data_8UBU
# 
_entry.id   8UBU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   8UBU         pdb_00008ubu 10.2210/pdb8ubu/pdb 
WWPDB D_1000277696 ?            ?                   
EMDB  EMD-42105    ?            ?                   
# 
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 2024-11-06 
2 'Structure model' 1 1 2024-11-13 
3 'Structure model' 1 2 2024-11-20 
4 'Structure model' 1 3 2024-11-27 
5 'Structure model' 1 4 2025-01-08 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
5 4 'Structure model' 'Data collection'     
6 5 'Structure model' 'Data collection'     
7 5 'Structure model' '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 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' em_admin        
6 4 'Structure model' em_admin        
7 5 'Structure model' citation        
8 5 'Structure model' em_admin        
# 
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_abbrev'          
2  2 'Structure model' '_citation.journal_id_ASTM'         
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.pdbx_database_id_DOI'    
6  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
7  2 'Structure model' '_citation.title'                   
8  2 'Structure model' '_em_admin.last_update'             
9  3 'Structure model' '_citation.country'                 
10 3 'Structure model' '_citation.journal_abbrev'          
11 3 'Structure model' '_citation.journal_id_ASTM'         
12 3 'Structure model' '_citation.journal_id_CSD'          
13 3 'Structure model' '_citation.journal_id_ISSN'         
14 3 'Structure model' '_citation.pdbx_database_id_PubMed' 
15 3 'Structure model' '_citation.title'                   
16 3 'Structure model' '_em_admin.last_update'             
17 4 'Structure model' '_em_admin.last_update'             
18 5 'Structure model' '_citation.journal_volume'          
19 5 'Structure model' '_citation.page_first'              
20 5 'Structure model' '_citation.page_last'               
21 5 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8UBU 
_pdbx_database_status.recvd_initial_deposition_date   2023-09-25 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB .                                                             EMD-42064 'other EM volume'      
EMDB .                                                             EMD-42102 'other EM volume'      
EMDB 'Structure of  dimeric SCF-FBXL17-BACH1BTB E3 ligase complex' EMD-42105 'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              nzheng@uw.edu 
_pdbx_contact_author.name_first         Zheng 
_pdbx_contact_author.name_last          Ning 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1039-1581 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Shi, H.'   1 0000-0003-2428-2500 
'Cao, S.'   2 0000-0003-1201-4963 
'Zheng, N.' 3 ?                   
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Cell 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1097-4172 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            187 
_citation.language                  ? 
_citation.page_first                7568 
_citation.page_last                 7584.e22 
_citation.title                     
'Recognition of BACH1 quaternary structure degrons by two F-box proteins under oxidative stress.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.cell.2024.10.012 
_citation.pdbx_database_id_PubMed   39504958 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Cao, S.'        1  ? 
primary 'Garcia, S.F.'   2  ? 
primary 'Shi, H.'        3  ? 
primary 'James, E.I.'    4  ? 
primary 'Kito, Y.'       5  ? 
primary 'Shi, H.'        6  ? 
primary 'Mao, H.'        7  ? 
primary 'Kaisari, S.'    8  ? 
primary 'Rona, G.'       9  ? 
primary 'Deng, S.'       10 ? 
primary 'Goldberg, H.V.' 11 ? 
primary 'Ponce, J.'      12 ? 
primary 'Ueberheide, B.' 13 ? 
primary 'Lignitto, L.'   14 ? 
primary 'Guttman, M.'    15 ? 
primary 'Pagano, M.'     16 ? 
primary 'Zheng, N.'      17 ? 
# 
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 Cullin-1                                                   88501.945 2 ? ? ?                                 ? 
2 polymer man 'E3 ubiquitin-protein ligase RBX1, N-terminally processed' 10840.410 2 ? ? ?                                 ? 
3 polymer man 'S-phase kinase-associated protein 1'                      18580.834 2 ? ? ?                                 ? 
4 polymer man 'F-box/LRR-repeat protein 17'                              44505.512 2 ? ? 'UNP residues 310-701'            ? 
5 polymer man 'Transcription regulator protein BACH1'                    13839.761 2 ? ? 'BTB domain (UNP residues 7-128)' ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 CUL-1 
2 'E3 ubiquitin-protein transferase RBX1,N-terminally processed' 
3 
;Cyclin-A/CDK2-associated protein p19,p19A,Organ of Corti protein 2,OCP-2,Organ of Corti protein II,OCP-II,RNA polymerase II elongation factor-like protein,SIII,Transcription elongation factor B polypeptide 1-like,p19skp1
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;KQIGLDQIWDDLRAGIQQVYTRQSMAKSRYMELYTHVYNYCTSVHQSNQARGAGVPPSKSKKGQTPGGAQFVGLELYKRL
KEFLKNYLTNLLKDGEDLMDESVLKFYTQQWEDYRFSSKVLNGICAYLNRHWVRRECDEGRKGIYEIYSLALVTWRDCLF
RPLNKQVTNAVLKLIEKERNGETINTRLISGVVQSYVELGLNEDDAFAKGPTLTVYKESFESQFLADTERFYTRESTEFL
QQNPVTEYMKKAEARLLEEQRRVQVYLHESTQDELARKCEQVLIEKHLEIFHTEFQNLLDADKNEDLGRMYNLVSRIQDG
LGELKKLLETHIHNQGLAAIEKCGEAALNDPKMYVQTVLDVHKKYNALVMSAFNNDAGFVAALDKACGRFINNNAVTKMA
QSSSKSPELLARYCDSLLKKSSKNPEEAELEDTLNQVMVVFKYIEDKDVFQKFYAKMLAKRLVHQNSASDDAEASMISKL
KQACGFEYTSKLQRMFQDIGVSKDLNEQFKKHLTNSEPLDLDFSIQVLSSGSWPFQQSCTFALPSELERSYQRFTAFYAS
RHSGRKLTWLYQLSKGELVTNCFKNRYTLQASTFQMAILLQYNTEDAYTVQQLTDSTQIKMDILAQVLQILLKSKLLVLE
DENANVDEVELKPDTLIKLYLGYKNKKLRVNINVPMKTEQKQEQETTHKNIEEDRKLLIQAAIVRIMKMRKVLKHQQLLG
EVLTQLSSRFKPRVPVIKKCIDILIEKEYLERVDGEKDTYSYLA
;
;KQIGLDQIWDDLRAGIQQVYTRQSMAKSRYMELYTHVYNYCTSVHQSNQARGAGVPPSKSKKGQTPGGAQFVGLELYKRL
KEFLKNYLTNLLKDGEDLMDESVLKFYTQQWEDYRFSSKVLNGICAYLNRHWVRRECDEGRKGIYEIYSLALVTWRDCLF
RPLNKQVTNAVLKLIEKERNGETINTRLISGVVQSYVELGLNEDDAFAKGPTLTVYKESFESQFLADTERFYTRESTEFL
QQNPVTEYMKKAEARLLEEQRRVQVYLHESTQDELARKCEQVLIEKHLEIFHTEFQNLLDADKNEDLGRMYNLVSRIQDG
LGELKKLLETHIHNQGLAAIEKCGEAALNDPKMYVQTVLDVHKKYNALVMSAFNNDAGFVAALDKACGRFINNNAVTKMA
QSSSKSPELLARYCDSLLKKSSKNPEEAELEDTLNQVMVVFKYIEDKDVFQKFYAKMLAKRLVHQNSASDDAEASMISKL
KQACGFEYTSKLQRMFQDIGVSKDLNEQFKKHLTNSEPLDLDFSIQVLSSGSWPFQQSCTFALPSELERSYQRFTAFYAS
RHSGRKLTWLYQLSKGELVTNCFKNRYTLQASTFQMAILLQYNTEDAYTVQQLTDSTQIKMDILAQVLQILLKSKLLVLE
DENANVDEVELKPDTLIKLYLGYKNKKLRVNINVPMKTEQKQEQETTHKNIEEDRKLLIQAAIVRIMKMRKVLKHQQLLG
EVLTQLSSRFKPRVPVIKKCIDILIEKEYLERVDGEKDTYSYLA
;
A,H ? 
2 'polypeptide(L)' no no 
;GAGKKRFEVKKWNAVALWAWDIVVDNCAICRNHIMDLCIECQANQASATSEECTVAWGVCNHAFHFHCISRWLKTRQVCP
LDNREWEFQKYGH
;
;GAGKKRFEVKKWNAVALWAWDIVVDNCAICRNHIMDLCIECQANQASATSEECTVAWGVCNHAFHFHCISRWLKTRQVCP
LDNREWEFQKYGH
;
B,I ? 
3 'polypeptide(L)' no no 
;MPSIKLQSSDGEIFEVDVEIAKQSTIKTMLEDLGMDDEGDDDPVPLPNVNAAILKKVIQWCTHHKDDPPPPEDDENKEKR
TDDIPVWDQEFLKVDQGTLFELILAANYLDIKGLLDVTCKTVANMIKGKTPEEIRKTFNIKNDFTEEEEAQVRKENQWCE
EK
;
;MPSIKLQSSDGEIFEVDVEIAKQSTIKTMLEDLGMDDEGDDDPVPLPNVNAAILKKVIQWCTHHKDDPPPPEDDENKEKR
TDDIPVWDQEFLKVDQGTLFELILAANYLDIKGLLDVTCKTVANMIKGKTPEEIRKTFNIKNDFTEEEEAQVRKENQWCE
EK
;
C,G ? 
4 'polypeptide(L)' no no 
;CHREPPPETPDINQLPPSILLKIFSNLSLDERCLSASLVCKYWRDLCLDFQFWKQLDLSSRQQVTDELLEKIASRSQNII
EINISDCRSMSDNGVCVLAFKCPGLLRYTAYRCKQLSDTSIIAVASHCPLLQKVHVGNQDKLTDEGLKQLGSKCRELKDI
HFGQCYKISDEGMIVIAKGCLKLQRIYMQENKLVTDQSVKAFAEHCPELQYVGFMGCSVTSKGVIHLTKLRNLSSLDLRH
ITELDNETVMEIVKRCKNLSSLNLCLNWIINDRCVEVIAKEGQNLKELYLVSCKITDYALIAIGRYSMTIETVDVGWCKE
ITDQGATLIAQSSKSLRYLGLMRCDKVNEVTVEQLVQQYPHITFSTVLQDCKRTLERAYQMGWTPNMSAASS
;
;CHREPPPETPDINQLPPSILLKIFSNLSLDERCLSASLVCKYWRDLCLDFQFWKQLDLSSRQQVTDELLEKIASRSQNII
EINISDCRSMSDNGVCVLAFKCPGLLRYTAYRCKQLSDTSIIAVASHCPLLQKVHVGNQDKLTDEGLKQLGSKCRELKDI
HFGQCYKISDEGMIVIAKGCLKLQRIYMQENKLVTDQSVKAFAEHCPELQYVGFMGCSVTSKGVIHLTKLRNLSSLDLRH
ITELDNETVMEIVKRCKNLSSLNLCLNWIINDRCVEVIAKEGQNLKELYLVSCKITDYALIAIGRYSMTIETVDVGWCKE
ITDQGATLIAQSSKSLRYLGLMRCDKVNEVTVEQLVQQYPHITFSTVLQDCKRTLERAYQMGWTPNMSAASS
;
D,K ? 
5 'polypeptide(L)' no no 
;SVFAYESSVHSTNVLLSLNDQRKKDVLCDVTIFVEGQRFRAHRSVLAACSSYFHSRIVGQADGELNITLPEEVTVKGFEP
LIQFAYTAKLILSKENVDEVCKCVEFLSVHNIEESCFQFLKF
;
;SVFAYESSVHSTNVLLSLNDQRKKDVLCDVTIFVEGQRFRAHRSVLAACSSYFHSRIVGQADGELNITLPEEVTVKGFEP
LIQFAYTAKLILSKENVDEVCKCVEFLSVHNIEESCFQFLKF
;
E,L ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   GLN n 
1 3   ILE n 
1 4   GLY n 
1 5   LEU n 
1 6   ASP n 
1 7   GLN n 
1 8   ILE n 
1 9   TRP n 
1 10  ASP n 
1 11  ASP n 
1 12  LEU n 
1 13  ARG n 
1 14  ALA n 
1 15  GLY n 
1 16  ILE n 
1 17  GLN n 
1 18  GLN n 
1 19  VAL n 
1 20  TYR n 
1 21  THR n 
1 22  ARG n 
1 23  GLN n 
1 24  SER n 
1 25  MET n 
1 26  ALA n 
1 27  LYS n 
1 28  SER n 
1 29  ARG n 
1 30  TYR n 
1 31  MET n 
1 32  GLU n 
1 33  LEU n 
1 34  TYR n 
1 35  THR n 
1 36  HIS n 
1 37  VAL n 
1 38  TYR n 
1 39  ASN n 
1 40  TYR n 
1 41  CYS n 
1 42  THR n 
1 43  SER n 
1 44  VAL n 
1 45  HIS n 
1 46  GLN n 
1 47  SER n 
1 48  ASN n 
1 49  GLN n 
1 50  ALA n 
1 51  ARG n 
1 52  GLY n 
1 53  ALA n 
1 54  GLY n 
1 55  VAL n 
1 56  PRO n 
1 57  PRO n 
1 58  SER n 
1 59  LYS n 
1 60  SER n 
1 61  LYS n 
1 62  LYS n 
1 63  GLY n 
1 64  GLN n 
1 65  THR n 
1 66  PRO n 
1 67  GLY n 
1 68  GLY n 
1 69  ALA n 
1 70  GLN n 
1 71  PHE n 
1 72  VAL n 
1 73  GLY n 
1 74  LEU n 
1 75  GLU n 
1 76  LEU n 
1 77  TYR n 
1 78  LYS n 
1 79  ARG n 
1 80  LEU n 
1 81  LYS n 
1 82  GLU n 
1 83  PHE n 
1 84  LEU n 
1 85  LYS n 
1 86  ASN n 
1 87  TYR n 
1 88  LEU n 
1 89  THR n 
1 90  ASN n 
1 91  LEU n 
1 92  LEU n 
1 93  LYS n 
1 94  ASP n 
1 95  GLY n 
1 96  GLU n 
1 97  ASP n 
1 98  LEU n 
1 99  MET n 
1 100 ASP n 
1 101 GLU n 
1 102 SER n 
1 103 VAL n 
1 104 LEU n 
1 105 LYS n 
1 106 PHE n 
1 107 TYR n 
1 108 THR n 
1 109 GLN n 
1 110 GLN n 
1 111 TRP n 
1 112 GLU n 
1 113 ASP n 
1 114 TYR n 
1 115 ARG n 
1 116 PHE n 
1 117 SER n 
1 118 SER n 
1 119 LYS n 
1 120 VAL n 
1 121 LEU n 
1 122 ASN n 
1 123 GLY n 
1 124 ILE n 
1 125 CYS n 
1 126 ALA n 
1 127 TYR n 
1 128 LEU n 
1 129 ASN n 
1 130 ARG n 
1 131 HIS n 
1 132 TRP n 
1 133 VAL n 
1 134 ARG n 
1 135 ARG n 
1 136 GLU n 
1 137 CYS n 
1 138 ASP n 
1 139 GLU n 
1 140 GLY n 
1 141 ARG n 
1 142 LYS n 
1 143 GLY n 
1 144 ILE n 
1 145 TYR n 
1 146 GLU n 
1 147 ILE n 
1 148 TYR n 
1 149 SER n 
1 150 LEU n 
1 151 ALA n 
1 152 LEU n 
1 153 VAL n 
1 154 THR n 
1 155 TRP n 
1 156 ARG n 
1 157 ASP n 
1 158 CYS n 
1 159 LEU n 
1 160 PHE n 
1 161 ARG n 
1 162 PRO n 
1 163 LEU n 
1 164 ASN n 
1 165 LYS n 
1 166 GLN n 
1 167 VAL n 
1 168 THR n 
1 169 ASN n 
1 170 ALA n 
1 171 VAL n 
1 172 LEU n 
1 173 LYS n 
1 174 LEU n 
1 175 ILE n 
1 176 GLU n 
1 177 LYS n 
1 178 GLU n 
1 179 ARG n 
1 180 ASN n 
1 181 GLY n 
1 182 GLU n 
1 183 THR n 
1 184 ILE n 
1 185 ASN n 
1 186 THR n 
1 187 ARG n 
1 188 LEU n 
1 189 ILE n 
1 190 SER n 
1 191 GLY n 
1 192 VAL n 
1 193 VAL n 
1 194 GLN n 
1 195 SER n 
1 196 TYR n 
1 197 VAL n 
1 198 GLU n 
1 199 LEU n 
1 200 GLY n 
1 201 LEU n 
1 202 ASN n 
1 203 GLU n 
1 204 ASP n 
1 205 ASP n 
1 206 ALA n 
1 207 PHE n 
1 208 ALA n 
1 209 LYS n 
1 210 GLY n 
1 211 PRO n 
1 212 THR n 
1 213 LEU n 
1 214 THR n 
1 215 VAL n 
1 216 TYR n 
1 217 LYS n 
1 218 GLU n 
1 219 SER n 
1 220 PHE n 
1 221 GLU n 
1 222 SER n 
1 223 GLN n 
1 224 PHE n 
1 225 LEU n 
1 226 ALA n 
1 227 ASP n 
1 228 THR n 
1 229 GLU n 
1 230 ARG n 
1 231 PHE n 
1 232 TYR n 
1 233 THR n 
1 234 ARG n 
1 235 GLU n 
1 236 SER n 
1 237 THR n 
1 238 GLU n 
1 239 PHE n 
1 240 LEU n 
1 241 GLN n 
1 242 GLN n 
1 243 ASN n 
1 244 PRO n 
1 245 VAL n 
1 246 THR n 
1 247 GLU n 
1 248 TYR n 
1 249 MET n 
1 250 LYS n 
1 251 LYS n 
1 252 ALA n 
1 253 GLU n 
1 254 ALA n 
1 255 ARG n 
1 256 LEU n 
1 257 LEU n 
1 258 GLU n 
1 259 GLU n 
1 260 GLN n 
1 261 ARG n 
1 262 ARG n 
1 263 VAL n 
1 264 GLN n 
1 265 VAL n 
1 266 TYR n 
1 267 LEU n 
1 268 HIS n 
1 269 GLU n 
1 270 SER n 
1 271 THR n 
1 272 GLN n 
1 273 ASP n 
1 274 GLU n 
1 275 LEU n 
1 276 ALA n 
1 277 ARG n 
1 278 LYS n 
1 279 CYS n 
1 280 GLU n 
1 281 GLN n 
1 282 VAL n 
1 283 LEU n 
1 284 ILE n 
1 285 GLU n 
1 286 LYS n 
1 287 HIS n 
1 288 LEU n 
1 289 GLU n 
1 290 ILE n 
1 291 PHE n 
1 292 HIS n 
1 293 THR n 
1 294 GLU n 
1 295 PHE n 
1 296 GLN n 
1 297 ASN n 
1 298 LEU n 
1 299 LEU n 
1 300 ASP n 
1 301 ALA n 
1 302 ASP n 
1 303 LYS n 
1 304 ASN n 
1 305 GLU n 
1 306 ASP n 
1 307 LEU n 
1 308 GLY n 
1 309 ARG n 
1 310 MET n 
1 311 TYR n 
1 312 ASN n 
1 313 LEU n 
1 314 VAL n 
1 315 SER n 
1 316 ARG n 
1 317 ILE n 
1 318 GLN n 
1 319 ASP n 
1 320 GLY n 
1 321 LEU n 
1 322 GLY n 
1 323 GLU n 
1 324 LEU n 
1 325 LYS n 
1 326 LYS n 
1 327 LEU n 
1 328 LEU n 
1 329 GLU n 
1 330 THR n 
1 331 HIS n 
1 332 ILE n 
1 333 HIS n 
1 334 ASN n 
1 335 GLN n 
1 336 GLY n 
1 337 LEU n 
1 338 ALA n 
1 339 ALA n 
1 340 ILE n 
1 341 GLU n 
1 342 LYS n 
1 343 CYS n 
1 344 GLY n 
1 345 GLU n 
1 346 ALA n 
1 347 ALA n 
1 348 LEU n 
1 349 ASN n 
1 350 ASP n 
1 351 PRO n 
1 352 LYS n 
1 353 MET n 
1 354 TYR n 
1 355 VAL n 
1 356 GLN n 
1 357 THR n 
1 358 VAL n 
1 359 LEU n 
1 360 ASP n 
1 361 VAL n 
1 362 HIS n 
1 363 LYS n 
1 364 LYS n 
1 365 TYR n 
1 366 ASN n 
1 367 ALA n 
1 368 LEU n 
1 369 VAL n 
1 370 MET n 
1 371 SER n 
1 372 ALA n 
1 373 PHE n 
1 374 ASN n 
1 375 ASN n 
1 376 ASP n 
1 377 ALA n 
1 378 GLY n 
1 379 PHE n 
1 380 VAL n 
1 381 ALA n 
1 382 ALA n 
1 383 LEU n 
1 384 ASP n 
1 385 LYS n 
1 386 ALA n 
1 387 CYS n 
1 388 GLY n 
1 389 ARG n 
1 390 PHE n 
1 391 ILE n 
1 392 ASN n 
1 393 ASN n 
1 394 ASN n 
1 395 ALA n 
1 396 VAL n 
1 397 THR n 
1 398 LYS n 
1 399 MET n 
1 400 ALA n 
1 401 GLN n 
1 402 SER n 
1 403 SER n 
1 404 SER n 
1 405 LYS n 
1 406 SER n 
1 407 PRO n 
1 408 GLU n 
1 409 LEU n 
1 410 LEU n 
1 411 ALA n 
1 412 ARG n 
1 413 TYR n 
1 414 CYS n 
1 415 ASP n 
1 416 SER n 
1 417 LEU n 
1 418 LEU n 
1 419 LYS n 
1 420 LYS n 
1 421 SER n 
1 422 SER n 
1 423 LYS n 
1 424 ASN n 
1 425 PRO n 
1 426 GLU n 
1 427 GLU n 
1 428 ALA n 
1 429 GLU n 
1 430 LEU n 
1 431 GLU n 
1 432 ASP n 
1 433 THR n 
1 434 LEU n 
1 435 ASN n 
1 436 GLN n 
1 437 VAL n 
1 438 MET n 
1 439 VAL n 
1 440 VAL n 
1 441 PHE n 
1 442 LYS n 
1 443 TYR n 
1 444 ILE n 
1 445 GLU n 
1 446 ASP n 
1 447 LYS n 
1 448 ASP n 
1 449 VAL n 
1 450 PHE n 
1 451 GLN n 
1 452 LYS n 
1 453 PHE n 
1 454 TYR n 
1 455 ALA n 
1 456 LYS n 
1 457 MET n 
1 458 LEU n 
1 459 ALA n 
1 460 LYS n 
1 461 ARG n 
1 462 LEU n 
1 463 VAL n 
1 464 HIS n 
1 465 GLN n 
1 466 ASN n 
1 467 SER n 
1 468 ALA n 
1 469 SER n 
1 470 ASP n 
1 471 ASP n 
1 472 ALA n 
1 473 GLU n 
1 474 ALA n 
1 475 SER n 
1 476 MET n 
1 477 ILE n 
1 478 SER n 
1 479 LYS n 
1 480 LEU n 
1 481 LYS n 
1 482 GLN n 
1 483 ALA n 
1 484 CYS n 
1 485 GLY n 
1 486 PHE n 
1 487 GLU n 
1 488 TYR n 
1 489 THR n 
1 490 SER n 
1 491 LYS n 
1 492 LEU n 
1 493 GLN n 
1 494 ARG n 
1 495 MET n 
1 496 PHE n 
1 497 GLN n 
1 498 ASP n 
1 499 ILE n 
1 500 GLY n 
1 501 VAL n 
1 502 SER n 
1 503 LYS n 
1 504 ASP n 
1 505 LEU n 
1 506 ASN n 
1 507 GLU n 
1 508 GLN n 
1 509 PHE n 
1 510 LYS n 
1 511 LYS n 
1 512 HIS n 
1 513 LEU n 
1 514 THR n 
1 515 ASN n 
1 516 SER n 
1 517 GLU n 
1 518 PRO n 
1 519 LEU n 
1 520 ASP n 
1 521 LEU n 
1 522 ASP n 
1 523 PHE n 
1 524 SER n 
1 525 ILE n 
1 526 GLN n 
1 527 VAL n 
1 528 LEU n 
1 529 SER n 
1 530 SER n 
1 531 GLY n 
1 532 SER n 
1 533 TRP n 
1 534 PRO n 
1 535 PHE n 
1 536 GLN n 
1 537 GLN n 
1 538 SER n 
1 539 CYS n 
1 540 THR n 
1 541 PHE n 
1 542 ALA n 
1 543 LEU n 
1 544 PRO n 
1 545 SER n 
1 546 GLU n 
1 547 LEU n 
1 548 GLU n 
1 549 ARG n 
1 550 SER n 
1 551 TYR n 
1 552 GLN n 
1 553 ARG n 
1 554 PHE n 
1 555 THR n 
1 556 ALA n 
1 557 PHE n 
1 558 TYR n 
1 559 ALA n 
1 560 SER n 
1 561 ARG n 
1 562 HIS n 
1 563 SER n 
1 564 GLY n 
1 565 ARG n 
1 566 LYS n 
1 567 LEU n 
1 568 THR n 
1 569 TRP n 
1 570 LEU n 
1 571 TYR n 
1 572 GLN n 
1 573 LEU n 
1 574 SER n 
1 575 LYS n 
1 576 GLY n 
1 577 GLU n 
1 578 LEU n 
1 579 VAL n 
1 580 THR n 
1 581 ASN n 
1 582 CYS n 
1 583 PHE n 
1 584 LYS n 
1 585 ASN n 
1 586 ARG n 
1 587 TYR n 
1 588 THR n 
1 589 LEU n 
1 590 GLN n 
1 591 ALA n 
1 592 SER n 
1 593 THR n 
1 594 PHE n 
1 595 GLN n 
1 596 MET n 
1 597 ALA n 
1 598 ILE n 
1 599 LEU n 
1 600 LEU n 
1 601 GLN n 
1 602 TYR n 
1 603 ASN n 
1 604 THR n 
1 605 GLU n 
1 606 ASP n 
1 607 ALA n 
1 608 TYR n 
1 609 THR n 
1 610 VAL n 
1 611 GLN n 
1 612 GLN n 
1 613 LEU n 
1 614 THR n 
1 615 ASP n 
1 616 SER n 
1 617 THR n 
1 618 GLN n 
1 619 ILE n 
1 620 LYS n 
1 621 MET n 
1 622 ASP n 
1 623 ILE n 
1 624 LEU n 
1 625 ALA n 
1 626 GLN n 
1 627 VAL n 
1 628 LEU n 
1 629 GLN n 
1 630 ILE n 
1 631 LEU n 
1 632 LEU n 
1 633 LYS n 
1 634 SER n 
1 635 LYS n 
1 636 LEU n 
1 637 LEU n 
1 638 VAL n 
1 639 LEU n 
1 640 GLU n 
1 641 ASP n 
1 642 GLU n 
1 643 ASN n 
1 644 ALA n 
1 645 ASN n 
1 646 VAL n 
1 647 ASP n 
1 648 GLU n 
1 649 VAL n 
1 650 GLU n 
1 651 LEU n 
1 652 LYS n 
1 653 PRO n 
1 654 ASP n 
1 655 THR n 
1 656 LEU n 
1 657 ILE n 
1 658 LYS n 
1 659 LEU n 
1 660 TYR n 
1 661 LEU n 
1 662 GLY n 
1 663 TYR n 
1 664 LYS n 
1 665 ASN n 
1 666 LYS n 
1 667 LYS n 
1 668 LEU n 
1 669 ARG n 
1 670 VAL n 
1 671 ASN n 
1 672 ILE n 
1 673 ASN n 
1 674 VAL n 
1 675 PRO n 
1 676 MET n 
1 677 LYS n 
1 678 THR n 
1 679 GLU n 
1 680 GLN n 
1 681 LYS n 
1 682 GLN n 
1 683 GLU n 
1 684 GLN n 
1 685 GLU n 
1 686 THR n 
1 687 THR n 
1 688 HIS n 
1 689 LYS n 
1 690 ASN n 
1 691 ILE n 
1 692 GLU n 
1 693 GLU n 
1 694 ASP n 
1 695 ARG n 
1 696 LYS n 
1 697 LEU n 
1 698 LEU n 
1 699 ILE n 
1 700 GLN n 
1 701 ALA n 
1 702 ALA n 
1 703 ILE n 
1 704 VAL n 
1 705 ARG n 
1 706 ILE n 
1 707 MET n 
1 708 LYS n 
1 709 MET n 
1 710 ARG n 
1 711 LYS n 
1 712 VAL n 
1 713 LEU n 
1 714 LYS n 
1 715 HIS n 
1 716 GLN n 
1 717 GLN n 
1 718 LEU n 
1 719 LEU n 
1 720 GLY n 
1 721 GLU n 
1 722 VAL n 
1 723 LEU n 
1 724 THR n 
1 725 GLN n 
1 726 LEU n 
1 727 SER n 
1 728 SER n 
1 729 ARG n 
1 730 PHE n 
1 731 LYS n 
1 732 PRO n 
1 733 ARG n 
1 734 VAL n 
1 735 PRO n 
1 736 VAL n 
1 737 ILE n 
1 738 LYS n 
1 739 LYS n 
1 740 CYS n 
1 741 ILE n 
1 742 ASP n 
1 743 ILE n 
1 744 LEU n 
1 745 ILE n 
1 746 GLU n 
1 747 LYS n 
1 748 GLU n 
1 749 TYR n 
1 750 LEU n 
1 751 GLU n 
1 752 ARG n 
1 753 VAL n 
1 754 ASP n 
1 755 GLY n 
1 756 GLU n 
1 757 LYS n 
1 758 ASP n 
1 759 THR n 
1 760 TYR n 
1 761 SER n 
1 762 TYR n 
1 763 LEU n 
1 764 ALA n 
2 1   GLY n 
2 2   ALA n 
2 3   GLY n 
2 4   LYS n 
2 5   LYS n 
2 6   ARG n 
2 7   PHE n 
2 8   GLU n 
2 9   VAL n 
2 10  LYS n 
2 11  LYS n 
2 12  TRP n 
2 13  ASN n 
2 14  ALA n 
2 15  VAL n 
2 16  ALA n 
2 17  LEU n 
2 18  TRP n 
2 19  ALA n 
2 20  TRP n 
2 21  ASP n 
2 22  ILE n 
2 23  VAL n 
2 24  VAL n 
2 25  ASP n 
2 26  ASN n 
2 27  CYS n 
2 28  ALA n 
2 29  ILE n 
2 30  CYS n 
2 31  ARG n 
2 32  ASN n 
2 33  HIS n 
2 34  ILE n 
2 35  MET n 
2 36  ASP n 
2 37  LEU n 
2 38  CYS n 
2 39  ILE n 
2 40  GLU n 
2 41  CYS n 
2 42  GLN n 
2 43  ALA n 
2 44  ASN n 
2 45  GLN n 
2 46  ALA n 
2 47  SER n 
2 48  ALA n 
2 49  THR n 
2 50  SER n 
2 51  GLU n 
2 52  GLU n 
2 53  CYS n 
2 54  THR n 
2 55  VAL n 
2 56  ALA n 
2 57  TRP n 
2 58  GLY n 
2 59  VAL n 
2 60  CYS n 
2 61  ASN n 
2 62  HIS n 
2 63  ALA n 
2 64  PHE n 
2 65  HIS n 
2 66  PHE n 
2 67  HIS n 
2 68  CYS n 
2 69  ILE n 
2 70  SER n 
2 71  ARG n 
2 72  TRP n 
2 73  LEU n 
2 74  LYS n 
2 75  THR n 
2 76  ARG n 
2 77  GLN n 
2 78  VAL n 
2 79  CYS n 
2 80  PRO n 
2 81  LEU n 
2 82  ASP n 
2 83  ASN n 
2 84  ARG n 
2 85  GLU n 
2 86  TRP n 
2 87  GLU n 
2 88  PHE n 
2 89  GLN n 
2 90  LYS n 
2 91  TYR n 
2 92  GLY n 
2 93  HIS n 
3 1   MET n 
3 2   PRO n 
3 3   SER n 
3 4   ILE n 
3 5   LYS n 
3 6   LEU n 
3 7   GLN n 
3 8   SER n 
3 9   SER n 
3 10  ASP n 
3 11  GLY n 
3 12  GLU n 
3 13  ILE n 
3 14  PHE n 
3 15  GLU n 
3 16  VAL n 
3 17  ASP n 
3 18  VAL n 
3 19  GLU n 
3 20  ILE n 
3 21  ALA n 
3 22  LYS n 
3 23  GLN n 
3 24  SER n 
3 25  THR n 
3 26  ILE n 
3 27  LYS n 
3 28  THR n 
3 29  MET n 
3 30  LEU n 
3 31  GLU n 
3 32  ASP n 
3 33  LEU n 
3 34  GLY n 
3 35  MET n 
3 36  ASP n 
3 37  ASP n 
3 38  GLU n 
3 39  GLY n 
3 40  ASP n 
3 41  ASP n 
3 42  ASP n 
3 43  PRO n 
3 44  VAL n 
3 45  PRO n 
3 46  LEU n 
3 47  PRO n 
3 48  ASN n 
3 49  VAL n 
3 50  ASN n 
3 51  ALA n 
3 52  ALA n 
3 53  ILE n 
3 54  LEU n 
3 55  LYS n 
3 56  LYS n 
3 57  VAL n 
3 58  ILE n 
3 59  GLN n 
3 60  TRP n 
3 61  CYS n 
3 62  THR n 
3 63  HIS n 
3 64  HIS n 
3 65  LYS n 
3 66  ASP n 
3 67  ASP n 
3 68  PRO n 
3 69  PRO n 
3 70  PRO n 
3 71  PRO n 
3 72  GLU n 
3 73  ASP n 
3 74  ASP n 
3 75  GLU n 
3 76  ASN n 
3 77  LYS n 
3 78  GLU n 
3 79  LYS n 
3 80  ARG n 
3 81  THR n 
3 82  ASP n 
3 83  ASP n 
3 84  ILE n 
3 85  PRO n 
3 86  VAL n 
3 87  TRP n 
3 88  ASP n 
3 89  GLN n 
3 90  GLU n 
3 91  PHE n 
3 92  LEU n 
3 93  LYS n 
3 94  VAL n 
3 95  ASP n 
3 96  GLN n 
3 97  GLY n 
3 98  THR n 
3 99  LEU n 
3 100 PHE n 
3 101 GLU n 
3 102 LEU n 
3 103 ILE n 
3 104 LEU n 
3 105 ALA n 
3 106 ALA n 
3 107 ASN n 
3 108 TYR n 
3 109 LEU n 
3 110 ASP n 
3 111 ILE n 
3 112 LYS n 
3 113 GLY n 
3 114 LEU n 
3 115 LEU n 
3 116 ASP n 
3 117 VAL n 
3 118 THR n 
3 119 CYS n 
3 120 LYS n 
3 121 THR n 
3 122 VAL n 
3 123 ALA n 
3 124 ASN n 
3 125 MET n 
3 126 ILE n 
3 127 LYS n 
3 128 GLY n 
3 129 LYS n 
3 130 THR n 
3 131 PRO n 
3 132 GLU n 
3 133 GLU n 
3 134 ILE n 
3 135 ARG n 
3 136 LYS n 
3 137 THR n 
3 138 PHE n 
3 139 ASN n 
3 140 ILE n 
3 141 LYS n 
3 142 ASN n 
3 143 ASP n 
3 144 PHE n 
3 145 THR n 
3 146 GLU n 
3 147 GLU n 
3 148 GLU n 
3 149 GLU n 
3 150 ALA n 
3 151 GLN n 
3 152 VAL n 
3 153 ARG n 
3 154 LYS n 
3 155 GLU n 
3 156 ASN n 
3 157 GLN n 
3 158 TRP n 
3 159 CYS n 
3 160 GLU n 
3 161 GLU n 
3 162 LYS n 
4 1   CYS n 
4 2   HIS n 
4 3   ARG n 
4 4   GLU n 
4 5   PRO n 
4 6   PRO n 
4 7   PRO n 
4 8   GLU n 
4 9   THR n 
4 10  PRO n 
4 11  ASP n 
4 12  ILE n 
4 13  ASN n 
4 14  GLN n 
4 15  LEU n 
4 16  PRO n 
4 17  PRO n 
4 18  SER n 
4 19  ILE n 
4 20  LEU n 
4 21  LEU n 
4 22  LYS n 
4 23  ILE n 
4 24  PHE n 
4 25  SER n 
4 26  ASN n 
4 27  LEU n 
4 28  SER n 
4 29  LEU n 
4 30  ASP n 
4 31  GLU n 
4 32  ARG n 
4 33  CYS n 
4 34  LEU n 
4 35  SER n 
4 36  ALA n 
4 37  SER n 
4 38  LEU n 
4 39  VAL n 
4 40  CYS n 
4 41  LYS n 
4 42  TYR n 
4 43  TRP n 
4 44  ARG n 
4 45  ASP n 
4 46  LEU n 
4 47  CYS n 
4 48  LEU n 
4 49  ASP n 
4 50  PHE n 
4 51  GLN n 
4 52  PHE n 
4 53  TRP n 
4 54  LYS n 
4 55  GLN n 
4 56  LEU n 
4 57  ASP n 
4 58  LEU n 
4 59  SER n 
4 60  SER n 
4 61  ARG n 
4 62  GLN n 
4 63  GLN n 
4 64  VAL n 
4 65  THR n 
4 66  ASP n 
4 67  GLU n 
4 68  LEU n 
4 69  LEU n 
4 70  GLU n 
4 71  LYS n 
4 72  ILE n 
4 73  ALA n 
4 74  SER n 
4 75  ARG n 
4 76  SER n 
4 77  GLN n 
4 78  ASN n 
4 79  ILE n 
4 80  ILE n 
4 81  GLU n 
4 82  ILE n 
4 83  ASN n 
4 84  ILE n 
4 85  SER n 
4 86  ASP n 
4 87  CYS n 
4 88  ARG n 
4 89  SER n 
4 90  MET n 
4 91  SER n 
4 92  ASP n 
4 93  ASN n 
4 94  GLY n 
4 95  VAL n 
4 96  CYS n 
4 97  VAL n 
4 98  LEU n 
4 99  ALA n 
4 100 PHE n 
4 101 LYS n 
4 102 CYS n 
4 103 PRO n 
4 104 GLY n 
4 105 LEU n 
4 106 LEU n 
4 107 ARG n 
4 108 TYR n 
4 109 THR n 
4 110 ALA n 
4 111 TYR n 
4 112 ARG n 
4 113 CYS n 
4 114 LYS n 
4 115 GLN n 
4 116 LEU n 
4 117 SER n 
4 118 ASP n 
4 119 THR n 
4 120 SER n 
4 121 ILE n 
4 122 ILE n 
4 123 ALA n 
4 124 VAL n 
4 125 ALA n 
4 126 SER n 
4 127 HIS n 
4 128 CYS n 
4 129 PRO n 
4 130 LEU n 
4 131 LEU n 
4 132 GLN n 
4 133 LYS n 
4 134 VAL n 
4 135 HIS n 
4 136 VAL n 
4 137 GLY n 
4 138 ASN n 
4 139 GLN n 
4 140 ASP n 
4 141 LYS n 
4 142 LEU n 
4 143 THR n 
4 144 ASP n 
4 145 GLU n 
4 146 GLY n 
4 147 LEU n 
4 148 LYS n 
4 149 GLN n 
4 150 LEU n 
4 151 GLY n 
4 152 SER n 
4 153 LYS n 
4 154 CYS n 
4 155 ARG n 
4 156 GLU n 
4 157 LEU n 
4 158 LYS n 
4 159 ASP n 
4 160 ILE n 
4 161 HIS n 
4 162 PHE n 
4 163 GLY n 
4 164 GLN n 
4 165 CYS n 
4 166 TYR n 
4 167 LYS n 
4 168 ILE n 
4 169 SER n 
4 170 ASP n 
4 171 GLU n 
4 172 GLY n 
4 173 MET n 
4 174 ILE n 
4 175 VAL n 
4 176 ILE n 
4 177 ALA n 
4 178 LYS n 
4 179 GLY n 
4 180 CYS n 
4 181 LEU n 
4 182 LYS n 
4 183 LEU n 
4 184 GLN n 
4 185 ARG n 
4 186 ILE n 
4 187 TYR n 
4 188 MET n 
4 189 GLN n 
4 190 GLU n 
4 191 ASN n 
4 192 LYS n 
4 193 LEU n 
4 194 VAL n 
4 195 THR n 
4 196 ASP n 
4 197 GLN n 
4 198 SER n 
4 199 VAL n 
4 200 LYS n 
4 201 ALA n 
4 202 PHE n 
4 203 ALA n 
4 204 GLU n 
4 205 HIS n 
4 206 CYS n 
4 207 PRO n 
4 208 GLU n 
4 209 LEU n 
4 210 GLN n 
4 211 TYR n 
4 212 VAL n 
4 213 GLY n 
4 214 PHE n 
4 215 MET n 
4 216 GLY n 
4 217 CYS n 
4 218 SER n 
4 219 VAL n 
4 220 THR n 
4 221 SER n 
4 222 LYS n 
4 223 GLY n 
4 224 VAL n 
4 225 ILE n 
4 226 HIS n 
4 227 LEU n 
4 228 THR n 
4 229 LYS n 
4 230 LEU n 
4 231 ARG n 
4 232 ASN n 
4 233 LEU n 
4 234 SER n 
4 235 SER n 
4 236 LEU n 
4 237 ASP n 
4 238 LEU n 
4 239 ARG n 
4 240 HIS n 
4 241 ILE n 
4 242 THR n 
4 243 GLU n 
4 244 LEU n 
4 245 ASP n 
4 246 ASN n 
4 247 GLU n 
4 248 THR n 
4 249 VAL n 
4 250 MET n 
4 251 GLU n 
4 252 ILE n 
4 253 VAL n 
4 254 LYS n 
4 255 ARG n 
4 256 CYS n 
4 257 LYS n 
4 258 ASN n 
4 259 LEU n 
4 260 SER n 
4 261 SER n 
4 262 LEU n 
4 263 ASN n 
4 264 LEU n 
4 265 CYS n 
4 266 LEU n 
4 267 ASN n 
4 268 TRP n 
4 269 ILE n 
4 270 ILE n 
4 271 ASN n 
4 272 ASP n 
4 273 ARG n 
4 274 CYS n 
4 275 VAL n 
4 276 GLU n 
4 277 VAL n 
4 278 ILE n 
4 279 ALA n 
4 280 LYS n 
4 281 GLU n 
4 282 GLY n 
4 283 GLN n 
4 284 ASN n 
4 285 LEU n 
4 286 LYS n 
4 287 GLU n 
4 288 LEU n 
4 289 TYR n 
4 290 LEU n 
4 291 VAL n 
4 292 SER n 
4 293 CYS n 
4 294 LYS n 
4 295 ILE n 
4 296 THR n 
4 297 ASP n 
4 298 TYR n 
4 299 ALA n 
4 300 LEU n 
4 301 ILE n 
4 302 ALA n 
4 303 ILE n 
4 304 GLY n 
4 305 ARG n 
4 306 TYR n 
4 307 SER n 
4 308 MET n 
4 309 THR n 
4 310 ILE n 
4 311 GLU n 
4 312 THR n 
4 313 VAL n 
4 314 ASP n 
4 315 VAL n 
4 316 GLY n 
4 317 TRP n 
4 318 CYS n 
4 319 LYS n 
4 320 GLU n 
4 321 ILE n 
4 322 THR n 
4 323 ASP n 
4 324 GLN n 
4 325 GLY n 
4 326 ALA n 
4 327 THR n 
4 328 LEU n 
4 329 ILE n 
4 330 ALA n 
4 331 GLN n 
4 332 SER n 
4 333 SER n 
4 334 LYS n 
4 335 SER n 
4 336 LEU n 
4 337 ARG n 
4 338 TYR n 
4 339 LEU n 
4 340 GLY n 
4 341 LEU n 
4 342 MET n 
4 343 ARG n 
4 344 CYS n 
4 345 ASP n 
4 346 LYS n 
4 347 VAL n 
4 348 ASN n 
4 349 GLU n 
4 350 VAL n 
4 351 THR n 
4 352 VAL n 
4 353 GLU n 
4 354 GLN n 
4 355 LEU n 
4 356 VAL n 
4 357 GLN n 
4 358 GLN n 
4 359 TYR n 
4 360 PRO n 
4 361 HIS n 
4 362 ILE n 
4 363 THR n 
4 364 PHE n 
4 365 SER n 
4 366 THR n 
4 367 VAL n 
4 368 LEU n 
4 369 GLN n 
4 370 ASP n 
4 371 CYS n 
4 372 LYS n 
4 373 ARG n 
4 374 THR n 
4 375 LEU n 
4 376 GLU n 
4 377 ARG n 
4 378 ALA n 
4 379 TYR n 
4 380 GLN n 
4 381 MET n 
4 382 GLY n 
4 383 TRP n 
4 384 THR n 
4 385 PRO n 
4 386 ASN n 
4 387 MET n 
4 388 SER n 
4 389 ALA n 
4 390 ALA n 
4 391 SER n 
4 392 SER n 
5 1   SER n 
5 2   VAL n 
5 3   PHE n 
5 4   ALA n 
5 5   TYR n 
5 6   GLU n 
5 7   SER n 
5 8   SER n 
5 9   VAL n 
5 10  HIS n 
5 11  SER n 
5 12  THR n 
5 13  ASN n 
5 14  VAL n 
5 15  LEU n 
5 16  LEU n 
5 17  SER n 
5 18  LEU n 
5 19  ASN n 
5 20  ASP n 
5 21  GLN n 
5 22  ARG n 
5 23  LYS n 
5 24  LYS n 
5 25  ASP n 
5 26  VAL n 
5 27  LEU n 
5 28  CYS n 
5 29  ASP n 
5 30  VAL n 
5 31  THR n 
5 32  ILE n 
5 33  PHE n 
5 34  VAL n 
5 35  GLU n 
5 36  GLY n 
5 37  GLN n 
5 38  ARG n 
5 39  PHE n 
5 40  ARG n 
5 41  ALA n 
5 42  HIS n 
5 43  ARG n 
5 44  SER n 
5 45  VAL n 
5 46  LEU n 
5 47  ALA n 
5 48  ALA n 
5 49  CYS n 
5 50  SER n 
5 51  SER n 
5 52  TYR n 
5 53  PHE n 
5 54  HIS n 
5 55  SER n 
5 56  ARG n 
5 57  ILE n 
5 58  VAL n 
5 59  GLY n 
5 60  GLN n 
5 61  ALA n 
5 62  ASP n 
5 63  GLY n 
5 64  GLU n 
5 65  LEU n 
5 66  ASN n 
5 67  ILE n 
5 68  THR n 
5 69  LEU n 
5 70  PRO n 
5 71  GLU n 
5 72  GLU n 
5 73  VAL n 
5 74  THR n 
5 75  VAL n 
5 76  LYS n 
5 77  GLY n 
5 78  PHE n 
5 79  GLU n 
5 80  PRO n 
5 81  LEU n 
5 82  ILE n 
5 83  GLN n 
5 84  PHE n 
5 85  ALA n 
5 86  TYR n 
5 87  THR n 
5 88  ALA n 
5 89  LYS n 
5 90  LEU n 
5 91  ILE n 
5 92  LEU n 
5 93  SER n 
5 94  LYS n 
5 95  GLU n 
5 96  ASN n 
5 97  VAL n 
5 98  ASP n 
5 99  GLU n 
5 100 VAL n 
5 101 CYS n 
5 102 LYS n 
5 103 CYS n 
5 104 VAL n 
5 105 GLU n 
5 106 PHE n 
5 107 LEU n 
5 108 SER n 
5 109 VAL n 
5 110 HIS n 
5 111 ASN n 
5 112 ILE n 
5 113 GLU n 
5 114 GLU n 
5 115 SER n 
5 116 CYS n 
5 117 PHE n 
5 118 GLN n 
5 119 PHE n 
5 120 LEU n 
5 121 LYS n 
5 122 PHE 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' 1 764 human ? CUL1                               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21' 511693 ? ? ? ? ? ? ? ? ?           ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 93  human ? 'RBX1, RNF75, ROC1'                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21' 511693 ? ? ? ? ? ? ? ? ?           ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 162 human ? 'SKP1, EMC19, OCP2, SKP1A, TCEB1L' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
'cabbage looper' 'Trichoplusia ni'       7111   ? ? ? ? ? ? ? ? 'High Five' ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 392 human ? FBXL17                             ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 
'cabbage looper' 'Trichoplusia ni'       7111   ? ? ? ? ? ? ? ? 'High Five' ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 122 human ? BACH1                              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21' 511693 ? ? ? ? ? ? ? ? ?           ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   LYS 1   13  ?   ?   ?   A . n 
A 1 2   GLN 2   14  ?   ?   ?   A . n 
A 1 3   ILE 3   15  ?   ?   ?   A . n 
A 1 4   GLY 4   16  ?   ?   ?   A . n 
A 1 5   LEU 5   17  17  LEU LEU A . n 
A 1 6   ASP 6   18  18  ASP ASP A . n 
A 1 7   GLN 7   19  19  GLN GLN A . n 
A 1 8   ILE 8   20  20  ILE ILE A . n 
A 1 9   TRP 9   21  21  TRP TRP A . n 
A 1 10  ASP 10  22  22  ASP ASP A . n 
A 1 11  ASP 11  23  23  ASP ASP A . n 
A 1 12  LEU 12  24  24  LEU LEU A . n 
A 1 13  ARG 13  25  25  ARG ARG A . n 
A 1 14  ALA 14  26  26  ALA ALA A . n 
A 1 15  GLY 15  27  27  GLY GLY A . n 
A 1 16  ILE 16  28  28  ILE ILE A . n 
A 1 17  GLN 17  29  29  GLN GLN A . n 
A 1 18  GLN 18  30  30  GLN GLN A . n 
A 1 19  VAL 19  31  31  VAL VAL A . n 
A 1 20  TYR 20  32  32  TYR TYR A . n 
A 1 21  THR 21  33  33  THR THR A . n 
A 1 22  ARG 22  34  34  ARG ARG A . n 
A 1 23  GLN 23  35  35  GLN GLN A . n 
A 1 24  SER 24  36  36  SER SER A . n 
A 1 25  MET 25  37  37  MET MET A . n 
A 1 26  ALA 26  38  38  ALA ALA A . n 
A 1 27  LYS 27  39  39  LYS LYS A . n 
A 1 28  SER 28  40  40  SER SER A . n 
A 1 29  ARG 29  41  41  ARG ARG A . n 
A 1 30  TYR 30  42  42  TYR TYR A . n 
A 1 31  MET 31  43  43  MET MET A . n 
A 1 32  GLU 32  44  44  GLU GLU A . n 
A 1 33  LEU 33  45  45  LEU LEU A . n 
A 1 34  TYR 34  46  46  TYR TYR A . n 
A 1 35  THR 35  47  47  THR THR A . n 
A 1 36  HIS 36  48  48  HIS HIS A . n 
A 1 37  VAL 37  49  49  VAL VAL A . n 
A 1 38  TYR 38  50  50  TYR TYR A . n 
A 1 39  ASN 39  51  51  ASN ASN A . n 
A 1 40  TYR 40  52  52  TYR TYR A . n 
A 1 41  CYS 41  53  53  CYS CYS A . n 
A 1 42  THR 42  54  54  THR THR A . n 
A 1 43  SER 43  55  55  SER SER A . n 
A 1 44  VAL 44  56  ?   ?   ?   A . n 
A 1 45  HIS 45  57  ?   ?   ?   A . n 
A 1 46  GLN 46  58  ?   ?   ?   A . n 
A 1 47  SER 47  59  ?   ?   ?   A . n 
A 1 48  ASN 48  60  ?   ?   ?   A . n 
A 1 49  GLN 49  61  ?   ?   ?   A . n 
A 1 50  ALA 50  62  ?   ?   ?   A . n 
A 1 51  ARG 51  63  ?   ?   ?   A . n 
A 1 52  GLY 52  64  ?   ?   ?   A . n 
A 1 53  ALA 53  65  ?   ?   ?   A . n 
A 1 54  GLY 54  66  ?   ?   ?   A . n 
A 1 55  VAL 55  67  ?   ?   ?   A . n 
A 1 56  PRO 56  68  ?   ?   ?   A . n 
A 1 57  PRO 57  69  ?   ?   ?   A . n 
A 1 58  SER 58  70  ?   ?   ?   A . n 
A 1 59  LYS 59  71  ?   ?   ?   A . n 
A 1 60  SER 60  72  ?   ?   ?   A . n 
A 1 61  LYS 61  73  ?   ?   ?   A . n 
A 1 62  LYS 62  74  ?   ?   ?   A . n 
A 1 63  GLY 63  75  ?   ?   ?   A . n 
A 1 64  GLN 64  76  ?   ?   ?   A . n 
A 1 65  THR 65  77  ?   ?   ?   A . n 
A 1 66  PRO 66  78  ?   ?   ?   A . n 
A 1 67  GLY 67  79  ?   ?   ?   A . n 
A 1 68  GLY 68  80  ?   ?   ?   A . n 
A 1 69  ALA 69  81  ?   ?   ?   A . n 
A 1 70  GLN 70  82  ?   ?   ?   A . n 
A 1 71  PHE 71  83  ?   ?   ?   A . n 
A 1 72  VAL 72  84  84  VAL VAL A . n 
A 1 73  GLY 73  85  85  GLY GLY A . n 
A 1 74  LEU 74  86  86  LEU LEU A . n 
A 1 75  GLU 75  87  87  GLU GLU A . n 
A 1 76  LEU 76  88  88  LEU LEU A . n 
A 1 77  TYR 77  89  89  TYR TYR A . n 
A 1 78  LYS 78  90  90  LYS LYS A . n 
A 1 79  ARG 79  91  91  ARG ARG A . n 
A 1 80  LEU 80  92  92  LEU LEU A . n 
A 1 81  LYS 81  93  93  LYS LYS A . n 
A 1 82  GLU 82  94  94  GLU GLU A . n 
A 1 83  PHE 83  95  95  PHE PHE A . n 
A 1 84  LEU 84  96  96  LEU LEU A . n 
A 1 85  LYS 85  97  97  LYS LYS A . n 
A 1 86  ASN 86  98  98  ASN ASN A . n 
A 1 87  TYR 87  99  99  TYR TYR A . n 
A 1 88  LEU 88  100 100 LEU LEU A . n 
A 1 89  THR 89  101 101 THR THR A . n 
A 1 90  ASN 90  102 102 ASN ASN A . n 
A 1 91  LEU 91  103 103 LEU LEU A . n 
A 1 92  LEU 92  104 104 LEU LEU A . n 
A 1 93  LYS 93  105 105 LYS LYS A . n 
A 1 94  ASP 94  106 106 ASP ASP A . n 
A 1 95  GLY 95  107 107 GLY GLY A . n 
A 1 96  GLU 96  108 108 GLU GLU A . n 
A 1 97  ASP 97  109 109 ASP ASP A . n 
A 1 98  LEU 98  110 110 LEU LEU A . n 
A 1 99  MET 99  111 111 MET MET A . n 
A 1 100 ASP 100 112 112 ASP ASP A . n 
A 1 101 GLU 101 113 113 GLU GLU A . n 
A 1 102 SER 102 114 114 SER SER A . n 
A 1 103 VAL 103 115 115 VAL VAL A . n 
A 1 104 LEU 104 116 116 LEU LEU A . n 
A 1 105 LYS 105 117 117 LYS LYS A . n 
A 1 106 PHE 106 118 118 PHE PHE A . n 
A 1 107 TYR 107 119 119 TYR TYR A . n 
A 1 108 THR 108 120 120 THR THR A . n 
A 1 109 GLN 109 121 121 GLN GLN A . n 
A 1 110 GLN 110 122 122 GLN GLN A . n 
A 1 111 TRP 111 123 123 TRP TRP A . n 
A 1 112 GLU 112 124 124 GLU GLU A . n 
A 1 113 ASP 113 125 125 ASP ASP A . n 
A 1 114 TYR 114 126 126 TYR TYR A . n 
A 1 115 ARG 115 127 127 ARG ARG A . n 
A 1 116 PHE 116 128 128 PHE PHE A . n 
A 1 117 SER 117 129 129 SER SER A . n 
A 1 118 SER 118 130 130 SER SER A . n 
A 1 119 LYS 119 131 131 LYS LYS A . n 
A 1 120 VAL 120 132 132 VAL VAL A . n 
A 1 121 LEU 121 133 133 LEU LEU A . n 
A 1 122 ASN 122 134 134 ASN ASN A . n 
A 1 123 GLY 123 135 135 GLY GLY A . n 
A 1 124 ILE 124 136 136 ILE ILE A . n 
A 1 125 CYS 125 137 137 CYS CYS A . n 
A 1 126 ALA 126 138 138 ALA ALA A . n 
A 1 127 TYR 127 139 139 TYR TYR A . n 
A 1 128 LEU 128 140 140 LEU LEU A . n 
A 1 129 ASN 129 141 141 ASN ASN A . n 
A 1 130 ARG 130 142 142 ARG ARG A . n 
A 1 131 HIS 131 143 143 HIS HIS A . n 
A 1 132 TRP 132 144 144 TRP TRP A . n 
A 1 133 VAL 133 145 145 VAL VAL A . n 
A 1 134 ARG 134 146 146 ARG ARG A . n 
A 1 135 ARG 135 147 147 ARG ARG A . n 
A 1 136 GLU 136 148 148 GLU GLU A . n 
A 1 137 CYS 137 149 149 CYS CYS A . n 
A 1 138 ASP 138 150 150 ASP ASP A . n 
A 1 139 GLU 139 151 151 GLU GLU A . n 
A 1 140 GLY 140 152 152 GLY GLY A . n 
A 1 141 ARG 141 153 153 ARG ARG A . n 
A 1 142 LYS 142 154 154 LYS LYS A . n 
A 1 143 GLY 143 155 155 GLY GLY A . n 
A 1 144 ILE 144 156 156 ILE ILE A . n 
A 1 145 TYR 145 157 157 TYR TYR A . n 
A 1 146 GLU 146 158 158 GLU GLU A . n 
A 1 147 ILE 147 159 159 ILE ILE A . n 
A 1 148 TYR 148 160 160 TYR TYR A . n 
A 1 149 SER 149 161 161 SER SER A . n 
A 1 150 LEU 150 162 162 LEU LEU A . n 
A 1 151 ALA 151 163 163 ALA ALA A . n 
A 1 152 LEU 152 164 164 LEU LEU A . n 
A 1 153 VAL 153 165 165 VAL VAL A . n 
A 1 154 THR 154 166 166 THR THR A . n 
A 1 155 TRP 155 167 167 TRP TRP A . n 
A 1 156 ARG 156 168 168 ARG ARG A . n 
A 1 157 ASP 157 169 169 ASP ASP A . n 
A 1 158 CYS 158 170 170 CYS CYS A . n 
A 1 159 LEU 159 171 171 LEU LEU A . n 
A 1 160 PHE 160 172 172 PHE PHE A . n 
A 1 161 ARG 161 173 173 ARG ARG A . n 
A 1 162 PRO 162 174 174 PRO PRO A . n 
A 1 163 LEU 163 175 175 LEU LEU A . n 
A 1 164 ASN 164 176 176 ASN ASN A . n 
A 1 165 LYS 165 177 177 LYS LYS A . n 
A 1 166 GLN 166 178 178 GLN GLN A . n 
A 1 167 VAL 167 179 179 VAL VAL A . n 
A 1 168 THR 168 180 180 THR THR A . n 
A 1 169 ASN 169 181 181 ASN ASN A . n 
A 1 170 ALA 170 182 182 ALA ALA A . n 
A 1 171 VAL 171 183 183 VAL VAL A . n 
A 1 172 LEU 172 184 184 LEU LEU A . n 
A 1 173 LYS 173 185 185 LYS LYS A . n 
A 1 174 LEU 174 186 186 LEU LEU A . n 
A 1 175 ILE 175 187 187 ILE ILE A . n 
A 1 176 GLU 176 188 188 GLU GLU A . n 
A 1 177 LYS 177 189 189 LYS LYS A . n 
A 1 178 GLU 178 190 190 GLU GLU A . n 
A 1 179 ARG 179 191 191 ARG ARG A . n 
A 1 180 ASN 180 192 192 ASN ASN A . n 
A 1 181 GLY 181 193 193 GLY GLY A . n 
A 1 182 GLU 182 194 194 GLU GLU A . n 
A 1 183 THR 183 195 195 THR THR A . n 
A 1 184 ILE 184 196 196 ILE ILE A . n 
A 1 185 ASN 185 197 197 ASN ASN A . n 
A 1 186 THR 186 198 198 THR THR A . n 
A 1 187 ARG 187 199 199 ARG ARG A . n 
A 1 188 LEU 188 200 200 LEU LEU A . n 
A 1 189 ILE 189 201 201 ILE ILE A . n 
A 1 190 SER 190 202 202 SER SER A . n 
A 1 191 GLY 191 203 203 GLY GLY A . n 
A 1 192 VAL 192 204 204 VAL VAL A . n 
A 1 193 VAL 193 205 205 VAL VAL A . n 
A 1 194 GLN 194 206 206 GLN GLN A . n 
A 1 195 SER 195 207 207 SER SER A . n 
A 1 196 TYR 196 208 208 TYR TYR A . n 
A 1 197 VAL 197 209 209 VAL VAL A . n 
A 1 198 GLU 198 210 210 GLU GLU A . n 
A 1 199 LEU 199 211 211 LEU LEU A . n 
A 1 200 GLY 200 212 212 GLY GLY A . n 
A 1 201 LEU 201 213 213 LEU LEU A . n 
A 1 202 ASN 202 214 214 ASN ASN A . n 
A 1 203 GLU 203 215 215 GLU GLU A . n 
A 1 204 ASP 204 216 216 ASP ASP A . n 
A 1 205 ASP 205 217 217 ASP ASP A . n 
A 1 206 ALA 206 218 218 ALA ALA A . n 
A 1 207 PHE 207 219 219 PHE PHE A . n 
A 1 208 ALA 208 220 220 ALA ALA A . n 
A 1 209 LYS 209 221 221 LYS LYS A . n 
A 1 210 GLY 210 222 222 GLY GLY A . n 
A 1 211 PRO 211 223 223 PRO PRO A . n 
A 1 212 THR 212 224 224 THR THR A . n 
A 1 213 LEU 213 225 225 LEU LEU A . n 
A 1 214 THR 214 226 226 THR THR A . n 
A 1 215 VAL 215 227 227 VAL VAL A . n 
A 1 216 TYR 216 228 228 TYR TYR A . n 
A 1 217 LYS 217 229 229 LYS LYS A . n 
A 1 218 GLU 218 230 230 GLU GLU A . n 
A 1 219 SER 219 231 231 SER SER A . n 
A 1 220 PHE 220 232 232 PHE PHE A . n 
A 1 221 GLU 221 233 233 GLU GLU A . n 
A 1 222 SER 222 234 234 SER SER A . n 
A 1 223 GLN 223 235 235 GLN GLN A . n 
A 1 224 PHE 224 236 236 PHE PHE A . n 
A 1 225 LEU 225 237 237 LEU LEU A . n 
A 1 226 ALA 226 238 238 ALA ALA A . n 
A 1 227 ASP 227 239 239 ASP ASP A . n 
A 1 228 THR 228 240 240 THR THR A . n 
A 1 229 GLU 229 241 241 GLU GLU A . n 
A 1 230 ARG 230 242 242 ARG ARG A . n 
A 1 231 PHE 231 243 243 PHE PHE A . n 
A 1 232 TYR 232 244 244 TYR TYR A . n 
A 1 233 THR 233 245 245 THR THR A . n 
A 1 234 ARG 234 246 246 ARG ARG A . n 
A 1 235 GLU 235 247 247 GLU GLU A . n 
A 1 236 SER 236 248 248 SER SER A . n 
A 1 237 THR 237 249 249 THR THR A . n 
A 1 238 GLU 238 250 250 GLU GLU A . n 
A 1 239 PHE 239 251 251 PHE PHE A . n 
A 1 240 LEU 240 252 252 LEU LEU A . n 
A 1 241 GLN 241 253 253 GLN GLN A . n 
A 1 242 GLN 242 254 254 GLN GLN A . n 
A 1 243 ASN 243 255 255 ASN ASN A . n 
A 1 244 PRO 244 256 256 PRO PRO A . n 
A 1 245 VAL 245 257 257 VAL VAL A . n 
A 1 246 THR 246 258 258 THR THR A . n 
A 1 247 GLU 247 259 259 GLU GLU A . n 
A 1 248 TYR 248 260 260 TYR TYR A . n 
A 1 249 MET 249 261 261 MET MET A . n 
A 1 250 LYS 250 262 262 LYS LYS A . n 
A 1 251 LYS 251 263 263 LYS LYS A . n 
A 1 252 ALA 252 264 264 ALA ALA A . n 
A 1 253 GLU 253 265 265 GLU GLU A . n 
A 1 254 ALA 254 266 266 ALA ALA A . n 
A 1 255 ARG 255 267 267 ARG ARG A . n 
A 1 256 LEU 256 268 268 LEU LEU A . n 
A 1 257 LEU 257 269 269 LEU LEU A . n 
A 1 258 GLU 258 270 270 GLU GLU A . n 
A 1 259 GLU 259 271 271 GLU GLU A . n 
A 1 260 GLN 260 272 272 GLN GLN A . n 
A 1 261 ARG 261 273 273 ARG ARG A . n 
A 1 262 ARG 262 274 274 ARG ARG A . n 
A 1 263 VAL 263 275 275 VAL VAL A . n 
A 1 264 GLN 264 276 276 GLN GLN A . n 
A 1 265 VAL 265 277 277 VAL VAL A . n 
A 1 266 TYR 266 278 278 TYR TYR A . n 
A 1 267 LEU 267 279 279 LEU LEU A . n 
A 1 268 HIS 268 280 280 HIS HIS A . n 
A 1 269 GLU 269 281 281 GLU GLU A . n 
A 1 270 SER 270 282 282 SER SER A . n 
A 1 271 THR 271 283 283 THR THR A . n 
A 1 272 GLN 272 284 284 GLN GLN A . n 
A 1 273 ASP 273 285 285 ASP ASP A . n 
A 1 274 GLU 274 286 286 GLU GLU A . n 
A 1 275 LEU 275 287 287 LEU LEU A . n 
A 1 276 ALA 276 288 288 ALA ALA A . n 
A 1 277 ARG 277 289 289 ARG ARG A . n 
A 1 278 LYS 278 290 290 LYS LYS A . n 
A 1 279 CYS 279 291 291 CYS CYS A . n 
A 1 280 GLU 280 292 292 GLU GLU A . n 
A 1 281 GLN 281 293 293 GLN GLN A . n 
A 1 282 VAL 282 294 294 VAL VAL A . n 
A 1 283 LEU 283 295 295 LEU LEU A . n 
A 1 284 ILE 284 296 296 ILE ILE A . n 
A 1 285 GLU 285 297 297 GLU GLU A . n 
A 1 286 LYS 286 298 298 LYS LYS A . n 
A 1 287 HIS 287 299 299 HIS HIS A . n 
A 1 288 LEU 288 300 300 LEU LEU A . n 
A 1 289 GLU 289 301 301 GLU GLU A . n 
A 1 290 ILE 290 302 302 ILE ILE A . n 
A 1 291 PHE 291 303 303 PHE PHE A . n 
A 1 292 HIS 292 304 304 HIS HIS A . n 
A 1 293 THR 293 305 305 THR THR A . n 
A 1 294 GLU 294 306 306 GLU GLU A . n 
A 1 295 PHE 295 307 307 PHE PHE A . n 
A 1 296 GLN 296 308 308 GLN GLN A . n 
A 1 297 ASN 297 309 309 ASN ASN A . n 
A 1 298 LEU 298 310 310 LEU LEU A . n 
A 1 299 LEU 299 311 311 LEU LEU A . n 
A 1 300 ASP 300 312 312 ASP ASP A . n 
A 1 301 ALA 301 313 313 ALA ALA A . n 
A 1 302 ASP 302 314 314 ASP ASP A . n 
A 1 303 LYS 303 315 315 LYS LYS A . n 
A 1 304 ASN 304 316 316 ASN ASN A . n 
A 1 305 GLU 305 317 317 GLU GLU A . n 
A 1 306 ASP 306 318 318 ASP ASP A . n 
A 1 307 LEU 307 319 319 LEU LEU A . n 
A 1 308 GLY 308 320 320 GLY GLY A . n 
A 1 309 ARG 309 321 321 ARG ARG A . n 
A 1 310 MET 310 322 322 MET MET A . n 
A 1 311 TYR 311 323 323 TYR TYR A . n 
A 1 312 ASN 312 324 324 ASN ASN A . n 
A 1 313 LEU 313 325 325 LEU LEU A . n 
A 1 314 VAL 314 326 326 VAL VAL A . n 
A 1 315 SER 315 327 327 SER SER A . n 
A 1 316 ARG 316 328 328 ARG ARG A . n 
A 1 317 ILE 317 329 329 ILE ILE A . n 
A 1 318 GLN 318 330 330 GLN GLN A . n 
A 1 319 ASP 319 331 331 ASP ASP A . n 
A 1 320 GLY 320 332 332 GLY GLY A . n 
A 1 321 LEU 321 333 333 LEU LEU A . n 
A 1 322 GLY 322 334 334 GLY GLY A . n 
A 1 323 GLU 323 335 335 GLU GLU A . n 
A 1 324 LEU 324 336 336 LEU LEU A . n 
A 1 325 LYS 325 337 337 LYS LYS A . n 
A 1 326 LYS 326 338 338 LYS LYS A . n 
A 1 327 LEU 327 339 339 LEU LEU A . n 
A 1 328 LEU 328 340 340 LEU LEU A . n 
A 1 329 GLU 329 341 341 GLU GLU A . n 
A 1 330 THR 330 342 342 THR THR A . n 
A 1 331 HIS 331 343 343 HIS HIS A . n 
A 1 332 ILE 332 344 344 ILE ILE A . n 
A 1 333 HIS 333 345 345 HIS HIS A . n 
A 1 334 ASN 334 346 346 ASN ASN A . n 
A 1 335 GLN 335 347 347 GLN GLN A . n 
A 1 336 GLY 336 348 348 GLY GLY A . n 
A 1 337 LEU 337 349 349 LEU LEU A . n 
A 1 338 ALA 338 350 350 ALA ALA A . n 
A 1 339 ALA 339 351 351 ALA ALA A . n 
A 1 340 ILE 340 352 352 ILE ILE A . n 
A 1 341 GLU 341 353 353 GLU GLU A . n 
A 1 342 LYS 342 354 354 LYS LYS A . n 
A 1 343 CYS 343 355 355 CYS CYS A . n 
A 1 344 GLY 344 356 356 GLY GLY A . n 
A 1 345 GLU 345 357 357 GLU GLU A . n 
A 1 346 ALA 346 358 358 ALA ALA A . n 
A 1 347 ALA 347 359 359 ALA ALA A . n 
A 1 348 LEU 348 360 360 LEU LEU A . n 
A 1 349 ASN 349 361 361 ASN ASN A . n 
A 1 350 ASP 350 362 362 ASP ASP A . n 
A 1 351 PRO 351 363 363 PRO PRO A . n 
A 1 352 LYS 352 364 364 LYS LYS A . n 
A 1 353 MET 353 365 365 MET MET A . n 
A 1 354 TYR 354 366 366 TYR TYR A . n 
A 1 355 VAL 355 367 367 VAL VAL A . n 
A 1 356 GLN 356 368 368 GLN GLN A . n 
A 1 357 THR 357 369 369 THR THR A . n 
A 1 358 VAL 358 370 370 VAL VAL A . n 
A 1 359 LEU 359 371 371 LEU LEU A . n 
A 1 360 ASP 360 372 372 ASP ASP A . n 
A 1 361 VAL 361 373 373 VAL VAL A . n 
A 1 362 HIS 362 374 374 HIS HIS A . n 
A 1 363 LYS 363 375 375 LYS LYS A . n 
A 1 364 LYS 364 376 376 LYS LYS A . n 
A 1 365 TYR 365 377 377 TYR TYR A . n 
A 1 366 ASN 366 378 378 ASN ASN A . n 
A 1 367 ALA 367 379 379 ALA ALA A . n 
A 1 368 LEU 368 380 380 LEU LEU A . n 
A 1 369 VAL 369 381 381 VAL VAL A . n 
A 1 370 MET 370 382 382 MET MET A . n 
A 1 371 SER 371 383 383 SER SER A . n 
A 1 372 ALA 372 384 384 ALA ALA A . n 
A 1 373 PHE 373 385 385 PHE PHE A . n 
A 1 374 ASN 374 386 386 ASN ASN A . n 
A 1 375 ASN 375 387 387 ASN ASN A . n 
A 1 376 ASP 376 388 388 ASP ASP A . n 
A 1 377 ALA 377 389 389 ALA ALA A . n 
A 1 378 GLY 378 390 390 GLY GLY A . n 
A 1 379 PHE 379 391 391 PHE PHE A . n 
A 1 380 VAL 380 392 392 VAL VAL A . n 
A 1 381 ALA 381 393 393 ALA ALA A . n 
A 1 382 ALA 382 394 394 ALA ALA A . n 
A 1 383 LEU 383 395 395 LEU LEU A . n 
A 1 384 ASP 384 396 396 ASP ASP A . n 
A 1 385 LYS 385 397 397 LYS LYS A . n 
A 1 386 ALA 386 398 398 ALA ALA A . n 
A 1 387 CYS 387 399 399 CYS CYS A . n 
A 1 388 GLY 388 400 400 GLY GLY A . n 
A 1 389 ARG 389 401 401 ARG ARG A . n 
A 1 390 PHE 390 402 402 PHE PHE A . n 
A 1 391 ILE 391 403 403 ILE ILE A . n 
A 1 392 ASN 392 404 404 ASN ASN A . n 
A 1 393 ASN 393 405 405 ASN ASN A . n 
A 1 394 ASN 394 406 406 ASN ASN A . n 
A 1 395 ALA 395 407 407 ALA ALA A . n 
A 1 396 VAL 396 408 408 VAL VAL A . n 
A 1 397 THR 397 409 409 THR THR A . n 
A 1 398 LYS 398 410 410 LYS LYS A . n 
A 1 399 MET 399 411 411 MET MET A . n 
A 1 400 ALA 400 412 412 ALA ALA A . n 
A 1 401 GLN 401 413 413 GLN GLN A . n 
A 1 402 SER 402 414 414 SER SER A . n 
A 1 403 SER 403 415 415 SER SER A . n 
A 1 404 SER 404 416 416 SER SER A . n 
A 1 405 LYS 405 417 417 LYS LYS A . n 
A 1 406 SER 406 418 418 SER SER A . n 
A 1 407 PRO 407 419 419 PRO PRO A . n 
A 1 408 GLU 408 420 420 GLU GLU A . n 
A 1 409 LEU 409 421 421 LEU LEU A . n 
A 1 410 LEU 410 422 422 LEU LEU A . n 
A 1 411 ALA 411 423 423 ALA ALA A . n 
A 1 412 ARG 412 424 424 ARG ARG A . n 
A 1 413 TYR 413 425 425 TYR TYR A . n 
A 1 414 CYS 414 426 426 CYS CYS A . n 
A 1 415 ASP 415 427 427 ASP ASP A . n 
A 1 416 SER 416 428 428 SER SER A . n 
A 1 417 LEU 417 429 429 LEU LEU A . n 
A 1 418 LEU 418 430 430 LEU LEU A . n 
A 1 419 LYS 419 431 431 LYS LYS A . n 
A 1 420 LYS 420 432 432 LYS LYS A . n 
A 1 421 SER 421 433 ?   ?   ?   A . n 
A 1 422 SER 422 434 ?   ?   ?   A . n 
A 1 423 LYS 423 435 ?   ?   ?   A . n 
A 1 424 ASN 424 436 ?   ?   ?   A . n 
A 1 425 PRO 425 437 ?   ?   ?   A . n 
A 1 426 GLU 426 438 438 GLU GLU A . n 
A 1 427 GLU 427 439 439 GLU GLU A . n 
A 1 428 ALA 428 440 440 ALA ALA A . n 
A 1 429 GLU 429 441 441 GLU GLU A . n 
A 1 430 LEU 430 442 442 LEU LEU A . n 
A 1 431 GLU 431 443 443 GLU GLU A . n 
A 1 432 ASP 432 444 444 ASP ASP A . n 
A 1 433 THR 433 445 445 THR THR A . n 
A 1 434 LEU 434 446 446 LEU LEU A . n 
A 1 435 ASN 435 447 447 ASN ASN A . n 
A 1 436 GLN 436 448 448 GLN GLN A . n 
A 1 437 VAL 437 449 449 VAL VAL A . n 
A 1 438 MET 438 450 450 MET MET A . n 
A 1 439 VAL 439 451 451 VAL VAL A . n 
A 1 440 VAL 440 452 452 VAL VAL A . n 
A 1 441 PHE 441 453 453 PHE PHE A . n 
A 1 442 LYS 442 454 454 LYS LYS A . n 
A 1 443 TYR 443 455 455 TYR TYR A . n 
A 1 444 ILE 444 456 456 ILE ILE A . n 
A 1 445 GLU 445 457 457 GLU GLU A . n 
A 1 446 ASP 446 458 458 ASP ASP A . n 
A 1 447 LYS 447 459 459 LYS LYS A . n 
A 1 448 ASP 448 460 460 ASP ASP A . n 
A 1 449 VAL 449 461 461 VAL VAL A . n 
A 1 450 PHE 450 462 462 PHE PHE A . n 
A 1 451 GLN 451 463 463 GLN GLN A . n 
A 1 452 LYS 452 464 464 LYS LYS A . n 
A 1 453 PHE 453 465 465 PHE PHE A . n 
A 1 454 TYR 454 466 466 TYR TYR A . n 
A 1 455 ALA 455 467 467 ALA ALA A . n 
A 1 456 LYS 456 468 468 LYS LYS A . n 
A 1 457 MET 457 469 469 MET MET A . n 
A 1 458 LEU 458 470 470 LEU LEU A . n 
A 1 459 ALA 459 471 471 ALA ALA A . n 
A 1 460 LYS 460 472 472 LYS LYS A . n 
A 1 461 ARG 461 473 473 ARG ARG A . n 
A 1 462 LEU 462 474 474 LEU LEU A . n 
A 1 463 VAL 463 475 475 VAL VAL A . n 
A 1 464 HIS 464 476 476 HIS HIS A . n 
A 1 465 GLN 465 477 477 GLN GLN A . n 
A 1 466 ASN 466 478 478 ASN ASN A . n 
A 1 467 SER 467 479 479 SER SER A . n 
A 1 468 ALA 468 480 480 ALA ALA A . n 
A 1 469 SER 469 481 481 SER SER A . n 
A 1 470 ASP 470 482 482 ASP ASP A . n 
A 1 471 ASP 471 483 483 ASP ASP A . n 
A 1 472 ALA 472 484 484 ALA ALA A . n 
A 1 473 GLU 473 485 485 GLU GLU A . n 
A 1 474 ALA 474 486 486 ALA ALA A . n 
A 1 475 SER 475 487 487 SER SER A . n 
A 1 476 MET 476 488 488 MET MET A . n 
A 1 477 ILE 477 489 489 ILE ILE A . n 
A 1 478 SER 478 490 490 SER SER A . n 
A 1 479 LYS 479 491 491 LYS LYS A . n 
A 1 480 LEU 480 492 492 LEU LEU A . n 
A 1 481 LYS 481 493 493 LYS LYS A . n 
A 1 482 GLN 482 494 494 GLN GLN A . n 
A 1 483 ALA 483 495 495 ALA ALA A . n 
A 1 484 CYS 484 496 496 CYS CYS A . n 
A 1 485 GLY 485 497 497 GLY GLY A . n 
A 1 486 PHE 486 498 498 PHE PHE A . n 
A 1 487 GLU 487 499 499 GLU GLU A . n 
A 1 488 TYR 488 500 500 TYR TYR A . n 
A 1 489 THR 489 501 501 THR THR A . n 
A 1 490 SER 490 502 502 SER SER A . n 
A 1 491 LYS 491 503 503 LYS LYS A . n 
A 1 492 LEU 492 504 504 LEU LEU A . n 
A 1 493 GLN 493 505 505 GLN GLN A . n 
A 1 494 ARG 494 506 506 ARG ARG A . n 
A 1 495 MET 495 507 507 MET MET A . n 
A 1 496 PHE 496 508 508 PHE PHE A . n 
A 1 497 GLN 497 509 509 GLN GLN A . n 
A 1 498 ASP 498 510 510 ASP ASP A . n 
A 1 499 ILE 499 511 511 ILE ILE A . n 
A 1 500 GLY 500 512 512 GLY GLY A . n 
A 1 501 VAL 501 513 513 VAL VAL A . n 
A 1 502 SER 502 514 514 SER SER A . n 
A 1 503 LYS 503 515 515 LYS LYS A . n 
A 1 504 ASP 504 516 516 ASP ASP A . n 
A 1 505 LEU 505 517 517 LEU LEU A . n 
A 1 506 ASN 506 518 518 ASN ASN A . n 
A 1 507 GLU 507 519 519 GLU GLU A . n 
A 1 508 GLN 508 520 520 GLN GLN A . n 
A 1 509 PHE 509 521 521 PHE PHE A . n 
A 1 510 LYS 510 522 522 LYS LYS A . n 
A 1 511 LYS 511 523 523 LYS LYS A . n 
A 1 512 HIS 512 524 524 HIS HIS A . n 
A 1 513 LEU 513 525 525 LEU LEU A . n 
A 1 514 THR 514 526 526 THR THR A . n 
A 1 515 ASN 515 527 527 ASN ASN A . n 
A 1 516 SER 516 528 528 SER SER A . n 
A 1 517 GLU 517 529 529 GLU GLU A . n 
A 1 518 PRO 518 530 530 PRO PRO A . n 
A 1 519 LEU 519 531 531 LEU LEU A . n 
A 1 520 ASP 520 532 532 ASP ASP A . n 
A 1 521 LEU 521 533 533 LEU LEU A . n 
A 1 522 ASP 522 534 534 ASP ASP A . n 
A 1 523 PHE 523 535 535 PHE PHE A . n 
A 1 524 SER 524 536 536 SER SER A . n 
A 1 525 ILE 525 537 537 ILE ILE A . n 
A 1 526 GLN 526 538 538 GLN GLN A . n 
A 1 527 VAL 527 539 539 VAL VAL A . n 
A 1 528 LEU 528 540 540 LEU LEU A . n 
A 1 529 SER 529 541 541 SER SER A . n 
A 1 530 SER 530 542 542 SER SER A . n 
A 1 531 GLY 531 543 543 GLY GLY A . n 
A 1 532 SER 532 544 544 SER SER A . n 
A 1 533 TRP 533 545 545 TRP TRP A . n 
A 1 534 PRO 534 546 546 PRO PRO A . n 
A 1 535 PHE 535 547 547 PHE PHE A . n 
A 1 536 GLN 536 548 548 GLN GLN A . n 
A 1 537 GLN 537 549 549 GLN GLN A . n 
A 1 538 SER 538 550 550 SER SER A . n 
A 1 539 CYS 539 551 551 CYS CYS A . n 
A 1 540 THR 540 552 552 THR THR A . n 
A 1 541 PHE 541 553 553 PHE PHE A . n 
A 1 542 ALA 542 554 554 ALA ALA A . n 
A 1 543 LEU 543 555 555 LEU LEU A . n 
A 1 544 PRO 544 556 556 PRO PRO A . n 
A 1 545 SER 545 557 557 SER SER A . n 
A 1 546 GLU 546 558 558 GLU GLU A . n 
A 1 547 LEU 547 559 559 LEU LEU A . n 
A 1 548 GLU 548 560 560 GLU GLU A . n 
A 1 549 ARG 549 561 561 ARG ARG A . n 
A 1 550 SER 550 562 562 SER SER A . n 
A 1 551 TYR 551 563 563 TYR TYR A . n 
A 1 552 GLN 552 564 564 GLN GLN A . n 
A 1 553 ARG 553 565 565 ARG ARG A . n 
A 1 554 PHE 554 566 566 PHE PHE A . n 
A 1 555 THR 555 567 567 THR THR A . n 
A 1 556 ALA 556 568 568 ALA ALA A . n 
A 1 557 PHE 557 569 569 PHE PHE A . n 
A 1 558 TYR 558 570 570 TYR TYR A . n 
A 1 559 ALA 559 571 571 ALA ALA A . n 
A 1 560 SER 560 572 572 SER SER A . n 
A 1 561 ARG 561 573 573 ARG ARG A . n 
A 1 562 HIS 562 574 574 HIS HIS A . n 
A 1 563 SER 563 575 575 SER SER A . n 
A 1 564 GLY 564 576 576 GLY GLY A . n 
A 1 565 ARG 565 577 577 ARG ARG A . n 
A 1 566 LYS 566 578 578 LYS LYS A . n 
A 1 567 LEU 567 579 579 LEU LEU A . n 
A 1 568 THR 568 580 580 THR THR A . n 
A 1 569 TRP 569 581 581 TRP TRP A . n 
A 1 570 LEU 570 582 582 LEU LEU A . n 
A 1 571 TYR 571 583 583 TYR TYR A . n 
A 1 572 GLN 572 584 584 GLN GLN A . n 
A 1 573 LEU 573 585 585 LEU LEU A . n 
A 1 574 SER 574 586 586 SER SER A . n 
A 1 575 LYS 575 587 587 LYS LYS A . n 
A 1 576 GLY 576 588 588 GLY GLY A . n 
A 1 577 GLU 577 589 589 GLU GLU A . n 
A 1 578 LEU 578 590 590 LEU LEU A . n 
A 1 579 VAL 579 591 591 VAL VAL A . n 
A 1 580 THR 580 592 592 THR THR A . n 
A 1 581 ASN 581 593 593 ASN ASN A . n 
A 1 582 CYS 582 594 594 CYS CYS A . n 
A 1 583 PHE 583 595 595 PHE PHE A . n 
A 1 584 LYS 584 596 596 LYS LYS A . n 
A 1 585 ASN 585 597 597 ASN ASN A . n 
A 1 586 ARG 586 598 598 ARG ARG A . n 
A 1 587 TYR 587 599 599 TYR TYR A . n 
A 1 588 THR 588 600 600 THR THR A . n 
A 1 589 LEU 589 601 601 LEU LEU A . n 
A 1 590 GLN 590 602 602 GLN GLN A . n 
A 1 591 ALA 591 603 603 ALA ALA A . n 
A 1 592 SER 592 604 604 SER SER A . n 
A 1 593 THR 593 605 605 THR THR A . n 
A 1 594 PHE 594 606 606 PHE PHE A . n 
A 1 595 GLN 595 607 607 GLN GLN A . n 
A 1 596 MET 596 608 608 MET MET A . n 
A 1 597 ALA 597 609 609 ALA ALA A . n 
A 1 598 ILE 598 610 610 ILE ILE A . n 
A 1 599 LEU 599 611 611 LEU LEU A . n 
A 1 600 LEU 600 612 612 LEU LEU A . n 
A 1 601 GLN 601 613 613 GLN GLN A . n 
A 1 602 TYR 602 614 614 TYR TYR A . n 
A 1 603 ASN 603 615 615 ASN ASN A . n 
A 1 604 THR 604 616 616 THR THR A . n 
A 1 605 GLU 605 617 617 GLU GLU A . n 
A 1 606 ASP 606 618 618 ASP ASP A . n 
A 1 607 ALA 607 619 619 ALA ALA A . n 
A 1 608 TYR 608 620 620 TYR TYR A . n 
A 1 609 THR 609 621 621 THR THR A . n 
A 1 610 VAL 610 622 622 VAL VAL A . n 
A 1 611 GLN 611 623 623 GLN GLN A . n 
A 1 612 GLN 612 624 624 GLN GLN A . n 
A 1 613 LEU 613 625 625 LEU LEU A . n 
A 1 614 THR 614 626 626 THR THR A . n 
A 1 615 ASP 615 627 627 ASP ASP A . n 
A 1 616 SER 616 628 628 SER SER A . n 
A 1 617 THR 617 629 629 THR THR A . n 
A 1 618 GLN 618 630 630 GLN GLN A . n 
A 1 619 ILE 619 631 631 ILE ILE A . n 
A 1 620 LYS 620 632 632 LYS LYS A . n 
A 1 621 MET 621 633 633 MET MET A . n 
A 1 622 ASP 622 634 634 ASP ASP A . n 
A 1 623 ILE 623 635 635 ILE ILE A . n 
A 1 624 LEU 624 636 636 LEU LEU A . n 
A 1 625 ALA 625 637 637 ALA ALA A . n 
A 1 626 GLN 626 638 638 GLN GLN A . n 
A 1 627 VAL 627 639 639 VAL VAL A . n 
A 1 628 LEU 628 640 640 LEU LEU A . n 
A 1 629 GLN 629 641 641 GLN GLN A . n 
A 1 630 ILE 630 642 642 ILE ILE A . n 
A 1 631 LEU 631 643 643 LEU LEU A . n 
A 1 632 LEU 632 644 644 LEU LEU A . n 
A 1 633 LYS 633 645 645 LYS LYS A . n 
A 1 634 SER 634 646 ?   ?   ?   A . n 
A 1 635 LYS 635 647 ?   ?   ?   A . n 
A 1 636 LEU 636 648 ?   ?   ?   A . n 
A 1 637 LEU 637 649 ?   ?   ?   A . n 
A 1 638 VAL 638 650 ?   ?   ?   A . n 
A 1 639 LEU 639 651 ?   ?   ?   A . n 
A 1 640 GLU 640 652 ?   ?   ?   A . n 
A 1 641 ASP 641 653 ?   ?   ?   A . n 
A 1 642 GLU 642 654 ?   ?   ?   A . n 
A 1 643 ASN 643 655 ?   ?   ?   A . n 
A 1 644 ALA 644 656 ?   ?   ?   A . n 
A 1 645 ASN 645 657 ?   ?   ?   A . n 
A 1 646 VAL 646 658 ?   ?   ?   A . n 
A 1 647 ASP 647 659 ?   ?   ?   A . n 
A 1 648 GLU 648 660 ?   ?   ?   A . n 
A 1 649 VAL 649 661 ?   ?   ?   A . n 
A 1 650 GLU 650 662 ?   ?   ?   A . n 
A 1 651 LEU 651 663 ?   ?   ?   A . n 
A 1 652 LYS 652 664 ?   ?   ?   A . n 
A 1 653 PRO 653 665 ?   ?   ?   A . n 
A 1 654 ASP 654 666 ?   ?   ?   A . n 
A 1 655 THR 655 667 ?   ?   ?   A . n 
A 1 656 LEU 656 668 ?   ?   ?   A . n 
A 1 657 ILE 657 669 ?   ?   ?   A . n 
A 1 658 LYS 658 670 ?   ?   ?   A . n 
A 1 659 LEU 659 671 ?   ?   ?   A . n 
A 1 660 TYR 660 672 ?   ?   ?   A . n 
A 1 661 LEU 661 673 ?   ?   ?   A . n 
A 1 662 GLY 662 674 ?   ?   ?   A . n 
A 1 663 TYR 663 675 ?   ?   ?   A . n 
A 1 664 LYS 664 676 ?   ?   ?   A . n 
A 1 665 ASN 665 677 ?   ?   ?   A . n 
A 1 666 LYS 666 678 ?   ?   ?   A . n 
A 1 667 LYS 667 679 ?   ?   ?   A . n 
A 1 668 LEU 668 680 ?   ?   ?   A . n 
A 1 669 ARG 669 681 ?   ?   ?   A . n 
A 1 670 VAL 670 682 ?   ?   ?   A . n 
A 1 671 ASN 671 683 ?   ?   ?   A . n 
A 1 672 ILE 672 684 ?   ?   ?   A . n 
A 1 673 ASN 673 685 ?   ?   ?   A . n 
A 1 674 VAL 674 686 ?   ?   ?   A . n 
A 1 675 PRO 675 687 ?   ?   ?   A . n 
A 1 676 MET 676 688 ?   ?   ?   A . n 
A 1 677 LYS 677 689 ?   ?   ?   A . n 
A 1 678 THR 678 690 ?   ?   ?   A . n 
A 1 679 GLU 679 691 ?   ?   ?   A . n 
A 1 680 GLN 680 692 ?   ?   ?   A . n 
A 1 681 LYS 681 693 ?   ?   ?   A . n 
A 1 682 GLN 682 694 ?   ?   ?   A . n 
A 1 683 GLU 683 695 ?   ?   ?   A . n 
A 1 684 GLN 684 696 ?   ?   ?   A . n 
A 1 685 GLU 685 697 ?   ?   ?   A . n 
A 1 686 THR 686 698 ?   ?   ?   A . n 
A 1 687 THR 687 699 ?   ?   ?   A . n 
A 1 688 HIS 688 700 ?   ?   ?   A . n 
A 1 689 LYS 689 701 ?   ?   ?   A . n 
A 1 690 ASN 690 702 ?   ?   ?   A . n 
A 1 691 ILE 691 703 ?   ?   ?   A . n 
A 1 692 GLU 692 704 ?   ?   ?   A . n 
A 1 693 GLU 693 705 ?   ?   ?   A . n 
A 1 694 ASP 694 706 ?   ?   ?   A . n 
A 1 695 ARG 695 707 ?   ?   ?   A . n 
A 1 696 LYS 696 708 ?   ?   ?   A . n 
A 1 697 LEU 697 709 ?   ?   ?   A . n 
A 1 698 LEU 698 710 ?   ?   ?   A . n 
A 1 699 ILE 699 711 ?   ?   ?   A . n 
A 1 700 GLN 700 712 ?   ?   ?   A . n 
A 1 701 ALA 701 713 ?   ?   ?   A . n 
A 1 702 ALA 702 714 ?   ?   ?   A . n 
A 1 703 ILE 703 715 ?   ?   ?   A . n 
A 1 704 VAL 704 716 ?   ?   ?   A . n 
A 1 705 ARG 705 717 ?   ?   ?   A . n 
A 1 706 ILE 706 718 ?   ?   ?   A . n 
A 1 707 MET 707 719 ?   ?   ?   A . n 
A 1 708 LYS 708 720 ?   ?   ?   A . n 
A 1 709 MET 709 721 ?   ?   ?   A . n 
A 1 710 ARG 710 722 ?   ?   ?   A . n 
A 1 711 LYS 711 723 ?   ?   ?   A . n 
A 1 712 VAL 712 724 ?   ?   ?   A . n 
A 1 713 LEU 713 725 ?   ?   ?   A . n 
A 1 714 LYS 714 726 ?   ?   ?   A . n 
A 1 715 HIS 715 727 ?   ?   ?   A . n 
A 1 716 GLN 716 728 ?   ?   ?   A . n 
A 1 717 GLN 717 729 ?   ?   ?   A . n 
A 1 718 LEU 718 730 ?   ?   ?   A . n 
A 1 719 LEU 719 731 ?   ?   ?   A . n 
A 1 720 GLY 720 732 ?   ?   ?   A . n 
A 1 721 GLU 721 733 ?   ?   ?   A . n 
A 1 722 VAL 722 734 ?   ?   ?   A . n 
A 1 723 LEU 723 735 ?   ?   ?   A . n 
A 1 724 THR 724 736 ?   ?   ?   A . n 
A 1 725 GLN 725 737 ?   ?   ?   A . n 
A 1 726 LEU 726 738 ?   ?   ?   A . n 
A 1 727 SER 727 739 ?   ?   ?   A . n 
A 1 728 SER 728 740 ?   ?   ?   A . n 
A 1 729 ARG 729 741 ?   ?   ?   A . n 
A 1 730 PHE 730 742 ?   ?   ?   A . n 
A 1 731 LYS 731 743 ?   ?   ?   A . n 
A 1 732 PRO 732 744 ?   ?   ?   A . n 
A 1 733 ARG 733 745 ?   ?   ?   A . n 
A 1 734 VAL 734 746 ?   ?   ?   A . n 
A 1 735 PRO 735 747 ?   ?   ?   A . n 
A 1 736 VAL 736 748 ?   ?   ?   A . n 
A 1 737 ILE 737 749 ?   ?   ?   A . n 
A 1 738 LYS 738 750 ?   ?   ?   A . n 
A 1 739 LYS 739 751 ?   ?   ?   A . n 
A 1 740 CYS 740 752 ?   ?   ?   A . n 
A 1 741 ILE 741 753 ?   ?   ?   A . n 
A 1 742 ASP 742 754 ?   ?   ?   A . n 
A 1 743 ILE 743 755 ?   ?   ?   A . n 
A 1 744 LEU 744 756 ?   ?   ?   A . n 
A 1 745 ILE 745 757 ?   ?   ?   A . n 
A 1 746 GLU 746 758 ?   ?   ?   A . n 
A 1 747 LYS 747 759 ?   ?   ?   A . n 
A 1 748 GLU 748 760 ?   ?   ?   A . n 
A 1 749 TYR 749 761 ?   ?   ?   A . n 
A 1 750 LEU 750 762 ?   ?   ?   A . n 
A 1 751 GLU 751 763 ?   ?   ?   A . n 
A 1 752 ARG 752 764 ?   ?   ?   A . n 
A 1 753 VAL 753 765 ?   ?   ?   A . n 
A 1 754 ASP 754 766 ?   ?   ?   A . n 
A 1 755 GLY 755 767 ?   ?   ?   A . n 
A 1 756 GLU 756 768 ?   ?   ?   A . n 
A 1 757 LYS 757 769 ?   ?   ?   A . n 
A 1 758 ASP 758 770 ?   ?   ?   A . n 
A 1 759 THR 759 771 ?   ?   ?   A . n 
A 1 760 TYR 760 772 ?   ?   ?   A . n 
A 1 761 SER 761 773 ?   ?   ?   A . n 
A 1 762 TYR 762 774 ?   ?   ?   A . n 
A 1 763 LEU 763 775 ?   ?   ?   A . n 
A 1 764 ALA 764 776 ?   ?   ?   A . n 
B 2 1   GLY 1   16  ?   ?   ?   B . n 
B 2 2   ALA 2   17  ?   ?   ?   B . n 
B 2 3   GLY 3   18  ?   ?   ?   B . n 
B 2 4   LYS 4   19  19  LYS LYS B . n 
B 2 5   LYS 5   20  20  LYS LYS B . n 
B 2 6   ARG 6   21  21  ARG ARG B . n 
B 2 7   PHE 7   22  22  PHE PHE B . n 
B 2 8   GLU 8   23  23  GLU GLU B . n 
B 2 9   VAL 9   24  24  VAL VAL B . n 
B 2 10  LYS 10  25  25  LYS LYS B . n 
B 2 11  LYS 11  26  26  LYS LYS B . n 
B 2 12  TRP 12  27  27  TRP TRP B . n 
B 2 13  ASN 13  28  28  ASN ASN B . n 
B 2 14  ALA 14  29  29  ALA ALA B . n 
B 2 15  VAL 15  30  30  VAL VAL B . n 
B 2 16  ALA 16  31  31  ALA ALA B . n 
B 2 17  LEU 17  32  32  LEU LEU B . n 
B 2 18  TRP 18  33  33  TRP TRP B . n 
B 2 19  ALA 19  34  34  ALA ALA B . n 
B 2 20  TRP 20  35  35  TRP TRP B . n 
B 2 21  ASP 21  36  36  ASP ASP B . n 
B 2 22  ILE 22  37  37  ILE ILE B . n 
B 2 23  VAL 23  38  38  VAL VAL B . n 
B 2 24  VAL 24  39  ?   ?   ?   B . n 
B 2 25  ASP 25  40  ?   ?   ?   B . n 
B 2 26  ASN 26  41  ?   ?   ?   B . n 
B 2 27  CYS 27  42  ?   ?   ?   B . n 
B 2 28  ALA 28  43  ?   ?   ?   B . n 
B 2 29  ILE 29  44  ?   ?   ?   B . n 
B 2 30  CYS 30  45  ?   ?   ?   B . n 
B 2 31  ARG 31  46  ?   ?   ?   B . n 
B 2 32  ASN 32  47  ?   ?   ?   B . n 
B 2 33  HIS 33  48  ?   ?   ?   B . n 
B 2 34  ILE 34  49  ?   ?   ?   B . n 
B 2 35  MET 35  50  ?   ?   ?   B . n 
B 2 36  ASP 36  51  ?   ?   ?   B . n 
B 2 37  LEU 37  52  ?   ?   ?   B . n 
B 2 38  CYS 38  53  ?   ?   ?   B . n 
B 2 39  ILE 39  54  ?   ?   ?   B . n 
B 2 40  GLU 40  55  ?   ?   ?   B . n 
B 2 41  CYS 41  56  ?   ?   ?   B . n 
B 2 42  GLN 42  57  ?   ?   ?   B . n 
B 2 43  ALA 43  58  ?   ?   ?   B . n 
B 2 44  ASN 44  59  ?   ?   ?   B . n 
B 2 45  GLN 45  60  ?   ?   ?   B . n 
B 2 46  ALA 46  61  ?   ?   ?   B . n 
B 2 47  SER 47  62  ?   ?   ?   B . n 
B 2 48  ALA 48  63  ?   ?   ?   B . n 
B 2 49  THR 49  64  ?   ?   ?   B . n 
B 2 50  SER 50  65  ?   ?   ?   B . n 
B 2 51  GLU 51  66  ?   ?   ?   B . n 
B 2 52  GLU 52  67  ?   ?   ?   B . n 
B 2 53  CYS 53  68  ?   ?   ?   B . n 
B 2 54  THR 54  69  ?   ?   ?   B . n 
B 2 55  VAL 55  70  ?   ?   ?   B . n 
B 2 56  ALA 56  71  ?   ?   ?   B . n 
B 2 57  TRP 57  72  ?   ?   ?   B . n 
B 2 58  GLY 58  73  ?   ?   ?   B . n 
B 2 59  VAL 59  74  ?   ?   ?   B . n 
B 2 60  CYS 60  75  ?   ?   ?   B . n 
B 2 61  ASN 61  76  ?   ?   ?   B . n 
B 2 62  HIS 62  77  ?   ?   ?   B . n 
B 2 63  ALA 63  78  ?   ?   ?   B . n 
B 2 64  PHE 64  79  ?   ?   ?   B . n 
B 2 65  HIS 65  80  ?   ?   ?   B . n 
B 2 66  PHE 66  81  ?   ?   ?   B . n 
B 2 67  HIS 67  82  ?   ?   ?   B . n 
B 2 68  CYS 68  83  ?   ?   ?   B . n 
B 2 69  ILE 69  84  ?   ?   ?   B . n 
B 2 70  SER 70  85  ?   ?   ?   B . n 
B 2 71  ARG 71  86  ?   ?   ?   B . n 
B 2 72  TRP 72  87  ?   ?   ?   B . n 
B 2 73  LEU 73  88  ?   ?   ?   B . n 
B 2 74  LYS 74  89  ?   ?   ?   B . n 
B 2 75  THR 75  90  ?   ?   ?   B . n 
B 2 76  ARG 76  91  ?   ?   ?   B . n 
B 2 77  GLN 77  92  ?   ?   ?   B . n 
B 2 78  VAL 78  93  ?   ?   ?   B . n 
B 2 79  CYS 79  94  ?   ?   ?   B . n 
B 2 80  PRO 80  95  ?   ?   ?   B . n 
B 2 81  LEU 81  96  ?   ?   ?   B . n 
B 2 82  ASP 82  97  ?   ?   ?   B . n 
B 2 83  ASN 83  98  ?   ?   ?   B . n 
B 2 84  ARG 84  99  ?   ?   ?   B . n 
B 2 85  GLU 85  100 ?   ?   ?   B . n 
B 2 86  TRP 86  101 ?   ?   ?   B . n 
B 2 87  GLU 87  102 ?   ?   ?   B . n 
B 2 88  PHE 88  103 ?   ?   ?   B . n 
B 2 89  GLN 89  104 ?   ?   ?   B . n 
B 2 90  LYS 90  105 ?   ?   ?   B . n 
B 2 91  TYR 91  106 ?   ?   ?   B . n 
B 2 92  GLY 92  107 ?   ?   ?   B . n 
B 2 93  HIS 93  108 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   PRO 2   2   2   PRO PRO C . n 
C 3 3   SER 3   3   3   SER SER C . n 
C 3 4   ILE 4   4   4   ILE ILE C . n 
C 3 5   LYS 5   5   5   LYS LYS C . n 
C 3 6   LEU 6   6   6   LEU LEU C . n 
C 3 7   GLN 7   7   7   GLN GLN C . n 
C 3 8   SER 8   8   8   SER SER C . n 
C 3 9   SER 9   9   9   SER SER C . n 
C 3 10  ASP 10  10  10  ASP ASP C . n 
C 3 11  GLY 11  11  11  GLY GLY C . n 
C 3 12  GLU 12  12  12  GLU GLU C . n 
C 3 13  ILE 13  13  13  ILE ILE C . n 
C 3 14  PHE 14  14  14  PHE PHE C . n 
C 3 15  GLU 15  15  15  GLU GLU C . n 
C 3 16  VAL 16  16  16  VAL VAL C . n 
C 3 17  ASP 17  17  17  ASP ASP C . n 
C 3 18  VAL 18  18  18  VAL VAL C . n 
C 3 19  GLU 19  19  19  GLU GLU C . n 
C 3 20  ILE 20  20  20  ILE ILE C . n 
C 3 21  ALA 21  21  21  ALA ALA C . n 
C 3 22  LYS 22  22  22  LYS LYS C . n 
C 3 23  GLN 23  23  23  GLN GLN C . n 
C 3 24  SER 24  24  24  SER SER C . n 
C 3 25  THR 25  26  26  THR THR C . n 
C 3 26  ILE 26  27  27  ILE ILE C . n 
C 3 27  LYS 27  28  28  LYS LYS C . n 
C 3 28  THR 28  29  29  THR THR C . n 
C 3 29  MET 29  30  30  MET MET C . n 
C 3 30  LEU 30  31  31  LEU LEU C . n 
C 3 31  GLU 31  32  32  GLU GLU C . n 
C 3 32  ASP 32  33  33  ASP ASP C . n 
C 3 33  LEU 33  34  34  LEU LEU C . n 
C 3 34  GLY 34  35  35  GLY GLY C . n 
C 3 35  MET 35  36  36  MET MET C . n 
C 3 36  ASP 36  37  37  ASP ASP C . n 
C 3 37  ASP 37  38  38  ASP ASP C . n 
C 3 38  GLU 38  39  39  GLU GLU C . n 
C 3 39  GLY 39  40  40  GLY GLY C . n 
C 3 40  ASP 40  41  41  ASP ASP C . n 
C 3 41  ASP 41  42  42  ASP ASP C . n 
C 3 42  ASP 42  43  43  ASP ASP C . n 
C 3 43  PRO 43  44  44  PRO PRO C . n 
C 3 44  VAL 44  45  45  VAL VAL C . n 
C 3 45  PRO 45  46  46  PRO PRO C . n 
C 3 46  LEU 46  47  47  LEU LEU C . n 
C 3 47  PRO 47  48  48  PRO PRO C . n 
C 3 48  ASN 48  49  49  ASN ASN C . n 
C 3 49  VAL 49  50  50  VAL VAL C . n 
C 3 50  ASN 50  51  51  ASN ASN C . n 
C 3 51  ALA 51  52  52  ALA ALA C . n 
C 3 52  ALA 52  53  53  ALA ALA C . n 
C 3 53  ILE 53  54  54  ILE ILE C . n 
C 3 54  LEU 54  55  55  LEU LEU C . n 
C 3 55  LYS 55  56  56  LYS LYS C . n 
C 3 56  LYS 56  57  57  LYS LYS C . n 
C 3 57  VAL 57  58  58  VAL VAL C . n 
C 3 58  ILE 58  59  59  ILE ILE C . n 
C 3 59  GLN 59  60  60  GLN GLN C . n 
C 3 60  TRP 60  61  61  TRP TRP C . n 
C 3 61  CYS 61  62  62  CYS CYS C . n 
C 3 62  THR 62  63  63  THR THR C . n 
C 3 63  HIS 63  64  64  HIS HIS C . n 
C 3 64  HIS 64  65  65  HIS HIS C . n 
C 3 65  LYS 65  66  66  LYS LYS C . n 
C 3 66  ASP 66  67  ?   ?   ?   C . n 
C 3 67  ASP 67  68  ?   ?   ?   C . n 
C 3 68  PRO 68  69  ?   ?   ?   C . n 
C 3 69  PRO 69  70  ?   ?   ?   C . n 
C 3 70  PRO 70  71  ?   ?   ?   C . n 
C 3 71  PRO 71  72  ?   ?   ?   C . n 
C 3 72  GLU 72  73  ?   ?   ?   C . n 
C 3 73  ASP 73  74  ?   ?   ?   C . n 
C 3 74  ASP 74  75  ?   ?   ?   C . n 
C 3 75  GLU 75  76  ?   ?   ?   C . n 
C 3 76  ASN 76  77  ?   ?   ?   C . n 
C 3 77  LYS 77  78  ?   ?   ?   C . n 
C 3 78  GLU 78  79  ?   ?   ?   C . n 
C 3 79  LYS 79  80  ?   ?   ?   C . n 
C 3 80  ARG 80  81  ?   ?   ?   C . n 
C 3 81  THR 81  82  ?   ?   ?   C . n 
C 3 82  ASP 82  83  ?   ?   ?   C . n 
C 3 83  ASP 83  84  84  ASP ASP C . n 
C 3 84  ILE 84  85  85  ILE ILE C . n 
C 3 85  PRO 85  86  86  PRO PRO C . n 
C 3 86  VAL 86  87  87  VAL VAL C . n 
C 3 87  TRP 87  88  88  TRP TRP C . n 
C 3 88  ASP 88  89  89  ASP ASP C . n 
C 3 89  GLN 89  90  90  GLN GLN C . n 
C 3 90  GLU 90  91  91  GLU GLU C . n 
C 3 91  PHE 91  92  92  PHE PHE C . n 
C 3 92  LEU 92  93  93  LEU LEU C . n 
C 3 93  LYS 93  94  94  LYS LYS C . n 
C 3 94  VAL 94  95  95  VAL VAL C . n 
C 3 95  ASP 95  96  96  ASP ASP C . n 
C 3 96  GLN 96  97  97  GLN GLN C . n 
C 3 97  GLY 97  98  98  GLY GLY C . n 
C 3 98  THR 98  99  99  THR THR C . n 
C 3 99  LEU 99  100 100 LEU LEU C . n 
C 3 100 PHE 100 101 101 PHE PHE C . n 
C 3 101 GLU 101 102 102 GLU GLU C . n 
C 3 102 LEU 102 103 103 LEU LEU C . n 
C 3 103 ILE 103 104 104 ILE ILE C . n 
C 3 104 LEU 104 105 105 LEU LEU C . n 
C 3 105 ALA 105 106 106 ALA ALA C . n 
C 3 106 ALA 106 107 107 ALA ALA C . n 
C 3 107 ASN 107 108 108 ASN ASN C . n 
C 3 108 TYR 108 109 109 TYR TYR C . n 
C 3 109 LEU 109 110 110 LEU LEU C . n 
C 3 110 ASP 110 111 111 ASP ASP C . n 
C 3 111 ILE 111 112 112 ILE ILE C . n 
C 3 112 LYS 112 113 113 LYS LYS C . n 
C 3 113 GLY 113 114 114 GLY GLY C . n 
C 3 114 LEU 114 115 115 LEU LEU C . n 
C 3 115 LEU 115 116 116 LEU LEU C . n 
C 3 116 ASP 116 117 117 ASP ASP C . n 
C 3 117 VAL 117 118 118 VAL VAL C . n 
C 3 118 THR 118 119 119 THR THR C . n 
C 3 119 CYS 119 120 120 CYS CYS C . n 
C 3 120 LYS 120 121 121 LYS LYS C . n 
C 3 121 THR 121 122 122 THR THR C . n 
C 3 122 VAL 122 123 123 VAL VAL C . n 
C 3 123 ALA 123 124 124 ALA ALA C . n 
C 3 124 ASN 124 125 125 ASN ASN C . n 
C 3 125 MET 125 126 126 MET MET C . n 
C 3 126 ILE 126 127 127 ILE ILE C . n 
C 3 127 LYS 127 128 128 LYS LYS C . n 
C 3 128 GLY 128 129 129 GLY GLY C . n 
C 3 129 LYS 129 130 130 LYS LYS C . n 
C 3 130 THR 130 131 131 THR THR C . n 
C 3 131 PRO 131 132 132 PRO PRO C . n 
C 3 132 GLU 132 133 133 GLU GLU C . n 
C 3 133 GLU 133 134 134 GLU GLU C . n 
C 3 134 ILE 134 135 135 ILE ILE C . n 
C 3 135 ARG 135 136 136 ARG ARG C . n 
C 3 136 LYS 136 137 137 LYS LYS C . n 
C 3 137 THR 137 138 138 THR THR C . n 
C 3 138 PHE 138 139 139 PHE PHE C . n 
C 3 139 ASN 139 140 140 ASN ASN C . n 
C 3 140 ILE 140 141 141 ILE ILE C . n 
C 3 141 LYS 141 142 142 LYS LYS C . n 
C 3 142 ASN 142 143 143 ASN ASN C . n 
C 3 143 ASP 143 144 144 ASP ASP C . n 
C 3 144 PHE 144 145 145 PHE PHE C . n 
C 3 145 THR 145 146 146 THR THR C . n 
C 3 146 GLU 146 147 147 GLU GLU C . n 
C 3 147 GLU 147 148 148 GLU GLU C . n 
C 3 148 GLU 148 149 149 GLU GLU C . n 
C 3 149 GLU 149 150 150 GLU GLU C . n 
C 3 150 ALA 150 151 151 ALA ALA C . n 
C 3 151 GLN 151 152 152 GLN GLN C . n 
C 3 152 VAL 152 153 153 VAL VAL C . n 
C 3 153 ARG 153 154 154 ARG ARG C . n 
C 3 154 LYS 154 155 155 LYS LYS C . n 
C 3 155 GLU 155 156 156 GLU GLU C . n 
C 3 156 ASN 156 157 157 ASN ASN C . n 
C 3 157 GLN 157 158 158 GLN GLN C . n 
C 3 158 TRP 158 159 159 TRP TRP C . n 
C 3 159 CYS 159 160 160 CYS CYS C . n 
C 3 160 GLU 160 161 ?   ?   ?   C . n 
C 3 161 GLU 161 162 ?   ?   ?   C . n 
C 3 162 LYS 162 163 ?   ?   ?   C . n 
D 4 1   CYS 1   310 ?   ?   ?   D . n 
D 4 2   HIS 2   311 ?   ?   ?   D . n 
D 4 3   ARG 3   312 ?   ?   ?   D . n 
D 4 4   GLU 4   313 ?   ?   ?   D . n 
D 4 5   PRO 5   314 ?   ?   ?   D . n 
D 4 6   PRO 6   315 ?   ?   ?   D . n 
D 4 7   PRO 7   316 ?   ?   ?   D . n 
D 4 8   GLU 8   317 ?   ?   ?   D . n 
D 4 9   THR 9   318 ?   ?   ?   D . n 
D 4 10  PRO 10  319 319 PRO PRO D . n 
D 4 11  ASP 11  320 320 ASP ASP D . n 
D 4 12  ILE 12  321 321 ILE ILE D . n 
D 4 13  ASN 13  322 322 ASN ASN D . n 
D 4 14  GLN 14  323 323 GLN GLN D . n 
D 4 15  LEU 15  324 324 LEU LEU D . n 
D 4 16  PRO 16  325 325 PRO PRO D . n 
D 4 17  PRO 17  326 326 PRO PRO D . n 
D 4 18  SER 18  327 327 SER SER D . n 
D 4 19  ILE 19  328 328 ILE ILE D . n 
D 4 20  LEU 20  329 329 LEU LEU D . n 
D 4 21  LEU 21  330 330 LEU LEU D . n 
D 4 22  LYS 22  331 331 LYS LYS D . n 
D 4 23  ILE 23  332 332 ILE ILE D . n 
D 4 24  PHE 24  333 333 PHE PHE D . n 
D 4 25  SER 25  334 334 SER SER D . n 
D 4 26  ASN 26  335 335 ASN ASN D . n 
D 4 27  LEU 27  336 336 LEU LEU D . n 
D 4 28  SER 28  337 337 SER SER D . n 
D 4 29  LEU 29  338 338 LEU LEU D . n 
D 4 30  ASP 30  339 339 ASP ASP D . n 
D 4 31  GLU 31  340 340 GLU GLU D . n 
D 4 32  ARG 32  341 341 ARG ARG D . n 
D 4 33  CYS 33  342 342 CYS CYS D . n 
D 4 34  LEU 34  343 343 LEU LEU D . n 
D 4 35  SER 35  344 344 SER SER D . n 
D 4 36  ALA 36  345 345 ALA ALA D . n 
D 4 37  SER 37  346 346 SER SER D . n 
D 4 38  LEU 38  347 347 LEU LEU D . n 
D 4 39  VAL 39  348 348 VAL VAL D . n 
D 4 40  CYS 40  349 349 CYS CYS D . n 
D 4 41  LYS 41  350 350 LYS LYS D . n 
D 4 42  TYR 42  351 351 TYR TYR D . n 
D 4 43  TRP 43  352 352 TRP TRP D . n 
D 4 44  ARG 44  353 353 ARG ARG D . n 
D 4 45  ASP 45  354 354 ASP ASP D . n 
D 4 46  LEU 46  355 355 LEU LEU D . n 
D 4 47  CYS 47  356 356 CYS CYS D . n 
D 4 48  LEU 48  357 357 LEU LEU D . n 
D 4 49  ASP 49  358 358 ASP ASP D . n 
D 4 50  PHE 50  359 359 PHE PHE D . n 
D 4 51  GLN 51  360 360 GLN GLN D . n 
D 4 52  PHE 52  361 361 PHE PHE D . n 
D 4 53  TRP 53  362 362 TRP TRP D . n 
D 4 54  LYS 54  363 363 LYS LYS D . n 
D 4 55  GLN 55  364 364 GLN GLN D . n 
D 4 56  LEU 56  365 365 LEU LEU D . n 
D 4 57  ASP 57  366 366 ASP ASP D . n 
D 4 58  LEU 58  367 367 LEU LEU D . n 
D 4 59  SER 59  368 368 SER SER D . n 
D 4 60  SER 60  369 369 SER SER D . n 
D 4 61  ARG 61  370 370 ARG ARG D . n 
D 4 62  GLN 62  371 371 GLN GLN D . n 
D 4 63  GLN 63  372 372 GLN GLN D . n 
D 4 64  VAL 64  373 373 VAL VAL D . n 
D 4 65  THR 65  374 374 THR THR D . n 
D 4 66  ASP 66  375 375 ASP ASP D . n 
D 4 67  GLU 67  376 376 GLU GLU D . n 
D 4 68  LEU 68  377 377 LEU LEU D . n 
D 4 69  LEU 69  378 378 LEU LEU D . n 
D 4 70  GLU 70  379 379 GLU GLU D . n 
D 4 71  LYS 71  380 380 LYS LYS D . n 
D 4 72  ILE 72  381 381 ILE ILE D . n 
D 4 73  ALA 73  382 382 ALA ALA D . n 
D 4 74  SER 74  383 383 SER SER D . n 
D 4 75  ARG 75  384 384 ARG ARG D . n 
D 4 76  SER 76  385 385 SER SER D . n 
D 4 77  GLN 77  386 386 GLN GLN D . n 
D 4 78  ASN 78  387 387 ASN ASN D . n 
D 4 79  ILE 79  388 388 ILE ILE D . n 
D 4 80  ILE 80  389 389 ILE ILE D . n 
D 4 81  GLU 81  390 390 GLU GLU D . n 
D 4 82  ILE 82  391 391 ILE ILE D . n 
D 4 83  ASN 83  392 392 ASN ASN D . n 
D 4 84  ILE 84  393 393 ILE ILE D . n 
D 4 85  SER 85  394 394 SER SER D . n 
D 4 86  ASP 86  395 395 ASP ASP D . n 
D 4 87  CYS 87  396 396 CYS CYS D . n 
D 4 88  ARG 88  397 397 ARG ARG D . n 
D 4 89  SER 89  398 398 SER SER D . n 
D 4 90  MET 90  399 399 MET MET D . n 
D 4 91  SER 91  400 400 SER SER D . n 
D 4 92  ASP 92  401 401 ASP ASP D . n 
D 4 93  ASN 93  402 402 ASN ASN D . n 
D 4 94  GLY 94  403 403 GLY GLY D . n 
D 4 95  VAL 95  404 404 VAL VAL D . n 
D 4 96  CYS 96  405 405 CYS CYS D . n 
D 4 97  VAL 97  406 406 VAL VAL D . n 
D 4 98  LEU 98  407 407 LEU LEU D . n 
D 4 99  ALA 99  408 408 ALA ALA D . n 
D 4 100 PHE 100 409 409 PHE PHE D . n 
D 4 101 LYS 101 410 410 LYS LYS D . n 
D 4 102 CYS 102 411 411 CYS CYS D . n 
D 4 103 PRO 103 412 412 PRO PRO D . n 
D 4 104 GLY 104 413 413 GLY GLY D . n 
D 4 105 LEU 105 414 414 LEU LEU D . n 
D 4 106 LEU 106 415 415 LEU LEU D . n 
D 4 107 ARG 107 416 416 ARG ARG D . n 
D 4 108 TYR 108 417 417 TYR TYR D . n 
D 4 109 THR 109 418 418 THR THR D . n 
D 4 110 ALA 110 419 419 ALA ALA D . n 
D 4 111 TYR 111 420 420 TYR TYR D . n 
D 4 112 ARG 112 421 421 ARG ARG D . n 
D 4 113 CYS 113 422 422 CYS CYS D . n 
D 4 114 LYS 114 423 423 LYS LYS D . n 
D 4 115 GLN 115 424 424 GLN GLN D . n 
D 4 116 LEU 116 425 425 LEU LEU D . n 
D 4 117 SER 117 426 426 SER SER D . n 
D 4 118 ASP 118 427 427 ASP ASP D . n 
D 4 119 THR 119 428 428 THR THR D . n 
D 4 120 SER 120 429 429 SER SER D . n 
D 4 121 ILE 121 430 430 ILE ILE D . n 
D 4 122 ILE 122 431 431 ILE ILE D . n 
D 4 123 ALA 123 432 432 ALA ALA D . n 
D 4 124 VAL 124 433 433 VAL VAL D . n 
D 4 125 ALA 125 434 434 ALA ALA D . n 
D 4 126 SER 126 435 435 SER SER D . n 
D 4 127 HIS 127 436 436 HIS HIS D . n 
D 4 128 CYS 128 437 437 CYS CYS D . n 
D 4 129 PRO 129 438 438 PRO PRO D . n 
D 4 130 LEU 130 439 439 LEU LEU D . n 
D 4 131 LEU 131 440 440 LEU LEU D . n 
D 4 132 GLN 132 441 441 GLN GLN D . n 
D 4 133 LYS 133 442 442 LYS LYS D . n 
D 4 134 VAL 134 443 443 VAL VAL D . n 
D 4 135 HIS 135 444 444 HIS HIS D . n 
D 4 136 VAL 136 445 445 VAL VAL D . n 
D 4 137 GLY 137 446 446 GLY GLY D . n 
D 4 138 ASN 138 447 447 ASN ASN D . n 
D 4 139 GLN 139 448 448 GLN GLN D . n 
D 4 140 ASP 140 449 449 ASP ASP D . n 
D 4 141 LYS 141 450 450 LYS LYS D . n 
D 4 142 LEU 142 451 451 LEU LEU D . n 
D 4 143 THR 143 452 452 THR THR D . n 
D 4 144 ASP 144 453 453 ASP ASP D . n 
D 4 145 GLU 145 454 454 GLU GLU D . n 
D 4 146 GLY 146 455 455 GLY GLY D . n 
D 4 147 LEU 147 456 456 LEU LEU D . n 
D 4 148 LYS 148 457 457 LYS LYS D . n 
D 4 149 GLN 149 458 458 GLN GLN D . n 
D 4 150 LEU 150 459 459 LEU LEU D . n 
D 4 151 GLY 151 460 460 GLY GLY D . n 
D 4 152 SER 152 461 461 SER SER D . n 
D 4 153 LYS 153 462 462 LYS LYS D . n 
D 4 154 CYS 154 463 463 CYS CYS D . n 
D 4 155 ARG 155 464 464 ARG ARG D . n 
D 4 156 GLU 156 465 465 GLU GLU D . n 
D 4 157 LEU 157 466 466 LEU LEU D . n 
D 4 158 LYS 158 467 467 LYS LYS D . n 
D 4 159 ASP 159 468 468 ASP ASP D . n 
D 4 160 ILE 160 469 469 ILE ILE D . n 
D 4 161 HIS 161 470 470 HIS HIS D . n 
D 4 162 PHE 162 471 471 PHE PHE D . n 
D 4 163 GLY 163 472 472 GLY GLY D . n 
D 4 164 GLN 164 473 473 GLN GLN D . n 
D 4 165 CYS 165 474 474 CYS CYS D . n 
D 4 166 TYR 166 475 475 TYR TYR D . n 
D 4 167 LYS 167 476 476 LYS LYS D . n 
D 4 168 ILE 168 477 477 ILE ILE D . n 
D 4 169 SER 169 478 478 SER SER D . n 
D 4 170 ASP 170 479 479 ASP ASP D . n 
D 4 171 GLU 171 480 480 GLU GLU D . n 
D 4 172 GLY 172 481 481 GLY GLY D . n 
D 4 173 MET 173 482 482 MET MET D . n 
D 4 174 ILE 174 483 483 ILE ILE D . n 
D 4 175 VAL 175 484 484 VAL VAL D . n 
D 4 176 ILE 176 485 485 ILE ILE D . n 
D 4 177 ALA 177 486 486 ALA ALA D . n 
D 4 178 LYS 178 487 487 LYS LYS D . n 
D 4 179 GLY 179 488 488 GLY GLY D . n 
D 4 180 CYS 180 489 489 CYS CYS D . n 
D 4 181 LEU 181 490 490 LEU LEU D . n 
D 4 182 LYS 182 491 491 LYS LYS D . n 
D 4 183 LEU 183 492 492 LEU LEU D . n 
D 4 184 GLN 184 493 493 GLN GLN D . n 
D 4 185 ARG 185 494 494 ARG ARG D . n 
D 4 186 ILE 186 495 495 ILE ILE D . n 
D 4 187 TYR 187 496 496 TYR TYR D . n 
D 4 188 MET 188 497 497 MET MET D . n 
D 4 189 GLN 189 498 498 GLN GLN D . n 
D 4 190 GLU 190 499 499 GLU GLU D . n 
D 4 191 ASN 191 500 500 ASN ASN D . n 
D 4 192 LYS 192 501 501 LYS LYS D . n 
D 4 193 LEU 193 502 502 LEU LEU D . n 
D 4 194 VAL 194 503 503 VAL VAL D . n 
D 4 195 THR 195 504 504 THR THR D . n 
D 4 196 ASP 196 505 505 ASP ASP D . n 
D 4 197 GLN 197 506 506 GLN GLN D . n 
D 4 198 SER 198 507 507 SER SER D . n 
D 4 199 VAL 199 508 508 VAL VAL D . n 
D 4 200 LYS 200 509 509 LYS LYS D . n 
D 4 201 ALA 201 510 510 ALA ALA D . n 
D 4 202 PHE 202 511 511 PHE PHE D . n 
D 4 203 ALA 203 512 512 ALA ALA D . n 
D 4 204 GLU 204 513 513 GLU GLU D . n 
D 4 205 HIS 205 514 514 HIS HIS D . n 
D 4 206 CYS 206 515 515 CYS CYS D . n 
D 4 207 PRO 207 516 516 PRO PRO D . n 
D 4 208 GLU 208 517 517 GLU GLU D . n 
D 4 209 LEU 209 518 518 LEU LEU D . n 
D 4 210 GLN 210 519 519 GLN GLN D . n 
D 4 211 TYR 211 520 520 TYR TYR D . n 
D 4 212 VAL 212 521 521 VAL VAL D . n 
D 4 213 GLY 213 522 522 GLY GLY D . n 
D 4 214 PHE 214 523 523 PHE PHE D . n 
D 4 215 MET 215 524 524 MET MET D . n 
D 4 216 GLY 216 525 525 GLY GLY D . n 
D 4 217 CYS 217 526 526 CYS CYS D . n 
D 4 218 SER 218 527 527 SER SER D . n 
D 4 219 VAL 219 528 528 VAL VAL D . n 
D 4 220 THR 220 529 529 THR THR D . n 
D 4 221 SER 221 530 530 SER SER D . n 
D 4 222 LYS 222 531 531 LYS LYS D . n 
D 4 223 GLY 223 532 532 GLY GLY D . n 
D 4 224 VAL 224 533 533 VAL VAL D . n 
D 4 225 ILE 225 534 534 ILE ILE D . n 
D 4 226 HIS 226 535 535 HIS HIS D . n 
D 4 227 LEU 227 536 536 LEU LEU D . n 
D 4 228 THR 228 537 537 THR THR D . n 
D 4 229 LYS 229 538 538 LYS LYS D . n 
D 4 230 LEU 230 539 539 LEU LEU D . n 
D 4 231 ARG 231 540 540 ARG ARG D . n 
D 4 232 ASN 232 541 541 ASN ASN D . n 
D 4 233 LEU 233 542 542 LEU LEU D . n 
D 4 234 SER 234 543 543 SER SER D . n 
D 4 235 SER 235 544 544 SER SER D . n 
D 4 236 LEU 236 545 545 LEU LEU D . n 
D 4 237 ASP 237 546 546 ASP ASP D . n 
D 4 238 LEU 238 547 547 LEU LEU D . n 
D 4 239 ARG 239 548 548 ARG ARG D . n 
D 4 240 HIS 240 549 549 HIS HIS D . n 
D 4 241 ILE 241 550 550 ILE ILE D . n 
D 4 242 THR 242 551 551 THR THR D . n 
D 4 243 GLU 243 552 552 GLU GLU D . n 
D 4 244 LEU 244 553 553 LEU LEU D . n 
D 4 245 ASP 245 554 554 ASP ASP D . n 
D 4 246 ASN 246 555 555 ASN ASN D . n 
D 4 247 GLU 247 556 556 GLU GLU D . n 
D 4 248 THR 248 557 557 THR THR D . n 
D 4 249 VAL 249 558 558 VAL VAL D . n 
D 4 250 MET 250 559 559 MET MET D . n 
D 4 251 GLU 251 560 560 GLU GLU D . n 
D 4 252 ILE 252 561 561 ILE ILE D . n 
D 4 253 VAL 253 562 562 VAL VAL D . n 
D 4 254 LYS 254 563 563 LYS LYS D . n 
D 4 255 ARG 255 564 564 ARG ARG D . n 
D 4 256 CYS 256 565 565 CYS CYS D . n 
D 4 257 LYS 257 566 566 LYS LYS D . n 
D 4 258 ASN 258 567 567 ASN ASN D . n 
D 4 259 LEU 259 568 568 LEU LEU D . n 
D 4 260 SER 260 569 569 SER SER D . n 
D 4 261 SER 261 570 570 SER SER D . n 
D 4 262 LEU 262 571 571 LEU LEU D . n 
D 4 263 ASN 263 572 572 ASN ASN D . n 
D 4 264 LEU 264 573 573 LEU LEU D . n 
D 4 265 CYS 265 574 574 CYS CYS D . n 
D 4 266 LEU 266 575 575 LEU LEU D . n 
D 4 267 ASN 267 576 576 ASN ASN D . n 
D 4 268 TRP 268 577 577 TRP TRP D . n 
D 4 269 ILE 269 578 578 ILE ILE D . n 
D 4 270 ILE 270 579 579 ILE ILE D . n 
D 4 271 ASN 271 580 580 ASN ASN D . n 
D 4 272 ASP 272 581 581 ASP ASP D . n 
D 4 273 ARG 273 582 582 ARG ARG D . n 
D 4 274 CYS 274 583 583 CYS CYS D . n 
D 4 275 VAL 275 584 584 VAL VAL D . n 
D 4 276 GLU 276 585 585 GLU GLU D . n 
D 4 277 VAL 277 586 586 VAL VAL D . n 
D 4 278 ILE 278 587 587 ILE ILE D . n 
D 4 279 ALA 279 588 588 ALA ALA D . n 
D 4 280 LYS 280 589 589 LYS LYS D . n 
D 4 281 GLU 281 590 590 GLU GLU D . n 
D 4 282 GLY 282 591 591 GLY GLY D . n 
D 4 283 GLN 283 592 592 GLN GLN D . n 
D 4 284 ASN 284 593 593 ASN ASN D . n 
D 4 285 LEU 285 594 594 LEU LEU D . n 
D 4 286 LYS 286 595 595 LYS LYS D . n 
D 4 287 GLU 287 596 596 GLU GLU D . n 
D 4 288 LEU 288 597 597 LEU LEU D . n 
D 4 289 TYR 289 598 598 TYR TYR D . n 
D 4 290 LEU 290 599 599 LEU LEU D . n 
D 4 291 VAL 291 600 600 VAL VAL D . n 
D 4 292 SER 292 601 601 SER SER D . n 
D 4 293 CYS 293 602 602 CYS CYS D . n 
D 4 294 LYS 294 603 603 LYS LYS D . n 
D 4 295 ILE 295 604 604 ILE ILE D . n 
D 4 296 THR 296 605 605 THR THR D . n 
D 4 297 ASP 297 606 606 ASP ASP D . n 
D 4 298 TYR 298 607 607 TYR TYR D . n 
D 4 299 ALA 299 608 608 ALA ALA D . n 
D 4 300 LEU 300 609 609 LEU LEU D . n 
D 4 301 ILE 301 610 610 ILE ILE D . n 
D 4 302 ALA 302 611 611 ALA ALA D . n 
D 4 303 ILE 303 612 612 ILE ILE D . n 
D 4 304 GLY 304 613 613 GLY GLY D . n 
D 4 305 ARG 305 614 614 ARG ARG D . n 
D 4 306 TYR 306 615 615 TYR TYR D . n 
D 4 307 SER 307 616 616 SER SER D . n 
D 4 308 MET 308 617 617 MET MET D . n 
D 4 309 THR 309 618 618 THR THR D . n 
D 4 310 ILE 310 619 619 ILE ILE D . n 
D 4 311 GLU 311 620 620 GLU GLU D . n 
D 4 312 THR 312 621 621 THR THR D . n 
D 4 313 VAL 313 622 622 VAL VAL D . n 
D 4 314 ASP 314 623 623 ASP ASP D . n 
D 4 315 VAL 315 624 624 VAL VAL D . n 
D 4 316 GLY 316 625 625 GLY GLY D . n 
D 4 317 TRP 317 626 626 TRP TRP D . n 
D 4 318 CYS 318 627 627 CYS CYS D . n 
D 4 319 LYS 319 628 628 LYS LYS D . n 
D 4 320 GLU 320 629 629 GLU GLU D . n 
D 4 321 ILE 321 630 630 ILE ILE D . n 
D 4 322 THR 322 631 631 THR THR D . n 
D 4 323 ASP 323 632 632 ASP ASP D . n 
D 4 324 GLN 324 633 633 GLN GLN D . n 
D 4 325 GLY 325 634 634 GLY GLY D . n 
D 4 326 ALA 326 635 635 ALA ALA D . n 
D 4 327 THR 327 636 636 THR THR D . n 
D 4 328 LEU 328 637 637 LEU LEU D . n 
D 4 329 ILE 329 638 638 ILE ILE D . n 
D 4 330 ALA 330 639 639 ALA ALA D . n 
D 4 331 GLN 331 640 640 GLN GLN D . n 
D 4 332 SER 332 641 641 SER SER D . n 
D 4 333 SER 333 642 642 SER SER D . n 
D 4 334 LYS 334 643 643 LYS LYS D . n 
D 4 335 SER 335 644 644 SER SER D . n 
D 4 336 LEU 336 645 645 LEU LEU D . n 
D 4 337 ARG 337 646 646 ARG ARG D . n 
D 4 338 TYR 338 647 647 TYR TYR D . n 
D 4 339 LEU 339 648 648 LEU LEU D . n 
D 4 340 GLY 340 649 649 GLY GLY D . n 
D 4 341 LEU 341 650 650 LEU LEU D . n 
D 4 342 MET 342 651 651 MET MET D . n 
D 4 343 ARG 343 652 652 ARG ARG D . n 
D 4 344 CYS 344 653 653 CYS CYS D . n 
D 4 345 ASP 345 654 654 ASP ASP D . n 
D 4 346 LYS 346 655 655 LYS LYS D . n 
D 4 347 VAL 347 656 656 VAL VAL D . n 
D 4 348 ASN 348 657 657 ASN ASN D . n 
D 4 349 GLU 349 658 658 GLU GLU D . n 
D 4 350 VAL 350 659 659 VAL VAL D . n 
D 4 351 THR 351 660 660 THR THR D . n 
D 4 352 VAL 352 661 661 VAL VAL D . n 
D 4 353 GLU 353 662 662 GLU GLU D . n 
D 4 354 GLN 354 663 663 GLN GLN D . n 
D 4 355 LEU 355 664 664 LEU LEU D . n 
D 4 356 VAL 356 665 665 VAL VAL D . n 
D 4 357 GLN 357 666 666 GLN GLN D . n 
D 4 358 GLN 358 667 667 GLN GLN D . n 
D 4 359 TYR 359 668 668 TYR TYR D . n 
D 4 360 PRO 360 669 669 PRO PRO D . n 
D 4 361 HIS 361 670 670 HIS HIS D . n 
D 4 362 ILE 362 671 671 ILE ILE D . n 
D 4 363 THR 363 672 672 THR THR D . n 
D 4 364 PHE 364 673 673 PHE PHE D . n 
D 4 365 SER 365 674 674 SER SER D . n 
D 4 366 THR 366 675 675 THR THR D . n 
D 4 367 VAL 367 676 676 VAL VAL D . n 
D 4 368 LEU 368 677 677 LEU LEU D . n 
D 4 369 GLN 369 678 678 GLN GLN D . n 
D 4 370 ASP 370 679 679 ASP ASP D . n 
D 4 371 CYS 371 680 680 CYS CYS D . n 
D 4 372 LYS 372 681 681 LYS LYS D . n 
D 4 373 ARG 373 682 682 ARG ARG D . n 
D 4 374 THR 374 683 683 THR THR D . n 
D 4 375 LEU 375 684 684 LEU LEU D . n 
D 4 376 GLU 376 685 685 GLU GLU D . n 
D 4 377 ARG 377 686 686 ARG ARG D . n 
D 4 378 ALA 378 687 687 ALA ALA D . n 
D 4 379 TYR 379 688 688 TYR TYR D . n 
D 4 380 GLN 380 689 689 GLN GLN D . n 
D 4 381 MET 381 690 690 MET MET D . n 
D 4 382 GLY 382 691 ?   ?   ?   D . n 
D 4 383 TRP 383 692 ?   ?   ?   D . n 
D 4 384 THR 384 693 ?   ?   ?   D . n 
D 4 385 PRO 385 694 ?   ?   ?   D . n 
D 4 386 ASN 386 695 ?   ?   ?   D . n 
D 4 387 MET 387 696 ?   ?   ?   D . n 
D 4 388 SER 388 697 ?   ?   ?   D . n 
D 4 389 ALA 389 698 ?   ?   ?   D . n 
D 4 390 ALA 390 699 ?   ?   ?   D . n 
D 4 391 SER 391 700 ?   ?   ?   D . n 
D 4 392 SER 392 701 ?   ?   ?   D . n 
E 5 1   SER 1   7   ?   ?   ?   E . n 
E 5 2   VAL 2   8   ?   ?   ?   E . n 
E 5 3   PHE 3   9   ?   ?   ?   E . n 
E 5 4   ALA 4   10  ?   ?   ?   E . n 
E 5 5   TYR 5   11  ?   ?   ?   E . n 
E 5 6   GLU 6   12  ?   ?   ?   E . n 
E 5 7   SER 7   13  ?   ?   ?   E . n 
E 5 8   SER 8   14  ?   ?   ?   E . n 
E 5 9   VAL 9   15  ?   ?   ?   E . n 
E 5 10  HIS 10  16  ?   ?   ?   E . n 
E 5 11  SER 11  17  17  SER SER E . n 
E 5 12  THR 12  18  18  THR THR E . n 
E 5 13  ASN 13  19  19  ASN ASN E . n 
E 5 14  VAL 14  20  20  VAL VAL E . n 
E 5 15  LEU 15  21  21  LEU LEU E . n 
E 5 16  LEU 16  22  22  LEU LEU E . n 
E 5 17  SER 17  23  23  SER SER E . n 
E 5 18  LEU 18  24  24  LEU LEU E . n 
E 5 19  ASN 19  25  25  ASN ASN E . n 
E 5 20  ASP 20  26  26  ASP ASP E . n 
E 5 21  GLN 21  27  27  GLN GLN E . n 
E 5 22  ARG 22  28  28  ARG ARG E . n 
E 5 23  LYS 23  29  29  LYS LYS E . n 
E 5 24  LYS 24  30  30  LYS LYS E . n 
E 5 25  ASP 25  31  31  ASP ASP E . n 
E 5 26  VAL 26  32  32  VAL VAL E . n 
E 5 27  LEU 27  33  33  LEU LEU E . n 
E 5 28  CYS 28  34  34  CYS CYS E . n 
E 5 29  ASP 29  35  35  ASP ASP E . n 
E 5 30  VAL 30  36  36  VAL VAL E . n 
E 5 31  THR 31  37  37  THR THR E . n 
E 5 32  ILE 32  38  38  ILE ILE E . n 
E 5 33  PHE 33  39  39  PHE PHE E . n 
E 5 34  VAL 34  40  40  VAL VAL E . n 
E 5 35  GLU 35  41  41  GLU GLU E . n 
E 5 36  GLY 36  42  42  GLY GLY E . n 
E 5 37  GLN 37  43  43  GLN GLN E . n 
E 5 38  ARG 38  44  44  ARG ARG E . n 
E 5 39  PHE 39  45  45  PHE PHE E . n 
E 5 40  ARG 40  46  46  ARG ARG E . n 
E 5 41  ALA 41  47  47  ALA ALA E . n 
E 5 42  HIS 42  48  48  HIS HIS E . n 
E 5 43  ARG 43  49  49  ARG ARG E . n 
E 5 44  SER 44  50  50  SER SER E . n 
E 5 45  VAL 45  51  51  VAL VAL E . n 
E 5 46  LEU 46  52  52  LEU LEU E . n 
E 5 47  ALA 47  53  53  ALA ALA E . n 
E 5 48  ALA 48  54  54  ALA ALA E . n 
E 5 49  CYS 49  55  55  CYS CYS E . n 
E 5 50  SER 50  56  56  SER SER E . n 
E 5 51  SER 51  57  57  SER SER E . n 
E 5 52  TYR 52  58  58  TYR TYR E . n 
E 5 53  PHE 53  59  59  PHE PHE E . n 
E 5 54  HIS 54  60  60  HIS HIS E . n 
E 5 55  SER 55  61  61  SER SER E . n 
E 5 56  ARG 56  62  62  ARG ARG E . n 
E 5 57  ILE 57  63  63  ILE ILE E . n 
E 5 58  VAL 58  64  64  VAL VAL E . n 
E 5 59  GLY 59  65  65  GLY GLY E . n 
E 5 60  GLN 60  66  66  GLN GLN E . n 
E 5 61  ALA 61  67  67  ALA ALA E . n 
E 5 62  ASP 62  68  68  ASP ASP E . n 
E 5 63  GLY 63  69  69  GLY GLY E . n 
E 5 64  GLU 64  70  70  GLU GLU E . n 
E 5 65  LEU 65  71  71  LEU LEU E . n 
E 5 66  ASN 66  72  72  ASN ASN E . n 
E 5 67  ILE 67  73  73  ILE ILE E . n 
E 5 68  THR 68  74  74  THR THR E . n 
E 5 69  LEU 69  75  75  LEU LEU E . n 
E 5 70  PRO 70  76  76  PRO PRO E . n 
E 5 71  GLU 71  77  77  GLU GLU E . n 
E 5 72  GLU 72  78  78  GLU GLU E . n 
E 5 73  VAL 73  79  79  VAL VAL E . n 
E 5 74  THR 74  80  80  THR THR E . n 
E 5 75  VAL 75  81  81  VAL VAL E . n 
E 5 76  LYS 76  82  82  LYS LYS E . n 
E 5 77  GLY 77  83  83  GLY GLY E . n 
E 5 78  PHE 78  84  84  PHE PHE E . n 
E 5 79  GLU 79  85  85  GLU GLU E . n 
E 5 80  PRO 80  86  86  PRO PRO E . n 
E 5 81  LEU 81  87  87  LEU LEU E . n 
E 5 82  ILE 82  88  88  ILE ILE E . n 
E 5 83  GLN 83  89  89  GLN GLN E . n 
E 5 84  PHE 84  90  90  PHE PHE E . n 
E 5 85  ALA 85  91  91  ALA ALA E . n 
E 5 86  TYR 86  92  92  TYR TYR E . n 
E 5 87  THR 87  93  93  THR THR E . n 
E 5 88  ALA 88  94  94  ALA ALA E . n 
E 5 89  LYS 89  95  95  LYS LYS E . n 
E 5 90  LEU 90  96  96  LEU LEU E . n 
E 5 91  ILE 91  97  97  ILE ILE E . n 
E 5 92  LEU 92  98  98  LEU LEU E . n 
E 5 93  SER 93  99  99  SER SER E . n 
E 5 94  LYS 94  100 100 LYS LYS E . n 
E 5 95  GLU 95  101 101 GLU GLU E . n 
E 5 96  ASN 96  102 102 ASN ASN E . n 
E 5 97  VAL 97  103 103 VAL VAL E . n 
E 5 98  ASP 98  104 104 ASP ASP E . n 
E 5 99  GLU 99  105 105 GLU GLU E . n 
E 5 100 VAL 100 106 106 VAL VAL E . n 
E 5 101 CYS 101 107 107 CYS CYS E . n 
E 5 102 LYS 102 108 108 LYS LYS E . n 
E 5 103 CYS 103 109 109 CYS CYS E . n 
E 5 104 VAL 104 110 110 VAL VAL E . n 
E 5 105 GLU 105 111 111 GLU GLU E . n 
E 5 106 PHE 106 112 112 PHE PHE E . n 
E 5 107 LEU 107 113 113 LEU LEU E . n 
E 5 108 SER 108 114 114 SER SER E . n 
E 5 109 VAL 109 115 115 VAL VAL E . n 
E 5 110 HIS 110 116 116 HIS HIS E . n 
E 5 111 ASN 111 117 117 ASN ASN E . n 
E 5 112 ILE 112 118 118 ILE ILE E . n 
E 5 113 GLU 113 119 ?   ?   ?   E . n 
E 5 114 GLU 114 120 ?   ?   ?   E . n 
E 5 115 SER 115 121 ?   ?   ?   E . n 
E 5 116 CYS 116 122 ?   ?   ?   E . n 
E 5 117 PHE 117 123 ?   ?   ?   E . n 
E 5 118 GLN 118 124 ?   ?   ?   E . n 
E 5 119 PHE 119 125 ?   ?   ?   E . n 
E 5 120 LEU 120 126 ?   ?   ?   E . n 
E 5 121 LYS 121 127 ?   ?   ?   E . n 
E 5 122 PHE 122 128 ?   ?   ?   E . n 
F 3 1   MET 1   1   ?   ?   ?   G . n 
F 3 2   PRO 2   2   2   PRO PRO G . n 
F 3 3   SER 3   3   3   SER SER G . n 
F 3 4   ILE 4   4   4   ILE ILE G . n 
F 3 5   LYS 5   5   5   LYS LYS G . n 
F 3 6   LEU 6   6   6   LEU LEU G . n 
F 3 7   GLN 7   7   7   GLN GLN G . n 
F 3 8   SER 8   8   8   SER SER G . n 
F 3 9   SER 9   9   9   SER SER G . n 
F 3 10  ASP 10  10  10  ASP ASP G . n 
F 3 11  GLY 11  11  11  GLY GLY G . n 
F 3 12  GLU 12  12  12  GLU GLU G . n 
F 3 13  ILE 13  13  13  ILE ILE G . n 
F 3 14  PHE 14  14  14  PHE PHE G . n 
F 3 15  GLU 15  15  15  GLU GLU G . n 
F 3 16  VAL 16  16  16  VAL VAL G . n 
F 3 17  ASP 17  17  17  ASP ASP G . n 
F 3 18  VAL 18  18  18  VAL VAL G . n 
F 3 19  GLU 19  19  19  GLU GLU G . n 
F 3 20  ILE 20  20  20  ILE ILE G . n 
F 3 21  ALA 21  21  21  ALA ALA G . n 
F 3 22  LYS 22  22  22  LYS LYS G . n 
F 3 23  GLN 23  23  23  GLN GLN G . n 
F 3 24  SER 24  24  24  SER SER G . n 
F 3 25  THR 25  26  26  THR THR G . n 
F 3 26  ILE 26  27  27  ILE ILE G . n 
F 3 27  LYS 27  28  28  LYS LYS G . n 
F 3 28  THR 28  29  29  THR THR G . n 
F 3 29  MET 29  30  30  MET MET G . n 
F 3 30  LEU 30  31  31  LEU LEU G . n 
F 3 31  GLU 31  32  32  GLU GLU G . n 
F 3 32  ASP 32  33  33  ASP ASP G . n 
F 3 33  LEU 33  34  34  LEU LEU G . n 
F 3 34  GLY 34  35  35  GLY GLY G . n 
F 3 35  MET 35  36  36  MET MET G . n 
F 3 36  ASP 36  37  37  ASP ASP G . n 
F 3 37  ASP 37  38  38  ASP ASP G . n 
F 3 38  GLU 38  39  39  GLU GLU G . n 
F 3 39  GLY 39  40  40  GLY GLY G . n 
F 3 40  ASP 40  41  41  ASP ASP G . n 
F 3 41  ASP 41  42  42  ASP ASP G . n 
F 3 42  ASP 42  43  43  ASP ASP G . n 
F 3 43  PRO 43  44  44  PRO PRO G . n 
F 3 44  VAL 44  45  45  VAL VAL G . n 
F 3 45  PRO 45  46  46  PRO PRO G . n 
F 3 46  LEU 46  47  47  LEU LEU G . n 
F 3 47  PRO 47  48  48  PRO PRO G . n 
F 3 48  ASN 48  49  49  ASN ASN G . n 
F 3 49  VAL 49  50  50  VAL VAL G . n 
F 3 50  ASN 50  51  51  ASN ASN G . n 
F 3 51  ALA 51  52  52  ALA ALA G . n 
F 3 52  ALA 52  53  53  ALA ALA G . n 
F 3 53  ILE 53  54  54  ILE ILE G . n 
F 3 54  LEU 54  55  55  LEU LEU G . n 
F 3 55  LYS 55  56  56  LYS LYS G . n 
F 3 56  LYS 56  57  57  LYS LYS G . n 
F 3 57  VAL 57  58  58  VAL VAL G . n 
F 3 58  ILE 58  59  59  ILE ILE G . n 
F 3 59  GLN 59  60  60  GLN GLN G . n 
F 3 60  TRP 60  61  61  TRP TRP G . n 
F 3 61  CYS 61  62  62  CYS CYS G . n 
F 3 62  THR 62  63  63  THR THR G . n 
F 3 63  HIS 63  64  64  HIS HIS G . n 
F 3 64  HIS 64  65  65  HIS HIS G . n 
F 3 65  LYS 65  66  66  LYS LYS G . n 
F 3 66  ASP 66  67  ?   ?   ?   G . n 
F 3 67  ASP 67  68  ?   ?   ?   G . n 
F 3 68  PRO 68  69  ?   ?   ?   G . n 
F 3 69  PRO 69  70  ?   ?   ?   G . n 
F 3 70  PRO 70  71  ?   ?   ?   G . n 
F 3 71  PRO 71  72  ?   ?   ?   G . n 
F 3 72  GLU 72  73  ?   ?   ?   G . n 
F 3 73  ASP 73  74  ?   ?   ?   G . n 
F 3 74  ASP 74  75  ?   ?   ?   G . n 
F 3 75  GLU 75  76  ?   ?   ?   G . n 
F 3 76  ASN 76  77  ?   ?   ?   G . n 
F 3 77  LYS 77  78  ?   ?   ?   G . n 
F 3 78  GLU 78  79  ?   ?   ?   G . n 
F 3 79  LYS 79  80  ?   ?   ?   G . n 
F 3 80  ARG 80  81  ?   ?   ?   G . n 
F 3 81  THR 81  82  ?   ?   ?   G . n 
F 3 82  ASP 82  83  ?   ?   ?   G . n 
F 3 83  ASP 83  84  84  ASP ASP G . n 
F 3 84  ILE 84  85  85  ILE ILE G . n 
F 3 85  PRO 85  86  86  PRO PRO G . n 
F 3 86  VAL 86  87  87  VAL VAL G . n 
F 3 87  TRP 87  88  88  TRP TRP G . n 
F 3 88  ASP 88  89  89  ASP ASP G . n 
F 3 89  GLN 89  90  90  GLN GLN G . n 
F 3 90  GLU 90  91  91  GLU GLU G . n 
F 3 91  PHE 91  92  92  PHE PHE G . n 
F 3 92  LEU 92  93  93  LEU LEU G . n 
F 3 93  LYS 93  94  94  LYS LYS G . n 
F 3 94  VAL 94  95  95  VAL VAL G . n 
F 3 95  ASP 95  96  96  ASP ASP G . n 
F 3 96  GLN 96  97  97  GLN GLN G . n 
F 3 97  GLY 97  98  98  GLY GLY G . n 
F 3 98  THR 98  99  99  THR THR G . n 
F 3 99  LEU 99  100 100 LEU LEU G . n 
F 3 100 PHE 100 101 101 PHE PHE G . n 
F 3 101 GLU 101 102 102 GLU GLU G . n 
F 3 102 LEU 102 103 103 LEU LEU G . n 
F 3 103 ILE 103 104 104 ILE ILE G . n 
F 3 104 LEU 104 105 105 LEU LEU G . n 
F 3 105 ALA 105 106 106 ALA ALA G . n 
F 3 106 ALA 106 107 107 ALA ALA G . n 
F 3 107 ASN 107 108 108 ASN ASN G . n 
F 3 108 TYR 108 109 109 TYR TYR G . n 
F 3 109 LEU 109 110 110 LEU LEU G . n 
F 3 110 ASP 110 111 111 ASP ASP G . n 
F 3 111 ILE 111 112 112 ILE ILE G . n 
F 3 112 LYS 112 113 113 LYS LYS G . n 
F 3 113 GLY 113 114 114 GLY GLY G . n 
F 3 114 LEU 114 115 115 LEU LEU G . n 
F 3 115 LEU 115 116 116 LEU LEU G . n 
F 3 116 ASP 116 117 117 ASP ASP G . n 
F 3 117 VAL 117 118 118 VAL VAL G . n 
F 3 118 THR 118 119 119 THR THR G . n 
F 3 119 CYS 119 120 120 CYS CYS G . n 
F 3 120 LYS 120 121 121 LYS LYS G . n 
F 3 121 THR 121 122 122 THR THR G . n 
F 3 122 VAL 122 123 123 VAL VAL G . n 
F 3 123 ALA 123 124 124 ALA ALA G . n 
F 3 124 ASN 124 125 125 ASN ASN G . n 
F 3 125 MET 125 126 126 MET MET G . n 
F 3 126 ILE 126 127 127 ILE ILE G . n 
F 3 127 LYS 127 128 128 LYS LYS G . n 
F 3 128 GLY 128 129 129 GLY GLY G . n 
F 3 129 LYS 129 130 130 LYS LYS G . n 
F 3 130 THR 130 131 131 THR THR G . n 
F 3 131 PRO 131 132 132 PRO PRO G . n 
F 3 132 GLU 132 133 133 GLU GLU G . n 
F 3 133 GLU 133 134 134 GLU GLU G . n 
F 3 134 ILE 134 135 135 ILE ILE G . n 
F 3 135 ARG 135 136 136 ARG ARG G . n 
F 3 136 LYS 136 137 137 LYS LYS G . n 
F 3 137 THR 137 138 138 THR THR G . n 
F 3 138 PHE 138 139 139 PHE PHE G . n 
F 3 139 ASN 139 140 140 ASN ASN G . n 
F 3 140 ILE 140 141 141 ILE ILE G . n 
F 3 141 LYS 141 142 142 LYS LYS G . n 
F 3 142 ASN 142 143 143 ASN ASN G . n 
F 3 143 ASP 143 144 144 ASP ASP G . n 
F 3 144 PHE 144 145 145 PHE PHE G . n 
F 3 145 THR 145 146 146 THR THR G . n 
F 3 146 GLU 146 147 147 GLU GLU G . n 
F 3 147 GLU 147 148 148 GLU GLU G . n 
F 3 148 GLU 148 149 149 GLU GLU G . n 
F 3 149 GLU 149 150 150 GLU GLU G . n 
F 3 150 ALA 150 151 151 ALA ALA G . n 
F 3 151 GLN 151 152 152 GLN GLN G . n 
F 3 152 VAL 152 153 153 VAL VAL G . n 
F 3 153 ARG 153 154 154 ARG ARG G . n 
F 3 154 LYS 154 155 155 LYS LYS G . n 
F 3 155 GLU 155 156 156 GLU GLU G . n 
F 3 156 ASN 156 157 157 ASN ASN G . n 
F 3 157 GLN 157 158 158 GLN GLN G . n 
F 3 158 TRP 158 159 159 TRP TRP G . n 
F 3 159 CYS 159 160 160 CYS CYS G . n 
F 3 160 GLU 160 161 ?   ?   ?   G . n 
F 3 161 GLU 161 162 ?   ?   ?   G . n 
F 3 162 LYS 162 163 ?   ?   ?   G . n 
G 1 1   LYS 1   13  ?   ?   ?   H . n 
G 1 2   GLN 2   14  ?   ?   ?   H . n 
G 1 3   ILE 3   15  ?   ?   ?   H . n 
G 1 4   GLY 4   16  ?   ?   ?   H . n 
G 1 5   LEU 5   17  17  LEU LEU H . n 
G 1 6   ASP 6   18  18  ASP ASP H . n 
G 1 7   GLN 7   19  19  GLN GLN H . n 
G 1 8   ILE 8   20  20  ILE ILE H . n 
G 1 9   TRP 9   21  21  TRP TRP H . n 
G 1 10  ASP 10  22  22  ASP ASP H . n 
G 1 11  ASP 11  23  23  ASP ASP H . n 
G 1 12  LEU 12  24  24  LEU LEU H . n 
G 1 13  ARG 13  25  25  ARG ARG H . n 
G 1 14  ALA 14  26  26  ALA ALA H . n 
G 1 15  GLY 15  27  27  GLY GLY H . n 
G 1 16  ILE 16  28  28  ILE ILE H . n 
G 1 17  GLN 17  29  29  GLN GLN H . n 
G 1 18  GLN 18  30  30  GLN GLN H . n 
G 1 19  VAL 19  31  31  VAL VAL H . n 
G 1 20  TYR 20  32  32  TYR TYR H . n 
G 1 21  THR 21  33  33  THR THR H . n 
G 1 22  ARG 22  34  34  ARG ARG H . n 
G 1 23  GLN 23  35  35  GLN GLN H . n 
G 1 24  SER 24  36  36  SER SER H . n 
G 1 25  MET 25  37  37  MET MET H . n 
G 1 26  ALA 26  38  38  ALA ALA H . n 
G 1 27  LYS 27  39  39  LYS LYS H . n 
G 1 28  SER 28  40  40  SER SER H . n 
G 1 29  ARG 29  41  41  ARG ARG H . n 
G 1 30  TYR 30  42  42  TYR TYR H . n 
G 1 31  MET 31  43  43  MET MET H . n 
G 1 32  GLU 32  44  44  GLU GLU H . n 
G 1 33  LEU 33  45  45  LEU LEU H . n 
G 1 34  TYR 34  46  46  TYR TYR H . n 
G 1 35  THR 35  47  47  THR THR H . n 
G 1 36  HIS 36  48  48  HIS HIS H . n 
G 1 37  VAL 37  49  49  VAL VAL H . n 
G 1 38  TYR 38  50  50  TYR TYR H . n 
G 1 39  ASN 39  51  51  ASN ASN H . n 
G 1 40  TYR 40  52  52  TYR TYR H . n 
G 1 41  CYS 41  53  53  CYS CYS H . n 
G 1 42  THR 42  54  54  THR THR H . n 
G 1 43  SER 43  55  55  SER SER H . n 
G 1 44  VAL 44  56  ?   ?   ?   H . n 
G 1 45  HIS 45  57  ?   ?   ?   H . n 
G 1 46  GLN 46  58  ?   ?   ?   H . n 
G 1 47  SER 47  59  ?   ?   ?   H . n 
G 1 48  ASN 48  60  ?   ?   ?   H . n 
G 1 49  GLN 49  61  ?   ?   ?   H . n 
G 1 50  ALA 50  62  ?   ?   ?   H . n 
G 1 51  ARG 51  63  ?   ?   ?   H . n 
G 1 52  GLY 52  64  ?   ?   ?   H . n 
G 1 53  ALA 53  65  ?   ?   ?   H . n 
G 1 54  GLY 54  66  ?   ?   ?   H . n 
G 1 55  VAL 55  67  ?   ?   ?   H . n 
G 1 56  PRO 56  68  ?   ?   ?   H . n 
G 1 57  PRO 57  69  ?   ?   ?   H . n 
G 1 58  SER 58  70  ?   ?   ?   H . n 
G 1 59  LYS 59  71  ?   ?   ?   H . n 
G 1 60  SER 60  72  ?   ?   ?   H . n 
G 1 61  LYS 61  73  ?   ?   ?   H . n 
G 1 62  LYS 62  74  ?   ?   ?   H . n 
G 1 63  GLY 63  75  ?   ?   ?   H . n 
G 1 64  GLN 64  76  ?   ?   ?   H . n 
G 1 65  THR 65  77  ?   ?   ?   H . n 
G 1 66  PRO 66  78  ?   ?   ?   H . n 
G 1 67  GLY 67  79  ?   ?   ?   H . n 
G 1 68  GLY 68  80  ?   ?   ?   H . n 
G 1 69  ALA 69  81  ?   ?   ?   H . n 
G 1 70  GLN 70  82  ?   ?   ?   H . n 
G 1 71  PHE 71  83  ?   ?   ?   H . n 
G 1 72  VAL 72  84  84  VAL VAL H . n 
G 1 73  GLY 73  85  85  GLY GLY H . n 
G 1 74  LEU 74  86  86  LEU LEU H . n 
G 1 75  GLU 75  87  87  GLU GLU H . n 
G 1 76  LEU 76  88  88  LEU LEU H . n 
G 1 77  TYR 77  89  89  TYR TYR H . n 
G 1 78  LYS 78  90  90  LYS LYS H . n 
G 1 79  ARG 79  91  91  ARG ARG H . n 
G 1 80  LEU 80  92  92  LEU LEU H . n 
G 1 81  LYS 81  93  93  LYS LYS H . n 
G 1 82  GLU 82  94  94  GLU GLU H . n 
G 1 83  PHE 83  95  95  PHE PHE H . n 
G 1 84  LEU 84  96  96  LEU LEU H . n 
G 1 85  LYS 85  97  97  LYS LYS H . n 
G 1 86  ASN 86  98  98  ASN ASN H . n 
G 1 87  TYR 87  99  99  TYR TYR H . n 
G 1 88  LEU 88  100 100 LEU LEU H . n 
G 1 89  THR 89  101 101 THR THR H . n 
G 1 90  ASN 90  102 102 ASN ASN H . n 
G 1 91  LEU 91  103 103 LEU LEU H . n 
G 1 92  LEU 92  104 104 LEU LEU H . n 
G 1 93  LYS 93  105 105 LYS LYS H . n 
G 1 94  ASP 94  106 106 ASP ASP H . n 
G 1 95  GLY 95  107 107 GLY GLY H . n 
G 1 96  GLU 96  108 108 GLU GLU H . n 
G 1 97  ASP 97  109 109 ASP ASP H . n 
G 1 98  LEU 98  110 110 LEU LEU H . n 
G 1 99  MET 99  111 111 MET MET H . n 
G 1 100 ASP 100 112 112 ASP ASP H . n 
G 1 101 GLU 101 113 113 GLU GLU H . n 
G 1 102 SER 102 114 114 SER SER H . n 
G 1 103 VAL 103 115 115 VAL VAL H . n 
G 1 104 LEU 104 116 116 LEU LEU H . n 
G 1 105 LYS 105 117 117 LYS LYS H . n 
G 1 106 PHE 106 118 118 PHE PHE H . n 
G 1 107 TYR 107 119 119 TYR TYR H . n 
G 1 108 THR 108 120 120 THR THR H . n 
G 1 109 GLN 109 121 121 GLN GLN H . n 
G 1 110 GLN 110 122 122 GLN GLN H . n 
G 1 111 TRP 111 123 123 TRP TRP H . n 
G 1 112 GLU 112 124 124 GLU GLU H . n 
G 1 113 ASP 113 125 125 ASP ASP H . n 
G 1 114 TYR 114 126 126 TYR TYR H . n 
G 1 115 ARG 115 127 127 ARG ARG H . n 
G 1 116 PHE 116 128 128 PHE PHE H . n 
G 1 117 SER 117 129 129 SER SER H . n 
G 1 118 SER 118 130 130 SER SER H . n 
G 1 119 LYS 119 131 131 LYS LYS H . n 
G 1 120 VAL 120 132 132 VAL VAL H . n 
G 1 121 LEU 121 133 133 LEU LEU H . n 
G 1 122 ASN 122 134 134 ASN ASN H . n 
G 1 123 GLY 123 135 135 GLY GLY H . n 
G 1 124 ILE 124 136 136 ILE ILE H . n 
G 1 125 CYS 125 137 137 CYS CYS H . n 
G 1 126 ALA 126 138 138 ALA ALA H . n 
G 1 127 TYR 127 139 139 TYR TYR H . n 
G 1 128 LEU 128 140 140 LEU LEU H . n 
G 1 129 ASN 129 141 141 ASN ASN H . n 
G 1 130 ARG 130 142 142 ARG ARG H . n 
G 1 131 HIS 131 143 143 HIS HIS H . n 
G 1 132 TRP 132 144 144 TRP TRP H . n 
G 1 133 VAL 133 145 145 VAL VAL H . n 
G 1 134 ARG 134 146 146 ARG ARG H . n 
G 1 135 ARG 135 147 147 ARG ARG H . n 
G 1 136 GLU 136 148 148 GLU GLU H . n 
G 1 137 CYS 137 149 149 CYS CYS H . n 
G 1 138 ASP 138 150 150 ASP ASP H . n 
G 1 139 GLU 139 151 151 GLU GLU H . n 
G 1 140 GLY 140 152 152 GLY GLY H . n 
G 1 141 ARG 141 153 153 ARG ARG H . n 
G 1 142 LYS 142 154 154 LYS LYS H . n 
G 1 143 GLY 143 155 155 GLY GLY H . n 
G 1 144 ILE 144 156 156 ILE ILE H . n 
G 1 145 TYR 145 157 157 TYR TYR H . n 
G 1 146 GLU 146 158 158 GLU GLU H . n 
G 1 147 ILE 147 159 159 ILE ILE H . n 
G 1 148 TYR 148 160 160 TYR TYR H . n 
G 1 149 SER 149 161 161 SER SER H . n 
G 1 150 LEU 150 162 162 LEU LEU H . n 
G 1 151 ALA 151 163 163 ALA ALA H . n 
G 1 152 LEU 152 164 164 LEU LEU H . n 
G 1 153 VAL 153 165 165 VAL VAL H . n 
G 1 154 THR 154 166 166 THR THR H . n 
G 1 155 TRP 155 167 167 TRP TRP H . n 
G 1 156 ARG 156 168 168 ARG ARG H . n 
G 1 157 ASP 157 169 169 ASP ASP H . n 
G 1 158 CYS 158 170 170 CYS CYS H . n 
G 1 159 LEU 159 171 171 LEU LEU H . n 
G 1 160 PHE 160 172 172 PHE PHE H . n 
G 1 161 ARG 161 173 173 ARG ARG H . n 
G 1 162 PRO 162 174 174 PRO PRO H . n 
G 1 163 LEU 163 175 175 LEU LEU H . n 
G 1 164 ASN 164 176 176 ASN ASN H . n 
G 1 165 LYS 165 177 177 LYS LYS H . n 
G 1 166 GLN 166 178 178 GLN GLN H . n 
G 1 167 VAL 167 179 179 VAL VAL H . n 
G 1 168 THR 168 180 180 THR THR H . n 
G 1 169 ASN 169 181 181 ASN ASN H . n 
G 1 170 ALA 170 182 182 ALA ALA H . n 
G 1 171 VAL 171 183 183 VAL VAL H . n 
G 1 172 LEU 172 184 184 LEU LEU H . n 
G 1 173 LYS 173 185 185 LYS LYS H . n 
G 1 174 LEU 174 186 186 LEU LEU H . n 
G 1 175 ILE 175 187 187 ILE ILE H . n 
G 1 176 GLU 176 188 188 GLU GLU H . n 
G 1 177 LYS 177 189 189 LYS LYS H . n 
G 1 178 GLU 178 190 190 GLU GLU H . n 
G 1 179 ARG 179 191 191 ARG ARG H . n 
G 1 180 ASN 180 192 192 ASN ASN H . n 
G 1 181 GLY 181 193 193 GLY GLY H . n 
G 1 182 GLU 182 194 194 GLU GLU H . n 
G 1 183 THR 183 195 195 THR THR H . n 
G 1 184 ILE 184 196 196 ILE ILE H . n 
G 1 185 ASN 185 197 197 ASN ASN H . n 
G 1 186 THR 186 198 198 THR THR H . n 
G 1 187 ARG 187 199 199 ARG ARG H . n 
G 1 188 LEU 188 200 200 LEU LEU H . n 
G 1 189 ILE 189 201 201 ILE ILE H . n 
G 1 190 SER 190 202 202 SER SER H . n 
G 1 191 GLY 191 203 203 GLY GLY H . n 
G 1 192 VAL 192 204 204 VAL VAL H . n 
G 1 193 VAL 193 205 205 VAL VAL H . n 
G 1 194 GLN 194 206 206 GLN GLN H . n 
G 1 195 SER 195 207 207 SER SER H . n 
G 1 196 TYR 196 208 208 TYR TYR H . n 
G 1 197 VAL 197 209 209 VAL VAL H . n 
G 1 198 GLU 198 210 210 GLU GLU H . n 
G 1 199 LEU 199 211 211 LEU LEU H . n 
G 1 200 GLY 200 212 212 GLY GLY H . n 
G 1 201 LEU 201 213 213 LEU LEU H . n 
G 1 202 ASN 202 214 214 ASN ASN H . n 
G 1 203 GLU 203 215 215 GLU GLU H . n 
G 1 204 ASP 204 216 216 ASP ASP H . n 
G 1 205 ASP 205 217 217 ASP ASP H . n 
G 1 206 ALA 206 218 218 ALA ALA H . n 
G 1 207 PHE 207 219 219 PHE PHE H . n 
G 1 208 ALA 208 220 220 ALA ALA H . n 
G 1 209 LYS 209 221 221 LYS LYS H . n 
G 1 210 GLY 210 222 222 GLY GLY H . n 
G 1 211 PRO 211 223 223 PRO PRO H . n 
G 1 212 THR 212 224 224 THR THR H . n 
G 1 213 LEU 213 225 225 LEU LEU H . n 
G 1 214 THR 214 226 226 THR THR H . n 
G 1 215 VAL 215 227 227 VAL VAL H . n 
G 1 216 TYR 216 228 228 TYR TYR H . n 
G 1 217 LYS 217 229 229 LYS LYS H . n 
G 1 218 GLU 218 230 230 GLU GLU H . n 
G 1 219 SER 219 231 231 SER SER H . n 
G 1 220 PHE 220 232 232 PHE PHE H . n 
G 1 221 GLU 221 233 233 GLU GLU H . n 
G 1 222 SER 222 234 234 SER SER H . n 
G 1 223 GLN 223 235 235 GLN GLN H . n 
G 1 224 PHE 224 236 236 PHE PHE H . n 
G 1 225 LEU 225 237 237 LEU LEU H . n 
G 1 226 ALA 226 238 238 ALA ALA H . n 
G 1 227 ASP 227 239 239 ASP ASP H . n 
G 1 228 THR 228 240 240 THR THR H . n 
G 1 229 GLU 229 241 241 GLU GLU H . n 
G 1 230 ARG 230 242 242 ARG ARG H . n 
G 1 231 PHE 231 243 243 PHE PHE H . n 
G 1 232 TYR 232 244 244 TYR TYR H . n 
G 1 233 THR 233 245 245 THR THR H . n 
G 1 234 ARG 234 246 246 ARG ARG H . n 
G 1 235 GLU 235 247 247 GLU GLU H . n 
G 1 236 SER 236 248 248 SER SER H . n 
G 1 237 THR 237 249 249 THR THR H . n 
G 1 238 GLU 238 250 250 GLU GLU H . n 
G 1 239 PHE 239 251 251 PHE PHE H . n 
G 1 240 LEU 240 252 252 LEU LEU H . n 
G 1 241 GLN 241 253 253 GLN GLN H . n 
G 1 242 GLN 242 254 254 GLN GLN H . n 
G 1 243 ASN 243 255 255 ASN ASN H . n 
G 1 244 PRO 244 256 256 PRO PRO H . n 
G 1 245 VAL 245 257 257 VAL VAL H . n 
G 1 246 THR 246 258 258 THR THR H . n 
G 1 247 GLU 247 259 259 GLU GLU H . n 
G 1 248 TYR 248 260 260 TYR TYR H . n 
G 1 249 MET 249 261 261 MET MET H . n 
G 1 250 LYS 250 262 262 LYS LYS H . n 
G 1 251 LYS 251 263 263 LYS LYS H . n 
G 1 252 ALA 252 264 264 ALA ALA H . n 
G 1 253 GLU 253 265 265 GLU GLU H . n 
G 1 254 ALA 254 266 266 ALA ALA H . n 
G 1 255 ARG 255 267 267 ARG ARG H . n 
G 1 256 LEU 256 268 268 LEU LEU H . n 
G 1 257 LEU 257 269 269 LEU LEU H . n 
G 1 258 GLU 258 270 270 GLU GLU H . n 
G 1 259 GLU 259 271 271 GLU GLU H . n 
G 1 260 GLN 260 272 272 GLN GLN H . n 
G 1 261 ARG 261 273 273 ARG ARG H . n 
G 1 262 ARG 262 274 274 ARG ARG H . n 
G 1 263 VAL 263 275 275 VAL VAL H . n 
G 1 264 GLN 264 276 276 GLN GLN H . n 
G 1 265 VAL 265 277 277 VAL VAL H . n 
G 1 266 TYR 266 278 278 TYR TYR H . n 
G 1 267 LEU 267 279 279 LEU LEU H . n 
G 1 268 HIS 268 280 280 HIS HIS H . n 
G 1 269 GLU 269 281 281 GLU GLU H . n 
G 1 270 SER 270 282 282 SER SER H . n 
G 1 271 THR 271 283 283 THR THR H . n 
G 1 272 GLN 272 284 284 GLN GLN H . n 
G 1 273 ASP 273 285 285 ASP ASP H . n 
G 1 274 GLU 274 286 286 GLU GLU H . n 
G 1 275 LEU 275 287 287 LEU LEU H . n 
G 1 276 ALA 276 288 288 ALA ALA H . n 
G 1 277 ARG 277 289 289 ARG ARG H . n 
G 1 278 LYS 278 290 290 LYS LYS H . n 
G 1 279 CYS 279 291 291 CYS CYS H . n 
G 1 280 GLU 280 292 292 GLU GLU H . n 
G 1 281 GLN 281 293 293 GLN GLN H . n 
G 1 282 VAL 282 294 294 VAL VAL H . n 
G 1 283 LEU 283 295 295 LEU LEU H . n 
G 1 284 ILE 284 296 296 ILE ILE H . n 
G 1 285 GLU 285 297 297 GLU GLU H . n 
G 1 286 LYS 286 298 298 LYS LYS H . n 
G 1 287 HIS 287 299 299 HIS HIS H . n 
G 1 288 LEU 288 300 300 LEU LEU H . n 
G 1 289 GLU 289 301 301 GLU GLU H . n 
G 1 290 ILE 290 302 302 ILE ILE H . n 
G 1 291 PHE 291 303 303 PHE PHE H . n 
G 1 292 HIS 292 304 304 HIS HIS H . n 
G 1 293 THR 293 305 305 THR THR H . n 
G 1 294 GLU 294 306 306 GLU GLU H . n 
G 1 295 PHE 295 307 307 PHE PHE H . n 
G 1 296 GLN 296 308 308 GLN GLN H . n 
G 1 297 ASN 297 309 309 ASN ASN H . n 
G 1 298 LEU 298 310 310 LEU LEU H . n 
G 1 299 LEU 299 311 311 LEU LEU H . n 
G 1 300 ASP 300 312 312 ASP ASP H . n 
G 1 301 ALA 301 313 313 ALA ALA H . n 
G 1 302 ASP 302 314 314 ASP ASP H . n 
G 1 303 LYS 303 315 315 LYS LYS H . n 
G 1 304 ASN 304 316 316 ASN ASN H . n 
G 1 305 GLU 305 317 317 GLU GLU H . n 
G 1 306 ASP 306 318 318 ASP ASP H . n 
G 1 307 LEU 307 319 319 LEU LEU H . n 
G 1 308 GLY 308 320 320 GLY GLY H . n 
G 1 309 ARG 309 321 321 ARG ARG H . n 
G 1 310 MET 310 322 322 MET MET H . n 
G 1 311 TYR 311 323 323 TYR TYR H . n 
G 1 312 ASN 312 324 324 ASN ASN H . n 
G 1 313 LEU 313 325 325 LEU LEU H . n 
G 1 314 VAL 314 326 326 VAL VAL H . n 
G 1 315 SER 315 327 327 SER SER H . n 
G 1 316 ARG 316 328 328 ARG ARG H . n 
G 1 317 ILE 317 329 329 ILE ILE H . n 
G 1 318 GLN 318 330 330 GLN GLN H . n 
G 1 319 ASP 319 331 331 ASP ASP H . n 
G 1 320 GLY 320 332 332 GLY GLY H . n 
G 1 321 LEU 321 333 333 LEU LEU H . n 
G 1 322 GLY 322 334 334 GLY GLY H . n 
G 1 323 GLU 323 335 335 GLU GLU H . n 
G 1 324 LEU 324 336 336 LEU LEU H . n 
G 1 325 LYS 325 337 337 LYS LYS H . n 
G 1 326 LYS 326 338 338 LYS LYS H . n 
G 1 327 LEU 327 339 339 LEU LEU H . n 
G 1 328 LEU 328 340 340 LEU LEU H . n 
G 1 329 GLU 329 341 341 GLU GLU H . n 
G 1 330 THR 330 342 342 THR THR H . n 
G 1 331 HIS 331 343 343 HIS HIS H . n 
G 1 332 ILE 332 344 344 ILE ILE H . n 
G 1 333 HIS 333 345 345 HIS HIS H . n 
G 1 334 ASN 334 346 346 ASN ASN H . n 
G 1 335 GLN 335 347 347 GLN GLN H . n 
G 1 336 GLY 336 348 348 GLY GLY H . n 
G 1 337 LEU 337 349 349 LEU LEU H . n 
G 1 338 ALA 338 350 350 ALA ALA H . n 
G 1 339 ALA 339 351 351 ALA ALA H . n 
G 1 340 ILE 340 352 352 ILE ILE H . n 
G 1 341 GLU 341 353 353 GLU GLU H . n 
G 1 342 LYS 342 354 354 LYS LYS H . n 
G 1 343 CYS 343 355 355 CYS CYS H . n 
G 1 344 GLY 344 356 356 GLY GLY H . n 
G 1 345 GLU 345 357 357 GLU GLU H . n 
G 1 346 ALA 346 358 358 ALA ALA H . n 
G 1 347 ALA 347 359 359 ALA ALA H . n 
G 1 348 LEU 348 360 360 LEU LEU H . n 
G 1 349 ASN 349 361 361 ASN ASN H . n 
G 1 350 ASP 350 362 362 ASP ASP H . n 
G 1 351 PRO 351 363 363 PRO PRO H . n 
G 1 352 LYS 352 364 364 LYS LYS H . n 
G 1 353 MET 353 365 365 MET MET H . n 
G 1 354 TYR 354 366 366 TYR TYR H . n 
G 1 355 VAL 355 367 367 VAL VAL H . n 
G 1 356 GLN 356 368 368 GLN GLN H . n 
G 1 357 THR 357 369 369 THR THR H . n 
G 1 358 VAL 358 370 370 VAL VAL H . n 
G 1 359 LEU 359 371 371 LEU LEU H . n 
G 1 360 ASP 360 372 372 ASP ASP H . n 
G 1 361 VAL 361 373 373 VAL VAL H . n 
G 1 362 HIS 362 374 374 HIS HIS H . n 
G 1 363 LYS 363 375 375 LYS LYS H . n 
G 1 364 LYS 364 376 376 LYS LYS H . n 
G 1 365 TYR 365 377 377 TYR TYR H . n 
G 1 366 ASN 366 378 378 ASN ASN H . n 
G 1 367 ALA 367 379 379 ALA ALA H . n 
G 1 368 LEU 368 380 380 LEU LEU H . n 
G 1 369 VAL 369 381 381 VAL VAL H . n 
G 1 370 MET 370 382 382 MET MET H . n 
G 1 371 SER 371 383 383 SER SER H . n 
G 1 372 ALA 372 384 384 ALA ALA H . n 
G 1 373 PHE 373 385 385 PHE PHE H . n 
G 1 374 ASN 374 386 386 ASN ASN H . n 
G 1 375 ASN 375 387 387 ASN ASN H . n 
G 1 376 ASP 376 388 388 ASP ASP H . n 
G 1 377 ALA 377 389 389 ALA ALA H . n 
G 1 378 GLY 378 390 390 GLY GLY H . n 
G 1 379 PHE 379 391 391 PHE PHE H . n 
G 1 380 VAL 380 392 392 VAL VAL H . n 
G 1 381 ALA 381 393 393 ALA ALA H . n 
G 1 382 ALA 382 394 394 ALA ALA H . n 
G 1 383 LEU 383 395 395 LEU LEU H . n 
G 1 384 ASP 384 396 396 ASP ASP H . n 
G 1 385 LYS 385 397 397 LYS LYS H . n 
G 1 386 ALA 386 398 398 ALA ALA H . n 
G 1 387 CYS 387 399 399 CYS CYS H . n 
G 1 388 GLY 388 400 400 GLY GLY H . n 
G 1 389 ARG 389 401 401 ARG ARG H . n 
G 1 390 PHE 390 402 402 PHE PHE H . n 
G 1 391 ILE 391 403 403 ILE ILE H . n 
G 1 392 ASN 392 404 404 ASN ASN H . n 
G 1 393 ASN 393 405 405 ASN ASN H . n 
G 1 394 ASN 394 406 406 ASN ASN H . n 
G 1 395 ALA 395 407 407 ALA ALA H . n 
G 1 396 VAL 396 408 408 VAL VAL H . n 
G 1 397 THR 397 409 409 THR THR H . n 
G 1 398 LYS 398 410 410 LYS LYS H . n 
G 1 399 MET 399 411 411 MET MET H . n 
G 1 400 ALA 400 412 412 ALA ALA H . n 
G 1 401 GLN 401 413 413 GLN GLN H . n 
G 1 402 SER 402 414 414 SER SER H . n 
G 1 403 SER 403 415 415 SER SER H . n 
G 1 404 SER 404 416 416 SER SER H . n 
G 1 405 LYS 405 417 417 LYS LYS H . n 
G 1 406 SER 406 418 418 SER SER H . n 
G 1 407 PRO 407 419 419 PRO PRO H . n 
G 1 408 GLU 408 420 420 GLU GLU H . n 
G 1 409 LEU 409 421 421 LEU LEU H . n 
G 1 410 LEU 410 422 422 LEU LEU H . n 
G 1 411 ALA 411 423 423 ALA ALA H . n 
G 1 412 ARG 412 424 424 ARG ARG H . n 
G 1 413 TYR 413 425 425 TYR TYR H . n 
G 1 414 CYS 414 426 426 CYS CYS H . n 
G 1 415 ASP 415 427 427 ASP ASP H . n 
G 1 416 SER 416 428 428 SER SER H . n 
G 1 417 LEU 417 429 429 LEU LEU H . n 
G 1 418 LEU 418 430 430 LEU LEU H . n 
G 1 419 LYS 419 431 431 LYS LYS H . n 
G 1 420 LYS 420 432 432 LYS LYS H . n 
G 1 421 SER 421 433 ?   ?   ?   H . n 
G 1 422 SER 422 434 ?   ?   ?   H . n 
G 1 423 LYS 423 435 ?   ?   ?   H . n 
G 1 424 ASN 424 436 ?   ?   ?   H . n 
G 1 425 PRO 425 437 ?   ?   ?   H . n 
G 1 426 GLU 426 438 438 GLU GLU H . n 
G 1 427 GLU 427 439 439 GLU GLU H . n 
G 1 428 ALA 428 440 440 ALA ALA H . n 
G 1 429 GLU 429 441 441 GLU GLU H . n 
G 1 430 LEU 430 442 442 LEU LEU H . n 
G 1 431 GLU 431 443 443 GLU GLU H . n 
G 1 432 ASP 432 444 444 ASP ASP H . n 
G 1 433 THR 433 445 445 THR THR H . n 
G 1 434 LEU 434 446 446 LEU LEU H . n 
G 1 435 ASN 435 447 447 ASN ASN H . n 
G 1 436 GLN 436 448 448 GLN GLN H . n 
G 1 437 VAL 437 449 449 VAL VAL H . n 
G 1 438 MET 438 450 450 MET MET H . n 
G 1 439 VAL 439 451 451 VAL VAL H . n 
G 1 440 VAL 440 452 452 VAL VAL H . n 
G 1 441 PHE 441 453 453 PHE PHE H . n 
G 1 442 LYS 442 454 454 LYS LYS H . n 
G 1 443 TYR 443 455 455 TYR TYR H . n 
G 1 444 ILE 444 456 456 ILE ILE H . n 
G 1 445 GLU 445 457 457 GLU GLU H . n 
G 1 446 ASP 446 458 458 ASP ASP H . n 
G 1 447 LYS 447 459 459 LYS LYS H . n 
G 1 448 ASP 448 460 460 ASP ASP H . n 
G 1 449 VAL 449 461 461 VAL VAL H . n 
G 1 450 PHE 450 462 462 PHE PHE H . n 
G 1 451 GLN 451 463 463 GLN GLN H . n 
G 1 452 LYS 452 464 464 LYS LYS H . n 
G 1 453 PHE 453 465 465 PHE PHE H . n 
G 1 454 TYR 454 466 466 TYR TYR H . n 
G 1 455 ALA 455 467 467 ALA ALA H . n 
G 1 456 LYS 456 468 468 LYS LYS H . n 
G 1 457 MET 457 469 469 MET MET H . n 
G 1 458 LEU 458 470 470 LEU LEU H . n 
G 1 459 ALA 459 471 471 ALA ALA H . n 
G 1 460 LYS 460 472 472 LYS LYS H . n 
G 1 461 ARG 461 473 473 ARG ARG H . n 
G 1 462 LEU 462 474 474 LEU LEU H . n 
G 1 463 VAL 463 475 475 VAL VAL H . n 
G 1 464 HIS 464 476 476 HIS HIS H . n 
G 1 465 GLN 465 477 477 GLN GLN H . n 
G 1 466 ASN 466 478 478 ASN ASN H . n 
G 1 467 SER 467 479 479 SER SER H . n 
G 1 468 ALA 468 480 480 ALA ALA H . n 
G 1 469 SER 469 481 481 SER SER H . n 
G 1 470 ASP 470 482 482 ASP ASP H . n 
G 1 471 ASP 471 483 483 ASP ASP H . n 
G 1 472 ALA 472 484 484 ALA ALA H . n 
G 1 473 GLU 473 485 485 GLU GLU H . n 
G 1 474 ALA 474 486 486 ALA ALA H . n 
G 1 475 SER 475 487 487 SER SER H . n 
G 1 476 MET 476 488 488 MET MET H . n 
G 1 477 ILE 477 489 489 ILE ILE H . n 
G 1 478 SER 478 490 490 SER SER H . n 
G 1 479 LYS 479 491 491 LYS LYS H . n 
G 1 480 LEU 480 492 492 LEU LEU H . n 
G 1 481 LYS 481 493 493 LYS LYS H . n 
G 1 482 GLN 482 494 494 GLN GLN H . n 
G 1 483 ALA 483 495 495 ALA ALA H . n 
G 1 484 CYS 484 496 496 CYS CYS H . n 
G 1 485 GLY 485 497 497 GLY GLY H . n 
G 1 486 PHE 486 498 498 PHE PHE H . n 
G 1 487 GLU 487 499 499 GLU GLU H . n 
G 1 488 TYR 488 500 500 TYR TYR H . n 
G 1 489 THR 489 501 501 THR THR H . n 
G 1 490 SER 490 502 502 SER SER H . n 
G 1 491 LYS 491 503 503 LYS LYS H . n 
G 1 492 LEU 492 504 504 LEU LEU H . n 
G 1 493 GLN 493 505 505 GLN GLN H . n 
G 1 494 ARG 494 506 506 ARG ARG H . n 
G 1 495 MET 495 507 507 MET MET H . n 
G 1 496 PHE 496 508 508 PHE PHE H . n 
G 1 497 GLN 497 509 509 GLN GLN H . n 
G 1 498 ASP 498 510 510 ASP ASP H . n 
G 1 499 ILE 499 511 511 ILE ILE H . n 
G 1 500 GLY 500 512 512 GLY GLY H . n 
G 1 501 VAL 501 513 513 VAL VAL H . n 
G 1 502 SER 502 514 514 SER SER H . n 
G 1 503 LYS 503 515 515 LYS LYS H . n 
G 1 504 ASP 504 516 516 ASP ASP H . n 
G 1 505 LEU 505 517 517 LEU LEU H . n 
G 1 506 ASN 506 518 518 ASN ASN H . n 
G 1 507 GLU 507 519 519 GLU GLU H . n 
G 1 508 GLN 508 520 520 GLN GLN H . n 
G 1 509 PHE 509 521 521 PHE PHE H . n 
G 1 510 LYS 510 522 522 LYS LYS H . n 
G 1 511 LYS 511 523 523 LYS LYS H . n 
G 1 512 HIS 512 524 524 HIS HIS H . n 
G 1 513 LEU 513 525 525 LEU LEU H . n 
G 1 514 THR 514 526 526 THR THR H . n 
G 1 515 ASN 515 527 527 ASN ASN H . n 
G 1 516 SER 516 528 528 SER SER H . n 
G 1 517 GLU 517 529 529 GLU GLU H . n 
G 1 518 PRO 518 530 530 PRO PRO H . n 
G 1 519 LEU 519 531 531 LEU LEU H . n 
G 1 520 ASP 520 532 532 ASP ASP H . n 
G 1 521 LEU 521 533 533 LEU LEU H . n 
G 1 522 ASP 522 534 534 ASP ASP H . n 
G 1 523 PHE 523 535 535 PHE PHE H . n 
G 1 524 SER 524 536 536 SER SER H . n 
G 1 525 ILE 525 537 537 ILE ILE H . n 
G 1 526 GLN 526 538 538 GLN GLN H . n 
G 1 527 VAL 527 539 539 VAL VAL H . n 
G 1 528 LEU 528 540 540 LEU LEU H . n 
G 1 529 SER 529 541 541 SER SER H . n 
G 1 530 SER 530 542 542 SER SER H . n 
G 1 531 GLY 531 543 543 GLY GLY H . n 
G 1 532 SER 532 544 544 SER SER H . n 
G 1 533 TRP 533 545 545 TRP TRP H . n 
G 1 534 PRO 534 546 546 PRO PRO H . n 
G 1 535 PHE 535 547 547 PHE PHE H . n 
G 1 536 GLN 536 548 548 GLN GLN H . n 
G 1 537 GLN 537 549 549 GLN GLN H . n 
G 1 538 SER 538 550 550 SER SER H . n 
G 1 539 CYS 539 551 551 CYS CYS H . n 
G 1 540 THR 540 552 552 THR THR H . n 
G 1 541 PHE 541 553 553 PHE PHE H . n 
G 1 542 ALA 542 554 554 ALA ALA H . n 
G 1 543 LEU 543 555 555 LEU LEU H . n 
G 1 544 PRO 544 556 556 PRO PRO H . n 
G 1 545 SER 545 557 557 SER SER H . n 
G 1 546 GLU 546 558 558 GLU GLU H . n 
G 1 547 LEU 547 559 559 LEU LEU H . n 
G 1 548 GLU 548 560 560 GLU GLU H . n 
G 1 549 ARG 549 561 561 ARG ARG H . n 
G 1 550 SER 550 562 562 SER SER H . n 
G 1 551 TYR 551 563 563 TYR TYR H . n 
G 1 552 GLN 552 564 564 GLN GLN H . n 
G 1 553 ARG 553 565 565 ARG ARG H . n 
G 1 554 PHE 554 566 566 PHE PHE H . n 
G 1 555 THR 555 567 567 THR THR H . n 
G 1 556 ALA 556 568 568 ALA ALA H . n 
G 1 557 PHE 557 569 569 PHE PHE H . n 
G 1 558 TYR 558 570 570 TYR TYR H . n 
G 1 559 ALA 559 571 571 ALA ALA H . n 
G 1 560 SER 560 572 572 SER SER H . n 
G 1 561 ARG 561 573 573 ARG ARG H . n 
G 1 562 HIS 562 574 574 HIS HIS H . n 
G 1 563 SER 563 575 575 SER SER H . n 
G 1 564 GLY 564 576 576 GLY GLY H . n 
G 1 565 ARG 565 577 577 ARG ARG H . n 
G 1 566 LYS 566 578 578 LYS LYS H . n 
G 1 567 LEU 567 579 579 LEU LEU H . n 
G 1 568 THR 568 580 580 THR THR H . n 
G 1 569 TRP 569 581 581 TRP TRP H . n 
G 1 570 LEU 570 582 582 LEU LEU H . n 
G 1 571 TYR 571 583 583 TYR TYR H . n 
G 1 572 GLN 572 584 584 GLN GLN H . n 
G 1 573 LEU 573 585 585 LEU LEU H . n 
G 1 574 SER 574 586 586 SER SER H . n 
G 1 575 LYS 575 587 587 LYS LYS H . n 
G 1 576 GLY 576 588 588 GLY GLY H . n 
G 1 577 GLU 577 589 589 GLU GLU H . n 
G 1 578 LEU 578 590 590 LEU LEU H . n 
G 1 579 VAL 579 591 591 VAL VAL H . n 
G 1 580 THR 580 592 592 THR THR H . n 
G 1 581 ASN 581 593 593 ASN ASN H . n 
G 1 582 CYS 582 594 594 CYS CYS H . n 
G 1 583 PHE 583 595 595 PHE PHE H . n 
G 1 584 LYS 584 596 596 LYS LYS H . n 
G 1 585 ASN 585 597 597 ASN ASN H . n 
G 1 586 ARG 586 598 598 ARG ARG H . n 
G 1 587 TYR 587 599 599 TYR TYR H . n 
G 1 588 THR 588 600 600 THR THR H . n 
G 1 589 LEU 589 601 601 LEU LEU H . n 
G 1 590 GLN 590 602 602 GLN GLN H . n 
G 1 591 ALA 591 603 603 ALA ALA H . n 
G 1 592 SER 592 604 604 SER SER H . n 
G 1 593 THR 593 605 605 THR THR H . n 
G 1 594 PHE 594 606 606 PHE PHE H . n 
G 1 595 GLN 595 607 607 GLN GLN H . n 
G 1 596 MET 596 608 608 MET MET H . n 
G 1 597 ALA 597 609 609 ALA ALA H . n 
G 1 598 ILE 598 610 610 ILE ILE H . n 
G 1 599 LEU 599 611 611 LEU LEU H . n 
G 1 600 LEU 600 612 612 LEU LEU H . n 
G 1 601 GLN 601 613 613 GLN GLN H . n 
G 1 602 TYR 602 614 614 TYR TYR H . n 
G 1 603 ASN 603 615 615 ASN ASN H . n 
G 1 604 THR 604 616 616 THR THR H . n 
G 1 605 GLU 605 617 617 GLU GLU H . n 
G 1 606 ASP 606 618 618 ASP ASP H . n 
G 1 607 ALA 607 619 619 ALA ALA H . n 
G 1 608 TYR 608 620 620 TYR TYR H . n 
G 1 609 THR 609 621 621 THR THR H . n 
G 1 610 VAL 610 622 622 VAL VAL H . n 
G 1 611 GLN 611 623 623 GLN GLN H . n 
G 1 612 GLN 612 624 624 GLN GLN H . n 
G 1 613 LEU 613 625 625 LEU LEU H . n 
G 1 614 THR 614 626 626 THR THR H . n 
G 1 615 ASP 615 627 627 ASP ASP H . n 
G 1 616 SER 616 628 628 SER SER H . n 
G 1 617 THR 617 629 629 THR THR H . n 
G 1 618 GLN 618 630 630 GLN GLN H . n 
G 1 619 ILE 619 631 631 ILE ILE H . n 
G 1 620 LYS 620 632 632 LYS LYS H . n 
G 1 621 MET 621 633 633 MET MET H . n 
G 1 622 ASP 622 634 634 ASP ASP H . n 
G 1 623 ILE 623 635 635 ILE ILE H . n 
G 1 624 LEU 624 636 636 LEU LEU H . n 
G 1 625 ALA 625 637 637 ALA ALA H . n 
G 1 626 GLN 626 638 638 GLN GLN H . n 
G 1 627 VAL 627 639 639 VAL VAL H . n 
G 1 628 LEU 628 640 640 LEU LEU H . n 
G 1 629 GLN 629 641 641 GLN GLN H . n 
G 1 630 ILE 630 642 642 ILE ILE H . n 
G 1 631 LEU 631 643 643 LEU LEU H . n 
G 1 632 LEU 632 644 644 LEU LEU H . n 
G 1 633 LYS 633 645 645 LYS LYS H . n 
G 1 634 SER 634 646 646 SER SER H . n 
G 1 635 LYS 635 647 ?   ?   ?   H . n 
G 1 636 LEU 636 648 ?   ?   ?   H . n 
G 1 637 LEU 637 649 ?   ?   ?   H . n 
G 1 638 VAL 638 650 ?   ?   ?   H . n 
G 1 639 LEU 639 651 ?   ?   ?   H . n 
G 1 640 GLU 640 652 ?   ?   ?   H . n 
G 1 641 ASP 641 653 ?   ?   ?   H . n 
G 1 642 GLU 642 654 ?   ?   ?   H . n 
G 1 643 ASN 643 655 ?   ?   ?   H . n 
G 1 644 ALA 644 656 ?   ?   ?   H . n 
G 1 645 ASN 645 657 ?   ?   ?   H . n 
G 1 646 VAL 646 658 ?   ?   ?   H . n 
G 1 647 ASP 647 659 ?   ?   ?   H . n 
G 1 648 GLU 648 660 ?   ?   ?   H . n 
G 1 649 VAL 649 661 ?   ?   ?   H . n 
G 1 650 GLU 650 662 ?   ?   ?   H . n 
G 1 651 LEU 651 663 ?   ?   ?   H . n 
G 1 652 LYS 652 664 ?   ?   ?   H . n 
G 1 653 PRO 653 665 ?   ?   ?   H . n 
G 1 654 ASP 654 666 ?   ?   ?   H . n 
G 1 655 THR 655 667 ?   ?   ?   H . n 
G 1 656 LEU 656 668 ?   ?   ?   H . n 
G 1 657 ILE 657 669 ?   ?   ?   H . n 
G 1 658 LYS 658 670 ?   ?   ?   H . n 
G 1 659 LEU 659 671 ?   ?   ?   H . n 
G 1 660 TYR 660 672 ?   ?   ?   H . n 
G 1 661 LEU 661 673 ?   ?   ?   H . n 
G 1 662 GLY 662 674 ?   ?   ?   H . n 
G 1 663 TYR 663 675 ?   ?   ?   H . n 
G 1 664 LYS 664 676 ?   ?   ?   H . n 
G 1 665 ASN 665 677 ?   ?   ?   H . n 
G 1 666 LYS 666 678 ?   ?   ?   H . n 
G 1 667 LYS 667 679 ?   ?   ?   H . n 
G 1 668 LEU 668 680 ?   ?   ?   H . n 
G 1 669 ARG 669 681 ?   ?   ?   H . n 
G 1 670 VAL 670 682 ?   ?   ?   H . n 
G 1 671 ASN 671 683 ?   ?   ?   H . n 
G 1 672 ILE 672 684 ?   ?   ?   H . n 
G 1 673 ASN 673 685 ?   ?   ?   H . n 
G 1 674 VAL 674 686 ?   ?   ?   H . n 
G 1 675 PRO 675 687 ?   ?   ?   H . n 
G 1 676 MET 676 688 ?   ?   ?   H . n 
G 1 677 LYS 677 689 ?   ?   ?   H . n 
G 1 678 THR 678 690 ?   ?   ?   H . n 
G 1 679 GLU 679 691 ?   ?   ?   H . n 
G 1 680 GLN 680 692 ?   ?   ?   H . n 
G 1 681 LYS 681 693 ?   ?   ?   H . n 
G 1 682 GLN 682 694 ?   ?   ?   H . n 
G 1 683 GLU 683 695 ?   ?   ?   H . n 
G 1 684 GLN 684 696 ?   ?   ?   H . n 
G 1 685 GLU 685 697 ?   ?   ?   H . n 
G 1 686 THR 686 698 ?   ?   ?   H . n 
G 1 687 THR 687 699 ?   ?   ?   H . n 
G 1 688 HIS 688 700 ?   ?   ?   H . n 
G 1 689 LYS 689 701 ?   ?   ?   H . n 
G 1 690 ASN 690 702 ?   ?   ?   H . n 
G 1 691 ILE 691 703 ?   ?   ?   H . n 
G 1 692 GLU 692 704 ?   ?   ?   H . n 
G 1 693 GLU 693 705 ?   ?   ?   H . n 
G 1 694 ASP 694 706 ?   ?   ?   H . n 
G 1 695 ARG 695 707 ?   ?   ?   H . n 
G 1 696 LYS 696 708 ?   ?   ?   H . n 
G 1 697 LEU 697 709 ?   ?   ?   H . n 
G 1 698 LEU 698 710 ?   ?   ?   H . n 
G 1 699 ILE 699 711 ?   ?   ?   H . n 
G 1 700 GLN 700 712 ?   ?   ?   H . n 
G 1 701 ALA 701 713 ?   ?   ?   H . n 
G 1 702 ALA 702 714 ?   ?   ?   H . n 
G 1 703 ILE 703 715 ?   ?   ?   H . n 
G 1 704 VAL 704 716 ?   ?   ?   H . n 
G 1 705 ARG 705 717 ?   ?   ?   H . n 
G 1 706 ILE 706 718 ?   ?   ?   H . n 
G 1 707 MET 707 719 ?   ?   ?   H . n 
G 1 708 LYS 708 720 ?   ?   ?   H . n 
G 1 709 MET 709 721 ?   ?   ?   H . n 
G 1 710 ARG 710 722 ?   ?   ?   H . n 
G 1 711 LYS 711 723 ?   ?   ?   H . n 
G 1 712 VAL 712 724 ?   ?   ?   H . n 
G 1 713 LEU 713 725 ?   ?   ?   H . n 
G 1 714 LYS 714 726 ?   ?   ?   H . n 
G 1 715 HIS 715 727 ?   ?   ?   H . n 
G 1 716 GLN 716 728 ?   ?   ?   H . n 
G 1 717 GLN 717 729 ?   ?   ?   H . n 
G 1 718 LEU 718 730 ?   ?   ?   H . n 
G 1 719 LEU 719 731 ?   ?   ?   H . n 
G 1 720 GLY 720 732 ?   ?   ?   H . n 
G 1 721 GLU 721 733 ?   ?   ?   H . n 
G 1 722 VAL 722 734 ?   ?   ?   H . n 
G 1 723 LEU 723 735 ?   ?   ?   H . n 
G 1 724 THR 724 736 ?   ?   ?   H . n 
G 1 725 GLN 725 737 ?   ?   ?   H . n 
G 1 726 LEU 726 738 ?   ?   ?   H . n 
G 1 727 SER 727 739 ?   ?   ?   H . n 
G 1 728 SER 728 740 ?   ?   ?   H . n 
G 1 729 ARG 729 741 ?   ?   ?   H . n 
G 1 730 PHE 730 742 ?   ?   ?   H . n 
G 1 731 LYS 731 743 ?   ?   ?   H . n 
G 1 732 PRO 732 744 ?   ?   ?   H . n 
G 1 733 ARG 733 745 ?   ?   ?   H . n 
G 1 734 VAL 734 746 ?   ?   ?   H . n 
G 1 735 PRO 735 747 ?   ?   ?   H . n 
G 1 736 VAL 736 748 ?   ?   ?   H . n 
G 1 737 ILE 737 749 ?   ?   ?   H . n 
G 1 738 LYS 738 750 ?   ?   ?   H . n 
G 1 739 LYS 739 751 ?   ?   ?   H . n 
G 1 740 CYS 740 752 ?   ?   ?   H . n 
G 1 741 ILE 741 753 ?   ?   ?   H . n 
G 1 742 ASP 742 754 ?   ?   ?   H . n 
G 1 743 ILE 743 755 ?   ?   ?   H . n 
G 1 744 LEU 744 756 ?   ?   ?   H . n 
G 1 745 ILE 745 757 ?   ?   ?   H . n 
G 1 746 GLU 746 758 ?   ?   ?   H . n 
G 1 747 LYS 747 759 ?   ?   ?   H . n 
G 1 748 GLU 748 760 ?   ?   ?   H . n 
G 1 749 TYR 749 761 ?   ?   ?   H . n 
G 1 750 LEU 750 762 ?   ?   ?   H . n 
G 1 751 GLU 751 763 ?   ?   ?   H . n 
G 1 752 ARG 752 764 ?   ?   ?   H . n 
G 1 753 VAL 753 765 ?   ?   ?   H . n 
G 1 754 ASP 754 766 ?   ?   ?   H . n 
G 1 755 GLY 755 767 ?   ?   ?   H . n 
G 1 756 GLU 756 768 ?   ?   ?   H . n 
G 1 757 LYS 757 769 ?   ?   ?   H . n 
G 1 758 ASP 758 770 ?   ?   ?   H . n 
G 1 759 THR 759 771 ?   ?   ?   H . n 
G 1 760 TYR 760 772 ?   ?   ?   H . n 
G 1 761 SER 761 773 ?   ?   ?   H . n 
G 1 762 TYR 762 774 ?   ?   ?   H . n 
G 1 763 LEU 763 775 ?   ?   ?   H . n 
G 1 764 ALA 764 776 ?   ?   ?   H . n 
H 2 1   GLY 1   16  ?   ?   ?   I . n 
H 2 2   ALA 2   17  ?   ?   ?   I . n 
H 2 3   GLY 3   18  ?   ?   ?   I . n 
H 2 4   LYS 4   19  19  LYS LYS I . n 
H 2 5   LYS 5   20  20  LYS LYS I . n 
H 2 6   ARG 6   21  21  ARG ARG I . n 
H 2 7   PHE 7   22  22  PHE PHE I . n 
H 2 8   GLU 8   23  23  GLU GLU I . n 
H 2 9   VAL 9   24  24  VAL VAL I . n 
H 2 10  LYS 10  25  25  LYS LYS I . n 
H 2 11  LYS 11  26  26  LYS LYS I . n 
H 2 12  TRP 12  27  27  TRP TRP I . n 
H 2 13  ASN 13  28  28  ASN ASN I . n 
H 2 14  ALA 14  29  29  ALA ALA I . n 
H 2 15  VAL 15  30  30  VAL VAL I . n 
H 2 16  ALA 16  31  31  ALA ALA I . n 
H 2 17  LEU 17  32  32  LEU LEU I . n 
H 2 18  TRP 18  33  33  TRP TRP I . n 
H 2 19  ALA 19  34  34  ALA ALA I . n 
H 2 20  TRP 20  35  35  TRP TRP I . n 
H 2 21  ASP 21  36  36  ASP ASP I . n 
H 2 22  ILE 22  37  37  ILE ILE I . n 
H 2 23  VAL 23  38  38  VAL VAL I . n 
H 2 24  VAL 24  39  ?   ?   ?   I . n 
H 2 25  ASP 25  40  ?   ?   ?   I . n 
H 2 26  ASN 26  41  ?   ?   ?   I . n 
H 2 27  CYS 27  42  ?   ?   ?   I . n 
H 2 28  ALA 28  43  ?   ?   ?   I . n 
H 2 29  ILE 29  44  ?   ?   ?   I . n 
H 2 30  CYS 30  45  ?   ?   ?   I . n 
H 2 31  ARG 31  46  ?   ?   ?   I . n 
H 2 32  ASN 32  47  ?   ?   ?   I . n 
H 2 33  HIS 33  48  ?   ?   ?   I . n 
H 2 34  ILE 34  49  ?   ?   ?   I . n 
H 2 35  MET 35  50  ?   ?   ?   I . n 
H 2 36  ASP 36  51  ?   ?   ?   I . n 
H 2 37  LEU 37  52  ?   ?   ?   I . n 
H 2 38  CYS 38  53  ?   ?   ?   I . n 
H 2 39  ILE 39  54  ?   ?   ?   I . n 
H 2 40  GLU 40  55  ?   ?   ?   I . n 
H 2 41  CYS 41  56  ?   ?   ?   I . n 
H 2 42  GLN 42  57  ?   ?   ?   I . n 
H 2 43  ALA 43  58  ?   ?   ?   I . n 
H 2 44  ASN 44  59  ?   ?   ?   I . n 
H 2 45  GLN 45  60  ?   ?   ?   I . n 
H 2 46  ALA 46  61  ?   ?   ?   I . n 
H 2 47  SER 47  62  ?   ?   ?   I . n 
H 2 48  ALA 48  63  ?   ?   ?   I . n 
H 2 49  THR 49  64  ?   ?   ?   I . n 
H 2 50  SER 50  65  ?   ?   ?   I . n 
H 2 51  GLU 51  66  ?   ?   ?   I . n 
H 2 52  GLU 52  67  ?   ?   ?   I . n 
H 2 53  CYS 53  68  ?   ?   ?   I . n 
H 2 54  THR 54  69  ?   ?   ?   I . n 
H 2 55  VAL 55  70  ?   ?   ?   I . n 
H 2 56  ALA 56  71  ?   ?   ?   I . n 
H 2 57  TRP 57  72  ?   ?   ?   I . n 
H 2 58  GLY 58  73  ?   ?   ?   I . n 
H 2 59  VAL 59  74  ?   ?   ?   I . n 
H 2 60  CYS 60  75  ?   ?   ?   I . n 
H 2 61  ASN 61  76  ?   ?   ?   I . n 
H 2 62  HIS 62  77  ?   ?   ?   I . n 
H 2 63  ALA 63  78  ?   ?   ?   I . n 
H 2 64  PHE 64  79  ?   ?   ?   I . n 
H 2 65  HIS 65  80  ?   ?   ?   I . n 
H 2 66  PHE 66  81  ?   ?   ?   I . n 
H 2 67  HIS 67  82  ?   ?   ?   I . n 
H 2 68  CYS 68  83  ?   ?   ?   I . n 
H 2 69  ILE 69  84  ?   ?   ?   I . n 
H 2 70  SER 70  85  ?   ?   ?   I . n 
H 2 71  ARG 71  86  ?   ?   ?   I . n 
H 2 72  TRP 72  87  ?   ?   ?   I . n 
H 2 73  LEU 73  88  ?   ?   ?   I . n 
H 2 74  LYS 74  89  ?   ?   ?   I . n 
H 2 75  THR 75  90  ?   ?   ?   I . n 
H 2 76  ARG 76  91  ?   ?   ?   I . n 
H 2 77  GLN 77  92  ?   ?   ?   I . n 
H 2 78  VAL 78  93  ?   ?   ?   I . n 
H 2 79  CYS 79  94  ?   ?   ?   I . n 
H 2 80  PRO 80  95  ?   ?   ?   I . n 
H 2 81  LEU 81  96  ?   ?   ?   I . n 
H 2 82  ASP 82  97  ?   ?   ?   I . n 
H 2 83  ASN 83  98  ?   ?   ?   I . n 
H 2 84  ARG 84  99  ?   ?   ?   I . n 
H 2 85  GLU 85  100 ?   ?   ?   I . n 
H 2 86  TRP 86  101 ?   ?   ?   I . n 
H 2 87  GLU 87  102 ?   ?   ?   I . n 
H 2 88  PHE 88  103 ?   ?   ?   I . n 
H 2 89  GLN 89  104 ?   ?   ?   I . n 
H 2 90  LYS 90  105 ?   ?   ?   I . n 
H 2 91  TYR 91  106 ?   ?   ?   I . n 
H 2 92  GLY 92  107 ?   ?   ?   I . n 
H 2 93  HIS 93  108 ?   ?   ?   I . n 
I 4 1   CYS 1   310 ?   ?   ?   K . n 
I 4 2   HIS 2   311 ?   ?   ?   K . n 
I 4 3   ARG 3   312 ?   ?   ?   K . n 
I 4 4   GLU 4   313 ?   ?   ?   K . n 
I 4 5   PRO 5   314 ?   ?   ?   K . n 
I 4 6   PRO 6   315 ?   ?   ?   K . n 
I 4 7   PRO 7   316 ?   ?   ?   K . n 
I 4 8   GLU 8   317 ?   ?   ?   K . n 
I 4 9   THR 9   318 ?   ?   ?   K . n 
I 4 10  PRO 10  319 319 PRO PRO K . n 
I 4 11  ASP 11  320 320 ASP ASP K . n 
I 4 12  ILE 12  321 321 ILE ILE K . n 
I 4 13  ASN 13  322 322 ASN ASN K . n 
I 4 14  GLN 14  323 323 GLN GLN K . n 
I 4 15  LEU 15  324 324 LEU LEU K . n 
I 4 16  PRO 16  325 325 PRO PRO K . n 
I 4 17  PRO 17  326 326 PRO PRO K . n 
I 4 18  SER 18  327 327 SER SER K . n 
I 4 19  ILE 19  328 328 ILE ILE K . n 
I 4 20  LEU 20  329 329 LEU LEU K . n 
I 4 21  LEU 21  330 330 LEU LEU K . n 
I 4 22  LYS 22  331 331 LYS LYS K . n 
I 4 23  ILE 23  332 332 ILE ILE K . n 
I 4 24  PHE 24  333 333 PHE PHE K . n 
I 4 25  SER 25  334 334 SER SER K . n 
I 4 26  ASN 26  335 335 ASN ASN K . n 
I 4 27  LEU 27  336 336 LEU LEU K . n 
I 4 28  SER 28  337 337 SER SER K . n 
I 4 29  LEU 29  338 338 LEU LEU K . n 
I 4 30  ASP 30  339 339 ASP ASP K . n 
I 4 31  GLU 31  340 340 GLU GLU K . n 
I 4 32  ARG 32  341 341 ARG ARG K . n 
I 4 33  CYS 33  342 342 CYS CYS K . n 
I 4 34  LEU 34  343 343 LEU LEU K . n 
I 4 35  SER 35  344 344 SER SER K . n 
I 4 36  ALA 36  345 345 ALA ALA K . n 
I 4 37  SER 37  346 346 SER SER K . n 
I 4 38  LEU 38  347 347 LEU LEU K . n 
I 4 39  VAL 39  348 348 VAL VAL K . n 
I 4 40  CYS 40  349 349 CYS CYS K . n 
I 4 41  LYS 41  350 350 LYS LYS K . n 
I 4 42  TYR 42  351 351 TYR TYR K . n 
I 4 43  TRP 43  352 352 TRP TRP K . n 
I 4 44  ARG 44  353 353 ARG ARG K . n 
I 4 45  ASP 45  354 354 ASP ASP K . n 
I 4 46  LEU 46  355 355 LEU LEU K . n 
I 4 47  CYS 47  356 356 CYS CYS K . n 
I 4 48  LEU 48  357 357 LEU LEU K . n 
I 4 49  ASP 49  358 358 ASP ASP K . n 
I 4 50  PHE 50  359 359 PHE PHE K . n 
I 4 51  GLN 51  360 360 GLN GLN K . n 
I 4 52  PHE 52  361 361 PHE PHE K . n 
I 4 53  TRP 53  362 362 TRP TRP K . n 
I 4 54  LYS 54  363 363 LYS LYS K . n 
I 4 55  GLN 55  364 364 GLN GLN K . n 
I 4 56  LEU 56  365 365 LEU LEU K . n 
I 4 57  ASP 57  366 366 ASP ASP K . n 
I 4 58  LEU 58  367 367 LEU LEU K . n 
I 4 59  SER 59  368 368 SER SER K . n 
I 4 60  SER 60  369 369 SER SER K . n 
I 4 61  ARG 61  370 370 ARG ARG K . n 
I 4 62  GLN 62  371 371 GLN GLN K . n 
I 4 63  GLN 63  372 372 GLN GLN K . n 
I 4 64  VAL 64  373 373 VAL VAL K . n 
I 4 65  THR 65  374 374 THR THR K . n 
I 4 66  ASP 66  375 375 ASP ASP K . n 
I 4 67  GLU 67  376 376 GLU GLU K . n 
I 4 68  LEU 68  377 377 LEU LEU K . n 
I 4 69  LEU 69  378 378 LEU LEU K . n 
I 4 70  GLU 70  379 379 GLU GLU K . n 
I 4 71  LYS 71  380 380 LYS LYS K . n 
I 4 72  ILE 72  381 381 ILE ILE K . n 
I 4 73  ALA 73  382 382 ALA ALA K . n 
I 4 74  SER 74  383 383 SER SER K . n 
I 4 75  ARG 75  384 384 ARG ARG K . n 
I 4 76  SER 76  385 385 SER SER K . n 
I 4 77  GLN 77  386 386 GLN GLN K . n 
I 4 78  ASN 78  387 387 ASN ASN K . n 
I 4 79  ILE 79  388 388 ILE ILE K . n 
I 4 80  ILE 80  389 389 ILE ILE K . n 
I 4 81  GLU 81  390 390 GLU GLU K . n 
I 4 82  ILE 82  391 391 ILE ILE K . n 
I 4 83  ASN 83  392 392 ASN ASN K . n 
I 4 84  ILE 84  393 393 ILE ILE K . n 
I 4 85  SER 85  394 394 SER SER K . n 
I 4 86  ASP 86  395 395 ASP ASP K . n 
I 4 87  CYS 87  396 396 CYS CYS K . n 
I 4 88  ARG 88  397 397 ARG ARG K . n 
I 4 89  SER 89  398 398 SER SER K . n 
I 4 90  MET 90  399 399 MET MET K . n 
I 4 91  SER 91  400 400 SER SER K . n 
I 4 92  ASP 92  401 401 ASP ASP K . n 
I 4 93  ASN 93  402 402 ASN ASN K . n 
I 4 94  GLY 94  403 403 GLY GLY K . n 
I 4 95  VAL 95  404 404 VAL VAL K . n 
I 4 96  CYS 96  405 405 CYS CYS K . n 
I 4 97  VAL 97  406 406 VAL VAL K . n 
I 4 98  LEU 98  407 407 LEU LEU K . n 
I 4 99  ALA 99  408 408 ALA ALA K . n 
I 4 100 PHE 100 409 409 PHE PHE K . n 
I 4 101 LYS 101 410 410 LYS LYS K . n 
I 4 102 CYS 102 411 411 CYS CYS K . n 
I 4 103 PRO 103 412 412 PRO PRO K . n 
I 4 104 GLY 104 413 413 GLY GLY K . n 
I 4 105 LEU 105 414 414 LEU LEU K . n 
I 4 106 LEU 106 415 415 LEU LEU K . n 
I 4 107 ARG 107 416 416 ARG ARG K . n 
I 4 108 TYR 108 417 417 TYR TYR K . n 
I 4 109 THR 109 418 418 THR THR K . n 
I 4 110 ALA 110 419 419 ALA ALA K . n 
I 4 111 TYR 111 420 420 TYR TYR K . n 
I 4 112 ARG 112 421 421 ARG ARG K . n 
I 4 113 CYS 113 422 422 CYS CYS K . n 
I 4 114 LYS 114 423 423 LYS LYS K . n 
I 4 115 GLN 115 424 424 GLN GLN K . n 
I 4 116 LEU 116 425 425 LEU LEU K . n 
I 4 117 SER 117 426 426 SER SER K . n 
I 4 118 ASP 118 427 427 ASP ASP K . n 
I 4 119 THR 119 428 428 THR THR K . n 
I 4 120 SER 120 429 429 SER SER K . n 
I 4 121 ILE 121 430 430 ILE ILE K . n 
I 4 122 ILE 122 431 431 ILE ILE K . n 
I 4 123 ALA 123 432 432 ALA ALA K . n 
I 4 124 VAL 124 433 433 VAL VAL K . n 
I 4 125 ALA 125 434 434 ALA ALA K . n 
I 4 126 SER 126 435 435 SER SER K . n 
I 4 127 HIS 127 436 436 HIS HIS K . n 
I 4 128 CYS 128 437 437 CYS CYS K . n 
I 4 129 PRO 129 438 438 PRO PRO K . n 
I 4 130 LEU 130 439 439 LEU LEU K . n 
I 4 131 LEU 131 440 440 LEU LEU K . n 
I 4 132 GLN 132 441 441 GLN GLN K . n 
I 4 133 LYS 133 442 442 LYS LYS K . n 
I 4 134 VAL 134 443 443 VAL VAL K . n 
I 4 135 HIS 135 444 444 HIS HIS K . n 
I 4 136 VAL 136 445 445 VAL VAL K . n 
I 4 137 GLY 137 446 446 GLY GLY K . n 
I 4 138 ASN 138 447 447 ASN ASN K . n 
I 4 139 GLN 139 448 448 GLN GLN K . n 
I 4 140 ASP 140 449 449 ASP ASP K . n 
I 4 141 LYS 141 450 450 LYS LYS K . n 
I 4 142 LEU 142 451 451 LEU LEU K . n 
I 4 143 THR 143 452 452 THR THR K . n 
I 4 144 ASP 144 453 453 ASP ASP K . n 
I 4 145 GLU 145 454 454 GLU GLU K . n 
I 4 146 GLY 146 455 455 GLY GLY K . n 
I 4 147 LEU 147 456 456 LEU LEU K . n 
I 4 148 LYS 148 457 457 LYS LYS K . n 
I 4 149 GLN 149 458 458 GLN GLN K . n 
I 4 150 LEU 150 459 459 LEU LEU K . n 
I 4 151 GLY 151 460 460 GLY GLY K . n 
I 4 152 SER 152 461 461 SER SER K . n 
I 4 153 LYS 153 462 462 LYS LYS K . n 
I 4 154 CYS 154 463 463 CYS CYS K . n 
I 4 155 ARG 155 464 464 ARG ARG K . n 
I 4 156 GLU 156 465 465 GLU GLU K . n 
I 4 157 LEU 157 466 466 LEU LEU K . n 
I 4 158 LYS 158 467 467 LYS LYS K . n 
I 4 159 ASP 159 468 468 ASP ASP K . n 
I 4 160 ILE 160 469 469 ILE ILE K . n 
I 4 161 HIS 161 470 470 HIS HIS K . n 
I 4 162 PHE 162 471 471 PHE PHE K . n 
I 4 163 GLY 163 472 472 GLY GLY K . n 
I 4 164 GLN 164 473 473 GLN GLN K . n 
I 4 165 CYS 165 474 474 CYS CYS K . n 
I 4 166 TYR 166 475 475 TYR TYR K . n 
I 4 167 LYS 167 476 476 LYS LYS K . n 
I 4 168 ILE 168 477 477 ILE ILE K . n 
I 4 169 SER 169 478 478 SER SER K . n 
I 4 170 ASP 170 479 479 ASP ASP K . n 
I 4 171 GLU 171 480 480 GLU GLU K . n 
I 4 172 GLY 172 481 481 GLY GLY K . n 
I 4 173 MET 173 482 482 MET MET K . n 
I 4 174 ILE 174 483 483 ILE ILE K . n 
I 4 175 VAL 175 484 484 VAL VAL K . n 
I 4 176 ILE 176 485 485 ILE ILE K . n 
I 4 177 ALA 177 486 486 ALA ALA K . n 
I 4 178 LYS 178 487 487 LYS LYS K . n 
I 4 179 GLY 179 488 488 GLY GLY K . n 
I 4 180 CYS 180 489 489 CYS CYS K . n 
I 4 181 LEU 181 490 490 LEU LEU K . n 
I 4 182 LYS 182 491 491 LYS LYS K . n 
I 4 183 LEU 183 492 492 LEU LEU K . n 
I 4 184 GLN 184 493 493 GLN GLN K . n 
I 4 185 ARG 185 494 494 ARG ARG K . n 
I 4 186 ILE 186 495 495 ILE ILE K . n 
I 4 187 TYR 187 496 496 TYR TYR K . n 
I 4 188 MET 188 497 497 MET MET K . n 
I 4 189 GLN 189 498 498 GLN GLN K . n 
I 4 190 GLU 190 499 499 GLU GLU K . n 
I 4 191 ASN 191 500 500 ASN ASN K . n 
I 4 192 LYS 192 501 501 LYS LYS K . n 
I 4 193 LEU 193 502 502 LEU LEU K . n 
I 4 194 VAL 194 503 503 VAL VAL K . n 
I 4 195 THR 195 504 504 THR THR K . n 
I 4 196 ASP 196 505 505 ASP ASP K . n 
I 4 197 GLN 197 506 506 GLN GLN K . n 
I 4 198 SER 198 507 507 SER SER K . n 
I 4 199 VAL 199 508 508 VAL VAL K . n 
I 4 200 LYS 200 509 509 LYS LYS K . n 
I 4 201 ALA 201 510 510 ALA ALA K . n 
I 4 202 PHE 202 511 511 PHE PHE K . n 
I 4 203 ALA 203 512 512 ALA ALA K . n 
I 4 204 GLU 204 513 513 GLU GLU K . n 
I 4 205 HIS 205 514 514 HIS HIS K . n 
I 4 206 CYS 206 515 515 CYS CYS K . n 
I 4 207 PRO 207 516 516 PRO PRO K . n 
I 4 208 GLU 208 517 517 GLU GLU K . n 
I 4 209 LEU 209 518 518 LEU LEU K . n 
I 4 210 GLN 210 519 519 GLN GLN K . n 
I 4 211 TYR 211 520 520 TYR TYR K . n 
I 4 212 VAL 212 521 521 VAL VAL K . n 
I 4 213 GLY 213 522 522 GLY GLY K . n 
I 4 214 PHE 214 523 523 PHE PHE K . n 
I 4 215 MET 215 524 524 MET MET K . n 
I 4 216 GLY 216 525 525 GLY GLY K . n 
I 4 217 CYS 217 526 526 CYS CYS K . n 
I 4 218 SER 218 527 527 SER SER K . n 
I 4 219 VAL 219 528 528 VAL VAL K . n 
I 4 220 THR 220 529 529 THR THR K . n 
I 4 221 SER 221 530 530 SER SER K . n 
I 4 222 LYS 222 531 531 LYS LYS K . n 
I 4 223 GLY 223 532 532 GLY GLY K . n 
I 4 224 VAL 224 533 533 VAL VAL K . n 
I 4 225 ILE 225 534 534 ILE ILE K . n 
I 4 226 HIS 226 535 535 HIS HIS K . n 
I 4 227 LEU 227 536 536 LEU LEU K . n 
I 4 228 THR 228 537 537 THR THR K . n 
I 4 229 LYS 229 538 538 LYS LYS K . n 
I 4 230 LEU 230 539 539 LEU LEU K . n 
I 4 231 ARG 231 540 540 ARG ARG K . n 
I 4 232 ASN 232 541 541 ASN ASN K . n 
I 4 233 LEU 233 542 542 LEU LEU K . n 
I 4 234 SER 234 543 543 SER SER K . n 
I 4 235 SER 235 544 544 SER SER K . n 
I 4 236 LEU 236 545 545 LEU LEU K . n 
I 4 237 ASP 237 546 546 ASP ASP K . n 
I 4 238 LEU 238 547 547 LEU LEU K . n 
I 4 239 ARG 239 548 548 ARG ARG K . n 
I 4 240 HIS 240 549 549 HIS HIS K . n 
I 4 241 ILE 241 550 550 ILE ILE K . n 
I 4 242 THR 242 551 551 THR THR K . n 
I 4 243 GLU 243 552 552 GLU GLU K . n 
I 4 244 LEU 244 553 553 LEU LEU K . n 
I 4 245 ASP 245 554 554 ASP ASP K . n 
I 4 246 ASN 246 555 555 ASN ASN K . n 
I 4 247 GLU 247 556 556 GLU GLU K . n 
I 4 248 THR 248 557 557 THR THR K . n 
I 4 249 VAL 249 558 558 VAL VAL K . n 
I 4 250 MET 250 559 559 MET MET K . n 
I 4 251 GLU 251 560 560 GLU GLU K . n 
I 4 252 ILE 252 561 561 ILE ILE K . n 
I 4 253 VAL 253 562 562 VAL VAL K . n 
I 4 254 LYS 254 563 563 LYS LYS K . n 
I 4 255 ARG 255 564 564 ARG ARG K . n 
I 4 256 CYS 256 565 565 CYS CYS K . n 
I 4 257 LYS 257 566 566 LYS LYS K . n 
I 4 258 ASN 258 567 567 ASN ASN K . n 
I 4 259 LEU 259 568 568 LEU LEU K . n 
I 4 260 SER 260 569 569 SER SER K . n 
I 4 261 SER 261 570 570 SER SER K . n 
I 4 262 LEU 262 571 571 LEU LEU K . n 
I 4 263 ASN 263 572 572 ASN ASN K . n 
I 4 264 LEU 264 573 573 LEU LEU K . n 
I 4 265 CYS 265 574 574 CYS CYS K . n 
I 4 266 LEU 266 575 575 LEU LEU K . n 
I 4 267 ASN 267 576 576 ASN ASN K . n 
I 4 268 TRP 268 577 577 TRP TRP K . n 
I 4 269 ILE 269 578 578 ILE ILE K . n 
I 4 270 ILE 270 579 579 ILE ILE K . n 
I 4 271 ASN 271 580 580 ASN ASN K . n 
I 4 272 ASP 272 581 581 ASP ASP K . n 
I 4 273 ARG 273 582 582 ARG ARG K . n 
I 4 274 CYS 274 583 583 CYS CYS K . n 
I 4 275 VAL 275 584 584 VAL VAL K . n 
I 4 276 GLU 276 585 585 GLU GLU K . n 
I 4 277 VAL 277 586 586 VAL VAL K . n 
I 4 278 ILE 278 587 587 ILE ILE K . n 
I 4 279 ALA 279 588 588 ALA ALA K . n 
I 4 280 LYS 280 589 589 LYS LYS K . n 
I 4 281 GLU 281 590 590 GLU GLU K . n 
I 4 282 GLY 282 591 591 GLY GLY K . n 
I 4 283 GLN 283 592 592 GLN GLN K . n 
I 4 284 ASN 284 593 593 ASN ASN K . n 
I 4 285 LEU 285 594 594 LEU LEU K . n 
I 4 286 LYS 286 595 595 LYS LYS K . n 
I 4 287 GLU 287 596 596 GLU GLU K . n 
I 4 288 LEU 288 597 597 LEU LEU K . n 
I 4 289 TYR 289 598 598 TYR TYR K . n 
I 4 290 LEU 290 599 599 LEU LEU K . n 
I 4 291 VAL 291 600 600 VAL VAL K . n 
I 4 292 SER 292 601 601 SER SER K . n 
I 4 293 CYS 293 602 602 CYS CYS K . n 
I 4 294 LYS 294 603 603 LYS LYS K . n 
I 4 295 ILE 295 604 604 ILE ILE K . n 
I 4 296 THR 296 605 605 THR THR K . n 
I 4 297 ASP 297 606 606 ASP ASP K . n 
I 4 298 TYR 298 607 607 TYR TYR K . n 
I 4 299 ALA 299 608 608 ALA ALA K . n 
I 4 300 LEU 300 609 609 LEU LEU K . n 
I 4 301 ILE 301 610 610 ILE ILE K . n 
I 4 302 ALA 302 611 611 ALA ALA K . n 
I 4 303 ILE 303 612 612 ILE ILE K . n 
I 4 304 GLY 304 613 613 GLY GLY K . n 
I 4 305 ARG 305 614 614 ARG ARG K . n 
I 4 306 TYR 306 615 615 TYR TYR K . n 
I 4 307 SER 307 616 616 SER SER K . n 
I 4 308 MET 308 617 617 MET MET K . n 
I 4 309 THR 309 618 618 THR THR K . n 
I 4 310 ILE 310 619 619 ILE ILE K . n 
I 4 311 GLU 311 620 620 GLU GLU K . n 
I 4 312 THR 312 621 621 THR THR K . n 
I 4 313 VAL 313 622 622 VAL VAL K . n 
I 4 314 ASP 314 623 623 ASP ASP K . n 
I 4 315 VAL 315 624 624 VAL VAL K . n 
I 4 316 GLY 316 625 625 GLY GLY K . n 
I 4 317 TRP 317 626 626 TRP TRP K . n 
I 4 318 CYS 318 627 627 CYS CYS K . n 
I 4 319 LYS 319 628 628 LYS LYS K . n 
I 4 320 GLU 320 629 629 GLU GLU K . n 
I 4 321 ILE 321 630 630 ILE ILE K . n 
I 4 322 THR 322 631 631 THR THR K . n 
I 4 323 ASP 323 632 632 ASP ASP K . n 
I 4 324 GLN 324 633 633 GLN GLN K . n 
I 4 325 GLY 325 634 634 GLY GLY K . n 
I 4 326 ALA 326 635 635 ALA ALA K . n 
I 4 327 THR 327 636 636 THR THR K . n 
I 4 328 LEU 328 637 637 LEU LEU K . n 
I 4 329 ILE 329 638 638 ILE ILE K . n 
I 4 330 ALA 330 639 639 ALA ALA K . n 
I 4 331 GLN 331 640 640 GLN GLN K . n 
I 4 332 SER 332 641 641 SER SER K . n 
I 4 333 SER 333 642 642 SER SER K . n 
I 4 334 LYS 334 643 643 LYS LYS K . n 
I 4 335 SER 335 644 644 SER SER K . n 
I 4 336 LEU 336 645 645 LEU LEU K . n 
I 4 337 ARG 337 646 646 ARG ARG K . n 
I 4 338 TYR 338 647 647 TYR TYR K . n 
I 4 339 LEU 339 648 648 LEU LEU K . n 
I 4 340 GLY 340 649 649 GLY GLY K . n 
I 4 341 LEU 341 650 650 LEU LEU K . n 
I 4 342 MET 342 651 651 MET MET K . n 
I 4 343 ARG 343 652 652 ARG ARG K . n 
I 4 344 CYS 344 653 653 CYS CYS K . n 
I 4 345 ASP 345 654 654 ASP ASP K . n 
I 4 346 LYS 346 655 655 LYS LYS K . n 
I 4 347 VAL 347 656 656 VAL VAL K . n 
I 4 348 ASN 348 657 657 ASN ASN K . n 
I 4 349 GLU 349 658 658 GLU GLU K . n 
I 4 350 VAL 350 659 659 VAL VAL K . n 
I 4 351 THR 351 660 660 THR THR K . n 
I 4 352 VAL 352 661 661 VAL VAL K . n 
I 4 353 GLU 353 662 662 GLU GLU K . n 
I 4 354 GLN 354 663 663 GLN GLN K . n 
I 4 355 LEU 355 664 664 LEU LEU K . n 
I 4 356 VAL 356 665 665 VAL VAL K . n 
I 4 357 GLN 357 666 666 GLN GLN K . n 
I 4 358 GLN 358 667 667 GLN GLN K . n 
I 4 359 TYR 359 668 668 TYR TYR K . n 
I 4 360 PRO 360 669 669 PRO PRO K . n 
I 4 361 HIS 361 670 670 HIS HIS K . n 
I 4 362 ILE 362 671 671 ILE ILE K . n 
I 4 363 THR 363 672 672 THR THR K . n 
I 4 364 PHE 364 673 673 PHE PHE K . n 
I 4 365 SER 365 674 674 SER SER K . n 
I 4 366 THR 366 675 675 THR THR K . n 
I 4 367 VAL 367 676 676 VAL VAL K . n 
I 4 368 LEU 368 677 677 LEU LEU K . n 
I 4 369 GLN 369 678 678 GLN GLN K . n 
I 4 370 ASP 370 679 679 ASP ASP K . n 
I 4 371 CYS 371 680 680 CYS CYS K . n 
I 4 372 LYS 372 681 681 LYS LYS K . n 
I 4 373 ARG 373 682 682 ARG ARG K . n 
I 4 374 THR 374 683 683 THR THR K . n 
I 4 375 LEU 375 684 684 LEU LEU K . n 
I 4 376 GLU 376 685 685 GLU GLU K . n 
I 4 377 ARG 377 686 686 ARG ARG K . n 
I 4 378 ALA 378 687 687 ALA ALA K . n 
I 4 379 TYR 379 688 688 TYR TYR K . n 
I 4 380 GLN 380 689 689 GLN GLN K . n 
I 4 381 MET 381 690 690 MET MET K . n 
I 4 382 GLY 382 691 ?   ?   ?   K . n 
I 4 383 TRP 383 692 ?   ?   ?   K . n 
I 4 384 THR 384 693 ?   ?   ?   K . n 
I 4 385 PRO 385 694 ?   ?   ?   K . n 
I 4 386 ASN 386 695 ?   ?   ?   K . n 
I 4 387 MET 387 696 ?   ?   ?   K . n 
I 4 388 SER 388 697 ?   ?   ?   K . n 
I 4 389 ALA 389 698 ?   ?   ?   K . n 
I 4 390 ALA 390 699 ?   ?   ?   K . n 
I 4 391 SER 391 700 ?   ?   ?   K . n 
I 4 392 SER 392 701 ?   ?   ?   K . n 
J 5 1   SER 1   7   ?   ?   ?   L . n 
J 5 2   VAL 2   8   ?   ?   ?   L . n 
J 5 3   PHE 3   9   ?   ?   ?   L . n 
J 5 4   ALA 4   10  ?   ?   ?   L . n 
J 5 5   TYR 5   11  ?   ?   ?   L . n 
J 5 6   GLU 6   12  ?   ?   ?   L . n 
J 5 7   SER 7   13  ?   ?   ?   L . n 
J 5 8   SER 8   14  ?   ?   ?   L . n 
J 5 9   VAL 9   15  ?   ?   ?   L . n 
J 5 10  HIS 10  16  16  HIS HIS L . n 
J 5 11  SER 11  17  17  SER SER L . n 
J 5 12  THR 12  18  18  THR THR L . n 
J 5 13  ASN 13  19  19  ASN ASN L . n 
J 5 14  VAL 14  20  20  VAL VAL L . n 
J 5 15  LEU 15  21  21  LEU LEU L . n 
J 5 16  LEU 16  22  22  LEU LEU L . n 
J 5 17  SER 17  23  23  SER SER L . n 
J 5 18  LEU 18  24  24  LEU LEU L . n 
J 5 19  ASN 19  25  25  ASN ASN L . n 
J 5 20  ASP 20  26  26  ASP ASP L . n 
J 5 21  GLN 21  27  27  GLN GLN L . n 
J 5 22  ARG 22  28  28  ARG ARG L . n 
J 5 23  LYS 23  29  29  LYS LYS L . n 
J 5 24  LYS 24  30  30  LYS LYS L . n 
J 5 25  ASP 25  31  31  ASP ASP L . n 
J 5 26  VAL 26  32  32  VAL VAL L . n 
J 5 27  LEU 27  33  33  LEU LEU L . n 
J 5 28  CYS 28  34  34  CYS CYS L . n 
J 5 29  ASP 29  35  35  ASP ASP L . n 
J 5 30  VAL 30  36  36  VAL VAL L . n 
J 5 31  THR 31  37  37  THR THR L . n 
J 5 32  ILE 32  38  38  ILE ILE L . n 
J 5 33  PHE 33  39  39  PHE PHE L . n 
J 5 34  VAL 34  40  40  VAL VAL L . n 
J 5 35  GLU 35  41  41  GLU GLU L . n 
J 5 36  GLY 36  42  42  GLY GLY L . n 
J 5 37  GLN 37  43  43  GLN GLN L . n 
J 5 38  ARG 38  44  44  ARG ARG L . n 
J 5 39  PHE 39  45  45  PHE PHE L . n 
J 5 40  ARG 40  46  46  ARG ARG L . n 
J 5 41  ALA 41  47  47  ALA ALA L . n 
J 5 42  HIS 42  48  48  HIS HIS L . n 
J 5 43  ARG 43  49  49  ARG ARG L . n 
J 5 44  SER 44  50  50  SER SER L . n 
J 5 45  VAL 45  51  51  VAL VAL L . n 
J 5 46  LEU 46  52  52  LEU LEU L . n 
J 5 47  ALA 47  53  53  ALA ALA L . n 
J 5 48  ALA 48  54  54  ALA ALA L . n 
J 5 49  CYS 49  55  55  CYS CYS L . n 
J 5 50  SER 50  56  56  SER SER L . n 
J 5 51  SER 51  57  57  SER SER L . n 
J 5 52  TYR 52  58  58  TYR TYR L . n 
J 5 53  PHE 53  59  59  PHE PHE L . n 
J 5 54  HIS 54  60  60  HIS HIS L . n 
J 5 55  SER 55  61  61  SER SER L . n 
J 5 56  ARG 56  62  62  ARG ARG L . n 
J 5 57  ILE 57  63  63  ILE ILE L . n 
J 5 58  VAL 58  64  64  VAL VAL L . n 
J 5 59  GLY 59  65  65  GLY GLY L . n 
J 5 60  GLN 60  66  66  GLN GLN L . n 
J 5 61  ALA 61  67  67  ALA ALA L . n 
J 5 62  ASP 62  68  68  ASP ASP L . n 
J 5 63  GLY 63  69  69  GLY GLY L . n 
J 5 64  GLU 64  70  70  GLU GLU L . n 
J 5 65  LEU 65  71  71  LEU LEU L . n 
J 5 66  ASN 66  72  72  ASN ASN L . n 
J 5 67  ILE 67  73  73  ILE ILE L . n 
J 5 68  THR 68  74  74  THR THR L . n 
J 5 69  LEU 69  75  75  LEU LEU L . n 
J 5 70  PRO 70  76  76  PRO PRO L . n 
J 5 71  GLU 71  77  77  GLU GLU L . n 
J 5 72  GLU 72  78  78  GLU GLU L . n 
J 5 73  VAL 73  79  79  VAL VAL L . n 
J 5 74  THR 74  80  80  THR THR L . n 
J 5 75  VAL 75  81  81  VAL VAL L . n 
J 5 76  LYS 76  82  82  LYS LYS L . n 
J 5 77  GLY 77  83  83  GLY GLY L . n 
J 5 78  PHE 78  84  84  PHE PHE L . n 
J 5 79  GLU 79  85  85  GLU GLU L . n 
J 5 80  PRO 80  86  86  PRO PRO L . n 
J 5 81  LEU 81  87  87  LEU LEU L . n 
J 5 82  ILE 82  88  88  ILE ILE L . n 
J 5 83  GLN 83  89  89  GLN GLN L . n 
J 5 84  PHE 84  90  90  PHE PHE L . n 
J 5 85  ALA 85  91  91  ALA ALA L . n 
J 5 86  TYR 86  92  92  TYR TYR L . n 
J 5 87  THR 87  93  93  THR THR L . n 
J 5 88  ALA 88  94  94  ALA ALA L . n 
J 5 89  LYS 89  95  95  LYS LYS L . n 
J 5 90  LEU 90  96  96  LEU LEU L . n 
J 5 91  ILE 91  97  97  ILE ILE L . n 
J 5 92  LEU 92  98  98  LEU LEU L . n 
J 5 93  SER 93  99  99  SER SER L . n 
J 5 94  LYS 94  100 100 LYS LYS L . n 
J 5 95  GLU 95  101 101 GLU GLU L . n 
J 5 96  ASN 96  102 102 ASN ASN L . n 
J 5 97  VAL 97  103 103 VAL VAL L . n 
J 5 98  ASP 98  104 104 ASP ASP L . n 
J 5 99  GLU 99  105 105 GLU GLU L . n 
J 5 100 VAL 100 106 106 VAL VAL L . n 
J 5 101 CYS 101 107 107 CYS CYS L . n 
J 5 102 LYS 102 108 108 LYS LYS L . n 
J 5 103 CYS 103 109 109 CYS CYS L . n 
J 5 104 VAL 104 110 110 VAL VAL L . n 
J 5 105 GLU 105 111 111 GLU GLU L . n 
J 5 106 PHE 106 112 112 PHE PHE L . n 
J 5 107 LEU 107 113 113 LEU LEU L . n 
J 5 108 SER 108 114 114 SER SER L . n 
J 5 109 VAL 109 115 115 VAL VAL L . n 
J 5 110 HIS 110 116 116 HIS HIS L . n 
J 5 111 ASN 111 117 117 ASN ASN L . n 
J 5 112 ILE 112 118 118 ILE ILE L . n 
J 5 113 GLU 113 119 ?   ?   ?   L . n 
J 5 114 GLU 114 120 ?   ?   ?   L . n 
J 5 115 SER 115 121 ?   ?   ?   L . n 
J 5 116 CYS 116 122 ?   ?   ?   L . n 
J 5 117 PHE 117 123 ?   ?   ?   L . n 
J 5 118 GLN 118 124 ?   ?   ?   L . n 
J 5 119 PHE 119 125 ?   ?   ?   L . n 
J 5 120 LEU 120 126 ?   ?   ?   L . n 
J 5 121 LYS 121 127 ?   ?   ?   L . n 
J 5 122 PHE 122 128 ?   ?   ?   L . n 
# 
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 D ARG 370 ? NH1 ? D ARG 61  NH1 
2   1 Y 1 D ARG 370 ? NH2 ? D ARG 61  NH2 
3   1 Y 1 D ARG 384 ? NH1 ? D ARG 75  NH1 
4   1 Y 1 D ARG 384 ? NH2 ? D ARG 75  NH2 
5   1 Y 1 D ARG 397 ? NH1 ? D ARG 88  NH1 
6   1 Y 1 D ARG 397 ? NH2 ? D ARG 88  NH2 
7   1 Y 1 D ARG 416 ? NH1 ? D ARG 107 NH1 
8   1 Y 1 D ARG 416 ? NH2 ? D ARG 107 NH2 
9   1 Y 1 D TYR 417 ? OH  ? D TYR 108 OH  
10  1 Y 1 D TYR 420 ? OH  ? D TYR 111 OH  
11  1 Y 1 D ARG 421 ? NH1 ? D ARG 112 NH1 
12  1 Y 1 D ARG 421 ? NH2 ? D ARG 112 NH2 
13  1 Y 1 D ARG 464 ? NH1 ? D ARG 155 NH1 
14  1 Y 1 D ARG 464 ? NH2 ? D ARG 155 NH2 
15  1 Y 1 D TYR 475 ? OH  ? D TYR 166 OH  
16  1 Y 1 D ARG 494 ? NH1 ? D ARG 185 NH1 
17  1 Y 1 D ARG 494 ? NH2 ? D ARG 185 NH2 
18  1 Y 1 D TYR 496 ? OH  ? D TYR 187 OH  
19  1 Y 1 D TYR 520 ? OH  ? D TYR 211 OH  
20  1 Y 1 D ARG 540 ? NH1 ? D ARG 231 NH1 
21  1 Y 1 D ARG 540 ? NH2 ? D ARG 231 NH2 
22  1 Y 1 D ARG 548 ? NH1 ? D ARG 239 NH1 
23  1 Y 1 D ARG 548 ? NH2 ? D ARG 239 NH2 
24  1 Y 1 D ARG 564 ? NH1 ? D ARG 255 NH1 
25  1 Y 1 D ARG 564 ? NH2 ? D ARG 255 NH2 
26  1 Y 1 D TRP 577 ? CH2 ? D TRP 268 CH2 
27  1 Y 1 D ARG 582 ? NH1 ? D ARG 273 NH1 
28  1 Y 1 D ARG 582 ? NH2 ? D ARG 273 NH2 
29  1 Y 1 D TYR 598 ? OH  ? D TYR 289 OH  
30  1 Y 1 D TYR 607 ? OH  ? D TYR 298 OH  
31  1 Y 1 D ARG 614 ? NH1 ? D ARG 305 NH1 
32  1 Y 1 D ARG 614 ? NH2 ? D ARG 305 NH2 
33  1 Y 1 D TYR 615 ? OH  ? D TYR 306 OH  
34  1 Y 1 D TRP 626 ? CH2 ? D TRP 317 CH2 
35  1 Y 1 D ARG 646 ? NH1 ? D ARG 337 NH1 
36  1 Y 1 D ARG 646 ? NH2 ? D ARG 337 NH2 
37  1 Y 1 D TYR 647 ? OH  ? D TYR 338 OH  
38  1 Y 1 D ARG 652 ? NH1 ? D ARG 343 NH1 
39  1 Y 1 D ARG 652 ? NH2 ? D ARG 343 NH2 
40  1 Y 1 D TYR 668 ? OH  ? D TYR 359 OH  
41  1 Y 1 D ARG 682 ? NH1 ? D ARG 373 NH1 
42  1 Y 1 D ARG 682 ? NH2 ? D ARG 373 NH2 
43  1 Y 1 D ARG 686 ? NH1 ? D ARG 377 NH1 
44  1 Y 1 D ARG 686 ? NH2 ? D ARG 377 NH2 
45  1 Y 1 D TYR 688 ? OH  ? D TYR 379 OH  
46  1 Y 1 E ARG 28  ? NH1 ? E ARG 22  NH1 
47  1 Y 1 E ARG 28  ? NH2 ? E ARG 22  NH2 
48  1 Y 1 E ARG 44  ? NH1 ? E ARG 38  NH1 
49  1 Y 1 E ARG 44  ? NH2 ? E ARG 38  NH2 
50  1 Y 1 E ARG 46  ? NH1 ? E ARG 40  NH1 
51  1 Y 1 E ARG 46  ? NH2 ? E ARG 40  NH2 
52  1 Y 1 E ARG 49  ? NH1 ? E ARG 43  NH1 
53  1 Y 1 E ARG 49  ? NH2 ? E ARG 43  NH2 
54  1 Y 1 E TYR 58  ? OH  ? E TYR 52  OH  
55  1 Y 1 E ARG 62  ? NH1 ? E ARG 56  NH1 
56  1 Y 1 E ARG 62  ? NH2 ? E ARG 56  NH2 
57  1 Y 1 E TYR 92  ? OH  ? E TYR 86  OH  
58  1 Y 1 K ARG 370 ? NH1 ? I ARG 61  NH1 
59  1 Y 1 K ARG 370 ? NH2 ? I ARG 61  NH2 
60  1 Y 1 K ARG 384 ? NH1 ? I ARG 75  NH1 
61  1 Y 1 K ARG 384 ? NH2 ? I ARG 75  NH2 
62  1 Y 1 K ARG 397 ? NH1 ? I ARG 88  NH1 
63  1 Y 1 K ARG 397 ? NH2 ? I ARG 88  NH2 
64  1 Y 1 K ARG 416 ? NH1 ? I ARG 107 NH1 
65  1 Y 1 K ARG 416 ? NH2 ? I ARG 107 NH2 
66  1 Y 1 K TYR 417 ? OH  ? I TYR 108 OH  
67  1 Y 1 K TYR 420 ? OH  ? I TYR 111 OH  
68  1 Y 1 K ARG 421 ? NH1 ? I ARG 112 NH1 
69  1 Y 1 K ARG 421 ? NH2 ? I ARG 112 NH2 
70  1 Y 1 K ARG 464 ? NH1 ? I ARG 155 NH1 
71  1 Y 1 K ARG 464 ? NH2 ? I ARG 155 NH2 
72  1 Y 1 K TYR 475 ? OH  ? I TYR 166 OH  
73  1 Y 1 K ARG 494 ? NH1 ? I ARG 185 NH1 
74  1 Y 1 K ARG 494 ? NH2 ? I ARG 185 NH2 
75  1 Y 1 K TYR 496 ? OH  ? I TYR 187 OH  
76  1 Y 1 K TYR 520 ? OH  ? I TYR 211 OH  
77  1 Y 1 K ARG 540 ? NH1 ? I ARG 231 NH1 
78  1 Y 1 K ARG 540 ? NH2 ? I ARG 231 NH2 
79  1 Y 1 K ARG 548 ? NH1 ? I ARG 239 NH1 
80  1 Y 1 K ARG 548 ? NH2 ? I ARG 239 NH2 
81  1 Y 1 K ARG 564 ? NH1 ? I ARG 255 NH1 
82  1 Y 1 K ARG 564 ? NH2 ? I ARG 255 NH2 
83  1 Y 1 K TRP 577 ? CH2 ? I TRP 268 CH2 
84  1 Y 1 K ARG 582 ? NH1 ? I ARG 273 NH1 
85  1 Y 1 K ARG 582 ? NH2 ? I ARG 273 NH2 
86  1 Y 1 K TYR 598 ? OH  ? I TYR 289 OH  
87  1 Y 1 K TYR 607 ? OH  ? I TYR 298 OH  
88  1 Y 1 K ARG 614 ? NH1 ? I ARG 305 NH1 
89  1 Y 1 K ARG 614 ? NH2 ? I ARG 305 NH2 
90  1 Y 1 K TYR 615 ? OH  ? I TYR 306 OH  
91  1 Y 1 K TRP 626 ? CH2 ? I TRP 317 CH2 
92  1 Y 1 K ARG 646 ? NH1 ? I ARG 337 NH1 
93  1 Y 1 K ARG 646 ? NH2 ? I ARG 337 NH2 
94  1 Y 1 K TYR 647 ? OH  ? I TYR 338 OH  
95  1 Y 1 K ARG 652 ? NH1 ? I ARG 343 NH1 
96  1 Y 1 K ARG 652 ? NH2 ? I ARG 343 NH2 
97  1 Y 1 K TYR 668 ? OH  ? I TYR 359 OH  
98  1 Y 1 K ARG 682 ? NH1 ? I ARG 373 NH1 
99  1 Y 1 K ARG 682 ? NH2 ? I ARG 373 NH2 
100 1 Y 1 K ARG 686 ? NH1 ? I ARG 377 NH1 
101 1 Y 1 K ARG 686 ? NH2 ? I ARG 377 NH2 
102 1 Y 1 K TYR 688 ? OH  ? I TYR 379 OH  
103 1 Y 1 L ARG 28  ? NH1 ? J ARG 22  NH1 
104 1 Y 1 L ARG 28  ? NH2 ? J ARG 22  NH2 
105 1 Y 1 L ARG 44  ? NH1 ? J ARG 38  NH1 
106 1 Y 1 L ARG 44  ? NH2 ? J ARG 38  NH2 
107 1 Y 1 L ARG 46  ? NH1 ? J ARG 40  NH1 
108 1 Y 1 L ARG 46  ? NH2 ? J ARG 40  NH2 
109 1 Y 1 L ARG 49  ? NH1 ? J ARG 43  NH1 
110 1 Y 1 L ARG 49  ? NH2 ? J ARG 43  NH2 
111 1 Y 1 L TYR 58  ? OH  ? J TYR 52  OH  
112 1 Y 1 L ARG 62  ? NH1 ? J ARG 56  NH1 
113 1 Y 1 L ARG 62  ? NH2 ? J ARG 56  NH2 
114 1 Y 1 L TYR 92  ? OH  ? J TYR 86  OH  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8UBU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8UBU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   8UBU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8UBU 
_struct.title                        'Cryo-EM structure of dimeric SCF-FBXL17-BACH1BTB E3 ligase complex close conformation' 
_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        8UBU 
_struct_keywords.text            'SCF, FBXL17, BACH1, F-box protein, CUL1, Cullin, E3 ligase, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 3 ? 
G N N 1 ? 
H N N 2 ? 
I N N 4 ? 
J N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CUL1_HUMAN  Q13616 ? 1 
;KQIGLDQIWDDLRAGIQQVYTRQSMAKSRYMELYTHVYNYCTSVHQSNQARGAGVPPSKSKKGQTPGGAQFVGLELYKRL
KEFLKNYLTNLLKDGEDLMDESVLKFYTQQWEDYRFSSKVLNGICAYLNRHWVRRECDEGRKGIYEIYSLALVTWRDCLF
RPLNKQVTNAVLKLIEKERNGETINTRLISGVVQSYVELGLNEDDAFAKGPTLTVYKESFESQFLADTERFYTRESTEFL
QQNPVTEYMKKAEARLLEEQRRVQVYLHESTQDELARKCEQVLIEKHLEIFHTEFQNLLDADKNEDLGRMYNLVSRIQDG
LGELKKLLETHIHNQGLAAIEKCGEAALNDPKMYVQTVLDVHKKYNALVMSAFNNDAGFVAALDKACGRFINNNAVTKMA
QSSSKSPELLARYCDSLLKKSSKNPEEAELEDTLNQVMVVFKYIEDKDVFQKFYAKMLAKRLVHQNSASDDAEASMISKL
KQACGFEYTSKLQRMFQDIGVSKDLNEQFKKHLTNSEPLDLDFSIQVLSSGSWPFQQSCTFALPSELERSYQRFTAFYAS
RHSGRKLTWLYQLSKGELVTNCFKNRYTLQASTFQMAILLQYNTEDAYTVQQLTDSTQIKMDILAQVLQILLKSKLLVLE
DENANVDEVELKPDTLIKLYLGYKNKKLRVNINVPMKTEQKQEQETTHKNIEEDRKLLIQAAIVRIMKMRKVLKHQQLLG
EVLTQLSSRFKPRVPVIKKCIDILIEKEYLERVDGEKDTYSYLA
;
13  
2 UNP RBX1_HUMAN  P62877 ? 2 
;GAGKKRFEVKKWNAVALWAWDIVVDNCAICRNHIMDLCIECQANQASATSEECTVAWGVCNHAFHFHCISRWLKTRQVCP
LDNREWEFQKYGH
;
16  
3 UNP SKP1_HUMAN  P63208 ? 3 
;MPSIKLQSSDGEIFEVDVEIAKQSVTIKTMLEDLGMDDEGDDDPVPLPNVNAAILKKVIQWCTHHKDDPPPPEDDENKEK
RTDDIPVWDQEFLKVDQGTLFELILAANYLDIKGLLDVTCKTVANMIKGKTPEEIRKTFNIKNDFTEEEEAQVRKENQWC
EEK
;
1   
4 UNP FXL17_HUMAN Q9UF56 ? 4 
;CHREPPPETPDINQLPPSILLKIFSNLSLDERCLSASLVCKYWRDLCLDFQFWKQLDLSSRQQVTDELLEKIASRSQNII
EINISDCRSMSDNGVCVLAFKCPGLLRYTAYRCKQLSDTSIIAVASHCPLLQKVHVGNQDKLTDEGLKQLGSKCRELKDI
HFGQCYKISDEGMIVIAKGCLKLQRIYMQENKLVTDQSVKAFAEHCPELQYVGFMGCSVTSKGVIHLTKLRNLSSLDLRH
ITELDNETVMEIVKRCKNLSSLNLCLNWIINDRCVEVIAKEGQNLKELYLVSCKITDYALIAIGRYSMTIETVDVGWCKE
ITDQGATLIAQSSKSLRYLGLMRCDKVNEVTVEQLVQQYPHITFSTVLQDCKRTLERAYQMGWTPNMSAASS
;
310 
5 UNP BACH1_HUMAN O14867 ? 5 
;SVFAYESSVHSTNVLLSLNDQRKKDVLCDVTIFVEGQRFRAHRSVLAACSSYFHSRIVGQADGELNITLPEEVTVKGFEP
LIQFAYTAKLILSKENVDEVCKCVEFLSVHNIEESCFQFLKF
;
7   
# 
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 8UBU A 1 ? 764 ? Q13616 13  ? 776 ? 13  776 
2  2 8UBU B 1 ? 93  ? P62877 16  ? 108 ? 16  108 
3  3 8UBU C 1 ? 162 ? P63208 1   ? 163 ? 1   163 
4  4 8UBU D 1 ? 392 ? Q9UF56 310 ? 701 ? 310 701 
5  5 8UBU E 1 ? 122 ? O14867 7   ? 128 ? 7   128 
6  3 8UBU G 1 ? 162 ? P63208 1   ? 163 ? 1   163 
7  1 8UBU H 1 ? 764 ? Q13616 13  ? 776 ? 13  776 
8  2 8UBU I 1 ? 93  ? P62877 16  ? 108 ? 16  108 
9  4 8UBU K 1 ? 392 ? Q9UF56 310 ? 701 ? 310 701 
10 5 8UBU L 1 ? 122 ? O14867 7   ? 128 ? 7   128 
# 
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 
3 8UBU ? C ? ? UNP P63208 VAL 25 deletion ? 1 
6 8UBU ? G ? ? UNP P63208 VAL 25 deletion ? 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 LEU A 5   ? THR A 21  ? LEU A 17  THR A 33  1 ? 17 
HELX_P HELX_P2   AA2 MET A 31  ? THR A 42  ? MET A 43  THR A 54  1 ? 12 
HELX_P HELX_P3   AA3 GLY A 73  ? LEU A 92  ? GLY A 85  LEU A 104 1 ? 20 
HELX_P HELX_P4   AA4 SER A 102 ? CYS A 125 ? SER A 114 CYS A 137 1 ? 24 
HELX_P HELX_P5   AA5 CYS A 125 ? ASP A 138 ? CYS A 137 ASP A 150 1 ? 14 
HELX_P HELX_P6   AA6 GLU A 146 ? PHE A 160 ? GLU A 158 PHE A 172 1 ? 15 
HELX_P HELX_P7   AA7 LYS A 165 ? GLU A 176 ? LYS A 177 GLU A 188 1 ? 12 
HELX_P HELX_P8   AA8 ASN A 185 ? LEU A 199 ? ASN A 197 LEU A 211 1 ? 15 
HELX_P HELX_P9   AA9 THR A 214 ? ASN A 243 ? THR A 226 ASN A 255 1 ? 30 
HELX_P HELX_P10  AB1 GLU A 247 ? TYR A 266 ? GLU A 259 TYR A 278 1 ? 20 
HELX_P HELX_P11  AB2 THR A 271 ? ILE A 284 ? THR A 283 ILE A 296 1 ? 14 
HELX_P HELX_P12  AB3 HIS A 287 ? ALA A 301 ? HIS A 299 ALA A 313 1 ? 15 
HELX_P HELX_P13  AB4 LYS A 303 ? ILE A 317 ? LYS A 315 ILE A 329 1 ? 15 
HELX_P HELX_P14  AB5 LEU A 321 ? GLY A 344 ? LEU A 333 GLY A 356 1 ? 24 
HELX_P HELX_P15  AB6 ASP A 350 ? PHE A 373 ? ASP A 362 PHE A 385 1 ? 24 
HELX_P HELX_P16  AB7 ASP A 376 ? ASN A 393 ? ASP A 388 ASN A 405 1 ? 18 
HELX_P HELX_P17  AB8 ASN A 394 ? GLN A 401 ? ASN A 406 GLN A 413 1 ? 8  
HELX_P HELX_P18  AB9 SER A 404 ? LEU A 418 ? SER A 416 LEU A 430 1 ? 15 
HELX_P HELX_P19  AC1 GLU A 427 ? LYS A 442 ? GLU A 439 LYS A 454 1 ? 16 
HELX_P HELX_P20  AC2 ASP A 446 ? HIS A 464 ? ASP A 458 HIS A 476 1 ? 19 
HELX_P HELX_P21  AC3 SER A 469 ? CYS A 484 ? SER A 481 CYS A 496 1 ? 16 
HELX_P HELX_P22  AC4 PHE A 486 ? ASN A 515 ? PHE A 498 ASN A 527 1 ? 30 
HELX_P HELX_P23  AC5 LEU A 547 ? HIS A 562 ? LEU A 559 HIS A 574 1 ? 16 
HELX_P HELX_P24  AC6 TYR A 571 ? SER A 574 ? TYR A 583 SER A 586 5 ? 4  
HELX_P HELX_P25  AC7 SER A 592 ? GLN A 601 ? SER A 604 GLN A 613 1 ? 10 
HELX_P HELX_P26  AC8 TYR A 602 ? THR A 604 ? TYR A 614 THR A 616 5 ? 3  
HELX_P HELX_P27  AC9 THR A 609 ? GLN A 618 ? THR A 621 GLN A 630 1 ? 10 
HELX_P HELX_P28  AD1 LYS A 620 ? LYS A 633 ? LYS A 632 LYS A 645 1 ? 14 
HELX_P HELX_P29  AD2 ILE C 26  ? LEU C 33  ? ILE C 27  LEU C 34  1 ? 8  
HELX_P HELX_P30  AD3 ALA C 52  ? HIS C 64  ? ALA C 53  HIS C 65  1 ? 13 
HELX_P HELX_P31  AD4 PRO C 85  ? LEU C 92  ? PRO C 86  LEU C 93  1 ? 8  
HELX_P HELX_P32  AD5 GLU C 101 ? LEU C 109 ? GLU C 102 LEU C 110 1 ? 9  
HELX_P HELX_P33  AD6 ILE C 111 ? ASN C 124 ? ILE C 112 ASN C 125 1 ? 14 
HELX_P HELX_P34  AD7 LYS C 129 ? PHE C 138 ? LYS C 130 PHE C 139 1 ? 10 
HELX_P HELX_P35  AD8 GLU C 148 ? ASN C 156 ? GLU C 149 ASN C 157 1 ? 9  
HELX_P HELX_P36  AD9 PRO D 16  ? SER D 25  ? PRO D 325 SER D 334 1 ? 10 
HELX_P HELX_P37  AE1 SER D 28  ? SER D 35  ? SER D 337 SER D 344 1 ? 8  
HELX_P HELX_P38  AE2 CYS D 40  ? CYS D 47  ? CYS D 349 CYS D 356 1 ? 8  
HELX_P HELX_P39  AE3 ARG D 61  ? THR D 65  ? ARG D 370 THR D 374 5 ? 5  
HELX_P HELX_P40  AE4 LEU D 68  ? ALA D 73  ? LEU D 377 ALA D 382 1 ? 6  
HELX_P HELX_P41  AE5 SER D 91  ? CYS D 102 ? SER D 400 CYS D 411 1 ? 12 
HELX_P HELX_P42  AE6 SER D 117 ? HIS D 127 ? SER D 426 HIS D 436 1 ? 11 
HELX_P HELX_P43  AE7 ASP D 144 ? CYS D 154 ? ASP D 453 CYS D 463 1 ? 11 
HELX_P HELX_P44  AE8 ASP D 170 ? GLY D 179 ? ASP D 479 GLY D 488 1 ? 10 
HELX_P HELX_P45  AE9 THR D 220 ? ILE D 225 ? THR D 529 ILE D 534 1 ? 6  
HELX_P HELX_P46  AF1 HIS D 226 ? LYS D 229 ? HIS D 535 LYS D 538 5 ? 4  
HELX_P HELX_P47  AF2 ASP D 245 ? CYS D 256 ? ASP D 554 CYS D 565 1 ? 12 
HELX_P HELX_P48  AF3 ASP D 272 ? GLY D 282 ? ASP D 581 GLY D 591 1 ? 11 
HELX_P HELX_P49  AF4 TYR D 298 ? TYR D 306 ? TYR D 607 TYR D 615 1 ? 9  
HELX_P HELX_P50  AF5 THR D 322 ? SER D 333 ? THR D 631 SER D 642 1 ? 12 
HELX_P HELX_P51  AF6 VAL D 350 ? TYR D 359 ? VAL D 659 TYR D 668 1 ? 10 
HELX_P HELX_P52  AF7 CYS D 371 ? MET D 381 ? CYS D 680 MET D 690 1 ? 11 
HELX_P HELX_P53  AF8 THR E 12  ? LYS E 23  ? THR E 18  LYS E 29  1 ? 12 
HELX_P HELX_P54  AF9 ARG E 43  ? SER E 50  ? ARG E 49  SER E 56  1 ? 8  
HELX_P HELX_P55  AG1 SER E 50  ? VAL E 58  ? SER E 56  VAL E 64  1 ? 9  
HELX_P HELX_P56  AG2 THR E 74  ? ALA E 88  ? THR E 80  ALA E 94  1 ? 15 
HELX_P HELX_P57  AG3 VAL E 97  ? CYS E 101 ? VAL E 103 CYS E 107 5 ? 5  
HELX_P HELX_P58  AG4 ILE F 26  ? LEU F 33  ? ILE G 27  LEU G 34  1 ? 8  
HELX_P HELX_P59  AG5 ALA F 52  ? HIS F 64  ? ALA G 53  HIS G 65  1 ? 13 
HELX_P HELX_P60  AG6 PRO F 85  ? LEU F 92  ? PRO G 86  LEU G 93  1 ? 8  
HELX_P HELX_P61  AG7 GLU F 101 ? LEU F 109 ? GLU G 102 LEU G 110 1 ? 9  
HELX_P HELX_P62  AG8 ILE F 111 ? ASN F 124 ? ILE G 112 ASN G 125 1 ? 14 
HELX_P HELX_P63  AG9 LYS F 129 ? PHE F 138 ? LYS G 130 PHE G 139 1 ? 10 
HELX_P HELX_P64  AH1 GLU F 148 ? ASN F 156 ? GLU G 149 ASN G 157 1 ? 9  
HELX_P HELX_P65  AH2 ASP G 6   ? THR G 21  ? ASP H 18  THR H 33  1 ? 16 
HELX_P HELX_P66  AH3 MET G 31  ? THR G 42  ? MET H 43  THR H 54  1 ? 12 
HELX_P HELX_P67  AH4 GLY G 73  ? LEU G 92  ? GLY H 85  LEU H 104 1 ? 20 
HELX_P HELX_P68  AH5 SER G 102 ? CYS G 125 ? SER H 114 CYS H 137 1 ? 24 
HELX_P HELX_P69  AH6 CYS G 125 ? ASP G 138 ? CYS H 137 ASP H 150 1 ? 14 
HELX_P HELX_P70  AH7 GLU G 146 ? PHE G 160 ? GLU H 158 PHE H 172 1 ? 15 
HELX_P HELX_P71  AH8 LYS G 165 ? GLU G 176 ? LYS H 177 GLU H 188 1 ? 12 
HELX_P HELX_P72  AH9 ASN G 185 ? LEU G 199 ? ASN H 197 LEU H 211 1 ? 15 
HELX_P HELX_P73  AI1 THR G 214 ? ASN G 243 ? THR H 226 ASN H 255 1 ? 30 
HELX_P HELX_P74  AI2 GLU G 247 ? TYR G 266 ? GLU H 259 TYR H 278 1 ? 20 
HELX_P HELX_P75  AI3 THR G 271 ? ILE G 284 ? THR H 283 ILE H 296 1 ? 14 
HELX_P HELX_P76  AI4 HIS G 287 ? ALA G 301 ? HIS H 299 ALA H 313 1 ? 15 
HELX_P HELX_P77  AI5 LYS G 303 ? ILE G 317 ? LYS H 315 ILE H 329 1 ? 15 
HELX_P HELX_P78  AI6 LEU G 321 ? GLY G 344 ? LEU H 333 GLY H 356 1 ? 24 
HELX_P HELX_P79  AI7 ASP G 350 ? PHE G 373 ? ASP H 362 PHE H 385 1 ? 24 
HELX_P HELX_P80  AI8 ASP G 376 ? ASN G 393 ? ASP H 388 ASN H 405 1 ? 18 
HELX_P HELX_P81  AI9 ASN G 394 ? GLN G 401 ? ASN H 406 GLN H 413 1 ? 8  
HELX_P HELX_P82  AJ1 SER G 404 ? LEU G 418 ? SER H 416 LEU H 430 1 ? 15 
HELX_P HELX_P83  AJ2 GLU G 427 ? LYS G 442 ? GLU H 439 LYS H 454 1 ? 16 
HELX_P HELX_P84  AJ3 ASP G 446 ? HIS G 464 ? ASP H 458 HIS H 476 1 ? 19 
HELX_P HELX_P85  AJ4 SER G 469 ? CYS G 484 ? SER H 481 CYS H 496 1 ? 16 
HELX_P HELX_P86  AJ5 PHE G 486 ? ASN G 515 ? PHE H 498 ASN H 527 1 ? 30 
HELX_P HELX_P87  AJ6 LEU G 547 ? HIS G 562 ? LEU H 559 HIS H 574 1 ? 16 
HELX_P HELX_P88  AJ7 TYR G 571 ? SER G 574 ? TYR H 583 SER H 586 5 ? 4  
HELX_P HELX_P89  AJ8 SER G 592 ? GLN G 601 ? SER H 604 GLN H 613 1 ? 10 
HELX_P HELX_P90  AJ9 TYR G 602 ? THR G 604 ? TYR H 614 THR H 616 5 ? 3  
HELX_P HELX_P91  AK1 THR G 609 ? GLN G 618 ? THR H 621 GLN H 630 1 ? 10 
HELX_P HELX_P92  AK2 LYS G 620 ? SER G 634 ? LYS H 632 SER H 646 1 ? 15 
HELX_P HELX_P93  AK3 PRO I 16  ? SER I 25  ? PRO K 325 SER K 334 1 ? 10 
HELX_P HELX_P94  AK4 SER I 28  ? SER I 35  ? SER K 337 SER K 344 1 ? 8  
HELX_P HELX_P95  AK5 CYS I 40  ? CYS I 47  ? CYS K 349 CYS K 356 1 ? 8  
HELX_P HELX_P96  AK6 ARG I 61  ? THR I 65  ? ARG K 370 THR K 374 5 ? 5  
HELX_P HELX_P97  AK7 LEU I 68  ? ALA I 73  ? LEU K 377 ALA K 382 1 ? 6  
HELX_P HELX_P98  AK8 SER I 91  ? CYS I 102 ? SER K 400 CYS K 411 1 ? 12 
HELX_P HELX_P99  AK9 SER I 117 ? HIS I 127 ? SER K 426 HIS K 436 1 ? 11 
HELX_P HELX_P100 AL1 ASP I 144 ? CYS I 154 ? ASP K 453 CYS K 463 1 ? 11 
HELX_P HELX_P101 AL2 ASP I 170 ? GLY I 179 ? ASP K 479 GLY K 488 1 ? 10 
HELX_P HELX_P102 AL3 THR I 220 ? ILE I 225 ? THR K 529 ILE K 534 1 ? 6  
HELX_P HELX_P103 AL4 HIS I 226 ? LYS I 229 ? HIS K 535 LYS K 538 5 ? 4  
HELX_P HELX_P104 AL5 ASP I 245 ? CYS I 256 ? ASP K 554 CYS K 565 1 ? 12 
HELX_P HELX_P105 AL6 ASP I 272 ? GLY I 282 ? ASP K 581 GLY K 591 1 ? 11 
HELX_P HELX_P106 AL7 TYR I 298 ? TYR I 306 ? TYR K 607 TYR K 615 1 ? 9  
HELX_P HELX_P107 AL8 THR I 322 ? SER I 333 ? THR K 631 SER K 642 1 ? 12 
HELX_P HELX_P108 AL9 VAL I 350 ? TYR I 359 ? VAL K 659 TYR K 668 1 ? 10 
HELX_P HELX_P109 AM1 CYS I 371 ? MET I 381 ? CYS K 680 MET K 690 1 ? 11 
HELX_P HELX_P110 AM2 SER J 11  ? LYS J 23  ? SER L 17  LYS L 29  1 ? 13 
HELX_P HELX_P111 AM3 ARG J 43  ? SER J 50  ? ARG L 49  SER L 56  1 ? 8  
HELX_P HELX_P112 AM4 SER J 50  ? GLY J 59  ? SER L 56  GLY L 65  1 ? 10 
HELX_P HELX_P113 AM5 THR J 74  ? ALA J 88  ? THR L 80  ALA L 94  1 ? 15 
HELX_P HELX_P114 AM6 VAL J 97  ? CYS J 101 ? VAL L 103 CYS L 107 5 ? 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 ? ? D CYS 87  SG ? ? ? 1_555 D CYS 113 SG ? ? D CYS 396 D CYS 422 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2 disulf ? ? E CYS 101 SG ? ? ? 1_555 J CYS 103 SG ? ? E CYS 107 L CYS 109 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf3 disulf ? ? E CYS 103 SG ? ? ? 1_555 J CYS 101 SG ? ? E CYS 109 L CYS 107 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf4 disulf ? ? I CYS 87  SG ? ? ? 1_555 I CYS 113 SG ? ? K CYS 396 K CYS 422 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS D 87  ? CYS D 113 ? CYS D 396 ? 1_555 CYS D 422 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS E 101 ? CYS J 103 ? CYS E 107 ? 1_555 CYS L 109 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 103 ? CYS J 101 ? CYS E 109 ? 1_555 CYS L 107 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS I 87  ? CYS I 113 ? CYS K 396 ? 1_555 CYS K 422 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          VAL 
_struct_mon_prot_cis.label_seq_id           109 
_struct_mon_prot_cis.label_asym_id          J 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           VAL 
_struct_mon_prot_cis.auth_seq_id            115 
_struct_mon_prot_cis.auth_asym_id           L 
_struct_mon_prot_cis.pdbx_label_comp_id_2   HIS 
_struct_mon_prot_cis.pdbx_label_seq_id_2    110 
_struct_mon_prot_cis.pdbx_label_asym_id_2   J 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    HIS 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     116 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    L 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -7.54 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? 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 ASP A 522 ? SER A 524 ? ASP A 534 SER A 536 
AA1 2 LYS B 11  ? ASN B 13  ? LYS B 26  ASN B 28  
AA2 1 VAL A 527 ? SER A 529 ? VAL A 539 SER A 541 
AA2 2 ALA B 16  ? TRP B 20  ? ALA B 31  TRP B 35  
AA2 3 ARG A 565 ? TRP A 569 ? ARG A 577 TRP A 581 
AA3 1 GLU A 577 ? VAL A 579 ? GLU A 589 VAL A 591 
AA3 2 THR A 588 ? GLN A 590 ? THR A 600 GLN A 602 
AA4 1 SER C 3   ? GLN C 7   ? SER C 3   GLN C 7   
AA4 2 ILE C 13  ? ASP C 17  ? ILE C 13  ASP C 17  
AA5 1 TYR D 211 ? GLY D 213 ? TYR D 520 GLY D 522 
AA5 2 SER D 235 ? ASP D 237 ? SER D 544 ASP D 546 
AA6 1 TYR D 289 ? LEU D 290 ? TYR D 598 LEU D 599 
AA6 2 ASP D 314 ? VAL D 315 ? ASP D 623 VAL D 624 
AA7 1 GLN E 37  ? ALA E 41  ? GLN E 43  ALA E 47  
AA7 2 VAL E 30  ? VAL E 34  ? VAL E 36  VAL E 40  
AA7 3 ILE E 67  ? THR E 68  ? ILE E 73  THR E 74  
AA8 1 LYS E 89  ? LEU E 90  ? LYS E 95  LEU E 96  
AA8 2 LEU J 92  ? SER J 93  ? LEU L 98  SER L 99  
AA9 1 SER F 3   ? GLN F 7   ? SER G 3   GLN G 7   
AA9 2 ILE F 13  ? ASP F 17  ? ILE G 13  ASP G 17  
AB1 1 ASP G 522 ? SER G 524 ? ASP H 534 SER H 536 
AB1 2 LYS H 11  ? ASN H 13  ? LYS I 26  ASN I 28  
AB2 1 VAL G 527 ? SER G 529 ? VAL H 539 SER H 541 
AB2 2 ALA H 16  ? TRP H 20  ? ALA I 31  TRP I 35  
AB2 3 ARG G 565 ? TRP G 569 ? ARG H 577 TRP H 581 
AB3 1 GLU G 577 ? VAL G 579 ? GLU H 589 VAL H 591 
AB3 2 THR G 588 ? GLN G 590 ? THR H 600 GLN H 602 
AB4 1 TYR I 211 ? GLY I 213 ? TYR K 520 GLY K 522 
AB4 2 SER I 235 ? ASP I 237 ? SER K 544 ASP K 546 
AB5 1 TYR I 289 ? LEU I 290 ? TYR K 598 LEU K 599 
AB5 2 ASP I 314 ? VAL I 315 ? ASP K 623 VAL K 624 
AB6 1 GLN J 37  ? ALA J 41  ? GLN L 43  ALA L 47  
AB6 2 VAL J 30  ? VAL J 34  ? VAL L 36  VAL L 40  
AB6 3 LEU J 65  ? THR J 68  ? LEU L 71  THR L 74  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N SER A 524 ? N SER A 536 O TRP B 12  ? O TRP B 27  
AA2 1 2 N LEU A 528 ? N LEU A 540 O ALA B 16  ? O ALA B 31  
AA2 2 3 O LEU B 17  ? O LEU B 32  N THR A 568 ? N THR A 580 
AA3 1 2 N LEU A 578 ? N LEU A 590 O LEU A 589 ? O LEU A 601 
AA4 1 2 N LEU C 6   ? N LEU C 6   O PHE C 14  ? O PHE C 14  
AA5 1 2 N VAL D 212 ? N VAL D 521 O ASP D 237 ? O ASP D 546 
AA6 1 2 N LEU D 290 ? N LEU D 599 O ASP D 314 ? O ASP D 623 
AA7 1 2 O ALA E 41  ? O ALA E 47  N VAL E 30  ? N VAL E 36  
AA7 2 3 N PHE E 33  ? N PHE E 39  O ILE E 67  ? O ILE E 73  
AA8 1 2 N LEU E 90  ? N LEU E 96  O LEU J 92  ? O LEU L 98  
AA9 1 2 N LEU F 6   ? N LEU G 6   O PHE F 14  ? O PHE G 14  
AB1 1 2 N SER G 524 ? N SER H 536 O TRP H 12  ? O TRP I 27  
AB2 1 2 N LEU G 528 ? N LEU H 540 O ALA H 16  ? O ALA I 31  
AB2 2 3 O LEU H 17  ? O LEU I 32  N THR G 568 ? N THR H 580 
AB3 1 2 N LEU G 578 ? N LEU H 590 O LEU G 589 ? O LEU H 601 
AB4 1 2 N VAL I 212 ? N VAL K 521 O ASP I 237 ? O ASP K 546 
AB5 1 2 N LEU I 290 ? N LEU K 599 O ASP I 314 ? O ASP K 623 
AB6 1 2 O PHE J 39  ? O PHE L 45  N ILE J 32  ? N ILE L 38  
AB6 2 3 N PHE J 33  ? N PHE L 39  O ILE J 67  ? O ILE L 73  
# 
_pdbx_entry_details.entry_id                   8UBU 
_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     N 
_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 CG1 E VAL 20  ? ? CB  K CYS 680 ? ? 1.53 
2  1 CD1 E LEU 33  ? ? CB  K ALA 687 ? ? 1.71 
3  1 CG2 E THR 74  ? ? NE2 K GLN 473 ? ? 1.87 
4  1 CB  D CYS 680 ? ? CG1 L VAL 20  ? ? 2.00 
5  1 CG1 E VAL 20  ? ? SG  K CYS 680 ? ? 2.05 
6  1 OD1 E ASN 25  ? ? NZ  E LYS 29  ? ? 2.09 
7  1 O   H GLN 613 ? ? OH  H TYR 620 ? ? 2.13 
8  1 O   A GLN 613 ? ? OH  A TYR 620 ? ? 2.13 
9  1 O   E TYR 58  ? ? OG  E SER 61  ? ? 2.14 
10 1 O   C GLU 134 ? ? OG1 C THR 138 ? ? 2.18 
11 1 O   G GLU 134 ? ? OG1 G THR 138 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB A ASP 314 ? ? CG A ASP 314 ? ? OD1 A ASP 314 ? ? 123.85 118.30 5.55  0.90 N 
2 1 CA E CYS 109 ? ? CB E CYS 109 ? ? SG  E CYS 109 ? ? 121.28 114.20 7.08  1.10 N 
3 1 C  E VAL 115 ? ? N  E HIS 116 ? ? CA  E HIS 116 ? ? 142.10 121.70 20.40 2.50 Y 
4 1 CB H ASP 314 ? ? CG H ASP 314 ? ? OD1 H ASP 314 ? ? 123.93 118.30 5.63  0.90 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 GLU A 113 ? ? 65.67   -0.26   
2  1 CYS A 149 ? ? -75.56  -74.63  
3  1 ASP A 150 ? ? 48.43   0.17    
4  1 GLU A 151 ? ? -140.98 -10.67  
5  1 ASN A 176 ? ? -142.73 -4.67   
6  1 ALA A 218 ? ? -132.98 -41.96  
7  1 GLU A 297 ? ? 67.69   -2.72   
8  1 ASP A 314 ? ? -69.94  97.97   
9  1 SER A 414 ? ? -160.17 118.71  
10 1 GLN A 477 ? ? -164.58 -166.91 
11 1 ASN A 478 ? ? 64.45   63.06   
12 1 ALA A 480 ? ? -79.09  -167.31 
13 1 ASN A 593 ? ? -91.83  53.41   
14 1 GLU C 19  ? ? -144.24 -17.58  
15 1 SER C 24  ? ? -59.62  -1.99   
16 1 ILE C 85  ? ? 53.54   74.58   
17 1 PHE C 101 ? ? 65.06   -0.69   
18 1 THR C 131 ? ? 62.49   158.43  
19 1 CYS D 356 ? ? -83.99  47.21   
20 1 LEU D 367 ? ? -96.87  35.45   
21 1 GLN D 371 ? ? 20.15   -133.71 
22 1 ARG D 397 ? ? -140.39 15.02   
23 1 CYS D 411 ? ? 32.41   65.94   
24 1 ARG D 421 ? ? 56.34   17.44   
25 1 HIS D 444 ? ? -68.20  81.61   
26 1 ARG D 464 ? ? -90.99  52.14   
27 1 TYR D 475 ? ? -82.39  48.73   
28 1 LYS D 476 ? ? -142.26 23.53   
29 1 ILE D 485 ? ? -94.22  59.33   
30 1 GLU D 499 ? ? -67.96  80.35   
31 1 GLN D 506 ? ? -82.49  49.46   
32 1 ASN D 572 ? ? -98.73  -62.53  
33 1 LYS D 603 ? ? -89.27  44.38   
34 1 PHE D 673 ? ? 61.89   173.16  
35 1 LYS E 29  ? ? -85.80  43.78   
36 1 ASP E 35  ? ? -92.45  -64.39  
37 1 CYS E 107 ? ? -95.82  57.38   
38 1 LYS E 108 ? ? -143.66 -11.81  
39 1 GLU E 111 ? ? 66.90   -8.82   
40 1 PHE E 112 ? ? 38.73   46.74   
41 1 SER E 114 ? ? 72.61   -85.38  
42 1 HIS E 116 ? ? -144.12 38.21   
43 1 GLU G 19  ? ? -144.26 -17.57  
44 1 SER G 24  ? ? -59.52  -2.03   
45 1 ILE G 85  ? ? 53.51   74.68   
46 1 PHE G 101 ? ? 65.02   -0.75   
47 1 THR G 131 ? ? 62.52   158.33  
48 1 GLU H 113 ? ? 65.74   -0.36   
49 1 CYS H 149 ? ? -75.52  -74.74  
50 1 ASP H 150 ? ? 48.45   0.16    
51 1 GLU H 151 ? ? -140.90 -10.76  
52 1 ASN H 176 ? ? -142.70 -4.67   
53 1 ALA H 218 ? ? -133.00 -42.06  
54 1 GLU H 297 ? ? 67.58   -2.58   
55 1 ASP H 314 ? ? -69.81  98.02   
56 1 SER H 414 ? ? -160.15 118.59  
57 1 GLN H 477 ? ? -164.52 -166.89 
58 1 ASN H 478 ? ? 64.50   63.05   
59 1 ALA H 480 ? ? -79.14  -167.36 
60 1 ASN H 593 ? ? -91.72  53.32   
61 1 CYS K 356 ? ? -84.04  47.29   
62 1 LEU K 367 ? ? -96.95  35.55   
63 1 GLN K 371 ? ? 20.26   -133.82 
64 1 ARG K 397 ? ? -140.43 15.01   
65 1 CYS K 411 ? ? 32.36   65.99   
66 1 ARG K 421 ? ? 56.36   17.43   
67 1 HIS K 444 ? ? -68.16  81.58   
68 1 ARG K 464 ? ? -91.04  52.15   
69 1 TYR K 475 ? ? -82.40  48.77   
70 1 LYS K 476 ? ? -142.22 23.42   
71 1 ILE K 485 ? ? -94.29  59.40   
72 1 GLU K 499 ? ? -67.90  80.20   
73 1 GLN K 506 ? ? -82.61  49.48   
74 1 ASN K 572 ? ? -98.78  -62.55  
75 1 LYS K 603 ? ? -89.26  44.43   
76 1 PHE K 673 ? ? 61.90   173.12  
77 1 LYS L 29  ? ? -83.20  48.08   
78 1 GLU L 41  ? ? 43.44   28.11   
79 1 ALA L 47  ? ? -161.24 -164.51 
80 1 ASP L 68  ? ? -68.16  -178.28 
81 1 CYS L 107 ? ? -68.08  77.38   
82 1 CYS L 109 ? ? 58.10   1.86    
83 1 GLU L 111 ? ? 65.84   -73.54  
84 1 PHE L 112 ? ? 46.65   -123.70 
85 1 LEU L 113 ? ? 67.78   -9.63   
86 1 VAL L 115 ? ? -122.94 -56.03  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 TYR A 278 ? ? LEU A 279 ? ? -148.77 
2 1 LEU A 279 ? ? HIS A 280 ? ? 149.23  
3 1 VAL C 18  ? ? GLU C 19  ? ? 148.95  
4 1 VAL E 115 ? ? HIS E 116 ? ? -31.50  
5 1 VAL G 18  ? ? GLU G 19  ? ? 149.01  
6 1 TYR H 278 ? ? LEU H 279 ? ? -148.61 
7 1 LEU H 279 ? ? HIS H 280 ? ? 149.23  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8UBU 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 6WCQ ? ? ? ? ? PDB 'experimental model' 6WCQ 1 
2 1 1LDJ ? ? ? ? ? PDB 'experimental model' 1LDJ 2 
# 
_em_3d_reconstruction.entry_id                    8UBU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.6 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               71155 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'The SCF-F-box protein with BACH1 BTB Domain, dimeric SCF-BFXL17-BACH1BTB' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       5,3,4,1,2 
# 
_em_imaging.entry_id                        8UBU 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             5000 
_em_imaging.nominal_defocus_max             25000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8UBU 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8UBU 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 LYS 13  ? A LYS 1   
2   1 Y 1 A GLN 14  ? A GLN 2   
3   1 Y 1 A ILE 15  ? A ILE 3   
4   1 Y 1 A GLY 16  ? A GLY 4   
5   1 Y 1 A VAL 56  ? A VAL 44  
6   1 Y 1 A HIS 57  ? A HIS 45  
7   1 Y 1 A GLN 58  ? A GLN 46  
8   1 Y 1 A SER 59  ? A SER 47  
9   1 Y 1 A ASN 60  ? A ASN 48  
10  1 Y 1 A GLN 61  ? A GLN 49  
11  1 Y 1 A ALA 62  ? A ALA 50  
12  1 Y 1 A ARG 63  ? A ARG 51  
13  1 Y 1 A GLY 64  ? A GLY 52  
14  1 Y 1 A ALA 65  ? A ALA 53  
15  1 Y 1 A GLY 66  ? A GLY 54  
16  1 Y 1 A VAL 67  ? A VAL 55  
17  1 Y 1 A PRO 68  ? A PRO 56  
18  1 Y 1 A PRO 69  ? A PRO 57  
19  1 Y 1 A SER 70  ? A SER 58  
20  1 Y 1 A LYS 71  ? A LYS 59  
21  1 Y 1 A SER 72  ? A SER 60  
22  1 Y 1 A LYS 73  ? A LYS 61  
23  1 Y 1 A LYS 74  ? A LYS 62  
24  1 Y 1 A GLY 75  ? A GLY 63  
25  1 Y 1 A GLN 76  ? A GLN 64  
26  1 Y 1 A THR 77  ? A THR 65  
27  1 Y 1 A PRO 78  ? A PRO 66  
28  1 Y 1 A GLY 79  ? A GLY 67  
29  1 Y 1 A GLY 80  ? A GLY 68  
30  1 Y 1 A ALA 81  ? A ALA 69  
31  1 Y 1 A GLN 82  ? A GLN 70  
32  1 Y 1 A PHE 83  ? A PHE 71  
33  1 Y 1 A SER 433 ? A SER 421 
34  1 Y 1 A SER 434 ? A SER 422 
35  1 Y 1 A LYS 435 ? A LYS 423 
36  1 Y 1 A ASN 436 ? A ASN 424 
37  1 Y 1 A PRO 437 ? A PRO 425 
38  1 Y 1 A SER 646 ? A SER 634 
39  1 Y 1 A LYS 647 ? A LYS 635 
40  1 Y 1 A LEU 648 ? A LEU 636 
41  1 Y 1 A LEU 649 ? A LEU 637 
42  1 Y 1 A VAL 650 ? A VAL 638 
43  1 Y 1 A LEU 651 ? A LEU 639 
44  1 Y 1 A GLU 652 ? A GLU 640 
45  1 Y 1 A ASP 653 ? A ASP 641 
46  1 Y 1 A GLU 654 ? A GLU 642 
47  1 Y 1 A ASN 655 ? A ASN 643 
48  1 Y 1 A ALA 656 ? A ALA 644 
49  1 Y 1 A ASN 657 ? A ASN 645 
50  1 Y 1 A VAL 658 ? A VAL 646 
51  1 Y 1 A ASP 659 ? A ASP 647 
52  1 Y 1 A GLU 660 ? A GLU 648 
53  1 Y 1 A VAL 661 ? A VAL 649 
54  1 Y 1 A GLU 662 ? A GLU 650 
55  1 Y 1 A LEU 663 ? A LEU 651 
56  1 Y 1 A LYS 664 ? A LYS 652 
57  1 Y 1 A PRO 665 ? A PRO 653 
58  1 Y 1 A ASP 666 ? A ASP 654 
59  1 Y 1 A THR 667 ? A THR 655 
60  1 Y 1 A LEU 668 ? A LEU 656 
61  1 Y 1 A ILE 669 ? A ILE 657 
62  1 Y 1 A LYS 670 ? A LYS 658 
63  1 Y 1 A LEU 671 ? A LEU 659 
64  1 Y 1 A TYR 672 ? A TYR 660 
65  1 Y 1 A LEU 673 ? A LEU 661 
66  1 Y 1 A GLY 674 ? A GLY 662 
67  1 Y 1 A TYR 675 ? A TYR 663 
68  1 Y 1 A LYS 676 ? A LYS 664 
69  1 Y 1 A ASN 677 ? A ASN 665 
70  1 Y 1 A LYS 678 ? A LYS 666 
71  1 Y 1 A LYS 679 ? A LYS 667 
72  1 Y 1 A LEU 680 ? A LEU 668 
73  1 Y 1 A ARG 681 ? A ARG 669 
74  1 Y 1 A VAL 682 ? A VAL 670 
75  1 Y 1 A ASN 683 ? A ASN 671 
76  1 Y 1 A ILE 684 ? A ILE 672 
77  1 Y 1 A ASN 685 ? A ASN 673 
78  1 Y 1 A VAL 686 ? A VAL 674 
79  1 Y 1 A PRO 687 ? A PRO 675 
80  1 Y 1 A MET 688 ? A MET 676 
81  1 Y 1 A LYS 689 ? A LYS 677 
82  1 Y 1 A THR 690 ? A THR 678 
83  1 Y 1 A GLU 691 ? A GLU 679 
84  1 Y 1 A GLN 692 ? A GLN 680 
85  1 Y 1 A LYS 693 ? A LYS 681 
86  1 Y 1 A GLN 694 ? A GLN 682 
87  1 Y 1 A GLU 695 ? A GLU 683 
88  1 Y 1 A GLN 696 ? A GLN 684 
89  1 Y 1 A GLU 697 ? A GLU 685 
90  1 Y 1 A THR 698 ? A THR 686 
91  1 Y 1 A THR 699 ? A THR 687 
92  1 Y 1 A HIS 700 ? A HIS 688 
93  1 Y 1 A LYS 701 ? A LYS 689 
94  1 Y 1 A ASN 702 ? A ASN 690 
95  1 Y 1 A ILE 703 ? A ILE 691 
96  1 Y 1 A GLU 704 ? A GLU 692 
97  1 Y 1 A GLU 705 ? A GLU 693 
98  1 Y 1 A ASP 706 ? A ASP 694 
99  1 Y 1 A ARG 707 ? A ARG 695 
100 1 Y 1 A LYS 708 ? A LYS 696 
101 1 Y 1 A LEU 709 ? A LEU 697 
102 1 Y 1 A LEU 710 ? A LEU 698 
103 1 Y 1 A ILE 711 ? A ILE 699 
104 1 Y 1 A GLN 712 ? A GLN 700 
105 1 Y 1 A ALA 713 ? A ALA 701 
106 1 Y 1 A ALA 714 ? A ALA 702 
107 1 Y 1 A ILE 715 ? A ILE 703 
108 1 Y 1 A VAL 716 ? A VAL 704 
109 1 Y 1 A ARG 717 ? A ARG 705 
110 1 Y 1 A ILE 718 ? A ILE 706 
111 1 Y 1 A MET 719 ? A MET 707 
112 1 Y 1 A LYS 720 ? A LYS 708 
113 1 Y 1 A MET 721 ? A MET 709 
114 1 Y 1 A ARG 722 ? A ARG 710 
115 1 Y 1 A LYS 723 ? A LYS 711 
116 1 Y 1 A VAL 724 ? A VAL 712 
117 1 Y 1 A LEU 725 ? A LEU 713 
118 1 Y 1 A LYS 726 ? A LYS 714 
119 1 Y 1 A HIS 727 ? A HIS 715 
120 1 Y 1 A GLN 728 ? A GLN 716 
121 1 Y 1 A GLN 729 ? A GLN 717 
122 1 Y 1 A LEU 730 ? A LEU 718 
123 1 Y 1 A LEU 731 ? A LEU 719 
124 1 Y 1 A GLY 732 ? A GLY 720 
125 1 Y 1 A GLU 733 ? A GLU 721 
126 1 Y 1 A VAL 734 ? A VAL 722 
127 1 Y 1 A LEU 735 ? A LEU 723 
128 1 Y 1 A THR 736 ? A THR 724 
129 1 Y 1 A GLN 737 ? A GLN 725 
130 1 Y 1 A LEU 738 ? A LEU 726 
131 1 Y 1 A SER 739 ? A SER 727 
132 1 Y 1 A SER 740 ? A SER 728 
133 1 Y 1 A ARG 741 ? A ARG 729 
134 1 Y 1 A PHE 742 ? A PHE 730 
135 1 Y 1 A LYS 743 ? A LYS 731 
136 1 Y 1 A PRO 744 ? A PRO 732 
137 1 Y 1 A ARG 745 ? A ARG 733 
138 1 Y 1 A VAL 746 ? A VAL 734 
139 1 Y 1 A PRO 747 ? A PRO 735 
140 1 Y 1 A VAL 748 ? A VAL 736 
141 1 Y 1 A ILE 749 ? A ILE 737 
142 1 Y 1 A LYS 750 ? A LYS 738 
143 1 Y 1 A LYS 751 ? A LYS 739 
144 1 Y 1 A CYS 752 ? A CYS 740 
145 1 Y 1 A ILE 753 ? A ILE 741 
146 1 Y 1 A ASP 754 ? A ASP 742 
147 1 Y 1 A ILE 755 ? A ILE 743 
148 1 Y 1 A LEU 756 ? A LEU 744 
149 1 Y 1 A ILE 757 ? A ILE 745 
150 1 Y 1 A GLU 758 ? A GLU 746 
151 1 Y 1 A LYS 759 ? A LYS 747 
152 1 Y 1 A GLU 760 ? A GLU 748 
153 1 Y 1 A TYR 761 ? A TYR 749 
154 1 Y 1 A LEU 762 ? A LEU 750 
155 1 Y 1 A GLU 763 ? A GLU 751 
156 1 Y 1 A ARG 764 ? A ARG 752 
157 1 Y 1 A VAL 765 ? A VAL 753 
158 1 Y 1 A ASP 766 ? A ASP 754 
159 1 Y 1 A GLY 767 ? A GLY 755 
160 1 Y 1 A GLU 768 ? A GLU 756 
161 1 Y 1 A LYS 769 ? A LYS 757 
162 1 Y 1 A ASP 770 ? A ASP 758 
163 1 Y 1 A THR 771 ? A THR 759 
164 1 Y 1 A TYR 772 ? A TYR 760 
165 1 Y 1 A SER 773 ? A SER 761 
166 1 Y 1 A TYR 774 ? A TYR 762 
167 1 Y 1 A LEU 775 ? A LEU 763 
168 1 Y 1 A ALA 776 ? A ALA 764 
169 1 Y 1 B GLY 16  ? B GLY 1   
170 1 Y 1 B ALA 17  ? B ALA 2   
171 1 Y 1 B GLY 18  ? B GLY 3   
172 1 Y 1 B VAL 39  ? B VAL 24  
173 1 Y 1 B ASP 40  ? B ASP 25  
174 1 Y 1 B ASN 41  ? B ASN 26  
175 1 Y 1 B CYS 42  ? B CYS 27  
176 1 Y 1 B ALA 43  ? B ALA 28  
177 1 Y 1 B ILE 44  ? B ILE 29  
178 1 Y 1 B CYS 45  ? B CYS 30  
179 1 Y 1 B ARG 46  ? B ARG 31  
180 1 Y 1 B ASN 47  ? B ASN 32  
181 1 Y 1 B HIS 48  ? B HIS 33  
182 1 Y 1 B ILE 49  ? B ILE 34  
183 1 Y 1 B MET 50  ? B MET 35  
184 1 Y 1 B ASP 51  ? B ASP 36  
185 1 Y 1 B LEU 52  ? B LEU 37  
186 1 Y 1 B CYS 53  ? B CYS 38  
187 1 Y 1 B ILE 54  ? B ILE 39  
188 1 Y 1 B GLU 55  ? B GLU 40  
189 1 Y 1 B CYS 56  ? B CYS 41  
190 1 Y 1 B GLN 57  ? B GLN 42  
191 1 Y 1 B ALA 58  ? B ALA 43  
192 1 Y 1 B ASN 59  ? B ASN 44  
193 1 Y 1 B GLN 60  ? B GLN 45  
194 1 Y 1 B ALA 61  ? B ALA 46  
195 1 Y 1 B SER 62  ? B SER 47  
196 1 Y 1 B ALA 63  ? B ALA 48  
197 1 Y 1 B THR 64  ? B THR 49  
198 1 Y 1 B SER 65  ? B SER 50  
199 1 Y 1 B GLU 66  ? B GLU 51  
200 1 Y 1 B GLU 67  ? B GLU 52  
201 1 Y 1 B CYS 68  ? B CYS 53  
202 1 Y 1 B THR 69  ? B THR 54  
203 1 Y 1 B VAL 70  ? B VAL 55  
204 1 Y 1 B ALA 71  ? B ALA 56  
205 1 Y 1 B TRP 72  ? B TRP 57  
206 1 Y 1 B GLY 73  ? B GLY 58  
207 1 Y 1 B VAL 74  ? B VAL 59  
208 1 Y 1 B CYS 75  ? B CYS 60  
209 1 Y 1 B ASN 76  ? B ASN 61  
210 1 Y 1 B HIS 77  ? B HIS 62  
211 1 Y 1 B ALA 78  ? B ALA 63  
212 1 Y 1 B PHE 79  ? B PHE 64  
213 1 Y 1 B HIS 80  ? B HIS 65  
214 1 Y 1 B PHE 81  ? B PHE 66  
215 1 Y 1 B HIS 82  ? B HIS 67  
216 1 Y 1 B CYS 83  ? B CYS 68  
217 1 Y 1 B ILE 84  ? B ILE 69  
218 1 Y 1 B SER 85  ? B SER 70  
219 1 Y 1 B ARG 86  ? B ARG 71  
220 1 Y 1 B TRP 87  ? B TRP 72  
221 1 Y 1 B LEU 88  ? B LEU 73  
222 1 Y 1 B LYS 89  ? B LYS 74  
223 1 Y 1 B THR 90  ? B THR 75  
224 1 Y 1 B ARG 91  ? B ARG 76  
225 1 Y 1 B GLN 92  ? B GLN 77  
226 1 Y 1 B VAL 93  ? B VAL 78  
227 1 Y 1 B CYS 94  ? B CYS 79  
228 1 Y 1 B PRO 95  ? B PRO 80  
229 1 Y 1 B LEU 96  ? B LEU 81  
230 1 Y 1 B ASP 97  ? B ASP 82  
231 1 Y 1 B ASN 98  ? B ASN 83  
232 1 Y 1 B ARG 99  ? B ARG 84  
233 1 Y 1 B GLU 100 ? B GLU 85  
234 1 Y 1 B TRP 101 ? B TRP 86  
235 1 Y 1 B GLU 102 ? B GLU 87  
236 1 Y 1 B PHE 103 ? B PHE 88  
237 1 Y 1 B GLN 104 ? B GLN 89  
238 1 Y 1 B LYS 105 ? B LYS 90  
239 1 Y 1 B TYR 106 ? B TYR 91  
240 1 Y 1 B GLY 107 ? B GLY 92  
241 1 Y 1 B HIS 108 ? B HIS 93  
242 1 Y 1 C MET 1   ? C MET 1   
243 1 Y 1 C ASP 67  ? C ASP 66  
244 1 Y 1 C ASP 68  ? C ASP 67  
245 1 Y 1 C PRO 69  ? C PRO 68  
246 1 Y 1 C PRO 70  ? C PRO 69  
247 1 Y 1 C PRO 71  ? C PRO 70  
248 1 Y 1 C PRO 72  ? C PRO 71  
249 1 Y 1 C GLU 73  ? C GLU 72  
250 1 Y 1 C ASP 74  ? C ASP 73  
251 1 Y 1 C ASP 75  ? C ASP 74  
252 1 Y 1 C GLU 76  ? C GLU 75  
253 1 Y 1 C ASN 77  ? C ASN 76  
254 1 Y 1 C LYS 78  ? C LYS 77  
255 1 Y 1 C GLU 79  ? C GLU 78  
256 1 Y 1 C LYS 80  ? C LYS 79  
257 1 Y 1 C ARG 81  ? C ARG 80  
258 1 Y 1 C THR 82  ? C THR 81  
259 1 Y 1 C ASP 83  ? C ASP 82  
260 1 Y 1 C GLU 161 ? C GLU 160 
261 1 Y 1 C GLU 162 ? C GLU 161 
262 1 Y 1 C LYS 163 ? C LYS 162 
263 1 Y 1 D CYS 310 ? D CYS 1   
264 1 Y 1 D HIS 311 ? D HIS 2   
265 1 Y 1 D ARG 312 ? D ARG 3   
266 1 Y 1 D GLU 313 ? D GLU 4   
267 1 Y 1 D PRO 314 ? D PRO 5   
268 1 Y 1 D PRO 315 ? D PRO 6   
269 1 Y 1 D PRO 316 ? D PRO 7   
270 1 Y 1 D GLU 317 ? D GLU 8   
271 1 Y 1 D THR 318 ? D THR 9   
272 1 Y 1 D GLY 691 ? D GLY 382 
273 1 Y 1 D TRP 692 ? D TRP 383 
274 1 Y 1 D THR 693 ? D THR 384 
275 1 Y 1 D PRO 694 ? D PRO 385 
276 1 Y 1 D ASN 695 ? D ASN 386 
277 1 Y 1 D MET 696 ? D MET 387 
278 1 Y 1 D SER 697 ? D SER 388 
279 1 Y 1 D ALA 698 ? D ALA 389 
280 1 Y 1 D ALA 699 ? D ALA 390 
281 1 Y 1 D SER 700 ? D SER 391 
282 1 Y 1 D SER 701 ? D SER 392 
283 1 Y 1 E SER 7   ? E SER 1   
284 1 Y 1 E VAL 8   ? E VAL 2   
285 1 Y 1 E PHE 9   ? E PHE 3   
286 1 Y 1 E ALA 10  ? E ALA 4   
287 1 Y 1 E TYR 11  ? E TYR 5   
288 1 Y 1 E GLU 12  ? E GLU 6   
289 1 Y 1 E SER 13  ? E SER 7   
290 1 Y 1 E SER 14  ? E SER 8   
291 1 Y 1 E VAL 15  ? E VAL 9   
292 1 Y 1 E HIS 16  ? E HIS 10  
293 1 Y 1 E GLU 119 ? E GLU 113 
294 1 Y 1 E GLU 120 ? E GLU 114 
295 1 Y 1 E SER 121 ? E SER 115 
296 1 Y 1 E CYS 122 ? E CYS 116 
297 1 Y 1 E PHE 123 ? E PHE 117 
298 1 Y 1 E GLN 124 ? E GLN 118 
299 1 Y 1 E PHE 125 ? E PHE 119 
300 1 Y 1 E LEU 126 ? E LEU 120 
301 1 Y 1 E LYS 127 ? E LYS 121 
302 1 Y 1 E PHE 128 ? E PHE 122 
303 1 Y 1 G MET 1   ? F MET 1   
304 1 Y 1 G ASP 67  ? F ASP 66  
305 1 Y 1 G ASP 68  ? F ASP 67  
306 1 Y 1 G PRO 69  ? F PRO 68  
307 1 Y 1 G PRO 70  ? F PRO 69  
308 1 Y 1 G PRO 71  ? F PRO 70  
309 1 Y 1 G PRO 72  ? F PRO 71  
310 1 Y 1 G GLU 73  ? F GLU 72  
311 1 Y 1 G ASP 74  ? F ASP 73  
312 1 Y 1 G ASP 75  ? F ASP 74  
313 1 Y 1 G GLU 76  ? F GLU 75  
314 1 Y 1 G ASN 77  ? F ASN 76  
315 1 Y 1 G LYS 78  ? F LYS 77  
316 1 Y 1 G GLU 79  ? F GLU 78  
317 1 Y 1 G LYS 80  ? F LYS 79  
318 1 Y 1 G ARG 81  ? F ARG 80  
319 1 Y 1 G THR 82  ? F THR 81  
320 1 Y 1 G ASP 83  ? F ASP 82  
321 1 Y 1 G GLU 161 ? F GLU 160 
322 1 Y 1 G GLU 162 ? F GLU 161 
323 1 Y 1 G LYS 163 ? F LYS 162 
324 1 Y 1 H LYS 13  ? G LYS 1   
325 1 Y 1 H GLN 14  ? G GLN 2   
326 1 Y 1 H ILE 15  ? G ILE 3   
327 1 Y 1 H GLY 16  ? G GLY 4   
328 1 Y 1 H VAL 56  ? G VAL 44  
329 1 Y 1 H HIS 57  ? G HIS 45  
330 1 Y 1 H GLN 58  ? G GLN 46  
331 1 Y 1 H SER 59  ? G SER 47  
332 1 Y 1 H ASN 60  ? G ASN 48  
333 1 Y 1 H GLN 61  ? G GLN 49  
334 1 Y 1 H ALA 62  ? G ALA 50  
335 1 Y 1 H ARG 63  ? G ARG 51  
336 1 Y 1 H GLY 64  ? G GLY 52  
337 1 Y 1 H ALA 65  ? G ALA 53  
338 1 Y 1 H GLY 66  ? G GLY 54  
339 1 Y 1 H VAL 67  ? G VAL 55  
340 1 Y 1 H PRO 68  ? G PRO 56  
341 1 Y 1 H PRO 69  ? G PRO 57  
342 1 Y 1 H SER 70  ? G SER 58  
343 1 Y 1 H LYS 71  ? G LYS 59  
344 1 Y 1 H SER 72  ? G SER 60  
345 1 Y 1 H LYS 73  ? G LYS 61  
346 1 Y 1 H LYS 74  ? G LYS 62  
347 1 Y 1 H GLY 75  ? G GLY 63  
348 1 Y 1 H GLN 76  ? G GLN 64  
349 1 Y 1 H THR 77  ? G THR 65  
350 1 Y 1 H PRO 78  ? G PRO 66  
351 1 Y 1 H GLY 79  ? G GLY 67  
352 1 Y 1 H GLY 80  ? G GLY 68  
353 1 Y 1 H ALA 81  ? G ALA 69  
354 1 Y 1 H GLN 82  ? G GLN 70  
355 1 Y 1 H PHE 83  ? G PHE 71  
356 1 Y 1 H SER 433 ? G SER 421 
357 1 Y 1 H SER 434 ? G SER 422 
358 1 Y 1 H LYS 435 ? G LYS 423 
359 1 Y 1 H ASN 436 ? G ASN 424 
360 1 Y 1 H PRO 437 ? G PRO 425 
361 1 Y 1 H LYS 647 ? G LYS 635 
362 1 Y 1 H LEU 648 ? G LEU 636 
363 1 Y 1 H LEU 649 ? G LEU 637 
364 1 Y 1 H VAL 650 ? G VAL 638 
365 1 Y 1 H LEU 651 ? G LEU 639 
366 1 Y 1 H GLU 652 ? G GLU 640 
367 1 Y 1 H ASP 653 ? G ASP 641 
368 1 Y 1 H GLU 654 ? G GLU 642 
369 1 Y 1 H ASN 655 ? G ASN 643 
370 1 Y 1 H ALA 656 ? G ALA 644 
371 1 Y 1 H ASN 657 ? G ASN 645 
372 1 Y 1 H VAL 658 ? G VAL 646 
373 1 Y 1 H ASP 659 ? G ASP 647 
374 1 Y 1 H GLU 660 ? G GLU 648 
375 1 Y 1 H VAL 661 ? G VAL 649 
376 1 Y 1 H GLU 662 ? G GLU 650 
377 1 Y 1 H LEU 663 ? G LEU 651 
378 1 Y 1 H LYS 664 ? G LYS 652 
379 1 Y 1 H PRO 665 ? G PRO 653 
380 1 Y 1 H ASP 666 ? G ASP 654 
381 1 Y 1 H THR 667 ? G THR 655 
382 1 Y 1 H LEU 668 ? G LEU 656 
383 1 Y 1 H ILE 669 ? G ILE 657 
384 1 Y 1 H LYS 670 ? G LYS 658 
385 1 Y 1 H LEU 671 ? G LEU 659 
386 1 Y 1 H TYR 672 ? G TYR 660 
387 1 Y 1 H LEU 673 ? G LEU 661 
388 1 Y 1 H GLY 674 ? G GLY 662 
389 1 Y 1 H TYR 675 ? G TYR 663 
390 1 Y 1 H LYS 676 ? G LYS 664 
391 1 Y 1 H ASN 677 ? G ASN 665 
392 1 Y 1 H LYS 678 ? G LYS 666 
393 1 Y 1 H LYS 679 ? G LYS 667 
394 1 Y 1 H LEU 680 ? G LEU 668 
395 1 Y 1 H ARG 681 ? G ARG 669 
396 1 Y 1 H VAL 682 ? G VAL 670 
397 1 Y 1 H ASN 683 ? G ASN 671 
398 1 Y 1 H ILE 684 ? G ILE 672 
399 1 Y 1 H ASN 685 ? G ASN 673 
400 1 Y 1 H VAL 686 ? G VAL 674 
401 1 Y 1 H PRO 687 ? G PRO 675 
402 1 Y 1 H MET 688 ? G MET 676 
403 1 Y 1 H LYS 689 ? G LYS 677 
404 1 Y 1 H THR 690 ? G THR 678 
405 1 Y 1 H GLU 691 ? G GLU 679 
406 1 Y 1 H GLN 692 ? G GLN 680 
407 1 Y 1 H LYS 693 ? G LYS 681 
408 1 Y 1 H GLN 694 ? G GLN 682 
409 1 Y 1 H GLU 695 ? G GLU 683 
410 1 Y 1 H GLN 696 ? G GLN 684 
411 1 Y 1 H GLU 697 ? G GLU 685 
412 1 Y 1 H THR 698 ? G THR 686 
413 1 Y 1 H THR 699 ? G THR 687 
414 1 Y 1 H HIS 700 ? G HIS 688 
415 1 Y 1 H LYS 701 ? G LYS 689 
416 1 Y 1 H ASN 702 ? G ASN 690 
417 1 Y 1 H ILE 703 ? G ILE 691 
418 1 Y 1 H GLU 704 ? G GLU 692 
419 1 Y 1 H GLU 705 ? G GLU 693 
420 1 Y 1 H ASP 706 ? G ASP 694 
421 1 Y 1 H ARG 707 ? G ARG 695 
422 1 Y 1 H LYS 708 ? G LYS 696 
423 1 Y 1 H LEU 709 ? G LEU 697 
424 1 Y 1 H LEU 710 ? G LEU 698 
425 1 Y 1 H ILE 711 ? G ILE 699 
426 1 Y 1 H GLN 712 ? G GLN 700 
427 1 Y 1 H ALA 713 ? G ALA 701 
428 1 Y 1 H ALA 714 ? G ALA 702 
429 1 Y 1 H ILE 715 ? G ILE 703 
430 1 Y 1 H VAL 716 ? G VAL 704 
431 1 Y 1 H ARG 717 ? G ARG 705 
432 1 Y 1 H ILE 718 ? G ILE 706 
433 1 Y 1 H MET 719 ? G MET 707 
434 1 Y 1 H LYS 720 ? G LYS 708 
435 1 Y 1 H MET 721 ? G MET 709 
436 1 Y 1 H ARG 722 ? G ARG 710 
437 1 Y 1 H LYS 723 ? G LYS 711 
438 1 Y 1 H VAL 724 ? G VAL 712 
439 1 Y 1 H LEU 725 ? G LEU 713 
440 1 Y 1 H LYS 726 ? G LYS 714 
441 1 Y 1 H HIS 727 ? G HIS 715 
442 1 Y 1 H GLN 728 ? G GLN 716 
443 1 Y 1 H GLN 729 ? G GLN 717 
444 1 Y 1 H LEU 730 ? G LEU 718 
445 1 Y 1 H LEU 731 ? G LEU 719 
446 1 Y 1 H GLY 732 ? G GLY 720 
447 1 Y 1 H GLU 733 ? G GLU 721 
448 1 Y 1 H VAL 734 ? G VAL 722 
449 1 Y 1 H LEU 735 ? G LEU 723 
450 1 Y 1 H THR 736 ? G THR 724 
451 1 Y 1 H GLN 737 ? G GLN 725 
452 1 Y 1 H LEU 738 ? G LEU 726 
453 1 Y 1 H SER 739 ? G SER 727 
454 1 Y 1 H SER 740 ? G SER 728 
455 1 Y 1 H ARG 741 ? G ARG 729 
456 1 Y 1 H PHE 742 ? G PHE 730 
457 1 Y 1 H LYS 743 ? G LYS 731 
458 1 Y 1 H PRO 744 ? G PRO 732 
459 1 Y 1 H ARG 745 ? G ARG 733 
460 1 Y 1 H VAL 746 ? G VAL 734 
461 1 Y 1 H PRO 747 ? G PRO 735 
462 1 Y 1 H VAL 748 ? G VAL 736 
463 1 Y 1 H ILE 749 ? G ILE 737 
464 1 Y 1 H LYS 750 ? G LYS 738 
465 1 Y 1 H LYS 751 ? G LYS 739 
466 1 Y 1 H CYS 752 ? G CYS 740 
467 1 Y 1 H ILE 753 ? G ILE 741 
468 1 Y 1 H ASP 754 ? G ASP 742 
469 1 Y 1 H ILE 755 ? G ILE 743 
470 1 Y 1 H LEU 756 ? G LEU 744 
471 1 Y 1 H ILE 757 ? G ILE 745 
472 1 Y 1 H GLU 758 ? G GLU 746 
473 1 Y 1 H LYS 759 ? G LYS 747 
474 1 Y 1 H GLU 760 ? G GLU 748 
475 1 Y 1 H TYR 761 ? G TYR 749 
476 1 Y 1 H LEU 762 ? G LEU 750 
477 1 Y 1 H GLU 763 ? G GLU 751 
478 1 Y 1 H ARG 764 ? G ARG 752 
479 1 Y 1 H VAL 765 ? G VAL 753 
480 1 Y 1 H ASP 766 ? G ASP 754 
481 1 Y 1 H GLY 767 ? G GLY 755 
482 1 Y 1 H GLU 768 ? G GLU 756 
483 1 Y 1 H LYS 769 ? G LYS 757 
484 1 Y 1 H ASP 770 ? G ASP 758 
485 1 Y 1 H THR 771 ? G THR 759 
486 1 Y 1 H TYR 772 ? G TYR 760 
487 1 Y 1 H SER 773 ? G SER 761 
488 1 Y 1 H TYR 774 ? G TYR 762 
489 1 Y 1 H LEU 775 ? G LEU 763 
490 1 Y 1 H ALA 776 ? G ALA 764 
491 1 Y 1 I GLY 16  ? H GLY 1   
492 1 Y 1 I ALA 17  ? H ALA 2   
493 1 Y 1 I GLY 18  ? H GLY 3   
494 1 Y 1 I VAL 39  ? H VAL 24  
495 1 Y 1 I ASP 40  ? H ASP 25  
496 1 Y 1 I ASN 41  ? H ASN 26  
497 1 Y 1 I CYS 42  ? H CYS 27  
498 1 Y 1 I ALA 43  ? H ALA 28  
499 1 Y 1 I ILE 44  ? H ILE 29  
500 1 Y 1 I CYS 45  ? H CYS 30  
501 1 Y 1 I ARG 46  ? H ARG 31  
502 1 Y 1 I ASN 47  ? H ASN 32  
503 1 Y 1 I HIS 48  ? H HIS 33  
504 1 Y 1 I ILE 49  ? H ILE 34  
505 1 Y 1 I MET 50  ? H MET 35  
506 1 Y 1 I ASP 51  ? H ASP 36  
507 1 Y 1 I LEU 52  ? H LEU 37  
508 1 Y 1 I CYS 53  ? H CYS 38  
509 1 Y 1 I ILE 54  ? H ILE 39  
510 1 Y 1 I GLU 55  ? H GLU 40  
511 1 Y 1 I CYS 56  ? H CYS 41  
512 1 Y 1 I GLN 57  ? H GLN 42  
513 1 Y 1 I ALA 58  ? H ALA 43  
514 1 Y 1 I ASN 59  ? H ASN 44  
515 1 Y 1 I GLN 60  ? H GLN 45  
516 1 Y 1 I ALA 61  ? H ALA 46  
517 1 Y 1 I SER 62  ? H SER 47  
518 1 Y 1 I ALA 63  ? H ALA 48  
519 1 Y 1 I THR 64  ? H THR 49  
520 1 Y 1 I SER 65  ? H SER 50  
521 1 Y 1 I GLU 66  ? H GLU 51  
522 1 Y 1 I GLU 67  ? H GLU 52  
523 1 Y 1 I CYS 68  ? H CYS 53  
524 1 Y 1 I THR 69  ? H THR 54  
525 1 Y 1 I VAL 70  ? H VAL 55  
526 1 Y 1 I ALA 71  ? H ALA 56  
527 1 Y 1 I TRP 72  ? H TRP 57  
528 1 Y 1 I GLY 73  ? H GLY 58  
529 1 Y 1 I VAL 74  ? H VAL 59  
530 1 Y 1 I CYS 75  ? H CYS 60  
531 1 Y 1 I ASN 76  ? H ASN 61  
532 1 Y 1 I HIS 77  ? H HIS 62  
533 1 Y 1 I ALA 78  ? H ALA 63  
534 1 Y 1 I PHE 79  ? H PHE 64  
535 1 Y 1 I HIS 80  ? H HIS 65  
536 1 Y 1 I PHE 81  ? H PHE 66  
537 1 Y 1 I HIS 82  ? H HIS 67  
538 1 Y 1 I CYS 83  ? H CYS 68  
539 1 Y 1 I ILE 84  ? H ILE 69  
540 1 Y 1 I SER 85  ? H SER 70  
541 1 Y 1 I ARG 86  ? H ARG 71  
542 1 Y 1 I TRP 87  ? H TRP 72  
543 1 Y 1 I LEU 88  ? H LEU 73  
544 1 Y 1 I LYS 89  ? H LYS 74  
545 1 Y 1 I THR 90  ? H THR 75  
546 1 Y 1 I ARG 91  ? H ARG 76  
547 1 Y 1 I GLN 92  ? H GLN 77  
548 1 Y 1 I VAL 93  ? H VAL 78  
549 1 Y 1 I CYS 94  ? H CYS 79  
550 1 Y 1 I PRO 95  ? H PRO 80  
551 1 Y 1 I LEU 96  ? H LEU 81  
552 1 Y 1 I ASP 97  ? H ASP 82  
553 1 Y 1 I ASN 98  ? H ASN 83  
554 1 Y 1 I ARG 99  ? H ARG 84  
555 1 Y 1 I GLU 100 ? H GLU 85  
556 1 Y 1 I TRP 101 ? H TRP 86  
557 1 Y 1 I GLU 102 ? H GLU 87  
558 1 Y 1 I PHE 103 ? H PHE 88  
559 1 Y 1 I GLN 104 ? H GLN 89  
560 1 Y 1 I LYS 105 ? H LYS 90  
561 1 Y 1 I TYR 106 ? H TYR 91  
562 1 Y 1 I GLY 107 ? H GLY 92  
563 1 Y 1 I HIS 108 ? H HIS 93  
564 1 Y 1 K CYS 310 ? I CYS 1   
565 1 Y 1 K HIS 311 ? I HIS 2   
566 1 Y 1 K ARG 312 ? I ARG 3   
567 1 Y 1 K GLU 313 ? I GLU 4   
568 1 Y 1 K PRO 314 ? I PRO 5   
569 1 Y 1 K PRO 315 ? I PRO 6   
570 1 Y 1 K PRO 316 ? I PRO 7   
571 1 Y 1 K GLU 317 ? I GLU 8   
572 1 Y 1 K THR 318 ? I THR 9   
573 1 Y 1 K GLY 691 ? I GLY 382 
574 1 Y 1 K TRP 692 ? I TRP 383 
575 1 Y 1 K THR 693 ? I THR 384 
576 1 Y 1 K PRO 694 ? I PRO 385 
577 1 Y 1 K ASN 695 ? I ASN 386 
578 1 Y 1 K MET 696 ? I MET 387 
579 1 Y 1 K SER 697 ? I SER 388 
580 1 Y 1 K ALA 698 ? I ALA 389 
581 1 Y 1 K ALA 699 ? I ALA 390 
582 1 Y 1 K SER 700 ? I SER 391 
583 1 Y 1 K SER 701 ? I SER 392 
584 1 Y 1 L SER 7   ? J SER 1   
585 1 Y 1 L VAL 8   ? J VAL 2   
586 1 Y 1 L PHE 9   ? J PHE 3   
587 1 Y 1 L ALA 10  ? J ALA 4   
588 1 Y 1 L TYR 11  ? J TYR 5   
589 1 Y 1 L GLU 12  ? J GLU 6   
590 1 Y 1 L SER 13  ? J SER 7   
591 1 Y 1 L SER 14  ? J SER 8   
592 1 Y 1 L VAL 15  ? J VAL 9   
593 1 Y 1 L GLU 119 ? J GLU 113 
594 1 Y 1 L GLU 120 ? J GLU 114 
595 1 Y 1 L SER 121 ? J SER 115 
596 1 Y 1 L CYS 122 ? J CYS 116 
597 1 Y 1 L PHE 123 ? J PHE 117 
598 1 Y 1 L GLN 124 ? J GLN 118 
599 1 Y 1 L PHE 125 ? J PHE 119 
600 1 Y 1 L LEU 126 ? J LEU 120 
601 1 Y 1 L LYS 127 ? J LYS 121 
602 1 Y 1 L PHE 128 ? J PHE 122 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-09-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8UBU 
_em_admin.last_update        2025-01-08 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'Cryo-EM structure of dimeric SCF-FBXL17-BACH1BTB E3 ligase complex close conformation' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?              ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 SerialEM       ? 
MASKING                         ? 3  ? ? ? ?              ? 
'CTF CORRECTION'                ? 4  1 ? ? ?              ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ? 
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' ? 
'MODEL FITTING'                 ? 8  ? 1 ? PHENIX         ? 
OTHER                           ? 9  ? ? ? ?              ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC      ? 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC      ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC      ? 
'MODEL REFINEMENT'              ? 14 ? 1 ? ?              ? 
'VOLUME SELECTION'              ? 15 1 1 1 ?              ? 
'SERIES ALIGNMENT'              ? 16 1 1 1 ?              ? 
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?              ? 
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?              ? 
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?              ? 
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?              ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Howard Hughes Medical Institute (HHMI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 6WCQ ? 
2 ? 'experimental model' PDB 1LDJ ? 
# 
_atom_sites.entry_id                    8UBU 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
S  
ZN 
# 
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   . LEU A 1 5   ? 209.485 272.378 165.178 1.00 63.87  ? 17  LEU A N   1 
ATOM 2     C CA  . LEU A 1 5   ? 208.909 273.304 164.211 1.00 63.16  ? 17  LEU A CA  1 
ATOM 3     C C   . LEU A 1 5   ? 208.530 274.614 164.888 1.00 64.72  ? 17  LEU A C   1 
ATOM 4     O O   . LEU A 1 5   ? 207.671 274.641 165.768 1.00 65.99  ? 17  LEU A O   1 
ATOM 5     C CB  . LEU A 1 5   ? 207.683 272.687 163.528 1.00 60.07  ? 17  LEU A CB  1 
ATOM 6     C CG  . LEU A 1 5   ? 207.921 271.652 162.424 1.00 62.37  ? 17  LEU A CG  1 
ATOM 7     C CD1 . LEU A 1 5   ? 208.433 270.329 162.983 1.00 60.36  ? 17  LEU A CD1 1 
ATOM 8     C CD2 . LEU A 1 5   ? 206.656 271.437 161.604 1.00 63.39  ? 17  LEU A CD2 1 
ATOM 9     N N   . ASP A 1 6   ? 209.182 275.704 164.475 1.00 62.31  ? 18  ASP A N   1 
ATOM 10    C CA  . ASP A 1 6   ? 208.897 277.004 165.071 1.00 64.90  ? 18  ASP A CA  1 
ATOM 11    C C   . ASP A 1 6   ? 207.568 277.570 164.594 1.00 65.19  ? 18  ASP A C   1 
ATOM 12    O O   . ASP A 1 6   ? 206.919 278.320 165.335 1.00 70.59  ? 18  ASP A O   1 
ATOM 13    C CB  . ASP A 1 6   ? 210.023 277.989 164.763 1.00 67.61  ? 18  ASP A CB  1 
ATOM 14    C CG  . ASP A 1 6   ? 209.985 279.214 165.658 1.00 68.25  ? 18  ASP A CG  1 
ATOM 15    O OD1 . ASP A 1 6   ? 210.267 279.079 166.867 1.00 66.20  ? 18  ASP A OD1 1 
ATOM 16    O OD2 . ASP A 1 6   ? 209.668 280.312 165.153 1.00 61.36  ? 18  ASP A OD2 1 
ATOM 17    N N   . GLN A 1 7   ? 207.149 277.227 163.371 1.00 53.34  ? 19  GLN A N   1 
ATOM 18    C CA  . GLN A 1 7   ? 205.831 277.640 162.900 1.00 58.94  ? 19  GLN A CA  1 
ATOM 19    C C   . GLN A 1 7   ? 204.732 277.131 163.823 1.00 61.70  ? 19  GLN A C   1 
ATOM 20    O O   . GLN A 1 7   ? 203.716 277.807 164.013 1.00 61.00  ? 19  GLN A O   1 
ATOM 21    C CB  . GLN A 1 7   ? 205.604 277.158 161.465 1.00 56.64  ? 19  GLN A CB  1 
ATOM 22    C CG  . GLN A 1 7   ? 205.240 275.686 161.333 1.00 59.09  ? 19  GLN A CG  1 
ATOM 23    C CD  . GLN A 1 7   ? 205.472 275.145 159.938 1.00 64.48  ? 19  GLN A CD  1 
ATOM 24    O OE1 . GLN A 1 7   ? 206.606 275.073 159.467 1.00 68.91  ? 19  GLN A OE1 1 
ATOM 25    N NE2 . GLN A 1 7   ? 204.392 274.759 159.267 1.00 58.18  ? 19  GLN A NE2 1 
ATOM 26    N N   . ILE A 1 8   ? 204.918 275.944 164.402 1.00 49.81  ? 20  ILE A N   1 
ATOM 27    C CA  . ILE A 1 8   ? 203.997 275.451 165.418 1.00 43.97  ? 20  ILE A CA  1 
ATOM 28    C C   . ILE A 1 8   ? 204.298 276.086 166.769 1.00 42.86  ? 20  ILE A C   1 
ATOM 29    O O   . ILE A 1 8   ? 203.388 276.542 167.471 1.00 48.93  ? 20  ILE A O   1 
ATOM 30    C CB  . ILE A 1 8   ? 204.058 273.914 165.490 1.00 41.92  ? 20  ILE A CB  1 
ATOM 31    C CG1 . ILE A 1 8   ? 203.491 273.297 164.209 1.00 40.44  ? 20  ILE A CG1 1 
ATOM 32    C CG2 . ILE A 1 8   ? 203.338 273.397 166.724 1.00 41.75  ? 20  ILE A CG2 1 
ATOM 33    C CD1 . ILE A 1 8   ? 203.723 271.811 164.093 1.00 43.38  ? 20  ILE A CD1 1 
ATOM 34    N N   . TRP A 1 9   ? 205.583 276.154 167.133 1.00 40.88  ? 21  TRP A N   1 
ATOM 35    C CA  . TRP A 1 9   ? 205.954 276.478 168.506 1.00 44.41  ? 21  TRP A CA  1 
ATOM 36    C C   . TRP A 1 9   ? 205.638 277.917 168.882 1.00 44.55  ? 21  TRP A C   1 
ATOM 37    O O   . TRP A 1 9   ? 205.362 278.186 170.051 1.00 53.77  ? 21  TRP A O   1 
ATOM 38    C CB  . TRP A 1 9   ? 207.435 276.188 168.751 1.00 46.53  ? 21  TRP A CB  1 
ATOM 39    C CG  . TRP A 1 9   ? 207.841 276.487 170.165 1.00 44.81  ? 21  TRP A CG  1 
ATOM 40    C CD1 . TRP A 1 9   ? 208.617 277.523 170.594 1.00 48.98  ? 21  TRP A CD1 1 
ATOM 41    C CD2 . TRP A 1 9   ? 207.422 275.785 171.342 1.00 43.00  ? 21  TRP A CD2 1 
ATOM 42    N NE1 . TRP A 1 9   ? 208.744 277.484 171.962 1.00 44.07  ? 21  TRP A NE1 1 
ATOM 43    C CE2 . TRP A 1 9   ? 208.014 276.429 172.444 1.00 46.49  ? 21  TRP A CE2 1 
ATOM 44    C CE3 . TRP A 1 9   ? 206.618 274.665 171.567 1.00 44.56  ? 21  TRP A CE3 1 
ATOM 45    C CZ2 . TRP A 1 9   ? 207.826 275.990 173.752 1.00 51.75  ? 21  TRP A CZ2 1 
ATOM 46    C CZ3 . TRP A 1 9   ? 206.433 274.232 172.865 1.00 44.89  ? 21  TRP A CZ3 1 
ATOM 47    C CH2 . TRP A 1 9   ? 207.034 274.893 173.941 1.00 47.64  ? 21  TRP A CH2 1 
ATOM 48    N N   . ASP A 1 10  ? 205.670 278.853 167.932 1.00 50.24  ? 22  ASP A N   1 
ATOM 49    C CA  . ASP A 1 10  ? 205.334 280.233 168.277 1.00 49.67  ? 22  ASP A CA  1 
ATOM 50    C C   . ASP A 1 10  ? 203.925 280.317 168.853 1.00 54.50  ? 22  ASP A C   1 
ATOM 51    O O   . ASP A 1 10  ? 203.719 280.808 169.971 1.00 61.24  ? 22  ASP A O   1 
ATOM 52    C CB  . ASP A 1 10  ? 205.470 281.129 167.048 1.00 54.10  ? 22  ASP A CB  1 
ATOM 53    C CG  . ASP A 1 10  ? 206.911 281.311 166.614 1.00 57.31  ? 22  ASP A CG  1 
ATOM 54    O OD1 . ASP A 1 10  ? 207.809 281.233 167.477 1.00 58.47  ? 22  ASP A OD1 1 
ATOM 55    O OD2 . ASP A 1 10  ? 207.144 281.528 165.406 1.00 59.03  ? 22  ASP A OD2 1 
ATOM 56    N N   . ASP A 1 11  ? 202.948 279.777 168.124 1.00 41.34  ? 23  ASP A N   1 
ATOM 57    C CA  . ASP A 1 11  ? 201.569 279.809 168.587 1.00 34.76  ? 23  ASP A CA  1 
ATOM 58    C C   . ASP A 1 11  ? 201.337 278.837 169.740 1.00 42.68  ? 23  ASP A C   1 
ATOM 59    O O   . ASP A 1 11  ? 200.513 279.114 170.619 1.00 46.42  ? 23  ASP A O   1 
ATOM 60    C CB  . ASP A 1 11  ? 200.629 279.495 167.426 1.00 42.28  ? 23  ASP A CB  1 
ATOM 61    C CG  . ASP A 1 11  ? 199.182 279.812 167.748 1.00 49.06  ? 23  ASP A CG  1 
ATOM 62    O OD1 . ASP A 1 11  ? 198.949 280.581 168.700 1.00 45.51  ? 23  ASP A OD1 1 
ATOM 63    O OD2 . ASP A 1 11  ? 198.293 279.292 167.049 1.00 49.43  ? 23  ASP A OD2 1 
ATOM 64    N N   . LEU A 1 12  ? 202.068 277.720 169.773 1.00 37.47  ? 24  LEU A N   1 
ATOM 65    C CA  . LEU A 1 12  ? 201.945 276.786 170.887 1.00 31.64  ? 24  LEU A CA  1 
ATOM 66    C C   . LEU A 1 12  ? 202.359 277.442 172.196 1.00 34.64  ? 24  LEU A C   1 
ATOM 67    O O   . LEU A 1 12  ? 201.664 277.329 173.211 1.00 40.28  ? 24  LEU A O   1 
ATOM 68    C CB  . LEU A 1 12  ? 202.785 275.539 170.617 1.00 30.23  ? 24  LEU A CB  1 
ATOM 69    C CG  . LEU A 1 12  ? 202.462 274.281 171.420 1.00 28.85  ? 24  LEU A CG  1 
ATOM 70    C CD1 . LEU A 1 12  ? 200.987 273.962 171.325 1.00 20.38  ? 24  LEU A CD1 1 
ATOM 71    C CD2 . LEU A 1 12  ? 203.295 273.118 170.917 1.00 32.66  ? 24  LEU A CD2 1 
ATOM 72    N N   . ARG A 1 13  ? 203.493 278.143 172.190 1.00 33.98  ? 25  ARG A N   1 
ATOM 73    C CA  . ARG A 1 13  ? 203.929 278.867 173.374 1.00 27.52  ? 25  ARG A CA  1 
ATOM 74    C C   . ARG A 1 13  ? 202.976 280.009 173.695 1.00 31.83  ? 25  ARG A C   1 
ATOM 75    O O   . ARG A 1 13  ? 202.675 280.258 174.868 1.00 43.56  ? 25  ARG A O   1 
ATOM 76    C CB  . ARG A 1 13  ? 205.353 279.388 173.174 1.00 41.57  ? 25  ARG A CB  1 
ATOM 77    C CG  . ARG A 1 13  ? 205.882 280.238 174.318 1.00 50.03  ? 25  ARG A CG  1 
ATOM 78    C CD  . ARG A 1 13  ? 207.400 280.177 174.384 1.00 49.02  ? 25  ARG A CD  1 
ATOM 79    N NE  . ARG A 1 13  ? 207.911 280.547 175.700 1.00 53.76  ? 25  ARG A NE  1 
ATOM 80    C CZ  . ARG A 1 13  ? 209.032 280.074 176.225 1.00 55.40  ? 25  ARG A CZ  1 
ATOM 81    N NH1 . ARG A 1 13  ? 209.786 279.202 175.576 1.00 53.08  ? 25  ARG A NH1 1 
ATOM 82    N NH2 . ARG A 1 13  ? 209.406 280.483 177.436 1.00 44.90  ? 25  ARG A NH2 1 
ATOM 83    N N   . ALA A 1 14  ? 202.479 280.709 172.670 1.00 26.07  ? 26  ALA A N   1 
ATOM 84    C CA  . ALA A 1 14  ? 201.535 281.792 172.916 1.00 22.93  ? 26  ALA A CA  1 
ATOM 85    C C   . ALA A 1 14  ? 200.222 281.296 173.508 1.00 28.13  ? 26  ALA A C   1 
ATOM 86    O O   . ALA A 1 14  ? 199.508 282.081 174.140 1.00 35.76  ? 26  ALA A O   1 
ATOM 87    C CB  . ALA A 1 14  ? 201.263 282.560 171.624 1.00 27.31  ? 26  ALA A CB  1 
ATOM 88    N N   . GLY A 1 15  ? 199.891 280.024 173.324 1.00 22.34  ? 27  GLY A N   1 
ATOM 89    C CA  . GLY A 1 15  ? 198.700 279.475 173.945 1.00 14.16  ? 27  GLY A CA  1 
ATOM 90    C C   . GLY A 1 15  ? 198.960 278.876 175.314 1.00 19.25  ? 27  GLY A C   1 
ATOM 91    O O   . GLY A 1 15  ? 198.113 278.958 176.207 1.00 31.82  ? 27  GLY A O   1 
ATOM 92    N N   . ILE A 1 16  ? 200.139 278.277 175.493 1.00 30.18  ? 28  ILE A N   1 
ATOM 93    C CA  . ILE A 1 16  ? 200.495 277.713 176.792 1.00 21.34  ? 28  ILE A CA  1 
ATOM 94    C C   . ILE A 1 16  ? 200.702 278.824 177.818 1.00 22.22  ? 28  ILE A C   1 
ATOM 95    O O   . ILE A 1 16  ? 200.356 278.671 178.994 1.00 28.88  ? 28  ILE A O   1 
ATOM 96    C CB  . ILE A 1 16  ? 201.736 276.812 176.669 1.00 22.05  ? 28  ILE A CB  1 
ATOM 97    C CG1 . ILE A 1 16  ? 201.437 275.603 175.784 1.00 25.14  ? 28  ILE A CG1 1 
ATOM 98    C CG2 . ILE A 1 16  ? 202.172 276.316 178.028 1.00 25.51  ? 28  ILE A CG2 1 
ATOM 99    C CD1 . ILE A 1 16  ? 202.638 274.725 175.543 1.00 25.40  ? 28  ILE A CD1 1 
ATOM 100   N N   . GLN A 1 17  ? 201.269 279.958 177.393 1.00 31.09  ? 29  GLN A N   1 
ATOM 101   C CA  . GLN A 1 17  ? 201.465 281.081 178.302 1.00 23.91  ? 29  GLN A CA  1 
ATOM 102   C C   . GLN A 1 17  ? 200.152 281.661 178.804 1.00 28.05  ? 29  GLN A C   1 
ATOM 103   O O   . GLN A 1 17  ? 200.135 282.298 179.862 1.00 50.21  ? 29  GLN A O   1 
ATOM 104   C CB  . GLN A 1 17  ? 202.270 282.185 177.616 1.00 24.99  ? 29  GLN A CB  1 
ATOM 105   C CG  . GLN A 1 17  ? 203.729 281.849 177.388 1.00 37.47  ? 29  GLN A CG  1 
ATOM 106   C CD  . GLN A 1 17  ? 204.524 283.039 176.892 1.00 48.00  ? 29  GLN A CD  1 
ATOM 107   O OE1 . GLN A 1 17  ? 203.960 284.002 176.373 1.00 48.64  ? 29  GLN A OE1 1 
ATOM 108   N NE2 . GLN A 1 17  ? 205.843 282.976 177.039 1.00 42.95  ? 29  GLN A NE2 1 
ATOM 109   N N   . GLN A 1 18  ? 199.056 281.456 178.077 1.00 21.77  ? 30  GLN A N   1 
ATOM 110   C CA  . GLN A 1 18  ? 197.754 281.941 178.503 1.00 29.14  ? 30  GLN A CA  1 
ATOM 111   C C   . GLN A 1 18  ? 196.901 280.827 179.093 1.00 23.87  ? 30  GLN A C   1 
ATOM 112   O O   . GLN A 1 18  ? 195.867 281.107 179.706 1.00 23.18  ? 30  GLN A O   1 
ATOM 113   C CB  . GLN A 1 18  ? 197.044 282.621 177.315 1.00 35.40  ? 30  GLN A CB  1 
ATOM 114   C CG  . GLN A 1 18  ? 195.539 282.851 177.429 1.00 38.68  ? 30  GLN A CG  1 
ATOM 115   C CD  . GLN A 1 18  ? 194.729 281.909 176.570 1.00 39.17  ? 30  GLN A CD  1 
ATOM 116   O OE1 . GLN A 1 18  ? 193.786 281.277 177.043 1.00 43.40  ? 30  GLN A OE1 1 
ATOM 117   N NE2 . GLN A 1 18  ? 195.104 281.800 175.305 1.00 39.39  ? 30  GLN A NE2 1 
ATOM 118   N N   . VAL A 1 19  ? 197.334 279.572 178.967 1.00 33.86  ? 31  VAL A N   1 
ATOM 119   C CA  . VAL A 1 19  ? 196.785 278.517 179.811 1.00 31.00  ? 31  VAL A CA  1 
ATOM 120   C C   . VAL A 1 19  ? 197.147 278.772 181.270 1.00 35.59  ? 31  VAL A C   1 
ATOM 121   O O   . VAL A 1 19  ? 196.336 278.545 182.176 1.00 32.50  ? 31  VAL A O   1 
ATOM 122   C CB  . VAL A 1 19  ? 197.278 277.138 179.333 1.00 23.52  ? 31  VAL A CB  1 
ATOM 123   C CG1 . VAL A 1 19  ? 196.978 276.073 180.368 1.00 14.64  ? 31  VAL A CG1 1 
ATOM 124   C CG2 . VAL A 1 19  ? 196.635 276.777 178.013 1.00 38.41  ? 31  VAL A CG2 1 
ATOM 125   N N   . TYR A 1 20  ? 198.364 279.266 181.519 1.00 37.93  ? 32  TYR A N   1 
ATOM 126   C CA  . TYR A 1 20  ? 198.861 279.443 182.878 1.00 20.91  ? 32  TYR A CA  1 
ATOM 127   C C   . TYR A 1 20  ? 198.417 280.756 183.508 1.00 31.38  ? 32  TYR A C   1 
ATOM 128   O O   . TYR A 1 20  ? 198.375 280.851 184.739 1.00 36.17  ? 32  TYR A O   1 
ATOM 129   C CB  . TYR A 1 20  ? 200.387 279.338 182.883 1.00 7.31   ? 32  TYR A CB  1 
ATOM 130   C CG  . TYR A 1 20  ? 200.870 277.931 183.141 1.00 12.63  ? 32  TYR A CG  1 
ATOM 131   C CD1 . TYR A 1 20  ? 200.811 277.378 184.410 1.00 17.61  ? 32  TYR A CD1 1 
ATOM 132   C CD2 . TYR A 1 20  ? 201.342 277.139 182.106 1.00 16.41  ? 32  TYR A CD2 1 
ATOM 133   C CE1 . TYR A 1 20  ? 201.234 276.089 184.648 1.00 12.18  ? 32  TYR A CE1 1 
ATOM 134   C CE2 . TYR A 1 20  ? 201.766 275.848 182.336 1.00 21.34  ? 32  TYR A CE2 1 
ATOM 135   C CZ  . TYR A 1 20  ? 201.709 275.328 183.608 1.00 18.00  ? 32  TYR A CZ  1 
ATOM 136   O OH  . TYR A 1 20  ? 202.129 274.041 183.842 1.00 27.33  ? 32  TYR A OH  1 
ATOM 137   N N   . THR A 1 21  ? 198.082 281.759 182.702 1.00 46.68  ? 33  THR A N   1 
ATOM 138   C CA  . THR A 1 21  ? 197.374 282.948 183.169 1.00 47.40  ? 33  THR A CA  1 
ATOM 139   C C   . THR A 1 21  ? 195.899 282.675 182.906 1.00 47.55  ? 33  THR A C   1 
ATOM 140   O O   . THR A 1 21  ? 195.428 282.798 181.775 1.00 55.44  ? 33  THR A O   1 
ATOM 141   C CB  . THR A 1 21  ? 197.853 284.206 182.452 1.00 47.70  ? 33  THR A CB  1 
ATOM 142   O OG1 . THR A 1 21  ? 197.419 284.172 181.088 1.00 46.13  ? 33  THR A OG1 1 
ATOM 143   C CG2 . THR A 1 21  ? 199.369 284.305 182.495 1.00 45.08  ? 33  THR A CG2 1 
ATOM 144   N N   . ARG A 1 22  ? 195.165 282.324 183.959 1.00 48.04  ? 34  ARG A N   1 
ATOM 145   C CA  . ARG A 1 22  ? 193.883 281.649 183.793 1.00 53.57  ? 34  ARG A CA  1 
ATOM 146   C C   . ARG A 1 22  ? 192.820 282.599 183.256 1.00 61.01  ? 34  ARG A C   1 
ATOM 147   O O   . ARG A 1 22  ? 191.920 283.026 183.986 1.00 63.24  ? 34  ARG A O   1 
ATOM 148   C CB  . ARG A 1 22  ? 193.449 281.032 185.124 1.00 53.84  ? 34  ARG A CB  1 
ATOM 149   C CG  . ARG A 1 22  ? 194.560 280.237 185.795 1.00 54.04  ? 34  ARG A CG  1 
ATOM 150   C CD  . ARG A 1 22  ? 194.039 279.094 186.649 1.00 51.84  ? 34  ARG A CD  1 
ATOM 151   N NE  . ARG A 1 22  ? 192.859 279.458 187.424 1.00 58.32  ? 34  ARG A NE  1 
ATOM 152   C CZ  . ARG A 1 22  ? 192.454 278.814 188.511 1.00 54.87  ? 34  ARG A CZ  1 
ATOM 153   N NH1 . ARG A 1 22  ? 193.120 277.778 188.989 1.00 53.50  ? 34  ARG A NH1 1 
ATOM 154   N NH2 . ARG A 1 22  ? 191.355 279.226 189.136 1.00 53.33  ? 34  ARG A NH2 1 
ATOM 155   N N   . GLN A 1 23  ? 192.927 282.925 181.967 1.00 72.38  ? 35  GLN A N   1 
ATOM 156   C CA  . GLN A 1 23  ? 192.002 283.825 181.292 1.00 71.66  ? 35  GLN A CA  1 
ATOM 157   C C   . GLN A 1 23  ? 190.722 283.133 180.840 1.00 73.71  ? 35  GLN A C   1 
ATOM 158   O O   . GLN A 1 23  ? 189.762 283.826 180.484 1.00 75.14  ? 35  GLN A O   1 
ATOM 159   C CB  . GLN A 1 23  ? 192.698 284.463 180.088 1.00 71.00  ? 35  GLN A CB  1 
ATOM 160   C CG  . GLN A 1 23  ? 193.740 285.501 180.463 1.00 70.37  ? 35  GLN A CG  1 
ATOM 161   C CD  . GLN A 1 23  ? 194.577 285.936 179.279 1.00 73.64  ? 35  GLN A CD  1 
ATOM 162   O OE1 . GLN A 1 23  ? 194.049 286.285 178.226 1.00 77.52  ? 35  GLN A OE1 1 
ATOM 163   N NE2 . GLN A 1 23  ? 195.895 285.909 179.445 1.00 69.11  ? 35  GLN A NE2 1 
ATOM 164   N N   . SER A 1 24  ? 190.688 281.802 180.845 1.00 68.55  ? 36  SER A N   1 
ATOM 165   C CA  . SER A 1 24  ? 189.501 281.016 180.503 1.00 70.34  ? 36  SER A CA  1 
ATOM 166   C C   . SER A 1 24  ? 189.009 281.325 179.088 1.00 70.01  ? 36  SER A C   1 
ATOM 167   O O   . SER A 1 24  ? 187.913 281.846 178.876 1.00 70.95  ? 36  SER A O   1 
ATOM 168   C CB  . SER A 1 24  ? 188.387 281.232 181.532 1.00 70.93  ? 36  SER A CB  1 
ATOM 169   O OG  . SER A 1 24  ? 187.854 282.543 181.452 1.00 73.08  ? 36  SER A OG  1 
ATOM 170   N N   . MET A 1 25  ? 189.849 280.990 178.111 1.00 72.15  ? 37  MET A N   1 
ATOM 171   C CA  . MET A 1 25  ? 189.459 281.130 176.717 1.00 72.49  ? 37  MET A CA  1 
ATOM 172   C C   . MET A 1 25  ? 188.605 279.931 176.295 1.00 68.30  ? 37  MET A C   1 
ATOM 173   O O   . MET A 1 25  ? 188.525 278.915 176.988 1.00 61.31  ? 37  MET A O   1 
ATOM 174   C CB  . MET A 1 25  ? 190.694 281.276 175.826 1.00 70.19  ? 37  MET A CB  1 
ATOM 175   C CG  . MET A 1 25  ? 190.411 281.839 174.435 1.00 69.92  ? 37  MET A CG  1 
ATOM 176   S SD  . MET A 1 25  ? 191.804 282.727 173.713 1.00 81.31  ? 37  MET A SD  1 
ATOM 177   C CE  . MET A 1 25  ? 191.413 282.603 171.969 1.00 65.76  ? 37  MET A CE  1 
ATOM 178   N N   . ALA A 1 26  ? 187.966 280.059 175.137 1.00 49.85  ? 38  ALA A N   1 
ATOM 179   C CA  . ALA A 1 26  ? 186.907 279.143 174.731 1.00 47.10  ? 38  ALA A CA  1 
ATOM 180   C C   . ALA A 1 26  ? 187.490 277.800 174.292 1.00 43.08  ? 38  ALA A C   1 
ATOM 181   O O   . ALA A 1 26  ? 188.696 277.550 174.366 1.00 46.05  ? 38  ALA A O   1 
ATOM 182   C CB  . ALA A 1 26  ? 186.063 279.779 173.632 1.00 52.33  ? 38  ALA A CB  1 
ATOM 183   N N   . LYS A 1 27  ? 186.611 276.916 173.819 1.00 48.67  ? 39  LYS A N   1 
ATOM 184   C CA  . LYS A 1 27  ? 186.975 275.574 173.392 1.00 39.11  ? 39  LYS A CA  1 
ATOM 185   C C   . LYS A 1 27  ? 187.440 275.512 171.946 1.00 35.95  ? 39  LYS A C   1 
ATOM 186   O O   . LYS A 1 27  ? 187.942 274.469 171.516 1.00 43.41  ? 39  LYS A O   1 
ATOM 187   C CB  . LYS A 1 27  ? 185.784 274.631 173.583 1.00 37.21  ? 39  LYS A CB  1 
ATOM 188   C CG  . LYS A 1 27  ? 185.336 274.505 175.029 1.00 42.03  ? 39  LYS A CG  1 
ATOM 189   C CD  . LYS A 1 27  ? 183.846 274.222 175.128 1.00 41.29  ? 39  LYS A CD  1 
ATOM 190   C CE  . LYS A 1 27  ? 183.537 273.285 176.283 1.00 45.29  ? 39  LYS A CE  1 
ATOM 191   N NZ  . LYS A 1 27  ? 183.903 273.880 177.598 1.00 42.51  ? 39  LYS A NZ  1 
ATOM 192   N N   . SER A 1 28  ? 187.277 276.588 171.180 1.00 26.21  ? 40  SER A N   1 
ATOM 193   C CA  . SER A 1 28  ? 187.778 276.622 169.814 1.00 27.41  ? 40  SER A CA  1 
ATOM 194   C C   . SER A 1 28  ? 189.285 276.814 169.753 1.00 37.83  ? 40  SER A C   1 
ATOM 195   O O   . SER A 1 28  ? 189.889 276.540 168.710 1.00 38.30  ? 40  SER A O   1 
ATOM 196   C CB  . SER A 1 28  ? 187.078 277.733 169.029 1.00 38.44  ? 40  SER A CB  1 
ATOM 197   O OG  . SER A 1 28  ? 185.727 277.391 168.768 1.00 43.81  ? 40  SER A OG  1 
ATOM 198   N N   . ARG A 1 29  ? 189.894 277.273 170.844 1.00 40.37  ? 41  ARG A N   1 
ATOM 199   C CA  . ARG A 1 29  ? 191.336 277.431 170.977 1.00 25.65  ? 41  ARG A CA  1 
ATOM 200   C C   . ARG A 1 29  ? 192.001 276.260 171.679 1.00 24.23  ? 41  ARG A C   1 
ATOM 201   O O   . ARG A 1 29  ? 193.049 275.789 171.227 1.00 41.23  ? 41  ARG A O   1 
ATOM 202   C CB  . ARG A 1 29  ? 191.644 278.731 171.729 1.00 23.23  ? 41  ARG A CB  1 
ATOM 203   C CG  . ARG A 1 29  ? 193.116 279.023 171.927 1.00 28.34  ? 41  ARG A CG  1 
ATOM 204   C CD  . ARG A 1 29  ? 193.870 279.292 170.642 1.00 34.60  ? 41  ARG A CD  1 
ATOM 205   N NE  . ARG A 1 29  ? 195.262 279.610 170.940 1.00 24.37  ? 41  ARG A NE  1 
ATOM 206   C CZ  . ARG A 1 29  ? 196.225 279.727 170.036 1.00 33.78  ? 41  ARG A CZ  1 
ATOM 207   N NH1 . ARG A 1 29  ? 196.003 279.459 168.757 1.00 34.29  ? 41  ARG A NH1 1 
ATOM 208   N NH2 . ARG A 1 29  ? 197.443 280.096 170.429 1.00 32.47  ? 41  ARG A NH2 1 
ATOM 209   N N   . TYR A 1 30  ? 191.401 275.739 172.737 1.00 16.95  ? 42  TYR A N   1 
ATOM 210   C CA  . TYR A 1 30  ? 192.046 274.633 173.431 1.00 16.51  ? 42  TYR A CA  1 
ATOM 211   C C   . TYR A 1 30  ? 191.844 273.308 172.732 1.00 19.65  ? 42  TYR A C   1 
ATOM 212   O O   . TYR A 1 30  ? 192.280 272.271 173.244 1.00 30.15  ? 42  TYR A O   1 
ATOM 213   C CB  . TYR A 1 30  ? 191.551 274.579 174.873 1.00 33.66  ? 42  TYR A CB  1 
ATOM 214   C CG  . TYR A 1 30  ? 191.941 275.814 175.656 1.00 45.90  ? 42  TYR A CG  1 
ATOM 215   C CD1 . TYR A 1 30  ? 193.160 276.443 175.431 1.00 35.29  ? 42  TYR A CD1 1 
ATOM 216   C CD2 . TYR A 1 30  ? 191.103 276.347 176.623 1.00 39.01  ? 42  TYR A CD2 1 
ATOM 217   C CE1 . TYR A 1 30  ? 193.525 277.565 176.133 1.00 14.50  ? 42  TYR A CE1 1 
ATOM 218   C CE2 . TYR A 1 30  ? 191.464 277.471 177.335 1.00 29.50  ? 42  TYR A CE2 1 
ATOM 219   C CZ  . TYR A 1 30  ? 192.676 278.073 177.083 1.00 27.44  ? 42  TYR A CZ  1 
ATOM 220   O OH  . TYR A 1 30  ? 193.042 279.191 177.788 1.00 47.25  ? 42  TYR A OH  1 
ATOM 221   N N   . MET A 1 31  ? 191.189 273.345 171.571 1.00 34.13  ? 43  MET A N   1 
ATOM 222   C CA  . MET A 1 31  ? 191.223 272.257 170.606 1.00 32.97  ? 43  MET A CA  1 
ATOM 223   C C   . MET A 1 31  ? 192.127 272.558 169.423 1.00 30.97  ? 43  MET A C   1 
ATOM 224   O O   . MET A 1 31  ? 192.524 271.631 168.713 1.00 32.40  ? 43  MET A O   1 
ATOM 225   C CB  . MET A 1 31  ? 189.809 271.952 170.090 1.00 19.58  ? 43  MET A CB  1 
ATOM 226   C CG  . MET A 1 31  ? 189.629 270.562 169.493 1.00 24.32  ? 43  MET A CG  1 
ATOM 227   S SD  . MET A 1 31  ? 189.261 269.296 170.721 1.00 46.88  ? 43  MET A SD  1 
ATOM 228   C CE  . MET A 1 31  ? 189.645 267.808 169.800 1.00 25.37  ? 43  MET A CE  1 
ATOM 229   N N   . GLU A 1 32  ? 192.460 273.830 169.202 1.00 26.21  ? 44  GLU A N   1 
ATOM 230   C CA  . GLU A 1 32  ? 193.441 274.216 168.199 1.00 8.89   ? 44  GLU A CA  1 
ATOM 231   C C   . GLU A 1 32  ? 194.872 274.061 168.702 1.00 19.61  ? 44  GLU A C   1 
ATOM 232   O O   . GLU A 1 32  ? 195.794 273.946 167.890 1.00 26.91  ? 44  GLU A O   1 
ATOM 233   C CB  . GLU A 1 32  ? 193.170 275.658 167.757 1.00 12.75  ? 44  GLU A CB  1 
ATOM 234   C CG  . GLU A 1 32  ? 194.134 276.221 166.740 1.00 27.31  ? 44  GLU A CG  1 
ATOM 235   C CD  . GLU A 1 32  ? 193.800 277.648 166.356 1.00 41.59  ? 44  GLU A CD  1 
ATOM 236   O OE1 . GLU A 1 32  ? 192.794 278.177 166.877 1.00 42.34  ? 44  GLU A OE1 1 
ATOM 237   O OE2 . GLU A 1 32  ? 194.549 278.233 165.554 1.00 39.89  ? 44  GLU A OE2 1 
ATOM 238   N N   . LEU A 1 33  ? 195.076 274.054 170.022 1.00 31.79  ? 45  LEU A N   1 
ATOM 239   C CA  . LEU A 1 33  ? 196.395 273.787 170.583 1.00 16.15  ? 45  LEU A CA  1 
ATOM 240   C C   . LEU A 1 33  ? 196.698 272.295 170.642 1.00 16.00  ? 45  LEU A C   1 
ATOM 241   O O   . LEU A 1 33  ? 197.854 271.895 170.477 1.00 23.86  ? 45  LEU A O   1 
ATOM 242   C CB  . LEU A 1 33  ? 196.507 274.397 171.979 1.00 15.72  ? 45  LEU A CB  1 
ATOM 243   C CG  . LEU A 1 33  ? 196.475 275.919 172.080 1.00 15.15  ? 45  LEU A CG  1 
ATOM 244   C CD1 . LEU A 1 33  ? 196.342 276.321 173.533 1.00 23.29  ? 45  LEU A CD1 1 
ATOM 245   C CD2 . LEU A 1 33  ? 197.731 276.514 171.473 1.00 20.24  ? 45  LEU A CD2 1 
ATOM 246   N N   . TYR A 1 34  ? 195.682 271.466 170.890 1.00 9.91   ? 46  TYR A N   1 
ATOM 247   C CA  . TYR A 1 34  ? 195.863 270.021 170.803 1.00 5.61   ? 46  TYR A CA  1 
ATOM 248   C C   . TYR A 1 34  ? 196.232 269.606 169.386 1.00 18.96  ? 46  TYR A C   1 
ATOM 249   O O   . TYR A 1 34  ? 197.023 268.675 169.183 1.00 32.89  ? 46  TYR A O   1 
ATOM 250   C CB  . TYR A 1 34  ? 194.587 269.314 171.262 1.00 0.00   ? 46  TYR A CB  1 
ATOM 251   C CG  . TYR A 1 34  ? 194.521 267.839 170.931 1.00 4.97   ? 46  TYR A CG  1 
ATOM 252   C CD1 . TYR A 1 34  ? 195.097 266.894 171.765 1.00 8.58   ? 46  TYR A CD1 1 
ATOM 253   C CD2 . TYR A 1 34  ? 193.854 267.391 169.796 1.00 14.66  ? 46  TYR A CD2 1 
ATOM 254   C CE1 . TYR A 1 34  ? 195.031 265.549 171.469 1.00 9.22   ? 46  TYR A CE1 1 
ATOM 255   C CE2 . TYR A 1 34  ? 193.784 266.048 169.493 1.00 5.66   ? 46  TYR A CE2 1 
ATOM 256   C CZ  . TYR A 1 34  ? 194.373 265.132 170.333 1.00 8.29   ? 46  TYR A CZ  1 
ATOM 257   O OH  . TYR A 1 34  ? 194.306 263.791 170.040 1.00 10.83  ? 46  TYR A OH  1 
ATOM 258   N N   . THR A 1 35  ? 195.673 270.296 168.390 1.00 16.11  ? 47  THR A N   1 
ATOM 259   C CA  . THR A 1 35  ? 195.980 269.978 167.001 1.00 8.35   ? 47  THR A CA  1 
ATOM 260   C C   . THR A 1 35  ? 197.435 270.275 166.670 1.00 22.65  ? 47  THR A C   1 
ATOM 261   O O   . THR A 1 35  ? 198.036 269.566 165.861 1.00 37.92  ? 47  THR A O   1 
ATOM 262   C CB  . THR A 1 35  ? 195.045 270.749 166.069 1.00 14.43  ? 47  THR A CB  1 
ATOM 263   O OG1 . THR A 1 35  ? 193.687 270.412 166.372 1.00 20.61  ? 47  THR A OG1 1 
ATOM 264   C CG2 . THR A 1 35  ? 195.323 270.403 164.618 1.00 13.04  ? 47  THR A CG2 1 
ATOM 265   N N   . HIS A 1 36  ? 198.027 271.302 167.284 1.00 19.51  ? 48  HIS A N   1 
ATOM 266   C CA  . HIS A 1 36  ? 199.442 271.575 167.054 1.00 14.06  ? 48  HIS A CA  1 
ATOM 267   C C   . HIS A 1 36  ? 200.305 270.404 167.509 1.00 16.90  ? 48  HIS A C   1 
ATOM 268   O O   . HIS A 1 36  ? 201.188 269.944 166.776 1.00 28.71  ? 48  HIS A O   1 
ATOM 269   C CB  . HIS A 1 36  ? 199.863 272.855 167.775 1.00 17.16  ? 48  HIS A CB  1 
ATOM 270   C CG  . HIS A 1 36  ? 199.398 274.110 167.107 1.00 11.62  ? 48  HIS A CG  1 
ATOM 271   N ND1 . HIS A 1 36  ? 198.483 274.962 167.684 1.00 27.33  ? 48  HIS A ND1 1 
ATOM 272   C CD2 . HIS A 1 36  ? 199.721 274.658 165.913 1.00 21.44  ? 48  HIS A CD2 1 
ATOM 273   C CE1 . HIS A 1 36  ? 198.263 275.983 166.873 1.00 28.55  ? 48  HIS A CE1 1 
ATOM 274   N NE2 . HIS A 1 36  ? 199.002 275.821 165.792 1.00 26.51  ? 48  HIS A NE2 1 
ATOM 275   N N   . VAL A 1 37  ? 200.047 269.898 168.717 1.00 18.92  ? 49  VAL A N   1 
ATOM 276   C CA  . VAL A 1 37  ? 200.811 268.767 169.231 1.00 18.54  ? 49  VAL A CA  1 
ATOM 277   C C   . VAL A 1 37  ? 200.585 267.534 168.369 1.00 31.03  ? 49  VAL A C   1 
ATOM 278   O O   . VAL A 1 37  ? 201.538 266.831 168.009 1.00 39.91  ? 49  VAL A O   1 
ATOM 279   C CB  . VAL A 1 37  ? 200.447 268.507 170.703 1.00 16.96  ? 49  VAL A CB  1 
ATOM 280   C CG1 . VAL A 1 37  ? 201.320 267.408 171.280 1.00 17.04  ? 49  VAL A CG1 1 
ATOM 281   C CG2 . VAL A 1 37  ? 200.583 269.782 171.517 1.00 21.77  ? 49  VAL A CG2 1 
ATOM 282   N N   . TYR A 1 38  ? 199.327 267.257 168.010 1.00 26.15  ? 50  TYR A N   1 
ATOM 283   C CA  . TYR A 1 38  ? 199.046 266.091 167.178 1.00 15.43  ? 50  TYR A CA  1 
ATOM 284   C C   . TYR A 1 38  ? 199.756 266.182 165.832 1.00 25.40  ? 50  TYR A C   1 
ATOM 285   O O   . TYR A 1 38  ? 200.393 265.217 165.394 1.00 38.08  ? 50  TYR A O   1 
ATOM 286   C CB  . TYR A 1 38  ? 197.538 265.932 166.980 1.00 10.90  ? 50  TYR A CB  1 
ATOM 287   C CG  . TYR A 1 38  ? 197.174 264.772 166.082 1.00 18.32  ? 50  TYR A CG  1 
ATOM 288   C CD1 . TYR A 1 38  ? 197.097 263.480 166.579 1.00 24.46  ? 50  TYR A CD1 1 
ATOM 289   C CD2 . TYR A 1 38  ? 196.909 264.971 164.734 1.00 16.89  ? 50  TYR A CD2 1 
ATOM 290   C CE1 . TYR A 1 38  ? 196.772 262.418 165.760 1.00 19.09  ? 50  TYR A CE1 1 
ATOM 291   C CE2 . TYR A 1 38  ? 196.584 263.915 163.908 1.00 23.18  ? 50  TYR A CE2 1 
ATOM 292   C CZ  . TYR A 1 38  ? 196.516 262.641 164.426 1.00 21.66  ? 50  TYR A CZ  1 
ATOM 293   O OH  . TYR A 1 38  ? 196.190 261.585 163.608 1.00 28.61  ? 50  TYR A OH  1 
ATOM 294   N N   . ASN A 1 39  ? 199.668 267.337 165.163 1.00 28.62  ? 51  ASN A N   1 
ATOM 295   C CA  . ASN A 1 39  ? 200.285 267.499 163.851 1.00 21.60  ? 51  ASN A CA  1 
ATOM 296   C C   . ASN A 1 39  ? 201.801 267.401 163.932 1.00 34.08  ? 51  ASN A C   1 
ATOM 297   O O   . ASN A 1 39  ? 202.434 266.814 163.050 1.00 43.66  ? 51  ASN A O   1 
ATOM 298   C CB  . ASN A 1 39  ? 199.868 268.832 163.233 1.00 16.20  ? 51  ASN A CB  1 
ATOM 299   C CG  . ASN A 1 39  ? 198.396 268.873 162.886 1.00 33.30  ? 51  ASN A CG  1 
ATOM 300   O OD1 . ASN A 1 39  ? 197.679 267.888 163.058 1.00 34.98  ? 51  ASN A OD1 1 
ATOM 301   N ND2 . ASN A 1 39  ? 197.936 270.015 162.390 1.00 36.48  ? 51  ASN A ND2 1 
ATOM 302   N N   . TYR A 1 40  ? 202.405 267.988 164.965 1.00 41.54  ? 52  TYR A N   1 
ATOM 303   C CA  . TYR A 1 40  ? 203.845 267.848 165.129 1.00 34.68  ? 52  TYR A CA  1 
ATOM 304   C C   . TYR A 1 40  ? 204.248 266.391 165.318 1.00 44.13  ? 52  TYR A C   1 
ATOM 305   O O   . TYR A 1 40  ? 205.128 265.885 164.612 1.00 47.40  ? 52  TYR A O   1 
ATOM 306   C CB  . TYR A 1 40  ? 204.325 268.687 166.309 1.00 29.91  ? 52  TYR A CB  1 
ATOM 307   C CG  . TYR A 1 40  ? 205.706 268.293 166.754 1.00 32.01  ? 52  TYR A CG  1 
ATOM 308   C CD1 . TYR A 1 40  ? 206.833 268.660 166.030 1.00 44.56  ? 52  TYR A CD1 1 
ATOM 309   C CD2 . TYR A 1 40  ? 205.879 267.519 167.885 1.00 36.01  ? 52  TYR A CD2 1 
ATOM 310   C CE1 . TYR A 1 40  ? 208.099 268.278 166.441 1.00 39.31  ? 52  TYR A CE1 1 
ATOM 311   C CE2 . TYR A 1 40  ? 207.127 267.136 168.299 1.00 45.96  ? 52  TYR A CE2 1 
ATOM 312   C CZ  . TYR A 1 40  ? 208.233 267.514 167.579 1.00 44.90  ? 52  TYR A CZ  1 
ATOM 313   O OH  . TYR A 1 40  ? 209.471 267.114 168.018 1.00 54.18  ? 52  TYR A OH  1 
ATOM 314   N N   . CYS A 1 41  ? 203.614 265.699 166.269 1.00 62.13  ? 53  CYS A N   1 
ATOM 315   C CA  . CYS A 1 41  ? 204.043 264.343 166.608 1.00 59.63  ? 53  CYS A CA  1 
ATOM 316   C C   . CYS A 1 41  ? 203.916 263.408 165.413 1.00 66.72  ? 53  CYS A C   1 
ATOM 317   O O   . CYS A 1 41  ? 204.796 262.572 165.171 1.00 63.83  ? 53  CYS A O   1 
ATOM 318   C CB  . CYS A 1 41  ? 203.241 263.812 167.797 1.00 51.58  ? 53  CYS A CB  1 
ATOM 319   S SG  . CYS A 1 41  ? 203.415 264.756 169.327 1.00 44.94  ? 53  CYS A SG  1 
ATOM 320   N N   . THR A 1 42  ? 202.827 263.528 164.658 1.00 88.34  ? 54  THR A N   1 
ATOM 321   C CA  . THR A 1 42  ? 202.616 262.715 163.460 1.00 83.19  ? 54  THR A CA  1 
ATOM 322   C C   . THR A 1 42  ? 203.031 263.507 162.218 1.00 84.63  ? 54  THR A C   1 
ATOM 323   O O   . THR A 1 42  ? 202.213 263.942 161.408 1.00 86.02  ? 54  THR A O   1 
ATOM 324   C CB  . THR A 1 42  ? 201.165 262.265 163.374 1.00 78.05  ? 54  THR A CB  1 
ATOM 325   O OG1 . THR A 1 42  ? 200.348 263.369 162.969 1.00 81.13  ? 54  THR A OG1 1 
ATOM 326   C CG2 . THR A 1 42  ? 200.686 261.764 164.720 1.00 80.23  ? 54  THR A CG2 1 
ATOM 327   N N   . SER A 1 43  ? 204.341 263.692 162.083 1.00 53.29  ? 55  SER A N   1 
ATOM 328   C CA  . SER A 1 43  ? 204.888 264.389 160.925 1.00 48.16  ? 55  SER A CA  1 
ATOM 329   C C   . SER A 1 43  ? 206.097 263.650 160.360 1.00 51.62  ? 55  SER A C   1 
ATOM 330   O O   . SER A 1 43  ? 206.569 262.676 160.944 1.00 51.15  ? 55  SER A O   1 
ATOM 331   C CB  . SER A 1 43  ? 205.274 265.825 161.286 1.00 51.52  ? 55  SER A CB  1 
ATOM 332   O OG  . SER A 1 43  ? 206.406 265.852 162.137 1.00 55.85  ? 55  SER A OG  1 
ATOM 333   N N   . VAL A 1 72  ? 208.441 262.275 165.912 1.00 111.95 ? 84  VAL A N   1 
ATOM 334   C CA  . VAL A 1 72  ? 208.431 262.063 167.353 1.00 113.68 ? 84  VAL A CA  1 
ATOM 335   C C   . VAL A 1 72  ? 208.703 263.380 168.077 1.00 112.97 ? 84  VAL A C   1 
ATOM 336   O O   . VAL A 1 72  ? 209.122 264.361 167.463 1.00 111.56 ? 84  VAL A O   1 
ATOM 337   C CB  . VAL A 1 72  ? 209.445 260.983 167.763 1.00 111.64 ? 84  VAL A CB  1 
ATOM 338   C CG1 . VAL A 1 72  ? 209.134 259.675 167.050 1.00 110.63 ? 84  VAL A CG1 1 
ATOM 339   C CG2 . VAL A 1 72  ? 210.862 261.440 167.457 1.00 112.77 ? 84  VAL A CG2 1 
ATOM 340   N N   . GLY A 1 73  ? 208.470 263.394 169.388 1.00 59.19  ? 85  GLY A N   1 
ATOM 341   C CA  . GLY A 1 73  ? 208.451 264.637 170.134 1.00 46.18  ? 85  GLY A CA  1 
ATOM 342   C C   . GLY A 1 73  ? 209.479 264.806 171.235 1.00 48.41  ? 85  GLY A C   1 
ATOM 343   O O   . GLY A 1 73  ? 209.139 265.292 172.317 1.00 58.76  ? 85  GLY A O   1 
ATOM 344   N N   . LEU A 1 74  ? 210.729 264.410 170.991 1.00 58.44  ? 86  LEU A N   1 
ATOM 345   C CA  . LEU A 1 74  ? 211.761 264.583 172.010 1.00 58.69  ? 86  LEU A CA  1 
ATOM 346   C C   . LEU A 1 74  ? 212.039 266.060 172.266 1.00 66.25  ? 86  LEU A C   1 
ATOM 347   O O   . LEU A 1 74  ? 212.043 266.519 173.417 1.00 73.90  ? 86  LEU A O   1 
ATOM 348   C CB  . LEU A 1 74  ? 213.040 263.854 171.589 1.00 58.08  ? 86  LEU A CB  1 
ATOM 349   C CG  . LEU A 1 74  ? 214.166 263.709 172.617 1.00 60.56  ? 86  LEU A CG  1 
ATOM 350   C CD1 . LEU A 1 74  ? 214.910 262.399 172.408 1.00 70.27  ? 86  LEU A CD1 1 
ATOM 351   C CD2 . LEU A 1 74  ? 215.137 264.876 172.553 1.00 61.98  ? 86  LEU A CD2 1 
ATOM 352   N N   . GLU A 1 75  ? 212.269 266.831 171.200 1.00 62.46  ? 87  GLU A N   1 
ATOM 353   C CA  . GLU A 1 75  ? 212.564 268.245 171.390 1.00 56.44  ? 87  GLU A CA  1 
ATOM 354   C C   . GLU A 1 75  ? 211.331 269.022 171.832 1.00 54.98  ? 87  GLU A C   1 
ATOM 355   O O   . GLU A 1 75  ? 211.457 270.049 172.501 1.00 65.60  ? 87  GLU A O   1 
ATOM 356   C CB  . GLU A 1 75  ? 213.193 268.852 170.133 1.00 58.28  ? 87  GLU A CB  1 
ATOM 357   C CG  . GLU A 1 75  ? 212.300 268.980 168.919 1.00 60.13  ? 87  GLU A CG  1 
ATOM 358   C CD  . GLU A 1 75  ? 212.259 267.708 168.093 1.00 67.49  ? 87  GLU A CD  1 
ATOM 359   O OE1 . GLU A 1 75  ? 212.674 266.645 168.602 1.00 71.28  ? 87  GLU A OE1 1 
ATOM 360   O OE2 . GLU A 1 75  ? 211.820 267.775 166.928 1.00 66.88  ? 87  GLU A OE2 1 
ATOM 361   N N   . LEU A 1 76  ? 210.129 268.545 171.495 1.00 28.33  ? 88  LEU A N   1 
ATOM 362   C CA  . LEU A 1 76  ? 208.927 269.137 172.081 1.00 26.33  ? 88  LEU A CA  1 
ATOM 363   C C   . LEU A 1 76  ? 208.923 268.977 173.596 1.00 34.79  ? 88  LEU A C   1 
ATOM 364   O O   . LEU A 1 76  ? 208.586 269.916 174.331 1.00 43.83  ? 88  LEU A O   1 
ATOM 365   C CB  . LEU A 1 76  ? 207.671 268.503 171.483 1.00 31.14  ? 88  LEU A CB  1 
ATOM 366   C CG  . LEU A 1 76  ? 206.347 269.161 171.884 1.00 26.24  ? 88  LEU A CG  1 
ATOM 367   C CD1 . LEU A 1 76  ? 206.423 270.674 171.758 1.00 34.96  ? 88  LEU A CD1 1 
ATOM 368   C CD2 . LEU A 1 76  ? 205.181 268.609 171.084 1.00 26.62  ? 88  LEU A CD2 1 
ATOM 369   N N   . TYR A 1 77  ? 209.295 267.790 174.077 1.00 29.33  ? 89  TYR A N   1 
ATOM 370   C CA  . TYR A 1 77  ? 209.425 267.567 175.513 1.00 20.79  ? 89  TYR A CA  1 
ATOM 371   C C   . TYR A 1 77  ? 210.470 268.496 176.114 1.00 32.36  ? 89  TYR A C   1 
ATOM 372   O O   . TYR A 1 77  ? 210.270 269.050 177.203 1.00 43.35  ? 89  TYR A O   1 
ATOM 373   C CB  . TYR A 1 77  ? 209.784 266.101 175.766 1.00 18.84  ? 89  TYR A CB  1 
ATOM 374   C CG  . TYR A 1 77  ? 209.835 265.687 177.218 1.00 24.67  ? 89  TYR A CG  1 
ATOM 375   C CD1 . TYR A 1 77  ? 208.692 265.261 177.879 1.00 27.55  ? 89  TYR A CD1 1 
ATOM 376   C CD2 . TYR A 1 77  ? 211.030 265.697 177.919 1.00 29.60  ? 89  TYR A CD2 1 
ATOM 377   C CE1 . TYR A 1 77  ? 208.735 264.876 179.201 1.00 20.78  ? 89  TYR A CE1 1 
ATOM 378   C CE2 . TYR A 1 77  ? 211.083 265.313 179.241 1.00 30.70  ? 89  TYR A CE2 1 
ATOM 379   C CZ  . TYR A 1 77  ? 209.934 264.902 179.875 1.00 28.54  ? 89  TYR A CZ  1 
ATOM 380   O OH  . TYR A 1 77  ? 209.983 264.518 181.194 1.00 33.00  ? 89  TYR A OH  1 
ATOM 381   N N   . LYS A 1 78  ? 211.589 268.688 175.409 1.00 44.35  ? 90  LYS A N   1 
ATOM 382   C CA  . LYS A 1 78  ? 212.617 269.605 175.898 1.00 47.03  ? 90  LYS A CA  1 
ATOM 383   C C   . LYS A 1 78  ? 212.093 271.035 175.996 1.00 52.31  ? 90  LYS A C   1 
ATOM 384   O O   . LYS A 1 78  ? 212.364 271.736 176.979 1.00 56.19  ? 90  LYS A O   1 
ATOM 385   C CB  . LYS A 1 78  ? 213.845 269.548 174.994 1.00 45.99  ? 90  LYS A CB  1 
ATOM 386   C CG  . LYS A 1 78  ? 214.448 268.165 174.858 1.00 49.49  ? 90  LYS A CG  1 
ATOM 387   C CD  . LYS A 1 78  ? 215.949 268.246 174.642 1.00 53.93  ? 90  LYS A CD  1 
ATOM 388   C CE  . LYS A 1 78  ? 216.284 268.346 173.164 1.00 54.56  ? 90  LYS A CE  1 
ATOM 389   N NZ  . LYS A 1 78  ? 217.423 267.469 172.788 1.00 56.79  ? 90  LYS A NZ  1 
ATOM 390   N N   . ARG A 1 79  ? 211.349 271.489 174.982 1.00 47.98  ? 91  ARG A N   1 
ATOM 391   C CA  . ARG A 1 79  ? 210.804 272.844 175.013 1.00 37.20  ? 91  ARG A CA  1 
ATOM 392   C C   . ARG A 1 79  ? 209.811 273.010 176.153 1.00 46.23  ? 91  ARG A C   1 
ATOM 393   O O   . ARG A 1 79  ? 209.808 274.042 176.833 1.00 59.53  ? 91  ARG A O   1 
ATOM 394   C CB  . ARG A 1 79  ? 210.139 273.192 173.681 1.00 34.66  ? 91  ARG A CB  1 
ATOM 395   C CG  . ARG A 1 79  ? 210.992 272.928 172.459 1.00 46.09  ? 91  ARG A CG  1 
ATOM 396   C CD  . ARG A 1 79  ? 211.617 274.178 171.881 1.00 51.38  ? 91  ARG A CD  1 
ATOM 397   N NE  . ARG A 1 79  ? 212.349 273.874 170.659 1.00 48.92  ? 91  ARG A NE  1 
ATOM 398   C CZ  . ARG A 1 79  ? 212.062 274.369 169.463 1.00 50.45  ? 91  ARG A CZ  1 
ATOM 399   N NH1 . ARG A 1 79  ? 211.055 275.210 169.288 1.00 51.32  ? 91  ARG A NH1 1 
ATOM 400   N NH2 . ARG A 1 79  ? 212.800 274.012 168.418 1.00 49.16  ? 91  ARG A NH2 1 
ATOM 401   N N   . LEU A 1 80  ? 208.958 272.009 176.377 1.00 30.57  ? 92  LEU A N   1 
ATOM 402   C CA  . LEU A 1 80  ? 208.004 272.098 177.481 1.00 22.10  ? 92  LEU A CA  1 
ATOM 403   C C   . LEU A 1 80  ? 208.722 272.155 178.825 1.00 30.36  ? 92  LEU A C   1 
ATOM 404   O O   . LEU A 1 80  ? 208.359 272.954 179.702 1.00 41.59  ? 92  LEU A O   1 
ATOM 405   C CB  . LEU A 1 80  ? 207.041 270.913 177.437 1.00 27.51  ? 92  LEU A CB  1 
ATOM 406   C CG  . LEU A 1 80  ? 206.042 270.884 176.279 1.00 35.10  ? 92  LEU A CG  1 
ATOM 407   C CD1 . LEU A 1 80  ? 205.408 269.512 176.157 1.00 24.43  ? 92  LEU A CD1 1 
ATOM 408   C CD2 . LEU A 1 80  ? 204.983 271.955 176.457 1.00 35.21  ? 92  LEU A CD2 1 
ATOM 409   N N   . LYS A 1 81  ? 209.749 271.319 179.001 1.00 40.56  ? 93  LYS A N   1 
ATOM 410   C CA  . LYS A 1 81  ? 210.513 271.318 180.245 1.00 36.93  ? 93  LYS A CA  1 
ATOM 411   C C   . LYS A 1 81  ? 211.198 272.660 180.477 1.00 34.98  ? 93  LYS A C   1 
ATOM 412   O O   . LYS A 1 81  ? 211.159 273.206 181.589 1.00 40.67  ? 93  LYS A O   1 
ATOM 413   C CB  . LYS A 1 81  ? 211.535 270.181 180.203 1.00 28.26  ? 93  LYS A CB  1 
ATOM 414   C CG  . LYS A 1 81  ? 212.359 269.995 181.456 1.00 40.66  ? 93  LYS A CG  1 
ATOM 415   C CD  . LYS A 1 81  ? 212.865 268.562 181.530 1.00 47.55  ? 93  LYS A CD  1 
ATOM 416   C CE  . LYS A 1 81  ? 214.355 268.483 181.248 1.00 46.05  ? 93  LYS A CE  1 
ATOM 417   N NZ  . LYS A 1 81  ? 214.988 267.313 181.915 1.00 46.87  ? 93  LYS A NZ  1 
ATOM 418   N N   . GLU A 1 82  ? 211.816 273.213 179.432 1.00 40.01  ? 94  GLU A N   1 
ATOM 419   C CA  . GLU A 1 82  ? 212.470 274.513 179.542 1.00 36.20  ? 94  GLU A CA  1 
ATOM 420   C C   . GLU A 1 82  ? 211.466 275.615 179.860 1.00 33.79  ? 94  GLU A C   1 
ATOM 421   O O   . GLU A 1 82  ? 211.742 276.496 180.684 1.00 46.87  ? 94  GLU A O   1 
ATOM 422   C CB  . GLU A 1 82  ? 213.224 274.810 178.247 1.00 45.12  ? 94  GLU A CB  1 
ATOM 423   C CG  . GLU A 1 82  ? 214.113 276.040 178.275 1.00 46.70  ? 94  GLU A CG  1 
ATOM 424   C CD  . GLU A 1 82  ? 213.428 277.261 177.698 1.00 59.44  ? 94  GLU A CD  1 
ATOM 425   O OE1 . GLU A 1 82  ? 212.540 277.091 176.836 1.00 57.28  ? 94  GLU A OE1 1 
ATOM 426   O OE2 . GLU A 1 82  ? 213.785 278.389 178.093 1.00 59.79  ? 94  GLU A OE2 1 
ATOM 427   N N   . PHE A 1 83  ? 210.292 275.578 179.221 1.00 23.80  ? 95  PHE A N   1 
ATOM 428   C CA  . PHE A 1 83  ? 209.252 276.558 179.506 1.00 22.15  ? 95  PHE A CA  1 
ATOM 429   C C   . PHE A 1 83  ? 208.842 276.509 180.969 1.00 24.05  ? 95  PHE A C   1 
ATOM 430   O O   . PHE A 1 83  ? 208.741 277.547 181.629 1.00 30.12  ? 95  PHE A O   1 
ATOM 431   C CB  . PHE A 1 83  ? 208.035 276.322 178.610 1.00 20.20  ? 95  PHE A CB  1 
ATOM 432   C CG  . PHE A 1 83  ? 206.780 276.995 179.102 1.00 25.82  ? 95  PHE A CG  1 
ATOM 433   C CD1 . PHE A 1 83  ? 206.533 278.326 178.815 1.00 31.58  ? 95  PHE A CD1 1 
ATOM 434   C CD2 . PHE A 1 83  ? 205.848 276.298 179.855 1.00 27.39  ? 95  PHE A CD2 1 
ATOM 435   C CE1 . PHE A 1 83  ? 205.385 278.947 179.271 1.00 29.99  ? 95  PHE A CE1 1 
ATOM 436   C CE2 . PHE A 1 83  ? 204.705 276.914 180.314 1.00 19.22  ? 95  PHE A CE2 1 
ATOM 437   C CZ  . PHE A 1 83  ? 204.471 278.239 180.020 1.00 19.66  ? 95  PHE A CZ  1 
ATOM 438   N N   . LEU A 1 84  ? 208.584 275.308 181.491 1.00 26.70  ? 96  LEU A N   1 
ATOM 439   C CA  . LEU A 1 84  ? 208.157 275.195 182.883 1.00 19.15  ? 96  LEU A CA  1 
ATOM 440   C C   . LEU A 1 84  ? 209.243 275.678 183.837 1.00 20.80  ? 96  LEU A C   1 
ATOM 441   O O   . LEU A 1 84  ? 208.954 276.386 184.813 1.00 28.92  ? 96  LEU A O   1 
ATOM 442   C CB  . LEU A 1 84  ? 207.763 273.754 183.202 1.00 21.07  ? 96  LEU A CB  1 
ATOM 443   C CG  . LEU A 1 84  ? 206.471 273.259 182.552 1.00 18.42  ? 96  LEU A CG  1 
ATOM 444   C CD1 . LEU A 1 84  ? 206.361 271.749 182.638 1.00 8.95   ? 96  LEU A CD1 1 
ATOM 445   C CD2 . LEU A 1 84  ? 205.276 273.922 183.200 1.00 14.95  ? 96  LEU A CD2 1 
ATOM 446   N N   . LYS A 1 85  ? 210.500 275.317 183.567 1.00 42.44  ? 97  LYS A N   1 
ATOM 447   C CA  . LYS A 1 85  ? 211.589 275.734 184.447 1.00 30.34  ? 97  LYS A CA  1 
ATOM 448   C C   . LYS A 1 85  ? 211.727 277.252 184.469 1.00 33.78  ? 97  LYS A C   1 
ATOM 449   O O   . LYS A 1 85  ? 211.834 277.863 185.541 1.00 45.21  ? 97  LYS A O   1 
ATOM 450   C CB  . LYS A 1 85  ? 212.897 275.076 184.013 1.00 31.45  ? 97  LYS A CB  1 
ATOM 451   C CG  . LYS A 1 85  ? 214.108 275.519 184.816 1.00 44.81  ? 97  LYS A CG  1 
ATOM 452   C CD  . LYS A 1 85  ? 215.394 274.931 184.258 1.00 48.17  ? 97  LYS A CD  1 
ATOM 453   C CE  . LYS A 1 85  ? 216.613 275.612 184.860 1.00 48.03  ? 97  LYS A CE  1 
ATOM 454   N NZ  . LYS A 1 85  ? 216.789 276.993 184.335 1.00 44.06  ? 97  LYS A NZ  1 
ATOM 455   N N   . ASN A 1 86  ? 211.706 277.888 183.292 1.00 39.10  ? 98  ASN A N   1 
ATOM 456   C CA  . ASN A 1 86  ? 211.817 279.344 183.246 1.00 31.51  ? 98  ASN A CA  1 
ATOM 457   C C   . ASN A 1 86  ? 210.605 280.016 183.880 1.00 41.18  ? 98  ASN A C   1 
ATOM 458   O O   . ASN A 1 86  ? 210.743 281.042 184.559 1.00 52.36  ? 98  ASN A O   1 
ATOM 459   C CB  . ASN A 1 86  ? 211.996 279.822 181.807 1.00 36.73  ? 98  ASN A CB  1 
ATOM 460   C CG  . ASN A 1 86  ? 213.300 279.357 181.200 1.00 49.54  ? 98  ASN A CG  1 
ATOM 461   O OD1 . ASN A 1 86  ? 214.157 278.804 181.887 1.00 52.52  ? 98  ASN A OD1 1 
ATOM 462   N ND2 . ASN A 1 86  ? 213.464 279.593 179.907 1.00 49.03  ? 98  ASN A ND2 1 
ATOM 463   N N   . TYR A 1 87  ? 209.409 279.464 183.655 1.00 48.81  ? 99  TYR A N   1 
ATOM 464   C CA  . TYR A 1 87  ? 208.203 280.031 184.246 1.00 41.07  ? 99  TYR A CA  1 
ATOM 465   C C   . TYR A 1 87  ? 208.293 280.040 185.763 1.00 36.49  ? 99  TYR A C   1 
ATOM 466   O O   . TYR A 1 87  ? 208.010 281.056 186.403 1.00 40.10  ? 99  TYR A O   1 
ATOM 467   C CB  . TYR A 1 87  ? 206.974 279.248 183.778 1.00 37.06  ? 99  TYR A CB  1 
ATOM 468   C CG  . TYR A 1 87  ? 205.709 279.575 184.539 1.00 33.69  ? 99  TYR A CG  1 
ATOM 469   C CD1 . TYR A 1 87  ? 204.980 280.719 184.253 1.00 44.77  ? 99  TYR A CD1 1 
ATOM 470   C CD2 . TYR A 1 87  ? 205.240 278.735 185.535 1.00 38.90  ? 99  TYR A CD2 1 
ATOM 471   C CE1 . TYR A 1 87  ? 203.828 281.023 184.945 1.00 34.65  ? 99  TYR A CE1 1 
ATOM 472   C CE2 . TYR A 1 87  ? 204.090 279.030 186.232 1.00 43.57  ? 99  TYR A CE2 1 
ATOM 473   C CZ  . TYR A 1 87  ? 203.386 280.174 185.933 1.00 40.16  ? 99  TYR A CZ  1 
ATOM 474   O OH  . TYR A 1 87  ? 202.236 280.471 186.625 1.00 41.94  ? 99  TYR A OH  1 
ATOM 475   N N   . LEU A 1 88  ? 208.705 278.917 186.360 1.00 42.93  ? 100 LEU A N   1 
ATOM 476   C CA  . LEU A 1 88  ? 208.827 278.887 187.815 1.00 31.17  ? 100 LEU A CA  1 
ATOM 477   C C   . LEU A 1 88  ? 209.947 279.800 188.303 1.00 38.73  ? 100 LEU A C   1 
ATOM 478   O O   . LEU A 1 88  ? 209.782 280.504 189.308 1.00 44.62  ? 100 LEU A O   1 
ATOM 479   C CB  . LEU A 1 88  ? 209.040 277.459 188.310 1.00 19.13  ? 100 LEU A CB  1 
ATOM 480   C CG  . LEU A 1 88  ? 207.758 276.638 188.451 1.00 19.74  ? 100 LEU A CG  1 
ATOM 481   C CD1 . LEU A 1 88  ? 208.043 275.320 189.125 1.00 23.86  ? 100 LEU A CD1 1 
ATOM 482   C CD2 . LEU A 1 88  ? 206.710 277.412 189.225 1.00 36.28  ? 100 LEU A CD2 1 
ATOM 483   N N   . THR A 1 89  ? 211.086 279.815 187.605 1.00 55.61  ? 101 THR A N   1 
ATOM 484   C CA  . THR A 1 89  ? 212.199 280.661 188.029 1.00 50.91  ? 101 THR A CA  1 
ATOM 485   C C   . THR A 1 89  ? 211.805 282.135 188.043 1.00 51.40  ? 101 THR A C   1 
ATOM 486   O O   . THR A 1 89  ? 212.174 282.873 188.962 1.00 55.48  ? 101 THR A O   1 
ATOM 487   C CB  . THR A 1 89  ? 213.409 280.437 187.120 1.00 57.27  ? 101 THR A CB  1 
ATOM 488   O OG1 . THR A 1 89  ? 213.815 279.064 187.190 1.00 58.55  ? 101 THR A OG1 1 
ATOM 489   C CG2 . THR A 1 89  ? 214.568 281.317 187.546 1.00 62.69  ? 101 THR A CG2 1 
ATOM 490   N N   . ASN A 1 90  ? 211.053 282.583 187.035 1.00 67.16  ? 102 ASN A N   1 
ATOM 491   C CA  . ASN A 1 90  ? 210.611 283.975 187.019 1.00 65.36  ? 102 ASN A CA  1 
ATOM 492   C C   . ASN A 1 90  ? 209.465 284.222 187.994 1.00 67.64  ? 102 ASN A C   1 
ATOM 493   O O   . ASN A 1 90  ? 209.369 285.311 188.568 1.00 65.19  ? 102 ASN A O   1 
ATOM 494   C CB  . ASN A 1 90  ? 210.206 284.387 185.604 1.00 71.12  ? 102 ASN A CB  1 
ATOM 495   C CG  . ASN A 1 90  ? 211.399 284.541 184.681 1.00 71.60  ? 102 ASN A CG  1 
ATOM 496   O OD1 . ASN A 1 90  ? 212.420 285.116 185.059 1.00 72.66  ? 102 ASN A OD1 1 
ATOM 497   N ND2 . ASN A 1 90  ? 211.276 284.031 183.461 1.00 69.54  ? 102 ASN A ND2 1 
ATOM 498   N N   . LEU A 1 91  ? 208.586 283.234 188.186 1.00 69.00  ? 103 LEU A N   1 
ATOM 499   C CA  . LEU A 1 91  ? 207.492 283.378 189.141 1.00 62.87  ? 103 LEU A CA  1 
ATOM 500   C C   . LEU A 1 91  ? 208.016 283.558 190.556 1.00 55.01  ? 103 LEU A C   1 
ATOM 501   O O   . LEU A 1 91  ? 207.432 284.299 191.354 1.00 60.59  ? 103 LEU A O   1 
ATOM 502   C CB  . LEU A 1 91  ? 206.569 282.157 189.058 1.00 56.73  ? 103 LEU A CB  1 
ATOM 503   C CG  . LEU A 1 91  ? 205.247 282.067 189.830 1.00 51.61  ? 103 LEU A CG  1 
ATOM 504   C CD1 . LEU A 1 91  ? 204.361 281.024 189.190 1.00 58.19  ? 103 LEU A CD1 1 
ATOM 505   C CD2 . LEU A 1 91  ? 205.455 281.701 191.284 1.00 56.60  ? 103 LEU A CD2 1 
ATOM 506   N N   . LEU A 1 92  ? 209.113 282.887 190.885 1.00 60.58  ? 104 LEU A N   1 
ATOM 507   C CA  . LEU A 1 92  ? 209.542 282.745 192.264 1.00 62.01  ? 104 LEU A CA  1 
ATOM 508   C C   . LEU A 1 92  ? 210.463 283.860 192.730 1.00 65.89  ? 104 LEU A C   1 
ATOM 509   O O   . LEU A 1 92  ? 210.905 283.837 193.883 1.00 66.65  ? 104 LEU A O   1 
ATOM 510   C CB  . LEU A 1 92  ? 210.235 281.401 192.444 1.00 65.39  ? 104 LEU A CB  1 
ATOM 511   C CG  . LEU A 1 92  ? 209.279 280.220 192.495 1.00 75.73  ? 104 LEU A CG  1 
ATOM 512   C CD1 . LEU A 1 92  ? 210.013 278.956 192.073 1.00 72.84  ? 104 LEU A CD1 1 
ATOM 513   C CD2 . LEU A 1 92  ? 208.664 280.097 193.874 1.00 72.39  ? 104 LEU A CD2 1 
ATOM 514   N N   . LYS A 1 93  ? 210.774 284.828 191.867 1.00 74.66  ? 105 LYS A N   1 
ATOM 515   C CA  . LYS A 1 93  ? 211.434 286.038 192.334 1.00 64.84  ? 105 LYS A CA  1 
ATOM 516   C C   . LYS A 1 93  ? 210.468 286.930 193.099 1.00 68.20  ? 105 LYS A C   1 
ATOM 517   O O   . LYS A 1 93  ? 210.907 287.767 193.894 1.00 74.92  ? 105 LYS A O   1 
ATOM 518   C CB  . LYS A 1 93  ? 212.055 286.786 191.153 1.00 65.06  ? 105 LYS A CB  1 
ATOM 519   C CG  . LYS A 1 93  ? 213.390 286.206 190.709 1.00 67.75  ? 105 LYS A CG  1 
ATOM 520   C CD  . LYS A 1 93  ? 214.031 287.023 189.605 1.00 69.08  ? 105 LYS A CD  1 
ATOM 521   C CE  . LYS A 1 93  ? 214.732 286.119 188.605 1.00 69.90  ? 105 LYS A CE  1 
ATOM 522   N NZ  . LYS A 1 93  ? 214.611 286.615 187.204 1.00 67.29  ? 105 LYS A NZ  1 
ATOM 523   N N   . ASP A 1 94  ? 209.171 286.763 192.871 1.00 65.26  ? 106 ASP A N   1 
ATOM 524   C CA  . ASP A 1 94  ? 208.137 287.340 193.707 1.00 63.45  ? 106 ASP A CA  1 
ATOM 525   C C   . ASP A 1 94  ? 207.794 286.367 194.828 1.00 62.05  ? 106 ASP A C   1 
ATOM 526   O O   . ASP A 1 94  ? 208.115 285.177 194.770 1.00 68.84  ? 106 ASP A O   1 
ATOM 527   C CB  . ASP A 1 94  ? 206.895 287.665 192.876 1.00 67.75  ? 106 ASP A CB  1 
ATOM 528   C CG  . ASP A 1 94  ? 207.132 288.802 191.906 1.00 69.96  ? 106 ASP A CG  1 
ATOM 529   O OD1 . ASP A 1 94  ? 207.972 289.679 192.211 1.00 70.66  ? 106 ASP A OD1 1 
ATOM 530   O OD2 . ASP A 1 94  ? 206.486 288.813 190.837 1.00 70.08  ? 106 ASP A OD2 1 
ATOM 531   N N   . GLY A 1 95  ? 207.161 286.893 195.872 1.00 49.05  ? 107 GLY A N   1 
ATOM 532   C CA  . GLY A 1 95  ? 206.719 286.081 196.986 1.00 55.51  ? 107 GLY A CA  1 
ATOM 533   C C   . GLY A 1 95  ? 207.814 285.520 197.866 1.00 51.62  ? 107 GLY A C   1 
ATOM 534   O O   . GLY A 1 95  ? 207.509 285.012 198.950 1.00 55.54  ? 107 GLY A O   1 
ATOM 535   N N   . GLU A 1 96  ? 209.070 285.579 197.442 1.00 40.14  ? 108 GLU A N   1 
ATOM 536   C CA  . GLU A 1 96  ? 210.185 285.198 198.296 1.00 45.05  ? 108 GLU A CA  1 
ATOM 537   C C   . GLU A 1 96  ? 210.443 286.328 199.295 1.00 59.14  ? 108 GLU A C   1 
ATOM 538   O O   . GLU A 1 96  ? 209.900 287.428 199.155 1.00 59.01  ? 108 GLU A O   1 
ATOM 539   C CB  . GLU A 1 96  ? 211.402 284.869 197.421 1.00 39.19  ? 108 GLU A CB  1 
ATOM 540   C CG  . GLU A 1 96  ? 212.758 284.703 198.093 1.00 41.86  ? 108 GLU A CG  1 
ATOM 541   C CD  . GLU A 1 96  ? 213.892 285.058 197.157 1.00 54.12  ? 108 GLU A CD  1 
ATOM 542   O OE1 . GLU A 1 96  ? 213.602 285.492 196.022 1.00 51.71  ? 108 GLU A OE1 1 
ATOM 543   O OE2 . GLU A 1 96  ? 215.067 284.888 197.553 1.00 66.46  ? 108 GLU A OE2 1 
ATOM 544   N N   . ASP A 1 97  ? 211.173 286.003 200.370 1.00 59.54  ? 109 ASP A N   1 
ATOM 545   C CA  . ASP A 1 97  ? 211.530 286.867 201.512 1.00 49.37  ? 109 ASP A CA  1 
ATOM 546   C C   . ASP A 1 97  ? 210.374 287.758 201.971 1.00 51.97  ? 109 ASP A C   1 
ATOM 547   O O   . ASP A 1 97  ? 210.584 288.923 202.337 1.00 55.22  ? 109 ASP A O   1 
ATOM 548   C CB  . ASP A 1 97  ? 212.818 287.696 201.294 1.00 50.48  ? 109 ASP A CB  1 
ATOM 549   C CG  . ASP A 1 97  ? 212.757 288.726 200.166 1.00 57.01  ? 109 ASP A CG  1 
ATOM 550   O OD1 . ASP A 1 97  ? 211.752 288.856 199.458 1.00 47.96  ? 109 ASP A OD1 1 
ATOM 551   O OD2 . ASP A 1 97  ? 213.777 289.426 199.970 1.00 65.53  ? 109 ASP A OD2 1 
ATOM 552   N N   . LEU A 1 98  ? 209.154 287.222 201.942 1.00 43.76  ? 110 LEU A N   1 
ATOM 553   C CA  . LEU A 1 98  ? 207.984 287.776 202.623 1.00 49.19  ? 110 LEU A CA  1 
ATOM 554   C C   . LEU A 1 98  ? 207.531 286.689 203.591 1.00 53.72  ? 110 LEU A C   1 
ATOM 555   O O   . LEU A 1 98  ? 206.577 285.968 203.305 1.00 65.27  ? 110 LEU A O   1 
ATOM 556   C CB  . LEU A 1 98  ? 206.898 288.131 201.625 1.00 45.69  ? 110 LEU A CB  1 
ATOM 557   C CG  . LEU A 1 98  ? 207.247 289.261 200.660 1.00 55.12  ? 110 LEU A CG  1 
ATOM 558   C CD1 . LEU A 1 98  ? 206.430 289.142 199.388 1.00 52.65  ? 110 LEU A CD1 1 
ATOM 559   C CD2 . LEU A 1 98  ? 207.034 290.619 201.309 1.00 52.93  ? 110 LEU A CD2 1 
ATOM 560   N N   . MET A 1 99  ? 208.152 286.634 204.767 1.00 47.49  ? 111 MET A N   1 
ATOM 561   C CA  . MET A 1 99  ? 208.278 285.375 205.503 1.00 48.41  ? 111 MET A CA  1 
ATOM 562   C C   . MET A 1 99  ? 206.995 284.910 206.193 1.00 50.38  ? 111 MET A C   1 
ATOM 563   O O   . MET A 1 99  ? 206.446 283.861 205.846 1.00 55.98  ? 111 MET A O   1 
ATOM 564   C CB  . MET A 1 99  ? 209.396 285.518 206.540 1.00 49.93  ? 111 MET A CB  1 
ATOM 565   C CG  . MET A 1 99  ? 210.747 285.860 205.946 1.00 54.77  ? 111 MET A CG  1 
ATOM 566   S SD  . MET A 1 99  ? 212.098 285.329 207.012 1.00 73.70  ? 111 MET A SD  1 
ATOM 567   C CE  . MET A 1 99  ? 211.587 283.655 207.385 1.00 52.13  ? 111 MET A CE  1 
ATOM 568   N N   . ASP A 1 100 ? 206.504 285.672 207.166 1.00 44.26  ? 112 ASP A N   1 
ATOM 569   C CA  . ASP A 1 100 ? 205.512 285.142 208.097 1.00 48.20  ? 112 ASP A CA  1 
ATOM 570   C C   . ASP A 1 100 ? 204.091 285.419 207.617 1.00 46.05  ? 112 ASP A C   1 
ATOM 571   O O   . ASP A 1 100 ? 203.731 286.566 207.334 1.00 57.53  ? 112 ASP A O   1 
ATOM 572   C CB  . ASP A 1 100 ? 205.746 285.714 209.496 1.00 54.92  ? 112 ASP A CB  1 
ATOM 573   C CG  . ASP A 1 100 ? 205.691 287.231 209.539 1.00 62.73  ? 112 ASP A CG  1 
ATOM 574   O OD1 . ASP A 1 100 ? 205.712 287.871 208.467 1.00 66.66  ? 112 ASP A OD1 1 
ATOM 575   O OD2 . ASP A 1 100 ? 205.630 287.787 210.653 1.00 61.28  ? 112 ASP A OD2 1 
ATOM 576   N N   . GLU A 1 101 ? 203.296 284.352 207.491 1.00 33.44  ? 113 GLU A N   1 
ATOM 577   C CA  . GLU A 1 101 ? 201.862 284.432 207.217 1.00 20.48  ? 113 GLU A CA  1 
ATOM 578   C C   . GLU A 1 101 ? 201.626 285.021 205.827 1.00 40.19  ? 113 GLU A C   1 
ATOM 579   O O   . GLU A 1 101 ? 200.488 285.143 205.368 1.00 46.63  ? 113 GLU A O   1 
ATOM 580   C CB  . GLU A 1 101 ? 201.162 285.234 208.327 1.00 36.24  ? 113 GLU A CB  1 
ATOM 581   C CG  . GLU A 1 101 ? 199.660 285.454 208.176 1.00 40.96  ? 113 GLU A CG  1 
ATOM 582   C CD  . GLU A 1 101 ? 199.154 286.602 209.029 1.00 50.39  ? 113 GLU A CD  1 
ATOM 583   O OE1 . GLU A 1 101 ? 199.302 286.533 210.268 1.00 47.23  ? 113 GLU A OE1 1 
ATOM 584   O OE2 . GLU A 1 101 ? 198.607 287.573 208.464 1.00 45.33  ? 113 GLU A OE2 1 
ATOM 585   N N   . SER A 1 102 ? 202.718 285.353 205.132 1.00 52.06  ? 114 SER A N   1 
ATOM 586   C CA  . SER A 1 102 ? 202.665 285.861 203.773 1.00 37.63  ? 114 SER A CA  1 
ATOM 587   C C   . SER A 1 102 ? 203.286 284.921 202.752 1.00 39.91  ? 114 SER A C   1 
ATOM 588   O O   . SER A 1 102 ? 202.960 285.028 201.566 1.00 48.18  ? 114 SER A O   1 
ATOM 589   C CB  . SER A 1 102 ? 203.362 287.226 203.687 1.00 32.44  ? 114 SER A CB  1 
ATOM 590   O OG  . SER A 1 102 ? 203.296 287.743 202.372 1.00 45.64  ? 114 SER A OG  1 
ATOM 591   N N   . VAL A 1 103 ? 204.170 284.014 203.174 1.00 23.54  ? 115 VAL A N   1 
ATOM 592   C CA  . VAL A 1 103 ? 204.536 282.906 202.300 1.00 18.93  ? 115 VAL A CA  1 
ATOM 593   C C   . VAL A 1 103 ? 203.369 281.931 202.198 1.00 37.30  ? 115 VAL A C   1 
ATOM 594   O O   . VAL A 1 103 ? 203.243 281.201 201.212 1.00 42.06  ? 115 VAL A O   1 
ATOM 595   C CB  . VAL A 1 103 ? 205.821 282.207 202.797 1.00 17.72  ? 115 VAL A CB  1 
ATOM 596   C CG1 . VAL A 1 103 ? 206.096 280.958 201.997 1.00 38.78  ? 115 VAL A CG1 1 
ATOM 597   C CG2 . VAL A 1 103 ? 207.013 283.117 202.674 1.00 29.72  ? 115 VAL A CG2 1 
ATOM 598   N N   . LEU A 1 104 ? 202.484 281.918 203.197 1.00 29.04  ? 116 LEU A N   1 
ATOM 599   C CA  . LEU A 1 104 ? 201.338 281.015 203.162 1.00 18.24  ? 116 LEU A CA  1 
ATOM 600   C C   . LEU A 1 104 ? 200.373 281.390 202.044 1.00 31.30  ? 116 LEU A C   1 
ATOM 601   O O   . LEU A 1 104 ? 199.986 280.539 201.232 1.00 56.23  ? 116 LEU A O   1 
ATOM 602   C CB  . LEU A 1 104 ? 200.623 281.027 204.515 1.00 28.16  ? 116 LEU A CB  1 
ATOM 603   C CG  . LEU A 1 104 ? 201.098 280.070 205.614 1.00 23.07  ? 116 LEU A CG  1 
ATOM 604   C CD1 . LEU A 1 104 ? 200.734 278.639 205.278 1.00 28.23  ? 116 LEU A CD1 1 
ATOM 605   C CD2 . LEU A 1 104 ? 202.585 280.188 205.832 1.00 16.57  ? 116 LEU A CD2 1 
ATOM 606   N N   . LYS A 1 105 ? 199.986 282.668 201.980 1.00 23.58  ? 117 LYS A N   1 
ATOM 607   C CA  . LYS A 1 105 ? 199.081 283.128 200.932 1.00 39.31  ? 117 LYS A CA  1 
ATOM 608   C C   . LYS A 1 105 ? 199.685 282.883 199.556 1.00 43.98  ? 117 LYS A C   1 
ATOM 609   O O   . LYS A 1 105 ? 199.052 282.282 198.675 1.00 48.03  ? 117 LYS A O   1 
ATOM 610   C CB  . LYS A 1 105 ? 198.800 284.620 201.119 1.00 41.96  ? 117 LYS A CB  1 
ATOM 611   C CG  . LYS A 1 105 ? 198.162 285.001 202.445 1.00 40.94  ? 117 LYS A CG  1 
ATOM 612   C CD  . LYS A 1 105 ? 196.676 284.718 202.484 1.00 48.75  ? 117 LYS A CD  1 
ATOM 613   C CE  . LYS A 1 105 ? 196.089 285.174 203.810 1.00 48.57  ? 117 LYS A CE  1 
ATOM 614   N NZ  . LYS A 1 105 ? 196.180 286.651 203.971 1.00 44.67  ? 117 LYS A NZ  1 
ATOM 615   N N   . PHE A 1 106 ? 200.916 283.359 199.363 1.00 19.22  ? 118 PHE A N   1 
ATOM 616   C CA  . PHE A 1 106 ? 201.666 283.145 198.134 1.00 11.12  ? 118 PHE A CA  1 
ATOM 617   C C   . PHE A 1 106 ? 201.673 281.677 197.728 1.00 20.61  ? 118 PHE A C   1 
ATOM 618   O O   . PHE A 1 106 ? 201.239 281.318 196.629 1.00 42.40  ? 118 PHE A O   1 
ATOM 619   C CB  . PHE A 1 106 ? 203.094 283.661 198.329 1.00 20.90  ? 118 PHE A CB  1 
ATOM 620   C CG  . PHE A 1 106 ? 203.930 283.636 197.085 1.00 23.90  ? 118 PHE A CG  1 
ATOM 621   C CD1 . PHE A 1 106 ? 203.574 284.374 195.972 1.00 31.09  ? 118 PHE A CD1 1 
ATOM 622   C CD2 . PHE A 1 106 ? 205.080 282.870 197.034 1.00 24.00  ? 118 PHE A CD2 1 
ATOM 623   C CE1 . PHE A 1 106 ? 204.351 284.346 194.830 1.00 26.88  ? 118 PHE A CE1 1 
ATOM 624   C CE2 . PHE A 1 106 ? 205.856 282.838 195.895 1.00 25.85  ? 118 PHE A CE2 1 
ATOM 625   C CZ  . PHE A 1 106 ? 205.492 283.576 194.793 1.00 26.20  ? 118 PHE A CZ  1 
ATOM 626   N N   . TYR A 1 107 ? 202.182 280.815 198.610 1.00 5.00   ? 119 TYR A N   1 
ATOM 627   C CA  . TYR A 1 107 ? 202.375 279.416 198.253 1.00 12.68  ? 119 TYR A CA  1 
ATOM 628   C C   . TYR A 1 107 ? 201.052 278.742 197.925 1.00 18.65  ? 119 TYR A C   1 
ATOM 629   O O   . TYR A 1 107 ? 200.946 278.043 196.915 1.00 32.93  ? 119 TYR A O   1 
ATOM 630   C CB  . TYR A 1 107 ? 203.101 278.682 199.382 1.00 9.67   ? 119 TYR A CB  1 
ATOM 631   C CG  . TYR A 1 107 ? 203.504 277.257 199.047 1.00 18.77  ? 119 TYR A CG  1 
ATOM 632   C CD1 . TYR A 1 107 ? 202.615 276.202 199.204 1.00 13.10  ? 119 TYR A CD1 1 
ATOM 633   C CD2 . TYR A 1 107 ? 204.777 276.974 198.570 1.00 8.66   ? 119 TYR A CD2 1 
ATOM 634   C CE1 . TYR A 1 107 ? 202.982 274.908 198.897 1.00 8.51   ? 119 TYR A CE1 1 
ATOM 635   C CE2 . TYR A 1 107 ? 205.151 275.683 198.263 1.00 3.42   ? 119 TYR A CE2 1 
ATOM 636   C CZ  . TYR A 1 107 ? 204.250 274.655 198.427 1.00 13.06  ? 119 TYR A CZ  1 
ATOM 637   O OH  . TYR A 1 107 ? 204.618 273.367 198.120 1.00 22.82  ? 119 TYR A OH  1 
ATOM 638   N N   . THR A 1 108 ? 200.021 278.959 198.748 1.00 22.95  ? 120 THR A N   1 
ATOM 639   C CA  . THR A 1 108 ? 198.744 278.296 198.504 1.00 20.98  ? 120 THR A CA  1 
ATOM 640   C C   . THR A 1 108 ? 198.130 278.743 197.181 1.00 39.49  ? 120 THR A C   1 
ATOM 641   O O   . THR A 1 108 ? 197.714 277.908 196.363 1.00 51.48  ? 120 THR A O   1 
ATOM 642   C CB  . THR A 1 108 ? 197.788 278.570 199.665 1.00 29.80  ? 120 THR A CB  1 
ATOM 643   O OG1 . THR A 1 108 ? 197.851 279.954 200.022 1.00 28.97  ? 120 THR A OG1 1 
ATOM 644   C CG2 . THR A 1 108 ? 198.169 277.732 200.872 1.00 28.34  ? 120 THR A CG2 1 
ATOM 645   N N   . GLN A 1 109 ? 198.083 280.058 196.944 1.00 38.39  ? 121 GLN A N   1 
ATOM 646   C CA  . GLN A 1 109 ? 197.457 280.566 195.728 1.00 37.98  ? 121 GLN A CA  1 
ATOM 647   C C   . GLN A 1 109 ? 198.211 280.104 194.486 1.00 42.27  ? 121 GLN A C   1 
ATOM 648   O O   . GLN A 1 109 ? 197.611 279.586 193.530 1.00 48.63  ? 121 GLN A O   1 
ATOM 649   C CB  . GLN A 1 109 ? 197.388 282.091 195.789 1.00 39.39  ? 121 GLN A CB  1 
ATOM 650   C CG  . GLN A 1 109 ? 196.096 282.626 196.373 1.00 42.39  ? 121 GLN A CG  1 
ATOM 651   C CD  . GLN A 1 109 ? 196.209 284.076 196.801 1.00 52.86  ? 121 GLN A CD  1 
ATOM 652   O OE1 . GLN A 1 109 ? 196.918 284.867 196.179 1.00 53.60  ? 121 GLN A OE1 1 
ATOM 653   N NE2 . GLN A 1 109 ? 195.518 284.431 197.879 1.00 50.09  ? 121 GLN A NE2 1 
ATOM 654   N N   . GLN A 1 110 ? 199.536 280.272 194.485 1.00 26.38  ? 122 GLN A N   1 
ATOM 655   C CA  . GLN A 1 110 ? 200.314 279.878 193.319 1.00 30.17  ? 122 GLN A CA  1 
ATOM 656   C C   . GLN A 1 110 ? 200.259 278.372 193.100 1.00 36.36  ? 122 GLN A C   1 
ATOM 657   O O   . GLN A 1 110 ? 200.232 277.913 191.955 1.00 40.72  ? 122 GLN A O   1 
ATOM 658   C CB  . GLN A 1 110 ? 201.758 280.360 193.456 1.00 26.92  ? 122 GLN A CB  1 
ATOM 659   C CG  . GLN A 1 110 ? 201.895 281.852 193.732 1.00 28.07  ? 122 GLN A CG  1 
ATOM 660   C CD  . GLN A 1 110 ? 201.310 282.722 192.639 1.00 39.38  ? 122 GLN A CD  1 
ATOM 661   O OE1 . GLN A 1 110 ? 201.222 282.314 191.482 1.00 46.87  ? 122 GLN A OE1 1 
ATOM 662   N NE2 . GLN A 1 110 ? 200.898 283.929 193.004 1.00 38.67  ? 122 GLN A NE2 1 
ATOM 663   N N   . TRP A 1 111 ? 200.217 277.585 194.180 1.00 27.37  ? 123 TRP A N   1 
ATOM 664   C CA  . TRP A 1 111 ? 200.140 276.137 194.036 1.00 16.27  ? 123 TRP A CA  1 
ATOM 665   C C   . TRP A 1 111 ? 198.831 275.707 193.393 1.00 26.32  ? 123 TRP A C   1 
ATOM 666   O O   . TRP A 1 111 ? 198.835 274.871 192.483 1.00 39.67  ? 123 TRP A O   1 
ATOM 667   C CB  . TRP A 1 111 ? 200.318 275.460 195.396 1.00 6.10   ? 123 TRP A CB  1 
ATOM 668   C CG  . TRP A 1 111 ? 199.980 273.997 195.396 1.00 5.84   ? 123 TRP A CG  1 
ATOM 669   C CD1 . TRP A 1 111 ? 198.949 273.396 196.055 1.00 18.40  ? 123 TRP A CD1 1 
ATOM 670   C CD2 . TRP A 1 111 ? 200.662 272.954 194.686 1.00 9.22   ? 123 TRP A CD2 1 
ATOM 671   N NE1 . TRP A 1 111 ? 198.952 272.046 195.811 1.00 22.63  ? 123 TRP A NE1 1 
ATOM 672   C CE2 . TRP A 1 111 ? 199.995 271.749 194.973 1.00 18.90  ? 123 TRP A CE2 1 
ATOM 673   C CE3 . TRP A 1 111 ? 201.771 272.921 193.841 1.00 20.11  ? 123 TRP A CE3 1 
ATOM 674   C CZ2 . TRP A 1 111 ? 200.402 270.528 194.446 1.00 13.35  ? 123 TRP A CZ2 1 
ATOM 675   C CZ3 . TRP A 1 111 ? 202.175 271.708 193.319 1.00 4.28   ? 123 TRP A CZ3 1 
ATOM 676   C CH2 . TRP A 1 111 ? 201.494 270.530 193.623 1.00 0.00   ? 123 TRP A CH2 1 
ATOM 677   N N   . GLU A 1 112 ? 197.699 276.262 193.840 1.00 26.31  ? 124 GLU A N   1 
ATOM 678   C CA  . GLU A 1 112 ? 196.435 275.850 193.235 1.00 27.94  ? 124 GLU A CA  1 
ATOM 679   C C   . GLU A 1 112 ? 196.357 276.284 191.773 1.00 36.43  ? 124 GLU A C   1 
ATOM 680   O O   . GLU A 1 112 ? 195.922 275.506 190.907 1.00 48.84  ? 124 GLU A O   1 
ATOM 681   C CB  . GLU A 1 112 ? 195.244 276.386 194.033 1.00 35.73  ? 124 GLU A CB  1 
ATOM 682   C CG  . GLU A 1 112 ? 195.269 277.868 194.326 1.00 46.37  ? 124 GLU A CG  1 
ATOM 683   C CD  . GLU A 1 112 ? 193.929 278.396 194.801 1.00 51.44  ? 124 GLU A CD  1 
ATOM 684   O OE1 . GLU A 1 112 ? 193.121 278.819 193.949 1.00 43.59  ? 124 GLU A OE1 1 
ATOM 685   O OE2 . GLU A 1 112 ? 193.689 278.397 196.027 1.00 45.15  ? 124 GLU A OE2 1 
ATOM 686   N N   . ASP A 1 113 ? 196.807 277.509 191.467 1.00 34.58  ? 125 ASP A N   1 
ATOM 687   C CA  . ASP A 1 113 ? 196.802 277.952 190.074 1.00 30.46  ? 125 ASP A CA  1 
ATOM 688   C C   . ASP A 1 113 ? 197.681 277.060 189.204 1.00 37.84  ? 125 ASP A C   1 
ATOM 689   O O   . ASP A 1 113 ? 197.265 276.625 188.119 1.00 45.19  ? 125 ASP A O   1 
ATOM 690   C CB  . ASP A 1 113 ? 197.264 279.408 189.978 1.00 39.24  ? 125 ASP A CB  1 
ATOM 691   C CG  . ASP A 1 113 ? 196.440 280.341 190.840 1.00 39.25  ? 125 ASP A CG  1 
ATOM 692   O OD1 . ASP A 1 113 ? 195.212 280.146 190.932 1.00 45.54  ? 125 ASP A OD1 1 
ATOM 693   O OD2 . ASP A 1 113 ? 197.019 281.282 191.421 1.00 37.45  ? 125 ASP A OD2 1 
ATOM 694   N N   . TYR A 1 114 ? 198.900 276.770 189.672 1.00 21.82  ? 126 TYR A N   1 
ATOM 695   C CA  . TYR A 1 114 ? 199.832 275.938 188.922 1.00 4.57   ? 126 TYR A CA  1 
ATOM 696   C C   . TYR A 1 114 ? 199.270 274.543 188.698 1.00 18.42  ? 126 TYR A C   1 
ATOM 697   O O   . TYR A 1 114 ? 199.373 273.992 187.601 1.00 37.57  ? 126 TYR A O   1 
ATOM 698   C CB  . TYR A 1 114 ? 201.166 275.866 189.669 1.00 8.16   ? 126 TYR A CB  1 
ATOM 699   C CG  . TYR A 1 114 ? 202.270 275.137 188.936 1.00 14.37  ? 126 TYR A CG  1 
ATOM 700   C CD1 . TYR A 1 114 ? 202.930 275.727 187.869 1.00 22.33  ? 126 TYR A CD1 1 
ATOM 701   C CD2 . TYR A 1 114 ? 202.662 273.865 189.325 1.00 10.60  ? 126 TYR A CD2 1 
ATOM 702   C CE1 . TYR A 1 114 ? 203.943 275.066 187.205 1.00 7.12   ? 126 TYR A CE1 1 
ATOM 703   C CE2 . TYR A 1 114 ? 203.671 273.198 188.666 1.00 9.71   ? 126 TYR A CE2 1 
ATOM 704   C CZ  . TYR A 1 114 ? 204.309 273.803 187.607 1.00 9.48   ? 126 TYR A CZ  1 
ATOM 705   O OH  . TYR A 1 114 ? 205.316 273.139 186.951 1.00 2.01   ? 126 TYR A OH  1 
ATOM 706   N N   . ARG A 1 115 ? 198.666 273.959 189.734 1.00 29.25  ? 127 ARG A N   1 
ATOM 707   C CA  . ARG A 1 115 ? 198.148 272.600 189.621 1.00 29.96  ? 127 ARG A CA  1 
ATOM 708   C C   . ARG A 1 115 ? 197.000 272.525 188.618 1.00 41.58  ? 127 ARG A C   1 
ATOM 709   O O   . ARG A 1 115 ? 196.965 271.616 187.774 1.00 52.64  ? 127 ARG A O   1 
ATOM 710   C CB  . ARG A 1 115 ? 197.728 272.117 191.012 1.00 20.20  ? 127 ARG A CB  1 
ATOM 711   C CG  . ARG A 1 115 ? 197.477 270.630 191.152 1.00 39.10  ? 127 ARG A CG  1 
ATOM 712   C CD  . ARG A 1 115 ? 197.055 270.310 192.581 1.00 36.05  ? 127 ARG A CD  1 
ATOM 713   N NE  . ARG A 1 115 ? 196.003 269.305 192.662 1.00 43.38  ? 127 ARG A NE  1 
ATOM 714   C CZ  . ARG A 1 115 ? 194.718 269.580 192.839 1.00 55.53  ? 127 ARG A CZ  1 
ATOM 715   N NH1 . ARG A 1 115 ? 194.291 270.824 192.969 1.00 50.65  ? 127 ARG A NH1 1 
ATOM 716   N NH2 . ARG A 1 115 ? 193.843 268.581 192.893 1.00 55.92  ? 127 ARG A NH2 1 
ATOM 717   N N   . PHE A 1 116 ? 196.074 273.489 188.659 1.00 37.46  ? 128 PHE A N   1 
ATOM 718   C CA  . PHE A 1 116 ? 194.976 273.472 187.694 1.00 27.84  ? 128 PHE A CA  1 
ATOM 719   C C   . PHE A 1 116 ? 195.491 273.659 186.269 1.00 38.90  ? 128 PHE A C   1 
ATOM 720   O O   . PHE A 1 116 ? 195.115 272.910 185.351 1.00 56.51  ? 128 PHE A O   1 
ATOM 721   C CB  . PHE A 1 116 ? 193.946 274.546 188.041 1.00 40.86  ? 128 PHE A CB  1 
ATOM 722   C CG  . PHE A 1 116 ? 192.848 274.680 187.020 1.00 49.13  ? 128 PHE A CG  1 
ATOM 723   C CD1 . PHE A 1 116 ? 192.145 273.567 186.595 1.00 47.92  ? 128 PHE A CD1 1 
ATOM 724   C CD2 . PHE A 1 116 ? 192.513 275.914 186.490 1.00 48.28  ? 128 PHE A CD2 1 
ATOM 725   C CE1 . PHE A 1 116 ? 191.136 273.679 185.660 1.00 42.49  ? 128 PHE A CE1 1 
ATOM 726   C CE2 . PHE A 1 116 ? 191.503 276.032 185.554 1.00 48.08  ? 128 PHE A CE2 1 
ATOM 727   C CZ  . PHE A 1 116 ? 190.814 274.914 185.140 1.00 46.80  ? 128 PHE A CZ  1 
ATOM 728   N N   . SER A 1 117 ? 196.359 274.654 186.060 1.00 20.69  ? 129 SER A N   1 
ATOM 729   C CA  . SER A 1 117 ? 196.853 274.902 184.710 1.00 10.47  ? 129 SER A CA  1 
ATOM 730   C C   . SER A 1 117 ? 197.700 273.746 184.196 1.00 22.70  ? 129 SER A C   1 
ATOM 731   O O   . SER A 1 117 ? 197.715 273.477 182.990 1.00 36.72  ? 129 SER A O   1 
ATOM 732   C CB  . SER A 1 117 ? 197.640 276.205 184.673 1.00 33.42  ? 129 SER A CB  1 
ATOM 733   O OG  . SER A 1 117 ? 196.840 277.289 185.112 1.00 36.28  ? 129 SER A OG  1 
ATOM 734   N N   . SER A 1 118 ? 198.385 273.029 185.088 1.00 41.60  ? 130 SER A N   1 
ATOM 735   C CA  . SER A 1 118 ? 199.176 271.882 184.661 1.00 39.46  ? 130 SER A CA  1 
ATOM 736   C C   . SER A 1 118 ? 198.298 270.693 184.300 1.00 40.42  ? 130 SER A C   1 
ATOM 737   O O   . SER A 1 118 ? 198.633 269.945 183.374 1.00 40.82  ? 130 SER A O   1 
ATOM 738   C CB  . SER A 1 118 ? 200.168 271.493 185.755 1.00 34.96  ? 130 SER A CB  1 
ATOM 739   O OG  . SER A 1 118 ? 200.945 270.391 185.342 1.00 43.29  ? 130 SER A OG  1 
ATOM 740   N N   . LYS A 1 119 ? 197.172 270.511 184.994 1.00 52.08  ? 131 LYS A N   1 
ATOM 741   C CA  . LYS A 1 119 ? 196.208 269.510 184.545 1.00 43.87  ? 131 LYS A CA  1 
ATOM 742   C C   . LYS A 1 119 ? 195.678 269.848 183.155 1.00 52.41  ? 131 LYS A C   1 
ATOM 743   O O   . LYS A 1 119 ? 195.553 268.962 182.295 1.00 68.02  ? 131 LYS A O   1 
ATOM 744   C CB  . LYS A 1 119 ? 195.058 269.395 185.545 1.00 50.14  ? 131 LYS A CB  1 
ATOM 745   C CG  . LYS A 1 119 ? 195.475 268.892 186.913 1.00 57.50  ? 131 LYS A CG  1 
ATOM 746   C CD  . LYS A 1 119 ? 194.349 268.134 187.595 1.00 62.84  ? 131 LYS A CD  1 
ATOM 747   C CE  . LYS A 1 119 ? 194.532 268.121 189.101 1.00 56.29  ? 131 LYS A CE  1 
ATOM 748   N NZ  . LYS A 1 119 ? 193.922 269.318 189.740 1.00 55.98  ? 131 LYS A NZ  1 
ATOM 749   N N   . VAL A 1 120 ? 195.377 271.125 182.908 1.00 27.98  ? 132 VAL A N   1 
ATOM 750   C CA  . VAL A 1 120 ? 194.909 271.522 181.576 1.00 13.59  ? 132 VAL A CA  1 
ATOM 751   C C   . VAL A 1 120 ? 195.981 271.246 180.521 1.00 17.02  ? 132 VAL A C   1 
ATOM 752   O O   . VAL A 1 120 ? 195.688 270.736 179.429 1.00 22.76  ? 132 VAL A O   1 
ATOM 753   C CB  . VAL A 1 120 ? 194.475 272.998 181.570 1.00 14.43  ? 132 VAL A CB  1 
ATOM 754   C CG1 . VAL A 1 120 ? 193.944 273.385 180.203 1.00 8.97   ? 132 VAL A CG1 1 
ATOM 755   C CG2 . VAL A 1 120 ? 193.418 273.244 182.628 1.00 15.28  ? 132 VAL A CG2 1 
ATOM 756   N N   . LEU A 1 121 ? 197.237 271.584 180.823 1.00 20.81  ? 133 LEU A N   1 
ATOM 757   C CA  . LEU A 1 121 ? 198.307 271.368 179.853 1.00 9.39   ? 133 LEU A CA  1 
ATOM 758   C C   . LEU A 1 121 ? 198.524 269.882 179.585 1.00 17.38  ? 133 LEU A C   1 
ATOM 759   O O   . LEU A 1 121 ? 198.833 269.491 178.454 1.00 34.71  ? 133 LEU A O   1 
ATOM 760   C CB  . LEU A 1 121 ? 199.599 272.027 180.336 1.00 21.54  ? 133 LEU A CB  1 
ATOM 761   C CG  . LEU A 1 121 ? 200.837 271.799 179.466 1.00 18.54  ? 133 LEU A CG  1 
ATOM 762   C CD1 . LEU A 1 121 ? 200.734 272.606 178.184 1.00 27.06  ? 133 LEU A CD1 1 
ATOM 763   C CD2 . LEU A 1 121 ? 202.103 272.157 180.220 1.00 22.95  ? 133 LEU A CD2 1 
ATOM 764   N N   . ASN A 1 122 ? 198.380 269.036 180.608 1.00 34.89  ? 134 ASN A N   1 
ATOM 765   C CA  . ASN A 1 122 ? 198.453 267.594 180.380 1.00 39.16  ? 134 ASN A CA  1 
ATOM 766   C C   . ASN A 1 122 ? 197.324 267.125 179.472 1.00 43.64  ? 134 ASN A C   1 
ATOM 767   O O   . ASN A 1 122 ? 197.533 266.292 178.577 1.00 48.67  ? 134 ASN A O   1 
ATOM 768   C CB  . ASN A 1 122 ? 198.414 266.851 181.715 1.00 42.16  ? 134 ASN A CB  1 
ATOM 769   C CG  . ASN A 1 122 ? 198.709 265.374 181.570 1.00 44.56  ? 134 ASN A CG  1 
ATOM 770   O OD1 . ASN A 1 122 ? 199.020 264.896 180.481 1.00 49.98  ? 134 ASN A OD1 1 
ATOM 771   N ND2 . ASN A 1 122 ? 198.614 264.642 182.670 1.00 48.38  ? 134 ASN A ND2 1 
ATOM 772   N N   . GLY A 1 123 ? 196.114 267.645 179.689 1.00 48.62  ? 135 GLY A N   1 
ATOM 773   C CA  . GLY A 1 123 ? 195.021 267.331 178.784 1.00 38.04  ? 135 GLY A CA  1 
ATOM 774   C C   . GLY A 1 123 ? 195.341 267.703 177.349 1.00 35.64  ? 135 GLY A C   1 
ATOM 775   O O   . GLY A 1 123 ? 194.982 266.984 176.414 1.00 40.81  ? 135 GLY A O   1 
ATOM 776   N N   . ILE A 1 124 ? 196.012 268.840 177.155 1.00 15.41  ? 136 ILE A N   1 
ATOM 777   C CA  . ILE A 1 124 ? 196.419 269.241 175.808 1.00 2.13   ? 136 ILE A CA  1 
ATOM 778   C C   . ILE A 1 124 ? 197.464 268.281 175.239 1.00 19.40  ? 136 ILE A C   1 
ATOM 779   O O   . ILE A 1 124 ? 197.362 267.850 174.084 1.00 27.96  ? 136 ILE A O   1 
ATOM 780   C CB  . ILE A 1 124 ? 196.931 270.692 175.817 1.00 4.90   ? 136 ILE A CB  1 
ATOM 781   C CG1 . ILE A 1 124 ? 195.767 271.664 176.000 1.00 7.84   ? 136 ILE A CG1 1 
ATOM 782   C CG2 . ILE A 1 124 ? 197.677 271.005 174.535 1.00 2.56   ? 136 ILE A CG2 1 
ATOM 783   C CD1 . ILE A 1 124 ? 196.175 273.112 175.946 1.00 7.62   ? 136 ILE A CD1 1 
ATOM 784   N N   . CYS A 1 125 ? 198.479 267.926 176.032 1.00 31.41  ? 137 CYS A N   1 
ATOM 785   C CA  . CYS A 1 125 ? 199.603 267.116 175.568 1.00 12.64  ? 137 CYS A CA  1 
ATOM 786   C C   . CYS A 1 125 ? 199.362 265.614 175.722 1.00 19.85  ? 137 CYS A C   1 
ATOM 787   O O   . CYS A 1 125 ? 200.327 264.832 175.743 1.00 18.13  ? 137 CYS A O   1 
ATOM 788   C CB  . CYS A 1 125 ? 200.880 267.520 176.305 1.00 8.00   ? 137 CYS A CB  1 
ATOM 789   S SG  . CYS A 1 125 ? 201.285 269.277 176.191 1.00 8.89   ? 137 CYS A SG  1 
ATOM 790   N N   . ALA A 1 126 ? 198.098 265.209 175.863 1.00 24.61  ? 138 ALA A N   1 
ATOM 791   C CA  . ALA A 1 126 ? 197.749 263.796 175.976 1.00 12.87  ? 138 ALA A CA  1 
ATOM 792   C C   . ALA A 1 126 ? 198.324 262.922 174.863 1.00 12.91  ? 138 ALA A C   1 
ATOM 793   O O   . ALA A 1 126 ? 198.638 261.757 175.111 1.00 31.71  ? 138 ALA A O   1 
ATOM 794   C CB  . ALA A 1 126 ? 196.227 263.644 176.012 1.00 20.91  ? 138 ALA A CB  1 
ATOM 795   N N   . TYR A 1 127 ? 198.457 263.433 173.636 1.00 8.60   ? 139 TYR A N   1 
ATOM 796   C CA  . TYR A 1 127 ? 198.995 262.590 172.564 1.00 11.92  ? 139 TYR A CA  1 
ATOM 797   C C   . TYR A 1 127 ? 200.474 262.283 172.784 1.00 16.00  ? 139 TYR A C   1 
ATOM 798   O O   . TYR A 1 127 ? 200.907 261.128 172.653 1.00 30.66  ? 139 TYR A O   1 
ATOM 799   C CB  . TYR A 1 127 ? 198.781 263.243 171.197 1.00 11.72  ? 139 TYR A CB  1 
ATOM 800   C CG  . TYR A 1 127 ? 199.001 262.286 170.040 1.00 14.35  ? 139 TYR A CG  1 
ATOM 801   C CD1 . TYR A 1 127 ? 200.265 262.095 169.501 1.00 21.78  ? 139 TYR A CD1 1 
ATOM 802   C CD2 . TYR A 1 127 ? 197.949 261.555 169.507 1.00 23.85  ? 139 TYR A CD2 1 
ATOM 803   C CE1 . TYR A 1 127 ? 200.471 261.217 168.453 1.00 21.72  ? 139 TYR A CE1 1 
ATOM 804   C CE2 . TYR A 1 127 ? 198.147 260.674 168.461 1.00 23.16  ? 139 TYR A CE2 1 
ATOM 805   C CZ  . TYR A 1 127 ? 199.408 260.508 167.940 1.00 16.91  ? 139 TYR A CZ  1 
ATOM 806   O OH  . TYR A 1 127 ? 199.607 259.634 166.899 1.00 26.39  ? 139 TYR A OH  1 
ATOM 807   N N   . LEU A 1 128 ? 201.265 263.306 173.109 1.00 21.35  ? 140 LEU A N   1 
ATOM 808   C CA  . LEU A 1 128 ? 202.667 263.081 173.437 1.00 19.96  ? 140 LEU A CA  1 
ATOM 809   C C   . LEU A 1 128 ? 202.791 262.155 174.637 1.00 21.62  ? 140 LEU A C   1 
ATOM 810   O O   . LEU A 1 128 ? 203.707 261.326 174.702 1.00 33.53  ? 140 LEU A O   1 
ATOM 811   C CB  . LEU A 1 128 ? 203.364 264.416 173.702 1.00 19.02  ? 140 LEU A CB  1 
ATOM 812   C CG  . LEU A 1 128 ? 204.828 264.397 174.151 1.00 14.46  ? 140 LEU A CG  1 
ATOM 813   C CD1 . LEU A 1 128 ? 205.741 263.985 173.012 1.00 20.27  ? 140 LEU A CD1 1 
ATOM 814   C CD2 . LEU A 1 128 ? 205.238 265.750 174.704 1.00 15.65  ? 140 LEU A CD2 1 
ATOM 815   N N   . ASN A 1 129 ? 201.879 262.286 175.601 1.00 9.99   ? 141 ASN A N   1 
ATOM 816   C CA  . ASN A 1 129 ? 201.882 261.381 176.747 1.00 2.56   ? 141 ASN A CA  1 
ATOM 817   C C   . ASN A 1 129 ? 201.623 259.939 176.323 1.00 9.88   ? 141 ASN A C   1 
ATOM 818   O O   . ASN A 1 129 ? 202.335 259.020 176.736 1.00 25.27  ? 141 ASN A O   1 
ATOM 819   C CB  . ASN A 1 129 ? 200.845 261.834 177.770 1.00 13.26  ? 141 ASN A CB  1 
ATOM 820   C CG  . ASN A 1 129 ? 201.335 262.981 178.615 1.00 20.96  ? 141 ASN A CG  1 
ATOM 821   O OD1 . ASN A 1 129 ? 202.457 263.451 178.444 1.00 26.65  ? 141 ASN A OD1 1 
ATOM 822   N ND2 . ASN A 1 129 ? 200.499 263.441 179.534 1.00 33.13  ? 141 ASN A ND2 1 
ATOM 823   N N   . ARG A 1 130 ? 200.599 259.721 175.494 1.00 31.34  ? 142 ARG A N   1 
ATOM 824   C CA  . ARG A 1 130 ? 200.165 258.362 175.194 1.00 34.68  ? 142 ARG A CA  1 
ATOM 825   C C   . ARG A 1 130 ? 201.126 257.632 174.265 1.00 31.78  ? 142 ARG A C   1 
ATOM 826   O O   . ARG A 1 130 ? 201.338 256.428 174.433 1.00 35.20  ? 142 ARG A O   1 
ATOM 827   C CB  . ARG A 1 130 ? 198.759 258.364 174.584 1.00 19.85  ? 142 ARG A CB  1 
ATOM 828   C CG  . ARG A 1 130 ? 198.674 259.066 173.246 1.00 15.20  ? 142 ARG A CG  1 
ATOM 829   C CD  . ARG A 1 130 ? 197.253 259.291 172.775 1.00 30.96  ? 142 ARG A CD  1 
ATOM 830   N NE  . ARG A 1 130 ? 196.769 258.167 171.982 1.00 35.29  ? 142 ARG A NE  1 
ATOM 831   C CZ  . ARG A 1 130 ? 195.757 258.235 171.129 1.00 32.91  ? 142 ARG A CZ  1 
ATOM 832   N NH1 . ARG A 1 130 ? 195.092 259.362 170.937 1.00 31.13  ? 142 ARG A NH1 1 
ATOM 833   N NH2 . ARG A 1 130 ? 195.412 257.149 170.444 1.00 29.18  ? 142 ARG A NH2 1 
ATOM 834   N N   . HIS A 1 131 ? 201.717 258.319 173.286 1.00 27.64  ? 143 HIS A N   1 
ATOM 835   C CA  . HIS A 1 131 ? 202.461 257.590 172.267 1.00 27.87  ? 143 HIS A CA  1 
ATOM 836   C C   . HIS A 1 131 ? 203.973 257.704 172.377 1.00 32.20  ? 143 HIS A C   1 
ATOM 837   O O   . HIS A 1 131 ? 204.659 256.701 172.187 1.00 36.72  ? 143 HIS A O   1 
ATOM 838   C CB  . HIS A 1 131 ? 202.021 258.026 170.864 1.00 33.15  ? 143 HIS A CB  1 
ATOM 839   C CG  . HIS A 1 131 ? 200.815 257.294 170.366 1.00 36.31  ? 143 HIS A CG  1 
ATOM 840   N ND1 . HIS A 1 131 ? 200.858 255.975 169.967 1.00 38.06  ? 143 HIS A ND1 1 
ATOM 841   C CD2 . HIS A 1 131 ? 199.529 257.689 170.217 1.00 37.92  ? 143 HIS A CD2 1 
ATOM 842   C CE1 . HIS A 1 131 ? 199.653 255.591 169.589 1.00 44.06  ? 143 HIS A CE1 1 
ATOM 843   N NE2 . HIS A 1 131 ? 198.827 256.613 169.731 1.00 42.34  ? 143 HIS A NE2 1 
ATOM 844   N N   . TRP A 1 132 ? 204.522 258.880 172.679 1.00 40.30  ? 144 TRP A N   1 
ATOM 845   C CA  . TRP A 1 132 ? 205.971 258.999 172.774 1.00 35.67  ? 144 TRP A CA  1 
ATOM 846   C C   . TRP A 1 132 ? 206.491 258.650 174.162 1.00 35.17  ? 144 TRP A C   1 
ATOM 847   O O   . TRP A 1 132 ? 207.402 257.830 174.289 1.00 40.43  ? 144 TRP A O   1 
ATOM 848   C CB  . TRP A 1 132 ? 206.427 260.412 172.387 1.00 40.56  ? 144 TRP A CB  1 
ATOM 849   C CG  . TRP A 1 132 ? 207.920 260.573 172.402 1.00 42.87  ? 144 TRP A CG  1 
ATOM 850   C CD1 . TRP A 1 132 ? 208.790 260.201 171.418 1.00 43.69  ? 144 TRP A CD1 1 
ATOM 851   C CD2 . TRP A 1 132 ? 208.719 261.138 173.448 1.00 45.19  ? 144 TRP A CD2 1 
ATOM 852   N NE1 . TRP A 1 132 ? 210.078 260.501 171.786 1.00 44.99  ? 144 TRP A NE1 1 
ATOM 853   C CE2 . TRP A 1 132 ? 210.062 261.078 173.028 1.00 42.81  ? 144 TRP A CE2 1 
ATOM 854   C CE3 . TRP A 1 132 ? 208.428 261.692 174.697 1.00 41.35  ? 144 TRP A CE3 1 
ATOM 855   C CZ2 . TRP A 1 132 ? 211.110 261.549 173.813 1.00 40.15  ? 144 TRP A CZ2 1 
ATOM 856   C CZ3 . TRP A 1 132 ? 209.473 262.158 175.473 1.00 33.02  ? 144 TRP A CZ3 1 
ATOM 857   C CH2 . TRP A 1 132 ? 210.794 262.084 175.029 1.00 31.25  ? 144 TRP A CH2 1 
ATOM 858   N N   . VAL A 1 133 ? 205.916 259.248 175.210 1.00 40.18  ? 145 VAL A N   1 
ATOM 859   C CA  . VAL A 1 133 ? 206.393 259.004 176.571 1.00 30.06  ? 145 VAL A CA  1 
ATOM 860   C C   . VAL A 1 133 ? 206.189 257.545 176.964 1.00 35.50  ? 145 VAL A C   1 
ATOM 861   O O   . VAL A 1 133 ? 207.087 256.910 177.531 1.00 51.01  ? 145 VAL A O   1 
ATOM 862   C CB  . VAL A 1 133 ? 205.698 259.958 177.560 1.00 31.92  ? 145 VAL A CB  1 
ATOM 863   C CG1 . VAL A 1 133 ? 205.843 259.451 178.985 1.00 37.05  ? 145 VAL A CG1 1 
ATOM 864   C CG2 . VAL A 1 133 ? 206.265 261.361 177.435 1.00 31.90  ? 145 VAL A CG2 1 
ATOM 865   N N   . ARG A 1 134 ? 205.008 256.993 176.675 1.00 52.37  ? 146 ARG A N   1 
ATOM 866   C CA  . ARG A 1 134 ? 204.731 255.604 177.033 1.00 50.91  ? 146 ARG A CA  1 
ATOM 867   C C   . ARG A 1 134 ? 205.688 254.653 176.328 1.00 50.89  ? 146 ARG A C   1 
ATOM 868   O O   . ARG A 1 134 ? 206.234 253.734 176.948 1.00 55.95  ? 146 ARG A O   1 
ATOM 869   C CB  . ARG A 1 134 ? 203.281 255.257 176.693 1.00 51.30  ? 146 ARG A CB  1 
ATOM 870   C CG  . ARG A 1 134 ? 202.825 253.876 177.150 1.00 59.34  ? 146 ARG A CG  1 
ATOM 871   C CD  . ARG A 1 134 ? 202.968 252.841 176.041 1.00 60.42  ? 146 ARG A CD  1 
ATOM 872   N NE  . ARG A 1 134 ? 202.311 253.254 174.808 1.00 58.35  ? 146 ARG A NE  1 
ATOM 873   C CZ  . ARG A 1 134 ? 202.500 252.677 173.629 1.00 59.49  ? 146 ARG A CZ  1 
ATOM 874   N NH1 . ARG A 1 134 ? 203.331 251.658 173.485 1.00 58.80  ? 146 ARG A NH1 1 
ATOM 875   N NH2 . ARG A 1 134 ? 201.843 253.136 172.568 1.00 58.65  ? 146 ARG A NH2 1 
ATOM 876   N N   . ARG A 1 135 ? 205.902 254.856 175.029 1.00 49.75  ? 147 ARG A N   1 
ATOM 877   C CA  . ARG A 1 135 ? 206.854 254.046 174.282 1.00 48.41  ? 147 ARG A CA  1 
ATOM 878   C C   . ARG A 1 135 ? 208.293 254.320 174.690 1.00 47.60  ? 147 ARG A C   1 
ATOM 879   O O   . ARG A 1 135 ? 209.151 253.445 174.523 1.00 48.94  ? 147 ARG A O   1 
ATOM 880   C CB  . ARG A 1 135 ? 206.685 254.298 172.782 1.00 58.28  ? 147 ARG A CB  1 
ATOM 881   C CG  . ARG A 1 135 ? 207.566 253.441 171.891 1.00 55.66  ? 147 ARG A CG  1 
ATOM 882   C CD  . ARG A 1 135 ? 207.270 253.683 170.421 1.00 59.53  ? 147 ARG A CD  1 
ATOM 883   N NE  . ARG A 1 135 ? 208.170 252.926 169.561 1.00 58.13  ? 147 ARG A NE  1 
ATOM 884   C CZ  . ARG A 1 135 ? 207.961 251.677 169.173 1.00 58.85  ? 147 ARG A CZ  1 
ATOM 885   N NH1 . ARG A 1 135 ? 206.884 251.007 169.548 1.00 54.75  ? 147 ARG A NH1 1 
ATOM 886   N NH2 . ARG A 1 135 ? 208.858 251.082 168.390 1.00 58.78  ? 147 ARG A NH2 1 
ATOM 887   N N   . GLU A 1 136 ? 208.574 255.502 175.238 1.00 59.32  ? 148 GLU A N   1 
ATOM 888   C CA  . GLU A 1 136 ? 209.936 255.858 175.616 1.00 54.21  ? 148 GLU A CA  1 
ATOM 889   C C   . GLU A 1 136 ? 210.313 255.354 176.999 1.00 50.66  ? 148 GLU A C   1 
ATOM 890   O O   . GLU A 1 136 ? 211.455 254.931 177.207 1.00 56.42  ? 148 GLU A O   1 
ATOM 891   C CB  . GLU A 1 136 ? 210.127 257.374 175.564 1.00 44.93  ? 148 GLU A CB  1 
ATOM 892   C CG  . GLU A 1 136 ? 211.572 257.811 175.660 1.00 46.40  ? 148 GLU A CG  1 
ATOM 893   C CD  . GLU A 1 136 ? 212.356 257.499 174.407 1.00 55.46  ? 148 GLU A CD  1 
ATOM 894   O OE1 . GLU A 1 136 ? 211.736 257.390 173.328 1.00 60.27  ? 148 GLU A OE1 1 
ATOM 895   O OE2 . GLU A 1 136 ? 213.594 257.361 174.499 1.00 58.66  ? 148 GLU A OE2 1 
ATOM 896   N N   . CYS A 1 137 ? 209.391 255.387 177.961 1.00 55.16  ? 149 CYS A N   1 
ATOM 897   C CA  . CYS A 1 137 ? 209.760 254.913 179.292 1.00 58.55  ? 149 CYS A CA  1 
ATOM 898   C C   . CYS A 1 137 ? 209.816 253.390 179.305 1.00 66.77  ? 149 CYS A C   1 
ATOM 899   O O   . CYS A 1 137 ? 210.898 252.799 179.324 1.00 75.51  ? 149 CYS A O   1 
ATOM 900   C CB  . CYS A 1 137 ? 208.756 255.429 180.329 1.00 61.26  ? 149 CYS A CB  1 
ATOM 901   S SG  . CYS A 1 137 ? 208.642 257.224 180.455 1.00 79.11  ? 149 CYS A SG  1 
ATOM 902   N N   . ASP A 1 138 ? 208.649 252.744 179.299 1.00 67.93  ? 150 ASP A N   1 
ATOM 903   C CA  . ASP A 1 138 ? 208.428 251.350 178.911 1.00 65.62  ? 150 ASP A CA  1 
ATOM 904   C C   . ASP A 1 138 ? 209.397 250.358 179.554 1.00 69.77  ? 150 ASP A C   1 
ATOM 905   O O   . ASP A 1 138 ? 209.316 249.152 179.300 1.00 73.27  ? 150 ASP A O   1 
ATOM 906   C CB  . ASP A 1 138 ? 208.486 251.215 177.390 1.00 59.76  ? 150 ASP A CB  1 
ATOM 907   C CG  . ASP A 1 138 ? 207.566 250.131 176.870 1.00 66.43  ? 150 ASP A CG  1 
ATOM 908   O OD1 . ASP A 1 138 ? 206.845 249.523 177.688 1.00 70.24  ? 150 ASP A OD1 1 
ATOM 909   O OD2 . ASP A 1 138 ? 207.550 249.892 175.646 1.00 71.05  ? 150 ASP A OD2 1 
ATOM 910   N N   . GLU A 1 139 ? 210.315 250.856 180.382 1.00 70.97  ? 151 GLU A N   1 
ATOM 911   C CA  . GLU A 1 139 ? 211.281 250.028 181.091 1.00 71.26  ? 151 GLU A CA  1 
ATOM 912   C C   . GLU A 1 139 ? 211.535 250.498 182.512 1.00 73.52  ? 151 GLU A C   1 
ATOM 913   O O   . GLU A 1 139 ? 212.175 249.768 183.276 1.00 76.30  ? 151 GLU A O   1 
ATOM 914   C CB  . GLU A 1 139 ? 212.626 249.985 180.341 1.00 70.62  ? 151 GLU A CB  1 
ATOM 915   C CG  . GLU A 1 139 ? 212.585 249.276 178.991 1.00 72.80  ? 151 GLU A CG  1 
ATOM 916   C CD  . GLU A 1 139 ? 212.509 250.242 177.821 1.00 70.70  ? 151 GLU A CD  1 
ATOM 917   O OE1 . GLU A 1 139 ? 212.842 251.430 178.006 1.00 69.56  ? 151 GLU A OE1 1 
ATOM 918   O OE2 . GLU A 1 139 ? 212.111 249.816 176.716 1.00 70.38  ? 151 GLU A OE2 1 
ATOM 919   N N   . GLY A 1 140 ? 211.060 251.680 182.894 1.00 62.84  ? 152 GLY A N   1 
ATOM 920   C CA  . GLY A 1 140 ? 211.538 252.362 184.075 1.00 64.24  ? 152 GLY A CA  1 
ATOM 921   C C   . GLY A 1 140 ? 212.616 253.390 183.815 1.00 66.68  ? 152 GLY A C   1 
ATOM 922   O O   . GLY A 1 140 ? 213.244 253.856 184.773 1.00 62.43  ? 152 GLY A O   1 
ATOM 923   N N   . ARG A 1 141 ? 212.859 253.748 182.552 1.00 67.55  ? 153 ARG A N   1 
ATOM 924   C CA  . ARG A 1 141 ? 213.866 254.750 182.224 1.00 65.03  ? 153 ARG A CA  1 
ATOM 925   C C   . ARG A 1 141 ? 213.536 256.080 182.888 1.00 64.09  ? 153 ARG A C   1 
ATOM 926   O O   . ARG A 1 141 ? 212.395 256.548 182.838 1.00 65.82  ? 153 ARG A O   1 
ATOM 927   C CB  . ARG A 1 141 ? 213.972 254.925 180.708 1.00 57.81  ? 153 ARG A CB  1 
ATOM 928   C CG  . ARG A 1 141 ? 214.683 253.786 179.996 1.00 62.39  ? 153 ARG A CG  1 
ATOM 929   C CD  . ARG A 1 141 ? 214.773 254.036 178.497 1.00 62.22  ? 153 ARG A CD  1 
ATOM 930   N NE  . ARG A 1 141 ? 215.480 255.273 178.190 1.00 60.21  ? 153 ARG A NE  1 
ATOM 931   C CZ  . ARG A 1 141 ? 215.601 255.788 176.975 1.00 61.35  ? 153 ARG A CZ  1 
ATOM 932   N NH1 . ARG A 1 141 ? 215.075 255.191 175.916 1.00 62.19  ? 153 ARG A NH1 1 
ATOM 933   N NH2 . ARG A 1 141 ? 216.268 256.926 176.813 1.00 58.46  ? 153 ARG A NH2 1 
ATOM 934   N N   . LYS A 1 142 ? 214.541 256.685 183.507 1.00 57.31  ? 154 LYS A N   1 
ATOM 935   C CA  . LYS A 1 142 ? 214.361 257.906 184.275 1.00 64.13  ? 154 LYS A CA  1 
ATOM 936   C C   . LYS A 1 142 ? 214.619 259.136 183.411 1.00 60.18  ? 154 LYS A C   1 
ATOM 937   O O   . LYS A 1 142 ? 215.244 259.065 182.349 1.00 51.91  ? 154 LYS A O   1 
ATOM 938   C CB  . LYS A 1 142 ? 215.287 257.912 185.491 1.00 60.40  ? 154 LYS A CB  1 
ATOM 939   C CG  . LYS A 1 142 ? 214.905 256.893 186.551 1.00 59.70  ? 154 LYS A CG  1 
ATOM 940   C CD  . LYS A 1 142 ? 215.618 257.155 187.864 1.00 59.91  ? 154 LYS A CD  1 
ATOM 941   C CE  . LYS A 1 142 ? 215.148 256.195 188.944 1.00 59.74  ? 154 LYS A CE  1 
ATOM 942   N NZ  . LYS A 1 142 ? 215.545 256.648 190.305 1.00 58.66  ? 154 LYS A NZ  1 
ATOM 943   N N   . GLY A 1 143 ? 214.121 260.276 183.883 1.00 53.10  ? 155 GLY A N   1 
ATOM 944   C CA  . GLY A 1 143 ? 214.306 261.540 183.208 1.00 51.92  ? 155 GLY A CA  1 
ATOM 945   C C   . GLY A 1 143 ? 213.229 261.905 182.212 1.00 58.94  ? 155 GLY A C   1 
ATOM 946   O O   . GLY A 1 143 ? 213.280 263.007 181.650 1.00 61.62  ? 155 GLY A O   1 
ATOM 947   N N   . ILE A 1 144 ? 212.262 261.024 181.971 1.00 50.34  ? 156 ILE A N   1 
ATOM 948   C CA  . ILE A 1 144 ? 211.186 261.269 181.019 1.00 45.42  ? 156 ILE A CA  1 
ATOM 949   C C   . ILE A 1 144 ? 209.876 260.881 181.692 1.00 48.13  ? 156 ILE A C   1 
ATOM 950   O O   . ILE A 1 144 ? 209.670 259.709 182.027 1.00 48.41  ? 156 ILE A O   1 
ATOM 951   C CB  . ILE A 1 144 ? 211.387 260.496 179.710 1.00 33.80  ? 156 ILE A CB  1 
ATOM 952   C CG1 . ILE A 1 144 ? 212.565 261.097 178.941 1.00 42.53  ? 156 ILE A CG1 1 
ATOM 953   C CG2 . ILE A 1 144 ? 210.126 260.532 178.868 1.00 38.18  ? 156 ILE A CG2 1 
ATOM 954   C CD1 . ILE A 1 144 ? 212.977 260.311 177.732 1.00 48.03  ? 156 ILE A CD1 1 
ATOM 955   N N   . TYR A 1 145 ? 209.001 261.863 181.900 1.00 41.80  ? 157 TYR A N   1 
ATOM 956   C CA  . TYR A 1 145 ? 207.748 261.674 182.612 1.00 38.51  ? 157 TYR A CA  1 
ATOM 957   C C   . TYR A 1 145 ? 206.600 262.193 181.759 1.00 39.35  ? 157 TYR A C   1 
ATOM 958   O O   . TYR A 1 145 ? 206.801 262.809 180.711 1.00 40.29  ? 157 TYR A O   1 
ATOM 959   C CB  . TYR A 1 145 ? 207.743 262.411 183.958 1.00 37.44  ? 157 TYR A CB  1 
ATOM 960   C CG  . TYR A 1 145 ? 209.052 262.367 184.706 1.00 33.64  ? 157 TYR A CG  1 
ATOM 961   C CD1 . TYR A 1 145 ? 209.354 261.320 185.562 1.00 46.65  ? 157 TYR A CD1 1 
ATOM 962   C CD2 . TYR A 1 145 ? 209.985 263.383 184.560 1.00 35.00  ? 157 TYR A CD2 1 
ATOM 963   C CE1 . TYR A 1 145 ? 210.552 261.284 186.246 1.00 50.16  ? 157 TYR A CE1 1 
ATOM 964   C CE2 . TYR A 1 145 ? 211.182 263.356 185.238 1.00 42.16  ? 157 TYR A CE2 1 
ATOM 965   C CZ  . TYR A 1 145 ? 211.463 262.305 186.080 1.00 48.87  ? 157 TYR A CZ  1 
ATOM 966   O OH  . TYR A 1 145 ? 212.658 262.275 186.759 1.00 50.68  ? 157 TYR A OH  1 
ATOM 967   N N   . GLU A 1 146 ? 205.382 261.939 182.226 1.00 25.59  ? 158 GLU A N   1 
ATOM 968   C CA  . GLU A 1 146 ? 204.223 262.613 181.670 1.00 24.24  ? 158 GLU A CA  1 
ATOM 969   C C   . GLU A 1 146 ? 204.268 264.094 182.043 1.00 38.36  ? 158 GLU A C   1 
ATOM 970   O O   . GLU A 1 146 ? 205.026 264.515 182.918 1.00 43.80  ? 158 GLU A O   1 
ATOM 971   C CB  . GLU A 1 146 ? 202.932 261.967 182.171 1.00 25.30  ? 158 GLU A CB  1 
ATOM 972   C CG  . GLU A 1 146 ? 202.422 260.848 181.276 1.00 34.71  ? 158 GLU A CG  1 
ATOM 973   C CD  . GLU A 1 146 ? 201.219 260.128 181.857 1.00 47.16  ? 158 GLU A CD  1 
ATOM 974   O OE1 . GLU A 1 146 ? 200.431 260.771 182.581 1.00 45.79  ? 158 GLU A OE1 1 
ATOM 975   O OE2 . GLU A 1 146 ? 201.063 258.919 181.585 1.00 46.79  ? 158 GLU A OE2 1 
ATOM 976   N N   . ILE A 1 147 ? 203.440 264.891 181.364 1.00 27.12  ? 159 ILE A N   1 
ATOM 977   C CA  . ILE A 1 147 ? 203.518 266.339 181.537 1.00 20.90  ? 159 ILE A CA  1 
ATOM 978   C C   . ILE A 1 147 ? 203.116 266.741 182.949 1.00 25.46  ? 159 ILE A C   1 
ATOM 979   O O   . ILE A 1 147 ? 203.714 267.645 183.544 1.00 44.30  ? 159 ILE A O   1 
ATOM 980   C CB  . ILE A 1 147 ? 202.663 267.054 180.477 1.00 15.12  ? 159 ILE A CB  1 
ATOM 981   C CG1 . ILE A 1 147 ? 202.929 266.465 179.094 1.00 21.72  ? 159 ILE A CG1 1 
ATOM 982   C CG2 . ILE A 1 147 ? 202.954 268.542 180.477 1.00 15.66  ? 159 ILE A CG2 1 
ATOM 983   C CD1 . ILE A 1 147 ? 204.356 266.622 178.626 1.00 21.27  ? 159 ILE A CD1 1 
ATOM 984   N N   . TYR A 1 148 ? 202.104 266.078 183.514 1.00 15.99  ? 160 TYR A N   1 
ATOM 985   C CA  . TYR A 1 148 ? 201.703 266.391 184.881 1.00 20.94  ? 160 TYR A CA  1 
ATOM 986   C C   . TYR A 1 148 ? 202.805 266.043 185.873 1.00 26.61  ? 160 TYR A C   1 
ATOM 987   O O   . TYR A 1 148 ? 203.110 266.835 186.772 1.00 38.17  ? 160 TYR A O   1 
ATOM 988   C CB  . TYR A 1 148 ? 200.413 265.656 185.233 1.00 23.02  ? 160 TYR A CB  1 
ATOM 989   C CG  . TYR A 1 148 ? 199.748 266.171 186.488 1.00 17.56  ? 160 TYR A CG  1 
ATOM 990   C CD1 . TYR A 1 148 ? 199.600 267.530 186.705 1.00 31.18  ? 160 TYR A CD1 1 
ATOM 991   C CD2 . TYR A 1 148 ? 199.267 265.299 187.452 1.00 26.51  ? 160 TYR A CD2 1 
ATOM 992   C CE1 . TYR A 1 148 ? 198.994 268.008 187.846 1.00 26.59  ? 160 TYR A CE1 1 
ATOM 993   C CE2 . TYR A 1 148 ? 198.659 265.769 188.597 1.00 31.56  ? 160 TYR A CE2 1 
ATOM 994   C CZ  . TYR A 1 148 ? 198.526 267.125 188.789 1.00 29.60  ? 160 TYR A CZ  1 
ATOM 995   O OH  . TYR A 1 148 ? 197.921 267.598 189.928 1.00 43.17  ? 160 TYR A OH  1 
ATOM 996   N N   . SER A 1 149 ? 203.427 264.873 185.716 1.00 17.87  ? 161 SER A N   1 
ATOM 997   C CA  . SER A 1 149 ? 204.526 264.498 186.599 1.00 10.93  ? 161 SER A CA  1 
ATOM 998   C C   . SER A 1 149 ? 205.744 265.388 186.374 1.00 16.98  ? 161 SER A C   1 
ATOM 999   O O   . SER A 1 149 ? 206.466 265.710 187.323 1.00 36.10  ? 161 SER A O   1 
ATOM 1000  C CB  . SER A 1 149 ? 204.886 263.029 186.393 1.00 21.20  ? 161 SER A CB  1 
ATOM 1001  O OG  . SER A 1 149 ? 203.799 262.190 186.737 1.00 31.93  ? 161 SER A OG  1 
ATOM 1002  N N   . LEU A 1 150 ? 205.987 265.794 185.126 1.00 0.64   ? 162 LEU A N   1 
ATOM 1003  C CA  . LEU A 1 150 ? 207.082 266.715 184.840 1.00 8.56   ? 162 LEU A CA  1 
ATOM 1004  C C   . LEU A 1 150 ? 206.879 268.047 185.554 1.00 21.18  ? 162 LEU A C   1 
ATOM 1005  O O   . LEU A 1 150 ? 207.804 268.584 186.180 1.00 31.88  ? 162 LEU A O   1 
ATOM 1006  C CB  . LEU A 1 150 ? 207.195 266.917 183.330 1.00 5.98   ? 162 LEU A CB  1 
ATOM 1007  C CG  . LEU A 1 150 ? 208.090 268.032 182.796 1.00 13.22  ? 162 LEU A CG  1 
ATOM 1008  C CD1 . LEU A 1 150 ? 209.533 267.788 183.191 1.00 15.65  ? 162 LEU A CD1 1 
ATOM 1009  C CD2 . LEU A 1 150 ? 207.952 268.135 181.288 1.00 11.57  ? 162 LEU A CD2 1 
ATOM 1010  N N   . ALA A 1 151 ? 205.660 268.587 185.487 1.00 18.34  ? 163 ALA A N   1 
ATOM 1011  C CA  . ALA A 1 151 ? 205.362 269.836 186.178 1.00 9.41   ? 163 ALA A CA  1 
ATOM 1012  C C   . ALA A 1 151 ? 205.427 269.663 187.688 1.00 23.81  ? 163 ALA A C   1 
ATOM 1013  O O   . ALA A 1 151 ? 205.844 270.580 188.405 1.00 27.75  ? 163 ALA A O   1 
ATOM 1014  C CB  . ALA A 1 151 ? 203.992 270.352 185.753 1.00 14.03  ? 163 ALA A CB  1 
ATOM 1015  N N   . LEU A 1 152 ? 205.014 268.498 188.193 1.00 24.37  ? 164 LEU A N   1 
ATOM 1016  C CA  . LEU A 1 152 ? 205.112 268.243 189.625 1.00 10.50  ? 164 LEU A CA  1 
ATOM 1017  C C   . LEU A 1 152 ? 206.566 268.202 190.082 1.00 15.91  ? 164 LEU A C   1 
ATOM 1018  O O   . LEU A 1 152 ? 206.899 268.716 191.152 1.00 15.61  ? 164 LEU A O   1 
ATOM 1019  C CB  . LEU A 1 152 ? 204.398 266.940 189.982 1.00 8.56   ? 164 LEU A CB  1 
ATOM 1020  C CG  . LEU A 1 152 ? 202.871 267.002 190.061 1.00 19.43  ? 164 LEU A CG  1 
ATOM 1021  C CD1 . LEU A 1 152 ? 202.318 265.787 190.784 1.00 22.95  ? 164 LEU A CD1 1 
ATOM 1022  C CD2 . LEU A 1 152 ? 202.406 268.285 190.729 1.00 23.92  ? 164 LEU A CD2 1 
ATOM 1023  N N   . VAL A 1 153 ? 207.445 267.595 189.285 1.00 19.83  ? 165 VAL A N   1 
ATOM 1024  C CA  . VAL A 1 153 ? 208.870 267.571 189.619 1.00 18.35  ? 165 VAL A CA  1 
ATOM 1025  C C   . VAL A 1 153 ? 209.455 268.979 189.582 1.00 30.48  ? 165 VAL A C   1 
ATOM 1026  O O   . VAL A 1 153 ? 210.255 269.363 190.447 1.00 42.71  ? 165 VAL A O   1 
ATOM 1027  C CB  . VAL A 1 153 ? 209.627 266.620 188.673 1.00 17.06  ? 165 VAL A CB  1 
ATOM 1028  C CG1 . VAL A 1 153 ? 211.126 266.777 188.845 1.00 26.84  ? 165 VAL A CG1 1 
ATOM 1029  C CG2 . VAL A 1 153 ? 209.211 265.183 188.926 1.00 30.63  ? 165 VAL A CG2 1 
ATOM 1030  N N   . THR A 1 154 ? 209.076 269.766 188.575 1.00 24.17  ? 166 THR A N   1 
ATOM 1031  C CA  . THR A 1 154 ? 209.571 271.137 188.501 1.00 20.78  ? 166 THR A CA  1 
ATOM 1032  C C   . THR A 1 154 ? 209.097 271.957 189.701 1.00 32.80  ? 166 THR A C   1 
ATOM 1033  O O   . THR A 1 154 ? 209.866 272.729 190.285 1.00 41.16  ? 166 THR A O   1 
ATOM 1034  C CB  . THR A 1 154 ? 209.137 271.773 187.181 1.00 24.34  ? 166 THR A CB  1 
ATOM 1035  O OG1 . THR A 1 154 ? 209.556 270.940 186.094 1.00 11.77  ? 166 THR A OG1 1 
ATOM 1036  C CG2 . THR A 1 154 ? 209.791 273.126 187.012 1.00 40.51  ? 166 THR A CG2 1 
ATOM 1037  N N   . TRP A 1 155 ? 207.841 271.783 190.113 1.00 39.41  ? 167 TRP A N   1 
ATOM 1038  C CA  . TRP A 1 155 ? 207.377 272.499 191.296 1.00 32.63  ? 167 TRP A CA  1 
ATOM 1039  C C   . TRP A 1 155 ? 207.994 271.939 192.574 1.00 43.46  ? 167 TRP A C   1 
ATOM 1040  O O   . TRP A 1 155 ? 208.089 272.655 193.572 1.00 54.03  ? 167 TRP A O   1 
ATOM 1041  C CB  . TRP A 1 155 ? 205.849 272.494 191.371 1.00 46.76  ? 167 TRP A CB  1 
ATOM 1042  C CG  . TRP A 1 155 ? 205.311 273.208 192.585 1.00 40.48  ? 167 TRP A CG  1 
ATOM 1043  C CD1 . TRP A 1 155 ? 205.231 272.724 193.858 1.00 42.85  ? 167 TRP A CD1 1 
ATOM 1044  C CD2 . TRP A 1 155 ? 204.860 274.568 192.649 1.00 34.22  ? 167 TRP A CD2 1 
ATOM 1045  N NE1 . TRP A 1 155 ? 204.721 273.680 194.699 1.00 33.69  ? 167 TRP A NE1 1 
ATOM 1046  C CE2 . TRP A 1 155 ? 204.487 274.822 193.981 1.00 32.05  ? 167 TRP A CE2 1 
ATOM 1047  C CE3 . TRP A 1 155 ? 204.718 275.588 191.704 1.00 43.53  ? 167 TRP A CE3 1 
ATOM 1048  C CZ2 . TRP A 1 155 ? 203.981 276.051 194.392 1.00 37.74  ? 167 TRP A CZ2 1 
ATOM 1049  C CZ3 . TRP A 1 155 ? 204.216 276.807 192.114 1.00 39.30  ? 167 TRP A CZ3 1 
ATOM 1050  C CH2 . TRP A 1 155 ? 203.855 277.028 193.445 1.00 36.55  ? 167 TRP A CH2 1 
ATOM 1051  N N   . ARG A 1 156 ? 208.400 270.670 192.584 1.00 37.11  ? 168 ARG A N   1 
ATOM 1052  C CA  . ARG A 1 156 ? 209.134 270.166 193.740 1.00 31.94  ? 168 ARG A CA  1 
ATOM 1053  C C   . ARG A 1 156 ? 210.504 270.822 193.842 1.00 23.45  ? 168 ARG A C   1 
ATOM 1054  O O   . ARG A 1 156 ? 210.973 271.125 194.945 1.00 42.21  ? 168 ARG A O   1 
ATOM 1055  C CB  . ARG A 1 156 ? 209.271 268.646 193.677 1.00 30.61  ? 168 ARG A CB  1 
ATOM 1056  C CG  . ARG A 1 156 ? 209.854 268.051 194.949 1.00 24.37  ? 168 ARG A CG  1 
ATOM 1057  C CD  . ARG A 1 156 ? 209.894 266.538 194.911 1.00 29.73  ? 168 ARG A CD  1 
ATOM 1058  N NE  . ARG A 1 156 ? 210.946 266.043 194.034 1.00 40.65  ? 168 ARG A NE  1 
ATOM 1059  C CZ  . ARG A 1 156 ? 210.798 265.048 193.171 1.00 39.50  ? 168 ARG A CZ  1 
ATOM 1060  N NH1 . ARG A 1 156 ? 209.646 264.411 193.041 1.00 41.34  ? 168 ARG A NH1 1 
ATOM 1061  N NH2 . ARG A 1 156 ? 211.834 264.682 192.421 1.00 32.79  ? 168 ARG A NH2 1 
ATOM 1062  N N   . ASP A 1 157 ? 211.164 271.046 192.705 1.00 31.22  ? 169 ASP A N   1 
ATOM 1063  C CA  . ASP A 1 157 ? 212.389 271.842 192.728 1.00 38.74  ? 169 ASP A CA  1 
ATOM 1064  C C   . ASP A 1 157 ? 212.111 273.314 193.006 1.00 52.03  ? 169 ASP A C   1 
ATOM 1065  O O   . ASP A 1 157 ? 213.044 274.056 193.326 1.00 56.81  ? 169 ASP A O   1 
ATOM 1066  C CB  . ASP A 1 157 ? 213.157 271.699 191.413 1.00 45.97  ? 169 ASP A CB  1 
ATOM 1067  C CG  . ASP A 1 157 ? 213.485 270.258 191.081 1.00 52.91  ? 169 ASP A CG  1 
ATOM 1068  O OD1 . ASP A 1 157 ? 213.594 269.440 192.018 1.00 51.81  ? 169 ASP A OD1 1 
ATOM 1069  O OD2 . ASP A 1 157 ? 213.651 269.944 189.884 1.00 56.04  ? 169 ASP A OD2 1 
ATOM 1070  N N   . CYS A 1 158 ? 210.856 273.745 192.868 1.00 62.42  ? 170 CYS A N   1 
ATOM 1071  C CA  . CYS A 1 158 ? 210.419 275.009 193.465 1.00 54.36  ? 170 CYS A CA  1 
ATOM 1072  C C   . CYS A 1 158 ? 210.332 274.907 194.986 1.00 54.78  ? 170 CYS A C   1 
ATOM 1073  O O   . CYS A 1 158 ? 210.656 275.863 195.697 1.00 53.18  ? 170 CYS A O   1 
ATOM 1074  C CB  . CYS A 1 158 ? 209.069 275.424 192.890 1.00 57.14  ? 170 CYS A CB  1 
ATOM 1075  S SG  . CYS A 1 158 ? 208.249 276.740 193.799 1.00 38.66  ? 170 CYS A SG  1 
ATOM 1076  N N   . LEU A 1 159 ? 209.871 273.765 195.495 1.00 39.77  ? 171 LEU A N   1 
ATOM 1077  C CA  . LEU A 1 159 ? 209.898 273.517 196.932 1.00 28.81  ? 171 LEU A CA  1 
ATOM 1078  C C   . LEU A 1 159 ? 211.319 273.266 197.416 1.00 40.40  ? 171 LEU A C   1 
ATOM 1079  O O   . LEU A 1 159 ? 211.696 273.708 198.506 1.00 42.41  ? 171 LEU A O   1 
ATOM 1080  C CB  . LEU A 1 159 ? 208.975 272.347 197.278 1.00 31.36  ? 171 LEU A CB  1 
ATOM 1081  C CG  . LEU A 1 159 ? 208.878 271.872 198.728 1.00 35.57  ? 171 LEU A CG  1 
ATOM 1082  C CD1 . LEU A 1 159 ? 207.460 271.464 199.030 1.00 35.25  ? 171 LEU A CD1 1 
ATOM 1083  C CD2 . LEU A 1 159 ? 209.801 270.698 198.984 1.00 32.95  ? 171 LEU A CD2 1 
ATOM 1084  N N   . PHE A 1 160 ? 212.134 272.577 196.613 1.00 51.45  ? 172 PHE A N   1 
ATOM 1085  C CA  . PHE A 1 160 ? 213.523 272.343 196.988 1.00 46.90  ? 172 PHE A CA  1 
ATOM 1086  C C   . PHE A 1 160 ? 214.280 273.654 196.828 1.00 52.89  ? 172 PHE A C   1 
ATOM 1087  O O   . PHE A 1 160 ? 215.144 273.794 195.957 1.00 63.01  ? 172 PHE A O   1 
ATOM 1088  C CB  . PHE A 1 160 ? 214.147 271.231 196.138 1.00 53.80  ? 172 PHE A CB  1 
ATOM 1089  C CG  . PHE A 1 160 ? 213.827 269.845 196.628 1.00 51.01  ? 172 PHE A CG  1 
ATOM 1090  C CD1 . PHE A 1 160 ? 213.036 269.666 197.751 1.00 47.56  ? 172 PHE A CD1 1 
ATOM 1091  C CD2 . PHE A 1 160 ? 214.306 268.725 195.966 1.00 50.67  ? 172 PHE A CD2 1 
ATOM 1092  C CE1 . PHE A 1 160 ? 212.728 268.401 198.207 1.00 56.55  ? 172 PHE A CE1 1 
ATOM 1093  C CE2 . PHE A 1 160 ? 214.002 267.454 196.419 1.00 53.89  ? 172 PHE A CE2 1 
ATOM 1094  C CZ  . PHE A 1 160 ? 213.211 267.293 197.541 1.00 58.71  ? 172 PHE A CZ  1 
ATOM 1095  N N   . ARG A 1 161 ? 213.949 274.604 197.689 1.00 55.82  ? 173 ARG A N   1 
ATOM 1096  C CA  . ARG A 1 161 ? 214.339 276.003 197.587 1.00 62.10  ? 173 ARG A CA  1 
ATOM 1097  C C   . ARG A 1 161 ? 213.855 276.699 198.858 1.00 70.65  ? 173 ARG A C   1 
ATOM 1098  O O   . ARG A 1 161 ? 213.004 276.155 199.565 1.00 67.95  ? 173 ARG A O   1 
ATOM 1099  C CB  . ARG A 1 161 ? 213.747 276.647 196.315 1.00 50.28  ? 173 ARG A CB  1 
ATOM 1100  C CG  . ARG A 1 161 ? 213.465 278.138 196.359 1.00 54.10  ? 173 ARG A CG  1 
ATOM 1101  C CD  . ARG A 1 161 ? 213.050 278.691 195.017 1.00 66.32  ? 173 ARG A CD  1 
ATOM 1102  N NE  . ARG A 1 161 ? 212.672 280.094 195.128 1.00 65.31  ? 173 ARG A NE  1 
ATOM 1103  C CZ  . ARG A 1 161 ? 212.973 281.022 194.232 1.00 64.25  ? 173 ARG A CZ  1 
ATOM 1104  N NH1 . ARG A 1 161 ? 213.661 280.730 193.139 1.00 61.48  ? 173 ARG A NH1 1 
ATOM 1105  N NH2 . ARG A 1 161 ? 212.582 282.275 194.438 1.00 68.55  ? 173 ARG A NH2 1 
ATOM 1106  N N   . PRO A 1 162 ? 214.416 277.879 199.196 1.00 104.93 ? 174 PRO A N   1 
ATOM 1107  C CA  . PRO A 1 162 ? 213.975 278.586 200.407 1.00 100.96 ? 174 PRO A CA  1 
ATOM 1108  C C   . PRO A 1 162 ? 212.468 278.636 200.641 1.00 95.83  ? 174 PRO A C   1 
ATOM 1109  O O   . PRO A 1 162 ? 212.048 278.830 201.784 1.00 100.25 ? 174 PRO A O   1 
ATOM 1110  C CB  . PRO A 1 162 ? 214.545 279.994 200.197 1.00 102.40 ? 174 PRO A CB  1 
ATOM 1111  C CG  . PRO A 1 162 ? 215.748 279.798 199.275 1.00 102.17 ? 174 PRO A CG  1 
ATOM 1112  C CD  . PRO A 1 162 ? 215.737 278.370 198.770 1.00 103.81 ? 174 PRO A CD  1 
ATOM 1113  N N   . LEU A 1 163 ? 211.636 278.441 199.614 1.00 44.98  ? 175 LEU A N   1 
ATOM 1114  C CA  . LEU A 1 163 ? 210.203 278.355 199.868 1.00 41.88  ? 175 LEU A CA  1 
ATOM 1115  C C   . LEU A 1 163 ? 209.782 276.946 200.262 1.00 44.71  ? 175 LEU A C   1 
ATOM 1116  O O   . LEU A 1 163 ? 208.830 276.395 199.701 1.00 62.58  ? 175 LEU A O   1 
ATOM 1117  C CB  . LEU A 1 163 ? 209.394 278.809 198.652 1.00 48.47  ? 175 LEU A CB  1 
ATOM 1118  C CG  . LEU A 1 163 ? 209.350 280.295 198.319 1.00 45.44  ? 175 LEU A CG  1 
ATOM 1119  C CD1 . LEU A 1 163 ? 208.174 280.569 197.411 1.00 47.45  ? 175 LEU A CD1 1 
ATOM 1120  C CD2 . LEU A 1 163 ? 209.207 281.092 199.597 1.00 51.47  ? 175 LEU A CD2 1 
ATOM 1121  N N   . ASN A 1 164 ? 210.479 276.365 201.232 1.00 33.72  ? 176 ASN A N   1 
ATOM 1122  C CA  . ASN A 1 164 ? 209.960 275.225 201.971 1.00 31.98  ? 176 ASN A CA  1 
ATOM 1123  C C   . ASN A 1 164 ? 210.344 275.273 203.441 1.00 40.68  ? 176 ASN A C   1 
ATOM 1124  O O   . ASN A 1 164 ? 209.896 274.412 204.203 1.00 41.78  ? 176 ASN A O   1 
ATOM 1125  C CB  . ASN A 1 164 ? 210.436 273.897 201.363 1.00 37.94  ? 176 ASN A CB  1 
ATOM 1126  C CG  . ASN A 1 164 ? 211.861 273.554 201.739 1.00 44.45  ? 176 ASN A CG  1 
ATOM 1127  O OD1 . ASN A 1 164 ? 212.715 274.431 201.866 1.00 51.34  ? 176 ASN A OD1 1 
ATOM 1128  N ND2 . ASN A 1 164 ? 212.122 272.269 201.936 1.00 38.34  ? 176 ASN A ND2 1 
ATOM 1129  N N   . LYS A 1 165 ? 211.155 276.246 203.863 1.00 42.40  ? 177 LYS A N   1 
ATOM 1130  C CA  . LYS A 1 165 ? 211.529 276.394 205.259 1.00 32.74  ? 177 LYS A CA  1 
ATOM 1131  C C   . LYS A 1 165 ? 210.814 277.532 205.964 1.00 35.09  ? 177 LYS A C   1 
ATOM 1132  O O   . LYS A 1 165 ? 210.504 277.392 207.149 1.00 50.26  ? 177 LYS A O   1 
ATOM 1133  C CB  . LYS A 1 165 ? 213.045 276.604 205.394 1.00 32.60  ? 177 LYS A CB  1 
ATOM 1134  C CG  . LYS A 1 165 ? 213.832 275.321 205.604 1.00 37.30  ? 177 LYS A CG  1 
ATOM 1135  C CD  . LYS A 1 165 ? 215.325 275.592 205.716 1.00 42.46  ? 177 LYS A CD  1 
ATOM 1136  C CE  . LYS A 1 165 ? 216.085 274.330 206.081 1.00 43.67  ? 177 LYS A CE  1 
ATOM 1137  N NZ  . LYS A 1 165 ? 215.588 273.147 205.327 1.00 45.42  ? 177 LYS A NZ  1 
ATOM 1138  N N   . GLN A 1 166 ? 210.533 278.644 205.281 1.00 22.16  ? 178 GLN A N   1 
ATOM 1139  C CA  . GLN A 1 166 ? 209.765 279.710 205.910 1.00 32.03  ? 178 GLN A CA  1 
ATOM 1140  C C   . GLN A 1 166 ? 208.262 279.511 205.799 1.00 34.39  ? 178 GLN A C   1 
ATOM 1141  O O   . GLN A 1 166 ? 207.530 280.005 206.661 1.00 42.22  ? 178 GLN A O   1 
ATOM 1142  C CB  . GLN A 1 166 ? 210.141 281.081 205.333 1.00 34.45  ? 178 GLN A CB  1 
ATOM 1143  C CG  . GLN A 1 166 ? 209.975 281.247 203.842 1.00 34.14  ? 178 GLN A CG  1 
ATOM 1144  C CD  . GLN A 1 166 ? 211.308 281.312 203.132 1.00 38.73  ? 178 GLN A CD  1 
ATOM 1145  O OE1 . GLN A 1 166 ? 212.330 280.893 203.673 1.00 46.31  ? 178 GLN A OE1 1 
ATOM 1146  N NE2 . GLN A 1 166 ? 211.314 281.862 201.928 1.00 29.70  ? 178 GLN A NE2 1 
ATOM 1147  N N   . VAL A 1 167 ? 207.785 278.784 204.787 1.00 24.71  ? 179 VAL A N   1 
ATOM 1148  C CA  . VAL A 1 167 ? 206.393 278.350 204.813 1.00 10.36  ? 179 VAL A CA  1 
ATOM 1149  C C   . VAL A 1 167 ? 206.178 277.346 205.936 1.00 18.80  ? 179 VAL A C   1 
ATOM 1150  O O   . VAL A 1 167 ? 205.182 277.413 206.659 1.00 38.65  ? 179 VAL A O   1 
ATOM 1151  C CB  . VAL A 1 167 ? 205.969 277.783 203.443 1.00 6.68   ? 179 VAL A CB  1 
ATOM 1152  C CG1 . VAL A 1 167 ? 206.914 276.700 202.986 1.00 27.73  ? 179 VAL A CG1 1 
ATOM 1153  C CG2 . VAL A 1 167 ? 204.547 277.258 203.503 1.00 13.04  ? 179 VAL A CG2 1 
ATOM 1154  N N   . THR A 1 168 ? 207.128 276.427 206.135 1.00 22.53  ? 180 THR A N   1 
ATOM 1155  C CA  . THR A 1 168 ? 207.014 275.480 207.238 1.00 17.16  ? 180 THR A CA  1 
ATOM 1156  C C   . THR A 1 168 ? 207.177 276.180 208.584 1.00 16.79  ? 180 THR A C   1 
ATOM 1157  O O   . THR A 1 168 ? 206.435 275.890 209.529 1.00 32.50  ? 180 THR A O   1 
ATOM 1158  C CB  . THR A 1 168 ? 208.043 274.360 207.084 1.00 13.44  ? 180 THR A CB  1 
ATOM 1159  O OG1 . THR A 1 168 ? 207.655 273.500 206.006 1.00 20.28  ? 180 THR A OG1 1 
ATOM 1160  C CG2 . THR A 1 168 ? 208.129 273.536 208.358 1.00 7.71   ? 180 THR A CG2 1 
ATOM 1161  N N   . ASN A 1 169 ? 208.134 277.105 208.691 1.00 8.46   ? 181 ASN A N   1 
ATOM 1162  C CA  . ASN A 1 169 ? 208.295 277.847 209.939 1.00 6.05   ? 181 ASN A CA  1 
ATOM 1163  C C   . ASN A 1 169 ? 207.056 278.670 210.257 1.00 13.57  ? 181 ASN A C   1 
ATOM 1164  O O   . ASN A 1 169 ? 206.645 278.756 211.418 1.00 36.33  ? 181 ASN A O   1 
ATOM 1165  C CB  . ASN A 1 169 ? 209.532 278.743 209.883 1.00 10.07  ? 181 ASN A CB  1 
ATOM 1166  C CG  . ASN A 1 169 ? 210.814 277.987 210.167 1.00 20.65  ? 181 ASN A CG  1 
ATOM 1167  O OD1 . ASN A 1 169 ? 211.788 278.084 209.424 1.00 18.47  ? 181 ASN A OD1 1 
ATOM 1168  N ND2 . ASN A 1 169 ? 210.816 277.221 211.250 1.00 34.82  ? 181 ASN A ND2 1 
ATOM 1169  N N   . ALA A 1 170 ? 206.439 279.277 209.243 1.00 16.72  ? 182 ALA A N   1 
ATOM 1170  C CA  . ALA A 1 170 ? 205.230 280.052 209.483 1.00 20.25  ? 182 ALA A CA  1 
ATOM 1171  C C   . ALA A 1 170 ? 204.028 279.164 209.782 1.00 28.78  ? 182 ALA A C   1 
ATOM 1172  O O   . ALA A 1 170 ? 203.157 279.561 210.556 1.00 42.98  ? 182 ALA A O   1 
ATOM 1173  C CB  . ALA A 1 170 ? 204.942 280.956 208.286 1.00 23.89  ? 182 ALA A CB  1 
ATOM 1174  N N   . VAL A 1 171 ? 203.972 277.958 209.210 1.00 21.01  ? 183 VAL A N   1 
ATOM 1175  C CA  . VAL A 1 171 ? 202.937 277.003 209.595 1.00 4.30   ? 183 VAL A CA  1 
ATOM 1176  C C   . VAL A 1 171 ? 203.098 276.613 211.058 1.00 9.82   ? 183 VAL A C   1 
ATOM 1177  O O   . VAL A 1 171 ? 202.117 276.520 211.802 1.00 20.52  ? 183 VAL A O   1 
ATOM 1178  C CB  . VAL A 1 171 ? 202.966 275.770 208.673 1.00 4.92   ? 183 VAL A CB  1 
ATOM 1179  C CG1 . VAL A 1 171 ? 202.141 274.647 209.264 1.00 8.62   ? 183 VAL A CG1 1 
ATOM 1180  C CG2 . VAL A 1 171 ? 202.434 276.122 207.301 1.00 17.35  ? 183 VAL A CG2 1 
ATOM 1181  N N   . LEU A 1 172 ? 204.338 276.369 211.491 1.00 29.03  ? 184 LEU A N   1 
ATOM 1182  C CA  . LEU A 1 172 ? 204.573 276.052 212.896 1.00 17.26  ? 184 LEU A CA  1 
ATOM 1183  C C   . LEU A 1 172 ? 204.208 277.226 213.795 1.00 13.91  ? 184 LEU A C   1 
ATOM 1184  O O   . LEU A 1 172 ? 203.588 277.040 214.846 1.00 37.16  ? 184 LEU A O   1 
ATOM 1185  C CB  . LEU A 1 172 ? 206.028 275.640 213.115 1.00 22.36  ? 184 LEU A CB  1 
ATOM 1186  C CG  . LEU A 1 172 ? 206.534 274.424 212.337 1.00 22.09  ? 184 LEU A CG  1 
ATOM 1187  C CD1 . LEU A 1 172 ? 207.970 274.110 212.711 1.00 26.19  ? 184 LEU A CD1 1 
ATOM 1188  C CD2 . LEU A 1 172 ? 205.638 273.227 212.586 1.00 23.94  ? 184 LEU A CD2 1 
ATOM 1189  N N   . LYS A 1 173 ? 204.573 278.445 213.396 1.00 8.36   ? 185 LYS A N   1 
ATOM 1190  C CA  . LYS A 1 173 ? 204.230 279.625 214.183 1.00 9.26   ? 185 LYS A CA  1 
ATOM 1191  C C   . LYS A 1 173 ? 202.727 279.873 214.207 1.00 15.88  ? 185 LYS A C   1 
ATOM 1192  O O   . LYS A 1 173 ? 202.206 280.452 215.166 1.00 30.91  ? 185 LYS A O   1 
ATOM 1193  C CB  . LYS A 1 173 ? 204.979 280.840 213.628 1.00 17.76  ? 185 LYS A CB  1 
ATOM 1194  C CG  . LYS A 1 173 ? 204.489 282.188 214.121 1.00 24.60  ? 185 LYS A CG  1 
ATOM 1195  C CD  . LYS A 1 173 ? 205.050 283.316 213.269 1.00 32.18  ? 185 LYS A CD  1 
ATOM 1196  C CE  . LYS A 1 173 ? 204.059 284.458 213.144 1.00 33.52  ? 185 LYS A CE  1 
ATOM 1197  N NZ  . LYS A 1 173 ? 203.144 284.264 211.985 1.00 26.92  ? 185 LYS A NZ  1 
ATOM 1198  N N   . LEU A 1 174 ? 202.012 279.430 213.172 1.00 18.84  ? 186 LEU A N   1 
ATOM 1199  C CA  . LEU A 1 174 ? 200.568 279.629 213.123 1.00 14.14  ? 186 LEU A CA  1 
ATOM 1200  C C   . LEU A 1 174 ? 199.848 278.562 213.941 1.00 15.22  ? 186 LEU A C   1 
ATOM 1201  O O   . LEU A 1 174 ? 198.819 278.840 214.568 1.00 26.10  ? 186 LEU A O   1 
ATOM 1202  C CB  . LEU A 1 174 ? 200.103 279.611 211.665 1.00 25.62  ? 186 LEU A CB  1 
ATOM 1203  C CG  . LEU A 1 174 ? 198.740 280.173 211.270 1.00 22.77  ? 186 LEU A CG  1 
ATOM 1204  C CD1 . LEU A 1 174 ? 198.695 281.661 211.568 1.00 32.29  ? 186 LEU A CD1 1 
ATOM 1205  C CD2 . LEU A 1 174 ? 198.449 279.910 209.801 1.00 9.48   ? 186 LEU A CD2 1 
ATOM 1206  N N   . ILE A 1 175 ? 200.374 277.335 213.942 1.00 22.51  ? 187 ILE A N   1 
ATOM 1207  C CA  . ILE A 1 175 ? 199.875 276.283 214.827 1.00 3.04   ? 187 ILE A CA  1 
ATOM 1208  C C   . ILE A 1 175 ? 200.200 276.612 216.276 1.00 11.59  ? 187 ILE A C   1 
ATOM 1209  O O   . ILE A 1 175 ? 199.471 276.215 217.193 1.00 22.84  ? 187 ILE A O   1 
ATOM 1210  C CB  . ILE A 1 175 ? 200.446 274.912 214.412 1.00 9.55   ? 187 ILE A CB  1 
ATOM 1211  C CG1 . ILE A 1 175 ? 199.930 274.512 213.032 1.00 21.36  ? 187 ILE A CG1 1 
ATOM 1212  C CG2 . ILE A 1 175 ? 200.074 273.833 215.412 1.00 17.99  ? 187 ILE A CG2 1 
ATOM 1213  C CD1 . ILE A 1 175 ? 200.542 273.238 212.498 1.00 14.31  ? 187 ILE A CD1 1 
ATOM 1214  N N   . GLU A 1 176 ? 201.277 277.366 216.509 1.00 40.07  ? 188 GLU A N   1 
ATOM 1215  C CA  . GLU A 1 176 ? 201.743 277.725 217.844 1.00 27.23  ? 188 GLU A CA  1 
ATOM 1216  C C   . GLU A 1 176 ? 200.825 278.743 218.521 1.00 24.67  ? 188 GLU A C   1 
ATOM 1217  O O   . GLU A 1 176 ? 201.127 279.305 219.576 1.00 30.90  ? 188 GLU A O   1 
ATOM 1218  C CB  . GLU A 1 176 ? 203.183 278.240 217.753 1.00 30.28  ? 188 GLU A CB  1 
ATOM 1219  C CG  . GLU A 1 176 ? 203.982 278.182 219.053 1.00 35.64  ? 188 GLU A CG  1 
ATOM 1220  C CD  . GLU A 1 176 ? 204.051 279.507 219.775 1.00 47.16  ? 188 GLU A CD  1 
ATOM 1221  O OE1 . GLU A 1 176 ? 203.988 280.555 219.101 1.00 48.17  ? 188 GLU A OE1 1 
ATOM 1222  O OE2 . GLU A 1 176 ? 204.172 279.501 221.019 1.00 43.30  ? 188 GLU A OE2 1 
ATOM 1223  N N   . LYS A 1 177 ? 199.668 278.964 217.893 1.00 33.87  ? 189 LYS A N   1 
ATOM 1224  C CA  . LYS A 1 177 ? 198.519 279.583 218.539 1.00 43.79  ? 189 LYS A CA  1 
ATOM 1225  C C   . LYS A 1 177 ? 197.656 278.552 219.253 1.00 54.40  ? 189 LYS A C   1 
ATOM 1226  O O   . LYS A 1 177 ? 196.437 278.729 219.370 1.00 46.62  ? 189 LYS A O   1 
ATOM 1227  C CB  . LYS A 1 177 ? 197.687 280.367 217.525 1.00 35.26  ? 189 LYS A CB  1 
ATOM 1228  C CG  . LYS A 1 177 ? 198.466 281.381 216.711 1.00 39.90  ? 189 LYS A CG  1 
ATOM 1229  C CD  . LYS A 1 177 ? 198.991 282.509 217.583 1.00 43.04  ? 189 LYS A CD  1 
ATOM 1230  C CE  . LYS A 1 177 ? 199.630 283.600 216.737 1.00 46.63  ? 189 LYS A CE  1 
ATOM 1231  N NZ  . LYS A 1 177 ? 200.742 283.082 215.896 1.00 44.78  ? 189 LYS A NZ  1 
ATOM 1232  N N   . GLU A 1 178 ? 198.276 277.456 219.702 1.00 49.38  ? 190 GLU A N   1 
ATOM 1233  C CA  . GLU A 1 178 ? 197.623 276.505 220.589 1.00 35.91  ? 190 GLU A CA  1 
ATOM 1234  C C   . GLU A 1 178 ? 197.096 277.181 221.845 1.00 40.74  ? 190 GLU A C   1 
ATOM 1235  O O   . GLU A 1 178 ? 196.192 276.648 222.495 1.00 48.36  ? 190 GLU A O   1 
ATOM 1236  C CB  . GLU A 1 178 ? 198.614 275.401 220.971 1.00 22.53  ? 190 GLU A CB  1 
ATOM 1237  C CG  . GLU A 1 178 ? 198.808 274.324 219.913 1.00 39.53  ? 190 GLU A CG  1 
ATOM 1238  C CD  . GLU A 1 178 ? 200.200 273.718 219.953 1.00 41.67  ? 190 GLU A CD  1 
ATOM 1239  O OE1 . GLU A 1 178 ? 201.120 274.378 220.478 1.00 42.83  ? 190 GLU A OE1 1 
ATOM 1240  O OE2 . GLU A 1 178 ? 200.380 272.587 219.459 1.00 27.76  ? 190 GLU A OE2 1 
ATOM 1241  N N   . ARG A 1 179 ? 197.644 278.346 222.194 1.00 49.73  ? 191 ARG A N   1 
ATOM 1242  C CA  . ARG A 1 179 ? 197.182 279.089 223.359 1.00 56.07  ? 191 ARG A CA  1 
ATOM 1243  C C   . ARG A 1 179 ? 195.863 279.804 223.080 1.00 56.75  ? 191 ARG A C   1 
ATOM 1244  O O   . ARG A 1 179 ? 194.857 279.553 223.753 1.00 67.84  ? 191 ARG A O   1 
ATOM 1245  C CB  . ARG A 1 179 ? 198.264 280.077 223.802 1.00 58.88  ? 191 ARG A CB  1 
ATOM 1246  C CG  . ARG A 1 179 ? 199.073 280.663 222.657 1.00 50.94  ? 191 ARG A CG  1 
ATOM 1247  C CD  . ARG A 1 179 ? 199.960 281.793 223.140 1.00 55.50  ? 191 ARG A CD  1 
ATOM 1248  N NE  . ARG A 1 179 ? 200.968 282.164 222.153 1.00 63.06  ? 191 ARG A NE  1 
ATOM 1249  C CZ  . ARG A 1 179 ? 202.208 281.692 222.141 1.00 65.07  ? 191 ARG A CZ  1 
ATOM 1250  N NH1 . ARG A 1 179 ? 202.620 280.810 223.035 1.00 58.11  ? 191 ARG A NH1 1 
ATOM 1251  N NH2 . ARG A 1 179 ? 203.054 282.119 221.209 1.00 65.48  ? 191 ARG A NH2 1 
ATOM 1252  N N   . ASN A 1 180 ? 195.840 280.692 222.088 1.00 63.35  ? 192 ASN A N   1 
ATOM 1253  C CA  . ASN A 1 180 ? 194.615 281.407 221.758 1.00 68.83  ? 192 ASN A CA  1 
ATOM 1254  C C   . ASN A 1 180 ? 194.687 281.944 220.336 1.00 73.57  ? 192 ASN A C   1 
ATOM 1255  O O   . ASN A 1 180 ? 195.760 282.321 219.857 1.00 78.53  ? 192 ASN A O   1 
ATOM 1256  C CB  . ASN A 1 180 ? 194.342 282.547 222.750 1.00 72.77  ? 192 ASN A CB  1 
ATOM 1257  C CG  . ASN A 1 180 ? 195.521 283.492 222.903 1.00 76.83  ? 192 ASN A CG  1 
ATOM 1258  O OD1 . ASN A 1 180 ? 196.564 283.317 222.275 1.00 82.21  ? 192 ASN A OD1 1 
ATOM 1259  N ND2 . ASN A 1 180 ? 195.352 284.512 223.739 1.00 75.00  ? 192 ASN A ND2 1 
ATOM 1260  N N   . GLY A 1 181 ? 193.534 281.972 219.673 1.00 50.13  ? 193 GLY A N   1 
ATOM 1261  C CA  . GLY A 1 181 ? 193.415 282.472 218.317 1.00 49.61  ? 193 GLY A CA  1 
ATOM 1262  C C   . GLY A 1 181 ? 192.303 281.765 217.570 1.00 57.03  ? 193 GLY A C   1 
ATOM 1263  O O   . GLY A 1 181 ? 192.205 280.535 217.618 1.00 53.83  ? 193 GLY A O   1 
ATOM 1264  N N   . GLU A 1 182 ? 191.462 282.523 216.869 1.00 63.17  ? 194 GLU A N   1 
ATOM 1265  C CA  . GLU A 1 182 ? 190.301 281.953 216.201 1.00 60.57  ? 194 GLU A CA  1 
ATOM 1266  C C   . GLU A 1 182 ? 190.250 282.219 214.708 1.00 62.14  ? 194 GLU A C   1 
ATOM 1267  O O   . GLU A 1 182 ? 189.713 281.387 213.971 1.00 67.81  ? 194 GLU A O   1 
ATOM 1268  C CB  . GLU A 1 182 ? 189.003 282.474 216.837 1.00 58.79  ? 194 GLU A CB  1 
ATOM 1269  C CG  . GLU A 1 182 ? 188.853 283.981 216.818 1.00 59.63  ? 194 GLU A CG  1 
ATOM 1270  C CD  . GLU A 1 182 ? 187.441 284.419 217.138 1.00 67.79  ? 194 GLU A CD  1 
ATOM 1271  O OE1 . GLU A 1 182 ? 186.924 284.026 218.206 1.00 68.65  ? 194 GLU A OE1 1 
ATOM 1272  O OE2 . GLU A 1 182 ? 186.846 285.152 216.323 1.00 67.50  ? 194 GLU A OE2 1 
ATOM 1273  N N   . THR A 1 183 ? 190.783 283.341 214.235 1.00 56.49  ? 195 THR A N   1 
ATOM 1274  C CA  . THR A 1 183 ? 190.909 283.576 212.798 1.00 57.49  ? 195 THR A CA  1 
ATOM 1275  C C   . THR A 1 183 ? 192.223 283.008 212.268 1.00 63.64  ? 195 THR A C   1 
ATOM 1276  O O   . THR A 1 183 ? 192.990 283.654 211.554 1.00 65.81  ? 195 THR A O   1 
ATOM 1277  C CB  . THR A 1 183 ? 190.763 285.066 212.496 1.00 57.55  ? 195 THR A CB  1 
ATOM 1278  O OG1 . THR A 1 183 ? 190.724 285.274 211.075 1.00 55.72  ? 195 THR A OG1 1 
ATOM 1279  C CG2 . THR A 1 183 ? 191.875 285.900 213.144 1.00 54.85  ? 195 THR A CG2 1 
ATOM 1280  N N   . ILE A 1 184 ? 192.458 281.736 212.598 1.00 56.06  ? 196 ILE A N   1 
ATOM 1281  C CA  . ILE A 1 184 ? 193.720 281.098 212.262 1.00 48.68  ? 196 ILE A CA  1 
ATOM 1282  C C   . ILE A 1 184 ? 193.810 280.787 210.775 1.00 49.52  ? 196 ILE A C   1 
ATOM 1283  O O   . ILE A 1 184 ? 194.912 280.553 210.263 1.00 50.70  ? 196 ILE A O   1 
ATOM 1284  C CB  . ILE A 1 184 ? 193.914 279.824 213.105 1.00 45.16  ? 196 ILE A CB  1 
ATOM 1285  C CG1 . ILE A 1 184 ? 195.394 279.477 213.206 1.00 32.48  ? 196 ILE A CG1 1 
ATOM 1286  C CG2 . ILE A 1 184 ? 193.148 278.661 212.503 1.00 49.46  ? 196 ILE A CG2 1 
ATOM 1287  C CD1 . ILE A 1 184 ? 196.208 280.587 213.814 1.00 40.31  ? 196 ILE A CD1 1 
ATOM 1288  N N   . ASN A 1 185 ? 192.679 280.789 210.061 1.00 38.41  ? 197 ASN A N   1 
ATOM 1289  C CA  . ASN A 1 185 ? 192.634 280.505 208.626 1.00 39.88  ? 197 ASN A CA  1 
ATOM 1290  C C   . ASN A 1 185 ? 193.217 279.119 208.329 1.00 42.59  ? 197 ASN A C   1 
ATOM 1291  O O   . ASN A 1 185 ? 194.297 278.976 207.757 1.00 48.25  ? 197 ASN A O   1 
ATOM 1292  C CB  . ASN A 1 185 ? 193.349 281.596 207.815 1.00 41.01  ? 197 ASN A CB  1 
ATOM 1293  C CG  . ASN A 1 185 ? 192.812 281.716 206.400 1.00 48.36  ? 197 ASN A CG  1 
ATOM 1294  O OD1 . ASN A 1 185 ? 192.063 280.857 205.935 1.00 45.45  ? 197 ASN A OD1 1 
ATOM 1295  N ND2 . ASN A 1 185 ? 193.206 282.775 205.703 1.00 48.20  ? 197 ASN A ND2 1 
ATOM 1296  N N   . THR A 1 186 ? 192.472 278.098 208.769 1.00 49.61  ? 198 THR A N   1 
ATOM 1297  C CA  . THR A 1 186 ? 192.920 276.719 208.603 1.00 37.69  ? 198 THR A CA  1 
ATOM 1298  C C   . THR A 1 186 ? 193.256 276.402 207.154 1.00 43.70  ? 198 THR A C   1 
ATOM 1299  O O   . THR A 1 186 ? 194.175 275.614 206.899 1.00 55.05  ? 198 THR A O   1 
ATOM 1300  C CB  . THR A 1 186 ? 191.842 275.740 209.074 1.00 45.44  ? 198 THR A CB  1 
ATOM 1301  O OG1 . THR A 1 186 ? 190.742 275.756 208.147 1.00 60.30  ? 198 THR A OG1 1 
ATOM 1302  C CG2 . THR A 1 186 ? 191.324 276.123 210.448 1.00 49.85  ? 198 THR A CG2 1 
ATOM 1303  N N   . ARG A 1 187 ? 192.559 277.033 206.206 1.00 47.29  ? 199 ARG A N   1 
ATOM 1304  C CA  . ARG A 1 187 ? 192.776 276.759 204.791 1.00 48.50  ? 199 ARG A CA  1 
ATOM 1305  C C   . ARG A 1 187 ? 194.188 277.111 204.345 1.00 47.17  ? 199 ARG A C   1 
ATOM 1306  O O   . ARG A 1 187 ? 194.650 276.591 203.323 1.00 53.09  ? 199 ARG A O   1 
ATOM 1307  C CB  . ARG A 1 187 ? 191.755 277.532 203.956 1.00 52.93  ? 199 ARG A CB  1 
ATOM 1308  C CG  . ARG A 1 187 ? 190.339 277.458 204.503 1.00 56.27  ? 199 ARG A CG  1 
ATOM 1309  C CD  . ARG A 1 187 ? 189.292 277.717 203.427 1.00 57.06  ? 199 ARG A CD  1 
ATOM 1310  N NE  . ARG A 1 187 ? 189.605 277.065 202.159 1.00 55.54  ? 199 ARG A NE  1 
ATOM 1311  C CZ  . ARG A 1 187 ? 189.903 277.706 201.037 1.00 56.61  ? 199 ARG A CZ  1 
ATOM 1312  N NH1 . ARG A 1 187 ? 189.914 279.028 200.978 1.00 55.12  ? 199 ARG A NH1 1 
ATOM 1313  N NH2 . ARG A 1 187 ? 190.184 277.003 199.944 1.00 58.01  ? 199 ARG A NH2 1 
ATOM 1314  N N   . LEU A 1 188 ? 194.881 277.984 205.079 1.00 26.88  ? 200 LEU A N   1 
ATOM 1315  C CA  . LEU A 1 188 ? 196.263 278.291 204.737 1.00 22.52  ? 200 LEU A CA  1 
ATOM 1316  C C   . LEU A 1 188 ? 197.190 277.128 205.062 1.00 23.28  ? 200 LEU A C   1 
ATOM 1317  O O   . LEU A 1 188 ? 198.157 276.885 204.331 1.00 31.95  ? 200 LEU A O   1 
ATOM 1318  C CB  . LEU A 1 188 ? 196.735 279.546 205.470 1.00 21.28  ? 200 LEU A CB  1 
ATOM 1319  C CG  . LEU A 1 188 ? 196.137 280.893 205.068 1.00 19.76  ? 200 LEU A CG  1 
ATOM 1320  C CD1 . LEU A 1 188 ? 196.921 282.036 205.703 1.00 14.12  ? 200 LEU A CD1 1 
ATOM 1321  C CD2 . LEU A 1 188 ? 196.094 281.022 203.553 1.00 29.71  ? 200 LEU A CD2 1 
ATOM 1322  N N   . ILE A 1 189 ? 196.910 276.402 206.146 1.00 20.36  ? 201 ILE A N   1 
ATOM 1323  C CA  . ILE A 1 189 ? 197.790 275.331 206.597 1.00 19.54  ? 201 ILE A CA  1 
ATOM 1324  C C   . ILE A 1 189 ? 197.470 274.055 205.833 1.00 22.98  ? 201 ILE A C   1 
ATOM 1325  O O   . ILE A 1 189 ? 198.355 273.444 205.221 1.00 36.95  ? 201 ILE A O   1 
ATOM 1326  C CB  . ILE A 1 189 ? 197.666 275.104 208.115 1.00 12.47  ? 201 ILE A CB  1 
ATOM 1327  C CG1 . ILE A 1 189 ? 198.176 276.323 208.886 1.00 22.48  ? 201 ILE A CG1 1 
ATOM 1328  C CG2 . ILE A 1 189 ? 198.416 273.851 208.530 1.00 22.34  ? 201 ILE A CG2 1 
ATOM 1329  C CD1 . ILE A 1 189 ? 198.175 276.134 210.377 1.00 14.14  ? 201 ILE A CD1 1 
ATOM 1330  N N   . SER A 1 190 ? 196.196 273.656 205.853 1.00 18.23  ? 202 SER A N   1 
ATOM 1331  C CA  . SER A 1 190 ? 195.795 272.398 205.232 1.00 21.41  ? 202 SER A CA  1 
ATOM 1332  C C   . SER A 1 190 ? 196.241 272.324 203.775 1.00 16.51  ? 202 SER A C   1 
ATOM 1333  O O   . SER A 1 190 ? 196.809 271.312 203.347 1.00 26.72  ? 202 SER A O   1 
ATOM 1334  C CB  . SER A 1 190 ? 194.281 272.222 205.342 1.00 29.41  ? 202 SER A CB  1 
ATOM 1335  O OG  . SER A 1 190 ? 193.616 273.437 205.061 1.00 35.24  ? 202 SER A OG  1 
ATOM 1336  N N   . GLY A 1 191 ? 196.028 273.398 203.012 1.00 19.14  ? 203 GLY A N   1 
ATOM 1337  C CA  . GLY A 1 191 ? 196.468 273.403 201.625 1.00 25.37  ? 203 GLY A CA  1 
ATOM 1338  C C   . GLY A 1 191 ? 197.953 273.124 201.492 1.00 22.41  ? 203 GLY A C   1 
ATOM 1339  O O   . GLY A 1 191 ? 198.373 272.300 200.675 1.00 29.98  ? 203 GLY A O   1 
ATOM 1340  N N   . VAL A 1 192 ? 198.761 273.777 202.332 1.00 15.68  ? 204 VAL A N   1 
ATOM 1341  C CA  . VAL A 1 192 ? 200.196 273.504 202.349 1.00 13.80  ? 204 VAL A CA  1 
ATOM 1342  C C   . VAL A 1 192 ? 200.441 272.018 202.561 1.00 12.31  ? 204 VAL A C   1 
ATOM 1343  O O   . VAL A 1 192 ? 201.194 271.381 201.813 1.00 26.42  ? 204 VAL A O   1 
ATOM 1344  C CB  . VAL A 1 192 ? 200.889 274.347 203.434 1.00 18.82  ? 204 VAL A CB  1 
ATOM 1345  C CG1 . VAL A 1 192 ? 202.284 273.824 203.699 1.00 17.87  ? 204 VAL A CG1 1 
ATOM 1346  C CG2 . VAL A 1 192 ? 200.944 275.803 203.016 1.00 17.29  ? 204 VAL A CG2 1 
ATOM 1347  N N   . VAL A 1 193 ? 199.759 271.433 203.550 1.00 11.40  ? 205 VAL A N   1 
ATOM 1348  C CA  . VAL A 1 193 ? 199.910 270.005 203.807 1.00 16.94  ? 205 VAL A CA  1 
ATOM 1349  C C   . VAL A 1 193 ? 199.611 269.218 202.540 1.00 15.15  ? 205 VAL A C   1 
ATOM 1350  O O   . VAL A 1 193 ? 200.382 268.340 202.137 1.00 18.24  ? 205 VAL A O   1 
ATOM 1351  C CB  . VAL A 1 193 ? 199.007 269.568 204.974 1.00 12.09  ? 205 VAL A CB  1 
ATOM 1352  C CG1 . VAL A 1 193 ? 198.804 268.066 204.946 1.00 14.30  ? 205 VAL A CG1 1 
ATOM 1353  C CG2 . VAL A 1 193 ? 199.607 270.002 206.300 1.00 16.52  ? 205 VAL A CG2 1 
ATOM 1354  N N   . GLN A 1 194 ? 198.522 269.583 201.855 1.00 19.26  ? 206 GLN A N   1 
ATOM 1355  C CA  . GLN A 1 194 ? 198.145 268.883 200.633 1.00 7.79   ? 206 GLN A CA  1 
ATOM 1356  C C   . GLN A 1 194 ? 199.285 268.899 199.630 1.00 11.87  ? 206 GLN A C   1 
ATOM 1357  O O   . GLN A 1 194 ? 199.627 267.867 199.042 1.00 28.33  ? 206 GLN A O   1 
ATOM 1358  C CB  . GLN A 1 194 ? 196.886 269.516 200.036 1.00 12.19  ? 206 GLN A CB  1 
ATOM 1359  C CG  . GLN A 1 194 ? 196.267 268.730 198.893 1.00 26.21  ? 206 GLN A CG  1 
ATOM 1360  C CD  . GLN A 1 194 ? 196.694 269.237 197.529 1.00 34.16  ? 206 GLN A CD  1 
ATOM 1361  O OE1 . GLN A 1 194 ? 196.951 270.427 197.349 1.00 32.63  ? 206 GLN A OE1 1 
ATOM 1362  N NE2 . GLN A 1 194 ? 196.775 268.333 196.561 1.00 31.67  ? 206 GLN A NE2 1 
ATOM 1363  N N   . SER A 1 195 ? 199.928 270.060 199.471 1.00 11.05  ? 207 SER A N   1 
ATOM 1364  C CA  . SER A 1 195 ? 201.044 270.152 198.539 1.00 8.20   ? 207 SER A CA  1 
ATOM 1365  C C   . SER A 1 195 ? 202.118 269.132 198.886 1.00 20.16  ? 207 SER A C   1 
ATOM 1366  O O   . SER A 1 195 ? 202.563 268.365 198.025 1.00 30.15  ? 207 SER A O   1 
ATOM 1367  C CB  . SER A 1 195 ? 201.617 271.569 198.544 1.00 8.63   ? 207 SER A CB  1 
ATOM 1368  O OG  . SER A 1 195 ? 202.920 271.589 197.989 1.00 3.60   ? 207 SER A OG  1 
ATOM 1369  N N   . TYR A 1 196 ? 202.493 269.064 200.167 1.00 20.30  ? 208 TYR A N   1 
ATOM 1370  C CA  . TYR A 1 196 ? 203.569 268.169 200.575 1.00 7.80   ? 208 TYR A CA  1 
ATOM 1371  C C   . TYR A 1 196 ? 203.207 266.709 200.363 1.00 20.28  ? 208 TYR A C   1 
ATOM 1372  O O   . TYR A 1 196 ? 204.103 265.859 200.332 1.00 22.58  ? 208 TYR A O   1 
ATOM 1373  C CB  . TYR A 1 196 ? 203.941 268.400 202.042 1.00 2.02   ? 208 TYR A CB  1 
ATOM 1374  C CG  . TYR A 1 196 ? 204.613 269.724 202.344 1.00 11.77  ? 208 TYR A CG  1 
ATOM 1375  C CD1 . TYR A 1 196 ? 204.638 270.754 201.414 1.00 15.29  ? 208 TYR A CD1 1 
ATOM 1376  C CD2 . TYR A 1 196 ? 205.232 269.938 203.567 1.00 28.97  ? 208 TYR A CD2 1 
ATOM 1377  C CE1 . TYR A 1 196 ? 205.248 271.959 201.697 1.00 16.48  ? 208 TYR A CE1 1 
ATOM 1378  C CE2 . TYR A 1 196 ? 205.848 271.138 203.856 1.00 21.56  ? 208 TYR A CE2 1 
ATOM 1379  C CZ  . TYR A 1 196 ? 205.853 272.144 202.918 1.00 13.90  ? 208 TYR A CZ  1 
ATOM 1380  O OH  . TYR A 1 196 ? 206.466 273.339 203.203 1.00 8.61   ? 208 TYR A OH  1 
ATOM 1381  N N   . VAL A 1 197 ? 201.921 266.396 200.220 1.00 26.21  ? 209 VAL A N   1 
ATOM 1382  C CA  . VAL A 1 197 ? 201.538 265.021 199.935 1.00 19.98  ? 209 VAL A CA  1 
ATOM 1383  C C   . VAL A 1 197 ? 201.514 264.762 198.431 1.00 36.08  ? 209 VAL A C   1 
ATOM 1384  O O   . VAL A 1 197 ? 201.808 263.644 197.991 1.00 48.49  ? 209 VAL A O   1 
ATOM 1385  C CB  . VAL A 1 197 ? 200.181 264.698 200.585 1.00 15.68  ? 209 VAL A CB  1 
ATOM 1386  C CG1 . VAL A 1 197 ? 199.785 263.255 200.317 1.00 19.60  ? 209 VAL A CG1 1 
ATOM 1387  C CG2 . VAL A 1 197 ? 200.237 264.966 202.079 1.00 21.52  ? 209 VAL A CG2 1 
ATOM 1388  N N   . GLU A 1 198 ? 201.193 265.777 197.625 1.00 28.71  ? 210 GLU A N   1 
ATOM 1389  C CA  . GLU A 1 198 ? 201.165 265.576 196.182 1.00 13.39  ? 210 GLU A CA  1 
ATOM 1390  C C   . GLU A 1 198 ? 202.568 265.452 195.605 1.00 26.06  ? 210 GLU A C   1 
ATOM 1391  O O   . GLU A 1 198 ? 202.756 264.800 194.573 1.00 35.72  ? 210 GLU A O   1 
ATOM 1392  C CB  . GLU A 1 198 ? 200.410 266.716 195.500 1.00 14.90  ? 210 GLU A CB  1 
ATOM 1393  C CG  . GLU A 1 198 ? 199.918 266.373 194.104 1.00 32.80  ? 210 GLU A CG  1 
ATOM 1394  C CD  . GLU A 1 198 ? 198.578 266.999 193.786 1.00 39.43  ? 210 GLU A CD  1 
ATOM 1395  O OE1 . GLU A 1 198 ? 197.997 266.659 192.734 1.00 25.80  ? 210 GLU A OE1 1 
ATOM 1396  O OE2 . GLU A 1 198 ? 198.105 267.833 194.586 1.00 43.69  ? 210 GLU A OE2 1 
ATOM 1397  N N   . LEU A 1 199 ? 203.558 266.064 196.251 1.00 25.17  ? 211 LEU A N   1 
ATOM 1398  C CA  . LEU A 1 199 ? 204.931 266.060 195.772 1.00 25.33  ? 211 LEU A CA  1 
ATOM 1399  C C   . LEU A 1 199 ? 205.718 264.836 196.226 1.00 35.60  ? 211 LEU A C   1 
ATOM 1400  O O   . LEU A 1 199 ? 206.951 264.848 196.167 1.00 39.07  ? 211 LEU A O   1 
ATOM 1401  C CB  . LEU A 1 199 ? 205.644 267.341 196.212 1.00 21.30  ? 211 LEU A CB  1 
ATOM 1402  C CG  . LEU A 1 199 ? 204.990 268.635 195.730 1.00 16.19  ? 211 LEU A CG  1 
ATOM 1403  C CD1 . LEU A 1 199 ? 205.584 269.834 196.437 1.00 8.63   ? 211 LEU A CD1 1 
ATOM 1404  C CD2 . LEU A 1 199 ? 205.141 268.777 194.225 1.00 22.70  ? 211 LEU A CD2 1 
ATOM 1405  N N   . GLY A 1 200 ? 205.038 263.785 196.678 1.00 46.78  ? 212 GLY A N   1 
ATOM 1406  C CA  . GLY A 1 200 ? 205.716 262.524 196.897 1.00 40.55  ? 212 GLY A CA  1 
ATOM 1407  C C   . GLY A 1 200 ? 206.262 261.960 195.602 1.00 47.58  ? 212 GLY A C   1 
ATOM 1408  O O   . GLY A 1 200 ? 205.729 262.199 194.519 1.00 55.91  ? 212 GLY A O   1 
ATOM 1409  N N   . LEU A 1 201 ? 207.355 261.203 195.725 1.00 60.63  ? 213 LEU A N   1 
ATOM 1410  C CA  . LEU A 1 201 ? 208.180 260.822 194.581 1.00 65.40  ? 213 LEU A CA  1 
ATOM 1411  C C   . LEU A 1 201 ? 207.354 260.304 193.408 1.00 59.70  ? 213 LEU A C   1 
ATOM 1412  O O   . LEU A 1 201 ? 206.740 259.235 193.488 1.00 56.73  ? 213 LEU A O   1 
ATOM 1413  C CB  . LEU A 1 201 ? 209.215 259.776 195.004 1.00 68.26  ? 213 LEU A CB  1 
ATOM 1414  C CG  . LEU A 1 201 ? 210.589 260.339 195.374 1.00 67.06  ? 213 LEU A CG  1 
ATOM 1415  C CD1 . LEU A 1 201 ? 211.567 259.226 195.714 1.00 63.70  ? 213 LEU A CD1 1 
ATOM 1416  C CD2 . LEU A 1 201 ? 211.135 261.221 194.261 1.00 61.48  ? 213 LEU A CD2 1 
ATOM 1417  N N   . ASN A 1 202 ? 207.338 261.071 192.319 1.00 65.61  ? 214 ASN A N   1 
ATOM 1418  C CA  . ASN A 1 202 ? 206.540 260.789 191.134 1.00 69.11  ? 214 ASN A CA  1 
ATOM 1419  C C   . ASN A 1 202 ? 207.344 260.115 190.029 1.00 68.76  ? 214 ASN A C   1 
ATOM 1420  O O   . ASN A 1 202 ? 206.800 259.859 188.950 1.00 65.36  ? 214 ASN A O   1 
ATOM 1421  C CB  . ASN A 1 202 ? 205.937 262.087 190.591 1.00 60.49  ? 214 ASN A CB  1 
ATOM 1422  C CG  . ASN A 1 202 ? 205.068 262.798 191.602 1.00 56.78  ? 214 ASN A CG  1 
ATOM 1423  O OD1 . ASN A 1 202 ? 204.206 262.190 192.237 1.00 60.81  ? 214 ASN A OD1 1 
ATOM 1424  N ND2 . ASN A 1 202 ? 205.300 264.094 191.770 1.00 53.21  ? 214 ASN A ND2 1 
ATOM 1425  N N   . GLU A 1 203 ? 208.618 259.821 190.273 1.00 68.00  ? 215 GLU A N   1 
ATOM 1426  C CA  . GLU A 1 203 ? 209.551 259.551 189.188 1.00 67.54  ? 215 GLU A CA  1 
ATOM 1427  C C   . GLU A 1 203 ? 209.530 258.097 188.726 1.00 69.01  ? 215 GLU A C   1 
ATOM 1428  O O   . GLU A 1 203 ? 210.579 257.449 188.658 1.00 68.60  ? 215 GLU A O   1 
ATOM 1429  C CB  . GLU A 1 203 ? 210.959 259.963 189.619 1.00 72.43  ? 215 GLU A CB  1 
ATOM 1430  C CG  . GLU A 1 203 ? 211.075 261.455 189.892 1.00 61.31  ? 215 GLU A CG  1 
ATOM 1431  C CD  . GLU A 1 203 ? 212.435 261.859 190.416 1.00 68.73  ? 215 GLU A CD  1 
ATOM 1432  O OE1 . GLU A 1 203 ? 213.255 260.961 190.701 1.00 77.84  ? 215 GLU A OE1 1 
ATOM 1433  O OE2 . GLU A 1 203 ? 212.683 263.074 190.548 1.00 66.07  ? 215 GLU A OE2 1 
ATOM 1434  N N   . ASP A 1 204 ? 208.337 257.599 188.404 1.00 70.12  ? 216 ASP A N   1 
ATOM 1435  C CA  . ASP A 1 204 ? 208.110 256.337 187.689 1.00 75.20  ? 216 ASP A CA  1 
ATOM 1436  C C   . ASP A 1 204 ? 209.040 255.217 188.165 1.00 76.38  ? 216 ASP A C   1 
ATOM 1437  O O   . ASP A 1 204 ? 209.852 254.679 187.413 1.00 75.95  ? 216 ASP A O   1 
ATOM 1438  C CB  . ASP A 1 204 ? 208.214 256.534 186.170 1.00 70.36  ? 216 ASP A CB  1 
ATOM 1439  C CG  . ASP A 1 204 ? 209.573 257.058 185.719 1.00 72.49  ? 216 ASP A CG  1 
ATOM 1440  O OD1 . ASP A 1 204 ? 209.809 258.278 185.820 1.00 71.57  ? 216 ASP A OD1 1 
ATOM 1441  O OD2 . ASP A 1 204 ? 210.397 256.250 185.244 1.00 69.34  ? 216 ASP A OD2 1 
ATOM 1442  N N   . ASP A 1 205 ? 208.906 254.863 189.442 1.00 90.65  ? 217 ASP A N   1 
ATOM 1443  C CA  . ASP A 1 205 ? 209.719 253.766 189.952 1.00 90.97  ? 217 ASP A CA  1 
ATOM 1444  C C   . ASP A 1 205 ? 209.218 252.450 189.374 1.00 95.95  ? 217 ASP A C   1 
ATOM 1445  O O   . ASP A 1 205 ? 209.915 251.813 188.577 1.00 95.87  ? 217 ASP A O   1 
ATOM 1446  C CB  . ASP A 1 205 ? 209.686 253.735 191.481 1.00 91.88  ? 217 ASP A CB  1 
ATOM 1447  C CG  . ASP A 1 205 ? 210.397 254.921 192.103 1.00 96.02  ? 217 ASP A CG  1 
ATOM 1448  O OD1 . ASP A 1 205 ? 211.415 255.370 191.537 1.00 97.80  ? 217 ASP A OD1 1 
ATOM 1449  O OD2 . ASP A 1 205 ? 209.936 255.405 193.159 1.00 95.90  ? 217 ASP A OD2 1 
ATOM 1450  N N   . ALA A 1 206 ? 208.020 252.032 189.761 1.00 126.13 ? 218 ALA A N   1 
ATOM 1451  C CA  . ALA A 1 206 ? 207.282 251.046 188.979 1.00 126.15 ? 218 ALA A CA  1 
ATOM 1452  C C   . ALA A 1 206 ? 205.831 251.442 188.758 1.00 128.83 ? 218 ALA A C   1 
ATOM 1453  O O   . ALA A 1 206 ? 205.325 251.295 187.641 1.00 130.03 ? 218 ALA A O   1 
ATOM 1454  C CB  . ALA A 1 206 ? 207.347 249.670 189.662 1.00 125.95 ? 218 ALA A CB  1 
ATOM 1455  N N   . PHE A 1 207 ? 205.164 251.968 189.788 1.00 154.80 ? 219 PHE A N   1 
ATOM 1456  C CA  . PHE A 1 207 ? 203.774 252.411 189.735 1.00 155.58 ? 219 PHE A CA  1 
ATOM 1457  C C   . PHE A 1 207 ? 203.375 252.985 191.087 1.00 156.10 ? 219 PHE A C   1 
ATOM 1458  O O   . PHE A 1 207 ? 203.984 252.652 192.110 1.00 155.52 ? 219 PHE A O   1 
ATOM 1459  C CB  . PHE A 1 207 ? 202.838 251.268 189.332 1.00 155.08 ? 219 PHE A CB  1 
ATOM 1460  C CG  . PHE A 1 207 ? 202.789 250.138 190.320 1.00 155.43 ? 219 PHE A CG  1 
ATOM 1461  C CD1 . PHE A 1 207 ? 203.748 249.138 190.296 1.00 155.87 ? 219 PHE A CD1 1 
ATOM 1462  C CD2 . PHE A 1 207 ? 201.774 250.060 191.259 1.00 155.49 ? 219 PHE A CD2 1 
ATOM 1463  C CE1 . PHE A 1 207 ? 203.705 248.093 191.197 1.00 156.38 ? 219 PHE A CE1 1 
ATOM 1464  C CE2 . PHE A 1 207 ? 201.723 249.016 192.161 1.00 155.92 ? 219 PHE A CE2 1 
ATOM 1465  C CZ  . PHE A 1 207 ? 202.691 248.031 192.131 1.00 156.16 ? 219 PHE A CZ  1 
ATOM 1466  N N   . ALA A 1 208 ? 202.358 253.844 191.112 1.00 166.11 ? 220 ALA A N   1 
ATOM 1467  C CA  . ALA A 1 208 ? 201.880 254.417 192.366 1.00 166.55 ? 220 ALA A CA  1 
ATOM 1468  C C   . ALA A 1 208 ? 201.134 253.350 193.159 1.00 166.45 ? 220 ALA A C   1 
ATOM 1469  O O   . ALA A 1 208 ? 199.982 253.028 192.850 1.00 167.12 ? 220 ALA A O   1 
ATOM 1470  C CB  . ALA A 1 208 ? 200.986 255.621 192.091 1.00 165.95 ? 220 ALA A CB  1 
ATOM 1471  N N   . LYS A 1 209 ? 201.786 252.800 194.185 1.00 159.80 ? 221 LYS A N   1 
ATOM 1472  C CA  . LYS A 1 209 ? 201.167 251.749 194.987 1.00 159.89 ? 221 LYS A CA  1 
ATOM 1473  C C   . LYS A 1 209 ? 200.107 252.319 195.925 1.00 159.27 ? 221 LYS A C   1 
ATOM 1474  O O   . LYS A 1 209 ? 198.925 251.970 195.832 1.00 158.91 ? 221 LYS A O   1 
ATOM 1475  C CB  . LYS A 1 209 ? 202.235 250.995 195.783 1.00 160.27 ? 221 LYS A CB  1 
ATOM 1476  C CG  . LYS A 1 209 ? 203.328 250.370 194.931 1.00 160.24 ? 221 LYS A CG  1 
ATOM 1477  C CD  . LYS A 1 209 ? 204.428 249.771 195.791 1.00 160.87 ? 221 LYS A CD  1 
ATOM 1478  C CE  . LYS A 1 209 ? 205.373 248.917 194.960 1.00 160.85 ? 221 LYS A CE  1 
ATOM 1479  N NZ  . LYS A 1 209 ? 206.039 249.708 193.889 1.00 160.30 ? 221 LYS A NZ  1 
ATOM 1480  N N   . GLY A 1 210 ? 200.516 253.196 196.838 1.00 121.83 ? 222 GLY A N   1 
ATOM 1481  C CA  . GLY A 1 210 ? 199.606 253.791 197.786 1.00 119.76 ? 222 GLY A CA  1 
ATOM 1482  C C   . GLY A 1 210 ? 199.985 255.218 198.123 1.00 119.21 ? 222 GLY A C   1 
ATOM 1483  O O   . GLY A 1 210 ? 200.466 255.975 197.275 1.00 117.66 ? 222 GLY A O   1 
ATOM 1484  N N   . PRO A 1 211 ? 199.759 255.617 199.376 1.00 83.86  ? 223 PRO A N   1 
ATOM 1485  C CA  . PRO A 1 211 ? 200.179 256.953 199.809 1.00 76.47  ? 223 PRO A CA  1 
ATOM 1486  C C   . PRO A 1 211 ? 201.684 257.127 199.679 1.00 77.36  ? 223 PRO A C   1 
ATOM 1487  O O   . PRO A 1 211 ? 202.461 256.191 199.879 1.00 78.97  ? 223 PRO A O   1 
ATOM 1488  C CB  . PRO A 1 211 ? 199.731 257.011 201.275 1.00 74.02  ? 223 PRO A CB  1 
ATOM 1489  C CG  . PRO A 1 211 ? 198.659 255.974 201.388 1.00 78.47  ? 223 PRO A CG  1 
ATOM 1490  C CD  . PRO A 1 211 ? 199.054 254.883 200.441 1.00 77.46  ? 223 PRO A CD  1 
ATOM 1491  N N   . THR A 1 212 ? 202.090 258.349 199.339 1.00 59.46  ? 224 THR A N   1 
ATOM 1492  C CA  . THR A 1 212 ? 203.489 258.632 199.045 1.00 57.67  ? 224 THR A CA  1 
ATOM 1493  C C   . THR A 1 212 ? 204.008 259.775 199.909 1.00 56.10  ? 224 THR A C   1 
ATOM 1494  O O   . THR A 1 212 ? 204.648 260.700 199.403 1.00 59.81  ? 224 THR A O   1 
ATOM 1495  C CB  . THR A 1 212 ? 203.668 258.970 197.564 1.00 58.09  ? 224 THR A CB  1 
ATOM 1496  O OG1 . THR A 1 212 ? 202.604 259.831 197.140 1.00 62.80  ? 224 THR A OG1 1 
ATOM 1497  C CG2 . THR A 1 212 ? 203.649 257.702 196.724 1.00 59.66  ? 224 THR A CG2 1 
ATOM 1498  N N   . LEU A 1 213 ? 203.743 259.716 201.212 1.00 47.66  ? 225 LEU A N   1 
ATOM 1499  C CA  . LEU A 1 213 ? 204.131 260.789 202.130 1.00 44.94  ? 225 LEU A CA  1 
ATOM 1500  C C   . LEU A 1 213 ? 205.576 260.588 202.600 1.00 42.39  ? 225 LEU A C   1 
ATOM 1501  O O   . LEU A 1 213 ? 205.872 260.070 203.677 1.00 45.69  ? 225 LEU A O   1 
ATOM 1502  C CB  . LEU A 1 213 ? 203.138 260.882 203.287 1.00 43.40  ? 225 LEU A CB  1 
ATOM 1503  C CG  . LEU A 1 213 ? 203.062 259.848 204.414 1.00 48.03  ? 225 LEU A CG  1 
ATOM 1504  C CD1 . LEU A 1 213 ? 202.272 260.402 205.573 1.00 48.84  ? 225 LEU A CD1 1 
ATOM 1505  C CD2 . LEU A 1 213 ? 202.443 258.547 203.931 1.00 50.52  ? 225 LEU A CD2 1 
ATOM 1506  N N   . THR A 1 214 ? 206.494 261.017 201.741 1.00 42.40  ? 226 THR A N   1 
ATOM 1507  C CA  . THR A 1 214 ? 207.906 261.128 202.091 1.00 38.18  ? 226 THR A CA  1 
ATOM 1508  C C   . THR A 1 214 ? 208.312 262.578 202.313 1.00 40.55  ? 226 THR A C   1 
ATOM 1509  O O   . THR A 1 214 ? 208.897 262.915 203.350 1.00 53.72  ? 226 THR A O   1 
ATOM 1510  C CB  . THR A 1 214 ? 208.777 260.500 200.997 1.00 40.65  ? 226 THR A CB  1 
ATOM 1511  O OG1 . THR A 1 214 ? 208.222 259.239 200.608 1.00 45.84  ? 226 THR A OG1 1 
ATOM 1512  C CG2 . THR A 1 214 ? 210.193 260.293 201.501 1.00 40.96  ? 226 THR A CG2 1 
ATOM 1513  N N   . VAL A 1 215 ? 207.999 263.448 201.349 1.00 38.03  ? 227 VAL A N   1 
ATOM 1514  C CA  . VAL A 1 215 ? 208.240 264.876 201.521 1.00 29.35  ? 227 VAL A CA  1 
ATOM 1515  C C   . VAL A 1 215 ? 207.426 265.407 202.691 1.00 35.24  ? 227 VAL A C   1 
ATOM 1516  O O   . VAL A 1 215 ? 207.923 266.205 203.494 1.00 39.67  ? 227 VAL A O   1 
ATOM 1517  C CB  . VAL A 1 215 ? 207.922 265.631 200.217 1.00 27.34  ? 227 VAL A CB  1 
ATOM 1518  C CG1 . VAL A 1 215 ? 208.071 267.128 200.418 1.00 33.44  ? 227 VAL A CG1 1 
ATOM 1519  C CG2 . VAL A 1 215 ? 208.814 265.150 199.089 1.00 34.23  ? 227 VAL A CG2 1 
ATOM 1520  N N   . TYR A 1 216 ? 206.172 264.965 202.816 1.00 33.44  ? 228 TYR A N   1 
ATOM 1521  C CA  . TYR A 1 216 ? 205.334 265.377 203.938 1.00 24.99  ? 228 TYR A CA  1 
ATOM 1522  C C   . TYR A 1 216 ? 206.026 265.115 205.266 1.00 20.22  ? 228 TYR A C   1 
ATOM 1523  O O   . TYR A 1 216 ? 206.274 266.040 206.047 1.00 29.60  ? 228 TYR A O   1 
ATOM 1524  C CB  . TYR A 1 216 ? 203.988 264.654 203.896 1.00 32.38  ? 228 TYR A CB  1 
ATOM 1525  C CG  . TYR A 1 216 ? 203.135 264.929 205.116 1.00 28.52  ? 228 TYR A CG  1 
ATOM 1526  C CD1 . TYR A 1 216 ? 202.700 266.212 205.413 1.00 29.96  ? 228 TYR A CD1 1 
ATOM 1527  C CD2 . TYR A 1 216 ? 202.791 263.905 205.987 1.00 28.76  ? 228 TYR A CD2 1 
ATOM 1528  C CE1 . TYR A 1 216 ? 201.930 266.463 206.535 1.00 24.93  ? 228 TYR A CE1 1 
ATOM 1529  C CE2 . TYR A 1 216 ? 202.025 264.146 207.109 1.00 33.14  ? 228 TYR A CE2 1 
ATOM 1530  C CZ  . TYR A 1 216 ? 201.598 265.425 207.377 1.00 30.51  ? 228 TYR A CZ  1 
ATOM 1531  O OH  . TYR A 1 216 ? 200.836 265.668 208.494 1.00 36.99  ? 228 TYR A OH  1 
ATOM 1532  N N   . LYS A 1 217 ? 206.343 263.845 205.538 1.00 36.22  ? 229 LYS A N   1 
ATOM 1533  C CA  . LYS A 1 217 ? 207.044 263.494 206.767 1.00 37.39  ? 229 LYS A CA  1 
ATOM 1534  C C   . LYS A 1 217 ? 208.302 264.332 206.932 1.00 39.43  ? 229 LYS A C   1 
ATOM 1535  O O   . LYS A 1 217 ? 208.387 265.163 207.842 1.00 53.11  ? 229 LYS A O   1 
ATOM 1536  C CB  . LYS A 1 217 ? 207.387 262.003 206.775 1.00 37.87  ? 229 LYS A CB  1 
ATOM 1537  C CG  . LYS A 1 217 ? 206.192 261.074 206.901 1.00 41.73  ? 229 LYS A CG  1 
ATOM 1538  C CD  . LYS A 1 217 ? 206.647 259.622 206.933 1.00 48.09  ? 229 LYS A CD  1 
ATOM 1539  C CE  . LYS A 1 217 ? 205.468 258.665 206.938 1.00 51.77  ? 229 LYS A CE  1 
ATOM 1540  N NZ  . LYS A 1 217 ? 204.495 258.993 208.015 1.00 52.08  ? 229 LYS A NZ  1 
ATOM 1541  N N   . GLU A 1 218 ? 209.237 264.195 205.985 1.00 48.75  ? 230 GLU A N   1 
ATOM 1542  C CA  . GLU A 1 218 ? 210.576 264.759 206.139 1.00 45.49  ? 230 GLU A CA  1 
ATOM 1543  C C   . GLU A 1 218 ? 210.551 266.270 206.339 1.00 47.18  ? 230 GLU A C   1 
ATOM 1544  O O   . GLU A 1 218 ? 211.370 266.813 207.088 1.00 45.04  ? 230 GLU A O   1 
ATOM 1545  C CB  . GLU A 1 218 ? 211.424 264.402 204.918 1.00 50.33  ? 230 GLU A CB  1 
ATOM 1546  C CG  . GLU A 1 218 ? 212.919 264.472 205.153 1.00 55.19  ? 230 GLU A CG  1 
ATOM 1547  C CD  . GLU A 1 218 ? 213.698 264.646 203.865 1.00 58.86  ? 230 GLU A CD  1 
ATOM 1548  O OE1 . GLU A 1 218 ? 213.068 264.910 202.819 1.00 59.91  ? 230 GLU A OE1 1 
ATOM 1549  O OE2 . GLU A 1 218 ? 214.941 264.523 203.900 1.00 57.61  ? 230 GLU A OE2 1 
ATOM 1550  N N   . SER A 1 219 ? 209.629 266.973 205.681 1.00 51.86  ? 231 SER A N   1 
ATOM 1551  C CA  . SER A 1 219 ? 209.654 268.427 205.675 1.00 43.24  ? 231 SER A CA  1 
ATOM 1552  C C   . SER A 1 219 ? 208.698 269.070 206.668 1.00 45.49  ? 231 SER A C   1 
ATOM 1553  O O   . SER A 1 219 ? 208.887 270.244 206.998 1.00 56.13  ? 231 SER A O   1 
ATOM 1554  C CB  . SER A 1 219 ? 209.337 268.957 204.271 1.00 40.66  ? 231 SER A CB  1 
ATOM 1555  O OG  . SER A 1 219 ? 210.141 268.320 203.294 1.00 52.51  ? 231 SER A OG  1 
ATOM 1556  N N   . PHE A 1 220 ? 207.677 268.359 207.146 1.00 29.59  ? 232 PHE A N   1 
ATOM 1557  C CA  . PHE A 1 220 ? 206.746 268.950 208.097 1.00 23.09  ? 232 PHE A CA  1 
ATOM 1558  C C   . PHE A 1 220 ? 206.673 268.193 209.412 1.00 39.02  ? 232 PHE A C   1 
ATOM 1559  O O   . PHE A 1 220 ? 206.730 268.815 210.480 1.00 54.68  ? 232 PHE A O   1 
ATOM 1560  C CB  . PHE A 1 220 ? 205.343 269.041 207.477 1.00 26.18  ? 232 PHE A CB  1 
ATOM 1561  C CG  . PHE A 1 220 ? 204.288 269.521 208.433 1.00 35.41  ? 232 PHE A CG  1 
ATOM 1562  C CD1 . PHE A 1 220 ? 204.325 270.811 208.931 1.00 39.27  ? 232 PHE A CD1 1 
ATOM 1563  C CD2 . PHE A 1 220 ? 203.265 268.682 208.838 1.00 39.25  ? 232 PHE A CD2 1 
ATOM 1564  C CE1 . PHE A 1 220 ? 203.358 271.257 209.811 1.00 35.15  ? 232 PHE A CE1 1 
ATOM 1565  C CE2 . PHE A 1 220 ? 202.296 269.121 209.719 1.00 37.49  ? 232 PHE A CE2 1 
ATOM 1566  C CZ  . PHE A 1 220 ? 202.344 270.410 210.205 1.00 38.79  ? 232 PHE A CZ  1 
ATOM 1567  N N   . GLU A 1 221 ? 206.546 266.864 209.369 1.00 39.45  ? 233 GLU A N   1 
ATOM 1568  C CA  . GLU A 1 221 ? 206.060 266.138 210.537 1.00 28.74  ? 233 GLU A CA  1 
ATOM 1569  C C   . GLU A 1 221 ? 207.127 266.042 211.620 1.00 41.26  ? 233 GLU A C   1 
ATOM 1570  O O   . GLU A 1 221 ? 206.813 266.125 212.812 1.00 48.02  ? 233 GLU A O   1 
ATOM 1571  C CB  . GLU A 1 221 ? 205.570 264.754 210.120 1.00 32.27  ? 233 GLU A CB  1 
ATOM 1572  C CG  . GLU A 1 221 ? 204.828 264.000 211.203 1.00 45.72  ? 233 GLU A CG  1 
ATOM 1573  C CD  . GLU A 1 221 ? 204.659 262.530 210.876 1.00 53.07  ? 233 GLU A CD  1 
ATOM 1574  O OE1 . GLU A 1 221 ? 203.959 262.221 209.889 1.00 51.74  ? 233 GLU A OE1 1 
ATOM 1575  O OE2 . GLU A 1 221 ? 205.219 261.685 211.603 1.00 50.33  ? 233 GLU A OE2 1 
ATOM 1576  N N   . SER A 1 222 ? 208.392 265.879 211.228 1.00 39.66  ? 234 SER A N   1 
ATOM 1577  C CA  . SER A 1 222 ? 209.468 265.828 212.214 1.00 37.49  ? 234 SER A CA  1 
ATOM 1578  C C   . SER A 1 222 ? 209.540 267.124 213.011 1.00 48.20  ? 234 SER A C   1 
ATOM 1579  O O   . SER A 1 222 ? 209.615 267.107 214.247 1.00 59.40  ? 234 SER A O   1 
ATOM 1580  C CB  . SER A 1 222 ? 210.798 265.545 211.519 1.00 42.43  ? 234 SER A CB  1 
ATOM 1581  O OG  . SER A 1 222 ? 211.879 265.651 212.427 1.00 56.07  ? 234 SER A OG  1 
ATOM 1582  N N   . GLN A 1 223 ? 209.502 268.265 212.318 1.00 33.78  ? 235 GLN A N   1 
ATOM 1583  C CA  . GLN A 1 223 ? 209.538 269.551 213.003 1.00 23.25  ? 235 GLN A CA  1 
ATOM 1584  C C   . GLN A 1 223 ? 208.278 269.775 213.828 1.00 24.96  ? 235 GLN A C   1 
ATOM 1585  O O   . GLN A 1 223 ? 208.346 270.317 214.936 1.00 46.38  ? 235 GLN A O   1 
ATOM 1586  C CB  . GLN A 1 223 ? 209.727 270.681 211.993 1.00 34.53  ? 235 GLN A CB  1 
ATOM 1587  C CG  . GLN A 1 223 ? 211.053 270.642 211.262 1.00 35.16  ? 235 GLN A CG  1 
ATOM 1588  C CD  . GLN A 1 223 ? 210.972 269.863 209.970 1.00 33.44  ? 235 GLN A CD  1 
ATOM 1589  O OE1 . GLN A 1 223 ? 209.883 269.542 209.496 1.00 31.12  ? 235 GLN A OE1 1 
ATOM 1590  N NE2 . GLN A 1 223 ? 212.124 269.555 209.390 1.00 36.59  ? 235 GLN A NE2 1 
ATOM 1591  N N   . PHE A 1 224 ? 207.121 269.353 213.311 1.00 9.13   ? 236 PHE A N   1 
ATOM 1592  C CA  . PHE A 1 224 ? 205.872 269.502 214.051 1.00 18.31  ? 236 PHE A CA  1 
ATOM 1593  C C   . PHE A 1 224 ? 205.935 268.756 215.379 1.00 32.53  ? 236 PHE A C   1 
ATOM 1594  O O   . PHE A 1 224 ? 205.574 269.298 216.434 1.00 38.34  ? 236 PHE A O   1 
ATOM 1595  C CB  . PHE A 1 224 ? 204.710 269.000 213.192 1.00 19.86  ? 236 PHE A CB  1 
ATOM 1596  C CG  . PHE A 1 224 ? 203.394 268.925 213.914 1.00 14.05  ? 236 PHE A CG  1 
ATOM 1597  C CD1 . PHE A 1 224 ? 202.855 270.040 214.525 1.00 12.01  ? 236 PHE A CD1 1 
ATOM 1598  C CD2 . PHE A 1 224 ? 202.687 267.736 213.964 1.00 14.63  ? 236 PHE A CD2 1 
ATOM 1599  C CE1 . PHE A 1 224 ? 201.641 269.971 215.181 1.00 11.16  ? 236 PHE A CE1 1 
ATOM 1600  C CE2 . PHE A 1 224 ? 201.474 267.660 214.619 1.00 15.27  ? 236 PHE A CE2 1 
ATOM 1601  C CZ  . PHE A 1 224 ? 200.951 268.779 215.228 1.00 20.76  ? 236 PHE A CZ  1 
ATOM 1602  N N   . LEU A 1 225 ? 206.423 267.517 215.347 1.00 36.77  ? 237 LEU A N   1 
ATOM 1603  C CA  . LEU A 1 225 ? 206.514 266.715 216.563 1.00 28.96  ? 237 LEU A CA  1 
ATOM 1604  C C   . LEU A 1 225 ? 207.551 267.281 217.527 1.00 30.75  ? 237 LEU A C   1 
ATOM 1605  O O   . LEU A 1 225 ? 207.287 267.405 218.732 1.00 46.20  ? 237 LEU A O   1 
ATOM 1606  C CB  . LEU A 1 225 ? 206.854 265.276 216.191 1.00 24.17  ? 237 LEU A CB  1 
ATOM 1607  C CG  . LEU A 1 225 ? 205.811 264.582 215.315 1.00 25.28  ? 237 LEU A CG  1 
ATOM 1608  C CD1 . LEU A 1 225 ? 206.404 263.333 214.706 1.00 33.78  ? 237 LEU A CD1 1 
ATOM 1609  C CD2 . LEU A 1 225 ? 204.561 264.252 216.105 1.00 30.71  ? 237 LEU A CD2 1 
ATOM 1610  N N   . ALA A 1 226 ? 208.737 267.633 217.017 1.00 32.09  ? 238 ALA A N   1 
ATOM 1611  C CA  . ALA A 1 226 ? 209.787 268.177 217.871 1.00 28.37  ? 238 ALA A CA  1 
ATOM 1612  C C   . ALA A 1 226 ? 209.430 269.543 218.436 1.00 33.06  ? 238 ALA A C   1 
ATOM 1613  O O   . ALA A 1 226 ? 210.036 269.968 219.425 1.00 53.08  ? 238 ALA A O   1 
ATOM 1614  C CB  . ALA A 1 226 ? 211.102 268.261 217.098 1.00 38.66  ? 238 ALA A CB  1 
ATOM 1615  N N   . ASP A 1 227 ? 208.471 270.243 217.832 1.00 36.51  ? 239 ASP A N   1 
ATOM 1616  C CA  . ASP A 1 227 ? 207.997 271.513 218.368 1.00 42.62  ? 239 ASP A CA  1 
ATOM 1617  C C   . ASP A 1 227 ? 206.900 271.315 219.405 1.00 47.01  ? 239 ASP A C   1 
ATOM 1618  O O   . ASP A 1 227 ? 206.890 271.995 220.442 1.00 54.93  ? 239 ASP A O   1 
ATOM 1619  C CB  . ASP A 1 227 ? 207.489 272.396 217.224 1.00 41.73  ? 239 ASP A CB  1 
ATOM 1620  C CG  . ASP A 1 227 ? 207.563 273.871 217.547 1.00 49.45  ? 239 ASP A CG  1 
ATOM 1621  O OD1 . ASP A 1 227 ? 208.676 274.361 217.822 1.00 50.90  ? 239 ASP A OD1 1 
ATOM 1622  O OD2 . ASP A 1 227 ? 206.509 274.541 217.519 1.00 56.10  ? 239 ASP A OD2 1 
ATOM 1623  N N   . THR A 1 228 ? 205.974 270.386 219.145 1.00 36.07  ? 240 THR A N   1 
ATOM 1624  C CA  . THR A 1 228 ? 204.929 270.100 220.122 1.00 31.52  ? 240 THR A CA  1 
ATOM 1625  C C   . THR A 1 228 ? 205.519 269.534 221.409 1.00 40.46  ? 240 THR A C   1 
ATOM 1626  O O   . THR A 1 228 ? 205.027 269.832 222.505 1.00 39.63  ? 240 THR A O   1 
ATOM 1627  C CB  . THR A 1 228 ? 203.897 269.138 219.535 1.00 29.80  ? 240 THR A CB  1 
ATOM 1628  O OG1 . THR A 1 228 ? 204.555 267.973 219.024 1.00 29.93  ? 240 THR A OG1 1 
ATOM 1629  C CG2 . THR A 1 228 ? 203.124 269.812 218.414 1.00 42.54  ? 240 THR A CG2 1 
ATOM 1630  N N   . GLU A 1 229 ? 206.578 268.723 221.298 1.00 54.91  ? 241 GLU A N   1 
ATOM 1631  C CA  . GLU A 1 229 ? 207.227 268.200 222.500 1.00 44.35  ? 241 GLU A CA  1 
ATOM 1632  C C   . GLU A 1 229 ? 207.735 269.328 223.388 1.00 45.32  ? 241 GLU A C   1 
ATOM 1633  O O   . GLU A 1 229 ? 207.480 269.344 224.596 1.00 58.05  ? 241 GLU A O   1 
ATOM 1634  C CB  . GLU A 1 229 ? 208.381 267.270 222.124 1.00 44.44  ? 241 GLU A CB  1 
ATOM 1635  C CG  . GLU A 1 229 ? 207.971 265.938 221.535 1.00 45.04  ? 241 GLU A CG  1 
ATOM 1636  C CD  . GLU A 1 229 ? 209.169 265.096 221.146 1.00 57.89  ? 241 GLU A CD  1 
ATOM 1637  O OE1 . GLU A 1 229 ? 210.303 265.472 221.508 1.00 60.65  ? 241 GLU A OE1 1 
ATOM 1638  O OE2 . GLU A 1 229 ? 208.978 264.060 220.477 1.00 50.78  ? 241 GLU A OE2 1 
ATOM 1639  N N   . ARG A 1 230 ? 208.457 270.285 222.801 1.00 38.83  ? 242 ARG A N   1 
ATOM 1640  C CA  . ARG A 1 230 ? 208.991 271.402 223.572 1.00 44.59  ? 242 ARG A CA  1 
ATOM 1641  C C   . ARG A 1 230 ? 207.873 272.253 224.163 1.00 45.26  ? 242 ARG A C   1 
ATOM 1642  O O   . ARG A 1 230 ? 207.925 272.635 225.345 1.00 58.54  ? 242 ARG A O   1 
ATOM 1643  C CB  . ARG A 1 230 ? 209.901 272.250 222.684 1.00 49.51  ? 242 ARG A CB  1 
ATOM 1644  C CG  . ARG A 1 230 ? 210.013 273.704 223.101 1.00 53.23  ? 242 ARG A CG  1 
ATOM 1645  C CD  . ARG A 1 230 ? 210.404 274.580 221.920 1.00 54.64  ? 242 ARG A CD  1 
ATOM 1646  N NE  . ARG A 1 230 ? 209.247 274.948 221.112 1.00 57.75  ? 242 ARG A NE  1 
ATOM 1647  C CZ  . ARG A 1 230 ? 208.408 275.933 221.402 1.00 57.27  ? 242 ARG A CZ  1 
ATOM 1648  N NH1 . ARG A 1 230 ? 208.567 276.680 222.482 1.00 56.82  ? 242 ARG A NH1 1 
ATOM 1649  N NH2 . ARG A 1 230 ? 207.382 276.172 220.591 1.00 49.09  ? 242 ARG A NH2 1 
ATOM 1650  N N   . PHE A 1 231 ? 206.848 272.553 223.359 1.00 37.91  ? 243 PHE A N   1 
ATOM 1651  C CA  . PHE A 1 231 ? 205.732 273.353 223.849 1.00 38.04  ? 243 PHE A CA  1 
ATOM 1652  C C   . PHE A 1 231 ? 205.087 272.708 225.065 1.00 45.24  ? 243 PHE A C   1 
ATOM 1653  O O   . PHE A 1 231 ? 204.888 273.359 226.097 1.00 45.11  ? 243 PHE A O   1 
ATOM 1654  C CB  . PHE A 1 231 ? 204.694 273.549 222.745 1.00 34.85  ? 243 PHE A CB  1 
ATOM 1655  C CG  . PHE A 1 231 ? 203.514 274.374 223.166 1.00 33.25  ? 243 PHE A CG  1 
ATOM 1656  C CD1 . PHE A 1 231 ? 203.657 275.716 223.470 1.00 45.08  ? 243 PHE A CD1 1 
ATOM 1657  C CD2 . PHE A 1 231 ? 202.261 273.800 223.286 1.00 37.50  ? 243 PHE A CD2 1 
ATOM 1658  C CE1 . PHE A 1 231 ? 202.569 276.471 223.865 1.00 44.15  ? 243 PHE A CE1 1 
ATOM 1659  C CE2 . PHE A 1 231 ? 201.173 274.551 223.680 1.00 43.37  ? 243 PHE A CE2 1 
ATOM 1660  C CZ  . PHE A 1 231 ? 201.327 275.889 223.971 1.00 38.17  ? 243 PHE A CZ  1 
ATOM 1661  N N   . TYR A 1 232 ? 204.768 271.416 224.968 1.00 40.81  ? 244 TYR A N   1 
ATOM 1662  C CA  . TYR A 1 232 ? 204.058 270.762 226.056 1.00 33.13  ? 244 TYR A CA  1 
ATOM 1663  C C   . TYR A 1 232 ? 204.952 270.502 227.259 1.00 30.41  ? 244 TYR A C   1 
ATOM 1664  O O   . TYR A 1 232 ? 204.464 270.536 228.390 1.00 39.84  ? 244 TYR A O   1 
ATOM 1665  C CB  . TYR A 1 232 ? 203.409 269.474 225.558 1.00 30.86  ? 244 TYR A CB  1 
ATOM 1666  C CG  . TYR A 1 232 ? 202.138 269.749 224.796 1.00 34.39  ? 244 TYR A CG  1 
ATOM 1667  C CD1 . TYR A 1 232 ? 201.347 270.842 225.120 1.00 33.01  ? 244 TYR A CD1 1 
ATOM 1668  C CD2 . TYR A 1 232 ? 201.733 268.936 223.748 1.00 33.42  ? 244 TYR A CD2 1 
ATOM 1669  C CE1 . TYR A 1 232 ? 200.187 271.115 224.433 1.00 29.72  ? 244 TYR A CE1 1 
ATOM 1670  C CE2 . TYR A 1 232 ? 200.569 269.202 223.054 1.00 25.89  ? 244 TYR A CE2 1 
ATOM 1671  C CZ  . TYR A 1 232 ? 199.802 270.294 223.403 1.00 28.47  ? 244 TYR A CZ  1 
ATOM 1672  O OH  . TYR A 1 232 ? 198.643 270.572 222.721 1.00 34.81  ? 244 TYR A OH  1 
ATOM 1673  N N   . THR A 1 233 ? 206.253 270.285 227.057 1.00 32.13  ? 245 THR A N   1 
ATOM 1674  C CA  . THR A 1 233 ? 207.161 270.186 228.195 1.00 34.38  ? 245 THR A CA  1 
ATOM 1675  C C   . THR A 1 233 ? 207.173 271.485 228.992 1.00 37.58  ? 245 THR A C   1 
ATOM 1676  O O   . THR A 1 233 ? 206.988 271.480 230.220 1.00 48.89  ? 245 THR A O   1 
ATOM 1677  C CB  . THR A 1 233 ? 208.571 269.838 227.714 1.00 30.85  ? 245 THR A CB  1 
ATOM 1678  O OG1 . THR A 1 233 ? 208.626 268.454 227.344 1.00 36.55  ? 245 THR A OG1 1 
ATOM 1679  C CG2 . THR A 1 233 ? 209.591 270.108 228.807 1.00 36.84  ? 245 THR A CG2 1 
ATOM 1680  N N   . ARG A 1 234 ? 207.372 272.615 228.305 1.00 40.80  ? 246 ARG A N   1 
ATOM 1681  C CA  . ARG A 1 234 ? 207.396 273.896 229.003 1.00 39.60  ? 246 ARG A CA  1 
ATOM 1682  C C   . ARG A 1 234 ? 206.059 274.182 229.675 1.00 42.17  ? 246 ARG A C   1 
ATOM 1683  O O   . ARG A 1 234 ? 206.018 274.626 230.831 1.00 48.67  ? 246 ARG A O   1 
ATOM 1684  C CB  . ARG A 1 234 ? 207.752 275.020 228.030 1.00 47.67  ? 246 ARG A CB  1 
ATOM 1685  C CG  . ARG A 1 234 ? 207.897 276.382 228.687 1.00 48.65  ? 246 ARG A CG  1 
ATOM 1686  C CD  . ARG A 1 234 ? 207.320 277.490 227.816 1.00 53.25  ? 246 ARG A CD  1 
ATOM 1687  N NE  . ARG A 1 234 ? 205.862 277.472 227.797 1.00 50.16  ? 246 ARG A NE  1 
ATOM 1688  C CZ  . ARG A 1 234 ? 205.125 277.487 226.695 1.00 48.06  ? 246 ARG A CZ  1 
ATOM 1689  N NH1 . ARG A 1 234 ? 205.679 277.518 225.494 1.00 46.43  ? 246 ARG A NH1 1 
ATOM 1690  N NH2 . ARG A 1 234 ? 203.800 277.473 226.800 1.00 43.58  ? 246 ARG A NH2 1 
ATOM 1691  N N   . GLU A 1 235 ? 204.954 273.923 228.970 1.00 38.26  ? 247 GLU A N   1 
ATOM 1692  C CA  . GLU A 1 235 ? 203.636 274.212 229.522 1.00 27.88  ? 247 GLU A CA  1 
ATOM 1693  C C   . GLU A 1 235 ? 203.341 273.347 230.742 1.00 38.39  ? 247 GLU A C   1 
ATOM 1694  O O   . GLU A 1 235 ? 202.799 273.837 231.739 1.00 46.28  ? 247 GLU A O   1 
ATOM 1695  C CB  . GLU A 1 235 ? 202.574 274.013 228.444 1.00 30.39  ? 247 GLU A CB  1 
ATOM 1696  C CG  . GLU A 1 235 ? 201.237 274.660 228.744 1.00 39.36  ? 247 GLU A CG  1 
ATOM 1697  C CD  . GLU A 1 235 ? 200.083 273.903 228.124 1.00 47.20  ? 247 GLU A CD  1 
ATOM 1698  O OE1 . GLU A 1 235 ? 199.009 274.510 227.927 1.00 46.69  ? 247 GLU A OE1 1 
ATOM 1699  O OE2 . GLU A 1 235 ? 200.249 272.701 227.831 1.00 45.51  ? 247 GLU A OE2 1 
ATOM 1700  N N   . SER A 1 236 ? 203.690 272.059 230.683 1.00 44.90  ? 248 SER A N   1 
ATOM 1701  C CA  . SER A 1 236 ? 203.456 271.166 231.811 1.00 31.98  ? 248 SER A CA  1 
ATOM 1702  C C   . SER A 1 236 ? 204.262 271.600 233.024 1.00 30.94  ? 248 SER A C   1 
ATOM 1703  O O   . SER A 1 236 ? 203.737 271.653 234.143 1.00 40.68  ? 248 SER A O   1 
ATOM 1704  C CB  . SER A 1 236 ? 203.807 269.731 231.421 1.00 30.58  ? 248 SER A CB  1 
ATOM 1705  O OG  . SER A 1 236 ? 202.879 269.219 230.485 1.00 39.91  ? 248 SER A OG  1 
ATOM 1706  N N   . THR A 1 237 ? 205.544 271.922 232.823 1.00 32.10  ? 249 THR A N   1 
ATOM 1707  C CA  . THR A 1 237 ? 206.358 272.364 233.952 1.00 34.99  ? 249 THR A CA  1 
ATOM 1708  C C   . THR A 1 237 ? 205.794 273.639 234.568 1.00 41.19  ? 249 THR A C   1 
ATOM 1709  O O   . THR A 1 237 ? 205.632 273.728 235.794 1.00 47.04  ? 249 THR A O   1 
ATOM 1710  C CB  . THR A 1 237 ? 207.806 272.574 233.509 1.00 35.41  ? 249 THR A CB  1 
ATOM 1711  O OG1 . THR A 1 237 ? 208.401 271.308 233.205 1.00 42.29  ? 249 THR A OG1 1 
ATOM 1712  C CG2 . THR A 1 237 ? 208.608 273.251 234.606 1.00 39.07  ? 249 THR A CG2 1 
ATOM 1713  N N   . GLU A 1 238 ? 205.456 274.623 233.730 1.00 47.62  ? 250 GLU A N   1 
ATOM 1714  C CA  . GLU A 1 238 ? 204.925 275.884 234.239 1.00 43.79  ? 250 GLU A CA  1 
ATOM 1715  C C   . GLU A 1 238 ? 203.622 275.671 235.001 1.00 48.26  ? 250 GLU A C   1 
ATOM 1716  O O   . GLU A 1 238 ? 203.438 276.213 236.098 1.00 56.14  ? 250 GLU A O   1 
ATOM 1717  C CB  . GLU A 1 238 ? 204.720 276.863 233.085 1.00 42.45  ? 250 GLU A CB  1 
ATOM 1718  C CG  . GLU A 1 238 ? 205.833 277.882 232.925 1.00 49.80  ? 250 GLU A CG  1 
ATOM 1719  C CD  . GLU A 1 238 ? 205.639 278.762 231.704 1.00 55.41  ? 250 GLU A CD  1 
ATOM 1720  O OE1 . GLU A 1 238 ? 204.557 278.691 231.086 1.00 58.74  ? 250 GLU A OE1 1 
ATOM 1721  O OE2 . GLU A 1 238 ? 206.568 279.524 231.366 1.00 50.86  ? 250 GLU A OE2 1 
ATOM 1722  N N   . PHE A 1 239 ? 202.706 274.879 234.441 1.00 41.89  ? 251 PHE A N   1 
ATOM 1723  C CA  . PHE A 1 239 ? 201.409 274.693 235.084 1.00 38.53  ? 251 PHE A CA  1 
ATOM 1724  C C   . PHE A 1 239 ? 201.544 273.928 236.394 1.00 43.69  ? 251 PHE A C   1 
ATOM 1725  O O   . PHE A 1 239 ? 200.873 274.253 237.379 1.00 45.49  ? 251 PHE A O   1 
ATOM 1726  C CB  . PHE A 1 239 ? 200.442 273.988 234.134 1.00 38.58  ? 251 PHE A CB  1 
ATOM 1727  C CG  . PHE A 1 239 ? 199.005 274.062 234.574 1.00 40.71  ? 251 PHE A CG  1 
ATOM 1728  C CD1 . PHE A 1 239 ? 198.501 273.173 235.506 1.00 43.73  ? 251 PHE A CD1 1 
ATOM 1729  C CD2 . PHE A 1 239 ? 198.171 275.048 234.078 1.00 43.99  ? 251 PHE A CD2 1 
ATOM 1730  C CE1 . PHE A 1 239 ? 197.183 273.251 235.915 1.00 47.74  ? 251 PHE A CE1 1 
ATOM 1731  C CE2 . PHE A 1 239 ? 196.854 275.131 234.486 1.00 45.32  ? 251 PHE A CE2 1 
ATOM 1732  C CZ  . PHE A 1 239 ? 196.360 274.232 235.405 1.00 49.75  ? 251 PHE A CZ  1 
ATOM 1733  N N   . LEU A 1 240 ? 202.400 272.902 236.428 1.00 48.89  ? 252 LEU A N   1 
ATOM 1734  C CA  . LEU A 1 240 ? 202.575 272.160 237.670 1.00 44.01  ? 252 LEU A CA  1 
ATOM 1735  C C   . LEU A 1 240 ? 203.236 273.008 238.749 1.00 48.87  ? 252 LEU A C   1 
ATOM 1736  O O   . LEU A 1 240 ? 202.912 272.853 239.931 1.00 55.88  ? 252 LEU A O   1 
ATOM 1737  C CB  . LEU A 1 240 ? 203.372 270.882 237.419 1.00 38.37  ? 252 LEU A CB  1 
ATOM 1738  C CG  . LEU A 1 240 ? 202.517 269.745 236.862 1.00 36.50  ? 252 LEU A CG  1 
ATOM 1739  C CD1 . LEU A 1 240 ? 203.375 268.563 236.479 1.00 42.39  ? 252 LEU A CD1 1 
ATOM 1740  C CD2 . LEU A 1 240 ? 201.460 269.333 237.871 1.00 35.78  ? 252 LEU A CD2 1 
ATOM 1741  N N   . GLN A 1 241 ? 204.160 273.900 238.379 1.00 49.88  ? 253 GLN A N   1 
ATOM 1742  C CA  . GLN A 1 241 ? 204.680 274.830 239.376 1.00 54.06  ? 253 GLN A CA  1 
ATOM 1743  C C   . GLN A 1 241 ? 203.699 275.945 239.718 1.00 56.85  ? 253 GLN A C   1 
ATOM 1744  O O   . GLN A 1 241 ? 203.896 276.636 240.724 1.00 52.91  ? 253 GLN A O   1 
ATOM 1745  C CB  . GLN A 1 241 ? 206.008 275.436 238.916 1.00 50.06  ? 253 GLN A CB  1 
ATOM 1746  C CG  . GLN A 1 241 ? 207.026 274.418 238.445 1.00 54.59  ? 253 GLN A CG  1 
ATOM 1747  C CD  . GLN A 1 241 ? 208.452 274.851 238.723 1.00 58.80  ? 253 GLN A CD  1 
ATOM 1748  O OE1 . GLN A 1 241 ? 208.898 275.895 238.247 1.00 59.65  ? 253 GLN A OE1 1 
ATOM 1749  N NE2 . GLN A 1 241 ? 209.175 274.048 239.495 1.00 57.02  ? 253 GLN A NE2 1 
ATOM 1750  N N   . GLN A 1 242 ? 202.656 276.144 238.912 1.00 59.27  ? 254 GLN A N   1 
ATOM 1751  C CA  . GLN A 1 242 ? 201.678 277.193 239.184 1.00 54.41  ? 254 GLN A CA  1 
ATOM 1752  C C   . GLN A 1 242 ? 200.419 276.686 239.873 1.00 50.75  ? 254 GLN A C   1 
ATOM 1753  O O   . GLN A 1 242 ? 199.798 277.436 240.635 1.00 53.67  ? 254 GLN A O   1 
ATOM 1754  C CB  . GLN A 1 242 ? 201.288 277.898 237.882 1.00 51.79  ? 254 GLN A CB  1 
ATOM 1755  C CG  . GLN A 1 242 ? 202.110 279.138 237.567 1.00 53.77  ? 254 GLN A CG  1 
ATOM 1756  C CD  . GLN A 1 242 ? 201.987 280.208 238.636 1.00 61.81  ? 254 GLN A CD  1 
ATOM 1757  O OE1 . GLN A 1 242 ? 200.937 280.361 239.260 1.00 62.44  ? 254 GLN A OE1 1 
ATOM 1758  N NE2 . GLN A 1 242 ? 203.064 280.954 238.852 1.00 58.87  ? 254 GLN A NE2 1 
ATOM 1759  N N   . ASN A 1 243 ? 200.024 275.444 239.631 1.00 51.49  ? 255 ASN A N   1 
ATOM 1760  C CA  . ASN A 1 243 ? 198.770 274.899 240.123 1.00 53.14  ? 255 ASN A CA  1 
ATOM 1761  C C   . ASN A 1 243 ? 199.022 273.515 240.702 1.00 54.37  ? 255 ASN A C   1 
ATOM 1762  O O   . ASN A 1 243 ? 200.043 272.889 240.401 1.00 54.31  ? 255 ASN A O   1 
ATOM 1763  C CB  . ASN A 1 243 ? 197.723 274.823 239.001 1.00 52.57  ? 255 ASN A CB  1 
ATOM 1764  C CG  . ASN A 1 243 ? 197.445 276.172 238.371 1.00 54.96  ? 255 ASN A CG  1 
ATOM 1765  O OD1 . ASN A 1 243 ? 198.282 276.727 237.664 1.00 57.65  ? 255 ASN A OD1 1 
ATOM 1766  N ND2 . ASN A 1 243 ? 196.254 276.704 238.620 1.00 55.07  ? 255 ASN A ND2 1 
ATOM 1767  N N   . PRO A 1 244 ? 198.109 273.009 241.550 1.00 53.46  ? 256 PRO A N   1 
ATOM 1768  C CA  . PRO A 1 244 ? 198.293 271.654 242.084 1.00 54.54  ? 256 PRO A CA  1 
ATOM 1769  C C   . PRO A 1 244 ? 197.879 270.579 241.091 1.00 54.56  ? 256 PRO A C   1 
ATOM 1770  O O   . PRO A 1 244 ? 197.419 270.884 239.988 1.00 56.02  ? 256 PRO A O   1 
ATOM 1771  C CB  . PRO A 1 244 ? 197.412 271.645 243.344 1.00 55.41  ? 256 PRO A CB  1 
ATOM 1772  C CG  . PRO A 1 244 ? 196.626 272.949 243.320 1.00 56.45  ? 256 PRO A CG  1 
ATOM 1773  C CD  . PRO A 1 244 ? 196.815 273.565 241.976 1.00 51.56  ? 256 PRO A CD  1 
ATOM 1774  N N   . VAL A 1 245 ? 198.040 269.315 241.482 1.00 38.38  ? 257 VAL A N   1 
ATOM 1775  C CA  . VAL A 1 245 ? 197.894 268.207 240.545 1.00 32.60  ? 257 VAL A CA  1 
ATOM 1776  C C   . VAL A 1 245 ? 196.436 267.846 240.272 1.00 37.12  ? 257 VAL A C   1 
ATOM 1777  O O   . VAL A 1 245 ? 196.141 267.239 239.232 1.00 43.45  ? 257 VAL A O   1 
ATOM 1778  C CB  . VAL A 1 245 ? 198.672 266.988 241.078 1.00 29.08  ? 257 VAL A CB  1 
ATOM 1779  C CG1 . VAL A 1 245 ? 198.592 265.804 240.120 1.00 34.25  ? 257 VAL A CG1 1 
ATOM 1780  C CG2 . VAL A 1 245 ? 200.120 267.362 241.351 1.00 37.50  ? 257 VAL A CG2 1 
ATOM 1781  N N   . THR A 1 246 ? 195.510 268.238 241.153 1.00 46.51  ? 258 THR A N   1 
ATOM 1782  C CA  . THR A 1 246 ? 194.133 267.764 241.043 1.00 39.38  ? 258 THR A CA  1 
ATOM 1783  C C   . THR A 1 246 ? 193.480 268.206 239.738 1.00 41.10  ? 258 THR A C   1 
ATOM 1784  O O   . THR A 1 246 ? 192.792 267.414 239.086 1.00 45.17  ? 258 THR A O   1 
ATOM 1785  C CB  . THR A 1 246 ? 193.313 268.250 242.237 1.00 48.89  ? 258 THR A CB  1 
ATOM 1786  O OG1 . THR A 1 246 ? 194.063 268.063 243.443 1.00 54.19  ? 258 THR A OG1 1 
ATOM 1787  C CG2 . THR A 1 246 ? 192.011 267.476 242.333 1.00 47.35  ? 258 THR A CG2 1 
ATOM 1788  N N   . GLU A 1 247 ? 193.679 269.463 239.339 1.00 51.16  ? 259 GLU A N   1 
ATOM 1789  C CA  . GLU A 1 247 ? 193.081 269.976 238.112 1.00 53.59  ? 259 GLU A CA  1 
ATOM 1790  C C   . GLU A 1 247 ? 194.093 270.170 236.989 1.00 55.48  ? 259 GLU A C   1 
ATOM 1791  O O   . GLU A 1 247 ? 193.777 270.823 235.990 1.00 56.10  ? 259 GLU A O   1 
ATOM 1792  C CB  . GLU A 1 247 ? 192.325 271.283 238.379 1.00 50.89  ? 259 GLU A CB  1 
ATOM 1793  C CG  . GLU A 1 247 ? 193.188 272.479 238.730 1.00 50.84  ? 259 GLU A CG  1 
ATOM 1794  C CD  . GLU A 1 247 ? 193.527 272.541 240.205 1.00 61.31  ? 259 GLU A CD  1 
ATOM 1795  O OE1 . GLU A 1 247 ? 193.356 271.522 240.906 1.00 60.31  ? 259 GLU A OE1 1 
ATOM 1796  O OE2 . GLU A 1 247 ? 193.948 273.619 240.670 1.00 63.11  ? 259 GLU A OE2 1 
ATOM 1797  N N   . TYR A 1 248 ? 195.307 269.631 237.132 1.00 44.21  ? 260 TYR A N   1 
ATOM 1798  C CA  . TYR A 1 248 ? 196.199 269.522 235.982 1.00 38.30  ? 260 TYR A CA  1 
ATOM 1799  C C   . TYR A 1 248 ? 195.774 268.382 235.067 1.00 36.76  ? 260 TYR A C   1 
ATOM 1800  O O   . TYR A 1 248 ? 196.040 268.418 233.860 1.00 47.90  ? 260 TYR A O   1 
ATOM 1801  C CB  . TYR A 1 248 ? 197.643 269.328 236.450 1.00 28.04  ? 260 TYR A CB  1 
ATOM 1802  C CG  . TYR A 1 248 ? 198.591 268.830 235.379 1.00 34.22  ? 260 TYR A CG  1 
ATOM 1803  C CD1 . TYR A 1 248 ? 199.156 269.705 234.462 1.00 40.51  ? 260 TYR A CD1 1 
ATOM 1804  C CD2 . TYR A 1 248 ? 198.919 267.484 235.284 1.00 32.91  ? 260 TYR A CD2 1 
ATOM 1805  C CE1 . TYR A 1 248 ? 200.021 269.254 233.483 1.00 32.90  ? 260 TYR A CE1 1 
ATOM 1806  C CE2 . TYR A 1 248 ? 199.784 267.026 234.309 1.00 29.28  ? 260 TYR A CE2 1 
ATOM 1807  C CZ  . TYR A 1 248 ? 200.329 267.914 233.412 1.00 31.62  ? 260 TYR A CZ  1 
ATOM 1808  O OH  . TYR A 1 248 ? 201.190 267.459 232.442 1.00 48.39  ? 260 TYR A OH  1 
ATOM 1809  N N   . MET A 1 249 ? 195.117 267.365 235.626 1.00 17.35  ? 261 MET A N   1 
ATOM 1810  C CA  . MET A 1 249 ? 194.639 266.245 234.825 1.00 21.12  ? 261 MET A CA  1 
ATOM 1811  C C   . MET A 1 249 ? 193.553 266.688 233.859 1.00 42.12  ? 261 MET A C   1 
ATOM 1812  O O   . MET A 1 249 ? 193.484 266.201 232.723 1.00 51.29  ? 261 MET A O   1 
ATOM 1813  C CB  . MET A 1 249 ? 194.124 265.145 235.747 1.00 39.63  ? 261 MET A CB  1 
ATOM 1814  C CG  . MET A 1 249 ? 195.204 264.588 236.639 1.00 35.28  ? 261 MET A CG  1 
ATOM 1815  S SD  . MET A 1 249 ? 194.587 264.132 238.262 1.00 34.19  ? 261 MET A SD  1 
ATOM 1816  C CE  . MET A 1 249 ? 196.021 263.290 238.901 1.00 34.50  ? 261 MET A CE  1 
ATOM 1817  N N   . LYS A 1 250 ? 192.683 267.598 234.301 1.00 47.16  ? 262 LYS A N   1 
ATOM 1818  C CA  . LYS A 1 250 ? 191.683 268.171 233.407 1.00 48.12  ? 262 LYS A CA  1 
ATOM 1819  C C   . LYS A 1 250 ? 192.354 268.802 232.196 1.00 50.89  ? 262 LYS A C   1 
ATOM 1820  O O   . LYS A 1 250 ? 191.952 268.569 231.049 1.00 52.54  ? 262 LYS A O   1 
ATOM 1821  C CB  . LYS A 1 250 ? 190.853 269.222 234.147 1.00 48.10  ? 262 LYS A CB  1 
ATOM 1822  C CG  . LYS A 1 250 ? 189.743 268.689 235.034 1.00 48.59  ? 262 LYS A CG  1 
ATOM 1823  C CD  . LYS A 1 250 ? 190.303 268.173 236.351 1.00 50.14  ? 262 LYS A CD  1 
ATOM 1824  C CE  . LYS A 1 250 ? 189.203 267.704 237.286 1.00 58.12  ? 262 LYS A CE  1 
ATOM 1825  N NZ  . LYS A 1 250 ? 189.754 266.977 238.463 1.00 53.07  ? 262 LYS A NZ  1 
ATOM 1826  N N   . LYS A 1 251 ? 193.394 269.602 232.444 1.00 44.47  ? 263 LYS A N   1 
ATOM 1827  C CA  . LYS A 1 251 ? 194.114 270.268 231.364 1.00 43.85  ? 263 LYS A CA  1 
ATOM 1828  C C   . LYS A 1 251 ? 194.798 269.263 230.450 1.00 48.15  ? 263 LYS A C   1 
ATOM 1829  O O   . LYS A 1 251 ? 194.783 269.424 229.228 1.00 60.61  ? 263 LYS A O   1 
ATOM 1830  C CB  . LYS A 1 251 ? 195.137 271.240 231.949 1.00 39.03  ? 263 LYS A CB  1 
ATOM 1831  C CG  . LYS A 1 251 ? 195.838 272.107 230.924 1.00 46.38  ? 263 LYS A CG  1 
ATOM 1832  C CD  . LYS A 1 251 ? 196.736 273.110 231.615 1.00 48.77  ? 263 LYS A CD  1 
ATOM 1833  C CE  . LYS A 1 251 ? 197.527 273.945 230.628 1.00 54.95  ? 263 LYS A CE  1 
ATOM 1834  N NZ  . LYS A 1 251 ? 196.656 274.849 229.831 1.00 55.57  ? 263 LYS A NZ  1 
ATOM 1835  N N   . ALA A 1 252 ? 195.411 268.227 231.026 1.00 27.20  ? 264 ALA A N   1 
ATOM 1836  C CA  . ALA A 1 252 ? 196.073 267.218 230.204 1.00 19.59  ? 264 ALA A CA  1 
ATOM 1837  C C   . ALA A 1 252 ? 195.078 266.503 229.298 1.00 29.99  ? 264 ALA A C   1 
ATOM 1838  O O   . ALA A 1 252 ? 195.347 266.298 228.107 1.00 45.95  ? 264 ALA A O   1 
ATOM 1839  C CB  . ALA A 1 252 ? 196.809 266.218 231.094 1.00 32.27  ? 264 ALA A CB  1 
ATOM 1840  N N   . GLU A 1 253 ? 193.912 266.134 229.835 1.00 35.38  ? 265 GLU A N   1 
ATOM 1841  C CA  . GLU A 1 253 ? 192.909 265.473 229.007 1.00 37.16  ? 265 GLU A CA  1 
ATOM 1842  C C   . GLU A 1 253 ? 192.377 266.407 227.928 1.00 43.68  ? 265 GLU A C   1 
ATOM 1843  O O   . GLU A 1 253 ? 192.202 265.997 226.772 1.00 45.18  ? 265 GLU A O   1 
ATOM 1844  C CB  . GLU A 1 253 ? 191.769 264.950 229.879 1.00 40.58  ? 265 GLU A CB  1 
ATOM 1845  C CG  . GLU A 1 253 ? 192.102 263.657 230.596 1.00 45.93  ? 265 GLU A CG  1 
ATOM 1846  C CD  . GLU A 1 253 ? 190.879 262.951 231.143 1.00 53.13  ? 265 GLU A CD  1 
ATOM 1847  O OE1 . GLU A 1 253 ? 190.071 263.608 231.832 1.00 56.21  ? 265 GLU A OE1 1 
ATOM 1848  O OE2 . GLU A 1 253 ? 190.724 261.740 230.878 1.00 52.30  ? 265 GLU A OE2 1 
ATOM 1849  N N   . ALA A 1 254 ? 192.131 267.672 228.281 1.00 46.08  ? 266 ALA A N   1 
ATOM 1850  C CA  . ALA A 1 254 ? 191.644 268.636 227.301 1.00 39.35  ? 266 ALA A CA  1 
ATOM 1851  C C   . ALA A 1 254 ? 192.654 268.841 226.180 1.00 48.22  ? 266 ALA A C   1 
ATOM 1852  O O   . ALA A 1 254 ? 192.281 268.903 225.004 1.00 56.45  ? 266 ALA A O   1 
ATOM 1853  C CB  . ALA A 1 254 ? 191.327 269.964 227.985 1.00 40.36  ? 266 ALA A CB  1 
ATOM 1854  N N   . ARG A 1 255 ? 193.939 268.949 226.525 1.00 34.02  ? 267 ARG A N   1 
ATOM 1855  C CA  . ARG A 1 255 ? 194.969 269.125 225.507 1.00 28.10  ? 267 ARG A CA  1 
ATOM 1856  C C   . ARG A 1 255 ? 195.119 267.887 224.637 1.00 35.23  ? 267 ARG A C   1 
ATOM 1857  O O   . ARG A 1 255 ? 195.362 268.010 223.431 1.00 47.30  ? 267 ARG A O   1 
ATOM 1858  C CB  . ARG A 1 255 ? 196.302 269.486 226.161 1.00 21.84  ? 267 ARG A CB  1 
ATOM 1859  C CG  . ARG A 1 255 ? 196.297 270.831 226.867 1.00 36.94  ? 267 ARG A CG  1 
ATOM 1860  C CD  . ARG A 1 255 ? 195.920 271.951 225.914 1.00 49.50  ? 267 ARG A CD  1 
ATOM 1861  N NE  . ARG A 1 255 ? 196.742 273.140 226.105 1.00 45.00  ? 267 ARG A NE  1 
ATOM 1862  C CZ  . ARG A 1 255 ? 196.897 274.096 225.201 1.00 33.20  ? 267 ARG A CZ  1 
ATOM 1863  N NH1 . ARG A 1 255 ? 196.301 274.035 224.021 1.00 33.70  ? 267 ARG A NH1 1 
ATOM 1864  N NH2 . ARG A 1 255 ? 197.670 275.139 225.484 1.00 33.20  ? 267 ARG A NH2 1 
ATOM 1865  N N   . LEU A 1 256 ? 194.979 266.691 225.217 1.00 33.21  ? 268 LEU A N   1 
ATOM 1866  C CA  . LEU A 1 256 ? 195.009 265.481 224.398 1.00 36.05  ? 268 LEU A CA  1 
ATOM 1867  C C   . LEU A 1 256 ? 193.852 265.459 223.407 1.00 41.93  ? 268 LEU A C   1 
ATOM 1868  O O   . LEU A 1 256 ? 194.039 265.120 222.230 1.00 42.07  ? 268 LEU A O   1 
ATOM 1869  C CB  . LEU A 1 256 ? 194.983 264.241 225.290 1.00 37.33  ? 268 LEU A CB  1 
ATOM 1870  C CG  . LEU A 1 256 ? 196.298 263.863 225.972 1.00 33.66  ? 268 LEU A CG  1 
ATOM 1871  C CD1 . LEU A 1 256 ? 196.044 263.004 227.195 1.00 38.78  ? 268 LEU A CD1 1 
ATOM 1872  C CD2 . LEU A 1 256 ? 197.193 263.128 224.995 1.00 39.61  ? 268 LEU A CD2 1 
ATOM 1873  N N   . LEU A 1 257 ? 192.654 265.830 223.859 1.00 44.80  ? 269 LEU A N   1 
ATOM 1874  C CA  . LEU A 1 257 ? 191.513 265.902 222.947 1.00 44.93  ? 269 LEU A CA  1 
ATOM 1875  C C   . LEU A 1 257 ? 191.729 266.958 221.869 1.00 47.34  ? 269 LEU A C   1 
ATOM 1876  O O   . LEU A 1 257 ? 191.381 266.747 220.701 1.00 49.32  ? 269 LEU A O   1 
ATOM 1877  C CB  . LEU A 1 257 ? 190.230 266.183 223.732 1.00 48.35  ? 269 LEU A CB  1 
ATOM 1878  C CG  . LEU A 1 257 ? 189.436 264.989 224.273 1.00 48.23  ? 269 LEU A CG  1 
ATOM 1879  C CD1 . LEU A 1 257 ? 190.299 264.045 225.098 1.00 46.69  ? 269 LEU A CD1 1 
ATOM 1880  C CD2 . LEU A 1 257 ? 188.256 265.477 225.097 1.00 48.81  ? 269 LEU A CD2 1 
ATOM 1881  N N   . GLU A 1 258 ? 192.302 268.104 222.245 1.00 42.31  ? 270 GLU A N   1 
ATOM 1882  C CA  . GLU A 1 258 ? 192.567 269.167 221.280 1.00 41.30  ? 270 GLU A CA  1 
ATOM 1883  C C   . GLU A 1 258 ? 193.552 268.707 220.211 1.00 47.80  ? 270 GLU A C   1 
ATOM 1884  O O   . GLU A 1 258 ? 193.361 268.970 219.019 1.00 49.70  ? 270 GLU A O   1 
ATOM 1885  C CB  . GLU A 1 258 ? 193.099 270.403 222.004 1.00 39.63  ? 270 GLU A CB  1 
ATOM 1886  C CG  . GLU A 1 258 ? 192.020 271.340 222.515 1.00 45.41  ? 270 GLU A CG  1 
ATOM 1887  C CD  . GLU A 1 258 ? 192.572 272.401 223.447 1.00 51.41  ? 270 GLU A CD  1 
ATOM 1888  O OE1 . GLU A 1 258 ? 193.766 272.741 223.318 1.00 50.24  ? 270 GLU A OE1 1 
ATOM 1889  O OE2 . GLU A 1 258 ? 191.812 272.893 224.308 1.00 47.54  ? 270 GLU A OE2 1 
ATOM 1890  N N   . GLU A 1 259 ? 194.623 268.025 220.625 1.00 51.19  ? 271 GLU A N   1 
ATOM 1891  C CA  . GLU A 1 259 ? 195.591 267.513 219.659 1.00 46.30  ? 271 GLU A CA  1 
ATOM 1892  C C   . GLU A 1 259 ? 194.978 266.436 218.775 1.00 48.05  ? 271 GLU A C   1 
ATOM 1893  O O   . GLU A 1 259 ? 195.310 266.337 217.588 1.00 50.93  ? 271 GLU A O   1 
ATOM 1894  C CB  . GLU A 1 259 ? 196.826 266.977 220.381 1.00 48.87  ? 271 GLU A CB  1 
ATOM 1895  C CG  . GLU A 1 259 ? 197.632 268.046 221.090 1.00 48.09  ? 271 GLU A CG  1 
ATOM 1896  C CD  . GLU A 1 259 ? 198.413 268.917 220.127 1.00 55.83  ? 271 GLU A CD  1 
ATOM 1897  O OE1 . GLU A 1 259 ? 198.682 268.464 218.996 1.00 50.87  ? 271 GLU A OE1 1 
ATOM 1898  O OE2 . GLU A 1 259 ? 198.755 270.057 220.500 1.00 62.23  ? 271 GLU A OE2 1 
ATOM 1899  N N   . GLN A 1 260 ? 194.097 265.604 219.337 1.00 53.65  ? 272 GLN A N   1 
ATOM 1900  C CA  . GLN A 1 260 ? 193.401 264.618 218.518 1.00 58.95  ? 272 GLN A CA  1 
ATOM 1901  C C   . GLN A 1 260 ? 192.538 265.289 217.458 1.00 55.75  ? 272 GLN A C   1 
ATOM 1902  O O   . GLN A 1 260 ? 192.513 264.856 216.300 1.00 47.11  ? 272 GLN A O   1 
ATOM 1903  C CB  . GLN A 1 260 ? 192.543 263.712 219.401 1.00 58.92  ? 272 GLN A CB  1 
ATOM 1904  C CG  . GLN A 1 260 ? 192.028 262.472 218.692 1.00 55.64  ? 272 GLN A CG  1 
ATOM 1905  C CD  . GLN A 1 260 ? 190.963 261.749 219.489 1.00 58.97  ? 272 GLN A CD  1 
ATOM 1906  O OE1 . GLN A 1 260 ? 191.200 261.325 220.619 1.00 63.73  ? 272 GLN A OE1 1 
ATOM 1907  N NE2 . GLN A 1 260 ? 189.782 261.607 218.903 1.00 58.03  ? 272 GLN A NE2 1 
ATOM 1908  N N   . ARG A 1 261 ? 191.822 266.349 217.838 1.00 52.04  ? 273 ARG A N   1 
ATOM 1909  C CA  . ARG A 1 261 ? 190.933 267.024 216.895 1.00 47.42  ? 273 ARG A CA  1 
ATOM 1910  C C   . ARG A 1 261 ? 191.709 267.828 215.857 1.00 51.73  ? 273 ARG A C   1 
ATOM 1911  O O   . ARG A 1 261 ? 191.264 267.948 214.710 1.00 55.48  ? 273 ARG A O   1 
ATOM 1912  C CB  . ARG A 1 261 ? 189.957 267.923 217.657 1.00 46.47  ? 273 ARG A CB  1 
ATOM 1913  C CG  . ARG A 1 261 ? 189.460 269.134 216.883 1.00 53.40  ? 273 ARG A CG  1 
ATOM 1914  C CD  . ARG A 1 261 ? 188.192 269.700 217.499 1.00 55.11  ? 273 ARG A CD  1 
ATOM 1915  N NE  . ARG A 1 261 ? 188.472 270.558 218.643 1.00 58.50  ? 273 ARG A NE  1 
ATOM 1916  C CZ  . ARG A 1 261 ? 188.323 270.188 219.907 1.00 57.46  ? 273 ARG A CZ  1 
ATOM 1917  N NH1 . ARG A 1 261 ? 187.899 268.976 220.228 1.00 51.59  ? 273 ARG A NH1 1 
ATOM 1918  N NH2 . ARG A 1 261 ? 188.609 271.055 220.874 1.00 54.52  ? 273 ARG A NH2 1 
ATOM 1919  N N   . ARG A 1 262 ? 192.875 268.361 216.231 1.00 45.63  ? 274 ARG A N   1 
ATOM 1920  C CA  . ARG A 1 262 ? 193.652 269.191 215.314 1.00 33.29  ? 274 ARG A CA  1 
ATOM 1921  C C   . ARG A 1 262 ? 194.105 268.412 214.085 1.00 32.81  ? 274 ARG A C   1 
ATOM 1922  O O   . ARG A 1 262 ? 194.245 268.989 213.003 1.00 39.83  ? 274 ARG A O   1 
ATOM 1923  C CB  . ARG A 1 262 ? 194.848 269.786 216.059 1.00 31.34  ? 274 ARG A CB  1 
ATOM 1924  C CG  . ARG A 1 262 ? 196.122 269.946 215.250 1.00 32.99  ? 274 ARG A CG  1 
ATOM 1925  C CD  . ARG A 1 262 ? 197.207 270.592 216.096 1.00 41.15  ? 274 ARG A CD  1 
ATOM 1926  N NE  . ARG A 1 262 ? 196.901 271.986 216.396 1.00 42.51  ? 274 ARG A NE  1 
ATOM 1927  C CZ  . ARG A 1 262 ? 196.498 272.425 217.581 1.00 36.54  ? 274 ARG A CZ  1 
ATOM 1928  N NH1 . ARG A 1 262 ? 196.346 271.607 218.607 1.00 45.58  ? 274 ARG A NH1 1 
ATOM 1929  N NH2 . ARG A 1 262 ? 196.237 273.719 217.738 1.00 27.62  ? 274 ARG A NH2 1 
ATOM 1930  N N   . VAL A 1 263 ? 194.307 267.097 214.222 1.00 37.63  ? 275 VAL A N   1 
ATOM 1931  C CA  . VAL A 1 263 ? 194.716 266.266 213.092 1.00 31.17  ? 275 VAL A CA  1 
ATOM 1932  C C   . VAL A 1 263 ? 193.579 266.044 212.106 1.00 37.16  ? 275 VAL A C   1 
ATOM 1933  O O   . VAL A 1 263 ? 193.810 265.519 211.010 1.00 37.99  ? 275 VAL A O   1 
ATOM 1934  C CB  . VAL A 1 263 ? 195.283 264.941 213.648 1.00 31.62  ? 275 VAL A CB  1 
ATOM 1935  C CG1 . VAL A 1 263 ? 195.815 264.033 212.545 1.00 31.19  ? 275 VAL A CG1 1 
ATOM 1936  C CG2 . VAL A 1 263 ? 196.371 265.224 214.665 1.00 34.90  ? 275 VAL A CG2 1 
ATOM 1937  N N   . GLN A 1 264 ? 192.357 266.458 212.443 1.00 55.49  ? 276 GLN A N   1 
ATOM 1938  C CA  . GLN A 1 264 ? 191.218 266.281 211.553 1.00 49.59  ? 276 GLN A CA  1 
ATOM 1939  C C   . GLN A 1 264 ? 190.813 267.548 210.812 1.00 47.05  ? 276 GLN A C   1 
ATOM 1940  O O   . GLN A 1 264 ? 190.024 267.463 209.868 1.00 53.33  ? 276 GLN A O   1 
ATOM 1941  C CB  . GLN A 1 264 ? 190.008 265.750 212.333 1.00 52.28  ? 276 GLN A CB  1 
ATOM 1942  C CG  . GLN A 1 264 ? 190.020 264.239 212.523 1.00 51.04  ? 276 GLN A CG  1 
ATOM 1943  C CD  . GLN A 1 264 ? 189.489 263.817 213.878 1.00 57.75  ? 276 GLN A CD  1 
ATOM 1944  O OE1 . GLN A 1 264 ? 188.508 264.373 214.373 1.00 58.52  ? 276 GLN A OE1 1 
ATOM 1945  N NE2 . GLN A 1 264 ? 190.144 262.841 214.495 1.00 56.89  ? 276 GLN A NE2 1 
ATOM 1946  N N   . VAL A 1 265 ? 191.327 268.711 211.208 1.00 41.31  ? 277 VAL A N   1 
ATOM 1947  C CA  . VAL A 1 265 ? 191.111 269.944 210.458 1.00 46.46  ? 277 VAL A CA  1 
ATOM 1948  C C   . VAL A 1 265 ? 192.353 270.383 209.703 1.00 54.40  ? 277 VAL A C   1 
ATOM 1949  O O   . VAL A 1 265 ? 192.249 271.254 208.820 1.00 58.13  ? 277 VAL A O   1 
ATOM 1950  C CB  . VAL A 1 265 ? 190.608 271.083 211.371 1.00 50.30  ? 277 VAL A CB  1 
ATOM 1951  C CG1 . VAL A 1 265 ? 189.447 270.596 212.214 1.00 53.51  ? 277 VAL A CG1 1 
ATOM 1952  C CG2 . VAL A 1 265 ? 191.725 271.612 212.253 1.00 51.96  ? 277 VAL A CG2 1 
ATOM 1953  N N   . TYR A 1 266 ? 193.515 269.803 210.004 1.00 52.72  ? 278 TYR A N   1 
ATOM 1954  C CA  . TYR A 1 266 ? 194.720 270.012 209.217 1.00 39.46  ? 278 TYR A CA  1 
ATOM 1955  C C   . TYR A 1 266 ? 195.014 268.650 208.612 1.00 47.84  ? 278 TYR A C   1 
ATOM 1956  O O   . TYR A 1 266 ? 196.152 268.177 208.633 1.00 39.20  ? 278 TYR A O   1 
ATOM 1957  C CB  . TYR A 1 266 ? 195.876 270.488 210.090 1.00 44.90  ? 278 TYR A CB  1 
ATOM 1958  C CG  . TYR A 1 266 ? 195.690 271.877 210.677 1.00 42.57  ? 278 TYR A CG  1 
ATOM 1959  C CD1 . TYR A 1 266 ? 194.717 272.730 210.197 1.00 39.92  ? 278 TYR A CD1 1 
ATOM 1960  C CD2 . TYR A 1 266 ? 196.484 272.313 211.720 1.00 44.18  ? 278 TYR A CD2 1 
ATOM 1961  C CE1 . TYR A 1 266 ? 194.534 273.987 210.745 1.00 51.32  ? 278 TYR A CE1 1 
ATOM 1962  C CE2 . TYR A 1 266 ? 196.325 273.566 212.266 1.00 42.70  ? 278 TYR A CE2 1 
ATOM 1963  C CZ  . TYR A 1 266 ? 195.348 274.396 211.781 1.00 53.79  ? 278 TYR A CZ  1 
ATOM 1964  O OH  . TYR A 1 266 ? 195.175 275.652 212.325 1.00 59.47  ? 278 TYR A OH  1 
ATOM 1965  N N   . LEU A 1 267 ? 193.962 268.014 208.097 1.00 56.42  ? 279 LEU A N   1 
ATOM 1966  C CA  . LEU A 1 267 ? 193.862 266.559 208.093 1.00 56.00  ? 279 LEU A CA  1 
ATOM 1967  C C   . LEU A 1 267 ? 194.919 265.882 207.233 1.00 60.70  ? 279 LEU A C   1 
ATOM 1968  O O   . LEU A 1 267 ? 194.992 266.099 206.019 1.00 64.75  ? 279 LEU A O   1 
ATOM 1969  C CB  . LEU A 1 267 ? 192.473 266.133 207.616 1.00 51.84  ? 279 LEU A CB  1 
ATOM 1970  C CG  . LEU A 1 267 ? 192.348 264.669 207.166 1.00 56.49  ? 279 LEU A CG  1 
ATOM 1971  C CD1 . LEU A 1 267 ? 192.565 263.703 208.332 1.00 50.69  ? 279 LEU A CD1 1 
ATOM 1972  C CD2 . LEU A 1 267 ? 191.021 264.408 206.472 1.00 57.78  ? 279 LEU A CD2 1 
ATOM 1973  N N   . HIS A 1 268 ? 195.719 265.035 207.875 1.00 52.26  ? 280 HIS A N   1 
ATOM 1974  C CA  . HIS A 1 268 ? 196.300 263.868 207.232 1.00 54.99  ? 280 HIS A CA  1 
ATOM 1975  C C   . HIS A 1 268 ? 196.122 262.690 208.178 1.00 56.97  ? 280 HIS A C   1 
ATOM 1976  O O   . HIS A 1 268 ? 196.338 262.818 209.386 1.00 54.45  ? 280 HIS A O   1 
ATOM 1977  C CB  . HIS A 1 268 ? 197.775 264.042 206.873 1.00 39.13  ? 280 HIS A CB  1 
ATOM 1978  C CG  . HIS A 1 268 ? 198.271 263.008 205.912 1.00 49.45  ? 280 HIS A CG  1 
ATOM 1979  N ND1 . HIS A 1 268 ? 197.527 262.587 204.830 1.00 49.15  ? 280 HIS A ND1 1 
ATOM 1980  C CD2 . HIS A 1 268 ? 199.419 262.292 205.879 1.00 57.50  ? 280 HIS A CD2 1 
ATOM 1981  C CE1 . HIS A 1 268 ? 198.201 261.667 204.165 1.00 53.23  ? 280 HIS A CE1 1 
ATOM 1982  N NE2 . HIS A 1 268 ? 199.352 261.470 204.780 1.00 62.76  ? 280 HIS A NE2 1 
ATOM 1983  N N   . GLU A 1 269 ? 195.714 261.550 207.620 1.00 60.08  ? 281 GLU A N   1 
ATOM 1984  C CA  . GLU A 1 269 ? 195.259 260.438 208.450 1.00 54.40  ? 281 GLU A CA  1 
ATOM 1985  C C   . GLU A 1 269 ? 196.396 259.848 209.277 1.00 56.59  ? 281 GLU A C   1 
ATOM 1986  O O   . GLU A 1 269 ? 196.198 259.489 210.444 1.00 60.93  ? 281 GLU A O   1 
ATOM 1987  C CB  . GLU A 1 269 ? 194.616 259.366 207.573 1.00 54.17  ? 281 GLU A CB  1 
ATOM 1988  C CG  . GLU A 1 269 ? 193.316 259.812 206.919 1.00 57.91  ? 281 GLU A CG  1 
ATOM 1989  C CD  . GLU A 1 269 ? 192.707 258.740 206.038 1.00 63.25  ? 281 GLU A CD  1 
ATOM 1990  O OE1 . GLU A 1 269 ? 193.359 257.695 205.837 1.00 60.63  ? 281 GLU A OE1 1 
ATOM 1991  O OE2 . GLU A 1 269 ? 191.578 258.942 205.544 1.00 67.22  ? 281 GLU A OE2 1 
ATOM 1992  N N   . SER A 1 270 ? 197.593 259.746 208.706 1.00 48.09  ? 282 SER A N   1 
ATOM 1993  C CA  . SER A 1 270 ? 198.701 259.076 209.382 1.00 49.21  ? 282 SER A CA  1 
ATOM 1994  C C   . SER A 1 270 ? 199.573 260.127 210.066 1.00 50.29  ? 282 SER A C   1 
ATOM 1995  O O   . SER A 1 270 ? 200.708 260.388 209.667 1.00 53.91  ? 282 SER A O   1 
ATOM 1996  C CB  . SER A 1 270 ? 199.503 258.245 208.392 1.00 54.79  ? 282 SER A CB  1 
ATOM 1997  O OG  . SER A 1 270 ? 200.176 259.079 207.469 1.00 49.54  ? 282 SER A OG  1 
ATOM 1998  N N   . THR A 1 271 ? 199.021 260.733 211.114 1.00 49.84  ? 283 THR A N   1 
ATOM 1999  C CA  . THR A 1 271 ? 199.792 261.455 212.118 1.00 40.97  ? 283 THR A CA  1 
ATOM 2000  C C   . THR A 1 271 ? 199.260 261.204 213.525 1.00 45.69  ? 283 THR A C   1 
ATOM 2001  O O   . THR A 1 271 ? 199.984 261.449 214.495 1.00 52.57  ? 283 THR A O   1 
ATOM 2002  C CB  . THR A 1 271 ? 199.788 262.964 211.815 1.00 29.64  ? 283 THR A CB  1 
ATOM 2003  O OG1 . THR A 1 271 ? 200.276 263.177 210.486 1.00 41.25  ? 283 THR A OG1 1 
ATOM 2004  C CG2 . THR A 1 271 ? 200.690 263.736 212.769 1.00 28.37  ? 283 THR A CG2 1 
ATOM 2005  N N   . GLN A 1 272 ? 198.043 260.672 213.659 1.00 51.93  ? 284 GLN A N   1 
ATOM 2006  C CA  . GLN A 1 272 ? 197.371 260.618 214.952 1.00 54.80  ? 284 GLN A CA  1 
ATOM 2007  C C   . GLN A 1 272 ? 198.115 259.730 215.942 1.00 54.99  ? 284 GLN A C   1 
ATOM 2008  O O   . GLN A 1 272 ? 198.254 260.086 217.116 1.00 58.50  ? 284 GLN A O   1 
ATOM 2009  C CB  . GLN A 1 272 ? 195.936 260.129 214.768 1.00 57.11  ? 284 GLN A CB  1 
ATOM 2010  C CG  . GLN A 1 272 ? 195.070 260.219 216.012 1.00 60.09  ? 284 GLN A CG  1 
ATOM 2011  C CD  . GLN A 1 272 ? 195.009 261.620 216.586 1.00 58.22  ? 284 GLN A CD  1 
ATOM 2012  O OE1 . GLN A 1 272 ? 194.170 262.426 216.189 1.00 58.81  ? 284 GLN A OE1 1 
ATOM 2013  N NE2 . GLN A 1 272 ? 195.884 261.908 217.544 1.00 51.69  ? 284 GLN A NE2 1 
ATOM 2014  N N   . ASP A 1 273 ? 198.590 258.569 215.490 1.00 56.27  ? 285 ASP A N   1 
ATOM 2015  C CA  . ASP A 1 273 ? 199.271 257.645 216.394 1.00 55.33  ? 285 ASP A CA  1 
ATOM 2016  C C   . ASP A 1 273 ? 200.539 258.267 216.966 1.00 58.73  ? 285 ASP A C   1 
ATOM 2017  O O   . ASP A 1 273 ? 200.756 258.262 218.183 1.00 65.09  ? 285 ASP A O   1 
ATOM 2018  C CB  . ASP A 1 273 ? 199.595 256.345 215.658 1.00 57.64  ? 285 ASP A CB  1 
ATOM 2019  C CG  . ASP A 1 273 ? 198.442 255.362 215.676 1.00 69.39  ? 285 ASP A CG  1 
ATOM 2020  O OD1 . ASP A 1 273 ? 197.312 255.775 216.009 1.00 72.34  ? 285 ASP A OD1 1 
ATOM 2021  O OD2 . ASP A 1 273 ? 198.666 254.175 215.358 1.00 67.37  ? 285 ASP A OD2 1 
ATOM 2022  N N   . GLU A 1 274 ? 201.386 258.818 216.094 1.00 49.74  ? 286 GLU A N   1 
ATOM 2023  C CA  . GLU A 1 274 ? 202.658 259.373 216.543 1.00 44.04  ? 286 GLU A CA  1 
ATOM 2024  C C   . GLU A 1 274 ? 202.454 260.613 217.407 1.00 43.99  ? 286 GLU A C   1 
ATOM 2025  O O   . GLU A 1 274 ? 203.119 260.777 218.439 1.00 46.10  ? 286 GLU A O   1 
ATOM 2026  C CB  . GLU A 1 274 ? 203.532 259.687 215.330 1.00 42.70  ? 286 GLU A CB  1 
ATOM 2027  C CG  . GLU A 1 274 ? 204.789 260.452 215.653 1.00 54.23  ? 286 GLU A CG  1 
ATOM 2028  C CD  . GLU A 1 274 ? 205.850 259.583 216.288 1.00 54.27  ? 286 GLU A CD  1 
ATOM 2029  O OE1 . GLU A 1 274 ? 205.760 259.330 217.506 1.00 43.79  ? 286 GLU A OE1 1 
ATOM 2030  O OE2 . GLU A 1 274 ? 206.777 259.154 215.569 1.00 56.28  ? 286 GLU A OE2 1 
ATOM 2031  N N   . LEU A 1 275 ? 201.531 261.494 217.011 1.00 30.04  ? 287 LEU A N   1 
ATOM 2032  C CA  . LEU A 1 275 ? 201.256 262.683 217.813 1.00 27.44  ? 287 LEU A CA  1 
ATOM 2033  C C   . LEU A 1 275 ? 200.695 262.306 219.176 1.00 40.49  ? 287 LEU A C   1 
ATOM 2034  O O   . LEU A 1 275 ? 201.063 262.905 220.194 1.00 45.73  ? 287 LEU A O   1 
ATOM 2035  C CB  . LEU A 1 275 ? 200.292 263.611 217.074 1.00 32.54  ? 287 LEU A CB  1 
ATOM 2036  C CG  . LEU A 1 275 ? 200.041 264.955 217.760 1.00 37.10  ? 287 LEU A CG  1 
ATOM 2037  C CD1 . LEU A 1 275 ? 201.353 265.646 218.099 1.00 35.58  ? 287 LEU A CD1 1 
ATOM 2038  C CD2 . LEU A 1 275 ? 199.172 265.848 216.893 1.00 30.49  ? 287 LEU A CD2 1 
ATOM 2039  N N   . ALA A 1 276 ? 199.799 261.316 219.215 1.00 42.86  ? 288 ALA A N   1 
ATOM 2040  C CA  . ALA A 1 276 ? 199.257 260.855 220.487 1.00 37.60  ? 288 ALA A CA  1 
ATOM 2041  C C   . ALA A 1 276 ? 200.350 260.278 221.369 1.00 40.29  ? 288 ALA A C   1 
ATOM 2042  O O   . ALA A 1 276 ? 200.362 260.511 222.579 1.00 48.40  ? 288 ALA A O   1 
ATOM 2043  C CB  . ALA A 1 276 ? 198.155 259.822 220.247 1.00 43.97  ? 288 ALA A CB  1 
ATOM 2044  N N   . ARG A 1 277 ? 201.276 259.513 220.785 1.00 28.47  ? 289 ARG A N   1 
ATOM 2045  C CA  . ARG A 1 277 ? 202.350 258.936 221.588 1.00 21.22  ? 289 ARG A CA  1 
ATOM 2046  C C   . ARG A 1 277 ? 203.269 260.022 222.139 1.00 26.24  ? 289 ARG A C   1 
ATOM 2047  O O   . ARG A 1 277 ? 203.665 259.973 223.308 1.00 36.80  ? 289 ARG A O   1 
ATOM 2048  C CB  . ARG A 1 277 ? 203.117 257.896 220.769 1.00 38.04  ? 289 ARG A CB  1 
ATOM 2049  C CG  . ARG A 1 277 ? 204.227 257.161 221.514 1.00 39.35  ? 289 ARG A CG  1 
ATOM 2050  C CD  . ARG A 1 277 ? 204.912 256.129 220.617 1.00 41.12  ? 289 ARG A CD  1 
ATOM 2051  N NE  . ARG A 1 277 ? 205.601 256.691 219.465 1.00 44.24  ? 289 ARG A NE  1 
ATOM 2052  C CZ  . ARG A 1 277 ? 206.828 257.189 219.499 1.00 42.60  ? 289 ARG A CZ  1 
ATOM 2053  N NH1 . ARG A 1 277 ? 207.538 257.189 220.615 1.00 36.56  ? 289 ARG A NH1 1 
ATOM 2054  N NH2 . ARG A 1 277 ? 207.368 257.658 218.381 1.00 45.24  ? 289 ARG A NH2 1 
ATOM 2055  N N   . LYS A 1 278 ? 203.584 261.034 221.324 1.00 29.45  ? 290 LYS A N   1 
ATOM 2056  C CA  . LYS A 1 278 ? 204.351 262.176 221.824 1.00 35.20  ? 290 LYS A CA  1 
ATOM 2057  C C   . LYS A 1 278 ? 203.627 262.864 222.975 1.00 35.06  ? 290 LYS A C   1 
ATOM 2058  O O   . LYS A 1 278 ? 204.224 263.152 224.021 1.00 37.16  ? 290 LYS A O   1 
ATOM 2059  C CB  . LYS A 1 278 ? 204.597 263.184 220.698 1.00 34.68  ? 290 LYS A CB  1 
ATOM 2060  C CG  . LYS A 1 278 ? 205.363 262.686 219.487 1.00 41.71  ? 290 LYS A CG  1 
ATOM 2061  C CD  . LYS A 1 278 ? 206.514 261.788 219.856 1.00 41.14  ? 290 LYS A CD  1 
ATOM 2062  C CE  . LYS A 1 278 ? 207.493 261.722 218.698 1.00 41.29  ? 290 LYS A CE  1 
ATOM 2063  N NZ  . LYS A 1 278 ? 207.993 260.356 218.437 1.00 35.24  ? 290 LYS A NZ  1 
ATOM 2064  N N   . CYS A 1 279 ? 202.335 263.144 222.794 1.00 35.88  ? 291 CYS A N   1 
ATOM 2065  C CA  . CYS A 1 279 ? 201.581 263.885 223.798 1.00 32.50  ? 291 CYS A CA  1 
ATOM 2066  C C   . CYS A 1 279 ? 201.445 263.093 225.094 1.00 39.55  ? 291 CYS A C   1 
ATOM 2067  O O   . CYS A 1 279 ? 201.548 263.660 226.185 1.00 46.42  ? 291 CYS A O   1 
ATOM 2068  C CB  . CYS A 1 279 ? 200.210 264.254 223.238 1.00 37.41  ? 291 CYS A CB  1 
ATOM 2069  S SG  . CYS A 1 279 ? 200.229 265.710 222.171 1.00 41.86  ? 291 CYS A SG  1 
ATOM 2070  N N   . GLU A 1 280 ? 201.210 261.782 224.998 1.00 33.04  ? 292 GLU A N   1 
ATOM 2071  C CA  . GLU A 1 280 ? 201.126 260.964 226.203 1.00 24.40  ? 292 GLU A CA  1 
ATOM 2072  C C   . GLU A 1 280 ? 202.477 260.849 226.893 1.00 25.82  ? 292 GLU A C   1 
ATOM 2073  O O   . GLU A 1 280 ? 202.543 260.848 228.126 1.00 28.74  ? 292 GLU A O   1 
ATOM 2074  C CB  . GLU A 1 280 ? 200.572 259.576 225.880 1.00 23.01  ? 292 GLU A CB  1 
ATOM 2075  C CG  . GLU A 1 280 ? 199.181 259.575 225.281 1.00 30.85  ? 292 GLU A CG  1 
ATOM 2076  C CD  . GLU A 1 280 ? 198.826 258.247 224.642 1.00 38.77  ? 292 GLU A CD  1 
ATOM 2077  O OE1 . GLU A 1 280 ? 199.699 257.356 224.597 1.00 30.90  ? 292 GLU A OE1 1 
ATOM 2078  O OE2 . GLU A 1 280 ? 197.676 258.096 224.183 1.00 38.81  ? 292 GLU A OE2 1 
ATOM 2079  N N   . GLN A 1 281 ? 203.566 260.736 226.127 1.00 33.47  ? 293 GLN A N   1 
ATOM 2080  C CA  . GLN A 1 281 ? 204.875 260.610 226.756 1.00 23.98  ? 293 GLN A CA  1 
ATOM 2081  C C   . GLN A 1 281 ? 205.318 261.916 227.404 1.00 26.38  ? 293 GLN A C   1 
ATOM 2082  O O   . GLN A 1 281 ? 206.099 261.896 228.361 1.00 33.55  ? 293 GLN A O   1 
ATOM 2083  C CB  . GLN A 1 281 ? 205.910 260.141 225.729 1.00 37.02  ? 293 GLN A CB  1 
ATOM 2084  C CG  . GLN A 1 281 ? 207.278 259.837 226.322 1.00 41.41  ? 293 GLN A CG  1 
ATOM 2085  C CD  . GLN A 1 281 ? 208.221 261.021 226.295 1.00 43.64  ? 293 GLN A CD  1 
ATOM 2086  O OE1 . GLN A 1 281 ? 208.222 261.811 225.351 1.00 39.23  ? 293 GLN A OE1 1 
ATOM 2087  N NE2 . GLN A 1 281 ? 209.025 261.158 227.342 1.00 33.46  ? 293 GLN A NE2 1 
ATOM 2088  N N   . VAL A 1 282 ? 204.844 263.055 226.903 1.00 36.15  ? 294 VAL A N   1 
ATOM 2089  C CA  . VAL A 1 282 ? 205.242 264.343 227.468 1.00 31.99  ? 294 VAL A CA  1 
ATOM 2090  C C   . VAL A 1 282 ? 204.331 264.759 228.618 1.00 33.50  ? 294 VAL A C   1 
ATOM 2091  O O   . VAL A 1 282 ? 204.806 265.107 229.702 1.00 26.03  ? 294 VAL A O   1 
ATOM 2092  C CB  . VAL A 1 282 ? 205.278 265.419 226.363 1.00 18.92  ? 294 VAL A CB  1 
ATOM 2093  C CG1 . VAL A 1 282 ? 205.488 266.789 226.975 1.00 21.22  ? 294 VAL A CG1 1 
ATOM 2094  C CG2 . VAL A 1 282 ? 206.383 265.118 225.374 1.00 26.95  ? 294 VAL A CG2 1 
ATOM 2095  N N   . LEU A 1 283 ? 203.013 264.731 228.409 1.00 32.75  ? 295 LEU A N   1 
ATOM 2096  C CA  . LEU A 1 283 ? 202.088 265.190 229.442 1.00 19.22  ? 295 LEU A CA  1 
ATOM 2097  C C   . LEU A 1 283 ? 202.039 264.218 230.613 1.00 24.75  ? 295 LEU A C   1 
ATOM 2098  O O   . LEU A 1 283 ? 202.044 264.636 231.776 1.00 31.30  ? 295 LEU A O   1 
ATOM 2099  C CB  . LEU A 1 283 ? 200.694 265.388 228.845 1.00 26.09  ? 295 LEU A CB  1 
ATOM 2100  C CG  . LEU A 1 283 ? 200.556 266.520 227.824 1.00 20.16  ? 295 LEU A CG  1 
ATOM 2101  C CD1 . LEU A 1 283 ? 199.235 266.428 227.082 1.00 23.64  ? 295 LEU A CD1 1 
ATOM 2102  C CD2 . LEU A 1 283 ? 200.696 267.871 228.502 1.00 16.66  ? 295 LEU A CD2 1 
ATOM 2103  N N   . ILE A 1 284 ? 201.986 262.919 230.324 1.00 46.05  ? 296 ILE A N   1 
ATOM 2104  C CA  . ILE A 1 284 ? 202.023 261.878 231.345 1.00 40.22  ? 296 ILE A CA  1 
ATOM 2105  C C   . ILE A 1 284 ? 203.333 261.136 231.100 1.00 43.93  ? 296 ILE A C   1 
ATOM 2106  O O   . ILE A 1 284 ? 204.085 261.499 230.190 1.00 61.00  ? 296 ILE A O   1 
ATOM 2107  C CB  . ILE A 1 284 ? 200.787 260.959 231.269 1.00 32.08  ? 296 ILE A CB  1 
ATOM 2108  C CG1 . ILE A 1 284 ? 199.501 261.786 231.237 1.00 48.61  ? 296 ILE A CG1 1 
ATOM 2109  C CG2 . ILE A 1 284 ? 200.668 260.108 232.513 1.00 31.69  ? 296 ILE A CG2 1 
ATOM 2110  C CD1 . ILE A 1 284 ? 198.961 262.057 229.845 1.00 45.09  ? 296 ILE A CD1 1 
ATOM 2111  N N   . GLU A 1 285 ? 203.656 260.144 231.930 1.00 33.76  ? 297 GLU A N   1 
ATOM 2112  C CA  . GLU A 1 285 ? 204.878 259.343 231.850 1.00 41.18  ? 297 GLU A CA  1 
ATOM 2113  C C   . GLU A 1 285 ? 206.119 260.165 232.171 1.00 38.36  ? 297 GLU A C   1 
ATOM 2114  O O   . GLU A 1 285 ? 207.225 259.615 232.207 1.00 51.61  ? 297 GLU A O   1 
ATOM 2115  C CB  . GLU A 1 285 ? 205.051 258.673 230.477 1.00 39.39  ? 297 GLU A CB  1 
ATOM 2116  C CG  . GLU A 1 285 ? 205.938 257.440 230.460 1.00 40.68  ? 297 GLU A CG  1 
ATOM 2117  C CD  . GLU A 1 285 ? 206.123 256.885 229.061 1.00 52.85  ? 297 GLU A CD  1 
ATOM 2118  O OE1 . GLU A 1 285 ? 205.109 256.707 228.351 1.00 53.31  ? 297 GLU A OE1 1 
ATOM 2119  O OE2 . GLU A 1 285 ? 207.280 256.630 228.667 1.00 47.78  ? 297 GLU A OE2 1 
ATOM 2120  N N   . LYS A 1 286 ? 205.971 261.465 232.419 1.00 29.55  ? 298 LYS A N   1 
ATOM 2121  C CA  . LYS A 1 286 ? 207.048 262.309 232.903 1.00 39.43  ? 298 LYS A CA  1 
ATOM 2122  C C   . LYS A 1 286 ? 206.738 262.916 234.260 1.00 46.23  ? 298 LYS A C   1 
ATOM 2123  O O   . LYS A 1 286 ? 207.661 263.381 234.939 1.00 52.25  ? 298 LYS A O   1 
ATOM 2124  C CB  . LYS A 1 286 ? 207.343 263.426 231.886 1.00 39.26  ? 298 LYS A CB  1 
ATOM 2125  C CG  . LYS A 1 286 ? 208.587 264.253 232.166 1.00 39.97  ? 298 LYS A CG  1 
ATOM 2126  C CD  . LYS A 1 286 ? 208.646 265.469 231.259 1.00 45.72  ? 298 LYS A CD  1 
ATOM 2127  C CE  . LYS A 1 286 ? 210.076 265.944 231.063 1.00 48.94  ? 298 LYS A CE  1 
ATOM 2128  N NZ  . LYS A 1 286 ? 210.421 267.047 231.998 1.00 49.55  ? 298 LYS A NZ  1 
ATOM 2129  N N   . HIS A 1 287 ? 205.473 262.904 234.682 1.00 38.94  ? 299 HIS A N   1 
ATOM 2130  C CA  . HIS A 1 287 ? 205.065 263.352 236.007 1.00 34.70  ? 299 HIS A CA  1 
ATOM 2131  C C   . HIS A 1 287 ? 204.376 262.228 236.776 1.00 35.92  ? 299 HIS A C   1 
ATOM 2132  O O   . HIS A 1 287 ? 203.438 262.470 237.535 1.00 39.76  ? 299 HIS A O   1 
ATOM 2133  C CB  . HIS A 1 287 ? 204.150 264.572 235.904 1.00 35.56  ? 299 HIS A CB  1 
ATOM 2134  C CG  . HIS A 1 287 ? 204.632 265.608 234.937 1.00 32.73  ? 299 HIS A CG  1 
ATOM 2135  N ND1 . HIS A 1 287 ? 205.582 266.550 235.266 1.00 34.95  ? 299 HIS A ND1 1 
ATOM 2136  C CD2 . HIS A 1 287 ? 204.283 265.860 233.653 1.00 29.85  ? 299 HIS A CD2 1 
ATOM 2137  C CE1 . HIS A 1 287 ? 205.805 267.330 234.225 1.00 38.44  ? 299 HIS A CE1 1 
ATOM 2138  N NE2 . HIS A 1 287 ? 205.029 266.933 233.233 1.00 41.50  ? 299 HIS A NE2 1 
ATOM 2139  N N   . LEU A 1 288 ? 204.829 260.987 236.579 1.00 39.97  ? 300 LEU A N   1 
ATOM 2140  C CA  . LEU A 1 288 ? 204.237 259.856 237.289 1.00 27.07  ? 300 LEU A CA  1 
ATOM 2141  C C   . LEU A 1 288 ? 204.631 259.852 238.761 1.00 33.66  ? 300 LEU A C   1 
ATOM 2142  O O   . LEU A 1 288 ? 203.853 259.396 239.612 1.00 41.13  ? 300 LEU A O   1 
ATOM 2143  C CB  . LEU A 1 288 ? 204.658 258.543 236.628 1.00 21.75  ? 300 LEU A CB  1 
ATOM 2144  C CG  . LEU A 1 288 ? 203.910 258.098 235.370 1.00 21.94  ? 300 LEU A CG  1 
ATOM 2145  C CD1 . LEU A 1 288 ? 204.392 256.733 234.915 1.00 24.03  ? 300 LEU A CD1 1 
ATOM 2146  C CD2 . LEU A 1 288 ? 202.414 258.077 235.613 1.00 27.23  ? 300 LEU A CD2 1 
ATOM 2147  N N   . GLU A 1 289 ? 205.830 260.348 239.075 1.00 39.51  ? 301 GLU A N   1 
ATOM 2148  C CA  . GLU A 1 289 ? 206.315 260.313 240.449 1.00 44.04  ? 301 GLU A CA  1 
ATOM 2149  C C   . GLU A 1 289 ? 205.436 261.142 241.374 1.00 45.84  ? 301 GLU A C   1 
ATOM 2150  O O   . GLU A 1 289 ? 205.207 260.755 242.525 1.00 54.41  ? 301 GLU A O   1 
ATOM 2151  C CB  . GLU A 1 289 ? 207.761 260.808 240.500 1.00 43.54  ? 301 GLU A CB  1 
ATOM 2152  C CG  . GLU A 1 289 ? 208.667 260.156 239.466 1.00 43.41  ? 301 GLU A CG  1 
ATOM 2153  C CD  . GLU A 1 289 ? 208.840 258.667 239.686 1.00 50.53  ? 301 GLU A CD  1 
ATOM 2154  O OE1 . GLU A 1 289 ? 209.487 258.283 240.682 1.00 52.04  ? 301 GLU A OE1 1 
ATOM 2155  O OE2 . GLU A 1 289 ? 208.332 257.882 238.858 1.00 52.59  ? 301 GLU A OE2 1 
ATOM 2156  N N   . ILE A 1 290 ? 204.939 262.283 240.896 1.00 31.22  ? 302 ILE A N   1 
ATOM 2157  C CA  . ILE A 1 290 ? 203.967 263.052 241.663 1.00 32.82  ? 302 ILE A CA  1 
ATOM 2158  C C   . ILE A 1 290 ? 202.559 262.484 241.532 1.00 34.03  ? 302 ILE A C   1 
ATOM 2159  O O   . ILE A 1 290 ? 201.734 262.686 242.436 1.00 38.45  ? 302 ILE A O   1 
ATOM 2160  C CB  . ILE A 1 290 ? 203.985 264.533 241.242 1.00 38.14  ? 302 ILE A CB  1 
ATOM 2161  C CG1 . ILE A 1 290 ? 203.594 264.682 239.774 1.00 33.31  ? 302 ILE A CG1 1 
ATOM 2162  C CG2 . ILE A 1 290 ? 205.358 265.135 241.476 1.00 43.21  ? 302 ILE A CG2 1 
ATOM 2163  C CD1 . ILE A 1 290 ? 203.363 266.110 239.345 1.00 29.40  ? 302 ILE A CD1 1 
ATOM 2164  N N   . PHE A 1 291 ? 202.266 261.770 240.441 1.00 28.81  ? 303 PHE A N   1 
ATOM 2165  C CA  . PHE A 1 291 ? 200.982 261.092 240.321 1.00 26.85  ? 303 PHE A CA  1 
ATOM 2166  C C   . PHE A 1 291 ? 200.793 260.070 241.431 1.00 39.17  ? 303 PHE A C   1 
ATOM 2167  O O   . PHE A 1 291 ? 199.687 259.909 241.949 1.00 47.34  ? 303 PHE A O   1 
ATOM 2168  C CB  . PHE A 1 291 ? 200.856 260.419 238.953 1.00 28.05  ? 303 PHE A CB  1 
ATOM 2169  C CG  . PHE A 1 291 ? 200.298 261.309 237.882 1.00 33.75  ? 303 PHE A CG  1 
ATOM 2170  C CD1 . PHE A 1 291 ? 200.421 262.686 237.961 1.00 42.44  ? 303 PHE A CD1 1 
ATOM 2171  C CD2 . PHE A 1 291 ? 199.640 260.765 236.793 1.00 30.44  ? 303 PHE A CD2 1 
ATOM 2172  C CE1 . PHE A 1 291 ? 199.903 263.499 236.970 1.00 25.83  ? 303 PHE A CE1 1 
ATOM 2173  C CE2 . PHE A 1 291 ? 199.121 261.573 235.803 1.00 32.08  ? 303 PHE A CE2 1 
ATOM 2174  C CZ  . PHE A 1 291 ? 199.253 262.942 235.891 1.00 28.83  ? 303 PHE A CZ  1 
ATOM 2175  N N   . HIS A 1 292 ? 201.860 259.361 241.805 1.00 39.81  ? 304 HIS A N   1 
ATOM 2176  C CA  . HIS A 1 292 ? 201.744 258.360 242.865 1.00 35.69  ? 304 HIS A CA  1 
ATOM 2177  C C   . HIS A 1 292 ? 201.398 259.002 244.210 1.00 36.68  ? 304 HIS A C   1 
ATOM 2178  O O   . HIS A 1 292 ? 200.507 258.530 244.933 1.00 49.23  ? 304 HIS A O   1 
ATOM 2179  C CB  . HIS A 1 292 ? 203.040 257.559 242.964 1.00 36.39  ? 304 HIS A CB  1 
ATOM 2180  C CG  . HIS A 1 292 ? 203.403 256.842 241.701 1.00 38.48  ? 304 HIS A CG  1 
ATOM 2181  N ND1 . HIS A 1 292 ? 202.460 256.380 240.810 1.00 38.49  ? 304 HIS A ND1 1 
ATOM 2182  C CD2 . HIS A 1 292 ? 204.607 256.499 241.185 1.00 40.92  ? 304 HIS A CD2 1 
ATOM 2183  C CE1 . HIS A 1 292 ? 203.067 255.787 239.797 1.00 34.49  ? 304 HIS A CE1 1 
ATOM 2184  N NE2 . HIS A 1 292 ? 204.369 255.845 240.000 1.00 42.07  ? 304 HIS A NE2 1 
ATOM 2185  N N   . THR A 1 293 ? 202.104 260.079 244.567 1.00 25.80  ? 305 THR A N   1 
ATOM 2186  C CA  . THR A 1 293 ? 201.821 260.761 245.828 1.00 34.87  ? 305 THR A CA  1 
ATOM 2187  C C   . THR A 1 293 ? 200.424 261.366 245.822 1.00 39.26  ? 305 THR A C   1 
ATOM 2188  O O   . THR A 1 293 ? 199.708 261.307 246.832 1.00 46.46  ? 305 THR A O   1 
ATOM 2189  C CB  . THR A 1 293 ? 202.869 261.840 246.099 1.00 37.32  ? 305 THR A CB  1 
ATOM 2190  O OG1 . THR A 1 293 ? 202.734 262.893 245.138 1.00 44.49  ? 305 THR A OG1 1 
ATOM 2191  C CG2 . THR A 1 293 ? 204.272 261.259 246.010 1.00 40.62  ? 305 THR A CG2 1 
ATOM 2192  N N   . GLU A 1 294 ? 200.015 261.954 244.695 1.00 36.48  ? 306 GLU A N   1 
ATOM 2193  C CA  . GLU A 1 294 ? 198.660 262.478 244.607 1.00 45.63  ? 306 GLU A CA  1 
ATOM 2194  C C   . GLU A 1 294 ? 197.630 261.360 244.687 1.00 44.83  ? 306 GLU A C   1 
ATOM 2195  O O   . GLU A 1 294 ? 196.543 261.567 245.225 1.00 44.62  ? 306 GLU A O   1 
ATOM 2196  C CB  . GLU A 1 294 ? 198.481 263.283 243.319 1.00 49.69  ? 306 GLU A CB  1 
ATOM 2197  C CG  . GLU A 1 294 ? 197.229 264.151 243.300 1.00 43.64  ? 306 GLU A CG  1 
ATOM 2198  C CD  . GLU A 1 294 ? 197.035 264.938 244.587 1.00 49.51  ? 306 GLU A CD  1 
ATOM 2199  O OE1 . GLU A 1 294 ? 198.024 265.495 245.109 1.00 51.92  ? 306 GLU A OE1 1 
ATOM 2200  O OE2 . GLU A 1 294 ? 195.891 264.996 245.079 1.00 45.43  ? 306 GLU A OE2 1 
ATOM 2201  N N   . PHE A 1 295 ? 197.953 260.173 244.169 1.00 34.71  ? 307 PHE A N   1 
ATOM 2202  C CA  . PHE A 1 295 ? 197.065 259.025 244.315 1.00 21.34  ? 307 PHE A CA  1 
ATOM 2203  C C   . PHE A 1 295 ? 196.875 258.659 245.776 1.00 31.36  ? 307 PHE A C   1 
ATOM 2204  O O   . PHE A 1 295 ? 195.749 258.409 246.220 1.00 39.97  ? 307 PHE A O   1 
ATOM 2205  C CB  . PHE A 1 295 ? 197.624 257.831 243.542 1.00 21.24  ? 307 PHE A CB  1 
ATOM 2206  C CG  . PHE A 1 295 ? 196.774 256.594 243.627 1.00 30.57  ? 307 PHE A CG  1 
ATOM 2207  C CD1 . PHE A 1 295 ? 195.629 256.463 242.862 1.00 21.89  ? 307 PHE A CD1 1 
ATOM 2208  C CD2 . PHE A 1 295 ? 197.136 255.551 244.461 1.00 36.39  ? 307 PHE A CD2 1 
ATOM 2209  C CE1 . PHE A 1 295 ? 194.853 255.322 242.939 1.00 17.75  ? 307 PHE A CE1 1 
ATOM 2210  C CE2 . PHE A 1 295 ? 196.365 254.408 244.539 1.00 28.98  ? 307 PHE A CE2 1 
ATOM 2211  C CZ  . PHE A 1 295 ? 195.222 254.294 243.778 1.00 20.12  ? 307 PHE A CZ  1 
ATOM 2212  N N   . GLN A 1 296 ? 197.967 258.616 246.538 1.00 39.49  ? 308 GLN A N   1 
ATOM 2213  C CA  . GLN A 1 296 ? 197.838 258.310 247.960 1.00 35.21  ? 308 GLN A CA  1 
ATOM 2214  C C   . GLN A 1 296 ? 197.009 259.372 248.679 1.00 39.37  ? 308 GLN A C   1 
ATOM 2215  O O   . GLN A 1 296 ? 196.122 259.046 249.481 1.00 39.98  ? 308 GLN A O   1 
ATOM 2216  C CB  . GLN A 1 296 ? 199.218 258.175 248.602 1.00 28.08  ? 308 GLN A CB  1 
ATOM 2217  C CG  . GLN A 1 296 ? 199.168 257.880 250.090 1.00 37.53  ? 308 GLN A CG  1 
ATOM 2218  C CD  . GLN A 1 296 ? 198.209 256.753 250.427 1.00 38.89  ? 308 GLN A CD  1 
ATOM 2219  O OE1 . GLN A 1 296 ? 198.316 255.651 249.891 1.00 38.60  ? 308 GLN A OE1 1 
ATOM 2220  N NE2 . GLN A 1 296 ? 197.262 257.028 251.314 1.00 38.70  ? 308 GLN A NE2 1 
ATOM 2221  N N   . ASN A 1 297 ? 197.269 260.650 248.387 1.00 46.33  ? 309 ASN A N   1 
ATOM 2222  C CA  . ASN A 1 297 ? 196.524 261.721 249.047 1.00 47.92  ? 309 ASN A CA  1 
ATOM 2223  C C   . ASN A 1 297 ? 195.056 261.741 248.628 1.00 44.94  ? 309 ASN A C   1 
ATOM 2224  O O   . ASN A 1 297 ? 194.195 262.149 249.414 1.00 42.93  ? 309 ASN A O   1 
ATOM 2225  C CB  . ASN A 1 297 ? 197.181 263.071 248.759 1.00 46.69  ? 309 ASN A CB  1 
ATOM 2226  C CG  . ASN A 1 297 ? 198.573 263.178 249.355 1.00 53.23  ? 309 ASN A CG  1 
ATOM 2227  O OD1 . ASN A 1 297 ? 198.969 262.361 250.186 1.00 52.62  ? 309 ASN A OD1 1 
ATOM 2228  N ND2 . ASN A 1 297 ? 199.324 264.189 248.931 1.00 52.65  ? 309 ASN A ND2 1 
ATOM 2229  N N   . LEU A 1 298 ? 194.754 261.318 247.398 1.00 39.32  ? 310 LEU A N   1 
ATOM 2230  C CA  . LEU A 1 298 ? 193.371 261.215 246.950 1.00 37.97  ? 310 LEU A CA  1 
ATOM 2231  C C   . LEU A 1 298 ? 192.673 260.029 247.598 1.00 39.47  ? 310 LEU A C   1 
ATOM 2232  O O   . LEU A 1 298 ? 191.463 260.069 247.843 1.00 44.72  ? 310 LEU A O   1 
ATOM 2233  C CB  . LEU A 1 298 ? 193.327 261.088 245.426 1.00 33.11  ? 310 LEU A CB  1 
ATOM 2234  C CG  . LEU A 1 298 ? 193.608 262.329 244.576 1.00 34.66  ? 310 LEU A CG  1 
ATOM 2235  C CD1 . LEU A 1 298 ? 193.410 262.018 243.109 1.00 36.24  ? 310 LEU A CD1 1 
ATOM 2236  C CD2 . LEU A 1 298 ? 192.712 263.474 244.994 1.00 36.63  ? 310 LEU A CD2 1 
ATOM 2237  N N   . LEU A 1 299 ? 193.414 258.950 247.847 1.00 34.94  ? 311 LEU A N   1 
ATOM 2238  C CA  . LEU A 1 299 ? 192.848 257.815 248.563 1.00 25.02  ? 311 LEU A CA  1 
ATOM 2239  C C   . LEU A 1 299 ? 192.520 258.180 250.004 1.00 36.16  ? 311 LEU A C   1 
ATOM 2240  O O   . LEU A 1 299 ? 191.488 257.757 250.536 1.00 40.11  ? 311 LEU A O   1 
ATOM 2241  C CB  . LEU A 1 299 ? 193.812 256.632 248.520 1.00 11.73  ? 311 LEU A CB  1 
ATOM 2242  C CG  . LEU A 1 299 ? 193.677 255.669 247.344 1.00 8.89   ? 311 LEU A CG  1 
ATOM 2243  C CD1 . LEU A 1 299 ? 194.648 254.525 247.511 1.00 24.68  ? 311 LEU A CD1 1 
ATOM 2244  C CD2 . LEU A 1 299 ? 192.256 255.157 247.220 1.00 16.04  ? 311 LEU A CD2 1 
ATOM 2245  N N   . ASP A 1 300 ? 193.390 258.960 250.653 1.00 35.33  ? 312 ASP A N   1 
ATOM 2246  C CA  . ASP A 1 300 ? 193.161 259.312 252.054 1.00 30.23  ? 312 ASP A CA  1 
ATOM 2247  C C   . ASP A 1 300 ? 191.842 260.059 252.234 1.00 35.48  ? 312 ASP A C   1 
ATOM 2248  O O   . ASP A 1 300 ? 191.025 259.700 253.090 1.00 44.57  ? 312 ASP A O   1 
ATOM 2249  C CB  . ASP A 1 300 ? 194.331 260.138 252.587 1.00 36.17  ? 312 ASP A CB  1 
ATOM 2250  C CG  . ASP A 1 300 ? 195.476 259.275 253.077 1.00 42.29  ? 312 ASP A CG  1 
ATOM 2251  O OD1 . ASP A 1 300 ? 195.603 258.130 252.599 1.00 41.33  ? 312 ASP A OD1 1 
ATOM 2252  O OD2 . ASP A 1 300 ? 196.247 259.740 253.941 1.00 43.87  ? 312 ASP A OD2 1 
ATOM 2253  N N   . ALA A 1 301 ? 191.613 261.097 251.433 1.00 37.58  ? 313 ALA A N   1 
ATOM 2254  C CA  . ALA A 1 301 ? 190.366 261.855 251.448 1.00 40.67  ? 313 ALA A CA  1 
ATOM 2255  C C   . ALA A 1 301 ? 189.616 261.507 250.172 1.00 47.11  ? 313 ALA A C   1 
ATOM 2256  O O   . ALA A 1 301 ? 190.009 261.936 249.081 1.00 55.01  ? 313 ALA A O   1 
ATOM 2257  C CB  . ALA A 1 301 ? 190.623 263.358 251.547 1.00 35.85  ? 313 ALA A CB  1 
ATOM 2258  N N   . ASP A 1 302 ? 188.523 260.758 250.306 1.00 43.23  ? 314 ASP A N   1 
ATOM 2259  C CA  . ASP A 1 302 ? 187.983 260.055 249.150 1.00 45.80  ? 314 ASP A CA  1 
ATOM 2260  C C   . ASP A 1 302 ? 187.362 260.995 248.115 1.00 48.21  ? 314 ASP A C   1 
ATOM 2261  O O   . ASP A 1 302 ? 186.251 261.500 248.260 1.00 53.45  ? 314 ASP A O   1 
ATOM 2262  C CB  . ASP A 1 302 ? 187.076 258.896 249.637 1.00 53.10  ? 314 ASP A CB  1 
ATOM 2263  C CG  . ASP A 1 302 ? 185.729 259.321 250.251 1.00 59.61  ? 314 ASP A CG  1 
ATOM 2264  O OD1 . ASP A 1 302 ? 185.015 260.231 249.793 1.00 56.32  ? 314 ASP A OD1 1 
ATOM 2265  O OD2 . ASP A 1 302 ? 185.351 258.650 251.233 1.00 57.54  ? 314 ASP A OD2 1 
ATOM 2266  N N   . LYS A 1 303 ? 188.150 261.303 247.088 1.00 43.02  ? 315 LYS A N   1 
ATOM 2267  C CA  . LYS A 1 303 ? 187.687 262.047 245.920 1.00 45.75  ? 315 LYS A CA  1 
ATOM 2268  C C   . LYS A 1 303 ? 187.603 261.041 244.775 1.00 46.49  ? 315 LYS A C   1 
ATOM 2269  O O   . LYS A 1 303 ? 188.600 260.760 244.106 1.00 52.67  ? 315 LYS A O   1 
ATOM 2270  C CB  . LYS A 1 303 ? 188.622 263.213 245.609 1.00 40.92  ? 315 LYS A CB  1 
ATOM 2271  C CG  . LYS A 1 303 ? 188.768 264.207 246.757 1.00 46.73  ? 315 LYS A CG  1 
ATOM 2272  C CD  . LYS A 1 303 ? 189.445 265.492 246.306 1.00 52.80  ? 315 LYS A CD  1 
ATOM 2273  C CE  . LYS A 1 303 ? 190.382 266.022 247.378 1.00 51.54  ? 315 LYS A CE  1 
ATOM 2274  N NZ  . LYS A 1 303 ? 191.720 265.379 247.361 1.00 47.81  ? 315 LYS A NZ  1 
ATOM 2275  N N   . ASN A 1 304 ? 186.414 260.475 244.574 1.00 44.63  ? 316 ASN A N   1 
ATOM 2276  C CA  . ASN A 1 304 ? 186.259 259.369 243.638 1.00 38.72  ? 316 ASN A CA  1 
ATOM 2277  C C   . ASN A 1 304 ? 186.163 259.822 242.191 1.00 42.43  ? 316 ASN A C   1 
ATOM 2278  O O   . ASN A 1 304 ? 186.172 258.974 241.292 1.00 43.23  ? 316 ASN A O   1 
ATOM 2279  C CB  . ASN A 1 304 ? 185.023 258.539 243.996 1.00 47.23  ? 316 ASN A CB  1 
ATOM 2280  C CG  . ASN A 1 304 ? 185.321 257.466 245.027 1.00 52.67  ? 316 ASN A CG  1 
ATOM 2281  O OD1 . ASN A 1 304 ? 186.413 257.413 245.588 1.00 51.50  ? 316 ASN A OD1 1 
ATOM 2282  N ND2 . ASN A 1 304 ? 184.346 256.597 245.274 1.00 48.54  ? 316 ASN A ND2 1 
ATOM 2283  N N   . GLU A 1 305 ? 186.070 261.129 241.942 1.00 54.58  ? 317 GLU A N   1 
ATOM 2284  C CA  . GLU A 1 305 ? 186.026 261.625 240.573 1.00 53.73  ? 317 GLU A CA  1 
ATOM 2285  C C   . GLU A 1 305 ? 187.424 261.869 240.019 1.00 48.56  ? 317 GLU A C   1 
ATOM 2286  O O   . GLU A 1 305 ? 187.647 261.704 238.815 1.00 47.65  ? 317 GLU A O   1 
ATOM 2287  C CB  . GLU A 1 305 ? 185.193 262.909 240.514 1.00 52.40  ? 317 GLU A CB  1 
ATOM 2288  C CG  . GLU A 1 305 ? 185.160 263.585 239.153 1.00 55.30  ? 317 GLU A CG  1 
ATOM 2289  C CD  . GLU A 1 305 ? 184.033 264.595 239.026 1.00 60.08  ? 317 GLU A CD  1 
ATOM 2290  O OE1 . GLU A 1 305 ? 184.238 265.772 239.392 1.00 57.37  ? 317 GLU A OE1 1 
ATOM 2291  O OE2 . GLU A 1 305 ? 182.939 264.209 238.564 1.00 60.07  ? 317 GLU A OE2 1 
ATOM 2292  N N   . ASP A 1 306 ? 188.376 262.238 240.879 1.00 34.02  ? 318 ASP A N   1 
ATOM 2293  C CA  . ASP A 1 306 ? 189.745 262.454 240.425 1.00 33.77  ? 318 ASP A CA  1 
ATOM 2294  C C   . ASP A 1 306 ? 190.465 261.135 240.172 1.00 41.52  ? 318 ASP A C   1 
ATOM 2295  O O   . ASP A 1 306 ? 191.360 261.069 239.316 1.00 52.77  ? 318 ASP A O   1 
ATOM 2296  C CB  . ASP A 1 306 ? 190.508 263.286 241.455 1.00 36.08  ? 318 ASP A CB  1 
ATOM 2297  C CG  . ASP A 1 306 ? 189.757 264.540 241.862 1.00 48.30  ? 318 ASP A CG  1 
ATOM 2298  O OD1 . ASP A 1 306 ? 188.949 265.042 241.055 1.00 51.26  ? 318 ASP A OD1 1 
ATOM 2299  O OD2 . ASP A 1 306 ? 189.970 265.017 242.996 1.00 45.18  ? 318 ASP A OD2 1 
ATOM 2300  N N   . LEU A 1 307 ? 190.096 260.080 240.902 1.00 34.80  ? 319 LEU A N   1 
ATOM 2301  C CA  . LEU A 1 307 ? 190.744 258.787 240.721 1.00 24.70  ? 319 LEU A CA  1 
ATOM 2302  C C   . LEU A 1 307 ? 190.418 258.177 239.365 1.00 23.94  ? 319 LEU A C   1 
ATOM 2303  O O   . LEU A 1 307 ? 191.264 257.497 238.781 1.00 36.76  ? 319 LEU A O   1 
ATOM 2304  C CB  . LEU A 1 307 ? 190.349 257.832 241.848 1.00 31.58  ? 319 LEU A CB  1 
ATOM 2305  C CG  . LEU A 1 307 ? 190.874 258.171 243.246 1.00 25.79  ? 319 LEU A CG  1 
ATOM 2306  C CD1 . LEU A 1 307 ? 190.293 257.229 244.286 1.00 20.88  ? 319 LEU A CD1 1 
ATOM 2307  C CD2 . LEU A 1 307 ? 192.392 258.130 243.274 1.00 25.05  ? 319 LEU A CD2 1 
ATOM 2308  N N   . GLY A 1 308 ? 189.213 258.411 238.844 1.00 24.38  ? 320 GLY A N   1 
ATOM 2309  C CA  . GLY A 1 308 ? 188.907 257.951 237.498 1.00 28.94  ? 320 GLY A CA  1 
ATOM 2310  C C   . GLY A 1 308 ? 189.753 258.645 236.447 1.00 38.12  ? 320 GLY A C   1 
ATOM 2311  O O   . GLY A 1 308 ? 190.247 258.010 235.508 1.00 47.34  ? 320 GLY A O   1 
ATOM 2312  N N   . ARG A 1 309 ? 189.929 259.962 236.590 1.00 34.31  ? 321 ARG A N   1 
ATOM 2313  C CA  . ARG A 1 309 ? 190.799 260.701 235.679 1.00 35.56  ? 321 ARG A CA  1 
ATOM 2314  C C   . ARG A 1 309 ? 192.229 260.184 235.747 1.00 37.42  ? 321 ARG A C   1 
ATOM 2315  O O   . ARG A 1 309 ? 192.878 259.986 234.710 1.00 49.16  ? 321 ARG A O   1 
ATOM 2316  C CB  . ARG A 1 309 ? 190.763 262.193 236.014 1.00 45.36  ? 321 ARG A CB  1 
ATOM 2317  C CG  . ARG A 1 309 ? 189.370 262.800 236.105 1.00 53.65  ? 321 ARG A CG  1 
ATOM 2318  C CD  . ARG A 1 309 ? 189.427 264.318 235.979 1.00 40.18  ? 321 ARG A CD  1 
ATOM 2319  N NE  . ARG A 1 309 ? 189.305 264.786 234.603 1.00 44.06  ? 321 ARG A NE  1 
ATOM 2320  C CZ  . ARG A 1 309 ? 188.166 264.858 233.930 1.00 48.88  ? 321 ARG A CZ  1 
ATOM 2321  N NH1 . ARG A 1 309 ? 187.015 264.501 234.478 1.00 45.45  ? 321 ARG A NH1 1 
ATOM 2322  N NH2 . ARG A 1 309 ? 188.178 265.309 232.679 1.00 53.37  ? 321 ARG A NH2 1 
ATOM 2323  N N   . MET A 1 310 ? 192.738 259.952 236.961 1.00 25.07  ? 322 MET A N   1 
ATOM 2324  C CA  . MET A 1 310 ? 194.087 259.409 237.096 1.00 23.29  ? 322 MET A CA  1 
ATOM 2325  C C   . MET A 1 310 ? 194.191 258.026 236.468 1.00 26.41  ? 322 MET A C   1 
ATOM 2326  O O   . MET A 1 310 ? 195.187 257.711 235.808 1.00 32.07  ? 322 MET A O   1 
ATOM 2327  C CB  . MET A 1 310 ? 194.499 259.338 238.565 1.00 20.25  ? 322 MET A CB  1 
ATOM 2328  C CG  . MET A 1 310 ? 195.941 258.890 238.743 1.00 21.67  ? 322 MET A CG  1 
ATOM 2329  S SD  . MET A 1 310 ? 196.488 258.788 240.453 1.00 40.87  ? 322 MET A SD  1 
ATOM 2330  C CE  . MET A 1 310 ? 196.612 260.506 240.917 1.00 20.91  ? 322 MET A CE  1 
ATOM 2331  N N   . TYR A 1 311 ? 193.180 257.179 236.678 1.00 27.65  ? 323 TYR A N   1 
ATOM 2332  C CA  . TYR A 1 311 ? 193.210 255.843 236.101 1.00 20.64  ? 323 TYR A CA  1 
ATOM 2333  C C   . TYR A 1 311 ? 193.252 255.905 234.585 1.00 30.18  ? 323 TYR A C   1 
ATOM 2334  O O   . TYR A 1 311 ? 194.030 255.184 233.954 1.00 41.24  ? 323 TYR A O   1 
ATOM 2335  C CB  . TYR A 1 311 ? 192.001 255.031 236.568 1.00 20.30  ? 323 TYR A CB  1 
ATOM 2336  C CG  . TYR A 1 311 ? 191.812 253.737 235.803 1.00 27.88  ? 323 TYR A CG  1 
ATOM 2337  C CD1 . TYR A 1 311 ? 192.574 252.617 236.098 1.00 34.56  ? 323 TYR A CD1 1 
ATOM 2338  C CD2 . TYR A 1 311 ? 190.869 253.639 234.789 1.00 32.09  ? 323 TYR A CD2 1 
ATOM 2339  C CE1 . TYR A 1 311 ? 192.407 251.437 235.402 1.00 25.77  ? 323 TYR A CE1 1 
ATOM 2340  C CE2 . TYR A 1 311 ? 190.696 252.462 234.087 1.00 34.86  ? 323 TYR A CE2 1 
ATOM 2341  C CZ  . TYR A 1 311 ? 191.467 251.366 234.399 1.00 27.64  ? 323 TYR A CZ  1 
ATOM 2342  O OH  . TYR A 1 311 ? 191.300 250.189 233.706 1.00 29.89  ? 323 TYR A OH  1 
ATOM 2343  N N   . ASN A 1 312 ? 192.439 256.773 233.980 1.00 23.72  ? 324 ASN A N   1 
ATOM 2344  C CA  . ASN A 1 312 ? 192.471 256.909 232.527 1.00 22.69  ? 324 ASN A CA  1 
ATOM 2345  C C   . ASN A 1 312 ? 193.829 257.412 232.043 1.00 25.71  ? 324 ASN A C   1 
ATOM 2346  O O   . ASN A 1 312 ? 194.401 256.867 231.087 1.00 30.84  ? 324 ASN A O   1 
ATOM 2347  C CB  . ASN A 1 312 ? 191.350 257.837 232.059 1.00 26.86  ? 324 ASN A CB  1 
ATOM 2348  C CG  . ASN A 1 312 ? 189.977 257.352 232.484 1.00 31.27  ? 324 ASN A CG  1 
ATOM 2349  O OD1 . ASN A 1 312 ? 189.731 256.149 232.564 1.00 25.93  ? 324 ASN A OD1 1 
ATOM 2350  N ND2 . ASN A 1 312 ? 189.073 258.287 232.743 1.00 35.76  ? 324 ASN A ND2 1 
ATOM 2351  N N   . LEU A 1 313 ? 194.370 258.439 232.705 1.00 23.94  ? 325 LEU A N   1 
ATOM 2352  C CA  . LEU A 1 313 ? 195.638 259.018 232.270 1.00 23.84  ? 325 LEU A CA  1 
ATOM 2353  C C   . LEU A 1 313 ? 196.779 258.011 232.362 1.00 24.29  ? 325 LEU A C   1 
ATOM 2354  O O   . LEU A 1 313 ? 197.592 257.894 231.439 1.00 28.96  ? 325 LEU A O   1 
ATOM 2355  C CB  . LEU A 1 313 ? 195.951 260.268 233.094 1.00 21.87  ? 325 LEU A CB  1 
ATOM 2356  C CG  . LEU A 1 313 ? 195.105 261.498 232.769 1.00 21.92  ? 325 LEU A CG  1 
ATOM 2357  C CD1 . LEU A 1 313 ? 195.698 262.741 233.404 1.00 21.94  ? 325 LEU A CD1 1 
ATOM 2358  C CD2 . LEU A 1 313 ? 194.991 261.669 231.263 1.00 28.41  ? 325 LEU A CD2 1 
ATOM 2359  N N   . VAL A 1 314 ? 196.854 257.268 233.469 1.00 27.79  ? 326 VAL A N   1 
ATOM 2360  C CA  . VAL A 1 314 ? 197.937 256.302 233.627 1.00 24.26  ? 326 VAL A CA  1 
ATOM 2361  C C   . VAL A 1 314 ? 197.677 255.021 232.839 1.00 25.29  ? 326 VAL A C   1 
ATOM 2362  O O   . VAL A 1 314 ? 198.628 254.299 232.513 1.00 31.12  ? 326 VAL A O   1 
ATOM 2363  C CB  . VAL A 1 314 ? 198.169 256.003 235.119 1.00 27.41  ? 326 VAL A CB  1 
ATOM 2364  C CG1 . VAL A 1 314 ? 199.430 255.185 235.315 1.00 28.82  ? 326 VAL A CG1 1 
ATOM 2365  C CG2 . VAL A 1 314 ? 198.280 257.298 235.902 1.00 26.65  ? 326 VAL A CG2 1 
ATOM 2366  N N   . SER A 1 315 ? 196.423 254.726 232.492 1.00 26.73  ? 327 SER A N   1 
ATOM 2367  C CA  . SER A 1 315 ? 196.131 253.580 231.645 1.00 26.42  ? 327 SER A CA  1 
ATOM 2368  C C   . SER A 1 315 ? 196.422 253.857 230.179 1.00 31.23  ? 327 SER A C   1 
ATOM 2369  O O   . SER A 1 315 ? 196.633 252.907 229.417 1.00 33.71  ? 327 SER A O   1 
ATOM 2370  C CB  . SER A 1 315 ? 194.672 253.155 231.812 1.00 28.33  ? 327 SER A CB  1 
ATOM 2371  O OG  . SER A 1 315 ? 193.791 254.124 231.273 1.00 22.69  ? 327 SER A OG  1 
ATOM 2372  N N   . ARG A 1 316 ? 196.424 255.127 229.764 1.00 42.86  ? 328 ARG A N   1 
ATOM 2373  C CA  . ARG A 1 316 ? 196.933 255.451 228.434 1.00 38.01  ? 328 ARG A CA  1 
ATOM 2374  C C   . ARG A 1 316 ? 198.377 254.993 228.267 1.00 40.21  ? 328 ARG A C   1 
ATOM 2375  O O   . ARG A 1 316 ? 198.785 254.609 227.166 1.00 45.49  ? 328 ARG A O   1 
ATOM 2376  C CB  . ARG A 1 316 ? 196.815 256.953 228.171 1.00 31.92  ? 328 ARG A CB  1 
ATOM 2377  C CG  . ARG A 1 316 ? 195.455 257.384 227.643 1.00 35.20  ? 328 ARG A CG  1 
ATOM 2378  C CD  . ARG A 1 316 ? 195.277 258.890 227.730 1.00 38.77  ? 328 ARG A CD  1 
ATOM 2379  N NE  . ARG A 1 316 ? 194.331 259.386 226.738 1.00 41.54  ? 328 ARG A NE  1 
ATOM 2380  C CZ  . ARG A 1 316 ? 194.630 259.612 225.467 1.00 50.78  ? 328 ARG A CZ  1 
ATOM 2381  N NH1 . ARG A 1 316 ? 195.845 259.396 224.993 1.00 42.59  ? 328 ARG A NH1 1 
ATOM 2382  N NH2 . ARG A 1 316 ? 193.685 260.068 224.650 1.00 54.55  ? 328 ARG A NH2 1 
ATOM 2383  N N   . ILE A 1 317 ? 199.164 255.030 229.347 1.00 32.26  ? 329 ILE A N   1 
ATOM 2384  C CA  . ILE A 1 317 ? 200.530 254.514 229.308 1.00 35.43  ? 329 ILE A CA  1 
ATOM 2385  C C   . ILE A 1 317 ? 200.512 252.989 229.230 1.00 43.02  ? 329 ILE A C   1 
ATOM 2386  O O   . ILE A 1 317 ? 199.563 252.321 229.657 1.00 47.32  ? 329 ILE A O   1 
ATOM 2387  C CB  . ILE A 1 317 ? 201.316 254.992 230.541 1.00 36.95  ? 329 ILE A CB  1 
ATOM 2388  C CG1 . ILE A 1 317 ? 201.196 256.501 230.707 1.00 36.21  ? 329 ILE A CG1 1 
ATOM 2389  C CG2 . ILE A 1 317 ? 202.791 254.626 230.437 1.00 38.93  ? 329 ILE A CG2 1 
ATOM 2390  C CD1 . ILE A 1 317 ? 202.127 257.036 231.754 1.00 39.21  ? 329 ILE A CD1 1 
ATOM 2391  N N   . GLN A 1 318 ? 201.584 252.433 228.673 1.00 50.46  ? 330 GLN A N   1 
ATOM 2392  C CA  . GLN A 1 318 ? 201.838 251.001 228.726 1.00 51.99  ? 330 GLN A CA  1 
ATOM 2393  C C   . GLN A 1 318 ? 202.603 250.678 230.005 1.00 54.76  ? 330 GLN A C   1 
ATOM 2394  O O   . GLN A 1 318 ? 203.688 251.225 230.236 1.00 49.79  ? 330 GLN A O   1 
ATOM 2395  C CB  . GLN A 1 318 ? 202.625 250.543 227.500 1.00 49.93  ? 330 GLN A CB  1 
ATOM 2396  C CG  . GLN A 1 318 ? 203.035 249.079 227.538 1.00 52.70  ? 330 GLN A CG  1 
ATOM 2397  C CD  . GLN A 1 318 ? 201.929 248.147 227.088 1.00 55.25  ? 330 GLN A CD  1 
ATOM 2398  O OE1 . GLN A 1 318 ? 200.927 248.582 226.518 1.00 51.85  ? 330 GLN A OE1 1 
ATOM 2399  N NE2 . GLN A 1 318 ? 202.103 246.856 227.344 1.00 55.88  ? 330 GLN A NE2 1 
ATOM 2400  N N   . ASP A 1 319 ? 202.034 249.797 230.831 1.00 56.91  ? 331 ASP A N   1 
ATOM 2401  C CA  . ASP A 1 319 ? 202.661 249.331 232.070 1.00 55.31  ? 331 ASP A CA  1 
ATOM 2402  C C   . ASP A 1 319 ? 202.974 250.502 233.005 1.00 53.22  ? 331 ASP A C   1 
ATOM 2403  O O   . ASP A 1 319 ? 204.131 250.798 233.314 1.00 49.15  ? 331 ASP A O   1 
ATOM 2404  C CB  . ASP A 1 319 ? 203.920 248.510 231.767 1.00 56.42  ? 331 ASP A CB  1 
ATOM 2405  C CG  . ASP A 1 319 ? 204.320 247.603 232.915 1.00 60.96  ? 331 ASP A CG  1 
ATOM 2406  O OD1 . ASP A 1 319 ? 204.024 247.939 234.082 1.00 56.16  ? 331 ASP A OD1 1 
ATOM 2407  O OD2 . ASP A 1 319 ? 204.936 246.549 232.650 1.00 59.25  ? 331 ASP A OD2 1 
ATOM 2408  N N   . GLY A 1 320 ? 201.914 251.173 233.452 1.00 40.63  ? 332 GLY A N   1 
ATOM 2409  C CA  . GLY A 1 320 ? 202.071 252.311 234.337 1.00 36.38  ? 332 GLY A CA  1 
ATOM 2410  C C   . GLY A 1 320 ? 201.256 252.231 235.611 1.00 34.49  ? 332 GLY A C   1 
ATOM 2411  O O   . GLY A 1 320 ? 201.484 253.001 236.549 1.00 34.21  ? 332 GLY A O   1 
ATOM 2412  N N   . LEU A 1 321 ? 200.303 251.300 235.661 1.00 29.28  ? 333 LEU A N   1 
ATOM 2413  C CA  . LEU A 1 321 ? 199.399 251.158 236.797 1.00 24.48  ? 333 LEU A CA  1 
ATOM 2414  C C   . LEU A 1 321 ? 199.994 250.352 237.945 1.00 29.35  ? 333 LEU A C   1 
ATOM 2415  O O   . LEU A 1 321 ? 199.281 250.076 238.917 1.00 35.53  ? 333 LEU A O   1 
ATOM 2416  C CB  . LEU A 1 321 ? 198.094 250.503 236.340 1.00 19.28  ? 333 LEU A CB  1 
ATOM 2417  C CG  . LEU A 1 321 ? 197.143 251.342 235.484 1.00 22.87  ? 333 LEU A CG  1 
ATOM 2418  C CD1 . LEU A 1 321 ? 195.881 250.562 235.170 1.00 24.41  ? 333 LEU A CD1 1 
ATOM 2419  C CD2 . LEU A 1 321 ? 196.804 252.639 236.191 1.00 24.05  ? 333 LEU A CD2 1 
ATOM 2420  N N   . GLY A 1 322 ? 201.272 249.976 237.863 1.00 47.62  ? 334 GLY A N   1 
ATOM 2421  C CA  . GLY A 1 322 ? 201.830 249.050 238.837 1.00 46.32  ? 334 GLY A CA  1 
ATOM 2422  C C   . GLY A 1 322 ? 201.861 249.600 240.251 1.00 45.44  ? 334 GLY A C   1 
ATOM 2423  O O   . GLY A 1 322 ? 201.483 248.908 241.199 1.00 55.68  ? 334 GLY A O   1 
ATOM 2424  N N   . GLU A 1 323 ? 202.312 250.843 240.415 1.00 38.27  ? 335 GLU A N   1 
ATOM 2425  C CA  . GLU A 1 323 ? 202.429 251.401 241.758 1.00 46.06  ? 335 GLU A CA  1 
ATOM 2426  C C   . GLU A 1 323 ? 201.077 251.812 242.325 1.00 46.12  ? 335 GLU A C   1 
ATOM 2427  O O   . GLU A 1 323 ? 200.854 251.696 243.537 1.00 51.29  ? 335 GLU A O   1 
ATOM 2428  C CB  . GLU A 1 323 ? 203.391 252.592 241.751 1.00 46.64  ? 335 GLU A CB  1 
ATOM 2429  C CG  . GLU A 1 323 ? 203.448 253.369 243.058 1.00 42.44  ? 335 GLU A CG  1 
ATOM 2430  C CD  . GLU A 1 323 ? 204.428 252.779 244.055 1.00 51.65  ? 335 GLU A CD  1 
ATOM 2431  O OE1 . GLU A 1 323 ? 204.634 251.548 244.043 1.00 49.50  ? 335 GLU A OE1 1 
ATOM 2432  O OE2 . GLU A 1 323 ? 204.997 253.552 244.851 1.00 53.39  ? 335 GLU A OE2 1 
ATOM 2433  N N   . LEU A 1 324 ? 200.165 252.285 241.474 1.00 37.19  ? 336 LEU A N   1 
ATOM 2434  C CA  . LEU A 1 324 ? 198.808 252.566 241.929 1.00 39.87  ? 336 LEU A CA  1 
ATOM 2435  C C   . LEU A 1 324 ? 198.125 251.292 242.404 1.00 39.83  ? 336 LEU A C   1 
ATOM 2436  O O   . LEU A 1 324 ? 197.425 251.293 243.426 1.00 45.45  ? 336 LEU A O   1 
ATOM 2437  C CB  . LEU A 1 324 ? 198.003 253.215 240.802 1.00 40.23  ? 336 LEU A CB  1 
ATOM 2438  C CG  . LEU A 1 324 ? 198.611 254.426 240.090 1.00 34.96  ? 336 LEU A CG  1 
ATOM 2439  C CD1 . LEU A 1 324 ? 197.644 254.980 239.057 1.00 30.09  ? 336 LEU A CD1 1 
ATOM 2440  C CD2 . LEU A 1 324 ? 199.019 255.499 241.080 1.00 35.09  ? 336 LEU A CD2 1 
ATOM 2441  N N   . LYS A 1 325 ? 198.327 250.193 241.676 1.00 37.26  ? 337 LYS A N   1 
ATOM 2442  C CA  . LYS A 1 325 ? 197.683 248.925 241.998 1.00 32.69  ? 337 LYS A CA  1 
ATOM 2443  C C   . LYS A 1 325 ? 198.183 248.340 243.312 1.00 35.78  ? 337 LYS A C   1 
ATOM 2444  O O   . LYS A 1 325 ? 197.497 247.502 243.907 1.00 39.58  ? 337 LYS A O   1 
ATOM 2445  C CB  . LYS A 1 325 ? 197.919 247.942 240.851 1.00 28.88  ? 337 LYS A CB  1 
ATOM 2446  C CG  . LYS A 1 325 ? 197.024 246.725 240.841 1.00 31.80  ? 337 LYS A CG  1 
ATOM 2447  C CD  . LYS A 1 325 ? 197.372 245.838 239.658 1.00 41.75  ? 337 LYS A CD  1 
ATOM 2448  C CE  . LYS A 1 325 ? 197.048 246.527 238.340 1.00 42.04  ? 337 LYS A CE  1 
ATOM 2449  N NZ  . LYS A 1 325 ? 197.332 245.656 237.166 1.00 37.78  ? 337 LYS A NZ  1 
ATOM 2450  N N   . LYS A 1 326 ? 199.357 248.760 243.776 1.00 40.44  ? 338 LYS A N   1 
ATOM 2451  C CA  . LYS A 1 326 ? 199.896 248.342 245.064 1.00 38.94  ? 338 LYS A CA  1 
ATOM 2452  C C   . LYS A 1 326 ? 199.534 249.306 246.185 1.00 43.55  ? 338 LYS A C   1 
ATOM 2453  O O   . LYS A 1 326 ? 199.262 248.872 247.312 1.00 53.33  ? 338 LYS A O   1 
ATOM 2454  C CB  . LYS A 1 326 ? 201.419 248.206 244.979 1.00 43.13  ? 338 LYS A CB  1 
ATOM 2455  C CG  . LYS A 1 326 ? 201.896 247.204 243.941 1.00 46.93  ? 338 LYS A CG  1 
ATOM 2456  C CD  . LYS A 1 326 ? 203.343 247.465 243.551 1.00 49.01  ? 338 LYS A CD  1 
ATOM 2457  C CE  . LYS A 1 326 ? 203.755 246.623 242.353 1.00 49.51  ? 338 LYS A CE  1 
ATOM 2458  N NZ  . LYS A 1 326 ? 205.111 246.990 241.856 1.00 51.80  ? 338 LYS A NZ  1 
ATOM 2459  N N   . LEU A 1 327 ? 199.521 250.610 245.892 1.00 34.26  ? 339 LEU A N   1 
ATOM 2460  C CA  . LEU A 1 327 ? 199.080 251.583 246.882 1.00 32.85  ? 339 LEU A CA  1 
ATOM 2461  C C   . LEU A 1 327 ? 197.625 251.352 247.263 1.00 36.27  ? 339 LEU A C   1 
ATOM 2462  O O   . LEU A 1 327 ? 197.256 251.487 248.434 1.00 34.83  ? 339 LEU A O   1 
ATOM 2463  C CB  . LEU A 1 327 ? 199.275 253.005 246.357 1.00 33.72  ? 339 LEU A CB  1 
ATOM 2464  C CG  . LEU A 1 327 ? 200.697 253.563 246.388 1.00 39.52  ? 339 LEU A CG  1 
ATOM 2465  C CD1 . LEU A 1 327 ? 200.859 254.672 245.365 1.00 41.34  ? 339 LEU A CD1 1 
ATOM 2466  C CD2 . LEU A 1 327 ? 201.053 254.053 247.780 1.00 41.46  ? 339 LEU A CD2 1 
ATOM 2467  N N   . LEU A 1 328 ? 196.785 250.995 246.287 1.00 29.70  ? 340 LEU A N   1 
ATOM 2468  C CA  . LEU A 1 328 ? 195.392 250.684 246.592 1.00 17.00  ? 340 LEU A CA  1 
ATOM 2469  C C   . LEU A 1 328 ? 195.289 249.532 247.582 1.00 27.97  ? 340 LEU A C   1 
ATOM 2470  O O   . LEU A 1 328 ? 194.565 249.616 248.581 1.00 43.61  ? 340 LEU A O   1 
ATOM 2471  C CB  . LEU A 1 328 ? 194.633 250.345 245.311 1.00 21.28  ? 340 LEU A CB  1 
ATOM 2472  C CG  . LEU A 1 328 ? 193.179 249.933 245.544 1.00 27.53  ? 340 LEU A CG  1 
ATOM 2473  C CD1 . LEU A 1 328 ? 192.359 251.110 246.045 1.00 32.75  ? 340 LEU A CD1 1 
ATOM 2474  C CD2 . LEU A 1 328 ? 192.570 249.331 244.294 1.00 24.23  ? 340 LEU A CD2 1 
ATOM 2475  N N   . GLU A 1 329 ? 196.006 248.437 247.314 1.00 35.92  ? 341 GLU A N   1 
ATOM 2476  C CA  . GLU A 1 329 ? 195.932 247.272 248.188 1.00 33.76  ? 341 GLU A CA  1 
ATOM 2477  C C   . GLU A 1 329 ? 196.434 247.599 249.587 1.00 28.04  ? 341 GLU A C   1 
ATOM 2478  O O   . GLU A 1 329 ? 195.801 247.230 250.584 1.00 44.36  ? 341 GLU A O   1 
ATOM 2479  C CB  . GLU A 1 329 ? 196.730 246.117 247.584 1.00 32.68  ? 341 GLU A CB  1 
ATOM 2480  C CG  . GLU A 1 329 ? 197.247 245.115 248.602 1.00 38.43  ? 341 GLU A CG  1 
ATOM 2481  C CD  . GLU A 1 329 ? 198.106 244.037 247.970 1.00 49.54  ? 341 GLU A CD  1 
ATOM 2482  O OE1 . GLU A 1 329 ? 198.416 244.153 246.766 1.00 54.44  ? 341 GLU A OE1 1 
ATOM 2483  O OE2 . GLU A 1 329 ? 198.473 243.078 248.679 1.00 47.75  ? 341 GLU A OE2 1 
ATOM 2484  N N   . THR A 1 330 ? 197.561 248.310 249.681 1.00 17.68  ? 342 THR A N   1 
ATOM 2485  C CA  . THR A 1 330 ? 198.089 248.668 250.995 1.00 23.90  ? 342 THR A CA  1 
ATOM 2486  C C   . THR A 1 330 ? 197.110 249.555 251.757 1.00 28.45  ? 342 THR A C   1 
ATOM 2487  O O   . THR A 1 330 ? 196.840 249.322 252.943 1.00 34.88  ? 342 THR A O   1 
ATOM 2488  C CB  . THR A 1 330 ? 199.443 249.361 250.841 1.00 31.16  ? 342 THR A CB  1 
ATOM 2489  O OG1 . THR A 1 330 ? 200.434 248.395 250.470 1.00 37.80  ? 342 THR A OG1 1 
ATOM 2490  C CG2 . THR A 1 330 ? 199.859 250.025 252.144 1.00 25.70  ? 342 THR A CG2 1 
ATOM 2491  N N   . HIS A 1 331 ? 196.542 250.556 251.080 1.00 34.66  ? 343 HIS A N   1 
ATOM 2492  C CA  . HIS A 1 331 ? 195.612 251.469 251.732 1.00 38.24  ? 343 HIS A CA  1 
ATOM 2493  C C   . HIS A 1 331 ? 194.380 250.734 252.237 1.00 25.77  ? 343 HIS A C   1 
ATOM 2494  O O   . HIS A 1 331 ? 193.942 250.941 253.372 1.00 29.14  ? 343 HIS A O   1 
ATOM 2495  C CB  . HIS A 1 331 ? 195.207 252.582 250.767 1.00 27.39  ? 343 HIS A CB  1 
ATOM 2496  C CG  . HIS A 1 331 ? 194.049 253.400 251.244 1.00 15.38  ? 343 HIS A CG  1 
ATOM 2497  N ND1 . HIS A 1 331 ? 194.169 254.355 252.230 1.00 20.60  ? 343 HIS A ND1 1 
ATOM 2498  C CD2 . HIS A 1 331 ? 192.747 253.399 250.876 1.00 17.32  ? 343 HIS A CD2 1 
ATOM 2499  C CE1 . HIS A 1 331 ? 192.991 254.911 252.445 1.00 24.00  ? 343 HIS A CE1 1 
ATOM 2500  N NE2 . HIS A 1 331 ? 192.110 254.349 251.636 1.00 26.32  ? 343 HIS A NE2 1 
ATOM 2501  N N   . ILE A 1 332 ? 193.803 249.858 251.409 1.00 22.96  ? 344 ILE A N   1 
ATOM 2502  C CA  . ILE A 1 332 ? 192.569 249.203 251.822 1.00 27.90  ? 344 ILE A CA  1 
ATOM 2503  C C   . ILE A 1 332 ? 192.835 248.166 252.909 1.00 32.79  ? 344 ILE A C   1 
ATOM 2504  O O   . ILE A 1 332 ? 191.990 247.956 253.792 1.00 45.19  ? 344 ILE A O   1 
ATOM 2505  C CB  . ILE A 1 332 ? 191.838 248.608 250.604 1.00 24.01  ? 344 ILE A CB  1 
ATOM 2506  C CG1 . ILE A 1 332 ? 192.628 247.471 249.979 1.00 21.02  ? 344 ILE A CG1 1 
ATOM 2507  C CG2 . ILE A 1 332 ? 191.592 249.674 249.558 1.00 31.58  ? 344 ILE A CG2 1 
ATOM 2508  C CD1 . ILE A 1 332 ? 191.885 246.785 248.865 1.00 25.84  ? 344 ILE A CD1 1 
ATOM 2509  N N   . HIS A 1 333 ? 194.013 247.531 252.901 1.00 37.95  ? 345 HIS A N   1 
ATOM 2510  C CA  . HIS A 1 333 ? 194.353 246.624 253.992 1.00 32.71  ? 345 HIS A CA  1 
ATOM 2511  C C   . HIS A 1 333 ? 194.469 247.383 255.308 1.00 33.11  ? 345 HIS A C   1 
ATOM 2512  O O   . HIS A 1 333 ? 193.897 246.973 256.328 1.00 39.01  ? 345 HIS A O   1 
ATOM 2513  C CB  . HIS A 1 333 ? 195.657 245.892 253.690 1.00 27.29  ? 345 HIS A CB  1 
ATOM 2514  C CG  . HIS A 1 333 ? 196.305 245.294 254.900 1.00 34.94  ? 345 HIS A CG  1 
ATOM 2515  N ND1 . HIS A 1 333 ? 195.667 244.378 255.709 1.00 39.34  ? 345 HIS A ND1 1 
ATOM 2516  C CD2 . HIS A 1 333 ? 197.522 245.499 255.456 1.00 41.90  ? 345 HIS A CD2 1 
ATOM 2517  C CE1 . HIS A 1 333 ? 196.471 244.029 256.696 1.00 41.43  ? 345 HIS A CE1 1 
ATOM 2518  N NE2 . HIS A 1 333 ? 197.601 244.698 256.568 1.00 44.99  ? 345 HIS A NE2 1 
ATOM 2519  N N   . ASN A 1 334 ? 195.207 248.498 255.303 1.00 32.17  ? 346 ASN A N   1 
ATOM 2520  C CA  . ASN A 1 334 ? 195.312 249.298 256.519 1.00 31.06  ? 346 ASN A CA  1 
ATOM 2521  C C   . ASN A 1 334 ? 193.960 249.852 256.944 1.00 31.79  ? 346 ASN A C   1 
ATOM 2522  O O   . ASN A 1 334 ? 193.713 250.011 258.139 1.00 34.93  ? 346 ASN A O   1 
ATOM 2523  C CB  . ASN A 1 334 ? 196.310 250.444 256.342 1.00 33.91  ? 346 ASN A CB  1 
ATOM 2524  C CG  . ASN A 1 334 ? 197.647 249.979 255.806 1.00 45.36  ? 346 ASN A CG  1 
ATOM 2525  O OD1 . ASN A 1 334 ? 198.202 250.581 254.888 1.00 39.97  ? 346 ASN A OD1 1 
ATOM 2526  N ND2 . ASN A 1 334 ? 198.168 248.896 256.368 1.00 45.09  ? 346 ASN A ND2 1 
ATOM 2527  N N   . GLN A 1 335 ? 193.068 250.134 255.992 1.00 32.82  ? 347 GLN A N   1 
ATOM 2528  C CA  . GLN A 1 335 ? 191.757 250.666 256.352 1.00 30.63  ? 347 GLN A CA  1 
ATOM 2529  C C   . GLN A 1 335 ? 190.892 249.608 257.027 1.00 41.07  ? 347 GLN A C   1 
ATOM 2530  O O   . GLN A 1 335 ? 190.217 249.894 258.023 1.00 47.83  ? 347 GLN A O   1 
ATOM 2531  C CB  . GLN A 1 335 ? 191.060 251.222 255.111 1.00 25.62  ? 347 GLN A CB  1 
ATOM 2532  C CG  . GLN A 1 335 ? 190.200 252.443 255.382 1.00 34.31  ? 347 GLN A CG  1 
ATOM 2533  C CD  . GLN A 1 335 ? 191.013 253.682 255.700 1.00 41.65  ? 347 GLN A CD  1 
ATOM 2534  O OE1 . GLN A 1 335 ? 192.232 253.702 255.529 1.00 42.96  ? 347 GLN A OE1 1 
ATOM 2535  N NE2 . GLN A 1 335 ? 190.339 254.728 256.159 1.00 43.55  ? 347 GLN A NE2 1 
ATOM 2536  N N   . GLY A 1 336 ? 190.899 248.381 256.501 1.00 22.31  ? 348 GLY A N   1 
ATOM 2537  C CA  . GLY A 1 336 ? 190.192 247.304 257.177 1.00 16.10  ? 348 GLY A CA  1 
ATOM 2538  C C   . GLY A 1 336 ? 190.747 247.033 258.563 1.00 20.16  ? 348 GLY A C   1 
ATOM 2539  O O   . GLY A 1 336 ? 189.990 246.873 259.530 1.00 22.35  ? 348 GLY A O   1 
ATOM 2540  N N   . LEU A 1 337 ? 192.078 246.998 258.681 1.00 31.07  ? 349 LEU A N   1 
ATOM 2541  C CA  . LEU A 1 337 ? 192.693 246.823 259.994 1.00 28.67  ? 349 LEU A CA  1 
ATOM 2542  C C   . LEU A 1 337 ? 192.299 247.948 260.943 1.00 39.34  ? 349 LEU A C   1 
ATOM 2543  O O   . LEU A 1 337 ? 191.997 247.699 262.112 1.00 44.31  ? 349 LEU A O   1 
ATOM 2544  C CB  . LEU A 1 337 ? 194.214 246.747 259.865 1.00 20.89  ? 349 LEU A CB  1 
ATOM 2545  C CG  . LEU A 1 337 ? 194.838 245.356 259.742 1.00 24.82  ? 349 LEU A CG  1 
ATOM 2546  C CD1 . LEU A 1 337 ? 196.357 245.440 259.744 1.00 37.34  ? 349 LEU A CD1 1 
ATOM 2547  C CD2 . LEU A 1 337 ? 194.347 244.469 260.866 1.00 31.82  ? 349 LEU A CD2 1 
ATOM 2548  N N   . ALA A 1 338 ? 192.302 249.192 260.458 1.00 37.97  ? 350 ALA A N   1 
ATOM 2549  C CA  . ALA A 1 338 ? 191.948 250.329 261.298 1.00 27.59  ? 350 ALA A CA  1 
ATOM 2550  C C   . ALA A 1 338 ? 190.503 250.244 261.766 1.00 37.28  ? 350 ALA A C   1 
ATOM 2551  O O   . ALA A 1 338 ? 190.200 250.567 262.918 1.00 44.36  ? 350 ALA A O   1 
ATOM 2552  C CB  . ALA A 1 338 ? 192.189 251.634 260.545 1.00 36.51  ? 350 ALA A CB  1 
ATOM 2553  N N   . ALA A 1 339 ? 189.593 249.830 260.882 1.00 38.73  ? 351 ALA A N   1 
ATOM 2554  C CA  . ALA A 1 339 ? 188.205 249.653 261.297 1.00 36.57  ? 351 ALA A CA  1 
ATOM 2555  C C   . ALA A 1 339 ? 188.091 248.594 262.386 1.00 39.96  ? 351 ALA A C   1 
ATOM 2556  O O   . ALA A 1 339 ? 187.371 248.782 263.378 1.00 49.04  ? 351 ALA A O   1 
ATOM 2557  C CB  . ALA A 1 339 ? 187.336 249.284 260.096 1.00 40.17  ? 351 ALA A CB  1 
ATOM 2558  N N   . ILE A 1 340 ? 188.808 247.479 262.227 1.00 41.72  ? 352 ILE A N   1 
ATOM 2559  C CA  . ILE A 1 340 ? 188.719 246.409 263.220 1.00 38.60  ? 352 ILE A CA  1 
ATOM 2560  C C   . ILE A 1 340 ? 189.314 246.855 264.554 1.00 38.03  ? 352 ILE A C   1 
ATOM 2561  O O   . ILE A 1 340 ? 188.785 246.530 265.622 1.00 46.11  ? 352 ILE A O   1 
ATOM 2562  C CB  . ILE A 1 340 ? 189.381 245.127 262.685 1.00 38.46  ? 352 ILE A CB  1 
ATOM 2563  C CG1 . ILE A 1 340 ? 188.544 244.561 261.535 1.00 33.37  ? 352 ILE A CG1 1 
ATOM 2564  C CG2 . ILE A 1 340 ? 189.512 244.092 263.785 1.00 33.14  ? 352 ILE A CG2 1 
ATOM 2565  C CD1 . ILE A 1 340 ? 189.213 243.458 260.763 1.00 28.82  ? 352 ILE A CD1 1 
ATOM 2566  N N   . GLU A 1 341 ? 190.416 247.615 264.518 1.00 35.66  ? 353 GLU A N   1 
ATOM 2567  C CA  . GLU A 1 341 ? 190.953 248.196 265.750 1.00 42.68  ? 353 GLU A CA  1 
ATOM 2568  C C   . GLU A 1 341 ? 189.977 249.175 266.387 1.00 43.23  ? 353 GLU A C   1 
ATOM 2569  O O   . GLU A 1 341 ? 189.835 249.193 267.613 1.00 45.88  ? 353 GLU A O   1 
ATOM 2570  C CB  . GLU A 1 341 ? 192.283 248.913 265.500 1.00 46.05  ? 353 GLU A CB  1 
ATOM 2571  C CG  . GLU A 1 341 ? 193.332 248.144 264.722 1.00 48.80  ? 353 GLU A CG  1 
ATOM 2572  C CD  . GLU A 1 341 ? 193.653 246.797 265.332 1.00 52.16  ? 353 GLU A CD  1 
ATOM 2573  O OE1 . GLU A 1 341 ? 193.822 245.824 264.568 1.00 51.35  ? 353 GLU A OE1 1 
ATOM 2574  O OE2 . GLU A 1 341 ? 193.750 246.713 266.575 1.00 55.42  ? 353 GLU A OE2 1 
ATOM 2575  N N   . LYS A 1 342 ? 189.316 250.005 265.577 1.00 45.56  ? 354 LYS A N   1 
ATOM 2576  C CA  . LYS A 1 342 ? 188.343 250.945 266.116 1.00 42.91  ? 354 LYS A CA  1 
ATOM 2577  C C   . LYS A 1 342 ? 187.218 250.200 266.815 1.00 44.72  ? 354 LYS A C   1 
ATOM 2578  O O   . LYS A 1 342 ? 186.684 250.672 267.827 1.00 48.96  ? 354 LYS A O   1 
ATOM 2579  C CB  . LYS A 1 342 ? 187.799 251.838 265.002 1.00 45.86  ? 354 LYS A CB  1 
ATOM 2580  C CG  . LYS A 1 342 ? 187.035 253.057 265.496 1.00 46.39  ? 354 LYS A CG  1 
ATOM 2581  C CD  . LYS A 1 342 ? 186.297 253.743 264.360 1.00 51.32  ? 354 LYS A CD  1 
ATOM 2582  C CE  . LYS A 1 342 ? 187.197 253.960 263.156 1.00 47.81  ? 354 LYS A CE  1 
ATOM 2583  N NZ  . LYS A 1 342 ? 186.386 254.244 261.939 1.00 50.20  ? 354 LYS A NZ  1 
ATOM 2584  N N   . CYS A 1 343 ? 186.845 249.031 266.295 1.00 49.69  ? 355 CYS A N   1 
ATOM 2585  C CA  . CYS A 1 343 ? 186.008 248.126 267.077 1.00 49.10  ? 355 CYS A CA  1 
ATOM 2586  C C   . CYS A 1 343 ? 186.788 247.561 268.261 1.00 52.53  ? 355 CYS A C   1 
ATOM 2587  O O   . CYS A 1 343 ? 186.456 247.823 269.422 1.00 46.43  ? 355 CYS A O   1 
ATOM 2588  C CB  . CYS A 1 343 ? 185.478 247.003 266.191 1.00 47.29  ? 355 CYS A CB  1 
ATOM 2589  S SG  . CYS A 1 343 ? 184.824 245.637 267.142 1.00 74.72  ? 355 CYS A SG  1 
ATOM 2590  N N   . GLY A 1 344 ? 187.832 246.784 267.978 1.00 49.53  ? 356 GLY A N   1 
ATOM 2591  C CA  . GLY A 1 344 ? 188.831 246.397 268.959 1.00 46.06  ? 356 GLY A CA  1 
ATOM 2592  C C   . GLY A 1 344 ? 188.544 245.212 269.860 1.00 46.75  ? 356 GLY A C   1 
ATOM 2593  O O   . GLY A 1 344 ? 189.066 244.118 269.627 1.00 48.14  ? 356 GLY A O   1 
ATOM 2594  N N   . GLU A 1 345 ? 187.715 245.401 270.890 1.00 50.26  ? 357 GLU A N   1 
ATOM 2595  C CA  . GLU A 1 345 ? 187.547 244.392 271.927 1.00 53.26  ? 357 GLU A CA  1 
ATOM 2596  C C   . GLU A 1 345 ? 186.120 243.893 272.109 1.00 54.75  ? 357 GLU A C   1 
ATOM 2597  O O   . GLU A 1 345 ? 185.938 242.818 272.687 1.00 44.48  ? 357 GLU A O   1 
ATOM 2598  C CB  . GLU A 1 345 ? 188.062 244.918 273.280 1.00 48.18  ? 357 GLU A CB  1 
ATOM 2599  C CG  . GLU A 1 345 ? 187.234 246.039 273.889 1.00 51.89  ? 357 GLU A CG  1 
ATOM 2600  C CD  . GLU A 1 345 ? 187.668 247.413 273.408 1.00 59.28  ? 357 GLU A CD  1 
ATOM 2601  O OE1 . GLU A 1 345 ? 188.412 247.490 272.409 1.00 52.98  ? 357 GLU A OE1 1 
ATOM 2602  O OE2 . GLU A 1 345 ? 187.271 248.416 274.040 1.00 58.66  ? 357 GLU A OE2 1 
ATOM 2603  N N   . ALA A 1 346 ? 185.116 244.625 271.639 1.00 56.59  ? 358 ALA A N   1 
ATOM 2604  C CA  . ALA A 1 346 ? 183.736 244.176 271.748 1.00 50.68  ? 358 ALA A CA  1 
ATOM 2605  C C   . ALA A 1 346 ? 183.343 243.204 270.643 1.00 54.91  ? 358 ALA A C   1 
ATOM 2606  O O   . ALA A 1 346 ? 182.156 242.886 270.516 1.00 64.93  ? 358 ALA A O   1 
ATOM 2607  C CB  . ALA A 1 346 ? 182.788 245.376 271.747 1.00 48.36  ? 358 ALA A CB  1 
ATOM 2608  N N   . ALA A 1 347 ? 184.300 242.729 269.846 1.00 46.10  ? 359 ALA A N   1 
ATOM 2609  C CA  . ALA A 1 347 ? 184.023 241.807 268.754 1.00 44.95  ? 359 ALA A CA  1 
ATOM 2610  C C   . ALA A 1 347 ? 184.379 240.365 269.077 1.00 44.16  ? 359 ALA A C   1 
ATOM 2611  O O   . ALA A 1 347 ? 184.084 239.479 268.273 1.00 50.87  ? 359 ALA A O   1 
ATOM 2612  C CB  . ALA A 1 347 ? 184.771 242.238 267.489 1.00 39.39  ? 359 ALA A CB  1 
ATOM 2613  N N   . LEU A 1 348 ? 185.011 240.102 270.224 1.00 33.88  ? 360 LEU A N   1 
ATOM 2614  C CA  . LEU A 1 348 ? 185.308 238.723 270.597 1.00 41.50  ? 360 LEU A CA  1 
ATOM 2615  C C   . LEU A 1 348 ? 184.027 237.922 270.784 1.00 47.64  ? 360 LEU A C   1 
ATOM 2616  O O   . LEU A 1 348 ? 183.933 236.768 270.350 1.00 49.87  ? 360 LEU A O   1 
ATOM 2617  C CB  . LEU A 1 348 ? 186.140 238.679 271.877 1.00 46.27  ? 360 LEU A CB  1 
ATOM 2618  C CG  . LEU A 1 348 ? 187.592 239.146 271.866 1.00 43.43  ? 360 LEU A CG  1 
ATOM 2619  C CD1 . LEU A 1 348 ? 187.923 239.744 273.217 1.00 41.32  ? 360 LEU A CD1 1 
ATOM 2620  C CD2 . LEU A 1 348 ? 188.516 237.984 271.550 1.00 37.94  ? 360 LEU A CD2 1 
ATOM 2621  N N   . ASN A 1 349 ? 183.032 238.519 271.433 1.00 42.89  ? 361 ASN A N   1 
ATOM 2622  C CA  . ASN A 1 349 ? 181.824 237.812 271.826 1.00 48.32  ? 361 ASN A CA  1 
ATOM 2623  C C   . ASN A 1 349 ? 180.579 238.319 271.109 1.00 55.20  ? 361 ASN A C   1 
ATOM 2624  O O   . ASN A 1 349 ? 179.465 238.086 271.587 1.00 53.77  ? 361 ASN A O   1 
ATOM 2625  C CB  . ASN A 1 349 ? 181.643 237.911 273.339 1.00 48.66  ? 361 ASN A CB  1 
ATOM 2626  C CG  . ASN A 1 349 ? 182.682 237.108 274.098 1.00 52.78  ? 361 ASN A CG  1 
ATOM 2627  O OD1 . ASN A 1 349 ? 183.015 235.985 273.719 1.00 52.08  ? 361 ASN A OD1 1 
ATOM 2628  N ND2 . ASN A 1 349 ? 183.209 237.688 275.170 1.00 54.69  ? 361 ASN A ND2 1 
ATOM 2629  N N   . ASP A 1 350 ? 180.739 239.011 269.981 1.00 53.86  ? 362 ASP A N   1 
ATOM 2630  C CA  . ASP A 1 350 ? 179.607 239.459 269.172 1.00 53.12  ? 362 ASP A CA  1 
ATOM 2631  C C   . ASP A 1 350 ? 180.007 239.370 267.704 1.00 51.72  ? 362 ASP A C   1 
ATOM 2632  O O   . ASP A 1 350 ? 180.600 240.312 267.156 1.00 49.63  ? 362 ASP A O   1 
ATOM 2633  C CB  . ASP A 1 350 ? 179.181 240.878 269.542 1.00 50.16  ? 362 ASP A CB  1 
ATOM 2634  C CG  . ASP A 1 350 ? 177.870 241.280 268.896 1.00 57.38  ? 362 ASP A CG  1 
ATOM 2635  O OD1 . ASP A 1 350 ? 176.886 240.519 269.029 1.00 57.27  ? 362 ASP A OD1 1 
ATOM 2636  O OD2 . ASP A 1 350 ? 177.816 242.353 268.263 1.00 57.26  ? 362 ASP A OD2 1 
ATOM 2637  N N   . PRO A 1 351 ? 179.692 238.255 267.030 1.00 41.71  ? 363 PRO A N   1 
ATOM 2638  C CA  . PRO A 1 351 ? 180.164 238.068 265.648 1.00 43.12  ? 363 PRO A CA  1 
ATOM 2639  C C   . PRO A 1 351 ? 179.468 238.944 264.621 1.00 43.68  ? 363 PRO A C   1 
ATOM 2640  O O   . PRO A 1 351 ? 180.061 239.208 263.562 1.00 46.48  ? 363 PRO A O   1 
ATOM 2641  C CB  . PRO A 1 351 ? 179.871 236.581 265.376 1.00 38.91  ? 363 PRO A CB  1 
ATOM 2642  C CG  . PRO A 1 351 ? 179.530 235.983 266.716 1.00 35.43  ? 363 PRO A CG  1 
ATOM 2643  C CD  . PRO A 1 351 ? 178.931 237.093 267.506 1.00 34.63  ? 363 PRO A CD  1 
ATOM 2644  N N   . LYS A 1 352 ? 178.241 239.390 264.894 1.00 46.76  ? 364 LYS A N   1 
ATOM 2645  C CA  . LYS A 1 352 ? 177.463 240.143 263.915 1.00 43.94  ? 364 LYS A CA  1 
ATOM 2646  C C   . LYS A 1 352 ? 178.203 241.387 263.443 1.00 49.39  ? 364 LYS A C   1 
ATOM 2647  O O   . LYS A 1 352 ? 178.407 241.585 262.240 1.00 50.50  ? 364 LYS A O   1 
ATOM 2648  C CB  . LYS A 1 352 ? 176.112 240.533 264.515 1.00 47.30  ? 364 LYS A CB  1 
ATOM 2649  C CG  . LYS A 1 352 ? 175.199 241.280 263.551 1.00 53.57  ? 364 LYS A CG  1 
ATOM 2650  C CD  . LYS A 1 352 ? 173.835 241.542 264.173 1.00 56.34  ? 364 LYS A CD  1 
ATOM 2651  C CE  . LYS A 1 352 ? 172.964 242.416 263.284 1.00 55.66  ? 364 LYS A CE  1 
ATOM 2652  N NZ  . LYS A 1 352 ? 172.602 241.736 262.010 1.00 57.25  ? 364 LYS A NZ  1 
ATOM 2653  N N   . MET A 1 353 ? 178.635 242.231 264.379 1.00 58.14  ? 365 MET A N   1 
ATOM 2654  C CA  . MET A 1 353 ? 179.230 243.504 263.997 1.00 61.48  ? 365 MET A CA  1 
ATOM 2655  C C   . MET A 1 353 ? 180.675 243.361 263.530 1.00 65.32  ? 365 MET A C   1 
ATOM 2656  O O   . MET A 1 353 ? 181.137 244.194 262.745 1.00 73.09  ? 365 MET A O   1 
ATOM 2657  C CB  . MET A 1 353 ? 179.088 244.499 265.155 1.00 60.09  ? 365 MET A CB  1 
ATOM 2658  C CG  . MET A 1 353 ? 179.767 244.120 266.462 1.00 61.74  ? 365 MET A CG  1 
ATOM 2659  S SD  . MET A 1 353 ? 181.531 244.439 266.491 1.00 74.08  ? 365 MET A SD  1 
ATOM 2660  C CE  . MET A 1 353 ? 181.469 246.226 266.541 1.00 65.19  ? 365 MET A CE  1 
ATOM 2661  N N   . TYR A 1 354 ? 181.377 242.305 263.945 1.00 38.16  ? 366 TYR A N   1 
ATOM 2662  C CA  . TYR A 1 354 ? 182.674 241.982 263.349 1.00 29.98  ? 366 TYR A CA  1 
ATOM 2663  C C   . TYR A 1 354 ? 182.530 241.652 261.864 1.00 41.67  ? 366 TYR A C   1 
ATOM 2664  O O   . TYR A 1 354 ? 183.222 242.229 261.006 1.00 52.80  ? 366 TYR A O   1 
ATOM 2665  C CB  . TYR A 1 354 ? 183.297 240.815 264.121 1.00 33.49  ? 366 TYR A CB  1 
ATOM 2666  C CG  . TYR A 1 354 ? 184.467 240.124 263.453 1.00 40.28  ? 366 TYR A CG  1 
ATOM 2667  C CD1 . TYR A 1 354 ? 185.738 240.674 263.487 1.00 43.78  ? 366 TYR A CD1 1 
ATOM 2668  C CD2 . TYR A 1 354 ? 184.303 238.897 262.824 1.00 37.13  ? 366 TYR A CD2 1 
ATOM 2669  C CE1 . TYR A 1 354 ? 186.808 240.039 262.888 1.00 33.13  ? 366 TYR A CE1 1 
ATOM 2670  C CE2 . TYR A 1 354 ? 185.370 238.253 262.224 1.00 31.17  ? 366 TYR A CE2 1 
ATOM 2671  C CZ  . TYR A 1 354 ? 186.620 238.829 262.261 1.00 33.31  ? 366 TYR A CZ  1 
ATOM 2672  O OH  . TYR A 1 354 ? 187.689 238.200 261.668 1.00 47.68  ? 366 TYR A OH  1 
ATOM 2673  N N   . VAL A 1 355 ? 181.612 240.737 261.541 1.00 35.97  ? 367 VAL A N   1 
ATOM 2674  C CA  . VAL A 1 355 ? 181.383 240.384 260.143 1.00 29.39  ? 367 VAL A CA  1 
ATOM 2675  C C   . VAL A 1 355 ? 180.869 241.592 259.372 1.00 30.65  ? 367 VAL A C   1 
ATOM 2676  O O   . VAL A 1 355 ? 181.220 241.797 258.203 1.00 50.29  ? 367 VAL A O   1 
ATOM 2677  C CB  . VAL A 1 355 ? 180.420 239.187 260.041 1.00 36.60  ? 367 VAL A CB  1 
ATOM 2678  C CG1 . VAL A 1 355 ? 180.120 238.866 258.589 1.00 35.46  ? 367 VAL A CG1 1 
ATOM 2679  C CG2 . VAL A 1 355 ? 181.008 237.972 260.737 1.00 36.68  ? 367 VAL A CG2 1 
ATOM 2680  N N   . GLN A 1 356 ? 180.049 242.427 260.018 1.00 26.21  ? 368 GLN A N   1 
ATOM 2681  C CA  . GLN A 1 356 ? 179.524 243.613 259.351 1.00 36.47  ? 368 GLN A CA  1 
ATOM 2682  C C   . GLN A 1 356 ? 180.607 244.650 259.082 1.00 36.74  ? 368 GLN A C   1 
ATOM 2683  O O   . GLN A 1 356 ? 180.558 245.326 258.054 1.00 40.01  ? 368 GLN A O   1 
ATOM 2684  C CB  . GLN A 1 356 ? 178.396 244.226 260.176 1.00 38.22  ? 368 GLN A CB  1 
ATOM 2685  C CG  . GLN A 1 356 ? 177.088 243.463 260.073 1.00 43.03  ? 368 GLN A CG  1 
ATOM 2686  C CD  . GLN A 1 356 ? 176.516 243.487 258.672 1.00 47.98  ? 368 GLN A CD  1 
ATOM 2687  O OE1 . GLN A 1 356 ? 176.704 244.449 257.928 1.00 49.60  ? 368 GLN A OE1 1 
ATOM 2688  N NE2 . GLN A 1 356 ? 175.819 242.420 258.300 1.00 44.18  ? 368 GLN A NE2 1 
ATOM 2689  N N   . THR A 1 357 ? 181.576 244.804 259.986 1.00 39.81  ? 369 THR A N   1 
ATOM 2690  C CA  . THR A 1 357 ? 182.711 245.683 259.716 1.00 40.10  ? 369 THR A CA  1 
ATOM 2691  C C   . THR A 1 357 ? 183.496 245.196 258.503 1.00 42.13  ? 369 THR A C   1 
ATOM 2692  O O   . THR A 1 357 ? 183.828 245.980 257.597 1.00 45.89  ? 369 THR A O   1 
ATOM 2693  C CB  . THR A 1 357 ? 183.620 245.751 260.945 1.00 39.05  ? 369 THR A CB  1 
ATOM 2694  O OG1 . THR A 1 357 ? 183.003 246.559 261.956 1.00 46.64  ? 369 THR A OG1 1 
ATOM 2695  C CG2 . THR A 1 357 ? 184.966 246.347 260.582 1.00 45.48  ? 369 THR A CG2 1 
ATOM 2696  N N   . VAL A 1 358 ? 183.798 243.894 258.473 1.00 37.17  ? 370 VAL A N   1 
ATOM 2697  C CA  . VAL A 1 358 ? 184.515 243.335 257.328 1.00 26.00  ? 370 VAL A CA  1 
ATOM 2698  C C   . VAL A 1 358 ? 183.737 243.591 256.041 1.00 30.63  ? 370 VAL A C   1 
ATOM 2699  O O   . VAL A 1 358 ? 184.303 244.022 255.024 1.00 31.89  ? 370 VAL A O   1 
ATOM 2700  C CB  . VAL A 1 358 ? 184.781 241.834 257.546 1.00 19.93  ? 370 VAL A CB  1 
ATOM 2701  C CG1 . VAL A 1 358 ? 185.205 241.177 256.247 1.00 33.86  ? 370 VAL A CG1 1 
ATOM 2702  C CG2 . VAL A 1 358 ? 185.832 241.630 258.623 1.00 26.73  ? 370 VAL A CG2 1 
ATOM 2703  N N   . LEU A 1 359 ? 182.423 243.364 256.078 1.00 33.65  ? 371 LEU A N   1 
ATOM 2704  C CA  . LEU A 1 359 ? 181.596 243.518 254.887 1.00 30.92  ? 371 LEU A CA  1 
ATOM 2705  C C   . LEU A 1 359 ? 181.479 244.977 254.465 1.00 44.29  ? 371 LEU A C   1 
ATOM 2706  O O   . LEU A 1 359 ? 181.424 245.273 253.269 1.00 43.89  ? 371 LEU A O   1 
ATOM 2707  C CB  . LEU A 1 359 ? 180.215 242.920 255.138 1.00 30.68  ? 371 LEU A CB  1 
ATOM 2708  C CG  . LEU A 1 359 ? 180.125 241.423 254.871 1.00 26.57  ? 371 LEU A CG  1 
ATOM 2709  C CD1 . LEU A 1 359 ? 178.722 240.928 255.126 1.00 38.38  ? 371 LEU A CD1 1 
ATOM 2710  C CD2 . LEU A 1 359 ? 180.533 241.156 253.432 1.00 34.72  ? 371 LEU A CD2 1 
ATOM 2711  N N   . ASP A 1 360 ? 181.423 245.899 255.425 1.00 39.81  ? 372 ASP A N   1 
ATOM 2712  C CA  . ASP A 1 360 ? 181.357 247.315 255.085 1.00 26.62  ? 372 ASP A CA  1 
ATOM 2713  C C   . ASP A 1 360 ? 182.616 247.760 254.358 1.00 39.08  ? 372 ASP A C   1 
ATOM 2714  O O   . ASP A 1 360 ? 182.540 248.431 253.319 1.00 45.83  ? 372 ASP A O   1 
ATOM 2715  C CB  . ASP A 1 360 ? 181.148 248.146 256.351 1.00 31.10  ? 372 ASP A CB  1 
ATOM 2716  C CG  . ASP A 1 360 ? 179.724 248.079 256.862 1.00 50.77  ? 372 ASP A CG  1 
ATOM 2717  O OD1 . ASP A 1 360 ? 178.908 247.351 256.259 1.00 50.84  ? 372 ASP A OD1 1 
ATOM 2718  O OD2 . ASP A 1 360 ? 179.420 248.750 257.870 1.00 48.08  ? 372 ASP A OD2 1 
ATOM 2719  N N   . VAL A 1 361 ? 183.785 247.373 254.877 1.00 36.80  ? 373 VAL A N   1 
ATOM 2720  C CA  . VAL A 1 361 ? 185.036 247.725 254.205 1.00 13.42  ? 373 VAL A CA  1 
ATOM 2721  C C   . VAL A 1 361 ? 185.069 247.122 252.803 1.00 13.52  ? 373 VAL A C   1 
ATOM 2722  O O   . VAL A 1 361 ? 185.398 247.799 251.813 1.00 23.24  ? 373 VAL A O   1 
ATOM 2723  C CB  . VAL A 1 361 ? 186.242 247.265 255.043 1.00 16.31  ? 373 VAL A CB  1 
ATOM 2724  C CG1 . VAL A 1 361 ? 187.519 247.347 254.227 1.00 19.95  ? 373 VAL A CG1 1 
ATOM 2725  C CG2 . VAL A 1 361 ? 186.358 248.093 256.311 1.00 26.12  ? 373 VAL A CG2 1 
ATOM 2726  N N   . HIS A 1 362 ? 184.702 245.838 252.700 1.00 22.88  ? 374 HIS A N   1 
ATOM 2727  C CA  . HIS A 1 362 ? 184.738 245.161 251.410 1.00 32.25  ? 374 HIS A CA  1 
ATOM 2728  C C   . HIS A 1 362 ? 183.801 245.816 250.406 1.00 29.29  ? 374 HIS A C   1 
ATOM 2729  O O   . HIS A 1 362 ? 184.177 246.027 249.251 1.00 34.24  ? 374 HIS A O   1 
ATOM 2730  C CB  . HIS A 1 362 ? 184.391 243.682 251.577 1.00 29.88  ? 374 HIS A CB  1 
ATOM 2731  C CG  . HIS A 1 362 ? 184.203 242.958 250.279 1.00 28.64  ? 374 HIS A CG  1 
ATOM 2732  N ND1 . HIS A 1 362 ? 183.006 242.956 249.595 1.00 27.12  ? 374 HIS A ND1 1 
ATOM 2733  C CD2 . HIS A 1 362 ? 185.062 242.224 249.536 1.00 31.95  ? 374 HIS A CD2 1 
ATOM 2734  C CE1 . HIS A 1 362 ? 183.136 242.245 248.490 1.00 21.26  ? 374 HIS A CE1 1 
ATOM 2735  N NE2 . HIS A 1 362 ? 184.373 241.792 248.429 1.00 26.41  ? 374 HIS A NE2 1 
ATOM 2736  N N   . LYS A 1 363 ? 182.574 246.144 250.819 1.00 37.27  ? 375 LYS A N   1 
ATOM 2737  C CA  . LYS A 1 363 ? 181.616 246.709 249.877 1.00 39.45  ? 375 LYS A CA  1 
ATOM 2738  C C   . LYS A 1 363 ? 182.025 248.113 249.451 1.00 36.51  ? 375 LYS A C   1 
ATOM 2739  O O   . LYS A 1 363 ? 181.902 248.463 248.270 1.00 43.15  ? 375 LYS A O   1 
ATOM 2740  C CB  . LYS A 1 363 ? 180.204 246.703 250.472 1.00 35.35  ? 375 LYS A CB  1 
ATOM 2741  C CG  . LYS A 1 363 ? 179.939 247.756 251.533 1.00 45.29  ? 375 LYS A CG  1 
ATOM 2742  C CD  . LYS A 1 363 ? 178.467 247.820 251.897 1.00 48.37  ? 375 LYS A CD  1 
ATOM 2743  C CE  . LYS A 1 363 ? 178.215 248.852 252.985 1.00 52.08  ? 375 LYS A CE  1 
ATOM 2744  N NZ  . LYS A 1 363 ? 178.561 250.227 252.530 1.00 45.80  ? 375 LYS A NZ  1 
ATOM 2745  N N   . LYS A 1 364 ? 182.540 248.921 250.385 1.00 36.17  ? 376 LYS A N   1 
ATOM 2746  C CA  . LYS A 1 364 ? 182.989 250.258 250.016 1.00 36.43  ? 376 LYS A CA  1 
ATOM 2747  C C   . LYS A 1 364 ? 184.075 250.190 248.954 1.00 38.83  ? 376 LYS A C   1 
ATOM 2748  O O   . LYS A 1 364 ? 183.974 250.828 247.897 1.00 37.30  ? 376 LYS A O   1 
ATOM 2749  C CB  . LYS A 1 364 ? 183.498 251.007 251.245 1.00 27.99  ? 376 LYS A CB  1 
ATOM 2750  C CG  . LYS A 1 364 ? 184.103 252.356 250.905 1.00 30.14  ? 376 LYS A CG  1 
ATOM 2751  C CD  . LYS A 1 364 ? 184.483 253.142 252.142 1.00 38.11  ? 376 LYS A CD  1 
ATOM 2752  C CE  . LYS A 1 364 ? 185.493 254.225 251.799 1.00 39.19  ? 376 LYS A CE  1 
ATOM 2753  N NZ  . LYS A 1 364 ? 186.110 254.820 253.012 1.00 37.49  ? 376 LYS A NZ  1 
ATOM 2754  N N   . TYR A 1 365 ? 185.116 249.393 249.199 1.00 30.58  ? 377 TYR A N   1 
ATOM 2755  C CA  . TYR A 1 365 ? 186.200 249.396 248.227 1.00 22.91  ? 377 TYR A CA  1 
ATOM 2756  C C   . TYR A 1 365 ? 185.886 248.588 246.975 1.00 30.89  ? 377 TYR A C   1 
ATOM 2757  O O   . TYR A 1 365 ? 186.455 248.877 245.919 1.00 33.13  ? 377 TYR A O   1 
ATOM 2758  C CB  . TYR A 1 365 ? 187.497 248.936 248.887 1.00 27.37  ? 377 TYR A CB  1 
ATOM 2759  C CG  . TYR A 1 365 ? 188.010 249.994 249.834 1.00 33.76  ? 377 TYR A CG  1 
ATOM 2760  C CD1 . TYR A 1 365 ? 188.560 251.169 249.344 1.00 33.32  ? 377 TYR A CD1 1 
ATOM 2761  C CD2 . TYR A 1 365 ? 187.919 249.838 251.208 1.00 33.18  ? 377 TYR A CD2 1 
ATOM 2762  C CE1 . TYR A 1 365 ? 189.021 252.149 250.191 1.00 22.15  ? 377 TYR A CE1 1 
ATOM 2763  C CE2 . TYR A 1 365 ? 188.378 250.816 252.067 1.00 22.95  ? 377 TYR A CE2 1 
ATOM 2764  C CZ  . TYR A 1 365 ? 188.927 251.970 251.550 1.00 24.19  ? 377 TYR A CZ  1 
ATOM 2765  O OH  . TYR A 1 365 ? 189.387 252.953 252.390 1.00 40.20  ? 377 TYR A OH  1 
ATOM 2766  N N   . ASN A 1 366 ? 184.951 247.638 247.037 1.00 41.39  ? 378 ASN A N   1 
ATOM 2767  C CA  . ASN A 1 366 ? 184.497 246.978 245.818 1.00 33.05  ? 378 ASN A CA  1 
ATOM 2768  C C   . ASN A 1 366 ? 183.737 247.945 244.922 1.00 41.17  ? 378 ASN A C   1 
ATOM 2769  O O   . ASN A 1 366 ? 183.942 247.960 243.702 1.00 46.47  ? 378 ASN A O   1 
ATOM 2770  C CB  . ASN A 1 366 ? 183.622 245.774 246.166 1.00 37.64  ? 378 ASN A CB  1 
ATOM 2771  C CG  . ASN A 1 366 ? 183.238 244.966 244.946 1.00 44.15  ? 378 ASN A CG  1 
ATOM 2772  O OD1 . ASN A 1 366 ? 184.019 244.831 244.005 1.00 40.27  ? 378 ASN A OD1 1 
ATOM 2773  N ND2 . ASN A 1 366 ? 182.024 244.428 244.953 1.00 45.58  ? 378 ASN A ND2 1 
ATOM 2774  N N   . ALA A 1 367 ? 182.856 248.761 245.508 1.00 41.70  ? 379 ALA A N   1 
ATOM 2775  C CA  . ALA A 1 367 ? 182.169 249.781 244.725 1.00 36.86  ? 379 ALA A CA  1 
ATOM 2776  C C   . ALA A 1 367 ? 183.161 250.777 244.143 1.00 41.15  ? 379 ALA A C   1 
ATOM 2777  O O   . ALA A 1 367 ? 183.036 251.185 242.981 1.00 42.22  ? 379 ALA A O   1 
ATOM 2778  C CB  . ALA A 1 367 ? 181.130 250.493 245.587 1.00 40.70  ? 379 ALA A CB  1 
ATOM 2779  N N   . LEU A 1 368 ? 184.161 251.177 244.938 1.00 45.87  ? 380 LEU A N   1 
ATOM 2780  C CA  . LEU A 1 368 ? 185.182 252.089 244.428 1.00 36.46  ? 380 LEU A CA  1 
ATOM 2781  C C   . LEU A 1 368 ? 185.927 251.480 243.244 1.00 27.35  ? 380 LEU A C   1 
ATOM 2782  O O   . LEU A 1 368 ? 186.150 252.153 242.232 1.00 27.44  ? 380 LEU A O   1 
ATOM 2783  C CB  . LEU A 1 368 ? 186.156 252.460 245.547 1.00 35.73  ? 380 LEU A CB  1 
ATOM 2784  C CG  . LEU A 1 368 ? 187.211 253.527 245.248 1.00 39.39  ? 380 LEU A CG  1 
ATOM 2785  C CD1 . LEU A 1 368 ? 187.424 254.411 246.461 1.00 37.93  ? 380 LEU A CD1 1 
ATOM 2786  C CD2 . LEU A 1 368 ? 188.525 252.888 244.836 1.00 45.25  ? 380 LEU A CD2 1 
ATOM 2787  N N   . VAL A 1 369 ? 186.310 250.205 243.348 1.00 42.66  ? 381 VAL A N   1 
ATOM 2788  C CA  . VAL A 1 369 ? 187.034 249.551 242.263 1.00 36.32  ? 381 VAL A CA  1 
ATOM 2789  C C   . VAL A 1 369 ? 186.165 249.448 241.016 1.00 38.75  ? 381 VAL A C   1 
ATOM 2790  O O   . VAL A 1 369 ? 186.629 249.709 239.900 1.00 48.30  ? 381 VAL A O   1 
ATOM 2791  C CB  . VAL A 1 369 ? 187.539 248.167 242.717 1.00 35.32  ? 381 VAL A CB  1 
ATOM 2792  C CG1 . VAL A 1 369 ? 187.946 247.330 241.516 1.00 32.85  ? 381 VAL A CG1 1 
ATOM 2793  C CG2 . VAL A 1 369 ? 188.706 248.318 243.677 1.00 37.40  ? 381 VAL A CG2 1 
ATOM 2794  N N   . MET A 1 370 ? 184.893 249.074 241.180 1.00 49.91  ? 382 MET A N   1 
ATOM 2795  C CA  . MET A 1 370 ? 184.027 248.915 240.015 1.00 49.99  ? 382 MET A CA  1 
ATOM 2796  C C   . MET A 1 370 ? 183.774 250.245 239.319 1.00 44.77  ? 382 MET A C   1 
ATOM 2797  O O   . MET A 1 370 ? 183.791 250.315 238.085 1.00 42.90  ? 382 MET A O   1 
ATOM 2798  C CB  . MET A 1 370 ? 182.700 248.265 240.410 1.00 53.28  ? 382 MET A CB  1 
ATOM 2799  C CG  . MET A 1 370 ? 182.810 246.830 240.888 1.00 52.71  ? 382 MET A CG  1 
ATOM 2800  S SD  . MET A 1 370 ? 181.192 246.125 241.265 1.00 64.21  ? 382 MET A SD  1 
ATOM 2801  C CE  . MET A 1 370 ? 180.808 246.949 242.807 1.00 53.05  ? 382 MET A CE  1 
ATOM 2802  N N   . SER A 1 371 ? 183.539 251.311 240.084 1.00 40.56  ? 383 SER A N   1 
ATOM 2803  C CA  . SER A 1 371 ? 183.192 252.587 239.467 1.00 40.83  ? 383 SER A CA  1 
ATOM 2804  C C   . SER A 1 371 ? 184.429 253.322 238.962 1.00 42.14  ? 383 SER A C   1 
ATOM 2805  O O   . SER A 1 371 ? 184.557 253.591 237.763 1.00 45.69  ? 383 SER A O   1 
ATOM 2806  C CB  . SER A 1 371 ? 182.416 253.455 240.460 1.00 36.37  ? 383 SER A CB  1 
ATOM 2807  O OG  . SER A 1 371 ? 183.265 253.953 241.479 1.00 46.06  ? 383 SER A OG  1 
ATOM 2808  N N   . ALA A 1 372 ? 185.355 253.651 239.865 1.00 36.77  ? 384 ALA A N   1 
ATOM 2809  C CA  . ALA A 1 372 ? 186.482 254.500 239.498 1.00 27.65  ? 384 ALA A CA  1 
ATOM 2810  C C   . ALA A 1 372 ? 187.509 253.777 238.635 1.00 24.96  ? 384 ALA A C   1 
ATOM 2811  O O   . ALA A 1 372 ? 188.067 254.382 237.714 1.00 41.08  ? 384 ALA A O   1 
ATOM 2812  C CB  . ALA A 1 372 ? 187.157 255.048 240.756 1.00 32.79  ? 384 ALA A CB  1 
ATOM 2813  N N   . PHE A 1 373 ? 187.773 252.501 238.908 1.00 35.85  ? 385 PHE A N   1 
ATOM 2814  C CA  . PHE A 1 373 ? 188.852 251.774 238.254 1.00 38.65  ? 385 PHE A CA  1 
ATOM 2815  C C   . PHE A 1 373 ? 188.369 250.864 237.131 1.00 38.46  ? 385 PHE A C   1 
ATOM 2816  O O   . PHE A 1 373 ? 189.118 249.983 236.700 1.00 40.63  ? 385 PHE A O   1 
ATOM 2817  C CB  . PHE A 1 373 ? 189.639 250.963 239.284 1.00 42.51  ? 385 PHE A CB  1 
ATOM 2818  C CG  . PHE A 1 373 ? 190.273 251.803 240.359 1.00 41.04  ? 385 PHE A CG  1 
ATOM 2819  C CD1 . PHE A 1 373 ? 190.588 253.130 240.126 1.00 38.41  ? 385 PHE A CD1 1 
ATOM 2820  C CD2 . PHE A 1 373 ? 190.546 251.268 241.604 1.00 39.91  ? 385 PHE A CD2 1 
ATOM 2821  C CE1 . PHE A 1 373 ? 191.167 253.904 241.112 1.00 39.50  ? 385 PHE A CE1 1 
ATOM 2822  C CE2 . PHE A 1 373 ? 191.125 252.038 242.590 1.00 37.72  ? 385 PHE A CE2 1 
ATOM 2823  C CZ  . PHE A 1 373 ? 191.435 253.356 242.344 1.00 34.87  ? 385 PHE A CZ  1 
ATOM 2824  N N   . ASN A 1 374 ? 187.135 251.046 236.664 1.00 44.00  ? 386 ASN A N   1 
ATOM 2825  C CA  . ASN A 1 374 ? 186.611 250.385 235.469 1.00 39.42  ? 386 ASN A CA  1 
ATOM 2826  C C   . ASN A 1 374 ? 186.624 248.862 235.576 1.00 39.91  ? 386 ASN A C   1 
ATOM 2827  O O   . ASN A 1 374 ? 186.701 248.170 234.557 1.00 38.97  ? 386 ASN A O   1 
ATOM 2828  C CB  . ASN A 1 374 ? 187.379 250.830 234.218 1.00 39.52  ? 386 ASN A CB  1 
ATOM 2829  C CG  . ASN A 1 374 ? 186.544 250.747 232.959 1.00 47.71  ? 386 ASN A CG  1 
ATOM 2830  O OD1 . ASN A 1 374 ? 185.314 250.770 233.014 1.00 51.24  ? 386 ASN A OD1 1 
ATOM 2831  N ND2 . ASN A 1 374 ? 187.207 250.645 231.814 1.00 49.58  ? 386 ASN A ND2 1 
ATOM 2832  N N   . ASN A 1 375 ? 186.552 248.325 236.798 1.00 41.38  ? 387 ASN A N   1 
ATOM 2833  C CA  . ASN A 1 375 ? 186.483 246.879 237.031 1.00 35.00  ? 387 ASN A CA  1 
ATOM 2834  C C   . ASN A 1 375 ? 187.664 246.144 236.397 1.00 29.46  ? 387 ASN A C   1 
ATOM 2835  O O   . ASN A 1 375 ? 187.515 245.078 235.800 1.00 32.42  ? 387 ASN A O   1 
ATOM 2836  C CB  . ASN A 1 375 ? 185.152 246.309 236.531 1.00 38.68  ? 387 ASN A CB  1 
ATOM 2837  C CG  . ASN A 1 375 ? 184.709 245.090 237.313 1.00 43.81  ? 387 ASN A CG  1 
ATOM 2838  O OD1 . ASN A 1 375 ? 184.829 245.044 238.536 1.00 44.42  ? 387 ASN A OD1 1 
ATOM 2839  N ND2 . ASN A 1 375 ? 184.195 244.091 236.608 1.00 39.00  ? 387 ASN A ND2 1 
ATOM 2840  N N   . ASP A 1 376 ? 188.850 246.732 236.527 1.00 30.72  ? 388 ASP A N   1 
ATOM 2841  C CA  . ASP A 1 376 ? 190.060 246.102 236.017 1.00 31.23  ? 388 ASP A CA  1 
ATOM 2842  C C   . ASP A 1 376 ? 190.362 244.821 236.791 1.00 38.46  ? 388 ASP A C   1 
ATOM 2843  O O   . ASP A 1 376 ? 189.971 244.663 237.950 1.00 45.75  ? 388 ASP A O   1 
ATOM 2844  C CB  . ASP A 1 376 ? 191.242 247.065 236.110 1.00 37.64  ? 388 ASP A CB  1 
ATOM 2845  C CG  . ASP A 1 376 ? 192.428 246.618 235.277 1.00 43.67  ? 388 ASP A CG  1 
ATOM 2846  O OD1 . ASP A 1 376 ? 192.253 245.728 234.418 1.00 47.29  ? 388 ASP A OD1 1 
ATOM 2847  O OD2 . ASP A 1 376 ? 193.536 247.154 235.484 1.00 39.71  ? 388 ASP A OD2 1 
ATOM 2848  N N   . ALA A 1 377 ? 191.069 243.900 236.134 1.00 50.52  ? 389 ALA A N   1 
ATOM 2849  C CA  . ALA A 1 377 ? 191.376 242.620 236.765 1.00 53.89  ? 389 ALA A CA  1 
ATOM 2850  C C   . ALA A 1 377 ? 192.384 242.780 237.897 1.00 55.29  ? 389 ALA A C   1 
ATOM 2851  O O   . ALA A 1 377 ? 192.202 242.215 238.981 1.00 59.58  ? 389 ALA A O   1 
ATOM 2852  C CB  . ALA A 1 377 ? 191.897 241.632 235.720 1.00 51.35  ? 389 ALA A CB  1 
ATOM 2853  N N   . GLY A 1 378 ? 193.452 243.546 237.665 1.00 45.59  ? 390 GLY A N   1 
ATOM 2854  C CA  . GLY A 1 378 ? 194.466 243.723 238.689 1.00 43.33  ? 390 GLY A CA  1 
ATOM 2855  C C   . GLY A 1 378 ? 193.959 244.446 239.921 1.00 43.92  ? 390 GLY A C   1 
ATOM 2856  O O   . GLY A 1 378 ? 194.390 244.149 241.039 1.00 50.97  ? 390 GLY A O   1 
ATOM 2857  N N   . PHE A 1 379 ? 193.036 245.389 239.743 1.00 46.61  ? 391 PHE A N   1 
ATOM 2858  C CA  . PHE A 1 379 ? 192.539 246.146 240.886 1.00 52.01  ? 391 PHE A CA  1 
ATOM 2859  C C   . PHE A 1 379 ? 191.618 245.292 241.751 1.00 57.20  ? 391 PHE A C   1 
ATOM 2860  O O   . PHE A 1 379 ? 191.681 245.350 242.988 1.00 60.49  ? 391 PHE A O   1 
ATOM 2861  C CB  . PHE A 1 379 ? 191.835 247.409 240.395 1.00 57.17  ? 391 PHE A CB  1 
ATOM 2862  C CG  . PHE A 1 379 ? 192.784 248.503 239.989 1.00 56.34  ? 391 PHE A CG  1 
ATOM 2863  C CD1 . PHE A 1 379 ? 193.311 249.371 240.928 1.00 57.41  ? 391 PHE A CD1 1 
ATOM 2864  C CD2 . PHE A 1 379 ? 193.164 248.649 238.668 1.00 51.20  ? 391 PHE A CD2 1 
ATOM 2865  C CE1 . PHE A 1 379 ? 194.188 250.370 240.554 1.00 52.01  ? 391 PHE A CE1 1 
ATOM 2866  C CE2 . PHE A 1 379 ? 194.040 249.646 238.290 1.00 50.75  ? 391 PHE A CE2 1 
ATOM 2867  C CZ  . PHE A 1 379 ? 194.552 250.508 239.235 1.00 51.66  ? 391 PHE A CZ  1 
ATOM 2868  N N   . VAL A 1 380 ? 190.776 244.468 241.121 1.00 43.29  ? 392 VAL A N   1 
ATOM 2869  C CA  . VAL A 1 380 ? 189.980 243.502 241.875 1.00 41.16  ? 392 VAL A CA  1 
ATOM 2870  C C   . VAL A 1 380 ? 190.885 242.477 242.546 1.00 46.59  ? 392 VAL A C   1 
ATOM 2871  O O   . VAL A 1 380 ? 190.601 242.007 243.653 1.00 49.92  ? 392 VAL A O   1 
ATOM 2872  C CB  . VAL A 1 380 ? 188.939 242.828 240.961 1.00 42.73  ? 392 VAL A CB  1 
ATOM 2873  C CG1 . VAL A 1 380 ? 188.079 241.864 241.758 1.00 51.10  ? 392 VAL A CG1 1 
ATOM 2874  C CG2 . VAL A 1 380 ? 188.064 243.873 240.300 1.00 44.06  ? 392 VAL A CG2 1 
ATOM 2875  N N   . ALA A 1 381 ? 191.989 242.112 241.887 1.00 49.45  ? 393 ALA A N   1 
ATOM 2876  C CA  . ALA A 1 381 ? 192.949 241.206 242.511 1.00 45.84  ? 393 ALA A CA  1 
ATOM 2877  C C   . ALA A 1 381 ? 193.557 241.826 243.763 1.00 43.14  ? 393 ALA A C   1 
ATOM 2878  O O   . ALA A 1 381 ? 193.708 241.152 244.787 1.00 48.21  ? 393 ALA A O   1 
ATOM 2879  C CB  . ALA A 1 381 ? 194.041 240.830 241.513 1.00 44.61  ? 393 ALA A CB  1 
ATOM 2880  N N   . ALA A 1 382 ? 193.914 243.111 243.700 1.00 33.18  ? 394 ALA A N   1 
ATOM 2881  C CA  . ALA A 1 382 ? 194.435 243.797 244.878 1.00 36.93  ? 394 ALA A CA  1 
ATOM 2882  C C   . ALA A 1 382 ? 193.392 243.848 245.987 1.00 45.12  ? 394 ALA A C   1 
ATOM 2883  O O   . ALA A 1 382 ? 193.714 243.637 247.167 1.00 53.31  ? 394 ALA A O   1 
ATOM 2884  C CB  . ALA A 1 382 ? 194.896 245.205 244.508 1.00 41.50  ? 394 ALA A CB  1 
ATOM 2885  N N   . LEU A 1 383 ? 192.138 244.133 245.628 1.00 28.25  ? 395 LEU A N   1 
ATOM 2886  C CA  . LEU A 1 383 ? 191.052 244.077 246.603 1.00 23.86  ? 395 LEU A CA  1 
ATOM 2887  C C   . LEU A 1 383 ? 190.995 242.714 247.282 1.00 34.40  ? 395 LEU A C   1 
ATOM 2888  O O   . LEU A 1 383 ? 190.933 242.622 248.514 1.00 38.53  ? 395 LEU A O   1 
ATOM 2889  C CB  . LEU A 1 383 ? 189.719 244.392 245.921 1.00 29.00  ? 395 LEU A CB  1 
ATOM 2890  C CG  . LEU A 1 383 ? 188.458 244.266 246.782 1.00 30.24  ? 395 LEU A CG  1 
ATOM 2891  C CD1 . LEU A 1 383 ? 188.476 245.244 247.945 1.00 31.61  ? 395 LEU A CD1 1 
ATOM 2892  C CD2 . LEU A 1 383 ? 187.211 244.451 245.938 1.00 29.31  ? 395 LEU A CD2 1 
ATOM 2893  N N   . ASP A 1 384 ? 191.030 241.642 246.487 1.00 35.11  ? 396 ASP A N   1 
ATOM 2894  C CA  . ASP A 1 384 ? 190.922 240.296 247.039 1.00 25.13  ? 396 ASP A CA  1 
ATOM 2895  C C   . ASP A 1 384 ? 192.089 239.977 247.965 1.00 34.82  ? 396 ASP A C   1 
ATOM 2896  O O   . ASP A 1 384 ? 191.890 239.437 249.060 1.00 48.33  ? 396 ASP A O   1 
ATOM 2897  C CB  . ASP A 1 384 ? 190.851 239.273 245.906 1.00 29.81  ? 396 ASP A CB  1 
ATOM 2898  C CG  . ASP A 1 384 ? 189.500 239.253 245.221 1.00 44.06  ? 396 ASP A CG  1 
ATOM 2899  O OD1 . ASP A 1 384 ? 188.599 239.996 245.658 1.00 40.43  ? 396 ASP A OD1 1 
ATOM 2900  O OD2 . ASP A 1 384 ? 189.341 238.494 244.241 1.00 46.22  ? 396 ASP A OD2 1 
ATOM 2901  N N   . LYS A 1 385 ? 193.313 240.305 247.544 1.00 32.42  ? 397 LYS A N   1 
ATOM 2902  C CA  . LYS A 1 385 ? 194.478 239.988 248.365 1.00 34.22  ? 397 LYS A CA  1 
ATOM 2903  C C   . LYS A 1 385 ? 194.465 240.762 249.676 1.00 35.55  ? 397 LYS A C   1 
ATOM 2904  O O   . LYS A 1 385 ? 194.714 240.186 250.741 1.00 46.13  ? 397 LYS A O   1 
ATOM 2905  C CB  . LYS A 1 385 ? 195.770 240.255 247.593 1.00 35.15  ? 397 LYS A CB  1 
ATOM 2906  C CG  . LYS A 1 385 ? 195.819 239.594 246.230 1.00 42.56  ? 397 LYS A CG  1 
ATOM 2907  C CD  . LYS A 1 385 ? 197.202 239.673 245.614 1.00 47.22  ? 397 LYS A CD  1 
ATOM 2908  C CE  . LYS A 1 385 ? 197.419 238.547 244.616 1.00 45.05  ? 397 LYS A CE  1 
ATOM 2909  N NZ  . LYS A 1 385 ? 198.158 239.015 243.412 1.00 46.19  ? 397 LYS A NZ  1 
ATOM 2910  N N   . ALA A 1 386 ? 194.157 242.062 249.632 1.00 30.87  ? 398 ALA A N   1 
ATOM 2911  C CA  . ALA A 1 386 ? 194.121 242.839 250.866 1.00 27.82  ? 398 ALA A CA  1 
ATOM 2912  C C   . ALA A 1 386 ? 193.002 242.372 251.790 1.00 35.66  ? 398 ALA A C   1 
ATOM 2913  O O   . ALA A 1 386 ? 193.176 242.332 253.015 1.00 36.13  ? 398 ALA A O   1 
ATOM 2914  C CB  . ALA A 1 386 ? 193.971 244.323 250.548 1.00 24.96  ? 398 ALA A CB  1 
ATOM 2915  N N   . CYS A 1 387 ? 191.845 242.017 251.224 1.00 37.86  ? 399 CYS A N   1 
ATOM 2916  C CA  . CYS A 1 387 ? 190.729 241.577 252.052 1.00 31.81  ? 399 CYS A CA  1 
ATOM 2917  C C   . CYS A 1 387 ? 191.045 240.246 252.722 1.00 37.32  ? 399 CYS A C   1 
ATOM 2918  O O   . CYS A 1 387 ? 190.820 240.073 253.929 1.00 41.53  ? 399 CYS A O   1 
ATOM 2919  C CB  . CYS A 1 387 ? 189.463 241.488 251.199 1.00 28.59  ? 399 CYS A CB  1 
ATOM 2920  S SG  . CYS A 1 387 ? 187.925 241.441 252.132 1.00 60.34  ? 399 CYS A SG  1 
ATOM 2921  N N   . GLY A 1 388 ? 191.598 239.300 251.959 1.00 46.28  ? 400 GLY A N   1 
ATOM 2922  C CA  . GLY A 1 388 ? 192.026 238.046 252.549 1.00 44.60  ? 400 GLY A CA  1 
ATOM 2923  C C   . GLY A 1 388 ? 193.151 238.220 253.548 1.00 44.39  ? 400 GLY A C   1 
ATOM 2924  O O   . GLY A 1 388 ? 193.303 237.408 254.464 1.00 49.54  ? 400 GLY A O   1 
ATOM 2925  N N   . ARG A 1 389 ? 193.958 239.270 253.389 1.00 38.72  ? 401 ARG A N   1 
ATOM 2926  C CA  . ARG A 1 389 ? 195.018 239.525 254.356 1.00 35.10  ? 401 ARG A CA  1 
ATOM 2927  C C   . ARG A 1 389 ? 194.460 240.045 255.673 1.00 43.58  ? 401 ARG A C   1 
ATOM 2928  O O   . ARG A 1 389 ? 194.873 239.588 256.743 1.00 51.56  ? 401 ARG A O   1 
ATOM 2929  C CB  . ARG A 1 389 ? 196.046 240.504 253.783 1.00 36.03  ? 401 ARG A CB  1 
ATOM 2930  C CG  . ARG A 1 389 ? 197.290 239.819 253.240 1.00 45.31  ? 401 ARG A CG  1 
ATOM 2931  C CD  . ARG A 1 389 ? 198.161 240.756 252.418 1.00 49.05  ? 401 ARG A CD  1 
ATOM 2932  N NE  . ARG A 1 389 ? 198.396 242.034 253.078 1.00 50.03  ? 401 ARG A NE  1 
ATOM 2933  C CZ  . ARG A 1 389 ? 198.806 243.130 252.455 1.00 51.00  ? 401 ARG A CZ  1 
ATOM 2934  N NH1 . ARG A 1 389 ? 199.014 243.148 251.150 1.00 44.42  ? 401 ARG A NH1 1 
ATOM 2935  N NH2 . ARG A 1 389 ? 199.016 244.236 253.162 1.00 48.72  ? 401 ARG A NH2 1 
ATOM 2936  N N   . PHE A 1 390 ? 193.521 240.994 255.629 1.00 35.76  ? 402 PHE A N   1 
ATOM 2937  C CA  . PHE A 1 390 ? 193.079 241.564 256.898 1.00 28.73  ? 402 PHE A CA  1 
ATOM 2938  C C   . PHE A 1 390 ? 191.939 240.784 257.542 1.00 29.34  ? 402 PHE A C   1 
ATOM 2939  O O   . PHE A 1 390 ? 191.602 241.066 258.695 1.00 30.60  ? 402 PHE A O   1 
ATOM 2940  C CB  . PHE A 1 390 ? 192.679 243.050 256.755 1.00 30.47  ? 402 PHE A CB  1 
ATOM 2941  C CG  . PHE A 1 390 ? 191.302 243.295 256.177 1.00 29.20  ? 402 PHE A CG  1 
ATOM 2942  C CD1 . PHE A 1 390 ? 190.174 243.243 256.982 1.00 23.46  ? 402 PHE A CD1 1 
ATOM 2943  C CD2 . PHE A 1 390 ? 191.142 243.654 254.854 1.00 28.71  ? 402 PHE A CD2 1 
ATOM 2944  C CE1 . PHE A 1 390 ? 188.920 243.486 256.468 1.00 19.79  ? 402 PHE A CE1 1 
ATOM 2945  C CE2 . PHE A 1 390 ? 189.884 243.909 254.339 1.00 26.97  ? 402 PHE A CE2 1 
ATOM 2946  C CZ  . PHE A 1 390 ? 188.776 243.820 255.146 1.00 22.62  ? 402 PHE A CZ  1 
ATOM 2947  N N   . ILE A 1 391 ? 191.338 239.817 256.847 1.00 40.98  ? 403 ILE A N   1 
ATOM 2948  C CA  . ILE A 1 391 ? 190.318 238.995 257.497 1.00 33.79  ? 403 ILE A CA  1 
ATOM 2949  C C   . ILE A 1 391 ? 190.955 237.980 258.441 1.00 38.63  ? 403 ILE A C   1 
ATOM 2950  O O   . ILE A 1 391 ? 190.499 237.796 259.575 1.00 41.77  ? 403 ILE A O   1 
ATOM 2951  C CB  . ILE A 1 391 ? 189.423 238.308 256.448 1.00 26.26  ? 403 ILE A CB  1 
ATOM 2952  C CG1 . ILE A 1 391 ? 188.441 239.313 255.846 1.00 29.45  ? 403 ILE A CG1 1 
ATOM 2953  C CG2 . ILE A 1 391 ? 188.672 237.141 257.063 1.00 34.13  ? 403 ILE A CG2 1 
ATOM 2954  C CD1 . ILE A 1 391 ? 187.831 238.859 254.550 1.00 20.72  ? 403 ILE A CD1 1 
ATOM 2955  N N   . ASN A 1 392 ? 192.028 237.323 257.999 1.00 45.12  ? 404 ASN A N   1 
ATOM 2956  C CA  . ASN A 1 392 ? 192.595 236.200 258.737 1.00 40.85  ? 404 ASN A CA  1 
ATOM 2957  C C   . ASN A 1 392 ? 193.500 236.613 259.889 1.00 49.09  ? 404 ASN A C   1 
ATOM 2958  O O   . ASN A 1 392 ? 193.812 235.768 260.736 1.00 50.88  ? 404 ASN A O   1 
ATOM 2959  C CB  . ASN A 1 392 ? 193.377 235.292 257.788 1.00 39.76  ? 404 ASN A CB  1 
ATOM 2960  C CG  . ASN A 1 392 ? 192.486 234.597 256.783 1.00 45.56  ? 404 ASN A CG  1 
ATOM 2961  O OD1 . ASN A 1 392 ? 191.647 233.774 257.147 1.00 53.23  ? 404 ASN A OD1 1 
ATOM 2962  N ND2 . ASN A 1 392 ? 192.659 234.928 255.511 1.00 42.77  ? 404 ASN A ND2 1 
ATOM 2963  N N   . ASN A 1 393 ? 193.932 237.872 259.951 1.00 45.00  ? 405 ASN A N   1 
ATOM 2964  C CA  . ASN A 1 393 ? 194.828 238.333 261.012 1.00 40.02  ? 405 ASN A CA  1 
ATOM 2965  C C   . ASN A 1 393 ? 194.501 239.796 261.295 1.00 46.64  ? 405 ASN A C   1 
ATOM 2966  O O   . ASN A 1 393 ? 194.828 240.677 260.493 1.00 52.67  ? 405 ASN A O   1 
ATOM 2967  C CB  . ASN A 1 393 ? 196.289 238.155 260.621 1.00 42.59  ? 405 ASN A CB  1 
ATOM 2968  C CG  . ASN A 1 393 ? 197.174 237.834 261.809 1.00 50.97  ? 405 ASN A CG  1 
ATOM 2969  O OD1 . ASN A 1 393 ? 196.766 237.122 262.725 1.00 49.73  ? 405 ASN A OD1 1 
ATOM 2970  N ND2 . ASN A 1 393 ? 198.391 238.366 261.803 1.00 54.72  ? 405 ASN A ND2 1 
ATOM 2971  N N   . ASN A 1 394 ? 193.866 240.051 262.432 1.00 33.01  ? 406 ASN A N   1 
ATOM 2972  C CA  . ASN A 1 394 ? 193.402 241.387 262.785 1.00 26.78  ? 406 ASN A CA  1 
ATOM 2973  C C   . ASN A 1 394 ? 193.437 241.522 264.306 1.00 32.43  ? 406 ASN A C   1 
ATOM 2974  O O   . ASN A 1 394 ? 194.132 240.766 264.993 1.00 32.76  ? 406 ASN A O   1 
ATOM 2975  C CB  . ASN A 1 394 ? 192.030 241.658 262.134 1.00 26.39  ? 406 ASN A CB  1 
ATOM 2976  C CG  . ASN A 1 394 ? 190.893 240.861 262.762 1.00 28.55  ? 406 ASN A CG  1 
ATOM 2977  O OD1 . ASN A 1 394 ? 190.849 240.642 263.967 1.00 40.16  ? 406 ASN A OD1 1 
ATOM 2978  N ND2 . ASN A 1 394 ? 189.959 240.425 261.926 1.00 29.92  ? 406 ASN A ND2 1 
ATOM 2979  N N   . ALA A 1 395 ? 192.708 242.511 264.834 1.00 35.41  ? 407 ALA A N   1 
ATOM 2980  C CA  . ALA A 1 395 ? 192.772 242.817 266.260 1.00 32.17  ? 407 ALA A CA  1 
ATOM 2981  C C   . ALA A 1 395 ? 192.262 241.661 267.115 1.00 36.44  ? 407 ALA A C   1 
ATOM 2982  O O   . ALA A 1 395 ? 192.931 241.244 268.065 1.00 41.80  ? 407 ALA A O   1 
ATOM 2983  C CB  . ALA A 1 395 ? 191.976 244.086 266.559 1.00 32.62  ? 407 ALA A CB  1 
ATOM 2984  N N   . VAL A 1 396 ? 191.072 241.138 266.806 1.00 29.54  ? 408 VAL A N   1 
ATOM 2985  C CA  . VAL A 1 396 ? 190.507 240.081 267.641 1.00 30.06  ? 408 VAL A CA  1 
ATOM 2986  C C   . VAL A 1 396 ? 191.288 238.783 267.464 1.00 32.41  ? 408 VAL A C   1 
ATOM 2987  O O   . VAL A 1 396 ? 191.447 238.007 268.412 1.00 46.18  ? 408 VAL A O   1 
ATOM 2988  C CB  . VAL A 1 396 ? 189.005 239.893 267.357 1.00 24.39  ? 408 VAL A CB  1 
ATOM 2989  C CG1 . VAL A 1 396 ? 188.239 241.150 267.731 1.00 33.20  ? 408 VAL A CG1 1 
ATOM 2990  C CG2 . VAL A 1 396 ? 188.753 239.515 265.914 1.00 25.83  ? 408 VAL A CG2 1 
ATOM 2991  N N   . THR A 1 397 ? 191.778 238.523 266.248 1.00 21.69  ? 409 THR A N   1 
ATOM 2992  C CA  . THR A 1 397 ? 192.605 237.343 266.020 1.00 25.69  ? 409 THR A CA  1 
ATOM 2993  C C   . THR A 1 397 ? 193.883 237.392 266.849 1.00 35.91  ? 409 THR A C   1 
ATOM 2994  O O   . THR A 1 397 ? 194.264 236.398 267.477 1.00 37.67  ? 409 THR A O   1 
ATOM 2995  C CB  . THR A 1 397 ? 192.936 237.222 264.535 1.00 29.50  ? 409 THR A CB  1 
ATOM 2996  O OG1 . THR A 1 397 ? 191.733 236.991 263.792 1.00 39.58  ? 409 THR A OG1 1 
ATOM 2997  C CG2 . THR A 1 397 ? 193.916 236.093 264.293 1.00 33.21  ? 409 THR A CG2 1 
ATOM 2998  N N   . LYS A 1 398 ? 194.556 238.545 266.865 1.00 40.70  ? 410 LYS A N   1 
ATOM 2999  C CA  . LYS A 1 398 ? 195.744 238.701 267.696 1.00 41.56  ? 410 LYS A CA  1 
ATOM 3000  C C   . LYS A 1 398 ? 195.396 238.588 269.174 1.00 40.84  ? 410 LYS A C   1 
ATOM 3001  O O   . LYS A 1 398 ? 196.129 237.961 269.949 1.00 45.51  ? 410 LYS A O   1 
ATOM 3002  C CB  . LYS A 1 398 ? 196.411 240.045 267.393 1.00 35.97  ? 410 LYS A CB  1 
ATOM 3003  C CG  . LYS A 1 398 ? 197.103 240.722 268.573 1.00 36.55  ? 410 LYS A CG  1 
ATOM 3004  C CD  . LYS A 1 398 ? 198.386 240.008 268.978 1.00 44.34  ? 410 LYS A CD  1 
ATOM 3005  C CE  . LYS A 1 398 ? 199.147 240.803 270.029 1.00 43.44  ? 410 LYS A CE  1 
ATOM 3006  N NZ  . LYS A 1 398 ? 198.486 240.744 271.361 1.00 43.68  ? 410 LYS A NZ  1 
ATOM 3007  N N   . MET A 1 399 ? 194.275 239.185 269.581 1.00 34.80  ? 411 MET A N   1 
ATOM 3008  C CA  . MET A 1 399 ? 193.897 239.191 270.988 1.00 43.79  ? 411 MET A CA  1 
ATOM 3009  C C   . MET A 1 399 ? 193.592 237.783 271.488 1.00 43.71  ? 411 MET A C   1 
ATOM 3010  O O   . MET A 1 399 ? 193.932 237.436 272.625 1.00 44.55  ? 411 MET A O   1 
ATOM 3011  C CB  . MET A 1 399 ? 192.705 240.124 271.191 1.00 36.43  ? 411 MET A CB  1 
ATOM 3012  C CG  . MET A 1 399 ? 192.286 240.321 272.629 1.00 40.37  ? 411 MET A CG  1 
ATOM 3013  S SD  . MET A 1 399 ? 190.887 241.448 272.738 1.00 63.80  ? 411 MET A SD  1 
ATOM 3014  C CE  . MET A 1 399 ? 191.675 243.005 272.344 1.00 48.92  ? 411 MET A CE  1 
ATOM 3015  N N   . ALA A 1 400 ? 192.955 236.961 270.656 1.00 33.39  ? 412 ALA A N   1 
ATOM 3016  C CA  . ALA A 1 400 ? 192.719 235.563 270.990 1.00 41.71  ? 412 ALA A CA  1 
ATOM 3017  C C   . ALA A 1 400 ? 193.898 234.664 270.641 1.00 47.41  ? 412 ALA A C   1 
ATOM 3018  O O   . ALA A 1 400 ? 193.888 233.487 271.020 1.00 50.63  ? 412 ALA A O   1 
ATOM 3019  C CB  . ALA A 1 400 ? 191.462 235.054 270.277 1.00 34.92  ? 412 ALA A CB  1 
ATOM 3020  N N   . GLN A 1 401 ? 194.906 235.193 269.947 1.00 53.86  ? 413 GLN A N   1 
ATOM 3021  C CA  . GLN A 1 401 ? 196.106 234.445 269.565 1.00 53.36  ? 413 GLN A CA  1 
ATOM 3022  C C   . GLN A 1 401 ? 195.750 233.158 268.821 1.00 51.72  ? 413 GLN A C   1 
ATOM 3023  O O   . GLN A 1 401 ? 196.318 232.092 269.062 1.00 54.88  ? 413 GLN A O   1 
ATOM 3024  C CB  . GLN A 1 401 ? 196.979 234.149 270.784 1.00 46.94  ? 413 GLN A CB  1 
ATOM 3025  C CG  . GLN A 1 401 ? 197.801 235.334 271.259 1.00 50.78  ? 413 GLN A CG  1 
ATOM 3026  C CD  . GLN A 1 401 ? 197.847 235.443 272.769 1.00 60.22  ? 413 GLN A CD  1 
ATOM 3027  O OE1 . GLN A 1 401 ? 196.813 235.420 273.436 1.00 61.95  ? 413 GLN A OE1 1 
ATOM 3028  N NE2 . GLN A 1 401 ? 199.050 235.566 273.316 1.00 57.23  ? 413 GLN A NE2 1 
ATOM 3029  N N   . SER A 1 402 ? 194.794 233.271 267.902 1.00 44.37  ? 414 SER A N   1 
ATOM 3030  C CA  . SER A 1 402 ? 194.362 232.121 267.111 1.00 52.00  ? 414 SER A CA  1 
ATOM 3031  C C   . SER A 1 402 ? 193.662 232.631 265.865 1.00 52.03  ? 414 SER A C   1 
ATOM 3032  O O   . SER A 1 402 ? 192.639 233.315 265.969 1.00 53.20  ? 414 SER A O   1 
ATOM 3033  C CB  . SER A 1 402 ? 193.431 231.218 267.923 1.00 57.18  ? 414 SER A CB  1 
ATOM 3034  O OG  . SER A 1 402 ? 192.981 230.122 267.149 1.00 64.14  ? 414 SER A OG  1 
ATOM 3035  N N   . SER A 1 403 ? 194.205 232.303 264.689 1.00 50.88  ? 415 SER A N   1 
ATOM 3036  C CA  . SER A 1 403 ? 193.539 232.671 263.447 1.00 46.73  ? 415 SER A CA  1 
ATOM 3037  C C   . SER A 1 403 ? 192.189 231.987 263.301 1.00 47.63  ? 415 SER A C   1 
ATOM 3038  O O   . SER A 1 403 ? 191.303 232.527 262.628 1.00 50.62  ? 415 SER A O   1 
ATOM 3039  C CB  . SER A 1 403 ? 194.422 232.331 262.247 1.00 52.52  ? 415 SER A CB  1 
ATOM 3040  O OG  . SER A 1 403 ? 193.663 232.304 261.051 1.00 52.17  ? 415 SER A OG  1 
ATOM 3041  N N   . SER A 1 404 ? 192.000 230.835 263.946 1.00 52.89  ? 416 SER A N   1 
ATOM 3042  C CA  . SER A 1 404 ? 190.722 230.140 263.897 1.00 54.74  ? 416 SER A CA  1 
ATOM 3043  C C   . SER A 1 404 ? 189.615 230.909 264.604 1.00 51.67  ? 416 SER A C   1 
ATOM 3044  O O   . SER A 1 404 ? 188.446 230.538 264.467 1.00 56.89  ? 416 SER A O   1 
ATOM 3045  C CB  . SER A 1 404 ? 190.859 228.746 264.507 1.00 59.17  ? 416 SER A CB  1 
ATOM 3046  O OG  . SER A 1 404 ? 191.872 228.002 263.849 1.00 63.55  ? 416 SER A OG  1 
ATOM 3047  N N   . LYS A 1 405 ? 189.952 231.962 265.349 1.00 33.88  ? 417 LYS A N   1 
ATOM 3048  C CA  . LYS A 1 405 ? 188.926 232.835 265.904 1.00 36.19  ? 417 LYS A CA  1 
ATOM 3049  C C   . LYS A 1 405 ? 188.203 233.610 264.807 1.00 33.06  ? 417 LYS A C   1 
ATOM 3050  O O   . LYS A 1 405 ? 187.096 234.111 265.031 1.00 32.70  ? 417 LYS A O   1 
ATOM 3051  C CB  . LYS A 1 405 ? 189.550 233.799 266.916 1.00 33.82  ? 417 LYS A CB  1 
ATOM 3052  C CG  . LYS A 1 405 ? 188.555 234.542 267.794 1.00 34.21  ? 417 LYS A CG  1 
ATOM 3053  C CD  . LYS A 1 405 ? 187.782 233.594 268.695 1.00 35.64  ? 417 LYS A CD  1 
ATOM 3054  C CE  . LYS A 1 405 ? 187.599 234.187 270.082 1.00 38.01  ? 417 LYS A CE  1 
ATOM 3055  N NZ  . LYS A 1 405 ? 186.511 233.514 270.843 1.00 32.28  ? 417 LYS A NZ  1 
ATOM 3056  N N   . SER A 1 406 ? 188.805 233.708 263.615 1.00 30.58  ? 418 SER A N   1 
ATOM 3057  C CA  . SER A 1 406 ? 188.138 234.425 262.528 1.00 27.82  ? 418 SER A CA  1 
ATOM 3058  C C   . SER A 1 406 ? 187.034 233.593 261.882 1.00 38.96  ? 418 SER A C   1 
ATOM 3059  O O   . SER A 1 406 ? 185.921 234.120 261.706 1.00 48.04  ? 418 SER A O   1 
ATOM 3060  C CB  . SER A 1 406 ? 189.171 234.901 261.504 1.00 33.39  ? 418 SER A CB  1 
ATOM 3061  O OG  . SER A 1 406 ? 188.611 235.855 260.620 1.00 39.04  ? 418 SER A OG  1 
ATOM 3062  N N   . PRO A 1 407 ? 187.248 232.315 261.501 1.00 34.65  ? 419 PRO A N   1 
ATOM 3063  C CA  . PRO A 1 407 ? 186.131 231.529 260.961 1.00 30.25  ? 419 PRO A CA  1 
ATOM 3064  C C   . PRO A 1 407 ? 185.107 231.147 262.020 1.00 32.71  ? 419 PRO A C   1 
ATOM 3065  O O   . PRO A 1 407 ? 183.902 231.161 261.742 1.00 36.48  ? 419 PRO A O   1 
ATOM 3066  C CB  . PRO A 1 407 ? 186.826 230.296 260.375 1.00 24.25  ? 419 PRO A CB  1 
ATOM 3067  C CG  . PRO A 1 407 ? 188.054 230.155 261.173 1.00 39.92  ? 419 PRO A CG  1 
ATOM 3068  C CD  . PRO A 1 407 ? 188.512 231.561 261.416 1.00 36.95  ? 419 PRO A CD  1 
ATOM 3069  N N   . GLU A 1 408 ? 185.576 230.811 263.227 1.00 38.18  ? 420 GLU A N   1 
ATOM 3070  C CA  . GLU A 1 408 ? 184.680 230.497 264.338 1.00 34.71  ? 420 GLU A CA  1 
ATOM 3071  C C   . GLU A 1 408 ? 183.574 231.531 264.466 1.00 42.57  ? 420 GLU A C   1 
ATOM 3072  O O   . GLU A 1 408 ? 182.383 231.198 264.391 1.00 47.52  ? 420 GLU A O   1 
ATOM 3073  C CB  . GLU A 1 408 ? 185.475 230.415 265.642 1.00 32.22  ? 420 GLU A CB  1 
ATOM 3074  C CG  . GLU A 1 408 ? 184.612 230.338 266.891 1.00 35.22  ? 420 GLU A CG  1 
ATOM 3075  C CD  . GLU A 1 408 ? 185.434 230.208 268.159 1.00 49.50  ? 420 GLU A CD  1 
ATOM 3076  O OE1 . GLU A 1 408 ? 186.676 230.129 268.057 1.00 55.01  ? 420 GLU A OE1 1 
ATOM 3077  O OE2 . GLU A 1 408 ? 184.840 230.193 269.258 1.00 47.91  ? 420 GLU A OE2 1 
ATOM 3078  N N   . LEU A 1 409 ? 183.953 232.800 264.636 1.00 37.08  ? 421 LEU A N   1 
ATOM 3079  C CA  . LEU A 1 409 ? 182.964 233.869 264.728 1.00 30.27  ? 421 LEU A CA  1 
ATOM 3080  C C   . LEU A 1 409 ? 182.029 233.849 263.528 1.00 29.54  ? 421 LEU A C   1 
ATOM 3081  O O   . LEU A 1 409 ? 180.803 233.907 263.689 1.00 37.19  ? 421 LEU A O   1 
ATOM 3082  C CB  . LEU A 1 409 ? 183.667 235.222 264.840 1.00 24.78  ? 421 LEU A CB  1 
ATOM 3083  C CG  . LEU A 1 409 ? 183.818 235.834 266.232 1.00 24.29  ? 421 LEU A CG  1 
ATOM 3084  C CD1 . LEU A 1 409 ? 184.606 234.919 267.148 1.00 27.31  ? 421 LEU A CD1 1 
ATOM 3085  C CD2 . LEU A 1 409 ? 184.495 237.183 266.128 1.00 27.50  ? 421 LEU A CD2 1 
ATOM 3086  N N   . LEU A 1 410 ? 182.588 233.720 262.321 1.00 19.20  ? 422 LEU A N   1 
ATOM 3087  C CA  . LEU A 1 410 ? 181.760 233.610 261.126 1.00 24.59  ? 422 LEU A CA  1 
ATOM 3088  C C   . LEU A 1 410 ? 180.734 232.497 261.279 1.00 31.37  ? 422 LEU A C   1 
ATOM 3089  O O   . LEU A 1 410 ? 179.536 232.708 261.065 1.00 33.77  ? 422 LEU A O   1 
ATOM 3090  C CB  . LEU A 1 410 ? 182.638 233.372 259.897 1.00 21.40  ? 422 LEU A CB  1 
ATOM 3091  C CG  . LEU A 1 410 ? 181.941 233.409 258.535 1.00 12.93  ? 422 LEU A CG  1 
ATOM 3092  C CD1 . LEU A 1 410 ? 181.217 234.723 258.338 1.00 25.07  ? 422 LEU A CD1 1 
ATOM 3093  C CD2 . LEU A 1 410 ? 182.940 233.171 257.415 1.00 26.12  ? 422 LEU A CD2 1 
ATOM 3094  N N   . ALA A 1 411 ? 181.189 231.313 261.703 1.00 30.97  ? 423 ALA A N   1 
ATOM 3095  C CA  . ALA A 1 411 ? 180.261 230.209 261.931 1.00 26.25  ? 423 ALA A CA  1 
ATOM 3096  C C   . ALA A 1 411 ? 179.175 230.612 262.916 1.00 34.26  ? 423 ALA A C   1 
ATOM 3097  O O   . ALA A 1 411 ? 177.984 230.401 262.655 1.00 42.05  ? 423 ALA A O   1 
ATOM 3098  C CB  . ALA A 1 411 ? 181.014 228.982 262.438 1.00 33.26  ? 423 ALA A CB  1 
ATOM 3099  N N   . ARG A 1 412 ? 179.565 231.247 264.024 1.00 27.20  ? 424 ARG A N   1 
ATOM 3100  C CA  . ARG A 1 412 ? 178.576 231.692 264.996 1.00 28.51  ? 424 ARG A CA  1 
ATOM 3101  C C   . ARG A 1 412 ? 177.586 232.652 264.355 1.00 39.31  ? 424 ARG A C   1 
ATOM 3102  O O   . ARG A 1 412 ? 176.375 232.558 264.594 1.00 42.46  ? 424 ARG A O   1 
ATOM 3103  C CB  . ARG A 1 412 ? 179.268 232.344 266.193 1.00 23.27  ? 424 ARG A CB  1 
ATOM 3104  C CG  . ARG A 1 412 ? 180.072 231.371 267.034 1.00 28.42  ? 424 ARG A CG  1 
ATOM 3105  C CD  . ARG A 1 412 ? 180.873 232.083 268.109 1.00 31.51  ? 424 ARG A CD  1 
ATOM 3106  N NE  . ARG A 1 412 ? 180.018 232.769 269.068 1.00 36.66  ? 424 ARG A NE  1 
ATOM 3107  C CZ  . ARG A 1 412 ? 180.456 233.615 269.990 1.00 36.67  ? 424 ARG A CZ  1 
ATOM 3108  N NH1 . ARG A 1 412 ? 181.741 233.908 270.106 1.00 32.36  ? 424 ARG A NH1 1 
ATOM 3109  N NH2 . ARG A 1 412 ? 179.583 234.179 270.820 1.00 34.90  ? 424 ARG A NH2 1 
ATOM 3110  N N   . TYR A 1 413 ? 178.078 233.550 263.497 1.00 29.26  ? 425 TYR A N   1 
ATOM 3111  C CA  . TYR A 1 413 ? 177.185 234.463 262.795 1.00 19.01  ? 425 TYR A CA  1 
ATOM 3112  C C   . TYR A 1 413 ? 176.141 233.681 262.013 1.00 30.41  ? 425 TYR A C   1 
ATOM 3113  O O   . TYR A 1 413 ? 174.941 233.972 262.091 1.00 42.59  ? 425 TYR A O   1 
ATOM 3114  C CB  . TYR A 1 413 ? 177.992 235.378 261.873 1.00 29.21  ? 425 TYR A CB  1 
ATOM 3115  C CG  . TYR A 1 413 ? 177.176 236.455 261.190 1.00 39.05  ? 425 TYR A CG  1 
ATOM 3116  C CD1 . TYR A 1 413 ? 176.411 237.343 261.930 1.00 39.01  ? 425 TYR A CD1 1 
ATOM 3117  C CD2 . TYR A 1 413 ? 177.196 236.600 259.810 1.00 34.02  ? 425 TYR A CD2 1 
ATOM 3118  C CE1 . TYR A 1 413 ? 175.672 238.333 261.315 1.00 38.54  ? 425 TYR A CE1 1 
ATOM 3119  C CE2 . TYR A 1 413 ? 176.461 237.590 259.185 1.00 22.73  ? 425 TYR A CE2 1 
ATOM 3120  C CZ  . TYR A 1 413 ? 175.701 238.453 259.943 1.00 30.55  ? 425 TYR A CZ  1 
ATOM 3121  O OH  . TYR A 1 413 ? 174.970 239.438 259.326 1.00 37.45  ? 425 TYR A OH  1 
ATOM 3122  N N   . CYS A 1 414 ? 176.578 232.634 261.304 1.00 31.30  ? 426 CYS A N   1 
ATOM 3123  C CA  . CYS A 1 414 ? 175.636 231.783 260.586 1.00 26.40  ? 426 CYS A CA  1 
ATOM 3124  C C   . CYS A 1 414 ? 174.586 231.230 261.535 1.00 39.94  ? 426 CYS A C   1 
ATOM 3125  O O   . CYS A 1 414 ? 173.383 231.286 261.251 1.00 50.47  ? 426 CYS A O   1 
ATOM 3126  C CB  . CYS A 1 414 ? 176.381 230.647 259.885 1.00 29.46  ? 426 CYS A CB  1 
ATOM 3127  S SG  . CYS A 1 414 ? 177.174 231.104 258.336 1.00 40.81  ? 426 CYS A SG  1 
ATOM 3128  N N   . ASP A 1 415 ? 175.025 230.726 262.692 1.00 47.11  ? 427 ASP A N   1 
ATOM 3129  C CA  . ASP A 1 415 ? 174.089 230.220 263.687 1.00 42.79  ? 427 ASP A CA  1 
ATOM 3130  C C   . ASP A 1 415 ? 173.088 231.304 264.066 1.00 51.33  ? 427 ASP A C   1 
ATOM 3131  O O   . ASP A 1 415 ? 171.875 231.059 264.121 1.00 54.59  ? 427 ASP A O   1 
ATOM 3132  C CB  . ASP A 1 415 ? 174.862 229.721 264.910 1.00 50.01  ? 427 ASP A CB  1 
ATOM 3133  C CG  . ASP A 1 415 ? 173.962 229.337 266.072 1.00 59.09  ? 427 ASP A CG  1 
ATOM 3134  O OD1 . ASP A 1 415 ? 172.763 229.071 265.851 1.00 65.27  ? 427 ASP A OD1 1 
ATOM 3135  O OD2 . ASP A 1 415 ? 174.460 229.302 267.217 1.00 55.33  ? 427 ASP A OD2 1 
ATOM 3136  N N   . SER A 1 416 ? 173.577 232.530 264.282 1.00 54.03  ? 428 SER A N   1 
ATOM 3137  C CA  . SER A 1 416 ? 172.689 233.617 264.671 1.00 51.07  ? 428 SER A CA  1 
ATOM 3138  C C   . SER A 1 416 ? 171.649 233.901 263.597 1.00 47.85  ? 428 SER A C   1 
ATOM 3139  O O   . SER A 1 416 ? 170.537 234.341 263.911 1.00 51.17  ? 428 SER A O   1 
ATOM 3140  C CB  . SER A 1 416 ? 173.500 234.878 264.969 1.00 55.63  ? 428 SER A CB  1 
ATOM 3141  O OG  . SER A 1 416 ? 174.129 235.366 263.798 1.00 53.98  ? 428 SER A OG  1 
ATOM 3142  N N   . LEU A 1 417 ? 171.986 233.650 262.331 1.00 40.42  ? 429 LEU A N   1 
ATOM 3143  C CA  . LEU A 1 417 ? 171.031 233.845 261.250 1.00 44.23  ? 429 LEU A CA  1 
ATOM 3144  C C   . LEU A 1 417 ? 170.016 232.718 261.139 1.00 53.78  ? 429 LEU A C   1 
ATOM 3145  O O   . LEU A 1 417 ? 168.942 232.934 260.568 1.00 57.27  ? 429 LEU A O   1 
ATOM 3146  C CB  . LEU A 1 417 ? 171.763 233.989 259.914 1.00 42.05  ? 429 LEU A CB  1 
ATOM 3147  C CG  . LEU A 1 417 ? 172.679 235.198 259.755 1.00 43.22  ? 429 LEU A CG  1 
ATOM 3148  C CD1 . LEU A 1 417 ? 173.462 235.093 258.460 1.00 44.47  ? 429 LEU A CD1 1 
ATOM 3149  C CD2 . LEU A 1 417 ? 171.869 236.480 259.795 1.00 49.45  ? 429 LEU A CD2 1 
ATOM 3150  N N   . LEU A 1 418 ? 170.317 231.533 261.668 1.00 54.76  ? 430 LEU A N   1 
ATOM 3151  C CA  . LEU A 1 418 ? 169.517 230.349 261.380 1.00 49.61  ? 430 LEU A CA  1 
ATOM 3152  C C   . LEU A 1 418 ? 168.858 229.753 262.617 1.00 59.11  ? 430 LEU A C   1 
ATOM 3153  O O   . LEU A 1 418 ? 168.429 228.595 262.578 1.00 62.82  ? 430 LEU A O   1 
ATOM 3154  C CB  . LEU A 1 418 ? 170.382 229.298 260.680 1.00 46.50  ? 430 LEU A CB  1 
ATOM 3155  C CG  . LEU A 1 418 ? 170.640 229.580 259.200 1.00 37.51  ? 430 LEU A CG  1 
ATOM 3156  C CD1 . LEU A 1 418 ? 171.612 228.572 258.616 1.00 47.28  ? 430 LEU A CD1 1 
ATOM 3157  C CD2 . LEU A 1 418 ? 169.332 229.575 258.427 1.00 53.46  ? 430 LEU A CD2 1 
ATOM 3158  N N   . LYS A 1 419 ? 168.765 230.506 263.708 1.00 58.53  ? 431 LYS A N   1 
ATOM 3159  C CA  . LYS A 1 419 ? 168.027 230.058 264.880 1.00 58.85  ? 431 LYS A CA  1 
ATOM 3160  C C   . LYS A 1 419 ? 166.539 230.330 264.665 1.00 67.36  ? 431 LYS A C   1 
ATOM 3161  O O   . LYS A 1 419 ? 166.097 230.677 263.567 1.00 69.98  ? 431 LYS A O   1 
ATOM 3162  C CB  . LYS A 1 419 ? 168.559 230.740 266.136 1.00 62.02  ? 431 LYS A CB  1 
ATOM 3163  C CG  . LYS A 1 419 ? 169.883 230.188 266.630 1.00 61.07  ? 431 LYS A CG  1 
ATOM 3164  C CD  . LYS A 1 419 ? 169.884 230.038 268.143 1.00 59.95  ? 431 LYS A CD  1 
ATOM 3165  C CE  . LYS A 1 419 ? 169.877 231.392 268.834 1.00 62.92  ? 431 LYS A CE  1 
ATOM 3166  N NZ  . LYS A 1 419 ? 170.414 231.319 270.222 1.00 62.74  ? 431 LYS A NZ  1 
ATOM 3167  N N   . LYS A 1 420 ? 165.743 230.170 265.716 1.00 76.97  ? 432 LYS A N   1 
ATOM 3168  C CA  . LYS A 1 420 ? 164.317 230.454 265.632 1.00 81.64  ? 432 LYS A CA  1 
ATOM 3169  C C   . LYS A 1 420 ? 163.901 231.408 266.747 1.00 77.92  ? 432 LYS A C   1 
ATOM 3170  O O   . LYS A 1 420 ? 163.460 232.528 266.486 1.00 76.30  ? 432 LYS A O   1 
ATOM 3171  C CB  . LYS A 1 420 ? 163.501 229.160 265.701 1.00 82.59  ? 432 LYS A CB  1 
ATOM 3172  C CG  . LYS A 1 420 ? 162.028 229.323 265.334 1.00 80.37  ? 432 LYS A CG  1 
ATOM 3173  C CD  . LYS A 1 420 ? 161.149 229.514 266.564 1.00 80.44  ? 432 LYS A CD  1 
ATOM 3174  C CE  . LYS A 1 420 ? 159.681 229.619 266.179 1.00 80.54  ? 432 LYS A CE  1 
ATOM 3175  N NZ  . LYS A 1 420 ? 158.810 229.862 267.363 1.00 81.90  ? 432 LYS A NZ  1 
ATOM 3176  N N   . GLU A 1 426 ? 161.647 238.965 254.015 1.00 96.41  ? 438 GLU A N   1 
ATOM 3177  C CA  . GLU A 1 426 ? 161.474 237.590 254.468 1.00 96.63  ? 438 GLU A CA  1 
ATOM 3178  C C   . GLU A 1 426 ? 162.610 236.698 253.979 1.00 96.68  ? 438 GLU A C   1 
ATOM 3179  O O   . GLU A 1 426 ? 163.731 236.773 254.479 1.00 96.80  ? 438 GLU A O   1 
ATOM 3180  C CB  . GLU A 1 426 ? 160.128 237.034 253.992 1.00 96.98  ? 438 GLU A CB  1 
ATOM 3181  C CG  . GLU A 1 426 ? 158.952 237.400 254.882 1.00 97.94  ? 438 GLU A CG  1 
ATOM 3182  C CD  . GLU A 1 426 ? 157.709 236.590 254.567 1.00 95.98  ? 438 GLU A CD  1 
ATOM 3183  O OE1 . GLU A 1 426 ? 157.249 236.629 253.406 1.00 95.42  ? 438 GLU A OE1 1 
ATOM 3184  O OE2 . GLU A 1 426 ? 157.189 235.913 255.481 1.00 94.97  ? 438 GLU A OE2 1 
ATOM 3185  N N   . GLU A 1 427 ? 162.306 235.847 252.996 1.00 91.74  ? 439 GLU A N   1 
ATOM 3186  C CA  . GLU A 1 427 ? 163.307 234.915 252.486 1.00 92.04  ? 439 GLU A CA  1 
ATOM 3187  C C   . GLU A 1 427 ? 164.397 235.642 251.706 1.00 90.91  ? 439 GLU A C   1 
ATOM 3188  O O   . GLU A 1 427 ? 165.571 235.261 251.773 1.00 91.65  ? 439 GLU A O   1 
ATOM 3189  C CB  . GLU A 1 427 ? 162.630 233.850 251.621 1.00 93.79  ? 439 GLU A CB  1 
ATOM 3190  C CG  . GLU A 1 427 ? 163.517 233.205 250.560 1.00 93.70  ? 439 GLU A CG  1 
ATOM 3191  C CD  . GLU A 1 427 ? 164.685 232.438 251.155 1.00 93.45  ? 439 GLU A CD  1 
ATOM 3192  O OE1 . GLU A 1 427 ? 164.555 231.933 252.290 1.00 90.94  ? 439 GLU A OE1 1 
ATOM 3193  O OE2 . GLU A 1 427 ? 165.734 232.336 250.484 1.00 91.78  ? 439 GLU A OE2 1 
ATOM 3194  N N   . ALA A 1 428 ? 164.030 236.686 250.958 1.00 79.27  ? 440 ALA A N   1 
ATOM 3195  C CA  . ALA A 1 428 ? 165.009 237.394 250.137 1.00 80.71  ? 440 ALA A CA  1 
ATOM 3196  C C   . ALA A 1 428 ? 166.075 238.072 250.991 1.00 81.29  ? 440 ALA A C   1 
ATOM 3197  O O   . ALA A 1 428 ? 167.265 238.036 250.656 1.00 79.25  ? 440 ALA A O   1 
ATOM 3198  C CB  . ALA A 1 428 ? 164.303 238.417 249.247 1.00 79.34  ? 440 ALA A CB  1 
ATOM 3199  N N   . GLU A 1 429 ? 165.664 238.704 252.093 1.00 79.16  ? 441 GLU A N   1 
ATOM 3200  C CA  . GLU A 1 429 ? 166.620 239.369 252.975 1.00 81.25  ? 441 GLU A CA  1 
ATOM 3201  C C   . GLU A 1 429 ? 167.605 238.369 253.567 1.00 81.50  ? 441 GLU A C   1 
ATOM 3202  O O   . GLU A 1 429 ? 168.821 238.609 253.590 1.00 81.59  ? 441 GLU A O   1 
ATOM 3203  C CB  . GLU A 1 429 ? 165.867 240.110 254.080 1.00 76.43  ? 441 GLU A CB  1 
ATOM 3204  C CG  . GLU A 1 429 ? 166.639 241.244 254.725 1.00 74.53  ? 441 GLU A CG  1 
ATOM 3205  C CD  . GLU A 1 429 ? 167.222 240.851 256.067 1.00 78.46  ? 441 GLU A CD  1 
ATOM 3206  O OE1 . GLU A 1 429 ? 166.686 239.914 256.697 1.00 80.57  ? 441 GLU A OE1 1 
ATOM 3207  O OE2 . GLU A 1 429 ? 168.212 241.480 256.494 1.00 80.65  ? 441 GLU A OE2 1 
ATOM 3208  N N   . LEU A 1 430 ? 167.095 237.231 254.040 1.00 64.55  ? 442 LEU A N   1 
ATOM 3209  C CA  . LEU A 1 430 ? 167.963 236.203 254.600 1.00 61.76  ? 442 LEU A CA  1 
ATOM 3210  C C   . LEU A 1 430 ? 168.893 235.629 253.539 1.00 63.85  ? 442 LEU A C   1 
ATOM 3211  O O   . LEU A 1 430 ? 170.067 235.360 253.813 1.00 67.86  ? 442 LEU A O   1 
ATOM 3212  C CB  . LEU A 1 430 ? 167.117 235.103 255.237 1.00 66.46  ? 442 LEU A CB  1 
ATOM 3213  C CG  . LEU A 1 430 ? 167.849 234.014 256.019 1.00 62.88  ? 442 LEU A CG  1 
ATOM 3214  C CD1 . LEU A 1 430 ? 168.522 234.607 257.242 1.00 61.42  ? 442 LEU A CD1 1 
ATOM 3215  C CD2 . LEU A 1 430 ? 166.877 232.923 256.422 1.00 61.29  ? 442 LEU A CD2 1 
ATOM 3216  N N   . GLU A 1 431 ? 168.388 235.434 252.321 1.00 67.45  ? 443 GLU A N   1 
ATOM 3217  C CA  . GLU A 1 431 ? 169.224 234.905 251.249 1.00 69.69  ? 443 GLU A CA  1 
ATOM 3218  C C   . GLU A 1 431 ? 170.346 235.874 250.896 1.00 71.47  ? 443 GLU A C   1 
ATOM 3219  O O   . GLU A 1 431 ? 171.487 235.457 250.666 1.00 73.98  ? 443 GLU A O   1 
ATOM 3220  C CB  . GLU A 1 431 ? 168.363 234.599 250.023 1.00 71.03  ? 443 GLU A CB  1 
ATOM 3221  C CG  . GLU A 1 431 ? 169.148 234.287 248.760 1.00 75.46  ? 443 GLU A CG  1 
ATOM 3222  C CD  . GLU A 1 431 ? 169.576 232.835 248.686 1.00 75.65  ? 443 GLU A CD  1 
ATOM 3223  O OE1 . GLU A 1 431 ? 169.020 232.010 249.442 1.00 71.73  ? 443 GLU A OE1 1 
ATOM 3224  O OE2 . GLU A 1 431 ? 170.465 232.517 247.871 1.00 76.33  ? 443 GLU A OE2 1 
ATOM 3225  N N   . ASP A 1 432 ? 170.042 237.175 250.859 1.00 65.50  ? 444 ASP A N   1 
ATOM 3226  C CA  . ASP A 1 432 ? 171.085 238.168 250.620 1.00 68.92  ? 444 ASP A CA  1 
ATOM 3227  C C   . ASP A 1 432 ? 172.108 238.179 251.750 1.00 68.03  ? 444 ASP A C   1 
ATOM 3228  O O   . ASP A 1 432 ? 173.317 238.301 251.508 1.00 62.83  ? 444 ASP A O   1 
ATOM 3229  C CB  . ASP A 1 432 ? 170.458 239.552 250.445 1.00 70.34  ? 444 ASP A CB  1 
ATOM 3230  C CG  . ASP A 1 432 ? 171.492 240.655 250.363 1.00 72.49  ? 444 ASP A CG  1 
ATOM 3231  O OD1 . ASP A 1 432 ? 172.496 240.477 249.642 1.00 69.12  ? 444 ASP A OD1 1 
ATOM 3232  O OD2 . ASP A 1 432 ? 171.299 241.703 251.015 1.00 74.59  ? 444 ASP A OD2 1 
ATOM 3233  N N   . THR A 1 433 ? 171.643 238.049 252.996 1.00 57.32  ? 445 THR A N   1 
ATOM 3234  C CA  . THR A 1 433 ? 172.568 238.015 254.126 1.00 57.06  ? 445 THR A CA  1 
ATOM 3235  C C   . THR A 1 433 ? 173.489 236.800 254.050 1.00 53.04  ? 445 THR A C   1 
ATOM 3236  O O   . THR A 1 433 ? 174.690 236.901 254.326 1.00 52.42  ? 445 THR A O   1 
ATOM 3237  C CB  . THR A 1 433 ? 171.793 238.024 255.442 1.00 54.26  ? 445 THR A CB  1 
ATOM 3238  O OG1 . THR A 1 433 ? 170.904 239.147 255.465 1.00 57.69  ? 445 THR A OG1 1 
ATOM 3239  C CG2 . THR A 1 433 ? 172.746 238.144 256.614 1.00 53.58  ? 445 THR A CG2 1 
ATOM 3240  N N   . LEU A 1 434 ? 172.947 235.642 253.666 1.00 47.61  ? 446 LEU A N   1 
ATOM 3241  C CA  . LEU A 1 434 ? 173.789 234.456 253.529 1.00 47.07  ? 446 LEU A CA  1 
ATOM 3242  C C   . LEU A 1 434 ? 174.724 234.556 252.328 1.00 52.13  ? 446 LEU A C   1 
ATOM 3243  O O   . LEU A 1 434 ? 175.830 234.010 252.361 1.00 55.74  ? 446 LEU A O   1 
ATOM 3244  C CB  . LEU A 1 434 ? 172.930 233.193 253.446 1.00 47.76  ? 446 LEU A CB  1 
ATOM 3245  C CG  . LEU A 1 434 ? 172.481 232.555 254.769 1.00 49.71  ? 446 LEU A CG  1 
ATOM 3246  C CD1 . LEU A 1 434 ? 173.694 232.170 255.588 1.00 53.43  ? 446 LEU A CD1 1 
ATOM 3247  C CD2 . LEU A 1 434 ? 171.567 233.431 255.598 1.00 53.74  ? 446 LEU A CD2 1 
ATOM 3248  N N   . ASN A 1 435 ? 174.323 235.259 251.267 1.00 57.29  ? 447 ASN A N   1 
ATOM 3249  C CA  . ASN A 1 435 ? 175.256 235.497 250.169 1.00 55.03  ? 447 ASN A CA  1 
ATOM 3250  C C   . ASN A 1 435 ? 176.403 236.402 250.613 1.00 58.69  ? 447 ASN A C   1 
ATOM 3251  O O   . ASN A 1 435 ? 177.550 236.225 250.185 1.00 62.15  ? 447 ASN A O   1 
ATOM 3252  C CB  . ASN A 1 435 ? 174.527 236.098 248.970 1.00 65.75  ? 447 ASN A CB  1 
ATOM 3253  C CG  . ASN A 1 435 ? 175.299 235.931 247.673 1.00 69.06  ? 447 ASN A CG  1 
ATOM 3254  O OD1 . ASN A 1 435 ? 176.465 235.534 247.677 1.00 61.93  ? 447 ASN A OD1 1 
ATOM 3255  N ND2 . ASN A 1 435 ? 174.650 236.234 246.556 1.00 67.70  ? 447 ASN A ND2 1 
ATOM 3256  N N   . GLN A 1 436 ? 176.110 237.381 251.471 1.00 55.16  ? 448 GLN A N   1 
ATOM 3257  C CA  . GLN A 1 436 ? 177.179 238.185 252.063 1.00 51.54  ? 448 GLN A CA  1 
ATOM 3258  C C   . GLN A 1 436 ? 178.080 237.334 252.953 1.00 47.88  ? 448 GLN A C   1 
ATOM 3259  O O   . GLN A 1 436 ? 179.307 237.511 252.973 1.00 51.45  ? 448 GLN A O   1 
ATOM 3260  C CB  . GLN A 1 436 ? 176.579 239.348 252.847 1.00 50.32  ? 448 GLN A CB  1 
ATOM 3261  C CG  . GLN A 1 436 ? 176.206 240.540 251.985 1.00 52.43  ? 448 GLN A CG  1 
ATOM 3262  C CD  . GLN A 1 436 ? 175.311 241.529 252.705 1.00 55.74  ? 448 GLN A CD  1 
ATOM 3263  O OE1 . GLN A 1 436 ? 175.049 241.392 253.901 1.00 55.16  ? 448 GLN A OE1 1 
ATOM 3264  N NE2 . GLN A 1 436 ? 174.837 242.532 251.979 1.00 55.08  ? 448 GLN A NE2 1 
ATOM 3265  N N   . VAL A 1 437 ? 177.486 236.404 253.702 1.00 41.87  ? 449 VAL A N   1 
ATOM 3266  C CA  . VAL A 1 437 ? 178.282 235.452 254.469 1.00 39.03  ? 449 VAL A CA  1 
ATOM 3267  C C   . VAL A 1 437 ? 179.205 234.668 253.542 1.00 36.80  ? 449 VAL A C   1 
ATOM 3268  O O   . VAL A 1 437 ? 180.358 234.391 253.878 1.00 38.18  ? 449 VAL A O   1 
ATOM 3269  C CB  . VAL A 1 437 ? 177.364 234.519 255.282 1.00 40.07  ? 449 VAL A CB  1 
ATOM 3270  C CG1 . VAL A 1 437 ? 178.124 233.292 255.747 1.00 36.43  ? 449 VAL A CG1 1 
ATOM 3271  C CG2 . VAL A 1 437 ? 176.767 235.258 256.467 1.00 34.63  ? 449 VAL A CG2 1 
ATOM 3272  N N   . MET A 1 438 ? 178.711 234.309 252.356 1.00 40.62  ? 450 MET A N   1 
ATOM 3273  C CA  . MET A 1 438 ? 179.542 233.603 251.380 1.00 43.16  ? 450 MET A CA  1 
ATOM 3274  C C   . MET A 1 438 ? 180.673 234.475 250.845 1.00 43.36  ? 450 MET A C   1 
ATOM 3275  O O   . MET A 1 438 ? 181.789 233.984 250.624 1.00 49.76  ? 450 MET A O   1 
ATOM 3276  C CB  . MET A 1 438 ? 178.678 233.083 250.233 1.00 53.96  ? 450 MET A CB  1 
ATOM 3277  C CG  . MET A 1 438 ? 178.125 231.700 250.485 1.00 51.54  ? 450 MET A CG  1 
ATOM 3278  S SD  . MET A 1 438 ? 179.482 230.517 250.567 1.00 56.72  ? 450 MET A SD  1 
ATOM 3279  C CE  . MET A 1 438 ? 179.134 229.719 252.122 1.00 50.91  ? 450 MET A CE  1 
ATOM 3280  N N   . VAL A 1 439 ? 180.406 235.760 250.600 1.00 40.22  ? 451 VAL A N   1 
ATOM 3281  C CA  . VAL A 1 439 ? 181.477 236.599 250.065 1.00 42.85  ? 451 VAL A CA  1 
ATOM 3282  C C   . VAL A 1 439 ? 182.525 236.859 251.143 1.00 46.36  ? 451 VAL A C   1 
ATOM 3283  O O   . VAL A 1 439 ? 183.686 237.154 250.833 1.00 51.27  ? 451 VAL A O   1 
ATOM 3284  C CB  . VAL A 1 439 ? 180.935 237.910 249.462 1.00 39.61  ? 451 VAL A CB  1 
ATOM 3285  C CG1 . VAL A 1 439 ? 180.439 238.855 250.532 1.00 31.49  ? 451 VAL A CG1 1 
ATOM 3286  C CG2 . VAL A 1 439 ? 181.995 238.580 248.594 1.00 43.44  ? 451 VAL A CG2 1 
ATOM 3287  N N   . VAL A 1 440 ? 182.142 236.764 252.420 1.00 43.82  ? 452 VAL A N   1 
ATOM 3288  C CA  . VAL A 1 440 ? 183.149 236.728 253.481 1.00 30.85  ? 452 VAL A CA  1 
ATOM 3289  C C   . VAL A 1 440 ? 183.888 235.391 253.478 1.00 29.51  ? 452 VAL A C   1 
ATOM 3290  O O   . VAL A 1 440 ? 185.120 235.344 253.576 1.00 33.10  ? 452 VAL A O   1 
ATOM 3291  C CB  . VAL A 1 440 ? 182.508 237.009 254.851 1.00 27.15  ? 452 VAL A CB  1 
ATOM 3292  C CG1 . VAL A 1 440 ? 183.432 236.562 255.968 1.00 23.73  ? 452 VAL A CG1 1 
ATOM 3293  C CG2 . VAL A 1 440 ? 182.214 238.477 254.998 1.00 31.10  ? 452 VAL A CG2 1 
ATOM 3294  N N   . PHE A 1 441 ? 183.147 234.287 253.355 1.00 44.54  ? 453 PHE A N   1 
ATOM 3295  C CA  . PHE A 1 441 ? 183.713 232.952 253.518 1.00 38.98  ? 453 PHE A CA  1 
ATOM 3296  C C   . PHE A 1 441 ? 184.703 232.605 252.415 1.00 37.36  ? 453 PHE A C   1 
ATOM 3297  O O   . PHE A 1 441 ? 185.607 231.792 252.636 1.00 44.71  ? 453 PHE A O   1 
ATOM 3298  C CB  . PHE A 1 441 ? 182.575 231.926 253.583 1.00 41.08  ? 453 PHE A CB  1 
ATOM 3299  C CG  . PHE A 1 441 ? 183.009 230.500 253.359 1.00 46.06  ? 453 PHE A CG  1 
ATOM 3300  C CD1 . PHE A 1 441 ? 183.045 229.959 252.081 1.00 45.21  ? 453 PHE A CD1 1 
ATOM 3301  C CD2 . PHE A 1 441 ? 183.386 229.702 254.423 1.00 50.46  ? 453 PHE A CD2 1 
ATOM 3302  C CE1 . PHE A 1 441 ? 183.441 228.653 251.877 1.00 46.17  ? 453 PHE A CE1 1 
ATOM 3303  C CE2 . PHE A 1 441 ? 183.786 228.395 254.218 1.00 46.65  ? 453 PHE A CE2 1 
ATOM 3304  C CZ  . PHE A 1 441 ? 183.812 227.874 252.948 1.00 41.24  ? 453 PHE A CZ  1 
ATOM 3305  N N   . LYS A 1 442 ? 184.552 233.198 251.231 1.00 33.91  ? 454 LYS A N   1 
ATOM 3306  C CA  . LYS A 1 442 ? 185.482 232.884 250.149 1.00 40.95  ? 454 LYS A CA  1 
ATOM 3307  C C   . LYS A 1 442 ? 186.907 233.317 250.471 1.00 44.30  ? 454 LYS A C   1 
ATOM 3308  O O   . LYS A 1 442 ? 187.846 232.866 249.805 1.00 47.30  ? 454 LYS A O   1 
ATOM 3309  C CB  . LYS A 1 442 ? 185.033 233.534 248.840 1.00 37.62  ? 454 LYS A CB  1 
ATOM 3310  C CG  . LYS A 1 442 ? 185.084 235.049 248.845 1.00 44.95  ? 454 LYS A CG  1 
ATOM 3311  C CD  . LYS A 1 442 ? 184.598 235.617 247.525 1.00 42.94  ? 454 LYS A CD  1 
ATOM 3312  C CE  . LYS A 1 442 ? 185.619 235.379 246.424 1.00 47.33  ? 454 LYS A CE  1 
ATOM 3313  N NZ  . LYS A 1 442 ? 185.220 236.011 245.138 1.00 48.07  ? 454 LYS A NZ  1 
ATOM 3314  N N   . TYR A 1 443 ? 187.089 234.180 251.468 1.00 37.40  ? 455 TYR A N   1 
ATOM 3315  C CA  . TYR A 1 443 ? 188.404 234.651 251.883 1.00 31.52  ? 455 TYR A CA  1 
ATOM 3316  C C   . TYR A 1 443 ? 188.962 233.880 253.071 1.00 36.61  ? 455 TYR A C   1 
ATOM 3317  O O   . TYR A 1 443 ? 190.040 234.224 253.563 1.00 37.19  ? 455 TYR A O   1 
ATOM 3318  C CB  . TYR A 1 443 ? 188.340 236.141 252.231 1.00 39.13  ? 455 TYR A CB  1 
ATOM 3319  C CG  . TYR A 1 443 ? 188.004 237.039 251.064 1.00 33.84  ? 455 TYR A CG  1 
ATOM 3320  C CD1 . TYR A 1 443 ? 188.712 236.960 249.874 1.00 33.18  ? 455 TYR A CD1 1 
ATOM 3321  C CD2 . TYR A 1 443 ? 186.974 237.963 251.152 1.00 31.54  ? 455 TYR A CD2 1 
ATOM 3322  C CE1 . TYR A 1 443 ? 188.404 237.779 248.808 1.00 35.94  ? 455 TYR A CE1 1 
ATOM 3323  C CE2 . TYR A 1 443 ? 186.660 238.783 250.091 1.00 29.88  ? 455 TYR A CE2 1 
ATOM 3324  C CZ  . TYR A 1 443 ? 187.378 238.688 248.921 1.00 33.53  ? 455 TYR A CZ  1 
ATOM 3325  O OH  . TYR A 1 443 ? 187.066 239.508 247.863 1.00 39.22  ? 455 TYR A OH  1 
ATOM 3326  N N   . ILE A 1 444 ? 188.259 232.857 253.545 1.00 52.45  ? 456 ILE A N   1 
ATOM 3327  C CA  . ILE A 1 444 ? 188.690 232.111 254.722 1.00 46.55  ? 456 ILE A CA  1 
ATOM 3328  C C   . ILE A 1 444 ? 189.655 231.015 254.293 1.00 54.19  ? 456 ILE A C   1 
ATOM 3329  O O   . ILE A 1 444 ? 189.330 230.188 253.432 1.00 53.34  ? 456 ILE A O   1 
ATOM 3330  C CB  . ILE A 1 444 ? 187.482 231.526 255.469 1.00 42.97  ? 456 ILE A CB  1 
ATOM 3331  C CG1 . ILE A 1 444 ? 186.604 232.647 256.028 1.00 40.98  ? 456 ILE A CG1 1 
ATOM 3332  C CG2 . ILE A 1 444 ? 187.942 230.594 256.574 1.00 53.13  ? 456 ILE A CG2 1 
ATOM 3333  C CD1 . ILE A 1 444 ? 187.179 233.330 257.244 1.00 42.72  ? 456 ILE A CD1 1 
ATOM 3334  N N   . GLU A 1 445 ? 190.844 231.006 254.893 1.00 71.59  ? 457 GLU A N   1 
ATOM 3335  C CA  . GLU A 1 445 ? 191.820 229.953 254.644 1.00 73.70  ? 457 GLU A CA  1 
ATOM 3336  C C   . GLU A 1 445 ? 191.692 228.785 255.610 1.00 79.06  ? 457 GLU A C   1 
ATOM 3337  O O   . GLU A 1 445 ? 192.122 227.675 255.276 1.00 82.53  ? 457 GLU A O   1 
ATOM 3338  C CB  . GLU A 1 445 ? 193.244 230.516 254.719 1.00 73.03  ? 457 GLU A CB  1 
ATOM 3339  C CG  . GLU A 1 445 ? 193.622 231.081 256.078 1.00 76.09  ? 457 GLU A CG  1 
ATOM 3340  C CD  . GLU A 1 445 ? 195.022 231.657 256.099 1.00 79.93  ? 457 GLU A CD  1 
ATOM 3341  O OE1 . GLU A 1 445 ? 195.316 232.543 255.270 1.00 80.69  ? 457 GLU A OE1 1 
ATOM 3342  O OE2 . GLU A 1 445 ? 195.833 231.225 256.947 1.00 78.37  ? 457 GLU A OE2 1 
ATOM 3343  N N   . ASP A 1 446 ? 191.117 229.006 256.792 1.00 76.25  ? 458 ASP A N   1 
ATOM 3344  C CA  . ASP A 1 446 ? 190.841 227.926 257.739 1.00 72.89  ? 458 ASP A CA  1 
ATOM 3345  C C   . ASP A 1 446 ? 189.397 227.460 257.552 1.00 72.69  ? 458 ASP A C   1 
ATOM 3346  O O   . ASP A 1 446 ? 188.527 227.632 258.407 1.00 71.84  ? 458 ASP A O   1 
ATOM 3347  C CB  . ASP A 1 446 ? 191.103 228.390 259.166 1.00 74.02  ? 458 ASP A CB  1 
ATOM 3348  C CG  . ASP A 1 446 ? 192.522 228.111 259.617 1.00 81.33  ? 458 ASP A CG  1 
ATOM 3349  O OD1 . ASP A 1 446 ? 193.211 227.307 258.956 1.00 83.46  ? 458 ASP A OD1 1 
ATOM 3350  O OD2 . ASP A 1 446 ? 192.948 228.694 260.637 1.00 80.30  ? 458 ASP A OD2 1 
ATOM 3351  N N   . LYS A 1 447 ? 189.155 226.851 256.387 1.00 64.67  ? 459 LYS A N   1 
ATOM 3352  C CA  . LYS A 1 447 ? 187.802 226.426 256.048 1.00 64.46  ? 459 LYS A CA  1 
ATOM 3353  C C   . LYS A 1 447 ? 187.369 225.214 256.858 1.00 71.51  ? 459 LYS A C   1 
ATOM 3354  O O   . LYS A 1 447 ? 186.178 225.057 257.144 1.00 75.39  ? 459 LYS A O   1 
ATOM 3355  C CB  . LYS A 1 447 ? 187.701 226.122 254.554 1.00 64.76  ? 459 LYS A CB  1 
ATOM 3356  C CG  . LYS A 1 447 ? 187.678 227.354 253.670 1.00 67.60  ? 459 LYS A CG  1 
ATOM 3357  C CD  . LYS A 1 447 ? 187.498 226.977 252.211 1.00 70.92  ? 459 LYS A CD  1 
ATOM 3358  C CE  . LYS A 1 447 ? 187.877 228.129 251.298 1.00 66.67  ? 459 LYS A CE  1 
ATOM 3359  N NZ  . LYS A 1 447 ? 187.018 229.318 251.532 1.00 61.08  ? 459 LYS A NZ  1 
ATOM 3360  N N   . ASP A 1 448 ? 188.310 224.351 257.237 1.00 79.82  ? 460 ASP A N   1 
ATOM 3361  C CA  . ASP A 1 448 ? 187.951 223.171 258.016 1.00 77.44  ? 460 ASP A CA  1 
ATOM 3362  C C   . ASP A 1 448 ? 187.512 223.547 259.427 1.00 77.44  ? 460 ASP A C   1 
ATOM 3363  O O   . ASP A 1 448 ? 186.602 222.924 259.982 1.00 84.23  ? 460 ASP A O   1 
ATOM 3364  C CB  . ASP A 1 448 ? 189.118 222.187 258.039 1.00 78.00  ? 460 ASP A CB  1 
ATOM 3365  C CG  . ASP A 1 448 ? 190.414 222.833 258.470 1.00 82.26  ? 460 ASP A CG  1 
ATOM 3366  O OD1 . ASP A 1 448 ? 190.800 223.851 257.859 1.00 86.39  ? 460 ASP A OD1 1 
ATOM 3367  O OD2 . ASP A 1 448 ? 191.056 222.316 259.405 1.00 84.65  ? 460 ASP A OD2 1 
ATOM 3368  N N   . VAL A 1 449 ? 188.131 224.571 260.018 1.00 62.25  ? 461 VAL A N   1 
ATOM 3369  C CA  . VAL A 1 449 ? 187.716 225.025 261.345 1.00 62.51  ? 461 VAL A CA  1 
ATOM 3370  C C   . VAL A 1 449 ? 186.276 225.529 261.307 1.00 60.84  ? 461 VAL A C   1 
ATOM 3371  O O   . VAL A 1 449 ? 185.429 225.128 262.119 1.00 57.48  ? 461 VAL A O   1 
ATOM 3372  C CB  . VAL A 1 449 ? 188.675 226.113 261.864 1.00 64.73  ? 461 VAL A CB  1 
ATOM 3373  C CG1 . VAL A 1 449 ? 188.177 226.673 263.181 1.00 61.45  ? 461 VAL A CG1 1 
ATOM 3374  C CG2 . VAL A 1 449 ? 190.084 225.565 262.004 1.00 70.64  ? 461 VAL A CG2 1 
ATOM 3375  N N   . PHE A 1 450 ? 185.980 226.410 260.347 1.00 58.83  ? 462 PHE A N   1 
ATOM 3376  C CA  . PHE A 1 450 ? 184.622 226.915 260.191 1.00 56.51  ? 462 PHE A CA  1 
ATOM 3377  C C   . PHE A 1 450 ? 183.649 225.784 259.911 1.00 52.67  ? 462 PHE A C   1 
ATOM 3378  O O   . PHE A 1 450 ? 182.524 225.785 260.417 1.00 58.28  ? 462 PHE A O   1 
ATOM 3379  C CB  . PHE A 1 450 ? 184.566 227.943 259.060 1.00 58.41  ? 462 PHE A CB  1 
ATOM 3380  C CG  . PHE A 1 450 ? 183.190 228.136 258.487 1.00 52.11  ? 462 PHE A CG  1 
ATOM 3381  C CD1 . PHE A 1 450 ? 182.242 228.887 259.155 1.00 54.91  ? 462 PHE A CD1 1 
ATOM 3382  C CD2 . PHE A 1 450 ? 182.838 227.551 257.284 1.00 50.11  ? 462 PHE A CD2 1 
ATOM 3383  C CE1 . PHE A 1 450 ? 180.974 229.059 258.631 1.00 50.63  ? 462 PHE A CE1 1 
ATOM 3384  C CE2 . PHE A 1 450 ? 181.574 227.720 256.757 1.00 55.18  ? 462 PHE A CE2 1 
ATOM 3385  C CZ  . PHE A 1 450 ? 180.642 228.474 257.432 1.00 52.40  ? 462 PHE A CZ  1 
ATOM 3386  N N   . GLN A 1 451 ? 184.065 224.816 259.097 1.00 68.98  ? 463 GLN A N   1 
ATOM 3387  C CA  . GLN A 1 451 ? 183.162 223.741 258.712 1.00 75.53  ? 463 GLN A CA  1 
ATOM 3388  C C   . GLN A 1 451 ? 182.852 222.824 259.890 1.00 74.77  ? 463 GLN A C   1 
ATOM 3389  O O   . GLN A 1 451 ? 181.711 222.382 260.048 1.00 74.68  ? 463 GLN A O   1 
ATOM 3390  C CB  . GLN A 1 451 ? 183.759 222.967 257.539 1.00 71.11  ? 463 GLN A CB  1 
ATOM 3391  C CG  . GLN A 1 451 ? 183.466 223.619 256.190 1.00 73.13  ? 463 GLN A CG  1 
ATOM 3392  C CD  . GLN A 1 451 ? 183.939 222.791 255.015 1.00 75.32  ? 463 GLN A CD  1 
ATOM 3393  O OE1 . GLN A 1 451 ? 183.612 223.082 253.866 1.00 72.73  ? 463 GLN A OE1 1 
ATOM 3394  N NE2 . GLN A 1 451 ? 184.718 221.754 255.298 1.00 80.69  ? 463 GLN A NE2 1 
ATOM 3395  N N   . LYS A 1 452 ? 183.840 222.552 260.745 1.00 75.86  ? 464 LYS A N   1 
ATOM 3396  C CA  . LYS A 1 452 ? 183.572 221.760 261.943 1.00 71.39  ? 464 LYS A CA  1 
ATOM 3397  C C   . LYS A 1 452 ? 182.669 222.511 262.917 1.00 73.34  ? 464 LYS A C   1 
ATOM 3398  O O   . LYS A 1 452 ? 181.732 221.925 263.479 1.00 79.95  ? 464 LYS A O   1 
ATOM 3399  C CB  . LYS A 1 452 ? 184.881 221.360 262.622 1.00 74.78  ? 464 LYS A CB  1 
ATOM 3400  C CG  . LYS A 1 452 ? 185.799 220.510 261.756 1.00 80.50  ? 464 LYS A CG  1 
ATOM 3401  C CD  . LYS A 1 452 ? 185.132 219.207 261.345 1.00 82.94  ? 464 LYS A CD  1 
ATOM 3402  C CE  . LYS A 1 452 ? 184.960 218.273 262.533 1.00 82.00  ? 464 LYS A CE  1 
ATOM 3403  N NZ  . LYS A 1 452 ? 184.360 216.968 262.138 1.00 80.23  ? 464 LYS A NZ  1 
ATOM 3404  N N   . PHE A 1 453 ? 182.926 223.809 263.121 1.00 64.37  ? 465 PHE A N   1 
ATOM 3405  C CA  . PHE A 1 453 ? 182.042 224.588 263.986 1.00 59.19  ? 465 PHE A CA  1 
ATOM 3406  C C   . PHE A 1 453 ? 180.615 224.593 263.453 1.00 58.70  ? 465 PHE A C   1 
ATOM 3407  O O   . PHE A 1 453 ? 179.657 224.387 264.209 1.00 58.91  ? 465 PHE A O   1 
ATOM 3408  C CB  . PHE A 1 453 ? 182.556 226.022 264.130 1.00 54.43  ? 465 PHE A CB  1 
ATOM 3409  C CG  . PHE A 1 453 ? 183.598 226.190 265.196 1.00 58.74  ? 465 PHE A CG  1 
ATOM 3410  C CD1 . PHE A 1 453 ? 183.251 226.133 266.534 1.00 56.06  ? 465 PHE A CD1 1 
ATOM 3411  C CD2 . PHE A 1 453 ? 184.919 226.426 264.863 1.00 62.68  ? 465 PHE A CD2 1 
ATOM 3412  C CE1 . PHE A 1 453 ? 184.205 226.292 267.518 1.00 58.88  ? 465 PHE A CE1 1 
ATOM 3413  C CE2 . PHE A 1 453 ? 185.877 226.586 265.844 1.00 60.05  ? 465 PHE A CE2 1 
ATOM 3414  C CZ  . PHE A 1 453 ? 185.519 226.519 267.173 1.00 57.01  ? 465 PHE A CZ  1 
ATOM 3415  N N   . TYR A 1 454 ? 180.458 224.805 262.145 1.00 65.41  ? 466 TYR A N   1 
ATOM 3416  C CA  . TYR A 1 454 ? 179.126 224.872 261.564 1.00 61.81  ? 466 TYR A CA  1 
ATOM 3417  C C   . TYR A 1 454 ? 178.439 223.516 261.581 1.00 64.14  ? 466 TYR A C   1 
ATOM 3418  O O   . TYR A 1 454 ? 177.222 223.452 261.753 1.00 69.38  ? 466 TYR A O   1 
ATOM 3419  C CB  . TYR A 1 454 ? 179.201 225.414 260.138 1.00 59.12  ? 466 TYR A CB  1 
ATOM 3420  C CG  . TYR A 1 454 ? 177.857 225.497 259.455 1.00 61.79  ? 466 TYR A CG  1 
ATOM 3421  C CD1 . TYR A 1 454 ? 176.858 226.320 259.951 1.00 60.63  ? 466 TYR A CD1 1 
ATOM 3422  C CD2 . TYR A 1 454 ? 177.588 224.754 258.315 1.00 67.50  ? 466 TYR A CD2 1 
ATOM 3423  C CE1 . TYR A 1 454 ? 175.630 226.402 259.334 1.00 57.14  ? 466 TYR A CE1 1 
ATOM 3424  C CE2 . TYR A 1 454 ? 176.361 224.830 257.690 1.00 67.06  ? 466 TYR A CE2 1 
ATOM 3425  C CZ  . TYR A 1 454 ? 175.385 225.655 258.204 1.00 62.33  ? 466 TYR A CZ  1 
ATOM 3426  O OH  . TYR A 1 454 ? 174.160 225.733 257.586 1.00 65.76  ? 466 TYR A OH  1 
ATOM 3427  N N   . ALA A 1 455 ? 179.192 222.425 261.416 1.00 70.72  ? 467 ALA A N   1 
ATOM 3428  C CA  . ALA A 1 455 ? 178.597 221.099 261.519 1.00 71.68  ? 467 ALA A CA  1 
ATOM 3429  C C   . ALA A 1 455 ? 178.089 220.828 262.927 1.00 69.85  ? 467 ALA A C   1 
ATOM 3430  O O   . ALA A 1 455 ? 176.978 220.315 263.104 1.00 74.38  ? 467 ALA A O   1 
ATOM 3431  C CB  . ALA A 1 455 ? 179.608 220.032 261.102 1.00 72.54  ? 467 ALA A CB  1 
ATOM 3432  N N   . LYS A 1 456 ? 178.881 221.174 263.947 1.00 60.82  ? 468 LYS A N   1 
ATOM 3433  C CA  . LYS A 1 456 ? 178.421 220.940 265.314 1.00 61.54  ? 468 LYS A CA  1 
ATOM 3434  C C   . LYS A 1 456 ? 177.211 221.814 265.644 1.00 66.24  ? 468 LYS A C   1 
ATOM 3435  O O   . LYS A 1 456 ? 176.266 221.355 266.302 1.00 69.58  ? 468 LYS A O   1 
ATOM 3436  C CB  . LYS A 1 456 ? 179.571 221.157 266.304 1.00 61.35  ? 468 LYS A CB  1 
ATOM 3437  C CG  . LYS A 1 456 ? 179.629 222.517 266.985 1.00 69.75  ? 468 LYS A CG  1 
ATOM 3438  C CD  . LYS A 1 456 ? 180.689 222.534 268.077 1.00 69.61  ? 468 LYS A CD  1 
ATOM 3439  C CE  . LYS A 1 456 ? 180.606 223.803 268.911 1.00 68.75  ? 468 LYS A CE  1 
ATOM 3440  N NZ  . LYS A 1 456 ? 179.301 223.926 269.613 1.00 65.47  ? 468 LYS A NZ  1 
ATOM 3441  N N   . MET A 1 457 ? 177.198 223.059 265.159 1.00 70.58  ? 469 MET A N   1 
ATOM 3442  C CA  . MET A 1 457 ? 176.060 223.935 265.421 1.00 69.56  ? 469 MET A CA  1 
ATOM 3443  C C   . MET A 1 457 ? 174.817 223.472 264.668 1.00 69.42  ? 469 MET A C   1 
ATOM 3444  O O   . MET A 1 457 ? 173.704 223.535 265.201 1.00 68.77  ? 469 MET A O   1 
ATOM 3445  C CB  . MET A 1 457 ? 176.419 225.373 265.055 1.00 64.62  ? 469 MET A CB  1 
ATOM 3446  C CG  . MET A 1 457 ? 177.482 225.956 265.965 1.00 66.72  ? 469 MET A CG  1 
ATOM 3447  S SD  . MET A 1 457 ? 177.953 227.645 265.575 1.00 68.52  ? 469 MET A SD  1 
ATOM 3448  C CE  . MET A 1 457 ? 179.249 227.888 266.784 1.00 65.86  ? 469 MET A CE  1 
ATOM 3449  N N   . LEU A 1 458 ? 174.987 222.992 263.434 1.00 67.86  ? 470 LEU A N   1 
ATOM 3450  C CA  . LEU A 1 458 ? 173.866 222.453 262.675 1.00 65.30  ? 470 LEU A CA  1 
ATOM 3451  C C   . LEU A 1 458 ? 173.310 221.201 263.338 1.00 71.04  ? 470 LEU A C   1 
ATOM 3452  O O   . LEU A 1 458 ? 172.094 220.988 263.341 1.00 74.53  ? 470 LEU A O   1 
ATOM 3453  C CB  . LEU A 1 458 ? 174.300 222.168 261.235 1.00 68.55  ? 470 LEU A CB  1 
ATOM 3454  C CG  . LEU A 1 458 ? 173.245 221.820 260.179 1.00 69.00  ? 470 LEU A CG  1 
ATOM 3455  C CD1 . LEU A 1 458 ? 173.697 222.307 258.817 1.00 72.99  ? 470 LEU A CD1 1 
ATOM 3456  C CD2 . LEU A 1 458 ? 172.993 220.330 260.126 1.00 68.16  ? 470 LEU A CD2 1 
ATOM 3457  N N   . ALA A 1 459 ? 174.180 220.356 263.891 1.00 70.42  ? 471 ALA A N   1 
ATOM 3458  C CA  . ALA A 1 459 ? 173.705 219.190 264.630 1.00 69.50  ? 471 ALA A CA  1 
ATOM 3459  C C   . ALA A 1 459 ? 172.892 219.612 265.847 1.00 69.43  ? 471 ALA A C   1 
ATOM 3460  O O   . ALA A 1 459 ? 171.778 219.116 266.068 1.00 72.11  ? 471 ALA A O   1 
ATOM 3461  C CB  . ALA A 1 459 ? 174.885 218.313 265.047 1.00 68.35  ? 471 ALA A CB  1 
ATOM 3462  N N   . LYS A 1 460 ? 173.423 220.551 266.636 1.00 65.07  ? 472 LYS A N   1 
ATOM 3463  C CA  . LYS A 1 460 ? 172.694 221.019 267.812 1.00 62.98  ? 472 LYS A CA  1 
ATOM 3464  C C   . LYS A 1 460 ? 171.357 221.643 267.423 1.00 64.45  ? 472 LYS A C   1 
ATOM 3465  O O   . LYS A 1 460 ? 170.370 221.524 268.159 1.00 62.04  ? 472 LYS A O   1 
ATOM 3466  C CB  . LYS A 1 460 ? 173.541 222.017 268.601 1.00 63.71  ? 472 LYS A CB  1 
ATOM 3467  C CG  . LYS A 1 460 ? 172.909 222.463 269.912 1.00 64.42  ? 472 LYS A CG  1 
ATOM 3468  C CD  . LYS A 1 460 ? 173.950 222.665 271.000 1.00 67.65  ? 472 LYS A CD  1 
ATOM 3469  C CE  . LYS A 1 460 ? 173.306 223.111 272.303 1.00 68.01  ? 472 LYS A CE  1 
ATOM 3470  N NZ  . LYS A 1 460 ? 174.267 223.823 273.190 1.00 64.62  ? 472 LYS A NZ  1 
ATOM 3471  N N   . ARG A 1 461 ? 171.307 222.318 266.274 1.00 70.26  ? 473 ARG A N   1 
ATOM 3472  C CA  . ARG A 1 461 ? 170.050 222.891 265.806 1.00 65.77  ? 473 ARG A CA  1 
ATOM 3473  C C   . ARG A 1 461 ? 169.069 221.803 265.384 1.00 65.57  ? 473 ARG A C   1 
ATOM 3474  O O   . ARG A 1 461 ? 167.896 221.827 265.770 1.00 70.40  ? 473 ARG A O   1 
ATOM 3475  C CB  . ARG A 1 461 ? 170.310 223.846 264.641 1.00 67.70  ? 473 ARG A CB  1 
ATOM 3476  C CG  . ARG A 1 461 ? 170.397 225.311 265.020 1.00 66.92  ? 473 ARG A CG  1 
ATOM 3477  C CD  . ARG A 1 461 ? 170.446 226.180 263.775 1.00 64.32  ? 473 ARG A CD  1 
ATOM 3478  N NE  . ARG A 1 461 ? 171.801 226.308 263.254 1.00 66.36  ? 473 ARG A NE  1 
ATOM 3479  C CZ  . ARG A 1 461 ? 172.122 226.198 261.972 1.00 62.08  ? 473 ARG A CZ  1 
ATOM 3480  N NH1 . ARG A 1 461 ? 171.206 225.960 261.049 1.00 62.49  ? 473 ARG A NH1 1 
ATOM 3481  N NH2 . ARG A 1 461 ? 173.394 226.329 261.609 1.00 62.20  ? 473 ARG A NH2 1 
ATOM 3482  N N   . LEU A 1 462 ? 169.535 220.839 264.589 1.00 69.84  ? 474 LEU A N   1 
ATOM 3483  C CA  . LEU A 1 462 ? 168.628 219.882 263.968 1.00 69.23  ? 474 LEU A CA  1 
ATOM 3484  C C   . LEU A 1 462 ? 168.136 218.828 264.947 1.00 74.39  ? 474 LEU A C   1 
ATOM 3485  O O   . LEU A 1 462 ? 167.103 218.198 264.695 1.00 73.97  ? 474 LEU A O   1 
ATOM 3486  C CB  . LEU A 1 462 ? 169.311 219.215 262.775 1.00 68.14  ? 474 LEU A CB  1 
ATOM 3487  C CG  . LEU A 1 462 ? 169.066 219.858 261.411 1.00 68.30  ? 474 LEU A CG  1 
ATOM 3488  C CD1 . LEU A 1 462 ? 169.602 218.973 260.303 1.00 74.82  ? 474 LEU A CD1 1 
ATOM 3489  C CD2 . LEU A 1 462 ? 167.584 220.137 261.209 1.00 69.84  ? 474 LEU A CD2 1 
ATOM 3490  N N   . VAL A 1 463 ? 168.858 218.601 266.049 1.00 80.52  ? 475 VAL A N   1 
ATOM 3491  C CA  . VAL A 1 463 ? 168.476 217.535 266.976 1.00 73.72  ? 475 VAL A CA  1 
ATOM 3492  C C   . VAL A 1 463 ? 167.052 217.745 267.482 1.00 79.50  ? 475 VAL A C   1 
ATOM 3493  O O   . VAL A 1 463 ? 166.154 216.939 267.215 1.00 82.85  ? 475 VAL A O   1 
ATOM 3494  C CB  . VAL A 1 463 ? 169.477 217.438 268.139 1.00 76.09  ? 475 VAL A CB  1 
ATOM 3495  C CG1 . VAL A 1 463 ? 168.857 216.714 269.327 1.00 80.11  ? 475 VAL A CG1 1 
ATOM 3496  C CG2 . VAL A 1 463 ? 170.710 216.706 267.691 1.00 77.85  ? 475 VAL A CG2 1 
ATOM 3497  N N   . HIS A 1 464 ? 166.819 218.835 268.214 1.00 89.62  ? 476 HIS A N   1 
ATOM 3498  C CA  . HIS A 1 464 ? 165.554 219.006 268.921 1.00 93.63  ? 476 HIS A CA  1 
ATOM 3499  C C   . HIS A 1 464 ? 164.644 220.053 268.284 1.00 93.60  ? 476 HIS A C   1 
ATOM 3500  O O   . HIS A 1 464 ? 163.524 219.735 267.875 1.00 95.50  ? 476 HIS A O   1 
ATOM 3501  C CB  . HIS A 1 464 ? 165.833 219.349 270.393 1.00 93.46  ? 476 HIS A CB  1 
ATOM 3502  C CG  . HIS A 1 464 ? 166.731 220.531 270.584 1.00 91.65  ? 476 HIS A CG  1 
ATOM 3503  N ND1 . HIS A 1 464 ? 168.101 220.455 270.449 1.00 92.73  ? 476 HIS A ND1 1 
ATOM 3504  C CD2 . HIS A 1 464 ? 166.456 221.816 270.909 1.00 91.15  ? 476 HIS A CD2 1 
ATOM 3505  C CE1 . HIS A 1 464 ? 168.630 221.645 270.676 1.00 95.27  ? 476 HIS A CE1 1 
ATOM 3506  N NE2 . HIS A 1 464 ? 167.652 222.487 270.957 1.00 95.81  ? 476 HIS A NE2 1 
ATOM 3507  N N   . GLN A 1 465 ? 165.103 221.293 268.189 1.00 91.06  ? 477 GLN A N   1 
ATOM 3508  C CA  . GLN A 1 465 ? 164.257 222.412 267.785 1.00 93.56  ? 477 GLN A CA  1 
ATOM 3509  C C   . GLN A 1 465 ? 165.173 223.576 267.414 1.00 95.78  ? 477 GLN A C   1 
ATOM 3510  O O   . GLN A 1 465 ? 166.386 223.401 267.249 1.00 96.47  ? 477 GLN A O   1 
ATOM 3511  C CB  . GLN A 1 465 ? 163.262 222.777 268.890 1.00 93.62  ? 477 GLN A CB  1 
ATOM 3512  C CG  . GLN A 1 465 ? 161.952 223.379 268.393 1.00 92.01  ? 477 GLN A CG  1 
ATOM 3513  C CD  . GLN A 1 465 ? 161.360 222.620 267.220 1.00 93.21  ? 477 GLN A CD  1 
ATOM 3514  O OE1 . GLN A 1 465 ? 161.259 221.392 267.243 1.00 95.02  ? 477 GLN A OE1 1 
ATOM 3515  N NE2 . GLN A 1 465 ? 160.967 223.350 266.183 1.00 91.55  ? 477 GLN A NE2 1 
ATOM 3516  N N   . ASN A 1 466 ? 164.587 224.767 267.279 1.00 86.83  ? 478 ASN A N   1 
ATOM 3517  C CA  . ASN A 1 466 ? 165.320 226.000 266.995 1.00 81.14  ? 478 ASN A CA  1 
ATOM 3518  C C   . ASN A 1 466 ? 165.990 225.943 265.622 1.00 81.51  ? 478 ASN A C   1 
ATOM 3519  O O   . ASN A 1 466 ? 167.214 225.982 265.488 1.00 85.93  ? 478 ASN A O   1 
ATOM 3520  C CB  . ASN A 1 466 ? 166.344 226.296 268.097 1.00 82.31  ? 478 ASN A CB  1 
ATOM 3521  C CG  . ASN A 1 466 ? 165.692 226.611 269.425 1.00 85.69  ? 478 ASN A CG  1 
ATOM 3522  O OD1 . ASN A 1 466 ? 164.714 227.354 269.489 1.00 88.86  ? 478 ASN A OD1 1 
ATOM 3523  N ND2 . ASN A 1 466 ? 166.232 226.042 270.498 1.00 84.79  ? 478 ASN A ND2 1 
ATOM 3524  N N   . SER A 1 467 ? 165.154 225.841 264.595 1.00 85.11  ? 479 SER A N   1 
ATOM 3525  C CA  . SER A 1 467 ? 165.595 225.904 263.210 1.00 86.20  ? 479 SER A CA  1 
ATOM 3526  C C   . SER A 1 467 ? 164.637 226.783 262.421 1.00 87.49  ? 479 SER A C   1 
ATOM 3527  O O   . SER A 1 467 ? 163.418 226.697 262.592 1.00 91.97  ? 479 SER A O   1 
ATOM 3528  C CB  . SER A 1 467 ? 165.670 224.510 262.578 1.00 84.24  ? 479 SER A CB  1 
ATOM 3529  O OG  . SER A 1 467 ? 166.579 223.682 263.281 1.00 88.06  ? 479 SER A OG  1 
ATOM 3530  N N   . ALA A 1 468 ? 165.196 227.626 261.560 1.00 89.85  ? 480 ALA A N   1 
ATOM 3531  C CA  . ALA A 1 468 ? 164.400 228.501 260.710 1.00 88.78  ? 480 ALA A CA  1 
ATOM 3532  C C   . ALA A 1 468 ? 163.869 227.693 259.528 1.00 91.14  ? 480 ALA A C   1 
ATOM 3533  O O   . ALA A 1 468 ? 163.908 226.459 259.522 1.00 92.14  ? 480 ALA A O   1 
ATOM 3534  C CB  . ALA A 1 468 ? 165.225 229.706 260.268 1.00 88.34  ? 480 ALA A CB  1 
ATOM 3535  N N   . SER A 1 469 ? 163.342 228.384 258.518 1.00 94.19  ? 481 SER A N   1 
ATOM 3536  C CA  . SER A 1 469 ? 162.834 227.705 257.334 1.00 95.14  ? 481 SER A CA  1 
ATOM 3537  C C   . SER A 1 469 ? 163.924 226.843 256.710 1.00 94.25  ? 481 SER A C   1 
ATOM 3538  O O   . SER A 1 469 ? 165.018 227.327 256.404 1.00 96.18  ? 481 SER A O   1 
ATOM 3539  C CB  . SER A 1 469 ? 162.320 228.728 256.322 1.00 92.91  ? 481 SER A CB  1 
ATOM 3540  O OG  . SER A 1 469 ? 161.838 228.093 255.150 1.00 91.79  ? 481 SER A OG  1 
ATOM 3541  N N   . ASP A 1 470 ? 163.618 225.557 256.517 1.00 81.70  ? 482 ASP A N   1 
ATOM 3542  C CA  . ASP A 1 470 ? 164.598 224.621 255.980 1.00 82.60  ? 482 ASP A CA  1 
ATOM 3543  C C   . ASP A 1 470 ? 164.981 224.933 254.540 1.00 83.97  ? 482 ASP A C   1 
ATOM 3544  O O   . ASP A 1 470 ? 165.973 224.383 254.049 1.00 81.30  ? 482 ASP A O   1 
ATOM 3545  C CB  . ASP A 1 470 ? 164.069 223.190 256.082 1.00 84.13  ? 482 ASP A CB  1 
ATOM 3546  C CG  . ASP A 1 470 ? 163.873 222.747 257.520 1.00 85.02  ? 482 ASP A CG  1 
ATOM 3547  O OD1 . ASP A 1 470 ? 162.927 223.238 258.171 1.00 84.14  ? 482 ASP A OD1 1 
ATOM 3548  O OD2 . ASP A 1 470 ? 164.665 221.909 257.998 1.00 85.70  ? 482 ASP A OD2 1 
ATOM 3549  N N   . ASP A 1 471 ? 164.221 225.794 253.860 1.00 90.88  ? 483 ASP A N   1 
ATOM 3550  C CA  . ASP A 1 471 ? 164.659 226.302 252.566 1.00 92.08  ? 483 ASP A CA  1 
ATOM 3551  C C   . ASP A 1 471 ? 165.992 227.027 252.702 1.00 91.71  ? 483 ASP A C   1 
ATOM 3552  O O   . ASP A 1 471 ? 166.900 226.844 251.882 1.00 90.82  ? 483 ASP A O   1 
ATOM 3553  C CB  . ASP A 1 471 ? 163.595 227.235 251.985 1.00 92.12  ? 483 ASP A CB  1 
ATOM 3554  C CG  . ASP A 1 471 ? 162.299 226.515 251.667 1.00 91.81  ? 483 ASP A CG  1 
ATOM 3555  O OD1 . ASP A 1 471 ? 162.329 225.280 251.492 1.00 93.18  ? 483 ASP A OD1 1 
ATOM 3556  O OD2 . ASP A 1 471 ? 161.248 227.186 251.601 1.00 91.54  ? 483 ASP A OD2 1 
ATOM 3557  N N   . ALA A 1 472 ? 166.130 227.845 253.748 1.00 80.21  ? 484 ALA A N   1 
ATOM 3558  C CA  . ALA A 1 472 ? 167.382 228.555 253.987 1.00 77.56  ? 484 ALA A CA  1 
ATOM 3559  C C   . ALA A 1 472 ? 168.527 227.592 254.271 1.00 78.60  ? 484 ALA A C   1 
ATOM 3560  O O   . ALA A 1 472 ? 169.646 227.792 253.786 1.00 76.31  ? 484 ALA A O   1 
ATOM 3561  C CB  . ALA A 1 472 ? 167.212 229.538 255.144 1.00 74.60  ? 484 ALA A CB  1 
ATOM 3562  N N   . GLU A 1 473 ? 168.274 226.546 255.061 1.00 83.19  ? 485 GLU A N   1 
ATOM 3563  C CA  . GLU A 1 473 ? 169.329 225.585 255.372 1.00 80.94  ? 485 GLU A CA  1 
ATOM 3564  C C   . GLU A 1 473 ? 169.755 224.810 254.130 1.00 81.83  ? 485 GLU A C   1 
ATOM 3565  O O   . GLU A 1 473 ? 170.953 224.591 253.905 1.00 84.26  ? 485 GLU A O   1 
ATOM 3566  C CB  . GLU A 1 473 ? 168.854 224.635 256.472 1.00 77.19  ? 485 GLU A CB  1 
ATOM 3567  C CG  . GLU A 1 473 ? 168.491 225.340 257.768 1.00 77.98  ? 485 GLU A CG  1 
ATOM 3568  C CD  . GLU A 1 473 ? 168.775 224.500 258.995 1.00 80.83  ? 485 GLU A CD  1 
ATOM 3569  O OE1 . GLU A 1 473 ? 168.477 223.287 258.969 1.00 83.37  ? 485 GLU A OE1 1 
ATOM 3570  O OE2 . GLU A 1 473 ? 169.297 225.050 259.987 1.00 80.17  ? 485 GLU A OE2 1 
ATOM 3571  N N   . ALA A 1 474 ? 168.788 224.400 253.304 1.00 80.73  ? 486 ALA A N   1 
ATOM 3572  C CA  . ALA A 1 474 ? 169.123 223.717 252.058 1.00 81.58  ? 486 ALA A CA  1 
ATOM 3573  C C   . ALA A 1 474 ? 169.892 224.637 251.119 1.00 82.27  ? 486 ALA A C   1 
ATOM 3574  O O   . ALA A 1 474 ? 170.828 224.200 250.440 1.00 82.11  ? 486 ALA A O   1 
ATOM 3575  C CB  . ALA A 1 474 ? 167.854 223.199 251.387 1.00 85.26  ? 486 ALA A CB  1 
ATOM 3576  N N   . SER A 1 475 ? 169.511 225.916 251.062 1.00 81.97  ? 487 SER A N   1 
ATOM 3577  C CA  . SER A 1 475 ? 170.238 226.871 250.233 1.00 80.56  ? 487 SER A CA  1 
ATOM 3578  C C   . SER A 1 475 ? 171.662 227.070 250.736 1.00 82.44  ? 487 SER A C   1 
ATOM 3579  O O   . SER A 1 475 ? 172.596 227.194 249.937 1.00 82.59  ? 487 SER A O   1 
ATOM 3580  C CB  . SER A 1 475 ? 169.491 228.203 250.190 1.00 82.14  ? 487 SER A CB  1 
ATOM 3581  O OG  . SER A 1 475 ? 170.081 229.078 249.246 1.00 82.77  ? 487 SER A OG  1 
ATOM 3582  N N   . MET A 1 476 ? 171.847 227.114 252.057 1.00 77.87  ? 488 MET A N   1 
ATOM 3583  C CA  . MET A 1 476 ? 173.189 227.185 252.629 1.00 76.99  ? 488 MET A CA  1 
ATOM 3584  C C   . MET A 1 476 ? 174.022 225.970 252.245 1.00 77.41  ? 488 MET A C   1 
ATOM 3585  O O   . MET A 1 476 ? 175.205 226.098 251.896 1.00 76.61  ? 488 MET A O   1 
ATOM 3586  C CB  . MET A 1 476 ? 173.092 227.307 254.150 1.00 75.00  ? 488 MET A CB  1 
ATOM 3587  C CG  . MET A 1 476 ? 174.423 227.417 254.866 1.00 74.48  ? 488 MET A CG  1 
ATOM 3588  S SD  . MET A 1 476 ? 175.062 229.091 254.960 1.00 79.68  ? 488 MET A SD  1 
ATOM 3589  C CE  . MET A 1 476 ? 176.749 228.812 254.459 1.00 76.13  ? 488 MET A CE  1 
ATOM 3590  N N   . ILE A 1 477 ? 173.421 224.782 252.302 1.00 83.22  ? 489 ILE A N   1 
ATOM 3591  C CA  . ILE A 1 477 ? 174.154 223.574 251.939 1.00 81.54  ? 489 ILE A CA  1 
ATOM 3592  C C   . ILE A 1 477 ? 174.505 223.596 250.454 1.00 86.03  ? 489 ILE A C   1 
ATOM 3593  O O   . ILE A 1 477 ? 175.598 223.185 250.054 1.00 89.23  ? 489 ILE A O   1 
ATOM 3594  C CB  . ILE A 1 477 ? 173.344 222.323 252.320 1.00 81.52  ? 489 ILE A CB  1 
ATOM 3595  C CG1 . ILE A 1 477 ? 173.194 222.240 253.838 1.00 82.90  ? 489 ILE A CG1 1 
ATOM 3596  C CG2 . ILE A 1 477 ? 174.033 221.073 251.812 1.00 85.49  ? 489 ILE A CG2 1 
ATOM 3597  C CD1 . ILE A 1 477 ? 174.501 222.115 254.573 1.00 83.54  ? 489 ILE A CD1 1 
ATOM 3598  N N   . SER A 1 478 ? 173.592 224.100 249.618 1.00 84.06  ? 490 SER A N   1 
ATOM 3599  C CA  . SER A 1 478 ? 173.873 224.213 248.190 1.00 81.79  ? 490 SER A CA  1 
ATOM 3600  C C   . SER A 1 478 ? 174.993 225.214 247.916 1.00 87.15  ? 490 SER A C   1 
ATOM 3601  O O   . SER A 1 478 ? 175.827 224.994 247.029 1.00 87.52  ? 490 SER A O   1 
ATOM 3602  C CB  . SER A 1 478 ? 172.605 224.610 247.436 1.00 84.58  ? 490 SER A CB  1 
ATOM 3603  O OG  . SER A 1 478 ? 171.710 223.514 247.326 1.00 91.59  ? 490 SER A OG  1 
ATOM 3604  N N   . LYS A 1 479 ? 175.012 226.331 248.647 1.00 80.78  ? 491 LYS A N   1 
ATOM 3605  C CA  . LYS A 1 479 ? 176.081 227.310 248.470 1.00 75.70  ? 491 LYS A CA  1 
ATOM 3606  C C   . LYS A 1 479 ? 177.426 226.735 248.892 1.00 74.27  ? 491 LYS A C   1 
ATOM 3607  O O   . LYS A 1 479 ? 178.445 226.967 248.229 1.00 74.06  ? 491 LYS A O   1 
ATOM 3608  C CB  . LYS A 1 479 ? 175.758 228.584 249.252 1.00 74.07  ? 491 LYS A CB  1 
ATOM 3609  C CG  . LYS A 1 479 ? 174.547 229.334 248.721 1.00 73.99  ? 491 LYS A CG  1 
ATOM 3610  C CD  . LYS A 1 479 ? 174.568 230.799 249.118 1.00 75.73  ? 491 LYS A CD  1 
ATOM 3611  C CE  . LYS A 1 479 ? 173.163 231.312 249.379 1.00 75.01  ? 491 LYS A CE  1 
ATOM 3612  N NZ  . LYS A 1 479 ? 172.647 230.887 250.707 1.00 77.71  ? 491 LYS A NZ  1 
ATOM 3613  N N   . LEU A 1 480 ? 177.451 225.980 249.994 1.00 79.52  ? 492 LEU A N   1 
ATOM 3614  C CA  . LEU A 1 480 ? 178.671 225.268 250.364 1.00 80.95  ? 492 LEU A CA  1 
ATOM 3615  C C   . LEU A 1 480 ? 179.050 224.227 249.315 1.00 86.56  ? 492 LEU A C   1 
ATOM 3616  O O   . LEU A 1 480 ? 180.238 223.953 249.112 1.00 87.85  ? 492 LEU A O   1 
ATOM 3617  C CB  . LEU A 1 480 ? 178.505 224.614 251.736 1.00 82.56  ? 492 LEU A CB  1 
ATOM 3618  C CG  . LEU A 1 480 ? 178.673 225.511 252.965 1.00 79.42  ? 492 LEU A CG  1 
ATOM 3619  C CD1 . LEU A 1 480 ? 178.760 224.681 254.231 1.00 82.29  ? 492 LEU A CD1 1 
ATOM 3620  C CD2 . LEU A 1 480 ? 179.920 226.355 252.818 1.00 79.39  ? 492 LEU A CD2 1 
ATOM 3621  N N   . LYS A 1 481 ? 178.055 223.633 248.650 1.00 93.80  ? 493 LYS A N   1 
ATOM 3622  C CA  . LYS A 1 481 ? 178.325 222.708 247.553 1.00 91.01  ? 493 LYS A CA  1 
ATOM 3623  C C   . LYS A 1 481 ? 179.068 223.412 246.423 1.00 93.90  ? 493 LYS A C   1 
ATOM 3624  O O   . LYS A 1 481 ? 180.115 222.944 245.962 1.00 93.72  ? 493 LYS A O   1 
ATOM 3625  C CB  . LYS A 1 481 ? 177.012 222.121 247.032 1.00 92.99  ? 493 LYS A CB  1 
ATOM 3626  C CG  . LYS A 1 481 ? 176.473 220.945 247.817 1.00 95.21  ? 493 LYS A CG  1 
ATOM 3627  C CD  . LYS A 1 481 ? 175.217 220.376 247.177 1.00 95.29  ? 493 LYS A CD  1 
ATOM 3628  C CE  . LYS A 1 481 ? 174.625 219.267 248.028 1.00 94.49  ? 493 LYS A CE  1 
ATOM 3629  N NZ  . LYS A 1 481 ? 175.656 218.282 248.454 1.00 96.88  ? 493 LYS A NZ  1 
ATOM 3630  N N   . GLN A 1 482 ? 178.524 224.539 245.961 1.00 90.29  ? 494 GLN A N   1 
ATOM 3631  C CA  . GLN A 1 482 ? 179.153 225.266 244.860 1.00 88.53  ? 494 GLN A CA  1 
ATOM 3632  C C   . GLN A 1 482 ? 180.532 225.790 245.248 1.00 90.34  ? 494 GLN A C   1 
ATOM 3633  O O   . GLN A 1 482 ? 181.475 225.717 244.450 1.00 90.77  ? 494 GLN A O   1 
ATOM 3634  C CB  . GLN A 1 482 ? 178.260 226.415 244.390 1.00 88.59  ? 494 GLN A CB  1 
ATOM 3635  C CG  . GLN A 1 482 ? 176.780 226.100 244.376 1.00 88.82  ? 494 GLN A CG  1 
ATOM 3636  C CD  . GLN A 1 482 ? 175.925 227.316 244.079 1.00 90.72  ? 494 GLN A CD  1 
ATOM 3637  O OE1 . GLN A 1 482 ? 176.416 228.325 243.573 1.00 92.87  ? 494 GLN A OE1 1 
ATOM 3638  N NE2 . GLN A 1 482 ? 174.638 227.225 244.393 1.00 88.92  ? 494 GLN A NE2 1 
ATOM 3639  N N   . ALA A 1 483 ? 180.673 226.318 246.464 1.00 88.07  ? 495 ALA A N   1 
ATOM 3640  C CA  . ALA A 1 483 ? 181.942 226.922 246.861 1.00 87.05  ? 495 ALA A CA  1 
ATOM 3641  C C   . ALA A 1 483 ? 182.999 225.864 247.163 1.00 87.68  ? 495 ALA A C   1 
ATOM 3642  O O   . ALA A 1 483 ? 184.047 225.811 246.510 1.00 88.09  ? 495 ALA A O   1 
ATOM 3643  C CB  . ALA A 1 483 ? 181.732 227.835 248.071 1.00 84.50  ? 495 ALA A CB  1 
ATOM 3644  N N   . CYS A 1 484 ? 182.737 225.012 248.149 1.00 96.55  ? 496 CYS A N   1 
ATOM 3645  C CA  . CYS A 1 484 ? 183.699 224.006 248.581 1.00 97.60  ? 496 CYS A CA  1 
ATOM 3646  C C   . CYS A 1 484 ? 183.629 222.781 247.671 1.00 99.06  ? 496 CYS A C   1 
ATOM 3647  O O   . CYS A 1 484 ? 183.027 222.801 246.594 1.00 97.12  ? 496 CYS A O   1 
ATOM 3648  C CB  . CYS A 1 484 ? 183.460 223.636 250.041 1.00 94.91  ? 496 CYS A CB  1 
ATOM 3649  S SG  . CYS A 1 484 ? 183.803 224.965 251.203 1.00 102.31 ? 496 CYS A SG  1 
ATOM 3650  N N   . GLY A 1 485 ? 184.261 221.694 248.106 1.00 106.12 ? 497 GLY A N   1 
ATOM 3651  C CA  . GLY A 1 485 ? 184.292 220.461 247.347 1.00 105.61 ? 497 GLY A CA  1 
ATOM 3652  C C   . GLY A 1 485 ? 182.984 219.697 247.376 1.00 108.58 ? 497 GLY A C   1 
ATOM 3653  O O   . GLY A 1 485 ? 181.906 220.295 247.424 1.00 106.46 ? 497 GLY A O   1 
ATOM 3654  N N   . PHE A 1 486 ? 183.068 218.370 247.350 1.00 129.36 ? 498 PHE A N   1 
ATOM 3655  C CA  . PHE A 1 486 ? 181.896 217.521 247.192 1.00 129.15 ? 498 PHE A CA  1 
ATOM 3656  C C   . PHE A 1 486 ? 181.606 216.628 248.389 1.00 128.36 ? 498 PHE A C   1 
ATOM 3657  O O   . PHE A 1 486 ? 180.440 216.298 248.620 1.00 128.31 ? 498 PHE A O   1 
ATOM 3658  C CB  . PHE A 1 486 ? 182.059 216.641 245.940 1.00 128.67 ? 498 PHE A CB  1 
ATOM 3659  C CG  . PHE A 1 486 ? 180.830 215.860 245.578 1.00 129.49 ? 498 PHE A CG  1 
ATOM 3660  C CD1 . PHE A 1 486 ? 179.625 216.502 245.356 1.00 129.51 ? 498 PHE A CD1 1 
ATOM 3661  C CD2 . PHE A 1 486 ? 180.882 214.481 245.449 1.00 129.36 ? 498 PHE A CD2 1 
ATOM 3662  C CE1 . PHE A 1 486 ? 178.492 215.785 245.017 1.00 130.14 ? 498 PHE A CE1 1 
ATOM 3663  C CE2 . PHE A 1 486 ? 179.755 213.759 245.111 1.00 129.06 ? 498 PHE A CE2 1 
ATOM 3664  C CZ  . PHE A 1 486 ? 178.558 214.411 244.895 1.00 129.39 ? 498 PHE A CZ  1 
ATOM 3665  N N   . GLU A 1 487 ? 182.624 216.229 249.154 1.00 123.69 ? 499 GLU A N   1 
ATOM 3666  C CA  . GLU A 1 487 ? 182.423 215.230 250.200 1.00 124.10 ? 499 GLU A CA  1 
ATOM 3667  C C   . GLU A 1 487 ? 181.786 215.813 251.462 1.00 124.30 ? 499 GLU A C   1 
ATOM 3668  O O   . GLU A 1 487 ? 180.878 215.200 252.038 1.00 122.99 ? 499 GLU A O   1 
ATOM 3669  C CB  . GLU A 1 487 ? 183.753 214.544 250.524 1.00 124.84 ? 499 GLU A CB  1 
ATOM 3670  C CG  . GLU A 1 487 ? 184.850 215.454 251.062 1.00 123.83 ? 499 GLU A CG  1 
ATOM 3671  C CD  . GLU A 1 487 ? 185.629 216.147 249.958 1.00 124.36 ? 499 GLU A CD  1 
ATOM 3672  O OE1 . GLU A 1 487 ? 185.010 216.874 249.154 1.00 122.64 ? 499 GLU A OE1 1 
ATOM 3673  O OE2 . GLU A 1 487 ? 186.862 215.963 249.895 1.00 125.16 ? 499 GLU A OE2 1 
ATOM 3674  N N   . TYR A 1 488 ? 182.235 216.989 251.909 1.00 113.91 ? 500 TYR A N   1 
ATOM 3675  C CA  . TYR A 1 488 ? 181.744 217.530 253.174 1.00 112.15 ? 500 TYR A CA  1 
ATOM 3676  C C   . TYR A 1 488 ? 180.282 217.952 253.065 1.00 111.40 ? 500 TYR A C   1 
ATOM 3677  O O   . TYR A 1 488 ? 179.476 217.695 253.973 1.00 111.87 ? 500 TYR A O   1 
ATOM 3678  C CB  . TYR A 1 488 ? 182.604 218.714 253.604 1.00 108.82 ? 500 TYR A CB  1 
ATOM 3679  C CG  . TYR A 1 488 ? 182.467 219.053 255.064 1.00 109.53 ? 500 TYR A CG  1 
ATOM 3680  C CD1 . TYR A 1 488 ? 182.973 218.206 256.040 1.00 110.50 ? 500 TYR A CD1 1 
ATOM 3681  C CD2 . TYR A 1 488 ? 181.798 220.197 255.472 1.00 112.20 ? 500 TYR A CD2 1 
ATOM 3682  C CE1 . TYR A 1 488 ? 182.847 218.507 257.380 1.00 111.81 ? 500 TYR A CE1 1 
ATOM 3683  C CE2 . TYR A 1 488 ? 181.659 220.499 256.809 1.00 111.47 ? 500 TYR A CE2 1 
ATOM 3684  C CZ  . TYR A 1 488 ? 182.189 219.653 257.759 1.00 110.56 ? 500 TYR A CZ  1 
ATOM 3685  O OH  . TYR A 1 488 ? 182.058 219.954 259.093 1.00 108.36 ? 500 TYR A OH  1 
ATOM 3686  N N   . THR A 1 489 ? 179.929 218.618 251.967 1.00 110.66 ? 501 THR A N   1 
ATOM 3687  C CA  . THR A 1 489 ? 178.536 218.975 251.748 1.00 110.32 ? 501 THR A CA  1 
ATOM 3688  C C   . THR A 1 489 ? 177.665 217.738 251.600 1.00 110.93 ? 501 THR A C   1 
ATOM 3689  O O   . THR A 1 489 ? 176.487 217.766 251.968 1.00 110.08 ? 501 THR A O   1 
ATOM 3690  C CB  . THR A 1 489 ? 178.414 219.870 250.519 1.00 111.56 ? 501 THR A CB  1 
ATOM 3691  O OG1 . THR A 1 489 ? 178.646 219.095 249.336 1.00 113.69 ? 501 THR A OG1 1 
ATOM 3692  C CG2 . THR A 1 489 ? 179.431 220.997 250.588 1.00 111.74 ? 501 THR A CG2 1 
ATOM 3693  N N   . SER A 1 490 ? 178.221 216.639 251.082 1.00 119.90 ? 502 SER A N   1 
ATOM 3694  C CA  . SER A 1 490 ? 177.463 215.391 251.057 1.00 121.17 ? 502 SER A CA  1 
ATOM 3695  C C   . SER A 1 490 ? 177.280 214.828 252.460 1.00 119.68 ? 502 SER A C   1 
ATOM 3696  O O   . SER A 1 490 ? 176.244 214.227 252.748 1.00 119.48 ? 502 SER A O   1 
ATOM 3697  C CB  . SER A 1 490 ? 178.138 214.360 250.154 1.00 120.59 ? 502 SER A CB  1 
ATOM 3698  O OG  . SER A 1 490 ? 179.501 214.199 250.487 1.00 118.50 ? 502 SER A OG  1 
ATOM 3699  N N   . LYS A 1 491 ? 178.265 215.009 253.342 1.00 119.19 ? 503 LYS A N   1 
ATOM 3700  C CA  . LYS A 1 491 ? 178.087 214.648 254.749 1.00 119.00 ? 503 LYS A CA  1 
ATOM 3701  C C   . LYS A 1 491 ? 176.923 215.419 255.368 1.00 117.40 ? 503 LYS A C   1 
ATOM 3702  O O   . LYS A 1 491 ? 176.059 214.845 256.052 1.00 118.32 ? 503 LYS A O   1 
ATOM 3703  C CB  . LYS A 1 491 ? 179.387 214.928 255.506 1.00 118.54 ? 503 LYS A CB  1 
ATOM 3704  C CG  . LYS A 1 491 ? 179.345 214.725 257.010 1.00 117.96 ? 503 LYS A CG  1 
ATOM 3705  C CD  . LYS A 1 491 ? 179.430 213.261 257.387 1.00 119.51 ? 503 LYS A CD  1 
ATOM 3706  C CE  . LYS A 1 491 ? 180.059 213.103 258.762 1.00 120.31 ? 503 LYS A CE  1 
ATOM 3707  N NZ  . LYS A 1 491 ? 179.526 214.098 259.733 1.00 119.65 ? 503 LYS A NZ  1 
ATOM 3708  N N   . LEU A 1 492 ? 176.890 216.732 255.132 1.00 105.11 ? 504 LEU A N   1 
ATOM 3709  C CA  . LEU A 1 492 ? 175.798 217.550 255.662 1.00 104.48 ? 504 LEU A CA  1 
ATOM 3710  C C   . LEU A 1 492 ? 174.454 217.141 255.060 1.00 106.27 ? 504 LEU A C   1 
ATOM 3711  O O   . LEU A 1 492 ? 173.447 217.028 255.775 1.00 106.72 ? 504 LEU A O   1 
ATOM 3712  C CB  . LEU A 1 492 ? 176.078 219.032 255.405 1.00 107.95 ? 504 LEU A CB  1 
ATOM 3713  C CG  . LEU A 1 492 ? 176.918 219.812 256.425 1.00 106.55 ? 504 LEU A CG  1 
ATOM 3714  C CD1 . LEU A 1 492 ? 176.230 219.838 257.783 1.00 105.38 ? 504 LEU A CD1 1 
ATOM 3715  C CD2 . LEU A 1 492 ? 178.330 219.265 256.549 1.00 103.74 ? 504 LEU A CD2 1 
ATOM 3716  N N   . GLN A 1 493 ? 174.419 216.911 253.746 1.00 105.24 ? 505 GLN A N   1 
ATOM 3717  C CA  . GLN A 1 493 ? 173.190 216.458 253.109 1.00 104.52 ? 505 GLN A CA  1 
ATOM 3718  C C   . GLN A 1 493 ? 172.769 215.093 253.630 1.00 104.88 ? 505 GLN A C   1 
ATOM 3719  O O   . GLN A 1 493 ? 171.574 214.795 253.697 1.00 104.62 ? 505 GLN A O   1 
ATOM 3720  C CB  . GLN A 1 493 ? 173.368 216.416 251.591 1.00 102.32 ? 505 GLN A CB  1 
ATOM 3721  C CG  . GLN A 1 493 ? 173.026 217.721 250.893 1.00 103.71 ? 505 GLN A CG  1 
ATOM 3722  C CD  . GLN A 1 493 ? 171.543 217.869 250.621 1.00 106.06 ? 505 GLN A CD  1 
ATOM 3723  O OE1 . GLN A 1 493 ? 170.771 218.232 251.510 1.00 106.30 ? 505 GLN A OE1 1 
ATOM 3724  N NE2 . GLN A 1 493 ? 171.136 217.592 249.390 1.00 103.95 ? 505 GLN A NE2 1 
ATOM 3725  N N   . ARG A 1 494 ? 173.731 214.257 254.020 1.00 126.72 ? 506 ARG A N   1 
ATOM 3726  C CA  . ARG A 1 494 ? 173.402 212.943 254.552 1.00 126.75 ? 506 ARG A CA  1 
ATOM 3727  C C   . ARG A 1 494 ? 172.797 213.045 255.944 1.00 125.90 ? 506 ARG A C   1 
ATOM 3728  O O   . ARG A 1 494 ? 171.897 212.273 256.284 1.00 128.63 ? 506 ARG A O   1 
ATOM 3729  C CB  . ARG A 1 494 ? 174.644 212.051 254.560 1.00 128.84 ? 506 ARG A CB  1 
ATOM 3730  C CG  . ARG A 1 494 ? 174.833 211.270 253.271 1.00 129.80 ? 506 ARG A CG  1 
ATOM 3731  C CD  . ARG A 1 494 ? 175.993 210.296 253.369 1.00 129.89 ? 506 ARG A CD  1 
ATOM 3732  N NE  . ARG A 1 494 ? 177.142 210.748 252.598 1.00 129.44 ? 506 ARG A NE  1 
ATOM 3733  C CZ  . ARG A 1 494 ? 177.330 210.482 251.311 1.00 130.33 ? 506 ARG A CZ  1 
ATOM 3734  N NH1 . ARG A 1 494 ? 176.458 209.769 250.618 1.00 129.27 ? 506 ARG A NH1 1 
ATOM 3735  N NH2 . ARG A 1 494 ? 178.418 210.947 250.706 1.00 131.09 ? 506 ARG A NH2 1 
ATOM 3736  N N   . MET A 1 495 ? 173.259 213.988 256.767 1.00 104.38 ? 507 MET A N   1 
ATOM 3737  C CA  . MET A 1 495 ? 172.585 214.137 258.058 1.00 104.59 ? 507 MET A CA  1 
ATOM 3738  C C   . MET A 1 495 ? 171.207 214.785 257.902 1.00 104.39 ? 507 MET A C   1 
ATOM 3739  O O   . MET A 1 495 ? 170.279 214.457 258.657 1.00 105.92 ? 507 MET A O   1 
ATOM 3740  C CB  . MET A 1 495 ? 173.455 214.902 259.062 1.00 106.88 ? 507 MET A CB  1 
ATOM 3741  C CG  . MET A 1 495 ? 174.209 216.097 258.538 1.00 106.32 ? 507 MET A CG  1 
ATOM 3742  S SD  . MET A 1 495 ? 175.300 216.791 259.799 1.00 101.05 ? 507 MET A SD  1 
ATOM 3743  C CE  . MET A 1 495 ? 174.158 217.003 261.162 1.00 99.12  ? 507 MET A CE  1 
ATOM 3744  N N   . PHE A 1 496 ? 171.037 215.668 256.911 1.00 102.48 ? 508 PHE A N   1 
ATOM 3745  C CA  . PHE A 1 496 ? 169.689 216.133 256.579 1.00 103.09 ? 508 PHE A CA  1 
ATOM 3746  C C   . PHE A 1 496 ? 168.797 214.975 256.139 1.00 105.13 ? 508 PHE A C   1 
ATOM 3747  O O   . PHE A 1 496 ? 167.633 214.872 256.552 1.00 103.64 ? 508 PHE A O   1 
ATOM 3748  C CB  . PHE A 1 496 ? 169.738 217.208 255.490 1.00 103.18 ? 508 PHE A CB  1 
ATOM 3749  C CG  . PHE A 1 496 ? 170.053 218.585 256.003 1.00 102.79 ? 508 PHE A CG  1 
ATOM 3750  C CD1 . PHE A 1 496 ? 169.070 219.348 256.608 1.00 100.29 ? 508 PHE A CD1 1 
ATOM 3751  C CD2 . PHE A 1 496 ? 171.320 219.123 255.867 1.00 102.53 ? 508 PHE A CD2 1 
ATOM 3752  C CE1 . PHE A 1 496 ? 169.344 220.614 257.078 1.00 101.17 ? 508 PHE A CE1 1 
ATOM 3753  C CE2 . PHE A 1 496 ? 171.604 220.389 256.337 1.00 102.77 ? 508 PHE A CE2 1 
ATOM 3754  C CZ  . PHE A 1 496 ? 170.614 221.138 256.942 1.00 104.06 ? 508 PHE A CZ  1 
ATOM 3755  N N   . GLN A 1 497 ? 169.324 214.092 255.291 1.00 114.24 ? 509 GLN A N   1 
ATOM 3756  C CA  . GLN A 1 497 ? 168.566 212.921 254.870 1.00 113.34 ? 509 GLN A CA  1 
ATOM 3757  C C   . GLN A 1 497 ? 168.276 212.000 256.046 1.00 114.16 ? 509 GLN A C   1 
ATOM 3758  O O   . GLN A 1 497 ? 167.234 211.341 256.075 1.00 115.45 ? 509 GLN A O   1 
ATOM 3759  C CB  . GLN A 1 497 ? 169.327 212.178 253.771 1.00 113.58 ? 509 GLN A CB  1 
ATOM 3760  C CG  . GLN A 1 497 ? 168.744 210.830 253.390 1.00 114.59 ? 509 GLN A CG  1 
ATOM 3761  C CD  . GLN A 1 497 ? 169.675 210.026 252.506 1.00 115.33 ? 509 GLN A CD  1 
ATOM 3762  O OE1 . GLN A 1 497 ? 169.800 210.293 251.312 1.00 115.50 ? 509 GLN A OE1 1 
ATOM 3763  N NE2 . GLN A 1 497 ? 170.335 209.033 253.091 1.00 115.02 ? 509 GLN A NE2 1 
ATOM 3764  N N   . ASP A 1 498 ? 169.178 211.951 257.027 1.00 105.58 ? 510 ASP A N   1 
ATOM 3765  C CA  . ASP A 1 498 ? 168.935 211.152 258.222 1.00 104.20 ? 510 ASP A CA  1 
ATOM 3766  C C   . ASP A 1 498 ? 167.764 211.704 259.024 1.00 106.02 ? 510 ASP A C   1 
ATOM 3767  O O   . ASP A 1 498 ? 166.903 210.942 259.484 1.00 107.07 ? 510 ASP A O   1 
ATOM 3768  C CB  . ASP A 1 498 ? 170.201 211.104 259.079 1.00 103.88 ? 510 ASP A CB  1 
ATOM 3769  C CG  . ASP A 1 498 ? 170.131 210.053 260.172 1.00 107.11 ? 510 ASP A CG  1 
ATOM 3770  O OD1 . ASP A 1 498 ? 169.095 209.961 260.860 1.00 107.09 ? 510 ASP A OD1 1 
ATOM 3771  O OD2 . ASP A 1 498 ? 171.122 209.315 260.344 1.00 107.51 ? 510 ASP A OD2 1 
ATOM 3772  N N   . ILE A 1 499 ? 167.711 213.025 259.212 1.00 113.03 ? 511 ILE A N   1 
ATOM 3773  C CA  . ILE A 1 499 ? 166.584 213.585 259.953 1.00 112.89 ? 511 ILE A CA  1 
ATOM 3774  C C   . ILE A 1 499 ? 165.289 213.398 259.165 1.00 113.02 ? 511 ILE A C   1 
ATOM 3775  O O   . ILE A 1 499 ? 164.224 213.137 259.744 1.00 115.35 ? 511 ILE A O   1 
ATOM 3776  C CB  . ILE A 1 499 ? 166.835 215.061 260.332 1.00 112.52 ? 511 ILE A CB  1 
ATOM 3777  C CG1 . ILE A 1 499 ? 165.922 215.467 261.490 1.00 110.65 ? 511 ILE A CG1 1 
ATOM 3778  C CG2 . ILE A 1 499 ? 166.596 216.002 259.169 1.00 111.63 ? 511 ILE A CG2 1 
ATOM 3779  C CD1 . ILE A 1 499 ? 166.243 214.772 262.794 1.00 108.90 ? 511 ILE A CD1 1 
ATOM 3780  N N   . GLY A 1 500 ? 165.362 213.482 257.832 1.00 120.40 ? 512 GLY A N   1 
ATOM 3781  C CA  . GLY A 1 500 ? 164.185 213.204 257.021 1.00 122.13 ? 512 GLY A CA  1 
ATOM 3782  C C   . GLY A 1 500 ? 163.717 211.764 257.132 1.00 122.92 ? 512 GLY A C   1 
ATOM 3783  O O   . GLY A 1 500 ? 162.517 211.492 257.200 1.00 121.74 ? 512 GLY A O   1 
ATOM 3784  N N   . VAL A 1 501 ? 164.662 210.820 257.151 1.00 121.21 ? 513 VAL A N   1 
ATOM 3785  C CA  . VAL A 1 501 ? 164.324 209.407 257.291 1.00 120.56 ? 513 VAL A CA  1 
ATOM 3786  C C   . VAL A 1 501 ? 163.709 209.139 258.657 1.00 120.55 ? 513 VAL A C   1 
ATOM 3787  O O   . VAL A 1 501 ? 162.760 208.356 258.783 1.00 121.24 ? 513 VAL A O   1 
ATOM 3788  C CB  . VAL A 1 501 ? 165.574 208.541 257.043 1.00 120.48 ? 513 VAL A CB  1 
ATOM 3789  C CG1 . VAL A 1 501 ? 165.403 207.154 257.646 1.00 121.09 ? 513 VAL A CG1 1 
ATOM 3790  C CG2 . VAL A 1 501 ? 165.861 208.441 255.553 1.00 119.16 ? 513 VAL A CG2 1 
ATOM 3791  N N   . SER A 1 502 ? 164.240 209.775 259.705 1.00 126.91 ? 514 SER A N   1 
ATOM 3792  C CA  . SER A 1 502 ? 163.649 209.625 261.030 1.00 127.08 ? 514 SER A CA  1 
ATOM 3793  C C   . SER A 1 502 ? 162.230 210.176 261.066 1.00 128.35 ? 514 SER A C   1 
ATOM 3794  O O   . SER A 1 502 ? 161.334 209.576 261.675 1.00 129.01 ? 514 SER A O   1 
ATOM 3795  C CB  . SER A 1 502 ? 164.523 210.314 262.076 1.00 126.37 ? 514 SER A CB  1 
ATOM 3796  O OG  . SER A 1 502 ? 163.828 210.459 263.303 1.00 128.17 ? 514 SER A OG  1 
ATOM 3797  N N   . LYS A 1 503 ? 162.001 211.318 260.410 1.00 137.90 ? 515 LYS A N   1 
ATOM 3798  C CA  . LYS A 1 503 ? 160.646 211.858 260.329 1.00 138.90 ? 515 LYS A CA  1 
ATOM 3799  C C   . LYS A 1 503 ? 159.718 210.911 259.576 1.00 139.89 ? 515 LYS A C   1 
ATOM 3800  O O   . LYS A 1 503 ? 158.557 210.724 259.961 1.00 139.53 ? 515 LYS A O   1 
ATOM 3801  C CB  . LYS A 1 503 ? 160.668 213.234 259.662 1.00 138.45 ? 515 LYS A CB  1 
ATOM 3802  C CG  . LYS A 1 503 ? 159.304 213.899 259.566 1.00 139.10 ? 515 LYS A CG  1 
ATOM 3803  C CD  . LYS A 1 503 ? 159.412 215.304 258.996 1.00 138.90 ? 515 LYS A CD  1 
ATOM 3804  C CE  . LYS A 1 503 ? 158.038 215.902 258.749 1.00 138.74 ? 515 LYS A CE  1 
ATOM 3805  N NZ  . LYS A 1 503 ? 157.289 216.106 260.020 1.00 139.84 ? 515 LYS A NZ  1 
ATOM 3806  N N   . ASP A 1 504 ? 160.213 210.305 258.493 1.00 145.55 ? 516 ASP A N   1 
ATOM 3807  C CA  . ASP A 1 504 ? 159.404 209.349 257.742 1.00 146.41 ? 516 ASP A CA  1 
ATOM 3808  C C   . ASP A 1 504 ? 159.077 208.118 258.582 1.00 146.11 ? 516 ASP A C   1 
ATOM 3809  O O   . ASP A 1 504 ? 157.965 207.584 258.507 1.00 145.44 ? 516 ASP A O   1 
ATOM 3810  C CB  . ASP A 1 504 ? 160.126 208.944 256.457 1.00 146.88 ? 516 ASP A CB  1 
ATOM 3811  C CG  . ASP A 1 504 ? 159.313 207.986 255.610 1.00 147.24 ? 516 ASP A CG  1 
ATOM 3812  O OD1 . ASP A 1 504 ? 158.107 208.243 255.410 1.00 147.08 ? 516 ASP A OD1 1 
ATOM 3813  O OD2 . ASP A 1 504 ? 159.878 206.974 255.143 1.00 147.15 ? 516 ASP A OD2 1 
ATOM 3814  N N   . LEU A 1 505 ? 160.038 207.646 259.377 1.00 141.72 ? 517 LEU A N   1 
ATOM 3815  C CA  . LEU A 1 505 ? 159.780 206.517 260.267 1.00 140.89 ? 517 LEU A CA  1 
ATOM 3816  C C   . LEU A 1 505 ? 158.737 206.879 261.319 1.00 141.94 ? 517 LEU A C   1 
ATOM 3817  O O   . LEU A 1 505 ? 157.874 206.060 261.658 1.00 141.94 ? 517 LEU A O   1 
ATOM 3818  C CB  . LEU A 1 505 ? 161.085 206.060 260.924 1.00 139.43 ? 517 LEU A CB  1 
ATOM 3819  C CG  . LEU A 1 505 ? 161.091 204.752 261.723 1.00 138.98 ? 517 LEU A CG  1 
ATOM 3820  C CD1 . LEU A 1 505 ? 162.456 204.092 261.633 1.00 139.65 ? 517 LEU A CD1 1 
ATOM 3821  C CD2 . LEU A 1 505 ? 160.723 204.981 263.181 1.00 139.54 ? 517 LEU A CD2 1 
ATOM 3822  N N   . ASN A 1 506 ? 158.807 208.099 261.855 1.00 155.40 ? 518 ASN A N   1 
ATOM 3823  C CA  . ASN A 1 506 ? 157.789 208.546 262.802 1.00 155.17 ? 518 ASN A CA  1 
ATOM 3824  C C   . ASN A 1 506 ? 156.415 208.601 262.146 1.00 156.44 ? 518 ASN A C   1 
ATOM 3825  O O   . ASN A 1 506 ? 155.407 208.224 262.758 1.00 157.40 ? 518 ASN A O   1 
ATOM 3826  C CB  . ASN A 1 506 ? 158.167 209.910 263.379 1.00 155.53 ? 518 ASN A CB  1 
ATOM 3827  C CG  . ASN A 1 506 ? 158.834 209.806 264.735 1.00 156.11 ? 518 ASN A CG  1 
ATOM 3828  O OD1 . ASN A 1 506 ? 158.585 208.866 265.491 1.00 156.23 ? 518 ASN A OD1 1 
ATOM 3829  N ND2 . ASN A 1 506 ? 159.686 210.772 265.052 1.00 155.77 ? 518 ASN A ND2 1 
ATOM 3830  N N   . GLU A 1 507 ? 156.353 209.074 260.898 1.00 155.47 ? 519 GLU A N   1 
ATOM 3831  C CA  . GLU A 1 507 ? 155.086 209.090 260.173 1.00 155.60 ? 519 GLU A CA  1 
ATOM 3832  C C   . GLU A 1 507 ? 154.563 207.675 259.947 1.00 156.55 ? 519 GLU A C   1 
ATOM 3833  O O   . GLU A 1 507 ? 153.355 207.429 260.039 1.00 156.11 ? 519 GLU A O   1 
ATOM 3834  C CB  . GLU A 1 507 ? 155.249 209.822 258.842 1.00 155.29 ? 519 GLU A CB  1 
ATOM 3835  C CG  . GLU A 1 507 ? 155.037 211.324 258.931 1.00 155.64 ? 519 GLU A CG  1 
ATOM 3836  C CD  . GLU A 1 507 ? 154.929 211.980 257.567 1.00 156.71 ? 519 GLU A CD  1 
ATOM 3837  O OE1 . GLU A 1 507 ? 154.106 211.519 256.750 1.00 156.62 ? 519 GLU A OE1 1 
ATOM 3838  O OE2 . GLU A 1 507 ? 155.665 212.956 257.316 1.00 156.18 ? 519 GLU A OE2 1 
ATOM 3839  N N   . GLN A 1 508 ? 155.459 206.734 259.636 1.00 161.52 ? 520 GLN A N   1 
ATOM 3840  C CA  . GLN A 1 508 ? 155.052 205.342 259.479 1.00 161.31 ? 520 GLN A CA  1 
ATOM 3841  C C   . GLN A 1 508 ? 154.496 204.780 260.782 1.00 161.33 ? 520 GLN A C   1 
ATOM 3842  O O   . GLN A 1 508 ? 153.497 204.051 260.777 1.00 161.64 ? 520 GLN A O   1 
ATOM 3843  C CB  . GLN A 1 508 ? 156.234 204.498 259.000 1.00 160.69 ? 520 GLN A CB  1 
ATOM 3844  C CG  . GLN A 1 508 ? 156.499 204.575 257.506 1.00 161.61 ? 520 GLN A CG  1 
ATOM 3845  C CD  . GLN A 1 508 ? 157.538 203.569 257.050 1.00 161.66 ? 520 GLN A CD  1 
ATOM 3846  O OE1 . GLN A 1 508 ? 157.402 202.368 257.286 1.00 160.76 ? 520 GLN A OE1 1 
ATOM 3847  N NE2 . GLN A 1 508 ? 158.585 204.055 256.393 1.00 161.68 ? 520 GLN A NE2 1 
ATOM 3848  N N   . PHE A 1 509 ? 155.137 205.100 261.906 1.00 164.02 ? 521 PHE A N   1 
ATOM 3849  C CA  . PHE A 1 509 ? 154.637 204.647 263.201 1.00 164.23 ? 521 PHE A CA  1 
ATOM 3850  C C   . PHE A 1 509 ? 153.267 205.243 263.502 1.00 164.25 ? 521 PHE A C   1 
ATOM 3851  O O   . PHE A 1 509 ? 152.378 204.553 264.017 1.00 164.26 ? 521 PHE A O   1 
ATOM 3852  C CB  . PHE A 1 509 ? 155.636 205.009 264.302 1.00 164.59 ? 521 PHE A CB  1 
ATOM 3853  C CG  . PHE A 1 509 ? 155.479 204.196 265.555 1.00 164.79 ? 521 PHE A CG  1 
ATOM 3854  C CD1 . PHE A 1 509 ? 155.585 202.815 265.518 1.00 164.05 ? 521 PHE A CD1 1 
ATOM 3855  C CD2 . PHE A 1 509 ? 155.228 204.812 266.769 1.00 165.13 ? 521 PHE A CD2 1 
ATOM 3856  C CE1 . PHE A 1 509 ? 155.442 202.064 266.669 1.00 164.50 ? 521 PHE A CE1 1 
ATOM 3857  C CE2 . PHE A 1 509 ? 155.085 204.065 267.925 1.00 164.93 ? 521 PHE A CE2 1 
ATOM 3858  C CZ  . PHE A 1 509 ? 155.192 202.691 267.874 1.00 164.77 ? 521 PHE A CZ  1 
ATOM 3859  N N   . LYS A 1 510 ? 153.078 206.527 263.188 1.00 168.17 ? 522 LYS A N   1 
ATOM 3860  C CA  . LYS A 1 510 ? 151.775 207.156 263.386 1.00 168.73 ? 522 LYS A CA  1 
ATOM 3861  C C   . LYS A 1 510 ? 150.709 206.501 262.515 1.00 169.45 ? 522 LYS A C   1 
ATOM 3862  O O   . LYS A 1 510 ? 149.577 206.289 262.962 1.00 169.28 ? 522 LYS A O   1 
ATOM 3863  C CB  . LYS A 1 510 ? 151.863 208.653 263.095 1.00 168.59 ? 522 LYS A CB  1 
ATOM 3864  C CG  . LYS A 1 510 ? 152.409 209.478 264.250 1.00 168.46 ? 522 LYS A CG  1 
ATOM 3865  C CD  . LYS A 1 510 ? 151.375 209.627 265.354 1.00 168.66 ? 522 LYS A CD  1 
ATOM 3866  C CE  . LYS A 1 510 ? 150.121 210.324 264.847 1.00 169.14 ? 522 LYS A CE  1 
ATOM 3867  N NZ  . LYS A 1 510 ? 148.920 209.961 265.650 1.00 168.79 ? 522 LYS A NZ  1 
ATOM 3868  N N   . LYS A 1 511 ? 151.052 206.184 261.265 1.00 173.16 ? 523 LYS A N   1 
ATOM 3869  C CA  . LYS A 1 511 ? 150.112 205.496 260.386 1.00 173.14 ? 523 LYS A CA  1 
ATOM 3870  C C   . LYS A 1 511 ? 149.769 204.110 260.922 1.00 172.88 ? 523 LYS A C   1 
ATOM 3871  O O   . LYS A 1 511 ? 148.613 203.680 260.860 1.00 172.85 ? 523 LYS A O   1 
ATOM 3872  C CB  . LYS A 1 511 ? 150.691 205.399 258.974 1.00 172.52 ? 523 LYS A CB  1 
ATOM 3873  C CG  . LYS A 1 511 ? 149.783 204.709 257.970 1.00 173.01 ? 523 LYS A CG  1 
ATOM 3874  C CD  . LYS A 1 511 ? 150.297 204.886 256.550 1.00 173.12 ? 523 LYS A CD  1 
ATOM 3875  C CE  . LYS A 1 511 ? 151.687 204.292 256.388 1.00 172.73 ? 523 LYS A CE  1 
ATOM 3876  N NZ  . LYS A 1 511 ? 151.753 202.887 256.881 1.00 172.72 ? 523 LYS A NZ  1 
ATOM 3877  N N   . HIS A 1 512 ? 150.770 203.396 261.444 1.00 168.37 ? 524 HIS A N   1 
ATOM 3878  C CA  . HIS A 1 512 ? 150.522 202.084 262.034 1.00 168.72 ? 524 HIS A CA  1 
ATOM 3879  C C   . HIS A 1 512 ? 149.582 202.185 263.227 1.00 168.61 ? 524 HIS A C   1 
ATOM 3880  O O   . HIS A 1 512 ? 148.672 201.362 263.384 1.00 168.40 ? 524 HIS A O   1 
ATOM 3881  C CB  . HIS A 1 512 ? 151.847 201.440 262.446 1.00 169.26 ? 524 HIS A CB  1 
ATOM 3882  C CG  . HIS A 1 512 ? 151.693 200.294 263.397 1.00 169.12 ? 524 HIS A CG  1 
ATOM 3883  N ND1 . HIS A 1 512 ? 151.079 199.111 263.046 1.00 168.68 ? 524 HIS A ND1 1 
ATOM 3884  C CD2 . HIS A 1 512 ? 152.075 200.150 264.688 1.00 168.16 ? 524 HIS A CD2 1 
ATOM 3885  C CE1 . HIS A 1 512 ? 151.089 198.288 264.079 1.00 168.44 ? 524 HIS A CE1 1 
ATOM 3886  N NE2 . HIS A 1 512 ? 151.688 198.894 265.088 1.00 168.36 ? 524 HIS A NE2 1 
ATOM 3887  N N   . LEU A 1 513 ? 149.786 203.189 264.083 1.00 172.96 ? 525 LEU A N   1 
ATOM 3888  C CA  . LEU A 1 513 ? 148.891 203.376 265.221 1.00 173.62 ? 525 LEU A CA  1 
ATOM 3889  C C   . LEU A 1 513 ? 147.506 203.840 264.784 1.00 173.87 ? 525 LEU A C   1 
ATOM 3890  O O   . LEU A 1 513 ? 146.524 203.608 265.500 1.00 173.67 ? 525 LEU A O   1 
ATOM 3891  C CB  . LEU A 1 513 ? 149.495 204.368 266.216 1.00 173.62 ? 525 LEU A CB  1 
ATOM 3892  C CG  . LEU A 1 513 ? 150.332 203.778 267.356 1.00 173.85 ? 525 LEU A CG  1 
ATOM 3893  C CD1 . LEU A 1 513 ? 151.625 203.165 266.840 1.00 173.66 ? 525 LEU A CD1 1 
ATOM 3894  C CD2 . LEU A 1 513 ? 150.620 204.834 268.412 1.00 173.55 ? 525 LEU A CD2 1 
ATOM 3895  N N   . THR A 1 514 ? 147.406 204.500 263.628 1.00 171.15 ? 526 THR A N   1 
ATOM 3896  C CA  . THR A 1 514 ? 146.114 204.999 263.163 1.00 170.68 ? 526 THR A CA  1 
ATOM 3897  C C   . THR A 1 514 ? 145.142 203.858 262.887 1.00 170.79 ? 526 THR A C   1 
ATOM 3898  O O   . THR A 1 514 ? 143.963 203.934 263.254 1.00 170.48 ? 526 THR A O   1 
ATOM 3899  C CB  . THR A 1 514 ? 146.301 205.857 261.913 1.00 170.35 ? 526 THR A CB  1 
ATOM 3900  O OG1 . THR A 1 514 ? 147.237 206.908 262.187 1.00 170.46 ? 526 THR A OG1 1 
ATOM 3901  C CG2 . THR A 1 514 ? 144.975 206.469 261.480 1.00 170.20 ? 526 THR A CG2 1 
ATOM 3902  N N   . ASN A 1 515 ? 145.615 202.790 262.242 1.00 173.14 ? 527 ASN A N   1 
ATOM 3903  C CA  . ASN A 1 515 ? 144.784 201.639 261.910 1.00 172.65 ? 527 ASN A CA  1 
ATOM 3904  C C   . ASN A 1 515 ? 144.904 200.522 262.942 1.00 172.70 ? 527 ASN A C   1 
ATOM 3905  O O   . ASN A 1 515 ? 144.750 199.344 262.604 1.00 173.09 ? 527 ASN A O   1 
ATOM 3906  C CB  . ASN A 1 515 ? 145.132 201.116 260.517 1.00 172.98 ? 527 ASN A CB  1 
ATOM 3907  C CG  . ASN A 1 515 ? 145.271 202.228 259.495 1.00 173.01 ? 527 ASN A CG  1 
ATOM 3908  O OD1 . ASN A 1 515 ? 146.351 202.793 259.318 1.00 172.88 ? 527 ASN A OD1 1 
ATOM 3909  N ND2 . ASN A 1 515 ? 144.176 202.548 258.815 1.00 172.56 ? 527 ASN A ND2 1 
ATOM 3910  N N   . SER A 1 516 ? 145.174 200.871 264.195 1.00 165.89 ? 528 SER A N   1 
ATOM 3911  C CA  . SER A 1 516 ? 145.282 199.896 265.272 1.00 165.52 ? 528 SER A CA  1 
ATOM 3912  C C   . SER A 1 516 ? 144.861 200.573 266.572 1.00 165.61 ? 528 SER A C   1 
ATOM 3913  O O   . SER A 1 516 ? 144.304 201.675 266.566 1.00 165.38 ? 528 SER A O   1 
ATOM 3914  C CB  . SER A 1 516 ? 146.702 199.322 265.347 1.00 164.74 ? 528 SER A CB  1 
ATOM 3915  O OG  . SER A 1 516 ? 147.649 200.340 265.616 1.00 164.73 ? 528 SER A OG  1 
ATOM 3916  N N   . GLU A 1 517 ? 145.127 199.908 267.690 1.00 176.49 ? 529 GLU A N   1 
ATOM 3917  C CA  . GLU A 1 517 ? 144.765 200.451 268.993 1.00 176.60 ? 529 GLU A CA  1 
ATOM 3918  C C   . GLU A 1 517 ? 145.903 201.317 269.520 1.00 176.70 ? 529 GLU A C   1 
ATOM 3919  O O   . GLU A 1 517 ? 146.994 200.795 269.778 1.00 176.25 ? 529 GLU A O   1 
ATOM 3920  C CB  . GLU A 1 517 ? 144.453 199.321 269.968 1.00 176.64 ? 529 GLU A CB  1 
ATOM 3921  C CG  . GLU A 1 517 ? 143.738 199.753 271.239 1.00 176.74 ? 529 GLU A CG  1 
ATOM 3922  C CD  . GLU A 1 517 ? 144.693 200.148 272.347 1.00 176.96 ? 529 GLU A CD  1 
ATOM 3923  O OE1 . GLU A 1 517 ? 145.832 199.637 272.364 1.00 176.88 ? 529 GLU A OE1 1 
ATOM 3924  O OE2 . GLU A 1 517 ? 144.300 200.967 273.206 1.00 176.89 ? 529 GLU A OE2 1 
ATOM 3925  N N   . PRO A 1 518 ? 145.703 202.622 269.685 1.00 170.06 ? 530 PRO A N   1 
ATOM 3926  C CA  . PRO A 1 518 ? 146.790 203.481 270.169 1.00 169.56 ? 530 PRO A CA  1 
ATOM 3927  C C   . PRO A 1 518 ? 147.192 203.139 271.595 1.00 169.48 ? 530 PRO A C   1 
ATOM 3928  O O   . PRO A 1 518 ? 146.379 202.700 272.411 1.00 169.44 ? 530 PRO A O   1 
ATOM 3929  C CB  . PRO A 1 518 ? 146.194 204.893 270.086 1.00 169.45 ? 530 PRO A CB  1 
ATOM 3930  C CG  . PRO A 1 518 ? 145.039 204.772 269.136 1.00 169.27 ? 530 PRO A CG  1 
ATOM 3931  C CD  . PRO A 1 518 ? 144.497 203.396 269.349 1.00 169.40 ? 530 PRO A CD  1 
ATOM 3932  N N   . LEU A 1 519 ? 148.471 203.354 271.889 1.00 168.55 ? 531 LEU A N   1 
ATOM 3933  C CA  . LEU A 1 519 ? 149.012 203.049 273.203 1.00 168.42 ? 531 LEU A CA  1 
ATOM 3934  C C   . LEU A 1 519 ? 148.567 204.094 274.226 1.00 167.74 ? 531 LEU A C   1 
ATOM 3935  O O   . LEU A 1 519 ? 147.967 205.119 273.895 1.00 167.49 ? 531 LEU A O   1 
ATOM 3936  C CB  . LEU A 1 519 ? 150.536 202.973 273.150 1.00 168.16 ? 531 LEU A CB  1 
ATOM 3937  C CG  . LEU A 1 519 ? 151.131 201.782 272.396 1.00 168.27 ? 531 LEU A CG  1 
ATOM 3938  C CD1 . LEU A 1 519 ? 152.569 202.066 271.993 1.00 168.04 ? 531 LEU A CD1 1 
ATOM 3939  C CD2 . LEU A 1 519 ? 151.044 200.518 273.236 1.00 167.80 ? 531 LEU A CD2 1 
ATOM 3940  N N   . ASP A 1 520 ? 148.871 203.813 275.497 1.00 160.07 ? 532 ASP A N   1 
ATOM 3941  C CA  . ASP A 1 520 ? 148.519 204.731 276.573 1.00 159.91 ? 532 ASP A CA  1 
ATOM 3942  C C   . ASP A 1 520 ? 149.314 206.028 276.517 1.00 160.15 ? 532 ASP A C   1 
ATOM 3943  O O   . ASP A 1 520 ? 148.852 207.047 277.039 1.00 160.15 ? 532 ASP A O   1 
ATOM 3944  C CB  . ASP A 1 520 ? 148.726 204.054 277.928 1.00 159.41 ? 532 ASP A CB  1 
ATOM 3945  C CG  . ASP A 1 520 ? 148.035 204.788 279.060 1.00 159.23 ? 532 ASP A CG  1 
ATOM 3946  O OD1 . ASP A 1 520 ? 146.886 205.237 278.863 1.00 158.72 ? 532 ASP A OD1 1 
ATOM 3947  O OD2 . ASP A 1 520 ? 148.641 204.917 280.144 1.00 159.59 ? 532 ASP A OD2 1 
ATOM 3948  N N   . LEU A 1 521 ? 150.493 206.015 275.897 1.00 168.54 ? 533 LEU A N   1 
ATOM 3949  C CA  . LEU A 1 521 ? 151.322 207.205 275.797 1.00 168.75 ? 533 LEU A CA  1 
ATOM 3950  C C   . LEU A 1 521 ? 152.007 207.215 274.439 1.00 168.71 ? 533 LEU A C   1 
ATOM 3951  O O   . LEU A 1 521 ? 152.168 206.176 273.795 1.00 167.85 ? 533 LEU A O   1 
ATOM 3952  C CB  . LEU A 1 521 ? 152.350 207.272 276.937 1.00 168.17 ? 533 LEU A CB  1 
ATOM 3953  C CG  . LEU A 1 521 ? 153.420 206.180 277.033 1.00 168.32 ? 533 LEU A CG  1 
ATOM 3954  C CD1 . LEU A 1 521 ? 154.703 206.577 276.310 1.00 167.87 ? 533 LEU A CD1 1 
ATOM 3955  C CD2 . LEU A 1 521 ? 153.706 205.840 278.489 1.00 167.72 ? 533 LEU A CD2 1 
ATOM 3956  N N   . ASP A 1 522 ? 152.409 208.407 274.012 1.00 171.18 ? 534 ASP A N   1 
ATOM 3957  C CA  . ASP A 1 522 ? 153.038 208.604 272.713 1.00 171.02 ? 534 ASP A CA  1 
ATOM 3958  C C   . ASP A 1 522 ? 154.552 208.631 272.874 1.00 171.25 ? 534 ASP A C   1 
ATOM 3959  O O   . ASP A 1 522 ? 155.081 209.345 273.732 1.00 170.44 ? 534 ASP A O   1 
ATOM 3960  C CB  . ASP A 1 522 ? 152.553 209.899 272.063 1.00 170.89 ? 534 ASP A CB  1 
ATOM 3961  C CG  . ASP A 1 522 ? 153.116 210.098 270.670 1.00 171.21 ? 534 ASP A CG  1 
ATOM 3962  O OD1 . ASP A 1 522 ? 152.910 209.213 269.812 1.00 171.17 ? 534 ASP A OD1 1 
ATOM 3963  O OD2 . ASP A 1 522 ? 153.766 211.137 270.431 1.00 171.01 ? 534 ASP A OD2 1 
ATOM 3964  N N   . PHE A 1 523 ? 155.242 207.851 272.049 1.00 159.17 ? 535 PHE A N   1 
ATOM 3965  C CA  . PHE A 1 523 ? 156.694 207.771 272.056 1.00 157.30 ? 535 PHE A CA  1 
ATOM 3966  C C   . PHE A 1 523 ? 157.250 208.323 270.752 1.00 156.80 ? 535 PHE A C   1 
ATOM 3967  O O   . PHE A 1 523 ? 156.764 207.987 269.666 1.00 156.93 ? 535 PHE A O   1 
ATOM 3968  C CB  . PHE A 1 523 ? 157.161 206.325 272.261 1.00 157.80 ? 535 PHE A CB  1 
ATOM 3969  C CG  . PHE A 1 523 ? 158.652 206.150 272.186 1.00 157.49 ? 535 PHE A CG  1 
ATOM 3970  C CD1 . PHE A 1 523 ? 159.446 206.369 273.298 1.00 157.04 ? 535 PHE A CD1 1 
ATOM 3971  C CD2 . PHE A 1 523 ? 159.257 205.750 271.006 1.00 156.90 ? 535 PHE A CD2 1 
ATOM 3972  C CE1 . PHE A 1 523 ? 160.815 206.204 273.230 1.00 155.94 ? 535 PHE A CE1 1 
ATOM 3973  C CE2 . PHE A 1 523 ? 160.623 205.584 270.934 1.00 155.85 ? 535 PHE A CE2 1 
ATOM 3974  C CZ  . PHE A 1 523 ? 161.404 205.812 272.045 1.00 155.43 ? 535 PHE A CZ  1 
ATOM 3975  N N   . SER A 1 524 ? 158.268 209.171 270.864 1.00 144.75 ? 536 SER A N   1 
ATOM 3976  C CA  . SER A 1 524 ? 158.918 209.768 269.707 1.00 144.81 ? 536 SER A CA  1 
ATOM 3977  C C   . SER A 1 524 ? 160.424 209.607 269.847 1.00 144.59 ? 536 SER A C   1 
ATOM 3978  O O   . SER A 1 524 ? 160.986 209.857 270.918 1.00 145.09 ? 536 SER A O   1 
ATOM 3979  C CB  . SER A 1 524 ? 158.554 211.252 269.562 1.00 144.15 ? 536 SER A CB  1 
ATOM 3980  O OG  . SER A 1 524 ? 159.192 211.829 268.437 1.00 144.46 ? 536 SER A OG  1 
ATOM 3981  N N   . ILE A 1 525 ? 161.072 209.185 268.761 1.00 134.05 ? 537 ILE A N   1 
ATOM 3982  C CA  . ILE A 1 525 ? 162.508 208.942 268.749 1.00 133.88 ? 537 ILE A CA  1 
ATOM 3983  C C   . ILE A 1 525 ? 163.090 209.523 267.468 1.00 133.47 ? 537 ILE A C   1 
ATOM 3984  O O   . ILE A 1 525 ? 162.389 209.724 266.473 1.00 132.77 ? 537 ILE A O   1 
ATOM 3985  C CB  . ILE A 1 525 ? 162.835 207.433 268.867 1.00 134.25 ? 537 ILE A CB  1 
ATOM 3986  C CG1 . ILE A 1 525 ? 164.288 207.214 269.292 1.00 133.18 ? 537 ILE A CG1 1 
ATOM 3987  C CG2 . ILE A 1 525 ? 162.547 206.717 267.555 1.00 134.39 ? 537 ILE A CG2 1 
ATOM 3988  C CD1 . ILE A 1 525 ? 164.580 205.802 269.754 1.00 134.48 ? 537 ILE A CD1 1 
ATOM 3989  N N   . GLN A 1 526 ? 164.390 209.806 267.506 1.00 122.07 ? 538 GLN A N   1 
ATOM 3990  C CA  . GLN A 1 526 ? 165.137 210.283 266.342 1.00 120.44 ? 538 GLN A CA  1 
ATOM 3991  C C   . GLN A 1 526 ? 166.291 209.315 266.109 1.00 121.16 ? 538 GLN A C   1 
ATOM 3992  O O   . GLN A 1 526 ? 167.299 209.355 266.820 1.00 123.17 ? 538 GLN A O   1 
ATOM 3993  C CB  . GLN A 1 526 ? 165.635 211.709 266.542 1.00 120.38 ? 538 GLN A CB  1 
ATOM 3994  C CG  . GLN A 1 526 ? 164.535 212.750 266.611 1.00 119.84 ? 538 GLN A CG  1 
ATOM 3995  C CD  . GLN A 1 526 ? 164.810 213.813 267.653 1.00 120.19 ? 538 GLN A CD  1 
ATOM 3996  O OE1 . GLN A 1 526 ? 165.950 214.231 267.840 1.00 119.95 ? 538 GLN A OE1 1 
ATOM 3997  N NE2 . GLN A 1 526 ? 163.762 214.256 268.337 1.00 121.98 ? 538 GLN A NE2 1 
ATOM 3998  N N   . VAL A 1 527 ? 166.141 208.449 265.112 1.00 119.43 ? 539 VAL A N   1 
ATOM 3999  C CA  . VAL A 1 527 ? 167.133 207.425 264.807 1.00 118.37 ? 539 VAL A CA  1 
ATOM 4000  C C   . VAL A 1 527 ? 168.144 208.037 263.841 1.00 118.30 ? 539 VAL A C   1 
ATOM 4001  O O   . VAL A 1 527 ? 167.818 208.322 262.687 1.00 119.85 ? 539 VAL A O   1 
ATOM 4002  C CB  . VAL A 1 527 ? 166.473 206.171 264.219 1.00 118.65 ? 539 VAL A CB  1 
ATOM 4003  C CG1 . VAL A 1 527 ? 167.507 205.099 263.950 1.00 118.64 ? 539 VAL A CG1 1 
ATOM 4004  C CG2 . VAL A 1 527 ? 165.396 205.652 265.160 1.00 118.69 ? 539 VAL A CG2 1 
ATOM 4005  N N   . LEU A 1 528 ? 169.375 208.228 264.314 1.00 113.65 ? 540 LEU A N   1 
ATOM 4006  C CA  . LEU A 1 528 ? 170.400 208.970 263.591 1.00 112.94 ? 540 LEU A CA  1 
ATOM 4007  C C   . LEU A 1 528 ? 171.630 208.102 263.367 1.00 111.88 ? 540 LEU A C   1 
ATOM 4008  O O   . LEU A 1 528 ? 171.996 207.292 264.223 1.00 115.31 ? 540 LEU A O   1 
ATOM 4009  C CB  . LEU A 1 528 ? 170.806 210.238 264.349 1.00 111.23 ? 540 LEU A CB  1 
ATOM 4010  C CG  . LEU A 1 528 ? 169.708 211.028 265.061 1.00 111.51 ? 540 LEU A CG  1 
ATOM 4011  C CD1 . LEU A 1 528 ? 170.323 212.142 265.889 1.00 111.52 ? 540 LEU A CD1 1 
ATOM 4012  C CD2 . LEU A 1 528 ? 168.714 211.590 264.058 1.00 112.76 ? 540 LEU A CD2 1 
ATOM 4013  N N   . SER A 1 529 ? 172.260 208.272 262.206 1.00 104.94 ? 541 SER A N   1 
ATOM 4014  C CA  . SER A 1 529 ? 173.487 207.546 261.901 1.00 107.05 ? 541 SER A CA  1 
ATOM 4015  C C   . SER A 1 529 ? 174.624 208.027 262.795 1.00 106.03 ? 541 SER A C   1 
ATOM 4016  O O   . SER A 1 529 ? 174.825 209.232 262.971 1.00 109.87 ? 541 SER A O   1 
ATOM 4017  C CB  . SER A 1 529 ? 173.856 207.725 260.432 1.00 108.20 ? 541 SER A CB  1 
ATOM 4018  O OG  . SER A 1 529 ? 173.730 209.081 260.040 1.00 109.25 ? 541 SER A OG  1 
ATOM 4019  N N   . SER A 1 530 ? 175.362 207.075 263.368 1.00 118.40 ? 542 SER A N   1 
ATOM 4020  C CA  . SER A 1 530 ? 176.462 207.422 264.265 1.00 119.52 ? 542 SER A CA  1 
ATOM 4021  C C   . SER A 1 530 ? 177.596 208.116 263.520 1.00 119.25 ? 542 SER A C   1 
ATOM 4022  O O   . SER A 1 530 ? 178.200 209.061 264.040 1.00 120.15 ? 542 SER A O   1 
ATOM 4023  C CB  . SER A 1 530 ? 176.976 206.169 264.970 1.00 121.80 ? 542 SER A CB  1 
ATOM 4024  O OG  . SER A 1 530 ? 176.146 205.817 266.061 1.00 122.55 ? 542 SER A OG  1 
ATOM 4025  N N   . GLY A 1 531 ? 177.902 207.660 262.303 1.00 118.89 ? 543 GLY A N   1 
ATOM 4026  C CA  . GLY A 1 531 ? 179.038 208.208 261.582 1.00 120.58 ? 543 GLY A CA  1 
ATOM 4027  C C   . GLY A 1 531 ? 178.855 209.665 261.201 1.00 119.48 ? 543 GLY A C   1 
ATOM 4028  O O   . GLY A 1 531 ? 179.798 210.458 261.278 1.00 117.91 ? 543 GLY A O   1 
ATOM 4029  N N   . SER A 1 532 ? 177.646 210.038 260.785 1.00 113.08 ? 544 SER A N   1 
ATOM 4030  C CA  . SER A 1 532 ? 177.380 211.397 260.338 1.00 112.30 ? 544 SER A CA  1 
ATOM 4031  C C   . SER A 1 532 ? 177.308 212.406 261.475 1.00 110.67 ? 544 SER A C   1 
ATOM 4032  O O   . SER A 1 532 ? 177.576 213.589 261.245 1.00 112.76 ? 544 SER A O   1 
ATOM 4033  C CB  . SER A 1 532 ? 176.074 211.442 259.538 1.00 111.61 ? 544 SER A CB  1 
ATOM 4034  O OG  . SER A 1 532 ? 176.198 210.730 258.320 1.00 112.12 ? 544 SER A OG  1 
ATOM 4035  N N   . TRP A 1 533 ? 176.965 211.977 262.689 1.00 101.03 ? 545 TRP A N   1 
ATOM 4036  C CA  . TRP A 1 533 ? 176.685 212.923 263.750 1.00 101.07 ? 545 TRP A CA  1 
ATOM 4037  C C   . TRP A 1 533 ? 177.809 212.902 264.781 1.00 105.17 ? 545 TRP A C   1 
ATOM 4038  O O   . TRP A 1 533 ? 178.247 211.823 265.194 1.00 105.87 ? 545 TRP A O   1 
ATOM 4039  C CB  . TRP A 1 533 ? 175.342 212.593 264.420 1.00 99.94  ? 545 TRP A CB  1 
ATOM 4040  C CG  . TRP A 1 533 ? 174.173 212.818 263.496 1.00 99.23  ? 545 TRP A CG  1 
ATOM 4041  C CD1 . TRP A 1 533 ? 173.951 212.197 262.302 1.00 101.83 ? 545 TRP A CD1 1 
ATOM 4042  C CD2 . TRP A 1 533 ? 173.084 213.734 263.677 1.00 100.88 ? 545 TRP A CD2 1 
ATOM 4043  N NE1 . TRP A 1 533 ? 172.792 212.657 261.734 1.00 102.88 ? 545 TRP A NE1 1 
ATOM 4044  C CE2 . TRP A 1 533 ? 172.240 213.602 262.556 1.00 102.13 ? 545 TRP A CE2 1 
ATOM 4045  C CE3 . TRP A 1 533 ? 172.738 214.648 264.675 1.00 102.33 ? 545 TRP A CE3 1 
ATOM 4046  C CZ2 . TRP A 1 533 ? 171.074 214.349 262.407 1.00 103.25 ? 545 TRP A CZ2 1 
ATOM 4047  C CZ3 . TRP A 1 533 ? 171.579 215.389 264.524 1.00 101.33 ? 545 TRP A CZ3 1 
ATOM 4048  C CH2 . TRP A 1 533 ? 170.762 215.234 263.399 1.00 102.06 ? 545 TRP A CH2 1 
ATOM 4049  N N   . PRO A 1 534 ? 178.290 214.069 265.220 1.00 111.97 ? 546 PRO A N   1 
ATOM 4050  C CA  . PRO A 1 534 ? 179.534 214.115 266.000 1.00 112.08 ? 546 PRO A CA  1 
ATOM 4051  C C   . PRO A 1 534 ? 179.370 213.785 267.478 1.00 113.11 ? 546 PRO A C   1 
ATOM 4052  O O   . PRO A 1 534 ? 180.261 214.083 268.279 1.00 113.66 ? 546 PRO A O   1 
ATOM 4053  C CB  . PRO A 1 534 ? 179.997 215.564 265.811 1.00 110.47 ? 546 PRO A CB  1 
ATOM 4054  C CG  . PRO A 1 534 ? 178.723 216.327 265.663 1.00 108.55 ? 546 PRO A CG  1 
ATOM 4055  C CD  . PRO A 1 534 ? 177.770 215.417 264.926 1.00 109.92 ? 546 PRO A CD  1 
ATOM 4056  N N   . PHE A 1 535 ? 178.248 213.179 267.854 1.00 125.95 ? 547 PHE A N   1 
ATOM 4057  C CA  . PHE A 1 535 ? 177.973 212.921 269.260 1.00 126.71 ? 547 PHE A CA  1 
ATOM 4058  C C   . PHE A 1 535 ? 178.879 211.829 269.818 1.00 127.60 ? 547 PHE A C   1 
ATOM 4059  O O   . PHE A 1 535 ? 179.361 210.954 269.094 1.00 125.95 ? 547 PHE A O   1 
ATOM 4060  C CB  . PHE A 1 535 ? 176.509 212.537 269.450 1.00 125.20 ? 547 PHE A CB  1 
ATOM 4061  C CG  . PHE A 1 535 ? 175.557 213.586 268.974 1.00 124.69 ? 547 PHE A CG  1 
ATOM 4062  C CD1 . PHE A 1 535 ? 175.864 214.927 269.125 1.00 126.11 ? 547 PHE A CD1 1 
ATOM 4063  C CD2 . PHE A 1 535 ? 174.366 213.240 268.364 1.00 125.00 ? 547 PHE A CD2 1 
ATOM 4064  C CE1 . PHE A 1 535 ? 175.001 215.901 268.687 1.00 126.08 ? 547 PHE A CE1 1 
ATOM 4065  C CE2 . PHE A 1 535 ? 173.498 214.214 267.923 1.00 124.26 ? 547 PHE A CE2 1 
ATOM 4066  C CZ  . PHE A 1 535 ? 173.820 215.544 268.084 1.00 123.56 ? 547 PHE A CZ  1 
ATOM 4067  N N   . GLN A 1 536 ? 179.102 211.892 271.129 1.00 148.24 ? 548 GLN A N   1 
ATOM 4068  C CA  . GLN A 1 536 ? 179.977 210.971 271.834 1.00 149.01 ? 548 GLN A CA  1 
ATOM 4069  C C   . GLN A 1 536 ? 179.217 210.349 272.997 1.00 149.48 ? 548 GLN A C   1 
ATOM 4070  O O   . GLN A 1 536 ? 178.319 210.969 273.574 1.00 148.80 ? 548 GLN A O   1 
ATOM 4071  C CB  . GLN A 1 536 ? 181.241 211.685 272.344 1.00 149.10 ? 548 GLN A CB  1 
ATOM 4072  C CG  . GLN A 1 536 ? 182.303 210.770 272.931 1.00 149.19 ? 548 GLN A CG  1 
ATOM 4073  C CD  . GLN A 1 536 ? 183.582 211.511 273.274 1.00 149.67 ? 548 GLN A CD  1 
ATOM 4074  O OE1 . GLN A 1 536 ? 183.553 212.683 273.652 1.00 150.02 ? 548 GLN A OE1 1 
ATOM 4075  N NE2 . GLN A 1 536 ? 184.715 210.830 273.143 1.00 149.20 ? 548 GLN A NE2 1 
ATOM 4076  N N   . GLN A 1 537 ? 179.579 209.111 273.330 1.00 173.83 ? 549 GLN A N   1 
ATOM 4077  C CA  . GLN A 1 537 ? 178.916 208.405 274.420 1.00 174.66 ? 549 GLN A CA  1 
ATOM 4078  C C   . GLN A 1 537 ? 179.169 209.107 275.749 1.00 175.19 ? 549 GLN A C   1 
ATOM 4079  O O   . GLN A 1 537 ? 180.280 209.560 276.033 1.00 175.48 ? 549 GLN A O   1 
ATOM 4080  C CB  . GLN A 1 537 ? 179.404 206.957 274.485 1.00 174.74 ? 549 GLN A CB  1 
ATOM 4081  C CG  . GLN A 1 537 ? 178.701 206.109 275.533 1.00 175.09 ? 549 GLN A CG  1 
ATOM 4082  C CD  . GLN A 1 537 ? 177.223 205.932 275.245 1.00 174.77 ? 549 GLN A CD  1 
ATOM 4083  O OE1 . GLN A 1 537 ? 176.822 205.736 274.100 1.00 174.44 ? 549 GLN A OE1 1 
ATOM 4084  N NE2 . GLN A 1 537 ? 176.405 206.002 276.288 1.00 174.26 ? 549 GLN A NE2 1 
ATOM 4085  N N   . SER A 1 538 ? 178.124 209.194 276.566 1.00 179.13 ? 550 SER A N   1 
ATOM 4086  C CA  . SER A 1 538 ? 178.176 209.868 277.851 1.00 179.33 ? 550 SER A CA  1 
ATOM 4087  C C   . SER A 1 538 ? 178.317 208.841 278.974 1.00 179.04 ? 550 SER A C   1 
ATOM 4088  O O   . SER A 1 538 ? 178.514 207.645 278.737 1.00 178.54 ? 550 SER A O   1 
ATOM 4089  C CB  . SER A 1 538 ? 176.934 210.742 278.033 1.00 179.34 ? 550 SER A CB  1 
ATOM 4090  O OG  . SER A 1 538 ? 175.750 209.976 277.896 1.00 179.78 ? 550 SER A OG  1 
ATOM 4091  N N   . CYS A 1 539 ? 178.223 209.313 280.214 1.00 175.94 ? 551 CYS A N   1 
ATOM 4092  C CA  . CYS A 1 539 ? 178.322 208.432 281.367 1.00 175.80 ? 551 CYS A CA  1 
ATOM 4093  C C   . CYS A 1 539 ? 177.133 207.478 281.420 1.00 175.36 ? 551 CYS A C   1 
ATOM 4094  O O   . CYS A 1 539 ? 176.047 207.769 280.908 1.00 174.98 ? 551 CYS A O   1 
ATOM 4095  C CB  . CYS A 1 539 ? 178.396 209.246 282.659 1.00 175.66 ? 551 CYS A CB  1 
ATOM 4096  S SG  . CYS A 1 539 ? 178.573 208.253 284.160 1.00 176.29 ? 551 CYS A SG  1 
ATOM 4097  N N   . THR A 1 540 ? 177.351 206.324 282.045 1.00 174.71 ? 552 THR A N   1 
ATOM 4098  C CA  . THR A 1 540 ? 176.309 205.311 282.138 1.00 174.98 ? 552 THR A CA  1 
ATOM 4099  C C   . THR A 1 540 ? 175.156 205.799 283.007 1.00 174.14 ? 552 THR A C   1 
ATOM 4100  O O   . THR A 1 540 ? 175.360 206.445 284.038 1.00 173.64 ? 552 THR A O   1 
ATOM 4101  C CB  . THR A 1 540 ? 176.878 204.012 282.710 1.00 174.86 ? 552 THR A CB  1 
ATOM 4102  O OG1 . THR A 1 540 ? 177.320 204.234 284.056 1.00 174.63 ? 552 THR A OG1 1 
ATOM 4103  C CG2 . THR A 1 540 ? 178.051 203.531 281.871 1.00 174.52 ? 552 THR A CG2 1 
ATOM 4104  N N   . PHE A 1 541 ? 173.935 205.483 282.580 1.00 163.69 ? 553 PHE A N   1 
ATOM 4105  C CA  . PHE A 1 541 ? 172.731 205.856 283.306 1.00 163.97 ? 553 PHE A CA  1 
ATOM 4106  C C   . PHE A 1 541 ? 171.805 204.654 283.378 1.00 164.02 ? 553 PHE A C   1 
ATOM 4107  O O   . PHE A 1 541 ? 171.694 203.890 282.415 1.00 163.54 ? 553 PHE A O   1 
ATOM 4108  C CB  . PHE A 1 541 ? 172.021 207.041 282.637 1.00 163.75 ? 553 PHE A CB  1 
ATOM 4109  C CG  . PHE A 1 541 ? 170.598 207.230 283.079 1.00 163.58 ? 553 PHE A CG  1 
ATOM 4110  C CD1 . PHE A 1 541 ? 170.311 207.740 284.335 1.00 163.66 ? 553 PHE A CD1 1 
ATOM 4111  C CD2 . PHE A 1 541 ? 169.547 206.903 282.239 1.00 162.84 ? 553 PHE A CD2 1 
ATOM 4112  C CE1 . PHE A 1 541 ? 169.003 207.916 284.745 1.00 163.41 ? 553 PHE A CE1 1 
ATOM 4113  C CE2 . PHE A 1 541 ? 168.237 207.079 282.644 1.00 162.84 ? 553 PHE A CE2 1 
ATOM 4114  C CZ  . PHE A 1 541 ? 167.965 207.586 283.898 1.00 163.04 ? 553 PHE A CZ  1 
ATOM 4115  N N   . ALA A 1 542 ? 171.144 204.489 284.519 1.00 169.86 ? 554 ALA A N   1 
ATOM 4116  C CA  . ALA A 1 542 ? 170.246 203.367 284.753 1.00 169.70 ? 554 ALA A CA  1 
ATOM 4117  C C   . ALA A 1 542 ? 168.802 203.819 284.583 1.00 170.06 ? 554 ALA A C   1 
ATOM 4118  O O   . ALA A 1 542 ? 168.364 204.772 285.234 1.00 169.67 ? 554 ALA A O   1 
ATOM 4119  C CB  . ALA A 1 542 ? 170.456 202.781 286.150 1.00 169.93 ? 554 ALA A CB  1 
ATOM 4120  N N   . LEU A 1 543 ? 168.072 203.131 283.712 1.00 176.09 ? 555 LEU A N   1 
ATOM 4121  C CA  . LEU A 1 543 ? 166.677 203.475 283.476 1.00 176.21 ? 555 LEU A CA  1 
ATOM 4122  C C   . LEU A 1 543 ? 165.845 203.189 284.724 1.00 176.47 ? 555 LEU A C   1 
ATOM 4123  O O   . LEU A 1 543 ? 165.988 202.128 285.339 1.00 176.12 ? 555 LEU A O   1 
ATOM 4124  C CB  . LEU A 1 543 ? 166.125 202.687 282.288 1.00 176.07 ? 555 LEU A CB  1 
ATOM 4125  C CG  . LEU A 1 543 ? 164.722 203.060 281.802 1.00 176.25 ? 555 LEU A CG  1 
ATOM 4126  C CD1 . LEU A 1 543 ? 164.753 204.350 280.998 1.00 175.76 ? 555 LEU A CD1 1 
ATOM 4127  C CD2 . LEU A 1 543 ? 164.120 201.929 280.985 1.00 175.98 ? 555 LEU A CD2 1 
ATOM 4128  N N   . PRO A 1 544 ? 164.975 204.112 285.124 1.00 180.72 ? 556 PRO A N   1 
ATOM 4129  C CA  . PRO A 1 544 ? 164.116 203.868 286.289 1.00 181.01 ? 556 PRO A CA  1 
ATOM 4130  C C   . PRO A 1 544 ? 163.060 202.816 285.980 1.00 180.54 ? 556 PRO A C   1 
ATOM 4131  O O   . PRO A 1 544 ? 162.780 202.480 284.828 1.00 179.37 ? 556 PRO A O   1 
ATOM 4132  C CB  . PRO A 1 544 ? 163.484 205.235 286.575 1.00 180.40 ? 556 PRO A CB  1 
ATOM 4133  C CG  . PRO A 1 544 ? 164.227 206.220 285.713 1.00 180.21 ? 556 PRO A CG  1 
ATOM 4134  C CD  . PRO A 1 544 ? 164.767 205.453 284.555 1.00 179.99 ? 556 PRO A CD  1 
ATOM 4135  N N   . SER A 1 545 ? 162.464 202.292 287.053 1.00 172.98 ? 557 SER A N   1 
ATOM 4136  C CA  . SER A 1 545 ? 161.485 201.217 286.933 1.00 172.63 ? 557 SER A CA  1 
ATOM 4137  C C   . SER A 1 545 ? 160.164 201.671 286.327 1.00 172.25 ? 557 SER A C   1 
ATOM 4138  O O   . SER A 1 545 ? 159.324 200.821 286.017 1.00 172.73 ? 557 SER A O   1 
ATOM 4139  C CB  . SER A 1 545 ? 161.231 200.589 288.306 1.00 172.08 ? 557 SER A CB  1 
ATOM 4140  O OG  . SER A 1 545 ? 160.258 199.563 288.226 1.00 172.15 ? 557 SER A OG  1 
ATOM 4141  N N   . GLU A 1 546 ? 159.956 202.976 286.155 1.00 170.18 ? 558 GLU A N   1 
ATOM 4142  C CA  . GLU A 1 546 ? 158.689 203.482 285.639 1.00 170.73 ? 558 GLU A CA  1 
ATOM 4143  C C   . GLU A 1 546 ? 158.505 203.244 284.144 1.00 170.95 ? 558 GLU A C   1 
ATOM 4144  O O   . GLU A 1 546 ? 157.375 203.349 283.657 1.00 170.17 ? 558 GLU A O   1 
ATOM 4145  C CB  . GLU A 1 546 ? 158.559 204.979 285.933 1.00 170.32 ? 558 GLU A CB  1 
ATOM 4146  C CG  . GLU A 1 546 ? 158.185 205.306 287.371 1.00 170.60 ? 558 GLU A CG  1 
ATOM 4147  C CD  . GLU A 1 546 ? 159.382 205.321 288.301 1.00 170.60 ? 558 GLU A CD  1 
ATOM 4148  O OE1 . GLU A 1 546 ? 160.525 205.307 287.801 1.00 169.70 ? 558 GLU A OE1 1 
ATOM 4149  O OE2 . GLU A 1 546 ? 159.179 205.349 289.533 1.00 170.73 ? 558 GLU A OE2 1 
ATOM 4150  N N   . LEU A 1 547 ? 159.574 202.930 283.407 1.00 172.31 ? 559 LEU A N   1 
ATOM 4151  C CA  . LEU A 1 547 ? 159.485 202.763 281.961 1.00 171.65 ? 559 LEU A CA  1 
ATOM 4152  C C   . LEU A 1 547 ? 160.171 201.495 281.466 1.00 171.83 ? 559 LEU A C   1 
ATOM 4153  O O   . LEU A 1 547 ? 160.291 201.311 280.247 1.00 171.69 ? 559 LEU A O   1 
ATOM 4154  C CB  . LEU A 1 547 ? 160.082 203.980 281.242 1.00 172.00 ? 559 LEU A CB  1 
ATOM 4155  C CG  . LEU A 1 547 ? 159.490 205.352 281.570 1.00 172.07 ? 559 LEU A CG  1 
ATOM 4156  C CD1 . LEU A 1 547 ? 160.305 206.457 280.914 1.00 171.60 ? 559 LEU A CD1 1 
ATOM 4157  C CD2 . LEU A 1 547 ? 158.035 205.426 281.140 1.00 171.80 ? 559 LEU A CD2 1 
ATOM 4158  N N   . GLU A 1 548 ? 160.628 200.624 282.370 1.00 172.57 ? 560 GLU A N   1 
ATOM 4159  C CA  . GLU A 1 548 ? 161.366 199.437 281.949 1.00 173.42 ? 560 GLU A CA  1 
ATOM 4160  C C   . GLU A 1 548 ? 160.489 198.488 281.139 1.00 172.90 ? 560 GLU A C   1 
ATOM 4161  O O   . GLU A 1 548 ? 160.944 197.921 280.139 1.00 171.50 ? 560 GLU A O   1 
ATOM 4162  C CB  . GLU A 1 548 ? 161.968 198.734 283.169 1.00 172.87 ? 560 GLU A CB  1 
ATOM 4163  C CG  . GLU A 1 548 ? 160.963 198.261 284.215 1.00 172.46 ? 560 GLU A CG  1 
ATOM 4164  C CD  . GLU A 1 548 ? 160.477 196.846 283.968 1.00 172.40 ? 560 GLU A CD  1 
ATOM 4165  O OE1 . GLU A 1 548 ? 161.167 196.096 283.246 1.00 171.94 ? 560 GLU A OE1 1 
ATOM 4166  O OE2 . GLU A 1 548 ? 159.405 196.483 284.495 1.00 172.33 ? 560 GLU A OE2 1 
ATOM 4167  N N   . ARG A 1 549 ? 159.231 198.305 281.547 1.00 178.70 ? 561 ARG A N   1 
ATOM 4168  C CA  . ARG A 1 549 ? 158.340 197.410 280.815 1.00 178.32 ? 561 ARG A CA  1 
ATOM 4169  C C   . ARG A 1 549 ? 158.066 197.929 279.410 1.00 178.39 ? 561 ARG A C   1 
ATOM 4170  O O   . ARG A 1 549 ? 158.096 197.163 278.439 1.00 178.08 ? 561 ARG A O   1 
ATOM 4171  C CB  . ARG A 1 549 ? 157.033 197.223 281.590 1.00 178.31 ? 561 ARG A CB  1 
ATOM 4172  C CG  . ARG A 1 549 ? 156.464 198.505 282.178 1.00 178.21 ? 561 ARG A CG  1 
ATOM 4173  C CD  . ARG A 1 549 ? 155.619 198.223 283.410 1.00 178.91 ? 561 ARG A CD  1 
ATOM 4174  N NE  . ARG A 1 549 ? 155.022 199.436 283.954 1.00 179.02 ? 561 ARG A NE  1 
ATOM 4175  C CZ  . ARG A 1 549 ? 155.363 199.984 285.113 1.00 178.75 ? 561 ARG A CZ  1 
ATOM 4176  N NH1 . ARG A 1 549 ? 156.301 199.454 285.881 1.00 178.50 ? 561 ARG A NH1 1 
ATOM 4177  N NH2 . ARG A 1 549 ? 154.747 201.094 285.512 1.00 178.68 ? 561 ARG A NH2 1 
ATOM 4178  N N   . SER A 1 550 ? 157.806 199.232 279.279 1.00 171.06 ? 562 SER A N   1 
ATOM 4179  C CA  . SER A 1 550 ? 157.569 199.812 277.961 1.00 170.65 ? 562 SER A CA  1 
ATOM 4180  C C   . SER A 1 550 ? 158.812 199.719 277.086 1.00 170.42 ? 562 SER A C   1 
ATOM 4181  O O   . SER A 1 550 ? 158.718 199.424 275.888 1.00 169.61 ? 562 SER A O   1 
ATOM 4182  C CB  . SER A 1 550 ? 157.117 201.265 278.100 1.00 170.07 ? 562 SER A CB  1 
ATOM 4183  O OG  . SER A 1 550 ? 155.868 201.350 278.766 1.00 169.67 ? 562 SER A OG  1 
ATOM 4184  N N   . TYR A 1 551 ? 159.989 199.972 277.668 1.00 167.19 ? 563 TYR A N   1 
ATOM 4185  C CA  . TYR A 1 551 ? 161.221 199.882 276.893 1.00 166.89 ? 563 TYR A CA  1 
ATOM 4186  C C   . TYR A 1 551 ? 161.468 198.455 276.423 1.00 167.06 ? 563 TYR A C   1 
ATOM 4187  O O   . TYR A 1 551 ? 161.866 198.234 275.274 1.00 167.51 ? 563 TYR A O   1 
ATOM 4188  C CB  . TYR A 1 551 ? 162.401 200.396 277.719 1.00 166.61 ? 563 TYR A CB  1 
ATOM 4189  C CG  . TYR A 1 551 ? 163.752 200.158 277.079 1.00 166.84 ? 563 TYR A CG  1 
ATOM 4190  C CD1 . TYR A 1 551 ? 164.248 201.033 276.122 1.00 165.11 ? 563 TYR A CD1 1 
ATOM 4191  C CD2 . TYR A 1 551 ? 164.533 199.067 277.436 1.00 166.60 ? 563 TYR A CD2 1 
ATOM 4192  C CE1 . TYR A 1 551 ? 165.479 200.826 275.532 1.00 164.05 ? 563 TYR A CE1 1 
ATOM 4193  C CE2 . TYR A 1 551 ? 165.767 198.851 276.851 1.00 166.05 ? 563 TYR A CE2 1 
ATOM 4194  C CZ  . TYR A 1 551 ? 166.234 199.733 275.902 1.00 164.81 ? 563 TYR A CZ  1 
ATOM 4195  O OH  . TYR A 1 551 ? 167.462 199.522 275.319 1.00 165.17 ? 563 TYR A OH  1 
ATOM 4196  N N   . GLN A 1 552 ? 161.227 197.471 277.293 1.00 165.70 ? 564 GLN A N   1 
ATOM 4197  C CA  . GLN A 1 552 ? 161.381 196.074 276.896 1.00 165.86 ? 564 GLN A CA  1 
ATOM 4198  C C   . GLN A 1 552 ? 160.397 195.700 275.795 1.00 166.10 ? 564 GLN A C   1 
ATOM 4199  O O   . GLN A 1 552 ? 160.759 194.998 274.842 1.00 165.77 ? 564 GLN A O   1 
ATOM 4200  C CB  . GLN A 1 552 ? 161.199 195.158 278.107 1.00 166.66 ? 564 GLN A CB  1 
ATOM 4201  C CG  . GLN A 1 552 ? 162.334 195.218 279.116 1.00 166.81 ? 564 GLN A CG  1 
ATOM 4202  C CD  . GLN A 1 552 ? 162.095 194.316 280.311 1.00 166.43 ? 564 GLN A CD  1 
ATOM 4203  O OE1 . GLN A 1 552 ? 161.042 193.689 280.430 1.00 166.64 ? 564 GLN A OE1 1 
ATOM 4204  N NE2 . GLN A 1 552 ? 163.075 194.245 281.205 1.00 166.16 ? 564 GLN A NE2 1 
ATOM 4205  N N   . ARG A 1 553 ? 159.145 196.151 275.912 1.00 166.29 ? 565 ARG A N   1 
ATOM 4206  C CA  . ARG A 1 553 ? 158.151 195.839 274.890 1.00 166.61 ? 565 ARG A CA  1 
ATOM 4207  C C   . ARG A 1 553 ? 158.538 196.437 273.544 1.00 166.38 ? 565 ARG A C   1 
ATOM 4208  O O   . ARG A 1 553 ? 158.446 195.767 272.506 1.00 165.93 ? 565 ARG A O   1 
ATOM 4209  C CB  . ARG A 1 553 ? 156.775 196.341 275.329 1.00 165.91 ? 565 ARG A CB  1 
ATOM 4210  C CG  . ARG A 1 553 ? 155.631 195.889 274.434 1.00 165.66 ? 565 ARG A CG  1 
ATOM 4211  C CD  . ARG A 1 553 ? 155.273 194.433 274.697 1.00 165.65 ? 565 ARG A CD  1 
ATOM 4212  N NE  . ARG A 1 553 ? 154.116 193.997 273.920 1.00 166.15 ? 565 ARG A NE  1 
ATOM 4213  C CZ  . ARG A 1 553 ? 152.859 194.302 274.212 1.00 166.06 ? 565 ARG A CZ  1 
ATOM 4214  N NH1 . ARG A 1 553 ? 152.551 195.040 275.266 1.00 166.10 ? 565 ARG A NH1 1 
ATOM 4215  N NH2 . ARG A 1 553 ? 151.884 193.848 273.430 1.00 165.35 ? 565 ARG A NH2 1 
ATOM 4216  N N   . PHE A 1 554 ? 158.985 197.697 273.538 1.00 165.74 ? 566 PHE A N   1 
ATOM 4217  C CA  . PHE A 1 554 ? 159.384 198.316 272.280 1.00 165.22 ? 566 PHE A CA  1 
ATOM 4218  C C   . PHE A 1 554 ? 160.639 197.665 271.712 1.00 165.44 ? 566 PHE A C   1 
ATOM 4219  O O   . PHE A 1 554 ? 160.776 197.537 270.492 1.00 165.58 ? 566 PHE A O   1 
ATOM 4220  C CB  . PHE A 1 554 ? 159.596 199.817 272.454 1.00 165.18 ? 566 PHE A CB  1 
ATOM 4221  C CG  . PHE A 1 554 ? 159.864 200.535 271.161 1.00 165.22 ? 566 PHE A CG  1 
ATOM 4222  C CD1 . PHE A 1 554 ? 158.860 200.679 270.217 1.00 164.91 ? 566 PHE A CD1 1 
ATOM 4223  C CD2 . PHE A 1 554 ? 161.119 201.048 270.883 1.00 165.30 ? 566 PHE A CD2 1 
ATOM 4224  C CE1 . PHE A 1 554 ? 159.100 201.332 269.023 1.00 165.38 ? 566 PHE A CE1 1 
ATOM 4225  C CE2 . PHE A 1 554 ? 161.367 201.702 269.689 1.00 165.33 ? 566 PHE A CE2 1 
ATOM 4226  C CZ  . PHE A 1 554 ? 160.356 201.845 268.758 1.00 165.76 ? 566 PHE A CZ  1 
ATOM 4227  N N   . THR A 1 555 ? 161.572 197.256 272.577 1.00 166.44 ? 567 THR A N   1 
ATOM 4228  C CA  . THR A 1 555 ? 162.759 196.558 272.100 1.00 166.66 ? 567 THR A CA  1 
ATOM 4229  C C   . THR A 1 555 ? 162.391 195.228 271.452 1.00 167.10 ? 567 THR A C   1 
ATOM 4230  O O   . THR A 1 555 ? 162.932 194.869 270.400 1.00 166.58 ? 567 THR A O   1 
ATOM 4231  C CB  . THR A 1 555 ? 163.742 196.338 273.251 1.00 166.17 ? 567 THR A CB  1 
ATOM 4232  O OG1 . THR A 1 555 ? 164.006 197.590 273.900 1.00 166.34 ? 567 THR A OG1 1 
ATOM 4233  C CG2 . THR A 1 555 ? 165.049 195.756 272.735 1.00 166.43 ? 567 THR A CG2 1 
ATOM 4234  N N   . ALA A 1 556 ? 161.468 194.485 272.068 1.00 170.94 ? 568 ALA A N   1 
ATOM 4235  C CA  . ALA A 1 556 ? 161.015 193.229 271.477 1.00 170.67 ? 568 ALA A CA  1 
ATOM 4236  C C   . ALA A 1 556 ? 160.319 193.469 270.143 1.00 170.32 ? 568 ALA A C   1 
ATOM 4237  O O   . ALA A 1 556 ? 160.537 192.723 269.178 1.00 170.65 ? 568 ALA A O   1 
ATOM 4238  C CB  . ALA A 1 556 ? 160.085 192.498 272.446 1.00 170.39 ? 568 ALA A CB  1 
ATOM 4239  N N   . PHE A 1 557 ? 159.478 194.505 270.068 1.00 167.56 ? 569 PHE A N   1 
ATOM 4240  C CA  . PHE A 1 557 ? 158.803 194.819 268.812 1.00 168.05 ? 569 PHE A CA  1 
ATOM 4241  C C   . PHE A 1 557 ? 159.804 195.203 267.726 1.00 168.26 ? 569 PHE A C   1 
ATOM 4242  O O   . PHE A 1 557 ? 159.664 194.789 266.569 1.00 168.68 ? 569 PHE A O   1 
ATOM 4243  C CB  . PHE A 1 557 ? 157.788 195.940 269.030 1.00 168.09 ? 569 PHE A CB  1 
ATOM 4244  C CG  . PHE A 1 557 ? 156.963 196.256 267.816 1.00 167.75 ? 569 PHE A CG  1 
ATOM 4245  C CD1 . PHE A 1 557 ? 155.825 195.524 267.525 1.00 167.36 ? 569 PHE A CD1 1 
ATOM 4246  C CD2 . PHE A 1 557 ? 157.323 197.290 266.968 1.00 168.12 ? 569 PHE A CD2 1 
ATOM 4247  C CE1 . PHE A 1 557 ? 155.062 195.812 266.410 1.00 167.86 ? 569 PHE A CE1 1 
ATOM 4248  C CE2 . PHE A 1 557 ? 156.564 197.586 265.850 1.00 168.19 ? 569 PHE A CE2 1 
ATOM 4249  C CZ  . PHE A 1 557 ? 155.432 196.844 265.570 1.00 167.85 ? 569 PHE A CZ  1 
ATOM 4250  N N   . TYR A 1 558 ? 160.816 195.997 268.082 1.00 165.40 ? 570 TYR A N   1 
ATOM 4251  C CA  . TYR A 1 558 ? 161.837 196.387 267.118 1.00 165.19 ? 570 TYR A CA  1 
ATOM 4252  C C   . TYR A 1 558 ? 162.639 195.181 266.645 1.00 166.19 ? 570 TYR A C   1 
ATOM 4253  O O   . TYR A 1 558 ? 162.944 195.061 265.453 1.00 166.13 ? 570 TYR A O   1 
ATOM 4254  C CB  . TYR A 1 558 ? 162.759 197.438 267.735 1.00 164.71 ? 570 TYR A CB  1 
ATOM 4255  C CG  . TYR A 1 558 ? 163.666 198.128 266.742 1.00 165.17 ? 570 TYR A CG  1 
ATOM 4256  C CD1 . TYR A 1 558 ? 163.172 199.088 265.869 1.00 165.80 ? 570 TYR A CD1 1 
ATOM 4257  C CD2 . TYR A 1 558 ? 165.021 197.826 266.684 1.00 165.08 ? 570 TYR A CD2 1 
ATOM 4258  C CE1 . TYR A 1 558 ? 163.999 199.724 264.962 1.00 165.95 ? 570 TYR A CE1 1 
ATOM 4259  C CE2 . TYR A 1 558 ? 165.856 198.456 265.780 1.00 165.15 ? 570 TYR A CE2 1 
ATOM 4260  C CZ  . TYR A 1 558 ? 165.340 199.406 264.922 1.00 165.48 ? 570 TYR A CZ  1 
ATOM 4261  O OH  . TYR A 1 558 ? 166.168 200.037 264.022 1.00 164.74 ? 570 TYR A OH  1 
ATOM 4262  N N   . ALA A 1 559 ? 162.987 194.277 267.565 1.00 171.64 ? 571 ALA A N   1 
ATOM 4263  C CA  . ALA A 1 559 ? 163.706 193.068 267.182 1.00 171.79 ? 571 ALA A CA  1 
ATOM 4264  C C   . ALA A 1 559 ? 162.867 192.204 266.249 1.00 171.52 ? 571 ALA A C   1 
ATOM 4265  O O   . ALA A 1 559 ? 163.387 191.630 265.286 1.00 171.31 ? 571 ALA A O   1 
ATOM 4266  C CB  . ALA A 1 559 ? 164.113 192.280 268.426 1.00 171.31 ? 571 ALA A CB  1 
ATOM 4267  N N   . SER A 1 560 ? 161.565 192.094 266.524 1.00 170.44 ? 572 SER A N   1 
ATOM 4268  C CA  . SER A 1 560 ? 160.686 191.354 265.626 1.00 170.28 ? 572 SER A CA  1 
ATOM 4269  C C   . SER A 1 560 ? 160.631 192.006 264.248 1.00 170.09 ? 572 SER A C   1 
ATOM 4270  O O   . SER A 1 560 ? 160.687 191.316 263.223 1.00 170.80 ? 572 SER A O   1 
ATOM 4271  C CB  . SER A 1 560 ? 159.287 191.248 266.229 1.00 169.88 ? 572 SER A CB  1 
ATOM 4272  O OG  . SER A 1 560 ? 158.668 192.521 266.309 1.00 170.40 ? 572 SER A OG  1 
ATOM 4273  N N   . ARG A 1 561 ? 160.519 193.336 264.205 1.00 163.30 ? 573 ARG A N   1 
ATOM 4274  C CA  . ARG A 1 561 ? 160.458 194.036 262.927 1.00 163.40 ? 573 ARG A CA  1 
ATOM 4275  C C   . ARG A 1 561 ? 161.826 194.103 262.255 1.00 163.64 ? 573 ARG A C   1 
ATOM 4276  O O   . ARG A 1 561 ? 161.943 193.868 261.048 1.00 163.26 ? 573 ARG A O   1 
ATOM 4277  C CB  . ARG A 1 561 ? 159.890 195.442 263.128 1.00 163.03 ? 573 ARG A CB  1 
ATOM 4278  C CG  . ARG A 1 561 ? 159.239 196.036 261.887 1.00 163.37 ? 573 ARG A CG  1 
ATOM 4279  C CD  . ARG A 1 561 ? 158.035 195.219 261.441 1.00 163.43 ? 573 ARG A CD  1 
ATOM 4280  N NE  . ARG A 1 561 ? 157.218 194.781 262.567 1.00 163.72 ? 573 ARG A NE  1 
ATOM 4281  C CZ  . ARG A 1 561 ? 156.139 194.019 262.459 1.00 163.20 ? 573 ARG A CZ  1 
ATOM 4282  N NH1 . ARG A 1 561 ? 155.711 193.589 261.282 1.00 163.31 ? 573 ARG A NH1 1 
ATOM 4283  N NH2 . ARG A 1 561 ? 155.472 193.678 263.559 1.00 162.72 ? 573 ARG A NH2 1 
ATOM 4284  N N   . HIS A 1 562 ? 162.874 194.421 263.020 1.00 163.65 ? 574 HIS A N   1 
ATOM 4285  C CA  . HIS A 1 562 ? 164.237 194.551 262.491 1.00 163.31 ? 574 HIS A CA  1 
ATOM 4286  C C   . HIS A 1 562 ? 165.205 194.116 263.590 1.00 163.33 ? 574 HIS A C   1 
ATOM 4287  O O   . HIS A 1 562 ? 165.571 194.911 264.461 1.00 163.45 ? 574 HIS A O   1 
ATOM 4288  C CB  . HIS A 1 562 ? 164.521 195.975 262.027 1.00 163.15 ? 574 HIS A CB  1 
ATOM 4289  C CG  . HIS A 1 562 ? 163.680 196.418 260.871 1.00 163.67 ? 574 HIS A CG  1 
ATOM 4290  N ND1 . HIS A 1 562 ? 162.407 196.926 261.027 1.00 163.19 ? 574 HIS A ND1 1 
ATOM 4291  C CD2 . HIS A 1 562 ? 163.928 196.433 259.540 1.00 163.05 ? 574 HIS A CD2 1 
ATOM 4292  C CE1 . HIS A 1 562 ? 161.908 197.231 259.844 1.00 162.48 ? 574 HIS A CE1 1 
ATOM 4293  N NE2 . HIS A 1 562 ? 162.811 196.943 258.923 1.00 162.98 ? 574 HIS A NE2 1 
ATOM 4294  N N   . SER A 1 563 ? 165.625 192.851 263.540 1.00 180.49 ? 575 SER A N   1 
ATOM 4295  C CA  . SER A 1 563 ? 166.529 192.320 264.551 1.00 181.44 ? 575 SER A CA  1 
ATOM 4296  C C   . SER A 1 563 ? 167.983 192.709 264.314 1.00 181.06 ? 575 SER A C   1 
ATOM 4297  O O   . SER A 1 563 ? 168.805 192.559 265.223 1.00 180.89 ? 575 SER A O   1 
ATOM 4298  C CB  . SER A 1 563 ? 166.416 190.794 264.610 1.00 181.34 ? 575 SER A CB  1 
ATOM 4299  O OG  . SER A 1 563 ? 167.410 190.240 265.453 1.00 181.06 ? 575 SER A OG  1 
ATOM 4300  N N   . GLY A 1 564 ? 168.315 193.206 263.125 1.00 173.28 ? 576 GLY A N   1 
ATOM 4301  C CA  . GLY A 1 564 ? 169.684 193.537 262.789 1.00 172.89 ? 576 GLY A CA  1 
ATOM 4302  C C   . GLY A 1 564 ? 170.154 194.916 263.184 1.00 173.21 ? 576 GLY A C   1 
ATOM 4303  O O   . GLY A 1 564 ? 171.303 195.269 262.902 1.00 173.13 ? 576 GLY A O   1 
ATOM 4304  N N   . ARG A 1 565 ? 169.309 195.714 263.833 1.00 163.17 ? 577 ARG A N   1 
ATOM 4305  C CA  . ARG A 1 565 ? 169.656 197.069 264.233 1.00 162.62 ? 577 ARG A CA  1 
ATOM 4306  C C   . ARG A 1 565 ? 169.491 197.229 265.736 1.00 161.74 ? 577 ARG A C   1 
ATOM 4307  O O   . ARG A 1 565 ? 168.513 196.751 266.321 1.00 160.63 ? 577 ARG A O   1 
ATOM 4308  C CB  . ARG A 1 565 ? 168.792 198.103 263.503 1.00 161.60 ? 577 ARG A CB  1 
ATOM 4309  C CG  . ARG A 1 565 ? 169.006 198.144 262.001 1.00 161.34 ? 577 ARG A CG  1 
ATOM 4310  C CD  . ARG A 1 565 ? 168.075 199.143 261.337 1.00 161.23 ? 577 ARG A CD  1 
ATOM 4311  N NE  . ARG A 1 565 ? 168.237 199.161 259.889 1.00 161.34 ? 577 ARG A NE  1 
ATOM 4312  C CZ  . ARG A 1 565 ? 167.772 200.116 259.095 1.00 161.42 ? 577 ARG A CZ  1 
ATOM 4313  N NH1 . ARG A 1 565 ? 167.107 201.152 259.576 1.00 161.30 ? 577 ARG A NH1 1 
ATOM 4314  N NH2 . ARG A 1 565 ? 167.982 200.028 257.785 1.00 161.70 ? 577 ARG A NH2 1 
ATOM 4315  N N   . LYS A 1 566 ? 170.454 197.906 266.358 1.00 157.56 ? 578 LYS A N   1 
ATOM 4316  C CA  . LYS A 1 566 ? 170.421 198.203 267.780 1.00 157.57 ? 578 LYS A CA  1 
ATOM 4317  C C   . LYS A 1 566 ? 170.455 199.711 267.983 1.00 157.78 ? 578 LYS A C   1 
ATOM 4318  O O   . LYS A 1 566 ? 171.068 200.445 267.201 1.00 157.22 ? 578 LYS A O   1 
ATOM 4319  C CB  . LYS A 1 566 ? 171.594 197.545 268.517 1.00 157.07 ? 578 LYS A CB  1 
ATOM 4320  C CG  . LYS A 1 566 ? 171.720 196.050 268.272 1.00 157.97 ? 578 LYS A CG  1 
ATOM 4321  C CD  . LYS A 1 566 ? 172.443 195.358 269.418 1.00 157.20 ? 578 LYS A CD  1 
ATOM 4322  C CE  . LYS A 1 566 ? 173.890 195.817 269.520 1.00 157.06 ? 578 LYS A CE  1 
ATOM 4323  N NZ  . LYS A 1 566 ? 174.520 195.979 268.181 1.00 158.15 ? 578 LYS A NZ  1 
ATOM 4324  N N   . LEU A 1 567 ? 169.795 200.169 269.043 1.00 143.51 ? 579 LEU A N   1 
ATOM 4325  C CA  . LEU A 1 567 ? 169.640 201.590 269.326 1.00 140.72 ? 579 LEU A CA  1 
ATOM 4326  C C   . LEU A 1 567 ? 170.555 201.977 270.481 1.00 141.39 ? 579 LEU A C   1 
ATOM 4327  O O   . LEU A 1 567 ? 170.434 201.431 271.581 1.00 141.62 ? 579 LEU A O   1 
ATOM 4328  C CB  . LEU A 1 567 ? 168.186 201.923 269.656 1.00 139.93 ? 579 LEU A CB  1 
ATOM 4329  C CG  . LEU A 1 567 ? 167.164 201.640 268.553 1.00 140.93 ? 579 LEU A CG  1 
ATOM 4330  C CD1 . LEU A 1 567 ? 165.748 201.660 269.105 1.00 141.45 ? 579 LEU A CD1 1 
ATOM 4331  C CD2 . LEU A 1 567 ? 167.313 202.635 267.413 1.00 141.46 ? 579 LEU A CD2 1 
ATOM 4332  N N   . THR A 1 568 ? 171.464 202.916 270.223 1.00 135.96 ? 580 THR A N   1 
ATOM 4333  C CA  . THR A 1 568 ? 172.375 203.442 271.239 1.00 135.57 ? 580 THR A CA  1 
ATOM 4334  C C   . THR A 1 568 ? 171.737 204.700 271.819 1.00 134.78 ? 580 THR A C   1 
ATOM 4335  O O   . THR A 1 568 ? 171.862 205.790 271.257 1.00 135.48 ? 580 THR A O   1 
ATOM 4336  C CB  . THR A 1 568 ? 173.748 203.733 270.643 1.00 136.08 ? 580 THR A CB  1 
ATOM 4337  O OG1 . THR A 1 568 ? 174.136 202.654 269.782 1.00 134.64 ? 580 THR A OG1 1 
ATOM 4338  C CG2 . THR A 1 568 ? 174.784 203.892 271.747 1.00 135.83 ? 580 THR A CG2 1 
ATOM 4339  N N   . TRP A 1 569 ? 171.051 204.541 272.946 1.00 132.14 ? 581 TRP A N   1 
ATOM 4340  C CA  . TRP A 1 569 ? 170.271 205.627 273.522 1.00 133.72 ? 581 TRP A CA  1 
ATOM 4341  C C   . TRP A 1 569 ? 171.183 206.652 274.185 1.00 133.56 ? 581 TRP A C   1 
ATOM 4342  O O   . TRP A 1 569 ? 172.081 206.293 274.954 1.00 135.66 ? 581 TRP A O   1 
ATOM 4343  C CB  . TRP A 1 569 ? 169.267 205.080 274.536 1.00 133.85 ? 581 TRP A CB  1 
ATOM 4344  C CG  . TRP A 1 569 ? 168.183 204.255 273.915 1.00 134.67 ? 581 TRP A CG  1 
ATOM 4345  C CD1 . TRP A 1 569 ? 168.337 203.119 273.177 1.00 134.69 ? 581 TRP A CD1 1 
ATOM 4346  C CD2 . TRP A 1 569 ? 166.772 204.508 273.970 1.00 134.00 ? 581 TRP A CD2 1 
ATOM 4347  N NE1 . TRP A 1 569 ? 167.114 202.645 272.771 1.00 136.09 ? 581 TRP A NE1 1 
ATOM 4348  C CE2 . TRP A 1 569 ? 166.137 203.481 273.246 1.00 134.21 ? 581 TRP A CE2 1 
ATOM 4349  C CE3 . TRP A 1 569 ? 165.988 205.500 274.561 1.00 133.52 ? 581 TRP A CE3 1 
ATOM 4350  C CZ2 . TRP A 1 569 ? 164.754 203.418 273.098 1.00 133.30 ? 581 TRP A CZ2 1 
ATOM 4351  C CZ3 . TRP A 1 569 ? 164.615 205.436 274.414 1.00 134.42 ? 581 TRP A CZ3 1 
ATOM 4352  C CH2 . TRP A 1 569 ? 164.012 204.402 273.688 1.00 133.26 ? 581 TRP A CH2 1 
ATOM 4353  N N   . LEU A 1 570 ? 170.951 207.926 273.884 1.00 122.10 ? 582 LEU A N   1 
ATOM 4354  C CA  . LEU A 1 570 ? 171.679 209.042 274.485 1.00 122.37 ? 582 LEU A CA  1 
ATOM 4355  C C   . LEU A 1 570 ? 170.702 209.791 275.389 1.00 123.24 ? 582 LEU A C   1 
ATOM 4356  O O   . LEU A 1 570 ? 169.930 210.635 274.931 1.00 123.64 ? 582 LEU A O   1 
ATOM 4357  C CB  . LEU A 1 570 ? 172.270 209.957 273.415 1.00 120.92 ? 582 LEU A CB  1 
ATOM 4358  C CG  . LEU A 1 570 ? 172.875 209.294 272.176 1.00 120.77 ? 582 LEU A CG  1 
ATOM 4359  C CD1 . LEU A 1 570 ? 173.407 210.344 271.214 1.00 120.93 ? 582 LEU A CD1 1 
ATOM 4360  C CD2 . LEU A 1 570 ? 173.977 208.325 272.571 1.00 122.79 ? 582 LEU A CD2 1 
ATOM 4361  N N   . TYR A 1 571 ? 170.741 209.477 276.684 1.00 137.85 ? 583 TYR A N   1 
ATOM 4362  C CA  . TYR A 1 571 ? 169.841 210.119 277.634 1.00 138.94 ? 583 TYR A CA  1 
ATOM 4363  C C   . TYR A 1 571 ? 170.246 211.551 277.959 1.00 139.35 ? 583 TYR A C   1 
ATOM 4364  O O   . TYR A 1 571 ? 169.459 212.272 278.579 1.00 140.47 ? 583 TYR A O   1 
ATOM 4365  C CB  . TYR A 1 571 ? 169.766 209.297 278.922 1.00 139.51 ? 583 TYR A CB  1 
ATOM 4366  C CG  . TYR A 1 571 ? 169.353 207.860 278.708 1.00 140.59 ? 583 TYR A CG  1 
ATOM 4367  C CD1 . TYR A 1 571 ? 168.033 207.532 278.430 1.00 140.44 ? 583 TYR A CD1 1 
ATOM 4368  C CD2 . TYR A 1 571 ? 170.281 206.830 278.780 1.00 139.76 ? 583 TYR A CD2 1 
ATOM 4369  C CE1 . TYR A 1 571 ? 167.648 206.219 278.230 1.00 139.09 ? 583 TYR A CE1 1 
ATOM 4370  C CE2 . TYR A 1 571 ? 169.908 205.515 278.584 1.00 139.46 ? 583 TYR A CE2 1 
ATOM 4371  C CZ  . TYR A 1 571 ? 168.591 205.215 278.310 1.00 139.54 ? 583 TYR A CZ  1 
ATOM 4372  O OH  . TYR A 1 571 ? 168.213 203.906 278.112 1.00 140.34 ? 583 TYR A OH  1 
ATOM 4373  N N   . GLN A 1 572 ? 171.447 211.976 277.561 1.00 133.03 ? 584 GLN A N   1 
ATOM 4374  C CA  . GLN A 1 572 ? 171.881 213.339 277.846 1.00 132.81 ? 584 GLN A CA  1 
ATOM 4375  C C   . GLN A 1 572 ? 171.197 214.355 276.940 1.00 132.49 ? 584 GLN A C   1 
ATOM 4376  O O   . GLN A 1 572 ? 171.053 215.522 277.319 1.00 132.13 ? 584 GLN A O   1 
ATOM 4377  C CB  . GLN A 1 572 ? 173.401 213.442 277.707 1.00 132.13 ? 584 GLN A CB  1 
ATOM 4378  C CG  . GLN A 1 572 ? 174.012 214.685 278.341 1.00 133.49 ? 584 GLN A CG  1 
ATOM 4379  C CD  . GLN A 1 572 ? 173.789 214.753 279.840 1.00 134.33 ? 584 GLN A CD  1 
ATOM 4380  O OE1 . GLN A 1 572 ? 172.755 215.236 280.305 1.00 133.78 ? 584 GLN A OE1 1 
ATOM 4381  N NE2 . GLN A 1 572 ? 174.759 214.268 280.606 1.00 133.18 ? 584 GLN A NE2 1 
ATOM 4382  N N   . LEU A 1 573 ? 170.766 213.937 275.748 1.00 127.87 ? 585 LEU A N   1 
ATOM 4383  C CA  . LEU A 1 573 ? 170.199 214.843 274.758 1.00 126.93 ? 585 LEU A CA  1 
ATOM 4384  C C   . LEU A 1 573 ? 168.681 214.728 274.652 1.00 126.52 ? 585 LEU A C   1 
ATOM 4385  O O   . LEU A 1 573 ? 168.097 215.198 273.672 1.00 126.14 ? 585 LEU A O   1 
ATOM 4386  C CB  . LEU A 1 573 ? 170.844 214.604 273.393 1.00 127.23 ? 585 LEU A CB  1 
ATOM 4387  C CG  . LEU A 1 573 ? 172.341 214.902 273.282 1.00 127.22 ? 585 LEU A CG  1 
ATOM 4388  C CD1 . LEU A 1 573 ? 172.837 214.647 271.866 1.00 125.29 ? 585 LEU A CD1 1 
ATOM 4389  C CD2 . LEU A 1 573 ? 172.636 216.331 273.706 1.00 128.44 ? 585 LEU A CD2 1 
ATOM 4390  N N   . SER A 1 574 ? 168.031 214.117 275.636 1.00 139.26 ? 586 SER A N   1 
ATOM 4391  C CA  . SER A 1 574 ? 166.582 213.995 275.628 1.00 140.00 ? 586 SER A CA  1 
ATOM 4392  C C   . SER A 1 574 ? 165.936 215.287 276.120 1.00 140.95 ? 586 SER A C   1 
ATOM 4393  O O   . SER A 1 574 ? 166.535 216.068 276.863 1.00 142.56 ? 586 SER A O   1 
ATOM 4394  C CB  . SER A 1 574 ? 166.134 212.816 276.492 1.00 140.20 ? 586 SER A CB  1 
ATOM 4395  O OG  . SER A 1 574 ? 166.410 213.051 277.861 1.00 141.06 ? 586 SER A OG  1 
ATOM 4396  N N   . LYS A 1 575 ? 164.697 215.503 275.695 1.00 147.82 ? 587 LYS A N   1 
ATOM 4397  C CA  . LYS A 1 575 ? 163.969 216.737 275.966 1.00 148.78 ? 587 LYS A CA  1 
ATOM 4398  C C   . LYS A 1 575 ? 162.687 216.438 276.737 1.00 148.52 ? 587 LYS A C   1 
ATOM 4399  O O   . LYS A 1 575 ? 162.408 215.297 277.117 1.00 146.07 ? 587 LYS A O   1 
ATOM 4400  C CB  . LYS A 1 575 ? 163.660 217.483 274.665 1.00 148.74 ? 587 LYS A CB  1 
ATOM 4401  C CG  . LYS A 1 575 ? 164.810 218.331 274.139 1.00 147.40 ? 587 LYS A CG  1 
ATOM 4402  C CD  . LYS A 1 575 ? 165.370 219.248 275.216 1.00 146.85 ? 587 LYS A CD  1 
ATOM 4403  C CE  . LYS A 1 575 ? 164.333 220.264 275.680 1.00 148.01 ? 587 LYS A CE  1 
ATOM 4404  N NZ  . LYS A 1 575 ? 164.826 221.079 276.824 1.00 148.00 ? 587 LYS A NZ  1 
ATOM 4405  N N   . GLY A 1 576 ? 161.905 217.492 276.969 1.00 164.28 ? 588 GLY A N   1 
ATOM 4406  C CA  . GLY A 1 576 ? 160.662 217.381 277.706 1.00 164.66 ? 588 GLY A CA  1 
ATOM 4407  C C   . GLY A 1 576 ? 159.934 218.702 277.862 1.00 164.56 ? 588 GLY A C   1 
ATOM 4408  O O   . GLY A 1 576 ? 160.555 219.740 278.120 1.00 164.11 ? 588 GLY A O   1 
ATOM 4409  N N   . GLU A 1 577 ? 158.614 218.673 277.708 1.00 165.24 ? 589 GLU A N   1 
ATOM 4410  C CA  . GLU A 1 577 ? 157.768 219.849 277.860 1.00 165.16 ? 589 GLU A CA  1 
ATOM 4411  C C   . GLU A 1 577 ? 156.853 219.666 279.060 1.00 165.52 ? 589 GLU A C   1 
ATOM 4412  O O   . GLU A 1 577 ? 156.257 218.599 279.243 1.00 165.45 ? 589 GLU A O   1 
ATOM 4413  C CB  . GLU A 1 577 ? 156.933 220.100 276.598 1.00 164.71 ? 589 GLU A CB  1 
ATOM 4414  C CG  . GLU A 1 577 ? 157.621 220.974 275.563 1.00 165.79 ? 589 GLU A CG  1 
ATOM 4415  C CD  . GLU A 1 577 ? 156.769 221.193 274.327 1.00 165.18 ? 589 GLU A CD  1 
ATOM 4416  O OE1 . GLU A 1 577 ? 155.551 221.426 274.477 1.00 164.57 ? 589 GLU A OE1 1 
ATOM 4417  O OE2 . GLU A 1 577 ? 157.316 221.133 273.206 1.00 164.94 ? 589 GLU A OE2 1 
ATOM 4418  N N   . LEU A 1 578 ? 156.742 220.711 279.879 1.00 175.36 ? 590 LEU A N   1 
ATOM 4419  C CA  . LEU A 1 578 ? 155.938 220.674 281.092 1.00 175.58 ? 590 LEU A CA  1 
ATOM 4420  C C   . LEU A 1 578 ? 154.924 221.807 281.065 1.00 175.69 ? 590 LEU A C   1 
ATOM 4421  O O   . LEU A 1 578 ? 155.261 222.939 280.703 1.00 175.39 ? 590 LEU A O   1 
ATOM 4422  C CB  . LEU A 1 578 ? 156.819 220.776 282.342 1.00 175.18 ? 590 LEU A CB  1 
ATOM 4423  C CG  . LEU A 1 578 ? 156.110 220.621 283.688 1.00 174.91 ? 590 LEU A CG  1 
ATOM 4424  C CD1 . LEU A 1 578 ? 155.468 219.246 283.801 1.00 174.40 ? 590 LEU A CD1 1 
ATOM 4425  C CD2 . LEU A 1 578 ? 157.076 220.860 284.837 1.00 175.08 ? 590 LEU A CD2 1 
ATOM 4426  N N   . VAL A 1 579 ? 153.688 221.495 281.444 1.00 182.46 ? 591 VAL A N   1 
ATOM 4427  C CA  . VAL A 1 579 ? 152.615 222.474 281.563 1.00 182.87 ? 591 VAL A CA  1 
ATOM 4428  C C   . VAL A 1 579 ? 152.165 222.489 283.017 1.00 182.84 ? 591 VAL A C   1 
ATOM 4429  O O   . VAL A 1 579 ? 151.793 221.445 283.567 1.00 182.29 ? 591 VAL A O   1 
ATOM 4430  C CB  . VAL A 1 579 ? 151.440 222.156 280.625 1.00 182.64 ? 591 VAL A CB  1 
ATOM 4431  C CG1 . VAL A 1 579 ? 150.192 222.915 281.055 1.00 182.84 ? 591 VAL A CG1 1 
ATOM 4432  C CG2 . VAL A 1 579 ? 151.804 222.489 279.187 1.00 182.05 ? 591 VAL A CG2 1 
ATOM 4433  N N   . THR A 1 580 ? 152.200 223.668 283.638 1.00 181.56 ? 592 THR A N   1 
ATOM 4434  C CA  . THR A 1 580 ? 151.846 223.817 285.048 1.00 181.66 ? 592 THR A CA  1 
ATOM 4435  C C   . THR A 1 580 ? 150.355 224.114 285.141 1.00 181.65 ? 592 THR A C   1 
ATOM 4436  O O   . THR A 1 580 ? 149.918 225.261 285.048 1.00 181.37 ? 592 THR A O   1 
ATOM 4437  C CB  . THR A 1 580 ? 152.678 224.913 285.701 1.00 181.21 ? 592 THR A CB  1 
ATOM 4438  O OG1 . THR A 1 580 ? 152.551 226.126 284.947 1.00 181.63 ? 592 THR A OG1 1 
ATOM 4439  C CG2 . THR A 1 580 ? 154.144 224.507 285.755 1.00 180.18 ? 592 THR A CG2 1 
ATOM 4440  N N   . ASN A 1 581 ? 149.563 223.060 285.331 1.00 183.82 ? 593 ASN A N   1 
ATOM 4441  C CA  . ASN A 1 581 ? 148.111 223.188 285.452 1.00 183.94 ? 593 ASN A CA  1 
ATOM 4442  C C   . ASN A 1 581 ? 147.684 223.347 286.908 1.00 183.94 ? 593 ASN A C   1 
ATOM 4443  O O   . ASN A 1 581 ? 146.838 222.612 287.415 1.00 183.97 ? 593 ASN A O   1 
ATOM 4444  C CB  . ASN A 1 581 ? 147.430 221.987 284.807 1.00 183.56 ? 593 ASN A CB  1 
ATOM 4445  C CG  . ASN A 1 581 ? 148.038 220.669 285.242 1.00 183.53 ? 593 ASN A CG  1 
ATOM 4446  O OD1 . ASN A 1 581 ? 149.233 220.433 285.057 1.00 183.33 ? 593 ASN A OD1 1 
ATOM 4447  N ND2 . ASN A 1 581 ? 147.219 219.802 285.825 1.00 183.25 ? 593 ASN A ND2 1 
ATOM 4448  N N   . CYS A 1 582 ? 148.277 224.324 287.596 1.00 188.75 ? 594 CYS A N   1 
ATOM 4449  C CA  . CYS A 1 582 ? 147.941 224.606 288.984 1.00 189.24 ? 594 CYS A CA  1 
ATOM 4450  C C   . CYS A 1 582 ? 147.746 226.085 289.279 1.00 189.09 ? 594 CYS A C   1 
ATOM 4451  O O   . CYS A 1 582 ? 147.212 226.414 290.345 1.00 189.04 ? 594 CYS A O   1 
ATOM 4452  C CB  . CYS A 1 582 ? 149.022 224.052 289.925 1.00 188.82 ? 594 CYS A CB  1 
ATOM 4453  S SG  . CYS A 1 582 ? 150.694 224.647 289.574 1.00 186.96 ? 594 CYS A SG  1 
ATOM 4454  N N   . PHE A 1 583 ? 148.156 226.980 288.387 1.00 190.66 ? 595 PHE A N   1 
ATOM 4455  C CA  . PHE A 1 583 ? 148.020 228.417 288.573 1.00 190.61 ? 595 PHE A CA  1 
ATOM 4456  C C   . PHE A 1 583 ? 146.901 228.948 287.682 1.00 190.90 ? 595 PHE A C   1 
ATOM 4457  O O   . PHE A 1 583 ? 146.304 228.218 286.885 1.00 190.85 ? 595 PHE A O   1 
ATOM 4458  C CB  . PHE A 1 583 ? 149.344 229.124 288.276 1.00 190.48 ? 595 PHE A CB  1 
ATOM 4459  C CG  . PHE A 1 583 ? 150.414 228.871 289.302 1.00 190.79 ? 595 PHE A CG  1 
ATOM 4460  C CD1 . PHE A 1 583 ? 150.107 228.281 290.519 1.00 190.63 ? 595 PHE A CD1 1 
ATOM 4461  C CD2 . PHE A 1 583 ? 151.731 229.220 289.048 1.00 190.34 ? 595 PHE A CD2 1 
ATOM 4462  C CE1 . PHE A 1 583 ? 151.090 228.048 291.460 1.00 190.33 ? 595 PHE A CE1 1 
ATOM 4463  C CE2 . PHE A 1 583 ? 152.718 228.989 289.986 1.00 190.31 ? 595 PHE A CE2 1 
ATOM 4464  C CZ  . PHE A 1 583 ? 152.398 228.401 291.194 1.00 190.19 ? 595 PHE A CZ  1 
ATOM 4465  N N   . LYS A 1 584 ? 146.615 230.244 287.830 1.00 182.67 ? 596 LYS A N   1 
ATOM 4466  C CA  . LYS A 1 584 ? 145.596 230.874 286.997 1.00 181.96 ? 596 LYS A CA  1 
ATOM 4467  C C   . LYS A 1 584 ? 146.022 230.915 285.535 1.00 181.70 ? 596 LYS A C   1 
ATOM 4468  O O   . LYS A 1 584 ? 145.202 230.697 284.636 1.00 181.34 ? 596 LYS A O   1 
ATOM 4469  C CB  . LYS A 1 584 ? 145.295 232.283 287.509 1.00 182.00 ? 596 LYS A CB  1 
ATOM 4470  C CG  . LYS A 1 584 ? 145.024 232.356 289.003 1.00 181.84 ? 596 LYS A CG  1 
ATOM 4471  C CD  . LYS A 1 584 ? 145.399 233.717 289.567 1.00 181.91 ? 596 LYS A CD  1 
ATOM 4472  C CE  . LYS A 1 584 ? 146.877 234.011 289.363 1.00 181.70 ? 596 LYS A CE  1 
ATOM 4473  N NZ  . LYS A 1 584 ? 147.231 235.392 289.792 1.00 181.94 ? 596 LYS A NZ  1 
ATOM 4474  N N   . ASN A 1 585 ? 147.297 231.190 285.278 1.00 182.95 ? 597 ASN A N   1 
ATOM 4475  C CA  . ASN A 1 585 ? 147.836 231.252 283.929 1.00 183.26 ? 597 ASN A CA  1 
ATOM 4476  C C   . ASN A 1 585 ? 148.603 229.974 283.612 1.00 182.91 ? 597 ASN A C   1 
ATOM 4477  O O   . ASN A 1 585 ? 149.193 229.347 284.497 1.00 182.92 ? 597 ASN A O   1 
ATOM 4478  C CB  . ASN A 1 585 ? 148.754 232.467 283.757 1.00 182.99 ? 597 ASN A CB  1 
ATOM 4479  C CG  . ASN A 1 585 ? 148.017 233.683 283.231 1.00 183.19 ? 597 ASN A CG  1 
ATOM 4480  O OD1 . ASN A 1 585 ? 146.870 233.588 282.794 1.00 182.88 ? 597 ASN A OD1 1 
ATOM 4481  N ND2 . ASN A 1 585 ? 148.673 234.838 283.275 1.00 183.08 ? 597 ASN A ND2 1 
ATOM 4482  N N   . ARG A 1 586 ? 148.587 229.595 282.338 1.00 174.90 ? 598 ARG A N   1 
ATOM 4483  C CA  . ARG A 1 586 ? 149.224 228.371 281.871 1.00 175.07 ? 598 ARG A CA  1 
ATOM 4484  C C   . ARG A 1 586 ? 150.587 228.708 281.281 1.00 174.91 ? 598 ARG A C   1 
ATOM 4485  O O   . ARG A 1 586 ? 150.681 229.512 280.346 1.00 174.57 ? 598 ARG A O   1 
ATOM 4486  C CB  . ARG A 1 586 ? 148.347 227.666 280.836 1.00 174.83 ? 598 ARG A CB  1 
ATOM 4487  C CG  . ARG A 1 586 ? 149.055 226.574 280.053 1.00 174.52 ? 598 ARG A CG  1 
ATOM 4488  C CD  . ARG A 1 586 ? 148.194 226.084 278.899 1.00 174.21 ? 598 ARG A CD  1 
ATOM 4489  N NE  . ARG A 1 586 ? 147.404 224.915 279.262 1.00 174.66 ? 598 ARG A NE  1 
ATOM 4490  C CZ  . ARG A 1 586 ? 147.006 223.984 278.406 1.00 174.22 ? 598 ARG A CZ  1 
ATOM 4491  N NH1 . ARG A 1 586 ? 147.308 224.053 277.119 1.00 174.25 ? 598 ARG A NH1 1 
ATOM 4492  N NH2 . ARG A 1 586 ? 146.287 222.957 278.851 1.00 173.99 ? 598 ARG A NH2 1 
ATOM 4493  N N   . TYR A 1 587 ? 151.634 228.094 281.821 1.00 181.11 ? 599 TYR A N   1 
ATOM 4494  C CA  . TYR A 1 587 ? 152.996 228.292 281.351 1.00 181.25 ? 599 TYR A CA  1 
ATOM 4495  C C   . TYR A 1 587 ? 153.492 227.050 280.624 1.00 180.68 ? 599 TYR A C   1 
ATOM 4496  O O   . TYR A 1 587 ? 152.962 225.948 280.787 1.00 180.27 ? 599 TYR A O   1 
ATOM 4497  C CB  . TYR A 1 587 ? 153.942 228.620 282.513 1.00 181.43 ? 599 TYR A CB  1 
ATOM 4498  C CG  . TYR A 1 587 ? 153.462 229.728 283.422 1.00 181.38 ? 599 TYR A CG  1 
ATOM 4499  C CD1 . TYR A 1 587 ? 153.719 231.061 283.120 1.00 181.03 ? 599 TYR A CD1 1 
ATOM 4500  C CD2 . TYR A 1 587 ? 152.765 229.443 284.589 1.00 181.15 ? 599 TYR A CD2 1 
ATOM 4501  C CE1 . TYR A 1 587 ? 153.286 232.076 283.950 1.00 181.21 ? 599 TYR A CE1 1 
ATOM 4502  C CE2 . TYR A 1 587 ? 152.328 230.453 285.425 1.00 181.10 ? 599 TYR A CE2 1 
ATOM 4503  C CZ  . TYR A 1 587 ? 152.591 231.767 285.101 1.00 181.31 ? 599 TYR A CZ  1 
ATOM 4504  O OH  . TYR A 1 587 ? 152.159 232.776 285.930 1.00 180.94 ? 599 TYR A OH  1 
ATOM 4505  N N   . THR A 1 588 ? 154.526 227.247 279.810 1.00 174.96 ? 600 THR A N   1 
ATOM 4506  C CA  . THR A 1 588 ? 155.214 226.167 279.119 1.00 175.00 ? 600 THR A CA  1 
ATOM 4507  C C   . THR A 1 588 ? 156.674 226.174 279.549 1.00 175.15 ? 600 THR A C   1 
ATOM 4508  O O   . THR A 1 588 ? 157.331 227.218 279.496 1.00 174.62 ? 600 THR A O   1 
ATOM 4509  C CB  . THR A 1 588 ? 155.109 226.318 277.599 1.00 174.54 ? 600 THR A CB  1 
ATOM 4510  O OG1 . THR A 1 588 ? 153.747 226.574 277.235 1.00 174.71 ? 600 THR A OG1 1 
ATOM 4511  C CG2 . THR A 1 588 ? 155.588 225.054 276.902 1.00 174.67 ? 600 THR A CG2 1 
ATOM 4512  N N   . LEU A 1 589 ? 157.171 225.020 279.989 1.00 176.53 ? 601 LEU A N   1 
ATOM 4513  C CA  . LEU A 1 589 ? 158.544 224.880 280.457 1.00 176.21 ? 601 LEU A CA  1 
ATOM 4514  C C   . LEU A 1 589 ? 159.261 223.846 279.604 1.00 175.94 ? 601 LEU A C   1 
ATOM 4515  O O   . LEU A 1 589 ? 158.724 222.759 279.361 1.00 175.71 ? 601 LEU A O   1 
ATOM 4516  C CB  . LEU A 1 589 ? 158.588 224.464 281.932 1.00 175.53 ? 601 LEU A CB  1 
ATOM 4517  C CG  . LEU A 1 589 ? 158.485 225.540 283.020 1.00 175.71 ? 601 LEU A CG  1 
ATOM 4518  C CD1 . LEU A 1 589 ? 159.633 226.534 282.906 1.00 175.75 ? 601 LEU A CD1 1 
ATOM 4519  C CD2 . LEU A 1 589 ? 157.139 226.258 282.994 1.00 176.00 ? 601 LEU A CD2 1 
ATOM 4520  N N   . GLN A 1 590 ? 160.468 224.179 279.153 1.00 165.46 ? 602 GLN A N   1 
ATOM 4521  C CA  . GLN A 1 590 ? 161.309 223.243 278.418 1.00 164.64 ? 602 GLN A CA  1 
ATOM 4522  C C   . GLN A 1 590 ? 162.407 222.740 279.348 1.00 165.01 ? 602 GLN A C   1 
ATOM 4523  O O   . GLN A 1 590 ? 163.195 223.536 279.868 1.00 164.25 ? 602 GLN A O   1 
ATOM 4524  C CB  . GLN A 1 590 ? 161.913 223.909 277.179 1.00 164.74 ? 602 GLN A CB  1 
ATOM 4525  C CG  . GLN A 1 590 ? 160.980 223.980 275.973 1.00 165.05 ? 602 GLN A CG  1 
ATOM 4526  C CD  . GLN A 1 590 ? 160.751 222.637 275.297 1.00 164.93 ? 602 GLN A CD  1 
ATOM 4527  O OE1 . GLN A 1 590 ? 161.135 221.587 275.814 1.00 164.00 ? 602 GLN A OE1 1 
ATOM 4528  N NE2 . GLN A 1 590 ? 160.123 222.669 274.128 1.00 164.64 ? 602 GLN A NE2 1 
ATOM 4529  N N   . ALA A 1 591 ? 162.458 221.424 279.555 1.00 165.95 ? 603 ALA A N   1 
ATOM 4530  C CA  . ALA A 1 591 ? 163.428 220.843 280.472 1.00 165.32 ? 603 ALA A CA  1 
ATOM 4531  C C   . ALA A 1 591 ? 163.764 219.430 280.020 1.00 164.70 ? 603 ALA A C   1 
ATOM 4532  O O   . ALA A 1 591 ? 162.984 218.786 279.314 1.00 164.27 ? 603 ALA A O   1 
ATOM 4533  C CB  . ALA A 1 591 ? 162.903 220.830 281.912 1.00 165.08 ? 603 ALA A CB  1 
ATOM 4534  N N   . SER A 1 592 ? 164.932 218.951 280.443 1.00 163.08 ? 604 SER A N   1 
ATOM 4535  C CA  . SER A 1 592 ? 165.407 217.636 280.048 1.00 163.46 ? 604 SER A CA  1 
ATOM 4536  C C   . SER A 1 592 ? 164.982 216.580 281.068 1.00 163.91 ? 604 SER A C   1 
ATOM 4537  O O   . SER A 1 592 ? 164.275 216.858 282.041 1.00 163.58 ? 604 SER A O   1 
ATOM 4538  C CB  . SER A 1 592 ? 166.924 217.651 279.875 1.00 162.87 ? 604 SER A CB  1 
ATOM 4539  O OG  . SER A 1 592 ? 167.582 217.661 281.129 1.00 163.05 ? 604 SER A OG  1 
ATOM 4540  N N   . THR A 1 593 ? 165.425 215.340 280.836 1.00 165.95 ? 605 THR A N   1 
ATOM 4541  C CA  . THR A 1 593 ? 165.081 214.242 281.734 1.00 166.49 ? 605 THR A CA  1 
ATOM 4542  C C   . THR A 1 593 ? 165.761 214.390 283.091 1.00 167.14 ? 605 THR A C   1 
ATOM 4543  O O   . THR A 1 593 ? 165.242 213.896 284.099 1.00 166.96 ? 605 THR A O   1 
ATOM 4544  C CB  . THR A 1 593 ? 165.460 212.906 281.090 1.00 165.79 ? 605 THR A CB  1 
ATOM 4545  O OG1 . THR A 1 593 ? 164.981 212.874 279.740 1.00 165.89 ? 605 THR A OG1 1 
ATOM 4546  C CG2 . THR A 1 593 ? 164.844 211.743 281.858 1.00 165.02 ? 605 THR A CG2 1 
ATOM 4547  N N   . PHE A 1 594 ? 166.914 215.063 283.134 1.00 168.18 ? 606 PHE A N   1 
ATOM 4548  C CA  . PHE A 1 594 ? 167.594 215.300 284.404 1.00 167.58 ? 606 PHE A CA  1 
ATOM 4549  C C   . PHE A 1 594 ? 166.722 216.124 285.344 1.00 168.21 ? 606 PHE A C   1 
ATOM 4550  O O   . PHE A 1 594 ? 166.632 215.832 286.545 1.00 168.62 ? 606 PHE A O   1 
ATOM 4551  C CB  . PHE A 1 594 ? 168.933 215.995 284.140 1.00 167.44 ? 606 PHE A CB  1 
ATOM 4552  C CG  . PHE A 1 594 ? 169.878 215.991 285.312 1.00 168.54 ? 606 PHE A CG  1 
ATOM 4553  C CD1 . PHE A 1 594 ? 169.683 216.840 286.391 1.00 168.27 ? 606 PHE A CD1 1 
ATOM 4554  C CD2 . PHE A 1 594 ? 170.972 215.141 285.326 1.00 168.44 ? 606 PHE A CD2 1 
ATOM 4555  C CE1 . PHE A 1 594 ? 170.559 216.836 287.461 1.00 167.91 ? 606 PHE A CE1 1 
ATOM 4556  C CE2 . PHE A 1 594 ? 171.849 215.133 286.393 1.00 168.26 ? 606 PHE A CE2 1 
ATOM 4557  C CZ  . PHE A 1 594 ? 171.643 215.980 287.462 1.00 168.30 ? 606 PHE A CZ  1 
ATOM 4558  N N   . GLN A 1 595 ? 166.064 217.157 284.807 1.00 171.54 ? 607 GLN A N   1 
ATOM 4559  C CA  . GLN A 1 595 ? 165.168 217.979 285.613 1.00 172.00 ? 607 GLN A CA  1 
ATOM 4560  C C   . GLN A 1 595 ? 164.046 217.146 286.215 1.00 172.14 ? 607 GLN A C   1 
ATOM 4561  O O   . GLN A 1 595 ? 163.738 217.269 287.409 1.00 172.26 ? 607 GLN A O   1 
ATOM 4562  C CB  . GLN A 1 595 ? 164.583 219.102 284.756 1.00 172.10 ? 607 GLN A CB  1 
ATOM 4563  C CG  . GLN A 1 595 ? 165.562 220.192 284.371 1.00 171.84 ? 607 GLN A CG  1 
ATOM 4564  C CD  . GLN A 1 595 ? 165.621 221.309 285.390 1.00 171.70 ? 607 GLN A CD  1 
ATOM 4565  O OE1 . GLN A 1 595 ? 165.527 221.076 286.595 1.00 172.20 ? 607 GLN A OE1 1 
ATOM 4566  N NE2 . GLN A 1 595 ? 165.757 222.537 284.909 1.00 171.36 ? 607 GLN A NE2 1 
ATOM 4567  N N   . MET A 1 596 ? 163.421 216.287 285.407 1.00 182.40 ? 608 MET A N   1 
ATOM 4568  C CA  . MET A 1 596 ? 162.302 215.503 285.911 1.00 183.30 ? 608 MET A CA  1 
ATOM 4569  C C   . MET A 1 596 ? 162.770 214.442 286.897 1.00 184.08 ? 608 MET A C   1 
ATOM 4570  O O   . MET A 1 596 ? 162.051 214.116 287.845 1.00 184.12 ? 608 MET A O   1 
ATOM 4571  C CB  . MET A 1 596 ? 161.528 214.863 284.760 1.00 183.68 ? 608 MET A CB  1 
ATOM 4572  C CG  . MET A 1 596 ? 160.304 214.106 285.242 1.00 183.86 ? 608 MET A CG  1 
ATOM 4573  S SD  . MET A 1 596 ? 159.274 213.391 283.954 1.00 183.52 ? 608 MET A SD  1 
ATOM 4574  C CE  . MET A 1 596 ? 158.072 212.547 284.976 1.00 183.22 ? 608 MET A CE  1 
ATOM 4575  N N   . ALA A 1 597 ? 163.966 213.887 286.695 1.00 184.85 ? 609 ALA A N   1 
ATOM 4576  C CA  . ALA A 1 597 ? 164.510 212.949 287.673 1.00 184.55 ? 609 ALA A CA  1 
ATOM 4577  C C   . ALA A 1 597 ? 164.740 213.633 289.015 1.00 184.85 ? 609 ALA A C   1 
ATOM 4578  O O   . ALA A 1 597 ? 164.383 213.089 290.071 1.00 183.52 ? 609 ALA A O   1 
ATOM 4579  C CB  . ALA A 1 597 ? 165.808 212.335 287.149 1.00 183.67 ? 609 ALA A CB  1 
ATOM 4580  N N   . ILE A 1 598 ? 165.315 214.838 288.992 1.00 193.85 ? 610 ILE A N   1 
ATOM 4581  C CA  . ILE A 1 598 ? 165.515 215.585 290.231 1.00 193.89 ? 610 ILE A CA  1 
ATOM 4582  C C   . ILE A 1 598 ? 164.177 215.880 290.897 1.00 194.14 ? 610 ILE A C   1 
ATOM 4583  O O   . ILE A 1 598 ? 164.028 215.733 292.116 1.00 194.28 ? 610 ILE A O   1 
ATOM 4584  C CB  . ILE A 1 598 ? 166.312 216.876 289.960 1.00 194.14 ? 610 ILE A CB  1 
ATOM 4585  C CG1 . ILE A 1 598 ? 167.710 216.538 289.441 1.00 193.70 ? 610 ILE A CG1 1 
ATOM 4586  C CG2 . ILE A 1 598 ? 166.404 217.724 291.217 1.00 194.17 ? 610 ILE A CG2 1 
ATOM 4587  C CD1 . ILE A 1 598 ? 168.541 215.719 290.406 1.00 193.48 ? 610 ILE A CD1 1 
ATOM 4588  N N   . LEU A 1 599 ? 163.180 216.293 290.109 1.00 192.62 ? 611 LEU A N   1 
ATOM 4589  C CA  . LEU A 1 599 ? 161.866 216.595 290.672 1.00 192.76 ? 611 LEU A CA  1 
ATOM 4590  C C   . LEU A 1 599 ? 161.213 215.350 291.267 1.00 192.52 ? 611 LEU A C   1 
ATOM 4591  O O   . LEU A 1 599 ? 160.602 215.414 292.340 1.00 192.54 ? 611 LEU A O   1 
ATOM 4592  C CB  . LEU A 1 599 ? 160.967 217.215 289.603 1.00 192.40 ? 611 LEU A CB  1 
ATOM 4593  C CG  . LEU A 1 599 ? 161.295 218.656 289.202 1.00 192.63 ? 611 LEU A CG  1 
ATOM 4594  C CD1 . LEU A 1 599 ? 160.187 219.240 288.339 1.00 192.19 ? 611 LEU A CD1 1 
ATOM 4595  C CD2 . LEU A 1 599 ? 161.534 219.519 290.432 1.00 192.69 ? 611 LEU A CD2 1 
ATOM 4596  N N   . LEU A 1 600 ? 161.325 214.211 290.580 1.00 195.36 ? 612 LEU A N   1 
ATOM 4597  C CA  . LEU A 1 600 ? 160.766 212.964 291.088 1.00 195.61 ? 612 LEU A CA  1 
ATOM 4598  C C   . LEU A 1 600 ? 161.456 212.527 292.370 1.00 195.48 ? 612 LEU A C   1 
ATOM 4599  O O   . LEU A 1 600 ? 160.832 211.884 293.224 1.00 195.57 ? 612 LEU A O   1 
ATOM 4600  C CB  . LEU A 1 600 ? 160.879 211.865 290.031 1.00 195.79 ? 612 LEU A CB  1 
ATOM 4601  C CG  . LEU A 1 600 ? 159.863 211.875 288.889 1.00 195.91 ? 612 LEU A CG  1 
ATOM 4602  C CD1 . LEU A 1 600 ? 160.304 210.932 287.779 1.00 195.05 ? 612 LEU A CD1 1 
ATOM 4603  C CD2 . LEU A 1 600 ? 158.482 211.497 289.397 1.00 195.81 ? 612 LEU A CD2 1 
ATOM 4604  N N   . GLN A 1 601 ? 162.740 212.858 292.523 1.00 183.76 ? 613 GLN A N   1 
ATOM 4605  C CA  . GLN A 1 601 ? 163.432 212.537 293.764 1.00 183.63 ? 613 GLN A CA  1 
ATOM 4606  C C   . GLN A 1 601 ? 162.864 213.272 294.972 1.00 183.27 ? 613 GLN A C   1 
ATOM 4607  O O   . GLN A 1 601 ? 163.131 212.854 296.104 1.00 182.35 ? 613 GLN A O   1 
ATOM 4608  C CB  . GLN A 1 601 ? 164.926 212.843 293.630 1.00 183.40 ? 613 GLN A CB  1 
ATOM 4609  C CG  . GLN A 1 601 ? 165.746 211.697 293.063 1.00 183.35 ? 613 GLN A CG  1 
ATOM 4610  C CD  . GLN A 1 601 ? 165.856 210.532 294.029 1.00 182.88 ? 613 GLN A CD  1 
ATOM 4611  O OE1 . GLN A 1 601 ? 166.099 210.722 295.222 1.00 182.36 ? 613 GLN A OE1 1 
ATOM 4612  N NE2 . GLN A 1 601 ? 165.675 209.321 293.518 1.00 182.29 ? 613 GLN A NE2 1 
ATOM 4613  N N   . TYR A 1 602 ? 162.083 214.334 294.770 1.00 192.30 ? 614 TYR A N   1 
ATOM 4614  C CA  . TYR A 1 602 ? 161.565 215.134 295.875 1.00 192.05 ? 614 TYR A CA  1 
ATOM 4615  C C   . TYR A 1 602 ? 160.324 214.540 296.527 1.00 191.63 ? 614 TYR A C   1 
ATOM 4616  O O   . TYR A 1 602 ? 159.786 215.151 297.457 1.00 191.10 ? 614 TYR A O   1 
ATOM 4617  C CB  . TYR A 1 602 ? 161.254 216.559 295.402 1.00 192.10 ? 614 TYR A CB  1 
ATOM 4618  C CG  . TYR A 1 602 ? 162.469 217.443 295.248 1.00 192.38 ? 614 TYR A CG  1 
ATOM 4619  C CD1 . TYR A 1 602 ? 163.192 217.861 296.358 1.00 192.36 ? 614 TYR A CD1 1 
ATOM 4620  C CD2 . TYR A 1 602 ? 162.887 217.870 293.995 1.00 191.84 ? 614 TYR A CD2 1 
ATOM 4621  C CE1 . TYR A 1 602 ? 164.303 218.674 296.224 1.00 192.28 ? 614 TYR A CE1 1 
ATOM 4622  C CE2 . TYR A 1 602 ? 163.998 218.682 293.851 1.00 191.64 ? 614 TYR A CE2 1 
ATOM 4623  C CZ  . TYR A 1 602 ? 164.701 219.081 294.968 1.00 192.38 ? 614 TYR A CZ  1 
ATOM 4624  O OH  . TYR A 1 602 ? 165.806 219.890 294.829 1.00 192.37 ? 614 TYR A OH  1 
ATOM 4625  N N   . ASN A 1 603 ? 159.852 213.379 296.069 1.00 195.50 ? 615 ASN A N   1 
ATOM 4626  C CA  . ASN A 1 603 ? 158.649 212.785 296.643 1.00 195.69 ? 615 ASN A CA  1 
ATOM 4627  C C   . ASN A 1 603 ? 158.842 212.345 298.089 1.00 195.47 ? 615 ASN A C   1 
ATOM 4628  O O   . ASN A 1 603 ? 157.851 212.198 298.813 1.00 195.46 ? 615 ASN A O   1 
ATOM 4629  C CB  . ASN A 1 603 ? 158.193 211.596 295.797 1.00 195.97 ? 615 ASN A CB  1 
ATOM 4630  C CG  . ASN A 1 603 ? 157.260 212.004 294.674 1.00 195.92 ? 615 ASN A CG  1 
ATOM 4631  O OD1 . ASN A 1 603 ? 157.002 213.189 294.466 1.00 195.58 ? 615 ASN A OD1 1 
ATOM 4632  N ND2 . ASN A 1 603 ? 156.747 211.021 293.944 1.00 195.71 ? 615 ASN A ND2 1 
ATOM 4633  N N   . THR A 1 604 ? 160.082 212.133 298.526 1.00 185.20 ? 616 THR A N   1 
ATOM 4634  C CA  . THR A 1 604 ? 160.365 211.668 299.880 1.00 184.90 ? 616 THR A CA  1 
ATOM 4635  C C   . THR A 1 604 ? 160.946 212.755 300.773 1.00 184.82 ? 616 THR A C   1 
ATOM 4636  O O   . THR A 1 604 ? 160.508 212.914 301.917 1.00 183.77 ? 616 THR A O   1 
ATOM 4637  C CB  . THR A 1 604 ? 161.326 210.470 299.835 1.00 184.13 ? 616 THR A CB  1 
ATOM 4638  O OG1 . THR A 1 604 ? 162.619 210.905 299.401 1.00 184.16 ? 616 THR A OG1 1 
ATOM 4639  C CG2 . THR A 1 604 ? 160.806 209.407 298.880 1.00 184.26 ? 616 THR A CG2 1 
ATOM 4640  N N   . GLU A 1 605 ? 161.925 213.511 300.282 1.00 179.85 ? 617 GLU A N   1 
ATOM 4641  C CA  . GLU A 1 605 ? 162.578 214.554 301.059 1.00 178.78 ? 617 GLU A CA  1 
ATOM 4642  C C   . GLU A 1 605 ? 162.522 215.876 300.305 1.00 178.77 ? 617 GLU A C   1 
ATOM 4643  O O   . GLU A 1 605 ? 162.215 215.923 299.111 1.00 178.70 ? 617 GLU A O   1 
ATOM 4644  C CB  . GLU A 1 605 ? 164.037 214.192 301.365 1.00 178.36 ? 617 GLU A CB  1 
ATOM 4645  C CG  . GLU A 1 605 ? 164.269 212.730 301.706 1.00 177.81 ? 617 GLU A CG  1 
ATOM 4646  C CD  . GLU A 1 605 ? 165.739 212.402 301.890 1.00 178.14 ? 617 GLU A CD  1 
ATOM 4647  O OE1 . GLU A 1 605 ? 166.555 213.344 301.956 1.00 179.15 ? 617 GLU A OE1 1 
ATOM 4648  O OE2 . GLU A 1 605 ? 166.078 211.202 301.967 1.00 177.81 ? 617 GLU A OE2 1 
ATOM 4649  N N   . ASP A 1 606 ? 162.821 216.959 301.023 1.00 184.78 ? 618 ASP A N   1 
ATOM 4650  C CA  . ASP A 1 606 ? 162.802 218.300 300.452 1.00 185.09 ? 618 ASP A CA  1 
ATOM 4651  C C   . ASP A 1 606 ? 164.177 218.944 300.348 1.00 185.44 ? 618 ASP A C   1 
ATOM 4652  O O   . ASP A 1 606 ? 164.439 219.645 299.371 1.00 184.67 ? 618 ASP A O   1 
ATOM 4653  C CB  . ASP A 1 606 ? 161.884 219.215 301.273 1.00 185.58 ? 618 ASP A CB  1 
ATOM 4654  C CG  . ASP A 1 606 ? 161.451 220.448 300.504 1.00 185.60 ? 618 ASP A CG  1 
ATOM 4655  O OD1 . ASP A 1 606 ? 162.274 221.372 300.341 1.00 185.57 ? 618 ASP A OD1 1 
ATOM 4656  O OD2 . ASP A 1 606 ? 160.283 220.492 300.059 1.00 184.71 ? 618 ASP A OD2 1 
ATOM 4657  N N   . ALA A 1 607 ? 165.054 218.727 301.326 1.00 187.57 ? 619 ALA A N   1 
ATOM 4658  C CA  . ALA A 1 607 ? 166.400 219.281 301.319 1.00 187.72 ? 619 ALA A CA  1 
ATOM 4659  C C   . ALA A 1 607 ? 167.408 218.174 301.043 1.00 187.03 ? 619 ALA A C   1 
ATOM 4660  O O   . ALA A 1 607 ? 167.358 217.108 301.664 1.00 185.89 ? 619 ALA A O   1 
ATOM 4661  C CB  . ALA A 1 607 ? 166.722 219.964 302.652 1.00 187.36 ? 619 ALA A CB  1 
ATOM 4662  N N   . TYR A 1 608 ? 168.327 218.433 300.114 1.00 191.25 ? 620 TYR A N   1 
ATOM 4663  C CA  . TYR A 1 608 ? 169.244 217.416 299.618 1.00 191.47 ? 620 TYR A CA  1 
ATOM 4664  C C   . TYR A 1 608 ? 170.688 217.830 299.845 1.00 191.84 ? 620 TYR A C   1 
ATOM 4665  O O   . TYR A 1 608 ? 171.064 218.977 299.575 1.00 191.72 ? 620 TYR A O   1 
ATOM 4666  C CB  . TYR A 1 608 ? 169.000 217.138 298.132 1.00 190.62 ? 620 TYR A CB  1 
ATOM 4667  C CG  . TYR A 1 608 ? 167.738 216.353 297.892 1.00 190.82 ? 620 TYR A CG  1 
ATOM 4668  C CD1 . TYR A 1 608 ? 167.153 215.635 298.922 1.00 190.96 ? 620 TYR A CD1 1 
ATOM 4669  C CD2 . TYR A 1 608 ? 167.124 216.334 296.646 1.00 190.98 ? 620 TYR A CD2 1 
ATOM 4670  C CE1 . TYR A 1 608 ? 166.006 214.918 298.725 1.00 191.08 ? 620 TYR A CE1 1 
ATOM 4671  C CE2 . TYR A 1 608 ? 165.964 215.614 296.440 1.00 190.92 ? 620 TYR A CE2 1 
ATOM 4672  C CZ  . TYR A 1 608 ? 165.413 214.908 297.489 1.00 191.00 ? 620 TYR A CZ  1 
ATOM 4673  O OH  . TYR A 1 608 ? 164.264 214.182 297.324 1.00 190.58 ? 620 TYR A OH  1 
ATOM 4674  N N   . THR A 1 609 ? 171.490 216.889 300.333 1.00 188.24 ? 621 THR A N   1 
ATOM 4675  C CA  . THR A 1 609 ? 172.921 217.082 300.500 1.00 187.49 ? 621 THR A CA  1 
ATOM 4676  C C   . THR A 1 609 ? 173.649 216.543 299.276 1.00 187.66 ? 621 THR A C   1 
ATOM 4677  O O   . THR A 1 609 ? 173.307 215.477 298.757 1.00 187.39 ? 621 THR A O   1 
ATOM 4678  C CB  . THR A 1 609 ? 173.419 216.376 301.764 1.00 187.17 ? 621 THR A CB  1 
ATOM 4679  O OG1 . THR A 1 609 ? 172.685 216.853 302.899 1.00 187.57 ? 621 THR A OG1 1 
ATOM 4680  C CG2 . THR A 1 609 ? 174.902 216.641 301.982 1.00 187.12 ? 621 THR A CG2 1 
ATOM 4681  N N   . VAL A 1 610 ? 174.649 217.295 298.813 1.00 187.89 ? 622 VAL A N   1 
ATOM 4682  C CA  . VAL A 1 610 ? 175.388 216.899 297.616 1.00 187.72 ? 622 VAL A CA  1 
ATOM 4683  C C   . VAL A 1 610 ? 176.111 215.577 297.847 1.00 187.53 ? 622 VAL A C   1 
ATOM 4684  O O   . VAL A 1 610 ? 176.201 214.737 296.942 1.00 187.13 ? 622 VAL A O   1 
ATOM 4685  C CB  . VAL A 1 610 ? 176.363 218.018 297.199 1.00 187.14 ? 622 VAL A CB  1 
ATOM 4686  C CG1 . VAL A 1 610 ? 177.195 217.587 296.000 1.00 186.84 ? 622 VAL A CG1 1 
ATOM 4687  C CG2 . VAL A 1 610 ? 175.601 219.297 296.895 1.00 186.92 ? 622 VAL A CG2 1 
ATOM 4688  N N   . GLN A 1 611 ? 176.632 215.368 299.059 1.00 183.55 ? 623 GLN A N   1 
ATOM 4689  C CA  . GLN A 1 611 ? 177.403 214.161 299.342 1.00 183.38 ? 623 GLN A CA  1 
ATOM 4690  C C   . GLN A 1 611 ? 176.554 212.903 299.200 1.00 183.31 ? 623 GLN A C   1 
ATOM 4691  O O   . GLN A 1 611 ? 177.004 211.905 298.623 1.00 183.09 ? 623 GLN A O   1 
ATOM 4692  C CB  . GLN A 1 611 ? 178.005 214.244 300.745 1.00 183.15 ? 623 GLN A CB  1 
ATOM 4693  C CG  . GLN A 1 611 ? 179.165 213.292 300.985 1.00 183.38 ? 623 GLN A CG  1 
ATOM 4694  C CD  . GLN A 1 611 ? 180.490 213.856 300.512 1.00 182.90 ? 623 GLN A CD  1 
ATOM 4695  O OE1 . GLN A 1 611 ? 180.566 214.997 300.055 1.00 182.31 ? 623 GLN A OE1 1 
ATOM 4696  N NE2 . GLN A 1 611 ? 181.546 213.058 300.621 1.00 183.15 ? 623 GLN A NE2 1 
ATOM 4697  N N   . GLN A 1 612 ? 175.323 212.929 299.718 1.00 184.67 ? 624 GLN A N   1 
ATOM 4698  C CA  . GLN A 1 612 ? 174.472 211.743 299.675 1.00 185.00 ? 624 GLN A CA  1 
ATOM 4699  C C   . GLN A 1 612 ? 174.121 211.366 298.240 1.00 184.51 ? 624 GLN A C   1 
ATOM 4700  O O   . GLN A 1 612 ? 174.251 210.202 297.840 1.00 183.78 ? 624 GLN A O   1 
ATOM 4701  C CB  . GLN A 1 612 ? 173.204 211.980 300.496 1.00 185.37 ? 624 GLN A CB  1 
ATOM 4702  C CG  . GLN A 1 612 ? 173.347 211.655 301.973 1.00 185.13 ? 624 GLN A CG  1 
ATOM 4703  C CD  . GLN A 1 612 ? 172.102 211.999 302.765 1.00 185.07 ? 624 GLN A CD  1 
ATOM 4704  O OE1 . GLN A 1 612 ? 171.058 212.316 302.196 1.00 185.45 ? 624 GLN A OE1 1 
ATOM 4705  N NE2 . GLN A 1 612 ? 172.206 211.940 304.088 1.00 184.81 ? 624 GLN A NE2 1 
ATOM 4706  N N   . LEU A 1 613 ? 173.674 212.345 297.449 1.00 183.19 ? 625 LEU A N   1 
ATOM 4707  C CA  . LEU A 1 613 ? 173.323 212.071 296.060 1.00 183.24 ? 625 LEU A CA  1 
ATOM 4708  C C   . LEU A 1 613 ? 174.547 211.652 295.257 1.00 183.41 ? 625 LEU A C   1 
ATOM 4709  O O   . LEU A 1 613 ? 174.455 210.789 294.375 1.00 183.55 ? 625 LEU A O   1 
ATOM 4710  C CB  . LEU A 1 613 ? 172.660 213.297 295.433 1.00 183.28 ? 625 LEU A CB  1 
ATOM 4711  C CG  . LEU A 1 613 ? 172.161 213.132 293.994 1.00 183.47 ? 625 LEU A CG  1 
ATOM 4712  C CD1 . LEU A 1 613 ? 171.059 212.086 293.924 1.00 182.86 ? 625 LEU A CD1 1 
ATOM 4713  C CD2 . LEU A 1 613 ? 171.680 214.462 293.436 1.00 183.28 ? 625 LEU A CD2 1 
ATOM 4714  N N   . THR A 1 614 ? 175.703 212.256 295.543 1.00 179.49 ? 626 THR A N   1 
ATOM 4715  C CA  . THR A 1 614 ? 176.928 211.887 294.843 1.00 178.99 ? 626 THR A CA  1 
ATOM 4716  C C   . THR A 1 614 ? 177.321 210.445 295.143 1.00 178.97 ? 626 THR A C   1 
ATOM 4717  O O   . THR A 1 614 ? 177.701 209.694 294.238 1.00 178.71 ? 626 THR A O   1 
ATOM 4718  C CB  . THR A 1 614 ? 178.054 212.845 295.226 1.00 178.96 ? 626 THR A CB  1 
ATOM 4719  O OG1 . THR A 1 614 ? 177.813 214.124 294.628 1.00 178.77 ? 626 THR A OG1 1 
ATOM 4720  C CG2 . THR A 1 614 ? 179.401 212.316 294.752 1.00 178.86 ? 626 THR A CG2 1 
ATOM 4721  N N   . ASP A 1 615 ? 177.226 210.034 296.410 1.00 179.86 ? 627 ASP A N   1 
ATOM 4722  C CA  . ASP A 1 615 ? 177.543 208.655 296.758 1.00 179.76 ? 627 ASP A CA  1 
ATOM 4723  C C   . ASP A 1 615 ? 176.524 207.680 296.182 1.00 179.54 ? 627 ASP A C   1 
ATOM 4724  O O   . ASP A 1 615 ? 176.883 206.555 295.815 1.00 179.09 ? 627 ASP A O   1 
ATOM 4725  C CB  . ASP A 1 615 ? 177.628 208.499 298.276 1.00 179.53 ? 627 ASP A CB  1 
ATOM 4726  C CG  . ASP A 1 615 ? 178.927 209.040 298.845 1.00 179.28 ? 627 ASP A CG  1 
ATOM 4727  O OD1 . ASP A 1 615 ? 180.002 208.550 298.444 1.00 179.21 ? 627 ASP A OD1 1 
ATOM 4728  O OD2 . ASP A 1 615 ? 178.871 209.953 299.695 1.00 178.73 ? 627 ASP A OD2 1 
ATOM 4729  N N   . SER A 1 616 ? 175.254 208.087 296.096 1.00 178.97 ? 628 SER A N   1 
ATOM 4730  C CA  . SER A 1 616 ? 174.221 207.180 295.608 1.00 178.73 ? 628 SER A CA  1 
ATOM 4731  C C   . SER A 1 616 ? 174.262 207.018 294.090 1.00 178.95 ? 628 SER A C   1 
ATOM 4732  O O   . SER A 1 616 ? 174.013 205.922 293.579 1.00 178.57 ? 628 SER A O   1 
ATOM 4733  C CB  . SER A 1 616 ? 172.843 207.672 296.050 1.00 178.60 ? 628 SER A CB  1 
ATOM 4734  O OG  . SER A 1 616 ? 172.512 208.897 295.419 1.00 178.95 ? 628 SER A OG  1 
ATOM 4735  N N   . THR A 1 617 ? 174.572 208.088 293.357 1.00 178.83 ? 629 THR A N   1 
ATOM 4736  C CA  . THR A 1 617 ? 174.454 208.084 291.905 1.00 178.36 ? 629 THR A CA  1 
ATOM 4737  C C   . THR A 1 617 ? 175.774 208.259 291.166 1.00 178.67 ? 629 THR A C   1 
ATOM 4738  O O   . THR A 1 617 ? 175.804 208.062 289.945 1.00 178.30 ? 629 THR A O   1 
ATOM 4739  C CB  . THR A 1 617 ? 173.480 209.184 291.451 1.00 177.99 ? 629 THR A CB  1 
ATOM 4740  O OG1 . THR A 1 617 ? 173.979 210.465 291.856 1.00 178.32 ? 629 THR A OG1 1 
ATOM 4741  C CG2 . THR A 1 617 ? 172.104 208.964 292.061 1.00 177.66 ? 629 THR A CG2 1 
ATOM 4742  N N   . GLN A 1 618 ? 176.854 208.626 291.860 1.00 178.66 ? 630 GLN A N   1 
ATOM 4743  C CA  . GLN A 1 618 ? 178.179 208.781 291.255 1.00 178.50 ? 630 GLN A CA  1 
ATOM 4744  C C   . GLN A 1 618 ? 178.155 209.812 290.121 1.00 178.24 ? 630 GLN A C   1 
ATOM 4745  O O   . GLN A 1 618 ? 178.382 209.500 288.951 1.00 177.89 ? 630 GLN A O   1 
ATOM 4746  C CB  . GLN A 1 618 ? 178.722 207.432 290.766 1.00 178.43 ? 630 GLN A CB  1 
ATOM 4747  C CG  . GLN A 1 618 ? 179.085 206.458 291.880 1.00 178.34 ? 630 GLN A CG  1 
ATOM 4748  C CD  . GLN A 1 618 ? 177.872 205.781 292.489 1.00 178.51 ? 630 GLN A CD  1 
ATOM 4749  O OE1 . GLN A 1 618 ? 176.943 205.393 291.781 1.00 178.75 ? 630 GLN A OE1 1 
ATOM 4750  N NE2 . GLN A 1 618 ? 177.874 205.638 293.809 1.00 177.66 ? 630 GLN A NE2 1 
ATOM 4751  N N   . ILE A 1 619 ? 177.870 211.057 290.496 1.00 174.72 ? 631 ILE A N   1 
ATOM 4752  C CA  . ILE A 1 619 ? 177.777 212.171 289.559 1.00 174.52 ? 631 ILE A CA  1 
ATOM 4753  C C   . ILE A 1 619 ? 178.944 213.117 289.812 1.00 174.35 ? 631 ILE A C   1 
ATOM 4754  O O   . ILE A 1 619 ? 179.205 213.496 290.960 1.00 174.31 ? 631 ILE A O   1 
ATOM 4755  C CB  . ILE A 1 619 ? 176.431 212.904 289.687 1.00 174.49 ? 631 ILE A CB  1 
ATOM 4756  C CG1 . ILE A 1 619 ? 175.289 212.004 289.213 1.00 174.26 ? 631 ILE A CG1 1 
ATOM 4757  C CG2 . ILE A 1 619 ? 176.448 214.203 288.895 1.00 174.07 ? 631 ILE A CG2 1 
ATOM 4758  C CD1 . ILE A 1 619 ? 173.920 212.639 289.331 1.00 174.07 ? 631 ILE A CD1 1 
ATOM 4759  N N   . LYS A 1 620 ? 179.642 213.490 288.742 1.00 172.97 ? 632 LYS A N   1 
ATOM 4760  C CA  . LYS A 1 620 ? 180.808 214.355 288.854 1.00 173.44 ? 632 LYS A CA  1 
ATOM 4761  C C   . LYS A 1 620 ? 180.409 215.751 289.324 1.00 173.30 ? 632 LYS A C   1 
ATOM 4762  O O   . LYS A 1 620 ? 179.308 216.236 289.049 1.00 173.04 ? 632 LYS A O   1 
ATOM 4763  C CB  . LYS A 1 620 ? 181.534 214.438 287.509 1.00 173.29 ? 632 LYS A CB  1 
ATOM 4764  C CG  . LYS A 1 620 ? 182.847 215.206 287.540 1.00 172.73 ? 632 LYS A CG  1 
ATOM 4765  C CD  . LYS A 1 620 ? 183.561 215.135 286.202 1.00 172.56 ? 632 LYS A CD  1 
ATOM 4766  C CE  . LYS A 1 620 ? 182.871 216.002 285.162 1.00 172.78 ? 632 LYS A CE  1 
ATOM 4767  N NZ  . LYS A 1 620 ? 183.629 216.039 283.880 1.00 172.39 ? 632 LYS A NZ  1 
ATOM 4768  N N   . MET A 1 621 ? 181.326 216.398 290.050 1.00 174.99 ? 633 MET A N   1 
ATOM 4769  C CA  . MET A 1 621 ? 181.049 217.717 290.609 1.00 175.33 ? 633 MET A CA  1 
ATOM 4770  C C   . MET A 1 621 ? 180.805 218.753 289.516 1.00 175.49 ? 633 MET A C   1 
ATOM 4771  O O   . MET A 1 621 ? 179.914 219.599 289.645 1.00 175.53 ? 633 MET A O   1 
ATOM 4772  C CB  . MET A 1 621 ? 182.207 218.163 291.504 1.00 175.28 ? 633 MET A CB  1 
ATOM 4773  C CG  . MET A 1 621 ? 182.418 217.322 292.757 1.00 175.07 ? 633 MET A CG  1 
ATOM 4774  S SD  . MET A 1 621 ? 181.012 217.334 293.884 1.00 175.58 ? 633 MET A SD  1 
ATOM 4775  C CE  . MET A 1 621 ? 180.278 215.743 293.521 1.00 174.80 ? 633 MET A CE  1 
ATOM 4776  N N   . ASP A 1 622 ? 181.595 218.708 288.442 1.00 180.15 ? 634 ASP A N   1 
ATOM 4777  C CA  . ASP A 1 622 ? 181.530 219.756 287.426 1.00 180.37 ? 634 ASP A CA  1 
ATOM 4778  C C   . ASP A 1 622 ? 180.185 219.783 286.707 1.00 180.74 ? 634 ASP A C   1 
ATOM 4779  O O   . ASP A 1 622 ? 179.619 220.863 286.499 1.00 180.45 ? 634 ASP A O   1 
ATOM 4780  C CB  . ASP A 1 622 ? 182.664 219.573 286.417 1.00 180.11 ? 634 ASP A CB  1 
ATOM 4781  C CG  . ASP A 1 622 ? 184.018 219.429 287.084 1.00 180.42 ? 634 ASP A CG  1 
ATOM 4782  O OD1 . ASP A 1 622 ? 184.240 218.408 287.770 1.00 180.80 ? 634 ASP A OD1 1 
ATOM 4783  O OD2 . ASP A 1 622 ? 184.862 220.336 286.922 1.00 180.48 ? 634 ASP A OD2 1 
ATOM 4784  N N   . ILE A 1 623 ? 179.659 218.618 286.323 1.00 181.98 ? 635 ILE A N   1 
ATOM 4785  C CA  . ILE A 1 623 ? 178.412 218.593 285.568 1.00 181.93 ? 635 ILE A CA  1 
ATOM 4786  C C   . ILE A 1 623 ? 177.241 219.051 286.430 1.00 181.88 ? 635 ILE A C   1 
ATOM 4787  O O   . ILE A 1 623 ? 176.386 219.821 285.974 1.00 181.69 ? 635 ILE A O   1 
ATOM 4788  C CB  . ILE A 1 623 ? 178.177 217.193 284.963 1.00 181.53 ? 635 ILE A CB  1 
ATOM 4789  C CG1 . ILE A 1 623 ? 176.895 217.176 284.128 1.00 181.56 ? 635 ILE A CG1 1 
ATOM 4790  C CG2 . ILE A 1 623 ? 178.159 216.114 286.041 1.00 180.63 ? 635 ILE A CG2 1 
ATOM 4791  C CD1 . ILE A 1 623 ? 176.940 218.091 282.923 1.00 181.19 ? 635 ILE A CD1 1 
ATOM 4792  N N   . LEU A 1 624 ? 177.185 218.613 287.691 1.00 180.61 ? 636 LEU A N   1 
ATOM 4793  C CA  . LEU A 1 624 ? 176.115 219.073 288.570 1.00 180.48 ? 636 LEU A CA  1 
ATOM 4794  C C   . LEU A 1 624 ? 176.267 220.553 288.903 1.00 180.79 ? 636 LEU A C   1 
ATOM 4795  O O   . LEU A 1 624 ? 175.262 221.249 289.080 1.00 180.86 ? 636 LEU A O   1 
ATOM 4796  C CB  . LEU A 1 624 ? 176.064 218.227 289.846 1.00 180.32 ? 636 LEU A CB  1 
ATOM 4797  C CG  . LEU A 1 624 ? 177.211 218.265 290.861 1.00 180.39 ? 636 LEU A CG  1 
ATOM 4798  C CD1 . LEU A 1 624 ? 176.973 219.320 291.932 1.00 180.77 ? 636 LEU A CD1 1 
ATOM 4799  C CD2 . LEU A 1 624 ? 177.382 216.896 291.498 1.00 180.09 ? 636 LEU A CD2 1 
ATOM 4800  N N   . ALA A 1 625 ? 177.503 221.050 288.984 1.00 183.00 ? 637 ALA A N   1 
ATOM 4801  C CA  . ALA A 1 625 ? 177.708 222.481 289.190 1.00 182.88 ? 637 ALA A CA  1 
ATOM 4802  C C   . ALA A 1 625 ? 177.184 223.283 288.006 1.00 183.19 ? 637 ALA A C   1 
ATOM 4803  O O   . ALA A 1 625 ? 176.535 224.321 288.187 1.00 183.26 ? 637 ALA A O   1 
ATOM 4804  C CB  . ALA A 1 625 ? 179.190 222.771 289.424 1.00 182.61 ? 637 ALA A CB  1 
ATOM 4805  N N   . GLN A 1 626 ? 177.451 222.816 286.783 1.00 183.44 ? 638 GLN A N   1 
ATOM 4806  C CA  . GLN A 1 626 ? 176.908 223.486 285.605 1.00 183.51 ? 638 GLN A CA  1 
ATOM 4807  C C   . GLN A 1 626 ? 175.385 223.422 285.586 1.00 183.25 ? 638 GLN A C   1 
ATOM 4808  O O   . GLN A 1 626 ? 174.718 224.399 285.222 1.00 182.64 ? 638 GLN A O   1 
ATOM 4809  C CB  . GLN A 1 626 ? 177.488 222.871 284.330 1.00 183.69 ? 638 GLN A CB  1 
ATOM 4810  C CG  . GLN A 1 626 ? 178.995 223.013 284.200 1.00 183.68 ? 638 GLN A CG  1 
ATOM 4811  C CD  . GLN A 1 626 ? 179.466 222.928 282.760 1.00 183.80 ? 638 GLN A CD  1 
ATOM 4812  O OE1 . GLN A 1 626 ? 179.281 223.860 281.978 1.00 183.41 ? 638 GLN A OE1 1 
ATOM 4813  N NE2 . GLN A 1 626 ? 180.080 221.805 282.404 1.00 183.19 ? 638 GLN A NE2 1 
ATOM 4814  N N   . VAL A 1 627 ? 174.816 222.278 285.976 1.00 180.24 ? 639 VAL A N   1 
ATOM 4815  C CA  . VAL A 1 627 ? 173.361 222.145 286.025 1.00 180.04 ? 639 VAL A CA  1 
ATOM 4816  C C   . VAL A 1 627 ? 172.771 223.135 287.024 1.00 179.34 ? 639 VAL A C   1 
ATOM 4817  O O   . VAL A 1 627 ? 171.763 223.797 286.748 1.00 178.99 ? 639 VAL A O   1 
ATOM 4818  C CB  . VAL A 1 627 ? 172.964 220.696 286.359 1.00 179.92 ? 639 VAL A CB  1 
ATOM 4819  C CG1 . VAL A 1 627 ? 171.485 220.612 286.701 1.00 179.96 ? 639 VAL A CG1 1 
ATOM 4820  C CG2 . VAL A 1 627 ? 173.290 219.776 285.192 1.00 179.56 ? 639 VAL A CG2 1 
ATOM 4821  N N   . LEU A 1 628 ? 173.390 223.250 288.202 1.00 179.41 ? 640 LEU A N   1 
ATOM 4822  C CA  . LEU A 1 628 ? 172.907 224.189 289.210 1.00 179.31 ? 640 LEU A CA  1 
ATOM 4823  C C   . LEU A 1 628 ? 173.043 225.630 288.736 1.00 179.41 ? 640 LEU A C   1 
ATOM 4824  O O   . LEU A 1 628 ? 172.167 226.464 289.001 1.00 179.03 ? 640 LEU A O   1 
ATOM 4825  C CB  . LEU A 1 628 ? 173.661 223.981 290.524 1.00 179.16 ? 640 LEU A CB  1 
ATOM 4826  C CG  . LEU A 1 628 ? 173.223 222.779 291.363 1.00 179.51 ? 640 LEU A CG  1 
ATOM 4827  C CD1 . LEU A 1 628 ? 174.156 222.583 292.547 1.00 178.95 ? 640 LEU A CD1 1 
ATOM 4828  C CD2 . LEU A 1 628 ? 171.784 222.944 291.830 1.00 179.44 ? 640 LEU A CD2 1 
ATOM 4829  N N   . GLN A 1 629 ? 174.140 225.949 288.043 1.00 181.73 ? 641 GLN A N   1 
ATOM 4830  C CA  . GLN A 1 629 ? 174.305 227.294 287.501 1.00 181.45 ? 641 GLN A CA  1 
ATOM 4831  C C   . GLN A 1 629 ? 173.222 227.610 286.477 1.00 181.27 ? 641 GLN A C   1 
ATOM 4832  O O   . GLN A 1 629 ? 172.685 228.724 286.450 1.00 180.86 ? 641 GLN A O   1 
ATOM 4833  C CB  . GLN A 1 629 ? 175.693 227.446 286.881 1.00 181.67 ? 641 GLN A CB  1 
ATOM 4834  C CG  . GLN A 1 629 ? 175.994 228.846 286.367 1.00 181.73 ? 641 GLN A CG  1 
ATOM 4835  C CD  . GLN A 1 629 ? 177.400 228.977 285.817 1.00 181.82 ? 641 GLN A CD  1 
ATOM 4836  O OE1 . GLN A 1 629 ? 178.163 228.012 285.794 1.00 182.19 ? 641 GLN A OE1 1 
ATOM 4837  N NE2 . GLN A 1 629 ? 177.750 230.177 285.369 1.00 181.17 ? 641 GLN A NE2 1 
ATOM 4838  N N   . ILE A 1 630 ? 172.889 226.639 285.622 1.00 180.47 ? 642 ILE A N   1 
ATOM 4839  C CA  . ILE A 1 630 ? 171.812 226.837 284.656 1.00 180.95 ? 642 ILE A CA  1 
ATOM 4840  C C   . ILE A 1 630 ? 170.478 227.013 285.372 1.00 180.32 ? 642 ILE A C   1 
ATOM 4841  O O   . ILE A 1 630 ? 169.645 227.836 284.974 1.00 179.62 ? 642 ILE A O   1 
ATOM 4842  C CB  . ILE A 1 630 ? 171.772 225.667 283.655 1.00 180.47 ? 642 ILE A CB  1 
ATOM 4843  C CG1 . ILE A 1 630 ? 173.039 225.667 282.800 1.00 180.29 ? 642 ILE A CG1 1 
ATOM 4844  C CG2 . ILE A 1 630 ? 170.536 225.750 282.771 1.00 179.92 ? 642 ILE A CG2 1 
ATOM 4845  C CD1 . ILE A 1 630 ? 173.088 226.797 281.804 1.00 180.00 ? 642 ILE A CD1 1 
ATOM 4846  N N   . LEU A 1 631 ? 170.258 226.245 286.442 1.00 176.79 ? 643 LEU A N   1 
ATOM 4847  C CA  . LEU A 1 631 ? 169.033 226.383 287.224 1.00 176.53 ? 643 LEU A CA  1 
ATOM 4848  C C   . LEU A 1 631 ? 168.911 227.779 287.819 1.00 176.43 ? 643 LEU A C   1 
ATOM 4849  O O   . LEU A 1 631 ? 167.832 228.381 287.798 1.00 175.99 ? 643 LEU A O   1 
ATOM 4850  C CB  . LEU A 1 631 ? 169.001 225.332 288.335 1.00 176.50 ? 643 LEU A CB  1 
ATOM 4851  C CG  . LEU A 1 631 ? 168.756 223.877 287.941 1.00 176.05 ? 643 LEU A CG  1 
ATOM 4852  C CD1 . LEU A 1 631 ? 169.005 222.955 289.123 1.00 175.71 ? 643 LEU A CD1 1 
ATOM 4853  C CD2 . LEU A 1 631 ? 167.340 223.717 287.436 1.00 175.88 ? 643 LEU A CD2 1 
ATOM 4854  N N   . LEU A 1 632 ? 170.011 228.307 288.356 1.00 173.13 ? 644 LEU A N   1 
ATOM 4855  C CA  . LEU A 1 632 ? 169.963 229.617 289.000 1.00 172.86 ? 644 LEU A CA  1 
ATOM 4856  C C   . LEU A 1 632 ? 169.850 230.741 287.974 1.00 173.04 ? 644 LEU A C   1 
ATOM 4857  O O   . LEU A 1 632 ? 169.196 231.757 288.232 1.00 172.86 ? 644 LEU A O   1 
ATOM 4858  C CB  . LEU A 1 632 ? 171.198 229.815 289.879 1.00 172.78 ? 644 LEU A CB  1 
ATOM 4859  C CG  . LEU A 1 632 ? 171.353 228.856 291.059 1.00 172.78 ? 644 LEU A CG  1 
ATOM 4860  C CD1 . LEU A 1 632 ? 172.822 228.625 291.361 1.00 172.14 ? 644 LEU A CD1 1 
ATOM 4861  C CD2 . LEU A 1 632 ? 170.629 229.381 292.284 1.00 172.69 ? 644 LEU A CD2 1 
ATOM 4862  N N   . LYS A 1 633 ? 170.483 230.579 286.811 1.00 175.00 ? 645 LYS A N   1 
ATOM 4863  C CA  . LYS A 1 633 ? 170.474 231.642 285.810 1.00 175.19 ? 645 LYS A CA  1 
ATOM 4864  C C   . LYS A 1 633 ? 169.081 231.860 285.231 1.00 174.99 ? 645 LYS A C   1 
ATOM 4865  O O   . LYS A 1 633 ? 168.694 232.999 284.946 1.00 174.43 ? 645 LYS A O   1 
ATOM 4866  C CB  . LYS A 1 633 ? 171.475 231.327 284.697 1.00 174.90 ? 645 LYS A CB  1 
ATOM 4867  C CG  . LYS A 1 633 ? 171.792 232.515 283.803 1.00 175.13 ? 645 LYS A CG  1 
ATOM 4868  C CD  . LYS A 1 633 ? 172.932 232.206 282.848 1.00 174.59 ? 645 LYS A CD  1 
ATOM 4869  C CE  . LYS A 1 633 ? 173.507 233.479 282.249 1.00 174.55 ? 645 LYS A CE  1 
ATOM 4870  N NZ  . LYS A 1 633 ? 173.893 234.463 283.297 1.00 174.86 ? 645 LYS A NZ  1 
ATOM 4871  N N   . LYS B 2 4   ? 147.913 218.283 294.364 1.00 207.11 ? 19  LYS B N   1 
ATOM 4872  C CA  . LYS B 2 4   ? 148.980 219.245 294.616 1.00 207.01 ? 19  LYS B CA  1 
ATOM 4873  C C   . LYS B 2 4   ? 150.349 218.601 294.433 1.00 207.02 ? 19  LYS B C   1 
ATOM 4874  O O   . LYS B 2 4   ? 150.602 217.509 294.944 1.00 207.15 ? 19  LYS B O   1 
ATOM 4875  C CB  . LYS B 2 4   ? 148.854 219.828 296.026 1.00 207.11 ? 19  LYS B CB  1 
ATOM 4876  C CG  . LYS B 2 4   ? 149.787 220.997 296.303 1.00 207.05 ? 19  LYS B CG  1 
ATOM 4877  C CD  . LYS B 2 4   ? 149.703 222.047 295.207 1.00 207.06 ? 19  LYS B CD  1 
ATOM 4878  C CE  . LYS B 2 4   ? 150.974 222.876 295.136 1.00 207.08 ? 19  LYS B CE  1 
ATOM 4879  N NZ  . LYS B 2 4   ? 150.953 223.833 293.996 1.00 207.22 ? 19  LYS B NZ  1 
ATOM 4880  N N   . LYS B 2 5   ? 151.227 219.295 293.704 1.00 198.75 ? 20  LYS B N   1 
ATOM 4881  C CA  . LYS B 2 5   ? 152.584 218.820 293.421 1.00 198.26 ? 20  LYS B CA  1 
ATOM 4882  C C   . LYS B 2 5   ? 152.560 217.437 292.769 1.00 198.01 ? 20  LYS B C   1 
ATOM 4883  O O   . LYS B 2 5   ? 153.334 216.543 293.119 1.00 197.54 ? 20  LYS B O   1 
ATOM 4884  C CB  . LYS B 2 5   ? 153.440 218.818 294.690 1.00 198.06 ? 20  LYS B CB  1 
ATOM 4885  C CG  . LYS B 2 5   ? 153.505 220.164 295.395 1.00 198.32 ? 20  LYS B CG  1 
ATOM 4886  C CD  . LYS B 2 5   ? 154.506 220.147 296.538 1.00 198.50 ? 20  LYS B CD  1 
ATOM 4887  C CE  . LYS B 2 5   ? 154.178 219.057 297.546 1.00 197.93 ? 20  LYS B CE  1 
ATOM 4888  N NZ  . LYS B 2 5   ? 155.199 218.975 298.627 1.00 197.27 ? 20  LYS B NZ  1 
ATOM 4889  N N   . ARG B 2 6   ? 151.656 217.268 291.807 1.00 189.07 ? 21  ARG B N   1 
ATOM 4890  C CA  . ARG B 2 6   ? 151.504 216.021 291.071 1.00 188.64 ? 21  ARG B CA  1 
ATOM 4891  C C   . ARG B 2 6   ? 151.949 216.229 289.630 1.00 188.68 ? 21  ARG B C   1 
ATOM 4892  O O   . ARG B 2 6   ? 151.558 217.214 288.993 1.00 188.35 ? 21  ARG B O   1 
ATOM 4893  C CB  . ARG B 2 6   ? 150.055 215.531 291.116 1.00 188.26 ? 21  ARG B CB  1 
ATOM 4894  C CG  . ARG B 2 6   ? 149.812 214.238 290.353 1.00 187.74 ? 21  ARG B CG  1 
ATOM 4895  C CD  . ARG B 2 6   ? 150.556 213.074 290.990 1.00 187.79 ? 21  ARG B CD  1 
ATOM 4896  N NE  . ARG B 2 6   ? 150.049 212.767 292.323 1.00 188.70 ? 21  ARG B NE  1 
ATOM 4897  C CZ  . ARG B 2 6   ? 150.652 211.961 293.186 1.00 188.40 ? 21  ARG B CZ  1 
ATOM 4898  N NH1 . ARG B 2 6   ? 151.793 211.359 292.889 1.00 188.12 ? 21  ARG B NH1 1 
ATOM 4899  N NH2 . ARG B 2 6   ? 150.098 211.754 294.376 1.00 188.02 ? 21  ARG B NH2 1 
ATOM 4900  N N   . PHE B 2 7   ? 152.762 215.306 289.124 1.00 185.06 ? 22  PHE B N   1 
ATOM 4901  C CA  . PHE B 2 7   ? 153.313 215.388 287.780 1.00 184.73 ? 22  PHE B CA  1 
ATOM 4902  C C   . PHE B 2 7   ? 153.010 214.104 287.019 1.00 184.71 ? 22  PHE B C   1 
ATOM 4903  O O   . PHE B 2 7   ? 153.069 213.007 287.585 1.00 184.82 ? 22  PHE B O   1 
ATOM 4904  C CB  . PHE B 2 7   ? 154.825 215.634 287.823 1.00 184.31 ? 22  PHE B CB  1 
ATOM 4905  C CG  . PHE B 2 7   ? 155.253 216.578 288.911 1.00 184.44 ? 22  PHE B CG  1 
ATOM 4906  C CD1 . PHE B 2 7   ? 154.872 217.909 288.881 1.00 184.40 ? 22  PHE B CD1 1 
ATOM 4907  C CD2 . PHE B 2 7   ? 156.032 216.132 289.967 1.00 184.13 ? 22  PHE B CD2 1 
ATOM 4908  C CE1 . PHE B 2 7   ? 155.262 218.780 289.882 1.00 184.28 ? 22  PHE B CE1 1 
ATOM 4909  C CE2 . PHE B 2 7   ? 156.425 216.999 290.970 1.00 184.43 ? 22  PHE B CE2 1 
ATOM 4910  C CZ  . PHE B 2 7   ? 156.040 218.323 290.928 1.00 184.51 ? 22  PHE B CZ  1 
ATOM 4911  N N   . GLU B 2 8   ? 152.687 214.247 285.736 1.00 184.63 ? 23  GLU B N   1 
ATOM 4912  C CA  . GLU B 2 8   ? 152.322 213.122 284.884 1.00 184.40 ? 23  GLU B CA  1 
ATOM 4913  C C   . GLU B 2 8   ? 153.156 213.140 283.612 1.00 183.82 ? 23  GLU B C   1 
ATOM 4914  O O   . GLU B 2 8   ? 153.617 214.199 283.175 1.00 183.93 ? 23  GLU B O   1 
ATOM 4915  C CB  . GLU B 2 8   ? 150.830 213.153 284.526 1.00 184.24 ? 23  GLU B CB  1 
ATOM 4916  C CG  . GLU B 2 8   ? 149.908 212.747 285.663 1.00 184.10 ? 23  GLU B CG  1 
ATOM 4917  C CD  . GLU B 2 8   ? 148.480 212.534 285.202 1.00 184.09 ? 23  GLU B CD  1 
ATOM 4918  O OE1 . GLU B 2 8   ? 148.222 212.651 283.984 1.00 184.04 ? 23  GLU B OE1 1 
ATOM 4919  O OE2 . GLU B 2 8   ? 147.615 212.248 286.055 1.00 184.52 ? 23  GLU B OE2 1 
ATOM 4920  N N   . VAL B 2 9   ? 153.346 211.962 283.024 1.00 180.79 ? 24  VAL B N   1 
ATOM 4921  C CA  . VAL B 2 9   ? 154.098 211.803 281.785 1.00 181.09 ? 24  VAL B CA  1 
ATOM 4922  C C   . VAL B 2 9   ? 153.107 211.726 280.633 1.00 181.13 ? 24  VAL B C   1 
ATOM 4923  O O   . VAL B 2 9   ? 152.190 210.896 280.646 1.00 180.97 ? 24  VAL B O   1 
ATOM 4924  C CB  . VAL B 2 9   ? 154.987 210.550 281.822 1.00 181.05 ? 24  VAL B CB  1 
ATOM 4925  C CG1 . VAL B 2 9   ? 155.776 210.421 280.524 1.00 180.66 ? 24  VAL B CG1 1 
ATOM 4926  C CG2 . VAL B 2 9   ? 155.912 210.584 283.019 1.00 180.79 ? 24  VAL B CG2 1 
ATOM 4927  N N   . LYS B 2 10  ? 153.288 212.588 279.635 1.00 174.64 ? 25  LYS B N   1 
ATOM 4928  C CA  . LYS B 2 10  ? 152.479 212.560 278.423 1.00 174.66 ? 25  LYS B CA  1 
ATOM 4929  C C   . LYS B 2 10  ? 153.298 212.342 277.164 1.00 174.34 ? 25  LYS B C   1 
ATOM 4930  O O   . LYS B 2 10  ? 152.854 211.633 276.259 1.00 174.30 ? 25  LYS B O   1 
ATOM 4931  C CB  . LYS B 2 10  ? 151.678 213.861 278.288 1.00 174.27 ? 25  LYS B CB  1 
ATOM 4932  C CG  . LYS B 2 10  ? 150.677 213.852 277.145 1.00 173.99 ? 25  LYS B CG  1 
ATOM 4933  C CD  . LYS B 2 10  ? 149.559 212.853 277.411 1.00 174.20 ? 25  LYS B CD  1 
ATOM 4934  C CE  . LYS B 2 10  ? 148.488 212.909 276.334 1.00 174.33 ? 25  LYS B CE  1 
ATOM 4935  N NZ  . LYS B 2 10  ? 148.999 212.438 275.017 1.00 174.47 ? 25  LYS B NZ  1 
ATOM 4936  N N   . LYS B 2 11  ? 154.489 212.931 277.084 1.00 162.92 ? 26  LYS B N   1 
ATOM 4937  C CA  . LYS B 2 11  ? 155.371 212.772 275.939 1.00 162.61 ? 26  LYS B CA  1 
ATOM 4938  C C   . LYS B 2 11  ? 156.778 212.452 276.420 1.00 161.47 ? 26  LYS B C   1 
ATOM 4939  O O   . LYS B 2 11  ? 157.171 212.794 277.538 1.00 161.42 ? 26  LYS B O   1 
ATOM 4940  C CB  . LYS B 2 11  ? 155.391 214.033 275.062 1.00 162.08 ? 26  LYS B CB  1 
ATOM 4941  C CG  . LYS B 2 11  ? 154.094 214.299 274.315 1.00 162.01 ? 26  LYS B CG  1 
ATOM 4942  C CD  . LYS B 2 11  ? 153.792 213.195 273.317 1.00 161.75 ? 26  LYS B CD  1 
ATOM 4943  C CE  . LYS B 2 11  ? 152.570 213.531 272.478 1.00 162.36 ? 26  LYS B CE  1 
ATOM 4944  N NZ  . LYS B 2 11  ? 151.306 213.360 273.246 1.00 162.55 ? 26  LYS B NZ  1 
ATOM 4945  N N   . TRP B 2 12  ? 157.540 211.786 275.554 1.00 144.44 ? 27  TRP B N   1 
ATOM 4946  C CA  . TRP B 2 12  ? 158.935 211.465 275.843 1.00 144.34 ? 27  TRP B CA  1 
ATOM 4947  C C   . TRP B 2 12  ? 159.705 211.520 274.532 1.00 144.31 ? 27  TRP B C   1 
ATOM 4948  O O   . TRP B 2 12  ? 159.561 210.628 273.690 1.00 145.77 ? 27  TRP B O   1 
ATOM 4949  C CB  . TRP B 2 12  ? 159.066 210.093 276.500 1.00 144.69 ? 27  TRP B CB  1 
ATOM 4950  C CG  . TRP B 2 12  ? 160.390 209.880 277.174 1.00 144.56 ? 27  TRP B CG  1 
ATOM 4951  C CD1 . TRP B 2 12  ? 161.045 210.756 277.989 1.00 144.56 ? 27  TRP B CD1 1 
ATOM 4952  C CD2 . TRP B 2 12  ? 161.221 208.716 277.087 1.00 144.56 ? 27  TRP B CD2 1 
ATOM 4953  N NE1 . TRP B 2 12  ? 162.230 210.208 278.417 1.00 145.08 ? 27  TRP B NE1 1 
ATOM 4954  C CE2 . TRP B 2 12  ? 162.361 208.957 277.877 1.00 144.58 ? 27  TRP B CE2 1 
ATOM 4955  C CE3 . TRP B 2 12  ? 161.109 207.493 276.420 1.00 143.81 ? 27  TRP B CE3 1 
ATOM 4956  C CZ2 . TRP B 2 12  ? 163.385 208.021 278.017 1.00 144.20 ? 27  TRP B CZ2 1 
ATOM 4957  C CZ3 . TRP B 2 12  ? 162.125 206.565 276.560 1.00 144.08 ? 27  TRP B CZ3 1 
ATOM 4958  C CH2 . TRP B 2 12  ? 163.247 206.835 277.353 1.00 143.86 ? 27  TRP B CH2 1 
ATOM 4959  N N   . ASN B 2 13  ? 160.514 212.561 274.362 1.00 135.69 ? 28  ASN B N   1 
ATOM 4960  C CA  . ASN B 2 13  ? 161.296 212.764 273.146 1.00 135.14 ? 28  ASN B CA  1 
ATOM 4961  C C   . ASN B 2 13  ? 162.732 212.351 273.444 1.00 135.47 ? 28  ASN B C   1 
ATOM 4962  O O   . ASN B 2 13  ? 163.471 213.071 274.119 1.00 137.33 ? 28  ASN B O   1 
ATOM 4963  C CB  . ASN B 2 13  ? 161.214 214.215 272.685 1.00 135.23 ? 28  ASN B CB  1 
ATOM 4964  C CG  . ASN B 2 13  ? 159.829 214.598 272.205 1.00 136.05 ? 28  ASN B CG  1 
ATOM 4965  O OD1 . ASN B 2 13  ? 159.160 213.826 271.517 1.00 136.81 ? 28  ASN B OD1 1 
ATOM 4966  N ND2 . ASN B 2 13  ? 159.385 215.795 272.572 1.00 135.09 ? 28  ASN B ND2 1 
ATOM 4967  N N   . ALA B 2 14  ? 163.125 211.187 272.941 1.00 131.24 ? 29  ALA B N   1 
ATOM 4968  C CA  . ALA B 2 14  ? 164.460 210.648 273.146 1.00 130.85 ? 29  ALA B CA  1 
ATOM 4969  C C   . ALA B 2 14  ? 165.260 210.733 271.848 1.00 130.90 ? 29  ALA B C   1 
ATOM 4970  O O   . ALA B 2 14  ? 164.748 211.122 270.795 1.00 131.61 ? 29  ALA B O   1 
ATOM 4971  C CB  . ALA B 2 14  ? 164.385 209.207 273.655 1.00 131.46 ? 29  ALA B CB  1 
ATOM 4972  N N   . VAL B 2 15  ? 166.535 210.364 271.938 1.00 127.37 ? 30  VAL B N   1 
ATOM 4973  C CA  . VAL B 2 15  ? 167.438 210.351 270.792 1.00 128.01 ? 30  VAL B CA  1 
ATOM 4974  C C   . VAL B 2 15  ? 168.273 209.079 270.860 1.00 128.49 ? 30  VAL B C   1 
ATOM 4975  O O   . VAL B 2 15  ? 168.702 208.667 271.941 1.00 129.90 ? 30  VAL B O   1 
ATOM 4976  C CB  . VAL B 2 15  ? 168.334 211.607 270.750 1.00 127.48 ? 30  VAL B CB  1 
ATOM 4977  C CG1 . VAL B 2 15  ? 169.164 211.727 272.016 1.00 129.71 ? 30  VAL B CG1 1 
ATOM 4978  C CG2 . VAL B 2 15  ? 169.231 211.591 269.517 1.00 126.65 ? 30  VAL B CG2 1 
ATOM 4979  N N   . ALA B 2 16  ? 168.481 208.444 269.707 1.00 116.78 ? 31  ALA B N   1 
ATOM 4980  C CA  . ALA B 2 16  ? 169.217 207.190 269.639 1.00 115.50 ? 31  ALA B CA  1 
ATOM 4981  C C   . ALA B 2 16  ? 169.994 207.120 268.334 1.00 116.23 ? 31  ALA B C   1 
ATOM 4982  O O   . ALA B 2 16  ? 169.614 207.730 267.331 1.00 116.95 ? 31  ALA B O   1 
ATOM 4983  C CB  . ALA B 2 16  ? 168.281 205.981 269.758 1.00 116.38 ? 31  ALA B CB  1 
ATOM 4984  N N   . LEU B 2 17  ? 171.088 206.366 268.359 1.00 126.32 ? 32  LEU B N   1 
ATOM 4985  C CA  . LEU B 2 17  ? 171.940 206.152 267.201 1.00 127.22 ? 32  LEU B CA  1 
ATOM 4986  C C   . LEU B 2 17  ? 171.886 204.691 266.774 1.00 127.90 ? 32  LEU B C   1 
ATOM 4987  O O   . LEU B 2 17  ? 171.801 203.787 267.611 1.00 128.17 ? 32  LEU B O   1 
ATOM 4988  C CB  . LEU B 2 17  ? 173.388 206.550 267.504 1.00 125.38 ? 32  LEU B CB  1 
ATOM 4989  C CG  . LEU B 2 17  ? 173.628 208.006 267.908 1.00 125.07 ? 32  LEU B CG  1 
ATOM 4990  C CD1 . LEU B 2 17  ? 175.065 208.207 268.357 1.00 126.47 ? 32  LEU B CD1 1 
ATOM 4991  C CD2 . LEU B 2 17  ? 173.298 208.937 266.757 1.00 126.26 ? 32  LEU B CD2 1 
ATOM 4992  N N   . TRP B 2 18  ? 171.933 204.461 265.463 1.00 133.29 ? 33  TRP B N   1 
ATOM 4993  C CA  . TRP B 2 18  ? 171.866 203.115 264.913 1.00 133.60 ? 33  TRP B CA  1 
ATOM 4994  C C   . TRP B 2 18  ? 173.205 202.752 264.282 1.00 134.77 ? 33  TRP B C   1 
ATOM 4995  O O   . TRP B 2 18  ? 173.824 203.573 263.598 1.00 133.60 ? 33  TRP B O   1 
ATOM 4996  C CB  . TRP B 2 18  ? 170.753 202.984 263.867 1.00 133.38 ? 33  TRP B CB  1 
ATOM 4997  C CG  . TRP B 2 18  ? 170.921 203.855 262.656 1.00 132.32 ? 33  TRP B CG  1 
ATOM 4998  C CD1 . TRP B 2 18  ? 170.473 205.130 262.487 1.00 132.88 ? 33  TRP B CD1 1 
ATOM 4999  C CD2 . TRP B 2 18  ? 171.556 203.490 261.424 1.00 132.71 ? 33  TRP B CD2 1 
ATOM 5000  N NE1 . TRP B 2 18  ? 170.804 205.589 261.235 1.00 134.53 ? 33  TRP B NE1 1 
ATOM 5001  C CE2 . TRP B 2 18  ? 171.471 204.598 260.564 1.00 134.27 ? 33  TRP B CE2 1 
ATOM 5002  C CE3 . TRP B 2 18  ? 172.198 202.332 260.972 1.00 133.82 ? 33  TRP B CE3 1 
ATOM 5003  C CZ2 . TRP B 2 18  ? 172.002 204.587 259.275 1.00 134.22 ? 33  TRP B CZ2 1 
ATOM 5004  C CZ3 . TRP B 2 18  ? 172.726 202.322 259.693 1.00 134.72 ? 33  TRP B CZ3 1 
ATOM 5005  C CH2 . TRP B 2 18  ? 172.624 203.442 258.859 1.00 134.67 ? 33  TRP B CH2 1 
ATOM 5006  N N   . ALA B 2 19  ? 173.645 201.519 264.518 1.00 149.29 ? 34  ALA B N   1 
ATOM 5007  C CA  . ALA B 2 19  ? 174.870 201.011 263.921 1.00 149.56 ? 34  ALA B CA  1 
ATOM 5008  C C   . ALA B 2 19  ? 174.712 199.516 263.690 1.00 150.16 ? 34  ALA B C   1 
ATOM 5009  O O   . ALA B 2 19  ? 173.892 198.853 264.331 1.00 149.31 ? 34  ALA B O   1 
ATOM 5010  C CB  . ALA B 2 19  ? 176.094 201.299 264.798 1.00 148.13 ? 34  ALA B CB  1 
ATOM 5011  N N   . TRP B 2 20  ? 175.509 198.991 262.763 1.00 163.80 ? 35  TRP B N   1 
ATOM 5012  C CA  . TRP B 2 20  ? 175.402 197.584 262.407 1.00 164.28 ? 35  TRP B CA  1 
ATOM 5013  C C   . TRP B 2 20  ? 175.899 196.702 263.546 1.00 165.16 ? 35  TRP B C   1 
ATOM 5014  O O   . TRP B 2 20  ? 176.858 197.041 264.245 1.00 164.95 ? 35  TRP B O   1 
ATOM 5015  C CB  . TRP B 2 20  ? 176.188 197.297 261.129 1.00 163.73 ? 35  TRP B CB  1 
ATOM 5016  C CG  . TRP B 2 20  ? 175.758 198.146 259.974 1.00 163.61 ? 35  TRP B CG  1 
ATOM 5017  C CD1 . TRP B 2 20  ? 176.506 199.080 259.323 1.00 164.03 ? 35  TRP B CD1 1 
ATOM 5018  C CD2 . TRP B 2 20  ? 174.471 198.154 259.343 1.00 164.02 ? 35  TRP B CD2 1 
ATOM 5019  N NE1 . TRP B 2 20  ? 175.771 199.662 258.319 1.00 164.52 ? 35  TRP B NE1 1 
ATOM 5020  C CE2 . TRP B 2 20  ? 174.518 199.112 258.312 1.00 164.27 ? 35  TRP B CE2 1 
ATOM 5021  C CE3 . TRP B 2 20  ? 173.285 197.442 259.549 1.00 164.18 ? 35  TRP B CE3 1 
ATOM 5022  C CZ2 . TRP B 2 20  ? 173.425 199.376 257.488 1.00 163.86 ? 35  TRP B CZ2 1 
ATOM 5023  C CZ3 . TRP B 2 20  ? 172.201 197.705 258.729 1.00 164.20 ? 35  TRP B CZ3 1 
ATOM 5024  C CH2 . TRP B 2 20  ? 172.280 198.665 257.712 1.00 163.76 ? 35  TRP B CH2 1 
ATOM 5025  N N   . ASP B 2 21  ? 175.238 195.563 263.727 1.00 175.84 ? 36  ASP B N   1 
ATOM 5026  C CA  . ASP B 2 21  ? 175.528 194.653 264.827 1.00 175.97 ? 36  ASP B CA  1 
ATOM 5027  C C   . ASP B 2 21  ? 176.496 193.539 264.449 1.00 176.24 ? 36  ASP B C   1 
ATOM 5028  O O   . ASP B 2 21  ? 176.755 192.660 265.277 1.00 176.20 ? 36  ASP B O   1 
ATOM 5029  C CB  . ASP B 2 21  ? 174.226 194.048 265.361 1.00 175.47 ? 36  ASP B CB  1 
ATOM 5030  C CG  . ASP B 2 21  ? 173.455 193.288 264.297 1.00 176.05 ? 36  ASP B CG  1 
ATOM 5031  O OD1 . ASP B 2 21  ? 173.764 193.460 263.098 1.00 176.29 ? 36  ASP B OD1 1 
ATOM 5032  O OD2 . ASP B 2 21  ? 172.538 192.523 264.658 1.00 175.88 ? 36  ASP B OD2 1 
ATOM 5033  N N   . ILE B 2 22  ? 177.031 193.546 263.226 1.00 184.76 ? 37  ILE B N   1 
ATOM 5034  C CA  . ILE B 2 22  ? 177.986 192.513 262.837 1.00 185.30 ? 37  ILE B CA  1 
ATOM 5035  C C   . ILE B 2 22  ? 179.291 192.667 263.613 1.00 185.80 ? 37  ILE B C   1 
ATOM 5036  O O   . ILE B 2 22  ? 179.889 191.677 264.051 1.00 186.05 ? 37  ILE B O   1 
ATOM 5037  C CB  . ILE B 2 22  ? 178.207 192.532 261.311 1.00 185.04 ? 37  ILE B CB  1 
ATOM 5038  C CG1 . ILE B 2 22  ? 179.086 191.355 260.880 1.00 185.03 ? 37  ILE B CG1 1 
ATOM 5039  C CG2 . ILE B 2 22  ? 178.782 193.867 260.841 1.00 184.62 ? 37  ILE B CG2 1 
ATOM 5040  C CD1 . ILE B 2 22  ? 179.277 191.252 259.383 1.00 184.75 ? 37  ILE B CD1 1 
ATOM 5041  N N   . VAL B 2 23  ? 179.749 193.905 263.802 1.00 185.30 ? 38  VAL B N   1 
ATOM 5042  C CA  . VAL B 2 23  ? 180.937 194.202 264.591 1.00 185.35 ? 38  VAL B CA  1 
ATOM 5043  C C   . VAL B 2 23  ? 180.657 195.445 265.425 1.00 185.41 ? 38  VAL B C   1 
ATOM 5044  O O   . VAL B 2 23  ? 179.988 196.379 264.972 1.00 185.07 ? 38  VAL B O   1 
ATOM 5045  C CB  . VAL B 2 23  ? 182.193 194.407 263.711 1.00 185.20 ? 38  VAL B CB  1 
ATOM 5046  C CG1 . VAL B 2 23  ? 182.672 193.081 263.142 1.00 184.79 ? 38  VAL B CG1 1 
ATOM 5047  C CG2 . VAL B 2 23  ? 181.903 195.395 262.591 1.00 185.44 ? 38  VAL B CG2 1 
ATOM 5048  N N   . PRO C 3 2   ? 173.033 269.562 177.256 1.00 50.16  ? 2   PRO C N   1 
ATOM 5049  C CA  . PRO C 3 2   ? 174.025 268.556 176.861 1.00 50.35  ? 2   PRO C CA  1 
ATOM 5050  C C   . PRO C 3 2   ? 174.073 268.366 175.349 1.00 50.67  ? 2   PRO C C   1 
ATOM 5051  O O   . PRO C 3 2   ? 173.537 267.383 174.836 1.00 46.76  ? 2   PRO C O   1 
ATOM 5052  C CB  . PRO C 3 2   ? 173.530 267.285 177.557 1.00 47.68  ? 2   PRO C CB  1 
ATOM 5053  C CG  . PRO C 3 2   ? 172.739 267.776 178.719 1.00 49.25  ? 2   PRO C CG  1 
ATOM 5054  C CD  . PRO C 3 2   ? 172.072 269.031 178.238 1.00 52.46  ? 2   PRO C CD  1 
ATOM 5055  N N   . SER C 3 3   ? 174.709 269.303 174.645 1.00 49.72  ? 3   SER C N   1 
ATOM 5056  C CA  . SER C 3 3   ? 174.805 269.218 173.190 1.00 49.11  ? 3   SER C CA  1 
ATOM 5057  C C   . SER C 3 3   ? 176.056 269.972 172.744 1.00 49.59  ? 3   SER C C   1 
ATOM 5058  O O   . SER C 3 3   ? 176.045 271.203 172.664 1.00 53.94  ? 3   SER C O   1 
ATOM 5059  C CB  . SER C 3 3   ? 173.552 269.775 172.530 1.00 52.56  ? 3   SER C CB  1 
ATOM 5060  O OG  . SER C 3 3   ? 172.494 268.833 172.564 1.00 54.46  ? 3   SER C OG  1 
ATOM 5061  N N   . ILE C 3 4   ? 177.121 269.226 172.448 1.00 40.61  ? 4   ILE C N   1 
ATOM 5062  C CA  . ILE C 3 4   ? 178.277 269.822 171.796 1.00 44.03  ? 4   ILE C CA  1 
ATOM 5063  C C   . ILE C 3 4   ? 177.911 270.126 170.348 1.00 39.36  ? 4   ILE C C   1 
ATOM 5064  O O   . ILE C 3 4   ? 177.076 269.446 169.733 1.00 44.53  ? 4   ILE C O   1 
ATOM 5065  C CB  . ILE C 3 4   ? 179.500 268.889 171.894 1.00 45.26  ? 4   ILE C CB  1 
ATOM 5066  C CG1 . ILE C 3 4   ? 179.872 268.655 173.354 1.00 40.91  ? 4   ILE C CG1 1 
ATOM 5067  C CG2 . ILE C 3 4   ? 180.706 269.488 171.202 1.00 43.20  ? 4   ILE C CG2 1 
ATOM 5068  C CD1 . ILE C 3 4   ? 181.159 267.889 173.535 1.00 42.51  ? 4   ILE C CD1 1 
ATOM 5069  N N   . LYS C 3 5   ? 178.542 271.156 169.791 1.00 40.17  ? 5   LYS C N   1 
ATOM 5070  C CA  . LYS C 3 5   ? 178.150 271.682 168.493 1.00 42.32  ? 5   LYS C CA  1 
ATOM 5071  C C   . LYS C 3 5   ? 179.317 271.506 167.528 1.00 42.71  ? 5   LYS C C   1 
ATOM 5072  O O   . LYS C 3 5   ? 179.728 272.446 166.839 1.00 45.96  ? 5   LYS C O   1 
ATOM 5073  C CB  . LYS C 3 5   ? 177.715 273.141 168.654 1.00 53.26  ? 5   LYS C CB  1 
ATOM 5074  C CG  . LYS C 3 5   ? 177.159 273.841 167.433 1.00 51.71  ? 5   LYS C CG  1 
ATOM 5075  C CD  . LYS C 3 5   ? 176.708 275.241 167.810 1.00 57.50  ? 5   LYS C CD  1 
ATOM 5076  C CE  . LYS C 3 5   ? 176.141 276.015 166.633 1.00 54.00  ? 5   LYS C CE  1 
ATOM 5077  N NZ  . LYS C 3 5   ? 175.720 277.379 167.070 1.00 46.40  ? 5   LYS C NZ  1 
ATOM 5078  N N   . LEU C 3 6   ? 179.875 270.294 167.513 1.00 34.66  ? 6   LEU C N   1 
ATOM 5079  C CA  . LEU C 3 6   ? 181.052 269.950 166.719 1.00 38.19  ? 6   LEU C CA  1 
ATOM 5080  C C   . LEU C 3 6   ? 180.909 270.387 165.268 1.00 39.79  ? 6   LEU C C   1 
ATOM 5081  O O   . LEU C 3 6   ? 179.910 270.079 164.609 1.00 51.32  ? 6   LEU C O   1 
ATOM 5082  C CB  . LEU C 3 6   ? 181.289 268.439 166.790 1.00 42.01  ? 6   LEU C CB  1 
ATOM 5083  C CG  . LEU C 3 6   ? 181.670 267.832 168.139 1.00 44.89  ? 6   LEU C CG  1 
ATOM 5084  C CD1 . LEU C 3 6   ? 181.638 266.318 168.062 1.00 47.48  ? 6   LEU C CD1 1 
ATOM 5085  C CD2 . LEU C 3 6   ? 183.043 268.315 168.575 1.00 44.03  ? 6   LEU C CD2 1 
ATOM 5086  N N   . GLN C 3 7   ? 181.912 271.105 164.777 1.00 30.86  ? 7   GLN C N   1 
ATOM 5087  C CA  . GLN C 3 7   ? 181.979 271.535 163.388 1.00 36.01  ? 7   GLN C CA  1 
ATOM 5088  C C   . GLN C 3 7   ? 183.096 270.786 162.667 1.00 36.40  ? 7   GLN C C   1 
ATOM 5089  O O   . GLN C 3 7   ? 184.181 270.589 163.220 1.00 38.25  ? 7   GLN C O   1 
ATOM 5090  C CB  . GLN C 3 7   ? 182.202 273.047 163.306 1.00 44.18  ? 7   GLN C CB  1 
ATOM 5091  C CG  . GLN C 3 7   ? 182.940 273.528 162.072 1.00 46.05  ? 7   GLN C CG  1 
ATOM 5092  C CD  . GLN C 3 7   ? 183.162 275.026 162.082 1.00 43.69  ? 7   GLN C CD  1 
ATOM 5093  O OE1 . GLN C 3 7   ? 182.566 275.748 162.882 1.00 42.90  ? 7   GLN C OE1 1 
ATOM 5094  N NE2 . GLN C 3 7   ? 184.033 275.501 161.201 1.00 40.95  ? 7   GLN C NE2 1 
ATOM 5095  N N   . SER C 3 8   ? 182.821 270.363 161.435 1.00 44.83  ? 8   SER C N   1 
ATOM 5096  C CA  . SER C 3 8   ? 183.768 269.574 160.663 1.00 47.70  ? 8   SER C CA  1 
ATOM 5097  C C   . SER C 3 8   ? 184.910 270.448 160.144 1.00 46.09  ? 8   SER C C   1 
ATOM 5098  O O   . SER C 3 8   ? 184.987 271.650 160.415 1.00 52.07  ? 8   SER C O   1 
ATOM 5099  C CB  . SER C 3 8   ? 183.054 268.869 159.514 1.00 50.52  ? 8   SER C CB  1 
ATOM 5100  O OG  . SER C 3 8   ? 182.759 269.777 158.469 1.00 51.23  ? 8   SER C OG  1 
ATOM 5101  N N   . SER C 3 9   ? 185.816 269.828 159.386 1.00 32.26  ? 9   SER C N   1 
ATOM 5102  C CA  . SER C 3 9   ? 186.991 270.539 158.888 1.00 40.19  ? 9   SER C CA  1 
ATOM 5103  C C   . SER C 3 9   ? 186.611 271.598 157.861 1.00 45.96  ? 9   SER C C   1 
ATOM 5104  O O   . SER C 3 9   ? 187.025 272.758 157.969 1.00 49.96  ? 9   SER C O   1 
ATOM 5105  C CB  . SER C 3 9   ? 187.991 269.550 158.289 1.00 42.54  ? 9   SER C CB  1 
ATOM 5106  O OG  . SER C 3 9   ? 188.932 270.212 157.465 1.00 44.37  ? 9   SER C OG  1 
ATOM 5107  N N   . ASP C 3 10  ? 185.823 271.221 156.853 1.00 47.29  ? 10  ASP C N   1 
ATOM 5108  C CA  . ASP C 3 10  ? 185.445 272.146 155.796 1.00 48.29  ? 10  ASP C CA  1 
ATOM 5109  C C   . ASP C 3 10  ? 184.239 272.998 156.160 1.00 51.43  ? 10  ASP C C   1 
ATOM 5110  O O   . ASP C 3 10  ? 183.945 273.967 155.452 1.00 55.35  ? 10  ASP C O   1 
ATOM 5111  C CB  . ASP C 3 10  ? 185.164 271.380 154.496 1.00 51.97  ? 10  ASP C CB  1 
ATOM 5112  C CG  . ASP C 3 10  ? 184.123 270.288 154.667 1.00 54.94  ? 10  ASP C CG  1 
ATOM 5113  O OD1 . ASP C 3 10  ? 183.592 270.133 155.787 1.00 50.25  ? 10  ASP C OD1 1 
ATOM 5114  O OD2 . ASP C 3 10  ? 183.845 269.575 153.680 1.00 55.53  ? 10  ASP C OD2 1 
ATOM 5115  N N   . GLY C 3 11  ? 183.545 272.666 157.245 1.00 44.57  ? 11  GLY C N   1 
ATOM 5116  C CA  . GLY C 3 11  ? 182.446 273.469 157.742 1.00 42.19  ? 11  GLY C CA  1 
ATOM 5117  C C   . GLY C 3 11  ? 181.091 272.811 157.591 1.00 46.26  ? 11  GLY C C   1 
ATOM 5118  O O   . GLY C 3 11  ? 180.466 272.884 156.529 1.00 52.30  ? 11  GLY C O   1 
ATOM 5119  N N   . GLU C 3 12  ? 180.630 272.163 158.659 1.00 45.35  ? 12  GLU C N   1 
ATOM 5120  C CA  . GLU C 3 12  ? 179.263 271.654 158.734 1.00 41.42  ? 12  GLU C CA  1 
ATOM 5121  C C   . GLU C 3 12  ? 178.963 271.350 160.191 1.00 42.60  ? 12  GLU C C   1 
ATOM 5122  O O   . GLU C 3 12  ? 179.684 270.571 160.820 1.00 50.09  ? 12  GLU C O   1 
ATOM 5123  C CB  . GLU C 3 12  ? 179.063 270.412 157.864 1.00 46.19  ? 12  GLU C CB  1 
ATOM 5124  C CG  . GLU C 3 12  ? 177.840 269.588 158.254 1.00 48.80  ? 12  GLU C CG  1 
ATOM 5125  C CD  . GLU C 3 12  ? 176.560 270.085 157.598 1.00 54.13  ? 12  GLU C CD  1 
ATOM 5126  O OE1 . GLU C 3 12  ? 176.583 271.183 157.004 1.00 53.72  ? 12  GLU C OE1 1 
ATOM 5127  O OE2 . GLU C 3 12  ? 175.531 269.378 157.673 1.00 50.60  ? 12  GLU C OE2 1 
ATOM 5128  N N   . ILE C 3 13  ? 177.903 271.955 160.718 1.00 37.08  ? 13  ILE C N   1 
ATOM 5129  C CA  . ILE C 3 13  ? 177.625 271.931 162.150 1.00 40.23  ? 13  ILE C CA  1 
ATOM 5130  C C   . ILE C 3 13  ? 176.910 270.634 162.510 1.00 38.65  ? 13  ILE C C   1 
ATOM 5131  O O   . ILE C 3 13  ? 175.853 270.318 161.953 1.00 47.10  ? 13  ILE C O   1 
ATOM 5132  C CB  . ILE C 3 13  ? 176.797 273.153 162.567 1.00 45.86  ? 13  ILE C CB  1 
ATOM 5133  C CG1 . ILE C 3 13  ? 177.241 274.400 161.800 1.00 44.39  ? 13  ILE C CG1 1 
ATOM 5134  C CG2 . ILE C 3 13  ? 176.935 273.392 164.048 1.00 39.32  ? 13  ILE C CG2 1 
ATOM 5135  C CD1 . ILE C 3 13  ? 178.636 274.850 162.145 1.00 38.44  ? 13  ILE C CD1 1 
ATOM 5136  N N   . PHE C 3 14  ? 177.478 269.884 163.455 1.00 29.76  ? 14  PHE C N   1 
ATOM 5137  C CA  . PHE C 3 14  ? 176.972 268.570 163.848 1.00 37.64  ? 14  PHE C CA  1 
ATOM 5138  C C   . PHE C 3 14  ? 176.597 268.587 165.329 1.00 38.22  ? 14  PHE C C   1 
ATOM 5139  O O   . PHE C 3 14  ? 177.447 268.345 166.189 1.00 44.40  ? 14  PHE C O   1 
ATOM 5140  C CB  . PHE C 3 14  ? 178.017 267.491 163.583 1.00 42.87  ? 14  PHE C CB  1 
ATOM 5141  C CG  . PHE C 3 14  ? 178.075 267.024 162.159 1.00 42.17  ? 14  PHE C CG  1 
ATOM 5142  C CD1 . PHE C 3 14  ? 177.132 266.143 161.668 1.00 41.08  ? 14  PHE C CD1 1 
ATOM 5143  C CD2 . PHE C 3 14  ? 179.098 267.437 161.322 1.00 41.75  ? 14  PHE C CD2 1 
ATOM 5144  C CE1 . PHE C 3 14  ? 177.192 265.701 160.362 1.00 39.97  ? 14  PHE C CE1 1 
ATOM 5145  C CE2 . PHE C 3 14  ? 179.165 266.994 160.017 1.00 41.50  ? 14  PHE C CE2 1 
ATOM 5146  C CZ  . PHE C 3 14  ? 178.209 266.127 159.536 1.00 39.09  ? 14  PHE C CZ  1 
ATOM 5147  N N   . GLU C 3 15  ? 175.331 268.864 165.631 1.00 48.59  ? 15  GLU C N   1 
ATOM 5148  C CA  . GLU C 3 15  ? 174.864 268.757 167.009 1.00 52.76  ? 15  GLU C CA  1 
ATOM 5149  C C   . GLU C 3 15  ? 174.772 267.293 167.427 1.00 55.85  ? 15  GLU C C   1 
ATOM 5150  O O   . GLU C 3 15  ? 174.221 266.463 166.696 1.00 67.06  ? 15  GLU C O   1 
ATOM 5151  C CB  . GLU C 3 15  ? 173.504 269.432 167.174 1.00 53.50  ? 15  GLU C CB  1 
ATOM 5152  C CG  . GLU C 3 15  ? 173.542 270.951 167.159 1.00 56.54  ? 15  GLU C CG  1 
ATOM 5153  C CD  . GLU C 3 15  ? 173.388 271.535 165.771 1.00 61.72  ? 15  GLU C CD  1 
ATOM 5154  O OE1 . GLU C 3 15  ? 173.228 270.756 164.806 1.00 66.31  ? 15  GLU C OE1 1 
ATOM 5155  O OE2 . GLU C 3 15  ? 173.412 272.778 165.646 1.00 56.13  ? 15  GLU C OE2 1 
ATOM 5156  N N   . VAL C 3 16  ? 175.314 266.978 168.604 1.00 42.51  ? 16  VAL C N   1 
ATOM 5157  C CA  . VAL C 3 16  ? 175.251 265.637 169.172 1.00 45.28  ? 16  VAL C CA  1 
ATOM 5158  C C   . VAL C 3 16  ? 174.879 265.743 170.646 1.00 52.79  ? 16  VAL C C   1 
ATOM 5159  O O   . VAL C 3 16  ? 175.118 266.760 171.299 1.00 59.43  ? 16  VAL C O   1 
ATOM 5160  C CB  . VAL C 3 16  ? 176.582 264.867 169.016 1.00 46.96  ? 16  VAL C CB  1 
ATOM 5161  C CG1 . VAL C 3 16  ? 177.005 264.797 167.557 1.00 49.48  ? 16  VAL C CG1 1 
ATOM 5162  C CG2 . VAL C 3 16  ? 177.667 265.511 169.857 1.00 48.28  ? 16  VAL C CG2 1 
ATOM 5163  N N   . ASP C 3 17  ? 174.287 264.671 171.167 1.00 51.76  ? 17  ASP C N   1 
ATOM 5164  C CA  . ASP C 3 17  ? 174.101 264.535 172.605 1.00 52.49  ? 17  ASP C CA  1 
ATOM 5165  C C   . ASP C 3 17  ? 175.436 264.195 173.248 1.00 53.59  ? 17  ASP C C   1 
ATOM 5166  O O   . ASP C 3 17  ? 176.238 263.452 172.674 1.00 53.81  ? 17  ASP C O   1 
ATOM 5167  C CB  . ASP C 3 17  ? 173.077 263.443 172.916 1.00 51.95  ? 17  ASP C CB  1 
ATOM 5168  C CG  . ASP C 3 17  ? 172.695 263.397 174.386 1.00 58.94  ? 17  ASP C CG  1 
ATOM 5169  O OD1 . ASP C 3 17  ? 173.176 264.250 175.161 1.00 53.28  ? 17  ASP C OD1 1 
ATOM 5170  O OD2 . ASP C 3 17  ? 171.916 262.497 174.767 1.00 64.61  ? 17  ASP C OD2 1 
ATOM 5171  N N   . VAL C 3 18  ? 175.688 264.737 174.438 1.00 44.35  ? 18  VAL C N   1 
ATOM 5172  C CA  . VAL C 3 18  ? 177.006 264.505 175.009 1.00 39.70  ? 18  VAL C CA  1 
ATOM 5173  C C   . VAL C 3 18  ? 176.939 263.226 175.833 1.00 46.16  ? 18  VAL C C   1 
ATOM 5174  O O   . VAL C 3 18  ? 176.988 263.256 177.069 1.00 50.30  ? 18  VAL C O   1 
ATOM 5175  C CB  . VAL C 3 18  ? 177.454 265.708 175.863 1.00 44.14  ? 18  VAL C CB  1 
ATOM 5176  C CG1 . VAL C 3 18  ? 178.853 265.493 176.447 1.00 45.91  ? 18  VAL C CG1 1 
ATOM 5177  C CG2 . VAL C 3 18  ? 177.362 266.997 175.069 1.00 44.75  ? 18  VAL C CG2 1 
ATOM 5178  N N   . GLU C 3 19  ? 176.794 262.098 175.141 1.00 50.00  ? 19  GLU C N   1 
ATOM 5179  C CA  . GLU C 3 19  ? 177.312 260.791 175.526 1.00 46.96  ? 19  GLU C CA  1 
ATOM 5180  C C   . GLU C 3 19  ? 177.724 260.107 174.234 1.00 50.37  ? 19  GLU C C   1 
ATOM 5181  O O   . GLU C 3 19  ? 178.483 259.134 174.234 1.00 52.12  ? 19  GLU C O   1 
ATOM 5182  C CB  . GLU C 3 19  ? 176.280 259.959 176.293 1.00 51.32  ? 19  GLU C CB  1 
ATOM 5183  C CG  . GLU C 3 19  ? 175.936 260.486 177.677 1.00 54.29  ? 19  GLU C CG  1 
ATOM 5184  C CD  . GLU C 3 19  ? 177.039 260.230 178.688 1.00 56.84  ? 19  GLU C CD  1 
ATOM 5185  O OE1 . GLU C 3 19  ? 176.969 260.794 179.800 1.00 52.79  ? 19  GLU C OE1 1 
ATOM 5186  O OE2 . GLU C 3 19  ? 177.973 259.463 178.374 1.00 56.84  ? 19  GLU C OE2 1 
ATOM 5187  N N   . ILE C 3 20  ? 177.207 260.635 173.121 1.00 51.71  ? 20  ILE C N   1 
ATOM 5188  C CA  . ILE C 3 20  ? 177.501 260.078 171.805 1.00 51.35  ? 20  ILE C CA  1 
ATOM 5189  C C   . ILE C 3 20  ? 178.896 260.487 171.364 1.00 55.98  ? 20  ILE C C   1 
ATOM 5190  O O   . ILE C 3 20  ? 179.685 259.656 170.897 1.00 62.52  ? 20  ILE C O   1 
ATOM 5191  C CB  . ILE C 3 20  ? 176.430 260.517 170.792 1.00 52.06  ? 20  ILE C CB  1 
ATOM 5192  C CG1 . ILE C 3 20  ? 175.044 260.054 171.245 1.00 54.14  ? 20  ILE C CG1 1 
ATOM 5193  C CG2 . ILE C 3 20  ? 176.749 259.980 169.411 1.00 54.27  ? 20  ILE C CG2 1 
ATOM 5194  C CD1 . ILE C 3 20  ? 174.920 258.559 171.411 1.00 54.51  ? 20  ILE C CD1 1 
ATOM 5195  N N   . ALA C 3 21  ? 179.227 261.768 171.505 1.00 55.16  ? 21  ALA C N   1 
ATOM 5196  C CA  . ALA C 3 21  ? 180.587 262.248 171.299 1.00 53.13  ? 21  ALA C CA  1 
ATOM 5197  C C   . ALA C 3 21  ? 181.143 262.595 172.675 1.00 51.98  ? 21  ALA C C   1 
ATOM 5198  O O   . ALA C 3 21  ? 181.158 263.750 173.100 1.00 51.08  ? 21  ALA C O   1 
ATOM 5199  C CB  . ALA C 3 21  ? 180.619 263.446 170.352 1.00 51.71  ? 21  ALA C CB  1 
ATOM 5200  N N   . LYS C 3 22  ? 181.608 261.562 173.372 1.00 47.61  ? 22  LYS C N   1 
ATOM 5201  C CA  . LYS C 3 22  ? 182.357 261.698 174.619 1.00 51.56  ? 22  LYS C CA  1 
ATOM 5202  C C   . LYS C 3 22  ? 183.476 260.664 174.527 1.00 61.62  ? 22  LYS C C   1 
ATOM 5203  O O   . LYS C 3 22  ? 183.319 259.520 174.964 1.00 58.97  ? 22  LYS C O   1 
ATOM 5204  C CB  . LYS C 3 22  ? 181.480 261.488 175.845 1.00 52.36  ? 22  LYS C CB  1 
ATOM 5205  C CG  . LYS C 3 22  ? 182.205 261.692 177.165 1.00 50.09  ? 22  LYS C CG  1 
ATOM 5206  C CD  . LYS C 3 22  ? 181.257 261.645 178.350 1.00 54.29  ? 22  LYS C CD  1 
ATOM 5207  C CE  . LYS C 3 22  ? 180.452 262.925 178.467 1.00 55.72  ? 22  LYS C CE  1 
ATOM 5208  N NZ  . LYS C 3 22  ? 181.311 264.085 178.828 1.00 53.40  ? 22  LYS C NZ  1 
ATOM 5209  N N   . GLN C 3 23  ? 184.597 261.078 173.948 1.00 68.39  ? 23  GLN C N   1 
ATOM 5210  C CA  . GLN C 3 23  ? 185.767 260.232 173.790 1.00 60.55  ? 23  GLN C CA  1 
ATOM 5211  C C   . GLN C 3 23  ? 186.980 260.985 174.315 1.00 61.64  ? 23  GLN C C   1 
ATOM 5212  O O   . GLN C 3 23  ? 186.977 262.214 174.413 1.00 69.04  ? 23  GLN C O   1 
ATOM 5213  C CB  . GLN C 3 23  ? 185.957 259.799 172.332 1.00 60.67  ? 23  GLN C CB  1 
ATOM 5214  C CG  . GLN C 3 23  ? 185.173 258.534 171.979 1.00 71.99  ? 23  GLN C CG  1 
ATOM 5215  C CD  . GLN C 3 23  ? 183.681 258.775 171.824 1.00 71.72  ? 23  GLN C CD  1 
ATOM 5216  O OE1 . GLN C 3 23  ? 183.242 259.902 171.609 1.00 75.70  ? 23  GLN C OE1 1 
ATOM 5217  N NE2 . GLN C 3 23  ? 182.896 257.712 171.948 1.00 62.23  ? 23  GLN C NE2 1 
ATOM 5218  N N   . SER C 3 24  ? 188.024 260.233 174.641 1.00 47.34  ? 24  SER C N   1 
ATOM 5219  C CA  . SER C 3 24  ? 189.051 260.699 175.571 1.00 43.47  ? 24  SER C CA  1 
ATOM 5220  C C   . SER C 3 24  ? 189.776 261.980 175.130 1.00 45.59  ? 24  SER C C   1 
ATOM 5221  O O   . SER C 3 24  ? 190.615 262.424 175.922 1.00 54.20  ? 24  SER C O   1 
ATOM 5222  C CB  . SER C 3 24  ? 190.067 259.584 175.811 1.00 44.03  ? 24  SER C CB  1 
ATOM 5223  O OG  . SER C 3 24  ? 191.259 260.102 176.371 1.00 55.91  ? 24  SER C OG  1 
ATOM 5224  N N   . THR C 3 25  ? 189.537 262.611 173.981 1.00 24.94  ? 26  THR C N   1 
ATOM 5225  C CA  . THR C 3 25  ? 190.069 263.941 173.715 1.00 16.79  ? 26  THR C CA  1 
ATOM 5226  C C   . THR C 3 25  ? 188.989 265.012 173.710 1.00 27.35  ? 26  THR C C   1 
ATOM 5227  O O   . THR C 3 25  ? 189.313 266.198 173.574 1.00 33.70  ? 26  THR C O   1 
ATOM 5228  C CB  . THR C 3 25  ? 190.827 263.975 172.382 1.00 7.79   ? 26  THR C CB  1 
ATOM 5229  O OG1 . THR C 3 25  ? 189.922 263.723 171.304 1.00 17.38  ? 26  THR C OG1 1 
ATOM 5230  C CG2 . THR C 3 25  ? 191.930 262.934 172.371 1.00 25.46  ? 26  THR C CG2 1 
ATOM 5231  N N   . ILE C 3 26  ? 187.721 264.631 173.851 1.00 38.33  ? 27  ILE C N   1 
ATOM 5232  C CA  . ILE C 3 26  ? 186.620 265.576 173.985 1.00 30.93  ? 27  ILE C CA  1 
ATOM 5233  C C   . ILE C 3 26  ? 186.034 265.393 175.377 1.00 30.65  ? 27  ILE C C   1 
ATOM 5234  O O   . ILE C 3 26  ? 185.534 266.345 175.986 1.00 46.51  ? 27  ILE C O   1 
ATOM 5235  C CB  . ILE C 3 26  ? 185.561 265.364 172.890 1.00 19.42  ? 27  ILE C CB  1 
ATOM 5236  C CG1 . ILE C 3 26  ? 186.165 265.603 171.506 1.00 26.71  ? 27  ILE C CG1 1 
ATOM 5237  C CG2 . ILE C 3 26  ? 184.379 266.287 173.096 1.00 25.90  ? 27  ILE C CG2 1 
ATOM 5238  C CD1 . ILE C 3 26  ? 185.149 265.600 170.389 1.00 25.72  ? 27  ILE C CD1 1 
ATOM 5239  N N   . LYS C 3 27  ? 186.104 264.166 175.894 1.00 27.42  ? 28  LYS C N   1 
ATOM 5240  C CA  . LYS C 3 27  ? 185.743 263.926 177.286 1.00 25.73  ? 28  LYS C CA  1 
ATOM 5241  C C   . LYS C 3 27  ? 186.704 264.638 178.230 1.00 52.22  ? 28  LYS C C   1 
ATOM 5242  O O   . LYS C 3 27  ? 186.283 265.210 179.240 1.00 62.69  ? 28  LYS C O   1 
ATOM 5243  C CB  . LYS C 3 27  ? 185.727 262.425 177.571 1.00 35.80  ? 28  LYS C CB  1 
ATOM 5244  C CG  . LYS C 3 27  ? 185.420 262.066 179.013 1.00 44.71  ? 28  LYS C CG  1 
ATOM 5245  C CD  . LYS C 3 27  ? 185.213 260.570 179.173 1.00 47.00  ? 28  LYS C CD  1 
ATOM 5246  C CE  . LYS C 3 27  ? 186.528 259.818 179.050 1.00 50.27  ? 28  LYS C CE  1 
ATOM 5247  N NZ  . LYS C 3 27  ? 187.428 260.092 180.202 1.00 53.48  ? 28  LYS C NZ  1 
ATOM 5248  N N   . THR C 3 28  ? 188.000 264.614 177.910 1.00 55.89  ? 29  THR C N   1 
ATOM 5249  C CA  . THR C 3 28  ? 188.988 265.288 178.746 1.00 45.55  ? 29  THR C CA  1 
ATOM 5250  C C   . THR C 3 28  ? 188.845 266.803 178.661 1.00 43.23  ? 29  THR C C   1 
ATOM 5251  O O   . THR C 3 28  ? 189.032 267.506 179.660 1.00 50.01  ? 29  THR C O   1 
ATOM 5252  C CB  . THR C 3 28  ? 190.399 264.857 178.340 1.00 39.74  ? 29  THR C CB  1 
ATOM 5253  O OG1 . THR C 3 28  ? 190.519 263.434 178.460 1.00 35.40  ? 29  THR C OG1 1 
ATOM 5254  C CG2 . THR C 3 28  ? 191.438 265.515 179.226 1.00 50.08  ? 29  THR C CG2 1 
ATOM 5255  N N   . MET C 3 29  ? 188.508 267.322 177.477 1.00 34.01  ? 30  MET C N   1 
ATOM 5256  C CA  . MET C 3 29  ? 188.391 268.767 177.308 1.00 36.62  ? 30  MET C CA  1 
ATOM 5257  C C   . MET C 3 29  ? 187.281 269.341 178.178 1.00 41.70  ? 30  MET C C   1 
ATOM 5258  O O   . MET C 3 29  ? 187.455 270.395 178.801 1.00 51.43  ? 30  MET C O   1 
ATOM 5259  C CB  . MET C 3 29  ? 188.142 269.100 175.837 1.00 33.86  ? 30  MET C CB  1 
ATOM 5260  C CG  . MET C 3 29  ? 187.450 270.432 175.611 1.00 29.53  ? 30  MET C CG  1 
ATOM 5261  S SD  . MET C 3 29  ? 187.518 270.955 173.891 1.00 48.07  ? 30  MET C SD  1 
ATOM 5262  C CE  . MET C 3 29  ? 185.997 270.251 173.270 1.00 41.81  ? 30  MET C CE  1 
ATOM 5263  N N   . LEU C 3 30  ? 186.136 268.659 178.246 1.00 50.84  ? 31  LEU C N   1 
ATOM 5264  C CA  . LEU C 3 30  ? 185.030 269.151 179.057 1.00 54.57  ? 31  LEU C CA  1 
ATOM 5265  C C   . LEU C 3 30  ? 185.296 269.004 180.548 1.00 53.00  ? 31  LEU C C   1 
ATOM 5266  O O   . LEU C 3 30  ? 184.709 269.743 181.347 1.00 56.21  ? 31  LEU C O   1 
ATOM 5267  C CB  . LEU C 3 30  ? 183.737 268.421 178.693 1.00 48.73  ? 31  LEU C CB  1 
ATOM 5268  C CG  . LEU C 3 30  ? 183.344 268.412 177.216 1.00 46.93  ? 31  LEU C CG  1 
ATOM 5269  C CD1 . LEU C 3 30  ? 182.330 267.314 176.944 1.00 50.31  ? 31  LEU C CD1 1 
ATOM 5270  C CD2 . LEU C 3 30  ? 182.796 269.764 176.806 1.00 50.94  ? 31  LEU C CD2 1 
ATOM 5271  N N   . GLU C 3 31  ? 186.163 268.072 180.944 1.00 62.64  ? 32  GLU C N   1 
ATOM 5272  C CA  . GLU C 3 31  ? 186.510 267.928 182.351 1.00 71.37  ? 32  GLU C CA  1 
ATOM 5273  C C   . GLU C 3 31  ? 187.407 269.059 182.832 1.00 77.39  ? 32  GLU C C   1 
ATOM 5274  O O   . GLU C 3 31  ? 187.296 269.484 183.987 1.00 78.44  ? 32  GLU C O   1 
ATOM 5275  C CB  . GLU C 3 31  ? 187.197 266.583 182.591 1.00 71.35  ? 32  GLU C CB  1 
ATOM 5276  C CG  . GLU C 3 31  ? 186.272 265.381 182.502 1.00 71.32  ? 32  GLU C CG  1 
ATOM 5277  C CD  . GLU C 3 31  ? 187.016 264.069 182.667 1.00 74.13  ? 32  GLU C CD  1 
ATOM 5278  O OE1 . GLU C 3 31  ? 188.264 264.092 182.689 1.00 75.37  ? 32  GLU C OE1 1 
ATOM 5279  O OE2 . GLU C 3 31  ? 186.353 263.017 182.770 1.00 76.81  ? 32  GLU C OE2 1 
ATOM 5280  N N   . ASP C 3 32  ? 188.294 269.555 181.970 1.00 68.95  ? 33  ASP C N   1 
ATOM 5281  C CA  . ASP C 3 32  ? 189.230 270.610 182.329 1.00 60.62  ? 33  ASP C CA  1 
ATOM 5282  C C   . ASP C 3 32  ? 188.729 272.004 181.976 1.00 60.30  ? 33  ASP C C   1 
ATOM 5283  O O   . ASP C 3 32  ? 189.359 272.989 182.376 1.00 66.07  ? 33  ASP C O   1 
ATOM 5284  C CB  . ASP C 3 32  ? 190.580 270.368 181.644 1.00 64.75  ? 33  ASP C CB  1 
ATOM 5285  C CG  . ASP C 3 32  ? 191.300 269.153 182.194 1.00 67.13  ? 33  ASP C CG  1 
ATOM 5286  O OD1 . ASP C 3 32  ? 191.099 268.829 183.383 1.00 66.90  ? 33  ASP C OD1 1 
ATOM 5287  O OD2 . ASP C 3 32  ? 192.067 268.522 181.438 1.00 62.06  ? 33  ASP C OD2 1 
ATOM 5288  N N   . LEU C 3 33  ? 187.623 272.115 181.244 1.00 65.90  ? 34  LEU C N   1 
ATOM 5289  C CA  . LEU C 3 33  ? 187.031 273.395 180.874 1.00 73.25  ? 34  LEU C CA  1 
ATOM 5290  C C   . LEU C 3 33  ? 185.550 273.421 181.218 1.00 75.73  ? 34  LEU C C   1 
ATOM 5291  O O   . LEU C 3 33  ? 184.735 274.025 180.513 1.00 73.73  ? 34  LEU C O   1 
ATOM 5292  C CB  . LEU C 3 33  ? 187.242 273.692 179.389 1.00 67.97  ? 34  LEU C CB  1 
ATOM 5293  C CG  . LEU C 3 33  ? 188.672 273.644 178.851 1.00 58.62  ? 34  LEU C CG  1 
ATOM 5294  C CD1 . LEU C 3 33  ? 188.680 273.892 177.354 1.00 62.98  ? 34  LEU C CD1 1 
ATOM 5295  C CD2 . LEU C 3 33  ? 189.548 274.659 179.564 1.00 60.23  ? 34  LEU C CD2 1 
ATOM 5296  N N   . GLY C 3 34  ? 185.177 272.764 182.313 1.00 87.28  ? 35  GLY C N   1 
ATOM 5297  C CA  . GLY C 3 34  ? 183.792 272.736 182.741 1.00 90.85  ? 35  GLY C CA  1 
ATOM 5298  C C   . GLY C 3 34  ? 183.553 273.521 184.014 1.00 93.22  ? 35  GLY C C   1 
ATOM 5299  O O   . GLY C 3 34  ? 182.414 273.642 184.474 1.00 92.53  ? 35  GLY C O   1 
ATOM 5300  N N   . MET C 3 35  ? 184.628 274.060 184.592 1.00 108.49 ? 36  MET C N   1 
ATOM 5301  C CA  . MET C 3 35  ? 184.505 274.820 185.831 1.00 112.74 ? 36  MET C CA  1 
ATOM 5302  C C   . MET C 3 35  ? 183.898 276.199 185.596 1.00 113.06 ? 36  MET C C   1 
ATOM 5303  O O   . MET C 3 35  ? 183.100 276.673 186.411 1.00 112.62 ? 36  MET C O   1 
ATOM 5304  C CB  . MET C 3 35  ? 185.874 274.941 186.505 1.00 112.62 ? 36  MET C CB  1 
ATOM 5305  C CG  . MET C 3 35  ? 186.980 275.446 185.591 1.00 112.99 ? 36  MET C CG  1 
ATOM 5306  S SD  . MET C 3 35  ? 187.249 277.223 185.732 1.00 114.36 ? 36  MET C SD  1 
ATOM 5307  C CE  . MET C 3 35  ? 187.878 277.341 187.404 1.00 109.92 ? 36  MET C CE  1 
ATOM 5308  N N   . ASP C 3 36  ? 184.258 276.853 184.495 1.00 114.79 ? 37  ASP C N   1 
ATOM 5309  C CA  . ASP C 3 36  ? 183.804 278.207 184.221 1.00 116.40 ? 37  ASP C CA  1 
ATOM 5310  C C   . ASP C 3 36  ? 182.513 278.193 183.402 1.00 119.28 ? 37  ASP C C   1 
ATOM 5311  O O   . ASP C 3 36  ? 181.911 277.145 183.150 1.00 119.42 ? 37  ASP C O   1 
ATOM 5312  C CB  . ASP C 3 36  ? 184.906 279.001 183.517 1.00 116.10 ? 37  ASP C CB  1 
ATOM 5313  C CG  . ASP C 3 36  ? 185.412 278.318 182.257 1.00 116.55 ? 37  ASP C CG  1 
ATOM 5314  O OD1 . ASP C 3 36  ? 184.603 278.055 181.342 1.00 115.92 ? 37  ASP C OD1 1 
ATOM 5315  O OD2 . ASP C 3 36  ? 186.627 278.044 182.183 1.00 117.69 ? 37  ASP C OD2 1 
ATOM 5316  N N   . ASP C 3 37  ? 182.082 279.379 182.984 1.00 138.40 ? 38  ASP C N   1 
ATOM 5317  C CA  . ASP C 3 37  ? 180.868 279.506 182.191 1.00 138.11 ? 38  ASP C CA  1 
ATOM 5318  C C   . ASP C 3 37  ? 181.106 279.032 180.762 1.00 137.79 ? 38  ASP C C   1 
ATOM 5319  O O   . ASP C 3 37  ? 182.191 279.206 180.201 1.00 137.84 ? 38  ASP C O   1 
ATOM 5320  C CB  . ASP C 3 37  ? 180.386 280.956 182.190 1.00 139.44 ? 38  ASP C CB  1 
ATOM 5321  C CG  . ASP C 3 37  ? 178.928 281.085 181.793 1.00 140.73 ? 38  ASP C CG  1 
ATOM 5322  O OD1 . ASP C 3 37  ? 178.054 280.768 182.627 1.00 140.50 ? 38  ASP C OD1 1 
ATOM 5323  O OD2 . ASP C 3 37  ? 178.657 281.506 180.649 1.00 140.24 ? 38  ASP C OD2 1 
ATOM 5324  N N   . GLU C 3 38  ? 180.077 278.429 180.171 1.00 137.81 ? 39  GLU C N   1 
ATOM 5325  C CA  . GLU C 3 38  ? 180.172 277.952 178.802 1.00 138.65 ? 39  GLU C CA  1 
ATOM 5326  C C   . GLU C 3 38  ? 180.200 279.123 177.822 1.00 139.64 ? 39  GLU C C   1 
ATOM 5327  O O   . GLU C 3 38  ? 179.754 280.235 178.123 1.00 137.96 ? 39  GLU C O   1 
ATOM 5328  C CB  . GLU C 3 38  ? 179.005 277.018 178.477 1.00 138.51 ? 39  GLU C CB  1 
ATOM 5329  C CG  . GLU C 3 38  ? 177.646 277.700 178.441 1.00 139.12 ? 39  GLU C CG  1 
ATOM 5330  C CD  . GLU C 3 38  ? 176.979 277.752 179.802 1.00 138.95 ? 39  GLU C CD  1 
ATOM 5331  O OE1 . GLU C 3 38  ? 177.669 277.518 180.816 1.00 137.83 ? 39  GLU C OE1 1 
ATOM 5332  O OE2 . GLU C 3 38  ? 175.760 278.025 179.858 1.00 138.65 ? 39  GLU C OE2 1 
ATOM 5333  N N   . GLY C 3 39  ? 180.734 278.859 176.633 1.00 124.63 ? 40  GLY C N   1 
ATOM 5334  C CA  . GLY C 3 39  ? 180.855 279.881 175.611 1.00 121.64 ? 40  GLY C CA  1 
ATOM 5335  C C   . GLY C 3 39  ? 179.647 279.993 174.705 1.00 120.36 ? 40  GLY C C   1 
ATOM 5336  O O   . GLY C 3 39  ? 179.789 280.083 173.482 1.00 118.86 ? 40  GLY C O   1 
ATOM 5337  N N   . ASP C 3 40  ? 178.450 279.996 175.299 1.00 117.91 ? 41  ASP C N   1 
ATOM 5338  C CA  . ASP C 3 40  ? 177.190 280.115 174.563 1.00 117.71 ? 41  ASP C CA  1 
ATOM 5339  C C   . ASP C 3 40  ? 177.047 279.037 173.493 1.00 114.81 ? 41  ASP C C   1 
ATOM 5340  O O   . ASP C 3 40  ? 176.532 279.299 172.402 1.00 113.86 ? 41  ASP C O   1 
ATOM 5341  C CB  . ASP C 3 40  ? 177.037 281.508 173.943 1.00 117.69 ? 41  ASP C CB  1 
ATOM 5342  C CG  . ASP C 3 40  ? 176.878 282.596 174.988 1.00 118.04 ? 41  ASP C CG  1 
ATOM 5343  O OD1 . ASP C 3 40  ? 176.796 282.258 176.186 1.00 118.10 ? 41  ASP C OD1 1 
ATOM 5344  O OD2 . ASP C 3 40  ? 176.835 283.786 174.609 1.00 117.77 ? 41  ASP C OD2 1 
ATOM 5345  N N   . ASP C 3 41  ? 177.493 277.818 173.807 1.00 92.65  ? 42  ASP C N   1 
ATOM 5346  C CA  . ASP C 3 41  ? 177.385 276.670 172.905 1.00 91.75  ? 42  ASP C CA  1 
ATOM 5347  C C   . ASP C 3 41  ? 178.019 276.969 171.546 1.00 89.89  ? 42  ASP C C   1 
ATOM 5348  O O   . ASP C 3 41  ? 177.413 276.766 170.491 1.00 87.22  ? 42  ASP C O   1 
ATOM 5349  C CB  . ASP C 3 41  ? 175.926 276.235 172.750 1.00 90.74  ? 42  ASP C CB  1 
ATOM 5350  C CG  . ASP C 3 41  ? 175.401 275.504 173.973 1.00 92.16  ? 42  ASP C CG  1 
ATOM 5351  O OD1 . ASP C 3 41  ? 176.004 275.646 175.057 1.00 93.56  ? 42  ASP C OD1 1 
ATOM 5352  O OD2 . ASP C 3 41  ? 174.388 274.785 173.850 1.00 91.34  ? 42  ASP C OD2 1 
ATOM 5353  N N   . ASP C 3 42  ? 179.255 277.464 171.582 1.00 74.55  ? 43  ASP C N   1 
ATOM 5354  C CA  . ASP C 3 42  ? 179.985 277.737 170.356 1.00 72.08  ? 43  ASP C CA  1 
ATOM 5355  C C   . ASP C 3 42  ? 180.375 276.435 169.661 1.00 68.19  ? 43  ASP C C   1 
ATOM 5356  O O   . ASP C 3 42  ? 180.463 275.379 170.295 1.00 65.42  ? 43  ASP C O   1 
ATOM 5357  C CB  . ASP C 3 42  ? 181.230 278.574 170.655 1.00 71.86  ? 43  ASP C CB  1 
ATOM 5358  C CG  . ASP C 3 42  ? 182.301 277.799 171.412 1.00 68.18  ? 43  ASP C CG  1 
ATOM 5359  O OD1 . ASP C 3 42  ? 181.969 276.805 172.092 1.00 70.33  ? 43  ASP C OD1 1 
ATOM 5360  O OD2 . ASP C 3 42  ? 183.484 278.188 171.320 1.00 58.85  ? 43  ASP C OD2 1 
ATOM 5361  N N   . PRO C 3 43  ? 180.593 276.477 168.340 1.00 59.10  ? 44  PRO C N   1 
ATOM 5362  C CA  . PRO C 3 43  ? 181.101 275.288 167.642 1.00 59.13  ? 44  PRO C CA  1 
ATOM 5363  C C   . PRO C 3 43  ? 182.536 274.961 168.022 1.00 59.95  ? 44  PRO C C   1 
ATOM 5364  O O   . PRO C 3 43  ? 183.345 275.866 168.239 1.00 60.08  ? 44  PRO C O   1 
ATOM 5365  C CB  . PRO C 3 43  ? 180.970 275.726 166.181 1.00 57.58  ? 44  PRO C CB  1 
ATOM 5366  C CG  . PRO C 3 43  ? 179.825 276.734 166.336 1.00 59.06  ? 44  PRO C CG  1 
ATOM 5367  C CD  . PRO C 3 43  ? 180.480 277.548 167.336 1.00 60.66  ? 44  PRO C CD  1 
ATOM 5368  N N   . VAL C 3 44  ? 182.858 273.677 168.110 1.00 46.72  ? 45  VAL C N   1 
ATOM 5369  C CA  . VAL C 3 44  ? 184.215 273.235 168.399 1.00 37.82  ? 45  VAL C CA  1 
ATOM 5370  C C   . VAL C 3 44  ? 184.790 272.640 167.120 1.00 38.85  ? 45  VAL C C   1 
ATOM 5371  O O   . VAL C 3 44  ? 184.615 271.439 166.865 1.00 45.32  ? 45  VAL C O   1 
ATOM 5372  C CB  . VAL C 3 44  ? 184.247 272.225 169.559 1.00 42.75  ? 45  VAL C CB  1 
ATOM 5373  C CG1 . VAL C 3 44  ? 185.677 271.813 169.875 1.00 48.87  ? 45  VAL C CG1 1 
ATOM 5374  C CG2 . VAL C 3 44  ? 183.571 272.811 170.784 1.00 43.51  ? 45  VAL C CG2 1 
ATOM 5375  N N   . PRO C 3 45  ? 185.448 273.436 166.281 1.00 44.44  ? 46  PRO C N   1 
ATOM 5376  C CA  . PRO C 3 45  ? 185.947 272.913 165.005 1.00 50.98  ? 46  PRO C CA  1 
ATOM 5377  C C   . PRO C 3 45  ? 186.972 271.808 165.211 1.00 48.22  ? 46  PRO C C   1 
ATOM 5378  O O   . PRO C 3 45  ? 187.759 271.825 166.162 1.00 46.83  ? 46  PRO C O   1 
ATOM 5379  C CB  . PRO C 3 45  ? 186.572 274.142 164.335 1.00 47.56  ? 46  PRO C CB  1 
ATOM 5380  C CG  . PRO C 3 45  ? 186.879 275.072 165.456 1.00 53.35  ? 46  PRO C CG  1 
ATOM 5381  C CD  . PRO C 3 45  ? 185.796 274.853 166.468 1.00 49.24  ? 46  PRO C CD  1 
ATOM 5382  N N   . LEU C 3 46  ? 186.944 270.836 164.305 1.00 36.74  ? 47  LEU C N   1 
ATOM 5383  C CA  . LEU C 3 46  ? 187.902 269.736 164.290 1.00 35.08  ? 47  LEU C CA  1 
ATOM 5384  C C   . LEU C 3 46  ? 188.726 269.840 163.016 1.00 43.90  ? 47  LEU C C   1 
ATOM 5385  O O   . LEU C 3 46  ? 188.294 269.360 161.957 1.00 44.70  ? 47  LEU C O   1 
ATOM 5386  C CB  . LEU C 3 46  ? 187.181 268.387 164.361 1.00 27.67  ? 47  LEU C CB  1 
ATOM 5387  C CG  . LEU C 3 46  ? 186.124 268.274 165.460 1.00 37.13  ? 47  LEU C CG  1 
ATOM 5388  C CD1 . LEU C 3 46  ? 185.220 267.076 165.229 1.00 45.01  ? 47  LEU C CD1 1 
ATOM 5389  C CD2 . LEU C 3 46  ? 186.783 268.194 166.823 1.00 38.92  ? 47  LEU C CD2 1 
ATOM 5390  N N   . PRO C 3 47  ? 189.912 270.455 163.059 1.00 42.31  ? 48  PRO C N   1 
ATOM 5391  C CA  . PRO C 3 47  ? 190.639 270.754 161.816 1.00 32.37  ? 48  PRO C CA  1 
ATOM 5392  C C   . PRO C 3 47  ? 191.206 269.538 161.101 1.00 36.24  ? 48  PRO C C   1 
ATOM 5393  O O   . PRO C 3 47  ? 191.715 269.689 159.985 1.00 43.39  ? 48  PRO C O   1 
ATOM 5394  C CB  . PRO C 3 47  ? 191.772 271.680 162.290 1.00 34.82  ? 48  PRO C CB  1 
ATOM 5395  C CG  . PRO C 3 47  ? 191.911 271.407 163.745 1.00 35.29  ? 48  PRO C CG  1 
ATOM 5396  C CD  . PRO C 3 47  ? 190.548 271.063 164.240 1.00 33.94  ? 48  PRO C CD  1 
ATOM 5397  N N   . ASN C 3 48  ? 191.143 268.342 161.687 1.00 38.25  ? 49  ASN C N   1 
ATOM 5398  C CA  . ASN C 3 48  ? 191.722 267.153 161.073 1.00 38.71  ? 49  ASN C CA  1 
ATOM 5399  C C   . ASN C 3 48  ? 190.673 266.098 160.736 1.00 38.38  ? 49  ASN C C   1 
ATOM 5400  O O   . ASN C 3 48  ? 191.028 264.955 160.432 1.00 48.50  ? 49  ASN C O   1 
ATOM 5401  C CB  . ASN C 3 48  ? 192.802 266.556 161.980 1.00 42.76  ? 49  ASN C CB  1 
ATOM 5402  C CG  . ASN C 3 48  ? 194.161 267.195 161.770 1.00 40.75  ? 49  ASN C CG  1 
ATOM 5403  O OD1 . ASN C 3 48  ? 194.369 267.934 160.808 1.00 41.50  ? 49  ASN C OD1 1 
ATOM 5404  N ND2 . ASN C 3 48  ? 195.095 266.912 162.669 1.00 27.05  ? 49  ASN C ND2 1 
ATOM 5405  N N   . VAL C 3 49  ? 189.390 266.452 160.781 1.00 34.78  ? 50  VAL C N   1 
ATOM 5406  C CA  . VAL C 3 49  ? 188.307 265.523 160.468 1.00 34.20  ? 50  VAL C CA  1 
ATOM 5407  C C   . VAL C 3 49  ? 187.308 266.247 159.575 1.00 44.88  ? 50  VAL C C   1 
ATOM 5408  O O   . VAL C 3 49  ? 186.708 267.242 159.996 1.00 49.77  ? 50  VAL C O   1 
ATOM 5409  C CB  . VAL C 3 49  ? 187.608 264.990 161.730 1.00 26.18  ? 50  VAL C CB  1 
ATOM 5410  C CG1 . VAL C 3 49  ? 186.356 264.225 161.355 1.00 31.39  ? 50  VAL C CG1 1 
ATOM 5411  C CG2 . VAL C 3 49  ? 188.551 264.109 162.530 1.00 35.41  ? 50  VAL C CG2 1 
ATOM 5412  N N   . ASN C 3 50  ? 187.118 265.746 158.356 1.00 46.17  ? 51  ASN C N   1 
ATOM 5413  C CA  . ASN C 3 50  ? 186.263 266.399 157.376 1.00 49.68  ? 51  ASN C CA  1 
ATOM 5414  C C   . ASN C 3 50  ? 184.802 266.005 157.604 1.00 44.13  ? 51  ASN C C   1 
ATOM 5415  O O   . ASN C 3 50  ? 184.464 265.315 158.567 1.00 39.48  ? 51  ASN C O   1 
ATOM 5416  C CB  . ASN C 3 50  ? 186.758 266.078 155.965 1.00 47.56  ? 51  ASN C CB  1 
ATOM 5417  C CG  . ASN C 3 50  ? 186.361 264.694 155.504 1.00 47.50  ? 51  ASN C CG  1 
ATOM 5418  O OD1 . ASN C 3 50  ? 185.222 264.458 155.107 1.00 53.30  ? 51  ASN C OD1 1 
ATOM 5419  N ND2 . ASN C 3 50  ? 187.311 263.768 155.544 1.00 49.05  ? 51  ASN C ND2 1 
ATOM 5420  N N   . ALA C 3 51  ? 183.915 266.442 156.711 1.00 41.73  ? 52  ALA C N   1 
ATOM 5421  C CA  . ALA C 3 51  ? 182.477 266.330 156.923 1.00 45.72  ? 52  ALA C CA  1 
ATOM 5422  C C   . ALA C 3 51  ? 181.885 265.029 156.398 1.00 46.67  ? 52  ALA C C   1 
ATOM 5423  O O   . ALA C 3 51  ? 180.723 264.735 156.695 1.00 48.20  ? 52  ALA C O   1 
ATOM 5424  C CB  . ALA C 3 51  ? 181.754 267.513 156.274 1.00 47.42  ? 52  ALA C CB  1 
ATOM 5425  N N   . ALA C 3 52  ? 182.644 264.248 155.635 1.00 47.41  ? 53  ALA C N   1 
ATOM 5426  C CA  . ALA C 3 52  ? 182.187 262.939 155.186 1.00 43.80  ? 53  ALA C CA  1 
ATOM 5427  C C   . ALA C 3 52  ? 182.642 261.814 156.097 1.00 44.87  ? 53  ALA C C   1 
ATOM 5428  O O   . ALA C 3 52  ? 181.978 260.773 156.163 1.00 47.78  ? 53  ALA C O   1 
ATOM 5429  C CB  . ALA C 3 52  ? 182.679 262.662 153.761 1.00 42.54  ? 53  ALA C CB  1 
ATOM 5430  N N   . ILE C 3 53  ? 183.754 262.004 156.802 1.00 37.68  ? 54  ILE C N   1 
ATOM 5431  C CA  . ILE C 3 53  ? 184.221 261.022 157.769 1.00 34.42  ? 54  ILE C CA  1 
ATOM 5432  C C   . ILE C 3 53  ? 183.572 261.231 159.134 1.00 36.40  ? 54  ILE C C   1 
ATOM 5433  O O   . ILE C 3 53  ? 183.252 260.254 159.820 1.00 34.25  ? 54  ILE C O   1 
ATOM 5434  C CB  . ILE C 3 53  ? 185.756 261.082 157.866 1.00 31.17  ? 54  ILE C CB  1 
ATOM 5435  C CG1 . ILE C 3 53  ? 186.384 260.767 156.505 1.00 29.09  ? 54  ILE C CG1 1 
ATOM 5436  C CG2 . ILE C 3 53  ? 186.268 260.140 158.940 1.00 32.49  ? 54  ILE C CG2 1 
ATOM 5437  C CD1 . ILE C 3 53  ? 186.425 259.300 156.166 1.00 31.87  ? 54  ILE C CD1 1 
ATOM 5438  N N   . LEU C 3 54  ? 183.353 262.485 159.535 1.00 46.91  ? 55  LEU C N   1 
ATOM 5439  C CA  . LEU C 3 54  ? 182.692 262.765 160.804 1.00 42.12  ? 55  LEU C CA  1 
ATOM 5440  C C   . LEU C 3 54  ? 181.259 262.251 160.833 1.00 44.15  ? 55  LEU C C   1 
ATOM 5441  O O   . LEU C 3 54  ? 180.729 262.003 161.920 1.00 45.96  ? 55  LEU C O   1 
ATOM 5442  C CB  . LEU C 3 54  ? 182.716 264.268 161.089 1.00 42.08  ? 55  LEU C CB  1 
ATOM 5443  C CG  . LEU C 3 54  ? 182.350 264.731 162.501 1.00 42.31  ? 55  LEU C CG  1 
ATOM 5444  C CD1 . LEU C 3 54  ? 183.376 264.249 163.508 1.00 45.57  ? 55  LEU C CD1 1 
ATOM 5445  C CD2 . LEU C 3 54  ? 182.231 266.245 162.546 1.00 44.35  ? 55  LEU C CD2 1 
ATOM 5446  N N   . LYS C 3 55  ? 180.625 262.084 159.671 1.00 42.91  ? 56  LYS C N   1 
ATOM 5447  C CA  . LYS C 3 55  ? 179.289 261.499 159.638 1.00 50.53  ? 56  LYS C CA  1 
ATOM 5448  C C   . LYS C 3 55  ? 179.312 260.049 160.105 1.00 50.21  ? 56  LYS C C   1 
ATOM 5449  O O   . LYS C 3 55  ? 178.457 259.632 160.893 1.00 43.28  ? 56  LYS C O   1 
ATOM 5450  C CB  . LYS C 3 55  ? 178.709 261.598 158.229 1.00 45.84  ? 56  LYS C CB  1 
ATOM 5451  C CG  . LYS C 3 55  ? 178.007 262.909 157.934 1.00 47.21  ? 56  LYS C CG  1 
ATOM 5452  C CD  . LYS C 3 55  ? 176.959 262.733 156.848 1.00 48.26  ? 56  LYS C CD  1 
ATOM 5453  C CE  . LYS C 3 55  ? 177.565 262.901 155.464 1.00 48.53  ? 56  LYS C CE  1 
ATOM 5454  N NZ  . LYS C 3 55  ? 176.621 263.567 154.523 1.00 47.32  ? 56  LYS C NZ  1 
ATOM 5455  N N   . LYS C 3 56  ? 180.288 259.270 159.635 1.00 47.73  ? 57  LYS C N   1 
ATOM 5456  C CA  . LYS C 3 56  ? 180.391 257.873 160.036 1.00 47.50  ? 57  LYS C CA  1 
ATOM 5457  C C   . LYS C 3 56  ? 180.850 257.721 161.478 1.00 48.99  ? 57  LYS C C   1 
ATOM 5458  O O   . LYS C 3 56  ? 180.446 256.769 162.154 1.00 50.77  ? 57  LYS C O   1 
ATOM 5459  C CB  . LYS C 3 56  ? 181.345 257.124 159.103 1.00 44.25  ? 57  LYS C CB  1 
ATOM 5460  C CG  . LYS C 3 56  ? 181.143 257.426 157.628 1.00 45.23  ? 57  LYS C CG  1 
ATOM 5461  C CD  . LYS C 3 56  ? 182.168 256.702 156.775 1.00 46.41  ? 57  LYS C CD  1 
ATOM 5462  C CE  . LYS C 3 56  ? 182.052 255.199 156.936 1.00 47.75  ? 57  LYS C CE  1 
ATOM 5463  N NZ  . LYS C 3 56  ? 180.816 254.666 156.305 1.00 50.01  ? 57  LYS C NZ  1 
ATOM 5464  N N   . VAL C 3 57  ? 181.690 258.637 161.964 1.00 42.29  ? 58  VAL C N   1 
ATOM 5465  C CA  . VAL C 3 57  ? 182.170 258.556 163.341 1.00 39.39  ? 58  VAL C CA  1 
ATOM 5466  C C   . VAL C 3 57  ? 181.010 258.682 164.321 1.00 45.98  ? 58  VAL C C   1 
ATOM 5467  O O   . VAL C 3 57  ? 180.964 257.989 165.344 1.00 33.89  ? 58  VAL C O   1 
ATOM 5468  C CB  . VAL C 3 57  ? 183.249 259.625 163.592 1.00 43.38  ? 58  VAL C CB  1 
ATOM 5469  C CG1 . VAL C 3 57  ? 183.675 259.619 165.046 1.00 46.28  ? 58  VAL C CG1 1 
ATOM 5470  C CG2 . VAL C 3 57  ? 184.450 259.380 162.692 1.00 37.19  ? 58  VAL C CG2 1 
ATOM 5471  N N   . ILE C 3 58  ? 180.049 259.557 164.021 1.00 57.96  ? 59  ILE C N   1 
ATOM 5472  C CA  . ILE C 3 58  ? 178.872 259.674 164.876 1.00 55.01  ? 59  ILE C CA  1 
ATOM 5473  C C   . ILE C 3 58  ? 177.873 258.555 164.610 1.00 58.66  ? 59  ILE C C   1 
ATOM 5474  O O   . ILE C 3 58  ? 177.075 258.225 165.496 1.00 51.71  ? 59  ILE C O   1 
ATOM 5475  C CB  . ILE C 3 58  ? 178.211 261.052 164.699 1.00 48.01  ? 59  ILE C CB  1 
ATOM 5476  C CG1 . ILE C 3 58  ? 179.274 262.149 164.699 1.00 48.78  ? 59  ILE C CG1 1 
ATOM 5477  C CG2 . ILE C 3 58  ? 177.214 261.317 165.813 1.00 53.79  ? 59  ILE C CG2 1 
ATOM 5478  C CD1 . ILE C 3 58  ? 178.748 263.507 164.301 1.00 52.23  ? 59  ILE C CD1 1 
ATOM 5479  N N   . GLN C 3 59  ? 177.900 257.951 163.418 1.00 63.10  ? 60  GLN C N   1 
ATOM 5480  C CA  . GLN C 3 59  ? 177.091 256.761 163.181 1.00 56.83  ? 60  GLN C CA  1 
ATOM 5481  C C   . GLN C 3 59  ? 177.595 255.573 163.988 1.00 58.21  ? 60  GLN C C   1 
ATOM 5482  O O   . GLN C 3 59  ? 176.788 254.795 164.510 1.00 62.88  ? 60  GLN C O   1 
ATOM 5483  C CB  . GLN C 3 59  ? 177.072 256.412 161.691 1.00 53.62  ? 60  GLN C CB  1 
ATOM 5484  C CG  . GLN C 3 59  ? 176.225 257.340 160.832 1.00 62.80  ? 60  GLN C CG  1 
ATOM 5485  C CD  . GLN C 3 59  ? 176.307 256.999 159.356 1.00 65.14  ? 60  GLN C CD  1 
ATOM 5486  O OE1 . GLN C 3 59  ? 177.036 256.092 158.954 1.00 63.47  ? 60  GLN C OE1 1 
ATOM 5487  N NE2 . GLN C 3 59  ? 175.552 257.725 158.540 1.00 61.88  ? 60  GLN C NE2 1 
ATOM 5488  N N   . TRP C 3 60  ? 178.916 255.414 164.101 1.00 48.10  ? 61  TRP C N   1 
ATOM 5489  C CA  . TRP C 3 60  ? 179.473 254.308 164.872 1.00 47.46  ? 61  TRP C CA  1 
ATOM 5490  C C   . TRP C 3 60  ? 179.295 254.521 166.370 1.00 47.89  ? 61  TRP C C   1 
ATOM 5491  O O   . TRP C 3 60  ? 178.982 253.574 167.101 1.00 48.62  ? 61  TRP C O   1 
ATOM 5492  C CB  . TRP C 3 60  ? 180.953 254.126 164.524 1.00 41.09  ? 61  TRP C CB  1 
ATOM 5493  C CG  . TRP C 3 60  ? 181.614 252.970 165.218 1.00 44.33  ? 61  TRP C CG  1 
ATOM 5494  C CD1 . TRP C 3 60  ? 181.833 251.726 164.705 1.00 47.10  ? 61  TRP C CD1 1 
ATOM 5495  C CD2 . TRP C 3 60  ? 182.178 252.964 166.537 1.00 43.57  ? 61  TRP C CD2 1 
ATOM 5496  N NE1 . TRP C 3 60  ? 182.476 250.938 165.628 1.00 44.82  ? 61  TRP C NE1 1 
ATOM 5497  C CE2 . TRP C 3 60  ? 182.701 251.676 166.761 1.00 48.15  ? 61  TRP C CE2 1 
ATOM 5498  C CE3 . TRP C 3 60  ? 182.283 253.919 167.553 1.00 38.33  ? 61  TRP C CE3 1 
ATOM 5499  C CZ2 . TRP C 3 60  ? 183.319 251.319 167.957 1.00 50.48  ? 61  TRP C CZ2 1 
ATOM 5500  C CZ3 . TRP C 3 60  ? 182.896 253.562 168.738 1.00 38.63  ? 61  TRP C CZ3 1 
ATOM 5501  C CH2 . TRP C 3 60  ? 183.405 252.274 168.931 1.00 48.02  ? 61  TRP C CH2 1 
ATOM 5502  N N   . CYS C 3 61  ? 179.493 255.751 166.848 1.00 57.38  ? 62  CYS C N   1 
ATOM 5503  C CA  . CYS C 3 61  ? 179.354 256.040 168.268 1.00 59.60  ? 62  CYS C CA  1 
ATOM 5504  C C   . CYS C 3 61  ? 177.905 256.046 168.733 1.00 59.63  ? 62  CYS C C   1 
ATOM 5505  O O   . CYS C 3 61  ? 177.653 255.854 169.927 1.00 59.86  ? 62  CYS C O   1 
ATOM 5506  C CB  . CYS C 3 61  ? 180.006 257.383 168.600 1.00 60.71  ? 62  CYS C CB  1 
ATOM 5507  S SG  . CYS C 3 61  ? 181.793 257.439 168.334 1.00 75.70  ? 62  CYS C SG  1 
ATOM 5508  N N   . THR C 3 62  ? 176.954 256.273 167.824 1.00 58.09  ? 63  THR C N   1 
ATOM 5509  C CA  . THR C 3 62  ? 175.545 256.263 168.206 1.00 61.55  ? 63  THR C CA  1 
ATOM 5510  C C   . THR C 3 62  ? 175.094 254.864 168.604 1.00 67.09  ? 63  THR C C   1 
ATOM 5511  O O   . THR C 3 62  ? 174.403 254.686 169.615 1.00 65.74  ? 63  THR C O   1 
ATOM 5512  C CB  . THR C 3 62  ? 174.689 256.798 167.058 1.00 58.02  ? 63  THR C CB  1 
ATOM 5513  O OG1 . THR C 3 62  ? 174.975 258.187 166.853 1.00 59.74  ? 63  THR C OG1 1 
ATOM 5514  C CG2 . THR C 3 62  ? 173.209 256.633 167.367 1.00 58.77  ? 63  THR C CG2 1 
ATOM 5515  N N   . HIS C 3 63  ? 175.471 253.854 167.816 1.00 65.73  ? 64  HIS C N   1 
ATOM 5516  C CA  . HIS C 3 63  ? 175.067 252.482 168.105 1.00 60.39  ? 64  HIS C CA  1 
ATOM 5517  C C   . HIS C 3 63  ? 175.634 252.022 169.444 1.00 61.33  ? 64  HIS C C   1 
ATOM 5518  O O   . HIS C 3 63  ? 174.917 251.458 170.278 1.00 61.26  ? 64  HIS C O   1 
ATOM 5519  C CB  . HIS C 3 63  ? 175.525 251.570 166.957 1.00 57.61  ? 64  HIS C CB  1 
ATOM 5520  C CG  . HIS C 3 63  ? 175.261 250.106 167.165 1.00 67.67  ? 64  HIS C CG  1 
ATOM 5521  N ND1 . HIS C 3 63  ? 175.384 249.189 166.144 1.00 66.70  ? 64  HIS C ND1 1 
ATOM 5522  C CD2 . HIS C 3 63  ? 174.854 249.402 168.250 1.00 67.33  ? 64  HIS C CD2 1 
ATOM 5523  C CE1 . HIS C 3 63  ? 175.085 247.984 166.594 1.00 64.99  ? 64  HIS C CE1 1 
ATOM 5524  N NE2 . HIS C 3 63  ? 174.762 248.086 167.870 1.00 67.94  ? 64  HIS C NE2 1 
ATOM 5525  N N   . HIS C 3 64  ? 176.917 252.290 169.682 1.00 55.89  ? 65  HIS C N   1 
ATOM 5526  C CA  . HIS C 3 64  ? 177.638 251.747 170.826 1.00 56.42  ? 65  HIS C CA  1 
ATOM 5527  C C   . HIS C 3 64  ? 177.519 252.617 172.074 1.00 59.22  ? 65  HIS C C   1 
ATOM 5528  O O   . HIS C 3 64  ? 178.426 252.602 172.914 1.00 62.70  ? 65  HIS C O   1 
ATOM 5529  C CB  . HIS C 3 64  ? 179.112 251.544 170.466 1.00 53.68  ? 65  HIS C CB  1 
ATOM 5530  C CG  . HIS C 3 64  ? 179.339 250.489 169.430 1.00 58.19  ? 65  HIS C CG  1 
ATOM 5531  N ND1 . HIS C 3 64  ? 179.935 249.280 169.718 1.00 57.56  ? 65  HIS C ND1 1 
ATOM 5532  C CD2 . HIS C 3 64  ? 179.053 250.460 168.107 1.00 58.65  ? 65  HIS C CD2 1 
ATOM 5533  C CE1 . HIS C 3 64  ? 180.004 248.551 168.617 1.00 59.02  ? 65  HIS C CE1 1 
ATOM 5534  N NE2 . HIS C 3 64  ? 179.477 249.245 167.626 1.00 57.29  ? 65  HIS C NE2 1 
ATOM 5535  N N   . LYS C 3 65  ? 176.434 253.374 172.209 1.00 63.03  ? 66  LYS C N   1 
ATOM 5536  C CA  . LYS C 3 65  ? 176.223 254.226 173.377 1.00 65.47  ? 66  LYS C CA  1 
ATOM 5537  C C   . LYS C 3 65  ? 176.240 253.426 174.678 1.00 67.21  ? 66  LYS C C   1 
ATOM 5538  O O   . LYS C 3 65  ? 175.953 252.228 174.687 1.00 67.39  ? 66  LYS C O   1 
ATOM 5539  C CB  . LYS C 3 65  ? 174.898 254.982 173.255 1.00 63.00  ? 66  LYS C CB  1 
ATOM 5540  C CG  . LYS C 3 65  ? 173.670 254.083 173.268 1.00 67.00  ? 66  LYS C CG  1 
ATOM 5541  C CD  . LYS C 3 65  ? 172.387 254.890 173.167 1.00 67.67  ? 66  LYS C CD  1 
ATOM 5542  C CE  . LYS C 3 65  ? 172.192 255.444 171.767 1.00 65.69  ? 66  LYS C CE  1 
ATOM 5543  N NZ  . LYS C 3 65  ? 170.880 256.127 171.610 1.00 67.11  ? 66  LYS C NZ  1 
ATOM 5544  N N   . ASP C 3 83  ? 184.557 239.451 168.196 1.00 79.12  ? 84  ASP C N   1 
ATOM 5545  C CA  . ASP C 3 83  ? 185.602 239.819 167.248 1.00 79.38  ? 84  ASP C CA  1 
ATOM 5546  C C   . ASP C 3 83  ? 185.002 240.279 165.923 1.00 79.09  ? 84  ASP C C   1 
ATOM 5547  O O   . ASP C 3 83  ? 184.564 239.460 165.115 1.00 79.14  ? 84  ASP C O   1 
ATOM 5548  C CB  . ASP C 3 83  ? 186.555 238.647 167.016 1.00 78.10  ? 84  ASP C CB  1 
ATOM 5549  C CG  . ASP C 3 83  ? 187.004 237.996 168.311 1.00 82.00  ? 84  ASP C CG  1 
ATOM 5550  O OD1 . ASP C 3 83  ? 187.493 238.721 169.202 1.00 79.62  ? 84  ASP C OD1 1 
ATOM 5551  O OD2 . ASP C 3 83  ? 186.868 236.761 168.436 1.00 80.83  ? 84  ASP C OD2 1 
ATOM 5552  N N   . ILE C 3 84  ? 185.007 241.595 165.715 1.00 63.48  ? 85  ILE C N   1 
ATOM 5553  C CA  . ILE C 3 84  ? 184.467 242.236 164.516 1.00 60.83  ? 85  ILE C CA  1 
ATOM 5554  C C   . ILE C 3 84  ? 183.030 241.766 164.316 1.00 62.84  ? 85  ILE C C   1 
ATOM 5555  O O   . ILE C 3 84  ? 182.770 240.922 163.447 1.00 65.59  ? 85  ILE C O   1 
ATOM 5556  C CB  . ILE C 3 84  ? 185.333 241.938 163.283 1.00 60.48  ? 85  ILE C CB  1 
ATOM 5557  C CG1 . ILE C 3 84  ? 186.779 242.352 163.531 1.00 60.94  ? 85  ILE C CG1 1 
ATOM 5558  C CG2 . ILE C 3 84  ? 184.860 242.749 162.097 1.00 60.50  ? 85  ILE C CG2 1 
ATOM 5559  C CD1 . ILE C 3 84  ? 187.721 241.845 162.467 1.00 56.97  ? 85  ILE C CD1 1 
ATOM 5560  N N   . PRO C 3 85  ? 182.071 242.253 165.115 1.00 61.47  ? 86  PRO C N   1 
ATOM 5561  C CA  . PRO C 3 85  ? 180.695 241.740 165.026 1.00 63.03  ? 86  PRO C CA  1 
ATOM 5562  C C   . PRO C 3 85  ? 180.016 242.023 163.694 1.00 62.30  ? 86  PRO C C   1 
ATOM 5563  O O   . PRO C 3 85  ? 180.597 242.647 162.802 1.00 62.34  ? 86  PRO C O   1 
ATOM 5564  C CB  . PRO C 3 85  ? 179.979 242.464 166.174 1.00 63.11  ? 86  PRO C CB  1 
ATOM 5565  C CG  . PRO C 3 85  ? 181.069 242.840 167.122 1.00 60.60  ? 86  PRO C CG  1 
ATOM 5566  C CD  . PRO C 3 85  ? 182.236 243.179 166.248 1.00 59.17  ? 86  PRO C CD  1 
ATOM 5567  N N   . VAL C 3 86  ? 178.771 241.558 163.561 1.00 64.64  ? 87  VAL C N   1 
ATOM 5568  C CA  . VAL C 3 86  ? 178.067 241.626 162.281 1.00 65.61  ? 87  VAL C CA  1 
ATOM 5569  C C   . VAL C 3 86  ? 177.850 243.072 161.855 1.00 67.63  ? 87  VAL C C   1 
ATOM 5570  O O   . VAL C 3 86  ? 178.057 243.426 160.688 1.00 68.55  ? 87  VAL C O   1 
ATOM 5571  C CB  . VAL C 3 86  ? 176.738 240.854 162.364 1.00 69.17  ? 87  VAL C CB  1 
ATOM 5572  C CG1 . VAL C 3 86  ? 175.957 240.999 161.066 1.00 67.06  ? 87  VAL C CG1 1 
ATOM 5573  C CG2 . VAL C 3 86  ? 176.997 239.388 162.674 1.00 67.70  ? 87  VAL C CG2 1 
ATOM 5574  N N   . TRP C 3 87  ? 177.417 243.929 162.785 1.00 68.86  ? 88  TRP C N   1 
ATOM 5575  C CA  . TRP C 3 87  ? 177.195 245.330 162.438 1.00 69.95  ? 88  TRP C CA  1 
ATOM 5576  C C   . TRP C 3 87  ? 178.494 246.007 162.021 1.00 72.03  ? 88  TRP C C   1 
ATOM 5577  O O   . TRP C 3 87  ? 178.513 246.799 161.072 1.00 65.96  ? 88  TRP C O   1 
ATOM 5578  C CB  . TRP C 3 87  ? 176.563 246.079 163.610 1.00 70.19  ? 88  TRP C CB  1 
ATOM 5579  C CG  . TRP C 3 87  ? 175.879 247.342 163.186 1.00 74.05  ? 88  TRP C CG  1 
ATOM 5580  C CD1 . TRP C 3 87  ? 174.655 247.453 162.596 1.00 72.37  ? 88  TRP C CD1 1 
ATOM 5581  C CD2 . TRP C 3 87  ? 176.399 248.674 163.284 1.00 75.79  ? 88  TRP C CD2 1 
ATOM 5582  N NE1 . TRP C 3 87  ? 174.371 248.772 162.339 1.00 72.86  ? 88  TRP C NE1 1 
ATOM 5583  C CE2 . TRP C 3 87  ? 175.426 249.542 162.752 1.00 75.02  ? 88  TRP C CE2 1 
ATOM 5584  C CE3 . TRP C 3 87  ? 177.589 249.217 163.781 1.00 68.96  ? 88  TRP C CE3 1 
ATOM 5585  C CZ2 . TRP C 3 87  ? 175.606 250.922 162.700 1.00 73.14  ? 88  TRP C CZ2 1 
ATOM 5586  C CZ3 . TRP C 3 87  ? 177.763 250.587 163.729 1.00 65.01  ? 88  TRP C CZ3 1 
ATOM 5587  C CH2 . TRP C 3 87  ? 176.779 251.424 163.193 1.00 71.04  ? 88  TRP C CH2 1 
ATOM 5588  N N   . ASP C 3 88  ? 179.590 245.709 162.719 1.00 71.98  ? 89  ASP C N   1 
ATOM 5589  C CA  . ASP C 3 88  ? 180.884 246.284 162.386 1.00 66.60  ? 89  ASP C CA  1 
ATOM 5590  C C   . ASP C 3 88  ? 181.503 245.666 161.139 1.00 68.97  ? 89  ASP C C   1 
ATOM 5591  O O   . ASP C 3 88  ? 182.399 246.278 160.547 1.00 73.39  ? 89  ASP C O   1 
ATOM 5592  C CB  . ASP C 3 88  ? 181.844 246.134 163.568 1.00 65.16  ? 89  ASP C CB  1 
ATOM 5593  C CG  . ASP C 3 88  ? 181.352 246.849 164.809 1.00 68.39  ? 89  ASP C CG  1 
ATOM 5594  O OD1 . ASP C 3 88  ? 180.638 247.862 164.669 1.00 69.76  ? 89  ASP C OD1 1 
ATOM 5595  O OD2 . ASP C 3 88  ? 181.676 246.398 165.928 1.00 71.28  ? 89  ASP C OD2 1 
ATOM 5596  N N   . GLN C 3 89  ? 181.055 244.481 160.724 1.00 68.22  ? 90  GLN C N   1 
ATOM 5597  C CA  . GLN C 3 89  ? 181.499 243.908 159.461 1.00 68.25  ? 90  GLN C CA  1 
ATOM 5598  C C   . GLN C 3 89  ? 180.833 244.564 158.265 1.00 70.46  ? 90  GLN C C   1 
ATOM 5599  O O   . GLN C 3 89  ? 181.473 244.731 157.220 1.00 70.66  ? 90  GLN C O   1 
ATOM 5600  C CB  . GLN C 3 89  ? 181.221 242.401 159.422 1.00 70.49  ? 90  GLN C CB  1 
ATOM 5601  C CG  . GLN C 3 89  ? 182.190 241.556 160.221 1.00 70.38  ? 90  GLN C CG  1 
ATOM 5602  C CD  . GLN C 3 89  ? 182.450 240.203 159.588 1.00 73.85  ? 90  GLN C CD  1 
ATOM 5603  O OE1 . GLN C 3 89  ? 182.213 240.006 158.396 1.00 74.53  ? 90  GLN C OE1 1 
ATOM 5604  N NE2 . GLN C 3 89  ? 182.939 239.260 160.385 1.00 71.03  ? 90  GLN C NE2 1 
ATOM 5605  N N   . GLU C 3 90  ? 179.561 244.941 158.393 1.00 65.85  ? 91  GLU C N   1 
ATOM 5606  C CA  . GLU C 3 90  ? 178.841 245.590 157.307 1.00 68.51  ? 91  GLU C CA  1 
ATOM 5607  C C   . GLU C 3 90  ? 179.016 247.102 157.300 1.00 69.55  ? 91  GLU C C   1 
ATOM 5608  O O   . GLU C 3 90  ? 178.865 247.722 156.241 1.00 69.92  ? 91  GLU C O   1 
ATOM 5609  C CB  . GLU C 3 90  ? 177.350 245.240 157.381 1.00 68.43  ? 91  GLU C CB  1 
ATOM 5610  C CG  . GLU C 3 90  ? 176.558 246.036 158.407 1.00 74.13  ? 91  GLU C CG  1 
ATOM 5611  C CD  . GLU C 3 90  ? 175.059 245.879 158.235 1.00 74.23  ? 91  GLU C CD  1 
ATOM 5612  O OE1 . GLU C 3 90  ? 174.539 244.777 158.511 1.00 71.53  ? 91  GLU C OE1 1 
ATOM 5613  O OE2 . GLU C 3 90  ? 174.400 246.856 157.822 1.00 71.23  ? 91  GLU C OE2 1 
ATOM 5614  N N   . PHE C 3 91  ? 179.327 247.709 158.449 1.00 58.42  ? 92  PHE C N   1 
ATOM 5615  C CA  . PHE C 3 91  ? 179.631 249.136 158.462 1.00 58.40  ? 92  PHE C CA  1 
ATOM 5616  C C   . PHE C 3 91  ? 180.988 249.409 157.822 1.00 55.52  ? 92  PHE C C   1 
ATOM 5617  O O   . PHE C 3 91  ? 181.141 250.374 157.066 1.00 56.43  ? 92  PHE C O   1 
ATOM 5618  C CB  . PHE C 3 91  ? 179.587 249.676 159.892 1.00 60.69  ? 92  PHE C CB  1 
ATOM 5619  C CG  . PHE C 3 91  ? 180.117 251.076 160.029 1.00 54.97  ? 92  PHE C CG  1 
ATOM 5620  C CD1 . PHE C 3 91  ? 179.584 252.108 159.277 1.00 54.25  ? 92  PHE C CD1 1 
ATOM 5621  C CD2 . PHE C 3 91  ? 181.139 251.363 160.917 1.00 54.00  ? 92  PHE C CD2 1 
ATOM 5622  C CE1 . PHE C 3 91  ? 180.068 253.396 159.400 1.00 54.51  ? 92  PHE C CE1 1 
ATOM 5623  C CE2 . PHE C 3 91  ? 181.628 252.649 161.044 1.00 54.76  ? 92  PHE C CE2 1 
ATOM 5624  C CZ  . PHE C 3 91  ? 181.091 253.665 160.285 1.00 55.19  ? 92  PHE C CZ  1 
ATOM 5625  N N   . LEU C 3 92  ? 181.980 248.568 158.111 1.00 51.46  ? 93  LEU C N   1 
ATOM 5626  C CA  . LEU C 3 92  ? 183.300 248.717 157.511 1.00 52.98  ? 93  LEU C CA  1 
ATOM 5627  C C   . LEU C 3 92  ? 183.338 248.064 156.133 1.00 58.34  ? 93  LEU C C   1 
ATOM 5628  O O   . LEU C 3 92  ? 184.243 247.276 155.839 1.00 59.80  ? 93  LEU C O   1 
ATOM 5629  C CB  . LEU C 3 92  ? 184.383 248.111 158.410 1.00 50.82  ? 93  LEU C CB  1 
ATOM 5630  C CG  . LEU C 3 92  ? 184.952 248.925 159.577 1.00 47.63  ? 93  LEU C CG  1 
ATOM 5631  C CD1 . LEU C 3 92  ? 185.677 250.161 159.069 1.00 52.75  ? 93  LEU C CD1 1 
ATOM 5632  C CD2 . LEU C 3 92  ? 183.894 249.295 160.601 1.00 50.56  ? 93  LEU C CD2 1 
ATOM 5633  N N   . LYS C 3 93  ? 182.370 248.393 155.284 1.00 55.13  ? 94  LYS C N   1 
ATOM 5634  C CA  . LYS C 3 93  ? 182.295 247.887 153.917 1.00 54.06  ? 94  LYS C CA  1 
ATOM 5635  C C   . LYS C 3 93  ? 182.447 249.053 152.943 1.00 56.94  ? 94  LYS C C   1 
ATOM 5636  O O   . LYS C 3 93  ? 181.703 249.201 151.972 1.00 52.26  ? 94  LYS C O   1 
ATOM 5637  C CB  . LYS C 3 93  ? 180.992 247.113 153.704 1.00 55.33  ? 94  LYS C CB  1 
ATOM 5638  C CG  . LYS C 3 93  ? 180.806 246.477 152.330 1.00 57.77  ? 94  LYS C CG  1 
ATOM 5639  C CD  . LYS C 3 93  ? 181.862 245.420 152.067 1.00 57.46  ? 94  LYS C CD  1 
ATOM 5640  C CE  . LYS C 3 93  ? 181.650 244.203 152.951 1.00 61.03  ? 94  LYS C CE  1 
ATOM 5641  N NZ  . LYS C 3 93  ? 182.643 243.132 152.661 1.00 58.06  ? 94  LYS C NZ  1 
ATOM 5642  N N   . VAL C 3 94  ? 183.413 249.917 153.227 1.00 54.79  ? 95  VAL C N   1 
ATOM 5643  C CA  . VAL C 3 94  ? 183.611 251.136 152.479 1.00 52.30  ? 95  VAL C CA  1 
ATOM 5644  C C   . VAL C 3 94  ? 184.843 250.989 151.593 1.00 51.15  ? 95  VAL C C   1 
ATOM 5645  O O   . VAL C 3 94  ? 185.565 249.999 151.650 1.00 50.40  ? 95  VAL C O   1 
ATOM 5646  C CB  . VAL C 3 94  ? 183.732 252.358 153.415 1.00 47.26  ? 95  VAL C CB  1 
ATOM 5647  C CG1 . VAL C 3 94  ? 182.548 252.412 154.362 1.00 51.59  ? 95  VAL C CG1 1 
ATOM 5648  C CG2 . VAL C 3 94  ? 185.023 252.280 154.205 1.00 43.58  ? 95  VAL C CG2 1 
ATOM 5649  N N   . ASP C 3 95  ? 185.076 251.989 150.746 1.00 55.84  ? 96  ASP C N   1 
ATOM 5650  C CA  . ASP C 3 95  ? 186.268 252.008 149.912 1.00 52.42  ? 96  ASP C CA  1 
ATOM 5651  C C   . ASP C 3 95  ? 187.520 252.046 150.778 1.00 58.61  ? 96  ASP C C   1 
ATOM 5652  O O   . ASP C 3 95  ? 187.495 252.483 151.931 1.00 66.70  ? 96  ASP C O   1 
ATOM 5653  C CB  . ASP C 3 95  ? 186.241 253.218 148.974 1.00 51.06  ? 96  ASP C CB  1 
ATOM 5654  C CG  . ASP C 3 95  ? 187.337 253.174 147.922 1.00 61.44  ? 96  ASP C CG  1 
ATOM 5655  O OD1 . ASP C 3 95  ? 188.114 252.196 147.900 1.00 62.16  ? 96  ASP C OD1 1 
ATOM 5656  O OD2 . ASP C 3 95  ? 187.426 254.124 147.115 1.00 66.77  ? 96  ASP C OD2 1 
ATOM 5657  N N   . GLN C 3 96  ? 188.631 251.571 150.209 1.00 49.84  ? 97  GLN C N   1 
ATOM 5658  C CA  . GLN C 3 96  ? 189.907 251.640 150.912 1.00 49.07  ? 97  GLN C CA  1 
ATOM 5659  C C   . GLN C 3 96  ? 190.308 253.082 151.194 1.00 50.81  ? 97  GLN C C   1 
ATOM 5660  O O   . GLN C 3 96  ? 191.079 253.342 152.124 1.00 54.09  ? 97  GLN C O   1 
ATOM 5661  C CB  . GLN C 3 96  ? 190.989 250.929 150.099 1.00 51.84  ? 97  GLN C CB  1 
ATOM 5662  C CG  . GLN C 3 96  ? 192.162 250.428 150.919 1.00 53.03  ? 97  GLN C CG  1 
ATOM 5663  C CD  . GLN C 3 96  ? 193.205 249.732 150.069 1.00 54.60  ? 97  GLN C CD  1 
ATOM 5664  O OE1 . GLN C 3 96  ? 194.244 250.305 149.746 1.00 52.72  ? 97  GLN C OE1 1 
ATOM 5665  N NE2 . GLN C 3 96  ? 192.928 248.489 149.694 1.00 53.90  ? 97  GLN C NE2 1 
ATOM 5666  N N   . GLY C 3 97  ? 189.802 254.030 150.399 1.00 55.58  ? 98  GLY C N   1 
ATOM 5667  C CA  . GLY C 3 97  ? 190.042 255.434 150.682 1.00 60.48  ? 98  GLY C CA  1 
ATOM 5668  C C   . GLY C 3 97  ? 189.116 256.011 151.730 1.00 54.93  ? 98  GLY C C   1 
ATOM 5669  O O   . GLY C 3 97  ? 189.491 256.949 152.437 1.00 54.35  ? 98  GLY C O   1 
ATOM 5670  N N   . THR C 3 98  ? 187.898 255.473 151.842 1.00 44.92  ? 99  THR C N   1 
ATOM 5671  C CA  . THR C 3 98  ? 187.048 255.834 152.971 1.00 41.69  ? 99  THR C CA  1 
ATOM 5672  C C   . THR C 3 98  ? 187.541 255.169 154.247 1.00 41.48  ? 99  THR C C   1 
ATOM 5673  O O   . THR C 3 98  ? 187.417 255.742 155.334 1.00 53.85  ? 99  THR C O   1 
ATOM 5674  C CB  . THR C 3 98  ? 185.594 255.456 152.689 1.00 53.54  ? 99  THR C CB  1 
ATOM 5675  O OG1 . THR C 3 98  ? 185.228 255.905 151.379 1.00 60.06  ? 99  THR C OG1 1 
ATOM 5676  C CG2 . THR C 3 98  ? 184.669 256.095 153.710 1.00 47.13  ? 99  THR C CG2 1 
ATOM 5677  N N   . LEU C 3 99  ? 188.108 253.971 154.131 1.00 40.81  ? 100 LEU C N   1 
ATOM 5678  C CA  . LEU C 3 99  ? 188.983 253.443 155.162 1.00 43.66  ? 100 LEU C CA  1 
ATOM 5679  C C   . LEU C 3 99  ? 190.291 254.229 155.130 1.00 50.06  ? 100 LEU C C   1 
ATOM 5680  O O   . LEU C 3 99  ? 190.479 255.132 154.310 1.00 55.54  ? 100 LEU C O   1 
ATOM 5681  C CB  . LEU C 3 99  ? 189.208 251.945 154.953 1.00 42.89  ? 100 LEU C CB  1 
ATOM 5682  C CG  . LEU C 3 99  ? 189.709 251.102 156.130 1.00 42.24  ? 100 LEU C CG  1 
ATOM 5683  C CD1 . LEU C 3 99  ? 188.639 250.990 157.189 1.00 42.88  ? 100 LEU C CD1 1 
ATOM 5684  C CD2 . LEU C 3 99  ? 190.146 249.725 155.663 1.00 44.25  ? 100 LEU C CD2 1 
ATOM 5685  N N   . PHE C 3 100 ? 191.205 253.906 156.042 1.00 30.25  ? 101 PHE C N   1 
ATOM 5686  C CA  . PHE C 3 100 ? 192.500 254.566 156.193 1.00 33.35  ? 101 PHE C CA  1 
ATOM 5687  C C   . PHE C 3 100 ? 192.341 256.022 156.617 1.00 42.04  ? 101 PHE C C   1 
ATOM 5688  O O   . PHE C 3 100 ? 193.349 256.716 156.792 1.00 48.77  ? 101 PHE C O   1 
ATOM 5689  C CB  . PHE C 3 100 ? 193.346 254.514 154.913 1.00 29.51  ? 101 PHE C CB  1 
ATOM 5690  C CG  . PHE C 3 100 ? 193.930 253.159 154.609 1.00 33.90  ? 101 PHE C CG  1 
ATOM 5691  C CD1 . PHE C 3 100 ? 193.495 252.025 155.271 1.00 36.92  ? 101 PHE C CD1 1 
ATOM 5692  C CD2 . PHE C 3 100 ? 194.904 253.022 153.638 1.00 37.42  ? 101 PHE C CD2 1 
ATOM 5693  C CE1 . PHE C 3 100 ? 194.028 250.785 154.979 1.00 33.35  ? 101 PHE C CE1 1 
ATOM 5694  C CE2 . PHE C 3 100 ? 195.440 251.787 153.343 1.00 37.76  ? 101 PHE C CE2 1 
ATOM 5695  C CZ  . PHE C 3 100 ? 195.003 250.668 154.015 1.00 35.85  ? 101 PHE C CZ  1 
ATOM 5696  N N   . GLU C 3 101 ? 191.109 256.510 156.780 1.00 36.35  ? 102 GLU C N   1 
ATOM 5697  C CA  . GLU C 3 101 ? 190.839 257.843 157.297 1.00 32.45  ? 102 GLU C CA  1 
ATOM 5698  C C   . GLU C 3 101 ? 189.879 257.732 158.473 1.00 36.00  ? 102 GLU C C   1 
ATOM 5699  O O   . GLU C 3 101 ? 189.781 258.649 159.292 1.00 49.84  ? 102 GLU C O   1 
ATOM 5700  C CB  . GLU C 3 101 ? 190.266 258.756 156.212 1.00 32.91  ? 102 GLU C CB  1 
ATOM 5701  C CG  . GLU C 3 101 ? 191.030 258.728 154.900 1.00 41.45  ? 102 GLU C CG  1 
ATOM 5702  C CD  . GLU C 3 101 ? 190.512 259.746 153.904 1.00 50.41  ? 102 GLU C CD  1 
ATOM 5703  O OE1 . GLU C 3 101 ? 191.178 259.954 152.868 1.00 53.37  ? 102 GLU C OE1 1 
ATOM 5704  O OE2 . GLU C 3 101 ? 189.440 260.333 154.156 1.00 43.02  ? 102 GLU C OE2 1 
ATOM 5705  N N   . LEU C 3 102 ? 189.160 256.611 158.556 1.00 23.93  ? 103 LEU C N   1 
ATOM 5706  C CA  . LEU C 3 102 ? 188.524 256.247 159.815 1.00 20.32  ? 103 LEU C CA  1 
ATOM 5707  C C   . LEU C 3 102 ? 189.565 255.782 160.821 1.00 27.36  ? 103 LEU C C   1 
ATOM 5708  O O   . LEU C 3 102 ? 189.343 255.864 162.034 1.00 19.68  ? 103 LEU C O   1 
ATOM 5709  C CB  . LEU C 3 102 ? 187.478 255.155 159.590 1.00 20.28  ? 103 LEU C CB  1 
ATOM 5710  C CG  . LEU C 3 102 ? 186.013 255.574 159.476 1.00 14.16  ? 103 LEU C CG  1 
ATOM 5711  C CD1 . LEU C 3 102 ? 185.790 256.428 158.244 1.00 19.46  ? 103 LEU C CD1 1 
ATOM 5712  C CD2 . LEU C 3 102 ? 185.111 254.354 159.450 1.00 25.71  ? 103 LEU C CD2 1 
ATOM 5713  N N   . ILE C 3 103 ? 190.704 255.285 160.330 1.00 33.93  ? 104 ILE C N   1 
ATOM 5714  C CA  . ILE C 3 103 ? 191.824 254.967 161.206 1.00 25.19  ? 104 ILE C CA  1 
ATOM 5715  C C   . ILE C 3 103 ? 192.419 256.245 161.779 1.00 32.51  ? 104 ILE C C   1 
ATOM 5716  O O   . ILE C 3 103 ? 192.737 256.323 162.972 1.00 41.01  ? 104 ILE C O   1 
ATOM 5717  C CB  . ILE C 3 103 ? 192.885 254.158 160.439 1.00 25.53  ? 104 ILE C CB  1 
ATOM 5718  C CG1 . ILE C 3 103 ? 192.309 252.843 159.931 1.00 27.37  ? 104 ILE C CG1 1 
ATOM 5719  C CG2 . ILE C 3 103 ? 194.054 253.865 161.332 1.00 23.46  ? 104 ILE C CG2 1 
ATOM 5720  C CD1 . ILE C 3 103 ? 193.258 252.067 159.050 1.00 31.63  ? 104 ILE C CD1 1 
ATOM 5721  N N   . LEU C 3 104 ? 192.576 257.268 160.937 1.00 27.18  ? 105 LEU C N   1 
ATOM 5722  C CA  . LEU C 3 104 ? 193.175 258.523 161.368 1.00 24.72  ? 105 LEU C CA  1 
ATOM 5723  C C   . LEU C 3 104 ? 192.213 259.372 162.190 1.00 28.61  ? 105 LEU C C   1 
ATOM 5724  O O   . LEU C 3 104 ? 192.651 260.090 163.095 1.00 26.62  ? 105 LEU C O   1 
ATOM 5725  C CB  . LEU C 3 104 ? 193.657 259.314 160.150 1.00 25.18  ? 105 LEU C CB  1 
ATOM 5726  C CG  . LEU C 3 104 ? 194.734 258.652 159.290 1.00 23.90  ? 105 LEU C CG  1 
ATOM 5727  C CD1 . LEU C 3 104 ? 195.094 259.532 158.102 1.00 21.08  ? 105 LEU C CD1 1 
ATOM 5728  C CD2 . LEU C 3 104 ? 195.967 258.336 160.117 1.00 26.50  ? 105 LEU C CD2 1 
ATOM 5729  N N   . ALA C 3 105 ? 190.914 259.310 161.900 1.00 22.18  ? 106 ALA C N   1 
ATOM 5730  C CA  . ALA C 3 105 ? 189.933 260.099 162.632 1.00 14.33  ? 106 ALA C CA  1 
ATOM 5731  C C   . ALA C 3 105 ? 189.542 259.472 163.961 1.00 18.31  ? 106 ALA C C   1 
ATOM 5732  O O   . ALA C 3 105 ? 188.939 260.154 164.796 1.00 24.55  ? 106 ALA C O   1 
ATOM 5733  C CB  . ALA C 3 105 ? 188.678 260.314 161.783 1.00 11.49  ? 106 ALA C CB  1 
ATOM 5734  N N   . ALA C 3 106 ? 189.868 258.199 164.178 1.00 15.55  ? 107 ALA C N   1 
ATOM 5735  C CA  . ALA C 3 106 ? 189.728 257.585 165.489 1.00 13.49  ? 107 ALA C CA  1 
ATOM 5736  C C   . ALA C 3 106 ? 191.002 257.672 166.312 1.00 25.44  ? 107 ALA C C   1 
ATOM 5737  O O   . ALA C 3 106 ? 190.937 257.567 167.541 1.00 31.11  ? 107 ALA C O   1 
ATOM 5738  C CB  . ALA C 3 106 ? 189.318 256.115 165.351 1.00 27.21  ? 107 ALA C CB  1 
ATOM 5739  N N   . ASN C 3 107 ? 192.150 257.852 165.661 1.00 29.48  ? 108 ASN C N   1 
ATOM 5740  C CA  . ASN C 3 107 ? 193.403 258.156 166.336 1.00 18.95  ? 108 ASN C CA  1 
ATOM 5741  C C   . ASN C 3 107 ? 193.466 259.618 166.761 1.00 29.54  ? 108 ASN C C   1 
ATOM 5742  O O   . ASN C 3 107 ? 194.005 259.933 167.827 1.00 37.44  ? 108 ASN C O   1 
ATOM 5743  C CB  . ASN C 3 107 ? 194.581 257.821 165.420 1.00 3.52   ? 108 ASN C CB  1 
ATOM 5744  C CG  . ASN C 3 107 ? 195.908 257.837 166.144 1.00 29.52  ? 108 ASN C CG  1 
ATOM 5745  O OD1 . ASN C 3 107 ? 196.006 257.396 167.287 1.00 38.89  ? 108 ASN C OD1 1 
ATOM 5746  N ND2 . ASN C 3 107 ? 196.941 258.338 165.478 1.00 24.84  ? 108 ASN C ND2 1 
ATOM 5747  N N   . TYR C 3 108 ? 192.921 260.515 165.936 1.00 20.01  ? 109 TYR C N   1 
ATOM 5748  C CA  . TYR C 3 108 ? 192.919 261.936 166.264 1.00 8.66   ? 109 TYR C CA  1 
ATOM 5749  C C   . TYR C 3 108 ? 192.034 262.222 167.470 1.00 17.34  ? 109 TYR C C   1 
ATOM 5750  O O   . TYR C 3 108 ? 192.443 262.921 168.402 1.00 36.59  ? 109 TYR C O   1 
ATOM 5751  C CB  . TYR C 3 108 ? 192.462 262.745 165.049 1.00 16.83  ? 109 TYR C CB  1 
ATOM 5752  C CG  . TYR C 3 108 ? 192.281 264.222 165.311 1.00 22.46  ? 109 TYR C CG  1 
ATOM 5753  C CD1 . TYR C 3 108 ? 193.376 265.049 165.499 1.00 22.96  ? 109 TYR C CD1 1 
ATOM 5754  C CD2 . TYR C 3 108 ? 191.018 264.790 165.355 1.00 28.29  ? 109 TYR C CD2 1 
ATOM 5755  C CE1 . TYR C 3 108 ? 193.218 266.397 165.735 1.00 23.41  ? 109 TYR C CE1 1 
ATOM 5756  C CE2 . TYR C 3 108 ? 190.849 266.138 165.590 1.00 23.20  ? 109 TYR C CE2 1 
ATOM 5757  C CZ  . TYR C 3 108 ? 191.954 266.936 165.778 1.00 19.07  ? 109 TYR C CZ  1 
ATOM 5758  O OH  . TYR C 3 108 ? 191.796 268.280 166.014 1.00 31.54  ? 109 TYR C OH  1 
ATOM 5759  N N   . LEU C 3 109 ? 190.817 261.682 167.472 1.00 13.03  ? 110 LEU C N   1 
ATOM 5760  C CA  . LEU C 3 109 ? 189.871 261.900 168.559 1.00 11.62  ? 110 LEU C CA  1 
ATOM 5761  C C   . LEU C 3 109 ? 189.982 260.858 169.663 1.00 20.77  ? 110 LEU C C   1 
ATOM 5762  O O   . LEU C 3 109 ? 189.259 260.958 170.659 1.00 34.11  ? 110 LEU C O   1 
ATOM 5763  C CB  . LEU C 3 109 ? 188.439 261.924 168.015 1.00 9.71   ? 110 LEU C CB  1 
ATOM 5764  C CG  . LEU C 3 109 ? 188.176 262.890 166.859 1.00 19.51  ? 110 LEU C CG  1 
ATOM 5765  C CD1 . LEU C 3 109 ? 186.911 262.506 166.111 1.00 25.01  ? 110 LEU C CD1 1 
ATOM 5766  C CD2 . LEU C 3 109 ? 188.086 264.318 167.369 1.00 29.64  ? 110 LEU C CD2 1 
ATOM 5767  N N   . ASP C 3 110 ? 190.866 259.872 169.510 1.00 24.15  ? 111 ASP C N   1 
ATOM 5768  C CA  . ASP C 3 110 ? 191.104 258.833 170.511 1.00 25.48  ? 111 ASP C CA  1 
ATOM 5769  C C   . ASP C 3 110 ? 189.806 258.102 170.869 1.00 40.01  ? 111 ASP C C   1 
ATOM 5770  O O   . ASP C 3 110 ? 189.317 258.151 171.999 1.00 42.34  ? 111 ASP C O   1 
ATOM 5771  C CB  . ASP C 3 110 ? 191.780 259.415 171.757 1.00 37.22  ? 111 ASP C CB  1 
ATOM 5772  C CG  . ASP C 3 110 ? 192.185 258.348 172.759 1.00 48.60  ? 111 ASP C CG  1 
ATOM 5773  O OD1 . ASP C 3 110 ? 192.259 257.162 172.375 1.00 55.95  ? 111 ASP C OD1 1 
ATOM 5774  O OD2 . ASP C 3 110 ? 192.434 258.695 173.931 1.00 45.61  ? 111 ASP C OD2 1 
ATOM 5775  N N   . ILE C 3 111 ? 189.246 257.429 169.870 1.00 60.33  ? 112 ILE C N   1 
ATOM 5776  C CA  . ILE C 3 111 ? 188.098 256.547 170.063 1.00 53.23  ? 112 ILE C CA  1 
ATOM 5777  C C   . ILE C 3 111 ? 188.679 255.140 170.160 1.00 59.92  ? 112 ILE C C   1 
ATOM 5778  O O   . ILE C 3 111 ? 188.970 254.490 169.155 1.00 63.11  ? 112 ILE C O   1 
ATOM 5779  C CB  . ILE C 3 111 ? 187.072 256.682 168.943 1.00 54.11  ? 112 ILE C CB  1 
ATOM 5780  C CG1 . ILE C 3 111 ? 186.713 258.154 168.733 1.00 53.60  ? 112 ILE C CG1 1 
ATOM 5781  C CG2 . ILE C 3 111 ? 185.831 255.874 169.265 1.00 59.28  ? 112 ILE C CG2 1 
ATOM 5782  C CD1 . ILE C 3 111 ? 185.483 258.366 167.896 1.00 51.15  ? 112 ILE C CD1 1 
ATOM 5783  N N   . LYS C 3 112 ? 188.856 254.669 171.396 1.00 136.27 ? 113 LYS C N   1 
ATOM 5784  C CA  . LYS C 3 112 ? 189.580 253.427 171.643 1.00 138.46 ? 113 LYS C CA  1 
ATOM 5785  C C   . LYS C 3 112 ? 188.882 252.207 171.062 1.00 137.08 ? 113 LYS C C   1 
ATOM 5786  O O   . LYS C 3 112 ? 189.535 251.182 170.838 1.00 137.33 ? 113 LYS C O   1 
ATOM 5787  C CB  . LYS C 3 112 ? 189.776 253.236 173.146 1.00 142.43 ? 113 LYS C CB  1 
ATOM 5788  C CG  . LYS C 3 112 ? 190.640 254.299 173.795 1.00 142.72 ? 113 LYS C CG  1 
ATOM 5789  C CD  . LYS C 3 112 ? 190.845 254.010 175.269 1.00 143.81 ? 113 LYS C CD  1 
ATOM 5790  C CE  . LYS C 3 112 ? 189.557 254.227 176.043 1.00 144.25 ? 113 LYS C CE  1 
ATOM 5791  N NZ  . LYS C 3 112 ? 189.144 255.658 176.039 1.00 143.01 ? 113 LYS C NZ  1 
ATOM 5792  N N   . GLY C 3 113 ? 187.579 252.286 170.812 1.00 76.48  ? 114 GLY C N   1 
ATOM 5793  C CA  . GLY C 3 113 ? 186.850 251.136 170.317 1.00 69.54  ? 114 GLY C CA  1 
ATOM 5794  C C   . GLY C 3 113 ? 186.707 251.112 168.811 1.00 61.61  ? 114 GLY C C   1 
ATOM 5795  O O   . GLY C 3 113 ? 186.294 250.098 168.242 1.00 68.11  ? 114 GLY C O   1 
ATOM 5796  N N   . LEU C 3 114 ? 187.050 252.217 168.151 1.00 36.32  ? 115 LEU C N   1 
ATOM 5797  C CA  . LEU C 3 114 ? 186.996 252.288 166.698 1.00 35.37  ? 115 LEU C CA  1 
ATOM 5798  C C   . LEU C 3 114 ? 188.346 252.010 166.052 1.00 40.07  ? 115 LEU C C   1 
ATOM 5799  O O   . LEU C 3 114 ? 188.385 251.586 164.893 1.00 41.27  ? 115 LEU C O   1 
ATOM 5800  C CB  . LEU C 3 114 ? 186.474 253.662 166.254 1.00 44.56  ? 115 LEU C CB  1 
ATOM 5801  C CG  . LEU C 3 114 ? 186.397 253.995 164.761 1.00 33.37  ? 115 LEU C CG  1 
ATOM 5802  C CD1 . LEU C 3 114 ? 185.642 252.911 164.010 1.00 40.17  ? 115 LEU C CD1 1 
ATOM 5803  C CD2 . LEU C 3 114 ? 185.746 255.350 164.540 1.00 26.30  ? 115 LEU C CD2 1 
ATOM 5804  N N   . LEU C 3 115 ? 189.448 252.217 166.771 1.00 51.69  ? 116 LEU C N   1 
ATOM 5805  C CA  . LEU C 3 115 ? 190.751 251.764 166.302 1.00 46.30  ? 116 LEU C CA  1 
ATOM 5806  C C   . LEU C 3 115 ? 190.871 250.251 166.317 1.00 56.32  ? 116 LEU C C   1 
ATOM 5807  O O   . LEU C 3 115 ? 191.491 249.676 165.415 1.00 61.53  ? 116 LEU C O   1 
ATOM 5808  C CB  . LEU C 3 115 ? 191.871 252.354 167.161 1.00 51.15  ? 116 LEU C CB  1 
ATOM 5809  C CG  . LEU C 3 115 ? 192.098 253.861 167.124 1.00 53.53  ? 116 LEU C CG  1 
ATOM 5810  C CD1 . LEU C 3 115 ? 193.151 254.261 168.143 1.00 53.39  ? 116 LEU C CD1 1 
ATOM 5811  C CD2 . LEU C 3 115 ? 192.523 254.277 165.728 1.00 55.64  ? 116 LEU C CD2 1 
ATOM 5812  N N   . ASP C 3 116 ? 190.297 249.594 167.327 1.00 56.53  ? 117 ASP C N   1 
ATOM 5813  C CA  . ASP C 3 116 ? 190.406 248.146 167.438 1.00 46.00  ? 117 ASP C CA  1 
ATOM 5814  C C   . ASP C 3 116 ? 189.695 247.449 166.283 1.00 52.31  ? 117 ASP C C   1 
ATOM 5815  O O   . ASP C 3 116 ? 190.284 246.622 165.582 1.00 56.60  ? 117 ASP C O   1 
ATOM 5816  C CB  . ASP C 3 116 ? 189.835 247.682 168.779 1.00 55.32  ? 117 ASP C CB  1 
ATOM 5817  C CG  . ASP C 3 116 ? 190.685 248.119 169.954 1.00 68.08  ? 117 ASP C CG  1 
ATOM 5818  O OD1 . ASP C 3 116 ? 191.913 248.267 169.781 1.00 70.20  ? 117 ASP C OD1 1 
ATOM 5819  O OD2 . ASP C 3 116 ? 190.129 248.309 171.056 1.00 70.58  ? 117 ASP C OD2 1 
ATOM 5820  N N   . VAL C 3 117 ? 188.429 247.794 166.052 1.00 41.95  ? 118 VAL C N   1 
ATOM 5821  C CA  . VAL C 3 117 ? 187.598 247.068 165.097 1.00 33.07  ? 118 VAL C CA  1 
ATOM 5822  C C   . VAL C 3 117 ? 187.964 247.451 163.672 1.00 41.47  ? 118 VAL C C   1 
ATOM 5823  O O   . VAL C 3 117 ? 187.484 246.837 162.712 1.00 48.51  ? 118 VAL C O   1 
ATOM 5824  C CB  . VAL C 3 117 ? 186.102 247.318 165.354 1.00 37.38  ? 118 VAL C CB  1 
ATOM 5825  C CG1 . VAL C 3 117 ? 185.767 247.082 166.818 1.00 46.17  ? 118 VAL C CG1 1 
ATOM 5826  C CG2 . VAL C 3 117 ? 185.716 248.724 164.925 1.00 40.94  ? 118 VAL C CG2 1 
ATOM 5827  N N   . THR C 3 118 ? 188.813 248.465 163.518 1.00 39.05  ? 119 THR C N   1 
ATOM 5828  C CA  . THR C 3 118 ? 189.251 248.901 162.200 1.00 32.37  ? 119 THR C CA  1 
ATOM 5829  C C   . THR C 3 118 ? 190.658 248.438 161.854 1.00 34.06  ? 119 THR C C   1 
ATOM 5830  O O   . THR C 3 118 ? 190.927 248.133 160.691 1.00 41.77  ? 119 THR C O   1 
ATOM 5831  C CB  . THR C 3 118 ? 189.181 250.430 162.094 1.00 32.39  ? 119 THR C CB  1 
ATOM 5832  O OG1 . THR C 3 118 ? 187.837 250.858 162.339 1.00 46.46  ? 119 THR C OG1 1 
ATOM 5833  C CG2 . THR C 3 118 ? 189.567 250.884 160.712 1.00 26.92  ? 119 THR C CG2 1 
ATOM 5834  N N   . CYS C 3 119 ? 191.551 248.343 162.840 1.00 34.90  ? 120 CYS C N   1 
ATOM 5835  C CA  . CYS C 3 119 ? 192.883 247.807 162.607 1.00 31.30  ? 120 CYS C CA  1 
ATOM 5836  C C   . CYS C 3 119 ? 192.890 246.290 162.485 1.00 44.93  ? 120 CYS C C   1 
ATOM 5837  O O   . CYS C 3 119 ? 193.870 245.730 161.983 1.00 55.54  ? 120 CYS C O   1 
ATOM 5838  C CB  . CYS C 3 119 ? 193.832 248.236 163.732 1.00 34.63  ? 120 CYS C CB  1 
ATOM 5839  S SG  . CYS C 3 119 ? 194.422 249.940 163.608 1.00 39.26  ? 120 CYS C SG  1 
ATOM 5840  N N   . LYS C 3 120 ? 191.830 245.614 162.933 1.00 42.27  ? 121 LYS C N   1 
ATOM 5841  C CA  . LYS C 3 120 ? 191.667 244.197 162.629 1.00 31.23  ? 121 LYS C CA  1 
ATOM 5842  C C   . LYS C 3 120 ? 191.301 243.995 161.164 1.00 35.60  ? 121 LYS C C   1 
ATOM 5843  O O   . LYS C 3 120 ? 191.805 243.074 160.512 1.00 42.39  ? 121 LYS C O   1 
ATOM 5844  C CB  . LYS C 3 120 ? 190.595 243.576 163.526 1.00 31.89  ? 121 LYS C CB  1 
ATOM 5845  C CG  . LYS C 3 120 ? 190.860 243.648 165.018 1.00 41.88  ? 121 LYS C CG  1 
ATOM 5846  C CD  . LYS C 3 120 ? 189.729 242.982 165.790 1.00 36.47  ? 121 LYS C CD  1 
ATOM 5847  C CE  . LYS C 3 120 ? 189.785 243.304 167.275 1.00 41.04  ? 121 LYS C CE  1 
ATOM 5848  N NZ  . LYS C 3 120 ? 190.993 242.743 167.936 1.00 40.50  ? 121 LYS C NZ  1 
ATOM 5849  N N   . THR C 3 121 ? 190.420 244.849 160.637 1.00 36.75  ? 122 THR C N   1 
ATOM 5850  C CA  . THR C 3 121 ? 189.983 244.714 159.250 1.00 40.80  ? 122 THR C CA  1 
ATOM 5851  C C   . THR C 3 121 ? 191.146 244.874 158.281 1.00 38.94  ? 122 THR C C   1 
ATOM 5852  O O   . THR C 3 121 ? 191.277 244.103 157.325 1.00 46.43  ? 122 THR C O   1 
ATOM 5853  C CB  . THR C 3 121 ? 188.885 245.734 158.945 1.00 37.64  ? 122 THR C CB  1 
ATOM 5854  O OG1 . THR C 3 121 ? 187.788 245.541 159.845 1.00 34.10  ? 122 THR C OG1 1 
ATOM 5855  C CG2 . THR C 3 121 ? 188.396 245.579 157.515 1.00 37.31  ? 122 THR C CG2 1 
ATOM 5856  N N   . VAL C 3 122 ? 192.005 245.870 158.512 1.00 31.93  ? 123 VAL C N   1 
ATOM 5857  C CA  . VAL C 3 122 ? 193.182 246.028 157.668 1.00 33.35  ? 123 VAL C CA  1 
ATOM 5858  C C   . VAL C 3 122 ? 194.152 244.871 157.863 1.00 34.96  ? 123 VAL C C   1 
ATOM 5859  O O   . VAL C 3 122 ? 194.918 244.545 156.948 1.00 40.09  ? 123 VAL C O   1 
ATOM 5860  C CB  . VAL C 3 122 ? 193.874 247.376 157.946 1.00 39.29  ? 123 VAL C CB  1 
ATOM 5861  C CG1 . VAL C 3 122 ? 194.886 247.691 156.859 1.00 36.99  ? 123 VAL C CG1 1 
ATOM 5862  C CG2 . VAL C 3 122 ? 192.844 248.488 158.055 1.00 40.33  ? 123 VAL C CG2 1 
ATOM 5863  N N   . ALA C 3 123 ? 194.129 244.232 159.031 1.00 38.92  ? 124 ALA C N   1 
ATOM 5864  C CA  . ALA C 3 123 ? 194.916 243.032 159.274 1.00 41.46  ? 124 ALA C CA  1 
ATOM 5865  C C   . ALA C 3 123 ? 194.231 241.767 158.779 1.00 50.43  ? 124 ALA C C   1 
ATOM 5866  O O   . ALA C 3 123 ? 194.890 240.729 158.668 1.00 50.77  ? 124 ALA C O   1 
ATOM 5867  C CB  . ALA C 3 123 ? 195.224 242.895 160.767 1.00 35.86  ? 124 ALA C CB  1 
ATOM 5868  N N   . ASN C 3 124 ? 192.932 241.826 158.484 1.00 53.88  ? 125 ASN C N   1 
ATOM 5869  C CA  . ASN C 3 124 ? 192.194 240.691 157.946 1.00 43.56  ? 125 ASN C CA  1 
ATOM 5870  C C   . ASN C 3 124 ? 192.366 240.534 156.442 1.00 50.18  ? 125 ASN C C   1 
ATOM 5871  O O   . ASN C 3 124 ? 191.915 239.530 155.883 1.00 62.04  ? 125 ASN C O   1 
ATOM 5872  C CB  . ASN C 3 124 ? 190.705 240.823 158.284 1.00 38.50  ? 125 ASN C CB  1 
ATOM 5873  C CG  . ASN C 3 124 ? 190.339 240.142 159.588 1.00 46.60  ? 125 ASN C CG  1 
ATOM 5874  O OD1 . ASN C 3 124 ? 191.211 239.771 160.372 1.00 45.49  ? 125 ASN C OD1 1 
ATOM 5875  N ND2 . ASN C 3 124 ? 189.044 239.984 159.829 1.00 50.70  ? 125 ASN C ND2 1 
ATOM 5876  N N   . MET C 3 125 ? 193.001 241.500 155.775 1.00 50.29  ? 126 MET C N   1 
ATOM 5877  C CA  . MET C 3 125 ? 193.364 241.378 154.369 1.00 53.92  ? 126 MET C CA  1 
ATOM 5878  C C   . MET C 3 125 ? 194.878 241.408 154.207 1.00 50.32  ? 126 MET C C   1 
ATOM 5879  O O   . MET C 3 125 ? 195.396 241.691 153.123 1.00 55.99  ? 126 MET C O   1 
ATOM 5880  C CB  . MET C 3 125 ? 192.691 242.465 153.527 1.00 52.81  ? 126 MET C CB  1 
ATOM 5881  C CG  . MET C 3 125 ? 192.833 243.878 154.063 1.00 55.67  ? 126 MET C CG  1 
ATOM 5882  S SD  . MET C 3 125 ? 191.620 244.983 153.307 1.00 62.96  ? 126 MET C SD  1 
ATOM 5883  C CE  . MET C 3 125 ? 192.155 246.576 153.921 1.00 49.39  ? 126 MET C CE  1 
ATOM 5884  N N   . ILE C 3 126 ? 195.594 241.115 155.292 1.00 38.62  ? 127 ILE C N   1 
ATOM 5885  C CA  . ILE C 3 126 ? 197.031 240.875 155.281 1.00 46.73  ? 127 ILE C CA  1 
ATOM 5886  C C   . ILE C 3 126 ? 197.213 239.420 155.691 1.00 52.31  ? 127 ILE C C   1 
ATOM 5887  O O   . ILE C 3 126 ? 198.214 238.777 155.356 1.00 51.24  ? 127 ILE C O   1 
ATOM 5888  C CB  . ILE C 3 126 ? 197.768 241.829 156.242 1.00 51.42  ? 127 ILE C CB  1 
ATOM 5889  C CG1 . ILE C 3 126 ? 197.709 243.268 155.731 1.00 51.34  ? 127 ILE C CG1 1 
ATOM 5890  C CG2 . ILE C 3 126 ? 199.222 241.421 156.418 1.00 49.84  ? 127 ILE C CG2 1 
ATOM 5891  C CD1 . ILE C 3 126 ? 198.502 244.240 156.577 1.00 38.80  ? 127 ILE C CD1 1 
ATOM 5892  N N   . LYS C 3 127 ? 196.212 238.887 156.385 1.00 51.80  ? 128 LYS C N   1 
ATOM 5893  C CA  . LYS C 3 127 ? 196.323 237.595 157.045 1.00 46.82  ? 128 LYS C CA  1 
ATOM 5894  C C   . LYS C 3 127 ? 196.081 236.463 156.056 1.00 51.62  ? 128 LYS C C   1 
ATOM 5895  O O   . LYS C 3 127 ? 195.011 236.379 155.444 1.00 49.24  ? 128 LYS C O   1 
ATOM 5896  C CB  . LYS C 3 127 ? 195.321 237.534 158.197 1.00 46.58  ? 128 LYS C CB  1 
ATOM 5897  C CG  . LYS C 3 127 ? 195.455 236.347 159.120 1.00 49.39  ? 128 LYS C CG  1 
ATOM 5898  C CD  . LYS C 3 127 ? 194.351 236.381 160.162 1.00 50.76  ? 128 LYS C CD  1 
ATOM 5899  C CE  . LYS C 3 127 ? 194.610 237.480 161.182 1.00 49.26  ? 128 LYS C CE  1 
ATOM 5900  N NZ  . LYS C 3 127 ? 193.623 237.466 162.294 1.00 51.69  ? 128 LYS C NZ  1 
ATOM 5901  N N   . GLY C 3 128 ? 197.076 235.592 155.907 1.00 50.12  ? 129 GLY C N   1 
ATOM 5902  C CA  . GLY C 3 128 ? 196.953 234.422 155.060 1.00 46.78  ? 129 GLY C CA  1 
ATOM 5903  C C   . GLY C 3 128 ? 196.743 234.706 153.586 1.00 50.00  ? 129 GLY C C   1 
ATOM 5904  O O   . GLY C 3 128 ? 195.824 234.153 152.976 1.00 50.56  ? 129 GLY C O   1 
ATOM 5905  N N   . LYS C 3 129 ? 197.579 235.566 152.993 1.00 55.55  ? 130 LYS C N   1 
ATOM 5906  C CA  . LYS C 3 129 ? 197.414 235.894 151.582 1.00 54.96  ? 130 LYS C CA  1 
ATOM 5907  C C   . LYS C 3 129 ? 198.716 235.914 150.789 1.00 52.63  ? 130 LYS C C   1 
ATOM 5908  O O   . LYS C 3 129 ? 198.694 236.321 149.623 1.00 56.76  ? 130 LYS C O   1 
ATOM 5909  C CB  . LYS C 3 129 ? 196.706 237.246 151.421 1.00 54.76  ? 130 LYS C CB  1 
ATOM 5910  C CG  . LYS C 3 129 ? 195.226 237.227 151.776 1.00 57.98  ? 130 LYS C CG  1 
ATOM 5911  C CD  . LYS C 3 129 ? 194.574 238.571 151.495 1.00 58.44  ? 130 LYS C CD  1 
ATOM 5912  C CE  . LYS C 3 129 ? 193.126 238.590 151.955 1.00 54.76  ? 130 LYS C CE  1 
ATOM 5913  N NZ  . LYS C 3 129 ? 192.278 237.683 151.137 1.00 57.66  ? 130 LYS C NZ  1 
ATOM 5914  N N   . THR C 3 130 ? 199.846 235.475 151.361 1.00 54.26  ? 131 THR C N   1 
ATOM 5915  C CA  . THR C 3 130 ? 201.150 235.419 150.696 1.00 59.52  ? 131 THR C CA  1 
ATOM 5916  C C   . THR C 3 130 ? 201.646 236.808 150.286 1.00 58.17  ? 131 THR C C   1 
ATOM 5917  O O   . THR C 3 130 ? 200.846 237.743 150.160 1.00 61.89  ? 131 THR C O   1 
ATOM 5918  C CB  . THR C 3 130 ? 201.100 234.493 149.471 1.00 62.11  ? 131 THR C CB  1 
ATOM 5919  O OG1 . THR C 3 130 ? 200.413 235.148 148.396 1.00 64.48  ? 131 THR C OG1 1 
ATOM 5920  C CG2 . THR C 3 130 ? 200.401 233.180 149.808 1.00 58.58  ? 131 THR C CG2 1 
ATOM 5921  N N   . PRO C 3 131 ? 202.955 236.990 150.079 1.00 59.59  ? 132 PRO C N   1 
ATOM 5922  C CA  . PRO C 3 131 ? 203.459 238.346 149.792 1.00 59.38  ? 132 PRO C CA  1 
ATOM 5923  C C   . PRO C 3 131 ? 202.893 238.984 148.532 1.00 63.96  ? 132 PRO C C   1 
ATOM 5924  O O   . PRO C 3 131 ? 202.684 240.204 148.514 1.00 71.15  ? 132 PRO C O   1 
ATOM 5925  C CB  . PRO C 3 131 ? 204.977 238.133 149.680 1.00 63.41  ? 132 PRO C CB  1 
ATOM 5926  C CG  . PRO C 3 131 ? 205.249 236.904 150.462 1.00 66.55  ? 132 PRO C CG  1 
ATOM 5927  C CD  . PRO C 3 131 ? 204.051 236.026 150.285 1.00 64.00  ? 132 PRO C CD  1 
ATOM 5928  N N   . GLU C 3 132 ? 202.638 238.206 147.477 1.00 70.54  ? 133 GLU C N   1 
ATOM 5929  C CA  . GLU C 3 132 ? 202.365 238.806 146.172 1.00 70.01  ? 133 GLU C CA  1 
ATOM 5930  C C   . GLU C 3 132 ? 201.042 239.566 146.150 1.00 70.12  ? 133 GLU C C   1 
ATOM 5931  O O   . GLU C 3 132 ? 200.999 240.739 145.765 1.00 68.94  ? 133 GLU C O   1 
ATOM 5932  C CB  . GLU C 3 132 ? 202.383 237.733 145.083 1.00 71.21  ? 133 GLU C CB  1 
ATOM 5933  C CG  . GLU C 3 132 ? 203.684 236.953 144.992 1.00 72.42  ? 133 GLU C CG  1 
ATOM 5934  C CD  . GLU C 3 132 ? 203.624 235.630 145.727 1.00 73.62  ? 133 GLU C CD  1 
ATOM 5935  O OE1 . GLU C 3 132 ? 202.504 235.130 145.962 1.00 70.65  ? 133 GLU C OE1 1 
ATOM 5936  O OE2 . GLU C 3 132 ? 204.697 235.088 146.070 1.00 72.21  ? 133 GLU C OE2 1 
ATOM 5937  N N   . GLU C 3 133 ? 199.945 238.931 146.573 1.00 66.74  ? 134 GLU C N   1 
ATOM 5938  C CA  . GLU C 3 133 ? 198.668 239.631 146.468 1.00 68.95  ? 134 GLU C CA  1 
ATOM 5939  C C   . GLU C 3 133 ? 198.424 240.541 147.664 1.00 71.55  ? 134 GLU C C   1 
ATOM 5940  O O   . GLU C 3 133 ? 197.528 241.386 147.618 1.00 72.79  ? 134 GLU C O   1 
ATOM 5941  C CB  . GLU C 3 133 ? 197.519 238.638 146.280 1.00 67.11  ? 134 GLU C CB  1 
ATOM 5942  C CG  . GLU C 3 133 ? 197.257 237.723 147.447 1.00 70.16  ? 134 GLU C CG  1 
ATOM 5943  C CD  . GLU C 3 133 ? 196.340 236.571 147.086 1.00 73.37  ? 134 GLU C CD  1 
ATOM 5944  O OE1 . GLU C 3 133 ? 195.949 236.468 145.905 1.00 72.68  ? 134 GLU C OE1 1 
ATOM 5945  O OE2 . GLU C 3 133 ? 196.011 235.766 147.983 1.00 73.81  ? 134 GLU C OE2 1 
ATOM 5946  N N   . ILE C 3 134 ? 199.214 240.403 148.734 1.00 62.30  ? 135 ILE C N   1 
ATOM 5947  C CA  . ILE C 3 134 ? 199.276 241.461 149.741 1.00 58.46  ? 135 ILE C CA  1 
ATOM 5948  C C   . ILE C 3 134 ? 199.885 242.717 149.135 1.00 61.63  ? 135 ILE C C   1 
ATOM 5949  O O   . ILE C 3 134 ? 199.386 243.833 149.326 1.00 68.29  ? 135 ILE C O   1 
ATOM 5950  C CB  . ILE C 3 134 ? 200.064 240.996 150.978 1.00 61.77  ? 135 ILE C CB  1 
ATOM 5951  C CG1 . ILE C 3 134 ? 199.287 239.935 151.755 1.00 64.93  ? 135 ILE C CG1 1 
ATOM 5952  C CG2 . ILE C 3 134 ? 200.405 242.177 151.874 1.00 59.85  ? 135 ILE C CG2 1 
ATOM 5953  C CD1 . ILE C 3 134 ? 200.094 239.302 152.866 1.00 64.09  ? 135 ILE C CD1 1 
ATOM 5954  N N   . ARG C 3 135 ? 200.978 242.548 148.389 1.00 64.49  ? 136 ARG C N   1 
ATOM 5955  C CA  . ARG C 3 135 ? 201.607 243.671 147.707 1.00 63.32  ? 136 ARG C CA  1 
ATOM 5956  C C   . ARG C 3 135 ? 200.686 244.264 146.650 1.00 64.06  ? 136 ARG C C   1 
ATOM 5957  O O   . ARG C 3 135 ? 200.721 245.474 146.402 1.00 63.69  ? 136 ARG C O   1 
ATOM 5958  C CB  . ARG C 3 135 ? 202.921 243.204 147.084 1.00 63.27  ? 136 ARG C CB  1 
ATOM 5959  C CG  . ARG C 3 135 ? 204.026 244.233 147.040 1.00 64.55  ? 136 ARG C CG  1 
ATOM 5960  C CD  . ARG C 3 135 ? 205.167 243.726 146.182 1.00 66.28  ? 136 ARG C CD  1 
ATOM 5961  N NE  . ARG C 3 135 ? 206.166 243.027 146.980 1.00 67.17  ? 136 ARG C NE  1 
ATOM 5962  C CZ  . ARG C 3 135 ? 206.634 241.818 146.701 1.00 69.74  ? 136 ARG C CZ  1 
ATOM 5963  N NH1 . ARG C 3 135 ? 206.212 241.139 145.647 1.00 71.28  ? 136 ARG C NH1 1 
ATOM 5964  N NH2 . ARG C 3 135 ? 207.547 241.275 147.500 1.00 66.93  ? 136 ARG C NH2 1 
ATOM 5965  N N   . LYS C 3 136 ? 199.861 243.427 146.021 1.00 66.82  ? 137 LYS C N   1 
ATOM 5966  C CA  . LYS C 3 136 ? 198.904 243.915 145.032 1.00 66.56  ? 137 LYS C CA  1 
ATOM 5967  C C   . LYS C 3 136 ? 197.720 244.625 145.684 1.00 63.98  ? 137 LYS C C   1 
ATOM 5968  O O   . LYS C 3 136 ? 197.198 245.598 145.130 1.00 67.60  ? 137 LYS C O   1 
ATOM 5969  C CB  . LYS C 3 136 ? 198.404 242.759 144.165 1.00 67.03  ? 137 LYS C CB  1 
ATOM 5970  C CG  . LYS C 3 136 ? 199.318 242.401 143.007 1.00 68.02  ? 137 LYS C CG  1 
ATOM 5971  C CD  . LYS C 3 136 ? 198.881 241.103 142.349 1.00 66.80  ? 137 LYS C CD  1 
ATOM 5972  C CE  . LYS C 3 136 ? 200.072 240.228 141.997 1.00 66.03  ? 137 LYS C CE  1 
ATOM 5973  N NZ  . LYS C 3 136 ? 199.718 238.781 142.004 1.00 69.32  ? 137 LYS C NZ  1 
ATOM 5974  N N   . THR C 3 137 ? 197.279 244.150 146.853 1.00 56.99  ? 138 THR C N   1 
ATOM 5975  C CA  . THR C 3 137 ? 196.080 244.697 147.483 1.00 58.82  ? 138 THR C CA  1 
ATOM 5976  C C   . THR C 3 137 ? 196.264 246.144 147.917 1.00 59.40  ? 138 THR C C   1 
ATOM 5977  O O   . THR C 3 137 ? 195.346 246.958 147.758 1.00 58.20  ? 138 THR C O   1 
ATOM 5978  C CB  . THR C 3 137 ? 195.679 243.844 148.688 1.00 54.38  ? 138 THR C CB  1 
ATOM 5979  O OG1 . THR C 3 137 ? 195.771 242.456 148.346 1.00 58.65  ? 138 THR C OG1 1 
ATOM 5980  C CG2 . THR C 3 137 ? 194.254 244.159 149.114 1.00 53.12  ? 138 THR C CG2 1 
ATOM 5981  N N   . PHE C 3 138 ? 197.429 246.488 148.462 1.00 54.49  ? 139 PHE C N   1 
ATOM 5982  C CA  . PHE C 3 138 ? 197.676 247.817 149.002 1.00 53.97  ? 139 PHE C CA  1 
ATOM 5983  C C   . PHE C 3 138 ? 198.552 248.666 148.094 1.00 58.18  ? 139 PHE C C   1 
ATOM 5984  O O   . PHE C 3 138 ? 199.063 249.701 148.534 1.00 63.19  ? 139 PHE C O   1 
ATOM 5985  C CB  . PHE C 3 138 ? 198.302 247.712 150.395 1.00 52.66  ? 139 PHE C CB  1 
ATOM 5986  C CG  . PHE C 3 138 ? 197.410 247.056 151.408 1.00 49.24  ? 139 PHE C CG  1 
ATOM 5987  C CD1 . PHE C 3 138 ? 196.247 247.676 151.825 1.00 46.35  ? 139 PHE C CD1 1 
ATOM 5988  C CD2 . PHE C 3 138 ? 197.729 245.819 151.936 1.00 49.37  ? 139 PHE C CD2 1 
ATOM 5989  C CE1 . PHE C 3 138 ? 195.422 247.078 152.755 1.00 45.27  ? 139 PHE C CE1 1 
ATOM 5990  C CE2 . PHE C 3 138 ? 196.906 245.216 152.865 1.00 47.65  ? 139 PHE C CE2 1 
ATOM 5991  C CZ  . PHE C 3 138 ? 195.752 245.846 153.274 1.00 44.37  ? 139 PHE C CZ  1 
ATOM 5992  N N   . ASN C 3 139 ? 198.740 248.250 146.841 1.00 59.50  ? 140 ASN C N   1 
ATOM 5993  C CA  . ASN C 3 139 ? 199.510 248.991 145.846 1.00 60.96  ? 140 ASN C CA  1 
ATOM 5994  C C   . ASN C 3 139 ? 200.925 249.277 146.346 1.00 60.75  ? 140 ASN C C   1 
ATOM 5995  O O   . ASN C 3 139 ? 201.472 250.362 146.122 1.00 60.32  ? 140 ASN C O   1 
ATOM 5996  C CB  . ASN C 3 139 ? 198.785 250.289 145.454 1.00 59.78  ? 140 ASN C CB  1 
ATOM 5997  C CG  . ASN C 3 139 ? 199.420 250.998 144.261 1.00 64.06  ? 140 ASN C CG  1 
ATOM 5998  O OD1 . ASN C 3 139 ? 200.431 250.554 143.714 1.00 65.57  ? 140 ASN C OD1 1 
ATOM 5999  N ND2 . ASN C 3 139 ? 198.825 252.113 143.859 1.00 62.25  ? 140 ASN C ND2 1 
ATOM 6000  N N   . ILE C 3 140 ? 201.517 248.329 147.068 1.00 69.37  ? 141 ILE C N   1 
ATOM 6001  C CA  . ILE C 3 140 ? 202.865 248.512 147.591 1.00 70.93  ? 141 ILE C CA  1 
ATOM 6002  C C   . ILE C 3 140 ? 203.862 248.252 146.471 1.00 69.28  ? 141 ILE C C   1 
ATOM 6003  O O   . ILE C 3 140 ? 203.888 247.164 145.883 1.00 69.82  ? 141 ILE C O   1 
ATOM 6004  C CB  . ILE C 3 140 ? 203.118 247.590 148.792 1.00 72.20  ? 141 ILE C CB  1 
ATOM 6005  C CG1 . ILE C 3 140 ? 202.106 247.877 149.903 1.00 69.38  ? 141 ILE C CG1 1 
ATOM 6006  C CG2 . ILE C 3 140 ? 204.541 247.760 149.306 1.00 66.51  ? 141 ILE C CG2 1 
ATOM 6007  C CD1 . ILE C 3 140 ? 202.051 246.812 150.969 1.00 67.21  ? 141 ILE C CD1 1 
ATOM 6008  N N   . LYS C 3 141 ? 204.677 249.253 146.160 1.00 90.34  ? 142 LYS C N   1 
ATOM 6009  C CA  . LYS C 3 141 ? 205.745 249.060 145.192 1.00 92.20  ? 142 LYS C CA  1 
ATOM 6010  C C   . LYS C 3 141 ? 206.860 248.236 145.820 1.00 93.02  ? 142 LYS C C   1 
ATOM 6011  O O   . LYS C 3 141 ? 207.272 248.482 146.957 1.00 92.83  ? 142 LYS C O   1 
ATOM 6012  C CB  . LYS C 3 141 ? 206.280 250.405 144.708 1.00 93.92  ? 142 LYS C CB  1 
ATOM 6013  C CG  . LYS C 3 141 ? 205.266 251.215 143.916 1.00 94.01  ? 142 LYS C CG  1 
ATOM 6014  C CD  . LYS C 3 141 ? 205.856 252.522 143.415 1.00 93.96  ? 142 LYS C CD  1 
ATOM 6015  C CE  . LYS C 3 141 ? 204.797 253.372 142.733 1.00 94.28  ? 142 LYS C CE  1 
ATOM 6016  N NZ  . LYS C 3 141 ? 204.320 252.755 141.465 1.00 93.23  ? 142 LYS C NZ  1 
ATOM 6017  N N   . ASN C 3 142 ? 207.354 247.251 145.071 1.00 94.43  ? 143 ASN C N   1 
ATOM 6018  C CA  . ASN C 3 142 ? 208.354 246.347 145.619 1.00 93.68  ? 143 ASN C CA  1 
ATOM 6019  C C   . ASN C 3 142 ? 209.698 247.048 145.731 1.00 94.35  ? 143 ASN C C   1 
ATOM 6020  O O   . ASN C 3 142 ? 210.536 246.955 144.829 1.00 95.99  ? 143 ASN C O   1 
ATOM 6021  C CB  . ASN C 3 142 ? 208.481 245.088 144.759 1.00 94.29  ? 143 ASN C CB  1 
ATOM 6022  C CG  . ASN C 3 142 ? 209.506 244.111 145.304 1.00 96.68  ? 143 ASN C CG  1 
ATOM 6023  O OD1 . ASN C 3 142 ? 209.195 243.276 146.153 1.00 94.98  ? 143 ASN C OD1 1 
ATOM 6024  N ND2 . ASN C 3 142 ? 210.737 244.212 144.820 1.00 97.15  ? 143 ASN C ND2 1 
ATOM 6025  N N   . ASP C 3 143 ? 209.910 247.758 146.840 1.00 100.74 ? 144 ASP C N   1 
ATOM 6026  C CA  . ASP C 3 143 ? 211.189 248.410 147.113 1.00 102.85 ? 144 ASP C CA  1 
ATOM 6027  C C   . ASP C 3 143 ? 212.163 247.387 147.701 1.00 99.78  ? 144 ASP C C   1 
ATOM 6028  O O   . ASP C 3 143 ? 212.776 247.581 148.749 1.00 100.55 ? 144 ASP C O   1 
ATOM 6029  C CB  . ASP C 3 143 ? 210.985 249.590 148.053 1.00 104.20 ? 144 ASP C CB  1 
ATOM 6030  C CG  . ASP C 3 143 ? 210.130 250.684 147.441 1.00 103.95 ? 144 ASP C CG  1 
ATOM 6031  O OD1 . ASP C 3 143 ? 210.181 250.863 146.205 1.00 102.39 ? 144 ASP C OD1 1 
ATOM 6032  O OD2 . ASP C 3 143 ? 209.403 251.364 148.197 1.00 101.93 ? 144 ASP C OD2 1 
ATOM 6033  N N   . PHE C 3 144 ? 212.304 246.275 146.982 1.00 94.00  ? 145 PHE C N   1 
ATOM 6034  C CA  . PHE C 3 144 ? 212.998 245.103 147.494 1.00 97.62  ? 145 PHE C CA  1 
ATOM 6035  C C   . PHE C 3 144 ? 213.736 244.434 146.345 1.00 99.95  ? 145 PHE C C   1 
ATOM 6036  O O   . PHE C 3 144 ? 213.126 244.109 145.322 1.00 99.46  ? 145 PHE C O   1 
ATOM 6037  C CB  . PHE C 3 144 ? 212.005 244.125 148.135 1.00 99.15  ? 145 PHE C CB  1 
ATOM 6038  C CG  . PHE C 3 144 ? 212.560 243.373 149.310 1.00 99.00  ? 145 PHE C CG  1 
ATOM 6039  C CD1 . PHE C 3 144 ? 212.625 243.964 150.560 1.00 98.54  ? 145 PHE C CD1 1 
ATOM 6040  C CD2 . PHE C 3 144 ? 213.005 242.071 149.165 1.00 98.11  ? 145 PHE C CD2 1 
ATOM 6041  C CE1 . PHE C 3 144 ? 213.129 243.274 151.643 1.00 96.70  ? 145 PHE C CE1 1 
ATOM 6042  C CE2 . PHE C 3 144 ? 213.510 241.375 150.246 1.00 98.90  ? 145 PHE C CE2 1 
ATOM 6043  C CZ  . PHE C 3 144 ? 213.573 241.979 151.485 1.00 98.43  ? 145 PHE C CZ  1 
ATOM 6044  N N   . THR C 3 145 ? 215.036 244.226 146.520 1.00 116.11 ? 146 THR C N   1 
ATOM 6045  C CA  . THR C 3 145 ? 215.853 243.600 145.494 1.00 116.14 ? 146 THR C CA  1 
ATOM 6046  C C   . THR C 3 145 ? 215.757 242.080 145.621 1.00 116.22 ? 146 THR C C   1 
ATOM 6047  O O   . THR C 3 145 ? 214.954 241.545 146.390 1.00 116.64 ? 146 THR C O   1 
ATOM 6048  C CB  . THR C 3 145 ? 217.296 244.092 145.594 1.00 116.30 ? 146 THR C CB  1 
ATOM 6049  O OG1 . THR C 3 145 ? 217.840 243.732 146.869 1.00 114.91 ? 146 THR C OG1 1 
ATOM 6050  C CG2 . THR C 3 145 ? 217.356 245.604 145.431 1.00 117.38 ? 146 THR C CG2 1 
ATOM 6051  N N   . GLU C 3 146 ? 216.588 241.363 144.862 1.00 121.34 ? 147 GLU C N   1 
ATOM 6052  C CA  . GLU C 3 146 ? 216.596 239.909 144.881 1.00 120.50 ? 147 GLU C CA  1 
ATOM 6053  C C   . GLU C 3 146 ? 217.870 239.314 145.460 1.00 121.44 ? 147 GLU C C   1 
ATOM 6054  O O   . GLU C 3 146 ? 217.843 238.163 145.909 1.00 121.39 ? 147 GLU C O   1 
ATOM 6055  C CB  . GLU C 3 146 ? 216.392 239.354 143.463 1.00 121.16 ? 147 GLU C CB  1 
ATOM 6056  C CG  . GLU C 3 146 ? 214.955 239.400 142.973 1.00 121.18 ? 147 GLU C CG  1 
ATOM 6057  C CD  . GLU C 3 146 ? 214.152 238.192 143.412 1.00 122.00 ? 147 GLU C CD  1 
ATOM 6058  O OE1 . GLU C 3 146 ? 214.768 237.163 143.762 1.00 122.00 ? 147 GLU C OE1 1 
ATOM 6059  O OE2 . GLU C 3 146 ? 212.906 238.269 143.406 1.00 121.79 ? 147 GLU C OE2 1 
ATOM 6060  N N   . GLU C 3 147 ? 218.976 240.060 145.461 1.00 125.53 ? 148 GLU C N   1 
ATOM 6061  C CA  . GLU C 3 147 ? 220.216 239.538 146.026 1.00 125.60 ? 148 GLU C CA  1 
ATOM 6062  C C   . GLU C 3 147 ? 220.111 239.389 147.539 1.00 126.82 ? 148 GLU C C   1 
ATOM 6063  O O   . GLU C 3 147 ? 220.662 238.442 148.115 1.00 125.86 ? 148 GLU C O   1 
ATOM 6064  C CB  . GLU C 3 147 ? 221.387 240.446 145.647 1.00 125.90 ? 148 GLU C CB  1 
ATOM 6065  C CG  . GLU C 3 147 ? 222.764 239.849 145.920 1.00 126.17 ? 148 GLU C CG  1 
ATOM 6066  C CD  . GLU C 3 147 ? 223.235 240.077 147.343 1.00 126.94 ? 148 GLU C CD  1 
ATOM 6067  O OE1 . GLU C 3 147 ? 222.821 241.085 147.952 1.00 128.19 ? 148 GLU C OE1 1 
ATOM 6068  O OE2 . GLU C 3 147 ? 224.016 239.246 147.851 1.00 126.55 ? 148 GLU C OE2 1 
ATOM 6069  N N   . GLU C 3 148 ? 219.414 240.310 148.201 1.00 124.51 ? 149 GLU C N   1 
ATOM 6070  C CA  . GLU C 3 148 ? 219.243 240.257 149.647 1.00 123.64 ? 149 GLU C CA  1 
ATOM 6071  C C   . GLU C 3 148 ? 217.948 239.573 150.068 1.00 121.81 ? 149 GLU C C   1 
ATOM 6072  O O   . GLU C 3 148 ? 217.626 239.573 151.260 1.00 120.47 ? 149 GLU C O   1 
ATOM 6073  C CB  . GLU C 3 148 ? 219.299 241.669 150.242 1.00 123.14 ? 149 GLU C CB  1 
ATOM 6074  C CG  . GLU C 3 148 ? 218.160 242.575 149.818 1.00 124.93 ? 149 GLU C CG  1 
ATOM 6075  C CD  . GLU C 3 148 ? 218.295 243.978 150.379 1.00 124.91 ? 149 GLU C CD  1 
ATOM 6076  O OE1 . GLU C 3 148 ? 219.294 244.245 151.080 1.00 124.90 ? 149 GLU C OE1 1 
ATOM 6077  O OE2 . GLU C 3 148 ? 217.406 244.815 150.116 1.00 123.43 ? 149 GLU C OE2 1 
ATOM 6078  N N   . GLU C 3 149 ? 217.193 239.009 149.126 1.00 110.53 ? 150 GLU C N   1 
ATOM 6079  C CA  . GLU C 3 149 ? 216.048 238.185 149.488 1.00 109.87 ? 150 GLU C CA  1 
ATOM 6080  C C   . GLU C 3 149 ? 216.460 236.798 149.963 1.00 111.29 ? 150 GLU C C   1 
ATOM 6081  O O   . GLU C 3 149 ? 215.740 236.194 150.766 1.00 111.95 ? 150 GLU C O   1 
ATOM 6082  C CB  . GLU C 3 149 ? 215.085 238.061 148.304 1.00 112.05 ? 150 GLU C CB  1 
ATOM 6083  C CG  . GLU C 3 149 ? 213.669 237.676 148.704 1.00 110.86 ? 150 GLU C CG  1 
ATOM 6084  C CD  . GLU C 3 149 ? 212.614 238.317 147.827 1.00 111.65 ? 150 GLU C CD  1 
ATOM 6085  O OE1 . GLU C 3 149 ? 211.495 238.561 148.327 1.00 110.58 ? 150 GLU C OE1 1 
ATOM 6086  O OE2 . GLU C 3 149 ? 212.898 238.579 146.640 1.00 113.63 ? 150 GLU C OE2 1 
ATOM 6087  N N   . ALA C 3 150 ? 217.598 236.285 149.491 1.00 115.74 ? 151 ALA C N   1 
ATOM 6088  C CA  . ALA C 3 150 ? 218.068 234.975 149.927 1.00 116.60 ? 151 ALA C CA  1 
ATOM 6089  C C   . ALA C 3 150 ? 218.505 234.970 151.387 1.00 115.92 ? 151 ALA C C   1 
ATOM 6090  O O   . ALA C 3 150 ? 218.462 233.915 152.028 1.00 114.72 ? 151 ALA C O   1 
ATOM 6091  C CB  . ALA C 3 150 ? 219.219 234.505 149.038 1.00 117.70 ? 151 ALA C CB  1 
ATOM 6092  N N   . GLN C 3 151 ? 218.931 236.115 151.922 1.00 114.30 ? 152 GLN C N   1 
ATOM 6093  C CA  . GLN C 3 151 ? 219.332 236.194 153.321 1.00 112.90 ? 152 GLN C CA  1 
ATOM 6094  C C   . GLN C 3 151 ? 218.172 236.492 154.260 1.00 112.45 ? 152 GLN C C   1 
ATOM 6095  O O   . GLN C 3 151 ? 218.243 236.129 155.440 1.00 112.86 ? 152 GLN C O   1 
ATOM 6096  C CB  . GLN C 3 151 ? 220.427 237.254 153.498 1.00 114.32 ? 152 GLN C CB  1 
ATOM 6097  C CG  . GLN C 3 151 ? 220.014 238.668 153.115 1.00 115.74 ? 152 GLN C CG  1 
ATOM 6098  C CD  . GLN C 3 151 ? 219.410 239.444 154.269 1.00 115.50 ? 152 GLN C CD  1 
ATOM 6099  O OE1 . GLN C 3 151 ? 219.545 239.062 155.430 1.00 114.32 ? 152 GLN C OE1 1 
ATOM 6100  N NE2 . GLN C 3 151 ? 218.733 240.544 153.952 1.00 115.08 ? 152 GLN C NE2 1 
ATOM 6101  N N   . VAL C 3 152 ? 217.112 237.138 153.774 1.00 105.90 ? 153 VAL C N   1 
ATOM 6102  C CA  . VAL C 3 152 ? 215.955 237.407 154.621 1.00 105.41 ? 153 VAL C CA  1 
ATOM 6103  C C   . VAL C 3 152 ? 215.044 236.191 154.749 1.00 105.79 ? 153 VAL C C   1 
ATOM 6104  O O   . VAL C 3 152 ? 214.328 236.068 155.754 1.00 107.11 ? 153 VAL C O   1 
ATOM 6105  C CB  . VAL C 3 152 ? 215.162 238.622 154.100 1.00 104.64 ? 153 VAL C CB  1 
ATOM 6106  C CG1 . VAL C 3 152 ? 214.392 238.271 152.837 1.00 105.24 ? 153 VAL C CG1 1 
ATOM 6107  C CG2 . VAL C 3 152 ? 214.231 239.159 155.178 1.00 102.91 ? 153 VAL C CG2 1 
ATOM 6108  N N   . ARG C 3 153 ? 215.056 235.284 153.773 1.00 103.68 ? 154 ARG C N   1 
ATOM 6109  C CA  . ARG C 3 153 ? 214.298 234.045 153.866 1.00 103.40 ? 154 ARG C CA  1 
ATOM 6110  C C   . ARG C 3 153 ? 215.047 232.958 154.626 1.00 103.07 ? 154 ARG C C   1 
ATOM 6111  O O   . ARG C 3 153 ? 214.424 231.978 155.053 1.00 103.04 ? 154 ARG C O   1 
ATOM 6112  C CB  . ARG C 3 153 ? 213.930 233.545 152.464 1.00 101.52 ? 154 ARG C CB  1 
ATOM 6113  C CG  . ARG C 3 153 ? 212.788 232.542 152.435 1.00 101.64 ? 154 ARG C CG  1 
ATOM 6114  C CD  . ARG C 3 153 ? 212.427 232.154 151.011 1.00 103.63 ? 154 ARG C CD  1 
ATOM 6115  N NE  . ARG C 3 153 ? 211.243 232.861 150.542 1.00 101.72 ? 154 ARG C NE  1 
ATOM 6116  C CZ  . ARG C 3 153 ? 211.226 233.692 149.508 1.00 100.04 ? 154 ARG C CZ  1 
ATOM 6117  N NH1 . ARG C 3 153 ? 212.319 233.947 148.808 1.00 101.33 ? 154 ARG C NH1 1 
ATOM 6118  N NH2 . ARG C 3 153 ? 210.084 234.283 149.168 1.00 100.50 ? 154 ARG C NH2 1 
ATOM 6119  N N   . LYS C 3 154 ? 216.356 233.111 154.814 1.00 100.38 ? 155 LYS C N   1 
ATOM 6120  C CA  . LYS C 3 154 ? 217.133 232.215 155.657 1.00 99.59  ? 155 LYS C CA  1 
ATOM 6121  C C   . LYS C 3 154 ? 217.203 232.691 157.103 1.00 100.29 ? 155 LYS C C   1 
ATOM 6122  O O   . LYS C 3 154 ? 217.522 231.893 157.989 1.00 101.69 ? 155 LYS C O   1 
ATOM 6123  C CB  . LYS C 3 154 ? 218.556 232.065 155.101 1.00 102.20 ? 155 LYS C CB  1 
ATOM 6124  C CG  . LYS C 3 154 ? 219.317 230.856 155.629 1.00 101.12 ? 155 LYS C CG  1 
ATOM 6125  C CD  . LYS C 3 154 ? 220.414 230.424 154.667 1.00 99.45  ? 155 LYS C CD  1 
ATOM 6126  C CE  . LYS C 3 154 ? 219.856 230.092 153.292 1.00 99.33  ? 155 LYS C CE  1 
ATOM 6127  N NZ  . LYS C 3 154 ? 218.652 229.219 153.371 1.00 101.01 ? 155 LYS C NZ  1 
ATOM 6128  N N   . GLU C 3 155 ? 216.905 233.967 157.358 1.00 99.66  ? 156 GLU C N   1 
ATOM 6129  C CA  . GLU C 3 155 ? 216.897 234.479 158.723 1.00 99.82  ? 156 GLU C CA  1 
ATOM 6130  C C   . GLU C 3 155 ? 215.622 234.090 159.462 1.00 101.37 ? 156 GLU C C   1 
ATOM 6131  O O   . GLU C 3 155 ? 215.637 233.961 160.691 1.00 100.54 ? 156 GLU C O   1 
ATOM 6132  C CB  . GLU C 3 155 ? 217.070 235.999 158.704 1.00 99.11  ? 156 GLU C CB  1 
ATOM 6133  C CG  . GLU C 3 155 ? 217.158 236.649 160.073 1.00 101.28 ? 156 GLU C CG  1 
ATOM 6134  C CD  . GLU C 3 155 ? 217.379 238.147 159.989 1.00 102.67 ? 156 GLU C CD  1 
ATOM 6135  O OE1 . GLU C 3 155 ? 217.441 238.676 158.860 1.00 101.39 ? 156 GLU C OE1 1 
ATOM 6136  O OE2 . GLU C 3 155 ? 217.495 238.793 161.052 1.00 104.99 ? 156 GLU C OE2 1 
ATOM 6137  N N   . ASN C 3 156 ? 214.526 233.890 158.737 1.00 78.74  ? 157 ASN C N   1 
ATOM 6138  C CA  . ASN C 3 156 ? 213.263 233.430 159.302 1.00 74.07  ? 157 ASN C CA  1 
ATOM 6139  C C   . ASN C 3 156 ? 212.959 231.998 158.873 1.00 76.20  ? 157 ASN C C   1 
ATOM 6140  O O   . ASN C 3 156 ? 211.811 231.642 158.601 1.00 75.96  ? 157 ASN C O   1 
ATOM 6141  C CB  . ASN C 3 156 ? 212.120 234.360 158.909 1.00 72.46  ? 157 ASN C CB  1 
ATOM 6142  C CG  . ASN C 3 156 ? 212.517 235.822 158.949 1.00 72.42  ? 157 ASN C CG  1 
ATOM 6143  O OD1 . ASN C 3 156 ? 213.176 236.273 159.883 1.00 72.58  ? 157 ASN C OD1 1 
ATOM 6144  N ND2 . ASN C 3 156 ? 212.111 236.571 157.930 1.00 75.79  ? 157 ASN C ND2 1 
ATOM 6145  N N   . GLN C 3 157 ? 214.000 231.163 158.801 1.00 77.89  ? 158 GLN C N   1 
ATOM 6146  C CA  . GLN C 3 157 ? 213.806 229.762 158.443 1.00 76.38  ? 158 GLN C CA  1 
ATOM 6147  C C   . GLN C 3 157 ? 212.943 229.038 159.467 1.00 81.05  ? 158 GLN C C   1 
ATOM 6148  O O   . GLN C 3 157 ? 212.125 228.188 159.098 1.00 79.64  ? 158 GLN C O   1 
ATOM 6149  C CB  . GLN C 3 157 ? 215.160 229.066 158.301 1.00 77.50  ? 158 GLN C CB  1 
ATOM 6150  C CG  . GLN C 3 157 ? 215.074 227.614 157.859 1.00 79.59  ? 158 GLN C CG  1 
ATOM 6151  C CD  . GLN C 3 157 ? 214.497 227.460 156.466 1.00 80.48  ? 158 GLN C CD  1 
ATOM 6152  O OE1 . GLN C 3 157 ? 213.342 227.067 156.299 1.00 78.49  ? 158 GLN C OE1 1 
ATOM 6153  N NE2 . GLN C 3 157 ? 215.300 227.772 155.455 1.00 81.18  ? 158 GLN C NE2 1 
ATOM 6154  N N   . TRP C 3 158 ? 213.108 229.360 160.747 1.00 79.89  ? 159 TRP C N   1 
ATOM 6155  C CA  . TRP C 3 158 ? 212.332 228.732 161.814 1.00 76.64  ? 159 TRP C CA  1 
ATOM 6156  C C   . TRP C 3 158 ? 210.879 229.167 161.680 1.00 76.35  ? 159 TRP C C   1 
ATOM 6157  O O   . TRP C 3 158 ? 210.528 230.318 161.956 1.00 74.48  ? 159 TRP C O   1 
ATOM 6158  C CB  . TRP C 3 158 ? 212.909 229.090 163.181 1.00 74.02  ? 159 TRP C CB  1 
ATOM 6159  C CG  . TRP C 3 158 ? 213.062 230.557 163.443 1.00 76.76  ? 159 TRP C CG  1 
ATOM 6160  C CD1 . TRP C 3 158 ? 213.934 231.414 162.840 1.00 76.61  ? 159 TRP C CD1 1 
ATOM 6161  C CD2 . TRP C 3 158 ? 212.340 231.332 164.407 1.00 77.63  ? 159 TRP C CD2 1 
ATOM 6162  N NE1 . TRP C 3 158 ? 213.788 232.680 163.355 1.00 79.26  ? 159 TRP C NE1 1 
ATOM 6163  C CE2 . TRP C 3 158 ? 212.816 232.654 164.321 1.00 78.60  ? 159 TRP C CE2 1 
ATOM 6164  C CE3 . TRP C 3 158 ? 211.331 231.038 165.329 1.00 76.35  ? 159 TRP C CE3 1 
ATOM 6165  C CZ2 . TRP C 3 158 ? 212.319 233.679 165.121 1.00 76.63  ? 159 TRP C CZ2 1 
ATOM 6166  C CZ3 . TRP C 3 158 ? 210.839 232.055 166.121 1.00 73.83  ? 159 TRP C CZ3 1 
ATOM 6167  C CH2 . TRP C 3 158 ? 211.332 233.360 166.012 1.00 75.75  ? 159 TRP C CH2 1 
ATOM 6168  N N   . CYS C 3 159 ? 210.029 228.245 161.242 1.00 71.39  ? 160 CYS C N   1 
ATOM 6169  C CA  . CYS C 3 159 ? 208.614 228.535 161.043 1.00 75.06  ? 160 CYS C CA  1 
ATOM 6170  C C   . CYS C 3 159 ? 207.913 228.793 162.372 1.00 75.08  ? 160 CYS C C   1 
ATOM 6171  O O   . CYS C 3 159 ? 207.613 227.862 163.119 1.00 74.90  ? 160 CYS C O   1 
ATOM 6172  C CB  . CYS C 3 159 ? 207.933 227.383 160.301 1.00 72.55  ? 160 CYS C CB  1 
ATOM 6173  S SG  . CYS C 3 159 ? 208.908 226.689 158.948 1.00 75.35  ? 160 CYS C SG  1 
ATOM 6174  N N   . PRO D 4 10  ? 195.381 255.637 147.614 1.00 50.37  ? 319 PRO D N   1 
ATOM 6175  C CA  . PRO D 4 10  ? 195.312 255.096 148.975 1.00 53.49  ? 319 PRO D CA  1 
ATOM 6176  C C   . PRO D 4 10  ? 196.587 254.365 149.376 1.00 56.32  ? 319 PRO D C   1 
ATOM 6177  O O   . PRO D 4 10  ? 196.775 253.207 149.007 1.00 59.70  ? 319 PRO D O   1 
ATOM 6178  C CB  . PRO D 4 10  ? 194.129 254.127 148.903 1.00 55.04  ? 319 PRO D CB  1 
ATOM 6179  C CG  . PRO D 4 10  ? 193.270 254.682 147.821 1.00 59.28  ? 319 PRO D CG  1 
ATOM 6180  C CD  . PRO D 4 10  ? 194.233 255.207 146.797 1.00 60.50  ? 319 PRO D CD  1 
ATOM 6181  N N   . ASP D 4 11  ? 197.454 255.042 150.125 1.00 55.78  ? 320 ASP D N   1 
ATOM 6182  C CA  . ASP D 4 11  ? 198.727 254.486 150.558 1.00 53.72  ? 320 ASP D CA  1 
ATOM 6183  C C   . ASP D 4 11  ? 198.636 254.101 152.027 1.00 52.03  ? 320 ASP D C   1 
ATOM 6184  O O   . ASP D 4 11  ? 198.256 254.922 152.869 1.00 58.76  ? 320 ASP D O   1 
ATOM 6185  C CB  . ASP D 4 11  ? 199.863 255.486 150.340 1.00 50.54  ? 320 ASP D CB  1 
ATOM 6186  C CG  . ASP D 4 11  ? 201.195 254.811 150.090 1.00 54.13  ? 320 ASP D CG  1 
ATOM 6187  O OD1 . ASP D 4 11  ? 201.199 253.664 149.596 1.00 56.01  ? 320 ASP D OD1 1 
ATOM 6188  O OD2 . ASP D 4 11  ? 202.240 255.429 150.385 1.00 55.69  ? 320 ASP D OD2 1 
ATOM 6189  N N   . ILE D 4 12  ? 198.982 252.849 152.330 1.00 42.05  ? 321 ILE D N   1 
ATOM 6190  C CA  . ILE D 4 12  ? 198.952 252.386 153.712 1.00 37.82  ? 321 ILE D CA  1 
ATOM 6191  C C   . ILE D 4 12  ? 200.182 252.866 154.474 1.00 42.45  ? 321 ILE D C   1 
ATOM 6192  O O   . ILE D 4 12  ? 200.133 253.030 155.699 1.00 48.33  ? 321 ILE D O   1 
ATOM 6193  C CB  . ILE D 4 12  ? 198.820 250.853 153.753 1.00 41.16  ? 321 ILE D CB  1 
ATOM 6194  C CG1 . ILE D 4 12  ? 198.649 250.357 155.191 1.00 37.94  ? 321 ILE D CG1 1 
ATOM 6195  C CG2 . ILE D 4 12  ? 200.016 250.191 153.089 1.00 48.37  ? 321 ILE D CG2 1 
ATOM 6196  C CD1 . ILE D 4 12  ? 198.255 248.902 155.292 1.00 33.63  ? 321 ILE D CD1 1 
ATOM 6197  N N   . ASN D 4 13  ? 201.288 253.119 153.779 1.00 41.76  ? 322 ASN D N   1 
ATOM 6198  C CA  . ASN D 4 13  ? 202.518 253.532 154.441 1.00 49.03  ? 322 ASN D CA  1 
ATOM 6199  C C   . ASN D 4 13  ? 202.505 254.994 154.869 1.00 50.51  ? 322 ASN D C   1 
ATOM 6200  O O   . ASN D 4 13  ? 203.428 255.422 155.572 1.00 52.65  ? 322 ASN D O   1 
ATOM 6201  C CB  . ASN D 4 13  ? 203.717 253.271 153.527 1.00 48.25  ? 322 ASN D CB  1 
ATOM 6202  C CG  . ASN D 4 13  ? 203.853 251.809 153.153 1.00 44.93  ? 322 ASN D CG  1 
ATOM 6203  O OD1 . ASN D 4 13  ? 203.450 251.393 152.067 1.00 48.28  ? 322 ASN D OD1 1 
ATOM 6204  N ND2 . ASN D 4 13  ? 204.414 251.018 154.057 1.00 48.93  ? 322 ASN D ND2 1 
ATOM 6205  N N   . GLN D 4 14  ? 201.495 255.769 154.468 1.00 50.62  ? 323 GLN D N   1 
ATOM 6206  C CA  . GLN D 4 14  ? 201.341 257.121 154.988 1.00 52.82  ? 323 GLN D CA  1 
ATOM 6207  C C   . GLN D 4 14  ? 200.805 257.139 156.412 1.00 52.26  ? 323 GLN D C   1 
ATOM 6208  O O   . GLN D 4 14  ? 200.855 258.189 157.060 1.00 55.95  ? 323 GLN D O   1 
ATOM 6209  C CB  . GLN D 4 14  ? 200.416 257.941 154.085 1.00 55.54  ? 323 GLN D CB  1 
ATOM 6210  C CG  . GLN D 4 14  ? 200.853 258.032 152.630 1.00 56.57  ? 323 GLN D CG  1 
ATOM 6211  C CD  . GLN D 4 14  ? 202.306 258.436 152.470 1.00 58.80  ? 323 GLN D CD  1 
ATOM 6212  O OE1 . GLN D 4 14  ? 203.206 257.596 152.486 1.00 60.17  ? 323 GLN D OE1 1 
ATOM 6213  N NE2 . GLN D 4 14  ? 202.542 259.734 152.316 1.00 53.41  ? 323 GLN D NE2 1 
ATOM 6214  N N   . LEU D 4 15  ? 200.292 256.015 156.903 1.00 50.60  ? 324 LEU D N   1 
ATOM 6215  C CA  . LEU D 4 15  ? 199.799 255.951 158.266 1.00 51.34  ? 324 LEU D CA  1 
ATOM 6216  C C   . LEU D 4 15  ? 200.959 256.074 159.252 1.00 51.04  ? 324 LEU D C   1 
ATOM 6217  O O   . LEU D 4 15  ? 202.073 255.625 158.970 1.00 49.04  ? 324 LEU D O   1 
ATOM 6218  C CB  . LEU D 4 15  ? 199.049 254.642 158.500 1.00 50.28  ? 324 LEU D CB  1 
ATOM 6219  C CG  . LEU D 4 15  ? 197.826 254.389 157.617 1.00 49.59  ? 324 LEU D CG  1 
ATOM 6220  C CD1 . LEU D 4 15  ? 197.178 253.060 157.960 1.00 46.21  ? 324 LEU D CD1 1 
ATOM 6221  C CD2 . LEU D 4 15  ? 196.824 255.520 157.748 1.00 46.66  ? 324 LEU D CD2 1 
ATOM 6222  N N   . PRO D 4 16  ? 200.723 256.680 160.414 1.00 60.82  ? 325 PRO D N   1 
ATOM 6223  C CA  . PRO D 4 16  ? 201.790 256.800 161.400 1.00 60.81  ? 325 PRO D CA  1 
ATOM 6224  C C   . PRO D 4 16  ? 202.241 255.429 161.864 1.00 62.60  ? 325 PRO D C   1 
ATOM 6225  O O   . PRO D 4 16  ? 201.469 254.454 161.816 1.00 69.03  ? 325 PRO D O   1 
ATOM 6226  C CB  . PRO D 4 16  ? 201.134 257.594 162.538 1.00 58.65  ? 325 PRO D CB  1 
ATOM 6227  C CG  . PRO D 4 16  ? 199.957 258.259 161.920 1.00 58.57  ? 325 PRO D CG  1 
ATOM 6228  C CD  . PRO D 4 16  ? 199.481 257.328 160.861 1.00 58.92  ? 325 PRO D CD  1 
ATOM 6229  N N   . PRO D 4 17  ? 203.496 255.303 162.302 1.00 74.43  ? 326 PRO D N   1 
ATOM 6230  C CA  . PRO D 4 17  ? 203.999 253.982 162.713 1.00 76.66  ? 326 PRO D CA  1 
ATOM 6231  C C   . PRO D 4 17  ? 203.218 253.354 163.850 1.00 73.63  ? 326 PRO D C   1 
ATOM 6232  O O   . PRO D 4 17  ? 203.199 252.122 163.952 1.00 79.22  ? 326 PRO D O   1 
ATOM 6233  C CB  . PRO D 4 17  ? 205.450 254.270 163.124 1.00 74.94  ? 326 PRO D CB  1 
ATOM 6234  C CG  . PRO D 4 17  ? 205.506 255.746 163.357 1.00 78.72  ? 326 PRO D CG  1 
ATOM 6235  C CD  . PRO D 4 17  ? 204.531 256.343 162.397 1.00 77.30  ? 326 PRO D CD  1 
ATOM 6236  N N   . SER D 4 18  ? 202.573 254.149 164.705 1.00 52.40  ? 327 SER D N   1 
ATOM 6237  C CA  . SER D 4 18  ? 201.758 253.583 165.775 1.00 51.81  ? 327 SER D CA  1 
ATOM 6238  C C   . SER D 4 18  ? 200.618 252.746 165.210 1.00 53.30  ? 327 SER D C   1 
ATOM 6239  O O   . SER D 4 18  ? 200.341 251.640 165.690 1.00 62.47  ? 327 SER D O   1 
ATOM 6240  C CB  . SER D 4 18  ? 201.213 254.701 166.664 1.00 57.69  ? 327 SER D CB  1 
ATOM 6241  O OG  . SER D 4 18  ? 202.267 255.440 167.256 1.00 59.85  ? 327 SER D OG  1 
ATOM 6242  N N   . ILE D 4 19  ? 199.954 253.255 164.172 1.00 36.02  ? 328 ILE D N   1 
ATOM 6243  C CA  . ILE D 4 19  ? 198.852 252.529 163.552 1.00 34.38  ? 328 ILE D CA  1 
ATOM 6244  C C   . ILE D 4 19  ? 199.353 251.269 162.859 1.00 42.80  ? 328 ILE D C   1 
ATOM 6245  O O   . ILE D 4 19  ? 198.715 250.210 162.927 1.00 34.65  ? 328 ILE D O   1 
ATOM 6246  C CB  . ILE D 4 19  ? 198.103 253.457 162.581 1.00 28.26  ? 328 ILE D CB  1 
ATOM 6247  C CG1 . ILE D 4 19  ? 197.233 254.439 163.369 1.00 35.80  ? 328 ILE D CG1 1 
ATOM 6248  C CG2 . ILE D 4 19  ? 197.297 252.647 161.589 1.00 43.06  ? 328 ILE D CG2 1 
ATOM 6249  C CD1 . ILE D 4 19  ? 196.847 255.669 162.598 1.00 44.26  ? 328 ILE D CD1 1 
ATOM 6250  N N   . LEU D 4 20  ? 200.502 251.354 162.188 1.00 46.38  ? 329 LEU D N   1 
ATOM 6251  C CA  . LEU D 4 20  ? 201.047 250.175 161.523 1.00 40.08  ? 329 LEU D CA  1 
ATOM 6252  C C   . LEU D 4 20  ? 201.440 249.105 162.535 1.00 38.34  ? 329 LEU D C   1 
ATOM 6253  O O   . LEU D 4 20  ? 201.248 247.910 162.289 1.00 51.91  ? 329 LEU D O   1 
ATOM 6254  C CB  . LEU D 4 20  ? 202.239 250.570 160.653 1.00 38.75  ? 329 LEU D CB  1 
ATOM 6255  C CG  . LEU D 4 20  ? 201.879 251.064 159.249 1.00 39.10  ? 329 LEU D CG  1 
ATOM 6256  C CD1 . LEU D 4 20  ? 202.921 252.036 158.733 1.00 45.89  ? 329 LEU D CD1 1 
ATOM 6257  C CD2 . LEU D 4 20  ? 201.721 249.898 158.291 1.00 42.37  ? 329 LEU D CD2 1 
ATOM 6258  N N   . LEU D 4 21  ? 201.980 249.512 163.687 1.00 31.64  ? 330 LEU D N   1 
ATOM 6259  C CA  . LEU D 4 21  ? 202.306 248.541 164.724 1.00 27.33  ? 330 LEU D CA  1 
ATOM 6260  C C   . LEU D 4 21  ? 201.047 247.936 165.334 1.00 36.01  ? 330 LEU D C   1 
ATOM 6261  O O   . LEU D 4 21  ? 201.016 246.740 165.645 1.00 47.96  ? 330 LEU D O   1 
ATOM 6262  C CB  . LEU D 4 21  ? 203.167 249.190 165.805 1.00 32.25  ? 330 LEU D CB  1 
ATOM 6263  C CG  . LEU D 4 21  ? 204.568 249.599 165.355 1.00 34.25  ? 330 LEU D CG  1 
ATOM 6264  C CD1 . LEU D 4 21  ? 205.092 250.769 166.175 1.00 39.08  ? 330 LEU D CD1 1 
ATOM 6265  C CD2 . LEU D 4 21  ? 205.502 248.421 165.418 1.00 37.14  ? 330 LEU D CD2 1 
ATOM 6266  N N   . LYS D 4 22  ? 199.997 248.743 165.506 1.00 27.37  ? 331 LYS D N   1 
ATOM 6267  C CA  . LYS D 4 22  ? 198.733 248.206 165.997 1.00 14.03  ? 331 LYS D CA  1 
ATOM 6268  C C   . LYS D 4 22  ? 198.132 247.214 165.009 1.00 28.09  ? 331 LYS D C   1 
ATOM 6269  O O   . LYS D 4 22  ? 197.492 246.241 165.421 1.00 29.04  ? 331 LYS D O   1 
ATOM 6270  C CB  . LYS D 4 22  ? 197.755 249.348 166.276 1.00 18.36  ? 331 LYS D CB  1 
ATOM 6271  C CG  . LYS D 4 22  ? 196.430 248.912 166.877 1.00 24.94  ? 331 LYS D CG  1 
ATOM 6272  C CD  . LYS D 4 22  ? 195.855 249.998 167.769 1.00 35.88  ? 331 LYS D CD  1 
ATOM 6273  C CE  . LYS D 4 22  ? 194.581 249.542 168.454 1.00 27.19  ? 331 LYS D CE  1 
ATOM 6274  N NZ  . LYS D 4 22  ? 194.714 248.177 169.024 1.00 25.22  ? 331 LYS D NZ  1 
ATOM 6275  N N   . ILE D 4 23  ? 198.328 247.445 163.710 1.00 35.62  ? 332 ILE D N   1 
ATOM 6276  C CA  . ILE D 4 23  ? 197.862 246.496 162.702 1.00 30.29  ? 332 ILE D CA  1 
ATOM 6277  C C   . ILE D 4 23  ? 198.692 245.219 162.741 1.00 30.44  ? 332 ILE D C   1 
ATOM 6278  O O   . ILE D 4 23  ? 198.151 244.109 162.691 1.00 37.75  ? 332 ILE D O   1 
ATOM 6279  C CB  . ILE D 4 23  ? 197.896 247.149 161.307 1.00 24.19  ? 332 ILE D CB  1 
ATOM 6280  C CG1 . ILE D 4 23  ? 196.754 248.154 161.155 1.00 29.64  ? 332 ILE D CG1 1 
ATOM 6281  C CG2 . ILE D 4 23  ? 197.819 246.092 160.219 1.00 25.00  ? 332 ILE D CG2 1 
ATOM 6282  C CD1 . ILE D 4 23  ? 197.018 249.217 160.115 1.00 26.07  ? 332 ILE D CD1 1 
ATOM 6283  N N   . PHE D 4 24  ? 200.017 245.354 162.842 1.00 32.01  ? 333 PHE D N   1 
ATOM 6284  C CA  . PHE D 4 24  ? 200.900 244.193 162.813 1.00 17.24  ? 333 PHE D CA  1 
ATOM 6285  C C   . PHE D 4 24  ? 200.802 243.355 164.078 1.00 21.77  ? 333 PHE D C   1 
ATOM 6286  O O   . PHE D 4 24  ? 201.137 242.167 164.043 1.00 37.76  ? 333 PHE D O   1 
ATOM 6287  C CB  . PHE D 4 24  ? 202.349 244.635 162.601 1.00 20.54  ? 333 PHE D CB  1 
ATOM 6288  C CG  . PHE D 4 24  ? 202.635 245.138 161.215 1.00 25.63  ? 333 PHE D CG  1 
ATOM 6289  C CD1 . PHE D 4 24  ? 201.682 245.044 160.215 1.00 25.91  ? 333 PHE D CD1 1 
ATOM 6290  C CD2 . PHE D 4 24  ? 203.857 245.705 160.910 1.00 31.62  ? 333 PHE D CD2 1 
ATOM 6291  C CE1 . PHE D 4 24  ? 201.944 245.505 158.943 1.00 29.29  ? 333 PHE D CE1 1 
ATOM 6292  C CE2 . PHE D 4 24  ? 204.124 246.166 159.637 1.00 35.04  ? 333 PHE D CE2 1 
ATOM 6293  C CZ  . PHE D 4 24  ? 203.168 246.068 158.656 1.00 34.58  ? 333 PHE D CZ  1 
ATOM 6294  N N   . SER D 4 25  ? 200.361 243.940 165.193 1.00 20.55  ? 334 SER D N   1 
ATOM 6295  C CA  . SER D 4 25  ? 200.169 243.161 166.408 1.00 22.52  ? 334 SER D CA  1 
ATOM 6296  C C   . SER D 4 25  ? 199.041 242.147 166.287 1.00 25.56  ? 334 SER D C   1 
ATOM 6297  O O   . SER D 4 25  ? 198.948 241.249 167.130 1.00 31.89  ? 334 SER D O   1 
ATOM 6298  C CB  . SER D 4 25  ? 199.904 244.093 167.591 1.00 33.06  ? 334 SER D CB  1 
ATOM 6299  O OG  . SER D 4 25  ? 198.533 244.444 167.672 1.00 36.64  ? 334 SER D OG  1 
ATOM 6300  N N   . ASN D 4 26  ? 198.194 242.256 165.262 1.00 31.99  ? 335 ASN D N   1 
ATOM 6301  C CA  . ASN D 4 26  ? 197.102 241.318 165.039 1.00 34.04  ? 335 ASN D CA  1 
ATOM 6302  C C   . ASN D 4 26  ? 197.493 240.169 164.117 1.00 38.07  ? 335 ASN D C   1 
ATOM 6303  O O   . ASN D 4 26  ? 196.611 239.519 163.546 1.00 40.39  ? 335 ASN D O   1 
ATOM 6304  C CB  . ASN D 4 26  ? 195.884 242.050 164.476 1.00 23.81  ? 335 ASN D CB  1 
ATOM 6305  C CG  . ASN D 4 26  ? 195.275 243.012 165.471 1.00 28.16  ? 335 ASN D CG  1 
ATOM 6306  O OD1 . ASN D 4 26  ? 195.963 243.868 166.026 1.00 34.93  ? 335 ASN D OD1 1 
ATOM 6307  N ND2 . ASN D 4 26  ? 193.982 242.866 165.716 1.00 38.14  ? 335 ASN D ND2 1 
ATOM 6308  N N   . LEU D 4 27  ? 198.786 239.904 163.964 1.00 40.29  ? 336 LEU D N   1 
ATOM 6309  C CA  . LEU D 4 27  ? 199.275 238.788 163.173 1.00 34.04  ? 336 LEU D CA  1 
ATOM 6310  C C   . LEU D 4 27  ? 200.144 237.903 164.052 1.00 39.54  ? 336 LEU D C   1 
ATOM 6311  O O   . LEU D 4 27  ? 200.884 238.400 164.907 1.00 42.49  ? 336 LEU D O   1 
ATOM 6312  C CB  . LEU D 4 27  ? 200.083 239.260 161.956 1.00 36.40  ? 336 LEU D CB  1 
ATOM 6313  C CG  . LEU D 4 27  ? 199.496 240.373 161.086 1.00 29.23  ? 336 LEU D CG  1 
ATOM 6314  C CD1 . LEU D 4 27  ? 200.518 240.838 160.064 1.00 30.02  ? 336 LEU D CD1 1 
ATOM 6315  C CD2 . LEU D 4 27  ? 198.229 239.903 160.401 1.00 39.76  ? 336 LEU D CD2 1 
ATOM 6316  N N   . SER D 4 28  ? 200.053 236.594 163.839 1.00 52.33  ? 337 SER D N   1 
ATOM 6317  C CA  . SER D 4 28  ? 200.860 235.664 164.610 1.00 51.57  ? 337 SER D CA  1 
ATOM 6318  C C   . SER D 4 28  ? 202.331 235.805 164.229 1.00 49.20  ? 337 SER D C   1 
ATOM 6319  O O   . SER D 4 28  ? 202.688 236.424 163.224 1.00 51.59  ? 337 SER D O   1 
ATOM 6320  C CB  . SER D 4 28  ? 200.386 234.228 164.388 1.00 56.66  ? 337 SER D CB  1 
ATOM 6321  O OG  . SER D 4 28  ? 200.427 233.885 163.013 1.00 63.80  ? 337 SER D OG  1 
ATOM 6322  N N   . LEU D 4 29  ? 203.194 235.219 165.062 1.00 59.00  ? 338 LEU D N   1 
ATOM 6323  C CA  . LEU D 4 29  ? 204.628 235.294 164.809 1.00 56.01  ? 338 LEU D CA  1 
ATOM 6324  C C   . LEU D 4 29  ? 204.984 234.638 163.480 1.00 51.22  ? 338 LEU D C   1 
ATOM 6325  O O   . LEU D 4 29  ? 205.860 235.124 162.756 1.00 55.65  ? 338 LEU D O   1 
ATOM 6326  C CB  . LEU D 4 29  ? 205.397 234.642 165.958 1.00 58.30  ? 338 LEU D CB  1 
ATOM 6327  C CG  . LEU D 4 29  ? 206.888 234.400 165.736 1.00 59.63  ? 338 LEU D CG  1 
ATOM 6328  C CD1 . LEU D 4 29  ? 207.613 235.725 165.585 1.00 62.38  ? 338 LEU D CD1 1 
ATOM 6329  C CD2 . LEU D 4 29  ? 207.476 233.594 166.881 1.00 58.34  ? 338 LEU D CD2 1 
ATOM 6330  N N   . ASP D 4 30  ? 204.310 233.538 163.140 1.00 61.77  ? 339 ASP D N   1 
ATOM 6331  C CA  . ASP D 4 30  ? 204.535 232.896 161.851 1.00 63.82  ? 339 ASP D CA  1 
ATOM 6332  C C   . ASP D 4 30  ? 204.146 233.819 160.701 1.00 67.18  ? 339 ASP D C   1 
ATOM 6333  O O   . ASP D 4 30  ? 204.907 233.988 159.743 1.00 67.53  ? 339 ASP D O   1 
ATOM 6334  C CB  . ASP D 4 30  ? 203.749 231.587 161.779 1.00 69.11  ? 339 ASP D CB  1 
ATOM 6335  C CG  . ASP D 4 30  ? 204.295 230.532 162.716 1.00 73.10  ? 339 ASP D CG  1 
ATOM 6336  O OD1 . ASP D 4 30  ? 205.512 230.557 162.991 1.00 74.21  ? 339 ASP D OD1 1 
ATOM 6337  O OD2 . ASP D 4 30  ? 203.508 229.678 163.176 1.00 71.43  ? 339 ASP D OD2 1 
ATOM 6338  N N   . GLU D 4 31  ? 202.965 234.436 160.789 1.00 55.60  ? 340 GLU D N   1 
ATOM 6339  C CA  . GLU D 4 31  ? 202.533 235.368 159.751 1.00 52.39  ? 340 GLU D CA  1 
ATOM 6340  C C   . GLU D 4 31  ? 203.468 236.566 159.665 1.00 47.54  ? 340 GLU D C   1 
ATOM 6341  O O   . GLU D 4 31  ? 203.785 237.041 158.569 1.00 49.41  ? 340 GLU D O   1 
ATOM 6342  C CB  . GLU D 4 31  ? 201.106 235.837 160.029 1.00 44.00  ? 340 GLU D CB  1 
ATOM 6343  C CG  . GLU D 4 31  ? 200.028 235.054 159.314 1.00 52.81  ? 340 GLU D CG  1 
ATOM 6344  C CD  . GLU D 4 31  ? 198.672 235.224 159.964 1.00 54.74  ? 340 GLU D CD  1 
ATOM 6345  O OE1 . GLU D 4 31  ? 197.919 234.232 160.051 1.00 55.17  ? 340 GLU D OE1 1 
ATOM 6346  O OE2 . GLU D 4 31  ? 198.362 236.353 160.399 1.00 52.00  ? 340 GLU D OE2 1 
ATOM 6347  N N   . ARG D 4 32  ? 203.916 237.066 160.814 1.00 42.59  ? 341 ARG D N   1 
ATOM 6348  C CA  . ARG D 4 32  ? 204.729 238.275 160.836 1.00 31.48  ? 341 ARG D CA  1 
ATOM 6349  C C   . ARG D 4 32  ? 206.129 238.019 160.293 1.00 37.33  ? 341 ARG D C   1 
ATOM 6350  O O   . ARG D 4 32  ? 206.697 238.874 159.602 1.00 49.02  ? 341 ARG D O   1 
ATOM 6351  C CB  . ARG D 4 32  ? 204.782 238.815 162.263 1.00 40.97  ? 341 ARG D CB  1 
ATOM 6352  C CG  . ARG D 4 32  ? 205.191 240.263 162.391 1.00 40.19  ? 341 ARG D CG  1 
ATOM 6353  C CD  . ARG D 4 32  ? 205.322 240.629 163.854 1.00 36.44  ? 341 ARG D CD  1 
ATOM 6354  N NE  . ARG D 4 32  ? 204.085 240.352 164.576 1.00 36.29  ? 341 ARG D NE  1 
ATOM 6355  C CZ  . ARG D 4 32  ? 204.019 239.706 165.732 1.00 45.63  ? 341 ARG D CZ  1 
ATOM 6356  N NH1 . ARG D 4 32  ? 205.106 239.245 166.329 1.00 46.74  ? 341 ARG D NH1 1 
ATOM 6357  N NH2 . ARG D 4 32  ? 202.834 239.514 166.302 1.00 41.85  ? 341 ARG D NH2 1 
ATOM 6358  N N   . CYS D 4 33  ? 206.704 236.855 160.588 1.00 47.23  ? 342 CYS D N   1 
ATOM 6359  C CA  . CYS D 4 33  ? 208.059 236.537 160.159 1.00 44.17  ? 342 CYS D CA  1 
ATOM 6360  C C   . CYS D 4 33  ? 208.122 235.794 158.831 1.00 46.64  ? 342 CYS D C   1 
ATOM 6361  O O   . CYS D 4 33  ? 209.222 235.590 158.309 1.00 52.48  ? 342 CYS D O   1 
ATOM 6362  C CB  . CYS D 4 33  ? 208.772 235.707 161.232 1.00 45.29  ? 342 CYS D CB  1 
ATOM 6363  S SG  . CYS D 4 33  ? 209.531 236.681 162.550 1.00 49.70  ? 342 CYS D SG  1 
ATOM 6364  N N   . LEU D 4 34  ? 206.985 235.389 158.267 1.00 55.04  ? 343 LEU D N   1 
ATOM 6365  C CA  . LEU D 4 34  ? 206.971 234.631 157.022 1.00 56.07  ? 343 LEU D CA  1 
ATOM 6366  C C   . LEU D 4 34  ? 206.385 235.393 155.846 1.00 60.37  ? 343 LEU D C   1 
ATOM 6367  O O   . LEU D 4 34  ? 206.879 235.256 154.726 1.00 58.78  ? 343 LEU D O   1 
ATOM 6368  C CB  . LEU D 4 34  ? 206.190 233.323 157.210 1.00 53.57  ? 343 LEU D CB  1 
ATOM 6369  C CG  . LEU D 4 34  ? 206.907 232.186 157.946 1.00 60.39  ? 343 LEU D CG  1 
ATOM 6370  C CD1 . LEU D 4 34  ? 206.174 230.868 157.744 1.00 59.17  ? 343 LEU D CD1 1 
ATOM 6371  C CD2 . LEU D 4 34  ? 208.355 232.072 157.495 1.00 57.01  ? 343 LEU D CD2 1 
ATOM 6372  N N   . SER D 4 35  ? 205.344 236.195 156.064 1.00 60.78  ? 344 SER D N   1 
ATOM 6373  C CA  . SER D 4 35  ? 204.663 236.896 154.984 1.00 50.36  ? 344 SER D CA  1 
ATOM 6374  C C   . SER D 4 35  ? 204.872 238.401 155.019 1.00 55.77  ? 344 SER D C   1 
ATOM 6375  O O   . SER D 4 35  ? 205.252 238.996 154.005 1.00 63.54  ? 344 SER D O   1 
ATOM 6376  C CB  . SER D 4 35  ? 203.159 236.580 155.022 1.00 50.24  ? 344 SER D CB  1 
ATOM 6377  O OG  . SER D 4 35  ? 202.933 235.185 154.911 1.00 59.51  ? 344 SER D OG  1 
ATOM 6378  N N   . ALA D 4 36  ? 204.637 239.041 156.163 1.00 53.42  ? 345 ALA D N   1 
ATOM 6379  C CA  . ALA D 4 36  ? 204.719 240.492 156.263 1.00 44.79  ? 345 ALA D CA  1 
ATOM 6380  C C   . ALA D 4 36  ? 206.150 241.012 156.302 1.00 45.92  ? 345 ALA D C   1 
ATOM 6381  O O   . ALA D 4 36  ? 206.347 242.229 156.246 1.00 59.13  ? 345 ALA D O   1 
ATOM 6382  C CB  . ALA D 4 36  ? 203.960 240.979 157.499 1.00 46.30  ? 345 ALA D CB  1 
ATOM 6383  N N   . SER D 4 37  ? 207.148 240.132 156.390 1.00 57.95  ? 346 SER D N   1 
ATOM 6384  C CA  . SER D 4 37  ? 208.540 240.551 156.414 1.00 66.90  ? 346 SER D CA  1 
ATOM 6385  C C   . SER D 4 37  ? 209.220 240.479 155.054 1.00 65.01  ? 346 SER D C   1 
ATOM 6386  O O   . SER D 4 37  ? 210.408 240.804 154.959 1.00 62.50  ? 346 SER D O   1 
ATOM 6387  C CB  . SER D 4 37  ? 209.334 239.704 157.419 1.00 62.21  ? 346 SER D CB  1 
ATOM 6388  O OG  . SER D 4 37  ? 208.713 239.708 158.692 1.00 56.88  ? 346 SER D OG  1 
ATOM 6389  N N   . LEU D 4 38  ? 208.507 240.065 154.008 1.00 74.16  ? 347 LEU D N   1 
ATOM 6390  C CA  . LEU D 4 38  ? 209.050 240.018 152.658 1.00 75.33  ? 347 LEU D CA  1 
ATOM 6391  C C   . LEU D 4 38  ? 208.381 241.005 151.714 1.00 77.30  ? 347 LEU D C   1 
ATOM 6392  O O   . LEU D 4 38  ? 208.790 241.103 150.552 1.00 80.02  ? 347 LEU D O   1 
ATOM 6393  C CB  . LEU D 4 38  ? 208.930 238.601 152.082 1.00 74.71  ? 347 LEU D CB  1 
ATOM 6394  C CG  . LEU D 4 38  ? 209.262 237.434 153.013 1.00 75.87  ? 347 LEU D CG  1 
ATOM 6395  C CD1 . LEU D 4 38  ? 208.912 236.112 152.348 1.00 73.59  ? 347 LEU D CD1 1 
ATOM 6396  C CD2 . LEU D 4 38  ? 210.726 237.466 153.413 1.00 74.99  ? 347 LEU D CD2 1 
ATOM 6397  N N   . VAL D 4 39  ? 207.360 241.732 152.175 1.00 68.18  ? 348 VAL D N   1 
ATOM 6398  C CA  . VAL D 4 39  ? 206.631 242.637 151.293 1.00 68.84  ? 348 VAL D CA  1 
ATOM 6399  C C   . VAL D 4 39  ? 207.535 243.774 150.824 1.00 68.34  ? 348 VAL D C   1 
ATOM 6400  O O   . VAL D 4 39  ? 207.603 244.079 149.628 1.00 69.87  ? 348 VAL D O   1 
ATOM 6401  C CB  . VAL D 4 39  ? 205.369 243.168 151.996 1.00 60.61  ? 348 VAL D CB  1 
ATOM 6402  C CG1 . VAL D 4 39  ? 204.629 244.136 151.094 1.00 65.60  ? 348 VAL D CG1 1 
ATOM 6403  C CG2 . VAL D 4 39  ? 204.465 242.015 152.398 1.00 61.54  ? 348 VAL D CG2 1 
ATOM 6404  N N   . CYS D 4 40  ? 208.247 244.406 151.752 1.00 64.07  ? 349 CYS D N   1 
ATOM 6405  C CA  . CYS D 4 40  ? 209.110 245.533 151.421 1.00 63.42  ? 349 CYS D CA  1 
ATOM 6406  C C   . CYS D 4 40  ? 210.065 245.777 152.585 1.00 68.92  ? 349 CYS D C   1 
ATOM 6407  O O   . CYS D 4 40  ? 209.987 245.122 153.628 1.00 75.88  ? 349 CYS D O   1 
ATOM 6408  C CB  . CYS D 4 40  ? 208.290 246.785 151.098 1.00 66.95  ? 349 CYS D CB  1 
ATOM 6409  S SG  . CYS D 4 40  ? 207.269 247.390 152.462 1.00 72.83  ? 349 CYS D SG  1 
ATOM 6410  N N   . LYS D 4 41  ? 210.982 246.730 152.388 1.00 70.54  ? 350 LYS D N   1 
ATOM 6411  C CA  . LYS D 4 41  ? 211.932 247.083 153.440 1.00 71.17  ? 350 LYS D CA  1 
ATOM 6412  C C   . LYS D 4 41  ? 211.223 247.647 154.664 1.00 70.11  ? 350 LYS D C   1 
ATOM 6413  O O   . LYS D 4 41  ? 211.572 247.310 155.803 1.00 70.55  ? 350 LYS D O   1 
ATOM 6414  C CB  . LYS D 4 41  ? 212.947 248.095 152.908 1.00 76.11  ? 350 LYS D CB  1 
ATOM 6415  C CG  . LYS D 4 41  ? 213.761 247.620 151.718 1.00 73.61  ? 350 LYS D CG  1 
ATOM 6416  C CD  . LYS D 4 41  ? 214.672 246.465 152.087 1.00 73.27  ? 350 LYS D CD  1 
ATOM 6417  C CE  . LYS D 4 41  ? 215.791 246.934 153.002 1.00 73.83  ? 350 LYS D CE  1 
ATOM 6418  N NZ  . LYS D 4 41  ? 216.692 247.903 152.318 1.00 73.75  ? 350 LYS D NZ  1 
ATOM 6419  N N   . TYR D 4 42  ? 210.228 248.510 154.449 1.00 61.43  ? 351 TYR D N   1 
ATOM 6420  C CA  . TYR D 4 42  ? 209.598 249.214 155.561 1.00 63.48  ? 351 TYR D CA  1 
ATOM 6421  C C   . TYR D 4 42  ? 208.816 248.252 156.447 1.00 71.92  ? 351 TYR D C   1 
ATOM 6422  O O   . TYR D 4 42  ? 208.865 248.347 157.680 1.00 73.80  ? 351 TYR D O   1 
ATOM 6423  C CB  . TYR D 4 42  ? 208.703 250.329 155.022 1.00 58.98  ? 351 TYR D CB  1 
ATOM 6424  C CG  . TYR D 4 42  ? 208.073 251.198 156.085 1.00 62.66  ? 351 TYR D CG  1 
ATOM 6425  C CD1 . TYR D 4 42  ? 208.855 252.016 156.889 1.00 60.87  ? 351 TYR D CD1 1 
ATOM 6426  C CD2 . TYR D 4 42  ? 206.698 251.232 156.259 1.00 67.20  ? 351 TYR D CD2 1 
ATOM 6427  C CE1 . TYR D 4 42  ? 208.286 252.821 157.854 1.00 61.75  ? 351 TYR D CE1 1 
ATOM 6428  C CE2 . TYR D 4 42  ? 206.121 252.039 157.217 1.00 66.01  ? 351 TYR D CE2 1 
ATOM 6429  C CZ  . TYR D 4 42  ? 206.920 252.828 158.014 1.00 64.45  ? 351 TYR D CZ  1 
ATOM 6430  O OH  . TYR D 4 42  ? 206.348 253.630 158.972 1.00 65.49  ? 351 TYR D OH  1 
ATOM 6431  N N   . TRP D 4 43  ? 208.093 247.308 155.838 1.00 61.88  ? 352 TRP D N   1 
ATOM 6432  C CA  . TRP D 4 43  ? 207.358 246.324 156.629 1.00 51.68  ? 352 TRP D CA  1 
ATOM 6433  C C   . TRP D 4 43  ? 208.295 245.385 157.372 1.00 50.05  ? 352 TRP D C   1 
ATOM 6434  O O   . TRP D 4 43  ? 207.996 244.979 158.500 1.00 52.62  ? 352 TRP D O   1 
ATOM 6435  C CB  . TRP D 4 43  ? 206.409 245.529 155.734 1.00 47.93  ? 352 TRP D CB  1 
ATOM 6436  C CG  . TRP D 4 43  ? 205.158 246.269 155.389 1.00 47.50  ? 352 TRP D CG  1 
ATOM 6437  C CD1 . TRP D 4 43  ? 205.014 247.617 155.254 1.00 50.91  ? 352 TRP D CD1 1 
ATOM 6438  C CD2 . TRP D 4 43  ? 203.868 245.701 155.142 1.00 51.75  ? 352 TRP D CD2 1 
ATOM 6439  N NE1 . TRP D 4 43  ? 203.715 247.924 154.934 1.00 55.16  ? 352 TRP D NE1 1 
ATOM 6440  C CE2 . TRP D 4 43  ? 202.991 246.764 154.860 1.00 53.95  ? 352 TRP D CE2 1 
ATOM 6441  C CE3 . TRP D 4 43  ? 203.370 244.395 155.130 1.00 53.90  ? 352 TRP D CE3 1 
ATOM 6442  C CZ2 . TRP D 4 43  ? 201.645 246.563 154.567 1.00 55.16  ? 352 TRP D CZ2 1 
ATOM 6443  C CZ3 . TRP D 4 43  ? 202.034 244.198 154.841 1.00 50.51  ? 352 TRP D CZ3 1 
ATOM 6444  C CH2 . TRP D 4 43  ? 201.187 245.275 154.562 1.00 55.52  ? 352 TRP D CH2 1 
ATOM 6445  N N   . ARG D 4 44  ? 209.428 245.024 156.764 1.00 55.37  ? 353 ARG D N   1 
ATOM 6446  C CA  . ARG D 4 44  ? 210.397 244.190 157.466 1.00 64.02  ? 353 ARG D CA  1 
ATOM 6447  C C   . ARG D 4 44  ? 211.006 244.927 158.649 1.00 66.17  ? 353 ARG D C   1 
ATOM 6448  O O   . ARG D 4 44  ? 211.225 244.327 159.707 1.00 69.86  ? 353 ARG D O   1 
ATOM 6449  C CB  . ARG D 4 44  ? 211.494 243.728 156.506 1.00 65.20  ? 353 ARG D CB  1 
ATOM 6450  C CG  . ARG D 4 44  ? 212.739 243.181 157.193 1.00 63.51  ? 353 ARG D CG  1 
ATOM 6451  C CD  . ARG D 4 44  ? 213.826 242.837 156.190 1.00 64.27  ? 353 ARG D CD  1 
ATOM 6452  N NE  . ARG D 4 44  ? 215.146 243.250 156.650 1.00 65.63  ? 353 ARG D NE  1 
ATOM 6453  C CZ  . ARG D 4 44  ? 215.687 244.436 156.409 1.00 68.41  ? 353 ARG D CZ  1 
ATOM 6454  N NH1 . ARG D 4 44  ? 215.037 245.369 155.734 1.00 66.22  ? 353 ARG D NH1 1 
ATOM 6455  N NH2 . ARG D 4 44  ? 216.912 244.694 156.861 1.00 67.06  ? 353 ARG D NH2 1 
ATOM 6456  N N   . ASP D 4 45  ? 211.272 246.227 158.499 1.00 65.00  ? 354 ASP D N   1 
ATOM 6457  C CA  . ASP D 4 45  ? 211.800 247.006 159.613 1.00 66.14  ? 354 ASP D CA  1 
ATOM 6458  C C   . ASP D 4 45  ? 210.750 247.248 160.689 1.00 70.79  ? 354 ASP D C   1 
ATOM 6459  O O   . ASP D 4 45  ? 211.100 247.401 161.865 1.00 68.36  ? 354 ASP D O   1 
ATOM 6460  C CB  . ASP D 4 45  ? 212.354 248.339 159.109 1.00 68.63  ? 354 ASP D CB  1 
ATOM 6461  C CG  . ASP D 4 45  ? 213.684 248.186 158.395 1.00 75.63  ? 354 ASP D CG  1 
ATOM 6462  O OD1 . ASP D 4 45  ? 214.451 247.270 158.756 1.00 72.44  ? 354 ASP D OD1 1 
ATOM 6463  O OD2 . ASP D 4 45  ? 213.965 248.983 157.476 1.00 77.86  ? 354 ASP D OD2 1 
ATOM 6464  N N   . LEU D 4 46  ? 209.469 247.289 160.315 1.00 60.47  ? 355 LEU D N   1 
ATOM 6465  C CA  . LEU D 4 46  ? 208.412 247.417 161.313 1.00 54.38  ? 355 LEU D CA  1 
ATOM 6466  C C   . LEU D 4 46  ? 208.224 246.126 162.096 1.00 59.73  ? 355 LEU D C   1 
ATOM 6467  O O   . LEU D 4 46  ? 208.010 246.162 163.314 1.00 57.52  ? 355 LEU D O   1 
ATOM 6468  C CB  . LEU D 4 46  ? 207.097 247.823 160.647 1.00 47.16  ? 355 LEU D CB  1 
ATOM 6469  C CG  . LEU D 4 46  ? 206.960 249.263 160.159 1.00 51.32  ? 355 LEU D CG  1 
ATOM 6470  C CD1 . LEU D 4 46  ? 205.659 249.422 159.400 1.00 53.50  ? 355 LEU D CD1 1 
ATOM 6471  C CD2 . LEU D 4 46  ? 207.024 250.236 161.323 1.00 56.65  ? 355 LEU D CD2 1 
ATOM 6472  N N   . CYS D 4 47  ? 208.292 244.979 161.422 1.00 58.04  ? 356 CYS D N   1 
ATOM 6473  C CA  . CYS D 4 47  ? 208.124 243.704 162.106 1.00 52.03  ? 356 CYS D CA  1 
ATOM 6474  C C   . CYS D 4 47  ? 209.440 243.249 162.725 1.00 60.95  ? 356 CYS D C   1 
ATOM 6475  O O   . CYS D 4 47  ? 209.836 242.089 162.574 1.00 64.82  ? 356 CYS D O   1 
ATOM 6476  C CB  . CYS D 4 47  ? 207.607 242.644 161.132 1.00 49.98  ? 356 CYS D CB  1 
ATOM 6477  S SG  . CYS D 4 47  ? 206.038 243.050 160.331 1.00 54.88  ? 356 CYS D SG  1 
ATOM 6478  N N   . LEU D 4 48  ? 210.122 244.158 163.426 1.00 60.91  ? 357 LEU D N   1 
ATOM 6479  C CA  . LEU D 4 48  ? 211.307 243.797 164.205 1.00 58.81  ? 357 LEU D CA  1 
ATOM 6480  C C   . LEU D 4 48  ? 211.500 244.910 165.233 1.00 55.22  ? 357 LEU D C   1 
ATOM 6481  O O   . LEU D 4 48  ? 212.028 245.972 164.899 1.00 65.43  ? 357 LEU D O   1 
ATOM 6482  C CB  . LEU D 4 48  ? 212.524 243.635 163.304 1.00 57.88  ? 357 LEU D CB  1 
ATOM 6483  C CG  . LEU D 4 48  ? 213.839 243.089 163.867 1.00 62.36  ? 357 LEU D CG  1 
ATOM 6484  C CD1 . LEU D 4 48  ? 214.621 242.423 162.750 1.00 57.33  ? 357 LEU D CD1 1 
ATOM 6485  C CD2 . LEU D 4 48  ? 214.685 244.174 164.521 1.00 64.77  ? 357 LEU D CD2 1 
ATOM 6486  N N   . ASP D 4 49  ? 211.127 244.633 166.480 1.00 47.39  ? 358 ASP D N   1 
ATOM 6487  C CA  . ASP D 4 49  ? 211.077 245.647 167.526 1.00 52.74  ? 358 ASP D CA  1 
ATOM 6488  C C   . ASP D 4 49  ? 211.350 245.000 168.873 1.00 52.97  ? 358 ASP D C   1 
ATOM 6489  O O   . ASP D 4 49  ? 211.497 243.782 168.987 1.00 57.50  ? 358 ASP D O   1 
ATOM 6490  C CB  . ASP D 4 49  ? 209.715 246.350 167.578 1.00 51.30  ? 358 ASP D CB  1 
ATOM 6491  C CG  . ASP D 4 49  ? 209.455 247.232 166.382 1.00 54.82  ? 358 ASP D CG  1 
ATOM 6492  O OD1 . ASP D 4 49  ? 210.417 247.769 165.800 1.00 60.11  ? 358 ASP D OD1 1 
ATOM 6493  O OD2 . ASP D 4 49  ? 208.277 247.385 166.016 1.00 56.88  ? 358 ASP D OD2 1 
ATOM 6494  N N   . PHE D 4 50  ? 211.426 245.843 169.903 1.00 32.95  ? 359 PHE D N   1 
ATOM 6495  C CA  . PHE D 4 50  ? 211.267 245.362 171.265 1.00 36.29  ? 359 PHE D CA  1 
ATOM 6496  C C   . PHE D 4 50  ? 209.806 245.117 171.608 1.00 42.70  ? 359 PHE D C   1 
ATOM 6497  O O   . PHE D 4 50  ? 209.518 244.397 172.567 1.00 57.61  ? 359 PHE D O   1 
ATOM 6498  C CB  . PHE D 4 50  ? 211.881 246.355 172.254 1.00 44.11  ? 359 PHE D CB  1 
ATOM 6499  C CG  . PHE D 4 50  ? 211.123 247.647 172.367 1.00 45.18  ? 359 PHE D CG  1 
ATOM 6500  C CD1 . PHE D 4 50  ? 211.387 248.692 171.501 1.00 45.85  ? 359 PHE D CD1 1 
ATOM 6501  C CD2 . PHE D 4 50  ? 210.161 247.824 173.346 1.00 44.01  ? 359 PHE D CD2 1 
ATOM 6502  C CE1 . PHE D 4 50  ? 210.698 249.881 171.598 1.00 45.17  ? 359 PHE D CE1 1 
ATOM 6503  C CE2 . PHE D 4 50  ? 209.469 249.011 173.447 1.00 41.79  ? 359 PHE D CE2 1 
ATOM 6504  C CZ  . PHE D 4 50  ? 209.739 250.041 172.573 1.00 45.40  ? 359 PHE D CZ  1 
ATOM 6505  N N   . GLN D 4 51  ? 208.886 245.707 170.843 1.00 29.48  ? 360 GLN D N   1 
ATOM 6506  C CA  . GLN D 4 51  ? 207.461 245.457 171.038 1.00 30.85  ? 360 GLN D CA  1 
ATOM 6507  C C   . GLN D 4 51  ? 207.121 243.998 170.772 1.00 38.52  ? 360 GLN D C   1 
ATOM 6508  O O   . GLN D 4 51  ? 206.456 243.342 171.582 1.00 37.10  ? 360 GLN D O   1 
ATOM 6509  C CB  . GLN D 4 51  ? 206.647 246.368 170.117 1.00 31.25  ? 360 GLN D CB  1 
ATOM 6510  C CG  . GLN D 4 51  ? 205.145 246.138 170.168 1.00 36.80  ? 360 GLN D CG  1 
ATOM 6511  C CD  . GLN D 4 51  ? 204.353 247.372 169.780 1.00 41.91  ? 360 GLN D CD  1 
ATOM 6512  O OE1 . GLN D 4 51  ? 204.923 248.430 169.519 1.00 47.05  ? 360 GLN D OE1 1 
ATOM 6513  N NE2 . GLN D 4 51  ? 203.033 247.237 169.737 1.00 35.91  ? 360 GLN D NE2 1 
ATOM 6514  N N   . PHE D 4 52  ? 207.575 243.472 169.636 1.00 39.04  ? 361 PHE D N   1 
ATOM 6515  C CA  . PHE D 4 52  ? 207.235 242.125 169.202 1.00 30.15  ? 361 PHE D CA  1 
ATOM 6516  C C   . PHE D 4 52  ? 208.196 241.067 169.723 1.00 31.89  ? 361 PHE D C   1 
ATOM 6517  O O   . PHE D 4 52  ? 207.923 239.874 169.561 1.00 37.36  ? 361 PHE D O   1 
ATOM 6518  C CB  . PHE D 4 52  ? 207.201 242.066 167.673 1.00 27.47  ? 361 PHE D CB  1 
ATOM 6519  C CG  . PHE D 4 52  ? 206.154 242.948 167.057 1.00 29.33  ? 361 PHE D CG  1 
ATOM 6520  C CD1 . PHE D 4 52  ? 204.901 243.060 167.629 1.00 28.49  ? 361 PHE D CD1 1 
ATOM 6521  C CD2 . PHE D 4 52  ? 206.426 243.669 165.911 1.00 33.86  ? 361 PHE D CD2 1 
ATOM 6522  C CE1 . PHE D 4 52  ? 203.939 243.873 167.066 1.00 30.29  ? 361 PHE D CE1 1 
ATOM 6523  C CE2 . PHE D 4 52  ? 205.469 244.483 165.344 1.00 31.68  ? 361 PHE D CE2 1 
ATOM 6524  C CZ  . PHE D 4 52  ? 204.225 244.585 165.922 1.00 36.10  ? 361 PHE D CZ  1 
ATOM 6525  N N   . TRP D 4 53  ? 209.302 241.469 170.343 1.00 41.76  ? 362 TRP D N   1 
ATOM 6526  C CA  . TRP D 4 53  ? 210.326 240.545 170.812 1.00 44.41  ? 362 TRP D CA  1 
ATOM 6527  C C   . TRP D 4 53  ? 210.602 240.751 172.293 1.00 41.52  ? 362 TRP D C   1 
ATOM 6528  O O   . TRP D 4 53  ? 211.753 240.780 172.734 1.00 42.28  ? 362 TRP D O   1 
ATOM 6529  C CB  . TRP D 4 53  ? 211.606 240.687 169.992 1.00 37.13  ? 362 TRP D CB  1 
ATOM 6530  C CG  . TRP D 4 53  ? 211.426 240.351 168.542 1.00 38.29  ? 362 TRP D CG  1 
ATOM 6531  C CD1 . TRP D 4 53  ? 211.173 241.221 167.525 1.00 37.96  ? 362 TRP D CD1 1 
ATOM 6532  C CD2 . TRP D 4 53  ? 211.493 239.050 167.948 1.00 38.44  ? 362 TRP D CD2 1 
ATOM 6533  N NE1 . TRP D 4 53  ? 211.073 240.546 166.335 1.00 44.64  ? 362 TRP D NE1 1 
ATOM 6534  C CE2 . TRP D 4 53  ? 211.267 239.209 166.567 1.00 45.51  ? 362 TRP D CE2 1 
ATOM 6535  C CE3 . TRP D 4 53  ? 211.721 237.765 168.449 1.00 37.30  ? 362 TRP D CE3 1 
ATOM 6536  C CZ2 . TRP D 4 53  ? 211.262 238.135 165.683 1.00 42.80  ? 362 TRP D CZ2 1 
ATOM 6537  C CZ3 . TRP D 4 53  ? 211.715 236.699 167.568 1.00 41.32  ? 362 TRP D CZ3 1 
ATOM 6538  C CH2 . TRP D 4 53  ? 211.488 236.891 166.201 1.00 36.00  ? 362 TRP D CH2 1 
ATOM 6539  N N   . LYS D 4 54  ? 209.542 240.918 173.080 1.00 47.57  ? 363 LYS D N   1 
ATOM 6540  C CA  . LYS D 4 54  ? 209.629 240.882 174.534 1.00 49.65  ? 363 LYS D CA  1 
ATOM 6541  C C   . LYS D 4 54  ? 208.608 239.919 175.126 1.00 49.26  ? 363 LYS D C   1 
ATOM 6542  O O   . LYS D 4 54  ? 208.457 239.861 176.351 1.00 48.06  ? 363 LYS D O   1 
ATOM 6543  C CB  . LYS D 4 54  ? 209.451 242.286 175.119 1.00 45.04  ? 363 LYS D CB  1 
ATOM 6544  C CG  . LYS D 4 54  ? 208.027 242.806 175.104 1.00 52.66  ? 363 LYS D CG  1 
ATOM 6545  C CD  . LYS D 4 54  ? 207.990 244.302 175.377 1.00 50.62  ? 363 LYS D CD  1 
ATOM 6546  C CE  . LYS D 4 54  ? 208.100 244.603 176.858 1.00 51.24  ? 363 LYS D CE  1 
ATOM 6547  N NZ  . LYS D 4 54  ? 208.619 245.977 177.102 1.00 52.06  ? 363 LYS D NZ  1 
ATOM 6548  N N   . GLN D 4 55  ? 207.925 239.149 174.279 1.00 65.69  ? 364 GLN D N   1 
ATOM 6549  C CA  . GLN D 4 55  ? 206.942 238.142 174.683 1.00 63.87  ? 364 GLN D CA  1 
ATOM 6550  C C   . GLN D 4 55  ? 207.162 236.966 173.730 1.00 71.46  ? 364 GLN D C   1 
ATOM 6551  O O   . GLN D 4 55  ? 206.502 236.861 172.695 1.00 78.21  ? 364 GLN D O   1 
ATOM 6552  C CB  . GLN D 4 55  ? 205.522 238.684 174.579 1.00 70.24  ? 364 GLN D CB  1 
ATOM 6553  C CG  . GLN D 4 55  ? 205.163 239.839 175.514 1.00 69.18  ? 364 GLN D CG  1 
ATOM 6554  C CD  . GLN D 4 55  ? 205.231 239.482 176.981 1.00 70.50  ? 364 GLN D CD  1 
ATOM 6555  O OE1 . GLN D 4 55  ? 206.116 239.934 177.704 1.00 77.08  ? 364 GLN D OE1 1 
ATOM 6556  N NE2 . GLN D 4 55  ? 204.268 238.691 177.440 1.00 69.41  ? 364 GLN D NE2 1 
ATOM 6557  N N   . LEU D 4 56  ? 208.095 236.081 174.090 1.00 69.34  ? 365 LEU D N   1 
ATOM 6558  C CA  . LEU D 4 56  ? 208.590 235.111 173.117 1.00 70.37  ? 365 LEU D CA  1 
ATOM 6559  C C   . LEU D 4 56  ? 207.586 233.990 172.865 1.00 73.30  ? 365 LEU D C   1 
ATOM 6560  O O   . LEU D 4 56  ? 207.079 233.840 171.748 1.00 79.90  ? 365 LEU D O   1 
ATOM 6561  C CB  . LEU D 4 56  ? 209.938 234.545 173.573 1.00 72.28  ? 365 LEU D CB  1 
ATOM 6562  C CG  . LEU D 4 56  ? 211.094 235.538 173.423 1.00 75.08  ? 365 LEU D CG  1 
ATOM 6563  C CD1 . LEU D 4 56  ? 212.429 234.897 173.773 1.00 72.95  ? 365 LEU D CD1 1 
ATOM 6564  C CD2 . LEU D 4 56  ? 211.121 236.129 172.023 1.00 68.99  ? 365 LEU D CD2 1 
ATOM 6565  N N   . ASP D 4 57  ? 207.282 233.200 173.894 1.00 48.53  ? 366 ASP D N   1 
ATOM 6566  C CA  . ASP D 4 57  ? 206.301 232.117 173.812 1.00 56.66  ? 366 ASP D CA  1 
ATOM 6567  C C   . ASP D 4 57  ? 206.631 231.163 172.656 1.00 46.81  ? 366 ASP D C   1 
ATOM 6568  O O   . ASP D 4 57  ? 205.882 231.014 171.691 1.00 45.75  ? 366 ASP D O   1 
ATOM 6569  C CB  . ASP D 4 57  ? 204.886 232.693 173.680 1.00 58.44  ? 366 ASP D CB  1 
ATOM 6570  C CG  . ASP D 4 57  ? 203.798 231.659 173.922 1.00 56.72  ? 366 ASP D CG  1 
ATOM 6571  O OD1 . ASP D 4 57  ? 204.069 230.446 173.811 1.00 47.48  ? 366 ASP D OD1 1 
ATOM 6572  O OD2 . ASP D 4 57  ? 202.660 232.068 174.231 1.00 58.27  ? 366 ASP D OD2 1 
ATOM 6573  N N   . LEU D 4 58  ? 207.788 230.516 172.787 1.00 44.23  ? 367 LEU D N   1 
ATOM 6574  C CA  . LEU D 4 58  ? 208.281 229.560 171.796 1.00 47.30  ? 367 LEU D CA  1 
ATOM 6575  C C   . LEU D 4 58  ? 207.952 228.124 172.182 1.00 53.96  ? 367 LEU D C   1 
ATOM 6576  O O   . LEU D 4 58  ? 208.738 227.207 171.930 1.00 56.96  ? 367 LEU D O   1 
ATOM 6577  C CB  . LEU D 4 58  ? 209.784 229.731 171.600 1.00 46.69  ? 367 LEU D CB  1 
ATOM 6578  C CG  . LEU D 4 58  ? 210.251 231.074 171.038 1.00 54.23  ? 367 LEU D CG  1 
ATOM 6579  C CD1 . LEU D 4 58  ? 211.768 231.177 171.078 1.00 56.63  ? 367 LEU D CD1 1 
ATOM 6580  C CD2 . LEU D 4 58  ? 209.734 231.275 169.623 1.00 57.62  ? 367 LEU D CD2 1 
ATOM 6581  N N   . SER D 4 59  ? 206.794 227.906 172.798 1.00 42.22  ? 368 SER D N   1 
ATOM 6582  C CA  . SER D 4 59  ? 206.436 226.582 173.285 1.00 36.35  ? 368 SER D CA  1 
ATOM 6583  C C   . SER D 4 59  ? 206.156 225.626 172.134 1.00 39.56  ? 368 SER D C   1 
ATOM 6584  O O   . SER D 4 59  ? 205.509 225.987 171.147 1.00 51.88  ? 368 SER D O   1 
ATOM 6585  C CB  . SER D 4 59  ? 205.215 226.669 174.199 1.00 45.82  ? 368 SER D CB  1 
ATOM 6586  O OG  . SER D 4 59  ? 204.119 227.266 173.531 1.00 45.44  ? 368 SER D OG  1 
ATOM 6587  N N   . SER D 4 60  ? 206.650 224.394 172.273 1.00 53.00  ? 369 SER D N   1 
ATOM 6588  C CA  . SER D 4 60  ? 206.372 223.304 171.338 1.00 57.11  ? 369 SER D CA  1 
ATOM 6589  C C   . SER D 4 60  ? 206.820 223.647 169.916 1.00 54.99  ? 369 SER D C   1 
ATOM 6590  O O   . SER D 4 60  ? 206.103 223.421 168.941 1.00 57.26  ? 369 SER D O   1 
ATOM 6591  C CB  . SER D 4 60  ? 204.890 222.920 171.368 1.00 59.31  ? 369 SER D CB  1 
ATOM 6592  O OG  . SER D 4 60  ? 204.605 221.908 170.419 1.00 60.16  ? 369 SER D OG  1 
ATOM 6593  N N   . ARG D 4 61  ? 208.027 224.199 169.807 1.00 59.03  ? 370 ARG D N   1 
ATOM 6594  C CA  . ARG D 4 61  ? 208.666 224.440 168.520 1.00 64.47  ? 370 ARG D CA  1 
ATOM 6595  C C   . ARG D 4 61  ? 209.675 223.350 168.173 1.00 65.14  ? 370 ARG D C   1 
ATOM 6596  O O   . ARG D 4 61  ? 210.500 223.541 167.273 1.00 63.65  ? 370 ARG D O   1 
ATOM 6597  C CB  . ARG D 4 61  ? 209.331 225.817 168.507 1.00 61.11  ? 370 ARG D CB  1 
ATOM 6598  C CG  . ARG D 4 61  ? 208.816 226.732 167.408 1.00 60.68  ? 370 ARG D CG  1 
ATOM 6599  C CD  . ARG D 4 61  ? 207.688 227.618 167.916 1.00 62.42  ? 370 ARG D CD  1 
ATOM 6600  N NE  . ARG D 4 61  ? 207.303 228.633 166.942 1.00 64.79  ? 370 ARG D NE  1 
ATOM 6601  C CZ  . ARG D 4 61  ? 206.206 229.374 167.027 1.00 60.07  ? 370 ARG D CZ  1 
ATOM 6602  N N   . GLN D 4 62  ? 209.582 222.204 168.856 1.00 72.52  ? 371 GLN D N   1 
ATOM 6603  C CA  . GLN D 4 62  ? 210.446 221.028 168.755 1.00 72.33  ? 371 GLN D CA  1 
ATOM 6604  C C   . GLN D 4 62  ? 211.823 221.264 168.144 1.00 73.00  ? 371 GLN D C   1 
ATOM 6605  O O   . GLN D 4 62  ? 212.524 222.212 168.515 1.00 73.93  ? 371 GLN D O   1 
ATOM 6606  C CB  . GLN D 4 62  ? 209.723 219.936 167.964 1.00 71.88  ? 371 GLN D CB  1 
ATOM 6607  C CG  . GLN D 4 62  ? 208.309 219.653 168.454 1.00 72.24  ? 371 GLN D CG  1 
ATOM 6608  C CD  . GLN D 4 62  ? 208.261 219.150 169.887 1.00 73.82  ? 371 GLN D CD  1 
ATOM 6609  O OE1 . GLN D 4 62  ? 209.259 218.677 170.430 1.00 74.73  ? 371 GLN D OE1 1 
ATOM 6610  N NE2 . GLN D 4 62  ? 207.091 219.249 170.506 1.00 71.69  ? 371 GLN D NE2 1 
ATOM 6611  N N   . GLN D 4 63  ? 212.224 220.391 167.218 1.00 84.99  ? 372 GLN D N   1 
ATOM 6612  C CA  . GLN D 4 63  ? 213.608 220.331 166.744 1.00 87.18  ? 372 GLN D CA  1 
ATOM 6613  C C   . GLN D 4 63  ? 213.885 221.417 165.701 1.00 88.86  ? 372 GLN D C   1 
ATOM 6614  O O   . GLN D 4 63  ? 214.339 221.160 164.586 1.00 91.90  ? 372 GLN D O   1 
ATOM 6615  C CB  . GLN D 4 63  ? 213.904 218.944 166.185 1.00 86.87  ? 372 GLN D CB  1 
ATOM 6616  C CG  . GLN D 4 63  ? 214.251 217.907 167.240 1.00 89.46  ? 372 GLN D CG  1 
ATOM 6617  C CD  . GLN D 4 63  ? 213.032 217.428 168.006 1.00 90.86  ? 372 GLN D CD  1 
ATOM 6618  O OE1 . GLN D 4 63  ? 213.057 217.319 169.232 1.00 88.69  ? 372 GLN D OE1 1 
ATOM 6619  N NE2 . GLN D 4 63  ? 211.954 217.144 167.284 1.00 88.34  ? 372 GLN D NE2 1 
ATOM 6620  N N   . VAL D 4 64  ? 213.601 222.658 166.090 1.00 79.55  ? 373 VAL D N   1 
ATOM 6621  C CA  . VAL D 4 64  ? 213.918 223.811 165.253 1.00 80.31  ? 373 VAL D CA  1 
ATOM 6622  C C   . VAL D 4 64  ? 214.739 224.866 165.981 1.00 81.17  ? 373 VAL D C   1 
ATOM 6623  O O   . VAL D 4 64  ? 215.500 225.611 165.334 1.00 81.69  ? 373 VAL D O   1 
ATOM 6624  C CB  . VAL D 4 64  ? 212.615 224.432 164.691 1.00 78.58  ? 373 VAL D CB  1 
ATOM 6625  C CG1 . VAL D 4 64  ? 212.908 225.641 163.822 1.00 80.27  ? 373 VAL D CG1 1 
ATOM 6626  C CG2 . VAL D 4 64  ? 211.823 223.397 163.907 1.00 76.17  ? 373 VAL D CG2 1 
ATOM 6627  N N   . THR D 4 65  ? 214.681 224.945 167.307 1.00 86.33  ? 374 THR D N   1 
ATOM 6628  C CA  . THR D 4 65  ? 215.437 225.919 168.091 1.00 86.61  ? 374 THR D CA  1 
ATOM 6629  C C   . THR D 4 65  ? 216.436 225.157 168.959 1.00 90.58  ? 374 THR D C   1 
ATOM 6630  O O   . THR D 4 65  ? 216.127 224.762 170.087 1.00 89.22  ? 374 THR D O   1 
ATOM 6631  C CB  . THR D 4 65  ? 214.506 226.782 168.941 1.00 84.82  ? 374 THR D CB  1 
ATOM 6632  O OG1 . THR D 4 65  ? 213.684 225.939 169.758 1.00 82.55  ? 374 THR D OG1 1 
ATOM 6633  C CG2 . THR D 4 65  ? 213.615 227.638 168.055 1.00 87.07  ? 374 THR D CG2 1 
ATOM 6634  N N   . ASP D 4 66  ? 217.641 224.950 168.428 1.00 108.51 ? 375 ASP D N   1 
ATOM 6635  C CA  . ASP D 4 66  ? 218.709 224.271 169.154 1.00 109.41 ? 375 ASP D CA  1 
ATOM 6636  C C   . ASP D 4 66  ? 219.864 225.211 169.478 1.00 109.00 ? 375 ASP D C   1 
ATOM 6637  O O   . ASP D 4 66  ? 220.240 225.357 170.644 1.00 108.29 ? 375 ASP D O   1 
ATOM 6638  C CB  . ASP D 4 66  ? 219.205 223.062 168.345 1.00 108.78 ? 375 ASP D CB  1 
ATOM 6639  C CG  . ASP D 4 66  ? 219.600 223.423 166.925 1.00 109.44 ? 375 ASP D CG  1 
ATOM 6640  O OD1 . ASP D 4 66  ? 219.420 224.597 166.533 1.00 108.85 ? 375 ASP D OD1 1 
ATOM 6641  O OD2 . ASP D 4 66  ? 220.090 222.534 166.198 1.00 109.66 ? 375 ASP D OD2 1 
ATOM 6642  N N   . GLU D 4 67  ? 220.439 225.855 168.466 1.00 110.83 ? 376 GLU D N   1 
ATOM 6643  C CA  . GLU D 4 67  ? 221.426 226.906 168.658 1.00 112.42 ? 376 GLU D CA  1 
ATOM 6644  C C   . GLU D 4 67  ? 220.890 228.270 168.254 1.00 113.14 ? 376 GLU D C   1 
ATOM 6645  O O   . GLU D 4 67  ? 221.631 229.256 168.310 1.00 112.96 ? 376 GLU D O   1 
ATOM 6646  C CB  . GLU D 4 67  ? 222.700 226.584 167.867 1.00 111.82 ? 376 GLU D CB  1 
ATOM 6647  C CG  . GLU D 4 67  ? 222.474 226.371 166.377 1.00 110.99 ? 376 GLU D CG  1 
ATOM 6648  C CD  . GLU D 4 67  ? 222.561 227.654 165.573 1.00 111.97 ? 376 GLU D CD  1 
ATOM 6649  O OE1 . GLU D 4 67  ? 223.178 228.623 166.063 1.00 113.02 ? 376 GLU D OE1 1 
ATOM 6650  O OE2 . GLU D 4 67  ? 222.006 227.696 164.457 1.00 111.99 ? 376 GLU D OE2 1 
ATOM 6651  N N   . LEU D 4 68  ? 219.618 228.347 167.858 1.00 113.69 ? 377 LEU D N   1 
ATOM 6652  C CA  . LEU D 4 68  ? 219.047 229.592 167.366 1.00 114.89 ? 377 LEU D CA  1 
ATOM 6653  C C   . LEU D 4 68  ? 218.875 230.630 168.466 1.00 115.18 ? 377 LEU D C   1 
ATOM 6654  O O   . LEU D 4 68  ? 218.858 231.827 168.168 1.00 114.72 ? 377 LEU D O   1 
ATOM 6655  C CB  . LEU D 4 68  ? 217.702 229.308 166.696 1.00 113.61 ? 377 LEU D CB  1 
ATOM 6656  C CG  . LEU D 4 68  ? 217.020 230.450 165.948 1.00 113.31 ? 377 LEU D CG  1 
ATOM 6657  C CD1 . LEU D 4 68  ? 217.782 230.805 164.681 1.00 113.70 ? 377 LEU D CD1 1 
ATOM 6658  C CD2 . LEU D 4 68  ? 215.584 230.080 165.634 1.00 113.31 ? 377 LEU D CD2 1 
ATOM 6659  N N   . LEU D 4 69  ? 218.786 230.204 169.731 1.00 118.05 ? 378 LEU D N   1 
ATOM 6660  C CA  . LEU D 4 69  ? 218.550 231.134 170.830 1.00 117.97 ? 378 LEU D CA  1 
ATOM 6661  C C   . LEU D 4 69  ? 219.665 232.160 170.994 1.00 118.85 ? 378 LEU D C   1 
ATOM 6662  O O   . LEU D 4 69  ? 219.549 233.041 171.853 1.00 117.07 ? 378 LEU D O   1 
ATOM 6663  C CB  . LEU D 4 69  ? 218.364 230.368 172.142 1.00 117.12 ? 378 LEU D CB  1 
ATOM 6664  C CG  . LEU D 4 69  ? 217.052 229.593 172.287 1.00 117.64 ? 378 LEU D CG  1 
ATOM 6665  C CD1 . LEU D 4 69  ? 217.046 228.778 173.572 1.00 116.62 ? 378 LEU D CD1 1 
ATOM 6666  C CD2 . LEU D 4 69  ? 215.869 230.543 172.247 1.00 116.82 ? 378 LEU D CD2 1 
ATOM 6667  N N   . GLU D 4 70  ? 220.735 232.068 170.204 1.00 125.50 ? 379 GLU D N   1 
ATOM 6668  C CA  . GLU D 4 70  ? 221.740 233.122 170.172 1.00 124.45 ? 379 GLU D CA  1 
ATOM 6669  C C   . GLU D 4 70  ? 221.242 234.382 169.478 1.00 123.72 ? 379 GLU D C   1 
ATOM 6670  O O   . GLU D 4 70  ? 221.687 235.478 169.830 1.00 124.67 ? 379 GLU D O   1 
ATOM 6671  C CB  . GLU D 4 70  ? 223.012 232.622 169.483 1.00 125.39 ? 379 GLU D CB  1 
ATOM 6672  C CG  . GLU D 4 70  ? 222.816 232.208 168.032 1.00 125.36 ? 379 GLU D CG  1 
ATOM 6673  C CD  . GLU D 4 70  ? 224.119 232.135 167.261 1.00 126.71 ? 379 GLU D CD  1 
ATOM 6674  O OE1 . GLU D 4 70  ? 224.558 231.010 166.940 1.00 126.02 ? 379 GLU D OE1 1 
ATOM 6675  O OE2 . GLU D 4 70  ? 224.701 233.201 166.969 1.00 126.19 ? 379 GLU D OE2 1 
ATOM 6676  N N   . LYS D 4 71  ? 220.335 234.253 168.507 1.00 119.09 ? 380 LYS D N   1 
ATOM 6677  C CA  . LYS D 4 71  ? 219.891 235.398 167.719 1.00 119.01 ? 380 LYS D CA  1 
ATOM 6678  C C   . LYS D 4 71  ? 218.619 236.042 168.259 1.00 119.48 ? 380 LYS D C   1 
ATOM 6679  O O   . LYS D 4 71  ? 218.452 237.260 168.133 1.00 120.23 ? 380 LYS D O   1 
ATOM 6680  C CB  . LYS D 4 71  ? 219.679 234.987 166.261 1.00 119.52 ? 380 LYS D CB  1 
ATOM 6681  C CG  . LYS D 4 71  ? 220.728 234.033 165.719 1.00 120.77 ? 380 LYS D CG  1 
ATOM 6682  C CD  . LYS D 4 71  ? 220.317 233.477 164.366 1.00 119.70 ? 380 LYS D CD  1 
ATOM 6683  C CE  . LYS D 4 71  ? 219.846 234.588 163.439 1.00 118.80 ? 380 LYS D CE  1 
ATOM 6684  N NZ  . LYS D 4 71  ? 219.245 234.063 162.183 1.00 119.32 ? 380 LYS D NZ  1 
ATOM 6685  N N   . ILE D 4 72  ? 217.707 235.258 168.844 1.00 111.61 ? 381 ILE D N   1 
ATOM 6686  C CA  . ILE D 4 72  ? 216.496 235.849 169.413 1.00 110.04 ? 381 ILE D CA  1 
ATOM 6687  C C   . ILE D 4 72  ? 216.857 236.829 170.520 1.00 110.55 ? 381 ILE D C   1 
ATOM 6688  O O   . ILE D 4 72  ? 216.294 237.927 170.605 1.00 109.71 ? 381 ILE D O   1 
ATOM 6689  C CB  . ILE D 4 72  ? 215.522 234.765 169.917 1.00 109.51 ? 381 ILE D CB  1 
ATOM 6690  C CG1 . ILE D 4 72  ? 215.027 233.872 168.776 1.00 109.76 ? 381 ILE D CG1 1 
ATOM 6691  C CG2 . ILE D 4 72  ? 214.342 235.403 170.626 1.00 109.25 ? 381 ILE D CG2 1 
ATOM 6692  C CD1 . ILE D 4 72  ? 215.888 232.676 168.505 1.00 109.08 ? 381 ILE D CD1 1 
ATOM 6693  N N   . ALA D 4 73  ? 217.805 236.458 171.376 1.00 117.61 ? 382 ALA D N   1 
ATOM 6694  C CA  . ALA D 4 73  ? 218.345 237.367 172.382 1.00 116.49 ? 382 ALA D CA  1 
ATOM 6695  C C   . ALA D 4 73  ? 219.821 237.574 172.062 1.00 117.13 ? 382 ALA D C   1 
ATOM 6696  O O   . ALA D 4 73  ? 220.698 236.925 172.636 1.00 118.51 ? 382 ALA D O   1 
ATOM 6697  C CB  . ALA D 4 73  ? 218.140 236.814 173.794 1.00 116.39 ? 382 ALA D CB  1 
ATOM 6698  N N   . SER D 4 74  ? 220.084 238.492 171.136 1.00 121.30 ? 383 SER D N   1 
ATOM 6699  C CA  . SER D 4 74  ? 221.425 238.988 170.849 1.00 121.58 ? 383 SER D CA  1 
ATOM 6700  C C   . SER D 4 74  ? 221.495 240.498 170.981 1.00 122.64 ? 383 SER D C   1 
ATOM 6701  O O   . SER D 4 74  ? 222.390 241.022 171.657 1.00 124.04 ? 383 SER D O   1 
ATOM 6702  C CB  . SER D 4 74  ? 221.865 238.561 169.441 1.00 122.11 ? 383 SER D CB  1 
ATOM 6703  O OG  . SER D 4 74  ? 222.932 239.367 168.971 1.00 123.95 ? 383 SER D OG  1 
ATOM 6704  N N   . ARG D 4 75  ? 220.566 241.212 170.348 1.00 114.36 ? 384 ARG D N   1 
ATOM 6705  C CA  . ARG D 4 75  ? 220.409 242.646 170.516 1.00 115.55 ? 384 ARG D CA  1 
ATOM 6706  C C   . ARG D 4 75  ? 219.147 243.006 171.284 1.00 115.81 ? 384 ARG D C   1 
ATOM 6707  O O   . ARG D 4 75  ? 219.021 244.150 171.738 1.00 116.06 ? 384 ARG D O   1 
ATOM 6708  C CB  . ARG D 4 75  ? 220.396 243.341 169.148 1.00 116.68 ? 384 ARG D CB  1 
ATOM 6709  C CG  . ARG D 4 75  ? 220.532 242.387 167.971 1.00 116.66 ? 384 ARG D CG  1 
ATOM 6710  C CD  . ARG D 4 75  ? 220.863 243.131 166.687 1.00 118.51 ? 384 ARG D CD  1 
ATOM 6711  N NE  . ARG D 4 75  ? 220.110 242.613 165.549 1.00 117.88 ? 384 ARG D NE  1 
ATOM 6712  C CZ  . ARG D 4 75  ? 220.236 241.385 165.064 1.00 115.20 ? 384 ARG D CZ  1 
ATOM 6713  N N   . SER D 4 76  ? 218.215 242.068 171.431 1.00 96.89  ? 385 SER D N   1 
ATOM 6714  C CA  . SER D 4 76  ? 217.033 242.299 172.249 1.00 94.52  ? 385 SER D CA  1 
ATOM 6715  C C   . SER D 4 76  ? 217.433 242.518 173.700 1.00 94.92  ? 385 SER D C   1 
ATOM 6716  O O   . SER D 4 76  ? 218.268 241.794 174.249 1.00 95.38  ? 385 SER D O   1 
ATOM 6717  C CB  . SER D 4 76  ? 216.071 241.118 172.135 1.00 94.79  ? 385 SER D CB  1 
ATOM 6718  O OG  . SER D 4 76  ? 215.915 240.718 170.785 1.00 96.91  ? 385 SER D OG  1 
ATOM 6719  N N   . GLN D 4 77  ? 216.828 243.527 174.326 1.00 84.18  ? 386 GLN D N   1 
ATOM 6720  C CA  . GLN D 4 77  ? 217.243 243.973 175.645 1.00 84.95  ? 386 GLN D CA  1 
ATOM 6721  C C   . GLN D 4 77  ? 216.223 243.717 176.745 1.00 83.49  ? 386 GLN D C   1 
ATOM 6722  O O   . GLN D 4 77  ? 216.595 243.755 177.921 1.00 83.94  ? 386 GLN D O   1 
ATOM 6723  C CB  . GLN D 4 77  ? 217.570 245.478 175.610 1.00 82.69  ? 386 GLN D CB  1 
ATOM 6724  C CG  . GLN D 4 77  ? 218.310 246.008 176.826 1.00 80.60  ? 386 GLN D CG  1 
ATOM 6725  C CD  . GLN D 4 77  ? 217.918 247.431 177.170 1.00 82.23  ? 386 GLN D CD  1 
ATOM 6726  O OE1 . GLN D 4 77  ? 217.918 248.311 176.311 1.00 84.26  ? 386 GLN D OE1 1 
ATOM 6727  N NE2 . GLN D 4 77  ? 217.583 247.662 178.435 1.00 81.44  ? 386 GLN D NE2 1 
ATOM 6728  N N   . ASN D 4 78  ? 214.966 243.440 176.410 1.00 67.75  ? 387 ASN D N   1 
ATOM 6729  C CA  . ASN D 4 78  ? 213.896 243.397 177.403 1.00 67.63  ? 387 ASN D CA  1 
ATOM 6730  C C   . ASN D 4 78  ? 213.025 242.151 177.242 1.00 68.96  ? 387 ASN D C   1 
ATOM 6731  O O   . ASN D 4 78  ? 211.795 242.217 177.262 1.00 74.29  ? 387 ASN D O   1 
ATOM 6732  C CB  . ASN D 4 78  ? 213.081 244.691 177.344 1.00 64.58  ? 387 ASN D CB  1 
ATOM 6733  C CG  . ASN D 4 78  ? 212.369 244.888 176.014 1.00 67.99  ? 387 ASN D CG  1 
ATOM 6734  O OD1 . ASN D 4 78  ? 212.369 244.011 175.149 1.00 66.61  ? 387 ASN D OD1 1 
ATOM 6735  N ND2 . ASN D 4 78  ? 211.757 246.053 175.847 1.00 66.89  ? 387 ASN D ND2 1 
ATOM 6736  N N   . ILE D 4 79  ? 213.660 240.988 177.101 1.00 59.65  ? 388 ILE D N   1 
ATOM 6737  C CA  . ILE D 4 79  ? 212.928 239.728 177.182 1.00 57.34  ? 388 ILE D CA  1 
ATOM 6738  C C   . ILE D 4 79  ? 212.419 239.548 178.605 1.00 57.78  ? 388 ILE D C   1 
ATOM 6739  O O   . ILE D 4 79  ? 213.192 239.620 179.569 1.00 67.64  ? 388 ILE D O   1 
ATOM 6740  C CB  . ILE D 4 79  ? 213.826 238.552 176.765 1.00 61.13  ? 388 ILE D CB  1 
ATOM 6741  C CG1 . ILE D 4 79  ? 214.677 238.914 175.547 1.00 61.55  ? 388 ILE D CG1 1 
ATOM 6742  C CG2 . ILE D 4 79  ? 212.982 237.322 176.478 1.00 58.07  ? 388 ILE D CG2 1 
ATOM 6743  C CD1 . ILE D 4 79  ? 213.896 239.021 174.263 1.00 58.74  ? 388 ILE D CD1 1 
ATOM 6744  N N   . ILE D 4 80  ? 211.109 239.335 178.753 1.00 55.53  ? 389 ILE D N   1 
ATOM 6745  C CA  . ILE D 4 80  ? 210.508 239.215 180.080 1.00 58.57  ? 389 ILE D CA  1 
ATOM 6746  C C   . ILE D 4 80  ? 209.531 238.047 180.152 1.00 60.40  ? 389 ILE D C   1 
ATOM 6747  O O   . ILE D 4 80  ? 208.998 237.745 181.224 1.00 67.73  ? 389 ILE D O   1 
ATOM 6748  C CB  . ILE D 4 80  ? 209.796 240.520 180.491 1.00 53.35  ? 389 ILE D CB  1 
ATOM 6749  C CG1 . ILE D 4 80  ? 208.590 240.777 179.591 1.00 57.65  ? 389 ILE D CG1 1 
ATOM 6750  C CG2 . ILE D 4 80  ? 210.752 241.706 180.464 1.00 57.48  ? 389 ILE D CG2 1 
ATOM 6751  C CD1 . ILE D 4 80  ? 207.711 241.910 180.060 1.00 54.82  ? 389 ILE D CD1 1 
ATOM 6752  N N   . GLU D 4 81  ? 209.270 237.393 179.021 1.00 58.19  ? 390 GLU D N   1 
ATOM 6753  C CA  . GLU D 4 81  ? 208.241 236.355 178.957 1.00 54.67  ? 390 GLU D CA  1 
ATOM 6754  C C   . GLU D 4 81  ? 208.775 235.141 178.196 1.00 56.71  ? 390 GLU D C   1 
ATOM 6755  O O   . GLU D 4 81  ? 208.160 234.638 177.255 1.00 69.51  ? 390 GLU D O   1 
ATOM 6756  C CB  . GLU D 4 81  ? 206.957 236.904 178.328 1.00 66.62  ? 390 GLU D CB  1 
ATOM 6757  C CG  . GLU D 4 81  ? 205.773 235.928 178.256 1.00 69.80  ? 390 GLU D CG  1 
ATOM 6758  C CD  . GLU D 4 81  ? 205.252 235.532 179.623 1.00 66.78  ? 390 GLU D CD  1 
ATOM 6759  O OE1 . GLU D 4 81  ? 205.422 236.321 180.579 1.00 69.05  ? 390 GLU D OE1 1 
ATOM 6760  O OE2 . GLU D 4 81  ? 204.684 234.429 179.751 1.00 62.51  ? 390 GLU D OE2 1 
ATOM 6761  N N   . ILE D 4 82  ? 209.972 234.681 178.562 1.00 54.08  ? 391 ILE D N   1 
ATOM 6762  C CA  . ILE D 4 82  ? 210.504 233.467 177.953 1.00 60.49  ? 391 ILE D CA  1 
ATOM 6763  C C   . ILE D 4 82  ? 209.587 232.292 178.275 1.00 60.90  ? 391 ILE D C   1 
ATOM 6764  O O   . ILE D 4 82  ? 209.183 232.088 179.427 1.00 58.12  ? 391 ILE D O   1 
ATOM 6765  C CB  . ILE D 4 82  ? 211.950 233.227 178.417 1.00 59.74  ? 391 ILE D CB  1 
ATOM 6766  C CG1 . ILE D 4 82  ? 212.589 232.050 177.672 1.00 51.90  ? 391 ILE D CG1 1 
ATOM 6767  C CG2 . ILE D 4 82  ? 212.028 233.061 179.921 1.00 61.81  ? 391 ILE D CG2 1 
ATOM 6768  C CD1 . ILE D 4 82  ? 212.863 232.309 176.213 1.00 58.17  ? 391 ILE D CD1 1 
ATOM 6769  N N   . ASN D 4 83  ? 209.223 231.533 177.243 1.00 52.16  ? 392 ASN D N   1 
ATOM 6770  C CA  . ASN D 4 83  ? 208.343 230.373 177.376 1.00 38.31  ? 392 ASN D CA  1 
ATOM 6771  C C   . ASN D 4 83  ? 208.838 229.329 176.381 1.00 35.87  ? 392 ASN D C   1 
ATOM 6772  O O   . ASN D 4 83  ? 208.544 229.418 175.186 1.00 51.31  ? 392 ASN D O   1 
ATOM 6773  C CB  . ASN D 4 83  ? 206.885 230.746 177.124 1.00 41.23  ? 392 ASN D CB  1 
ATOM 6774  C CG  . ASN D 4 83  ? 205.916 229.629 177.482 1.00 41.89  ? 392 ASN D CG  1 
ATOM 6775  O OD1 . ASN D 4 83  ? 206.221 228.448 177.330 1.00 44.15  ? 392 ASN D OD1 1 
ATOM 6776  N ND2 . ASN D 4 83  ? 204.732 230.006 177.949 1.00 41.82  ? 392 ASN D ND2 1 
ATOM 6777  N N   . ILE D 4 84  ? 209.591 228.350 176.871 1.00 42.63  ? 393 ILE D N   1 
ATOM 6778  C CA  . ILE D 4 84  ? 210.158 227.312 176.019 1.00 52.47  ? 393 ILE D CA  1 
ATOM 6779  C C   . ILE D 4 84  ? 209.576 225.965 176.420 1.00 60.00  ? 393 ILE D C   1 
ATOM 6780  O O   . ILE D 4 84  ? 210.262 224.939 176.374 1.00 67.13  ? 393 ILE D O   1 
ATOM 6781  C CB  . ILE D 4 84  ? 211.695 227.303 176.093 1.00 53.21  ? 393 ILE D CB  1 
ATOM 6782  C CG1 . ILE D 4 84  ? 212.166 227.201 177.544 1.00 55.31  ? 393 ILE D CG1 1 
ATOM 6783  C CG2 . ILE D 4 84  ? 212.264 228.550 175.440 1.00 56.98  ? 393 ILE D CG2 1 
ATOM 6784  C CD1 . ILE D 4 84  ? 213.645 226.921 177.679 1.00 60.76  ? 393 ILE D CD1 1 
ATOM 6785  N N   . SER D 4 85  ? 208.306 225.965 176.818 1.00 50.15  ? 394 SER D N   1 
ATOM 6786  C CA  . SER D 4 85  ? 207.638 224.742 177.240 1.00 39.17  ? 394 SER D CA  1 
ATOM 6787  C C   . SER D 4 85  ? 207.627 223.712 176.115 1.00 47.52  ? 394 SER D C   1 
ATOM 6788  O O   . SER D 4 85  ? 207.594 224.053 174.931 1.00 62.94  ? 394 SER D O   1 
ATOM 6789  C CB  . SER D 4 85  ? 206.210 225.053 177.683 1.00 40.40  ? 394 SER D CB  1 
ATOM 6790  O OG  . SER D 4 85  ? 205.557 223.887 178.142 1.00 53.49  ? 394 SER D OG  1 
ATOM 6791  N N   . ASP D 4 86  ? 207.666 222.436 176.504 1.00 50.66  ? 395 ASP D N   1 
ATOM 6792  C CA  . ASP D 4 86  ? 207.663 221.311 175.566 1.00 56.09  ? 395 ASP D CA  1 
ATOM 6793  C C   . ASP D 4 86  ? 208.854 221.354 174.613 1.00 58.92  ? 395 ASP D C   1 
ATOM 6794  O O   . ASP D 4 86  ? 208.778 220.866 173.483 1.00 58.63  ? 395 ASP D O   1 
ATOM 6795  C CB  . ASP D 4 86  ? 206.352 221.243 174.777 1.00 59.03  ? 395 ASP D CB  1 
ATOM 6796  C CG  . ASP D 4 86  ? 205.223 220.623 175.574 1.00 64.57  ? 395 ASP D CG  1 
ATOM 6797  O OD1 . ASP D 4 86  ? 205.463 219.595 176.239 1.00 65.35  ? 395 ASP D OD1 1 
ATOM 6798  O OD2 . ASP D 4 86  ? 204.097 221.163 175.536 1.00 63.37  ? 395 ASP D OD2 1 
ATOM 6799  N N   . CYS D 4 87  ? 209.965 221.936 175.056 1.00 80.25  ? 396 CYS D N   1 
ATOM 6800  C CA  . CYS D 4 87  ? 211.173 221.976 174.246 1.00 83.18  ? 396 CYS D CA  1 
ATOM 6801  C C   . CYS D 4 87  ? 211.851 220.613 174.229 1.00 84.94  ? 396 CYS D C   1 
ATOM 6802  O O   . CYS D 4 87  ? 211.869 219.898 175.236 1.00 85.33  ? 396 CYS D O   1 
ATOM 6803  C CB  . CYS D 4 87  ? 212.141 223.031 174.777 1.00 87.62  ? 396 CYS D CB  1 
ATOM 6804  S SG  . CYS D 4 87  ? 212.941 222.619 176.355 1.00 93.33  ? 396 CYS D SG  1 
ATOM 6805  N N   . ARG D 4 88  ? 212.406 220.249 173.072 1.00 77.50  ? 397 ARG D N   1 
ATOM 6806  C CA  . ARG D 4 88  ? 213.119 218.985 172.954 1.00 80.88  ? 397 ARG D CA  1 
ATOM 6807  C C   . ARG D 4 88  ? 214.379 219.095 172.103 1.00 80.99  ? 397 ARG D C   1 
ATOM 6808  O O   . ARG D 4 88  ? 214.922 218.061 171.695 1.00 80.32  ? 397 ARG D O   1 
ATOM 6809  C CB  . ARG D 4 88  ? 212.193 217.904 172.379 1.00 81.41  ? 397 ARG D CB  1 
ATOM 6810  C CG  . ARG D 4 88  ? 212.431 216.515 172.945 1.00 79.72  ? 397 ARG D CG  1 
ATOM 6811  C CD  . ARG D 4 88  ? 211.837 216.387 174.339 1.00 79.57  ? 397 ARG D CD  1 
ATOM 6812  N NE  . ARG D 4 88  ? 212.870 216.321 175.366 1.00 81.01  ? 397 ARG D NE  1 
ATOM 6813  C CZ  . ARG D 4 88  ? 212.833 215.510 176.415 1.00 80.01  ? 397 ARG D CZ  1 
ATOM 6814  N N   . SER D 4 89  ? 214.865 220.303 171.825 1.00 88.71  ? 398 SER D N   1 
ATOM 6815  C CA  . SER D 4 89  ? 215.957 220.498 170.879 1.00 90.85  ? 398 SER D CA  1 
ATOM 6816  C C   . SER D 4 89  ? 217.207 221.091 171.511 1.00 92.01  ? 398 SER D C   1 
ATOM 6817  O O   . SER D 4 89  ? 218.305 220.559 171.318 1.00 92.34  ? 398 SER D O   1 
ATOM 6818  C CB  . SER D 4 89  ? 215.485 221.394 169.725 1.00 89.24  ? 398 SER D CB  1 
ATOM 6819  O OG  . SER D 4 89  ? 216.500 221.548 168.751 1.00 90.06  ? 398 SER D OG  1 
ATOM 6820  N N   . MET D 4 90  ? 217.080 222.183 172.260 1.00 101.62 ? 399 MET D N   1 
ATOM 6821  C CA  . MET D 4 90  ? 218.259 222.831 172.811 1.00 103.05 ? 399 MET D CA  1 
ATOM 6822  C C   . MET D 4 90  ? 218.786 222.057 174.018 1.00 105.43 ? 399 MET D C   1 
ATOM 6823  O O   . MET D 4 90  ? 218.126 221.169 174.563 1.00 105.29 ? 399 MET D O   1 
ATOM 6824  C CB  . MET D 4 90  ? 217.957 224.278 173.201 1.00 102.53 ? 399 MET D CB  1 
ATOM 6825  C CG  . MET D 4 90  ? 217.280 224.430 174.549 1.00 100.69 ? 399 MET D CG  1 
ATOM 6826  S SD  . MET D 4 90  ? 215.549 223.958 174.506 1.00 103.67 ? 399 MET D SD  1 
ATOM 6827  C CE  . MET D 4 90  ? 214.812 225.457 173.867 1.00 103.18 ? 399 MET D CE  1 
ATOM 6828  N N   . SER D 4 91  ? 219.996 222.411 174.430 1.00 122.41 ? 400 SER D N   1 
ATOM 6829  C CA  . SER D 4 91  ? 220.683 221.780 175.549 1.00 122.50 ? 400 SER D CA  1 
ATOM 6830  C C   . SER D 4 91  ? 221.018 222.841 176.597 1.00 121.68 ? 400 SER D C   1 
ATOM 6831  O O   . SER D 4 91  ? 220.569 223.987 176.519 1.00 120.17 ? 400 SER D O   1 
ATOM 6832  C CB  . SER D 4 91  ? 221.934 221.044 175.065 1.00 122.86 ? 400 SER D CB  1 
ATOM 6833  O OG  . SER D 4 91  ? 222.692 221.851 174.182 1.00 123.72 ? 400 SER D OG  1 
ATOM 6834  N N   . ASP D 4 92  ? 221.813 222.438 177.593 1.00 129.81 ? 401 ASP D N   1 
ATOM 6835  C CA  . ASP D 4 92  ? 222.196 223.359 178.658 1.00 130.47 ? 401 ASP D CA  1 
ATOM 6836  C C   . ASP D 4 92  ? 222.965 224.556 178.108 1.00 131.27 ? 401 ASP D C   1 
ATOM 6837  O O   . ASP D 4 92  ? 222.802 225.681 178.592 1.00 129.80 ? 401 ASP D O   1 
ATOM 6838  C CB  . ASP D 4 92  ? 223.028 222.625 179.709 1.00 131.40 ? 401 ASP D CB  1 
ATOM 6839  C CG  . ASP D 4 92  ? 223.694 223.568 180.694 1.00 132.61 ? 401 ASP D CG  1 
ATOM 6840  O OD1 . ASP D 4 92  ? 223.022 224.509 181.166 1.00 131.94 ? 401 ASP D OD1 1 
ATOM 6841  O OD2 . ASP D 4 92  ? 224.889 223.367 180.995 1.00 131.46 ? 401 ASP D OD2 1 
ATOM 6842  N N   . ASN D 4 93  ? 223.818 224.330 177.108 1.00 133.35 ? 402 ASN D N   1 
ATOM 6843  C CA  . ASN D 4 93  ? 224.565 225.432 176.510 1.00 132.60 ? 402 ASN D CA  1 
ATOM 6844  C C   . ASN D 4 93  ? 223.627 226.440 175.856 1.00 132.95 ? 402 ASN D C   1 
ATOM 6845  O O   . ASN D 4 93  ? 223.766 227.657 176.056 1.00 131.63 ? 402 ASN D O   1 
ATOM 6846  C CB  . ASN D 4 93  ? 225.567 224.884 175.491 1.00 132.07 ? 402 ASN D CB  1 
ATOM 6847  C CG  . ASN D 4 93  ? 226.526 225.944 174.979 1.00 132.72 ? 402 ASN D CG  1 
ATOM 6848  O OD1 . ASN D 4 93  ? 226.446 227.113 175.353 1.00 133.39 ? 402 ASN D OD1 1 
ATOM 6849  N ND2 . ASN D 4 93  ? 227.444 225.534 174.110 1.00 132.96 ? 402 ASN D ND2 1 
ATOM 6850  N N   . GLY D 4 94  ? 222.653 225.952 175.086 1.00 130.87 ? 403 GLY D N   1 
ATOM 6851  C CA  . GLY D 4 94  ? 221.742 226.813 174.352 1.00 129.69 ? 403 GLY D CA  1 
ATOM 6852  C C   . GLY D 4 94  ? 220.790 227.605 175.219 1.00 129.78 ? 403 GLY D C   1 
ATOM 6853  O O   . GLY D 4 94  ? 220.212 228.584 174.735 1.00 130.04 ? 403 GLY D O   1 
ATOM 6854  N N   . VAL D 4 95  ? 220.608 227.209 176.477 1.00 122.09 ? 404 VAL D N   1 
ATOM 6855  C CA  . VAL D 4 95  ? 219.822 227.992 177.412 1.00 120.46 ? 404 VAL D CA  1 
ATOM 6856  C C   . VAL D 4 95  ? 220.694 228.869 178.306 1.00 122.58 ? 404 VAL D C   1 
ATOM 6857  O O   . VAL D 4 95  ? 220.276 229.978 178.658 1.00 122.31 ? 404 VAL D O   1 
ATOM 6858  C CB  . VAL D 4 95  ? 218.902 227.085 178.261 1.00 120.35 ? 404 VAL D CB  1 
ATOM 6859  C CG1 . VAL D 4 95  ? 219.714 226.160 179.154 1.00 122.10 ? 404 VAL D CG1 1 
ATOM 6860  C CG2 . VAL D 4 95  ? 217.926 227.919 179.082 1.00 119.25 ? 404 VAL D CG2 1 
ATOM 6861  N N   . CYS D 4 96  ? 221.911 228.434 178.646 1.00 130.92 ? 405 CYS D N   1 
ATOM 6862  C CA  . CYS D 4 96  ? 222.776 229.270 179.473 1.00 130.22 ? 405 CYS D CA  1 
ATOM 6863  C C   . CYS D 4 96  ? 223.332 230.450 178.686 1.00 129.39 ? 405 CYS D C   1 
ATOM 6864  O O   . CYS D 4 96  ? 223.621 231.501 179.273 1.00 128.41 ? 405 CYS D O   1 
ATOM 6865  C CB  . CYS D 4 96  ? 223.918 228.444 180.067 1.00 130.89 ? 405 CYS D CB  1 
ATOM 6866  S SG  . CYS D 4 96  ? 225.178 227.925 178.888 1.00 131.29 ? 405 CYS D SG  1 
ATOM 6867  N N   . VAL D 4 97  ? 223.479 230.312 177.364 1.00 129.38 ? 406 VAL D N   1 
ATOM 6868  C CA  . VAL D 4 97  ? 223.921 231.455 176.567 1.00 129.85 ? 406 VAL D CA  1 
ATOM 6869  C C   . VAL D 4 97  ? 222.913 232.596 176.670 1.00 129.66 ? 406 VAL D C   1 
ATOM 6870  O O   . VAL D 4 97  ? 223.289 233.765 176.814 1.00 130.83 ? 406 VAL D O   1 
ATOM 6871  C CB  . VAL D 4 97  ? 224.170 231.044 175.102 1.00 130.63 ? 406 VAL D CB  1 
ATOM 6872  C CG1 . VAL D 4 97  ? 225.430 230.197 174.997 1.00 129.46 ? 406 VAL D CG1 1 
ATOM 6873  C CG2 . VAL D 4 97  ? 222.972 230.307 174.526 1.00 130.43 ? 406 VAL D CG2 1 
ATOM 6874  N N   . LEU D 4 98  ? 221.619 232.276 176.602 1.00 122.15 ? 407 LEU D N   1 
ATOM 6875  C CA  . LEU D 4 98  ? 220.595 233.293 176.810 1.00 121.94 ? 407 LEU D CA  1 
ATOM 6876  C C   . LEU D 4 98  ? 220.529 233.715 178.272 1.00 121.31 ? 407 LEU D C   1 
ATOM 6877  O O   . LEU D 4 98  ? 220.278 234.887 178.577 1.00 121.60 ? 407 LEU D O   1 
ATOM 6878  C CB  . LEU D 4 98  ? 219.235 232.776 176.330 1.00 123.70 ? 407 LEU D CB  1 
ATOM 6879  C CG  . LEU D 4 98  ? 218.043 233.738 176.311 1.00 121.50 ? 407 LEU D CG  1 
ATOM 6880  C CD1 . LEU D 4 98  ? 217.122 233.404 175.152 1.00 121.57 ? 407 LEU D CD1 1 
ATOM 6881  C CD2 . LEU D 4 98  ? 217.266 233.694 177.620 1.00 119.94 ? 407 LEU D CD2 1 
ATOM 6882  N N   . ALA D 4 99  ? 220.747 232.772 179.192 1.00 122.23 ? 408 ALA D N   1 
ATOM 6883  C CA  . ALA D 4 99  ? 220.688 233.078 180.615 1.00 122.89 ? 408 ALA D CA  1 
ATOM 6884  C C   . ALA D 4 99  ? 221.780 234.043 181.051 1.00 121.88 ? 408 ALA D C   1 
ATOM 6885  O O   . ALA D 4 99  ? 221.627 234.703 182.082 1.00 121.04 ? 408 ALA D O   1 
ATOM 6886  C CB  . ALA D 4 99  ? 220.774 231.790 181.433 1.00 123.21 ? 408 ALA D CB  1 
ATOM 6887  N N   . PHE D 4 100 ? 222.879 234.126 180.298 1.00 118.06 ? 409 PHE D N   1 
ATOM 6888  C CA  . PHE D 4 100 ? 223.956 235.045 180.662 1.00 118.27 ? 409 PHE D CA  1 
ATOM 6889  C C   . PHE D 4 100 ? 223.452 236.482 180.758 1.00 117.17 ? 409 PHE D C   1 
ATOM 6890  O O   . PHE D 4 100 ? 223.757 237.193 181.722 1.00 116.55 ? 409 PHE D O   1 
ATOM 6891  C CB  . PHE D 4 100 ? 225.100 234.949 179.652 1.00 118.20 ? 409 PHE D CB  1 
ATOM 6892  C CG  . PHE D 4 100 ? 226.411 235.468 180.176 1.00 118.18 ? 409 PHE D CG  1 
ATOM 6893  C CD1 . PHE D 4 100 ? 226.939 234.990 181.363 1.00 117.65 ? 409 PHE D CD1 1 
ATOM 6894  C CD2 . PHE D 4 100 ? 227.107 236.448 179.486 1.00 118.04 ? 409 PHE D CD2 1 
ATOM 6895  C CE1 . PHE D 4 100 ? 228.143 235.471 181.848 1.00 118.08 ? 409 PHE D CE1 1 
ATOM 6896  C CE2 . PHE D 4 100 ? 228.309 236.933 179.965 1.00 117.73 ? 409 PHE D CE2 1 
ATOM 6897  C CZ  . PHE D 4 100 ? 228.828 236.444 181.148 1.00 118.11 ? 409 PHE D CZ  1 
ATOM 6898  N N   . LYS D 4 101 ? 222.676 236.929 179.770 1.00 108.14 ? 410 LYS D N   1 
ATOM 6899  C CA  . LYS D 4 101 ? 222.193 238.309 179.791 1.00 107.89 ? 410 LYS D CA  1 
ATOM 6900  C C   . LYS D 4 101 ? 220.942 238.458 180.658 1.00 107.85 ? 410 LYS D C   1 
ATOM 6901  O O   . LYS D 4 101 ? 220.985 239.112 181.705 1.00 109.61 ? 410 LYS D O   1 
ATOM 6902  C CB  . LYS D 4 101 ? 221.965 238.804 178.355 1.00 106.27 ? 410 LYS D CB  1 
ATOM 6903  C CG  . LYS D 4 101 ? 221.112 237.902 177.474 1.00 107.21 ? 410 LYS D CG  1 
ATOM 6904  C CD  . LYS D 4 101 ? 220.985 238.468 176.072 1.00 108.67 ? 410 LYS D CD  1 
ATOM 6905  C CE  . LYS D 4 101 ? 222.304 238.376 175.323 1.00 108.38 ? 410 LYS D CE  1 
ATOM 6906  N NZ  . LYS D 4 101 ? 222.714 236.963 175.087 1.00 108.69 ? 410 LYS D NZ  1 
ATOM 6907  N N   . CYS D 4 102 ? 219.837 237.825 180.254 1.00 100.64 ? 411 CYS D N   1 
ATOM 6908  C CA  . CYS D 4 102 ? 218.538 237.876 180.925 1.00 99.75  ? 411 CYS D CA  1 
ATOM 6909  C C   . CYS D 4 102 ? 218.263 239.215 181.615 1.00 100.69 ? 411 CYS D C   1 
ATOM 6910  O O   . CYS D 4 102 ? 218.177 239.274 182.851 1.00 100.90 ? 411 CYS D O   1 
ATOM 6911  C CB  . CYS D 4 102 ? 218.385 236.719 181.905 1.00 101.84 ? 411 CYS D CB  1 
ATOM 6912  S SG  . CYS D 4 102 ? 217.993 235.137 181.135 1.00 104.90 ? 411 CYS D SG  1 
ATOM 6913  N N   . PRO D 4 103 ? 218.124 240.306 180.863 1.00 89.37  ? 412 PRO D N   1 
ATOM 6914  C CA  . PRO D 4 103 ? 217.870 241.613 181.480 1.00 85.44  ? 412 PRO D CA  1 
ATOM 6915  C C   . PRO D 4 103 ? 216.419 241.735 181.915 1.00 85.01  ? 412 PRO D C   1 
ATOM 6916  O O   . PRO D 4 103 ? 215.516 241.908 181.088 1.00 82.94  ? 412 PRO D O   1 
ATOM 6917  C CB  . PRO D 4 103 ? 218.220 242.603 180.358 1.00 86.33  ? 412 PRO D CB  1 
ATOM 6918  C CG  . PRO D 4 103 ? 218.809 241.776 179.231 1.00 87.74  ? 412 PRO D CG  1 
ATOM 6919  C CD  . PRO D 4 103 ? 218.244 240.413 179.399 1.00 88.20  ? 412 PRO D CD  1 
ATOM 6920  N N   . GLY D 4 104 ? 216.190 241.652 183.221 1.00 82.40  ? 413 GLY D N   1 
ATOM 6921  C CA  . GLY D 4 104 ? 214.851 241.826 183.766 1.00 82.29  ? 413 GLY D CA  1 
ATOM 6922  C C   . GLY D 4 104 ? 213.853 240.766 183.353 1.00 80.60  ? 413 GLY D C   1 
ATOM 6923  O O   . GLY D 4 104 ? 212.681 241.084 183.112 1.00 79.13  ? 413 GLY D O   1 
ATOM 6924  N N   . LEU D 4 105 ? 214.289 239.511 183.262 1.00 75.83  ? 414 LEU D N   1 
ATOM 6925  C CA  . LEU D 4 105 ? 213.367 238.413 183.002 1.00 73.51  ? 414 LEU D CA  1 
ATOM 6926  C C   . LEU D 4 105 ? 212.367 238.297 184.145 1.00 73.49  ? 414 LEU D C   1 
ATOM 6927  O O   . LEU D 4 105 ? 212.706 238.526 185.307 1.00 80.37  ? 414 LEU D O   1 
ATOM 6928  C CB  . LEU D 4 105 ? 214.141 237.107 182.833 1.00 76.32  ? 414 LEU D CB  1 
ATOM 6929  C CG  . LEU D 4 105 ? 213.580 236.049 181.884 1.00 73.53  ? 414 LEU D CG  1 
ATOM 6930  C CD1 . LEU D 4 105 ? 213.647 236.525 180.445 1.00 70.72  ? 414 LEU D CD1 1 
ATOM 6931  C CD2 . LEU D 4 105 ? 214.353 234.755 182.054 1.00 76.14  ? 414 LEU D CD2 1 
ATOM 6932  N N   . LEU D 4 106 ? 211.124 237.945 183.818 1.00 73.50  ? 415 LEU D N   1 
ATOM 6933  C CA  . LEU D 4 106 ? 210.074 237.989 184.829 1.00 75.80  ? 415 LEU D CA  1 
ATOM 6934  C C   . LEU D 4 106 ? 209.329 236.668 184.984 1.00 78.87  ? 415 LEU D C   1 
ATOM 6935  O O   . LEU D 4 106 ? 208.996 236.270 186.105 1.00 84.62  ? 415 LEU D O   1 
ATOM 6936  C CB  . LEU D 4 106 ? 209.069 239.096 184.499 1.00 73.46  ? 415 LEU D CB  1 
ATOM 6937  C CG  . LEU D 4 106 ? 209.601 240.524 184.362 1.00 75.59  ? 415 LEU D CG  1 
ATOM 6938  C CD1 . LEU D 4 106 ? 208.456 241.515 184.253 1.00 78.57  ? 415 LEU D CD1 1 
ATOM 6939  C CD2 . LEU D 4 106 ? 210.494 240.878 185.530 1.00 77.01  ? 415 LEU D CD2 1 
ATOM 6940  N N   . ARG D 4 107 ? 209.065 235.975 183.880 1.00 64.99  ? 416 ARG D N   1 
ATOM 6941  C CA  . ARG D 4 107 ? 208.108 234.871 183.883 1.00 64.21  ? 416 ARG D CA  1 
ATOM 6942  C C   . ARG D 4 107 ? 208.674 233.653 183.158 1.00 67.08  ? 416 ARG D C   1 
ATOM 6943  O O   . ARG D 4 107 ? 208.052 233.094 182.255 1.00 71.36  ? 416 ARG D O   1 
ATOM 6944  C CB  . ARG D 4 107 ? 206.777 235.311 183.277 1.00 66.54  ? 416 ARG D CB  1 
ATOM 6945  C CG  . ARG D 4 107 ? 205.827 235.937 184.289 1.00 68.56  ? 416 ARG D CG  1 
ATOM 6946  C CD  . ARG D 4 107 ? 205.150 237.179 183.744 1.00 69.64  ? 416 ARG D CD  1 
ATOM 6947  N NE  . ARG D 4 107 ? 205.383 238.343 184.591 1.00 70.34  ? 416 ARG D NE  1 
ATOM 6948  C CZ  . ARG D 4 107 ? 204.506 239.320 184.776 1.00 70.60  ? 416 ARG D CZ  1 
ATOM 6949  N N   . TYR D 4 108 ? 209.883 233.244 183.540 1.00 56.00  ? 417 TYR D N   1 
ATOM 6950  C CA  . TYR D 4 108 ? 210.490 232.047 182.967 1.00 52.78  ? 417 TYR D CA  1 
ATOM 6951  C C   . TYR D 4 108 ? 209.577 230.838 183.146 1.00 51.55  ? 417 TYR D C   1 
ATOM 6952  O O   . TYR D 4 108 ? 209.087 230.571 184.247 1.00 46.12  ? 417 TYR D O   1 
ATOM 6953  C CB  . TYR D 4 108 ? 211.845 231.784 183.620 1.00 49.08  ? 417 TYR D CB  1 
ATOM 6954  C CG  . TYR D 4 108 ? 212.512 230.512 183.152 1.00 44.15  ? 417 TYR D CG  1 
ATOM 6955  C CD1 . TYR D 4 108 ? 213.165 230.457 181.932 1.00 44.97  ? 417 TYR D CD1 1 
ATOM 6956  C CD2 . TYR D 4 108 ? 212.490 229.364 183.935 1.00 48.45  ? 417 TYR D CD2 1 
ATOM 6957  C CE1 . TYR D 4 108 ? 213.777 229.298 181.500 1.00 49.09  ? 417 TYR D CE1 1 
ATOM 6958  C CE2 . TYR D 4 108 ? 213.100 228.200 183.512 1.00 45.33  ? 417 TYR D CE2 1 
ATOM 6959  C CZ  . TYR D 4 108 ? 213.741 228.174 182.294 1.00 44.51  ? 417 TYR D CZ  1 
ATOM 6960  N N   . THR D 4 109 ? 209.345 230.115 182.052 1.00 48.54  ? 418 THR D N   1 
ATOM 6961  C CA  . THR D 4 109 ? 208.463 228.955 182.049 1.00 41.45  ? 418 THR D CA  1 
ATOM 6962  C C   . THR D 4 109 ? 209.024 227.894 181.117 1.00 39.38  ? 418 THR D C   1 
ATOM 6963  O O   . THR D 4 109 ? 209.317 228.182 179.953 1.00 50.36  ? 418 THR D O   1 
ATOM 6964  C CB  . THR D 4 109 ? 207.048 229.336 181.606 1.00 39.09  ? 418 THR D CB  1 
ATOM 6965  O OG1 . THR D 4 109 ? 206.497 230.283 182.527 1.00 49.14  ? 418 THR D OG1 1 
ATOM 6966  C CG2 . THR D 4 109 ? 206.158 228.110 181.559 1.00 36.98  ? 418 THR D CG2 1 
ATOM 6967  N N   . ALA D 4 110 ? 209.178 226.673 181.628 1.00 34.73  ? 419 ALA D N   1 
ATOM 6968  C CA  . ALA D 4 110 ? 209.626 225.552 180.804 1.00 43.78  ? 419 ALA D CA  1 
ATOM 6969  C C   . ALA D 4 110 ? 209.046 224.272 181.400 1.00 53.33  ? 419 ALA D C   1 
ATOM 6970  O O   . ALA D 4 110 ? 209.602 223.726 182.356 1.00 59.65  ? 419 ALA D O   1 
ATOM 6971  C CB  . ALA D 4 110 ? 211.146 225.495 180.733 1.00 40.87  ? 419 ALA D CB  1 
ATOM 6972  N N   . TYR D 4 111 ? 207.935 223.804 180.836 1.00 49.05  ? 420 TYR D N   1 
ATOM 6973  C CA  . TYR D 4 111 ? 207.336 222.544 181.250 1.00 38.49  ? 420 TYR D CA  1 
ATOM 6974  C C   . TYR D 4 111 ? 207.902 221.384 180.441 1.00 45.22  ? 420 TYR D C   1 
ATOM 6975  O O   . TYR D 4 111 ? 208.270 221.536 179.272 1.00 57.79  ? 420 TYR D O   1 
ATOM 6976  C CB  . TYR D 4 111 ? 205.814 222.573 181.084 1.00 41.41  ? 420 TYR D CB  1 
ATOM 6977  C CG  . TYR D 4 111 ? 205.082 223.550 181.973 1.00 38.52  ? 420 TYR D CG  1 
ATOM 6978  C CD1 . TYR D 4 111 ? 204.973 223.327 183.336 1.00 43.68  ? 420 TYR D CD1 1 
ATOM 6979  C CD2 . TYR D 4 111 ? 204.478 224.681 181.448 1.00 50.20  ? 420 TYR D CD2 1 
ATOM 6980  C CE1 . TYR D 4 111 ? 204.300 224.209 184.155 1.00 47.34  ? 420 TYR D CE1 1 
ATOM 6981  C CE2 . TYR D 4 111 ? 203.799 225.569 182.259 1.00 52.31  ? 420 TYR D CE2 1 
ATOM 6982  C CZ  . TYR D 4 111 ? 203.714 225.328 183.612 1.00 47.76  ? 420 TYR D CZ  1 
ATOM 6983  N N   . ARG D 4 112 ? 207.965 220.217 181.082 1.00 47.78  ? 421 ARG D N   1 
ATOM 6984  C CA  . ARG D 4 112 ? 208.211 218.932 180.430 1.00 55.49  ? 421 ARG D CA  1 
ATOM 6985  C C   . ARG D 4 112 ? 209.505 218.900 179.621 1.00 59.42  ? 421 ARG D C   1 
ATOM 6986  O O   . ARG D 4 112 ? 209.686 218.020 178.774 1.00 66.32  ? 421 ARG D O   1 
ATOM 6987  C CB  . ARG D 4 112 ? 207.024 218.541 179.540 1.00 55.39  ? 421 ARG D CB  1 
ATOM 6988  C CG  . ARG D 4 112 ? 205.674 218.752 180.209 1.00 58.03  ? 421 ARG D CG  1 
ATOM 6989  C CD  . ARG D 4 112 ? 204.547 218.821 179.197 1.00 58.19  ? 421 ARG D CD  1 
ATOM 6990  N NE  . ARG D 4 112 ? 203.585 219.864 179.531 1.00 56.51  ? 421 ARG D NE  1 
ATOM 6991  C CZ  . ARG D 4 112 ? 203.088 220.066 180.744 1.00 56.08  ? 421 ARG D CZ  1 
ATOM 6992  N N   . CYS D 4 113 ? 210.420 219.839 179.859 1.00 68.41  ? 422 CYS D N   1 
ATOM 6993  C CA  . CYS D 4 113 ? 211.699 219.868 179.150 1.00 72.49  ? 422 CYS D CA  1 
ATOM 6994  C C   . CYS D 4 113 ? 212.690 219.001 179.922 1.00 77.80  ? 422 CYS D C   1 
ATOM 6995  O O   . CYS D 4 113 ? 213.446 219.465 180.778 1.00 78.92  ? 422 CYS D O   1 
ATOM 6996  C CB  . CYS D 4 113 ? 212.187 221.301 178.982 1.00 74.35  ? 422 CYS D CB  1 
ATOM 6997  S SG  . CYS D 4 113 ? 211.407 222.178 177.608 1.00 68.67  ? 422 CYS D SG  1 
ATOM 6998  N N   . LYS D 4 114 ? 212.672 217.705 179.602 1.00 92.50  ? 423 LYS D N   1 
ATOM 6999  C CA  . LYS D 4 114 ? 213.454 216.735 180.359 1.00 93.55  ? 423 LYS D CA  1 
ATOM 7000  C C   . LYS D 4 114 ? 214.952 216.961 180.196 1.00 93.36  ? 423 LYS D C   1 
ATOM 7001  O O   . LYS D 4 114 ? 215.715 216.794 181.154 1.00 93.66  ? 423 LYS D O   1 
ATOM 7002  C CB  . LYS D 4 114 ? 213.076 215.316 179.935 1.00 92.02  ? 423 LYS D CB  1 
ATOM 7003  C CG  . LYS D 4 114 ? 211.581 215.105 179.760 1.00 92.40  ? 423 LYS D CG  1 
ATOM 7004  C CD  . LYS D 4 114 ? 210.960 214.489 181.001 1.00 94.54  ? 423 LYS D CD  1 
ATOM 7005  C CE  . LYS D 4 114 ? 209.443 214.540 180.939 1.00 93.10  ? 423 LYS D CE  1 
ATOM 7006  N NZ  . LYS D 4 114 ? 208.917 213.991 179.659 1.00 93.41  ? 423 LYS D NZ  1 
ATOM 7007  N N   . GLN D 4 115 ? 215.392 217.335 178.992 1.00 89.50  ? 424 GLN D N   1 
ATOM 7008  C CA  . GLN D 4 115 ? 216.821 217.497 178.739 1.00 91.02  ? 424 GLN D CA  1 
ATOM 7009  C C   . GLN D 4 115 ? 217.446 218.594 179.592 1.00 89.94  ? 424 GLN D C   1 
ATOM 7010  O O   . GLN D 4 115 ? 218.658 218.557 179.835 1.00 89.82  ? 424 GLN D O   1 
ATOM 7011  C CB  . GLN D 4 115 ? 217.066 217.781 177.253 1.00 90.68  ? 424 GLN D CB  1 
ATOM 7012  C CG  . GLN D 4 115 ? 216.788 219.214 176.821 1.00 90.70  ? 424 GLN D CG  1 
ATOM 7013  C CD  . GLN D 4 115 ? 215.307 219.520 176.706 1.00 90.72  ? 424 GLN D CD  1 
ATOM 7014  O OE1 . GLN D 4 115 ? 214.463 218.643 176.885 1.00 90.25  ? 424 GLN D OE1 1 
ATOM 7015  N NE2 . GLN D 4 115 ? 214.984 220.772 176.405 1.00 90.05  ? 424 GLN D NE2 1 
ATOM 7016  N N   . LEU D 4 116 ? 216.659 219.564 180.050 1.00 90.98  ? 425 LEU D N   1 
ATOM 7017  C CA  . LEU D 4 116 ? 217.180 220.592 180.936 1.00 93.08  ? 425 LEU D CA  1 
ATOM 7018  C C   . LEU D 4 116 ? 217.502 220.004 182.306 1.00 95.65  ? 425 LEU D C   1 
ATOM 7019  O O   . LEU D 4 116 ? 216.823 219.097 182.795 1.00 95.93  ? 425 LEU D O   1 
ATOM 7020  C CB  . LEU D 4 116 ? 216.178 221.737 181.080 1.00 92.94  ? 425 LEU D CB  1 
ATOM 7021  C CG  . LEU D 4 116 ? 215.984 222.657 179.874 1.00 93.22  ? 425 LEU D CG  1 
ATOM 7022  C CD1 . LEU D 4 116 ? 215.298 223.948 180.293 1.00 93.87  ? 425 LEU D CD1 1 
ATOM 7023  C CD2 . LEU D 4 116 ? 217.312 222.950 179.197 1.00 93.53  ? 425 LEU D CD2 1 
ATOM 7024  N N   . SER D 4 117 ? 218.552 220.534 182.928 1.00 108.70 ? 426 SER D N   1 
ATOM 7025  C CA  . SER D 4 117 ? 219.011 220.056 184.224 1.00 108.85 ? 426 SER D CA  1 
ATOM 7026  C C   . SER D 4 117 ? 219.127 221.253 185.162 1.00 110.74 ? 426 SER D C   1 
ATOM 7027  O O   . SER D 4 117 ? 218.691 222.363 184.841 1.00 111.78 ? 426 SER D O   1 
ATOM 7028  C CB  . SER D 4 117 ? 220.338 219.296 184.086 1.00 109.42 ? 426 SER D CB  1 
ATOM 7029  O OG  . SER D 4 117 ? 221.399 220.176 183.760 1.00 108.57 ? 426 SER D OG  1 
ATOM 7030  N N   . ASP D 4 118 ? 219.718 221.022 186.337 1.00 123.70 ? 427 ASP D N   1 
ATOM 7031  C CA  . ASP D 4 118 ? 219.873 222.087 187.321 1.00 123.51 ? 427 ASP D CA  1 
ATOM 7032  C C   . ASP D 4 118 ? 220.842 223.168 186.861 1.00 122.86 ? 427 ASP D C   1 
ATOM 7033  O O   . ASP D 4 118 ? 220.844 224.263 187.432 1.00 121.93 ? 427 ASP D O   1 
ATOM 7034  C CB  . ASP D 4 118 ? 220.347 221.506 188.654 1.00 124.47 ? 427 ASP D CB  1 
ATOM 7035  C CG  . ASP D 4 118 ? 219.741 222.215 189.846 1.00 125.68 ? 427 ASP D CG  1 
ATOM 7036  O OD1 . ASP D 4 118 ? 219.128 223.286 189.653 1.00 124.55 ? 427 ASP D OD1 1 
ATOM 7037  O OD2 . ASP D 4 118 ? 219.883 221.707 190.976 1.00 126.37 ? 427 ASP D OD2 1 
ATOM 7038  N N   . THR D 4 119 ? 221.667 222.884 185.850 1.00 122.11 ? 428 THR D N   1 
ATOM 7039  C CA  . THR D 4 119 ? 222.580 223.895 185.327 1.00 121.95 ? 428 THR D CA  1 
ATOM 7040  C C   . THR D 4 119 ? 221.818 225.077 184.739 1.00 123.13 ? 428 THR D C   1 
ATOM 7041  O O   . THR D 4 119 ? 222.224 226.232 184.906 1.00 123.97 ? 428 THR D O   1 
ATOM 7042  C CB  . THR D 4 119 ? 223.505 223.276 184.282 1.00 122.19 ? 428 THR D CB  1 
ATOM 7043  O OG1 . THR D 4 119 ? 222.728 222.516 183.349 1.00 123.45 ? 428 THR D OG1 1 
ATOM 7044  C CG2 . THR D 4 119 ? 224.525 222.366 184.946 1.00 122.86 ? 428 THR D CG2 1 
ATOM 7045  N N   . SER D 4 120 ? 220.715 224.805 184.038 1.00 117.78 ? 429 SER D N   1 
ATOM 7046  C CA  . SER D 4 120 ? 219.887 225.888 183.517 1.00 115.30 ? 429 SER D CA  1 
ATOM 7047  C C   . SER D 4 120 ? 219.300 226.722 184.648 1.00 115.15 ? 429 SER D C   1 
ATOM 7048  O O   . SER D 4 120 ? 219.234 227.954 184.554 1.00 116.14 ? 429 SER D O   1 
ATOM 7049  C CB  . SER D 4 120 ? 218.773 225.323 182.636 1.00 116.23 ? 429 SER D CB  1 
ATOM 7050  O OG  . SER D 4 120 ? 218.039 224.323 183.321 1.00 116.16 ? 429 SER D OG  1 
ATOM 7051  N N   . ILE D 4 121 ? 218.866 226.065 185.727 1.00 118.64 ? 430 ILE D N   1 
ATOM 7052  C CA  . ILE D 4 121 ? 218.338 226.784 186.884 1.00 119.89 ? 430 ILE D CA  1 
ATOM 7053  C C   . ILE D 4 121 ? 219.414 227.673 187.492 1.00 121.75 ? 430 ILE D C   1 
ATOM 7054  O O   . ILE D 4 121 ? 219.156 228.827 187.857 1.00 121.52 ? 430 ILE D O   1 
ATOM 7055  C CB  . ILE D 4 121 ? 217.774 225.790 187.915 1.00 119.78 ? 430 ILE D CB  1 
ATOM 7056  C CG1 . ILE D 4 121 ? 216.590 225.021 187.327 1.00 120.22 ? 430 ILE D CG1 1 
ATOM 7057  C CG2 . ILE D 4 121 ? 217.364 226.511 189.186 1.00 120.35 ? 430 ILE D CG2 1 
ATOM 7058  C CD1 . ILE D 4 121 ? 215.420 225.900 186.951 1.00 120.74 ? 430 ILE D CD1 1 
ATOM 7059  N N   . ILE D 4 122 ? 220.636 227.152 187.609 1.00 127.93 ? 431 ILE D N   1 
ATOM 7060  C CA  . ILE D 4 122 ? 221.735 227.945 188.154 1.00 127.07 ? 431 ILE D CA  1 
ATOM 7061  C C   . ILE D 4 122 ? 222.031 229.141 187.261 1.00 126.79 ? 431 ILE D C   1 
ATOM 7062  O O   . ILE D 4 122 ? 222.238 230.260 187.744 1.00 126.75 ? 431 ILE D O   1 
ATOM 7063  C CB  . ILE D 4 122 ? 222.978 227.062 188.363 1.00 127.71 ? 431 ILE D CB  1 
ATOM 7064  C CG1 . ILE D 4 122 ? 222.683 225.973 189.397 1.00 128.19 ? 431 ILE D CG1 1 
ATOM 7065  C CG2 . ILE D 4 122 ? 224.167 227.902 188.799 1.00 127.75 ? 431 ILE D CG2 1 
ATOM 7066  C CD1 . ILE D 4 122 ? 223.748 224.904 189.482 1.00 127.34 ? 431 ILE D CD1 1 
ATOM 7067  N N   . ALA D 4 123 ? 222.044 228.927 185.944 1.00 115.22 ? 432 ALA D N   1 
ATOM 7068  C CA  . ALA D 4 123 ? 222.324 230.018 185.017 1.00 114.43 ? 432 ALA D CA  1 
ATOM 7069  C C   . ALA D 4 123 ? 221.250 231.099 185.085 1.00 114.46 ? 432 ALA D C   1 
ATOM 7070  O O   . ALA D 4 123 ? 221.561 232.294 185.035 1.00 114.26 ? 432 ALA D O   1 
ATOM 7071  C CB  . ALA D 4 123 ? 222.455 229.473 183.595 1.00 114.04 ? 432 ALA D CB  1 
ATOM 7072  N N   . VAL D 4 124 ? 219.980 230.700 185.202 1.00 125.22 ? 433 VAL D N   1 
ATOM 7073  C CA  . VAL D 4 124 ? 218.894 231.682 185.196 1.00 125.65 ? 433 VAL D CA  1 
ATOM 7074  C C   . VAL D 4 124 ? 218.683 232.337 186.552 1.00 126.30 ? 433 VAL D C   1 
ATOM 7075  O O   . VAL D 4 124 ? 218.099 233.426 186.621 1.00 126.61 ? 433 VAL D O   1 
ATOM 7076  C CB  . VAL D 4 124 ? 217.580 231.029 184.722 1.00 123.22 ? 433 VAL D CB  1 
ATOM 7077  C CG1 . VAL D 4 124 ? 217.075 230.018 185.738 1.00 122.73 ? 433 VAL D CG1 1 
ATOM 7078  C CG2 . VAL D 4 124 ? 216.516 232.078 184.410 1.00 122.00 ? 433 VAL D CG2 1 
ATOM 7079  N N   . ALA D 4 125 ? 219.164 231.727 187.636 1.00 123.81 ? 434 ALA D N   1 
ATOM 7080  C CA  . ALA D 4 125 ? 218.897 232.245 188.971 1.00 122.97 ? 434 ALA D CA  1 
ATOM 7081  C C   . ALA D 4 125 ? 219.922 233.264 189.450 1.00 123.36 ? 434 ALA D C   1 
ATOM 7082  O O   . ALA D 4 125 ? 219.652 233.981 190.421 1.00 123.29 ? 434 ALA D O   1 
ATOM 7083  C CB  . ALA D 4 125 ? 218.826 231.092 189.978 1.00 122.62 ? 434 ALA D CB  1 
ATOM 7084  N N   . SER D 4 126 ? 221.085 233.352 188.809 1.00 124.87 ? 435 SER D N   1 
ATOM 7085  C CA  . SER D 4 126 ? 222.144 234.244 189.261 1.00 125.14 ? 435 SER D CA  1 
ATOM 7086  C C   . SER D 4 126 ? 222.364 235.440 188.345 1.00 123.87 ? 435 SER D C   1 
ATOM 7087  O O   . SER D 4 126 ? 223.124 236.344 188.707 1.00 123.51 ? 435 SER D O   1 
ATOM 7088  C CB  . SER D 4 126 ? 223.457 233.467 189.413 1.00 123.43 ? 435 SER D CB  1 
ATOM 7089  O OG  . SER D 4 126 ? 223.931 233.017 188.157 1.00 124.14 ? 435 SER D OG  1 
ATOM 7090  N N   . HIS D 4 127 ? 221.726 235.474 187.175 1.00 114.79 ? 436 HIS D N   1 
ATOM 7091  C CA  . HIS D 4 127 ? 221.943 236.545 186.210 1.00 115.00 ? 436 HIS D CA  1 
ATOM 7092  C C   . HIS D 4 127 ? 220.725 237.445 186.043 1.00 115.70 ? 436 HIS D C   1 
ATOM 7093  O O   . HIS D 4 127 ? 220.696 238.263 185.115 1.00 115.85 ? 436 HIS D O   1 
ATOM 7094  C CB  . HIS D 4 127 ? 222.356 235.961 184.857 1.00 114.33 ? 436 HIS D CB  1 
ATOM 7095  C CG  . HIS D 4 127 ? 223.620 235.161 184.905 1.00 114.31 ? 436 HIS D CG  1 
ATOM 7096  N ND1 . HIS D 4 127 ? 224.086 234.439 183.829 1.00 114.96 ? 436 HIS D ND1 1 
ATOM 7097  C CD2 . HIS D 4 127 ? 224.521 234.975 185.900 1.00 114.59 ? 436 HIS D CD2 1 
ATOM 7098  C CE1 . HIS D 4 127 ? 225.216 233.839 184.158 1.00 114.35 ? 436 HIS D CE1 1 
ATOM 7099  N NE2 . HIS D 4 127 ? 225.502 234.149 185.410 1.00 114.42 ? 436 HIS D NE2 1 
ATOM 7100  N N   . CYS D 4 128 ? 219.725 237.319 186.910 1.00 112.33 ? 437 CYS D N   1 
ATOM 7101  C CA  . CYS D 4 128 ? 218.579 238.228 186.917 1.00 111.70 ? 437 CYS D CA  1 
ATOM 7102  C C   . CYS D 4 128 ? 218.030 238.281 188.338 1.00 111.75 ? 437 CYS D C   1 
ATOM 7103  O O   . CYS D 4 128 ? 217.345 237.353 188.792 1.00 111.46 ? 437 CYS D O   1 
ATOM 7104  C CB  . CYS D 4 128 ? 217.505 237.813 185.912 1.00 109.75 ? 437 CYS D CB  1 
ATOM 7105  S SG  . CYS D 4 128 ? 216.722 236.198 186.151 1.00 114.17 ? 437 CYS D SG  1 
ATOM 7106  N N   . PRO D 4 129 ? 218.331 239.348 189.083 1.00 105.62 ? 438 PRO D N   1 
ATOM 7107  C CA  . PRO D 4 129 ? 217.855 239.442 190.470 1.00 105.88 ? 438 PRO D CA  1 
ATOM 7108  C C   . PRO D 4 129 ? 216.373 239.768 190.562 1.00 106.05 ? 438 PRO D C   1 
ATOM 7109  O O   . PRO D 4 129 ? 215.833 239.944 191.658 1.00 105.93 ? 438 PRO D O   1 
ATOM 7110  C CB  . PRO D 4 129 ? 218.713 240.569 191.055 1.00 104.92 ? 438 PRO D CB  1 
ATOM 7111  C CG  . PRO D 4 129 ? 219.043 241.425 189.879 1.00 105.26 ? 438 PRO D CG  1 
ATOM 7112  C CD  . PRO D 4 129 ? 219.171 240.496 188.702 1.00 104.37 ? 438 PRO D CD  1 
ATOM 7113  N N   . LEU D 4 130 ? 215.713 239.854 189.411 1.00 99.35  ? 439 LEU D N   1 
ATOM 7114  C CA  . LEU D 4 130 ? 214.290 240.149 189.322 1.00 98.25  ? 439 LEU D CA  1 
ATOM 7115  C C   . LEU D 4 130 ? 213.585 238.971 188.668 1.00 96.38  ? 439 LEU D C   1 
ATOM 7116  O O   . LEU D 4 130 ? 214.014 238.504 187.610 1.00 97.28  ? 439 LEU D O   1 
ATOM 7117  C CB  . LEU D 4 130 ? 214.056 241.433 188.517 1.00 97.59  ? 439 LEU D CB  1 
ATOM 7118  C CG  . LEU D 4 130 ? 212.638 241.980 188.340 1.00 98.31  ? 439 LEU D CG  1 
ATOM 7119  C CD1 . LEU D 4 130 ? 212.019 242.364 189.670 1.00 97.26  ? 439 LEU D CD1 1 
ATOM 7120  C CD2 . LEU D 4 130 ? 212.658 243.173 187.399 1.00 99.69  ? 439 LEU D CD2 1 
ATOM 7121  N N   . LEU D 4 131 ? 212.521 238.485 189.305 1.00 93.26  ? 440 LEU D N   1 
ATOM 7122  C CA  . LEU D 4 131 ? 211.697 237.419 188.749 1.00 93.90  ? 440 LEU D CA  1 
ATOM 7123  C C   . LEU D 4 131 ? 210.297 237.525 189.336 1.00 92.60  ? 440 LEU D C   1 
ATOM 7124  O O   . LEU D 4 131 ? 210.089 238.126 190.393 1.00 93.95  ? 440 LEU D O   1 
ATOM 7125  C CB  . LEU D 4 131 ? 212.283 236.028 189.023 1.00 94.56  ? 440 LEU D CB  1 
ATOM 7126  C CG  . LEU D 4 131 ? 213.396 235.518 188.104 1.00 94.76  ? 440 LEU D CG  1 
ATOM 7127  C CD1 . LEU D 4 131 ? 213.989 234.222 188.629 1.00 95.69  ? 440 LEU D CD1 1 
ATOM 7128  C CD2 . LEU D 4 131 ? 212.867 235.335 186.691 1.00 90.64  ? 440 LEU D CD2 1 
ATOM 7129  N N   . GLN D 4 132 ? 209.336 236.925 188.633 1.00 88.71  ? 441 GLN D N   1 
ATOM 7130  C CA  . GLN D 4 132 ? 207.950 236.907 189.075 1.00 89.35  ? 441 GLN D CA  1 
ATOM 7131  C C   . GLN D 4 132 ? 207.272 235.550 188.939 1.00 90.98  ? 441 GLN D C   1 
ATOM 7132  O O   . GLN D 4 132 ? 206.202 235.361 189.528 1.00 92.06  ? 441 GLN D O   1 
ATOM 7133  C CB  . GLN D 4 132 ? 207.122 237.939 188.292 1.00 93.29  ? 441 GLN D CB  1 
ATOM 7134  C CG  . GLN D 4 132 ? 207.535 239.386 188.504 1.00 93.48  ? 441 GLN D CG  1 
ATOM 7135  C CD  . GLN D 4 132 ? 207.287 239.864 189.919 1.00 92.56  ? 441 GLN D CD  1 
ATOM 7136  O OE1 . GLN D 4 132 ? 206.276 239.522 190.533 1.00 93.27  ? 441 GLN D OE1 1 
ATOM 7137  N NE2 . GLN D 4 132 ? 208.206 240.666 190.441 1.00 93.79  ? 441 GLN D NE2 1 
ATOM 7138  N N   . LYS D 4 133 ? 207.851 234.607 188.197 1.00 82.61  ? 442 LYS D N   1 
ATOM 7139  C CA  . LYS D 4 133 ? 207.194 233.327 187.943 1.00 80.90  ? 442 LYS D CA  1 
ATOM 7140  C C   . LYS D 4 133 ? 208.225 232.349 187.403 1.00 80.56  ? 442 LYS D C   1 
ATOM 7141  O O   . LYS D 4 133 ? 208.912 232.653 186.422 1.00 79.04  ? 442 LYS D O   1 
ATOM 7142  C CB  . LYS D 4 133 ? 206.033 233.507 186.962 1.00 80.66  ? 442 LYS D CB  1 
ATOM 7143  C CG  . LYS D 4 133 ? 205.612 232.253 186.221 1.00 81.05  ? 442 LYS D CG  1 
ATOM 7144  C CD  . LYS D 4 133 ? 204.640 232.593 185.101 1.00 81.25  ? 442 LYS D CD  1 
ATOM 7145  C CE  . LYS D 4 133 ? 204.136 231.343 184.400 1.00 82.06  ? 442 LYS D CE  1 
ATOM 7146  N NZ  . LYS D 4 133 ? 204.077 231.513 182.921 1.00 79.31  ? 442 LYS D NZ  1 
ATOM 7147  N N   . VAL D 4 134 ? 208.336 231.187 188.043 1.00 86.67  ? 443 VAL D N   1 
ATOM 7148  C CA  . VAL D 4 134 ? 209.357 230.194 187.719 1.00 88.07  ? 443 VAL D CA  1 
ATOM 7149  C C   . VAL D 4 134 ? 208.683 228.870 187.367 1.00 90.39  ? 443 VAL D C   1 
ATOM 7150  O O   . VAL D 4 134 ? 209.207 227.786 187.653 1.00 90.24  ? 443 VAL D O   1 
ATOM 7151  C CB  . VAL D 4 134 ? 210.376 230.062 188.873 1.00 84.96  ? 443 VAL D CB  1 
ATOM 7152  C CG1 . VAL D 4 134 ? 209.777 229.351 190.081 1.00 87.05  ? 443 VAL D CG1 1 
ATOM 7153  C CG2 . VAL D 4 134 ? 211.667 229.392 188.398 1.00 84.29  ? 443 VAL D CG2 1 
ATOM 7154  N N   . HIS D 4 135 ? 207.527 228.943 186.703 1.00 77.67  ? 444 HIS D N   1 
ATOM 7155  C CA  . HIS D 4 135 ? 206.645 227.786 186.552 1.00 70.60  ? 444 HIS D CA  1 
ATOM 7156  C C   . HIS D 4 135 ? 207.312 226.755 185.648 1.00 69.74  ? 444 HIS D C   1 
ATOM 7157  O O   . HIS D 4 135 ? 207.047 226.655 184.447 1.00 77.42  ? 444 HIS D O   1 
ATOM 7158  C CB  . HIS D 4 135 ? 205.295 228.210 185.984 1.00 69.29  ? 444 HIS D CB  1 
ATOM 7159  C CG  . HIS D 4 135 ? 204.389 228.856 186.982 1.00 76.93  ? 444 HIS D CG  1 
ATOM 7160  N ND1 . HIS D 4 135 ? 203.016 228.830 186.865 1.00 79.27  ? 444 HIS D ND1 1 
ATOM 7161  C CD2 . HIS D 4 135 ? 204.656 229.546 188.116 1.00 82.08  ? 444 HIS D CD2 1 
ATOM 7162  C CE1 . HIS D 4 135 ? 202.477 229.476 187.882 1.00 78.97  ? 444 HIS D CE1 1 
ATOM 7163  N NE2 . HIS D 4 135 ? 203.450 229.921 188.657 1.00 83.16  ? 444 HIS D NE2 1 
ATOM 7164  N N   . VAL D 4 136 ? 208.201 225.973 186.251 1.00 71.55  ? 445 VAL D N   1 
ATOM 7165  C CA  . VAL D 4 136 ? 208.793 224.815 185.601 1.00 74.17  ? 445 VAL D CA  1 
ATOM 7166  C C   . VAL D 4 136 ? 207.899 223.604 185.849 1.00 78.92  ? 445 VAL D C   1 
ATOM 7167  O O   . VAL D 4 136 ? 207.019 223.617 186.712 1.00 78.00  ? 445 VAL D O   1 
ATOM 7168  C CB  . VAL D 4 136 ? 210.231 224.562 186.091 1.00 75.34  ? 445 VAL D CB  1 
ATOM 7169  C CG1 . VAL D 4 136 ? 211.075 225.811 185.922 1.00 77.58  ? 445 VAL D CG1 1 
ATOM 7170  C CG2 . VAL D 4 136 ? 210.224 224.118 187.544 1.00 79.85  ? 445 VAL D CG2 1 
ATOM 7171  N N   . GLY D 4 137 ? 208.123 222.544 185.080 1.00 86.07  ? 446 GLY D N   1 
ATOM 7172  C CA  . GLY D 4 137 ? 207.177 221.445 185.062 1.00 85.20  ? 446 GLY D CA  1 
ATOM 7173  C C   . GLY D 4 137 ? 207.739 220.068 185.336 1.00 81.84  ? 446 GLY D C   1 
ATOM 7174  O O   . GLY D 4 137 ? 208.355 219.832 186.380 1.00 87.08  ? 446 GLY D O   1 
ATOM 7175  N N   . ASN D 4 138 ? 207.534 219.148 184.391 1.00 78.62  ? 447 ASN D N   1 
ATOM 7176  C CA  . ASN D 4 138 ? 207.833 217.734 184.583 1.00 78.74  ? 447 ASN D CA  1 
ATOM 7177  C C   . ASN D 4 138 ? 209.301 217.406 184.356 1.00 83.05  ? 447 ASN D C   1 
ATOM 7178  O O   . ASN D 4 138 ? 209.635 216.252 184.055 1.00 84.50  ? 447 ASN D O   1 
ATOM 7179  C CB  . ASN D 4 138 ? 206.957 216.884 183.659 1.00 83.90  ? 447 ASN D CB  1 
ATOM 7180  C CG  . ASN D 4 138 ? 205.486 216.955 184.019 1.00 85.77  ? 447 ASN D CG  1 
ATOM 7181  O OD1 . ASN D 4 138 ? 204.628 217.062 183.145 1.00 85.25  ? 447 ASN D OD1 1 
ATOM 7182  N ND2 . ASN D 4 138 ? 205.190 216.903 185.312 1.00 85.92  ? 447 ASN D ND2 1 
ATOM 7183  N N   . GLN D 4 139 ? 210.188 218.391 184.477 1.00 90.35  ? 448 GLN D N   1 
ATOM 7184  C CA  . GLN D 4 139 ? 211.615 218.154 184.314 1.00 91.44  ? 448 GLN D CA  1 
ATOM 7185  C C   . GLN D 4 139 ? 212.115 217.284 185.457 1.00 93.94  ? 448 GLN D C   1 
ATOM 7186  O O   . GLN D 4 139 ? 212.045 217.684 186.625 1.00 92.87  ? 448 GLN D O   1 
ATOM 7187  C CB  . GLN D 4 139 ? 212.384 219.474 184.287 1.00 90.56  ? 448 GLN D CB  1 
ATOM 7188  C CG  . GLN D 4 139 ? 211.671 220.623 183.602 1.00 92.67  ? 448 GLN D CG  1 
ATOM 7189  C CD  . GLN D 4 139 ? 212.546 221.854 183.497 1.00 90.61  ? 448 GLN D CD  1 
ATOM 7190  O OE1 . GLN D 4 139 ? 213.400 221.952 182.618 1.00 86.96  ? 448 GLN D OE1 1 
ATOM 7191  N NE2 . GLN D 4 139 ? 212.347 222.798 184.407 1.00 89.58  ? 448 GLN D NE2 1 
ATOM 7192  N N   . ASP D 4 140 ? 212.610 216.097 185.129 1.00 107.00 ? 449 ASP D N   1 
ATOM 7193  C CA  . ASP D 4 140 ? 213.239 215.237 186.119 1.00 105.12 ? 449 ASP D CA  1 
ATOM 7194  C C   . ASP D 4 140 ? 214.679 215.699 186.335 1.00 105.17 ? 449 ASP D C   1 
ATOM 7195  O O   . ASP D 4 140 ? 215.101 216.740 185.824 1.00 104.51 ? 449 ASP D O   1 
ATOM 7196  C CB  . ASP D 4 140 ? 213.140 213.773 185.692 1.00 105.11 ? 449 ASP D CB  1 
ATOM 7197  C CG  . ASP D 4 140 ? 213.702 213.526 184.303 1.00 107.00 ? 449 ASP D CG  1 
ATOM 7198  O OD1 . ASP D 4 140 ? 214.319 214.446 183.726 1.00 107.16 ? 449 ASP D OD1 1 
ATOM 7199  O OD2 . ASP D 4 140 ? 213.523 212.404 183.785 1.00 106.38 ? 449 ASP D OD2 1 
ATOM 7200  N N   . LYS D 4 141 ? 215.443 214.921 187.110 1.00 113.06 ? 450 LYS D N   1 
ATOM 7201  C CA  . LYS D 4 141 ? 216.848 215.203 187.443 1.00 114.15 ? 450 LYS D CA  1 
ATOM 7202  C C   . LYS D 4 141 ? 217.074 216.669 187.819 1.00 114.40 ? 450 LYS D C   1 
ATOM 7203  O O   . LYS D 4 141 ? 218.144 217.233 187.579 1.00 115.85 ? 450 LYS D O   1 
ATOM 7204  C CB  . LYS D 4 141 ? 217.794 214.767 186.314 1.00 113.08 ? 450 LYS D CB  1 
ATOM 7205  C CG  . LYS D 4 141 ? 217.735 215.565 185.015 1.00 110.95 ? 450 LYS D CG  1 
ATOM 7206  C CD  . LYS D 4 141 ? 218.672 214.984 183.972 1.00 112.96 ? 450 LYS D CD  1 
ATOM 7207  C CE  . LYS D 4 141 ? 218.153 215.234 182.566 1.00 114.17 ? 450 LYS D CE  1 
ATOM 7208  N NZ  . LYS D 4 141 ? 219.131 214.809 181.527 1.00 113.34 ? 450 LYS D NZ  1 
ATOM 7209  N N   . LEU D 4 142 ? 216.069 217.293 188.436 1.00 122.68 ? 451 LEU D N   1 
ATOM 7210  C CA  . LEU D 4 142 ? 216.192 218.654 188.948 1.00 123.73 ? 451 LEU D CA  1 
ATOM 7211  C C   . LEU D 4 142 ? 216.428 218.546 190.452 1.00 124.93 ? 451 LEU D C   1 
ATOM 7212  O O   . LEU D 4 142 ? 215.510 218.616 191.268 1.00 125.07 ? 451 LEU D O   1 
ATOM 7213  C CB  . LEU D 4 142 ? 214.953 219.482 188.611 1.00 122.85 ? 451 LEU D CB  1 
ATOM 7214  C CG  . LEU D 4 142 ? 215.030 221.001 188.814 1.00 121.12 ? 451 LEU D CG  1 
ATOM 7215  C CD1 . LEU D 4 142 ? 214.214 221.719 187.752 1.00 121.83 ? 451 LEU D CD1 1 
ATOM 7216  C CD2 . LEU D 4 142 ? 214.558 221.411 190.200 1.00 120.96 ? 451 LEU D CD2 1 
ATOM 7217  N N   . THR D 4 143 ? 217.693 218.352 190.811 1.00 133.39 ? 452 THR D N   1 
ATOM 7218  C CA  . THR D 4 143 ? 218.065 218.188 192.205 1.00 133.32 ? 452 THR D CA  1 
ATOM 7219  C C   . THR D 4 143 ? 217.948 219.519 192.949 1.00 131.83 ? 452 THR D C   1 
ATOM 7220  O O   . THR D 4 143 ? 217.737 220.582 192.360 1.00 131.63 ? 452 THR D O   1 
ATOM 7221  C CB  . THR D 4 143 ? 219.477 217.616 192.319 1.00 133.49 ? 452 THR D CB  1 
ATOM 7222  O OG1 . THR D 4 143 ? 219.755 217.285 193.686 1.00 133.99 ? 452 THR D OG1 1 
ATOM 7223  C CG2 . THR D 4 143 ? 220.500 218.610 191.809 1.00 132.10 ? 452 THR D CG2 1 
ATOM 7224  N N   . ASP D 4 144 ? 218.080 219.444 194.271 1.00 134.80 ? 453 ASP D N   1 
ATOM 7225  C CA  . ASP D 4 144 ? 217.780 220.573 195.142 1.00 135.65 ? 453 ASP D CA  1 
ATOM 7226  C C   . ASP D 4 144 ? 218.961 221.515 195.355 1.00 136.11 ? 453 ASP D C   1 
ATOM 7227  O O   . ASP D 4 144 ? 218.795 222.537 196.031 1.00 135.36 ? 453 ASP D O   1 
ATOM 7228  C CB  . ASP D 4 144 ? 217.281 220.060 196.495 1.00 135.36 ? 453 ASP D CB  1 
ATOM 7229  C CG  . ASP D 4 144 ? 216.364 221.043 197.189 1.00 135.98 ? 453 ASP D CG  1 
ATOM 7230  O OD1 . ASP D 4 144 ? 216.110 222.124 196.617 1.00 136.50 ? 453 ASP D OD1 1 
ATOM 7231  O OD2 . ASP D 4 144 ? 215.892 220.733 198.302 1.00 136.28 ? 453 ASP D OD2 1 
ATOM 7232  N N   . GLU D 4 145 ? 220.140 221.210 194.808 1.00 131.04 ? 454 GLU D N   1 
ATOM 7233  C CA  . GLU D 4 145 ? 221.290 222.084 195.028 1.00 130.15 ? 454 GLU D CA  1 
ATOM 7234  C C   . GLU D 4 145 ? 221.121 223.421 194.318 1.00 130.13 ? 454 GLU D C   1 
ATOM 7235  O O   . GLU D 4 145 ? 221.540 224.464 194.834 1.00 129.62 ? 454 GLU D O   1 
ATOM 7236  C CB  . GLU D 4 145 ? 222.580 221.387 194.589 1.00 129.61 ? 454 GLU D CB  1 
ATOM 7237  C CG  . GLU D 4 145 ? 222.658 221.024 193.114 1.00 129.98 ? 454 GLU D CG  1 
ATOM 7238  C CD  . GLU D 4 145 ? 223.233 222.132 192.254 1.00 129.86 ? 454 GLU D CD  1 
ATOM 7239  O OE1 . GLU D 4 145 ? 223.919 223.020 192.800 1.00 129.59 ? 454 GLU D OE1 1 
ATOM 7240  O OE2 . GLU D 4 145 ? 222.999 222.109 191.028 1.00 129.78 ? 454 GLU D OE2 1 
ATOM 7241  N N   . GLY D 4 146 ? 220.516 223.415 193.127 1.00 133.23 ? 455 GLY D N   1 
ATOM 7242  C CA  . GLY D 4 146 ? 220.329 224.656 192.394 1.00 132.62 ? 455 GLY D CA  1 
ATOM 7243  C C   . GLY D 4 146 ? 219.256 225.551 192.980 1.00 134.21 ? 455 GLY D C   1 
ATOM 7244  O O   . GLY D 4 146 ? 219.358 226.780 192.909 1.00 136.23 ? 455 GLY D O   1 
ATOM 7245  N N   . LEU D 4 147 ? 218.212 224.963 193.562 1.00 131.87 ? 456 LEU D N   1 
ATOM 7246  C CA  . LEU D 4 147 ? 217.150 225.786 194.129 1.00 132.21 ? 456 LEU D CA  1 
ATOM 7247  C C   . LEU D 4 147 ? 217.631 226.516 195.384 1.00 133.38 ? 456 LEU D C   1 
ATOM 7248  O O   . LEU D 4 147 ? 217.105 227.586 195.719 1.00 132.17 ? 456 LEU D O   1 
ATOM 7249  C CB  . LEU D 4 147 ? 215.917 224.919 194.401 1.00 130.95 ? 456 LEU D CB  1 
ATOM 7250  C CG  . LEU D 4 147 ? 214.591 225.556 194.825 1.00 131.48 ? 456 LEU D CG  1 
ATOM 7251  C CD1 . LEU D 4 147 ? 213.438 224.662 194.401 1.00 131.32 ? 456 LEU D CD1 1 
ATOM 7252  C CD2 . LEU D 4 147 ? 214.520 225.804 196.310 1.00 131.95 ? 456 LEU D CD2 1 
ATOM 7253  N N   . LYS D 4 148 ? 218.643 225.973 196.070 1.00 145.58 ? 457 LYS D N   1 
ATOM 7254  C CA  . LYS D 4 148 ? 219.248 226.681 197.198 1.00 145.79 ? 457 LYS D CA  1 
ATOM 7255  C C   . LYS D 4 148 ? 219.793 228.036 196.765 1.00 145.41 ? 457 LYS D C   1 
ATOM 7256  O O   . LYS D 4 148 ? 219.447 229.076 197.338 1.00 146.19 ? 457 LYS D O   1 
ATOM 7257  C CB  . LYS D 4 148 ? 220.381 225.849 197.802 1.00 145.64 ? 457 LYS D CB  1 
ATOM 7258  C CG  . LYS D 4 148 ? 219.980 224.872 198.889 1.00 146.40 ? 457 LYS D CG  1 
ATOM 7259  C CD  . LYS D 4 148 ? 221.183 224.568 199.778 1.00 146.18 ? 457 LYS D CD  1 
ATOM 7260  C CE  . LYS D 4 148 ? 220.945 223.381 200.693 1.00 145.57 ? 457 LYS D CE  1 
ATOM 7261  N NZ  . LYS D 4 148 ? 220.267 222.281 199.964 1.00 145.28 ? 457 LYS D NZ  1 
ATOM 7262  N N   . GLN D 4 149 ? 220.646 228.044 195.742 1.00 140.10 ? 458 GLN D N   1 
ATOM 7263  C CA  . GLN D 4 149 ? 221.167 229.299 195.222 1.00 141.12 ? 458 GLN D CA  1 
ATOM 7264  C C   . GLN D 4 149 ? 220.083 230.125 194.542 1.00 140.05 ? 458 GLN D C   1 
ATOM 7265  O O   . GLN D 4 149 ? 220.188 231.356 194.512 1.00 140.02 ? 458 GLN D O   1 
ATOM 7266  C CB  . GLN D 4 149 ? 222.359 229.007 194.296 1.00 140.01 ? 458 GLN D CB  1 
ATOM 7267  C CG  . GLN D 4 149 ? 222.036 228.180 193.060 1.00 139.38 ? 458 GLN D CG  1 
ATOM 7268  C CD  . GLN D 4 149 ? 221.291 228.928 191.971 1.00 140.66 ? 458 GLN D CD  1 
ATOM 7269  O OE1 . GLN D 4 149 ? 221.148 230.148 192.009 1.00 141.44 ? 458 GLN D OE1 1 
ATOM 7270  N NE2 . GLN D 4 149 ? 220.743 228.178 191.028 1.00 140.40 ? 458 GLN D NE2 1 
ATOM 7271  N N   . LEU D 4 150 ? 219.042 229.482 194.004 1.00 138.25 ? 459 LEU D N   1 
ATOM 7272  C CA  . LEU D 4 150 ? 217.923 230.242 193.455 1.00 139.91 ? 459 LEU D CA  1 
ATOM 7273  C C   . LEU D 4 150 ? 217.260 231.085 194.535 1.00 139.89 ? 459 LEU D C   1 
ATOM 7274  O O   . LEU D 4 150 ? 216.917 232.249 194.307 1.00 139.85 ? 459 LEU D O   1 
ATOM 7275  C CB  . LEU D 4 150 ? 216.909 229.298 192.810 1.00 140.07 ? 459 LEU D CB  1 
ATOM 7276  C CG  . LEU D 4 150 ? 215.753 229.938 192.035 1.00 138.85 ? 459 LEU D CG  1 
ATOM 7277  C CD1 . LEU D 4 150 ? 215.539 229.224 190.714 1.00 138.42 ? 459 LEU D CD1 1 
ATOM 7278  C CD2 . LEU D 4 150 ? 214.475 229.920 192.857 1.00 139.00 ? 459 LEU D CD2 1 
ATOM 7279  N N   . GLY D 4 151 ? 217.075 230.511 195.724 1.00 148.30 ? 460 GLY D N   1 
ATOM 7280  C CA  . GLY D 4 151 ? 216.548 231.281 196.836 1.00 148.62 ? 460 GLY D CA  1 
ATOM 7281  C C   . GLY D 4 151 ? 217.553 232.201 197.495 1.00 149.93 ? 460 GLY D C   1 
ATOM 7282  O O   . GLY D 4 151 ? 217.152 233.166 198.154 1.00 149.73 ? 460 GLY D O   1 
ATOM 7283  N N   . SER D 4 152 ? 218.846 231.926 197.329 1.00 154.13 ? 461 SER D N   1 
ATOM 7284  C CA  . SER D 4 152 ? 219.860 232.751 197.978 1.00 153.48 ? 461 SER D CA  1 
ATOM 7285  C C   . SER D 4 152 ? 220.154 234.026 197.193 1.00 153.08 ? 461 SER D C   1 
ATOM 7286  O O   . SER D 4 152 ? 220.234 235.110 197.779 1.00 153.68 ? 461 SER D O   1 
ATOM 7287  C CB  . SER D 4 152 ? 221.143 231.942 198.176 1.00 152.91 ? 461 SER D CB  1 
ATOM 7288  O OG  . SER D 4 152 ? 221.966 232.003 197.026 1.00 153.18 ? 461 SER D OG  1 
ATOM 7289  N N   . LYS D 4 153 ? 220.310 233.924 195.873 1.00 130.69 ? 462 LYS D N   1 
ATOM 7290  C CA  . LYS D 4 153 ? 220.749 235.067 195.075 1.00 129.50 ? 462 LYS D CA  1 
ATOM 7291  C C   . LYS D 4 153 ? 219.585 235.961 194.649 1.00 129.12 ? 462 LYS D C   1 
ATOM 7292  O O   . LYS D 4 153 ? 219.574 237.159 194.951 1.00 129.29 ? 462 LYS D O   1 
ATOM 7293  C CB  . LYS D 4 153 ? 221.538 234.578 193.855 1.00 130.28 ? 462 LYS D CB  1 
ATOM 7294  C CG  . LYS D 4 153 ? 222.491 233.435 194.166 1.00 130.76 ? 462 LYS D CG  1 
ATOM 7295  C CD  . LYS D 4 153 ? 223.656 233.390 193.192 1.00 130.35 ? 462 LYS D CD  1 
ATOM 7296  C CE  . LYS D 4 153 ? 224.166 231.968 193.012 1.00 129.88 ? 462 LYS D CE  1 
ATOM 7297  N NZ  . LYS D 4 153 ? 225.016 231.827 191.799 1.00 130.80 ? 462 LYS D NZ  1 
ATOM 7298  N N   . CYS D 4 154 ? 218.599 235.400 193.950 1.00 132.45 ? 463 CYS D N   1 
ATOM 7299  C CA  . CYS D 4 154 ? 217.467 236.182 193.453 1.00 132.44 ? 463 CYS D CA  1 
ATOM 7300  C C   . CYS D 4 154 ? 216.293 236.018 194.417 1.00 132.16 ? 463 CYS D C   1 
ATOM 7301  O O   . CYS D 4 154 ? 215.393 235.201 194.220 1.00 131.73 ? 463 CYS D O   1 
ATOM 7302  C CB  . CYS D 4 154 ? 217.101 235.770 192.028 1.00 132.21 ? 463 CYS D CB  1 
ATOM 7303  S SG  . CYS D 4 154 ? 216.866 233.996 191.762 1.00 134.94 ? 463 CYS D SG  1 
ATOM 7304  N N   . ARG D 4 155 ? 216.311 236.820 195.476 1.00 127.74 ? 464 ARG D N   1 
ATOM 7305  C CA  . ARG D 4 155 ? 215.225 236.829 196.458 1.00 128.64 ? 464 ARG D CA  1 
ATOM 7306  C C   . ARG D 4 155 ? 214.155 237.854 196.095 1.00 127.88 ? 464 ARG D C   1 
ATOM 7307  O O   . ARG D 4 155 ? 213.766 238.700 196.900 1.00 127.05 ? 464 ARG D O   1 
ATOM 7308  C CB  . ARG D 4 155 ? 215.782 237.086 197.852 1.00 128.06 ? 464 ARG D CB  1 
ATOM 7309  C CG  . ARG D 4 155 ? 217.127 237.791 197.868 1.00 126.86 ? 464 ARG D CG  1 
ATOM 7310  C CD  . ARG D 4 155 ? 217.438 238.336 199.251 1.00 127.75 ? 464 ARG D CD  1 
ATOM 7311  N NE  . ARG D 4 155 ? 217.769 237.273 200.193 1.00 128.71 ? 464 ARG D NE  1 
ATOM 7312  C CZ  . ARG D 4 155 ? 217.830 237.430 201.509 1.00 127.79 ? 464 ARG D CZ  1 
ATOM 7313  N N   . GLU D 4 156 ? 213.672 237.775 194.855 1.00 111.96 ? 465 GLU D N   1 
ATOM 7314  C CA  . GLU D 4 156 ? 212.596 238.626 194.377 1.00 111.17 ? 465 GLU D CA  1 
ATOM 7315  C C   . GLU D 4 156 ? 211.497 237.804 193.712 1.00 111.75 ? 465 GLU D C   1 
ATOM 7316  O O   . GLU D 4 156 ? 210.438 238.350 193.382 1.00 110.79 ? 465 GLU D O   1 
ATOM 7317  C CB  . GLU D 4 156 ? 213.160 239.683 193.406 1.00 110.35 ? 465 GLU D CB  1 
ATOM 7318  C CG  . GLU D 4 156 ? 212.152 240.614 192.748 1.00 110.96 ? 465 GLU D CG  1 
ATOM 7319  C CD  . GLU D 4 156 ? 211.327 241.388 193.754 1.00 111.21 ? 465 GLU D CD  1 
ATOM 7320  O OE1 . GLU D 4 156 ? 211.895 242.259 194.445 1.00 111.80 ? 465 GLU D OE1 1 
ATOM 7321  O OE2 . GLU D 4 156 ? 210.109 241.127 193.853 1.00 109.04 ? 465 GLU D OE2 1 
ATOM 7322  N N   . LEU D 4 157 ? 211.704 236.499 193.560 1.00 114.86 ? 466 LEU D N   1 
ATOM 7323  C CA  . LEU D 4 157 ? 210.722 235.625 192.933 1.00 113.46 ? 466 LEU D CA  1 
ATOM 7324  C C   . LEU D 4 157 ? 209.410 235.650 193.710 1.00 113.61 ? 466 LEU D C   1 
ATOM 7325  O O   . LEU D 4 157 ? 209.398 235.769 194.937 1.00 117.15 ? 466 LEU D O   1 
ATOM 7326  C CB  . LEU D 4 157 ? 211.289 234.207 192.862 1.00 112.12 ? 466 LEU D CB  1 
ATOM 7327  C CG  . LEU D 4 157 ? 210.681 233.168 191.926 1.00 112.59 ? 466 LEU D CG  1 
ATOM 7328  C CD1 . LEU D 4 157 ? 211.723 232.117 191.593 1.00 114.43 ? 466 LEU D CD1 1 
ATOM 7329  C CD2 . LEU D 4 157 ? 209.492 232.527 192.581 1.00 112.16 ? 466 LEU D CD2 1 
ATOM 7330  N N   . LYS D 4 158 ? 208.291 235.544 192.985 1.00 107.52 ? 467 LYS D N   1 
ATOM 7331  C CA  . LYS D 4 158 ? 206.978 235.706 193.589 1.00 107.98 ? 467 LYS D CA  1 
ATOM 7332  C C   . LYS D 4 158 ? 206.001 234.570 193.305 1.00 109.16 ? 467 LYS D C   1 
ATOM 7333  O O   . LYS D 4 158 ? 204.857 234.640 193.766 1.00 110.62 ? 467 LYS D O   1 
ATOM 7334  C CB  . LYS D 4 158 ? 206.343 237.029 193.129 1.00 107.94 ? 467 LYS D CB  1 
ATOM 7335  C CG  . LYS D 4 158 ? 206.643 238.205 194.041 1.00 107.39 ? 467 LYS D CG  1 
ATOM 7336  C CD  . LYS D 4 158 ? 205.745 239.396 193.748 1.00 109.05 ? 467 LYS D CD  1 
ATOM 7337  C CE  . LYS D 4 158 ? 206.383 240.693 194.221 1.00 109.71 ? 467 LYS D CE  1 
ATOM 7338  N NZ  . LYS D 4 158 ? 207.765 240.853 193.693 1.00 108.76 ? 467 LYS D NZ  1 
ATOM 7339  N N   . ASP D 4 159 ? 206.409 233.534 192.572 1.00 103.30 ? 468 ASP D N   1 
ATOM 7340  C CA  . ASP D 4 159 ? 205.497 232.449 192.221 1.00 102.49 ? 468 ASP D CA  1 
ATOM 7341  C C   . ASP D 4 159 ? 206.304 231.256 191.731 1.00 103.23 ? 468 ASP D C   1 
ATOM 7342  O O   . ASP D 4 159 ? 207.129 231.400 190.825 1.00 102.36 ? 468 ASP D O   1 
ATOM 7343  C CB  . ASP D 4 159 ? 204.509 232.900 191.141 1.00 100.52 ? 468 ASP D CB  1 
ATOM 7344  C CG  . ASP D 4 159 ? 203.256 232.054 191.105 1.00 101.69 ? 468 ASP D CG  1 
ATOM 7345  O OD1 . ASP D 4 159 ? 203.370 230.825 190.916 1.00 102.53 ? 468 ASP D OD1 1 
ATOM 7346  O OD2 . ASP D 4 159 ? 202.156 232.622 191.259 1.00 102.38 ? 468 ASP D OD2 1 
ATOM 7347  N N   . ILE D 4 160 ? 206.049 230.081 192.307 1.00 101.45 ? 469 ILE D N   1 
ATOM 7348  C CA  . ILE D 4 160 ? 206.749 228.864 191.921 1.00 100.32 ? 469 ILE D CA  1 
ATOM 7349  C C   . ILE D 4 160 ? 205.734 227.819 191.469 1.00 100.66 ? 469 ILE D C   1 
ATOM 7350  O O   . ILE D 4 160 ? 204.529 227.941 191.692 1.00 100.00 ? 469 ILE D O   1 
ATOM 7351  C CB  . ILE D 4 160 ? 207.636 228.297 193.050 1.00 100.99 ? 469 ILE D CB  1 
ATOM 7352  C CG1 . ILE D 4 160 ? 206.804 227.904 194.267 1.00 100.60 ? 469 ILE D CG1 1 
ATOM 7353  C CG2 . ILE D 4 160 ? 208.689 229.294 193.472 1.00 100.86 ? 469 ILE D CG2 1 
ATOM 7354  C CD1 . ILE D 4 160 ? 207.611 227.134 195.291 1.00 100.03 ? 469 ILE D CD1 1 
ATOM 7355  N N   . HIS D 4 161 ? 206.254 226.779 190.819 1.00 86.55  ? 470 HIS D N   1 
ATOM 7356  C CA  . HIS D 4 161 ? 205.468 225.623 190.397 1.00 83.83  ? 470 HIS D CA  1 
ATOM 7357  C C   . HIS D 4 161 ? 206.452 224.488 190.187 1.00 86.57  ? 470 HIS D C   1 
ATOM 7358  O O   . HIS D 4 161 ? 207.304 224.571 189.297 1.00 87.21  ? 470 HIS D O   1 
ATOM 7359  C CB  . HIS D 4 161 ? 204.683 225.923 189.118 1.00 81.95  ? 470 HIS D CB  1 
ATOM 7360  C CG  . HIS D 4 161 ? 203.961 224.737 188.556 1.00 85.32  ? 470 HIS D CG  1 
ATOM 7361  N ND1 . HIS D 4 161 ? 204.605 223.721 187.884 1.00 84.00  ? 470 HIS D ND1 1 
ATOM 7362  C CD2 . HIS D 4 161 ? 202.647 224.414 188.554 1.00 87.43  ? 470 HIS D CD2 1 
ATOM 7363  C CE1 . HIS D 4 161 ? 203.719 222.819 187.500 1.00 83.87  ? 470 HIS D CE1 1 
ATOM 7364  N NE2 . HIS D 4 161 ? 202.523 223.215 187.894 1.00 84.91  ? 470 HIS D NE2 1 
ATOM 7365  N N   . PHE D 4 162 ? 206.350 223.436 190.998 1.00 98.01  ? 471 PHE D N   1 
ATOM 7366  C CA  . PHE D 4 162 ? 207.392 222.417 191.054 1.00 99.30  ? 471 PHE D CA  1 
ATOM 7367  C C   . PHE D 4 162 ? 206.788 221.020 191.061 1.00 99.31  ? 471 PHE D C   1 
ATOM 7368  O O   . PHE D 4 162 ? 207.199 220.151 191.837 1.00 101.95 ? 471 PHE D O   1 
ATOM 7369  C CB  . PHE D 4 162 ? 208.286 222.625 192.275 1.00 98.66  ? 471 PHE D CB  1 
ATOM 7370  C CG  . PHE D 4 162 ? 209.431 223.562 192.029 1.00 98.73  ? 471 PHE D CG  1 
ATOM 7371  C CD1 . PHE D 4 162 ? 210.419 223.246 191.113 1.00 97.10  ? 471 PHE D CD1 1 
ATOM 7372  C CD2 . PHE D 4 162 ? 209.511 224.770 192.702 1.00 99.13  ? 471 PHE D CD2 1 
ATOM 7373  C CE1 . PHE D 4 162 ? 211.471 224.109 190.883 1.00 97.94  ? 471 PHE D CE1 1 
ATOM 7374  C CE2 . PHE D 4 162 ? 210.560 225.637 192.475 1.00 97.77  ? 471 PHE D CE2 1 
ATOM 7375  C CZ  . PHE D 4 162 ? 211.539 225.308 191.563 1.00 97.73  ? 471 PHE D CZ  1 
ATOM 7376  N N   . GLY D 4 163 ? 205.803 220.784 190.199 1.00 92.03  ? 472 GLY D N   1 
ATOM 7377  C CA  . GLY D 4 163 ? 205.178 219.479 190.143 1.00 90.57  ? 472 GLY D CA  1 
ATOM 7378  C C   . GLY D 4 163 ? 206.074 218.428 189.516 1.00 90.02  ? 472 GLY D C   1 
ATOM 7379  O O   . GLY D 4 163 ? 206.886 218.709 188.633 1.00 94.33  ? 472 GLY D O   1 
ATOM 7380  N N   . GLN D 4 164 ? 205.908 217.189 189.987 1.00 95.51  ? 473 GLN D N   1 
ATOM 7381  C CA  . GLN D 4 164 ? 206.558 216.009 189.406 1.00 97.37  ? 473 GLN D CA  1 
ATOM 7382  C C   . GLN D 4 164 ? 208.077 216.159 189.330 1.00 99.56  ? 473 GLN D C   1 
ATOM 7383  O O   . GLN D 4 164 ? 208.700 215.842 188.315 1.00 96.82  ? 473 GLN D O   1 
ATOM 7384  C CB  . GLN D 4 164 ? 205.977 215.690 188.027 1.00 96.65  ? 473 GLN D CB  1 
ATOM 7385  C CG  . GLN D 4 164 ? 204.466 215.542 188.018 1.00 97.00  ? 473 GLN D CG  1 
ATOM 7386  C CD  . GLN D 4 164 ? 204.026 214.099 187.908 1.00 100.12 ? 473 GLN D CD  1 
ATOM 7387  O OE1 . GLN D 4 164 ? 204.842 213.182 187.988 1.00 100.40 ? 473 GLN D OE1 1 
ATOM 7388  N NE2 . GLN D 4 164 ? 202.728 213.889 187.726 1.00 99.28  ? 473 GLN D NE2 1 
ATOM 7389  N N   . CYS D 4 165 ? 208.681 216.644 190.414 1.00 107.42 ? 474 CYS D N   1 
ATOM 7390  C CA  . CYS D 4 165 ? 210.136 216.757 190.534 1.00 106.77 ? 474 CYS D CA  1 
ATOM 7391  C C   . CYS D 4 165 ? 210.535 216.088 191.846 1.00 108.37 ? 474 CYS D C   1 
ATOM 7392  O O   . CYS D 4 165 ? 210.585 216.741 192.891 1.00 110.12 ? 474 CYS D O   1 
ATOM 7393  C CB  . CYS D 4 165 ? 210.582 218.214 190.481 1.00 105.10 ? 474 CYS D CB  1 
ATOM 7394  S SG  . CYS D 4 165 ? 210.220 219.053 188.924 1.00 102.26 ? 474 CYS D SG  1 
ATOM 7395  N N   . TYR D 4 166 ? 210.836 214.791 191.790 1.00 113.86 ? 475 TYR D N   1 
ATOM 7396  C CA  . TYR D 4 166 ? 211.077 214.030 193.012 1.00 112.61 ? 475 TYR D CA  1 
ATOM 7397  C C   . TYR D 4 166 ? 212.504 214.210 193.516 1.00 113.84 ? 475 TYR D C   1 
ATOM 7398  O O   . TYR D 4 166 ? 213.183 213.227 193.834 1.00 114.78 ? 475 TYR D O   1 
ATOM 7399  C CB  . TYR D 4 166 ? 210.790 212.545 192.777 1.00 112.62 ? 475 TYR D CB  1 
ATOM 7400  C CG  . TYR D 4 166 ? 209.939 212.262 191.557 1.00 113.98 ? 475 TYR D CG  1 
ATOM 7401  C CD1 . TYR D 4 166 ? 208.560 212.431 191.591 1.00 114.74 ? 475 TYR D CD1 1 
ATOM 7402  C CD2 . TYR D 4 166 ? 210.514 211.821 190.374 1.00 112.99 ? 475 TYR D CD2 1 
ATOM 7403  C CE1 . TYR D 4 166 ? 207.780 212.171 190.478 1.00 114.30 ? 475 TYR D CE1 1 
ATOM 7404  C CE2 . TYR D 4 166 ? 209.744 211.559 189.257 1.00 112.90 ? 475 TYR D CE2 1 
ATOM 7405  C CZ  . TYR D 4 166 ? 208.378 211.735 189.315 1.00 113.69 ? 475 TYR D CZ  1 
ATOM 7406  N N   . LYS D 4 167 ? 212.963 215.463 193.601 1.00 125.46 ? 476 LYS D N   1 
ATOM 7407  C CA  . LYS D 4 167 ? 214.262 215.774 194.188 1.00 125.43 ? 476 LYS D CA  1 
ATOM 7408  C C   . LYS D 4 167 ? 214.219 217.069 194.996 1.00 126.14 ? 476 LYS D C   1 
ATOM 7409  O O   . LYS D 4 167 ? 215.261 217.707 195.185 1.00 126.78 ? 476 LYS D O   1 
ATOM 7410  C CB  . LYS D 4 167 ? 215.344 215.860 193.106 1.00 125.11 ? 476 LYS D CB  1 
ATOM 7411  C CG  . LYS D 4 167 ? 215.815 214.505 192.595 1.00 125.15 ? 476 LYS D CG  1 
ATOM 7412  C CD  . LYS D 4 167 ? 217.098 214.617 191.791 1.00 125.47 ? 476 LYS D CD  1 
ATOM 7413  C CE  . LYS D 4 167 ? 217.355 213.349 190.991 1.00 125.72 ? 476 LYS D CE  1 
ATOM 7414  N NZ  . LYS D 4 167 ? 216.088 212.685 190.579 1.00 125.75 ? 476 LYS D NZ  1 
ATOM 7415  N N   . ILE D 4 168 ? 213.040 217.471 195.471 1.00 140.32 ? 477 ILE D N   1 
ATOM 7416  C CA  . ILE D 4 168 ? 212.844 218.730 196.179 1.00 141.84 ? 477 ILE D CA  1 
ATOM 7417  C C   . ILE D 4 168 ? 212.410 218.391 197.601 1.00 142.78 ? 477 ILE D C   1 
ATOM 7418  O O   . ILE D 4 168 ? 211.543 219.056 198.179 1.00 143.20 ? 477 ILE D O   1 
ATOM 7419  C CB  . ILE D 4 168 ? 211.816 219.625 195.459 1.00 141.32 ? 477 ILE D CB  1 
ATOM 7420  C CG1 . ILE D 4 168 ? 212.079 219.636 193.953 1.00 140.17 ? 477 ILE D CG1 1 
ATOM 7421  C CG2 . ILE D 4 168 ? 211.901 221.062 195.957 1.00 142.01 ? 477 ILE D CG2 1 
ATOM 7422  C CD1 . ILE D 4 168 ? 213.446 220.159 193.568 1.00 140.12 ? 477 ILE D CD1 1 
ATOM 7423  N N   . SER D 4 169 ? 212.993 217.324 198.152 1.00 162.42 ? 478 SER D N   1 
ATOM 7424  C CA  . SER D 4 169 ? 212.466 216.692 199.360 1.00 163.07 ? 478 SER D CA  1 
ATOM 7425  C C   . SER D 4 169 ? 212.332 217.673 200.522 1.00 163.08 ? 478 SER D C   1 
ATOM 7426  O O   . SER D 4 169 ? 211.218 217.996 200.953 1.00 162.89 ? 478 SER D O   1 
ATOM 7427  C CB  . SER D 4 169 ? 213.367 215.519 199.751 1.00 162.91 ? 478 SER D CB  1 
ATOM 7428  O OG  . SER D 4 169 ? 213.432 214.556 198.712 1.00 163.03 ? 478 SER D OG  1 
ATOM 7429  N N   . ASP D 4 170 ? 213.452 218.162 201.042 1.00 160.04 ? 479 ASP D N   1 
ATOM 7430  C CA  . ASP D 4 170 ? 213.372 218.933 202.281 1.00 160.03 ? 479 ASP D CA  1 
ATOM 7431  C C   . ASP D 4 170 ? 214.081 220.279 202.223 1.00 159.56 ? 479 ASP D C   1 
ATOM 7432  O O   . ASP D 4 170 ? 213.578 221.253 202.788 1.00 158.90 ? 479 ASP D O   1 
ATOM 7433  C CB  . ASP D 4 170 ? 213.947 218.108 203.443 1.00 159.75 ? 479 ASP D CB  1 
ATOM 7434  C CG  . ASP D 4 170 ? 213.232 218.372 204.752 1.00 160.03 ? 479 ASP D CG  1 
ATOM 7435  O OD1 . ASP D 4 170 ? 212.413 219.313 204.803 1.00 160.38 ? 479 ASP D OD1 1 
ATOM 7436  O OD2 . ASP D 4 170 ? 213.493 217.642 205.732 1.00 160.09 ? 479 ASP D OD2 1 
ATOM 7437  N N   . GLU D 4 171 ? 215.236 220.358 201.560 1.00 160.76 ? 480 GLU D N   1 
ATOM 7438  C CA  . GLU D 4 171 ? 216.032 221.580 201.610 1.00 160.93 ? 480 GLU D CA  1 
ATOM 7439  C C   . GLU D 4 171 ? 215.372 222.708 200.827 1.00 161.44 ? 480 GLU D C   1 
ATOM 7440  O O   . GLU D 4 171 ? 215.481 223.882 201.207 1.00 161.24 ? 480 GLU D O   1 
ATOM 7441  C CB  . GLU D 4 171 ? 217.434 221.311 201.067 1.00 160.22 ? 480 GLU D CB  1 
ATOM 7442  C CG  . GLU D 4 171 ? 218.198 220.219 201.797 1.00 159.93 ? 480 GLU D CG  1 
ATOM 7443  C CD  . GLU D 4 171 ? 218.400 220.524 203.265 1.00 160.33 ? 480 GLU D CD  1 
ATOM 7444  O OE1 . GLU D 4 171 ? 218.604 221.709 203.607 1.00 160.93 ? 480 GLU D OE1 1 
ATOM 7445  O OE2 . GLU D 4 171 ? 218.357 219.578 204.079 1.00 160.49 ? 480 GLU D OE2 1 
ATOM 7446  N N   . GLY D 4 172 ? 214.692 222.372 199.731 1.00 158.93 ? 481 GLY D N   1 
ATOM 7447  C CA  . GLY D 4 172 ? 214.193 223.401 198.834 1.00 158.48 ? 481 GLY D CA  1 
ATOM 7448  C C   . GLY D 4 172 ? 213.143 224.294 199.464 1.00 158.77 ? 481 GLY D C   1 
ATOM 7449  O O   . GLY D 4 172 ? 213.184 225.516 199.309 1.00 159.70 ? 481 GLY D O   1 
ATOM 7450  N N   . MET D 4 173 ? 212.178 223.699 200.162 1.00 161.94 ? 482 MET D N   1 
ATOM 7451  C CA  . MET D 4 173 ? 211.102 224.493 200.742 1.00 162.84 ? 482 MET D CA  1 
ATOM 7452  C C   . MET D 4 173 ? 211.652 225.438 201.810 1.00 162.42 ? 482 MET D C   1 
ATOM 7453  O O   . MET D 4 173 ? 211.328 226.629 201.830 1.00 162.19 ? 482 MET D O   1 
ATOM 7454  C CB  . MET D 4 173 ? 210.037 223.561 201.324 1.00 163.38 ? 482 MET D CB  1 
ATOM 7455  C CG  . MET D 4 173 ? 208.701 224.191 201.724 1.00 162.95 ? 482 MET D CG  1 
ATOM 7456  S SD  . MET D 4 173 ? 207.990 225.333 200.516 1.00 161.37 ? 482 MET D SD  1 
ATOM 7457  C CE  . MET D 4 173 ? 208.362 226.932 201.219 1.00 162.15 ? 482 MET D CE  1 
ATOM 7458  N N   . ILE D 4 174 ? 212.535 224.938 202.673 1.00 164.87 ? 483 ILE D N   1 
ATOM 7459  C CA  . ILE D 4 174 ? 213.091 225.805 203.708 1.00 165.52 ? 483 ILE D CA  1 
ATOM 7460  C C   . ILE D 4 174 ? 213.959 226.898 203.088 1.00 165.17 ? 483 ILE D C   1 
ATOM 7461  O O   . ILE D 4 174 ? 213.953 228.048 203.554 1.00 165.23 ? 483 ILE D O   1 
ATOM 7462  C CB  . ILE D 4 174 ? 213.851 224.973 204.761 1.00 165.43 ? 483 ILE D CB  1 
ATOM 7463  C CG1 . ILE D 4 174 ? 213.918 225.737 206.084 1.00 165.49 ? 483 ILE D CG1 1 
ATOM 7464  C CG2 . ILE D 4 174 ? 215.245 224.590 204.289 1.00 164.60 ? 483 ILE D CG2 1 
ATOM 7465  C CD1 . ILE D 4 174 ? 212.570 225.929 206.737 1.00 165.17 ? 483 ILE D CD1 1 
ATOM 7466  N N   . VAL D 4 175 ? 214.691 226.578 202.014 1.00 160.27 ? 484 VAL D N   1 
ATOM 7467  C CA  . VAL D 4 175 ? 215.612 227.564 201.461 1.00 160.17 ? 484 VAL D CA  1 
ATOM 7468  C C   . VAL D 4 175 ? 214.855 228.650 200.698 1.00 160.31 ? 484 VAL D C   1 
ATOM 7469  O O   . VAL D 4 175 ? 215.148 229.840 200.859 1.00 159.36 ? 484 VAL D O   1 
ATOM 7470  C CB  . VAL D 4 175 ? 216.712 226.889 200.615 1.00 159.54 ? 484 VAL D CB  1 
ATOM 7471  C CG1 . VAL D 4 175 ? 216.182 226.358 199.308 1.00 158.97 ? 484 VAL D CG1 1 
ATOM 7472  C CG2 . VAL D 4 175 ? 217.853 227.861 200.371 1.00 159.36 ? 484 VAL D CG2 1 
ATOM 7473  N N   . ILE D 4 176 ? 213.875 228.285 199.861 1.00 164.54 ? 485 ILE D N   1 
ATOM 7474  C CA  . ILE D 4 176 ? 212.935 229.328 199.463 1.00 164.20 ? 485 ILE D CA  1 
ATOM 7475  C C   . ILE D 4 176 ? 211.736 229.269 200.401 1.00 163.81 ? 485 ILE D C   1 
ATOM 7476  O O   . ILE D 4 176 ? 210.588 229.111 199.976 1.00 164.02 ? 485 ILE D O   1 
ATOM 7477  C CB  . ILE D 4 176 ? 212.508 229.181 197.987 1.00 163.13 ? 485 ILE D CB  1 
ATOM 7478  C CG1 . ILE D 4 176 ? 211.925 227.793 197.708 1.00 162.05 ? 485 ILE D CG1 1 
ATOM 7479  C CG2 . ILE D 4 176 ? 213.674 229.428 197.064 1.00 162.92 ? 485 ILE D CG2 1 
ATOM 7480  C CD1 . ILE D 4 176 ? 211.277 227.658 196.350 1.00 161.55 ? 485 ILE D CD1 1 
ATOM 7481  N N   . ALA D 4 177 ? 212.006 229.442 201.689 1.00 163.06 ? 486 ALA D N   1 
ATOM 7482  C CA  . ALA D 4 177 ? 211.065 229.954 202.674 1.00 163.46 ? 486 ALA D CA  1 
ATOM 7483  C C   . ALA D 4 177 ? 211.697 230.922 203.658 1.00 163.70 ? 486 ALA D C   1 
ATOM 7484  O O   . ALA D 4 177 ? 210.980 231.762 204.212 1.00 163.98 ? 486 ALA D O   1 
ATOM 7485  C CB  . ALA D 4 177 ? 210.428 228.802 203.459 1.00 163.73 ? 486 ALA D CB  1 
ATOM 7486  N N   . LYS D 4 178 ? 213.009 230.845 203.890 1.00 166.11 ? 487 LYS D N   1 
ATOM 7487  C CA  . LYS D 4 178 ? 213.651 231.757 204.831 1.00 167.20 ? 487 LYS D CA  1 
ATOM 7488  C C   . LYS D 4 178 ? 213.981 233.091 204.173 1.00 166.83 ? 487 LYS D C   1 
ATOM 7489  O O   . LYS D 4 178 ? 213.637 234.154 204.702 1.00 166.54 ? 487 LYS D O   1 
ATOM 7490  C CB  . LYS D 4 178 ? 214.913 231.111 205.408 1.00 167.15 ? 487 LYS D CB  1 
ATOM 7491  C CG  . LYS D 4 178 ? 214.642 229.900 206.284 1.00 166.79 ? 487 LYS D CG  1 
ATOM 7492  C CD  . LYS D 4 178 ? 213.766 230.263 207.472 1.00 166.17 ? 487 LYS D CD  1 
ATOM 7493  C CE  . LYS D 4 178 ? 214.491 231.193 208.430 1.00 165.89 ? 487 LYS D CE  1 
ATOM 7494  N NZ  . LYS D 4 178 ? 213.797 231.287 209.743 1.00 166.24 ? 487 LYS D NZ  1 
ATOM 7495  N N   . GLY D 4 179 ? 214.647 233.056 203.022 1.00 169.92 ? 488 GLY D N   1 
ATOM 7496  C CA  . GLY D 4 179 ? 215.011 234.270 202.319 1.00 170.00 ? 488 GLY D CA  1 
ATOM 7497  C C   . GLY D 4 179 ? 213.844 234.939 201.621 1.00 169.76 ? 488 GLY D C   1 
ATOM 7498  O O   . GLY D 4 179 ? 213.477 236.070 201.954 1.00 170.07 ? 488 GLY D O   1 
ATOM 7499  N N   . CYS D 4 180 ? 213.259 234.248 200.647 1.00 149.59 ? 489 CYS D N   1 
ATOM 7500  C CA  . CYS D 4 180 ? 212.147 234.806 199.890 1.00 148.45 ? 489 CYS D CA  1 
ATOM 7501  C C   . CYS D 4 180 ? 210.905 234.941 200.763 1.00 148.81 ? 489 CYS D C   1 
ATOM 7502  O O   . CYS D 4 180 ? 210.620 234.086 201.606 1.00 149.78 ? 489 CYS D O   1 
ATOM 7503  C CB  . CYS D 4 180 ? 211.840 233.929 198.677 1.00 148.07 ? 489 CYS D CB  1 
ATOM 7504  S SG  . CYS D 4 180 ? 210.565 234.590 197.587 1.00 147.87 ? 489 CYS D SG  1 
ATOM 7505  N N   . LEU D 4 181 ? 210.163 236.031 200.555 1.00 144.26 ? 490 LEU D N   1 
ATOM 7506  C CA  . LEU D 4 181 ? 208.948 236.287 201.316 1.00 144.18 ? 490 LEU D CA  1 
ATOM 7507  C C   . LEU D 4 181 ? 207.792 236.785 200.455 1.00 144.18 ? 490 LEU D C   1 
ATOM 7508  O O   . LEU D 4 181 ? 206.657 236.821 200.940 1.00 144.49 ? 490 LEU D O   1 
ATOM 7509  C CB  . LEU D 4 181 ? 209.243 237.301 202.441 1.00 143.64 ? 490 LEU D CB  1 
ATOM 7510  C CG  . LEU D 4 181 ? 208.217 237.613 203.535 1.00 144.69 ? 490 LEU D CG  1 
ATOM 7511  C CD1 . LEU D 4 181 ? 208.924 237.816 204.862 1.00 145.41 ? 490 LEU D CD1 1 
ATOM 7512  C CD2 . LEU D 4 181 ? 207.408 238.853 203.188 1.00 144.30 ? 490 LEU D CD2 1 
ATOM 7513  N N   . LYS D 4 182 ? 208.031 237.124 199.191 1.00 135.52 ? 491 LYS D N   1 
ATOM 7514  C CA  . LYS D 4 182 ? 207.036 237.761 198.340 1.00 134.57 ? 491 LYS D CA  1 
ATOM 7515  C C   . LYS D 4 182 ? 206.146 236.761 197.607 1.00 134.21 ? 491 LYS D C   1 
ATOM 7516  O O   . LYS D 4 182 ? 205.349 237.170 196.758 1.00 134.56 ? 491 LYS D O   1 
ATOM 7517  C CB  . LYS D 4 182 ? 207.731 238.675 197.329 1.00 134.16 ? 491 LYS D CB  1 
ATOM 7518  C CG  . LYS D 4 182 ? 208.341 239.931 197.928 1.00 134.77 ? 491 LYS D CG  1 
ATOM 7519  C CD  . LYS D 4 182 ? 207.280 240.975 198.229 1.00 133.86 ? 491 LYS D CD  1 
ATOM 7520  C CE  . LYS D 4 182 ? 207.910 242.265 198.729 1.00 133.64 ? 491 LYS D CE  1 
ATOM 7521  N NZ  . LYS D 4 182 ? 208.697 242.946 197.665 1.00 132.77 ? 491 LYS D NZ  1 
ATOM 7522  N N   . LEU D 4 183 ? 206.265 235.471 197.913 1.00 138.42 ? 492 LEU D N   1 
ATOM 7523  C CA  . LEU D 4 183 ? 205.496 234.451 197.210 1.00 138.73 ? 492 LEU D CA  1 
ATOM 7524  C C   . LEU D 4 183 ? 203.999 234.647 197.428 1.00 139.12 ? 492 LEU D C   1 
ATOM 7525  O O   . LEU D 4 183 ? 203.553 235.007 198.522 1.00 139.92 ? 492 LEU D O   1 
ATOM 7526  C CB  . LEU D 4 183 ? 205.930 233.060 197.680 1.00 138.77 ? 492 LEU D CB  1 
ATOM 7527  C CG  . LEU D 4 183 ? 205.406 231.800 196.984 1.00 138.93 ? 492 LEU D CG  1 
ATOM 7528  C CD1 . LEU D 4 183 ? 206.412 230.675 197.145 1.00 138.84 ? 492 LEU D CD1 1 
ATOM 7529  C CD2 . LEU D 4 183 ? 204.063 231.366 197.551 1.00 138.62 ? 492 LEU D CD2 1 
ATOM 7530  N N   . GLN D 4 184 ? 203.221 234.408 196.375 1.00 137.11 ? 493 GLN D N   1 
ATOM 7531  C CA  . GLN D 4 184 ? 201.766 234.506 196.429 1.00 137.54 ? 493 GLN D CA  1 
ATOM 7532  C C   . GLN D 4 184 ? 201.053 233.188 196.179 1.00 138.57 ? 493 GLN D C   1 
ATOM 7533  O O   . GLN D 4 184 ? 200.120 232.853 196.909 1.00 139.13 ? 493 GLN D O   1 
ATOM 7534  C CB  . GLN D 4 184 ? 201.261 235.542 195.417 1.00 137.60 ? 493 GLN D CB  1 
ATOM 7535  C CG  . GLN D 4 184 ? 201.663 236.971 195.722 1.00 137.72 ? 493 GLN D CG  1 
ATOM 7536  C CD  . GLN D 4 184 ? 201.151 237.945 194.681 1.00 137.27 ? 493 GLN D CD  1 
ATOM 7537  O OE1 . GLN D 4 184 ? 200.547 237.544 193.686 1.00 137.92 ? 493 GLN D OE1 1 
ATOM 7538  N NE2 . GLN D 4 184 ? 201.391 239.230 194.902 1.00 136.92 ? 493 GLN D NE2 1 
ATOM 7539  N N   . ARG D 4 185 ? 201.464 232.428 195.167 1.00 129.57 ? 494 ARG D N   1 
ATOM 7540  C CA  . ARG D 4 185 ? 200.807 231.178 194.818 1.00 128.71 ? 494 ARG D CA  1 
ATOM 7541  C C   . ARG D 4 185 ? 201.766 230.009 194.999 1.00 128.47 ? 494 ARG D C   1 
ATOM 7542  O O   . ARG D 4 185 ? 202.980 230.143 194.817 1.00 127.15 ? 494 ARG D O   1 
ATOM 7543  C CB  . ARG D 4 185 ? 200.295 231.195 193.371 1.00 127.62 ? 494 ARG D CB  1 
ATOM 7544  C CG  . ARG D 4 185 ? 199.149 232.159 193.121 1.00 127.54 ? 494 ARG D CG  1 
ATOM 7545  C CD  . ARG D 4 185 ? 198.749 232.158 191.653 1.00 127.91 ? 494 ARG D CD  1 
ATOM 7546  N NE  . ARG D 4 185 ? 198.620 233.507 191.118 1.00 127.85 ? 494 ARG D NE  1 
ATOM 7547  C CZ  . ARG D 4 185 ? 197.597 234.316 191.362 1.00 128.43 ? 494 ARG D CZ  1 
ATOM 7548  N N   . ILE D 4 186 ? 201.201 228.856 195.347 1.00 132.85 ? 495 ILE D N   1 
ATOM 7549  C CA  . ILE D 4 186 ? 201.957 227.628 195.545 1.00 133.47 ? 495 ILE D CA  1 
ATOM 7550  C C   . ILE D 4 186 ? 201.230 226.484 194.853 1.00 133.07 ? 495 ILE D C   1 
ATOM 7551  O O   . ILE D 4 186 ? 199.995 226.428 194.830 1.00 132.87 ? 495 ILE D O   1 
ATOM 7552  C CB  . ILE D 4 186 ? 202.178 227.327 197.049 1.00 133.53 ? 495 ILE D CB  1 
ATOM 7553  C CG1 . ILE D 4 186 ? 203.163 226.173 197.240 1.00 132.88 ? 495 ILE D CG1 1 
ATOM 7554  C CG2 . ILE D 4 186 ? 200.869 227.046 197.754 1.00 132.75 ? 495 ILE D CG2 1 
ATOM 7555  C CD1 . ILE D 4 186 ? 204.560 226.498 196.827 1.00 132.26 ? 495 ILE D CD1 1 
ATOM 7556  N N   . TYR D 4 187 ? 202.006 225.582 194.259 1.00 123.93 ? 496 TYR D N   1 
ATOM 7557  C CA  . TYR D 4 187 ? 201.454 224.406 193.600 1.00 123.32 ? 496 TYR D CA  1 
ATOM 7558  C C   . TYR D 4 187 ? 202.468 223.278 193.693 1.00 124.39 ? 496 TYR D C   1 
ATOM 7559  O O   . TYR D 4 187 ? 203.649 223.477 193.398 1.00 122.84 ? 496 TYR D O   1 
ATOM 7560  C CB  . TYR D 4 187 ? 201.109 224.689 192.134 1.00 120.46 ? 496 TYR D CB  1 
ATOM 7561  C CG  . TYR D 4 187 ? 200.398 223.545 191.444 1.00 121.04 ? 496 TYR D CG  1 
ATOM 7562  C CD1 . TYR D 4 187 ? 201.113 222.542 190.802 1.00 121.59 ? 496 TYR D CD1 1 
ATOM 7563  C CD2 . TYR D 4 187 ? 199.013 223.466 191.437 1.00 122.46 ? 496 TYR D CD2 1 
ATOM 7564  C CE1 . TYR D 4 187 ? 200.468 221.495 190.171 1.00 121.03 ? 496 TYR D CE1 1 
ATOM 7565  C CE2 . TYR D 4 187 ? 198.359 222.423 190.810 1.00 123.49 ? 496 TYR D CE2 1 
ATOM 7566  C CZ  . TYR D 4 187 ? 199.092 221.441 190.178 1.00 121.72 ? 496 TYR D CZ  1 
ATOM 7567  N N   . MET D 4 188 ? 202.002 222.102 194.103 1.00 132.96 ? 497 MET D N   1 
ATOM 7568  C CA  . MET D 4 188 ? 202.861 220.938 194.249 1.00 132.19 ? 497 MET D CA  1 
ATOM 7569  C C   . MET D 4 188 ? 202.096 219.716 193.758 1.00 131.79 ? 497 MET D C   1 
ATOM 7570  O O   . MET D 4 188 ? 200.867 219.720 193.661 1.00 132.68 ? 497 MET D O   1 
ATOM 7571  C CB  . MET D 4 188 ? 203.330 220.784 195.705 1.00 132.24 ? 497 MET D CB  1 
ATOM 7572  C CG  . MET D 4 188 ? 204.269 219.616 195.969 1.00 133.46 ? 497 MET D CG  1 
ATOM 7573  S SD  . MET D 4 188 ? 205.565 219.498 194.719 1.00 132.52 ? 497 MET D SD  1 
ATOM 7574  C CE  . MET D 4 188 ? 206.992 220.043 195.651 1.00 132.00 ? 497 MET D CE  1 
ATOM 7575  N N   . GLN D 4 189 ? 202.840 218.660 193.446 1.00 123.21 ? 498 GLN D N   1 
ATOM 7576  C CA  . GLN D 4 189 ? 202.284 217.443 192.864 1.00 123.34 ? 498 GLN D CA  1 
ATOM 7577  C C   . GLN D 4 189 ? 202.881 216.269 193.633 1.00 125.03 ? 498 GLN D C   1 
ATOM 7578  O O   . GLN D 4 189 ? 203.451 216.437 194.717 1.00 126.04 ? 498 GLN D O   1 
ATOM 7579  C CB  . GLN D 4 189 ? 202.551 217.395 191.351 1.00 123.79 ? 498 GLN D CB  1 
ATOM 7580  C CG  . GLN D 4 189 ? 201.568 216.535 190.563 1.00 123.71 ? 498 GLN D CG  1 
ATOM 7581  C CD  . GLN D 4 189 ? 200.328 217.298 190.142 1.00 123.10 ? 498 GLN D CD  1 
ATOM 7582  O OE1 . GLN D 4 189 ? 200.074 218.404 190.617 1.00 122.55 ? 498 GLN D OE1 1 
ATOM 7583  N NE2 . GLN D 4 189 ? 199.545 216.707 189.248 1.00 122.65 ? 498 GLN D NE2 1 
ATOM 7584  N N   . GLU D 4 190 ? 202.750 215.061 193.084 1.00 132.11 ? 499 GLU D N   1 
ATOM 7585  C CA  . GLU D 4 190 ? 203.142 213.843 193.792 1.00 132.39 ? 499 GLU D CA  1 
ATOM 7586  C C   . GLU D 4 190 ? 204.664 213.822 193.949 1.00 133.48 ? 499 GLU D C   1 
ATOM 7587  O O   . GLU D 4 190 ? 205.411 213.164 193.221 1.00 131.59 ? 499 GLU D O   1 
ATOM 7588  C CB  . GLU D 4 190 ? 202.582 212.615 193.070 1.00 131.50 ? 499 GLU D CB  1 
ATOM 7589  C CG  . GLU D 4 190 ? 203.117 212.347 191.665 1.00 132.07 ? 499 GLU D CG  1 
ATOM 7590  C CD  . GLU D 4 190 ? 202.455 211.151 191.009 1.00 132.81 ? 499 GLU D CD  1 
ATOM 7591  O OE1 . GLU D 4 190 ? 201.563 210.545 191.638 1.00 133.21 ? 499 GLU D OE1 1 
ATOM 7592  O OE2 . GLU D 4 190 ? 202.821 210.819 189.861 1.00 132.30 ? 499 GLU D OE2 1 
ATOM 7593  N N   . ASN D 4 191 ? 205.126 214.567 194.952 1.00 132.74 ? 500 ASN D N   1 
ATOM 7594  C CA  . ASN D 4 191 ? 206.540 214.712 195.276 1.00 131.36 ? 500 ASN D CA  1 
ATOM 7595  C C   . ASN D 4 191 ? 206.772 214.096 196.648 1.00 131.62 ? 500 ASN D C   1 
ATOM 7596  O O   . ASN D 4 191 ? 206.372 214.671 197.667 1.00 130.94 ? 500 ASN D O   1 
ATOM 7597  C CB  . ASN D 4 191 ? 206.954 216.182 195.257 1.00 130.01 ? 500 ASN D CB  1 
ATOM 7598  C CG  . ASN D 4 191 ? 208.396 216.374 194.847 1.00 129.89 ? 500 ASN D CG  1 
ATOM 7599  O OD1 . ASN D 4 191 ? 209.275 215.612 195.249 1.00 129.55 ? 500 ASN D OD1 1 
ATOM 7600  N ND2 . ASN D 4 191 ? 208.650 217.400 194.042 1.00 128.84 ? 500 ASN D ND2 1 
ATOM 7601  N N   . LYS D 4 192 ? 207.412 212.932 196.675 1.00 143.81 ? 501 LYS D N   1 
ATOM 7602  C CA  . LYS D 4 192 ? 207.617 212.221 197.926 1.00 143.36 ? 501 LYS D CA  1 
ATOM 7603  C C   . LYS D 4 192 ? 208.738 212.867 198.736 1.00 143.75 ? 501 LYS D C   1 
ATOM 7604  O O   . LYS D 4 192 ? 209.389 213.826 198.308 1.00 143.18 ? 501 LYS D O   1 
ATOM 7605  C CB  . LYS D 4 192 ? 207.930 210.749 197.659 1.00 142.82 ? 501 LYS D CB  1 
ATOM 7606  C CG  . LYS D 4 192 ? 206.811 209.982 196.968 1.00 142.68 ? 501 LYS D CG  1 
ATOM 7607  C CD  . LYS D 4 192 ? 205.442 210.403 197.484 1.00 142.53 ? 501 LYS D CD  1 
ATOM 7608  C CE  . LYS D 4 192 ? 204.333 209.909 196.571 1.00 142.62 ? 501 LYS D CE  1 
ATOM 7609  N NZ  . LYS D 4 192 ? 203.083 209.611 197.326 1.00 142.95 ? 501 LYS D NZ  1 
ATOM 7610  N N   . LEU D 4 193 ? 208.947 212.325 199.938 1.00 157.43 ? 502 LEU D N   1 
ATOM 7611  C CA  . LEU D 4 193 ? 210.013 212.757 200.846 1.00 157.92 ? 502 LEU D CA  1 
ATOM 7612  C C   . LEU D 4 193 ? 209.855 214.216 201.267 1.00 158.23 ? 502 LEU D C   1 
ATOM 7613  O O   . LEU D 4 193 ? 210.839 214.886 201.591 1.00 158.23 ? 502 LEU D O   1 
ATOM 7614  C CB  . LEU D 4 193 ? 211.400 212.527 200.233 1.00 157.63 ? 502 LEU D CB  1 
ATOM 7615  C CG  . LEU D 4 193 ? 211.985 211.113 200.262 1.00 157.87 ? 502 LEU D CG  1 
ATOM 7616  C CD1 . LEU D 4 193 ? 211.316 210.206 199.239 1.00 157.84 ? 502 LEU D CD1 1 
ATOM 7617  C CD2 . LEU D 4 193 ? 213.489 211.156 200.039 1.00 157.89 ? 502 LEU D CD2 1 
ATOM 7618  N N   . VAL D 4 194 ? 208.626 214.722 201.279 1.00 159.17 ? 503 VAL D N   1 
ATOM 7619  C CA  . VAL D 4 194 ? 208.351 216.078 201.740 1.00 159.53 ? 503 VAL D CA  1 
ATOM 7620  C C   . VAL D 4 194 ? 207.933 215.991 203.203 1.00 159.89 ? 503 VAL D C   1 
ATOM 7621  O O   . VAL D 4 194 ? 206.875 215.445 203.528 1.00 158.62 ? 503 VAL D O   1 
ATOM 7622  C CB  . VAL D 4 194 ? 207.273 216.760 200.887 1.00 158.95 ? 503 VAL D CB  1 
ATOM 7623  C CG1 . VAL D 4 194 ? 206.704 217.969 201.619 1.00 159.01 ? 503 VAL D CG1 1 
ATOM 7624  C CG2 . VAL D 4 194 ? 207.847 217.170 199.539 1.00 158.44 ? 503 VAL D CG2 1 
ATOM 7625  N N   . THR D 4 195 ? 208.771 216.520 204.089 1.00 166.31 ? 504 THR D N   1 
ATOM 7626  C CA  . THR D 4 195 ? 208.518 216.442 205.518 1.00 165.75 ? 504 THR D CA  1 
ATOM 7627  C C   . THR D 4 195 ? 207.640 217.604 205.977 1.00 165.70 ? 504 THR D C   1 
ATOM 7628  O O   . THR D 4 195 ? 207.506 218.629 205.303 1.00 165.48 ? 504 THR D O   1 
ATOM 7629  C CB  . THR D 4 195 ? 209.833 216.432 206.296 1.00 165.61 ? 504 THR D CB  1 
ATOM 7630  O OG1 . THR D 4 195 ? 210.538 217.656 206.059 1.00 165.34 ? 504 THR D OG1 1 
ATOM 7631  C CG2 . THR D 4 195 ? 210.700 215.260 205.859 1.00 165.32 ? 504 THR D CG2 1 
ATOM 7632  N N   . ASP D 4 196 ? 207.036 217.431 207.154 1.00 164.64 ? 505 ASP D N   1 
ATOM 7633  C CA  . ASP D 4 196 ? 206.191 218.476 207.720 1.00 164.86 ? 505 ASP D CA  1 
ATOM 7634  C C   . ASP D 4 196 ? 207.003 219.616 208.320 1.00 164.49 ? 505 ASP D C   1 
ATOM 7635  O O   . ASP D 4 196 ? 206.516 220.750 208.378 1.00 163.95 ? 505 ASP D O   1 
ATOM 7636  C CB  . ASP D 4 196 ? 205.264 217.891 208.786 1.00 164.92 ? 505 ASP D CB  1 
ATOM 7637  C CG  . ASP D 4 196 ? 203.957 218.651 208.900 1.00 165.57 ? 505 ASP D CG  1 
ATOM 7638  O OD1 . ASP D 4 196 ? 203.696 219.518 208.040 1.00 164.93 ? 505 ASP D OD1 1 
ATOM 7639  O OD2 . ASP D 4 196 ? 203.199 218.392 209.855 1.00 165.53 ? 505 ASP D OD2 1 
ATOM 7640  N N   . GLN D 4 197 ? 208.230 219.346 208.767 1.00 155.05 ? 506 GLN D N   1 
ATOM 7641  C CA  . GLN D 4 197 ? 209.019 220.372 209.441 1.00 154.79 ? 506 GLN D CA  1 
ATOM 7642  C C   . GLN D 4 197 ? 209.714 221.276 208.429 1.00 154.25 ? 506 GLN D C   1 
ATOM 7643  O O   . GLN D 4 197 ? 210.924 221.514 208.518 1.00 153.62 ? 506 GLN D O   1 
ATOM 7644  C CB  . GLN D 4 197 ? 210.039 219.725 210.381 1.00 154.48 ? 506 GLN D CB  1 
ATOM 7645  C CG  . GLN D 4 197 ? 210.544 220.645 211.484 1.00 154.67 ? 506 GLN D CG  1 
ATOM 7646  C CD  . GLN D 4 197 ? 209.425 221.154 212.372 1.00 154.40 ? 506 GLN D CD  1 
ATOM 7647  O OE1 . GLN D 4 197 ? 209.051 222.324 212.309 1.00 153.72 ? 506 GLN D OE1 1 
ATOM 7648  N NE2 . GLN D 4 197 ? 208.882 220.273 213.205 1.00 154.13 ? 506 GLN D NE2 1 
ATOM 7649  N N   . SER D 4 198 ? 208.953 221.773 207.455 1.00 161.25 ? 507 SER D N   1 
ATOM 7650  C CA  . SER D 4 198 ? 209.430 222.820 206.561 1.00 162.11 ? 507 SER D CA  1 
ATOM 7651  C C   . SER D 4 198 ? 208.381 223.881 206.269 1.00 162.00 ? 507 SER D C   1 
ATOM 7652  O O   . SER D 4 198 ? 208.724 224.904 205.667 1.00 160.78 ? 507 SER D O   1 
ATOM 7653  C CB  . SER D 4 198 ? 209.923 222.221 205.238 1.00 161.28 ? 507 SER D CB  1 
ATOM 7654  O OG  . SER D 4 198 ? 210.382 223.240 204.373 1.00 160.62 ? 507 SER D OG  1 
ATOM 7655  N N   . VAL D 4 199 ? 207.128 223.680 206.666 1.00 163.76 ? 508 VAL D N   1 
ATOM 7656  C CA  . VAL D 4 199 ? 206.065 224.642 206.411 1.00 163.06 ? 508 VAL D CA  1 
ATOM 7657  C C   . VAL D 4 199 ? 205.570 225.307 207.693 1.00 162.68 ? 508 VAL D C   1 
ATOM 7658  O O   . VAL D 4 199 ? 205.112 226.460 207.634 1.00 161.88 ? 508 VAL D O   1 
ATOM 7659  C CB  . VAL D 4 199 ? 204.892 223.977 205.659 1.00 161.94 ? 508 VAL D CB  1 
ATOM 7660  C CG1 . VAL D 4 199 ? 203.753 224.960 205.409 1.00 161.91 ? 508 VAL D CG1 1 
ATOM 7661  C CG2 . VAL D 4 199 ? 205.376 223.370 204.351 1.00 162.20 ? 508 VAL D CG2 1 
ATOM 7662  N N   . LYS D 4 200 ? 205.675 224.639 208.845 1.00 163.54 ? 509 LYS D N   1 
ATOM 7663  C CA  . LYS D 4 200 ? 205.217 225.232 210.098 1.00 163.76 ? 509 LYS D CA  1 
ATOM 7664  C C   . LYS D 4 200 ? 205.972 226.520 210.409 1.00 164.69 ? 509 LYS D C   1 
ATOM 7665  O O   . LYS D 4 200 ? 205.370 227.513 210.834 1.00 164.54 ? 509 LYS D O   1 
ATOM 7666  C CB  . LYS D 4 200 ? 205.375 224.223 211.238 1.00 163.19 ? 509 LYS D CB  1 
ATOM 7667  C CG  . LYS D 4 200 ? 205.421 224.838 212.629 1.00 163.89 ? 509 LYS D CG  1 
ATOM 7668  C CD  . LYS D 4 200 ? 204.066 225.398 213.036 1.00 163.69 ? 509 LYS D CD  1 
ATOM 7669  C CE  . LYS D 4 200 ? 204.116 226.000 214.431 1.00 163.28 ? 509 LYS D CE  1 
ATOM 7670  N NZ  . LYS D 4 200 ? 204.987 225.212 215.346 1.00 163.00 ? 509 LYS D NZ  1 
ATOM 7671  N N   . ALA D 4 201 ? 207.290 226.521 210.204 1.00 169.69 ? 510 ALA D N   1 
ATOM 7672  C CA  . ALA D 4 201 ? 208.060 227.748 210.378 1.00 169.55 ? 510 ALA D CA  1 
ATOM 7673  C C   . ALA D 4 201 ? 207.661 228.800 209.350 1.00 169.55 ? 510 ALA D C   1 
ATOM 7674  O O   . ALA D 4 201 ? 207.577 229.991 209.671 1.00 168.99 ? 510 ALA D O   1 
ATOM 7675  C CB  . ALA D 4 201 ? 209.556 227.448 210.289 1.00 169.50 ? 510 ALA D CB  1 
ATOM 7676  N N   . PHE D 4 202 ? 207.409 228.379 208.110 1.00 167.27 ? 511 PHE D N   1 
ATOM 7677  C CA  . PHE D 4 202 ? 207.003 229.294 207.043 1.00 166.64 ? 511 PHE D CA  1 
ATOM 7678  C C   . PHE D 4 202 ? 205.479 229.423 206.996 1.00 167.01 ? 511 PHE D C   1 
ATOM 7679  O O   . PHE D 4 202 ? 204.818 229.092 206.013 1.00 166.99 ? 511 PHE D O   1 
ATOM 7680  C CB  . PHE D 4 202 ? 207.561 228.824 205.706 1.00 166.44 ? 511 PHE D CB  1 
ATOM 7681  C CG  . PHE D 4 202 ? 207.391 229.819 204.593 1.00 167.37 ? 511 PHE D CG  1 
ATOM 7682  C CD1 . PHE D 4 202 ? 207.947 231.084 204.684 1.00 167.23 ? 511 PHE D CD1 1 
ATOM 7683  C CD2 . PHE D 4 202 ? 206.680 229.485 203.451 1.00 167.28 ? 511 PHE D CD2 1 
ATOM 7684  C CE1 . PHE D 4 202 ? 207.793 231.999 203.660 1.00 166.90 ? 511 PHE D CE1 1 
ATOM 7685  C CE2 . PHE D 4 202 ? 206.524 230.396 202.423 1.00 166.58 ? 511 PHE D CE2 1 
ATOM 7686  C CZ  . PHE D 4 202 ? 207.082 231.656 202.528 1.00 166.31 ? 511 PHE D CZ  1 
ATOM 7687  N N   . ALA D 4 203 ? 204.921 229.915 208.105 1.00 175.91 ? 512 ALA D N   1 
ATOM 7688  C CA  . ALA D 4 203 ? 203.488 230.155 208.183 1.00 176.04 ? 512 ALA D CA  1 
ATOM 7689  C C   . ALA D 4 203 ? 203.152 231.459 208.897 1.00 176.50 ? 512 ALA D C   1 
ATOM 7690  O O   . ALA D 4 203 ? 201.965 231.755 209.086 1.00 176.82 ? 512 ALA D O   1 
ATOM 7691  C CB  . ALA D 4 203 ? 202.780 228.985 208.880 1.00 175.78 ? 512 ALA D CB  1 
ATOM 7692  N N   . GLU D 4 204 ? 204.151 232.246 209.297 1.00 168.40 ? 513 GLU D N   1 
ATOM 7693  C CA  . GLU D 4 204 ? 203.922 233.502 209.993 1.00 167.81 ? 513 GLU D CA  1 
ATOM 7694  C C   . GLU D 4 204 ? 204.496 234.714 209.275 1.00 167.59 ? 513 GLU D C   1 
ATOM 7695  O O   . GLU D 4 204 ? 204.159 235.844 209.648 1.00 168.05 ? 513 GLU D O   1 
ATOM 7696  C CB  . GLU D 4 204 ? 204.512 233.451 211.414 1.00 167.32 ? 513 GLU D CB  1 
ATOM 7697  C CG  . GLU D 4 204 ? 203.736 232.596 212.410 1.00 167.86 ? 513 GLU D CG  1 
ATOM 7698  C CD  . GLU D 4 204 ? 203.842 231.110 212.130 1.00 168.39 ? 513 GLU D CD  1 
ATOM 7699  O OE1 . GLU D 4 204 ? 204.952 230.556 212.274 1.00 167.81 ? 513 GLU D OE1 1 
ATOM 7700  O OE2 . GLU D 4 204 ? 202.814 230.494 211.776 1.00 168.81 ? 513 GLU D OE2 1 
ATOM 7701  N N   . HIS D 4 205 ? 205.342 234.521 208.264 1.00 157.74 ? 514 HIS D N   1 
ATOM 7702  C CA  . HIS D 4 205 ? 205.989 235.651 207.602 1.00 158.05 ? 514 HIS D CA  1 
ATOM 7703  C C   . HIS D 4 205 ? 205.047 236.340 206.621 1.00 158.30 ? 514 HIS D C   1 
ATOM 7704  O O   . HIS D 4 205 ? 204.748 237.530 206.761 1.00 158.45 ? 514 HIS D O   1 
ATOM 7705  C CB  . HIS D 4 205 ? 207.259 235.181 206.888 1.00 158.28 ? 514 HIS D CB  1 
ATOM 7706  C CG  . HIS D 4 205 ? 208.309 234.645 207.811 1.00 158.25 ? 514 HIS D CG  1 
ATOM 7707  N ND1 . HIS D 4 205 ? 208.534 233.295 207.978 1.00 157.79 ? 514 HIS D ND1 1 
ATOM 7708  C CD2 . HIS D 4 205 ? 209.193 235.276 208.618 1.00 157.74 ? 514 HIS D CD2 1 
ATOM 7709  C CE1 . HIS D 4 205 ? 209.512 233.118 208.847 1.00 157.55 ? 514 HIS D CE1 1 
ATOM 7710  N NE2 . HIS D 4 205 ? 209.930 234.304 209.251 1.00 157.76 ? 514 HIS D NE2 1 
ATOM 7711  N N   . CYS D 4 206 ? 204.569 235.603 205.622 1.00 165.79 ? 515 CYS D N   1 
ATOM 7712  C CA  . CYS D 4 206 ? 203.711 236.161 204.574 1.00 166.06 ? 515 CYS D CA  1 
ATOM 7713  C C   . CYS D 4 206 ? 202.319 235.541 204.630 1.00 166.18 ? 515 CYS D C   1 
ATOM 7714  O O   . CYS D 4 206 ? 202.111 234.413 204.149 1.00 166.02 ? 515 CYS D O   1 
ATOM 7715  C CB  . CYS D 4 206 ? 204.355 235.964 203.201 1.00 165.80 ? 515 CYS D CB  1 
ATOM 7716  S SG  . CYS D 4 206 ? 204.684 234.256 202.700 1.00 166.02 ? 515 CYS D SG  1 
ATOM 7717  N N   . PRO D 4 207 ? 201.338 236.227 205.219 1.00 171.42 ? 516 PRO D N   1 
ATOM 7718  C CA  . PRO D 4 207 ? 199.985 235.664 205.300 1.00 172.24 ? 516 PRO D CA  1 
ATOM 7719  C C   . PRO D 4 207 ? 199.109 236.025 204.109 1.00 172.32 ? 516 PRO D C   1 
ATOM 7720  O O   . PRO D 4 207 ? 197.888 235.850 204.164 1.00 171.70 ? 516 PRO D O   1 
ATOM 7721  C CB  . PRO D 4 207 ? 199.443 236.275 206.595 1.00 172.21 ? 516 PRO D CB  1 
ATOM 7722  C CG  . PRO D 4 207 ? 200.111 237.619 206.663 1.00 172.21 ? 516 PRO D CG  1 
ATOM 7723  C CD  . PRO D 4 207 ? 201.455 237.491 205.969 1.00 171.31 ? 516 PRO D CD  1 
ATOM 7724  N N   . GLU D 4 208 ? 199.711 236.523 203.031 1.00 175.52 ? 517 GLU D N   1 
ATOM 7725  C CA  . GLU D 4 208 ? 198.962 237.008 201.880 1.00 175.71 ? 517 GLU D CA  1 
ATOM 7726  C C   . GLU D 4 208 ? 198.755 235.943 200.808 1.00 175.24 ? 517 GLU D C   1 
ATOM 7727  O O   . GLU D 4 208 ? 198.314 236.271 199.703 1.00 175.61 ? 517 GLU D O   1 
ATOM 7728  C CB  . GLU D 4 208 ? 199.652 238.233 201.273 1.00 175.69 ? 517 GLU D CB  1 
ATOM 7729  C CG  . GLU D 4 208 ? 200.956 237.934 200.548 1.00 175.51 ? 517 GLU D CG  1 
ATOM 7730  C CD  . GLU D 4 208 ? 202.176 238.211 201.403 1.00 175.66 ? 517 GLU D CD  1 
ATOM 7731  O OE1 . GLU D 4 208 ? 202.011 238.701 202.539 1.00 175.24 ? 517 GLU D OE1 1 
ATOM 7732  O OE2 . GLU D 4 208 ? 203.302 237.948 200.931 1.00 174.84 ? 517 GLU D OE2 1 
ATOM 7733  N N   . LEU D 4 209 ? 199.063 234.684 201.105 1.00 162.25 ? 518 LEU D N   1 
ATOM 7734  C CA  . LEU D 4 209 ? 198.842 233.616 200.139 1.00 161.98 ? 518 LEU D CA  1 
ATOM 7735  C C   . LEU D 4 209 ? 197.353 233.425 199.880 1.00 162.01 ? 518 LEU D C   1 
ATOM 7736  O O   . LEU D 4 209 ? 196.530 233.501 200.796 1.00 161.28 ? 518 LEU D O   1 
ATOM 7737  C CB  . LEU D 4 209 ? 199.458 232.308 200.635 1.00 162.72 ? 518 LEU D CB  1 
ATOM 7738  C CG  . LEU D 4 209 ? 200.910 232.030 200.238 1.00 162.28 ? 518 LEU D CG  1 
ATOM 7739  C CD1 . LEU D 4 209 ? 201.863 232.897 201.038 1.00 161.48 ? 518 LEU D CD1 1 
ATOM 7740  C CD2 . LEU D 4 209 ? 201.243 230.556 200.415 1.00 161.87 ? 518 LEU D CD2 1 
ATOM 7741  N N   . GLN D 4 210 ? 197.010 233.176 198.617 1.00 160.48 ? 519 GLN D N   1 
ATOM 7742  C CA  . GLN D 4 210 ? 195.625 232.980 198.209 1.00 160.27 ? 519 GLN D CA  1 
ATOM 7743  C C   . GLN D 4 210 ? 195.378 231.597 197.627 1.00 159.24 ? 519 GLN D C   1 
ATOM 7744  O O   . GLN D 4 210 ? 194.350 230.979 197.927 1.00 159.23 ? 519 GLN D O   1 
ATOM 7745  C CB  . GLN D 4 210 ? 195.215 234.059 197.193 1.00 159.27 ? 519 GLN D CB  1 
ATOM 7746  C CG  . GLN D 4 210 ? 195.793 235.438 197.476 1.00 159.28 ? 519 GLN D CG  1 
ATOM 7747  C CD  . GLN D 4 210 ? 197.095 235.693 196.740 1.00 159.33 ? 519 GLN D CD  1 
ATOM 7748  O OE1 . GLN D 4 210 ? 197.946 234.811 196.635 1.00 158.48 ? 519 GLN D OE1 1 
ATOM 7749  N NE2 . GLN D 4 210 ? 197.256 236.908 196.229 1.00 158.85 ? 519 GLN D NE2 1 
ATOM 7750  N N   . TYR D 4 211 ? 196.291 231.090 196.803 1.00 148.25 ? 520 TYR D N   1 
ATOM 7751  C CA  . TYR D 4 211 ? 196.165 229.766 196.209 1.00 148.76 ? 520 TYR D CA  1 
ATOM 7752  C C   . TYR D 4 211 ? 197.125 228.805 196.896 1.00 148.79 ? 520 TYR D C   1 
ATOM 7753  O O   . TYR D 4 211 ? 198.321 229.092 197.013 1.00 147.91 ? 520 TYR D O   1 
ATOM 7754  C CB  . TYR D 4 211 ? 196.451 229.810 194.706 1.00 148.38 ? 520 TYR D CB  1 
ATOM 7755  C CG  . TYR D 4 211 ? 195.330 230.399 193.880 1.00 148.96 ? 520 TYR D CG  1 
ATOM 7756  C CD1 . TYR D 4 211 ? 195.132 231.772 193.818 1.00 148.03 ? 520 TYR D CD1 1 
ATOM 7757  C CD2 . TYR D 4 211 ? 194.474 229.581 193.152 1.00 148.79 ? 520 TYR D CD2 1 
ATOM 7758  C CE1 . TYR D 4 211 ? 194.110 232.314 193.062 1.00 147.33 ? 520 TYR D CE1 1 
ATOM 7759  C CE2 . TYR D 4 211 ? 193.449 230.113 192.392 1.00 148.03 ? 520 TYR D CE2 1 
ATOM 7760  C CZ  . TYR D 4 211 ? 193.273 231.481 192.351 1.00 147.54 ? 520 TYR D CZ  1 
ATOM 7761  N N   . VAL D 4 212 ? 196.600 227.670 197.352 1.00 150.91 ? 521 VAL D N   1 
ATOM 7762  C CA  . VAL D 4 212 ? 197.396 226.640 198.009 1.00 150.58 ? 521 VAL D CA  1 
ATOM 7763  C C   . VAL D 4 212 ? 197.065 225.299 197.369 1.00 150.26 ? 521 VAL D C   1 
ATOM 7764  O O   . VAL D 4 212 ? 195.897 224.897 197.332 1.00 150.98 ? 521 VAL D O   1 
ATOM 7765  C CB  . VAL D 4 212 ? 197.144 226.593 199.526 1.00 150.53 ? 521 VAL D CB  1 
ATOM 7766  C CG1 . VAL D 4 212 ? 197.743 225.330 200.124 1.00 150.35 ? 521 VAL D CG1 1 
ATOM 7767  C CG2 . VAL D 4 212 ? 197.727 227.827 200.196 1.00 150.88 ? 521 VAL D CG2 1 
ATOM 7768  N N   . GLY D 4 213 ? 198.090 224.612 196.870 1.00 146.03 ? 522 GLY D N   1 
ATOM 7769  C CA  . GLY D 4 213 ? 197.911 223.303 196.272 1.00 145.59 ? 522 GLY D CA  1 
ATOM 7770  C C   . GLY D 4 213 ? 198.984 222.315 196.678 1.00 146.11 ? 522 GLY D C   1 
ATOM 7771  O O   . GLY D 4 213 ? 200.172 222.544 196.432 1.00 146.33 ? 522 GLY D O   1 
ATOM 7772  N N   . PHE D 4 214 ? 198.578 221.210 197.299 1.00 152.97 ? 523 PHE D N   1 
ATOM 7773  C CA  . PHE D 4 214 ? 199.492 220.174 197.773 1.00 153.51 ? 523 PHE D CA  1 
ATOM 7774  C C   . PHE D 4 214 ? 198.955 218.792 197.420 1.00 153.41 ? 523 PHE D C   1 
ATOM 7775  O O   . PHE D 4 214 ? 198.906 217.882 198.251 1.00 153.39 ? 523 PHE D O   1 
ATOM 7776  C CB  . PHE D 4 214 ? 199.722 220.297 199.275 1.00 152.83 ? 523 PHE D CB  1 
ATOM 7777  C CG  . PHE D 4 214 ? 200.977 221.036 199.637 1.00 152.45 ? 523 PHE D CG  1 
ATOM 7778  C CD1 . PHE D 4 214 ? 202.218 220.520 199.307 1.00 152.83 ? 523 PHE D CD1 1 
ATOM 7779  C CD2 . PHE D 4 214 ? 200.917 222.247 200.305 1.00 152.72 ? 523 PHE D CD2 1 
ATOM 7780  C CE1 . PHE D 4 214 ? 203.378 221.197 199.638 1.00 153.19 ? 523 PHE D CE1 1 
ATOM 7781  C CE2 . PHE D 4 214 ? 202.071 222.930 200.639 1.00 153.24 ? 523 PHE D CE2 1 
ATOM 7782  C CZ  . PHE D 4 214 ? 203.303 222.403 200.303 1.00 152.68 ? 523 PHE D CZ  1 
ATOM 7783  N N   . MET D 4 215 ? 198.537 218.624 196.168 1.00 150.68 ? 524 MET D N   1 
ATOM 7784  C CA  . MET D 4 215 ? 197.973 217.355 195.728 1.00 150.33 ? 524 MET D CA  1 
ATOM 7785  C C   . MET D 4 215 ? 199.030 216.258 195.741 1.00 149.91 ? 524 MET D C   1 
ATOM 7786  O O   . MET D 4 215 ? 200.172 216.464 195.321 1.00 149.92 ? 524 MET D O   1 
ATOM 7787  C CB  . MET D 4 215 ? 197.377 217.498 194.327 1.00 149.67 ? 524 MET D CB  1 
ATOM 7788  C CG  . MET D 4 215 ? 196.439 216.370 193.914 1.00 150.06 ? 524 MET D CG  1 
ATOM 7789  S SD  . MET D 4 215 ? 197.277 214.886 193.320 1.00 150.30 ? 524 MET D SD  1 
ATOM 7790  C CE  . MET D 4 215 ? 197.031 215.041 191.554 1.00 149.48 ? 524 MET D CE  1 
ATOM 7791  N N   . GLY D 4 216 ? 198.637 215.083 196.228 1.00 151.40 ? 525 GLY D N   1 
ATOM 7792  C CA  . GLY D 4 216 ? 199.519 213.927 196.234 1.00 151.72 ? 525 GLY D CA  1 
ATOM 7793  C C   . GLY D 4 216 ? 200.783 214.102 197.044 1.00 152.65 ? 525 GLY D C   1 
ATOM 7794  O O   . GLY D 4 216 ? 201.788 213.443 196.759 1.00 152.05 ? 525 GLY D O   1 
ATOM 7795  N N   . CYS D 4 217 ? 200.762 214.967 198.051 1.00 158.15 ? 526 CYS D N   1 
ATOM 7796  C CA  . CYS D 4 217 ? 201.934 215.241 198.866 1.00 157.82 ? 526 CYS D CA  1 
ATOM 7797  C C   . CYS D 4 217 ? 201.755 214.648 200.259 1.00 157.72 ? 526 CYS D C   1 
ATOM 7798  O O   . CYS D 4 217 ? 200.671 214.203 200.642 1.00 156.44 ? 526 CYS D O   1 
ATOM 7799  C CB  . CYS D 4 217 ? 202.195 216.750 198.948 1.00 157.01 ? 526 CYS D CB  1 
ATOM 7800  S SG  . CYS D 4 217 ? 203.675 217.187 199.883 1.00 159.90 ? 526 CYS D SG  1 
ATOM 7801  N N   . SER D 4 218 ? 202.849 214.638 201.018 1.00 160.03 ? 527 SER D N   1 
ATOM 7802  C CA  . SER D 4 218 ? 202.904 213.998 202.330 1.00 159.49 ? 527 SER D CA  1 
ATOM 7803  C C   . SER D 4 218 ? 202.940 215.018 203.467 1.00 159.90 ? 527 SER D C   1 
ATOM 7804  O O   . SER D 4 218 ? 203.649 214.838 204.459 1.00 160.08 ? 527 SER D O   1 
ATOM 7805  C CB  . SER D 4 218 ? 204.106 213.064 202.421 1.00 159.90 ? 527 SER D CB  1 
ATOM 7806  O OG  . SER D 4 218 ? 204.398 212.740 203.769 1.00 160.65 ? 527 SER D OG  1 
ATOM 7807  N N   . VAL D 4 219 ? 202.178 216.101 203.339 1.00 165.99 ? 528 VAL D N   1 
ATOM 7808  C CA  . VAL D 4 219 ? 202.123 217.120 204.383 1.00 166.29 ? 528 VAL D CA  1 
ATOM 7809  C C   . VAL D 4 219 ? 201.190 216.643 205.489 1.00 167.04 ? 528 VAL D C   1 
ATOM 7810  O O   . VAL D 4 219 ? 200.020 216.335 205.241 1.00 167.37 ? 528 VAL D O   1 
ATOM 7811  C CB  . VAL D 4 219 ? 201.664 218.472 203.819 1.00 166.19 ? 528 VAL D CB  1 
ATOM 7812  C CG1 . VAL D 4 219 ? 201.512 219.485 204.944 1.00 166.43 ? 528 VAL D CG1 1 
ATOM 7813  C CG2 . VAL D 4 219 ? 202.651 218.977 202.780 1.00 165.66 ? 528 VAL D CG2 1 
ATOM 7814  N N   . THR D 4 220 ? 201.709 216.581 206.712 1.00 169.11 ? 529 THR D N   1 
ATOM 7815  C CA  . THR D 4 220 ? 200.904 216.182 207.855 1.00 168.86 ? 529 THR D CA  1 
ATOM 7816  C C   . THR D 4 220 ? 200.059 217.365 208.330 1.00 169.66 ? 529 THR D C   1 
ATOM 7817  O O   . THR D 4 220 ? 200.393 218.532 208.104 1.00 168.83 ? 529 THR D O   1 
ATOM 7818  C CB  . THR D 4 220 ? 201.811 215.661 208.977 1.00 168.65 ? 529 THR D CB  1 
ATOM 7819  O OG1 . THR D 4 220 ? 202.616 214.588 208.474 1.00 168.41 ? 529 THR D OG1 1 
ATOM 7820  C CG2 . THR D 4 220 ? 200.996 215.125 210.150 1.00 169.01 ? 529 THR D CG2 1 
ATOM 7821  N N   . SER D 4 221 ? 198.943 217.052 208.991 1.00 180.87 ? 530 SER D N   1 
ATOM 7822  C CA  . SER D 4 221 ? 198.011 218.072 209.455 1.00 180.69 ? 530 SER D CA  1 
ATOM 7823  C C   . SER D 4 221 ? 198.565 218.928 210.586 1.00 180.47 ? 530 SER D C   1 
ATOM 7824  O O   . SER D 4 221 ? 197.891 219.879 210.999 1.00 180.35 ? 530 SER D O   1 
ATOM 7825  C CB  . SER D 4 221 ? 196.708 217.423 209.912 1.00 180.48 ? 530 SER D CB  1 
ATOM 7826  O OG  . SER D 4 221 ? 195.821 218.385 210.456 1.00 180.16 ? 530 SER D OG  1 
ATOM 7827  N N   . LYS D 4 222 ? 199.750 218.609 211.111 1.00 173.83 ? 531 LYS D N   1 
ATOM 7828  C CA  . LYS D 4 222 ? 200.326 219.414 212.181 1.00 173.86 ? 531 LYS D CA  1 
ATOM 7829  C C   . LYS D 4 222 ? 200.564 220.857 211.752 1.00 174.08 ? 531 LYS D C   1 
ATOM 7830  O O   . LYS D 4 222 ? 200.586 221.751 212.604 1.00 173.68 ? 531 LYS D O   1 
ATOM 7831  C CB  . LYS D 4 222 ? 201.635 218.788 212.666 1.00 173.64 ? 531 LYS D CB  1 
ATOM 7832  C CG  . LYS D 4 222 ? 201.458 217.466 213.400 1.00 173.62 ? 531 LYS D CG  1 
ATOM 7833  C CD  . LYS D 4 222 ? 200.379 217.553 214.468 1.00 174.04 ? 531 LYS D CD  1 
ATOM 7834  C CE  . LYS D 4 222 ? 200.834 218.390 215.654 1.00 173.96 ? 531 LYS D CE  1 
ATOM 7835  N NZ  . LYS D 4 222 ? 199.679 218.982 216.386 1.00 173.56 ? 531 LYS D NZ  1 
ATOM 7836  N N   . GLY D 4 223 ? 200.743 221.103 210.456 1.00 171.00 ? 532 GLY D N   1 
ATOM 7837  C CA  . GLY D 4 223 ? 200.861 222.458 209.954 1.00 170.49 ? 532 GLY D CA  1 
ATOM 7838  C C   . GLY D 4 223 ? 199.525 223.037 209.539 1.00 170.12 ? 532 GLY D C   1 
ATOM 7839  O O   . GLY D 4 223 ? 199.335 224.257 209.554 1.00 169.37 ? 532 GLY D O   1 
ATOM 7840  N N   . VAL D 4 224 ? 198.587 222.163 209.165 1.00 174.29 ? 533 VAL D N   1 
ATOM 7841  C CA  . VAL D 4 224 ? 197.244 222.614 208.813 1.00 174.70 ? 533 VAL D CA  1 
ATOM 7842  C C   . VAL D 4 224 ? 196.512 223.136 210.043 1.00 175.01 ? 533 VAL D C   1 
ATOM 7843  O O   . VAL D 4 224 ? 195.693 224.058 209.943 1.00 174.58 ? 533 VAL D O   1 
ATOM 7844  C CB  . VAL D 4 224 ? 196.463 221.477 208.129 1.00 174.33 ? 533 VAL D CB  1 
ATOM 7845  C CG1 . VAL D 4 224 ? 195.152 221.997 207.560 1.00 173.91 ? 533 VAL D CG1 1 
ATOM 7846  C CG2 . VAL D 4 224 ? 197.306 220.836 207.038 1.00 174.06 ? 533 VAL D CG2 1 
ATOM 7847  N N   . ILE D 4 225 ? 196.784 222.555 211.214 1.00 173.72 ? 534 ILE D N   1 
ATOM 7848  C CA  . ILE D 4 225 ? 196.144 223.011 212.446 1.00 173.17 ? 534 ILE D CA  1 
ATOM 7849  C C   . ILE D 4 225 ? 196.502 224.461 212.739 1.00 173.66 ? 534 ILE D C   1 
ATOM 7850  O O   . ILE D 4 225 ? 195.658 225.236 213.209 1.00 173.79 ? 534 ILE D O   1 
ATOM 7851  C CB  . ILE D 4 225 ? 196.527 222.083 213.618 1.00 172.90 ? 534 ILE D CB  1 
ATOM 7852  C CG1 . ILE D 4 225 ? 195.954 220.682 213.399 1.00 173.12 ? 534 ILE D CG1 1 
ATOM 7853  C CG2 . ILE D 4 225 ? 196.038 222.650 214.943 1.00 172.82 ? 534 ILE D CG2 1 
ATOM 7854  C CD1 . ILE D 4 225 ? 196.460 219.653 214.386 1.00 173.12 ? 534 ILE D CD1 1 
ATOM 7855  N N   . HIS D 4 226 ? 197.740 224.860 212.454 1.00 170.16 ? 535 HIS D N   1 
ATOM 7856  C CA  . HIS D 4 226 ? 198.205 226.212 212.737 1.00 169.85 ? 535 HIS D CA  1 
ATOM 7857  C C   . HIS D 4 226 ? 197.767 227.228 211.690 1.00 169.08 ? 535 HIS D C   1 
ATOM 7858  O O   . HIS D 4 226 ? 198.136 228.403 211.800 1.00 169.55 ? 535 HIS D O   1 
ATOM 7859  C CB  . HIS D 4 226 ? 199.730 226.222 212.861 1.00 169.63 ? 535 HIS D CB  1 
ATOM 7860  C CG  . HIS D 4 226 ? 200.245 225.436 214.025 1.00 169.41 ? 535 HIS D CG  1 
ATOM 7861  N ND1 . HIS D 4 226 ? 200.517 224.087 213.951 1.00 168.85 ? 535 HIS D ND1 1 
ATOM 7862  C CD2 . HIS D 4 226 ? 200.535 225.807 215.295 1.00 169.64 ? 535 HIS D CD2 1 
ATOM 7863  C CE1 . HIS D 4 226 ? 200.954 223.661 215.122 1.00 168.86 ? 535 HIS D CE1 1 
ATOM 7864  N NE2 . HIS D 4 226 ? 200.974 224.686 215.957 1.00 169.31 ? 535 HIS D NE2 1 
ATOM 7865  N N   . LEU D 4 227 ? 196.995 226.814 210.682 1.00 167.07 ? 536 LEU D N   1 
ATOM 7866  C CA  . LEU D 4 227 ? 196.547 227.727 209.636 1.00 167.74 ? 536 LEU D CA  1 
ATOM 7867  C C   . LEU D 4 227 ? 195.550 228.764 210.135 1.00 168.06 ? 536 LEU D C   1 
ATOM 7868  O O   . LEU D 4 227 ? 195.251 229.710 209.399 1.00 167.73 ? 536 LEU D O   1 
ATOM 7869  C CB  . LEU D 4 227 ? 195.931 226.939 208.479 1.00 167.75 ? 536 LEU D CB  1 
ATOM 7870  C CG  . LEU D 4 227 ? 196.899 226.435 207.407 1.00 168.01 ? 536 LEU D CG  1 
ATOM 7871  C CD1 . LEU D 4 227 ? 196.138 225.835 206.234 1.00 167.83 ? 536 LEU D CD1 1 
ATOM 7872  C CD2 . LEU D 4 227 ? 197.815 227.557 206.941 1.00 168.06 ? 536 LEU D CD2 1 
ATOM 7873  N N   . THR D 4 228 ? 195.029 228.610 211.355 1.00 171.97 ? 537 THR D N   1 
ATOM 7874  C CA  . THR D 4 228 ? 194.087 229.582 211.900 1.00 172.41 ? 537 THR D CA  1 
ATOM 7875  C C   . THR D 4 228 ? 194.729 230.955 212.086 1.00 172.34 ? 537 THR D C   1 
ATOM 7876  O O   . THR D 4 228 ? 194.014 231.963 212.126 1.00 172.40 ? 537 THR D O   1 
ATOM 7877  C CB  . THR D 4 228 ? 193.527 229.057 213.229 1.00 172.67 ? 537 THR D CB  1 
ATOM 7878  O OG1 . THR D 4 228 ? 192.913 227.780 213.013 1.00 172.37 ? 537 THR D OG1 1 
ATOM 7879  C CG2 . THR D 4 228 ? 192.476 230.002 213.801 1.00 172.13 ? 537 THR D CG2 1 
ATOM 7880  N N   . LYS D 4 229 ? 196.060 231.016 212.167 1.00 173.59 ? 538 LYS D N   1 
ATOM 7881  C CA  . LYS D 4 229 ? 196.750 232.292 212.334 1.00 173.54 ? 538 LYS D CA  1 
ATOM 7882  C C   . LYS D 4 229 ? 196.417 233.250 211.195 1.00 173.81 ? 538 LYS D C   1 
ATOM 7883  O O   . LYS D 4 229 ? 195.852 234.328 211.415 1.00 173.47 ? 538 LYS D O   1 
ATOM 7884  C CB  . LYS D 4 229 ? 198.260 232.059 212.413 1.00 173.30 ? 538 LYS D CB  1 
ATOM 7885  C CG  . LYS D 4 229 ? 198.763 231.625 213.778 1.00 173.59 ? 538 LYS D CG  1 
ATOM 7886  C CD  . LYS D 4 229 ? 200.282 231.573 213.800 1.00 173.87 ? 538 LYS D CD  1 
ATOM 7887  C CE  . LYS D 4 229 ? 200.807 231.129 215.155 1.00 173.85 ? 538 LYS D CE  1 
ATOM 7888  N NZ  . LYS D 4 229 ? 202.294 231.043 215.168 1.00 173.63 ? 538 LYS D NZ  1 
ATOM 7889  N N   . LEU D 4 230 ? 196.762 232.871 209.967 1.00 170.68 ? 539 LEU D N   1 
ATOM 7890  C CA  . LEU D 4 230 ? 196.462 233.707 208.815 1.00 171.02 ? 539 LEU D CA  1 
ATOM 7891  C C   . LEU D 4 230 ? 194.962 233.720 208.539 1.00 170.19 ? 539 LEU D C   1 
ATOM 7892  O O   . LEU D 4 230 ? 194.271 232.712 208.715 1.00 169.68 ? 539 LEU D O   1 
ATOM 7893  C CB  . LEU D 4 230 ? 197.239 233.219 207.589 1.00 170.92 ? 539 LEU D CB  1 
ATOM 7894  C CG  . LEU D 4 230 ? 197.046 231.789 207.063 1.00 170.79 ? 539 LEU D CG  1 
ATOM 7895  C CD1 . LEU D 4 230 ? 195.858 231.666 206.115 1.00 170.81 ? 539 LEU D CD1 1 
ATOM 7896  C CD2 . LEU D 4 230 ? 198.322 231.302 206.390 1.00 170.31 ? 539 LEU D CD2 1 
ATOM 7897  N N   . ARG D 4 231 ? 194.460 234.876 208.114 1.00 165.98 ? 540 ARG D N   1 
ATOM 7898  C CA  . ARG D 4 231 ? 193.043 235.068 207.829 1.00 166.25 ? 540 ARG D CA  1 
ATOM 7899  C C   . ARG D 4 231 ? 192.853 235.744 206.479 1.00 166.76 ? 540 ARG D C   1 
ATOM 7900  O O   . ARG D 4 231 ? 191.959 236.574 206.297 1.00 166.16 ? 540 ARG D O   1 
ATOM 7901  C CB  . ARG D 4 231 ? 192.367 235.871 208.938 1.00 165.84 ? 540 ARG D CB  1 
ATOM 7902  C CG  . ARG D 4 231 ? 191.628 235.019 209.957 1.00 165.54 ? 540 ARG D CG  1 
ATOM 7903  C CD  . ARG D 4 231 ? 191.221 235.827 211.177 1.00 164.94 ? 540 ARG D CD  1 
ATOM 7904  N NE  . ARG D 4 231 ? 191.438 235.087 212.414 1.00 165.27 ? 540 ARG D NE  1 
ATOM 7905  C CZ  . ARG D 4 231 ? 192.152 235.530 213.438 1.00 165.38 ? 540 ARG D CZ  1 
ATOM 7906  N N   . ASN D 4 232 ? 193.699 235.395 205.505 1.00 177.34 ? 541 ASN D N   1 
ATOM 7907  C CA  . ASN D 4 232 ? 193.626 235.975 204.169 1.00 177.56 ? 541 ASN D CA  1 
ATOM 7908  C C   . ASN D 4 232 ? 193.697 234.914 203.077 1.00 177.60 ? 541 ASN D C   1 
ATOM 7909  O O   . ASN D 4 232 ? 193.919 235.248 201.908 1.00 177.53 ? 541 ASN D O   1 
ATOM 7910  C CB  . ASN D 4 232 ? 194.736 237.012 203.970 1.00 177.62 ? 541 ASN D CB  1 
ATOM 7911  C CG  . ASN D 4 232 ? 194.293 238.183 203.113 1.00 177.22 ? 541 ASN D CG  1 
ATOM 7912  O OD1 . ASN D 4 232 ? 193.237 238.140 202.482 1.00 177.31 ? 541 ASN D OD1 1 
ATOM 7913  N ND2 . ASN D 4 232 ? 195.101 239.236 203.090 1.00 176.87 ? 541 ASN D ND2 1 
ATOM 7914  N N   . LEU D 4 233 ? 193.513 233.644 203.429 1.00 175.02 ? 542 LEU D N   1 
ATOM 7915  C CA  . LEU D 4 233 ? 193.584 232.575 202.442 1.00 174.80 ? 542 LEU D CA  1 
ATOM 7916  C C   . LEU D 4 233 ? 192.314 232.544 201.601 1.00 174.46 ? 542 LEU D C   1 
ATOM 7917  O O   . LEU D 4 233 ? 191.210 232.765 202.105 1.00 174.95 ? 542 LEU D O   1 
ATOM 7918  C CB  . LEU D 4 233 ? 193.801 231.233 203.140 1.00 174.72 ? 542 LEU D CB  1 
ATOM 7919  C CG  . LEU D 4 233 ? 194.047 230.005 202.266 1.00 174.95 ? 542 LEU D CG  1 
ATOM 7920  C CD1 . LEU D 4 233 ? 195.245 230.237 201.364 1.00 174.68 ? 542 LEU D CD1 1 
ATOM 7921  C CD2 . LEU D 4 233 ? 194.275 228.788 203.145 1.00 174.78 ? 542 LEU D CD2 1 
ATOM 7922  N N   . SER D 4 234 ? 192.475 232.266 200.309 1.00 165.35 ? 543 SER D N   1 
ATOM 7923  C CA  . SER D 4 234 ? 191.371 232.335 199.358 1.00 165.51 ? 543 SER D CA  1 
ATOM 7924  C C   . SER D 4 234 ? 191.028 230.991 198.735 1.00 165.33 ? 543 SER D C   1 
ATOM 7925  O O   . SER D 4 234 ? 189.861 230.585 198.759 1.00 165.08 ? 543 SER D O   1 
ATOM 7926  C CB  . SER D 4 234 ? 191.696 233.352 198.252 1.00 165.64 ? 543 SER D CB  1 
ATOM 7927  O OG  . SER D 4 234 ? 190.559 233.616 197.450 1.00 165.57 ? 543 SER D OG  1 
ATOM 7928  N N   . SER D 4 235 ? 192.009 230.284 198.179 1.00 167.42 ? 544 SER D N   1 
ATOM 7929  C CA  . SER D 4 235 ? 191.759 229.068 197.418 1.00 167.63 ? 544 SER D CA  1 
ATOM 7930  C C   . SER D 4 235 ? 192.502 227.896 198.039 1.00 167.96 ? 544 SER D C   1 
ATOM 7931  O O   . SER D 4 235 ? 193.653 228.032 198.465 1.00 167.55 ? 544 SER D O   1 
ATOM 7932  C CB  . SER D 4 235 ? 192.181 229.236 195.954 1.00 166.84 ? 544 SER D CB  1 
ATOM 7933  O OG  . SER D 4 235 ? 192.201 227.987 195.284 1.00 167.51 ? 544 SER D OG  1 
ATOM 7934  N N   . LEU D 4 236 ? 191.838 226.743 198.086 1.00 165.28 ? 545 LEU D N   1 
ATOM 7935  C CA  . LEU D 4 236 ? 192.400 225.524 198.653 1.00 164.70 ? 545 LEU D CA  1 
ATOM 7936  C C   . LEU D 4 236 ? 192.372 224.411 197.614 1.00 164.49 ? 545 LEU D C   1 
ATOM 7937  O O   . LEU D 4 236 ? 191.413 224.291 196.845 1.00 164.81 ? 545 LEU D O   1 
ATOM 7938  C CB  . LEU D 4 236 ? 191.626 225.074 199.901 1.00 165.00 ? 545 LEU D CB  1 
ATOM 7939  C CG  . LEU D 4 236 ? 191.947 225.707 201.260 1.00 164.82 ? 545 LEU D CG  1 
ATOM 7940  C CD1 . LEU D 4 236 ? 193.390 225.428 201.665 1.00 163.96 ? 545 LEU D CD1 1 
ATOM 7941  C CD2 . LEU D 4 236 ? 191.639 227.199 201.285 1.00 165.24 ? 545 LEU D CD2 1 
ATOM 7942  N N   . ASP D 4 237 ? 193.429 223.600 197.597 1.00 164.12 ? 546 ASP D N   1 
ATOM 7943  C CA  . ASP D 4 237 ? 193.518 222.440 196.714 1.00 164.53 ? 546 ASP D CA  1 
ATOM 7944  C C   . ASP D 4 237 ? 194.076 221.243 197.469 1.00 164.78 ? 546 ASP D C   1 
ATOM 7945  O O   . ASP D 4 237 ? 194.935 220.511 196.965 1.00 164.93 ? 546 ASP D O   1 
ATOM 7946  C CB  . ASP D 4 237 ? 194.370 222.744 195.482 1.00 165.09 ? 546 ASP D CB  1 
ATOM 7947  C CG  . ASP D 4 237 ? 193.567 223.356 194.353 1.00 164.97 ? 546 ASP D CG  1 
ATOM 7948  O OD1 . ASP D 4 237 ? 192.327 223.208 194.355 1.00 165.36 ? 546 ASP D OD1 1 
ATOM 7949  O OD2 . ASP D 4 237 ? 194.176 223.982 193.458 1.00 163.93 ? 546 ASP D OD2 1 
ATOM 7950  N N   . LEU D 4 238 ? 193.595 221.025 198.695 1.00 168.22 ? 547 LEU D N   1 
ATOM 7951  C CA  . LEU D 4 238 ? 194.082 219.936 199.542 1.00 168.20 ? 547 LEU D CA  1 
ATOM 7952  C C   . LEU D 4 238 ? 193.389 218.639 199.135 1.00 168.06 ? 547 LEU D C   1 
ATOM 7953  O O   . LEU D 4 238 ? 192.458 218.156 199.783 1.00 168.12 ? 547 LEU D O   1 
ATOM 7954  C CB  . LEU D 4 238 ? 193.854 220.257 201.014 1.00 168.28 ? 547 LEU D CB  1 
ATOM 7955  C CG  . LEU D 4 238 ? 194.759 221.329 201.626 1.00 168.18 ? 547 LEU D CG  1 
ATOM 7956  C CD1 . LEU D 4 238 ? 194.472 221.491 203.111 1.00 168.10 ? 547 LEU D CD1 1 
ATOM 7957  C CD2 . LEU D 4 238 ? 196.224 220.992 201.393 1.00 168.03 ? 547 LEU D CD2 1 
ATOM 7958  N N   . ARG D 4 239 ? 193.860 218.068 198.030 1.00 160.12 ? 548 ARG D N   1 
ATOM 7959  C CA  . ARG D 4 239 ? 193.388 216.777 197.550 1.00 159.98 ? 548 ARG D CA  1 
ATOM 7960  C C   . ARG D 4 239 ? 194.317 215.680 198.051 1.00 160.56 ? 548 ARG D C   1 
ATOM 7961  O O   . ARG D 4 239 ? 195.543 215.812 197.960 1.00 160.04 ? 548 ARG D O   1 
ATOM 7962  C CB  . ARG D 4 239 ? 193.318 216.741 196.022 1.00 159.90 ? 548 ARG D CB  1 
ATOM 7963  C CG  . ARG D 4 239 ? 192.618 217.928 195.391 1.00 160.03 ? 548 ARG D CG  1 
ATOM 7964  C CD  . ARG D 4 239 ? 192.518 217.753 193.884 1.00 159.72 ? 548 ARG D CD  1 
ATOM 7965  N NE  . ARG D 4 239 ? 193.256 218.783 193.161 1.00 159.70 ? 548 ARG D NE  1 
ATOM 7966  C CZ  . ARG D 4 239 ? 194.272 218.543 192.343 1.00 159.27 ? 548 ARG D CZ  1 
ATOM 7967  N N   . HIS D 4 240 ? 193.729 214.606 198.580 1.00 167.45 ? 549 HIS D N   1 
ATOM 7968  C CA  . HIS D 4 240 ? 194.472 213.440 199.056 1.00 167.15 ? 549 HIS D CA  1 
ATOM 7969  C C   . HIS D 4 240 ? 195.477 213.845 200.139 1.00 167.10 ? 549 HIS D C   1 
ATOM 7970  O O   . HIS D 4 240 ? 196.679 213.584 200.048 1.00 166.83 ? 549 HIS D O   1 
ATOM 7971  C CB  . HIS D 4 240 ? 195.157 212.722 197.887 1.00 166.22 ? 549 HIS D CB  1 
ATOM 7972  C CG  . HIS D 4 240 ? 195.731 211.387 198.244 1.00 166.97 ? 549 HIS D CG  1 
ATOM 7973  N ND1 . HIS D 4 240 ? 196.984 211.238 198.802 1.00 167.38 ? 549 HIS D ND1 1 
ATOM 7974  C CD2 . HIS D 4 240 ? 195.226 210.137 198.116 1.00 167.15 ? 549 HIS D CD2 1 
ATOM 7975  C CE1 . HIS D 4 240 ? 197.222 209.955 199.006 1.00 167.19 ? 549 HIS D CE1 1 
ATOM 7976  N NE2 . HIS D 4 240 ? 196.172 209.266 198.598 1.00 166.90 ? 549 HIS D NE2 1 
ATOM 7977  N N   . ILE D 4 241 ? 194.956 214.499 201.170 1.00 164.21 ? 550 ILE D N   1 
ATOM 7978  C CA  . ILE D 4 241 ? 195.766 215.005 202.267 1.00 163.60 ? 550 ILE D CA  1 
ATOM 7979  C C   . ILE D 4 241 ? 195.610 214.073 203.461 1.00 163.69 ? 550 ILE D C   1 
ATOM 7980  O O   . ILE D 4 241 ? 194.650 213.304 203.569 1.00 163.73 ? 550 ILE D O   1 
ATOM 7981  C CB  . ILE D 4 241 ? 195.388 216.460 202.630 1.00 164.14 ? 550 ILE D CB  1 
ATOM 7982  C CG1 . ILE D 4 241 ? 196.531 217.150 203.377 1.00 164.09 ? 550 ILE D CG1 1 
ATOM 7983  C CG2 . ILE D 4 241 ? 194.111 216.491 203.449 1.00 164.19 ? 550 ILE D CG2 1 
ATOM 7984  C CD1 . ILE D 4 241 ? 197.789 217.311 202.551 1.00 163.27 ? 550 ILE D CD1 1 
ATOM 7985  N N   . THR D 4 242 ? 196.580 214.133 204.374 1.00 171.09 ? 551 THR D N   1 
ATOM 7986  C CA  . THR D 4 242 ? 196.657 213.198 205.499 1.00 171.53 ? 551 THR D CA  1 
ATOM 7987  C C   . THR D 4 242 ? 195.916 213.773 206.701 1.00 171.91 ? 551 THR D C   1 
ATOM 7988  O O   . THR D 4 242 ? 196.504 214.409 207.576 1.00 171.92 ? 551 THR D O   1 
ATOM 7989  C CB  . THR D 4 242 ? 198.111 212.894 205.839 1.00 171.16 ? 551 THR D CB  1 
ATOM 7990  O OG1 . THR D 4 242 ? 198.824 212.562 204.641 1.00 171.40 ? 551 THR D OG1 1 
ATOM 7991  C CG2 . THR D 4 242 ? 198.196 211.721 206.807 1.00 171.37 ? 551 THR D CG2 1 
ATOM 7992  N N   . GLU D 4 243 ? 194.607 213.532 206.742 1.00 175.47 ? 552 GLU D N   1 
ATOM 7993  C CA  . GLU D 4 243 ? 193.765 213.760 207.921 1.00 175.33 ? 552 GLU D CA  1 
ATOM 7994  C C   . GLU D 4 243 ? 193.943 215.168 208.496 1.00 175.48 ? 552 GLU D C   1 
ATOM 7995  O O   . GLU D 4 243 ? 194.457 215.373 209.594 1.00 175.36 ? 552 GLU D O   1 
ATOM 7996  C CB  . GLU D 4 243 ? 194.025 212.680 208.977 1.00 174.86 ? 552 GLU D CB  1 
ATOM 7997  C CG  . GLU D 4 243 ? 193.201 212.804 210.256 1.00 175.19 ? 552 GLU D CG  1 
ATOM 7998  C CD  . GLU D 4 243 ? 191.714 212.705 210.006 1.00 175.31 ? 552 GLU D CD  1 
ATOM 7999  O OE1 . GLU D 4 243 ? 191.325 212.103 208.987 1.00 175.10 ? 552 GLU D OE1 1 
ATOM 8000  O OE2 . GLU D 4 243 ? 190.931 213.227 210.827 1.00 175.26 ? 552 GLU D OE2 1 
ATOM 8001  N N   . LEU D 4 244 ? 193.525 216.154 207.706 1.00 177.39 ? 553 LEU D N   1 
ATOM 8002  C CA  . LEU D 4 244 ? 193.478 217.522 208.199 1.00 177.51 ? 553 LEU D CA  1 
ATOM 8003  C C   . LEU D 4 244 ? 192.402 217.654 209.273 1.00 177.07 ? 553 LEU D C   1 
ATOM 8004  O O   . LEU D 4 244 ? 191.412 216.917 209.289 1.00 176.76 ? 553 LEU D O   1 
ATOM 8005  C CB  . LEU D 4 244 ? 193.201 218.504 207.058 1.00 177.44 ? 553 LEU D CB  1 
ATOM 8006  C CG  . LEU D 4 244 ? 191.782 218.598 206.486 1.00 177.27 ? 553 LEU D CG  1 
ATOM 8007  C CD1 . LEU D 4 244 ? 191.639 219.866 205.657 1.00 176.77 ? 553 LEU D CD1 1 
ATOM 8008  C CD2 . LEU D 4 244 ? 191.409 217.378 205.658 1.00 177.27 ? 553 LEU D CD2 1 
ATOM 8009  N N   . ASP D 4 245 ? 192.606 218.605 210.181 1.00 176.69 ? 554 ASP D N   1 
ATOM 8010  C CA  . ASP D 4 245 ? 191.693 218.775 211.303 1.00 177.02 ? 554 ASP D CA  1 
ATOM 8011  C C   . ASP D 4 245 ? 190.367 219.364 210.832 1.00 176.69 ? 554 ASP D C   1 
ATOM 8012  O O   . ASP D 4 245 ? 190.332 220.293 210.021 1.00 176.34 ? 554 ASP D O   1 
ATOM 8013  C CB  . ASP D 4 245 ? 192.325 219.672 212.369 1.00 176.98 ? 554 ASP D CB  1 
ATOM 8014  C CG  . ASP D 4 245 ? 191.528 219.705 213.663 1.00 177.16 ? 554 ASP D CG  1 
ATOM 8015  O OD1 . ASP D 4 245 ? 190.332 220.063 213.634 1.00 177.20 ? 554 ASP D OD1 1 
ATOM 8016  O OD2 . ASP D 4 245 ? 192.103 219.370 214.719 1.00 176.93 ? 554 ASP D OD2 1 
ATOM 8017  N N   . ASN D 4 246 ? 189.268 218.816 211.355 1.00 170.09 ? 555 ASN D N   1 
ATOM 8018  C CA  . ASN D 4 246 ? 187.941 219.286 210.973 1.00 170.14 ? 555 ASN D CA  1 
ATOM 8019  C C   . ASN D 4 246 ? 187.629 220.638 211.610 1.00 170.21 ? 555 ASN D C   1 
ATOM 8020  O O   . ASN D 4 246 ? 187.066 221.529 210.960 1.00 169.65 ? 555 ASN D O   1 
ATOM 8021  C CB  . ASN D 4 246 ? 186.888 218.248 211.368 1.00 169.80 ? 555 ASN D CB  1 
ATOM 8022  C CG  . ASN D 4 246 ? 185.534 218.519 210.745 1.00 169.86 ? 555 ASN D CG  1 
ATOM 8023  O OD1 . ASN D 4 246 ? 185.367 219.463 209.974 1.00 169.71 ? 555 ASN D OD1 1 
ATOM 8024  N ND2 . ASN D 4 246 ? 184.554 217.687 211.080 1.00 169.95 ? 555 ASN D ND2 1 
ATOM 8025  N N   . GLU D 4 247 ? 187.984 220.805 212.886 1.00 178.12 ? 556 GLU D N   1 
ATOM 8026  C CA  . GLU D 4 247 ? 187.683 222.053 213.579 1.00 178.33 ? 556 GLU D CA  1 
ATOM 8027  C C   . GLU D 4 247 ? 188.445 223.225 212.971 1.00 178.52 ? 556 GLU D C   1 
ATOM 8028  O O   . GLU D 4 247 ? 187.944 224.354 212.970 1.00 178.20 ? 556 GLU D O   1 
ATOM 8029  C CB  . GLU D 4 247 ? 187.998 221.913 215.070 1.00 178.70 ? 556 GLU D CB  1 
ATOM 8030  C CG  . GLU D 4 247 ? 188.146 223.232 215.815 1.00 178.89 ? 556 GLU D CG  1 
ATOM 8031  C CD  . GLU D 4 247 ? 186.847 224.016 215.872 1.00 179.31 ? 556 GLU D CD  1 
ATOM 8032  O OE1 . GLU D 4 247 ? 185.784 223.397 216.090 1.00 178.72 ? 556 GLU D OE1 1 
ATOM 8033  O OE2 . GLU D 4 247 ? 186.887 225.252 215.694 1.00 179.15 ? 556 GLU D OE2 1 
ATOM 8034  N N   . THR D 4 248 ? 189.646 222.981 212.442 1.00 176.34 ? 557 THR D N   1 
ATOM 8035  C CA  . THR D 4 248 ? 190.372 224.044 211.753 1.00 176.13 ? 557 THR D CA  1 
ATOM 8036  C C   . THR D 4 248 ? 189.629 224.496 210.503 1.00 176.07 ? 557 THR D C   1 
ATOM 8037  O O   . THR D 4 248 ? 189.545 225.699 210.222 1.00 174.94 ? 557 THR D O   1 
ATOM 8038  C CB  . THR D 4 248 ? 191.783 223.575 211.402 1.00 175.26 ? 557 THR D CB  1 
ATOM 8039  O OG1 . THR D 4 248 ? 191.711 222.399 210.587 1.00 175.38 ? 557 THR D OG1 1 
ATOM 8040  C CG2 . THR D 4 248 ? 192.562 223.266 212.668 1.00 174.90 ? 557 THR D CG2 1 
ATOM 8041  N N   . VAL D 4 249 ? 189.081 223.548 209.738 1.00 178.65 ? 558 VAL D N   1 
ATOM 8042  C CA  . VAL D 4 249 ? 188.276 223.906 208.572 1.00 178.61 ? 558 VAL D CA  1 
ATOM 8043  C C   . VAL D 4 249 ? 187.035 224.676 209.002 1.00 178.14 ? 558 VAL D C   1 
ATOM 8044  O O   . VAL D 4 249 ? 186.642 225.659 208.360 1.00 177.80 ? 558 VAL D O   1 
ATOM 8045  C CB  . VAL D 4 249 ? 187.912 222.649 207.761 1.00 177.89 ? 558 VAL D CB  1 
ATOM 8046  C CG1 . VAL D 4 249 ? 187.245 223.042 206.451 1.00 177.42 ? 558 VAL D CG1 1 
ATOM 8047  C CG2 . VAL D 4 249 ? 189.152 221.819 207.493 1.00 177.53 ? 558 VAL D CG2 1 
ATOM 8048  N N   . MET D 4 250 ? 186.399 224.245 210.095 1.00 174.38 ? 559 MET D N   1 
ATOM 8049  C CA  . MET D 4 250 ? 185.243 224.972 210.610 1.00 174.01 ? 559 MET D CA  1 
ATOM 8050  C C   . MET D 4 250 ? 185.604 226.405 210.980 1.00 174.01 ? 559 MET D C   1 
ATOM 8051  O O   . MET D 4 250 ? 184.874 227.343 210.643 1.00 173.99 ? 559 MET D O   1 
ATOM 8052  C CB  . MET D 4 250 ? 184.657 224.244 211.818 1.00 173.89 ? 559 MET D CB  1 
ATOM 8053  C CG  . MET D 4 250 ? 183.349 224.836 212.322 1.00 174.13 ? 559 MET D CG  1 
ATOM 8054  S SD  . MET D 4 250 ? 182.169 225.185 211.008 1.00 174.80 ? 559 MET D SD  1 
ATOM 8055  C CE  . MET D 4 250 ? 181.981 223.555 210.297 1.00 174.17 ? 559 MET D CE  1 
ATOM 8056  N N   . GLU D 4 251 ? 186.730 226.593 211.667 1.00 170.05 ? 560 GLU D N   1 
ATOM 8057  C CA  . GLU D 4 251 ? 187.121 227.933 212.089 1.00 170.37 ? 560 GLU D CA  1 
ATOM 8058  C C   . GLU D 4 251 ? 187.484 228.805 210.894 1.00 170.00 ? 560 GLU D C   1 
ATOM 8059  O O   . GLU D 4 251 ? 187.161 229.998 210.868 1.00 169.51 ? 560 GLU D O   1 
ATOM 8060  C CB  . GLU D 4 251 ? 188.285 227.855 213.076 1.00 170.07 ? 560 GLU D CB  1 
ATOM 8061  C CG  . GLU D 4 251 ? 188.368 229.040 214.024 1.00 169.85 ? 560 GLU D CG  1 
ATOM 8062  C CD  . GLU D 4 251 ? 187.052 229.313 214.734 1.00 169.89 ? 560 GLU D CD  1 
ATOM 8063  O OE1 . GLU D 4 251 ? 186.409 228.347 215.195 1.00 170.32 ? 560 GLU D OE1 1 
ATOM 8064  O OE2 . GLU D 4 251 ? 186.660 230.494 214.826 1.00 169.26 ? 560 GLU D OE2 1 
ATOM 8065  N N   . ILE D 4 252 ? 188.156 228.231 209.891 1.00 171.33 ? 561 ILE D N   1 
ATOM 8066  C CA  . ILE D 4 252 ? 188.561 229.034 208.742 1.00 171.47 ? 561 ILE D CA  1 
ATOM 8067  C C   . ILE D 4 252 ? 187.363 229.355 207.853 1.00 171.39 ? 561 ILE D C   1 
ATOM 8068  O O   . ILE D 4 252 ? 187.362 230.375 207.155 1.00 172.08 ? 561 ILE D O   1 
ATOM 8069  C CB  . ILE D 4 252 ? 189.689 228.334 207.957 1.00 171.85 ? 561 ILE D CB  1 
ATOM 8070  C CG1 . ILE D 4 252 ? 190.361 229.318 206.998 1.00 172.24 ? 561 ILE D CG1 1 
ATOM 8071  C CG2 . ILE D 4 252 ? 189.160 227.142 207.182 1.00 171.20 ? 561 ILE D CG2 1 
ATOM 8072  C CD1 . ILE D 4 252 ? 191.690 228.835 206.460 1.00 172.02 ? 561 ILE D CD1 1 
ATOM 8073  N N   . VAL D 4 253 ? 186.326 228.513 207.856 1.00 168.45 ? 562 VAL D N   1 
ATOM 8074  C CA  . VAL D 4 253 ? 185.138 228.840 207.074 1.00 168.51 ? 562 VAL D CA  1 
ATOM 8075  C C   . VAL D 4 253 ? 184.181 229.737 207.851 1.00 168.74 ? 562 VAL D C   1 
ATOM 8076  O O   . VAL D 4 253 ? 183.347 230.420 207.243 1.00 168.88 ? 562 VAL D O   1 
ATOM 8077  C CB  . VAL D 4 253 ? 184.423 227.561 206.598 1.00 168.84 ? 562 VAL D CB  1 
ATOM 8078  C CG1 . VAL D 4 253 ? 183.683 226.889 207.744 1.00 168.70 ? 562 VAL D CG1 1 
ATOM 8079  C CG2 . VAL D 4 253 ? 183.483 227.864 205.437 1.00 168.41 ? 562 VAL D CG2 1 
ATOM 8080  N N   . LYS D 4 254 ? 184.286 229.769 209.183 1.00 168.56 ? 563 LYS D N   1 
ATOM 8081  C CA  . LYS D 4 254 ? 183.435 230.646 209.979 1.00 168.53 ? 563 LYS D CA  1 
ATOM 8082  C C   . LYS D 4 254 ? 184.015 232.051 210.081 1.00 168.29 ? 563 LYS D C   1 
ATOM 8083  O O   . LYS D 4 254 ? 183.281 233.039 209.954 1.00 168.04 ? 563 LYS D O   1 
ATOM 8084  C CB  . LYS D 4 254 ? 183.237 230.050 211.373 1.00 168.01 ? 563 LYS D CB  1 
ATOM 8085  C CG  . LYS D 4 254 ? 181.839 230.225 211.940 1.00 168.06 ? 563 LYS D CG  1 
ATOM 8086  C CD  . LYS D 4 254 ? 181.752 229.659 213.349 1.00 167.83 ? 563 LYS D CD  1 
ATOM 8087  C CE  . LYS D 4 254 ? 181.871 228.143 213.339 1.00 167.73 ? 563 LYS D CE  1 
ATOM 8088  N NZ  . LYS D 4 254 ? 181.787 227.567 214.709 1.00 167.73 ? 563 LYS D NZ  1 
ATOM 8089  N N   . ARG D 4 255 ? 185.324 232.163 210.312 1.00 164.43 ? 564 ARG D N   1 
ATOM 8090  C CA  . ARG D 4 255 ? 185.957 233.470 210.462 1.00 164.11 ? 564 ARG D CA  1 
ATOM 8091  C C   . ARG D 4 255 ? 186.280 234.089 209.106 1.00 164.02 ? 564 ARG D C   1 
ATOM 8092  O O   . ARG D 4 255 ? 185.834 235.198 208.795 1.00 164.20 ? 564 ARG D O   1 
ATOM 8093  C CB  . ARG D 4 255 ? 187.226 233.342 211.310 1.00 163.72 ? 564 ARG D CB  1 
ATOM 8094  C CG  . ARG D 4 255 ? 186.997 233.485 212.805 1.00 163.71 ? 564 ARG D CG  1 
ATOM 8095  C CD  . ARG D 4 255 ? 187.724 234.700 213.357 1.00 163.21 ? 564 ARG D CD  1 
ATOM 8096  N NE  . ARG D 4 255 ? 187.969 234.591 214.791 1.00 163.12 ? 564 ARG D NE  1 
ATOM 8097  C CZ  . ARG D 4 255 ? 187.655 233.533 215.527 1.00 163.68 ? 564 ARG D CZ  1 
ATOM 8098  N N   . CYS D 4 256 ? 187.053 233.380 208.287 1.00 169.88 ? 565 CYS D N   1 
ATOM 8099  C CA  . CYS D 4 256 ? 187.471 233.893 206.983 1.00 170.25 ? 565 CYS D CA  1 
ATOM 8100  C C   . CYS D 4 256 ? 186.276 233.844 206.039 1.00 170.06 ? 565 CYS D C   1 
ATOM 8101  O O   . CYS D 4 256 ? 186.013 232.821 205.404 1.00 169.69 ? 565 CYS D O   1 
ATOM 8102  C CB  . CYS D 4 256 ? 188.636 233.085 206.427 1.00 169.70 ? 565 CYS D CB  1 
ATOM 8103  S SG  . CYS D 4 256 ? 190.113 233.075 207.456 1.00 168.83 ? 565 CYS D SG  1 
ATOM 8104  N N   . LYS D 4 257 ? 185.544 234.955 205.951 1.00 173.44 ? 566 LYS D N   1 
ATOM 8105  C CA  . LYS D 4 257 ? 184.460 235.036 204.980 1.00 173.64 ? 566 LYS D CA  1 
ATOM 8106  C C   . LYS D 4 257 ? 184.993 234.982 203.554 1.00 173.45 ? 566 LYS D C   1 
ATOM 8107  O O   . LYS D 4 257 ? 184.319 234.456 202.662 1.00 172.68 ? 566 LYS D O   1 
ATOM 8108  C CB  . LYS D 4 257 ? 183.647 236.311 205.201 1.00 173.71 ? 566 LYS D CB  1 
ATOM 8109  C CG  . LYS D 4 257 ? 182.189 236.197 204.786 1.00 173.57 ? 566 LYS D CG  1 
ATOM 8110  C CD  . LYS D 4 257 ? 181.409 235.325 205.758 1.00 174.04 ? 566 LYS D CD  1 
ATOM 8111  C CE  . LYS D 4 257 ? 179.916 235.595 205.671 1.00 173.57 ? 566 LYS D CE  1 
ATOM 8112  N NZ  . LYS D 4 257 ? 179.211 235.216 206.927 1.00 173.49 ? 566 LYS D NZ  1 
ATOM 8113  N N   . ASN D 4 258 ? 186.193 235.508 203.326 1.00 174.66 ? 567 ASN D N   1 
ATOM 8114  C CA  . ASN D 4 258 ? 186.828 235.470 202.013 1.00 174.70 ? 567 ASN D CA  1 
ATOM 8115  C C   . ASN D 4 258 ? 187.394 234.076 201.772 1.00 174.51 ? 567 ASN D C   1 
ATOM 8116  O O   . ASN D 4 258 ? 188.506 233.759 202.197 1.00 173.92 ? 567 ASN D O   1 
ATOM 8117  C CB  . ASN D 4 258 ? 187.919 236.532 201.923 1.00 174.33 ? 567 ASN D CB  1 
ATOM 8118  C CG  . ASN D 4 258 ? 188.560 236.597 200.551 1.00 173.97 ? 567 ASN D CG  1 
ATOM 8119  O OD1 . ASN D 4 258 ? 188.004 236.108 199.569 1.00 174.27 ? 567 ASN D OD1 1 
ATOM 8120  N ND2 . ASN D 4 258 ? 189.741 237.203 200.478 1.00 173.69 ? 567 ASN D ND2 1 
ATOM 8121  N N   . LEU D 4 259 ? 186.623 233.234 201.086 1.00 175.13 ? 568 LEU D N   1 
ATOM 8122  C CA  . LEU D 4 259 ? 187.075 231.904 200.703 1.00 174.56 ? 568 LEU D CA  1 
ATOM 8123  C C   . LEU D 4 259 ? 186.498 231.585 199.333 1.00 174.38 ? 568 LEU D C   1 
ATOM 8124  O O   . LEU D 4 259 ? 185.282 231.674 199.136 1.00 174.39 ? 568 LEU D O   1 
ATOM 8125  C CB  . LEU D 4 259 ? 186.648 230.849 201.729 1.00 174.16 ? 568 LEU D CB  1 
ATOM 8126  C CG  . LEU D 4 259 ? 187.645 230.568 202.857 1.00 174.28 ? 568 LEU D CG  1 
ATOM 8127  C CD1 . LEU D 4 259 ? 187.017 229.697 203.934 1.00 174.40 ? 568 LEU D CD1 1 
ATOM 8128  C CD2 . LEU D 4 259 ? 188.910 229.921 202.310 1.00 174.05 ? 568 LEU D CD2 1 
ATOM 8129  N N   . SER D 4 260 ? 187.369 231.217 198.394 1.00 175.51 ? 569 SER D N   1 
ATOM 8130  C CA  . SER D 4 260 ? 186.980 231.055 196.996 1.00 175.59 ? 569 SER D CA  1 
ATOM 8131  C C   . SER D 4 260 ? 186.745 229.596 196.617 1.00 175.60 ? 569 SER D C   1 
ATOM 8132  O O   . SER D 4 260 ? 185.656 229.241 196.154 1.00 174.99 ? 569 SER D O   1 
ATOM 8133  C CB  . SER D 4 260 ? 188.048 231.673 196.084 1.00 175.84 ? 569 SER D CB  1 
ATOM 8134  O OG  . SER D 4 260 ? 187.864 231.267 194.738 1.00 175.93 ? 569 SER D OG  1 
ATOM 8135  N N   . SER D 4 261 ? 187.746 228.739 196.806 1.00 175.36 ? 570 SER D N   1 
ATOM 8136  C CA  . SER D 4 261 ? 187.696 227.374 196.303 1.00 175.02 ? 570 SER D CA  1 
ATOM 8137  C C   . SER D 4 261 ? 188.018 226.383 197.409 1.00 175.00 ? 570 SER D C   1 
ATOM 8138  O O   . SER D 4 261 ? 188.877 226.638 198.258 1.00 174.61 ? 570 SER D O   1 
ATOM 8139  C CB  . SER D 4 261 ? 188.673 227.177 195.137 1.00 174.96 ? 570 SER D CB  1 
ATOM 8140  O OG  . SER D 4 261 ? 189.996 226.992 195.605 1.00 174.25 ? 570 SER D OG  1 
ATOM 8141  N N   . LEU D 4 262 ? 187.323 225.247 197.386 1.00 170.13 ? 571 LEU D N   1 
ATOM 8142  C CA  . LEU D 4 262 ? 187.595 224.129 198.282 1.00 169.93 ? 571 LEU D CA  1 
ATOM 8143  C C   . LEU D 4 262 ? 187.324 222.843 197.520 1.00 169.77 ? 571 LEU D C   1 
ATOM 8144  O O   . LEU D 4 262 ? 186.177 222.577 197.144 1.00 169.73 ? 571 LEU D O   1 
ATOM 8145  C CB  . LEU D 4 262 ? 186.732 224.202 199.546 1.00 170.32 ? 571 LEU D CB  1 
ATOM 8146  C CG  . LEU D 4 262 ? 187.110 223.241 200.675 1.00 169.79 ? 571 LEU D CG  1 
ATOM 8147  C CD1 . LEU D 4 262 ? 188.568 223.419 201.067 1.00 168.89 ? 571 LEU D CD1 1 
ATOM 8148  C CD2 . LEU D 4 262 ? 186.200 223.434 201.879 1.00 169.95 ? 571 LEU D CD2 1 
ATOM 8149  N N   . ASN D 4 263 ? 188.368 222.051 197.290 1.00 169.17 ? 572 ASN D N   1 
ATOM 8150  C CA  . ASN D 4 263 ? 188.235 220.848 196.474 1.00 169.62 ? 572 ASN D CA  1 
ATOM 8151  C C   . ASN D 4 263 ? 188.081 219.596 197.335 1.00 169.30 ? 572 ASN D C   1 
ATOM 8152  O O   . ASN D 4 263 ? 187.045 218.926 197.280 1.00 169.51 ? 572 ASN D O   1 
ATOM 8153  C CB  . ASN D 4 263 ? 189.443 220.730 195.534 1.00 169.17 ? 572 ASN D CB  1 
ATOM 8154  C CG  . ASN D 4 263 ? 189.194 219.787 194.378 1.00 169.74 ? 572 ASN D CG  1 
ATOM 8155  O OD1 . ASN D 4 263 ? 188.182 219.091 194.336 1.00 169.52 ? 572 ASN D OD1 1 
ATOM 8156  N ND2 . ASN D 4 263 ? 190.104 219.784 193.413 1.00 169.53 ? 572 ASN D ND2 1 
ATOM 8157  N N   . LEU D 4 264 ? 189.098 219.281 198.141 1.00 164.28 ? 573 LEU D N   1 
ATOM 8158  C CA  . LEU D 4 264 ? 189.051 218.177 199.106 1.00 164.35 ? 573 LEU D CA  1 
ATOM 8159  C C   . LEU D 4 264 ? 188.576 216.870 198.472 1.00 164.71 ? 573 LEU D C   1 
ATOM 8160  O O   . LEU D 4 264 ? 187.901 216.062 199.115 1.00 164.10 ? 573 LEU D O   1 
ATOM 8161  C CB  . LEU D 4 264 ? 188.168 218.535 200.304 1.00 163.96 ? 573 LEU D CB  1 
ATOM 8162  C CG  . LEU D 4 264 ? 188.708 219.605 201.254 1.00 164.32 ? 573 LEU D CG  1 
ATOM 8163  C CD1 . LEU D 4 264 ? 187.681 219.937 202.326 1.00 164.23 ? 573 LEU D CD1 1 
ATOM 8164  C CD2 . LEU D 4 264 ? 190.018 219.157 201.881 1.00 164.28 ? 573 LEU D CD2 1 
ATOM 8165  N N   . CYS D 4 265 ? 188.924 216.649 197.209 1.00 169.87 ? 574 CYS D N   1 
ATOM 8166  C CA  . CYS D 4 265 ? 188.467 215.457 196.514 1.00 169.59 ? 574 CYS D CA  1 
ATOM 8167  C C   . CYS D 4 265 ? 189.310 214.245 196.906 1.00 169.55 ? 574 CYS D C   1 
ATOM 8168  O O   . CYS D 4 265 ? 190.444 214.366 197.378 1.00 169.47 ? 574 CYS D O   1 
ATOM 8169  C CB  . CYS D 4 265 ? 188.514 215.665 195.001 1.00 169.62 ? 574 CYS D CB  1 
ATOM 8170  S SG  . CYS D 4 265 ? 187.898 214.264 194.035 1.00 170.69 ? 574 CYS D SG  1 
ATOM 8171  N N   . LEU D 4 266 ? 188.726 213.061 196.710 1.00 168.18 ? 575 LEU D N   1 
ATOM 8172  C CA  . LEU D 4 266 ? 189.357 211.762 196.924 1.00 168.30 ? 575 LEU D CA  1 
ATOM 8173  C C   . LEU D 4 266 ? 189.732 211.502 198.377 1.00 168.30 ? 575 LEU D C   1 
ATOM 8174  O O   . LEU D 4 266 ? 190.508 210.576 198.651 1.00 167.92 ? 575 LEU D O   1 
ATOM 8175  C CB  . LEU D 4 266 ? 190.600 211.582 196.045 1.00 168.10 ? 575 LEU D CB  1 
ATOM 8176  C CG  . LEU D 4 266 ? 190.363 211.556 194.534 1.00 167.74 ? 575 LEU D CG  1 
ATOM 8177  C CD1 . LEU D 4 266 ? 191.686 211.475 193.788 1.00 167.76 ? 575 LEU D CD1 1 
ATOM 8178  C CD2 . LEU D 4 266 ? 189.450 210.402 194.147 1.00 168.02 ? 575 LEU D CD2 1 
ATOM 8179  N N   . ASN D 4 267 ? 189.213 212.283 199.321 1.00 169.42 ? 576 ASN D N   1 
ATOM 8180  C CA  . ASN D 4 267 ? 189.500 212.061 200.732 1.00 169.48 ? 576 ASN D CA  1 
ATOM 8181  C C   . ASN D 4 267 ? 188.478 211.099 201.323 1.00 169.72 ? 576 ASN D C   1 
ATOM 8182  O O   . ASN D 4 267 ? 187.269 211.294 201.170 1.00 169.25 ? 576 ASN D O   1 
ATOM 8183  C CB  . ASN D 4 267 ? 189.491 213.384 201.492 1.00 169.32 ? 576 ASN D CB  1 
ATOM 8184  C CG  . ASN D 4 267 ? 190.758 214.182 201.279 1.00 169.38 ? 576 ASN D CG  1 
ATOM 8185  O OD1 . ASN D 4 267 ? 191.862 213.642 201.354 1.00 169.28 ? 576 ASN D OD1 1 
ATOM 8186  N ND2 . ASN D 4 267 ? 190.608 215.471 201.002 1.00 169.35 ? 576 ASN D ND2 1 
ATOM 8187  N N   . TRP D 4 268 ? 188.963 210.060 201.997 1.00 173.60 ? 577 TRP D N   1 
ATOM 8188  C CA  . TRP D 4 268 ? 188.096 209.007 202.510 1.00 173.43 ? 577 TRP D CA  1 
ATOM 8189  C C   . TRP D 4 268 ? 187.878 209.049 204.014 1.00 173.39 ? 577 TRP D C   1 
ATOM 8190  O O   . TRP D 4 268 ? 186.823 208.613 204.476 1.00 173.89 ? 577 TRP D O   1 
ATOM 8191  C CB  . TRP D 4 268 ? 188.641 207.627 202.112 1.00 173.47 ? 577 TRP D CB  1 
ATOM 8192  C CG  . TRP D 4 268 ? 188.652 207.392 200.623 1.00 173.64 ? 577 TRP D CG  1 
ATOM 8193  C CD1 . TRP D 4 268 ? 187.563 207.215 199.824 1.00 173.69 ? 577 TRP D CD1 1 
ATOM 8194  C CD2 . TRP D 4 268 ? 189.812 207.311 199.775 1.00 173.69 ? 577 TRP D CD2 1 
ATOM 8195  N NE1 . TRP D 4 268 ? 187.945 207.026 198.525 1.00 173.79 ? 577 TRP D NE1 1 
ATOM 8196  C CE2 . TRP D 4 268 ? 189.311 207.074 198.438 1.00 174.08 ? 577 TRP D CE2 1 
ATOM 8197  C CE3 . TRP D 4 268 ? 191.208 207.420 200.047 1.00 172.72 ? 577 TRP D CE3 1 
ATOM 8198  C CZ2 . TRP D 4 268 ? 190.112 206.931 197.299 1.00 173.47 ? 577 TRP D CZ2 1 
ATOM 8199  C CZ3 . TRP D 4 268 ? 192.198 207.311 199.077 1.00 172.97 ? 577 TRP D CZ3 1 
ATOM 8200  N N   . ILE D 4 269 ? 188.839 209.532 204.805 1.00 174.13 ? 578 ILE D N   1 
ATOM 8201  C CA  . ILE D 4 269 ? 188.570 209.603 206.238 1.00 174.82 ? 578 ILE D CA  1 
ATOM 8202  C C   . ILE D 4 269 ? 187.636 210.770 206.540 1.00 175.41 ? 578 ILE D C   1 
ATOM 8203  O O   . ILE D 4 269 ? 186.878 210.735 207.519 1.00 175.00 ? 578 ILE D O   1 
ATOM 8204  C CB  . ILE D 4 269 ? 189.882 209.684 207.037 1.00 174.61 ? 578 ILE D CB  1 
ATOM 8205  C CG1 . ILE D 4 269 ? 190.704 208.414 206.810 1.00 174.33 ? 578 ILE D CG1 1 
ATOM 8206  C CG2 . ILE D 4 269 ? 189.579 209.734 208.521 1.00 174.75 ? 578 ILE D CG2 1 
ATOM 8207  C CD1 . ILE D 4 269 ? 192.120 208.487 207.335 1.00 174.55 ? 578 ILE D CD1 1 
ATOM 8208  N N   . ILE D 4 270 ? 187.655 211.807 205.697 1.00 183.87 ? 579 ILE D N   1 
ATOM 8209  C CA  . ILE D 4 270 ? 186.727 212.923 205.848 1.00 183.95 ? 579 ILE D CA  1 
ATOM 8210  C C   . ILE D 4 270 ? 185.302 212.408 205.714 1.00 184.47 ? 579 ILE D C   1 
ATOM 8211  O O   . ILE D 4 270 ? 184.980 211.651 204.790 1.00 183.80 ? 579 ILE D O   1 
ATOM 8212  C CB  . ILE D 4 270 ? 187.045 214.015 204.816 1.00 183.60 ? 579 ILE D CB  1 
ATOM 8213  C CG1 . ILE D 4 270 ? 188.446 214.580 205.066 1.00 183.20 ? 579 ILE D CG1 1 
ATOM 8214  C CG2 . ILE D 4 270 ? 186.010 215.134 204.855 1.00 183.61 ? 579 ILE D CG2 1 
ATOM 8215  C CD1 . ILE D 4 270 ? 188.672 215.049 206.487 1.00 183.11 ? 579 ILE D CD1 1 
ATOM 8216  N N   . ASN D 4 271 ? 184.442 212.808 206.646 1.00 186.88 ? 580 ASN D N   1 
ATOM 8217  C CA  . ASN D 4 271 ? 183.102 212.256 206.766 1.00 186.20 ? 580 ASN D CA  1 
ATOM 8218  C C   . ASN D 4 271 ? 182.058 213.198 206.170 1.00 186.06 ? 580 ASN D C   1 
ATOM 8219  O O   . ASN D 4 271 ? 182.372 214.218 205.550 1.00 185.73 ? 580 ASN D O   1 
ATOM 8220  C CB  . ASN D 4 271 ? 182.794 211.939 208.232 1.00 185.96 ? 580 ASN D CB  1 
ATOM 8221  C CG  . ASN D 4 271 ? 182.656 213.185 209.087 1.00 186.35 ? 580 ASN D CG  1 
ATOM 8222  O OD1 . ASN D 4 271 ? 183.312 214.198 208.842 1.00 186.33 ? 580 ASN D OD1 1 
ATOM 8223  N ND2 . ASN D 4 271 ? 181.810 213.111 210.107 1.00 186.14 ? 580 ASN D ND2 1 
ATOM 8224  N N   . ASP D 4 272 ? 180.786 212.839 206.375 1.00 173.74 ? 581 ASP D N   1 
ATOM 8225  C CA  . ASP D 4 272 ? 179.638 213.552 205.828 1.00 173.58 ? 581 ASP D CA  1 
ATOM 8226  C C   . ASP D 4 272 ? 179.348 214.846 206.584 1.00 173.87 ? 581 ASP D C   1 
ATOM 8227  O O   . ASP D 4 272 ? 178.686 215.737 206.036 1.00 173.70 ? 581 ASP D O   1 
ATOM 8228  C CB  . ASP D 4 272 ? 178.424 212.601 205.865 1.00 172.99 ? 581 ASP D CB  1 
ATOM 8229  C CG  . ASP D 4 272 ? 177.204 213.131 205.125 1.00 173.25 ? 581 ASP D CG  1 
ATOM 8230  O OD1 . ASP D 4 272 ? 177.229 214.253 204.584 1.00 172.84 ? 581 ASP D OD1 1 
ATOM 8231  O OD2 . ASP D 4 272 ? 176.200 212.388 205.070 1.00 173.50 ? 581 ASP D OD2 1 
ATOM 8232  N N   . ARG D 4 273 ? 179.890 214.997 207.796 1.00 169.87 ? 582 ARG D N   1 
ATOM 8233  C CA  . ARG D 4 273 ? 179.571 216.150 208.634 1.00 169.29 ? 582 ARG D CA  1 
ATOM 8234  C C   . ARG D 4 273 ? 179.976 217.458 207.968 1.00 168.99 ? 582 ARG D C   1 
ATOM 8235  O O   . ARG D 4 273 ? 179.256 218.460 208.062 1.00 168.58 ? 582 ARG D O   1 
ATOM 8236  C CB  . ARG D 4 273 ? 180.265 216.016 209.989 1.00 169.14 ? 582 ARG D CB  1 
ATOM 8237  C CG  . ARG D 4 273 ? 179.754 216.956 211.064 1.00 169.02 ? 582 ARG D CG  1 
ATOM 8238  C CD  . ARG D 4 273 ? 178.319 216.648 211.434 1.00 169.00 ? 582 ARG D CD  1 
ATOM 8239  N NE  . ARG D 4 273 ? 178.138 216.628 212.880 1.00 168.70 ? 582 ARG D NE  1 
ATOM 8240  C CZ  . ARG D 4 273 ? 179.085 216.296 213.747 1.00 168.04 ? 582 ARG D CZ  1 
ATOM 8241  N N   . CYS D 4 274 ? 181.135 217.471 207.304 1.00 168.24 ? 583 CYS D N   1 
ATOM 8242  C CA  . CYS D 4 274 ? 181.653 218.701 206.713 1.00 168.68 ? 583 CYS D CA  1 
ATOM 8243  C C   . CYS D 4 274 ? 180.720 219.240 205.635 1.00 168.58 ? 583 CYS D C   1 
ATOM 8244  O O   . CYS D 4 274 ? 180.419 220.439 205.603 1.00 168.42 ? 583 CYS D O   1 
ATOM 8245  C CB  . CYS D 4 274 ? 183.052 218.456 206.142 1.00 168.50 ? 583 CYS D CB  1 
ATOM 8246  S SG  . CYS D 4 274 ? 184.118 217.412 207.159 1.00 168.85 ? 583 CYS D SG  1 
ATOM 8247  N N   . VAL D 4 275 ? 180.245 218.369 204.745 1.00 167.46 ? 584 VAL D N   1 
ATOM 8248  C CA  . VAL D 4 275 ? 179.336 218.828 203.698 1.00 166.99 ? 584 VAL D CA  1 
ATOM 8249  C C   . VAL D 4 275 ? 177.934 219.064 204.261 1.00 167.14 ? 584 VAL D C   1 
ATOM 8250  O O   . VAL D 4 275 ? 177.178 219.888 203.732 1.00 167.05 ? 584 VAL D O   1 
ATOM 8251  C CB  . VAL D 4 275 ? 179.341 217.842 202.512 1.00 166.81 ? 584 VAL D CB  1 
ATOM 8252  C CG1 . VAL D 4 275 ? 178.870 216.464 202.943 1.00 166.92 ? 584 VAL D CG1 1 
ATOM 8253  C CG2 . VAL D 4 275 ? 178.495 218.369 201.359 1.00 166.84 ? 584 VAL D CG2 1 
ATOM 8254  N N   . GLU D 4 276 ? 177.563 218.370 205.343 1.00 175.75 ? 585 GLU D N   1 
ATOM 8255  C CA  . GLU D 4 276 ? 176.299 218.682 206.011 1.00 176.14 ? 585 GLU D CA  1 
ATOM 8256  C C   . GLU D 4 276 ? 176.301 220.106 206.551 1.00 176.19 ? 585 GLU D C   1 
ATOM 8257  O O   . GLU D 4 276 ? 175.307 220.833 206.431 1.00 176.01 ? 585 GLU D O   1 
ATOM 8258  C CB  . GLU D 4 276 ? 176.029 217.687 207.141 1.00 176.20 ? 585 GLU D CB  1 
ATOM 8259  C CG  . GLU D 4 276 ? 175.642 216.293 206.687 1.00 176.40 ? 585 GLU D CG  1 
ATOM 8260  C CD  . GLU D 4 276 ? 174.280 216.251 206.024 1.00 176.58 ? 585 GLU D CD  1 
ATOM 8261  O OE1 . GLU D 4 276 ? 173.477 217.185 206.234 1.00 176.71 ? 585 GLU D OE1 1 
ATOM 8262  O OE2 . GLU D 4 276 ? 174.011 215.276 205.294 1.00 176.57 ? 585 GLU D OE2 1 
ATOM 8263  N N   . VAL D 4 277 ? 177.415 220.523 207.159 1.00 174.26 ? 586 VAL D N   1 
ATOM 8264  C CA  . VAL D 4 277 ? 177.494 221.840 207.786 1.00 174.60 ? 586 VAL D CA  1 
ATOM 8265  C C   . VAL D 4 277 ? 177.953 222.936 206.836 1.00 174.26 ? 586 VAL D C   1 
ATOM 8266  O O   . VAL D 4 277 ? 177.852 224.123 207.183 1.00 173.75 ? 586 VAL D O   1 
ATOM 8267  C CB  . VAL D 4 277 ? 178.440 221.819 209.002 1.00 173.75 ? 586 VAL D CB  1 
ATOM 8268  C CG1 . VAL D 4 277 ? 177.926 220.857 210.061 1.00 173.68 ? 586 VAL D CG1 1 
ATOM 8269  C CG2 . VAL D 4 277 ? 179.839 221.443 208.564 1.00 173.26 ? 586 VAL D CG2 1 
ATOM 8270  N N   . ILE D 4 278 ? 178.464 222.583 205.653 1.00 176.88 ? 587 ILE D N   1 
ATOM 8271  C CA  . ILE D 4 278 ? 178.939 223.601 204.722 1.00 176.91 ? 587 ILE D CA  1 
ATOM 8272  C C   . ILE D 4 278 ? 177.796 224.447 204.173 1.00 177.06 ? 587 ILE D C   1 
ATOM 8273  O O   . ILE D 4 278 ? 178.032 225.565 203.698 1.00 177.35 ? 587 ILE D O   1 
ATOM 8274  C CB  . ILE D 4 278 ? 179.744 222.952 203.579 1.00 176.57 ? 587 ILE D CB  1 
ATOM 8275  C CG1 . ILE D 4 278 ? 180.751 223.951 203.004 1.00 176.67 ? 587 ILE D CG1 1 
ATOM 8276  C CG2 . ILE D 4 278 ? 178.820 222.432 202.487 1.00 176.63 ? 587 ILE D CG2 1 
ATOM 8277  C CD1 . ILE D 4 278 ? 181.898 224.268 203.938 1.00 176.89 ? 587 ILE D CD1 1 
ATOM 8278  N N   . ALA D 4 279 ? 176.563 223.950 204.226 1.00 174.83 ? 588 ALA D N   1 
ATOM 8279  C CA  . ALA D 4 279 ? 175.405 224.708 203.774 1.00 175.34 ? 588 ALA D CA  1 
ATOM 8280  C C   . ALA D 4 279 ? 174.751 225.511 204.891 1.00 175.64 ? 588 ALA D C   1 
ATOM 8281  O O   . ALA D 4 279 ? 173.787 226.238 204.629 1.00 176.03 ? 588 ALA D O   1 
ATOM 8282  C CB  . ALA D 4 279 ? 174.372 223.769 203.142 1.00 175.28 ? 588 ALA D CB  1 
ATOM 8283  N N   . LYS D 4 280 ? 175.252 225.398 206.124 1.00 167.15 ? 589 LYS D N   1 
ATOM 8284  C CA  . LYS D 4 280 ? 174.666 226.143 207.234 1.00 167.58 ? 589 LYS D CA  1 
ATOM 8285  C C   . LYS D 4 280 ? 174.935 227.638 207.104 1.00 167.13 ? 589 LYS D C   1 
ATOM 8286  O O   . LYS D 4 280 ? 174.040 228.459 207.340 1.00 166.95 ? 589 LYS D O   1 
ATOM 8287  C CB  . LYS D 4 280 ? 175.210 225.616 208.561 1.00 167.43 ? 589 LYS D CB  1 
ATOM 8288  C CG  . LYS D 4 280 ? 174.498 226.162 209.788 1.00 167.12 ? 589 LYS D CG  1 
ATOM 8289  C CD  . LYS D 4 280 ? 173.035 225.750 209.805 1.00 166.56 ? 589 LYS D CD  1 
ATOM 8290  C CE  . LYS D 4 280 ? 172.891 224.252 210.007 1.00 166.71 ? 589 LYS D CE  1 
ATOM 8291  N NZ  . LYS D 4 280 ? 173.229 223.845 211.399 1.00 166.20 ? 589 LYS D NZ  1 
ATOM 8292  N N   . GLU D 4 281 ? 176.160 228.012 206.730 1.00 166.63 ? 590 GLU D N   1 
ATOM 8293  C CA  . GLU D 4 281 ? 176.543 229.414 206.639 1.00 167.07 ? 590 GLU D CA  1 
ATOM 8294  C C   . GLU D 4 281 ? 177.220 229.788 205.329 1.00 167.26 ? 590 GLU D C   1 
ATOM 8295  O O   . GLU D 4 281 ? 177.440 230.982 205.095 1.00 167.17 ? 590 GLU D O   1 
ATOM 8296  C CB  . GLU D 4 281 ? 177.479 229.790 207.799 1.00 167.36 ? 590 GLU D CB  1 
ATOM 8297  C CG  . GLU D 4 281 ? 178.688 228.879 207.934 1.00 166.54 ? 590 GLU D CG  1 
ATOM 8298  C CD  . GLU D 4 281 ? 179.654 229.346 209.005 1.00 166.52 ? 590 GLU D CD  1 
ATOM 8299  O OE1 . GLU D 4 281 ? 179.723 230.568 209.253 1.00 165.83 ? 590 GLU D OE1 1 
ATOM 8300  O OE2 . GLU D 4 281 ? 180.347 228.490 209.596 1.00 167.27 ? 590 GLU D OE2 1 
ATOM 8301  N N   . GLY D 4 282 ? 177.559 228.824 204.476 1.00 176.47 ? 591 GLY D N   1 
ATOM 8302  C CA  . GLY D 4 282 ? 178.225 229.125 203.225 1.00 176.88 ? 591 GLY D CA  1 
ATOM 8303  C C   . GLY D 4 282 ? 177.347 229.864 202.237 1.00 177.23 ? 591 GLY D C   1 
ATOM 8304  O O   . GLY D 4 282 ? 176.405 229.292 201.680 1.00 177.74 ? 591 GLY D O   1 
ATOM 8305  N N   . GLN D 4 283 ? 177.649 231.142 202.008 1.00 173.47 ? 592 GLN D N   1 
ATOM 8306  C CA  . GLN D 4 283 ? 176.916 231.957 201.051 1.00 173.91 ? 592 GLN D CA  1 
ATOM 8307  C C   . GLN D 4 283 ? 177.745 232.375 199.846 1.00 173.41 ? 592 GLN D C   1 
ATOM 8308  O O   . GLN D 4 283 ? 177.189 232.523 198.756 1.00 173.00 ? 592 GLN D O   1 
ATOM 8309  C CB  . GLN D 4 283 ? 176.368 233.218 201.731 1.00 173.99 ? 592 GLN D CB  1 
ATOM 8310  C CG  . GLN D 4 283 ? 175.743 232.969 203.095 1.00 173.78 ? 592 GLN D CG  1 
ATOM 8311  C CD  . GLN D 4 283 ? 174.437 232.203 203.008 1.00 173.47 ? 592 GLN D CD  1 
ATOM 8312  O OE1 . GLN D 4 283 ? 173.422 232.733 202.555 1.00 173.23 ? 592 GLN D OE1 1 
ATOM 8313  N NE2 . GLN D 4 283 ? 174.458 230.949 203.445 1.00 173.30 ? 592 GLN D NE2 1 
ATOM 8314  N N   . ASN D 4 284 ? 179.051 232.564 200.015 1.00 172.99 ? 593 ASN D N   1 
ATOM 8315  C CA  . ASN D 4 284 ? 179.933 232.963 198.927 1.00 173.15 ? 593 ASN D CA  1 
ATOM 8316  C C   . ASN D 4 284 ? 180.629 231.786 198.257 1.00 173.23 ? 593 ASN D C   1 
ATOM 8317  O O   . ASN D 4 284 ? 181.440 232.000 197.351 1.00 172.51 ? 593 ASN D O   1 
ATOM 8318  C CB  . ASN D 4 284 ? 180.978 233.962 199.437 1.00 173.34 ? 593 ASN D CB  1 
ATOM 8319  C CG  . ASN D 4 284 ? 181.784 233.425 200.605 1.00 173.63 ? 593 ASN D CG  1 
ATOM 8320  O OD1 . ASN D 4 284 ? 181.602 232.285 201.033 1.00 173.74 ? 593 ASN D OD1 1 
ATOM 8321  N ND2 . ASN D 4 284 ? 182.682 234.250 201.127 1.00 172.72 ? 593 ASN D ND2 1 
ATOM 8322  N N   . LEU D 4 285 ? 180.339 230.557 198.680 1.00 172.21 ? 594 LEU D N   1 
ATOM 8323  C CA  . LEU D 4 285 ? 180.911 229.387 198.028 1.00 171.95 ? 594 LEU D CA  1 
ATOM 8324  C C   . LEU D 4 285 ? 180.376 229.284 196.606 1.00 172.10 ? 594 LEU D C   1 
ATOM 8325  O O   . LEU D 4 285 ? 179.176 229.453 196.369 1.00 172.01 ? 594 LEU D O   1 
ATOM 8326  C CB  . LEU D 4 285 ? 180.581 228.123 198.821 1.00 171.80 ? 594 LEU D CB  1 
ATOM 8327  C CG  . LEU D 4 285 ? 181.333 226.849 198.441 1.00 171.98 ? 594 LEU D CG  1 
ATOM 8328  C CD1 . LEU D 4 285 ? 182.810 226.971 198.778 1.00 172.31 ? 594 LEU D CD1 1 
ATOM 8329  C CD2 . LEU D 4 285 ? 180.720 225.649 199.142 1.00 171.86 ? 594 LEU D CD2 1 
ATOM 8330  N N   . LYS D 4 286 ? 181.265 229.007 195.655 1.00 173.52 ? 595 LYS D N   1 
ATOM 8331  C CA  . LYS D 4 286 ? 180.920 229.088 194.241 1.00 173.37 ? 595 LYS D CA  1 
ATOM 8332  C C   . LYS D 4 286 ? 180.983 227.754 193.514 1.00 173.53 ? 595 LYS D C   1 
ATOM 8333  O O   . LYS D 4 286 ? 180.146 227.497 192.644 1.00 172.98 ? 595 LYS D O   1 
ATOM 8334  C CB  . LYS D 4 286 ? 181.818 230.125 193.547 1.00 173.39 ? 595 LYS D CB  1 
ATOM 8335  C CG  . LYS D 4 286 ? 183.308 229.867 193.642 1.00 173.65 ? 595 LYS D CG  1 
ATOM 8336  C CD  . LYS D 4 286 ? 184.079 230.932 192.883 1.00 173.23 ? 595 LYS D CD  1 
ATOM 8337  C CE  . LYS D 4 286 ? 183.954 232.290 193.563 1.00 172.85 ? 595 LYS D CE  1 
ATOM 8338  N NZ  . LYS D 4 286 ? 184.590 232.311 194.909 1.00 173.23 ? 595 LYS D NZ  1 
ATOM 8339  N N   . GLU D 4 287 ? 181.949 226.891 193.829 1.00 178.08 ? 596 GLU D N   1 
ATOM 8340  C CA  . GLU D 4 287 ? 182.006 225.581 193.196 1.00 178.13 ? 596 GLU D CA  1 
ATOM 8341  C C   . GLU D 4 287 ? 182.357 224.519 194.228 1.00 178.54 ? 596 GLU D C   1 
ATOM 8342  O O   . GLU D 4 287 ? 182.968 224.803 195.262 1.00 178.25 ? 596 GLU D O   1 
ATOM 8343  C CB  . GLU D 4 287 ? 183.021 225.539 192.041 1.00 177.94 ? 596 GLU D CB  1 
ATOM 8344  C CG  . GLU D 4 287 ? 184.445 225.102 192.408 1.00 178.04 ? 596 GLU D CG  1 
ATOM 8345  C CD  . GLU D 4 287 ? 185.183 226.042 193.349 1.00 177.93 ? 596 GLU D CD  1 
ATOM 8346  O OE1 . GLU D 4 287 ? 186.397 225.829 193.533 1.00 177.87 ? 596 GLU D OE1 1 
ATOM 8347  O OE2 . GLU D 4 287 ? 184.581 226.999 193.879 1.00 177.62 ? 596 GLU D OE2 1 
ATOM 8348  N N   . LEU D 4 288 ? 181.958 223.285 193.928 1.00 174.88 ? 597 LEU D N   1 
ATOM 8349  C CA  . LEU D 4 288 ? 182.314 222.121 194.728 1.00 174.25 ? 597 LEU D CA  1 
ATOM 8350  C C   . LEU D 4 288 ? 182.661 220.979 193.787 1.00 173.86 ? 597 LEU D C   1 
ATOM 8351  O O   . LEU D 4 288 ? 181.880 220.659 192.886 1.00 173.92 ? 597 LEU D O   1 
ATOM 8352  C CB  . LEU D 4 288 ? 181.169 221.707 195.663 1.00 174.76 ? 597 LEU D CB  1 
ATOM 8353  C CG  . LEU D 4 288 ? 180.794 222.666 196.792 1.00 174.72 ? 597 LEU D CG  1 
ATOM 8354  C CD1 . LEU D 4 288 ? 179.608 223.528 196.387 1.00 174.21 ? 597 LEU D CD1 1 
ATOM 8355  C CD2 . LEU D 4 288 ? 180.489 221.897 198.070 1.00 174.40 ? 597 LEU D CD2 1 
ATOM 8356  N N   . TYR D 4 289 ? 183.825 220.371 193.994 1.00 167.21 ? 598 TYR D N   1 
ATOM 8357  C CA  . TYR D 4 289 ? 184.285 219.235 193.196 1.00 167.61 ? 598 TYR D CA  1 
ATOM 8358  C C   . TYR D 4 289 ? 184.314 218.010 194.105 1.00 167.38 ? 598 TYR D C   1 
ATOM 8359  O O   . TYR D 4 289 ? 185.306 217.752 194.789 1.00 166.50 ? 598 TYR D O   1 
ATOM 8360  C CB  . TYR D 4 289 ? 185.655 219.507 192.576 1.00 167.13 ? 598 TYR D CB  1 
ATOM 8361  C CG  . TYR D 4 289 ? 185.642 220.511 191.447 1.00 166.96 ? 598 TYR D CG  1 
ATOM 8362  C CD1 . TYR D 4 289 ? 184.610 220.525 190.517 1.00 166.91 ? 598 TYR D CD1 1 
ATOM 8363  C CD2 . TYR D 4 289 ? 186.663 221.440 191.309 1.00 166.78 ? 598 TYR D CD2 1 
ATOM 8364  C CE1 . TYR D 4 289 ? 184.596 221.439 189.481 1.00 166.71 ? 598 TYR D CE1 1 
ATOM 8365  C CE2 . TYR D 4 289 ? 186.656 222.359 190.276 1.00 166.51 ? 598 TYR D CE2 1 
ATOM 8366  C CZ  . TYR D 4 289 ? 185.622 222.354 189.366 1.00 166.57 ? 598 TYR D CZ  1 
ATOM 8367  N N   . LEU D 4 290 ? 183.217 217.260 194.110 1.00 172.26 ? 599 LEU D N   1 
ATOM 8368  C CA  . LEU D 4 290 ? 183.088 216.033 194.891 1.00 172.53 ? 599 LEU D CA  1 
ATOM 8369  C C   . LEU D 4 290 ? 182.951 214.876 193.904 1.00 172.47 ? 599 LEU D C   1 
ATOM 8370  O O   . LEU D 4 290 ? 181.866 214.600 193.390 1.00 172.31 ? 599 LEU D O   1 
ATOM 8371  C CB  . LEU D 4 290 ? 181.896 216.105 195.847 1.00 172.25 ? 599 LEU D CB  1 
ATOM 8372  C CG  . LEU D 4 290 ? 182.096 216.771 197.213 1.00 172.44 ? 599 LEU D CG  1 
ATOM 8373  C CD1 . LEU D 4 290 ? 183.161 216.036 198.016 1.00 172.05 ? 599 LEU D CD1 1 
ATOM 8374  C CD2 . LEU D 4 290 ? 182.435 218.252 197.087 1.00 171.94 ? 599 LEU D CD2 1 
ATOM 8375  N N   . VAL D 4 291 ? 184.067 214.201 193.641 1.00 176.08 ? 600 VAL D N   1 
ATOM 8376  C CA  . VAL D 4 291 ? 184.128 213.099 192.688 1.00 175.73 ? 600 VAL D CA  1 
ATOM 8377  C C   . VAL D 4 291 ? 184.362 211.805 193.453 1.00 175.51 ? 600 VAL D C   1 
ATOM 8378  O O   . VAL D 4 291 ? 185.279 211.724 194.280 1.00 174.94 ? 600 VAL D O   1 
ATOM 8379  C CB  . VAL D 4 291 ? 185.230 213.322 191.638 1.00 176.42 ? 600 VAL D CB  1 
ATOM 8380  C CG1 . VAL D 4 291 ? 185.383 212.089 190.762 1.00 176.59 ? 600 VAL D CG1 1 
ATOM 8381  C CG2 . VAL D 4 291 ? 184.909 214.543 190.790 1.00 176.61 ? 600 VAL D CG2 1 
ATOM 8382  N N   . SER D 4 292 ? 183.529 210.800 193.176 1.00 179.14 ? 601 SER D N   1 
ATOM 8383  C CA  . SER D 4 292 ? 183.619 209.483 193.808 1.00 179.21 ? 601 SER D CA  1 
ATOM 8384  C C   . SER D 4 292 ? 183.474 209.573 195.324 1.00 179.50 ? 601 SER D C   1 
ATOM 8385  O O   . SER D 4 292 ? 183.982 208.722 196.058 1.00 179.49 ? 601 SER D O   1 
ATOM 8386  C CB  . SER D 4 292 ? 184.924 208.768 193.436 1.00 179.16 ? 601 SER D CB  1 
ATOM 8387  O OG  . SER D 4 292 ? 186.000 209.218 194.240 1.00 179.51 ? 601 SER D OG  1 
ATOM 8388  N N   . CYS D 4 293 ? 182.788 210.607 195.803 1.00 176.47 ? 602 CYS D N   1 
ATOM 8389  C CA  . CYS D 4 293 ? 182.552 210.746 197.231 1.00 175.72 ? 602 CYS D CA  1 
ATOM 8390  C C   . CYS D 4 293 ? 181.520 209.730 197.701 1.00 175.65 ? 602 CYS D C   1 
ATOM 8391  O O   . CYS D 4 293 ? 180.586 209.382 196.973 1.00 175.34 ? 602 CYS D O   1 
ATOM 8392  C CB  . CYS D 4 293 ? 182.081 212.159 197.566 1.00 175.27 ? 602 CYS D CB  1 
ATOM 8393  S SG  . CYS D 4 293 ? 180.770 212.777 196.495 1.00 177.11 ? 602 CYS D SG  1 
ATOM 8394  N N   . LYS D 4 294 ? 181.690 209.264 198.931 1.00 171.83 ? 603 LYS D N   1 
ATOM 8395  C CA  . LYS D 4 294 ? 180.805 208.269 199.531 1.00 171.89 ? 603 LYS D CA  1 
ATOM 8396  C C   . LYS D 4 294 ? 179.628 208.918 200.256 1.00 171.77 ? 603 LYS D C   1 
ATOM 8397  O O   . LYS D 4 294 ? 179.235 208.512 201.349 1.00 171.56 ? 603 LYS D O   1 
ATOM 8398  C CB  . LYS D 4 294 ? 181.619 207.385 200.466 1.00 171.55 ? 603 LYS D CB  1 
ATOM 8399  C CG  . LYS D 4 294 ? 182.203 208.144 201.643 1.00 171.06 ? 603 LYS D CG  1 
ATOM 8400  C CD  . LYS D 4 294 ? 183.531 207.567 202.061 1.00 170.78 ? 603 LYS D CD  1 
ATOM 8401  C CE  . LYS D 4 294 ? 184.292 208.579 202.885 1.00 171.23 ? 603 LYS D CE  1 
ATOM 8402  N NZ  . LYS D 4 294 ? 184.708 209.773 202.088 1.00 171.47 ? 603 LYS D NZ  1 
ATOM 8403  N N   . ILE D 4 295 ? 179.017 209.917 199.615 1.00 176.59 ? 604 ILE D N   1 
ATOM 8404  C CA  . ILE D 4 295 ? 177.910 210.625 200.239 1.00 176.63 ? 604 ILE D CA  1 
ATOM 8405  C C   . ILE D 4 295 ? 176.721 209.684 200.381 1.00 177.02 ? 604 ILE D C   1 
ATOM 8406  O O   . ILE D 4 295 ? 176.504 208.780 199.562 1.00 177.14 ? 604 ILE D O   1 
ATOM 8407  C CB  . ILE D 4 295 ? 177.531 211.880 199.431 1.00 176.67 ? 604 ILE D CB  1 
ATOM 8408  C CG1 . ILE D 4 295 ? 177.281 211.520 197.966 1.00 176.60 ? 604 ILE D CG1 1 
ATOM 8409  C CG2 . ILE D 4 295 ? 178.630 212.927 199.532 1.00 176.53 ? 604 ILE D CG2 1 
ATOM 8410  C CD1 . ILE D 4 295 ? 176.790 212.679 197.124 1.00 176.22 ? 604 ILE D CD1 1 
ATOM 8411  N N   . THR D 4 296 ? 175.942 209.895 201.436 1.00 179.70 ? 605 THR D N   1 
ATOM 8412  C CA  . THR D 4 296 ? 174.828 209.026 201.790 1.00 179.71 ? 605 THR D CA  1 
ATOM 8413  C C   . THR D 4 296 ? 173.497 209.623 201.346 1.00 179.37 ? 605 THR D C   1 
ATOM 8414  O O   . THR D 4 296 ? 172.480 209.481 202.025 1.00 179.81 ? 605 THR D O   1 
ATOM 8415  C CB  . THR D 4 296 ? 174.816 208.751 203.291 1.00 179.69 ? 605 THR D CB  1 
ATOM 8416  O OG1 . THR D 4 296 ? 174.638 209.983 204.003 1.00 179.98 ? 605 THR D OG1 1 
ATOM 8417  C CG2 . THR D 4 296 ? 176.126 208.107 203.721 1.00 179.38 ? 605 THR D CG2 1 
ATOM 8418  N N   . ASP D 4 297 ? 173.519 210.324 200.206 1.00 174.28 ? 606 ASP D N   1 
ATOM 8419  C CA  . ASP D 4 297 ? 172.359 210.912 199.536 1.00 174.63 ? 606 ASP D CA  1 
ATOM 8420  C C   . ASP D 4 297 ? 171.360 211.546 200.502 1.00 175.11 ? 606 ASP D C   1 
ATOM 8421  O O   . ASP D 4 297 ? 170.148 211.503 200.271 1.00 174.59 ? 606 ASP D O   1 
ATOM 8422  C CB  . ASP D 4 297 ? 171.685 209.871 198.623 1.00 174.76 ? 606 ASP D CB  1 
ATOM 8423  C CG  . ASP D 4 297 ? 171.077 208.684 199.375 1.00 175.04 ? 606 ASP D CG  1 
ATOM 8424  O OD1 . ASP D 4 297 ? 170.510 208.845 200.474 1.00 174.84 ? 606 ASP D OD1 1 
ATOM 8425  O OD2 . ASP D 4 297 ? 171.171 207.559 198.843 1.00 175.23 ? 606 ASP D OD2 1 
ATOM 8426  N N   . TYR D 4 298 ? 171.867 212.162 201.570 1.00 176.30 ? 607 TYR D N   1 
ATOM 8427  C CA  . TYR D 4 298 ? 171.028 212.790 202.577 1.00 176.09 ? 607 TYR D CA  1 
ATOM 8428  C C   . TYR D 4 298 ? 171.245 214.291 202.693 1.00 175.36 ? 607 TYR D C   1 
ATOM 8429  O O   . TYR D 4 298 ? 170.336 214.993 203.149 1.00 175.21 ? 607 TYR D O   1 
ATOM 8430  C CB  . TYR D 4 298 ? 171.263 212.132 203.949 1.00 175.52 ? 607 TYR D CB  1 
ATOM 8431  C CG  . TYR D 4 298 ? 170.700 212.891 205.131 1.00 175.81 ? 607 TYR D CG  1 
ATOM 8432  C CD1 . TYR D 4 298 ? 169.330 212.964 205.345 1.00 175.86 ? 607 TYR D CD1 1 
ATOM 8433  C CD2 . TYR D 4 298 ? 171.539 213.522 206.038 1.00 175.64 ? 607 TYR D CD2 1 
ATOM 8434  C CE1 . TYR D 4 298 ? 168.810 213.653 206.424 1.00 175.71 ? 607 TYR D CE1 1 
ATOM 8435  C CE2 . TYR D 4 298 ? 171.031 214.213 207.122 1.00 175.50 ? 607 TYR D CE2 1 
ATOM 8436  C CZ  . TYR D 4 298 ? 169.666 214.275 207.310 1.00 175.38 ? 607 TYR D CZ  1 
ATOM 8437  N N   . ALA D 4 299 ? 172.401 214.803 202.271 1.00 170.42 ? 608 ALA D N   1 
ATOM 8438  C CA  . ALA D 4 299 ? 172.686 216.230 202.317 1.00 170.50 ? 608 ALA D CA  1 
ATOM 8439  C C   . ALA D 4 299 ? 172.068 216.999 201.157 1.00 170.74 ? 608 ALA D C   1 
ATOM 8440  O O   . ALA D 4 299 ? 172.178 218.228 201.127 1.00 170.55 ? 608 ALA D O   1 
ATOM 8441  C CB  . ALA D 4 299 ? 174.198 216.465 202.335 1.00 170.51 ? 608 ALA D CB  1 
ATOM 8442  N N   . LEU D 4 300 ? 171.441 216.311 200.199 1.00 171.57 ? 609 LEU D N   1 
ATOM 8443  C CA  . LEU D 4 300 ? 170.808 217.006 199.082 1.00 171.42 ? 609 LEU D CA  1 
ATOM 8444  C C   . LEU D 4 300 ? 169.659 217.887 199.555 1.00 171.52 ? 609 LEU D C   1 
ATOM 8445  O O   . LEU D 4 300 ? 169.489 219.015 199.075 1.00 170.91 ? 609 LEU D O   1 
ATOM 8446  C CB  . LEU D 4 300 ? 170.320 215.996 198.044 1.00 171.10 ? 609 LEU D CB  1 
ATOM 8447  C CG  . LEU D 4 300 ? 169.748 216.569 196.746 1.00 171.48 ? 609 LEU D CG  1 
ATOM 8448  C CD1 . LEU D 4 300 ? 170.834 217.269 195.943 1.00 171.41 ? 609 LEU D CD1 1 
ATOM 8449  C CD2 . LEU D 4 300 ? 169.091 215.473 195.922 1.00 171.22 ? 609 LEU D CD2 1 
ATOM 8450  N N   . ILE D 4 301 ? 168.862 217.391 200.504 1.00 170.54 ? 610 ILE D N   1 
ATOM 8451  C CA  . ILE D 4 301 ? 167.742 218.173 201.019 1.00 170.20 ? 610 ILE D CA  1 
ATOM 8452  C C   . ILE D 4 301 ? 168.244 219.444 201.691 1.00 170.31 ? 610 ILE D C   1 
ATOM 8453  O O   . ILE D 4 301 ? 167.683 220.528 201.497 1.00 169.77 ? 610 ILE D O   1 
ATOM 8454  C CB  . ILE D 4 301 ? 166.891 217.319 201.978 1.00 169.48 ? 610 ILE D CB  1 
ATOM 8455  C CG1 . ILE D 4 301 ? 166.249 216.151 201.225 1.00 169.37 ? 610 ILE D CG1 1 
ATOM 8456  C CG2 . ILE D 4 301 ? 165.823 218.170 202.648 1.00 169.32 ? 610 ILE D CG2 1 
ATOM 8457  C CD1 . ILE D 4 301 ? 165.495 216.567 199.980 1.00 169.17 ? 610 ILE D CD1 1 
ATOM 8458  N N   . ALA D 4 302 ? 169.309 219.334 202.487 1.00 173.83 ? 611 ALA D N   1 
ATOM 8459  C CA  . ALA D 4 302 ? 169.873 220.515 203.132 1.00 173.68 ? 611 ALA D CA  1 
ATOM 8460  C C   . ALA D 4 302 ? 170.504 221.467 202.121 1.00 173.40 ? 611 ALA D C   1 
ATOM 8461  O O   . ALA D 4 302 ? 170.364 222.688 202.253 1.00 173.12 ? 611 ALA D O   1 
ATOM 8462  C CB  . ALA D 4 302 ? 170.902 220.102 204.182 1.00 173.27 ? 611 ALA D CB  1 
ATOM 8463  N N   . ILE D 4 303 ? 171.194 220.934 201.111 1.00 174.61 ? 612 ILE D N   1 
ATOM 8464  C CA  . ILE D 4 303 ? 171.861 221.785 200.131 1.00 175.19 ? 612 ILE D CA  1 
ATOM 8465  C C   . ILE D 4 303 ? 170.865 222.443 199.186 1.00 175.21 ? 612 ILE D C   1 
ATOM 8466  O O   . ILE D 4 303 ? 171.209 223.426 198.518 1.00 175.44 ? 612 ILE D O   1 
ATOM 8467  C CB  . ILE D 4 303 ? 172.913 220.975 199.347 1.00 175.14 ? 612 ILE D CB  1 
ATOM 8468  C CG1 . ILE D 4 303 ? 174.086 221.871 198.944 1.00 175.01 ? 612 ILE D CG1 1 
ATOM 8469  C CG2 . ILE D 4 303 ? 172.296 220.326 198.116 1.00 174.70 ? 612 ILE D CG2 1 
ATOM 8470  C CD1 . ILE D 4 303 ? 175.274 221.108 198.399 1.00 174.56 ? 612 ILE D CD1 1 
ATOM 8471  N N   . GLY D 4 304 ? 169.642 221.929 199.104 1.00 172.95 ? 613 GLY D N   1 
ATOM 8472  C CA  . GLY D 4 304 ? 168.627 222.565 198.288 1.00 172.86 ? 613 GLY D CA  1 
ATOM 8473  C C   . GLY D 4 304 ? 167.744 223.519 199.068 1.00 173.07 ? 613 GLY D C   1 
ATOM 8474  O O   . GLY D 4 304 ? 167.401 224.599 198.580 1.00 172.81 ? 613 GLY D O   1 
ATOM 8475  N N   . ARG D 4 305 ? 167.372 223.128 200.289 1.00 172.46 ? 614 ARG D N   1 
ATOM 8476  C CA  . ARG D 4 305 ? 166.471 223.945 201.095 1.00 172.15 ? 614 ARG D CA  1 
ATOM 8477  C C   . ARG D 4 305 ? 167.216 225.088 201.773 1.00 172.19 ? 614 ARG D C   1 
ATOM 8478  O O   . ARG D 4 305 ? 166.784 226.246 201.714 1.00 172.23 ? 614 ARG D O   1 
ATOM 8479  C CB  . ARG D 4 305 ? 165.771 223.071 202.137 1.00 172.24 ? 614 ARG D CB  1 
ATOM 8480  C CG  . ARG D 4 305 ? 164.527 222.362 201.635 1.00 172.27 ? 614 ARG D CG  1 
ATOM 8481  C CD  . ARG D 4 305 ? 163.764 221.721 202.784 1.00 172.37 ? 614 ARG D CD  1 
ATOM 8482  N NE  . ARG D 4 305 ? 162.679 220.866 202.316 1.00 172.26 ? 614 ARG D NE  1 
ATOM 8483  C CZ  . ARG D 4 305 ? 161.559 221.313 201.764 1.00 172.08 ? 614 ARG D CZ  1 
ATOM 8484  N N   . TYR D 4 306 ? 168.336 224.785 202.422 1.00 180.10 ? 615 TYR D N   1 
ATOM 8485  C CA  . TYR D 4 306 ? 169.041 225.750 203.254 1.00 180.96 ? 615 TYR D CA  1 
ATOM 8486  C C   . TYR D 4 306 ? 170.076 226.564 202.488 1.00 181.48 ? 615 TYR D C   1 
ATOM 8487  O O   . TYR D 4 306 ? 170.715 227.439 203.084 1.00 181.29 ? 615 TYR D O   1 
ATOM 8488  C CB  . TYR D 4 306 ? 169.719 225.034 204.427 1.00 180.55 ? 615 TYR D CB  1 
ATOM 8489  C CG  . TYR D 4 306 ? 168.784 224.724 205.573 1.00 180.47 ? 615 TYR D CG  1 
ATOM 8490  C CD1 . TYR D 4 306 ? 168.022 225.723 206.164 1.00 180.35 ? 615 TYR D CD1 1 
ATOM 8491  C CD2 . TYR D 4 306 ? 168.660 223.429 206.062 1.00 180.36 ? 615 TYR D CD2 1 
ATOM 8492  C CE1 . TYR D 4 306 ? 167.164 225.442 207.212 1.00 180.47 ? 615 TYR D CE1 1 
ATOM 8493  C CE2 . TYR D 4 306 ? 167.806 223.140 207.108 1.00 180.57 ? 615 TYR D CE2 1 
ATOM 8494  C CZ  . TYR D 4 306 ? 167.061 224.150 207.680 1.00 180.59 ? 615 TYR D CZ  1 
ATOM 8495  N N   . SER D 4 307 ? 170.261 226.304 201.198 1.00 185.38 ? 616 SER D N   1 
ATOM 8496  C CA  . SER D 4 307 ? 171.201 227.048 200.372 1.00 185.30 ? 616 SER D CA  1 
ATOM 8497  C C   . SER D 4 307 ? 170.447 227.720 199.236 1.00 185.47 ? 616 SER D C   1 
ATOM 8498  O O   . SER D 4 307 ? 169.714 227.057 198.493 1.00 185.02 ? 616 SER D O   1 
ATOM 8499  C CB  . SER D 4 307 ? 172.298 226.133 199.818 1.00 185.10 ? 616 SER D CB  1 
ATOM 8500  O OG  . SER D 4 307 ? 173.096 226.814 198.865 1.00 185.60 ? 616 SER D OG  1 
ATOM 8501  N N   . MET D 4 308 ? 170.624 229.037 199.104 1.00 190.19 ? 617 MET D N   1 
ATOM 8502  C CA  . MET D 4 308 ? 169.982 229.803 198.047 1.00 190.31 ? 617 MET D CA  1 
ATOM 8503  C C   . MET D 4 308 ? 170.957 230.389 197.038 1.00 190.16 ? 617 MET D C   1 
ATOM 8504  O O   . MET D 4 308 ? 170.527 230.783 195.949 1.00 190.12 ? 617 MET D O   1 
ATOM 8505  C CB  . MET D 4 308 ? 169.148 230.945 198.648 1.00 190.27 ? 617 MET D CB  1 
ATOM 8506  C CG  . MET D 4 308 ? 168.424 230.579 199.933 1.00 190.33 ? 617 MET D CG  1 
ATOM 8507  S SD  . MET D 4 308 ? 167.768 232.021 200.793 1.00 191.86 ? 617 MET D SD  1 
ATOM 8508  C CE  . MET D 4 308 ? 169.135 232.420 201.880 1.00 190.21 ? 617 MET D CE  1 
ATOM 8509  N N   . THR D 4 309 ? 172.245 230.456 197.364 1.00 188.72 ? 618 THR D N   1 
ATOM 8510  C CA  . THR D 4 309 ? 173.264 231.026 196.486 1.00 188.89 ? 618 THR D CA  1 
ATOM 8511  C C   . THR D 4 309 ? 174.217 229.909 196.076 1.00 188.67 ? 618 THR D C   1 
ATOM 8512  O O   . THR D 4 309 ? 175.137 229.559 196.821 1.00 188.50 ? 618 THR D O   1 
ATOM 8513  C CB  . THR D 4 309 ? 174.006 232.166 197.175 1.00 188.61 ? 618 THR D CB  1 
ATOM 8514  O OG1 . THR D 4 309 ? 174.643 231.676 198.361 1.00 188.20 ? 618 THR D OG1 1 
ATOM 8515  C CG2 . THR D 4 309 ? 173.039 233.281 197.550 1.00 188.17 ? 618 THR D CG2 1 
ATOM 8516  N N   . ILE D 4 310 ? 173.995 229.352 194.886 1.00 187.40 ? 619 ILE D N   1 
ATOM 8517  C CA  . ILE D 4 310 ? 174.841 228.293 194.347 1.00 187.42 ? 619 ILE D CA  1 
ATOM 8518  C C   . ILE D 4 310 ? 174.686 228.255 192.832 1.00 187.19 ? 619 ILE D C   1 
ATOM 8519  O O   . ILE D 4 310 ? 173.574 228.368 192.304 1.00 186.94 ? 619 ILE D O   1 
ATOM 8520  C CB  . ILE D 4 310 ? 174.506 226.931 194.990 1.00 187.36 ? 619 ILE D CB  1 
ATOM 8521  C CG1 . ILE D 4 310 ? 175.462 225.844 194.488 1.00 187.03 ? 619 ILE D CG1 1 
ATOM 8522  C CG2 . ILE D 4 310 ? 173.046 226.555 194.760 1.00 186.95 ? 619 ILE D CG2 1 
ATOM 8523  C CD1 . ILE D 4 310 ? 175.400 224.561 195.288 1.00 187.13 ? 619 ILE D CD1 1 
ATOM 8524  N N   . GLU D 4 311 ? 175.805 228.121 192.118 1.00 184.62 ? 620 GLU D N   1 
ATOM 8525  C CA  . GLU D 4 311 ? 175.790 228.111 190.660 1.00 184.45 ? 620 GLU D CA  1 
ATOM 8526  C C   . GLU D 4 311 ? 176.598 226.988 190.026 1.00 184.31 ? 620 GLU D C   1 
ATOM 8527  O O   . GLU D 4 311 ? 176.379 226.701 188.842 1.00 183.93 ? 620 GLU D O   1 
ATOM 8528  C CB  . GLU D 4 311 ? 176.293 229.454 190.102 1.00 184.25 ? 620 GLU D CB  1 
ATOM 8529  C CG  . GLU D 4 311 ? 177.710 229.836 190.512 1.00 183.91 ? 620 GLU D CG  1 
ATOM 8530  C CD  . GLU D 4 311 ? 177.779 230.442 191.901 1.00 184.36 ? 620 GLU D CD  1 
ATOM 8531  O OE1 . GLU D 4 311 ? 176.720 230.571 192.552 1.00 184.29 ? 620 GLU D OE1 1 
ATOM 8532  O OE2 . GLU D 4 311 ? 178.891 230.799 192.341 1.00 184.70 ? 620 GLU D OE2 1 
ATOM 8533  N N   . THR D 4 312 ? 177.512 226.347 190.749 1.00 184.85 ? 621 THR D N   1 
ATOM 8534  C CA  . THR D 4 312 ? 178.284 225.232 190.214 1.00 184.81 ? 621 THR D CA  1 
ATOM 8535  C C   . THR D 4 312 ? 178.162 224.041 191.151 1.00 185.12 ? 621 THR D C   1 
ATOM 8536  O O   . THR D 4 312 ? 178.452 224.154 192.346 1.00 184.57 ? 621 THR D O   1 
ATOM 8537  C CB  . THR D 4 312 ? 179.759 225.608 190.029 1.00 184.32 ? 621 THR D CB  1 
ATOM 8538  O OG1 . THR D 4 312 ? 179.873 226.620 189.022 1.00 184.44 ? 621 THR D OG1 1 
ATOM 8539  C CG2 . THR D 4 312 ? 180.567 224.389 189.607 1.00 184.32 ? 621 THR D CG2 1 
ATOM 8540  N N   . VAL D 4 313 ? 177.737 222.904 190.605 1.00 185.48 ? 622 VAL D N   1 
ATOM 8541  C CA  . VAL D 4 313 ? 177.640 221.655 191.351 1.00 185.39 ? 622 VAL D CA  1 
ATOM 8542  C C   . VAL D 4 313 ? 178.220 220.540 190.491 1.00 185.30 ? 622 VAL D C   1 
ATOM 8543  O O   . VAL D 4 313 ? 177.997 220.497 189.276 1.00 184.92 ? 622 VAL D O   1 
ATOM 8544  C CB  . VAL D 4 313 ? 176.185 221.350 191.775 1.00 185.20 ? 622 VAL D CB  1 
ATOM 8545  C CG1 . VAL D 4 313 ? 175.285 221.155 190.560 1.00 185.44 ? 622 VAL D CG1 1 
ATOM 8546  C CG2 . VAL D 4 313 ? 176.136 220.132 192.686 1.00 185.13 ? 622 VAL D CG2 1 
ATOM 8547  N N   . ASP D 4 314 ? 178.994 219.656 191.118 1.00 183.42 ? 623 ASP D N   1 
ATOM 8548  C CA  . ASP D 4 314 ? 179.661 218.562 190.420 1.00 183.57 ? 623 ASP D CA  1 
ATOM 8549  C C   . ASP D 4 314 ? 179.324 217.251 191.118 1.00 183.82 ? 623 ASP D C   1 
ATOM 8550  O O   . ASP D 4 314 ? 179.710 217.042 192.272 1.00 184.09 ? 623 ASP D O   1 
ATOM 8551  C CB  . ASP D 4 314 ? 181.173 218.777 190.375 1.00 183.23 ? 623 ASP D CB  1 
ATOM 8552  C CG  . ASP D 4 314 ? 181.886 217.731 189.539 1.00 183.44 ? 623 ASP D CG  1 
ATOM 8553  O OD1 . ASP D 4 314 ? 181.793 217.798 188.295 1.00 183.54 ? 623 ASP D OD1 1 
ATOM 8554  O OD2 . ASP D 4 314 ? 182.537 216.842 190.126 1.00 183.13 ? 623 ASP D OD2 1 
ATOM 8555  N N   . VAL D 4 315 ? 178.609 216.375 190.418 1.00 188.70 ? 624 VAL D N   1 
ATOM 8556  C CA  . VAL D 4 315 ? 178.317 215.032 190.900 1.00 188.66 ? 624 VAL D CA  1 
ATOM 8557  C C   . VAL D 4 315 ? 179.261 214.065 190.197 1.00 188.67 ? 624 VAL D C   1 
ATOM 8558  O O   . VAL D 4 315 ? 179.328 214.029 188.963 1.00 188.79 ? 624 VAL D O   1 
ATOM 8559  C CB  . VAL D 4 315 ? 176.843 214.656 190.673 1.00 188.87 ? 624 VAL D CB  1 
ATOM 8560  C CG1 . VAL D 4 315 ? 175.952 215.429 191.632 1.00 188.64 ? 624 VAL D CG1 1 
ATOM 8561  C CG2 . VAL D 4 315 ? 176.424 214.941 189.237 1.00 188.71 ? 624 VAL D CG2 1 
ATOM 8562  N N   . GLY D 4 316 ? 180.011 213.296 190.982 1.00 189.32 ? 625 GLY D N   1 
ATOM 8563  C CA  . GLY D 4 316 ? 181.011 212.408 190.425 1.00 189.00 ? 625 GLY D CA  1 
ATOM 8564  C C   . GLY D 4 316 ? 180.529 210.984 190.236 1.00 189.54 ? 625 GLY D C   1 
ATOM 8565  O O   . GLY D 4 316 ? 179.467 210.751 189.652 1.00 189.86 ? 625 GLY D O   1 
ATOM 8566  N N   . TRP D 4 317 ? 181.308 210.024 190.730 1.00 182.90 ? 626 TRP D N   1 
ATOM 8567  C CA  . TRP D 4 317 ? 180.974 208.607 190.602 1.00 182.91 ? 626 TRP D CA  1 
ATOM 8568  C C   . TRP D 4 317 ? 180.019 208.182 191.718 1.00 183.13 ? 626 TRP D C   1 
ATOM 8569  O O   . TRP D 4 317 ? 180.350 207.394 192.604 1.00 183.17 ? 626 TRP D O   1 
ATOM 8570  C CB  . TRP D 4 317 ? 182.243 207.765 190.602 1.00 182.46 ? 626 TRP D CB  1 
ATOM 8571  C CG  . TRP D 4 317 ? 182.382 206.886 189.398 1.00 182.86 ? 626 TRP D CG  1 
ATOM 8572  C CD1 . TRP D 4 317 ? 181.724 205.717 189.171 1.00 183.02 ? 626 TRP D CD1 1 
ATOM 8573  C CD2 . TRP D 4 317 ? 183.236 207.118 188.266 1.00 183.16 ? 626 TRP D CD2 1 
ATOM 8574  N NE1 . TRP D 4 317 ? 182.098 205.184 187.968 1.00 183.19 ? 626 TRP D NE1 1 
ATOM 8575  C CE2 . TRP D 4 317 ? 183.022 206.001 187.373 1.00 183.38 ? 626 TRP D CE2 1 
ATOM 8576  C CE3 . TRP D 4 317 ? 184.146 208.171 187.953 1.00 182.61 ? 626 TRP D CE3 1 
ATOM 8577  C CZ2 . TRP D 4 317 ? 183.663 205.832 186.140 1.00 182.89 ? 626 TRP D CZ2 1 
ATOM 8578  C CZ3 . TRP D 4 317 ? 184.900 208.226 186.785 1.00 182.16 ? 626 TRP D CZ3 1 
ATOM 8579  N N   . CYS D 4 318 ? 178.808 208.729 191.660 1.00 182.07 ? 627 CYS D N   1 
ATOM 8580  C CA  . CYS D 4 318 ? 177.788 208.439 192.660 1.00 181.70 ? 627 CYS D CA  1 
ATOM 8581  C C   . CYS D 4 318 ? 177.043 207.168 192.276 1.00 181.54 ? 627 CYS D C   1 
ATOM 8582  O O   . CYS D 4 318 ? 176.336 207.138 191.263 1.00 181.76 ? 627 CYS D O   1 
ATOM 8583  C CB  . CYS D 4 318 ? 176.822 209.615 192.790 1.00 181.37 ? 627 CYS D CB  1 
ATOM 8584  S SG  . CYS D 4 318 ? 177.567 211.127 193.444 1.00 183.00 ? 627 CYS D SG  1 
ATOM 8585  N N   . LYS D 4 319 ? 177.200 206.118 193.086 1.00 172.64 ? 628 LYS D N   1 
ATOM 8586  C CA  . LYS D 4 319 ? 176.497 204.868 192.817 1.00 172.19 ? 628 LYS D CA  1 
ATOM 8587  C C   . LYS D 4 319 ? 174.999 205.011 193.044 1.00 172.23 ? 628 LYS D C   1 
ATOM 8588  O O   . LYS D 4 319 ? 174.202 204.414 192.311 1.00 171.71 ? 628 LYS D O   1 
ATOM 8589  C CB  . LYS D 4 319 ? 177.059 203.743 193.688 1.00 171.43 ? 628 LYS D CB  1 
ATOM 8590  C CG  . LYS D 4 319 ? 178.315 203.077 193.136 1.00 171.48 ? 628 LYS D CG  1 
ATOM 8591  C CD  . LYS D 4 319 ? 179.545 203.956 193.305 1.00 171.73 ? 628 LYS D CD  1 
ATOM 8592  C CE  . LYS D 4 319 ? 179.910 204.117 194.770 1.00 171.73 ? 628 LYS D CE  1 
ATOM 8593  N NZ  . LYS D 4 319 ? 181.142 204.936 194.950 1.00 171.54 ? 628 LYS D NZ  1 
ATOM 8594  N N   . GLU D 4 320 ? 174.598 205.789 194.045 1.00 173.55 ? 629 GLU D N   1 
ATOM 8595  C CA  . GLU D 4 320 ? 173.197 206.011 194.362 1.00 173.36 ? 629 GLU D CA  1 
ATOM 8596  C C   . GLU D 4 320 ? 172.879 207.499 194.287 1.00 173.07 ? 629 GLU D C   1 
ATOM 8597  O O   . GLU D 4 320 ? 173.717 208.347 194.607 1.00 172.84 ? 629 GLU D O   1 
ATOM 8598  C CB  . GLU D 4 320 ? 172.846 205.464 195.756 1.00 172.91 ? 629 GLU D CB  1 
ATOM 8599  C CG  . GLU D 4 320 ? 173.467 206.237 196.913 1.00 173.01 ? 629 GLU D CG  1 
ATOM 8600  C CD  . GLU D 4 320 ? 174.874 205.776 197.245 1.00 173.28 ? 629 GLU D CD  1 
ATOM 8601  O OE1 . GLU D 4 320 ? 175.479 205.054 196.424 1.00 173.10 ? 629 GLU D OE1 1 
ATOM 8602  O OE2 . GLU D 4 320 ? 175.378 206.140 198.329 1.00 173.17 ? 629 GLU D OE2 1 
ATOM 8603  N N   . ILE D 4 321 ? 171.660 207.805 193.845 1.00 165.57 ? 630 ILE D N   1 
ATOM 8604  C CA  . ILE D 4 321 ? 171.197 209.184 193.744 1.00 165.37 ? 630 ILE D CA  1 
ATOM 8605  C C   . ILE D 4 321 ? 169.677 209.165 193.748 1.00 164.97 ? 630 ILE D C   1 
ATOM 8606  O O   . ILE D 4 321 ? 169.052 208.143 193.460 1.00 165.08 ? 630 ILE D O   1 
ATOM 8607  C CB  . ILE D 4 321 ? 171.756 209.880 192.475 1.00 165.18 ? 630 ILE D CB  1 
ATOM 8608  C CG1 . ILE D 4 321 ? 171.907 211.384 192.712 1.00 164.78 ? 630 ILE D CG1 1 
ATOM 8609  C CG2 . ILE D 4 321 ? 170.865 209.611 191.273 1.00 164.79 ? 630 ILE D CG2 1 
ATOM 8610  C CD1 . ILE D 4 321 ? 172.913 211.737 193.786 1.00 164.41 ? 630 ILE D CD1 1 
ATOM 8611  N N   . THR D 4 322 ? 169.075 210.302 194.087 1.00 165.57 ? 631 THR D N   1 
ATOM 8612  C CA  . THR D 4 322 ? 167.627 210.462 194.095 1.00 166.19 ? 631 THR D CA  1 
ATOM 8613  C C   . THR D 4 322 ? 167.236 211.295 192.880 1.00 166.27 ? 631 THR D C   1 
ATOM 8614  O O   . THR D 4 322 ? 167.564 212.484 192.807 1.00 165.98 ? 631 THR D O   1 
ATOM 8615  C CB  . THR D 4 322 ? 167.149 211.120 195.389 1.00 166.10 ? 631 THR D CB  1 
ATOM 8616  O OG1 . THR D 4 322 ? 167.727 212.428 195.501 1.00 166.03 ? 631 THR D OG1 1 
ATOM 8617  C CG2 . THR D 4 322 ? 167.559 210.286 196.591 1.00 165.64 ? 631 THR D CG2 1 
ATOM 8618  N N   . ASP D 4 323 ? 166.544 210.669 191.929 1.00 162.02 ? 632 ASP D N   1 
ATOM 8619  C CA  . ASP D 4 323 ? 166.086 211.396 190.750 1.00 162.09 ? 632 ASP D CA  1 
ATOM 8620  C C   . ASP D 4 323 ? 165.073 212.470 191.127 1.00 162.18 ? 632 ASP D C   1 
ATOM 8621  O O   . ASP D 4 323 ? 165.080 213.565 190.556 1.00 161.91 ? 632 ASP D O   1 
ATOM 8622  C CB  . ASP D 4 323 ? 165.491 210.427 189.729 1.00 162.03 ? 632 ASP D CB  1 
ATOM 8623  C CG  . ASP D 4 323 ? 165.095 211.114 188.436 1.00 162.18 ? 632 ASP D CG  1 
ATOM 8624  O OD1 . ASP D 4 323 ? 165.835 212.014 187.989 1.00 162.21 ? 632 ASP D OD1 1 
ATOM 8625  O OD2 . ASP D 4 323 ? 164.044 210.752 187.866 1.00 161.90 ? 632 ASP D OD2 1 
ATOM 8626  N N   . GLN D 4 324 ? 164.193 212.169 192.085 1.00 166.02 ? 633 GLN D N   1 
ATOM 8627  C CA  . GLN D 4 324 ? 163.210 213.152 192.528 1.00 166.20 ? 633 GLN D CA  1 
ATOM 8628  C C   . GLN D 4 324 ? 163.890 214.364 193.153 1.00 166.77 ? 633 GLN D C   1 
ATOM 8629  O O   . GLN D 4 324 ? 163.504 215.510 192.891 1.00 166.86 ? 633 GLN D O   1 
ATOM 8630  C CB  . GLN D 4 324 ? 162.236 212.507 193.515 1.00 166.38 ? 633 GLN D CB  1 
ATOM 8631  C CG  . GLN D 4 324 ? 160.862 213.158 193.546 1.00 166.59 ? 633 GLN D CG  1 
ATOM 8632  C CD  . GLN D 4 324 ? 160.745 214.222 194.618 1.00 166.84 ? 633 GLN D CD  1 
ATOM 8633  O OE1 . GLN D 4 324 ? 161.530 214.255 195.566 1.00 166.87 ? 633 GLN D OE1 1 
ATOM 8634  N NE2 . GLN D 4 324 ? 159.759 215.099 194.475 1.00 166.20 ? 633 GLN D NE2 1 
ATOM 8635  N N   . GLY D 4 325 ? 164.910 214.133 193.981 1.00 170.53 ? 634 GLY D N   1 
ATOM 8636  C CA  . GLY D 4 325 ? 165.618 215.245 194.596 1.00 170.47 ? 634 GLY D CA  1 
ATOM 8637  C C   . GLY D 4 325 ? 166.373 216.090 193.589 1.00 171.07 ? 634 GLY D C   1 
ATOM 8638  O O   . GLY D 4 325 ? 166.377 217.323 193.677 1.00 170.59 ? 634 GLY D O   1 
ATOM 8639  N N   . ALA D 4 326 ? 167.029 215.443 192.622 1.00 174.10 ? 635 ALA D N   1 
ATOM 8640  C CA  . ALA D 4 326 ? 167.721 216.186 191.574 1.00 173.97 ? 635 ALA D CA  1 
ATOM 8641  C C   . ALA D 4 326 ? 166.738 217.002 190.743 1.00 173.90 ? 635 ALA D C   1 
ATOM 8642  O O   . ALA D 4 326 ? 167.005 218.161 190.411 1.00 173.77 ? 635 ALA D O   1 
ATOM 8643  C CB  . ALA D 4 326 ? 168.515 215.230 190.685 1.00 173.45 ? 635 ALA D CB  1 
ATOM 8644  N N   . THR D 4 327 ? 165.586 216.415 190.411 1.00 169.66 ? 636 THR D N   1 
ATOM 8645  C CA  . THR D 4 327 ? 164.567 217.157 189.677 1.00 169.74 ? 636 THR D CA  1 
ATOM 8646  C C   . THR D 4 327 ? 164.063 218.346 190.485 1.00 169.58 ? 636 THR D C   1 
ATOM 8647  O O   . THR D 4 327 ? 163.878 219.439 189.941 1.00 169.50 ? 636 THR D O   1 
ATOM 8648  C CB  . THR D 4 327 ? 163.410 216.231 189.302 1.00 169.75 ? 636 THR D CB  1 
ATOM 8649  O OG1 . THR D 4 327 ? 163.911 215.119 188.551 1.00 169.34 ? 636 THR D OG1 1 
ATOM 8650  C CG2 . THR D 4 327 ? 162.382 216.975 188.464 1.00 169.40 ? 636 THR D CG2 1 
ATOM 8651  N N   . LEU D 4 328 ? 163.849 218.154 191.790 1.00 171.89 ? 637 LEU D N   1 
ATOM 8652  C CA  . LEU D 4 328 ? 163.380 219.246 192.636 1.00 172.54 ? 637 LEU D CA  1 
ATOM 8653  C C   . LEU D 4 328 ? 164.399 220.379 192.689 1.00 172.53 ? 637 LEU D C   1 
ATOM 8654  O O   . LEU D 4 328 ? 164.041 221.556 192.572 1.00 172.16 ? 637 LEU D O   1 
ATOM 8655  C CB  . LEU D 4 328 ? 163.082 218.727 194.043 1.00 172.57 ? 637 LEU D CB  1 
ATOM 8656  C CG  . LEU D 4 328 ? 161.753 218.000 194.250 1.00 172.67 ? 637 LEU D CG  1 
ATOM 8657  C CD1 . LEU D 4 328 ? 161.577 217.625 195.714 1.00 172.06 ? 637 LEU D CD1 1 
ATOM 8658  C CD2 . LEU D 4 328 ? 160.590 218.851 193.767 1.00 172.37 ? 637 LEU D CD2 1 
ATOM 8659  N N   . ILE D 4 329 ? 165.679 220.041 192.858 1.00 173.29 ? 638 ILE D N   1 
ATOM 8660  C CA  . ILE D 4 329 ? 166.694 221.087 192.962 1.00 173.71 ? 638 ILE D CA  1 
ATOM 8661  C C   . ILE D 4 329 ? 166.958 221.713 191.596 1.00 173.34 ? 638 ILE D C   1 
ATOM 8662  O O   . ILE D 4 329 ? 167.512 222.816 191.508 1.00 173.28 ? 638 ILE D O   1 
ATOM 8663  C CB  . ILE D 4 329 ? 167.982 220.530 193.603 1.00 173.60 ? 638 ILE D CB  1 
ATOM 8664  C CG1 . ILE D 4 329 ? 168.948 221.664 193.954 1.00 173.54 ? 638 ILE D CG1 1 
ATOM 8665  C CG2 . ILE D 4 329 ? 168.666 219.550 192.672 1.00 172.82 ? 638 ILE D CG2 1 
ATOM 8666  C CD1 . ILE D 4 329 ? 170.125 221.223 194.796 1.00 172.89 ? 638 ILE D CD1 1 
ATOM 8667  N N   . ALA D 4 330 ? 166.566 221.036 190.512 1.00 170.75 ? 639 ALA D N   1 
ATOM 8668  C CA  . ALA D 4 330 ? 166.725 221.620 189.183 1.00 170.79 ? 639 ALA D CA  1 
ATOM 8669  C C   . ALA D 4 330 ? 165.923 222.908 189.039 1.00 171.35 ? 639 ALA D C   1 
ATOM 8670  O O   . ALA D 4 330 ? 166.433 223.911 188.525 1.00 171.46 ? 639 ALA D O   1 
ATOM 8671  C CB  . ALA D 4 330 ? 166.314 220.610 188.111 1.00 170.56 ? 639 ALA D CB  1 
ATOM 8672  N N   . GLN D 4 331 ? 164.666 222.907 189.486 1.00 171.63 ? 640 GLN D N   1 
ATOM 8673  C CA  . GLN D 4 331 ? 163.846 224.111 189.446 1.00 171.76 ? 640 GLN D CA  1 
ATOM 8674  C C   . GLN D 4 331 ? 163.845 224.882 190.760 1.00 171.74 ? 640 GLN D C   1 
ATOM 8675  O O   . GLN D 4 331 ? 163.299 225.991 190.805 1.00 171.28 ? 640 GLN D O   1 
ATOM 8676  C CB  . GLN D 4 331 ? 162.399 223.773 189.064 1.00 171.24 ? 640 GLN D CB  1 
ATOM 8677  C CG  . GLN D 4 331 ? 161.632 222.996 190.120 1.00 171.38 ? 640 GLN D CG  1 
ATOM 8678  C CD  . GLN D 4 331 ? 161.475 221.532 189.764 1.00 171.68 ? 640 GLN D CD  1 
ATOM 8679  O OE1 . GLN D 4 331 ? 162.050 221.056 188.786 1.00 171.83 ? 640 GLN D OE1 1 
ATOM 8680  N NE2 . GLN D 4 331 ? 160.696 220.809 190.561 1.00 171.54 ? 640 GLN D NE2 1 
ATOM 8681  N N   . SER D 4 332 ? 164.429 224.328 191.826 1.00 177.12 ? 641 SER D N   1 
ATOM 8682  C CA  . SER D 4 332 ? 164.471 225.045 193.097 1.00 177.36 ? 641 SER D CA  1 
ATOM 8683  C C   . SER D 4 332 ? 165.312 226.311 192.993 1.00 177.76 ? 641 SER D C   1 
ATOM 8684  O O   . SER D 4 332 ? 164.928 227.362 193.518 1.00 177.78 ? 641 SER D O   1 
ATOM 8685  C CB  . SER D 4 332 ? 165.010 224.132 194.197 1.00 177.07 ? 641 SER D CB  1 
ATOM 8686  O OG  . SER D 4 332 ? 164.834 224.716 195.476 1.00 176.67 ? 641 SER D OG  1 
ATOM 8687  N N   . SER D 4 333 ? 166.454 226.233 192.320 1.00 177.93 ? 642 SER D N   1 
ATOM 8688  C CA  . SER D 4 333 ? 167.314 227.391 192.154 1.00 177.91 ? 642 SER D CA  1 
ATOM 8689  C C   . SER D 4 333 ? 166.876 228.215 190.944 1.00 178.05 ? 642 SER D C   1 
ATOM 8690  O O   . SER D 4 333 ? 165.983 227.834 190.183 1.00 177.79 ? 642 SER D O   1 
ATOM 8691  C CB  . SER D 4 333 ? 168.772 226.962 192.006 1.00 177.82 ? 642 SER D CB  1 
ATOM 8692  O OG  . SER D 4 333 ? 169.594 228.059 191.651 1.00 177.66 ? 642 SER D OG  1 
ATOM 8693  N N   . LYS D 4 334 ? 167.526 229.366 190.774 1.00 182.35 ? 643 LYS D N   1 
ATOM 8694  C CA  . LYS D 4 334 ? 167.222 230.275 189.678 1.00 182.48 ? 643 LYS D CA  1 
ATOM 8695  C C   . LYS D 4 334 ? 168.227 230.216 188.539 1.00 182.51 ? 643 LYS D C   1 
ATOM 8696  O O   . LYS D 4 334 ? 167.858 230.482 187.394 1.00 182.35 ? 643 LYS D O   1 
ATOM 8697  C CB  . LYS D 4 334 ? 167.140 231.718 190.194 1.00 182.00 ? 643 LYS D CB  1 
ATOM 8698  C CG  . LYS D 4 334 ? 165.933 231.986 191.082 1.00 181.91 ? 643 LYS D CG  1 
ATOM 8699  C CD  . LYS D 4 334 ? 166.024 233.352 191.747 1.00 182.12 ? 643 LYS D CD  1 
ATOM 8700  C CE  . LYS D 4 334 ? 164.881 233.563 192.729 1.00 182.20 ? 643 LYS D CE  1 
ATOM 8701  N NZ  . LYS D 4 334 ? 164.467 234.990 192.807 1.00 182.01 ? 643 LYS D NZ  1 
ATOM 8702  N N   . SER D 4 335 ? 169.487 229.877 188.823 1.00 192.18 ? 644 SER D N   1 
ATOM 8703  C CA  . SER D 4 335 ? 170.505 229.803 187.784 1.00 192.11 ? 644 SER D CA  1 
ATOM 8704  C C   . SER D 4 335 ? 171.419 228.591 187.901 1.00 192.26 ? 644 SER D C   1 
ATOM 8705  O O   . SER D 4 335 ? 172.350 228.470 187.099 1.00 192.06 ? 644 SER D O   1 
ATOM 8706  C CB  . SER D 4 335 ? 171.360 231.082 187.784 1.00 192.36 ? 644 SER D CB  1 
ATOM 8707  O OG  . SER D 4 335 ? 172.200 231.135 188.923 1.00 192.45 ? 644 SER D OG  1 
ATOM 8708  N N   . LEU D 4 336 ? 171.192 227.694 188.860 1.00 188.43 ? 645 LEU D N   1 
ATOM 8709  C CA  . LEU D 4 336 ? 172.046 226.523 189.051 1.00 188.35 ? 645 LEU D CA  1 
ATOM 8710  C C   . LEU D 4 336 ? 171.716 225.501 187.971 1.00 188.66 ? 645 LEU D C   1 
ATOM 8711  O O   . LEU D 4 336 ? 170.821 224.665 188.120 1.00 188.70 ? 645 LEU D O   1 
ATOM 8712  C CB  . LEU D 4 336 ? 171.860 225.939 190.446 1.00 188.52 ? 645 LEU D CB  1 
ATOM 8713  C CG  . LEU D 4 336 ? 172.563 224.609 190.739 1.00 188.27 ? 645 LEU D CG  1 
ATOM 8714  C CD1 . LEU D 4 336 ? 174.059 224.712 190.478 1.00 187.76 ? 645 LEU D CD1 1 
ATOM 8715  C CD2 . LEU D 4 336 ? 172.287 224.140 192.159 1.00 188.21 ? 645 LEU D CD2 1 
ATOM 8716  N N   . ARG D 4 337 ? 172.438 225.580 186.854 1.00 186.29 ? 646 ARG D N   1 
ATOM 8717  C CA  . ARG D 4 337 ? 172.304 224.633 185.746 1.00 185.82 ? 646 ARG D CA  1 
ATOM 8718  C C   . ARG D 4 337 ? 173.708 224.204 185.328 1.00 185.65 ? 646 ARG D C   1 
ATOM 8719  O O   . ARG D 4 337 ? 174.269 224.735 184.367 1.00 185.48 ? 646 ARG D O   1 
ATOM 8720  C CB  . ARG D 4 337 ? 171.533 225.252 184.584 1.00 185.68 ? 646 ARG D CB  1 
ATOM 8721  C CG  . ARG D 4 337 ? 170.654 226.435 184.961 1.00 186.01 ? 646 ARG D CG  1 
ATOM 8722  C CD  . ARG D 4 337 ? 169.294 225.975 185.463 1.00 185.83 ? 646 ARG D CD  1 
ATOM 8723  N NE  . ARG D 4 337 ? 168.682 226.950 186.356 1.00 185.94 ? 646 ARG D NE  1 
ATOM 8724  C CZ  . ARG D 4 337 ? 167.425 226.898 186.774 1.00 185.48 ? 646 ARG D CZ  1 
ATOM 8725  N N   . TYR D 4 338 ? 174.275 223.233 186.053 1.00 177.23 ? 647 TYR D N   1 
ATOM 8726  C CA  . TYR D 4 338 ? 175.622 222.752 185.769 1.00 176.88 ? 647 TYR D CA  1 
ATOM 8727  C C   . TYR D 4 338 ? 175.711 221.234 185.892 1.00 176.50 ? 647 TYR D C   1 
ATOM 8728  O O   . TYR D 4 338 ? 176.755 220.700 186.283 1.00 175.70 ? 647 TYR D O   1 
ATOM 8729  C CB  . TYR D 4 338 ? 176.647 223.415 186.694 1.00 176.75 ? 647 TYR D CB  1 
ATOM 8730  C CG  . TYR D 4 338 ? 178.046 223.483 186.118 1.00 177.12 ? 647 TYR D CG  1 
ATOM 8731  C CD1 . TYR D 4 338 ? 178.322 224.271 185.011 1.00 176.59 ? 647 TYR D CD1 1 
ATOM 8732  C CD2 . TYR D 4 338 ? 179.089 222.762 186.687 1.00 177.17 ? 647 TYR D CD2 1 
ATOM 8733  C CE1 . TYR D 4 338 ? 179.597 224.338 184.480 1.00 176.41 ? 647 TYR D CE1 1 
ATOM 8734  C CE2 . TYR D 4 338 ? 180.367 222.822 186.164 1.00 176.68 ? 647 TYR D CE2 1 
ATOM 8735  C CZ  . TYR D 4 338 ? 180.616 223.612 185.061 1.00 176.35 ? 647 TYR D CZ  1 
ATOM 8736  N N   . LEU D 4 339 ? 174.633 220.523 185.564 1.00 178.69 ? 648 LEU D N   1 
ATOM 8737  C CA  . LEU D 4 339 ? 174.576 219.073 185.747 1.00 178.99 ? 648 LEU D CA  1 
ATOM 8738  C C   . LEU D 4 339 ? 175.474 218.406 184.712 1.00 179.01 ? 648 LEU D C   1 
ATOM 8739  O O   . LEU D 4 339 ? 175.066 218.119 183.587 1.00 178.52 ? 648 LEU D O   1 
ATOM 8740  C CB  . LEU D 4 339 ? 173.141 218.572 185.644 1.00 178.95 ? 648 LEU D CB  1 
ATOM 8741  C CG  . LEU D 4 339 ? 172.940 217.066 185.840 1.00 178.54 ? 648 LEU D CG  1 
ATOM 8742  C CD1 . LEU D 4 339 ? 173.164 216.679 187.296 1.00 178.29 ? 648 LEU D CD1 1 
ATOM 8743  C CD2 . LEU D 4 339 ? 171.559 216.636 185.373 1.00 178.49 ? 648 LEU D CD2 1 
ATOM 8744  N N   . GLY D 4 340 ? 176.724 218.166 185.103 1.00 183.17 ? 649 GLY D N   1 
ATOM 8745  C CA  . GLY D 4 340 ? 177.651 217.416 184.279 1.00 183.57 ? 649 GLY D CA  1 
ATOM 8746  C C   . GLY D 4 340 ? 177.696 215.946 184.648 1.00 183.58 ? 649 GLY D C   1 
ATOM 8747  O O   . GLY D 4 340 ? 178.753 215.428 185.021 1.00 182.86 ? 649 GLY D O   1 
ATOM 8748  N N   . LEU D 4 341 ? 176.557 215.267 184.550 1.00 188.65 ? 650 LEU D N   1 
ATOM 8749  C CA  . LEU D 4 341 ? 176.470 213.881 184.991 1.00 188.66 ? 650 LEU D CA  1 
ATOM 8750  C C   . LEU D 4 341 ? 177.311 212.968 184.104 1.00 188.38 ? 650 LEU D C   1 
ATOM 8751  O O   . LEU D 4 341 ? 177.316 213.093 182.876 1.00 187.67 ? 650 LEU D O   1 
ATOM 8752  C CB  . LEU D 4 341 ? 175.011 213.413 185.007 1.00 188.40 ? 650 LEU D CB  1 
ATOM 8753  C CG  . LEU D 4 341 ? 174.254 213.150 183.701 1.00 188.31 ? 650 LEU D CG  1 
ATOM 8754  C CD1 . LEU D 4 341 ? 173.004 212.332 183.980 1.00 188.32 ? 650 LEU D CD1 1 
ATOM 8755  C CD2 . LEU D 4 341 ? 173.884 214.446 182.994 1.00 187.90 ? 650 LEU D CD2 1 
ATOM 8756  N N   . MET D 4 342 ? 178.031 212.047 184.743 1.00 194.26 ? 651 MET D N   1 
ATOM 8757  C CA  . MET D 4 342 ? 178.873 211.078 184.051 1.00 194.34 ? 651 MET D CA  1 
ATOM 8758  C C   . MET D 4 342 ? 178.790 209.742 184.772 1.00 194.26 ? 651 MET D C   1 
ATOM 8759  O O   . MET D 4 342 ? 178.939 209.688 185.996 1.00 194.22 ? 651 MET D O   1 
ATOM 8760  C CB  . MET D 4 342 ? 180.334 211.543 183.986 1.00 194.52 ? 651 MET D CB  1 
ATOM 8761  C CG  . MET D 4 342 ? 180.575 212.784 183.149 1.00 194.54 ? 651 MET D CG  1 
ATOM 8762  S SD  . MET D 4 342 ? 180.108 212.528 181.428 1.00 196.07 ? 651 MET D SD  1 
ATOM 8763  C CE  . MET D 4 342 ? 181.367 211.371 180.900 1.00 193.88 ? 651 MET D CE  1 
ATOM 8764  N N   . ARG D 4 343 ? 178.556 208.674 184.006 1.00 187.32 ? 652 ARG D N   1 
ATOM 8765  C CA  . ARG D 4 343 ? 178.560 207.304 184.520 1.00 187.25 ? 652 ARG D CA  1 
ATOM 8766  C C   . ARG D 4 343 ? 177.578 207.124 185.676 1.00 186.97 ? 652 ARG D C   1 
ATOM 8767  O O   . ARG D 4 343 ? 177.845 206.376 186.620 1.00 186.52 ? 652 ARG D O   1 
ATOM 8768  C CB  . ARG D 4 343 ? 179.968 206.876 184.945 1.00 187.06 ? 652 ARG D CB  1 
ATOM 8769  C CG  . ARG D 4 343 ? 180.292 205.422 184.647 1.00 186.99 ? 652 ARG D CG  1 
ATOM 8770  C CD  . ARG D 4 343 ? 181.009 205.281 183.311 1.00 186.55 ? 652 ARG D CD  1 
ATOM 8771  N NE  . ARG D 4 343 ? 180.672 204.030 182.641 1.00 186.76 ? 652 ARG D NE  1 
ATOM 8772  C CZ  . ARG D 4 343 ? 180.967 202.826 183.111 1.00 186.64 ? 652 ARG D CZ  1 
ATOM 8773  N N   . CYS D 4 344 ? 176.437 207.807 185.614 1.00 187.52 ? 653 CYS D N   1 
ATOM 8774  C CA  . CYS D 4 344 ? 175.411 207.708 186.650 1.00 187.50 ? 653 CYS D CA  1 
ATOM 8775  C C   . CYS D 4 344 ? 174.461 206.583 186.261 1.00 187.27 ? 653 CYS D C   1 
ATOM 8776  O O   . CYS D 4 344 ? 173.492 206.783 185.527 1.00 187.12 ? 653 CYS D O   1 
ATOM 8777  C CB  . CYS D 4 344 ? 174.681 209.035 186.820 1.00 187.80 ? 653 CYS D CB  1 
ATOM 8778  S SG  . CYS D 4 344 ? 175.711 210.377 187.457 1.00 188.83 ? 653 CYS D SG  1 
ATOM 8779  N N   . ASP D 4 345 ? 174.750 205.378 186.758 1.00 180.29 ? 654 ASP D N   1 
ATOM 8780  C CA  . ASP D 4 345 ? 173.930 204.221 186.417 1.00 180.08 ? 654 ASP D CA  1 
ATOM 8781  C C   . ASP D 4 345 ? 172.526 204.327 187.002 1.00 179.56 ? 654 ASP D C   1 
ATOM 8782  O O   . ASP D 4 345 ? 171.562 203.873 186.377 1.00 179.49 ? 654 ASP D O   1 
ATOM 8783  C CB  . ASP D 4 345 ? 174.608 202.938 186.895 1.00 179.81 ? 654 ASP D CB  1 
ATOM 8784  C CG  . ASP D 4 345 ? 175.752 202.512 185.994 1.00 179.80 ? 654 ASP D CG  1 
ATOM 8785  O OD1 . ASP D 4 345 ? 175.676 202.773 184.775 1.00 179.60 ? 654 ASP D OD1 1 
ATOM 8786  O OD2 . ASP D 4 345 ? 176.724 201.919 186.504 1.00 179.49 ? 654 ASP D OD2 1 
ATOM 8787  N N   . LYS D 4 346 ? 172.391 204.919 188.187 1.00 174.94 ? 655 LYS D N   1 
ATOM 8788  C CA  . LYS D 4 346 ? 171.090 205.049 188.844 1.00 175.17 ? 655 LYS D CA  1 
ATOM 8789  C C   . LYS D 4 346 ? 170.394 206.318 188.348 1.00 175.07 ? 655 LYS D C   1 
ATOM 8790  O O   . LYS D 4 346 ? 170.187 207.292 189.076 1.00 174.59 ? 655 LYS D O   1 
ATOM 8791  C CB  . LYS D 4 346 ? 171.260 205.050 190.359 1.00 174.87 ? 655 LYS D CB  1 
ATOM 8792  C CG  . LYS D 4 346 ? 169.963 204.880 191.136 1.00 174.68 ? 655 LYS D CG  1 
ATOM 8793  C CD  . LYS D 4 346 ? 169.235 203.611 190.727 1.00 174.49 ? 655 LYS D CD  1 
ATOM 8794  C CE  . LYS D 4 346 ? 167.907 203.479 191.452 1.00 174.69 ? 655 LYS D CE  1 
ATOM 8795  N NZ  . LYS D 4 346 ? 167.117 202.318 190.958 1.00 174.87 ? 655 LYS D NZ  1 
ATOM 8796  N N   . VAL D 4 347 ? 170.033 206.290 187.067 1.00 172.90 ? 656 VAL D N   1 
ATOM 8797  C CA  . VAL D 4 347 ? 169.342 207.401 186.424 1.00 172.68 ? 656 VAL D CA  1 
ATOM 8798  C C   . VAL D 4 347 ? 168.192 206.842 185.597 1.00 172.49 ? 656 VAL D C   1 
ATOM 8799  O O   . VAL D 4 347 ? 168.213 205.682 185.171 1.00 172.19 ? 656 VAL D O   1 
ATOM 8800  C CB  . VAL D 4 347 ? 170.297 208.242 185.543 1.00 172.54 ? 656 VAL D CB  1 
ATOM 8801  C CG1 . VAL D 4 347 ? 170.657 207.492 184.267 1.00 172.29 ? 656 VAL D CG1 1 
ATOM 8802  C CG2 . VAL D 4 347 ? 169.696 209.608 185.231 1.00 172.26 ? 656 VAL D CG2 1 
ATOM 8803  N N   . ASN D 4 348 ? 167.175 207.672 185.385 1.00 174.42 ? 657 ASN D N   1 
ATOM 8804  C CA  . ASN D 4 348 ? 166.047 207.310 184.543 1.00 174.60 ? 657 ASN D CA  1 
ATOM 8805  C C   . ASN D 4 348 ? 166.279 207.850 183.132 1.00 174.63 ? 657 ASN D C   1 
ATOM 8806  O O   . ASN D 4 348 ? 167.345 208.383 182.813 1.00 174.52 ? 657 ASN D O   1 
ATOM 8807  C CB  . ASN D 4 348 ? 164.746 207.829 185.154 1.00 174.71 ? 657 ASN D CB  1 
ATOM 8808  C CG  . ASN D 4 348 ? 163.543 206.994 184.762 1.00 174.97 ? 657 ASN D CG  1 
ATOM 8809  O OD1 . ASN D 4 348 ? 163.666 206.007 184.037 1.00 174.80 ? 657 ASN D OD1 1 
ATOM 8810  N ND2 . ASN D 4 348 ? 162.368 207.389 185.239 1.00 174.73 ? 657 ASN D ND2 1 
ATOM 8811  N N   . GLU D 4 349 ? 165.275 207.716 182.265 1.00 171.30 ? 658 GLU D N   1 
ATOM 8812  C CA  . GLU D 4 349 ? 165.350 208.203 180.894 1.00 171.16 ? 658 GLU D CA  1 
ATOM 8813  C C   . GLU D 4 349 ? 164.407 209.375 180.647 1.00 170.79 ? 658 GLU D C   1 
ATOM 8814  O O   . GLU D 4 349 ? 164.041 209.641 179.498 1.00 170.71 ? 658 GLU D O   1 
ATOM 8815  C CB  . GLU D 4 349 ? 165.059 207.069 179.910 1.00 170.97 ? 658 GLU D CB  1 
ATOM 8816  C CG  . GLU D 4 349 ? 166.113 205.974 179.893 1.00 170.62 ? 658 GLU D CG  1 
ATOM 8817  C CD  . GLU D 4 349 ? 165.860 204.903 180.936 1.00 170.77 ? 658 GLU D CD  1 
ATOM 8818  O OE1 . GLU D 4 349 ? 164.734 204.848 181.473 1.00 170.74 ? 658 GLU D OE1 1 
ATOM 8819  O OE2 . GLU D 4 349 ? 166.787 204.116 181.220 1.00 170.68 ? 658 GLU D OE2 1 
ATOM 8820  N N   . VAL D 4 350 ? 164.004 210.075 181.700 1.00 173.60 ? 659 VAL D N   1 
ATOM 8821  C CA  . VAL D 4 350 ? 163.084 211.202 181.592 1.00 174.16 ? 659 VAL D CA  1 
ATOM 8822  C C   . VAL D 4 350 ? 163.825 212.531 181.599 1.00 174.13 ? 659 VAL D C   1 
ATOM 8823  O O   . VAL D 4 350 ? 163.580 213.391 180.753 1.00 173.67 ? 659 VAL D O   1 
ATOM 8824  C CB  . VAL D 4 350 ? 162.030 211.140 182.722 1.00 174.12 ? 659 VAL D CB  1 
ATOM 8825  C CG1 . VAL D 4 350 ? 161.354 212.491 182.898 1.00 173.86 ? 659 VAL D CG1 1 
ATOM 8826  C CG2 . VAL D 4 350 ? 161.005 210.057 182.431 1.00 173.88 ? 659 VAL D CG2 1 
ATOM 8827  N N   . THR D 4 351 ? 164.742 212.718 182.552 1.00 174.54 ? 660 THR D N   1 
ATOM 8828  C CA  . THR D 4 351 ? 165.471 213.979 182.646 1.00 174.43 ? 660 THR D CA  1 
ATOM 8829  C C   . THR D 4 351 ? 166.299 214.229 181.391 1.00 174.76 ? 660 THR D C   1 
ATOM 8830  O O   . THR D 4 351 ? 166.242 215.317 180.804 1.00 174.36 ? 660 THR D O   1 
ATOM 8831  C CB  . THR D 4 351 ? 166.362 213.981 183.890 1.00 173.90 ? 660 THR D CB  1 
ATOM 8832  O OG1 . THR D 4 351 ? 165.544 214.066 185.064 1.00 173.81 ? 660 THR D OG1 1 
ATOM 8833  C CG2 . THR D 4 351 ? 167.321 215.162 183.861 1.00 173.87 ? 660 THR D CG2 1 
ATOM 8834  N N   . VAL D 4 352 ? 167.046 213.217 180.944 1.00 176.22 ? 661 VAL D N   1 
ATOM 8835  C CA  . VAL D 4 352 ? 167.848 213.343 179.731 1.00 176.22 ? 661 VAL D CA  1 
ATOM 8836  C C   . VAL D 4 352 ? 166.998 213.460 178.477 1.00 176.11 ? 661 VAL D C   1 
ATOM 8837  O O   . VAL D 4 352 ? 167.531 213.767 177.405 1.00 175.72 ? 661 VAL D O   1 
ATOM 8838  C CB  . VAL D 4 352 ? 168.809 212.146 179.590 1.00 175.58 ? 661 VAL D CB  1 
ATOM 8839  C CG1 . VAL D 4 352 ? 169.793 212.117 180.750 1.00 175.15 ? 661 VAL D CG1 1 
ATOM 8840  C CG2 . VAL D 4 352 ? 168.027 210.844 179.513 1.00 175.48 ? 661 VAL D CG2 1 
ATOM 8841  N N   . GLU D 4 353 ? 165.693 213.219 178.582 1.00 177.93 ? 662 GLU D N   1 
ATOM 8842  C CA  . GLU D 4 353 ? 164.777 213.347 177.457 1.00 177.98 ? 662 GLU D CA  1 
ATOM 8843  C C   . GLU D 4 353 ? 163.888 214.577 177.533 1.00 178.10 ? 662 GLU D C   1 
ATOM 8844  O O   . GLU D 4 353 ? 163.471 215.084 176.490 1.00 178.50 ? 662 GLU D O   1 
ATOM 8845  C CB  . GLU D 4 353 ? 163.891 212.097 177.352 1.00 177.96 ? 662 GLU D CB  1 
ATOM 8846  C CG  . GLU D 4 353 ? 163.272 211.870 175.981 1.00 178.00 ? 662 GLU D CG  1 
ATOM 8847  C CD  . GLU D 4 353 ? 161.914 212.527 175.837 1.00 177.99 ? 662 GLU D CD  1 
ATOM 8848  O OE1 . GLU D 4 353 ? 161.303 212.865 176.872 1.00 177.79 ? 662 GLU D OE1 1 
ATOM 8849  O OE2 . GLU D 4 353 ? 161.457 212.706 174.688 1.00 177.93 ? 662 GLU D OE2 1 
ATOM 8850  N N   . GLN D 4 354 ? 163.595 215.074 178.734 1.00 174.75 ? 663 GLN D N   1 
ATOM 8851  C CA  . GLN D 4 354 ? 162.705 216.217 178.911 1.00 174.77 ? 663 GLN D CA  1 
ATOM 8852  C C   . GLN D 4 354 ? 163.452 217.511 179.209 1.00 174.87 ? 663 GLN D C   1 
ATOM 8853  O O   . GLN D 4 354 ? 163.155 218.546 178.606 1.00 174.35 ? 663 GLN D O   1 
ATOM 8854  C CB  . GLN D 4 354 ? 161.697 215.931 180.030 1.00 174.58 ? 663 GLN D CB  1 
ATOM 8855  C CG  . GLN D 4 354 ? 160.792 214.739 179.767 1.00 174.83 ? 663 GLN D CG  1 
ATOM 8856  C CD  . GLN D 4 354 ? 159.748 215.023 178.705 1.00 174.74 ? 663 GLN D CD  1 
ATOM 8857  O OE1 . GLN D 4 354 ? 159.180 216.114 178.653 1.00 174.61 ? 663 GLN D OE1 1 
ATOM 8858  N NE2 . GLN D 4 354 ? 159.489 214.039 177.852 1.00 174.41 ? 663 GLN D NE2 1 
ATOM 8859  N N   . LEU D 4 355 ? 164.425 217.477 180.127 1.00 180.80 ? 664 LEU D N   1 
ATOM 8860  C CA  . LEU D 4 355 ? 165.100 218.702 180.543 1.00 180.76 ? 664 LEU D CA  1 
ATOM 8861  C C   . LEU D 4 355 ? 165.986 219.283 179.451 1.00 180.83 ? 664 LEU D C   1 
ATOM 8862  O O   . LEU D 4 355 ? 166.400 220.443 179.561 1.00 180.92 ? 664 LEU D O   1 
ATOM 8863  C CB  . LEU D 4 355 ? 165.930 218.445 181.802 1.00 180.34 ? 664 LEU D CB  1 
ATOM 8864  C CG  . LEU D 4 355 ? 165.231 218.684 183.143 1.00 180.44 ? 664 LEU D CG  1 
ATOM 8865  C CD1 . LEU D 4 355 ? 164.212 217.592 183.433 1.00 180.38 ? 664 LEU D CD1 1 
ATOM 8866  C CD2 . LEU D 4 355 ? 166.249 218.785 184.271 1.00 180.10 ? 664 LEU D CD2 1 
ATOM 8867  N N   . VAL D 4 356 ? 166.294 218.509 178.409 1.00 178.36 ? 665 VAL D N   1 
ATOM 8868  C CA  . VAL D 4 356 ? 167.086 219.034 177.301 1.00 177.97 ? 665 VAL D CA  1 
ATOM 8869  C C   . VAL D 4 356 ? 166.327 220.146 176.588 1.00 178.09 ? 665 VAL D C   1 
ATOM 8870  O O   . VAL D 4 356 ? 166.889 221.201 176.268 1.00 177.93 ? 665 VAL D O   1 
ATOM 8871  C CB  . VAL D 4 356 ? 167.472 217.899 176.335 1.00 177.87 ? 665 VAL D CB  1 
ATOM 8872  C CG1 . VAL D 4 356 ? 168.143 218.463 175.090 1.00 177.83 ? 665 VAL D CG1 1 
ATOM 8873  C CG2 . VAL D 4 356 ? 168.381 216.900 177.032 1.00 177.89 ? 665 VAL D CG2 1 
ATOM 8874  N N   . GLN D 4 357 ? 165.037 219.931 176.331 1.00 182.47 ? 666 GLN D N   1 
ATOM 8875  C CA  . GLN D 4 357 ? 164.211 220.933 175.671 1.00 182.46 ? 666 GLN D CA  1 
ATOM 8876  C C   . GLN D 4 357 ? 163.466 221.828 176.652 1.00 182.53 ? 666 GLN D C   1 
ATOM 8877  O O   . GLN D 4 357 ? 163.125 222.965 176.302 1.00 182.54 ? 666 GLN D O   1 
ATOM 8878  C CB  . GLN D 4 357 ? 163.208 220.254 174.734 1.00 182.49 ? 666 GLN D CB  1 
ATOM 8879  C CG  . GLN D 4 357 ? 162.235 219.322 175.435 1.00 182.56 ? 666 GLN D CG  1 
ATOM 8880  C CD  . GLN D 4 357 ? 162.614 217.863 175.281 1.00 182.34 ? 666 GLN D CD  1 
ATOM 8881  O OE1 . GLN D 4 357 ? 163.748 217.540 174.924 1.00 182.29 ? 666 GLN D OE1 1 
ATOM 8882  N NE2 . GLN D 4 357 ? 161.667 216.972 175.550 1.00 182.25 ? 666 GLN D NE2 1 
ATOM 8883  N N   . GLN D 4 358 ? 163.202 221.343 177.868 1.00 184.26 ? 667 GLN D N   1 
ATOM 8884  C CA  . GLN D 4 358 ? 162.523 222.169 178.861 1.00 184.52 ? 667 GLN D CA  1 
ATOM 8885  C C   . GLN D 4 358 ? 163.375 223.369 179.254 1.00 184.56 ? 667 GLN D C   1 
ATOM 8886  O O   . GLN D 4 358 ? 162.866 224.487 179.383 1.00 184.34 ? 667 GLN D O   1 
ATOM 8887  C CB  . GLN D 4 358 ? 162.177 221.329 180.092 1.00 184.43 ? 667 GLN D CB  1 
ATOM 8888  C CG  . GLN D 4 358 ? 161.524 222.111 181.218 1.00 184.80 ? 667 GLN D CG  1 
ATOM 8889  C CD  . GLN D 4 358 ? 160.198 222.721 180.811 1.00 184.60 ? 667 GLN D CD  1 
ATOM 8890  O OE1 . GLN D 4 358 ? 159.391 222.084 180.133 1.00 184.64 ? 667 GLN D OE1 1 
ATOM 8891  N NE2 . GLN D 4 358 ? 159.963 223.960 181.226 1.00 184.03 ? 667 GLN D NE2 1 
ATOM 8892  N N   . TYR D 4 359 ? 164.673 223.155 179.444 1.00 189.47 ? 668 TYR D N   1 
ATOM 8893  C CA  . TYR D 4 359 ? 165.620 224.229 179.739 1.00 189.74 ? 668 TYR D CA  1 
ATOM 8894  C C   . TYR D 4 359 ? 166.627 224.321 178.603 1.00 189.73 ? 668 TYR D C   1 
ATOM 8895  O O   . TYR D 4 359 ? 167.587 223.530 178.555 1.00 188.91 ? 668 TYR D O   1 
ATOM 8896  C CB  . TYR D 4 359 ? 166.329 223.988 181.069 1.00 189.72 ? 668 TYR D CB  1 
ATOM 8897  C CG  . TYR D 4 359 ? 165.430 224.099 182.281 1.00 189.99 ? 668 TYR D CG  1 
ATOM 8898  C CD1 . TYR D 4 359 ? 164.362 224.986 182.298 1.00 189.91 ? 668 TYR D CD1 1 
ATOM 8899  C CD2 . TYR D 4 359 ? 165.653 223.319 183.408 1.00 189.60 ? 668 TYR D CD2 1 
ATOM 8900  C CE1 . TYR D 4 359 ? 163.538 225.092 183.403 1.00 189.83 ? 668 TYR D CE1 1 
ATOM 8901  C CE2 . TYR D 4 359 ? 164.835 223.417 184.519 1.00 189.26 ? 668 TYR D CE2 1 
ATOM 8902  C CZ  . TYR D 4 359 ? 163.781 224.306 184.510 1.00 189.69 ? 668 TYR D CZ  1 
ATOM 8903  N N   . PRO D 4 360 ? 166.461 225.260 177.669 1.00 194.46 ? 669 PRO D N   1 
ATOM 8904  C CA  . PRO D 4 360 ? 167.393 225.345 176.537 1.00 194.59 ? 669 PRO D CA  1 
ATOM 8905  C C   . PRO D 4 360 ? 168.678 226.080 176.887 1.00 194.33 ? 669 PRO D C   1 
ATOM 8906  O O   . PRO D 4 360 ? 169.446 226.459 175.997 1.00 194.47 ? 669 PRO D O   1 
ATOM 8907  C CB  . PRO D 4 360 ? 166.581 226.106 175.483 1.00 194.34 ? 669 PRO D CB  1 
ATOM 8908  C CG  . PRO D 4 360 ? 165.688 226.992 176.289 1.00 194.23 ? 669 PRO D CG  1 
ATOM 8909  C CD  . PRO D 4 360 ? 165.372 226.247 177.568 1.00 194.24 ? 669 PRO D CD  1 
ATOM 8910  N N   . HIS D 4 361 ? 168.923 226.286 178.182 1.00 182.10 ? 670 HIS D N   1 
ATOM 8911  C CA  . HIS D 4 361 ? 170.119 226.964 178.661 1.00 181.48 ? 670 HIS D CA  1 
ATOM 8912  C C   . HIS D 4 361 ? 171.051 226.029 179.425 1.00 181.92 ? 670 HIS D C   1 
ATOM 8913  O O   . HIS D 4 361 ? 171.820 226.488 180.275 1.00 181.93 ? 670 HIS D O   1 
ATOM 8914  C CB  . HIS D 4 361 ? 169.734 228.164 179.527 1.00 181.35 ? 670 HIS D CB  1 
ATOM 8915  C CG  . HIS D 4 361 ? 168.898 227.808 180.717 1.00 181.82 ? 670 HIS D CG  1 
ATOM 8916  N ND1 . HIS D 4 361 ? 167.541 227.581 180.632 1.00 181.66 ? 670 HIS D ND1 1 
ATOM 8917  C CD2 . HIS D 4 361 ? 169.225 227.645 182.021 1.00 181.92 ? 670 HIS D CD2 1 
ATOM 8918  C CE1 . HIS D 4 361 ? 167.069 227.292 181.830 1.00 181.73 ? 670 HIS D CE1 1 
ATOM 8919  N NE2 . HIS D 4 361 ? 168.070 227.324 182.692 1.00 181.99 ? 670 HIS D NE2 1 
ATOM 8920  N N   . ILE D 4 362 ? 170.994 224.730 179.143 1.00 180.43 ? 671 ILE D N   1 
ATOM 8921  C CA  . ILE D 4 362 ? 171.857 223.747 179.785 1.00 180.19 ? 671 ILE D CA  1 
ATOM 8922  C C   . ILE D 4 362 ? 172.586 222.966 178.701 1.00 179.80 ? 671 ILE D C   1 
ATOM 8923  O O   . ILE D 4 362 ? 172.019 222.639 177.654 1.00 179.38 ? 671 ILE D O   1 
ATOM 8924  C CB  . ILE D 4 362 ? 171.065 222.793 180.705 1.00 180.07 ? 671 ILE D CB  1 
ATOM 8925  C CG1 . ILE D 4 362 ? 170.330 223.581 181.787 1.00 179.71 ? 671 ILE D CG1 1 
ATOM 8926  C CG2 . ILE D 4 362 ? 171.992 221.783 181.366 1.00 179.42 ? 671 ILE D CG2 1 
ATOM 8927  C CD1 . ILE D 4 362 ? 169.347 222.752 182.582 1.00 179.25 ? 671 ILE D CD1 1 
ATOM 8928  N N   . THR D 4 363 ? 173.857 222.663 178.962 1.00 175.25 ? 672 THR D N   1 
ATOM 8929  C CA  . THR D 4 363 ? 174.680 221.902 178.031 1.00 175.05 ? 672 THR D CA  1 
ATOM 8930  C C   . THR D 4 363 ? 174.710 220.409 178.318 1.00 175.32 ? 672 THR D C   1 
ATOM 8931  O O   . THR D 4 363 ? 174.834 219.621 177.377 1.00 175.02 ? 672 THR D O   1 
ATOM 8932  C CB  . THR D 4 363 ? 176.122 222.431 178.037 1.00 174.79 ? 672 THR D CB  1 
ATOM 8933  O OG1 . THR D 4 363 ? 176.680 222.289 179.349 1.00 174.43 ? 672 THR D OG1 1 
ATOM 8934  C CG2 . THR D 4 363 ? 176.154 223.897 177.633 1.00 174.63 ? 672 THR D CG2 1 
ATOM 8935  N N   . PHE D 4 364 ? 174.613 220.009 179.590 1.00 185.95 ? 673 PHE D N   1 
ATOM 8936  C CA  . PHE D 4 364 ? 174.646 218.607 180.005 1.00 185.78 ? 673 PHE D CA  1 
ATOM 8937  C C   . PHE D 4 364 ? 175.966 217.933 179.647 1.00 185.97 ? 673 PHE D C   1 
ATOM 8938  O O   . PHE D 4 364 ? 176.820 218.526 178.979 1.00 186.62 ? 673 PHE D O   1 
ATOM 8939  C CB  . PHE D 4 364 ? 173.475 217.825 179.400 1.00 185.72 ? 673 PHE D CB  1 
ATOM 8940  C CG  . PHE D 4 364 ? 172.123 218.342 179.801 1.00 185.91 ? 673 PHE D CG  1 
ATOM 8941  C CD1 . PHE D 4 364 ? 171.615 218.080 181.063 1.00 186.15 ? 673 PHE D CD1 1 
ATOM 8942  C CD2 . PHE D 4 364 ? 171.358 219.082 178.915 1.00 185.68 ? 673 PHE D CD2 1 
ATOM 8943  C CE1 . PHE D 4 364 ? 170.370 218.550 181.436 1.00 186.13 ? 673 PHE D CE1 1 
ATOM 8944  C CE2 . PHE D 4 364 ? 170.111 219.554 179.284 1.00 185.95 ? 673 PHE D CE2 1 
ATOM 8945  C CZ  . PHE D 4 364 ? 169.616 219.288 180.545 1.00 186.18 ? 673 PHE D CZ  1 
ATOM 8946  N N   . SER D 4 365 ? 176.153 216.693 180.107 1.00 185.15 ? 674 SER D N   1 
ATOM 8947  C CA  . SER D 4 365 ? 177.384 215.969 179.823 1.00 185.30 ? 674 SER D CA  1 
ATOM 8948  C C   . SER D 4 365 ? 177.156 214.496 179.502 1.00 185.78 ? 674 SER D C   1 
ATOM 8949  O O   . SER D 4 365 ? 178.131 213.736 179.456 1.00 185.87 ? 674 SER D O   1 
ATOM 8950  C CB  . SER D 4 365 ? 178.362 216.088 180.998 1.00 184.94 ? 674 SER D CB  1 
ATOM 8951  O OG  . SER D 4 365 ? 179.555 215.368 180.744 1.00 184.75 ? 674 SER D OG  1 
ATOM 8952  N N   . THR D 4 366 ? 175.920 214.067 179.262 1.00 190.30 ? 675 THR D N   1 
ATOM 8953  C CA  . THR D 4 366 ? 175.661 212.653 179.042 1.00 190.34 ? 675 THR D CA  1 
ATOM 8954  C C   . THR D 4 366 ? 176.282 212.184 177.726 1.00 189.94 ? 675 THR D C   1 
ATOM 8955  O O   . THR D 4 366 ? 176.505 212.963 176.795 1.00 189.07 ? 675 THR D O   1 
ATOM 8956  C CB  . THR D 4 366 ? 174.158 212.368 179.053 1.00 190.18 ? 675 THR D CB  1 
ATOM 8957  O OG1 . THR D 4 366 ? 173.939 210.952 179.005 1.00 190.11 ? 675 THR D OG1 1 
ATOM 8958  C CG2 . THR D 4 366 ? 173.476 213.020 177.863 1.00 189.74 ? 675 THR D CG2 1 
ATOM 8959  N N   . VAL D 4 367 ? 176.578 210.883 177.672 1.00 187.65 ? 676 VAL D N   1 
ATOM 8960  C CA  . VAL D 4 367 ? 177.278 210.316 176.523 1.00 187.59 ? 676 VAL D CA  1 
ATOM 8961  C C   . VAL D 4 367 ? 176.422 210.413 175.267 1.00 187.54 ? 676 VAL D C   1 
ATOM 8962  O O   . VAL D 4 367 ? 176.924 210.723 174.179 1.00 187.30 ? 676 VAL D O   1 
ATOM 8963  C CB  . VAL D 4 367 ? 177.691 208.863 176.815 1.00 187.30 ? 676 VAL D CB  1 
ATOM 8964  C CG1 . VAL D 4 367 ? 178.630 208.349 175.735 1.00 187.15 ? 676 VAL D CG1 1 
ATOM 8965  C CG2 . VAL D 4 367 ? 178.339 208.762 178.188 1.00 187.07 ? 676 VAL D CG2 1 
ATOM 8966  N N   . LEU D 4 368 ? 175.120 210.144 175.393 1.00 185.10 ? 677 LEU D N   1 
ATOM 8967  C CA  . LEU D 4 368 ? 174.239 210.148 174.230 1.00 185.03 ? 677 LEU D CA  1 
ATOM 8968  C C   . LEU D 4 368 ? 174.145 211.521 173.574 1.00 184.79 ? 677 LEU D C   1 
ATOM 8969  O O   . LEU D 4 368 ? 173.854 211.604 172.376 1.00 184.25 ? 677 LEU D O   1 
ATOM 8970  C CB  . LEU D 4 368 ? 172.843 209.662 174.630 1.00 184.91 ? 677 LEU D CB  1 
ATOM 8971  C CG  . LEU D 4 368 ? 171.889 209.299 173.488 1.00 184.40 ? 677 LEU D CG  1 
ATOM 8972  C CD1 . LEU D 4 368 ? 172.465 208.174 172.645 1.00 184.37 ? 677 LEU D CD1 1 
ATOM 8973  C CD2 . LEU D 4 368 ? 170.518 208.924 174.028 1.00 184.01 ? 677 LEU D CD2 1 
ATOM 8974  N N   . GLN D 4 369 ? 174.390 212.594 174.324 1.00 181.36 ? 678 GLN D N   1 
ATOM 8975  C CA  . GLN D 4 369 ? 174.302 213.949 173.789 1.00 181.32 ? 678 GLN D CA  1 
ATOM 8976  C C   . GLN D 4 369 ? 175.646 214.511 173.350 1.00 181.12 ? 678 GLN D C   1 
ATOM 8977  O O   . GLN D 4 369 ? 175.747 215.064 172.250 1.00 180.69 ? 678 GLN D O   1 
ATOM 8978  C CB  . GLN D 4 369 ? 173.678 214.891 174.822 1.00 181.00 ? 678 GLN D CB  1 
ATOM 8979  C CG  . GLN D 4 369 ? 173.168 216.197 174.239 1.00 180.84 ? 678 GLN D CG  1 
ATOM 8980  C CD  . GLN D 4 369 ? 172.245 216.934 175.186 1.00 180.77 ? 678 GLN D CD  1 
ATOM 8981  O OE1 . GLN D 4 369 ? 171.309 216.354 175.737 1.00 180.84 ? 678 GLN D OE1 1 
ATOM 8982  N NE2 . GLN D 4 369 ? 172.504 218.221 175.383 1.00 180.78 ? 678 GLN D NE2 1 
ATOM 8983  N N   . ASP D 4 370 ? 176.683 214.388 174.175 1.00 177.30 ? 679 ASP D N   1 
ATOM 8984  C CA  . ASP D 4 370 ? 177.987 214.967 173.850 1.00 177.42 ? 679 ASP D CA  1 
ATOM 8985  C C   . ASP D 4 370 ? 178.819 214.044 172.965 1.00 177.28 ? 679 ASP D C   1 
ATOM 8986  O O   . ASP D 4 370 ? 179.976 213.739 173.253 1.00 176.71 ? 679 ASP D O   1 
ATOM 8987  C CB  . ASP D 4 370 ? 178.738 215.326 175.125 1.00 177.18 ? 679 ASP D CB  1 
ATOM 8988  C CG  . ASP D 4 370 ? 178.176 216.557 175.802 1.00 176.81 ? 679 ASP D CG  1 
ATOM 8989  O OD1 . ASP D 4 370 ? 177.485 217.345 175.121 1.00 176.77 ? 679 ASP D OD1 1 
ATOM 8990  O OD2 . ASP D 4 370 ? 178.442 216.751 177.003 1.00 176.67 ? 679 ASP D OD2 1 
ATOM 8991  N N   . CYS D 4 371 ? 178.217 213.588 171.884 1.00 179.60 ? 680 CYS D N   1 
ATOM 8992  C CA  . CYS D 4 371 ? 178.930 212.947 170.786 1.00 179.57 ? 680 CYS D CA  1 
ATOM 8993  C C   . CYS D 4 371 ? 178.639 213.614 169.453 1.00 179.73 ? 680 CYS D C   1 
ATOM 8994  O O   . CYS D 4 371 ? 179.552 213.786 168.644 1.00 179.94 ? 680 CYS D O   1 
ATOM 8995  C CB  . CYS D 4 371 ? 178.571 211.454 170.714 1.00 179.16 ? 680 CYS D CB  1 
ATOM 8996  S SG  . CYS D 4 371 ? 179.340 210.437 171.996 1.00 179.97 ? 680 CYS D SG  1 
ATOM 8997  N N   . LYS D 4 372 ? 177.385 214.004 169.212 1.00 179.16 ? 681 LYS D N   1 
ATOM 8998  C CA  . LYS D 4 372 ? 177.051 214.779 168.023 1.00 179.23 ? 681 LYS D CA  1 
ATOM 8999  C C   . LYS D 4 372 ? 177.442 216.242 168.185 1.00 179.10 ? 681 LYS D C   1 
ATOM 9000  O O   . LYS D 4 372 ? 177.889 216.878 167.224 1.00 178.78 ? 681 LYS D O   1 
ATOM 9001  C CB  . LYS D 4 372 ? 175.556 214.654 167.722 1.00 178.89 ? 681 LYS D CB  1 
ATOM 9002  C CG  . LYS D 4 372 ? 175.171 213.342 167.059 1.00 178.48 ? 681 LYS D CG  1 
ATOM 9003  C CD  . LYS D 4 372 ? 173.713 213.346 166.630 1.00 178.47 ? 681 LYS D CD  1 
ATOM 9004  C CE  . LYS D 4 372 ? 172.789 213.201 167.829 1.00 178.54 ? 681 LYS D CE  1 
ATOM 9005  N NZ  . LYS D 4 372 ? 172.754 211.802 168.336 1.00 178.58 ? 681 LYS D NZ  1 
ATOM 9006  N N   . ARG D 4 373 ? 177.273 216.793 169.392 1.00 183.87 ? 682 ARG D N   1 
ATOM 9007  C CA  . ARG D 4 373 ? 177.625 218.189 169.632 1.00 184.27 ? 682 ARG D CA  1 
ATOM 9008  C C   . ARG D 4 373 ? 179.123 218.422 169.463 1.00 184.73 ? 682 ARG D C   1 
ATOM 9009  O O   . ARG D 4 373 ? 179.539 219.433 168.885 1.00 184.83 ? 682 ARG D O   1 
ATOM 9010  C CB  . ARG D 4 373 ? 177.171 218.610 171.030 1.00 184.10 ? 682 ARG D CB  1 
ATOM 9011  C CG  . ARG D 4 373 ? 177.874 219.846 171.569 1.00 184.19 ? 682 ARG D CG  1 
ATOM 9012  C CD  . ARG D 4 373 ? 177.152 220.414 172.778 1.00 184.24 ? 682 ARG D CD  1 
ATOM 9013  N NE  . ARG D 4 373 ? 177.782 220.005 174.029 1.00 184.05 ? 682 ARG D NE  1 
ATOM 9014  C CZ  . ARG D 4 373 ? 179.077 219.759 174.170 1.00 183.96 ? 682 ARG D CZ  1 
ATOM 9015  N N   . THR D 4 374 ? 179.945 217.504 169.976 1.00 189.41 ? 683 THR D N   1 
ATOM 9016  C CA  . THR D 4 374 ? 181.391 217.647 169.843 1.00 189.77 ? 683 THR D CA  1 
ATOM 9017  C C   . THR D 4 374 ? 181.816 217.604 168.381 1.00 189.72 ? 683 THR D C   1 
ATOM 9018  O O   . THR D 4 374 ? 182.640 218.414 167.940 1.00 189.57 ? 683 THR D O   1 
ATOM 9019  C CB  . THR D 4 374 ? 182.107 216.557 170.636 1.00 189.33 ? 683 THR D CB  1 
ATOM 9020  O OG1 . THR D 4 374 ? 182.067 215.326 169.903 1.00 189.02 ? 683 THR D OG1 1 
ATOM 9021  C CG2 . THR D 4 374 ? 181.436 216.354 171.983 1.00 188.95 ? 683 THR D CG2 1 
ATOM 9022  N N   . LEU D 4 375 ? 181.257 216.669 167.609 1.00 197.02 ? 684 LEU D N   1 
ATOM 9023  C CA  . LEU D 4 375 ? 181.575 216.598 166.187 1.00 197.28 ? 684 LEU D CA  1 
ATOM 9024  C C   . LEU D 4 375 ? 181.112 217.851 165.456 1.00 197.21 ? 684 LEU D C   1 
ATOM 9025  O O   . LEU D 4 375 ? 181.818 218.367 164.584 1.00 197.41 ? 684 LEU D O   1 
ATOM 9026  C CB  . LEU D 4 375 ? 180.943 215.353 165.563 1.00 197.29 ? 684 LEU D CB  1 
ATOM 9027  C CG  . LEU D 4 375 ? 181.802 214.090 165.480 1.00 197.60 ? 684 LEU D CG  1 
ATOM 9028  C CD1 . LEU D 4 375 ? 182.983 214.292 164.536 1.00 197.30 ? 684 LEU D CD1 1 
ATOM 9029  C CD2 . LEU D 4 375 ? 182.275 213.646 166.856 1.00 197.35 ? 684 LEU D CD2 1 
ATOM 9030  N N   . GLU D 4 376 ? 179.925 218.353 165.797 1.00 196.10 ? 685 GLU D N   1 
ATOM 9031  C CA  . GLU D 4 376 ? 179.408 219.548 165.140 1.00 196.45 ? 685 GLU D CA  1 
ATOM 9032  C C   . GLU D 4 376 ? 180.290 220.761 165.431 1.00 196.69 ? 685 GLU D C   1 
ATOM 9033  O O   . GLU D 4 376 ? 180.633 221.520 164.512 1.00 196.47 ? 685 GLU D O   1 
ATOM 9034  C CB  . GLU D 4 376 ? 177.943 219.745 165.568 1.00 196.22 ? 685 GLU D CB  1 
ATOM 9035  C CG  . GLU D 4 376 ? 177.144 220.928 164.992 1.00 196.31 ? 685 GLU D CG  1 
ATOM 9036  C CD  . GLU D 4 376 ? 177.632 222.307 165.400 1.00 196.31 ? 685 GLU D CD  1 
ATOM 9037  O OE1 . GLU D 4 376 ? 178.335 222.432 166.424 1.00 196.17 ? 685 GLU D OE1 1 
ATOM 9038  O OE2 . GLU D 4 376 ? 177.294 223.280 164.696 1.00 196.14 ? 685 GLU D OE2 1 
ATOM 9039  N N   . ARG D 4 377 ? 180.694 220.940 166.691 1.00 198.52 ? 686 ARG D N   1 
ATOM 9040  C CA  . ARG D 4 377 ? 181.537 222.079 167.044 1.00 198.46 ? 686 ARG D CA  1 
ATOM 9041  C C   . ARG D 4 377 ? 182.956 221.921 166.511 1.00 198.51 ? 686 ARG D C   1 
ATOM 9042  O O   . ARG D 4 377 ? 183.645 222.923 166.283 1.00 198.31 ? 686 ARG D O   1 
ATOM 9043  C CB  . ARG D 4 377 ? 181.549 222.274 168.562 1.00 198.26 ? 686 ARG D CB  1 
ATOM 9044  C CG  . ARG D 4 377 ? 182.283 221.191 169.331 1.00 198.22 ? 686 ARG D CG  1 
ATOM 9045  C CD  . ARG D 4 377 ? 182.609 221.627 170.749 1.00 198.56 ? 686 ARG D CD  1 
ATOM 9046  N NE  . ARG D 4 377 ? 181.541 222.429 171.331 1.00 198.47 ? 686 ARG D NE  1 
ATOM 9047  C CZ  . ARG D 4 377 ? 181.734 223.538 172.032 1.00 198.19 ? 686 ARG D CZ  1 
ATOM 9048  N N   . ALA D 4 378 ? 183.414 220.683 166.310 1.00 191.33 ? 687 ALA D N   1 
ATOM 9049  C CA  . ALA D 4 378 ? 184.716 220.478 165.687 1.00 190.98 ? 687 ALA D CA  1 
ATOM 9050  C C   . ALA D 4 378 ? 184.659 220.776 164.194 1.00 191.01 ? 687 ALA D C   1 
ATOM 9051  O O   . ALA D 4 378 ? 185.596 221.357 163.634 1.00 191.10 ? 687 ALA D O   1 
ATOM 9052  C CB  . ALA D 4 378 ? 185.198 219.049 165.939 1.00 190.39 ? 687 ALA D CB  1 
ATOM 9053  N N   . TYR D 4 379 ? 183.566 220.385 163.535 1.00 190.38 ? 688 TYR D N   1 
ATOM 9054  C CA  . TYR D 4 379 ? 183.411 220.667 162.114 1.00 190.16 ? 688 TYR D CA  1 
ATOM 9055  C C   . TYR D 4 379 ? 183.282 222.163 161.857 1.00 189.91 ? 688 TYR D C   1 
ATOM 9056  O O   . TYR D 4 379 ? 183.884 222.689 160.914 1.00 190.06 ? 688 TYR D O   1 
ATOM 9057  C CB  . TYR D 4 379 ? 182.200 219.917 161.561 1.00 190.30 ? 688 TYR D CB  1 
ATOM 9058  C CG  . TYR D 4 379 ? 182.548 218.654 160.805 1.00 190.31 ? 688 TYR D CG  1 
ATOM 9059  C CD1 . TYR D 4 379 ? 183.872 218.290 160.591 1.00 190.04 ? 688 TYR D CD1 1 
ATOM 9060  C CD2 . TYR D 4 379 ? 181.552 217.827 160.301 1.00 189.95 ? 688 TYR D CD2 1 
ATOM 9061  C CE1 . TYR D 4 379 ? 184.193 217.137 159.898 1.00 189.90 ? 688 TYR D CE1 1 
ATOM 9062  C CE2 . TYR D 4 379 ? 181.864 216.672 159.607 1.00 189.96 ? 688 TYR D CE2 1 
ATOM 9063  C CZ  . TYR D 4 379 ? 183.186 216.333 159.408 1.00 190.17 ? 688 TYR D CZ  1 
ATOM 9064  N N   . GLN D 4 380 ? 182.507 222.868 162.685 1.00 192.28 ? 689 GLN D N   1 
ATOM 9065  C CA  . GLN D 4 380 ? 182.367 224.309 162.489 1.00 192.75 ? 689 GLN D CA  1 
ATOM 9066  C C   . GLN D 4 380 ? 183.690 225.034 162.708 1.00 192.91 ? 689 GLN D C   1 
ATOM 9067  O O   . GLN D 4 380 ? 184.037 225.947 161.950 1.00 192.73 ? 689 GLN D O   1 
ATOM 9068  C CB  . GLN D 4 380 ? 181.286 224.872 163.408 1.00 192.51 ? 689 GLN D CB  1 
ATOM 9069  C CG  . GLN D 4 380 ? 179.885 224.384 163.085 1.00 192.67 ? 689 GLN D CG  1 
ATOM 9070  C CD  . GLN D 4 380 ? 179.527 224.565 161.621 1.00 193.00 ? 689 GLN D CD  1 
ATOM 9071  O OE1 . GLN D 4 380 ? 179.909 225.553 160.993 1.00 193.28 ? 689 GLN D OE1 1 
ATOM 9072  N NE2 . GLN D 4 380 ? 178.789 223.610 161.072 1.00 192.64 ? 689 GLN D NE2 1 
ATOM 9073  N N   . MET D 4 381 ? 184.441 224.644 163.732 1.00 182.95 ? 690 MET D N   1 
ATOM 9074  C CA  . MET D 4 381 ? 185.714 225.294 164.016 1.00 182.27 ? 690 MET D CA  1 
ATOM 9075  C C   . MET D 4 381 ? 186.864 224.295 163.993 1.00 181.88 ? 690 MET D C   1 
ATOM 9076  O O   . MET D 4 381 ? 187.655 224.274 163.050 1.00 181.77 ? 690 MET D O   1 
ATOM 9077  C CB  . MET D 4 381 ? 185.659 226.007 165.369 1.00 182.23 ? 690 MET D CB  1 
ATOM 9078  C CG  . MET D 4 381 ? 186.927 226.762 165.728 1.00 182.57 ? 690 MET D CG  1 
ATOM 9079  S SD  . MET D 4 381 ? 186.800 227.604 167.317 1.00 182.87 ? 690 MET D SD  1 
ATOM 9080  C CE  . MET D 4 381 ? 186.854 226.216 168.449 1.00 181.70 ? 690 MET D CE  1 
ATOM 9081  N N   . SER E 5 11  ? 204.833 172.784 172.214 1.00 93.00  ? 17  SER E N   1 
ATOM 9082  C CA  . SER E 5 11  ? 205.361 174.057 171.741 1.00 93.00  ? 17  SER E CA  1 
ATOM 9083  C C   . SER E 5 11  ? 204.269 174.940 171.156 1.00 93.00  ? 17  SER E C   1 
ATOM 9084  O O   . SER E 5 11  ? 203.089 174.590 171.174 1.00 93.00  ? 17  SER E O   1 
ATOM 9085  C CB  . SER E 5 11  ? 206.452 173.832 170.697 1.00 93.00  ? 17  SER E CB  1 
ATOM 9086  O OG  . SER E 5 11  ? 206.887 175.066 170.153 1.00 93.00  ? 17  SER E OG  1 
ATOM 9087  N N   . THR E 5 12  ? 204.686 176.094 170.634 1.00 86.82  ? 18  THR E N   1 
ATOM 9088  C CA  . THR E 5 12  ? 203.732 177.057 170.097 1.00 86.82  ? 18  THR E CA  1 
ATOM 9089  C C   . THR E 5 12  ? 202.993 176.489 168.892 1.00 86.82  ? 18  THR E C   1 
ATOM 9090  O O   . THR E 5 12  ? 201.756 176.473 168.858 1.00 86.82  ? 18  THR E O   1 
ATOM 9091  C CB  . THR E 5 12  ? 204.459 178.348 169.726 1.00 86.82  ? 18  THR E CB  1 
ATOM 9092  O OG1 . THR E 5 12  ? 205.369 178.089 168.651 1.00 86.82  ? 18  THR E OG1 1 
ATOM 9093  C CG2 . THR E 5 12  ? 205.237 178.874 170.920 1.00 86.82  ? 18  THR E CG2 1 
ATOM 9094  N N   . ASN E 5 13  ? 203.735 175.998 167.896 1.00 85.65  ? 19  ASN E N   1 
ATOM 9095  C CA  . ASN E 5 13  ? 203.077 175.362 166.761 1.00 85.65  ? 19  ASN E CA  1 
ATOM 9096  C C   . ASN E 5 13  ? 202.360 174.093 167.195 1.00 85.65  ? 19  ASN E C   1 
ATOM 9097  O O   . ASN E 5 13  ? 201.347 173.721 166.600 1.00 85.65  ? 19  ASN E O   1 
ATOM 9098  C CB  . ASN E 5 13  ? 204.079 175.054 165.651 1.00 85.65  ? 19  ASN E CB  1 
ATOM 9099  C CG  . ASN E 5 13  ? 204.949 173.863 165.968 1.00 85.65  ? 19  ASN E CG  1 
ATOM 9100  O OD1 . ASN E 5 13  ? 205.357 173.665 167.111 1.00 85.65  ? 19  ASN E OD1 1 
ATOM 9101  N ND2 . ASN E 5 13  ? 205.221 173.045 164.958 1.00 85.65  ? 19  ASN E ND2 1 
ATOM 9102  N N   . VAL E 5 14  ? 202.868 173.420 168.228 1.00 83.12  ? 20  VAL E N   1 
ATOM 9103  C CA  . VAL E 5 14  ? 202.135 172.297 168.802 1.00 83.12  ? 20  VAL E CA  1 
ATOM 9104  C C   . VAL E 5 14  ? 200.809 172.775 169.367 1.00 83.12  ? 20  VAL E C   1 
ATOM 9105  O O   . VAL E 5 14  ? 199.770 172.131 169.185 1.00 83.12  ? 20  VAL E O   1 
ATOM 9106  C CB  . VAL E 5 14  ? 202.979 171.598 169.881 1.00 83.12  ? 20  VAL E CB  1 
ATOM 9107  C CG1 . VAL E 5 14  ? 202.173 170.500 170.546 1.00 83.12  ? 20  VAL E CG1 1 
ATOM 9108  C CG2 . VAL E 5 14  ? 204.256 171.048 169.278 1.00 83.12  ? 20  VAL E CG2 1 
ATOM 9109  N N   . LEU E 5 15  ? 200.827 173.914 170.059 1.00 81.42  ? 21  LEU E N   1 
ATOM 9110  C CA  . LEU E 5 15  ? 199.589 174.477 170.575 1.00 81.42  ? 21  LEU E CA  1 
ATOM 9111  C C   . LEU E 5 15  ? 198.610 174.765 169.448 1.00 81.42  ? 21  LEU E C   1 
ATOM 9112  O O   . LEU E 5 15  ? 197.427 174.424 169.542 1.00 81.42  ? 21  LEU E O   1 
ATOM 9113  C CB  . LEU E 5 15  ? 199.883 175.751 171.364 1.00 81.42  ? 21  LEU E CB  1 
ATOM 9114  C CG  . LEU E 5 15  ? 198.676 176.435 172.005 1.00 81.42  ? 21  LEU E CG  1 
ATOM 9115  C CD1 . LEU E 5 15  ? 198.365 175.822 173.363 1.00 81.42  ? 21  LEU E CD1 1 
ATOM 9116  C CD2 . LEU E 5 15  ? 198.906 177.936 172.122 1.00 81.42  ? 21  LEU E CD2 1 
ATOM 9117  N N   . LEU E 5 16  ? 199.088 175.372 168.362 1.00 80.51  ? 22  LEU E N   1 
ATOM 9118  C CA  . LEU E 5 16  ? 198.194 175.690 167.253 1.00 80.51  ? 22  LEU E CA  1 
ATOM 9119  C C   . LEU E 5 16  ? 197.673 174.433 166.567 1.00 80.51  ? 22  LEU E C   1 
ATOM 9120  O O   . LEU E 5 16  ? 196.505 174.381 166.160 1.00 80.51  ? 22  LEU E O   1 
ATOM 9121  C CB  . LEU E 5 16  ? 198.897 176.597 166.245 1.00 80.51  ? 22  LEU E CB  1 
ATOM 9122  C CG  . LEU E 5 16  ? 198.912 178.100 166.538 1.00 80.51  ? 22  LEU E CG  1 
ATOM 9123  C CD1 . LEU E 5 16  ? 197.488 178.636 166.523 1.00 80.51  ? 22  LEU E CD1 1 
ATOM 9124  C CD2 . LEU E 5 16  ? 199.591 178.432 167.853 1.00 80.51  ? 22  LEU E CD2 1 
ATOM 9125  N N   . SER E 5 17  ? 198.524 173.421 166.404 1.00 78.98  ? 23  SER E N   1 
ATOM 9126  C CA  . SER E 5 17  ? 198.080 172.185 165.778 1.00 78.98  ? 23  SER E CA  1 
ATOM 9127  C C   . SER E 5 17  ? 197.019 171.501 166.626 1.00 78.98  ? 23  SER E C   1 
ATOM 9128  O O   . SER E 5 17  ? 195.997 171.036 166.104 1.00 78.98  ? 23  SER E O   1 
ATOM 9129  C CB  . SER E 5 17  ? 199.271 171.258 165.551 1.00 78.98  ? 23  SER E CB  1 
ATOM 9130  O OG  . SER E 5 17  ? 198.851 170.026 164.998 1.00 78.98  ? 23  SER E OG  1 
ATOM 9131  N N   . LEU E 5 18  ? 197.236 171.444 167.941 1.00 83.56  ? 24  LEU E N   1 
ATOM 9132  C CA  . LEU E 5 18  ? 196.216 170.912 168.835 1.00 83.56  ? 24  LEU E CA  1 
ATOM 9133  C C   . LEU E 5 18  ? 194.950 171.746 168.751 1.00 83.56  ? 24  LEU E C   1 
ATOM 9134  O O   . LEU E 5 18  ? 193.837 171.216 168.812 1.00 83.56  ? 24  LEU E O   1 
ATOM 9135  C CB  . LEU E 5 18  ? 196.742 170.887 170.270 1.00 83.56  ? 24  LEU E CB  1 
ATOM 9136  C CG  . LEU E 5 18  ? 197.812 169.850 170.605 1.00 83.56  ? 24  LEU E CG  1 
ATOM 9137  C CD1 . LEU E 5 18  ? 198.685 170.335 171.754 1.00 83.56  ? 24  LEU E CD1 1 
ATOM 9138  C CD2 . LEU E 5 18  ? 197.157 168.528 170.947 1.00 83.56  ? 24  LEU E CD2 1 
ATOM 9139  N N   . ASN E 5 19  ? 195.110 173.057 168.594 1.00 86.56  ? 25  ASN E N   1 
ATOM 9140  C CA  . ASN E 5 19  ? 193.971 173.956 168.499 1.00 86.56  ? 25  ASN E CA  1 
ATOM 9141  C C   . ASN E 5 19  ? 193.114 173.616 167.289 1.00 86.56  ? 25  ASN E C   1 
ATOM 9142  O O   . ASN E 5 19  ? 191.886 173.498 167.382 1.00 86.56  ? 25  ASN E O   1 
ATOM 9143  C CB  . ASN E 5 19  ? 194.486 175.389 168.407 1.00 86.56  ? 25  ASN E CB  1 
ATOM 9144  C CG  . ASN E 5 19  ? 193.533 176.382 168.988 1.00 86.56  ? 25  ASN E CG  1 
ATOM 9145  O OD1 . ASN E 5 19  ? 192.493 176.674 168.413 1.00 86.56  ? 25  ASN E OD1 1 
ATOM 9146  N ND2 . ASN E 5 19  ? 193.895 176.938 170.131 1.00 86.56  ? 25  ASN E ND2 1 
ATOM 9147  N N   . ASP E 5 20  ? 193.755 173.448 166.136 1.00 87.90  ? 26  ASP E N   1 
ATOM 9148  C CA  . ASP E 5 20  ? 193.011 173.096 164.932 1.00 87.90  ? 26  ASP E CA  1 
ATOM 9149  C C   . ASP E 5 20  ? 192.373 171.724 165.072 1.00 87.90  ? 26  ASP E C   1 
ATOM 9150  O O   . ASP E 5 20  ? 191.200 171.534 164.729 1.00 87.90  ? 26  ASP E O   1 
ATOM 9151  C CB  . ASP E 5 20  ? 193.916 173.136 163.707 1.00 87.90  ? 26  ASP E CB  1 
ATOM 9152  C CG  . ASP E 5 20  ? 193.148 172.914 162.425 1.00 87.90  ? 26  ASP E CG  1 
ATOM 9153  O OD1 . ASP E 5 20  ? 192.434 173.845 161.997 1.00 87.90  ? 26  ASP E OD1 1 
ATOM 9154  O OD2 . ASP E 5 20  ? 193.244 171.808 161.853 1.00 87.90  ? 26  ASP E OD2 1 
ATOM 9155  N N   . GLN E 5 21  ? 193.132 170.751 165.583 1.00 85.27  ? 27  GLN E N   1 
ATOM 9156  C CA  . GLN E 5 21  ? 192.571 169.419 165.749 1.00 85.27  ? 27  GLN E CA  1 
ATOM 9157  C C   . GLN E 5 21  ? 191.361 169.445 166.668 1.00 85.27  ? 27  GLN E C   1 
ATOM 9158  O O   . GLN E 5 21  ? 190.420 168.666 166.476 1.00 85.27  ? 27  GLN E O   1 
ATOM 9159  C CB  . GLN E 5 21  ? 193.639 168.460 166.273 1.00 85.27  ? 27  GLN E CB  1 
ATOM 9160  C CG  . GLN E 5 21  ? 194.693 168.093 165.242 1.00 85.27  ? 27  GLN E CG  1 
ATOM 9161  C CD  . GLN E 5 21  ? 194.131 167.267 164.101 1.00 85.27  ? 27  GLN E CD  1 
ATOM 9162  O OE1 . GLN E 5 21  ? 193.176 166.509 164.281 1.00 85.27  ? 27  GLN E OE1 1 
ATOM 9163  N NE2 . GLN E 5 21  ? 194.723 167.405 162.920 1.00 85.27  ? 27  GLN E NE2 1 
ATOM 9164  N N   . ARG E 5 22  ? 191.355 170.340 167.656 1.00 81.27  ? 28  ARG E N   1 
ATOM 9165  C CA  . ARG E 5 22  ? 190.130 170.583 168.405 1.00 81.27  ? 28  ARG E CA  1 
ATOM 9166  C C   . ARG E 5 22  ? 189.054 171.129 167.487 1.00 81.27  ? 28  ARG E C   1 
ATOM 9167  O O   . ARG E 5 22  ? 187.920 170.633 167.472 1.00 81.27  ? 28  ARG E O   1 
ATOM 9168  C CB  . ARG E 5 22  ? 190.375 171.562 169.548 1.00 81.27  ? 28  ARG E CB  1 
ATOM 9169  C CG  . ARG E 5 22  ? 189.079 172.126 170.123 1.00 81.27  ? 28  ARG E CG  1 
ATOM 9170  C CD  . ARG E 5 22  ? 189.183 173.598 170.448 1.00 81.27  ? 28  ARG E CD  1 
ATOM 9171  N NE  . ARG E 5 22  ? 187.881 174.250 170.389 1.00 81.27  ? 28  ARG E NE  1 
ATOM 9172  C CZ  . ARG E 5 22  ? 186.737 173.668 170.725 1.00 81.27  ? 28  ARG E CZ  1 
ATOM 9173  N N   . LYS E 5 23  ? 189.394 172.140 166.694 1.00 77.51  ? 29  LYS E N   1 
ATOM 9174  C CA  . LYS E 5 23  ? 188.409 172.663 165.753 1.00 77.51  ? 29  LYS E CA  1 
ATOM 9175  C C   . LYS E 5 23  ? 188.403 171.887 164.454 1.00 77.51  ? 29  LYS E C   1 
ATOM 9176  O O   . LYS E 5 23  ? 188.302 172.464 163.373 1.00 77.51  ? 29  LYS E O   1 
ATOM 9177  C CB  . LYS E 5 23  ? 188.656 174.144 165.495 1.00 77.51  ? 29  LYS E CB  1 
ATOM 9178  C CG  . LYS E 5 23  ? 188.454 175.014 166.716 1.00 77.51  ? 29  LYS E CG  1 
ATOM 9179  C CD  . LYS E 5 23  ? 188.537 176.480 166.355 1.00 77.51  ? 29  LYS E CD  1 
ATOM 9180  C CE  . LYS E 5 23  ? 189.946 176.861 165.992 1.00 77.51  ? 29  LYS E CE  1 
ATOM 9181  N NZ  . LYS E 5 23  ? 190.806 176.753 167.187 1.00 77.51  ? 29  LYS E NZ  1 
ATOM 9182  N N   . LYS E 5 24  ? 188.458 170.564 164.565 1.00 93.52  ? 30  LYS E N   1 
ATOM 9183  C CA  . LYS E 5 24  ? 188.079 169.637 163.510 1.00 93.52  ? 30  LYS E CA  1 
ATOM 9184  C C   . LYS E 5 24  ? 186.952 168.706 163.928 1.00 93.52  ? 30  LYS E C   1 
ATOM 9185  O O   . LYS E 5 24  ? 186.409 168.000 163.070 1.00 93.52  ? 30  LYS E O   1 
ATOM 9186  C CB  . LYS E 5 24  ? 189.274 168.775 163.072 1.00 93.52  ? 30  LYS E CB  1 
ATOM 9187  C CG  . LYS E 5 24  ? 190.505 169.478 162.492 1.00 93.52  ? 30  LYS E CG  1 
ATOM 9188  C CD  . LYS E 5 24  ? 190.290 170.067 161.094 1.00 93.52  ? 30  LYS E CD  1 
ATOM 9189  C CE  . LYS E 5 24  ? 189.884 171.520 161.108 1.00 93.52  ? 30  LYS E CE  1 
ATOM 9190  N NZ  . LYS E 5 24  ? 189.789 172.091 159.742 1.00 93.52  ? 30  LYS E NZ  1 
ATOM 9191  N N   . ASP E 5 25  ? 186.588 168.683 165.213 1.00 104.85 ? 31  ASP E N   1 
ATOM 9192  C CA  . ASP E 5 25  ? 185.645 167.709 165.767 1.00 104.85 ? 31  ASP E CA  1 
ATOM 9193  C C   . ASP E 5 25  ? 186.107 166.273 165.534 1.00 104.85 ? 31  ASP E C   1 
ATOM 9194  O O   . ASP E 5 25  ? 185.289 165.363 165.380 1.00 104.85 ? 31  ASP E O   1 
ATOM 9195  C CB  . ASP E 5 25  ? 184.233 167.906 165.214 1.00 104.85 ? 31  ASP E CB  1 
ATOM 9196  C CG  . ASP E 5 25  ? 183.184 167.239 166.071 1.00 104.85 ? 31  ASP E CG  1 
ATOM 9197  O OD1 . ASP E 5 25  ? 183.395 167.146 167.296 1.00 104.85 ? 31  ASP E OD1 1 
ATOM 9198  O OD2 . ASP E 5 25  ? 182.161 166.787 165.518 1.00 104.85 ? 31  ASP E OD2 1 
ATOM 9199  N N   . VAL E 5 26  ? 187.417 166.050 165.525 1.00 102.47 ? 32  VAL E N   1 
ATOM 9200  C CA  . VAL E 5 26  ? 187.973 164.713 165.371 1.00 102.47 ? 32  VAL E CA  1 
ATOM 9201  C C   . VAL E 5 26  ? 189.091 164.542 166.385 1.00 102.47 ? 32  VAL E C   1 
ATOM 9202  O O   . VAL E 5 26  ? 189.833 165.485 166.677 1.00 102.47 ? 32  VAL E O   1 
ATOM 9203  C CB  . VAL E 5 26  ? 188.481 164.459 163.938 1.00 102.47 ? 32  VAL E CB  1 
ATOM 9204  C CG1 . VAL E 5 26  ? 189.786 165.199 163.680 1.00 102.47 ? 32  VAL E CG1 1 
ATOM 9205  C CG2 . VAL E 5 26  ? 188.643 162.970 163.694 1.00 102.47 ? 32  VAL E CG2 1 
ATOM 9206  N N   . LEU E 5 27  ? 189.190 163.333 166.942 1.00 99.69  ? 33  LEU E N   1 
ATOM 9207  C CA  . LEU E 5 27  ? 190.223 162.984 167.914 1.00 99.69  ? 33  LEU E CA  1 
ATOM 9208  C C   . LEU E 5 27  ? 190.135 163.906 169.137 1.00 99.69  ? 33  LEU E C   1 
ATOM 9209  O O   . LEU E 5 27  ? 191.012 164.717 169.432 1.00 99.69  ? 33  LEU E O   1 
ATOM 9210  C CB  . LEU E 5 27  ? 191.596 163.011 167.228 1.00 99.69  ? 33  LEU E CB  1 
ATOM 9211  C CG  . LEU E 5 27  ? 192.855 162.415 167.850 1.00 99.69  ? 33  LEU E CG  1 
ATOM 9212  C CD1 . LEU E 5 27  ? 193.740 161.929 166.721 1.00 99.69  ? 33  LEU E CD1 1 
ATOM 9213  C CD2 . LEU E 5 27  ? 193.604 163.429 168.688 1.00 99.69  ? 33  LEU E CD2 1 
ATOM 9214  N N   . CYS E 5 28  ? 189.001 163.780 169.820 1.00 95.72  ? 34  CYS E N   1 
ATOM 9215  C CA  . CYS E 5 28  ? 188.711 164.545 171.028 1.00 95.72  ? 34  CYS E CA  1 
ATOM 9216  C C   . CYS E 5 28  ? 188.423 163.569 172.157 1.00 95.72  ? 34  CYS E C   1 
ATOM 9217  O O   . CYS E 5 28  ? 187.571 162.685 172.010 1.00 95.72  ? 34  CYS E O   1 
ATOM 9218  C CB  . CYS E 5 28  ? 187.523 165.484 170.810 1.00 95.72  ? 34  CYS E CB  1 
ATOM 9219  S SG  . CYS E 5 28  ? 186.079 164.668 170.096 1.00 95.72  ? 34  CYS E SG  1 
ATOM 9220  N N   . ASP E 5 29  ? 189.113 163.736 173.281 1.00 98.54  ? 35  ASP E N   1 
ATOM 9221  C CA  . ASP E 5 29  ? 189.034 162.772 174.373 1.00 98.54  ? 35  ASP E CA  1 
ATOM 9222  C C   . ASP E 5 29  ? 187.959 163.153 175.386 1.00 98.54  ? 35  ASP E C   1 
ATOM 9223  O O   . ASP E 5 29  ? 186.963 162.442 175.544 1.00 98.54  ? 35  ASP E O   1 
ATOM 9224  C CB  . ASP E 5 29  ? 190.396 162.667 175.068 1.00 98.54  ? 35  ASP E CB  1 
ATOM 9225  C CG  . ASP E 5 29  ? 191.463 162.077 174.175 1.00 98.54  ? 35  ASP E CG  1 
ATOM 9226  O OD1 . ASP E 5 29  ? 191.118 161.277 173.284 1.00 98.54  ? 35  ASP E OD1 1 
ATOM 9227  O OD2 . ASP E 5 29  ? 192.649 162.407 174.368 1.00 98.54  ? 35  ASP E OD2 1 
ATOM 9228  N N   . VAL E 5 30  ? 188.141 164.279 176.056 1.00 96.74  ? 36  VAL E N   1 
ATOM 9229  C CA  . VAL E 5 30  ? 187.235 164.712 177.111 1.00 96.74  ? 36  VAL E CA  1 
ATOM 9230  C C   . VAL E 5 30  ? 186.047 165.427 176.490 1.00 96.74  ? 36  VAL E C   1 
ATOM 9231  O O   . VAL E 5 30  ? 186.189 166.183 175.521 1.00 96.74  ? 36  VAL E O   1 
ATOM 9232  C CB  . VAL E 5 30  ? 187.976 165.616 178.111 1.00 96.74  ? 36  VAL E CB  1 
ATOM 9233  C CG1 . VAL E 5 30  ? 187.030 166.124 179.179 1.00 96.74  ? 36  VAL E CG1 1 
ATOM 9234  C CG2 . VAL E 5 30  ? 189.133 164.869 178.736 1.00 96.74  ? 36  VAL E CG2 1 
ATOM 9235  N N   . THR E 5 31  ? 184.864 165.189 177.041 1.00 104.77 ? 37  THR E N   1 
ATOM 9236  C CA  . THR E 5 31  ? 183.642 165.789 176.532 1.00 104.77 ? 37  THR E CA  1 
ATOM 9237  C C   . THR E 5 31  ? 182.945 166.523 177.663 1.00 104.77 ? 37  THR E C   1 
ATOM 9238  O O   . THR E 5 31  ? 182.523 165.897 178.641 1.00 104.77 ? 37  THR E O   1 
ATOM 9239  C CB  . THR E 5 31  ? 182.726 164.725 175.938 1.00 104.77 ? 37  THR E CB  1 
ATOM 9240  O OG1 . THR E 5 31  ? 183.491 163.869 175.086 1.00 104.77 ? 37  THR E OG1 1 
ATOM 9241  C CG2 . THR E 5 31  ? 181.649 165.374 175.126 1.00 104.77 ? 37  THR E CG2 1 
ATOM 9242  N N   . ILE E 5 32  ? 182.790 167.837 177.514 1.00 102.80 ? 38  ILE E N   1 
ATOM 9243  C CA  . ILE E 5 32  ? 182.198 168.688 178.539 1.00 102.80 ? 38  ILE E CA  1 
ATOM 9244  C C   . ILE E 5 32  ? 180.727 168.886 178.214 1.00 102.80 ? 38  ILE E C   1 
ATOM 9245  O O   . ILE E 5 32  ? 180.383 169.351 177.119 1.00 102.80 ? 38  ILE E O   1 
ATOM 9246  C CB  . ILE E 5 32  ? 182.912 170.046 178.621 1.00 102.80 ? 38  ILE E CB  1 
ATOM 9247  C CG1 . ILE E 5 32  ? 184.425 169.859 178.674 1.00 102.80 ? 38  ILE E CG1 1 
ATOM 9248  C CG2 . ILE E 5 32  ? 182.428 170.809 179.836 1.00 102.80 ? 38  ILE E CG2 1 
ATOM 9249  C CD1 . ILE E 5 32  ? 184.893 169.198 179.923 1.00 102.80 ? 38  ILE E CD1 1 
ATOM 9250  N N   . PHE E 5 33  ? 179.864 168.553 179.168 1.00 117.27 ? 39  PHE E N   1 
ATOM 9251  C CA  . PHE E 5 33  ? 178.417 168.606 178.992 1.00 117.27 ? 39  PHE E CA  1 
ATOM 9252  C C   . PHE E 5 33  ? 177.854 169.744 179.834 1.00 117.27 ? 39  PHE E C   1 
ATOM 9253  O O   . PHE E 5 33  ? 177.683 169.596 181.049 1.00 117.27 ? 39  PHE E O   1 
ATOM 9254  C CB  . PHE E 5 33  ? 177.785 167.277 179.395 1.00 117.27 ? 39  PHE E CB  1 
ATOM 9255  C CG  . PHE E 5 33  ? 177.707 166.283 178.283 1.00 117.27 ? 39  PHE E CG  1 
ATOM 9256  C CD1 . PHE E 5 33  ? 178.575 166.353 177.213 1.00 117.27 ? 39  PHE E CD1 1 
ATOM 9257  C CD2 . PHE E 5 33  ? 176.774 165.262 178.317 1.00 117.27 ? 39  PHE E CD2 1 
ATOM 9258  C CE1 . PHE E 5 33  ? 178.499 165.435 176.189 1.00 117.27 ? 39  PHE E CE1 1 
ATOM 9259  C CE2 . PHE E 5 33  ? 176.701 164.337 177.294 1.00 117.27 ? 39  PHE E CE2 1 
ATOM 9260  C CZ  . PHE E 5 33  ? 177.565 164.425 176.229 1.00 117.27 ? 39  PHE E CZ  1 
ATOM 9261  N N   . VAL E 5 34  ? 177.541 170.868 179.191 1.00 119.66 ? 40  VAL E N   1 
ATOM 9262  C CA  . VAL E 5 34  ? 176.908 171.997 179.866 1.00 119.66 ? 40  VAL E CA  1 
ATOM 9263  C C   . VAL E 5 34  ? 175.622 172.338 179.123 1.00 119.66 ? 40  VAL E C   1 
ATOM 9264  O O   . VAL E 5 34  ? 175.654 172.689 177.936 1.00 119.66 ? 40  VAL E O   1 
ATOM 9265  C CB  . VAL E 5 34  ? 177.840 173.221 179.967 1.00 119.66 ? 40  VAL E CB  1 
ATOM 9266  C CG1 . VAL E 5 34  ? 178.950 172.956 180.966 1.00 119.66 ? 40  VAL E CG1 1 
ATOM 9267  C CG2 . VAL E 5 34  ? 178.450 173.558 178.626 1.00 119.66 ? 40  VAL E CG2 1 
ATOM 9268  N N   . GLU E 5 35  ? 174.491 172.198 179.816 1.00 132.37 ? 41  GLU E N   1 
ATOM 9269  C CA  . GLU E 5 35  ? 173.171 172.547 179.291 1.00 132.37 ? 41  GLU E CA  1 
ATOM 9270  C C   . GLU E 5 35  ? 172.902 171.893 177.939 1.00 132.37 ? 41  GLU E C   1 
ATOM 9271  O O   . GLU E 5 35  ? 172.416 172.528 177.001 1.00 132.37 ? 41  GLU E O   1 
ATOM 9272  C CB  . GLU E 5 35  ? 173.003 174.063 179.206 1.00 132.37 ? 41  GLU E CB  1 
ATOM 9273  C CG  . GLU E 5 35  ? 172.686 174.709 180.547 1.00 132.37 ? 41  GLU E CG  1 
ATOM 9274  C CD  . GLU E 5 35  ? 171.478 174.092 181.227 1.00 132.37 ? 41  GLU E CD  1 
ATOM 9275  O OE1 . GLU E 5 35  ? 170.554 173.636 180.521 1.00 132.37 ? 41  GLU E OE1 1 
ATOM 9276  O OE2 . GLU E 5 35  ? 171.457 174.058 182.475 1.00 132.37 ? 41  GLU E OE2 1 
ATOM 9277  N N   . GLY E 5 36  ? 173.231 170.609 177.833 1.00 129.94 ? 42  GLY E N   1 
ATOM 9278  C CA  . GLY E 5 36  ? 172.993 169.880 176.603 1.00 129.94 ? 42  GLY E CA  1 
ATOM 9279  C C   . GLY E 5 36  ? 174.074 170.129 175.578 1.00 129.94 ? 42  GLY E C   1 
ATOM 9280  O O   . GLY E 5 36  ? 174.409 169.246 174.784 1.00 129.94 ? 42  GLY E O   1 
ATOM 9281  N N   . GLN E 5 37  ? 174.616 171.344 175.580 1.00 123.49 ? 43  GLN E N   1 
ATOM 9282  C CA  . GLN E 5 37  ? 175.750 171.657 174.727 1.00 123.49 ? 43  GLN E CA  1 
ATOM 9283  C C   . GLN E 5 37  ? 176.942 170.806 175.133 1.00 123.49 ? 43  GLN E C   1 
ATOM 9284  O O   . GLN E 5 37  ? 177.178 170.565 176.319 1.00 123.49 ? 43  GLN E O   1 
ATOM 9285  C CB  . GLN E 5 37  ? 176.103 173.137 174.833 1.00 123.49 ? 43  GLN E CB  1 
ATOM 9286  C CG  . GLN E 5 37  ? 177.145 173.581 173.837 1.00 123.49 ? 43  GLN E CG  1 
ATOM 9287  C CD  . GLN E 5 37  ? 178.542 173.334 174.345 1.00 123.49 ? 43  GLN E CD  1 
ATOM 9288  O OE1 . GLN E 5 37  ? 178.784 173.351 175.547 1.00 123.49 ? 43  GLN E OE1 1 
ATOM 9289  N NE2 . GLN E 5 37  ? 179.466 173.073 173.434 1.00 123.49 ? 43  GLN E NE2 1 
ATOM 9290  N N   . ARG E 5 38  ? 177.703 170.349 174.143 1.00 106.03 ? 44  ARG E N   1 
ATOM 9291  C CA  . ARG E 5 38  ? 178.826 169.458 174.394 1.00 106.03 ? 44  ARG E CA  1 
ATOM 9292  C C   . ARG E 5 38  ? 180.070 169.995 173.713 1.00 106.03 ? 44  ARG E C   1 
ATOM 9293  O O   . ARG E 5 38  ? 180.206 169.895 172.490 1.00 106.03 ? 44  ARG E O   1 
ATOM 9294  C CB  . ARG E 5 38  ? 178.524 168.038 173.911 1.00 106.03 ? 44  ARG E CB  1 
ATOM 9295  C CG  . ARG E 5 38  ? 177.378 167.928 172.920 1.00 106.03 ? 44  ARG E CG  1 
ATOM 9296  C CD  . ARG E 5 38  ? 177.477 166.641 172.114 1.00 106.03 ? 44  ARG E CD  1 
ATOM 9297  N NE  . ARG E 5 38  ? 177.059 165.474 172.881 1.00 106.03 ? 44  ARG E NE  1 
ATOM 9298  C CZ  . ARG E 5 38  ? 175.860 165.325 173.426 1.00 106.03 ? 44  ARG E CZ  1 
ATOM 9299  N N   . PHE E 5 39  ? 180.983 170.535 174.505 1.00 105.28 ? 45  PHE E N   1 
ATOM 9300  C CA  . PHE E 5 39  ? 182.322 170.798 174.011 1.00 105.28 ? 45  PHE E CA  1 
ATOM 9301  C C   . PHE E 5 39  ? 183.074 169.485 173.914 1.00 105.28 ? 45  PHE E C   1 
ATOM 9302  O O   . PHE E 5 39  ? 182.891 168.584 174.733 1.00 105.28 ? 45  PHE E O   1 
ATOM 9303  C CB  . PHE E 5 39  ? 183.090 171.747 174.926 1.00 105.28 ? 45  PHE E CB  1 
ATOM 9304  C CG  . PHE E 5 39  ? 182.721 173.182 174.766 1.00 105.28 ? 45  PHE E CG  1 
ATOM 9305  C CD1 . PHE E 5 39  ? 183.351 173.966 173.820 1.00 105.28 ? 45  PHE E CD1 1 
ATOM 9306  C CD2 . PHE E 5 39  ? 181.760 173.753 175.573 1.00 105.28 ? 45  PHE E CD2 1 
ATOM 9307  C CE1 . PHE E 5 39  ? 183.017 175.292 173.677 1.00 105.28 ? 45  PHE E CE1 1 
ATOM 9308  C CE2 . PHE E 5 39  ? 181.420 175.077 175.436 1.00 105.28 ? 45  PHE E CE2 1 
ATOM 9309  C CZ  . PHE E 5 39  ? 182.049 175.850 174.488 1.00 105.28 ? 45  PHE E CZ  1 
ATOM 9310  N N   . ARG E 5 40  ? 183.920 169.376 172.903 1.00 82.22  ? 46  ARG E N   1 
ATOM 9311  C CA  . ARG E 5 40  ? 184.811 168.237 172.766 1.00 82.22  ? 46  ARG E CA  1 
ATOM 9312  C C   . ARG E 5 40  ? 186.233 168.762 172.756 1.00 82.22  ? 46  ARG E C   1 
ATOM 9313  O O   . ARG E 5 40  ? 186.614 169.499 171.844 1.00 82.22  ? 46  ARG E O   1 
ATOM 9314  C CB  . ARG E 5 40  ? 184.513 167.451 171.493 1.00 82.22  ? 46  ARG E CB  1 
ATOM 9315  C CG  . ARG E 5 40  ? 183.051 167.445 171.094 1.00 82.22  ? 46  ARG E CG  1 
ATOM 9316  C CD  . ARG E 5 40  ? 182.281 166.370 171.836 1.00 82.22  ? 46  ARG E CD  1 
ATOM 9317  N NE  . ARG E 5 40  ? 182.603 165.034 171.352 1.00 82.22  ? 46  ARG E NE  1 
ATOM 9318  C CZ  . ARG E 5 40  ? 182.654 163.952 172.117 1.00 82.22  ? 46  ARG E CZ  1 
ATOM 9319  N N   . ALA E 5 41  ? 187.011 168.393 173.761 1.00 74.90  ? 47  ALA E N   1 
ATOM 9320  C CA  . ALA E 5 41  ? 188.382 168.847 173.840 1.00 74.90  ? 47  ALA E CA  1 
ATOM 9321  C C   . ALA E 5 41  ? 189.236 167.673 174.275 1.00 74.90  ? 47  ALA E C   1 
ATOM 9322  O O   . ALA E 5 41  ? 188.744 166.561 174.454 1.00 74.90  ? 47  ALA E O   1 
ATOM 9323  C CB  . ALA E 5 41  ? 188.511 170.035 174.786 1.00 74.90  ? 47  ALA E CB  1 
ATOM 9324  N N   . HIS E 5 42  ? 190.520 167.913 174.443 1.00 86.55  ? 48  HIS E N   1 
ATOM 9325  C CA  . HIS E 5 42  ? 191.440 166.818 174.680 1.00 86.55  ? 48  HIS E CA  1 
ATOM 9326  C C   . HIS E 5 42  ? 191.481 166.464 176.163 1.00 86.55  ? 48  HIS E C   1 
ATOM 9327  O O   . HIS E 5 42  ? 190.704 166.975 176.971 1.00 86.55  ? 48  HIS E O   1 
ATOM 9328  C CB  . HIS E 5 42  ? 192.819 167.172 174.136 1.00 86.55  ? 48  HIS E CB  1 
ATOM 9329  C CG  . HIS E 5 42  ? 192.798 167.617 172.709 1.00 86.55  ? 48  HIS E CG  1 
ATOM 9330  N ND1 . HIS E 5 42  ? 191.809 167.236 171.829 1.00 86.55  ? 48  HIS E ND1 1 
ATOM 9331  C CD2 . HIS E 5 42  ? 193.647 168.403 172.006 1.00 86.55  ? 48  HIS E CD2 1 
ATOM 9332  C CE1 . HIS E 5 42  ? 192.045 167.773 170.646 1.00 86.55  ? 48  HIS E CE1 1 
ATOM 9333  N NE2 . HIS E 5 42  ? 193.154 168.487 170.727 1.00 86.55  ? 48  HIS E NE2 1 
ATOM 9334  N N   . ARG E 5 43  ? 192.390 165.562 176.524 1.00 89.92  ? 49  ARG E N   1 
ATOM 9335  C CA  . ARG E 5 43  ? 192.604 165.154 177.905 1.00 89.92  ? 49  ARG E CA  1 
ATOM 9336  C C   . ARG E 5 43  ? 193.655 166.008 178.601 1.00 89.92  ? 49  ARG E C   1 
ATOM 9337  O O   . ARG E 5 43  ? 193.475 166.383 179.762 1.00 89.92  ? 49  ARG E O   1 
ATOM 9338  C CB  . ARG E 5 43  ? 193.029 163.683 177.958 1.00 89.92  ? 49  ARG E CB  1 
ATOM 9339  C CG  . ARG E 5 43  ? 192.054 162.763 178.670 1.00 89.92  ? 49  ARG E CG  1 
ATOM 9340  C CD  . ARG E 5 43  ? 192.768 161.922 179.717 1.00 89.92  ? 49  ARG E CD  1 
ATOM 9341  N NE  . ARG E 5 43  ? 192.769 160.503 179.390 1.00 89.92  ? 49  ARG E NE  1 
ATOM 9342  C CZ  . ARG E 5 43  ? 191.754 159.864 178.827 1.00 89.92  ? 49  ARG E CZ  1 
ATOM 9343  N N   . SER E 5 44  ? 194.755 166.313 177.916 1.00 95.54  ? 50  SER E N   1 
ATOM 9344  C CA  . SER E 5 44  ? 195.864 166.985 178.578 1.00 95.54  ? 50  SER E CA  1 
ATOM 9345  C C   . SER E 5 44  ? 195.601 168.476 178.763 1.00 95.54  ? 50  SER E C   1 
ATOM 9346  O O   . SER E 5 44  ? 195.997 169.060 179.779 1.00 95.54  ? 50  SER E O   1 
ATOM 9347  C CB  . SER E 5 44  ? 197.147 166.757 177.787 1.00 95.54  ? 50  SER E CB  1 
ATOM 9348  O OG  . SER E 5 44  ? 197.429 165.375 177.677 1.00 95.54  ? 50  SER E OG  1 
ATOM 9349  N N   . VAL E 5 45  ? 194.947 169.115 177.796 1.00 87.78  ? 51  VAL E N   1 
ATOM 9350  C CA  . VAL E 5 45  ? 194.844 170.573 177.822 1.00 87.78  ? 51  VAL E CA  1 
ATOM 9351  C C   . VAL E 5 45  ? 193.964 171.041 178.978 1.00 87.78  ? 51  VAL E C   1 
ATOM 9352  O O   . VAL E 5 45  ? 194.346 171.934 179.744 1.00 87.78  ? 51  VAL E O   1 
ATOM 9353  C CB  . VAL E 5 45  ? 194.336 171.097 176.472 1.00 87.78  ? 51  VAL E CB  1 
ATOM 9354  C CG1 . VAL E 5 45  ? 193.956 172.548 176.591 1.00 87.78  ? 51  VAL E CG1 1 
ATOM 9355  C CG2 . VAL E 5 45  ? 195.416 170.938 175.436 1.00 87.78  ? 51  VAL E CG2 1 
ATOM 9356  N N   . LEU E 5 46  ? 192.779 170.451 179.131 1.00 85.61  ? 52  LEU E N   1 
ATOM 9357  C CA  . LEU E 5 46  ? 191.939 170.832 180.261 1.00 85.61  ? 52  LEU E CA  1 
ATOM 9358  C C   . LEU E 5 46  ? 192.589 170.476 181.585 1.00 85.61  ? 52  LEU E C   1 
ATOM 9359  O O   . LEU E 5 46  ? 192.275 171.086 182.611 1.00 85.61  ? 52  LEU E O   1 
ATOM 9360  C CB  . LEU E 5 46  ? 190.559 170.194 180.152 1.00 85.61  ? 52  LEU E CB  1 
ATOM 9361  C CG  . LEU E 5 46  ? 189.608 170.895 179.192 1.00 85.61  ? 52  LEU E CG  1 
ATOM 9362  C CD1 . LEU E 5 46  ? 190.026 170.684 177.777 1.00 85.61  ? 52  LEU E CD1 1 
ATOM 9363  C CD2 . LEU E 5 46  ? 188.211 170.367 179.397 1.00 85.61  ? 52  LEU E CD2 1 
ATOM 9364  N N   . ALA E 5 47  ? 193.491 169.497 181.591 1.00 108.39 ? 53  ALA E N   1 
ATOM 9365  C CA  . ALA E 5 47  ? 194.316 169.280 182.771 1.00 108.39 ? 53  ALA E CA  1 
ATOM 9366  C C   . ALA E 5 47  ? 195.227 170.471 183.014 1.00 108.39 ? 53  ALA E C   1 
ATOM 9367  O O   . ALA E 5 47  ? 195.448 170.868 184.162 1.00 108.39 ? 53  ALA E O   1 
ATOM 9368  C CB  . ALA E 5 47  ? 195.129 167.998 182.626 1.00 108.39 ? 53  ALA E CB  1 
ATOM 9369  N N   . ALA E 5 48  ? 195.768 171.056 181.947 1.00 96.94  ? 54  ALA E N   1 
ATOM 9370  C CA  . ALA E 5 48  ? 196.595 172.245 182.125 1.00 96.94  ? 54  ALA E CA  1 
ATOM 9371  C C   . ALA E 5 48  ? 195.781 173.465 182.526 1.00 96.94  ? 54  ALA E C   1 
ATOM 9372  O O   . ALA E 5 48  ? 196.333 174.390 183.129 1.00 96.94  ? 54  ALA E O   1 
ATOM 9373  C CB  . ALA E 5 48  ? 197.365 172.565 180.846 1.00 96.94  ? 54  ALA E CB  1 
ATOM 9374  N N   . CYS E 5 49  ? 194.489 173.494 182.200 1.00 94.82  ? 55  CYS E N   1 
ATOM 9375  C CA  . CYS E 5 49  ? 193.728 174.732 182.343 1.00 94.82  ? 55  CYS E CA  1 
ATOM 9376  C C   . CYS E 5 49  ? 193.284 174.976 183.781 1.00 94.82  ? 55  CYS E C   1 
ATOM 9377  O O   . CYS E 5 49  ? 193.771 175.896 184.446 1.00 94.82  ? 55  CYS E O   1 
ATOM 9378  C CB  . CYS E 5 49  ? 192.513 174.700 181.414 1.00 94.82  ? 55  CYS E CB  1 
ATOM 9379  S SG  . CYS E 5 49  ? 191.265 175.953 181.768 1.00 94.82  ? 55  CYS E SG  1 
ATOM 9380  N N   . SER E 5 50  ? 192.375 174.149 184.285 1.00 90.83  ? 56  SER E N   1 
ATOM 9381  C CA  . SER E 5 50  ? 191.726 174.404 185.561 1.00 90.83  ? 56  SER E CA  1 
ATOM 9382  C C   . SER E 5 50  ? 191.818 173.175 186.446 1.00 90.83  ? 56  SER E C   1 
ATOM 9383  O O   . SER E 5 50  ? 191.432 172.077 186.040 1.00 90.83  ? 56  SER E O   1 
ATOM 9384  C CB  . SER E 5 50  ? 190.259 174.780 185.366 1.00 90.83  ? 56  SER E CB  1 
ATOM 9385  O OG  . SER E 5 50  ? 189.593 174.835 186.613 1.00 90.83  ? 56  SER E OG  1 
ATOM 9386  N N   . SER E 5 51  ? 192.283 173.379 187.678 1.00 85.59  ? 57  SER E N   1 
ATOM 9387  C CA  . SER E 5 51  ? 192.494 172.253 188.570 1.00 85.59  ? 57  SER E CA  1 
ATOM 9388  C C   . SER E 5 51  ? 191.206 171.502 188.853 1.00 85.59  ? 57  SER E C   1 
ATOM 9389  O O   . SER E 5 51  ? 191.259 170.309 189.170 1.00 85.59  ? 57  SER E O   1 
ATOM 9390  C CB  . SER E 5 51  ? 193.130 172.724 189.876 1.00 85.59  ? 57  SER E CB  1 
ATOM 9391  O OG  . SER E 5 51  ? 193.330 171.637 190.760 1.00 85.59  ? 57  SER E OG  1 
ATOM 9392  N N   . TYR E 5 52  ? 190.054 172.158 188.710 1.00 79.71  ? 58  TYR E N   1 
ATOM 9393  C CA  . TYR E 5 52  ? 188.801 171.458 188.944 1.00 79.71  ? 58  TYR E CA  1 
ATOM 9394  C C   . TYR E 5 52  ? 188.639 170.286 187.986 1.00 79.71  ? 58  TYR E C   1 
ATOM 9395  O O   . TYR E 5 52  ? 188.187 169.211 188.390 1.00 79.71  ? 58  TYR E O   1 
ATOM 9396  C CB  . TYR E 5 52  ? 187.615 172.404 188.803 1.00 79.71  ? 58  TYR E CB  1 
ATOM 9397  C CG  . TYR E 5 52  ? 186.305 171.669 188.659 1.00 79.71  ? 58  TYR E CG  1 
ATOM 9398  C CD1 . TYR E 5 52  ? 185.735 171.026 189.740 1.00 79.71  ? 58  TYR E CD1 1 
ATOM 9399  C CD2 . TYR E 5 52  ? 185.652 171.599 187.443 1.00 79.71  ? 58  TYR E CD2 1 
ATOM 9400  C CE1 . TYR E 5 52  ? 184.544 170.348 189.620 1.00 79.71  ? 58  TYR E CE1 1 
ATOM 9401  C CE2 . TYR E 5 52  ? 184.465 170.919 187.314 1.00 79.71  ? 58  TYR E CE2 1 
ATOM 9402  C CZ  . TYR E 5 52  ? 183.913 170.297 188.404 1.00 79.71  ? 58  TYR E CZ  1 
ATOM 9403  N N   . PHE E 5 53  ? 188.993 170.472 186.713 1.00 95.07  ? 59  PHE E N   1 
ATOM 9404  C CA  . PHE E 5 53  ? 188.833 169.393 185.738 1.00 95.07  ? 59  PHE E CA  1 
ATOM 9405  C C   . PHE E 5 53  ? 189.874 168.298 185.935 1.00 95.07  ? 59  PHE E C   1 
ATOM 9406  O O   . PHE E 5 53  ? 189.541 167.102 185.931 1.00 95.07  ? 59  PHE E O   1 
ATOM 9407  C CB  . PHE E 5 53  ? 188.899 169.964 184.324 1.00 95.07  ? 59  PHE E CB  1 
ATOM 9408  C CG  . PHE E 5 53  ? 187.665 170.718 183.934 1.00 95.07  ? 59  PHE E CG  1 
ATOM 9409  C CD1 . PHE E 5 53  ? 186.418 170.243 184.281 1.00 95.07  ? 59  PHE E CD1 1 
ATOM 9410  C CD2 . PHE E 5 53  ? 187.749 171.913 183.245 1.00 95.07  ? 59  PHE E CD2 1 
ATOM 9411  C CE1 . PHE E 5 53  ? 185.281 170.929 183.936 1.00 95.07  ? 59  PHE E CE1 1 
ATOM 9412  C CE2 . PHE E 5 53  ? 186.609 172.604 182.901 1.00 95.07  ? 59  PHE E CE2 1 
ATOM 9413  C CZ  . PHE E 5 53  ? 185.374 172.108 183.248 1.00 95.07  ? 59  PHE E CZ  1 
ATOM 9414  N N   . HIS E 5 54  ? 191.138 168.686 186.130 1.00 140.46 ? 60  HIS E N   1 
ATOM 9415  C CA  . HIS E 5 54  ? 192.180 167.693 186.347 1.00 140.46 ? 60  HIS E CA  1 
ATOM 9416  C C   . HIS E 5 54  ? 191.927 166.904 187.622 1.00 140.46 ? 60  HIS E C   1 
ATOM 9417  O O   . HIS E 5 54  ? 192.505 165.830 187.814 1.00 140.46 ? 60  HIS E O   1 
ATOM 9418  C CB  . HIS E 5 54  ? 193.554 168.355 186.383 1.00 140.46 ? 60  HIS E CB  1 
ATOM 9419  C CG  . HIS E 5 54  ? 194.653 167.428 186.789 1.00 140.46 ? 60  HIS E CG  1 
ATOM 9420  N ND1 . HIS E 5 54  ? 195.342 166.655 185.883 1.00 140.46 ? 60  HIS E ND1 1 
ATOM 9421  C CD2 . HIS E 5 54  ? 195.173 167.139 188.003 1.00 140.46 ? 60  HIS E CD2 1 
ATOM 9422  C CE1 . HIS E 5 54  ? 196.242 165.929 186.520 1.00 140.46 ? 60  HIS E CE1 1 
ATOM 9423  N NE2 . HIS E 5 54  ? 196.160 166.204 187.808 1.00 140.46 ? 60  HIS E NE2 1 
ATOM 9424  N N   . SER E 5 55  ? 191.083 167.423 188.514 1.00 75.09  ? 61  SER E N   1 
ATOM 9425  C CA  . SER E 5 55  ? 190.611 166.591 189.609 1.00 75.09  ? 61  SER E CA  1 
ATOM 9426  C C   . SER E 5 55  ? 189.779 165.427 189.094 1.00 75.09  ? 61  SER E C   1 
ATOM 9427  O O   . SER E 5 55  ? 189.945 164.291 189.549 1.00 75.09  ? 61  SER E O   1 
ATOM 9428  C CB  . SER E 5 55  ? 189.786 167.412 190.588 1.00 75.09  ? 61  SER E CB  1 
ATOM 9429  O OG  . SER E 5 55  ? 188.584 167.840 189.979 1.00 75.09  ? 61  SER E OG  1 
ATOM 9430  N N   . ARG E 5 56  ? 188.873 165.685 188.147 1.00 85.44  ? 62  ARG E N   1 
ATOM 9431  C CA  . ARG E 5 56  ? 187.916 164.662 187.738 1.00 85.44  ? 62  ARG E CA  1 
ATOM 9432  C C   . ARG E 5 56  ? 188.404 163.798 186.588 1.00 85.44  ? 62  ARG E C   1 
ATOM 9433  O O   . ARG E 5 56  ? 187.718 162.834 186.233 1.00 85.44  ? 62  ARG E O   1 
ATOM 9434  C CB  . ARG E 5 56  ? 186.583 165.301 187.352 1.00 85.44  ? 62  ARG E CB  1 
ATOM 9435  C CG  . ARG E 5 56  ? 186.451 166.742 187.781 1.00 85.44  ? 62  ARG E CG  1 
ATOM 9436  C CD  . ARG E 5 56  ? 185.169 166.996 188.552 1.00 85.44  ? 62  ARG E CD  1 
ATOM 9437  N NE  . ARG E 5 56  ? 184.006 166.369 187.939 1.00 85.44  ? 62  ARG E NE  1 
ATOM 9438  C CZ  . ARG E 5 56  ? 182.752 166.707 188.202 1.00 85.44  ? 62  ARG E CZ  1 
ATOM 9439  N N   . ILE E 5 57  ? 189.546 164.111 185.991 1.00 83.61  ? 63  ILE E N   1 
ATOM 9440  C CA  . ILE E 5 57  ? 190.073 163.277 184.910 1.00 83.61  ? 63  ILE E CA  1 
ATOM 9441  C C   . ILE E 5 57  ? 191.038 162.217 185.417 1.00 83.61  ? 63  ILE E C   1 
ATOM 9442  O O   . ILE E 5 57  ? 190.805 161.021 185.233 1.00 83.61  ? 63  ILE E O   1 
ATOM 9443  C CB  . ILE E 5 57  ? 190.738 164.156 183.838 1.00 83.61  ? 63  ILE E CB  1 
ATOM 9444  C CG1 . ILE E 5 57  ? 189.720 165.133 183.268 1.00 83.61  ? 63  ILE E CG1 1 
ATOM 9445  C CG2 . ILE E 5 57  ? 191.356 163.293 182.767 1.00 83.61  ? 63  ILE E CG2 1 
ATOM 9446  C CD1 . ILE E 5 57  ? 188.566 164.438 182.603 1.00 83.61  ? 63  ILE E CD1 1 
ATOM 9447  N N   . VAL E 5 58  ? 192.127 162.626 186.072 1.00 74.46  ? 64  VAL E N   1 
ATOM 9448  C CA  . VAL E 5 58  ? 193.263 161.732 186.280 1.00 74.46  ? 64  VAL E CA  1 
ATOM 9449  C C   . VAL E 5 58  ? 192.881 160.504 187.088 1.00 74.46  ? 64  VAL E C   1 
ATOM 9450  O O   . VAL E 5 58  ? 193.589 159.493 187.054 1.00 74.46  ? 64  VAL E O   1 
ATOM 9451  C CB  . VAL E 5 58  ? 194.425 162.495 186.947 1.00 74.46  ? 64  VAL E CB  1 
ATOM 9452  C CG1 . VAL E 5 58  ? 194.070 162.870 188.370 1.00 74.46  ? 64  VAL E CG1 1 
ATOM 9453  C CG2 . VAL E 5 58  ? 195.711 161.692 186.879 1.00 74.46  ? 64  VAL E CG2 1 
ATOM 9454  N N   . GLY E 5 59  ? 191.761 160.548 187.790 1.00 76.90  ? 65  GLY E N   1 
ATOM 9455  C CA  . GLY E 5 59  ? 191.302 159.364 188.476 1.00 76.90  ? 65  GLY E CA  1 
ATOM 9456  C C   . GLY E 5 59  ? 190.787 158.273 187.573 1.00 76.90  ? 65  GLY E C   1 
ATOM 9457  O O   . GLY E 5 59  ? 190.415 157.197 188.050 1.00 76.90  ? 65  GLY E O   1 
ATOM 9458  N N   . GLN E 5 60  ? 190.738 158.518 186.272 1.00 71.97  ? 66  GLN E N   1 
ATOM 9459  C CA  . GLN E 5 60  ? 190.263 157.532 185.318 1.00 71.97  ? 66  GLN E CA  1 
ATOM 9460  C C   . GLN E 5 60  ? 191.237 157.447 184.154 1.00 71.97  ? 66  GLN E C   1 
ATOM 9461  O O   . GLN E 5 60  ? 191.800 158.459 183.730 1.00 71.97  ? 66  GLN E O   1 
ATOM 9462  C CB  . GLN E 5 60  ? 188.863 157.890 184.816 1.00 71.97  ? 66  GLN E CB  1 
ATOM 9463  C CG  . GLN E 5 60  ? 187.745 157.390 185.708 1.00 71.97  ? 66  GLN E CG  1 
ATOM 9464  C CD  . GLN E 5 60  ? 187.653 158.157 187.012 1.00 71.97  ? 66  GLN E CD  1 
ATOM 9465  O OE1 . GLN E 5 60  ? 187.851 159.369 187.051 1.00 71.97  ? 66  GLN E OE1 1 
ATOM 9466  N NE2 . GLN E 5 60  ? 187.360 157.447 188.092 1.00 71.97  ? 66  GLN E NE2 1 
ATOM 9467  N N   . ALA E 5 61  ? 191.453 156.230 183.661 1.00 86.61  ? 67  ALA E N   1 
ATOM 9468  C CA  . ALA E 5 61  ? 192.192 156.002 182.428 1.00 86.61  ? 67  ALA E CA  1 
ATOM 9469  C C   . ALA E 5 61  ? 191.271 155.607 181.282 1.00 86.61  ? 67  ALA E C   1 
ATOM 9470  O O   . ALA E 5 61  ? 191.739 155.079 180.267 1.00 86.61  ? 67  ALA E O   1 
ATOM 9471  C CB  . ALA E 5 61  ? 193.268 154.938 182.640 1.00 86.61  ? 67  ALA E CB  1 
ATOM 9472  N N   . ASP E 5 62  ? 189.971 155.847 181.432 1.00 89.07  ? 68  ASP E N   1 
ATOM 9473  C CA  . ASP E 5 62  ? 189.010 155.474 180.407 1.00 89.07  ? 68  ASP E CA  1 
ATOM 9474  C C   . ASP E 5 62  ? 189.293 156.243 179.121 1.00 89.07  ? 68  ASP E C   1 
ATOM 9475  O O   . ASP E 5 62  ? 189.672 157.417 179.152 1.00 89.07  ? 68  ASP E O   1 
ATOM 9476  C CB  . ASP E 5 62  ? 187.588 155.765 180.894 1.00 89.07  ? 68  ASP E CB  1 
ATOM 9477  C CG  . ASP E 5 62  ? 187.274 155.095 182.222 1.00 89.07  ? 68  ASP E CG  1 
ATOM 9478  O OD1 . ASP E 5 62  ? 187.872 154.039 182.516 1.00 89.07  ? 68  ASP E OD1 1 
ATOM 9479  O OD2 . ASP E 5 62  ? 186.433 155.630 182.974 1.00 89.07  ? 68  ASP E OD2 1 
ATOM 9480  N N   . GLY E 5 63  ? 189.115 155.571 177.983 1.00 88.44  ? 69  GLY E N   1 
ATOM 9481  C CA  . GLY E 5 63  ? 189.366 156.225 176.708 1.00 88.44  ? 69  GLY E CA  1 
ATOM 9482  C C   . GLY E 5 63  ? 188.398 157.358 176.429 1.00 88.44  ? 69  GLY E C   1 
ATOM 9483  O O   . GLY E 5 63  ? 188.794 158.419 175.939 1.00 88.44  ? 69  GLY E O   1 
ATOM 9484  N N   . GLU E 5 64  ? 187.122 157.150 176.732 1.00 88.99  ? 70  GLU E N   1 
ATOM 9485  C CA  . GLU E 5 64  ? 186.098 158.175 176.597 1.00 88.99  ? 70  GLU E CA  1 
ATOM 9486  C C   . GLU E 5 64  ? 185.689 158.635 177.988 1.00 88.99  ? 70  GLU E C   1 
ATOM 9487  O O   . GLU E 5 64  ? 185.498 157.808 178.886 1.00 88.99  ? 70  GLU E O   1 
ATOM 9488  C CB  . GLU E 5 64  ? 184.878 157.648 175.840 1.00 88.99  ? 70  GLU E CB  1 
ATOM 9489  C CG  . GLU E 5 64  ? 183.996 158.738 175.260 1.00 88.99  ? 70  GLU E CG  1 
ATOM 9490  C CD  . GLU E 5 64  ? 182.995 159.272 176.265 1.00 88.99  ? 70  GLU E CD  1 
ATOM 9491  O OE1 . GLU E 5 64  ? 182.771 158.607 177.297 1.00 88.99  ? 70  GLU E OE1 1 
ATOM 9492  O OE2 . GLU E 5 64  ? 182.428 160.357 176.022 1.00 88.99  ? 70  GLU E OE2 1 
ATOM 9493  N N   . LEU E 5 65  ? 185.555 159.947 178.162 1.00 79.12  ? 71  LEU E N   1 
ATOM 9494  C CA  . LEU E 5 65  ? 185.227 160.540 179.450 1.00 79.12  ? 71  LEU E CA  1 
ATOM 9495  C C   . LEU E 5 65  ? 184.000 161.429 179.307 1.00 79.12  ? 71  LEU E C   1 
ATOM 9496  O O   . LEU E 5 65  ? 183.622 161.831 178.205 1.00 79.12  ? 71  LEU E O   1 
ATOM 9497  C CB  . LEU E 5 65  ? 186.409 161.343 180.000 1.00 79.12  ? 71  LEU E CB  1 
ATOM 9498  C CG  . LEU E 5 65  ? 187.692 160.536 180.162 1.00 79.12  ? 71  LEU E CG  1 
ATOM 9499  C CD1 . LEU E 5 65  ? 188.902 161.396 179.924 1.00 79.12  ? 71  LEU E CD1 1 
ATOM 9500  C CD2 . LEU E 5 65  ? 187.732 159.955 181.549 1.00 79.12  ? 71  LEU E CD2 1 
ATOM 9501  N N   . ASN E 5 66  ? 183.364 161.720 180.437 1.00 86.30  ? 72  ASN E N   1 
ATOM 9502  C CA  . ASN E 5 66  ? 182.217 162.615 180.469 1.00 86.30  ? 72  ASN E CA  1 
ATOM 9503  C C   . ASN E 5 66  ? 182.320 163.475 181.716 1.00 86.30  ? 72  ASN E C   1 
ATOM 9504  O O   . ASN E 5 66  ? 182.730 162.984 182.769 1.00 86.30  ? 72  ASN E O   1 
ATOM 9505  C CB  . ASN E 5 66  ? 180.901 161.839 180.479 1.00 86.30  ? 72  ASN E CB  1 
ATOM 9506  C CG  . ASN E 5 66  ? 180.714 161.013 179.239 1.00 86.30  ? 72  ASN E CG  1 
ATOM 9507  O OD1 . ASN E 5 66  ? 180.861 161.506 178.124 1.00 86.30  ? 72  ASN E OD1 1 
ATOM 9508  N ND2 . ASN E 5 66  ? 180.379 159.745 179.419 1.00 86.30  ? 72  ASN E ND2 1 
ATOM 9509  N N   . ILE E 5 67  ? 181.986 164.756 181.593 1.00 94.23  ? 73  ILE E N   1 
ATOM 9510  C CA  . ILE E 5 67  ? 181.970 165.673 182.727 1.00 94.23  ? 73  ILE E CA  1 
ATOM 9511  C C   . ILE E 5 67  ? 180.754 166.579 182.610 1.00 94.23  ? 73  ILE E C   1 
ATOM 9512  O O   . ILE E 5 67  ? 180.420 167.044 181.516 1.00 94.23  ? 73  ILE E O   1 
ATOM 9513  C CB  . ILE E 5 67  ? 183.248 166.532 182.810 1.00 94.23  ? 73  ILE E CB  1 
ATOM 9514  C CG1 . ILE E 5 67  ? 184.506 165.670 182.791 1.00 94.23  ? 73  ILE E CG1 1 
ATOM 9515  C CG2 . ILE E 5 67  ? 183.224 167.375 184.066 1.00 94.23  ? 73  ILE E CG2 1 
ATOM 9516  C CD1 . ILE E 5 67  ? 185.779 166.473 182.770 1.00 94.23  ? 73  ILE E CD1 1 
ATOM 9517  N N   . THR E 5 68  ? 180.103 166.840 183.739 1.00 136.31 ? 74  THR E N   1 
ATOM 9518  C CA  . THR E 5 68  ? 179.097 167.885 183.837 1.00 136.31 ? 74  THR E CA  1 
ATOM 9519  C C   . THR E 5 68  ? 179.604 168.975 184.773 1.00 136.31 ? 74  THR E C   1 
ATOM 9520  O O   . THR E 5 68  ? 180.536 168.767 185.553 1.00 136.31 ? 74  THR E O   1 
ATOM 9521  C CB  . THR E 5 68  ? 177.750 167.340 184.336 1.00 136.31 ? 74  THR E CB  1 
ATOM 9522  O OG1 . THR E 5 68  ? 176.756 168.369 184.254 1.00 136.31 ? 74  THR E OG1 1 
ATOM 9523  C CG2 . THR E 5 68  ? 177.862 166.855 185.774 1.00 136.31 ? 74  THR E CG2 1 
ATOM 9524  N N   . LEU E 5 69  ? 178.994 170.149 184.678 1.00 159.58 ? 75  LEU E N   1 
ATOM 9525  C CA  . LEU E 5 69  ? 179.382 171.321 185.443 1.00 159.58 ? 75  LEU E CA  1 
ATOM 9526  C C   . LEU E 5 69  ? 178.186 171.851 186.220 1.00 159.58 ? 75  LEU E C   1 
ATOM 9527  O O   . LEU E 5 69  ? 177.035 171.618 185.833 1.00 159.58 ? 75  LEU E O   1 
ATOM 9528  C CB  . LEU E 5 69  ? 179.932 172.418 184.520 1.00 159.58 ? 75  LEU E CB  1 
ATOM 9529  C CG  . LEU E 5 69  ? 181.435 172.427 184.235 1.00 159.58 ? 75  LEU E CG  1 
ATOM 9530  C CD1 . LEU E 5 69  ? 182.215 172.656 185.506 1.00 159.58 ? 75  LEU E CD1 1 
ATOM 9531  C CD2 . LEU E 5 69  ? 181.879 171.142 183.562 1.00 159.58 ? 75  LEU E CD2 1 
ATOM 9532  N N   . PRO E 5 70  ? 178.414 172.559 187.327 1.00 200.70 ? 76  PRO E N   1 
ATOM 9533  C CA  . PRO E 5 70  ? 177.288 173.054 188.125 1.00 200.70 ? 76  PRO E CA  1 
ATOM 9534  C C   . PRO E 5 70  ? 176.408 174.012 187.334 1.00 200.70 ? 76  PRO E C   1 
ATOM 9535  O O   . PRO E 5 70  ? 176.856 174.711 186.423 1.00 200.70 ? 76  PRO E O   1 
ATOM 9536  C CB  . PRO E 5 70  ? 177.967 173.768 189.300 1.00 200.70 ? 76  PRO E CB  1 
ATOM 9537  C CG  . PRO E 5 70  ? 179.318 173.164 189.379 1.00 200.70 ? 76  PRO E CG  1 
ATOM 9538  C CD  . PRO E 5 70  ? 179.706 172.850 187.970 1.00 200.70 ? 76  PRO E CD  1 
ATOM 9539  N N   . GLU E 5 71  ? 175.127 174.030 187.707 1.00 234.33 ? 77  GLU E N   1 
ATOM 9540  C CA  . GLU E 5 71  ? 174.155 174.922 187.084 1.00 234.33 ? 77  GLU E CA  1 
ATOM 9541  C C   . GLU E 5 71  ? 174.552 176.386 187.237 1.00 234.33 ? 77  GLU E C   1 
ATOM 9542  O O   . GLU E 5 71  ? 174.099 177.229 186.455 1.00 234.33 ? 77  GLU E O   1 
ATOM 9543  C CB  . GLU E 5 71  ? 172.771 174.678 187.699 1.00 234.33 ? 77  GLU E CB  1 
ATOM 9544  C CG  . GLU E 5 71  ? 171.611 175.447 187.072 1.00 234.33 ? 77  GLU E CG  1 
ATOM 9545  C CD  . GLU E 5 71  ? 171.339 175.040 185.641 1.00 234.33 ? 77  GLU E CD  1 
ATOM 9546  O OE1 . GLU E 5 71  ? 171.402 173.829 185.348 1.00 234.33 ? 77  GLU E OE1 1 
ATOM 9547  O OE2 . GLU E 5 71  ? 171.053 175.930 184.812 1.00 234.33 ? 77  GLU E OE2 1 
ATOM 9548  N N   . GLU E 5 72  ? 175.390 176.701 188.222 1.00 236.88 ? 78  GLU E N   1 
ATOM 9549  C CA  . GLU E 5 72  ? 175.809 178.079 188.437 1.00 236.88 ? 78  GLU E CA  1 
ATOM 9550  C C   . GLU E 5 72  ? 176.653 178.620 187.292 1.00 236.88 ? 78  GLU E C   1 
ATOM 9551  O O   . GLU E 5 72  ? 176.540 179.807 186.967 1.00 236.88 ? 78  GLU E O   1 
ATOM 9552  C CB  . GLU E 5 72  ? 176.594 178.185 189.744 1.00 236.88 ? 78  GLU E CB  1 
ATOM 9553  C CG  . GLU E 5 72  ? 175.773 178.016 191.007 1.00 236.88 ? 78  GLU E CG  1 
ATOM 9554  C CD  . GLU E 5 72  ? 176.596 178.247 192.259 1.00 236.88 ? 78  GLU E CD  1 
ATOM 9555  O OE1 . GLU E 5 72  ? 177.841 178.239 192.158 1.00 236.88 ? 78  GLU E OE1 1 
ATOM 9556  O OE2 . GLU E 5 72  ? 176.003 178.435 193.341 1.00 236.88 ? 78  GLU E OE2 1 
ATOM 9557  N N   . VAL E 5 73  ? 177.492 177.792 186.673 1.00 203.06 ? 79  VAL E N   1 
ATOM 9558  C CA  . VAL E 5 73  ? 178.391 178.274 185.629 1.00 203.06 ? 79  VAL E CA  1 
ATOM 9559  C C   . VAL E 5 73  ? 177.592 178.496 184.354 1.00 203.06 ? 79  VAL E C   1 
ATOM 9560  O O   . VAL E 5 73  ? 176.923 177.583 183.857 1.00 203.06 ? 79  VAL E O   1 
ATOM 9561  C CB  . VAL E 5 73  ? 179.541 177.284 185.396 1.00 203.06 ? 79  VAL E CB  1 
ATOM 9562  C CG1 . VAL E 5 73  ? 180.402 177.746 184.233 1.00 203.06 ? 79  VAL E CG1 1 
ATOM 9563  C CG2 . VAL E 5 73  ? 180.372 177.137 186.654 1.00 203.06 ? 79  VAL E CG2 1 
ATOM 9564  N N   . THR E 5 74  ? 177.673 179.707 183.813 1.00 168.33 ? 80  THR E N   1 
ATOM 9565  C CA  . THR E 5 74  ? 176.833 180.105 182.696 1.00 168.33 ? 80  THR E CA  1 
ATOM 9566  C C   . THR E 5 74  ? 177.473 179.717 181.370 1.00 168.33 ? 80  THR E C   1 
ATOM 9567  O O   . THR E 5 74  ? 178.698 179.740 181.224 1.00 168.33 ? 80  THR E O   1 
ATOM 9568  C CB  . THR E 5 74  ? 176.560 181.611 182.727 1.00 168.33 ? 80  THR E CB  1 
ATOM 9569  O OG1 . THR E 5 74  ? 175.621 181.949 181.699 1.00 168.33 ? 80  THR E OG1 1 
ATOM 9570  C CG2 . THR E 5 74  ? 177.844 182.405 182.529 1.00 168.33 ? 80  THR E CG2 1 
ATOM 9571  N N   . VAL E 5 75  ? 176.627 179.343 180.412 1.00 147.24 ? 81  VAL E N   1 
ATOM 9572  C CA  . VAL E 5 75  ? 177.114 178.938 179.099 1.00 147.24 ? 81  VAL E CA  1 
ATOM 9573  C C   . VAL E 5 75  ? 177.717 180.127 178.363 1.00 147.24 ? 81  VAL E C   1 
ATOM 9574  O O   . VAL E 5 75  ? 178.728 179.991 177.659 1.00 147.24 ? 81  VAL E O   1 
ATOM 9575  C CB  . VAL E 5 75  ? 175.977 178.275 178.300 1.00 147.24 ? 81  VAL E CB  1 
ATOM 9576  C CG1 . VAL E 5 75  ? 174.787 179.212 178.175 1.00 147.24 ? 81  VAL E CG1 1 
ATOM 9577  C CG2 . VAL E 5 75  ? 176.466 177.835 176.929 1.00 147.24 ? 81  VAL E CG2 1 
ATOM 9578  N N   . LYS E 5 76  ? 177.123 181.312 178.523 1.00 144.15 ? 82  LYS E N   1 
ATOM 9579  C CA  . LYS E 5 76  ? 177.619 182.490 177.818 1.00 144.15 ? 82  LYS E CA  1 
ATOM 9580  C C   . LYS E 5 76  ? 179.047 182.817 178.231 1.00 144.15 ? 82  LYS E C   1 
ATOM 9581  O O   . LYS E 5 76  ? 179.894 183.112 177.381 1.00 144.15 ? 82  LYS E O   1 
ATOM 9582  C CB  . LYS E 5 76  ? 176.687 183.681 178.061 1.00 144.15 ? 82  LYS E CB  1 
ATOM 9583  C CG  . LYS E 5 76  ? 176.532 184.118 179.516 1.00 144.15 ? 82  LYS E CG  1 
ATOM 9584  C CD  . LYS E 5 76  ? 177.411 185.323 179.834 1.00 144.15 ? 82  LYS E CD  1 
ATOM 9585  C CE  . LYS E 5 76  ? 177.188 185.831 181.249 1.00 144.15 ? 82  LYS E CE  1 
ATOM 9586  N NZ  . LYS E 5 76  ? 178.056 187.003 181.558 1.00 144.15 ? 82  LYS E NZ  1 
ATOM 9587  N N   . GLY E 5 77  ? 179.337 182.758 179.531 1.00 140.44 ? 83  GLY E N   1 
ATOM 9588  C CA  . GLY E 5 77  ? 180.703 182.949 179.977 1.00 140.44 ? 83  GLY E CA  1 
ATOM 9589  C C   . GLY E 5 77  ? 181.553 181.722 179.761 1.00 140.44 ? 83  GLY E C   1 
ATOM 9590  O O   . GLY E 5 77  ? 182.780 181.823 179.676 1.00 140.44 ? 83  GLY E O   1 
ATOM 9591  N N   . PHE E 5 78  ? 180.922 180.556 179.653 1.00 129.25 ? 84  PHE E N   1 
ATOM 9592  C CA  . PHE E 5 78  ? 181.671 179.330 179.436 1.00 129.25 ? 84  PHE E CA  1 
ATOM 9593  C C   . PHE E 5 78  ? 182.270 179.252 178.040 1.00 129.25 ? 84  PHE E C   1 
ATOM 9594  O O   . PHE E 5 78  ? 183.379 178.732 177.880 1.00 129.25 ? 84  PHE E O   1 
ATOM 9595  C CB  . PHE E 5 78  ? 180.780 178.118 179.701 1.00 129.25 ? 84  PHE E CB  1 
ATOM 9596  C CG  . PHE E 5 78  ? 181.522 176.824 179.701 1.00 129.25 ? 84  PHE E CG  1 
ATOM 9597  C CD1 . PHE E 5 78  ? 182.514 176.577 180.629 1.00 129.25 ? 84  PHE E CD1 1 
ATOM 9598  C CD2 . PHE E 5 78  ? 181.208 175.843 178.785 1.00 129.25 ? 84  PHE E CD2 1 
ATOM 9599  C CE1 . PHE E 5 78  ? 183.195 175.389 180.624 1.00 129.25 ? 84  PHE E CE1 1 
ATOM 9600  C CE2 . PHE E 5 78  ? 181.881 174.651 178.785 1.00 129.25 ? 84  PHE E CE2 1 
ATOM 9601  C CZ  . PHE E 5 78  ? 182.874 174.424 179.701 1.00 129.25 ? 84  PHE E CZ  1 
ATOM 9602  N N   . GLU E 5 79  ? 181.569 179.770 177.037 1.00 101.64 ? 85  GLU E N   1 
ATOM 9603  C CA  . GLU E 5 79  ? 182.023 179.618 175.657 1.00 101.64 ? 85  GLU E CA  1 
ATOM 9604  C C   . GLU E 5 79  ? 183.422 180.190 175.433 1.00 101.64 ? 85  GLU E C   1 
ATOM 9605  O O   . GLU E 5 79  ? 184.269 179.478 174.869 1.00 101.64 ? 85  GLU E O   1 
ATOM 9606  C CB  . GLU E 5 79  ? 180.988 180.258 174.726 1.00 101.64 ? 85  GLU E CB  1 
ATOM 9607  C CG  . GLU E 5 79  ? 181.437 180.594 173.308 1.00 101.64 ? 85  GLU E CG  1 
ATOM 9608  C CD  . GLU E 5 79  ? 182.209 179.470 172.635 1.00 101.64 ? 85  GLU E CD  1 
ATOM 9609  O OE1 . GLU E 5 79  ? 183.430 179.619 172.418 1.00 101.64 ? 85  GLU E OE1 1 
ATOM 9610  O OE2 . GLU E 5 79  ? 181.583 178.435 172.323 1.00 101.64 ? 85  GLU E OE2 1 
ATOM 9611  N N   . PRO E 5 80  ? 183.743 181.422 175.847 1.00 98.51  ? 86  PRO E N   1 
ATOM 9612  C CA  . PRO E 5 80  ? 185.087 181.952 175.555 1.00 98.51  ? 86  PRO E CA  1 
ATOM 9613  C C   . PRO E 5 80  ? 186.200 181.235 176.292 1.00 98.51  ? 86  PRO E C   1 
ATOM 9614  O O   . PRO E 5 80  ? 187.358 181.325 175.868 1.00 98.51  ? 86  PRO E O   1 
ATOM 9615  C CB  . PRO E 5 80  ? 184.994 183.419 176.002 1.00 98.51  ? 86  PRO E CB  1 
ATOM 9616  C CG  . PRO E 5 80  ? 183.526 183.713 176.084 1.00 98.51  ? 86  PRO E CG  1 
ATOM 9617  C CD  . PRO E 5 80  ? 182.904 182.432 176.515 1.00 98.51  ? 86  PRO E CD  1 
ATOM 9618  N N   . LEU E 5 81  ? 185.885 180.538 177.385 1.00 104.44 ? 87  LEU E N   1 
ATOM 9619  C CA  . LEU E 5 81  ? 186.929 179.939 178.205 1.00 104.44 ? 87  LEU E CA  1 
ATOM 9620  C C   . LEU E 5 81  ? 187.679 178.856 177.460 1.00 104.44 ? 87  LEU E C   1 
ATOM 9621  O O   . LEU E 5 81  ? 188.879 178.672 177.679 1.00 104.44 ? 87  LEU E O   1 
ATOM 9622  C CB  . LEU E 5 81  ? 186.335 179.325 179.459 1.00 104.44 ? 87  LEU E CB  1 
ATOM 9623  C CG  . LEU E 5 81  ? 185.389 180.179 180.268 1.00 104.44 ? 87  LEU E CG  1 
ATOM 9624  C CD1 . LEU E 5 81  ? 184.626 179.256 181.169 1.00 104.44 ? 87  LEU E CD1 1 
ATOM 9625  C CD2 . LEU E 5 81  ? 186.173 181.193 181.055 1.00 104.44 ? 87  LEU E CD2 1 
ATOM 9626  N N   . ILE E 5 82  ? 186.980 178.092 176.628 1.00 94.45  ? 88  ILE E N   1 
ATOM 9627  C CA  . ILE E 5 82  ? 187.638 177.019 175.897 1.00 94.45  ? 88  ILE E CA  1 
ATOM 9628  C C   . ILE E 5 82  ? 188.674 177.590 174.940 1.00 94.45  ? 88  ILE E C   1 
ATOM 9629  O O   . ILE E 5 82  ? 189.808 177.102 174.867 1.00 94.45  ? 88  ILE E O   1 
ATOM 9630  C CB  . ILE E 5 82  ? 186.590 176.157 175.175 1.00 94.45  ? 88  ILE E CB  1 
ATOM 9631  C CG1 . ILE E 5 82  ? 185.570 175.610 176.177 1.00 94.45  ? 88  ILE E CG1 1 
ATOM 9632  C CG2 . ILE E 5 82  ? 187.251 175.033 174.436 1.00 94.45  ? 88  ILE E CG2 1 
ATOM 9633  C CD1 . ILE E 5 82  ? 186.191 174.965 177.393 1.00 94.45  ? 88  ILE E CD1 1 
ATOM 9634  N N   . GLN E 5 83  ? 188.308 178.640 174.202 1.00 97.68  ? 89  GLN E N   1 
ATOM 9635  C CA  . GLN E 5 83  ? 189.277 179.312 173.344 1.00 97.68  ? 89  GLN E CA  1 
ATOM 9636  C C   . GLN E 5 83  ? 190.406 179.926 174.159 1.00 97.68  ? 89  GLN E C   1 
ATOM 9637  O O   . GLN E 5 83  ? 191.560 179.935 173.719 1.00 97.68  ? 89  GLN E O   1 
ATOM 9638  C CB  . GLN E 5 83  ? 188.583 180.366 172.483 1.00 97.68  ? 89  GLN E CB  1 
ATOM 9639  C CG  . GLN E 5 83  ? 188.095 179.835 171.141 1.00 97.68  ? 89  GLN E CG  1 
ATOM 9640  C CD  . GLN E 5 83  ? 186.812 179.039 171.238 1.00 97.68  ? 89  GLN E CD  1 
ATOM 9641  O OE1 . GLN E 5 83  ? 186.097 179.109 172.237 1.00 97.68  ? 89  GLN E OE1 1 
ATOM 9642  N NE2 . GLN E 5 83  ? 186.518 178.264 170.201 1.00 97.68  ? 89  GLN E NE2 1 
ATOM 9643  N N   . PHE E 5 84  ? 190.093 180.448 175.345 1.00 94.69  ? 90  PHE E N   1 
ATOM 9644  C CA  . PHE E 5 84  ? 191.148 180.857 176.266 1.00 94.69  ? 90  PHE E CA  1 
ATOM 9645  C C   . PHE E 5 84  ? 192.136 179.734 176.529 1.00 94.69  ? 90  PHE E C   1 
ATOM 9646  O O   . PHE E 5 84  ? 193.352 179.908 176.390 1.00 94.69  ? 90  PHE E O   1 
ATOM 9647  C CB  . PHE E 5 84  ? 190.545 181.327 177.584 1.00 94.69  ? 90  PHE E CB  1 
ATOM 9648  C CG  . PHE E 5 84  ? 191.567 181.772 178.571 1.00 94.69  ? 90  PHE E CG  1 
ATOM 9649  C CD1 . PHE E 5 84  ? 192.205 182.987 178.445 1.00 94.69  ? 90  PHE E CD1 1 
ATOM 9650  C CD2 . PHE E 5 84  ? 191.897 180.952 179.633 1.00 94.69  ? 90  PHE E CD2 1 
ATOM 9651  C CE1 . PHE E 5 84  ? 193.158 183.370 179.357 1.00 94.69  ? 90  PHE E CE1 1 
ATOM 9652  C CE2 . PHE E 5 84  ? 192.843 181.334 180.553 1.00 94.69  ? 90  PHE E CE2 1 
ATOM 9653  C CZ  . PHE E 5 84  ? 193.474 182.548 180.417 1.00 94.69  ? 90  PHE E CZ  1 
ATOM 9654  N N   . ALA E 5 85  ? 191.625 178.573 176.921 1.00 95.10  ? 91  ALA E N   1 
ATOM 9655  C CA  . ALA E 5 85  ? 192.499 177.463 177.261 1.00 95.10  ? 91  ALA E CA  1 
ATOM 9656  C C   . ALA E 5 85  ? 193.324 177.043 176.058 1.00 95.10  ? 91  ALA E C   1 
ATOM 9657  O O   . ALA E 5 85  ? 194.526 176.782 176.179 1.00 95.10  ? 91  ALA E O   1 
ATOM 9658  C CB  . ALA E 5 85  ? 191.676 176.290 177.788 1.00 95.10  ? 91  ALA E CB  1 
ATOM 9659  N N   . TYR E 5 86  ? 192.701 177.005 174.886 1.00 97.06  ? 92  TYR E N   1 
ATOM 9660  C CA  . TYR E 5 86  ? 193.379 176.476 173.713 1.00 97.06  ? 92  TYR E CA  1 
ATOM 9661  C C   . TYR E 5 86  ? 194.395 177.447 173.131 1.00 97.06  ? 92  TYR E C   1 
ATOM 9662  O O   . TYR E 5 86  ? 195.449 177.013 172.657 1.00 97.06  ? 92  TYR E O   1 
ATOM 9663  C CB  . TYR E 5 86  ? 192.352 176.088 172.655 1.00 97.06  ? 92  TYR E CB  1 
ATOM 9664  C CG  . TYR E 5 86  ? 191.769 174.717 172.866 1.00 97.06  ? 92  TYR E CG  1 
ATOM 9665  C CD1 . TYR E 5 86  ? 192.384 173.603 172.332 1.00 97.06  ? 92  TYR E CD1 1 
ATOM 9666  C CD2 . TYR E 5 86  ? 190.602 174.537 173.584 1.00 97.06  ? 92  TYR E CD2 1 
ATOM 9667  C CE1 . TYR E 5 86  ? 191.864 172.352 172.518 1.00 97.06  ? 92  TYR E CE1 1 
ATOM 9668  C CE2 . TYR E 5 86  ? 190.072 173.287 173.770 1.00 97.06  ? 92  TYR E CE2 1 
ATOM 9669  C CZ  . TYR E 5 86  ? 190.704 172.199 173.233 1.00 97.06  ? 92  TYR E CZ  1 
ATOM 9670  N N   . THR E 5 87  ? 194.118 178.749 173.164 1.00 99.12  ? 93  THR E N   1 
ATOM 9671  C CA  . THR E 5 87  ? 194.998 179.728 172.538 1.00 99.12  ? 93  THR E CA  1 
ATOM 9672  C C   . THR E 5 87  ? 195.887 180.464 173.528 1.00 99.12  ? 93  THR E C   1 
ATOM 9673  O O   . THR E 5 87  ? 196.829 181.138 173.099 1.00 99.12  ? 93  THR E O   1 
ATOM 9674  C CB  . THR E 5 87  ? 194.180 180.764 171.756 1.00 99.12  ? 93  THR E CB  1 
ATOM 9675  O OG1 . THR E 5 87  ? 193.340 181.493 172.658 1.00 99.12  ? 93  THR E OG1 1 
ATOM 9676  C CG2 . THR E 5 87  ? 193.311 180.085 170.717 1.00 99.12  ? 93  THR E CG2 1 
ATOM 9677  N N   . ALA E 5 88  ? 195.614 180.346 174.828 1.00 109.57 ? 94  ALA E N   1 
ATOM 9678  C CA  . ALA E 5 88  ? 196.285 181.143 175.850 1.00 109.57 ? 94  ALA E CA  1 
ATOM 9679  C C   . ALA E 5 88  ? 196.174 182.627 175.517 1.00 109.57 ? 94  ALA E C   1 
ATOM 9680  O O   . ALA E 5 88  ? 197.138 183.388 175.609 1.00 109.57 ? 94  ALA E O   1 
ATOM 9681  C CB  . ALA E 5 88  ? 197.747 180.721 176.017 1.00 109.57 ? 94  ALA E CB  1 
ATOM 9682  N N   . LYS E 5 89  ? 194.975 183.036 175.106 1.00 129.69 ? 95  LYS E N   1 
ATOM 9683  C CA  . LYS E 5 89  ? 194.738 184.386 174.629 1.00 129.69 ? 95  LYS E CA  1 
ATOM 9684  C C   . LYS E 5 89  ? 193.571 184.995 175.395 1.00 129.69 ? 95  LYS E C   1 
ATOM 9685  O O   . LYS E 5 89  ? 192.651 184.290 175.812 1.00 129.69 ? 95  LYS E O   1 
ATOM 9686  C CB  . LYS E 5 89  ? 194.433 184.394 173.128 1.00 129.69 ? 95  LYS E CB  1 
ATOM 9687  C CG  . LYS E 5 89  ? 195.635 184.660 172.242 1.00 129.69 ? 95  LYS E CG  1 
ATOM 9688  C CD  . LYS E 5 89  ? 196.329 185.970 172.547 1.00 129.69 ? 95  LYS E CD  1 
ATOM 9689  C CE  . LYS E 5 89  ? 195.367 187.127 172.631 1.00 129.69 ? 95  LYS E CE  1 
ATOM 9690  N NZ  . LYS E 5 89  ? 196.096 188.325 173.099 1.00 129.69 ? 95  LYS E NZ  1 
ATOM 9691  N N   . LEU E 5 90  ? 193.613 186.311 175.575 1.00 144.98 ? 96  LEU E N   1 
ATOM 9692  C CA  . LEU E 5 90  ? 192.579 187.035 176.306 1.00 144.98 ? 96  LEU E CA  1 
ATOM 9693  C C   . LEU E 5 90  ? 191.713 187.839 175.347 1.00 144.98 ? 96  LEU E C   1 
ATOM 9694  O O   . LEU E 5 90  ? 192.210 188.722 174.644 1.00 144.98 ? 96  LEU E O   1 
ATOM 9695  C CB  . LEU E 5 90  ? 193.195 187.957 177.356 1.00 144.98 ? 96  LEU E CB  1 
ATOM 9696  C CG  . LEU E 5 90  ? 193.696 187.247 178.606 1.00 144.98 ? 96  LEU E CG  1 
ATOM 9697  C CD1 . LEU E 5 90  ? 194.398 188.222 179.526 1.00 144.98 ? 96  LEU E CD1 1 
ATOM 9698  C CD2 . LEU E 5 90  ? 192.504 186.636 179.303 1.00 144.98 ? 96  LEU E CD2 1 
ATOM 9699  N N   . ILE E 5 91  ? 190.417 187.533 175.329 1.00 138.05 ? 97  ILE E N   1 
ATOM 9700  C CA  . ILE E 5 91  ? 189.422 188.297 174.585 1.00 138.05 ? 97  ILE E CA  1 
ATOM 9701  C C   . ILE E 5 91  ? 188.248 188.557 175.521 1.00 138.05 ? 97  ILE E C   1 
ATOM 9702  O O   . ILE E 5 91  ? 187.768 187.637 176.192 1.00 138.05 ? 97  ILE E O   1 
ATOM 9703  C CB  . ILE E 5 91  ? 188.963 187.571 173.309 1.00 138.05 ? 97  ILE E CB  1 
ATOM 9704  C CG1 . ILE E 5 91  ? 188.287 186.241 173.641 1.00 138.05 ? 97  ILE E CG1 1 
ATOM 9705  C CG2 . ILE E 5 91  ? 190.147 187.317 172.396 1.00 138.05 ? 97  ILE E CG2 1 
ATOM 9706  C CD1 . ILE E 5 91  ? 187.614 185.595 172.460 1.00 138.05 ? 97  ILE E CD1 1 
ATOM 9707  N N   . LEU E 5 92  ? 187.814 189.811 175.599 1.00 145.97 ? 98  LEU E N   1 
ATOM 9708  C CA  . LEU E 5 92  ? 186.768 190.177 176.543 1.00 145.97 ? 98  LEU E CA  1 
ATOM 9709  C C   . LEU E 5 92  ? 185.884 191.273 175.966 1.00 145.97 ? 98  LEU E C   1 
ATOM 9710  O O   . LEU E 5 92  ? 186.297 192.032 175.086 1.00 145.97 ? 98  LEU E O   1 
ATOM 9711  C CB  . LEU E 5 92  ? 187.370 190.630 177.876 1.00 145.97 ? 98  LEU E CB  1 
ATOM 9712  C CG  . LEU E 5 92  ? 186.444 190.745 179.083 1.00 145.97 ? 98  LEU E CG  1 
ATOM 9713  C CD1 . LEU E 5 92  ? 185.596 189.503 179.195 1.00 145.97 ? 98  LEU E CD1 1 
ATOM 9714  C CD2 . LEU E 5 92  ? 187.274 190.940 180.334 1.00 145.97 ? 98  LEU E CD2 1 
ATOM 9715  N N   . SER E 5 93  ? 184.656 191.338 176.471 1.00 157.87 ? 99  SER E N   1 
ATOM 9716  C CA  . SER E 5 93  ? 183.706 192.379 176.120 1.00 157.87 ? 99  SER E CA  1 
ATOM 9717  C C   . SER E 5 93  ? 183.120 192.962 177.398 1.00 157.87 ? 99  SER E C   1 
ATOM 9718  O O   . SER E 5 93  ? 183.064 192.296 178.433 1.00 157.87 ? 99  SER E O   1 
ATOM 9719  C CB  . SER E 5 93  ? 182.589 191.841 175.229 1.00 157.87 ? 99  SER E CB  1 
ATOM 9720  O OG  . SER E 5 93  ? 181.824 190.864 175.913 1.00 157.87 ? 99  SER E OG  1 
ATOM 9721  N N   . LYS E 5 94  ? 182.684 194.219 177.314 1.00 154.33 ? 100 LYS E N   1 
ATOM 9722  C CA  . LYS E 5 94  ? 182.205 194.922 178.499 1.00 154.33 ? 100 LYS E CA  1 
ATOM 9723  C C   . LYS E 5 94  ? 180.904 194.348 179.042 1.00 154.33 ? 100 LYS E C   1 
ATOM 9724  O O   . LYS E 5 94  ? 180.554 194.627 180.193 1.00 154.33 ? 100 LYS E O   1 
ATOM 9725  C CB  . LYS E 5 94  ? 182.039 196.410 178.187 1.00 154.33 ? 100 LYS E CB  1 
ATOM 9726  C CG  . LYS E 5 94  ? 180.975 196.711 177.149 1.00 154.33 ? 100 LYS E CG  1 
ATOM 9727  C CD  . LYS E 5 94  ? 180.972 198.185 176.781 1.00 154.33 ? 100 LYS E CD  1 
ATOM 9728  C CE  . LYS E 5 94  ? 180.129 198.440 175.549 1.00 154.33 ? 100 LYS E CE  1 
ATOM 9729  N NZ  . LYS E 5 94  ? 178.696 198.128 175.794 1.00 154.33 ? 100 LYS E NZ  1 
ATOM 9730  N N   . GLU E 5 95  ? 180.179 193.562 178.247 1.00 171.76 ? 101 GLU E N   1 
ATOM 9731  C CA  . GLU E 5 95  ? 178.913 193.002 178.705 1.00 171.76 ? 101 GLU E CA  1 
ATOM 9732  C C   . GLU E 5 95  ? 179.109 191.786 179.607 1.00 171.76 ? 101 GLU E C   1 
ATOM 9733  O O   . GLU E 5 95  ? 178.229 191.478 180.420 1.00 171.76 ? 101 GLU E O   1 
ATOM 9734  C CB  . GLU E 5 95  ? 178.053 192.620 177.503 1.00 171.76 ? 101 GLU E CB  1 
ATOM 9735  C CG  . GLU E 5 95  ? 178.851 191.966 176.391 1.00 171.76 ? 101 GLU E CG  1 
ATOM 9736  C CD  . GLU E 5 95  ? 179.356 192.956 175.364 1.00 171.76 ? 101 GLU E CD  1 
ATOM 9737  O OE1 . GLU E 5 95  ? 180.003 193.946 175.765 1.00 171.76 ? 101 GLU E OE1 1 
ATOM 9738  O OE2 . GLU E 5 95  ? 179.123 192.730 174.159 1.00 171.76 ? 101 GLU E OE2 1 
ATOM 9739  N N   . ASN E 5 96  ? 180.239 191.087 179.473 1.00 166.18 ? 102 ASN E N   1 
ATOM 9740  C CA  . ASN E 5 96  ? 180.486 189.801 180.131 1.00 166.18 ? 102 ASN E CA  1 
ATOM 9741  C C   . ASN E 5 96  ? 181.805 189.793 180.910 1.00 166.18 ? 102 ASN E C   1 
ATOM 9742  O O   . ASN E 5 96  ? 182.792 189.180 180.497 1.00 166.18 ? 102 ASN E O   1 
ATOM 9743  C CB  . ASN E 5 96  ? 180.422 188.686 179.072 1.00 166.18 ? 102 ASN E CB  1 
ATOM 9744  C CG  . ASN E 5 96  ? 181.500 188.810 177.994 1.00 166.18 ? 102 ASN E CG  1 
ATOM 9745  O OD1 . ASN E 5 96  ? 182.391 189.652 178.064 1.00 166.18 ? 102 ASN E OD1 1 
ATOM 9746  N ND2 . ASN E 5 96  ? 181.412 187.954 176.986 1.00 166.18 ? 102 ASN E ND2 1 
ATOM 9747  N N   . VAL E 5 97  ? 181.812 190.423 182.086 1.00 190.14 ? 103 VAL E N   1 
ATOM 9748  C CA  . VAL E 5 97  ? 183.018 190.533 182.896 1.00 190.14 ? 103 VAL E CA  1 
ATOM 9749  C C   . VAL E 5 97  ? 182.821 189.990 184.306 1.00 190.14 ? 103 VAL E C   1 
ATOM 9750  O O   . VAL E 5 97  ? 183.684 189.275 184.821 1.00 190.14 ? 103 VAL E O   1 
ATOM 9751  C CB  . VAL E 5 97  ? 183.533 191.983 182.942 1.00 190.14 ? 103 VAL E CB  1 
ATOM 9752  C CG1 . VAL E 5 97  ? 184.721 192.086 183.878 1.00 190.14 ? 103 VAL E CG1 1 
ATOM 9753  C CG2 . VAL E 5 97  ? 183.943 192.419 181.550 1.00 190.14 ? 103 VAL E CG2 1 
ATOM 9754  N N   . ASP E 5 98  ? 181.690 190.307 184.944 1.00 213.66 ? 104 ASP E N   1 
ATOM 9755  C CA  . ASP E 5 98  ? 181.544 190.091 186.384 1.00 213.66 ? 104 ASP E CA  1 
ATOM 9756  C C   . ASP E 5 98  ? 181.764 188.633 186.779 1.00 213.66 ? 104 ASP E C   1 
ATOM 9757  O O   . ASP E 5 98  ? 182.379 188.351 187.814 1.00 213.66 ? 104 ASP E O   1 
ATOM 9758  C CB  . ASP E 5 98  ? 180.160 190.557 186.832 1.00 213.66 ? 104 ASP E CB  1 
ATOM 9759  C CG  . ASP E 5 98  ? 179.063 190.078 185.904 1.00 213.66 ? 104 ASP E CG  1 
ATOM 9760  O OD1 . ASP E 5 98  ? 179.396 189.604 184.798 1.00 213.66 ? 104 ASP E OD1 1 
ATOM 9761  O OD2 . ASP E 5 98  ? 177.874 190.189 186.268 1.00 213.66 ? 104 ASP E OD2 1 
ATOM 9762  N N   . GLU E 5 99  ? 181.263 187.692 185.978 1.00 190.65 ? 105 GLU E N   1 
ATOM 9763  C CA  . GLU E 5 99  ? 181.406 186.282 186.323 1.00 190.65 ? 105 GLU E CA  1 
ATOM 9764  C C   . GLU E 5 99  ? 182.832 185.773 186.157 1.00 190.65 ? 105 GLU E C   1 
ATOM 9765  O O   . GLU E 5 99  ? 183.113 184.642 186.567 1.00 190.65 ? 105 GLU E O   1 
ATOM 9766  C CB  . GLU E 5 99  ? 180.454 185.438 185.478 1.00 190.65 ? 105 GLU E CB  1 
ATOM 9767  C CG  . GLU E 5 99  ? 181.000 185.097 184.112 1.00 190.65 ? 105 GLU E CG  1 
ATOM 9768  C CD  . GLU E 5 99  ? 180.620 186.114 183.061 1.00 190.65 ? 105 GLU E CD  1 
ATOM 9769  O OE1 . GLU E 5 99  ? 180.160 187.214 183.431 1.00 190.65 ? 105 GLU E OE1 1 
ATOM 9770  O OE2 . GLU E 5 99  ? 180.798 185.817 181.864 1.00 190.65 ? 105 GLU E OE2 1 
ATOM 9771  N N   . VAL E 5 100 ? 183.731 186.565 185.570 1.00 202.92 ? 106 VAL E N   1 
ATOM 9772  C CA  . VAL E 5 100 ? 185.107 186.143 185.320 1.00 202.92 ? 106 VAL E CA  1 
ATOM 9773  C C   . VAL E 5 100 ? 186.038 187.086 186.078 1.00 202.92 ? 106 VAL E C   1 
ATOM 9774  O O   . VAL E 5 100 ? 187.163 187.356 185.649 1.00 202.92 ? 106 VAL E O   1 
ATOM 9775  C CB  . VAL E 5 100 ? 185.409 186.139 183.804 1.00 202.92 ? 106 VAL E CB  1 
ATOM 9776  C CG1 . VAL E 5 100 ? 186.745 185.460 183.480 1.00 202.92 ? 106 VAL E CG1 1 
ATOM 9777  C CG2 . VAL E 5 100 ? 184.277 185.489 183.028 1.00 202.92 ? 106 VAL E CG2 1 
ATOM 9778  N N   . CYS E 5 101 ? 185.579 187.592 187.215 1.00 233.51 ? 107 CYS E N   1 
ATOM 9779  C CA  . CYS E 5 101 ? 186.254 188.705 187.885 1.00 233.51 ? 107 CYS E CA  1 
ATOM 9780  C C   . CYS E 5 101 ? 187.202 188.202 188.972 1.00 233.51 ? 107 CYS E C   1 
ATOM 9781  O O   . CYS E 5 101 ? 187.081 188.534 190.151 1.00 233.51 ? 107 CYS E O   1 
ATOM 9782  C CB  . CYS E 5 101 ? 185.214 189.672 188.453 1.00 233.51 ? 107 CYS E CB  1 
ATOM 9783  S SG  . CYS E 5 101 ? 185.768 191.251 189.198 1.00 233.51 ? 107 CYS E SG  1 
ATOM 9784  N N   . LYS E 5 102 ? 188.148 187.354 188.575 1.00 230.59 ? 108 LYS E N   1 
ATOM 9785  C CA  . LYS E 5 102 ? 189.282 187.046 189.442 1.00 230.59 ? 108 LYS E CA  1 
ATOM 9786  C C   . LYS E 5 102 ? 190.596 186.852 188.694 1.00 230.59 ? 108 LYS E C   1 
ATOM 9787  O O   . LYS E 5 102 ? 191.647 186.778 189.343 1.00 230.59 ? 108 LYS E O   1 
ATOM 9788  C CB  . LYS E 5 102 ? 188.980 185.795 190.280 1.00 230.59 ? 108 LYS E CB  1 
ATOM 9789  C CG  . LYS E 5 102 ? 189.901 185.591 191.473 1.00 230.59 ? 108 LYS E CG  1 
ATOM 9790  C CD  . LYS E 5 102 ? 190.054 186.861 192.285 1.00 230.59 ? 108 LYS E CD  1 
ATOM 9791  C CE  . LYS E 5 102 ? 190.373 186.538 193.733 1.00 230.59 ? 108 LYS E CE  1 
ATOM 9792  N NZ  . LYS E 5 102 ? 191.214 185.316 193.860 1.00 230.59 ? 108 LYS E NZ  1 
ATOM 9793  N N   . CYS E 5 103 ? 190.561 186.736 187.356 1.00 259.86 ? 109 CYS E N   1 
ATOM 9794  C CA  . CYS E 5 103 ? 191.628 186.329 186.435 1.00 259.86 ? 109 CYS E CA  1 
ATOM 9795  C C   . CYS E 5 103 ? 192.119 184.918 186.752 1.00 259.86 ? 109 CYS E C   1 
ATOM 9796  O O   . CYS E 5 103 ? 193.032 184.414 186.093 1.00 259.86 ? 109 CYS E O   1 
ATOM 9797  C CB  . CYS E 5 103 ? 192.820 187.312 186.390 1.00 259.86 ? 109 CYS E CB  1 
ATOM 9798  S SG  . CYS E 5 103 ? 193.870 187.574 187.828 1.00 259.86 ? 109 CYS E SG  1 
ATOM 9799  N N   . VAL E 5 104 ? 191.520 184.269 187.748 1.00 256.51 ? 110 VAL E N   1 
ATOM 9800  C CA  . VAL E 5 104 ? 191.581 182.821 187.881 1.00 256.51 ? 110 VAL E CA  1 
ATOM 9801  C C   . VAL E 5 104 ? 190.216 182.330 187.416 1.00 256.51 ? 110 VAL E C   1 
ATOM 9802  O O   . VAL E 5 104 ? 189.811 181.191 187.683 1.00 256.51 ? 110 VAL E O   1 
ATOM 9803  C CB  . VAL E 5 104 ? 191.924 182.375 189.316 1.00 256.51 ? 110 VAL E CB  1 
ATOM 9804  C CG1 . VAL E 5 104 ? 190.730 182.493 190.244 1.00 256.51 ? 110 VAL E CG1 1 
ATOM 9805  C CG2 . VAL E 5 104 ? 192.493 180.971 189.310 1.00 256.51 ? 110 VAL E CG2 1 
ATOM 9806  N N   . GLU E 5 105 ? 189.487 183.243 186.768 1.00 242.49 ? 111 GLU E N   1 
ATOM 9807  C CA  . GLU E 5 105 ? 188.306 183.065 185.925 1.00 242.49 ? 111 GLU E CA  1 
ATOM 9808  C C   . GLU E 5 105 ? 187.072 182.578 186.677 1.00 242.49 ? 111 GLU E C   1 
ATOM 9809  O O   . GLU E 5 105 ? 185.971 182.634 186.129 1.00 242.49 ? 111 GLU E O   1 
ATOM 9810  C CB  . GLU E 5 105 ? 188.628 182.171 184.711 1.00 242.49 ? 111 GLU E CB  1 
ATOM 9811  C CG  . GLU E 5 105 ? 188.994 180.714 184.940 1.00 242.49 ? 111 GLU E CG  1 
ATOM 9812  C CD  . GLU E 5 105 ? 190.499 180.481 184.840 1.00 242.49 ? 111 GLU E CD  1 
ATOM 9813  O OE1 . GLU E 5 105 ? 191.263 181.471 184.810 1.00 242.49 ? 111 GLU E OE1 1 
ATOM 9814  O OE2 . GLU E 5 105 ? 190.918 179.307 184.803 1.00 242.49 ? 111 GLU E OE2 1 
ATOM 9815  N N   . PHE E 5 106 ? 187.228 182.197 187.946 1.00 240.76 ? 112 PHE E N   1 
ATOM 9816  C CA  . PHE E 5 106 ? 186.153 182.259 188.934 1.00 240.76 ? 112 PHE E CA  1 
ATOM 9817  C C   . PHE E 5 106 ? 184.769 181.880 188.410 1.00 240.76 ? 112 PHE E C   1 
ATOM 9818  O O   . PHE E 5 106 ? 183.792 182.584 188.679 1.00 240.76 ? 112 PHE E O   1 
ATOM 9819  C CB  . PHE E 5 106 ? 186.120 183.685 189.492 1.00 240.76 ? 112 PHE E CB  1 
ATOM 9820  C CG  . PHE E 5 106 ? 185.500 183.811 190.855 1.00 240.76 ? 112 PHE E CG  1 
ATOM 9821  C CD1 . PHE E 5 106 ? 186.091 183.238 191.967 1.00 240.76 ? 112 PHE E CD1 1 
ATOM 9822  C CD2 . PHE E 5 106 ? 184.345 184.557 191.025 1.00 240.76 ? 112 PHE E CD2 1 
ATOM 9823  C CE1 . PHE E 5 106 ? 185.519 183.380 193.218 1.00 240.76 ? 112 PHE E CE1 1 
ATOM 9824  C CE2 . PHE E 5 106 ? 183.771 184.702 192.270 1.00 240.76 ? 112 PHE E CE2 1 
ATOM 9825  C CZ  . PHE E 5 106 ? 184.358 184.115 193.367 1.00 240.76 ? 112 PHE E CZ  1 
ATOM 9826  N N   . LEU E 5 107 ? 184.656 180.775 187.672 1.00 213.28 ? 113 LEU E N   1 
ATOM 9827  C CA  . LEU E 5 107 ? 183.363 180.371 187.115 1.00 213.28 ? 113 LEU E CA  1 
ATOM 9828  C C   . LEU E 5 107 ? 182.485 179.820 188.233 1.00 213.28 ? 113 LEU E C   1 
ATOM 9829  O O   . LEU E 5 107 ? 182.424 178.616 188.489 1.00 213.28 ? 113 LEU E O   1 
ATOM 9830  C CB  . LEU E 5 107 ? 183.516 179.344 185.998 1.00 213.28 ? 113 LEU E CB  1 
ATOM 9831  C CG  . LEU E 5 107 ? 183.813 179.792 184.565 1.00 213.28 ? 113 LEU E CG  1 
ATOM 9832  C CD1 . LEU E 5 107 ? 182.683 180.660 184.028 1.00 213.28 ? 113 LEU E CD1 1 
ATOM 9833  C CD2 . LEU E 5 107 ? 185.159 180.462 184.417 1.00 213.28 ? 113 LEU E CD2 1 
ATOM 9834  N N   . SER E 5 108 ? 181.804 180.739 188.910 1.00 220.54 ? 114 SER E N   1 
ATOM 9835  C CA  . SER E 5 108 ? 180.785 180.438 189.907 1.00 220.54 ? 114 SER E CA  1 
ATOM 9836  C C   . SER E 5 108 ? 181.357 179.895 191.211 1.00 220.54 ? 114 SER E C   1 
ATOM 9837  O O   . SER E 5 108 ? 181.590 180.672 192.142 1.00 220.54 ? 114 SER E O   1 
ATOM 9838  C CB  . SER E 5 108 ? 179.754 179.459 189.343 1.00 220.54 ? 114 SER E CB  1 
ATOM 9839  O OG  . SER E 5 108 ? 179.102 180.018 188.218 1.00 220.54 ? 114 SER E OG  1 
ATOM 9840  N N   . VAL E 5 109 ? 181.598 178.582 191.303 1.00 222.99 ? 115 VAL E N   1 
ATOM 9841  C CA  . VAL E 5 109 ? 181.731 177.974 192.627 1.00 222.99 ? 115 VAL E CA  1 
ATOM 9842  C C   . VAL E 5 109 ? 182.976 178.488 193.365 1.00 222.99 ? 115 VAL E C   1 
ATOM 9843  O O   . VAL E 5 109 ? 182.872 178.908 194.524 1.00 222.99 ? 115 VAL E O   1 
ATOM 9844  C CB  . VAL E 5 109 ? 181.606 176.435 192.561 1.00 222.99 ? 115 VAL E CB  1 
ATOM 9845  C CG1 . VAL E 5 109 ? 180.196 176.072 192.147 1.00 222.99 ? 115 VAL E CG1 1 
ATOM 9846  C CG2 . VAL E 5 109 ? 182.489 175.804 191.517 1.00 222.99 ? 115 VAL E CG2 1 
ATOM 9847  N N   . HIS E 5 110 ? 184.163 178.499 192.738 1.00 191.80 ? 116 HIS E N   1 
ATOM 9848  C CA  . HIS E 5 110 ? 184.941 177.783 191.728 1.00 191.80 ? 116 HIS E CA  1 
ATOM 9849  C C   . HIS E 5 110 ? 186.406 177.802 192.151 1.00 191.80 ? 116 HIS E C   1 
ATOM 9850  O O   . HIS E 5 110 ? 187.305 177.941 191.319 1.00 191.80 ? 116 HIS E O   1 
ATOM 9851  C CB  . HIS E 5 110 ? 184.775 178.380 190.342 1.00 191.80 ? 116 HIS E CB  1 
ATOM 9852  C CG  . HIS E 5 110 ? 185.376 177.538 189.259 1.00 191.80 ? 116 HIS E CG  1 
ATOM 9853  N ND1 . HIS E 5 110 ? 186.731 177.503 189.016 1.00 191.80 ? 116 HIS E ND1 1 
ATOM 9854  C CD2 . HIS E 5 110 ? 184.814 176.671 188.387 1.00 191.80 ? 116 HIS E CD2 1 
ATOM 9855  C CE1 . HIS E 5 110 ? 186.976 176.670 188.021 1.00 191.80 ? 116 HIS E CE1 1 
ATOM 9856  N NE2 . HIS E 5 110 ? 185.830 176.152 187.622 1.00 191.80 ? 116 HIS E NE2 1 
ATOM 9857  N N   . ASN E 5 111 ? 186.644 177.666 193.455 1.00 189.64 ? 117 ASN E N   1 
ATOM 9858  C CA  . ASN E 5 111 ? 187.983 177.830 194.009 1.00 189.64 ? 117 ASN E CA  1 
ATOM 9859  C C   . ASN E 5 111 ? 188.881 176.715 193.497 1.00 189.64 ? 117 ASN E C   1 
ATOM 9860  O O   . ASN E 5 111 ? 188.589 175.531 193.688 1.00 189.64 ? 117 ASN E O   1 
ATOM 9861  C CB  . ASN E 5 111 ? 187.928 177.839 195.534 1.00 189.64 ? 117 ASN E CB  1 
ATOM 9862  C CG  . ASN E 5 111 ? 188.873 178.856 196.145 1.00 189.64 ? 117 ASN E CG  1 
ATOM 9863  O OD1 . ASN E 5 111 ? 188.877 180.024 195.759 1.00 189.64 ? 117 ASN E OD1 1 
ATOM 9864  N ND2 . ASN E 5 111 ? 189.678 178.415 197.104 1.00 189.64 ? 117 ASN E ND2 1 
ATOM 9865  N N   . ILE E 5 112 ? 189.976 177.090 192.846 1.00 187.85 ? 118 ILE E N   1 
ATOM 9866  C CA  . ILE E 5 112 ? 190.851 176.119 192.215 1.00 187.85 ? 118 ILE E CA  1 
ATOM 9867  C C   . ILE E 5 112 ? 191.624 175.358 193.281 1.00 187.85 ? 118 ILE E C   1 
ATOM 9868  O O   . ILE E 5 112 ? 191.796 175.841 194.399 1.00 187.85 ? 118 ILE E O   1 
ATOM 9869  C CB  . ILE E 5 112 ? 191.809 176.789 191.230 1.00 187.85 ? 118 ILE E CB  1 
ATOM 9870  C CG1 . ILE E 5 112 ? 192.717 177.766 191.968 1.00 187.85 ? 118 ILE E CG1 1 
ATOM 9871  C CG2 . ILE E 5 112 ? 191.025 177.542 190.169 1.00 187.85 ? 118 ILE E CG2 1 
ATOM 9872  C CD1 . ILE E 5 112 ? 193.841 178.291 191.118 1.00 187.85 ? 118 ILE E CD1 1 
ATOM 9873  N N   . PRO F 3 2   ? 207.253 110.972 177.665 1.00 50.16  ? 2   PRO G N   1 
ATOM 9874  C CA  . PRO F 3 2   ? 206.268 111.976 177.253 1.00 50.35  ? 2   PRO G CA  1 
ATOM 9875  C C   . PRO F 3 2   ? 206.242 112.163 175.740 1.00 50.67  ? 2   PRO G C   1 
ATOM 9876  O O   . PRO F 3 2   ? 206.785 113.146 175.233 1.00 46.76  ? 2   PRO G O   1 
ATOM 9877  C CB  . PRO F 3 2   ? 206.752 113.249 177.954 1.00 47.68  ? 2   PRO G CB  1 
ATOM 9878  C CG  . PRO F 3 2   ? 207.527 112.761 179.127 1.00 49.25  ? 2   PRO G CG  1 
ATOM 9879  C CD  . PRO F 3 2   ? 208.201 111.506 178.659 1.00 52.46  ? 2   PRO G CD  1 
ATOM 9880  N N   . SER F 3 3   ? 205.616 111.225 175.029 1.00 49.72  ? 3   SER G N   1 
ATOM 9881  C CA  . SER F 3 3   ? 205.540 111.307 173.573 1.00 49.11  ? 3   SER G CA  1 
ATOM 9882  C C   . SER F 3 3   ? 204.297 110.552 173.109 1.00 49.59  ? 3   SER G C   1 
ATOM 9883  O O   . SER F 3 3   ? 204.308 109.320 173.034 1.00 53.94  ? 3   SER G O   1 
ATOM 9884  C CB  . SER F 3 3   ? 206.803 110.747 172.931 1.00 52.56  ? 3   SER G CB  1 
ATOM 9885  O OG  . SER F 3 3   ? 207.860 111.690 172.979 1.00 54.46  ? 3   SER G OG  1 
ATOM 9886  N N   . ILE F 3 4   ? 203.235 111.297 172.797 1.00 40.61  ? 4   ILE G N   1 
ATOM 9887  C CA  . ILE F 3 4   ? 202.090 110.699 172.129 1.00 44.03  ? 4   ILE G CA  1 
ATOM 9888  C C   . ILE F 3 4   ? 202.477 110.392 170.687 1.00 39.36  ? 4   ILE G C   1 
ATOM 9889  O O   . ILE F 3 4   ? 203.320 111.072 170.085 1.00 44.53  ? 4   ILE G O   1 
ATOM 9890  C CB  . ILE F 3 4   ? 200.866 111.632 172.209 1.00 45.26  ? 4   ILE G CB  1 
ATOM 9891  C CG1 . ILE F 3 4   ? 200.472 111.869 173.663 1.00 40.91  ? 4   ILE G CG1 1 
ATOM 9892  C CG2 . ILE F 3 4   ? 199.669 111.032 171.499 1.00 43.20  ? 4   ILE G CG2 1 
ATOM 9893  C CD1 . ILE F 3 4   ? 199.183 112.636 173.824 1.00 42.51  ? 4   ILE G CD1 1 
ATOM 9894  N N   . LYS F 3 5   ? 201.853 109.361 170.124 1.00 40.17  ? 5   LYS G N   1 
ATOM 9895  C CA  . LYS F 3 5   ? 202.264 108.832 168.833 1.00 42.32  ? 5   LYS G CA  1 
ATOM 9896  C C   . LYS F 3 5   ? 201.110 109.006 167.851 1.00 42.71  ? 5   LYS G C   1 
ATOM 9897  O O   . LYS F 3 5   ? 200.710 108.065 167.158 1.00 45.96  ? 5   LYS G O   1 
ATOM 9898  C CB  . LYS F 3 5   ? 202.697 107.373 169.004 1.00 53.26  ? 5   LYS G CB  1 
ATOM 9899  C CG  . LYS F 3 5   ? 203.270 106.671 167.792 1.00 51.71  ? 5   LYS G CG  1 
ATOM 9900  C CD  . LYS F 3 5   ? 203.716 105.272 168.179 1.00 57.50  ? 5   LYS G CD  1 
ATOM 9901  C CE  . LYS F 3 5   ? 204.300 104.495 167.012 1.00 54.00  ? 5   LYS G CE  1 
ATOM 9902  N NZ  . LYS F 3 5   ? 204.714 103.132 167.457 1.00 46.40  ? 5   LYS G NZ  1 
ATOM 9903  N N   . LEU F 3 6   ? 200.553 110.218 167.825 1.00 34.66  ? 6   LEU G N   1 
ATOM 9904  C CA  . LEU F 3 6   ? 199.388 110.559 167.013 1.00 38.19  ? 6   LEU G CA  1 
ATOM 9905  C C   . LEU F 3 6   ? 199.553 110.120 165.565 1.00 39.79  ? 6   LEU G C   1 
ATOM 9906  O O   . LEU F 3 6   ? 200.560 110.427 164.921 1.00 51.32  ? 6   LEU G O   1 
ATOM 9907  C CB  . LEU F 3 6   ? 199.150 112.071 167.078 1.00 42.01  ? 6   LEU G CB  1 
ATOM 9908  C CG  . LEU F 3 6   ? 198.750 112.681 168.420 1.00 44.89  ? 6   LEU G CG  1 
ATOM 9909  C CD1 . LEU F 3 6   ? 198.782 114.195 168.341 1.00 47.48  ? 6   LEU G CD1 1 
ATOM 9910  C CD2 . LEU F 3 6   ? 197.371 112.199 168.838 1.00 44.03  ? 6   LEU G CD2 1 
ATOM 9911  N N   . GLN F 3 7   ? 198.557 109.400 165.061 1.00 30.86  ? 7   GLN G N   1 
ATOM 9912  C CA  . GLN F 3 7   ? 198.509 108.968 163.673 1.00 36.01  ? 7   GLN G CA  1 
ATOM 9913  C C   . GLN F 3 7   ? 197.402 109.715 162.935 1.00 36.40  ? 7   GLN G C   1 
ATOM 9914  O O   . GLN F 3 7   ? 196.309 109.913 163.472 1.00 38.25  ? 7   GLN G O   1 
ATOM 9915  C CB  . GLN F 3 7   ? 198.288 107.456 163.591 1.00 44.18  ? 7   GLN G CB  1 
ATOM 9916  C CG  . GLN F 3 7   ? 197.568 106.972 162.347 1.00 46.05  ? 7   GLN G CG  1 
ATOM 9917  C CD  . GLN F 3 7   ? 197.346 105.474 162.358 1.00 43.69  ? 7   GLN G CD  1 
ATOM 9918  O OE1 . GLN F 3 7   ? 197.930 104.754 163.168 1.00 42.90  ? 7   GLN G OE1 1 
ATOM 9919  N NE2 . GLN F 3 7   ? 196.487 104.996 161.465 1.00 40.95  ? 7   GLN G NE2 1 
ATOM 9920  N N   . SER F 3 8   ? 197.696 110.134 161.706 1.00 44.83  ? 8   SER G N   1 
ATOM 9921  C CA  . SER F 3 8   ? 196.760 110.922 160.918 1.00 47.70  ? 8   SER G CA  1 
ATOM 9922  C C   . SER F 3 8   ? 195.626 110.047 160.385 1.00 46.09  ? 8   SER G C   1 
ATOM 9923  O O   . SER F 3 8   ? 195.545 108.847 160.657 1.00 52.07  ? 8   SER G O   1 
ATOM 9924  C CB  . SER F 3 8   ? 197.491 111.625 159.778 1.00 50.52  ? 8   SER G CB  1 
ATOM 9925  O OG  . SER F 3 8   ? 197.801 110.715 158.739 1.00 51.23  ? 8   SER G OG  1 
ATOM 9926  N N   . SER F 3 9   ? 194.730 110.666 159.612 1.00 32.26  ? 9   SER G N   1 
ATOM 9927  C CA  . SER F 3 9   ? 193.563 109.952 159.099 1.00 40.19  ? 9   SER G CA  1 
ATOM 9928  C C   . SER F 3 9   ? 193.957 108.893 158.079 1.00 45.96  ? 9   SER G C   1 
ATOM 9929  O O   . SER F 3 9   ? 193.542 107.733 158.184 1.00 49.96  ? 9   SER G O   1 
ATOM 9930  C CB  . SER F 3 9   ? 192.572 110.941 158.483 1.00 42.54  ? 9   SER G CB  1 
ATOM 9931  O OG  . SER F 3 9   ? 191.643 110.277 157.647 1.00 44.37  ? 9   SER G OG  1 
ATOM 9932  N N   . ASP F 3 10  ? 194.760 109.268 157.083 1.00 47.29  ? 10  ASP G N   1 
ATOM 9933  C CA  . ASP F 3 10  ? 195.153 108.340 156.033 1.00 48.29  ? 10  ASP G CA  1 
ATOM 9934  C C   . ASP F 3 10  ? 196.355 107.489 156.417 1.00 51.43  ? 10  ASP G C   1 
ATOM 9935  O O   . ASP F 3 10  ? 196.658 106.518 155.715 1.00 55.35  ? 10  ASP G O   1 
ATOM 9936  C CB  . ASP F 3 10  ? 195.453 109.102 154.734 1.00 51.97  ? 10  ASP G CB  1 
ATOM 9937  C CG  . ASP F 3 10  ? 196.491 110.196 154.919 1.00 54.94  ? 10  ASP G CG  1 
ATOM 9938  O OD1 . ASP F 3 10  ? 197.006 110.353 156.046 1.00 50.25  ? 10  ASP G OD1 1 
ATOM 9939  O OD2 . ASP F 3 10  ? 196.784 110.906 153.934 1.00 55.53  ? 10  ASP G OD2 1 
ATOM 9940  N N   . GLY F 3 11  ? 197.032 107.823 157.510 1.00 44.57  ? 11  GLY G N   1 
ATOM 9941  C CA  . GLY F 3 11  ? 198.124 107.021 158.025 1.00 42.19  ? 11  GLY G CA  1 
ATOM 9942  C C   . GLY F 3 11  ? 199.481 107.679 157.892 1.00 46.26  ? 11  GLY G C   1 
ATOM 9943  O O   . GLY F 3 11  ? 200.121 107.603 156.840 1.00 52.30  ? 11  GLY G O   1 
ATOM 9944  N N   . GLU F 3 12  ? 199.926 108.329 158.966 1.00 45.35  ? 12  GLU G N   1 
ATOM 9945  C CA  . GLU F 3 12  ? 201.292 108.839 159.059 1.00 41.42  ? 12  GLU G CA  1 
ATOM 9946  C C   . GLU F 3 12  ? 201.572 109.146 160.520 1.00 42.60  ? 12  GLU G C   1 
ATOM 9947  O O   . GLU F 3 12  ? 200.841 109.927 161.137 1.00 50.09  ? 12  GLU G O   1 
ATOM 9948  C CB  . GLU F 3 12  ? 201.505 110.079 158.189 1.00 46.19  ? 12  GLU G CB  1 
ATOM 9949  C CG  . GLU F 3 12  ? 202.723 110.903 158.595 1.00 48.80  ? 12  GLU G CG  1 
ATOM 9950  C CD  . GLU F 3 12  ? 204.012 110.406 157.958 1.00 54.13  ? 12  GLU G CD  1 
ATOM 9951  O OE1 . GLU F 3 12  ? 203.997 109.306 157.367 1.00 53.72  ? 12  GLU G OE1 1 
ATOM 9952  O OE2 . GLU F 3 12  ? 205.040 111.112 158.047 1.00 50.60  ? 12  GLU G OE2 1 
ATOM 9953  N N   . ILE F 3 13  ? 202.623 108.543 161.062 1.00 37.08  ? 13  ILE G N   1 
ATOM 9954  C CA  . ILE F 3 13  ? 202.881 108.570 162.499 1.00 40.23  ? 13  ILE G CA  1 
ATOM 9955  C C   . ILE F 3 13  ? 203.590 109.868 162.867 1.00 38.65  ? 13  ILE G C   1 
ATOM 9956  O O   . ILE F 3 13  ? 204.655 110.183 162.325 1.00 47.10  ? 13  ILE G O   1 
ATOM 9957  C CB  . ILE F 3 13  ? 203.702 107.348 162.931 1.00 45.86  ? 13  ILE G CB  1 
ATOM 9958  C CG1 . ILE F 3 13  ? 203.270 106.099 162.160 1.00 44.39  ? 13  ILE G CG1 1 
ATOM 9959  C CG2 . ILE F 3 13  ? 203.543 107.111 164.411 1.00 39.32  ? 13  ILE G CG2 1 
ATOM 9960  C CD1 . ILE F 3 13  ? 201.870 105.650 162.486 1.00 38.44  ? 13  ILE G CD1 1 
ATOM 9961  N N   . PHE F 3 14  ? 203.008 110.619 163.801 1.00 29.76  ? 14  PHE G N   1 
ATOM 9962  C CA  . PHE F 3 14  ? 203.510 111.934 164.199 1.00 37.64  ? 14  PHE G CA  1 
ATOM 9963  C C   . PHE F 3 14  ? 203.863 111.920 165.685 1.00 38.22  ? 14  PHE G C   1 
ATOM 9964  O O   . PHE F 3 14  ? 203.001 112.165 166.531 1.00 44.40  ? 14  PHE G O   1 
ATOM 9965  C CB  . PHE F 3 14  ? 202.468 113.011 163.917 1.00 42.87  ? 14  PHE G CB  1 
ATOM 9966  C CG  . PHE F 3 14  ? 202.430 113.476 162.490 1.00 42.17  ? 14  PHE G CG  1 
ATOM 9967  C CD1 . PHE F 3 14  ? 203.380 114.356 162.011 1.00 41.08  ? 14  PHE G CD1 1 
ATOM 9968  C CD2 . PHE F 3 14  ? 201.420 113.062 161.639 1.00 41.75  ? 14  PHE G CD2 1 
ATOM 9969  C CE1 . PHE F 3 14  ? 203.339 114.796 160.704 1.00 39.97  ? 14  PHE G CE1 1 
ATOM 9970  C CE2 . PHE F 3 14  ? 201.371 113.502 160.332 1.00 41.50  ? 14  PHE G CE2 1 
ATOM 9971  C CZ  . PHE F 3 14  ? 202.333 114.367 159.864 1.00 39.09  ? 14  PHE G CZ  1 
ATOM 9972  N N   . GLU F 3 15  ? 205.125 111.644 166.006 1.00 48.59  ? 15  GLU G N   1 
ATOM 9973  C CA  . GLU F 3 15  ? 205.572 111.754 167.390 1.00 52.76  ? 15  GLU G CA  1 
ATOM 9974  C C   . GLU F 3 15  ? 205.658 113.219 167.806 1.00 55.85  ? 15  GLU G C   1 
ATOM 9975  O O   . GLU F 3 15  ? 206.219 114.048 167.083 1.00 67.06  ? 15  GLU G O   1 
ATOM 9976  C CB  . GLU F 3 15  ? 206.929 111.079 167.576 1.00 53.50  ? 15  GLU G CB  1 
ATOM 9977  C CG  . GLU F 3 15  ? 206.891 109.560 167.564 1.00 56.54  ? 15  GLU G CG  1 
ATOM 9978  C CD  . GLU F 3 15  ? 207.065 108.973 166.179 1.00 61.72  ? 15  GLU G CD  1 
ATOM 9979  O OE1 . GLU F 3 15  ? 207.238 109.750 165.216 1.00 66.31  ? 15  GLU G OE1 1 
ATOM 9980  O OE2 . GLU F 3 15  ? 207.043 107.730 166.057 1.00 56.13  ? 15  GLU G OE2 1 
ATOM 9981  N N   . VAL F 3 16  ? 205.097 113.537 168.975 1.00 42.51  ? 16  VAL G N   1 
ATOM 9982  C CA  . VAL F 3 16  ? 205.153 114.878 169.540 1.00 45.28  ? 16  VAL G CA  1 
ATOM 9983  C C   . VAL F 3 16  ? 205.503 114.775 171.020 1.00 52.79  ? 16  VAL G C   1 
ATOM 9984  O O   . VAL F 3 16  ? 205.256 113.760 171.671 1.00 59.43  ? 16  VAL G O   1 
ATOM 9985  C CB  . VAL F 3 16  ? 203.824 115.649 169.364 1.00 46.96  ? 16  VAL G CB  1 
ATOM 9986  C CG1 . VAL F 3 16  ? 203.423 115.715 167.899 1.00 49.48  ? 16  VAL G CG1 1 
ATOM 9987  C CG2 . VAL F 3 16  ? 202.726 115.005 170.191 1.00 48.28  ? 16  VAL G CG2 1 
ATOM 9988  N N   . ASP F 3 17  ? 206.087 115.849 171.546 1.00 51.76  ? 17  ASP G N   1 
ATOM 9989  C CA  . ASP F 3 17  ? 206.254 115.989 172.987 1.00 52.49  ? 17  ASP G CA  1 
ATOM 9990  C C   . ASP F 3 17  ? 204.909 116.330 173.609 1.00 53.59  ? 17  ASP G C   1 
ATOM 9991  O O   . ASP F 3 17  ? 204.115 117.071 173.024 1.00 53.81  ? 17  ASP G O   1 
ATOM 9992  C CB  . ASP F 3 17  ? 207.273 117.081 173.311 1.00 51.95  ? 17  ASP G CB  1 
ATOM 9993  C CG  . ASP F 3 17  ? 207.633 117.131 174.785 1.00 58.94  ? 17  ASP G CG  1 
ATOM 9994  O OD1 . ASP F 3 17  ? 207.141 116.279 175.557 1.00 53.28  ? 17  ASP G OD1 1 
ATOM 9995  O OD2 . ASP F 3 17  ? 208.407 118.031 175.176 1.00 64.61  ? 17  ASP G OD2 1 
ATOM 9996  N N   . VAL F 3 18  ? 204.640 115.790 174.798 1.00 44.35  ? 18  VAL G N   1 
ATOM 9997  C CA  . VAL F 3 18  ? 203.314 116.023 175.349 1.00 39.70  ? 18  VAL G CA  1 
ATOM 9998  C C   . VAL F 3 18  ? 203.368 117.304 176.171 1.00 46.16  ? 18  VAL G C   1 
ATOM 9999  O O   . VAL F 3 18  ? 203.302 117.277 177.406 1.00 50.30  ? 18  VAL G O   1 
ATOM 10000 C CB  . VAL F 3 18  ? 202.853 114.822 176.199 1.00 44.14  ? 18  VAL G CB  1 
ATOM 10001 C CG1 . VAL F 3 18  ? 201.446 115.038 176.763 1.00 45.91  ? 18  VAL G CG1 1 
ATOM 10002 C CG2 . VAL F 3 18  ? 202.957 113.532 175.409 1.00 44.75  ? 18  VAL G CG2 1 
ATOM 10003 N N   . GLU F 3 19  ? 203.523 118.431 175.479 1.00 50.00  ? 19  GLU G N   1 
ATOM 10004 C CA  . GLU F 3 19  ? 203.000 119.738 175.854 1.00 46.96  ? 19  GLU G CA  1 
ATOM 10005 C C   . GLU F 3 19  ? 202.607 120.420 174.554 1.00 50.37  ? 19  GLU G C   1 
ATOM 10006 O O   . GLU F 3 19  ? 201.847 121.393 174.542 1.00 52.12  ? 19  GLU G O   1 
ATOM 10007 C CB  . GLU F 3 19  ? 204.021 120.572 176.633 1.00 51.32  ? 19  GLU G CB  1 
ATOM 10008 C CG  . GLU F 3 19  ? 204.345 120.049 178.024 1.00 54.29  ? 19  GLU G CG  1 
ATOM 10009 C CD  . GLU F 3 19  ? 203.227 120.305 179.019 1.00 56.84  ? 19  GLU G CD  1 
ATOM 10010 O OE1 . GLU F 3 19  ? 203.281 119.744 180.133 1.00 52.79  ? 19  GLU G OE1 1 
ATOM 10011 O OE2 . GLU F 3 19  ? 202.297 121.073 178.689 1.00 56.84  ? 19  GLU G OE2 1 
ATOM 10012 N N   . ILE F 3 20  ? 203.140 119.890 173.449 1.00 51.71  ? 20  ILE G N   1 
ATOM 10013 C CA  . ILE F 3 20  ? 202.864 120.443 172.130 1.00 51.35  ? 20  ILE G CA  1 
ATOM 10014 C C   . ILE F 3 20  ? 201.476 120.032 171.669 1.00 55.98  ? 20  ILE G C   1 
ATOM 10015 O O   . ILE F 3 20  ? 200.694 120.862 171.189 1.00 62.52  ? 20  ILE G O   1 
ATOM 10016 C CB  . ILE F 3 20  ? 203.950 120.002 171.132 1.00 52.06  ? 20  ILE G CB  1 
ATOM 10017 C CG1 . ILE F 3 20  ? 205.329 120.466 171.604 1.00 54.14  ? 20  ILE G CG1 1 
ATOM 10018 C CG2 . ILE F 3 20  ? 203.651 120.536 169.745 1.00 54.27  ? 20  ILE G CG2 1 
ATOM 10019 C CD1 . ILE F 3 20  ? 205.451 121.962 171.769 1.00 54.51  ? 20  ILE G CD1 1 
ATOM 10020 N N   . ALA F 3 21  ? 201.143 118.753 171.808 1.00 55.16  ? 21  ALA G N   1 
ATOM 10021 C CA  . ALA F 3 21  ? 199.786 118.271 171.582 1.00 53.13  ? 21  ALA G CA  1 
ATOM 10022 C C   . ALA F 3 21  ? 199.211 117.928 172.952 1.00 51.98  ? 21  ALA G C   1 
ATOM 10023 O O   . ALA F 3 21  ? 199.189 116.773 173.379 1.00 51.08  ? 21  ALA G O   1 
ATOM 10024 C CB  . ALA F 3 21  ? 199.768 117.072 170.637 1.00 51.71  ? 21  ALA G CB  1 
ATOM 10025 N N   . LYS F 3 22  ? 198.735 118.962 173.639 1.00 47.61  ? 22  LYS G N   1 
ATOM 10026 C CA  . LYS F 3 22  ? 197.968 118.829 174.876 1.00 51.56  ? 22  LYS G CA  1 
ATOM 10027 C C   . LYS F 3 22  ? 196.851 119.863 174.766 1.00 61.62  ? 22  LYS G C   1 
ATOM 10028 O O   . LYS F 3 22  ? 197.001 121.008 175.202 1.00 58.97  ? 22  LYS G O   1 
ATOM 10029 C CB  . LYS F 3 22  ? 198.829 119.042 176.114 1.00 52.36  ? 22  LYS G CB  1 
ATOM 10030 C CG  . LYS F 3 22  ? 198.084 118.841 177.424 1.00 50.09  ? 22  LYS G CG  1 
ATOM 10031 C CD  . LYS F 3 22  ? 199.014 118.889 178.623 1.00 54.29  ? 22  LYS G CD  1 
ATOM 10032 C CE  . LYS F 3 22  ? 199.818 117.611 178.754 1.00 55.72  ? 22  LYS G CE  1 
ATOM 10033 N NZ  . LYS F 3 22  ? 198.954 116.452 179.104 1.00 53.40  ? 22  LYS G NZ  1 
ATOM 10034 N N   . GLN F 3 23  ? 195.739 119.447 174.171 1.00 68.39  ? 23  GLN G N   1 
ATOM 10035 C CA  . GLN F 3 23  ? 194.571 120.293 173.995 1.00 60.55  ? 23  GLN G CA  1 
ATOM 10036 C C   . GLN F 3 23  ? 193.350 119.541 174.503 1.00 61.64  ? 23  GLN G C   1 
ATOM 10037 O O   . GLN F 3 23  ? 193.352 118.312 174.604 1.00 69.04  ? 23  GLN G O   1 
ATOM 10038 C CB  . GLN F 3 23  ? 194.402 120.724 172.532 1.00 60.67  ? 23  GLN G CB  1 
ATOM 10039 C CG  . GLN F 3 23  ? 195.191 121.987 172.188 1.00 71.99  ? 23  GLN G CG  1 
ATOM 10040 C CD  . GLN F 3 23  ? 196.685 121.746 172.056 1.00 71.72  ? 23  GLN G CD  1 
ATOM 10041 O OE1 . GLN F 3 23  ? 197.127 120.618 171.849 1.00 75.70  ? 23  GLN G OE1 1 
ATOM 10042 N NE2 . GLN F 3 23  ? 197.468 122.809 172.188 1.00 62.23  ? 23  GLN G NE2 1 
ATOM 10043 N N   . SER F 3 24  ? 192.302 120.294 174.813 1.00 47.34  ? 24  SER G N   1 
ATOM 10044 C CA  . SER F 3 24  ? 191.261 119.829 175.729 1.00 43.47  ? 24  SER G CA  1 
ATOM 10045 C C   . SER F 3 24  ? 190.543 118.547 175.281 1.00 45.59  ? 24  SER G C   1 
ATOM 10046 O O   . SER F 3 24  ? 189.693 118.105 176.061 1.00 54.20  ? 24  SER G O   1 
ATOM 10047 C CB  . SER F 3 24  ? 190.242 120.944 175.951 1.00 44.03  ? 24  SER G CB  1 
ATOM 10048 O OG  . SER F 3 24  ? 189.042 120.429 176.495 1.00 55.91  ? 24  SER G OG  1 
ATOM 10049 N N   . THR F 3 25  ? 190.799 117.914 174.136 1.00 24.94  ? 26  THR G N   1 
ATOM 10050 C CA  . THR F 3 25  ? 190.271 116.583 173.866 1.00 16.79  ? 26  THR G CA  1 
ATOM 10051 C C   . THR F 3 25  ? 191.351 115.513 173.877 1.00 27.35  ? 26  THR G C   1 
ATOM 10052 O O   . THR F 3 25  ? 191.028 114.327 173.740 1.00 33.70  ? 26  THR G O   1 
ATOM 10053 C CB  . THR F 3 25  ? 189.531 116.547 172.521 1.00 7.79   ? 26  THR G CB  1 
ATOM 10054 O OG1 . THR F 3 25  ? 190.452 116.796 171.456 1.00 17.38  ? 26  THR G OG1 1 
ATOM 10055 C CG2 . THR F 3 25  ? 188.430 117.587 172.492 1.00 25.46  ? 26  THR G CG2 1 
ATOM 10056 N N   . ILE F 3 26  ? 192.616 115.894 174.036 1.00 38.33  ? 27  ILE G N   1 
ATOM 10057 C CA  . ILE F 3 26  ? 193.715 114.950 174.189 1.00 30.93  ? 27  ILE G CA  1 
ATOM 10058 C C   . ILE F 3 26  ? 194.281 115.135 175.589 1.00 30.65  ? 27  ILE G C   1 
ATOM 10059 O O   . ILE F 3 26  ? 194.773 114.185 176.207 1.00 46.51  ? 27  ILE G O   1 
ATOM 10060 C CB  . ILE F 3 26  ? 194.790 115.159 173.107 1.00 19.42  ? 27  ILE G CB  1 
ATOM 10061 C CG1 . ILE F 3 26  ? 194.205 114.918 171.716 1.00 26.71  ? 27  ILE G CG1 1 
ATOM 10062 C CG2 . ILE F 3 26  ? 195.970 114.235 173.334 1.00 25.90  ? 27  ILE G CG2 1 
ATOM 10063 C CD1 . ILE F 3 26  ? 195.238 114.917 170.615 1.00 25.72  ? 27  ILE G CD1 1 
ATOM 10064 N N   . LYS F 3 27  ? 194.204 116.364 176.102 1.00 27.42  ? 28  LYS G N   1 
ATOM 10065 C CA  . LYS F 3 27  ? 194.544 116.606 177.498 1.00 25.73  ? 28  LYS G CA  1 
ATOM 10066 C C   . LYS F 3 27  ? 193.570 115.897 178.429 1.00 52.22  ? 28  LYS G C   1 
ATOM 10067 O O   . LYS F 3 27  ? 193.977 115.326 179.448 1.00 62.69  ? 28  LYS G O   1 
ATOM 10068 C CB  . LYS F 3 27  ? 194.557 118.108 177.780 1.00 35.80  ? 28  LYS G CB  1 
ATOM 10069 C CG  . LYS F 3 27  ? 194.842 118.470 179.226 1.00 44.71  ? 28  LYS G CG  1 
ATOM 10070 C CD  . LYS F 3 27  ? 195.047 119.968 179.385 1.00 47.00  ? 28  LYS G CD  1 
ATOM 10071 C CE  . LYS F 3 27  ? 193.734 120.719 179.243 1.00 50.27  ? 28  LYS G CE  1 
ATOM 10072 N NZ  . LYS F 3 27  ? 192.817 120.447 180.381 1.00 53.48  ? 28  LYS G NZ  1 
ATOM 10073 N N   . THR F 3 28  ? 192.279 115.920 178.091 1.00 55.89  ? 29  THR G N   1 
ATOM 10074 C CA  . THR F 3 28  ? 191.278 115.247 178.914 1.00 45.55  ? 29  THR G CA  1 
ATOM 10075 C C   . THR F 3 28  ? 191.422 113.732 178.835 1.00 43.23  ? 29  THR G C   1 
ATOM 10076 O O   . THR F 3 28  ? 191.222 113.032 179.832 1.00 50.01  ? 29  THR G O   1 
ATOM 10077 C CB  . THR F 3 28  ? 189.874 115.678 178.487 1.00 39.74  ? 29  THR G CB  1 
ATOM 10078 O OG1 . THR F 3 28  ? 189.753 117.101 178.602 1.00 35.40  ? 29  THR G OG1 1 
ATOM 10079 C CG2 . THR F 3 28  ? 188.822 115.021 179.360 1.00 50.08  ? 29  THR G CG2 1 
ATOM 10080 N N   . MET F 3 29  ? 191.776 113.211 177.658 1.00 34.01  ? 30  MET G N   1 
ATOM 10081 C CA  . MET F 3 29  ? 191.897 111.766 177.492 1.00 36.62  ? 30  MET G CA  1 
ATOM 10082 C C   . MET F 3 29  ? 192.993 111.193 178.380 1.00 41.70  ? 30  MET G C   1 
ATOM 10083 O O   . MET F 3 29  ? 192.811 110.141 179.002 1.00 51.43  ? 30  MET G O   1 
ATOM 10084 C CB  . MET F 3 29  ? 192.167 111.429 176.026 1.00 33.86  ? 30  MET G CB  1 
ATOM 10085 C CG  . MET F 3 29  ? 192.862 110.098 175.813 1.00 29.53  ? 30  MET G CG  1 
ATOM 10086 S SD  . MET F 3 29  ? 192.818 109.569 174.094 1.00 48.07  ? 30  MET G SD  1 
ATOM 10087 C CE  . MET F 3 29  ? 194.349 110.272 173.493 1.00 41.81  ? 30  MET G CE  1 
ATOM 10088 N N   . LEU F 3 30  ? 194.137 111.875 178.463 1.00 50.84  ? 31  LEU G N   1 
ATOM 10089 C CA  . LEU F 3 30  ? 195.232 111.385 179.291 1.00 54.57  ? 31  LEU G CA  1 
ATOM 10090 C C   . LEU F 3 30  ? 194.945 111.536 180.778 1.00 53.00  ? 31  LEU G C   1 
ATOM 10091 O O   . LEU F 3 30  ? 195.520 110.798 181.586 1.00 56.21  ? 31  LEU G O   1 
ATOM 10092 C CB  . LEU F 3 30  ? 196.530 112.114 178.943 1.00 48.73  ? 31  LEU G CB  1 
ATOM 10093 C CG  . LEU F 3 30  ? 196.943 112.121 177.472 1.00 46.93  ? 31  LEU G CG  1 
ATOM 10094 C CD1 . LEU F 3 30  ? 197.962 113.218 177.213 1.00 50.31  ? 31  LEU G CD1 1 
ATOM 10095 C CD2 . LEU F 3 30  ? 197.498 110.768 177.073 1.00 50.94  ? 31  LEU G CD2 1 
ATOM 10096 N N   . GLU F 3 31  ? 194.072 112.469 181.159 1.00 62.64  ? 32  GLU G N   1 
ATOM 10097 C CA  . GLU F 3 31  ? 193.705 112.616 182.561 1.00 71.37  ? 32  GLU G CA  1 
ATOM 10098 C C   . GLU F 3 31  ? 192.802 111.485 183.031 1.00 77.39  ? 32  GLU G C   1 
ATOM 10099 O O   . GLU F 3 31  ? 192.894 111.062 184.189 1.00 78.44  ? 32  GLU G O   1 
ATOM 10100 C CB  . GLU F 3 31  ? 193.014 113.961 182.788 1.00 71.35  ? 32  GLU G CB  1 
ATOM 10101 C CG  . GLU F 3 31  ? 193.940 115.163 182.709 1.00 71.32  ? 32  GLU G CG  1 
ATOM 10102 C CD  . GLU F 3 31  ? 193.194 116.475 182.860 1.00 74.13  ? 32  GLU G CD  1 
ATOM 10103 O OE1 . GLU F 3 31  ? 191.946 116.453 182.865 1.00 75.37  ? 32  GLU G OE1 1 
ATOM 10104 O OE2 . GLU F 3 31  ? 193.855 117.528 182.971 1.00 76.81  ? 32  GLU G OE2 1 
ATOM 10105 N N   . ASP F 3 32  ? 191.926 110.987 182.157 1.00 68.95  ? 33  ASP G N   1 
ATOM 10106 C CA  . ASP F 3 32  ? 190.985 109.933 182.505 1.00 60.62  ? 33  ASP G CA  1 
ATOM 10107 C C   . ASP F 3 32  ? 191.491 108.538 182.162 1.00 60.30  ? 33  ASP G C   1 
ATOM 10108 O O   . ASP F 3 32  ? 190.855 107.555 182.555 1.00 66.07  ? 33  ASP G O   1 
ATOM 10109 C CB  . ASP F 3 32  ? 189.645 110.174 181.800 1.00 64.75  ? 33  ASP G CB  1 
ATOM 10110 C CG  . ASP F 3 32  ? 188.918 111.390 182.337 1.00 67.13  ? 33  ASP G CG  1 
ATOM 10111 O OD1 . ASP F 3 32  ? 189.101 111.716 183.528 1.00 66.90  ? 33  ASP G OD1 1 
ATOM 10112 O OD2 . ASP F 3 32  ? 188.162 112.019 181.569 1.00 62.06  ? 33  ASP G OD2 1 
ATOM 10113 N N   . LEU F 3 33  ? 192.608 108.426 181.447 1.00 65.90  ? 34  LEU G N   1 
ATOM 10114 C CA  . LEU F 3 33  ? 193.205 107.145 181.088 1.00 73.25  ? 34  LEU G CA  1 
ATOM 10115 C C   . LEU F 3 33  ? 194.682 107.120 181.453 1.00 75.73  ? 34  LEU G C   1 
ATOM 10116 O O   . LEU F 3 33  ? 195.505 106.515 180.761 1.00 73.73  ? 34  LEU G O   1 
ATOM 10117 C CB  . LEU F 3 33  ? 193.016 106.845 179.601 1.00 67.97  ? 34  LEU G CB  1 
ATOM 10118 C CG  . LEU F 3 33  ? 191.594 106.891 179.042 1.00 58.62  ? 34  LEU G CG  1 
ATOM 10119 C CD1 . LEU F 3 33  ? 191.607 106.641 177.546 1.00 62.98  ? 34  LEU G CD1 1 
ATOM 10120 C CD2 . LEU F 3 33  ? 190.708 105.879 179.744 1.00 60.23  ? 34  LEU G CD2 1 
ATOM 10121 N N   . GLY F 3 34  ? 195.038 107.781 182.552 1.00 87.28  ? 35  GLY G N   1 
ATOM 10122 C CA  . GLY F 3 34  ? 196.416 107.809 183.000 1.00 90.85  ? 35  GLY G CA  1 
ATOM 10123 C C   . GLY F 3 34  ? 196.637 107.026 184.278 1.00 93.22  ? 35  GLY G C   1 
ATOM 10124 O O   . GLY F 3 34  ? 197.769 106.906 184.755 1.00 92.53  ? 35  GLY G O   1 
ATOM 10125 N N   . MET F 3 35  ? 195.554 106.488 184.841 1.00 108.49 ? 36  MET G N   1 
ATOM 10126 C CA  . MET F 3 35  ? 195.659 105.732 186.084 1.00 112.74 ? 36  MET G CA  1 
ATOM 10127 C C   . MET F 3 35  ? 196.270 104.351 185.861 1.00 113.06 ? 36  MET G C   1 
ATOM 10128 O O   . MET F 3 35  ? 197.056 103.879 186.689 1.00 112.62 ? 36  MET G O   1 
ATOM 10129 C CB  . MET F 3 35  ? 194.281 105.611 186.739 1.00 112.62 ? 36  MET G CB  1 
ATOM 10130 C CG  . MET F 3 35  ? 193.188 105.105 185.810 1.00 112.99 ? 36  MET G CG  1 
ATOM 10131 S SD  . MET F 3 35  ? 192.917 103.328 185.950 1.00 114.36 ? 36  MET G SD  1 
ATOM 10132 C CE  . MET F 3 35  ? 192.264 103.213 187.614 1.00 109.92 ? 36  MET G CE  1 
ATOM 10133 N N   . ASP F 3 36  ? 195.926 103.695 184.756 1.00 114.79 ? 37  ASP G N   1 
ATOM 10134 C CA  . ASP F 3 36  ? 196.384 102.341 184.492 1.00 116.40 ? 37  ASP G CA  1 
ATOM 10135 C C   . ASP F 3 36  ? 197.686 102.353 183.692 1.00 119.28 ? 37  ASP G C   1 
ATOM 10136 O O   . ASP F 3 36  ? 198.292 103.399 183.446 1.00 119.42 ? 37  ASP G O   1 
ATOM 10137 C CB  . ASP F 3 36  ? 195.292 101.546 183.773 1.00 116.10 ? 37  ASP G CB  1 
ATOM 10138 C CG  . ASP F 3 36  ? 194.804 102.225 182.506 1.00 116.55 ? 37  ASP G CG  1 
ATOM 10139 O OD1 . ASP F 3 36  ? 195.626 102.486 181.601 1.00 115.92 ? 37  ASP G OD1 1 
ATOM 10140 O OD2 . ASP F 3 36  ? 193.590 102.500 182.412 1.00 117.69 ? 37  ASP G OD2 1 
ATOM 10141 N N   . ASP F 3 37  ? 198.123 101.166 183.283 1.00 138.40 ? 38  ASP G N   1 
ATOM 10142 C CA  . ASP F 3 37  ? 199.349 101.037 182.507 1.00 138.11 ? 38  ASP G CA  1 
ATOM 10143 C C   . ASP F 3 37  ? 199.131 101.509 181.074 1.00 137.79 ? 38  ASP G C   1 
ATOM 10144 O O   . ASP F 3 37  ? 198.054 101.333 180.498 1.00 137.84 ? 38  ASP G O   1 
ATOM 10145 C CB  . ASP F 3 37  ? 199.831 99.588  182.516 1.00 139.44 ? 38  ASP G CB  1 
ATOM 10146 C CG  . ASP F 3 37  ? 201.294 99.458  182.141 1.00 140.73 ? 38  ASP G CG  1 
ATOM 10147 O OD1 . ASP F 3 37  ? 202.157 99.777  182.986 1.00 140.50 ? 38  ASP G OD1 1 
ATOM 10148 O OD2 . ASP F 3 37  ? 201.582 99.035  181.002 1.00 140.24 ? 38  ASP G OD2 1 
ATOM 10149 N N   . GLU F 3 38  ? 200.169 102.110 180.497 1.00 137.81 ? 39  GLU G N   1 
ATOM 10150 C CA  . GLU F 3 38  ? 200.093 102.583 179.125 1.00 138.65 ? 39  GLU G CA  1 
ATOM 10151 C C   . GLU F 3 38  ? 200.080 101.410 178.148 1.00 139.64 ? 39  GLU G C   1 
ATOM 10152 O O   . GLU F 3 38  ? 200.522 100.299 178.457 1.00 137.96 ? 39  GLU G O   1 
ATOM 10153 C CB  . GLU F 3 38  ? 201.265 103.518 178.816 1.00 138.51 ? 39  GLU G CB  1 
ATOM 10154 C CG  . GLU F 3 38  ? 202.625 102.836 178.800 1.00 139.12 ? 39  GLU G CG  1 
ATOM 10155 C CD  . GLU F 3 38  ? 203.272 102.787 180.171 1.00 138.95 ? 39  GLU G CD  1 
ATOM 10156 O OE1 . GLU F 3 38  ? 202.567 103.023 181.174 1.00 137.83 ? 39  GLU G OE1 1 
ATOM 10157 O OE2 . GLU F 3 38  ? 204.489 102.514 180.245 1.00 138.65 ? 39  GLU G OE2 1 
ATOM 10158 N N   . GLY F 3 39  ? 199.563 101.673 176.951 1.00 124.63 ? 40  GLY G N   1 
ATOM 10159 C CA  . GLY F 3 39  ? 199.457 100.649 175.929 1.00 121.64 ? 40  GLY G CA  1 
ATOM 10160 C C   . GLY F 3 39  ? 200.678 100.534 175.041 1.00 120.36 ? 40  GLY G C   1 
ATOM 10161 O O   . GLY F 3 39  ? 200.553 100.442 173.816 1.00 118.86 ? 40  GLY G O   1 
ATOM 10162 N N   . ASP F 3 40  ? 201.866 100.533 175.652 1.00 117.91 ? 41  ASP G N   1 
ATOM 10163 C CA  . ASP F 3 40  ? 203.136 100.412 174.935 1.00 117.71 ? 41  ASP G CA  1 
ATOM 10164 C C   . ASP F 3 40  ? 203.295 101.488 173.864 1.00 114.81 ? 41  ASP G C   1 
ATOM 10165 O O   . ASP F 3 40  ? 203.825 101.224 172.782 1.00 113.86 ? 41  ASP G O   1 
ATOM 10166 C CB  . ASP F 3 40  ? 203.298 99.018  174.320 1.00 117.69 ? 41  ASP G CB  1 
ATOM 10167 C CG  . ASP F 3 40  ? 203.442 97.933  175.368 1.00 118.04 ? 41  ASP G CG  1 
ATOM 10168 O OD1 . ASP F 3 40  ? 203.508 98.273  176.568 1.00 118.10 ? 41  ASP G OD1 1 
ATOM 10169 O OD2 . ASP F 3 40  ? 203.491 96.741  174.994 1.00 117.77 ? 41  ASP G OD2 1 
ATOM 10170 N N   . ASP F 3 41  ? 202.845 102.707 174.168 1.00 92.65  ? 42  ASP G N   1 
ATOM 10171 C CA  . ASP F 3 41  ? 202.965 103.853 173.266 1.00 91.75  ? 42  ASP G CA  1 
ATOM 10172 C C   . ASP F 3 41  ? 202.351 103.552 171.899 1.00 89.89  ? 42  ASP G C   1 
ATOM 10173 O O   . ASP F 3 41  ? 202.972 103.752 170.853 1.00 87.22  ? 42  ASP G O   1 
ATOM 10174 C CB  . ASP F 3 41  ? 204.427 104.289 173.131 1.00 90.74  ? 42  ASP G CB  1 
ATOM 10175 C CG  . ASP F 3 41  ? 204.933 105.023 174.360 1.00 92.16  ? 42  ASP G CG  1 
ATOM 10176 O OD1 . ASP F 3 41  ? 204.315 104.882 175.436 1.00 93.56  ? 42  ASP G OD1 1 
ATOM 10177 O OD2 . ASP F 3 41  ? 205.949 105.741 174.251 1.00 91.34  ? 42  ASP G OD2 1 
ATOM 10178 N N   . ASP F 3 42  ? 201.115 103.056 171.917 1.00 74.55  ? 43  ASP G N   1 
ATOM 10179 C CA  . ASP F 3 42  ? 200.402 102.782 170.683 1.00 72.08  ? 43  ASP G CA  1 
ATOM 10180 C C   . ASP F 3 42  ? 200.022 104.082 169.979 1.00 68.19  ? 43  ASP G C   1 
ATOM 10181 O O   . ASP F 3 42  ? 199.925 105.138 170.610 1.00 65.42  ? 43  ASP G O   1 
ATOM 10182 C CB  . ASP F 3 42  ? 199.154 101.945 170.965 1.00 71.86  ? 43  ASP G CB  1 
ATOM 10183 C CG  . ASP F 3 42  ? 198.072 102.721 171.705 1.00 68.18  ? 43  ASP G CG  1 
ATOM 10184 O OD1 . ASP F 3 42  ? 198.393 103.717 172.387 1.00 70.33  ? 43  ASP G OD1 1 
ATOM 10185 O OD2 . ASP F 3 42  ? 196.890 102.331 171.598 1.00 58.85  ? 43  ASP G OD2 1 
ATOM 10186 N N   . PRO F 3 43  ? 199.825 104.037 168.655 1.00 59.10  ? 44  PRO G N   1 
ATOM 10187 C CA  . PRO F 3 43  ? 199.325 105.224 167.947 1.00 59.13  ? 44  PRO G CA  1 
ATOM 10188 C C   . PRO F 3 43  ? 197.886 105.552 168.305 1.00 59.95  ? 44  PRO G C   1 
ATOM 10189 O O   . PRO F 3 43  ? 197.074 104.646 168.513 1.00 60.08  ? 44  PRO G O   1 
ATOM 10190 C CB  . PRO F 3 43  ? 199.478 104.783 166.490 1.00 57.58  ? 44  PRO G CB  1 
ATOM 10191 C CG  . PRO F 3 43  ? 200.621 103.776 166.663 1.00 59.06  ? 44  PRO G CG  1 
ATOM 10192 C CD  . PRO F 3 43  ? 199.951 102.964 167.655 1.00 60.66  ? 44  PRO G CD  1 
ATOM 10193 N N   . VAL F 3 44  ? 197.562 106.836 168.386 1.00 46.72  ? 45  VAL G N   1 
ATOM 10194 C CA  . VAL F 3 44  ? 196.201 107.279 168.655 1.00 37.82  ? 45  VAL G CA  1 
ATOM 10195 C C   . VAL F 3 44  ? 195.645 107.871 167.366 1.00 38.85  ? 45  VAL G C   1 
ATOM 10196 O O   . VAL F 3 44  ? 195.823 109.071 167.110 1.00 45.32  ? 45  VAL G O   1 
ATOM 10197 C CB  . VAL F 3 44  ? 196.152 108.291 169.811 1.00 42.75  ? 45  VAL G CB  1 
ATOM 10198 C CG1 . VAL F 3 44  ? 194.718 108.704 170.106 1.00 48.87  ? 45  VAL G CG1 1 
ATOM 10199 C CG2 . VAL F 3 44  ? 196.809 107.709 171.048 1.00 43.51  ? 45  VAL G CG2 1 
ATOM 10200 N N   . PRO F 3 45  ? 194.999 107.072 166.519 1.00 44.44  ? 46  PRO G N   1 
ATOM 10201 C CA  . PRO F 3 45  ? 194.518 107.594 165.235 1.00 50.98  ? 46  PRO G CA  1 
ATOM 10202 C C   . PRO F 3 45  ? 193.489 108.697 165.424 1.00 48.22  ? 46  PRO G C   1 
ATOM 10203 O O   . PRO F 3 45  ? 192.690 108.684 166.363 1.00 46.83  ? 46  PRO G O   1 
ATOM 10204 C CB  . PRO F 3 45  ? 193.903 106.362 164.559 1.00 47.56  ? 46  PRO G CB  1 
ATOM 10205 C CG  . PRO F 3 45  ? 193.581 105.436 165.678 1.00 53.35  ? 46  PRO G CG  1 
ATOM 10206 C CD  . PRO F 3 45  ? 194.648 105.656 166.705 1.00 49.24  ? 46  PRO G CD  1 
ATOM 10207 N N   . LEU F 3 46  ? 193.530 109.669 164.516 1.00 36.74  ? 47  LEU G N   1 
ATOM 10208 C CA  . LEU F 3 46  ? 192.574 110.768 164.485 1.00 35.08  ? 47  LEU G CA  1 
ATOM 10209 C C   . LEU F 3 46  ? 191.768 110.661 163.200 1.00 43.90  ? 47  LEU G C   1 
ATOM 10210 O O   . LEU F 3 46  ? 192.215 111.140 162.146 1.00 44.70  ? 47  LEU G O   1 
ATOM 10211 C CB  . LEU F 3 46  ? 193.294 112.117 164.564 1.00 27.67  ? 47  LEU G CB  1 
ATOM 10212 C CG  . LEU F 3 46  ? 194.335 112.232 165.678 1.00 37.13  ? 47  LEU G CG  1 
ATOM 10213 C CD1 . LEU F 3 46  ? 195.242 113.430 165.457 1.00 45.01  ? 47  LEU G CD1 1 
ATOM 10214 C CD2 . LEU F 3 46  ? 193.656 112.316 167.030 1.00 38.92  ? 47  LEU G CD2 1 
ATOM 10215 N N   . PRO F 3 47  ? 190.581 110.047 163.227 1.00 42.31  ? 48  PRO G N   1 
ATOM 10216 C CA  . PRO F 3 47  ? 189.873 109.744 161.975 1.00 32.37  ? 48  PRO G CA  1 
ATOM 10217 C C   . PRO F 3 47  ? 189.316 110.959 161.249 1.00 36.24  ? 48  PRO G C   1 
ATOM 10218 O O   . PRO F 3 47  ? 188.823 110.806 160.125 1.00 43.39  ? 48  PRO G O   1 
ATOM 10219 C CB  . PRO F 3 47  ? 188.734 108.819 162.434 1.00 34.82  ? 48  PRO G CB  1 
ATOM 10220 C CG  . PRO F 3 47  ? 188.573 109.096 163.886 1.00 35.29  ? 48  PRO G CG  1 
ATOM 10221 C CD  . PRO F 3 47  ? 189.929 109.441 164.399 1.00 33.94  ? 48  PRO G CD  1 
ATOM 10222 N N   . ASN F 3 48  ? 189.371 112.157 161.833 1.00 38.25  ? 49  ASN G N   1 
ATOM 10223 C CA  . ASN F 3 48  ? 188.800 113.344 161.208 1.00 38.71  ? 49  ASN G CA  1 
ATOM 10224 C C   . ASN F 3 48  ? 189.855 114.398 160.884 1.00 38.38  ? 49  ASN G C   1 
ATOM 10225 O O   . ASN F 3 48  ? 189.504 115.540 160.572 1.00 48.50  ? 49  ASN G O   1 
ATOM 10226 C CB  . ASN F 3 48  ? 187.708 113.943 162.098 1.00 42.76  ? 49  ASN G CB  1 
ATOM 10227 C CG  . ASN F 3 48  ? 186.352 113.303 161.869 1.00 40.75  ? 49  ASN G CG  1 
ATOM 10228 O OD1 . ASN F 3 48  ? 186.158 112.563 160.906 1.00 41.50  ? 49  ASN G OD1 1 
ATOM 10229 N ND2 . ASN F 3 48  ? 185.406 113.588 162.754 1.00 27.05  ? 49  ASN G ND2 1 
ATOM 10230 N N   . VAL F 3 49  ? 191.136 114.045 160.948 1.00 34.78  ? 50  VAL G N   1 
ATOM 10231 C CA  . VAL F 3 49  ? 192.224 114.973 160.648 1.00 34.20  ? 50  VAL G CA  1 
ATOM 10232 C C   . VAL F 3 49  ? 193.236 114.247 159.773 1.00 44.88  ? 50  VAL G C   1 
ATOM 10233 O O   . VAL F 3 49  ? 193.830 113.253 160.203 1.00 49.77  ? 50  VAL G O   1 
ATOM 10234 C CB  . VAL F 3 49  ? 192.905 115.509 161.920 1.00 26.18  ? 50  VAL G CB  1 
ATOM 10235 C CG1 . VAL F 3 49  ? 194.163 116.272 161.561 1.00 31.39  ? 50  VAL G CG1 1 
ATOM 10236 C CG2 . VAL F 3 49  ? 191.949 116.392 162.703 1.00 35.41  ? 50  VAL G CG2 1 
ATOM 10237 N N   . ASN F 3 50  ? 193.443 114.745 158.555 1.00 46.17  ? 51  ASN G N   1 
ATOM 10238 C CA  . ASN F 3 50  ? 194.312 114.090 157.589 1.00 49.68  ? 51  ASN G CA  1 
ATOM 10239 C C   . ASN F 3 50  ? 195.770 114.486 157.837 1.00 44.13  ? 51  ASN G C   1 
ATOM 10240 O O   . ASN F 3 50  ? 196.094 115.178 158.803 1.00 39.48  ? 51  ASN G O   1 
ATOM 10241 C CB  . ASN F 3 50  ? 193.838 114.408 156.170 1.00 47.56  ? 51  ASN G CB  1 
ATOM 10242 C CG  . ASN F 3 50  ? 194.242 115.792 155.711 1.00 47.50  ? 51  ASN G CG  1 
ATOM 10243 O OD1 . ASN F 3 50  ? 195.387 116.026 155.330 1.00 53.30  ? 51  ASN G OD1 1 
ATOM 10244 N ND2 . ASN F 3 50  ? 193.292 116.717 155.736 1.00 49.05  ? 51  ASN G ND2 1 
ATOM 10245 N N   . ALA F 3 51  ? 196.669 114.045 156.958 1.00 41.73  ? 52  ALA G N   1 
ATOM 10246 C CA  . ALA F 3 51  ? 198.105 114.158 157.190 1.00 45.72  ? 52  ALA G CA  1 
ATOM 10247 C C   . ALA F 3 51  ? 198.704 115.458 156.671 1.00 46.67  ? 52  ALA G C   1 
ATOM 10248 O O   . ALA F 3 51  ? 199.862 115.754 156.983 1.00 48.20  ? 52  ALA G O   1 
ATOM 10249 C CB  . ALA F 3 51  ? 198.837 112.974 156.553 1.00 47.42  ? 52  ALA G CB  1 
ATOM 10250 N N   . ALA F 3 52  ? 197.956 116.238 155.895 1.00 47.41  ? 53  ALA G N   1 
ATOM 10251 C CA  . ALA F 3 52  ? 198.419 117.546 155.450 1.00 43.80  ? 53  ALA G CA  1 
ATOM 10252 C C   . ALA F 3 52  ? 197.952 118.672 156.352 1.00 44.87  ? 53  ALA G C   1 
ATOM 10253 O O   . ALA F 3 52  ? 198.614 119.714 156.424 1.00 47.78  ? 53  ALA G O   1 
ATOM 10254 C CB  . ALA F 3 52  ? 197.948 117.819 154.017 1.00 42.54  ? 53  ALA G CB  1 
ATOM 10255 N N   . ILE F 3 53  ? 196.829 118.483 157.042 1.00 37.68  ? 54  ILE G N   1 
ATOM 10256 C CA  . ILE F 3 53  ? 196.348 119.468 157.999 1.00 34.42  ? 54  ILE G CA  1 
ATOM 10257 C C   . ILE F 3 53  ? 196.977 119.263 159.374 1.00 36.40  ? 54  ILE G C   1 
ATOM 10258 O O   . ILE F 3 53  ? 197.288 120.241 160.062 1.00 34.25  ? 54  ILE G O   1 
ATOM 10259 C CB  . ILE F 3 53  ? 194.813 119.409 158.074 1.00 31.17  ? 54  ILE G CB  1 
ATOM 10260 C CG1 . ILE F 3 53  ? 194.204 119.721 156.704 1.00 29.09  ? 54  ILE G CG1 1 
ATOM 10261 C CG2 . ILE F 3 53  ? 194.285 120.353 159.138 1.00 32.49  ? 54  ILE G CG2 1 
ATOM 10262 C CD1 . ILE F 3 53  ? 194.168 121.186 156.361 1.00 31.87  ? 54  ILE G CD1 1 
ATOM 10263 N N   . LEU F 3 54  ? 197.192 118.009 159.781 1.00 46.91  ? 55  LEU G N   1 
ATOM 10264 C CA  . LEU F 3 54  ? 197.834 117.733 161.060 1.00 42.12  ? 55  LEU G CA  1 
ATOM 10265 C C   . LEU F 3 54  ? 199.265 118.247 161.108 1.00 44.15  ? 55  LEU G C   1 
ATOM 10266 O O   . LEU F 3 54  ? 199.781 118.497 162.202 1.00 45.96  ? 55  LEU G O   1 
ATOM 10267 C CB  . LEU F 3 54  ? 197.804 116.230 161.347 1.00 42.08  ? 55  LEU G CB  1 
ATOM 10268 C CG  . LEU F 3 54  ? 198.150 115.770 162.765 1.00 42.31  ? 55  LEU G CG  1 
ATOM 10269 C CD1 . LEU F 3 54  ? 197.110 116.254 163.756 1.00 45.57  ? 55  LEU G CD1 1 
ATOM 10270 C CD2 . LEU F 3 54  ? 198.270 114.256 162.816 1.00 44.35  ? 55  LEU G CD2 1 
ATOM 10271 N N   . LYS F 3 55  ? 199.916 118.410 159.955 1.00 42.91  ? 56  LYS G N   1 
ATOM 10272 C CA  . LYS F 3 55  ? 201.253 118.995 159.940 1.00 50.53  ? 56  LYS G CA  1 
ATOM 10273 C C   . LYS F 3 55  ? 201.223 120.446 160.403 1.00 50.21  ? 56  LYS G C   1 
ATOM 10274 O O   . LYS F 3 55  ? 202.067 120.866 161.204 1.00 43.28  ? 56  LYS G O   1 
ATOM 10275 C CB  . LYS F 3 55  ? 201.853 118.894 158.539 1.00 45.84  ? 56  LYS G CB  1 
ATOM 10276 C CG  . LYS F 3 55  ? 202.559 117.582 158.258 1.00 47.21  ? 56  LYS G CG  1 
ATOM 10277 C CD  . LYS F 3 55  ? 203.623 117.756 157.186 1.00 48.26  ? 56  LYS G CD  1 
ATOM 10278 C CE  . LYS F 3 55  ? 203.037 117.584 155.794 1.00 48.53  ? 56  LYS G CE  1 
ATOM 10279 N NZ  . LYS F 3 55  ? 203.995 116.918 154.869 1.00 47.32  ? 56  LYS G NZ  1 
ATOM 10280 N N   . LYS F 3 56  ? 200.254 121.224 159.918 1.00 47.73  ? 57  LYS G N   1 
ATOM 10281 C CA  . LYS F 3 56  ? 200.145 122.623 160.315 1.00 47.50  ? 57  LYS G CA  1 
ATOM 10282 C C   . LYS F 3 56  ? 199.667 122.778 161.750 1.00 48.99  ? 57  LYS G C   1 
ATOM 10283 O O   . LYS F 3 56  ? 200.059 123.731 162.429 1.00 50.77  ? 57  LYS G O   1 
ATOM 10284 C CB  . LYS F 3 56  ? 199.204 123.369 159.366 1.00 44.25  ? 57  LYS G CB  1 
ATOM 10285 C CG  . LYS F 3 56  ? 199.428 123.065 157.895 1.00 45.23  ? 57  LYS G CG  1 
ATOM 10286 C CD  . LYS F 3 56  ? 198.415 123.785 157.026 1.00 46.41  ? 57  LYS G CD  1 
ATOM 10287 C CE  . LYS F 3 56  ? 198.529 125.291 157.185 1.00 47.75  ? 57  LYS G CE  1 
ATOM 10288 N NZ  . LYS F 3 56  ? 199.774 125.821 156.571 1.00 50.01  ? 57  LYS G NZ  1 
ATOM 10289 N N   . VAL F 3 57  ? 198.819 121.862 162.225 1.00 42.29  ? 58  VAL G N   1 
ATOM 10290 C CA  . VAL F 3 57  ? 198.319 121.947 163.595 1.00 39.39  ? 58  VAL G CA  1 
ATOM 10291 C C   . VAL F 3 57  ? 199.465 121.823 164.592 1.00 45.98  ? 58  VAL G C   1 
ATOM 10292 O O   . VAL F 3 57  ? 199.495 122.518 165.614 1.00 33.89  ? 58  VAL G O   1 
ATOM 10293 C CB  . VAL F 3 57  ? 197.236 120.878 163.832 1.00 43.38  ? 58  VAL G CB  1 
ATOM 10294 C CG1 . VAL F 3 57  ? 196.789 120.886 165.281 1.00 46.28  ? 58  VAL G CG1 1 
ATOM 10295 C CG2 . VAL F 3 57  ? 196.048 121.121 162.915 1.00 37.19  ? 58  VAL G CG2 1 
ATOM 10296 N N   . ILE F 3 58  ? 200.429 120.947 164.307 1.00 57.96  ? 59  ILE G N   1 
ATOM 10297 C CA  . ILE F 3 58  ? 201.594 120.832 165.180 1.00 55.01  ? 59  ILE G CA  1 
ATOM 10298 C C   . ILE F 3 58  ? 202.597 121.950 164.926 1.00 58.66  ? 59  ILE G C   1 
ATOM 10299 O O   . ILE F 3 58  ? 203.382 122.283 165.822 1.00 51.71  ? 59  ILE G O   1 
ATOM 10300 C CB  . ILE F 3 58  ? 202.257 119.454 165.016 1.00 48.01  ? 59  ILE G CB  1 
ATOM 10301 C CG1 . ILE F 3 58  ? 201.195 118.356 165.002 1.00 48.78  ? 59  ILE G CG1 1 
ATOM 10302 C CG2 . ILE F 3 58  ? 203.238 119.191 166.144 1.00 53.79  ? 59  ILE G CG2 1 
ATOM 10303 C CD1 . ILE F 3 58  ? 201.727 116.998 164.615 1.00 52.23  ? 59  ILE G CD1 1 
ATOM 10304 N N   . GLN F 3 59  ? 202.587 122.551 163.732 1.00 63.10  ? 60  GLN G N   1 
ATOM 10305 C CA  . GLN F 3 59  ? 203.399 123.741 163.504 1.00 56.83  ? 60  GLN G CA  1 
ATOM 10306 C C   . GLN F 3 59  ? 202.884 124.932 164.301 1.00 58.21  ? 60  GLN G C   1 
ATOM 10307 O O   . GLN F 3 59  ? 203.683 125.711 164.833 1.00 62.88  ? 60  GLN G O   1 
ATOM 10308 C CB  . GLN F 3 59  ? 203.440 124.087 162.015 1.00 53.62  ? 60  GLN G CB  1 
ATOM 10309 C CG  . GLN F 3 59  ? 204.299 123.158 161.170 1.00 62.80  ? 60  GLN G CG  1 
ATOM 10310 C CD  . GLN F 3 59  ? 204.239 123.495 159.692 1.00 65.14  ? 60  GLN G CD  1 
ATOM 10311 O OE1 . GLN F 3 59  ? 203.516 124.401 159.278 1.00 63.47  ? 60  GLN G OE1 1 
ATOM 10312 N NE2 . GLN F 3 59  ? 205.006 122.768 158.888 1.00 61.88  ? 60  GLN G NE2 1 
ATOM 10313 N N   . TRP F 3 60  ? 201.561 125.090 164.395 1.00 48.10  ? 61  TRP G N   1 
ATOM 10314 C CA  . TRP F 3 60  ? 200.992 126.198 165.156 1.00 47.46  ? 61  TRP G CA  1 
ATOM 10315 C C   . TRP F 3 60  ? 201.149 125.988 166.657 1.00 47.89  ? 61  TRP G C   1 
ATOM 10316 O O   . TRP F 3 60  ? 201.451 126.936 167.390 1.00 48.62  ? 61  TRP G O   1 
ATOM 10317 C CB  . TRP F 3 60  ? 199.517 126.378 164.786 1.00 41.09  ? 61  TRP G CB  1 
ATOM 10318 C CG  . TRP F 3 60  ? 198.846 127.537 165.468 1.00 44.33  ? 61  TRP G CG  1 
ATOM 10319 C CD1 . TRP F 3 60  ? 198.635 128.780 164.949 1.00 47.10  ? 61  TRP G CD1 1 
ATOM 10320 C CD2 . TRP F 3 60  ? 198.264 127.546 166.779 1.00 43.57  ? 61  TRP G CD2 1 
ATOM 10321 N NE1 . TRP F 3 60  ? 197.980 129.569 165.861 1.00 44.82  ? 61  TRP G NE1 1 
ATOM 10322 C CE2 . TRP F 3 60  ? 197.738 128.833 166.992 1.00 48.15  ? 61  TRP G CE2 1 
ATOM 10323 C CE3 . TRP F 3 60  ? 198.144 126.592 167.795 1.00 38.33  ? 61  TRP G CE3 1 
ATOM 10324 C CZ2 . TRP F 3 60  ? 197.103 129.194 168.178 1.00 50.48  ? 61  TRP G CZ2 1 
ATOM 10325 C CZ3 . TRP F 3 60  ? 197.515 126.952 168.970 1.00 38.63  ? 61  TRP G CZ3 1 
ATOM 10326 C CH2 . TRP F 3 60  ? 197.002 128.241 169.153 1.00 48.02  ? 61  TRP G CH2 1 
ATOM 10327 N N   . CYS F 3 61  ? 200.945 124.759 167.134 1.00 57.38  ? 62  CYS G N   1 
ATOM 10328 C CA  . CYS F 3 61  ? 201.062 124.474 168.557 1.00 59.60  ? 62  CYS G CA  1 
ATOM 10329 C C   . CYS F 3 61  ? 202.505 124.468 169.042 1.00 59.63  ? 62  CYS G C   1 
ATOM 10330 O O   . CYS F 3 61  ? 202.740 124.662 170.240 1.00 59.86  ? 62  CYS G O   1 
ATOM 10331 C CB  . CYS F 3 61  ? 200.406 123.130 168.882 1.00 60.71  ? 62  CYS G CB  1 
ATOM 10332 S SG  . CYS F 3 61  ? 198.623 123.074 168.590 1.00 75.70  ? 62  CYS G SG  1 
ATOM 10333 N N   . THR F 3 62  ? 203.469 124.240 168.148 1.00 58.09  ? 63  THR G N   1 
ATOM 10334 C CA  . THR F 3 62  ? 204.873 124.250 168.549 1.00 61.55  ? 63  THR G CA  1 
ATOM 10335 C C   . THR F 3 62  ? 205.318 125.652 168.952 1.00 67.09  ? 63  THR G C   1 
ATOM 10336 O O   . THR F 3 62  ? 205.994 125.830 169.972 1.00 65.74  ? 63  THR G O   1 
ATOM 10337 C CB  . THR F 3 62  ? 205.745 123.713 167.415 1.00 58.02  ? 63  THR G CB  1 
ATOM 10338 O OG1 . THR F 3 62  ? 205.462 122.324 167.210 1.00 59.74  ? 63  THR G OG1 1 
ATOM 10339 C CG2 . THR F 3 62  ? 207.220 123.879 167.746 1.00 58.77  ? 63  THR G CG2 1 
ATOM 10340 N N   . HIS F 3 63  ? 204.951 126.659 168.157 1.00 65.73  ? 64  HIS G N   1 
ATOM 10341 C CA  . HIS F 3 63  ? 205.351 128.031 168.447 1.00 60.39  ? 64  HIS G CA  1 
ATOM 10342 C C   . HIS F 3 63  ? 204.765 128.494 169.778 1.00 61.33  ? 64  HIS G C   1 
ATOM 10343 O O   . HIS F 3 63  ? 205.471 129.059 170.620 1.00 61.26  ? 64  HIS G O   1 
ATOM 10344 C CB  . HIS F 3 63  ? 204.911 128.941 167.291 1.00 57.61  ? 64  HIS G CB  1 
ATOM 10345 C CG  . HIS F 3 63  ? 205.172 130.405 167.501 1.00 67.67  ? 64  HIS G CG  1 
ATOM 10346 N ND1 . HIS F 3 63  ? 205.063 131.319 166.475 1.00 66.70  ? 64  HIS G ND1 1 
ATOM 10347 C CD2 . HIS F 3 63  ? 205.561 131.112 168.590 1.00 67.33  ? 64  HIS G CD2 1 
ATOM 10348 C CE1 . HIS F 3 63  ? 205.354 132.527 166.927 1.00 64.99  ? 64  HIS G CE1 1 
ATOM 10349 N NE2 . HIS F 3 63  ? 205.660 132.427 168.208 1.00 67.94  ? 64  HIS G NE2 1 
ATOM 10350 N N   . HIS F 3 64  ? 203.479 128.227 169.998 1.00 55.89  ? 65  HIS G N   1 
ATOM 10351 C CA  . HIS F 3 64  ? 202.741 128.772 171.130 1.00 56.42  ? 65  HIS G CA  1 
ATOM 10352 C C   . HIS F 3 64  ? 202.843 127.905 172.380 1.00 59.22  ? 65  HIS G C   1 
ATOM 10353 O O   . HIS F 3 64  ? 201.923 127.922 173.208 1.00 62.70  ? 65  HIS G O   1 
ATOM 10354 C CB  . HIS F 3 64  ? 201.273 128.974 170.749 1.00 53.68  ? 65  HIS G CB  1 
ATOM 10355 C CG  . HIS F 3 64  ? 201.060 130.027 169.706 1.00 58.19  ? 65  HIS G CG  1 
ATOM 10356 N ND1 . HIS F 3 64  ? 200.460 131.237 169.983 1.00 57.56  ? 65  HIS G ND1 1 
ATOM 10357 C CD2 . HIS F 3 64  ? 201.365 130.052 168.388 1.00 58.65  ? 65  HIS G CD2 1 
ATOM 10358 C CE1 . HIS F 3 64  ? 200.407 131.963 168.880 1.00 59.02  ? 65  HIS G CE1 1 
ATOM 10359 N NE2 . HIS F 3 64  ? 200.949 131.266 167.897 1.00 57.29  ? 65  HIS G NE2 1 
ATOM 10360 N N   . LYS F 3 65  ? 203.926 127.148 172.534 1.00 63.03  ? 66  LYS G N   1 
ATOM 10361 C CA  . LYS F 3 65  ? 204.120 126.299 173.706 1.00 65.47  ? 66  LYS G CA  1 
ATOM 10362 C C   . LYS F 3 65  ? 204.084 127.102 175.005 1.00 67.21  ? 66  LYS G C   1 
ATOM 10363 O O   . LYS F 3 65  ? 204.370 128.299 175.015 1.00 67.39  ? 66  LYS G O   1 
ATOM 10364 C CB  . LYS F 3 65  ? 205.446 125.542 173.606 1.00 63.00  ? 66  LYS G CB  1 
ATOM 10365 C CG  . LYS F 3 65  ? 206.674 126.442 173.635 1.00 67.00  ? 66  LYS G CG  1 
ATOM 10366 C CD  . LYS F 3 65  ? 207.959 125.635 173.554 1.00 67.67  ? 66  LYS G CD  1 
ATOM 10367 C CE  . LYS F 3 65  ? 208.173 125.078 172.158 1.00 65.69  ? 66  LYS G CE  1 
ATOM 10368 N NZ  . LYS F 3 65  ? 209.488 124.394 172.022 1.00 67.11  ? 66  LYS G NZ  1 
ATOM 10369 N N   . ASP F 3 83  ? 195.861 141.062 168.372 1.00 79.12  ? 84  ASP G N   1 
ATOM 10370 C CA  . ASP F 3 83  ? 194.830 140.691 167.410 1.00 79.38  ? 84  ASP G CA  1 
ATOM 10371 C C   . ASP F 3 83  ? 195.449 140.229 166.096 1.00 79.09  ? 84  ASP G C   1 
ATOM 10372 O O   . ASP F 3 83  ? 195.898 141.047 165.292 1.00 79.14  ? 84  ASP G O   1 
ATOM 10373 C CB  . ASP F 3 83  ? 193.880 141.863 167.162 1.00 78.10  ? 84  ASP G CB  1 
ATOM 10374 C CG  . ASP F 3 83  ? 193.412 142.516 168.449 1.00 82.00  ? 84  ASP G CG  1 
ATOM 10375 O OD1 . ASP F 3 83  ? 192.910 141.794 169.335 1.00 79.62  ? 84  ASP G OD1 1 
ATOM 10376 O OD2 . ASP F 3 83  ? 193.545 143.751 168.574 1.00 80.83  ? 84  ASP G OD2 1 
ATOM 10377 N N   . ILE F 3 84  ? 195.448 138.913 165.890 1.00 63.48  ? 85  ILE G N   1 
ATOM 10378 C CA  . ILE F 3 84  ? 196.004 138.268 164.702 1.00 60.83  ? 85  ILE G CA  1 
ATOM 10379 C C   . ILE F 3 84  ? 197.445 138.739 164.521 1.00 62.84  ? 85  ILE G C   1 
ATOM 10380 O O   . ILE F 3 84  ? 197.717 139.581 163.654 1.00 65.59  ? 85  ILE G O   1 
ATOM 10381 C CB  . ILE F 3 84  ? 195.157 138.565 163.455 1.00 60.48  ? 85  ILE G CB  1 
ATOM 10382 C CG1 . ILE F 3 84  ? 193.707 138.151 163.683 1.00 60.94  ? 85  ILE G CG1 1 
ATOM 10383 C CG2 . ILE F 3 84  ? 195.646 137.750 162.277 1.00 60.50  ? 85  ILE G CG2 1 
ATOM 10384 C CD1 . ILE F 3 84  ? 192.781 138.655 162.604 1.00 56.97  ? 85  ILE G CD1 1 
ATOM 10385 N N   . PRO F 3 85  ? 198.391 138.253 165.335 1.00 61.47  ? 86  PRO G N   1 
ATOM 10386 C CA  . PRO F 3 85  ? 199.769 138.766 165.264 1.00 63.03  ? 86  PRO G CA  1 
ATOM 10387 C C   . PRO F 3 85  ? 200.466 138.481 163.943 1.00 62.30  ? 86  PRO G C   1 
ATOM 10388 O O   . PRO F 3 85  ? 199.898 137.854 163.044 1.00 62.34  ? 86  PRO G O   1 
ATOM 10389 C CB  . PRO F 3 85  ? 200.468 138.045 166.425 1.00 63.11  ? 86  PRO G CB  1 
ATOM 10390 C CG  . PRO F 3 85  ? 199.364 137.672 167.357 1.00 60.60  ? 86  PRO G CG  1 
ATOM 10391 C CD  . PRO F 3 85  ? 198.210 137.330 166.468 1.00 59.17  ? 86  PRO G CD  1 
ATOM 10392 N N   . VAL F 3 86  ? 201.714 138.946 163.828 1.00 64.64  ? 87  VAL G N   1 
ATOM 10393 C CA  . VAL F 3 86  ? 202.435 138.874 162.557 1.00 65.61  ? 87  VAL G CA  1 
ATOM 10394 C C   . VAL F 3 86  ? 202.660 137.428 162.138 1.00 67.63  ? 87  VAL G C   1 
ATOM 10395 O O   . VAL F 3 86  ? 202.469 137.071 160.969 1.00 68.55  ? 87  VAL G O   1 
ATOM 10396 C CB  . VAL F 3 86  ? 203.763 139.647 162.658 1.00 69.17  ? 87  VAL G CB  1 
ATOM 10397 C CG1 . VAL F 3 86  ? 204.563 139.498 161.372 1.00 67.06  ? 87  VAL G CG1 1 
ATOM 10398 C CG2 . VAL F 3 86  ? 203.500 141.113 162.961 1.00 67.70  ? 87  VAL G CG2 1 
ATOM 10399 N N   . TRP F 3 87  ? 203.078 136.573 163.076 1.00 68.86  ? 88  TRP G N   1 
ATOM 10400 C CA  . TRP F 3 87  ? 203.305 135.171 162.735 1.00 69.95  ? 88  TRP G CA  1 
ATOM 10401 C C   . TRP F 3 87  ? 202.013 134.493 162.300 1.00 72.03  ? 88  TRP G C   1 
ATOM 10402 O O   . TRP F 3 87  ? 202.008 133.698 161.353 1.00 65.96  ? 88  TRP G O   1 
ATOM 10403 C CB  . TRP F 3 87  ? 203.920 134.425 163.917 1.00 70.19  ? 88  TRP G CB  1 
ATOM 10404 C CG  . TRP F 3 87  ? 204.610 133.160 163.507 1.00 74.05  ? 88  TRP G CG  1 
ATOM 10405 C CD1 . TRP F 3 87  ? 205.842 133.048 162.933 1.00 72.37  ? 88  TRP G CD1 1 
ATOM 10406 C CD2 . TRP F 3 87  ? 204.089 131.829 163.600 1.00 75.79  ? 88  TRP G CD2 1 
ATOM 10407 N NE1 . TRP F 3 87  ? 206.131 131.729 162.684 1.00 72.86  ? 88  TRP G NE1 1 
ATOM 10408 C CE2 . TRP F 3 87  ? 205.070 130.960 163.083 1.00 75.02  ? 88  TRP G CE2 1 
ATOM 10409 C CE3 . TRP F 3 87  ? 202.893 131.286 164.080 1.00 68.96  ? 88  TRP G CE3 1 
ATOM 10410 C CZ2 . TRP F 3 87  ? 204.891 129.580 163.032 1.00 73.14  ? 88  TRP G CZ2 1 
ATOM 10411 C CZ3 . TRP F 3 87  ? 202.718 129.916 164.029 1.00 65.01  ? 88  TRP G CZ3 1 
ATOM 10412 C CH2 . TRP F 3 87  ? 203.711 129.079 163.509 1.00 71.04  ? 88  TRP G CH2 1 
ATOM 10413 N N   . ASP F 3 88  ? 200.907 134.793 162.982 1.00 71.98  ? 89  ASP G N   1 
ATOM 10414 C CA  . ASP F 3 88  ? 199.617 134.216 162.631 1.00 66.60  ? 89  ASP G CA  1 
ATOM 10415 C C   . ASP F 3 88  ? 199.016 134.831 161.375 1.00 68.97  ? 89  ASP G C   1 
ATOM 10416 O O   . ASP F 3 88  ? 198.130 134.218 160.771 1.00 73.39  ? 89  ASP G O   1 
ATOM 10417 C CB  . ASP F 3 88  ? 198.640 134.369 163.800 1.00 65.16  ? 89  ASP G CB  1 
ATOM 10418 C CG  . ASP F 3 88  ? 199.115 133.657 165.050 1.00 68.39  ? 89  ASP G CG  1 
ATOM 10419 O OD1 . ASP F 3 88  ? 199.831 132.644 164.922 1.00 69.76  ? 89  ASP G OD1 1 
ATOM 10420 O OD2 . ASP F 3 88  ? 198.774 134.110 166.162 1.00 71.28  ? 89  ASP G OD2 1 
ATOM 10421 N N   . GLN F 3 89  ? 199.471 136.016 160.964 1.00 68.22  ? 90  GLN G N   1 
ATOM 10422 C CA  . GLN F 3 89  ? 199.044 136.586 159.693 1.00 68.25  ? 90  GLN G CA  1 
ATOM 10423 C C   . GLN F 3 89  ? 199.728 135.928 158.508 1.00 70.46  ? 90  GLN G C   1 
ATOM 10424 O O   . GLN F 3 89  ? 199.103 135.758 157.455 1.00 70.66  ? 90  GLN G O   1 
ATOM 10425 C CB  . GLN F 3 89  ? 199.323 138.092 159.654 1.00 70.49  ? 90  GLN G CB  1 
ATOM 10426 C CG  . GLN F 3 89  ? 198.342 138.941 160.438 1.00 70.38  ? 90  GLN G CG  1 
ATOM 10427 C CD  . GLN F 3 89  ? 198.092 140.291 159.798 1.00 73.85  ? 90  GLN G CD  1 
ATOM 10428 O OE1 . GLN F 3 89  ? 198.347 140.485 158.610 1.00 74.53  ? 90  GLN G OE1 1 
ATOM 10429 N NE2 . GLN F 3 89  ? 197.592 141.235 160.587 1.00 71.03  ? 90  GLN G NE2 1 
ATOM 10430 N N   . GLU F 3 90  ? 200.998 135.550 158.656 1.00 65.85  ? 91  GLU G N   1 
ATOM 10431 C CA  . GLU F 3 90  ? 201.733 134.900 157.582 1.00 68.51  ? 91  GLU G CA  1 
ATOM 10432 C C   . GLU F 3 90  ? 201.559 133.388 157.576 1.00 69.55  ? 91  GLU G C   1 
ATOM 10433 O O   . GLU F 3 90  ? 201.724 132.765 156.520 1.00 69.92  ? 91  GLU G O   1 
ATOM 10434 C CB  . GLU F 3 90  ? 203.225 135.249 157.677 1.00 68.43  ? 91  GLU G CB  1 
ATOM 10435 C CG  . GLU F 3 90  ? 204.002 134.457 158.716 1.00 74.13  ? 91  GLU G CG  1 
ATOM 10436 C CD  . GLU F 3 90  ? 205.503 134.613 158.564 1.00 74.23  ? 91  GLU G CD  1 
ATOM 10437 O OE1 . GLU F 3 90  ? 206.018 135.717 158.846 1.00 71.53  ? 91  GLU G OE1 1 
ATOM 10438 O OE2 . GLU F 3 90  ? 206.166 133.635 158.164 1.00 71.23  ? 91  GLU G OE2 1 
ATOM 10439 N N   . PHE F 3 91  ? 201.230 132.783 158.721 1.00 58.42  ? 92  PHE G N   1 
ATOM 10440 C CA  . PHE F 3 91  ? 200.926 131.356 158.732 1.00 58.40  ? 92  PHE G CA  1 
ATOM 10441 C C   . PHE F 3 91  ? 199.580 131.082 158.075 1.00 55.52  ? 92  PHE G C   1 
ATOM 10442 O O   . PHE F 3 91  ? 199.438 130.115 157.318 1.00 56.43  ? 92  PHE G O   1 
ATOM 10443 C CB  . PHE F 3 91  ? 200.951 130.820 160.164 1.00 60.69  ? 92  PHE G CB  1 
ATOM 10444 C CG  . PHE F 3 91  ? 200.419 129.420 160.296 1.00 54.97  ? 92  PHE G CG  1 
ATOM 10445 C CD1 . PHE F 3 91  ? 200.963 128.385 159.554 1.00 54.25  ? 92  PHE G CD1 1 
ATOM 10446 C CD2 . PHE F 3 91  ? 199.383 129.135 161.170 1.00 54.00  ? 92  PHE G CD2 1 
ATOM 10447 C CE1 . PHE F 3 91  ? 200.477 127.099 159.673 1.00 54.51  ? 92  PHE G CE1 1 
ATOM 10448 C CE2 . PHE F 3 91  ? 198.894 127.849 161.293 1.00 54.76  ? 92  PHE G CE2 1 
ATOM 10449 C CZ  . PHE F 3 91  ? 199.442 126.830 160.544 1.00 55.19  ? 92  PHE G CZ  1 
ATOM 10450 N N   . LEU F 3 92  ? 198.584 131.924 158.347 1.00 51.46  ? 93  LEU G N   1 
ATOM 10451 C CA  . LEU F 3 92  ? 197.273 131.772 157.727 1.00 52.98  ? 93  LEU G CA  1 
ATOM 10452 C C   . LEU F 3 92  ? 197.254 132.423 156.348 1.00 58.34  ? 93  LEU G C   1 
ATOM 10453 O O   . LEU F 3 92  ? 196.354 133.210 156.039 1.00 59.80  ? 93  LEU G O   1 
ATOM 10454 C CB  . LEU F 3 92  ? 196.177 132.381 158.610 1.00 50.82  ? 93  LEU G CB  1 
ATOM 10455 C CG  . LEU F 3 92  ? 195.590 131.569 159.770 1.00 47.63  ? 93  LEU G CG  1 
ATOM 10456 C CD1 . LEU F 3 92  ? 194.874 130.332 159.254 1.00 52.75  ? 93  LEU G CD1 1 
ATOM 10457 C CD2 . LEU F 3 92  ? 196.634 131.202 160.811 1.00 50.56  ? 93  LEU G CD2 1 
ATOM 10458 N N   . LYS F 3 93  ? 198.235 132.092 155.514 1.00 55.13  ? 94  LYS G N   1 
ATOM 10459 C CA  . LYS F 3 93  ? 198.330 132.596 154.147 1.00 54.06  ? 94  LYS G CA  1 
ATOM 10460 C C   . LYS F 3 93  ? 198.191 131.427 153.173 1.00 56.94  ? 94  LYS G C   1 
ATOM 10461 O O   . LYS F 3 93  ? 198.949 131.277 152.214 1.00 52.26  ? 94  LYS G O   1 
ATOM 10462 C CB  . LYS F 3 93  ? 199.636 133.369 153.952 1.00 55.33  ? 94  LYS G CB  1 
ATOM 10463 C CG  . LYS F 3 93  ? 199.841 134.001 152.577 1.00 57.77  ? 94  LYS G CG  1 
ATOM 10464 C CD  . LYS F 3 93  ? 198.788 135.059 152.299 1.00 57.46  ? 94  LYS G CD  1 
ATOM 10465 C CE  . LYS F 3 93  ? 198.987 136.277 153.182 1.00 61.03  ? 94  LYS G CE  1 
ATOM 10466 N NZ  . LYS F 3 93  ? 197.999 137.347 152.875 1.00 58.06  ? 94  LYS G NZ  1 
ATOM 10467 N N   . VAL F 3 94  ? 197.222 130.564 153.446 1.00 54.79  ? 95  VAL G N   1 
ATOM 10468 C CA  . VAL F 3 94  ? 197.034 129.343 152.697 1.00 52.30  ? 95  VAL G CA  1 
ATOM 10469 C C   . VAL F 3 94  ? 195.815 129.487 151.793 1.00 51.15  ? 95  VAL G C   1 
ATOM 10470 O O   . VAL F 3 94  ? 195.092 130.478 151.838 1.00 50.40  ? 95  VAL G O   1 
ATOM 10471 C CB  . VAL F 3 94  ? 196.900 128.123 153.634 1.00 47.26  ? 95  VAL G CB  1 
ATOM 10472 C CG1 . VAL F 3 94  ? 198.070 128.071 154.597 1.00 51.59  ? 95  VAL G CG1 1 
ATOM 10473 C CG2 . VAL F 3 94  ? 195.597 128.202 154.405 1.00 43.58  ? 95  VAL G CG2 1 
ATOM 10474 N N   . ASP F 3 95  ? 195.595 128.485 150.945 1.00 55.84  ? 96  ASP G N   1 
ATOM 10475 C CA  . ASP F 3 95  ? 194.415 128.464 150.093 1.00 52.42  ? 96  ASP G CA  1 
ATOM 10476 C C   . ASP F 3 95  ? 193.150 128.429 150.941 1.00 58.61  ? 96  ASP G C   1 
ATOM 10477 O O   . ASP F 3 95  ? 193.159 127.995 152.096 1.00 66.70  ? 96  ASP G O   1 
ATOM 10478 C CB  . ASP F 3 95  ? 194.456 127.254 149.159 1.00 51.06  ? 96  ASP G CB  1 
ATOM 10479 C CG  . ASP F 3 95  ? 193.374 127.295 148.091 1.00 61.44  ? 96  ASP G CG  1 
ATOM 10480 O OD1 . ASP F 3 95  ? 192.598 128.273 148.055 1.00 62.16  ? 96  ASP G OD1 1 
ATOM 10481 O OD2 . ASP F 3 95  ? 193.298 126.343 147.285 1.00 66.77  ? 96  ASP G OD2 1 
ATOM 10482 N N   . GLN F 3 96  ? 192.048 128.903 150.356 1.00 49.84  ? 97  GLN G N   1 
ATOM 10483 C CA  . GLN F 3 96  ? 190.762 128.835 151.041 1.00 49.07  ? 97  GLN G CA  1 
ATOM 10484 C C   . GLN F 3 96  ? 190.357 127.393 151.319 1.00 50.81  ? 97  GLN G C   1 
ATOM 10485 O O   . GLN F 3 96  ? 189.572 127.135 152.240 1.00 54.09  ? 97  GLN G O   1 
ATOM 10486 C CB  . GLN F 3 96  ? 189.692 129.544 150.210 1.00 51.84  ? 97  GLN G CB  1 
ATOM 10487 C CG  . GLN F 3 96  ? 188.506 130.047 151.012 1.00 53.03  ? 97  GLN G CG  1 
ATOM 10488 C CD  . GLN F 3 96  ? 187.476 130.741 150.145 1.00 54.60  ? 97  GLN G CD  1 
ATOM 10489 O OE1 . GLN F 3 96  ? 186.442 130.166 149.808 1.00 52.72  ? 97  GLN G OE1 1 
ATOM 10490 N NE2 . GLN F 3 96  ? 187.759 131.983 149.772 1.00 53.90  ? 97  GLN G NE2 1 
ATOM 10491 N N   . GLY F 3 97  ? 190.874 126.444 150.535 1.00 55.58  ? 98  GLY G N   1 
ATOM 10492 C CA  . GLY F 3 97  ? 190.630 125.040 150.816 1.00 60.48  ? 98  GLY G CA  1 
ATOM 10493 C C   . GLY F 3 97  ? 191.541 124.466 151.879 1.00 54.93  ? 98  GLY G C   1 
ATOM 10494 O O   . GLY F 3 97  ? 191.155 123.529 152.583 1.00 54.35  ? 98  GLY G O   1 
ATOM 10495 N N   . THR F 3 98  ? 192.757 125.003 152.008 1.00 44.92  ? 99  THR G N   1 
ATOM 10496 C CA  . THR F 3 98  ? 193.590 124.646 153.149 1.00 41.69  ? 99  THR G CA  1 
ATOM 10497 C C   . THR F 3 98  ? 193.079 125.314 154.416 1.00 41.48  ? 99  THR G C   1 
ATOM 10498 O O   . THR F 3 98  ? 193.187 124.743 155.507 1.00 53.85  ? 99  THR G O   1 
ATOM 10499 C CB  . THR F 3 98  ? 195.049 125.023 152.887 1.00 53.54  ? 99  THR G CB  1 
ATOM 10500 O OG1 . THR F 3 98  ? 195.434 124.570 151.584 1.00 60.06  ? 99  THR G OG1 1 
ATOM 10501 C CG2 . THR F 3 98  ? 195.959 124.386 153.924 1.00 47.13  ? 99  THR G CG2 1 
ATOM 10502 N N   . LEU F 3 99  ? 192.514 126.511 154.291 1.00 40.81  ? 100 LEU G N   1 
ATOM 10503 C CA  . LEU F 3 99  ? 191.624 127.042 155.308 1.00 43.66  ? 100 LEU G CA  1 
ATOM 10504 C C   . LEU F 3 99  ? 190.317 126.255 155.258 1.00 50.06  ? 100 LEU G C   1 
ATOM 10505 O O   . LEU F 3 99  ? 190.141 125.351 154.438 1.00 55.54  ? 100 LEU G O   1 
ATOM 10506 C CB  . LEU F 3 99  ? 191.402 128.538 155.092 1.00 42.89  ? 100 LEU G CB  1 
ATOM 10507 C CG  . LEU F 3 99  ? 190.883 129.383 156.259 1.00 42.24  ? 100 LEU G CG  1 
ATOM 10508 C CD1 . LEU F 3 99  ? 191.939 129.499 157.334 1.00 42.88  ? 100 LEU G CD1 1 
ATOM 10509 C CD2 . LEU F 3 99  ? 190.455 130.759 155.784 1.00 44.25  ? 100 LEU G CD2 1 
ATOM 10510 N N   . PHE F 3 100 ? 189.389 126.579 156.155 1.00 30.25  ? 101 PHE G N   1 
ATOM 10511 C CA  . PHE F 3 100 ? 188.093 125.919 156.290 1.00 33.35  ? 101 PHE G CA  1 
ATOM 10512 C C   . PHE F 3 100 ? 188.246 124.465 156.720 1.00 42.04  ? 101 PHE G C   1 
ATOM 10513 O O   . PHE F 3 100 ? 187.235 123.772 156.880 1.00 48.77  ? 101 PHE G O   1 
ATOM 10514 C CB  . PHE F 3 100 ? 187.266 125.969 154.996 1.00 29.51  ? 101 PHE G CB  1 
ATOM 10515 C CG  . PHE F 3 100 ? 186.686 127.323 154.682 1.00 33.90  ? 101 PHE G CG  1 
ATOM 10516 C CD1 . PHE F 3 100 ? 187.111 128.459 155.348 1.00 36.92  ? 101 PHE G CD1 1 
ATOM 10517 C CD2 . PHE F 3 100 ? 185.726 127.458 153.697 1.00 37.42  ? 101 PHE G CD2 1 
ATOM 10518 C CE1 . PHE F 3 100 ? 186.581 129.698 155.046 1.00 33.35  ? 101 PHE G CE1 1 
ATOM 10519 C CE2 . PHE F 3 100 ? 185.194 128.693 153.392 1.00 37.76  ? 101 PHE G CE2 1 
ATOM 10520 C CZ  . PHE F 3 100 ? 185.621 129.813 154.067 1.00 35.85  ? 101 PHE G CZ  1 
ATOM 10521 N N   . GLU F 3 101 ? 189.475 123.978 156.900 1.00 36.35  ? 102 GLU G N   1 
ATOM 10522 C CA  . GLU F 3 101 ? 189.738 122.646 157.425 1.00 32.45  ? 102 GLU G CA  1 
ATOM 10523 C C   . GLU F 3 101 ? 190.680 122.759 158.614 1.00 36.00  ? 102 GLU G C   1 
ATOM 10524 O O   . GLU F 3 101 ? 190.767 121.843 159.437 1.00 49.84  ? 102 GLU G O   1 
ATOM 10525 C CB  . GLU F 3 101 ? 190.327 121.730 156.350 1.00 32.91  ? 102 GLU G CB  1 
ATOM 10526 C CG  . GLU F 3 101 ? 189.582 121.755 155.027 1.00 41.45  ? 102 GLU G CG  1 
ATOM 10527 C CD  . GLU F 3 101 ? 190.113 120.736 154.041 1.00 50.41  ? 102 GLU G CD  1 
ATOM 10528 O OE1 . GLU F 3 101 ? 189.463 120.524 152.996 1.00 53.37  ? 102 GLU G OE1 1 
ATOM 10529 O OE2 . GLU F 3 101 ? 191.182 120.148 154.309 1.00 43.02  ? 102 GLU G OE2 1 
ATOM 10530 N N   . LEU F 3 102 ? 191.399 123.881 158.705 1.00 23.93  ? 103 LEU G N   1 
ATOM 10531 C CA  . LEU F 3 102 ? 192.016 124.247 159.972 1.00 20.32  ? 103 LEU G CA  1 
ATOM 10532 C C   . LEU F 3 102 ? 190.961 124.716 160.962 1.00 27.36  ? 103 LEU G C   1 
ATOM 10533 O O   . LEU F 3 102 ? 191.165 124.635 162.178 1.00 19.68  ? 103 LEU G O   1 
ATOM 10534 C CB  . LEU F 3 102 ? 193.065 125.339 159.760 1.00 20.28  ? 103 LEU G CB  1 
ATOM 10535 C CG  . LEU F 3 102 ? 194.532 124.919 159.668 1.00 14.16  ? 103 LEU G CG  1 
ATOM 10536 C CD1 . LEU F 3 102 ? 194.773 124.064 158.442 1.00 19.46  ? 103 LEU G CD1 1 
ATOM 10537 C CD2 . LEU F 3 102 ? 195.434 126.140 159.653 1.00 25.71  ? 103 LEU G CD2 1 
ATOM 10538 N N   . ILE F 3 103 ? 189.829 125.210 160.454 1.00 33.93  ? 104 ILE G N   1 
ATOM 10539 C CA  . ILE F 3 103 ? 188.696 125.530 161.313 1.00 25.19  ? 104 ILE G CA  1 
ATOM 10540 C C   . ILE F 3 103 ? 188.093 124.253 161.880 1.00 32.51  ? 104 ILE G C   1 
ATOM 10541 O O   . ILE F 3 103 ? 187.758 124.178 163.068 1.00 41.01  ? 104 ILE G O   1 
ATOM 10542 C CB  . ILE F 3 103 ? 187.646 126.336 160.529 1.00 25.53  ? 104 ILE G CB  1 
ATOM 10543 C CG1 . ILE F 3 103 ? 188.230 127.652 160.026 1.00 27.37  ? 104 ILE G CG1 1 
ATOM 10544 C CG2 . ILE F 3 103 ? 186.464 126.632 161.405 1.00 23.46  ? 104 ILE G CG2 1 
ATOM 10545 C CD1 . ILE F 3 103 ? 187.294 128.425 159.130 1.00 31.63  ? 104 ILE G CD1 1 
ATOM 10546 N N   . LEU F 3 104 ? 187.948 123.229 161.038 1.00 27.18  ? 105 LEU G N   1 
ATOM 10547 C CA  . LEU F 3 104 ? 187.343 121.974 161.463 1.00 24.72  ? 105 LEU G CA  1 
ATOM 10548 C C   . LEU F 3 104 ? 188.293 121.128 162.301 1.00 28.61  ? 105 LEU G C   1 
ATOM 10549 O O   . LEU F 3 104 ? 187.842 120.412 163.200 1.00 26.62  ? 105 LEU G O   1 
ATOM 10550 C CB  . LEU F 3 104 ? 186.878 121.181 160.240 1.00 25.18  ? 105 LEU G CB  1 
ATOM 10551 C CG  . LEU F 3 104 ? 185.814 121.840 159.362 1.00 23.90  ? 105 LEU G CG  1 
ATOM 10552 C CD1 . LEU F 3 104 ? 185.471 120.958 158.171 1.00 21.08  ? 105 LEU G CD1 1 
ATOM 10553 C CD2 . LEU F 3 104 ? 184.569 122.159 160.171 1.00 26.50  ? 105 LEU G CD2 1 
ATOM 10554 N N   . ALA F 3 105 ? 189.596 121.189 162.029 1.00 22.18  ? 106 ALA G N   1 
ATOM 10555 C CA  . ALA F 3 105 ? 190.566 120.402 162.777 1.00 14.33  ? 106 ALA G CA  1 
ATOM 10556 C C   . ALA F 3 105 ? 190.938 121.032 164.110 1.00 18.31  ? 106 ALA G C   1 
ATOM 10557 O O   . ALA F 3 105 ? 191.529 120.352 164.956 1.00 24.55  ? 106 ALA G O   1 
ATOM 10558 C CB  . ALA F 3 105 ? 191.834 120.185 161.947 1.00 11.49  ? 106 ALA G CB  1 
ATOM 10559 N N   . ALA F 3 106 ? 190.610 122.305 164.320 1.00 15.55  ? 107 ALA G N   1 
ATOM 10560 C CA  . ALA F 3 106 ? 190.730 122.921 165.632 1.00 13.49  ? 107 ALA G CA  1 
ATOM 10561 C C   . ALA F 3 106 ? 189.444 122.837 166.435 1.00 25.44  ? 107 ALA G C   1 
ATOM 10562 O O   . ALA F 3 106 ? 189.492 122.944 167.665 1.00 31.11  ? 107 ALA G O   1 
ATOM 10563 C CB  . ALA F 3 106 ? 191.142 124.391 165.496 1.00 27.21  ? 107 ALA G CB  1 
ATOM 10564 N N   . ASN F 3 107 ? 188.306 122.655 165.768 1.00 29.48  ? 108 ASN G N   1 
ATOM 10565 C CA  . ASN F 3 107 ? 187.044 122.352 166.426 1.00 18.95  ? 108 ASN G CA  1 
ATOM 10566 C C   . ASN F 3 107 ? 186.975 120.891 166.853 1.00 29.54  ? 108 ASN G C   1 
ATOM 10567 O O   . ASN F 3 107 ? 186.420 120.579 167.912 1.00 37.44  ? 108 ASN G O   1 
ATOM 10568 C CB  . ASN F 3 107 ? 185.878 122.685 165.492 1.00 3.52   ? 108 ASN G CB  1 
ATOM 10569 C CG  . ASN F 3 107 ? 184.541 122.671 166.198 1.00 29.52  ? 108 ASN G CG  1 
ATOM 10570 O OD1 . ASN F 3 107 ? 184.427 123.114 167.339 1.00 38.89  ? 108 ASN G OD1 1 
ATOM 10571 N ND2 . ASN F 3 107 ? 183.518 122.169 165.518 1.00 24.84  ? 108 ASN G ND2 1 
ATOM 10572 N N   . TYR F 3 108 ? 187.532 119.992 166.038 1.00 20.01  ? 109 TYR G N   1 
ATOM 10573 C CA  . TYR F 3 108 ? 187.528 118.572 166.370 1.00 8.66   ? 109 TYR G CA  1 
ATOM 10574 C C   . TYR F 3 108 ? 188.396 118.289 167.589 1.00 17.34  ? 109 TYR G C   1 
ATOM 10575 O O   . TYR F 3 108 ? 187.975 117.592 168.517 1.00 36.59  ? 109 TYR G O   1 
ATOM 10576 C CB  . TYR F 3 108 ? 188.004 117.762 165.163 1.00 16.83  ? 109 TYR G CB  1 
ATOM 10577 C CG  . TYR F 3 108 ? 188.181 116.284 165.430 1.00 22.46  ? 109 TYR G CG  1 
ATOM 10578 C CD1 . TYR F 3 108 ? 187.082 115.457 165.604 1.00 22.96  ? 109 TYR G CD1 1 
ATOM 10579 C CD2 . TYR F 3 108 ? 189.444 115.717 165.494 1.00 28.29  ? 109 TYR G CD2 1 
ATOM 10580 C CE1 . TYR F 3 108 ? 187.237 114.110 165.846 1.00 23.41  ? 109 TYR G CE1 1 
ATOM 10581 C CE2 . TYR F 3 108 ? 189.609 114.369 165.735 1.00 23.20  ? 109 TYR G CE2 1 
ATOM 10582 C CZ  . TYR F 3 108 ? 188.501 113.571 165.908 1.00 19.07  ? 109 TYR G CZ  1 
ATOM 10583 O OH  . TYR F 3 108 ? 188.656 112.228 166.149 1.00 31.54  ? 109 TYR G OH  1 
ATOM 10584 N N   . LEU F 3 109 ? 189.612 118.829 167.607 1.00 13.03  ? 110 LEU G N   1 
ATOM 10585 C CA  . LEU F 3 109 ? 190.543 118.613 168.708 1.00 11.62  ? 110 LEU G CA  1 
ATOM 10586 C C   . LEU F 3 109 ? 190.416 119.657 169.808 1.00 20.77  ? 110 LEU G C   1 
ATOM 10587 O O   . LEU F 3 109 ? 191.124 119.560 170.816 1.00 34.11  ? 110 LEU G O   1 
ATOM 10588 C CB  . LEU F 3 109 ? 191.982 118.588 168.186 1.00 9.71   ? 110 LEU G CB  1 
ATOM 10589 C CG  . LEU F 3 109 ? 192.262 117.620 167.035 1.00 19.51  ? 110 LEU G CG  1 
ATOM 10590 C CD1 . LEU F 3 109 ? 193.537 118.002 166.304 1.00 25.01  ? 110 LEU G CD1 1 
ATOM 10591 C CD2 . LEU F 3 109 ? 192.346 116.193 167.550 1.00 29.64  ? 110 LEU G CD2 1 
ATOM 10592 N N   . ASP F 3 110 ? 189.534 120.643 169.641 1.00 24.15  ? 111 ASP G N   1 
ATOM 10593 C CA  . ASP F 3 110 ? 189.282 121.685 170.635 1.00 25.48  ? 111 ASP G CA  1 
ATOM 10594 C C   . ASP F 3 110 ? 190.575 122.416 171.011 1.00 40.01  ? 111 ASP G C   1 
ATOM 10595 O O   . ASP F 3 110 ? 191.048 122.369 172.148 1.00 42.34  ? 111 ASP G O   1 
ATOM 10596 C CB  . ASP F 3 110 ? 188.588 121.105 171.873 1.00 37.22  ? 111 ASP G CB  1 
ATOM 10597 C CG  . ASP F 3 110 ? 188.168 122.174 172.866 1.00 48.60  ? 111 ASP G CG  1 
ATOM 10598 O OD1 . ASP F 3 110 ? 188.099 123.360 172.478 1.00 55.95  ? 111 ASP G OD1 1 
ATOM 10599 O OD2 . ASP F 3 110 ? 187.902 121.829 174.035 1.00 45.61  ? 111 ASP G OD2 1 
ATOM 10600 N N   . ILE F 3 111 ? 191.148 123.086 170.018 1.00 60.33  ? 112 ILE G N   1 
ATOM 10601 C CA  . ILE F 3 111 ? 192.293 123.970 170.226 1.00 53.23  ? 112 ILE G CA  1 
ATOM 10602 C C   . ILE F 3 111 ? 191.711 125.377 170.311 1.00 59.92  ? 112 ILE G C   1 
ATOM 10603 O O   . ILE F 3 111 ? 191.435 126.024 169.302 1.00 63.11  ? 112 ILE G O   1 
ATOM 10604 C CB  . ILE F 3 111 ? 193.336 123.833 169.121 1.00 54.11  ? 112 ILE G CB  1 
ATOM 10605 C CG1 . ILE F 3 111 ? 193.698 122.361 168.920 1.00 53.60  ? 112 ILE G CG1 1 
ATOM 10606 C CG2 . ILE F 3 111 ? 194.573 124.642 169.460 1.00 59.28  ? 112 ILE G CG2 1 
ATOM 10607 C CD1 . ILE F 3 111 ? 194.940 122.146 168.101 1.00 51.15  ? 112 ILE G CD1 1 
ATOM 10608 N N   . LYS F 3 112 ? 191.516 125.850 171.545 1.00 136.27 ? 113 LYS G N   1 
ATOM 10609 C CA  . LYS F 3 112 ? 190.789 127.093 171.778 1.00 138.46 ? 113 LYS G CA  1 
ATOM 10610 C C   . LYS F 3 112 ? 191.495 128.312 171.204 1.00 137.08 ? 113 LYS G C   1 
ATOM 10611 O O   . LYS F 3 112 ? 190.846 129.336 170.968 1.00 137.33 ? 113 LYS G O   1 
ATOM 10612 C CB  . LYS F 3 112 ? 190.571 127.287 173.277 1.00 142.43 ? 113 LYS G CB  1 
ATOM 10613 C CG  . LYS F 3 112 ? 189.698 126.226 173.916 1.00 142.72 ? 113 LYS G CG  1 
ATOM 10614 C CD  . LYS F 3 112 ? 189.472 126.517 175.386 1.00 143.81 ? 113 LYS G CD  1 
ATOM 10615 C CE  . LYS F 3 112 ? 190.749 126.302 176.179 1.00 144.25 ? 113 LYS G CE  1 
ATOM 10616 N NZ  . LYS F 3 112 ? 191.161 124.872 176.184 1.00 143.01 ? 113 LYS G NZ  1 
ATOM 10617 N N   . GLY F 3 113 ? 192.802 128.232 170.974 1.00 76.48  ? 114 GLY G N   1 
ATOM 10618 C CA  . GLY F 3 113 ? 193.537 129.381 170.487 1.00 69.54  ? 114 GLY G CA  1 
ATOM 10619 C C   . GLY F 3 113 ? 193.702 129.402 168.983 1.00 61.61  ? 114 GLY G C   1 
ATOM 10620 O O   . GLY F 3 113 ? 194.124 130.415 168.417 1.00 68.11  ? 114 GLY G O   1 
ATOM 10621 N N   . LEU F 3 114 ? 193.370 128.296 168.321 1.00 36.32  ? 115 LEU G N   1 
ATOM 10622 C CA  . LEU F 3 114 ? 193.444 128.222 166.868 1.00 35.37  ? 115 LEU G CA  1 
ATOM 10623 C C   . LEU F 3 114 ? 192.104 128.498 166.202 1.00 40.07  ? 115 LEU G C   1 
ATOM 10624 O O   . LEU F 3 114 ? 192.081 128.919 165.042 1.00 41.27  ? 115 LEU G O   1 
ATOM 10625 C CB  . LEU F 3 114 ? 193.973 126.846 166.435 1.00 44.56  ? 115 LEU G CB  1 
ATOM 10626 C CG  . LEU F 3 114 ? 194.071 126.511 164.944 1.00 33.37  ? 115 LEU G CG  1 
ATOM 10627 C CD1 . LEU F 3 114 ? 194.836 127.593 164.202 1.00 40.17  ? 115 LEU G CD1 1 
ATOM 10628 C CD2 . LEU F 3 114 ? 194.725 125.154 164.735 1.00 26.30  ? 115 LEU G CD2 1 
ATOM 10629 N N   . LEU F 3 115 ? 190.991 128.291 166.905 1.00 51.69  ? 116 LEU G N   1 
ATOM 10630 C CA  . LEU F 3 115 ? 189.696 128.745 166.417 1.00 46.30  ? 116 LEU G CA  1 
ATOM 10631 C C   . LEU F 3 115 ? 189.575 130.258 166.426 1.00 56.32  ? 116 LEU G C   1 
ATOM 10632 O O   . LEU F 3 115 ? 188.967 130.830 165.515 1.00 61.53  ? 116 LEU G O   1 
ATOM 10633 C CB  . LEU F 3 115 ? 188.563 128.156 167.262 1.00 51.15  ? 116 LEU G CB  1 
ATOM 10634 C CG  . LEU F 3 115 ? 188.335 126.649 167.223 1.00 53.53  ? 116 LEU G CG  1 
ATOM 10635 C CD1 . LEU F 3 115 ? 187.269 126.251 168.228 1.00 53.39  ? 116 LEU G CD1 1 
ATOM 10636 C CD2 . LEU F 3 115 ? 187.931 126.229 165.822 1.00 55.64  ? 116 LEU G CD2 1 
ATOM 10637 N N   . ASP F 3 116 ? 190.133 130.916 167.443 1.00 56.53  ? 117 ASP G N   1 
ATOM 10638 C CA  . ASP F 3 116 ? 190.024 132.365 167.550 1.00 46.00  ? 117 ASP G CA  1 
ATOM 10639 C C   . ASP F 3 116 ? 190.752 133.060 166.403 1.00 52.31  ? 117 ASP G C   1 
ATOM 10640 O O   . ASP F 3 116 ? 190.172 133.885 165.692 1.00 56.60  ? 117 ASP G O   1 
ATOM 10641 C CB  . ASP F 3 116 ? 190.576 132.831 168.898 1.00 55.32  ? 117 ASP G CB  1 
ATOM 10642 C CG  . ASP F 3 116 ? 189.709 132.397 170.061 1.00 68.08  ? 117 ASP G CG  1 
ATOM 10643 O OD1 . ASP F 3 116 ? 188.483 132.249 169.871 1.00 70.20  ? 117 ASP G OD1 1 
ATOM 10644 O OD2 . ASP F 3 116 ? 190.249 132.210 171.171 1.00 70.58  ? 117 ASP G OD2 1 
ATOM 10645 N N   . VAL F 3 117 ? 192.020 132.713 166.192 1.00 41.95  ? 118 VAL G N   1 
ATOM 10646 C CA  . VAL F 3 117 ? 192.866 133.438 165.247 1.00 33.07  ? 118 VAL G CA  1 
ATOM 10647 C C   . VAL F 3 117 ? 192.519 133.052 163.817 1.00 41.47  ? 118 VAL G C   1 
ATOM 10648 O O   . VAL F 3 117 ? 193.014 133.663 162.864 1.00 48.51  ? 118 VAL G O   1 
ATOM 10649 C CB  . VAL F 3 117 ? 194.358 133.188 165.527 1.00 37.38  ? 118 VAL G CB  1 
ATOM 10650 C CG1 . VAL F 3 117 ? 194.671 133.428 166.995 1.00 46.17  ? 118 VAL G CG1 1 
ATOM 10651 C CG2 . VAL F 3 117 ? 194.749 131.782 165.106 1.00 40.94  ? 118 VAL G CG2 1 
ATOM 10652 N N   . THR F 3 118 ? 191.674 132.038 163.654 1.00 39.05  ? 119 THR G N   1 
ATOM 10653 C CA  . THR F 3 118 ? 191.254 131.599 162.330 1.00 32.37  ? 119 THR G CA  1 
ATOM 10654 C C   . THR F 3 118 ? 189.852 132.060 161.963 1.00 34.06  ? 119 THR G C   1 
ATOM 10655 O O   . THR F 3 118 ? 189.600 132.363 160.796 1.00 41.77  ? 119 THR G O   1 
ATOM 10656 C CB  . THR F 3 118 ? 191.326 130.069 162.229 1.00 32.39  ? 119 THR G CB  1 
ATOM 10657 O OG1 . THR F 3 118 ? 192.667 129.641 162.495 1.00 46.46  ? 119 THR G OG1 1 
ATOM 10658 C CG2 . THR F 3 118 ? 190.960 129.613 160.842 1.00 26.92  ? 119 THR G CG2 1 
ATOM 10659 N N   . CYS F 3 119 ? 188.946 132.157 162.936 1.00 34.90  ? 120 CYS G N   1 
ATOM 10660 C CA  . CYS F 3 119 ? 187.617 132.693 162.683 1.00 31.30  ? 120 CYS G CA  1 
ATOM 10661 C C   . CYS F 3 119 ? 187.612 134.209 162.558 1.00 44.93  ? 120 CYS G C   1 
ATOM 10662 O O   . CYS F 3 119 ? 186.639 134.768 162.040 1.00 55.54  ? 120 CYS G O   1 
ATOM 10663 C CB  . CYS F 3 119 ? 186.652 132.266 163.794 1.00 34.63  ? 120 CYS G CB  1 
ATOM 10664 S SG  . CYS F 3 119 ? 186.064 130.561 163.666 1.00 39.26  ? 120 CYS G SG  1 
ATOM 10665 N N   . LYS F 3 120 ? 188.665 134.887 163.019 1.00 42.27  ? 121 LYS G N   1 
ATOM 10666 C CA  . LYS F 3 120 ? 188.833 136.303 162.715 1.00 31.23  ? 121 LYS G CA  1 
ATOM 10667 C C   . LYS F 3 120 ? 189.219 136.502 161.255 1.00 35.60  ? 121 LYS G C   1 
ATOM 10668 O O   . LYS F 3 120 ? 188.726 137.422 160.594 1.00 42.39  ? 121 LYS G O   1 
ATOM 10669 C CB  . LYS F 3 120 ? 189.892 136.927 163.626 1.00 31.89  ? 121 LYS G CB  1 
ATOM 10670 C CG  . LYS F 3 120 ? 189.606 136.858 165.114 1.00 41.88  ? 121 LYS G CG  1 
ATOM 10671 C CD  . LYS F 3 120 ? 190.724 137.526 165.901 1.00 36.47  ? 121 LYS G CD  1 
ATOM 10672 C CE  . LYS F 3 120 ? 190.648 137.207 167.385 1.00 41.04  ? 121 LYS G CE  1 
ATOM 10673 N NZ  . LYS F 3 120 ? 189.429 137.768 168.027 1.00 40.50  ? 121 LYS G NZ  1 
ATOM 10674 N N   . THR F 3 121 ? 190.108 135.647 160.742 1.00 36.75  ? 122 THR G N   1 
ATOM 10675 C CA  . THR F 3 121 ? 190.566 135.780 159.361 1.00 40.80  ? 122 THR G CA  1 
ATOM 10676 C C   . THR F 3 121 ? 189.417 135.616 158.376 1.00 38.94  ? 122 THR G C   1 
ATOM 10677 O O   . THR F 3 121 ? 189.299 136.385 157.416 1.00 46.43  ? 122 THR G O   1 
ATOM 10678 C CB  . THR F 3 121 ? 191.666 134.759 159.075 1.00 37.64  ? 122 THR G CB  1 
ATOM 10679 O OG1 . THR F 3 121 ? 192.751 134.954 159.991 1.00 34.10  ? 122 THR G OG1 1 
ATOM 10680 C CG2 . THR F 3 121 ? 192.178 134.910 157.651 1.00 37.31  ? 122 THR G CG2 1 
ATOM 10681 N N   . VAL F 3 122 ? 188.553 134.622 158.597 1.00 31.93  ? 123 VAL G N   1 
ATOM 10682 C CA  . VAL F 3 122 ? 187.388 134.461 157.736 1.00 33.35  ? 123 VAL G CA  1 
ATOM 10683 C C   . VAL F 3 122 ? 186.417 135.619 157.914 1.00 34.96  ? 123 VAL G C   1 
ATOM 10684 O O   . VAL F 3 122 ? 185.665 135.943 156.988 1.00 40.09  ? 123 VAL G O   1 
ATOM 10685 C CB  . VAL F 3 122 ? 186.694 133.114 158.008 1.00 39.29  ? 123 VAL G CB  1 
ATOM 10686 C CG1 . VAL F 3 122 ? 185.697 132.796 156.906 1.00 36.99  ? 123 VAL G CG1 1 
ATOM 10687 C CG2 . VAL F 3 122 ? 187.722 132.002 158.133 1.00 40.33  ? 123 VAL G CG2 1 
ATOM 10688 N N   . ALA F 3 123 ? 186.423 136.260 159.082 1.00 38.92  ? 124 ALA G N   1 
ATOM 10689 C CA  . ALA F 3 123 ? 185.633 137.460 159.311 1.00 41.46  ? 124 ALA G CA  1 
ATOM 10690 C C   . ALA F 3 123 ? 186.324 138.725 158.823 1.00 50.43  ? 124 ALA G C   1 
ATOM 10691 O O   . ALA F 3 123 ? 185.666 139.762 158.699 1.00 50.77  ? 124 ALA G O   1 
ATOM 10692 C CB  . ALA F 3 123 ? 185.303 137.601 160.799 1.00 35.86  ? 124 ALA G CB  1 
ATOM 10693 N N   . ASN F 3 124 ? 187.627 138.666 158.546 1.00 53.88  ? 125 ASN G N   1 
ATOM 10694 C CA  . ASN F 3 124 ? 188.373 139.799 158.017 1.00 43.56  ? 125 ASN G CA  1 
ATOM 10695 C C   . ASN F 3 124 ? 188.223 139.952 156.509 1.00 50.18  ? 125 ASN G C   1 
ATOM 10696 O O   . ASN F 3 124 ? 188.681 140.956 155.955 1.00 62.04  ? 125 ASN G O   1 
ATOM 10697 C CB  . ASN F 3 124 ? 189.856 139.668 158.376 1.00 38.50  ? 125 ASN G CB  1 
ATOM 10698 C CG  . ASN F 3 124 ? 190.204 140.352 159.684 1.00 46.60  ? 125 ASN G CG  1 
ATOM 10699 O OD1 . ASN F 3 124 ? 189.321 140.724 160.454 1.00 45.49  ? 125 ASN G OD1 1 
ATOM 10700 N ND2 . ASN F 3 124 ? 191.495 140.509 159.944 1.00 50.70  ? 125 ASN G ND2 1 
ATOM 10701 N N   . MET F 3 125 ? 187.597 138.985 155.836 1.00 50.29  ? 126 MET G N   1 
ATOM 10702 C CA  . MET F 3 125 ? 187.254 139.104 154.425 1.00 53.92  ? 126 MET G CA  1 
ATOM 10703 C C   . MET F 3 125 ? 185.743 139.074 154.241 1.00 50.32  ? 126 MET G C   1 
ATOM 10704 O O   . MET F 3 125 ? 185.241 138.788 153.151 1.00 55.99  ? 126 MET G O   1 
ATOM 10705 C CB  . MET F 3 125 ? 187.940 138.016 153.596 1.00 52.81  ? 126 MET G CB  1 
ATOM 10706 C CG  . MET F 3 125 ? 187.790 136.603 154.132 1.00 55.67  ? 126 MET G CG  1 
ATOM 10707 S SD  . MET F 3 125 ? 189.014 135.497 153.396 1.00 62.96  ? 126 MET G SD  1 
ATOM 10708 C CE  . MET F 3 125 ? 188.469 133.906 154.005 1.00 49.39  ? 126 MET G CE  1 
ATOM 10709 N N   . ILE F 3 126 ? 185.013 139.369 155.314 1.00 38.62  ? 127 ILE G N   1 
ATOM 10710 C CA  . ILE F 3 126 ? 183.575 139.609 155.283 1.00 46.73  ? 127 ILE G CA  1 
ATOM 10711 C C   . ILE F 3 126 ? 183.387 141.064 155.686 1.00 52.31  ? 127 ILE G C   1 
ATOM 10712 O O   . ILE F 3 126 ? 182.391 141.707 155.335 1.00 51.24  ? 127 ILE G O   1 
ATOM 10713 C CB  . ILE F 3 126 ? 182.823 138.656 156.233 1.00 51.42  ? 127 ILE G CB  1 
ATOM 10714 C CG1 . ILE F 3 126 ? 182.891 137.217 155.728 1.00 51.34  ? 127 ILE G CG1 1 
ATOM 10715 C CG2 . ILE F 3 126 ? 181.367 139.065 156.389 1.00 49.84  ? 127 ILE G CG2 1 
ATOM 10716 C CD1 . ILE F 3 126 ? 182.085 136.246 156.564 1.00 38.80  ? 127 ILE G CD1 1 
ATOM 10717 N N   . LYS F 3 127 ? 184.377 141.598 156.395 1.00 51.80  ? 128 LYS G N   1 
ATOM 10718 C CA  . LYS F 3 127 ? 184.257 142.892 157.050 1.00 46.82  ? 128 LYS G CA  1 
ATOM 10719 C C   . LYS F 3 127 ? 184.513 144.022 156.062 1.00 51.62  ? 128 LYS G C   1 
ATOM 10720 O O   . LYS F 3 127 ? 185.592 144.106 155.465 1.00 49.24  ? 128 LYS G O   1 
ATOM 10721 C CB  . LYS F 3 127 ? 185.243 142.957 158.216 1.00 46.58  ? 128 LYS G CB  1 
ATOM 10722 C CG  . LYS F 3 127 ? 185.095 144.145 159.134 1.00 49.39  ? 128 LYS G CG  1 
ATOM 10723 C CD  . LYS F 3 127 ? 186.184 144.114 160.192 1.00 50.76  ? 128 LYS G CD  1 
ATOM 10724 C CE  . LYS F 3 127 ? 185.910 143.017 161.211 1.00 49.26  ? 128 LYS G CE  1 
ATOM 10725 N NZ  . LYS F 3 127 ? 186.881 143.034 162.337 1.00 51.69  ? 128 LYS G NZ  1 
ATOM 10726 N N   . GLY F 3 128 ? 183.521 144.893 155.896 1.00 50.12  ? 129 GLY G N   1 
ATOM 10727 C CA  . GLY F 3 128 ? 183.655 146.062 155.048 1.00 46.78  ? 129 GLY G CA  1 
ATOM 10728 C C   . GLY F 3 128 ? 183.887 145.774 153.578 1.00 50.00  ? 129 GLY G C   1 
ATOM 10729 O O   . GLY F 3 128 ? 184.815 146.326 152.980 1.00 50.56  ? 129 GLY G O   1 
ATOM 10730 N N   . LYS F 3 129 ? 183.060 144.912 152.976 1.00 55.55  ? 130 LYS G N   1 
ATOM 10731 C CA  . LYS F 3 129 ? 183.246 144.582 151.568 1.00 54.96  ? 130 LYS G CA  1 
ATOM 10732 C C   . LYS F 3 129 ? 181.954 144.561 150.755 1.00 52.63  ? 130 LYS G C   1 
ATOM 10733 O O   . LYS F 3 129 ? 181.994 144.150 149.592 1.00 56.76  ? 130 LYS G O   1 
ATOM 10734 C CB  . LYS F 3 129 ? 183.955 143.229 151.420 1.00 54.76  ? 130 LYS G CB  1 
ATOM 10735 C CG  . LYS F 3 129 ? 185.430 143.250 151.797 1.00 57.98  ? 130 LYS G CG  1 
ATOM 10736 C CD  . LYS F 3 129 ? 186.087 141.906 151.528 1.00 58.44  ? 130 LYS G CD  1 
ATOM 10737 C CE  . LYS F 3 129 ? 187.528 141.886 152.008 1.00 54.76  ? 130 LYS G CE  1 
ATOM 10738 N NZ  . LYS F 3 129 ? 188.387 142.792 151.200 1.00 57.66  ? 130 LYS G NZ  1 
ATOM 10739 N N   . THR F 3 130 ? 180.817 145.000 151.311 1.00 54.26  ? 131 THR G N   1 
ATOM 10740 C CA  . THR F 3 130 ? 179.522 145.054 150.626 1.00 59.52  ? 131 THR G CA  1 
ATOM 10741 C C   . THR F 3 130 ? 179.034 143.665 150.212 1.00 58.17  ? 131 THR G C   1 
ATOM 10742 O O   . THR F 3 130 ? 179.834 142.730 150.101 1.00 61.89  ? 131 THR G O   1 
ATOM 10743 C CB  . THR F 3 130 ? 179.590 145.978 149.401 1.00 62.11  ? 131 THR G CB  1 
ATOM 10744 O OG1 . THR F 3 130 ? 180.292 145.320 148.336 1.00 64.48  ? 131 THR G OG1 1 
ATOM 10745 C CG2 . THR F 3 130 ? 180.284 147.293 149.744 1.00 58.58  ? 131 THR G CG2 1 
ATOM 10746 N N   . PRO F 3 131 ? 177.727 143.482 149.988 1.00 59.59  ? 132 PRO G N   1 
ATOM 10747 C CA  . PRO F 3 131 ? 177.226 142.126 149.695 1.00 59.38  ? 132 PRO G CA  1 
ATOM 10748 C C   . PRO F 3 131 ? 177.811 141.485 148.445 1.00 63.96  ? 132 PRO G C   1 
ATOM 10749 O O   . PRO F 3 131 ? 178.021 140.265 148.434 1.00 71.15  ? 132 PRO G O   1 
ATOM 10750 C CB  . PRO F 3 131 ? 175.711 142.338 149.561 1.00 63.41  ? 132 PRO G CB  1 
ATOM 10751 C CG  . PRO F 3 131 ? 175.427 143.568 150.337 1.00 66.55  ? 132 PRO G CG  1 
ATOM 10752 C CD  . PRO F 3 131 ? 176.627 144.446 150.175 1.00 64.00  ? 132 PRO G CD  1 
ATOM 10753 N N   . GLU F 3 132 ? 178.081 142.261 147.392 1.00 70.54  ? 133 GLU G N   1 
ATOM 10754 C CA  . GLU F 3 132 ? 178.374 141.658 146.093 1.00 70.01  ? 133 GLU G CA  1 
ATOM 10755 C C   . GLU F 3 132 ? 179.697 140.898 146.091 1.00 70.12  ? 133 GLU G C   1 
ATOM 10756 O O   . GLU F 3 132 ? 179.745 139.723 145.709 1.00 68.94  ? 133 GLU G O   1 
ATOM 10757 C CB  . GLU F 3 132 ? 178.371 142.728 145.002 1.00 71.21  ? 133 GLU G CB  1 
ATOM 10758 C CG  . GLU F 3 132 ? 177.071 143.508 144.890 1.00 72.42  ? 133 GLU G CG  1 
ATOM 10759 C CD  . GLU F 3 132 ? 177.120 144.833 145.623 1.00 73.62  ? 133 GLU G CD  1 
ATOM 10760 O OE1 . GLU F 3 132 ? 178.237 145.333 145.873 1.00 70.65  ? 133 GLU G OE1 1 
ATOM 10761 O OE2 . GLU F 3 132 ? 176.042 145.375 145.949 1.00 72.21  ? 133 GLU G OE2 1 
ATOM 10762 N N   . GLU F 3 133 ? 180.787 141.533 146.529 1.00 66.74  ? 134 GLU G N   1 
ATOM 10763 C CA  . GLU F 3 133 ? 182.065 140.835 146.443 1.00 68.95  ? 134 GLU G CA  1 
ATOM 10764 C C   . GLU F 3 133 ? 182.292 139.927 147.646 1.00 71.55  ? 134 GLU G C   1 
ATOM 10765 O O   . GLU F 3 133 ? 183.188 139.080 147.614 1.00 72.79  ? 134 GLU G O   1 
ATOM 10766 C CB  . GLU F 3 133 ? 183.217 141.826 146.270 1.00 67.11  ? 134 GLU G CB  1 
ATOM 10767 C CG  . GLU F 3 133 ? 183.461 142.743 147.438 1.00 70.16  ? 134 GLU G CG  1 
ATOM 10768 C CD  . GLU F 3 133 ? 184.384 143.895 147.089 1.00 73.37  ? 134 GLU G CD  1 
ATOM 10769 O OE1 . GLU F 3 133 ? 184.793 143.995 145.913 1.00 72.68  ? 134 GLU G OE1 1 
ATOM 10770 O OE2 . GLU F 3 133 ? 184.700 144.702 147.989 1.00 73.81  ? 134 GLU G OE2 1 
ATOM 10771 N N   . ILE F 3 134 ? 181.486 140.066 148.703 1.00 62.30  ? 135 ILE G N   1 
ATOM 10772 C CA  . ILE F 3 134 ? 181.410 139.011 149.712 1.00 58.46  ? 135 ILE G CA  1 
ATOM 10773 C C   . ILE F 3 134 ? 180.809 137.753 149.099 1.00 61.63  ? 135 ILE G C   1 
ATOM 10774 O O   . ILE F 3 134 ? 181.306 136.639 149.301 1.00 68.29  ? 135 ILE G O   1 
ATOM 10775 C CB  . ILE F 3 134 ? 180.604 139.478 150.936 1.00 61.77  ? 135 ILE G CB  1 
ATOM 10776 C CG1 . ILE F 3 134 ? 181.371 140.541 151.722 1.00 64.93  ? 135 ILE G CG1 1 
ATOM 10777 C CG2 . ILE F 3 134 ? 180.250 138.300 151.830 1.00 59.85  ? 135 ILE G CG2 1 
ATOM 10778 C CD1 . ILE F 3 134 ? 180.546 141.176 152.819 1.00 64.09  ? 135 ILE G CD1 1 
ATOM 10779 N N   . ARG F 3 135 ? 179.729 137.921 148.337 1.00 64.49  ? 136 ARG G N   1 
ATOM 10780 C CA  . ARG F 3 135 ? 179.109 136.796 147.650 1.00 63.32  ? 136 ARG G CA  1 
ATOM 10781 C C   . ARG F 3 135 ? 180.044 136.201 146.606 1.00 64.06  ? 136 ARG G C   1 
ATOM 10782 O O   . ARG F 3 135 ? 180.014 134.990 146.361 1.00 63.69  ? 136 ARG G O   1 
ATOM 10783 C CB  . ARG F 3 135 ? 177.805 137.262 147.006 1.00 63.27  ? 136 ARG G CB  1 
ATOM 10784 C CG  . ARG F 3 135 ? 176.701 136.232 146.948 1.00 64.55  ? 136 ARG G CG  1 
ATOM 10785 C CD  . ARG F 3 135 ? 175.571 136.737 146.072 1.00 66.28  ? 136 ARG G CD  1 
ATOM 10786 N NE  . ARG F 3 135 ? 174.562 137.438 146.855 1.00 67.17  ? 136 ARG G NE  1 
ATOM 10787 C CZ  . ARG F 3 135 ? 174.098 138.647 146.567 1.00 69.74  ? 136 ARG G CZ  1 
ATOM 10788 N NH1 . ARG F 3 135 ? 174.534 139.323 145.518 1.00 71.28  ? 136 ARG G NH1 1 
ATOM 10789 N NH2 . ARG F 3 135 ? 173.172 139.191 147.352 1.00 66.93  ? 136 ARG G NH2 1 
ATOM 10790 N N   . LYS F 3 136 ? 180.879 137.037 145.988 1.00 66.82  ? 137 LYS G N   1 
ATOM 10791 C CA  . LYS F 3 136 ? 181.851 136.546 145.014 1.00 66.56  ? 137 LYS G CA  1 
ATOM 10792 C C   . LYS F 3 136 ? 183.024 135.837 145.685 1.00 63.98  ? 137 LYS G C   1 
ATOM 10793 O O   . LYS F 3 136 ? 183.555 134.863 145.140 1.00 67.60  ? 137 LYS G O   1 
ATOM 10794 C CB  . LYS F 3 136 ? 182.363 137.701 144.152 1.00 67.03  ? 137 LYS G CB  1 
ATOM 10795 C CG  . LYS F 3 136 ? 181.465 138.056 142.980 1.00 68.02  ? 137 LYS G CG  1 
ATOM 10796 C CD  . LYS F 3 136 ? 181.912 139.353 142.326 1.00 66.80  ? 137 LYS G CD  1 
ATOM 10797 C CE  . LYS F 3 136 ? 180.725 140.226 141.954 1.00 66.03  ? 137 LYS G CE  1 
ATOM 10798 N NZ  . LYS F 3 136 ? 181.081 141.674 141.963 1.00 69.32  ? 137 LYS G NZ  1 
ATOM 10799 N N   . THR F 3 137 ? 183.449 136.315 146.859 1.00 56.99  ? 138 THR G N   1 
ATOM 10800 C CA  . THR F 3 137 ? 184.638 135.770 147.508 1.00 58.82  ? 138 THR G CA  1 
ATOM 10801 C C   . THR F 3 137 ? 184.449 134.323 147.942 1.00 59.40  ? 138 THR G C   1 
ATOM 10802 O O   . THR F 3 137 ? 185.368 133.510 147.798 1.00 58.20  ? 138 THR G O   1 
ATOM 10803 C CB  . THR F 3 137 ? 185.023 136.625 148.716 1.00 54.38  ? 138 THR G CB  1 
ATOM 10804 O OG1 . THR F 3 137 ? 184.935 138.013 148.371 1.00 58.65  ? 138 THR G OG1 1 
ATOM 10805 C CG2 . THR F 3 137 ? 186.441 136.312 149.163 1.00 53.12  ? 138 THR G CG2 1 
ATOM 10806 N N   . PHE F 3 138 ? 183.276 133.981 148.471 1.00 54.49  ? 139 PHE G N   1 
ATOM 10807 C CA  . PHE F 3 138 ? 183.021 132.653 149.010 1.00 53.97  ? 139 PHE G CA  1 
ATOM 10808 C C   . PHE F 3 138 ? 182.157 131.802 148.090 1.00 58.18  ? 139 PHE G C   1 
ATOM 10809 O O   . PHE F 3 138 ? 181.641 130.768 148.526 1.00 63.19  ? 139 PHE G O   1 
ATOM 10810 C CB  . PHE F 3 138 ? 182.374 132.761 150.392 1.00 52.66  ? 139 PHE G CB  1 
ATOM 10811 C CG  . PHE F 3 138 ? 183.252 133.419 151.417 1.00 49.24  ? 139 PHE G CG  1 
ATOM 10812 C CD1 . PHE F 3 138 ? 184.410 132.801 151.853 1.00 46.35  ? 139 PHE G CD1 1 
ATOM 10813 C CD2 . PHE F 3 138 ? 182.926 134.657 151.939 1.00 49.37  ? 139 PHE G CD2 1 
ATOM 10814 C CE1 . PHE F 3 138 ? 185.220 133.401 152.793 1.00 45.27  ? 139 PHE G CE1 1 
ATOM 10815 C CE2 . PHE F 3 138 ? 183.736 135.263 152.878 1.00 47.65  ? 139 PHE G CE2 1 
ATOM 10816 C CZ  . PHE F 3 138 ? 184.883 134.634 153.305 1.00 44.37  ? 139 PHE G CZ  1 
ATOM 10817 N N   . ASN F 3 139 ? 181.988 132.215 146.835 1.00 59.50  ? 140 ASN G N   1 
ATOM 10818 C CA  . ASN F 3 139 ? 181.233 131.471 145.830 1.00 60.96  ? 140 ASN G CA  1 
ATOM 10819 C C   . ASN F 3 139 ? 179.810 131.187 146.310 1.00 60.75  ? 140 ASN G C   1 
ATOM 10820 O O   . ASN F 3 139 ? 179.267 130.103 146.080 1.00 60.32  ? 140 ASN G O   1 
ATOM 10821 C CB  . ASN F 3 139 ? 181.963 130.174 145.451 1.00 59.78  ? 140 ASN G CB  1 
ATOM 10822 C CG  . ASN F 3 139 ? 181.345 129.462 144.252 1.00 64.06  ? 140 ASN G CG  1 
ATOM 10823 O OD1 . ASN F 3 139 ? 180.343 129.905 143.689 1.00 65.57  ? 140 ASN G OD1 1 
ATOM 10824 N ND2 . ASN F 3 139 ? 181.947 128.346 143.860 1.00 62.25  ? 140 ASN G ND2 1 
ATOM 10825 N N   . ILE F 3 140 ? 179.208 132.137 147.021 1.00 69.37  ? 141 ILE G N   1 
ATOM 10826 C CA  . ILE F 3 140 ? 177.853 131.955 147.525 1.00 70.93  ? 141 ILE G CA  1 
ATOM 10827 C C   . ILE F 3 140 ? 176.872 132.212 146.390 1.00 69.28  ? 141 ILE G C   1 
ATOM 10828 O O   . ILE F 3 140 ? 176.854 133.299 145.800 1.00 69.82  ? 141 ILE G O   1 
ATOM 10829 C CB  . ILE F 3 140 ? 177.582 132.878 148.720 1.00 72.20  ? 141 ILE G CB  1 
ATOM 10830 C CG1 . ILE F 3 140 ? 178.579 132.595 149.847 1.00 69.38  ? 141 ILE G CG1 1 
ATOM 10831 C CG2 . ILE F 3 140 ? 176.152 132.711 149.214 1.00 66.51  ? 141 ILE G CG2 1 
ATOM 10832 C CD1 . ILE F 3 140 ? 178.619 133.662 150.911 1.00 67.21  ? 141 ILE G CD1 1 
ATOM 10833 N N   . LYS F 3 141 ? 176.062 131.211 146.070 1.00 90.34  ? 142 LYS G N   1 
ATOM 10834 C CA  . LYS F 3 141 ? 175.008 131.402 145.086 1.00 92.20  ? 142 LYS G CA  1 
ATOM 10835 C C   . LYS F 3 141 ? 173.884 132.227 145.696 1.00 93.02  ? 142 LYS G C   1 
ATOM 10836 O O   . LYS F 3 141 ? 173.456 131.983 146.828 1.00 92.83  ? 142 LYS G O   1 
ATOM 10837 C CB  . LYS F 3 141 ? 174.480 130.054 144.597 1.00 93.92  ? 142 LYS G CB  1 
ATOM 10838 C CG  . LYS F 3 141 ? 175.505 129.243 143.823 1.00 94.01  ? 142 LYS G CG  1 
ATOM 10839 C CD  . LYS F 3 141 ? 174.923 127.935 143.316 1.00 93.96  ? 142 LYS G CD  1 
ATOM 10840 C CE  . LYS F 3 141 ? 175.991 127.084 142.651 1.00 94.28  ? 142 LYS G CE  1 
ATOM 10841 N NZ  . LYS F 3 141 ? 176.487 127.698 141.388 1.00 93.23  ? 142 LYS G NZ  1 
ATOM 10842 N N   . ASN F 3 142 ? 173.401 133.210 144.939 1.00 94.43  ? 143 ASN G N   1 
ATOM 10843 C CA  . ASN F 3 142 ? 172.393 134.116 145.470 1.00 93.68  ? 143 ASN G CA  1 
ATOM 10844 C C   . ASN F 3 142 ? 171.047 133.414 145.564 1.00 94.35  ? 143 ASN G C   1 
ATOM 10845 O O   . ASN F 3 142 ? 170.222 133.505 144.650 1.00 95.99  ? 143 ASN G O   1 
ATOM 10846 C CB  . ASN F 3 142 ? 172.279 135.373 144.605 1.00 94.29  ? 143 ASN G CB  1 
ATOM 10847 C CG  . ASN F 3 142 ? 171.246 136.350 145.134 1.00 96.68  ? 143 ASN G CG  1 
ATOM 10848 O OD1 . ASN F 3 142 ? 171.545 137.187 145.985 1.00 94.98  ? 143 ASN G OD1 1 
ATOM 10849 N ND2 . ASN F 3 142 ? 170.021 136.249 144.631 1.00 97.15  ? 143 ASN G ND2 1 
ATOM 10850 N N   . ASP F 3 143 ? 170.820 132.706 146.671 1.00 100.74 ? 144 ASP G N   1 
ATOM 10851 C CA  . ASP F 3 143 ? 169.537 132.056 146.927 1.00 102.85 ? 144 ASP G CA  1 
ATOM 10852 C C   . ASP F 3 143 ? 168.554 133.079 147.498 1.00 99.78  ? 144 ASP G C   1 
ATOM 10853 O O   . ASP F 3 143 ? 167.926 132.887 148.539 1.00 100.55 ? 144 ASP G O   1 
ATOM 10854 C CB  . ASP F 3 143 ? 169.727 130.877 147.873 1.00 104.20 ? 144 ASP G CB  1 
ATOM 10855 C CG  . ASP F 3 143 ? 170.591 129.781 147.275 1.00 103.95 ? 144 ASP G CG  1 
ATOM 10856 O OD1 . ASP F 3 143 ? 170.558 129.600 146.040 1.00 102.39 ? 144 ASP G OD1 1 
ATOM 10857 O OD2 . ASP F 3 143 ? 171.307 129.104 148.044 1.00 101.93 ? 144 ASP G OD2 1 
ATOM 10858 N N   . PHE F 3 144 ? 168.424 134.190 146.775 1.00 94.00  ? 145 PHE G N   1 
ATOM 10859 C CA  . PHE F 3 144 ? 167.722 135.363 147.274 1.00 97.62  ? 145 PHE G CA  1 
ATOM 10860 C C   . PHE F 3 144 ? 167.002 136.029 146.114 1.00 99.95  ? 145 PHE G C   1 
ATOM 10861 O O   . PHE F 3 144 ? 167.625 136.353 145.099 1.00 99.46  ? 145 PHE G O   1 
ATOM 10862 C CB  . PHE F 3 144 ? 168.705 136.342 147.928 1.00 99.15  ? 145 PHE G CB  1 
ATOM 10863 C CG  . PHE F 3 144 ? 168.134 137.097 149.092 1.00 99.00  ? 145 PHE G CG  1 
ATOM 10864 C CD1 . PHE F 3 144 ? 168.052 136.509 150.342 1.00 98.54  ? 145 PHE G CD1 1 
ATOM 10865 C CD2 . PHE F 3 144 ? 167.692 138.398 148.939 1.00 98.11  ? 145 PHE G CD2 1 
ATOM 10866 C CE1 . PHE F 3 144 ? 167.531 137.201 151.417 1.00 96.70  ? 145 PHE G CE1 1 
ATOM 10867 C CE2 . PHE F 3 144 ? 167.171 139.097 150.011 1.00 98.90  ? 145 PHE G CE2 1 
ATOM 10868 C CZ  . PHE F 3 144 ? 167.090 138.495 151.251 1.00 98.43  ? 145 PHE G CZ  1 
ATOM 10869 N N   . THR F 3 145 ? 165.699 136.237 146.269 1.00 116.11 ? 146 THR G N   1 
ATOM 10870 C CA  . THR F 3 145 ? 164.895 136.861 145.230 1.00 116.14 ? 146 THR G CA  1 
ATOM 10871 C C   . THR F 3 145 ? 164.990 138.381 145.355 1.00 116.22 ? 146 THR G C   1 
ATOM 10872 O O   . THR F 3 145 ? 165.783 138.918 146.135 1.00 116.64 ? 146 THR G O   1 
ATOM 10873 C CB  . THR F 3 145 ? 163.451 136.369 145.310 1.00 116.30 ? 146 THR G CB  1 
ATOM 10874 O OG1 . THR F 3 145 ? 162.890 136.732 146.577 1.00 114.91 ? 146 THR G OG1 1 
ATOM 10875 C CG2 . THR F 3 145 ? 163.395 134.857 145.150 1.00 117.38 ? 146 THR G CG2 1 
ATOM 10876 N N   . GLU F 3 146 ? 164.171 139.097 144.582 1.00 121.34 ? 147 GLU G N   1 
ATOM 10877 C CA  . GLU F 3 146 ? 164.162 140.551 144.598 1.00 120.50 ? 147 GLU G CA  1 
ATOM 10878 C C   . GLU F 3 146 ? 162.880 141.147 145.158 1.00 121.44 ? 147 GLU G C   1 
ATOM 10879 O O   . GLU F 3 146 ? 162.900 142.298 145.604 1.00 121.39 ? 147 GLU G O   1 
ATOM 10880 C CB  . GLU F 3 146 ? 164.387 141.103 143.182 1.00 121.16 ? 147 GLU G CB  1 
ATOM 10881 C CG  . GLU F 3 146 ? 165.831 141.055 142.713 1.00 121.18 ? 147 GLU G CG  1 
ATOM 10882 C CD  . GLU F 3 146 ? 166.627 142.265 143.162 1.00 122.00 ? 147 GLU G CD  1 
ATOM 10883 O OE1 . GLU F 3 146 ? 166.007 143.294 143.501 1.00 122.00 ? 147 GLU G OE1 1 
ATOM 10884 O OE2 . GLU F 3 146 ? 167.874 142.187 143.174 1.00 121.79 ? 147 GLU G OE2 1 
ATOM 10885 N N   . GLU F 3 147 ? 161.774 140.401 145.144 1.00 125.53 ? 148 GLU G N   1 
ATOM 10886 C CA  . GLU F 3 147 ? 160.526 140.924 145.690 1.00 125.60 ? 148 GLU G CA  1 
ATOM 10887 C C   . GLU F 3 147 ? 160.609 141.075 147.204 1.00 126.82 ? 148 GLU G C   1 
ATOM 10888 O O   . GLU F 3 147 ? 160.050 142.024 147.769 1.00 125.86 ? 148 GLU G O   1 
ATOM 10889 C CB  . GLU F 3 147 ? 159.360 140.015 145.297 1.00 125.90 ? 148 GLU G CB  1 
ATOM 10890 C CG  . GLU F 3 147 ? 157.981 140.612 145.548 1.00 126.17 ? 148 GLU G CG  1 
ATOM 10891 C CD  . GLU F 3 147 ? 157.489 140.388 146.964 1.00 126.94 ? 148 GLU G CD  1 
ATOM 10892 O OE1 . GLU F 3 147 ? 157.894 139.381 147.582 1.00 128.19 ? 148 GLU G OE1 1 
ATOM 10893 O OE2 . GLU F 3 147 ? 156.700 141.219 147.460 1.00 126.55 ? 148 GLU G OE2 1 
ATOM 10894 N N   . GLU F 3 148 ? 161.296 140.156 147.879 1.00 124.51 ? 149 GLU G N   1 
ATOM 10895 C CA  . GLU F 3 148 ? 161.447 140.213 149.326 1.00 123.64 ? 149 GLU G CA  1 
ATOM 10896 C C   . GLU F 3 148 ? 162.735 140.897 149.765 1.00 121.81 ? 149 GLU G C   1 
ATOM 10897 O O   . GLU F 3 148 ? 163.041 140.900 150.961 1.00 120.47 ? 149 GLU G O   1 
ATOM 10898 C CB  . GLU F 3 148 ? 161.381 138.802 149.924 1.00 123.14 ? 149 GLU G CB  1 
ATOM 10899 C CG  . GLU F 3 148 ? 162.527 137.895 149.518 1.00 124.93 ? 149 GLU G CG  1 
ATOM 10900 C CD  . GLU F 3 148 ? 162.384 136.494 150.080 1.00 124.91 ? 149 GLU G CD  1 
ATOM 10901 O OE1 . GLU F 3 148 ? 161.376 136.228 150.768 1.00 124.90 ? 149 GLU G OE1 1 
ATOM 10902 O OE2 . GLU F 3 148 ? 163.277 135.657 149.833 1.00 123.43 ? 149 GLU G OE2 1 
ATOM 10903 N N   . GLU F 3 149 ? 163.504 141.460 148.833 1.00 110.53 ? 150 GLU G N   1 
ATOM 10904 C CA  . GLU F 3 149 ? 164.643 142.285 149.208 1.00 109.87 ? 150 GLU G CA  1 
ATOM 10905 C C   . GLU F 3 149 ? 164.224 143.672 149.676 1.00 111.29 ? 150 GLU G C   1 
ATOM 10906 O O   . GLU F 3 149 ? 164.933 144.279 150.487 1.00 111.95 ? 150 GLU G O   1 
ATOM 10907 C CB  . GLU F 3 149 ? 165.624 142.406 148.038 1.00 112.05 ? 150 GLU G CB  1 
ATOM 10908 C CG  . GLU F 3 149 ? 167.034 142.792 148.458 1.00 110.86 ? 150 GLU G CG  1 
ATOM 10909 C CD  . GLU F 3 149 ? 168.102 142.149 147.597 1.00 111.65 ? 150 GLU G CD  1 
ATOM 10910 O OE1 . GLU F 3 149 ? 169.213 141.907 148.115 1.00 110.58 ? 150 GLU G OE1 1 
ATOM 10911 O OE2 . GLU F 3 149 ? 167.834 141.885 146.408 1.00 113.63 ? 150 GLU G OE2 1 
ATOM 10912 N N   . ALA F 3 150 ? 163.093 144.185 149.185 1.00 115.74 ? 151 ALA G N   1 
ATOM 10913 C CA  . ALA F 3 150 ? 162.618 145.496 149.612 1.00 116.60 ? 151 ALA G CA  1 
ATOM 10914 C C   . ALA F 3 150 ? 162.159 145.504 151.064 1.00 115.92 ? 151 ALA G C   1 
ATOM 10915 O O   . ALA F 3 150 ? 162.193 146.561 151.705 1.00 114.72 ? 151 ALA G O   1 
ATOM 10916 C CB  . ALA F 3 150 ? 161.479 145.963 148.705 1.00 117.70 ? 151 ALA G CB  1 
ATOM 10917 N N   . GLN F 3 151 ? 161.726 144.360 151.596 1.00 114.30 ? 152 GLN G N   1 
ATOM 10918 C CA  . GLN F 3 151 ? 161.304 144.283 152.989 1.00 112.90 ? 152 GLN G CA  1 
ATOM 10919 C C   . GLN F 3 151 ? 162.450 143.988 153.946 1.00 112.45 ? 152 GLN G C   1 
ATOM 10920 O O   . GLN F 3 151 ? 162.362 144.354 155.124 1.00 112.86 ? 152 GLN G O   1 
ATOM 10921 C CB  . GLN F 3 151 ? 160.207 143.224 153.155 1.00 114.32 ? 152 GLN G CB  1 
ATOM 10922 C CG  . GLN F 3 151 ? 160.626 141.810 152.780 1.00 115.74 ? 152 GLN G CG  1 
ATOM 10923 C CD  . GLN F 3 151 ? 161.214 141.035 153.944 1.00 115.50 ? 152 GLN G CD  1 
ATOM 10924 O OE1 . GLN F 3 151 ? 161.060 141.421 155.102 1.00 114.32 ? 152 GLN G OE1 1 
ATOM 10925 N NE2 . GLN F 3 151 ? 161.894 139.935 153.640 1.00 115.08 ? 152 GLN G NE2 1 
ATOM 10926 N N   . VAL F 3 152 ? 163.518 143.340 153.476 1.00 105.90 ? 153 VAL G N   1 
ATOM 10927 C CA  . VAL F 3 152 ? 164.662 143.074 154.341 1.00 105.41 ? 153 VAL G CA  1 
ATOM 10928 C C   . VAL F 3 152 ? 165.571 144.290 154.479 1.00 105.79 ? 153 VAL G C   1 
ATOM 10929 O O   . VAL F 3 152 ? 166.272 144.416 155.494 1.00 107.11 ? 153 VAL G O   1 
ATOM 10930 C CB  . VAL F 3 152 ? 165.462 141.859 153.834 1.00 104.64 ? 153 VAL G CB  1 
ATOM 10931 C CG1 . VAL F 3 152 ? 166.251 142.206 152.582 1.00 105.24 ? 153 VAL G CG1 1 
ATOM 10932 C CG2 . VAL F 3 152 ? 166.378 141.322 154.927 1.00 102.91 ? 153 VAL G CG2 1 
ATOM 10933 N N   . ARG F 3 153 ? 165.574 145.195 153.500 1.00 103.68 ? 154 ARG G N   1 
ATOM 10934 C CA  . ARG F 3 153 ? 166.330 146.434 153.604 1.00 103.40 ? 154 ARG G CA  1 
ATOM 10935 C C   . ARG F 3 153 ? 165.570 147.523 154.349 1.00 103.07 ? 154 ARG G C   1 
ATOM 10936 O O   . ARG F 3 153 ? 166.185 148.504 154.783 1.00 103.04 ? 154 ARG G O   1 
ATOM 10937 C CB  . ARG F 3 153 ? 166.718 146.931 152.205 1.00 101.52 ? 154 ARG G CB  1 
ATOM 10938 C CG  . ARG F 3 153 ? 167.861 147.936 152.191 1.00 101.64 ? 154 ARG G CG  1 
ATOM 10939 C CD  . ARG F 3 153 ? 168.242 148.319 150.772 1.00 103.63 ? 154 ARG G CD  1 
ATOM 10940 N NE  . ARG F 3 153 ? 169.432 147.612 150.321 1.00 101.72 ? 154 ARG G NE  1 
ATOM 10941 C CZ  . ARG F 3 153 ? 169.464 146.778 149.290 1.00 100.04 ? 154 ARG G CZ  1 
ATOM 10942 N NH1 . ARG F 3 153 ? 168.382 146.522 148.574 1.00 101.33 ? 154 ARG G NH1 1 
ATOM 10943 N NH2 . ARG F 3 153 ? 170.611 146.186 148.968 1.00 100.50 ? 154 ARG G NH2 1 
ATOM 10944 N N   . LYS F 3 154 ? 164.257 147.371 154.519 1.00 100.38 ? 155 LYS G N   1 
ATOM 10945 C CA  . LYS F 3 154 ? 163.469 148.267 155.349 1.00 99.59  ? 155 LYS G CA  1 
ATOM 10946 C C   . LYS F 3 154 ? 163.378 147.795 156.794 1.00 100.29 ? 155 LYS G C   1 
ATOM 10947 O O   . LYS F 3 154 ? 163.046 148.596 157.674 1.00 101.69 ? 155 LYS G O   1 
ATOM 10948 C CB  . LYS F 3 154 ? 162.054 148.417 154.772 1.00 102.20 ? 155 LYS G CB  1 
ATOM 10949 C CG  . LYS F 3 154 ? 161.286 149.628 155.285 1.00 101.12 ? 155 LYS G CG  1 
ATOM 10950 C CD  . LYS F 3 154 ? 160.203 150.056 154.307 1.00 99.45  ? 155 LYS G CD  1 
ATOM 10951 C CE  . LYS F 3 154 ? 160.781 150.386 152.940 1.00 99.33  ? 155 LYS G CE  1 
ATOM 10952 N NZ  . LYS F 3 154 ? 161.983 151.259 153.035 1.00 101.01 ? 155 LYS G NZ  1 
ATOM 10953 N N   . GLU F 3 155 ? 163.673 146.521 157.058 1.00 99.66  ? 156 GLU G N   1 
ATOM 10954 C CA  . GLU F 3 155 ? 163.661 146.011 158.422 1.00 99.82  ? 156 GLU G CA  1 
ATOM 10955 C C   . GLU F 3 155 ? 164.924 146.401 159.179 1.00 101.37 ? 156 GLU G C   1 
ATOM 10956 O O   . GLU F 3 155 ? 164.891 146.534 160.407 1.00 100.54 ? 156 GLU G O   1 
ATOM 10957 C CB  . GLU F 3 155 ? 163.489 144.491 158.404 1.00 99.11  ? 156 GLU G CB  1 
ATOM 10958 C CG  . GLU F 3 155 ? 163.380 143.844 159.773 1.00 101.28 ? 156 GLU G CG  1 
ATOM 10959 C CD  . GLU F 3 155 ? 163.161 142.346 159.690 1.00 102.67 ? 156 GLU G CD  1 
ATOM 10960 O OE1 . GLU F 3 155 ? 163.115 141.815 158.561 1.00 101.39 ? 156 GLU G OE1 1 
ATOM 10961 O OE2 . GLU F 3 155 ? 163.029 141.702 160.752 1.00 104.99 ? 156 GLU G OE2 1 
ATOM 10962 N N   . ASN F 3 156 ? 166.032 146.600 158.470 1.00 78.74  ? 157 ASN G N   1 
ATOM 10963 C CA  . ASN F 3 156 ? 167.286 147.061 159.052 1.00 74.07  ? 157 ASN G CA  1 
ATOM 10964 C C   . ASN F 3 156 ? 167.597 148.492 158.624 1.00 76.20  ? 157 ASN G C   1 
ATOM 10965 O O   . ASN F 3 156 ? 168.747 148.848 158.368 1.00 75.96  ? 157 ASN G O   1 
ATOM 10966 C CB  . ASN F 3 156 ? 168.435 146.131 158.678 1.00 72.46  ? 157 ASN G CB  1 
ATOM 10967 C CG  . ASN F 3 156 ? 168.037 144.669 158.715 1.00 72.42  ? 157 ASN G CG  1 
ATOM 10968 O OD1 . ASN F 3 156 ? 167.365 144.219 159.640 1.00 72.58  ? 157 ASN G OD1 1 
ATOM 10969 N ND2 . ASN F 3 156 ? 168.458 143.917 157.704 1.00 75.79  ? 157 ASN G ND2 1 
ATOM 10970 N N   . GLN F 3 157 ? 166.557 149.327 158.536 1.00 77.89  ? 158 GLN G N   1 
ATOM 10971 C CA  . GLN F 3 157 ? 166.755 150.728 158.177 1.00 76.38  ? 158 GLN G CA  1 
ATOM 10972 C C   . GLN F 3 157 ? 167.604 151.453 159.212 1.00 81.05  ? 158 GLN G C   1 
ATOM 10973 O O   . GLN F 3 157 ? 168.427 152.303 158.853 1.00 79.64  ? 158 GLN G O   1 
ATOM 10974 C CB  . GLN F 3 157 ? 165.403 151.424 158.014 1.00 77.50  ? 158 GLN G CB  1 
ATOM 10975 C CG  . GLN F 3 157 ? 165.496 152.874 157.571 1.00 79.59  ? 158 GLN G CG  1 
ATOM 10976 C CD  . GLN F 3 157 ? 166.093 153.024 156.186 1.00 80.48  ? 158 GLN G CD  1 
ATOM 10977 O OE1 . GLN F 3 157 ? 167.249 153.418 156.035 1.00 78.49  ? 158 GLN G OE1 1 
ATOM 10978 N NE2 . GLN F 3 157 ? 165.304 152.711 155.164 1.00 81.18  ? 158 GLN G NE2 1 
ATOM 10979 N N   . TRP F 3 158 ? 167.421 151.134 160.490 1.00 79.89  ? 159 TRP G N   1 
ATOM 10980 C CA  . TRP F 3 158 ? 168.180 151.765 161.567 1.00 76.64  ? 159 TRP G CA  1 
ATOM 10981 C C   . TRP F 3 158 ? 169.636 151.329 161.455 1.00 76.35  ? 159 TRP G C   1 
ATOM 10982 O O   . TRP F 3 158 ? 169.981 150.179 161.738 1.00 74.48  ? 159 TRP G O   1 
ATOM 10983 C CB  . TRP F 3 158 ? 167.583 151.410 162.926 1.00 74.02  ? 159 TRP G CB  1 
ATOM 10984 C CG  . TRP F 3 158 ? 167.428 149.944 163.190 1.00 76.76  ? 159 TRP G CG  1 
ATOM 10985 C CD1 . TRP F 3 158 ? 166.564 149.085 162.576 1.00 76.61  ? 159 TRP G CD1 1 
ATOM 10986 C CD2 . TRP F 3 158 ? 168.135 149.171 164.165 1.00 77.63  ? 159 TRP G CD2 1 
ATOM 10987 N NE1 . TRP F 3 158 ? 166.703 147.821 163.096 1.00 79.26  ? 159 TRP G NE1 1 
ATOM 10988 C CE2 . TRP F 3 158 ? 167.661 147.849 164.075 1.00 78.60  ? 159 TRP G CE2 1 
ATOM 10989 C CE3 . TRP F 3 158 ? 169.130 149.467 165.101 1.00 76.35  ? 159 TRP G CE3 1 
ATOM 10990 C CZ2 . TRP F 3 158 ? 168.147 146.825 164.884 1.00 76.63  ? 159 TRP G CZ2 1 
ATOM 10991 C CZ3 . TRP F 3 158 ? 169.611 148.451 165.903 1.00 73.83  ? 159 TRP G CZ3 1 
ATOM 10992 C CH2 . TRP F 3 158 ? 169.120 147.146 165.790 1.00 75.75  ? 159 TRP G CH2 1 
ATOM 10993 N N   . CYS F 3 159 ? 170.492 152.250 161.028 1.00 71.39  ? 160 CYS G N   1 
ATOM 10994 C CA  . CYS F 3 159 ? 171.910 151.960 160.849 1.00 75.06  ? 160 CYS G CA  1 
ATOM 10995 C C   . CYS F 3 159 ? 172.590 151.705 162.189 1.00 75.08  ? 160 CYS G C   1 
ATOM 10996 O O   . CYS F 3 159 ? 172.879 152.639 162.937 1.00 74.90  ? 160 CYS G O   1 
ATOM 10997 C CB  . CYS F 3 159 ? 172.601 153.111 160.115 1.00 72.55  ? 160 CYS G CB  1 
ATOM 10998 S SG  . CYS F 3 159 ? 171.645 153.802 158.747 1.00 75.35  ? 160 CYS G SG  1 
ATOM 10999 N N   . LEU G 1 5   ? 170.981 108.127 165.067 1.00 63.87  ? 17  LEU H N   1 
ATOM 11000 C CA  . LEU G 1 5   ? 171.570 107.199 164.110 1.00 63.16  ? 17  LEU H CA  1 
ATOM 11001 C C   . LEU G 1 5   ? 171.939 105.890 164.796 1.00 64.72  ? 17  LEU H C   1 
ATOM 11002 O O   . LEU G 1 5   ? 172.786 105.865 165.688 1.00 65.99  ? 17  LEU H O   1 
ATOM 11003 C CB  . LEU G 1 5   ? 172.806 107.813 163.444 1.00 60.07  ? 17  LEU H CB  1 
ATOM 11004 C CG  . LEU G 1 5   ? 172.584 108.847 162.334 1.00 62.37  ? 17  LEU H CG  1 
ATOM 11005 C CD1 . LEU G 1 5   ? 172.064 110.170 162.883 1.00 60.36  ? 17  LEU H CD1 1 
ATOM 11006 C CD2 . LEU G 1 5   ? 173.861 109.060 161.532 1.00 63.39  ? 17  LEU H CD2 1 
ATOM 11007 N N   . ASP G 1 6   ? 171.294 104.799 164.376 1.00 62.31  ? 18  ASP H N   1 
ATOM 11008 C CA  . ASP G 1 6   ? 171.571 103.500 164.979 1.00 64.90  ? 18  ASP H CA  1 
ATOM 11009 C C   . ASP G 1 6   ? 172.907 102.933 164.522 1.00 65.19  ? 18  ASP H C   1 
ATOM 11010 O O   . ASP G 1 6   ? 173.545 102.184 165.274 1.00 70.59  ? 18  ASP H O   1 
ATOM 11011 C CB  . ASP G 1 6   ? 170.448 102.514 164.656 1.00 67.61  ? 18  ASP H CB  1 
ATOM 11012 C CG  . ASP G 1 6   ? 170.473 101.292 165.554 1.00 68.25  ? 18  ASP H CG  1 
ATOM 11013 O OD1 . ASP G 1 6   ? 170.174 101.430 166.758 1.00 66.20  ? 18  ASP H OD1 1 
ATOM 11014 O OD2 . ASP G 1 6   ? 170.798 100.192 165.057 1.00 61.36  ? 18  ASP H OD2 1 
ATOM 11015 N N   . GLN G 1 7   ? 173.343 103.274 163.305 1.00 53.34  ? 19  GLN H N   1 
ATOM 11016 C CA  . GLN G 1 7   ? 174.667 102.860 162.853 1.00 58.94  ? 19  GLN H CA  1 
ATOM 11017 C C   . GLN G 1 7   ? 175.752 103.371 163.791 1.00 61.70  ? 19  GLN H C   1 
ATOM 11018 O O   . GLN G 1 7   ? 176.766 102.695 163.997 1.00 61.00  ? 19  GLN H O   1 
ATOM 11019 C CB  . GLN G 1 7   ? 174.915 103.338 161.421 1.00 56.64  ? 19  GLN H CB  1 
ATOM 11020 C CG  . GLN G 1 7   ? 175.280 104.811 161.290 1.00 59.09  ? 19  GLN H CG  1 
ATOM 11021 C CD  . GLN G 1 7   ? 175.069 105.348 159.891 1.00 64.48  ? 19  GLN H CD  1 
ATOM 11022 O OE1 . GLN G 1 7   ? 173.941 105.420 159.404 1.00 68.91  ? 19  GLN H OE1 1 
ATOM 11023 N NE2 . GLN G 1 7   ? 176.158 105.733 159.235 1.00 58.18  ? 19  GLN H NE2 1 
ATOM 11024 N N   . ILE G 1 8   ? 175.558 104.559 164.364 1.00 49.81  ? 20  ILE H N   1 
ATOM 11025 C CA  . ILE G 1 8   ? 176.464 105.054 165.392 1.00 43.97  ? 20  ILE H CA  1 
ATOM 11026 C C   . ILE G 1 8   ? 176.144 104.422 166.740 1.00 42.86  ? 20  ILE H C   1 
ATOM 11027 O O   . ILE G 1 8   ? 177.043 103.967 167.456 1.00 48.93  ? 20  ILE H O   1 
ATOM 11028 C CB  . ILE G 1 8   ? 176.402 106.592 165.461 1.00 41.92  ? 20  ILE H CB  1 
ATOM 11029 C CG1 . ILE G 1 8   ? 176.988 107.205 164.187 1.00 40.44  ? 20  ILE H CG1 1 
ATOM 11030 C CG2 . ILE G 1 8   ? 177.105 107.112 166.703 1.00 41.75  ? 20  ILE H CG2 1 
ATOM 11031 C CD1 . ILE G 1 8   ? 176.757 108.691 164.064 1.00 43.38  ? 20  ILE H CD1 1 
ATOM 11032 N N   . TRP G 1 9   ? 174.854 104.355 167.086 1.00 40.88  ? 21  TRP H N   1 
ATOM 11033 C CA  . TRP G 1 9   ? 174.463 104.034 168.454 1.00 44.41  ? 21  TRP H CA  1 
ATOM 11034 C C   . TRP G 1 9   ? 174.774 102.596 168.838 1.00 44.55  ? 21  TRP H C   1 
ATOM 11035 O O   . TRP G 1 9   ? 175.033 102.330 170.012 1.00 53.77  ? 21  TRP H O   1 
ATOM 11036 C CB  . TRP G 1 9   ? 172.979 104.324 168.678 1.00 46.53  ? 21  TRP H CB  1 
ATOM 11037 C CG  . TRP G 1 9   ? 172.552 104.028 170.086 1.00 44.81  ? 21  TRP H CG  1 
ATOM 11038 C CD1 . TRP G 1 9   ? 171.771 102.993 170.507 1.00 48.98  ? 21  TRP H CD1 1 
ATOM 11039 C CD2 . TRP G 1 9   ? 172.954 104.733 171.268 1.00 43.00  ? 21  TRP H CD2 1 
ATOM 11040 N NE1 . TRP G 1 9   ? 171.624 103.035 171.873 1.00 44.07  ? 21  TRP H NE1 1 
ATOM 11041 C CE2 . TRP G 1 9   ? 172.347 104.091 172.362 1.00 46.49  ? 21  TRP H CE2 1 
ATOM 11042 C CE3 . TRP G 1 9   ? 173.755 105.853 171.501 1.00 44.56  ? 21  TRP H CE3 1 
ATOM 11043 C CZ2 . TRP G 1 9   ? 172.516 104.534 173.673 1.00 51.75  ? 21  TRP H CZ2 1 
ATOM 11044 C CZ3 . TRP G 1 9   ? 173.920 106.290 172.801 1.00 44.89  ? 21  TRP H CZ3 1 
ATOM 11045 C CH2 . TRP G 1 9   ? 173.305 105.631 173.869 1.00 47.64  ? 21  TRP H CH2 1 
ATOM 11046 N N   . ASP G 1 10  ? 174.755 101.658 167.890 1.00 50.24  ? 22  ASP H N   1 
ATOM 11047 C CA  . ASP G 1 10  ? 175.086 100.279 168.243 1.00 49.67  ? 22  ASP H CA  1 
ATOM 11048 C C   . ASP G 1 10  ? 176.486 100.196 168.838 1.00 54.50  ? 22  ASP H C   1 
ATOM 11049 O O   . ASP G 1 10  ? 176.678 99.708  169.961 1.00 61.24  ? 22  ASP H O   1 
ATOM 11050 C CB  . ASP G 1 10  ? 174.968 99.380  167.014 1.00 54.10  ? 22  ASP H CB  1 
ATOM 11051 C CG  . ASP G 1 10  ? 173.533 99.198  166.560 1.00 57.31  ? 22  ASP H CG  1 
ATOM 11052 O OD1 . ASP G 1 10  ? 172.624 99.277  167.409 1.00 58.47  ? 22  ASP H OD1 1 
ATOM 11053 O OD2 . ASP G 1 10  ? 173.317 98.977  165.348 1.00 59.03  ? 22  ASP H OD2 1 
ATOM 11054 N N   . ASP G 1 11  ? 177.474 100.734 168.123 1.00 41.34  ? 23  ASP H N   1 
ATOM 11055 C CA  . ASP G 1 11  ? 178.846 100.703 168.607 1.00 34.76  ? 23  ASP H CA  1 
ATOM 11056 C C   . ASP G 1 11  ? 179.062 101.677 169.760 1.00 42.68  ? 23  ASP H C   1 
ATOM 11057 O O   . ASP G 1 11  ? 179.873 101.404 170.653 1.00 46.42  ? 23  ASP H O   1 
ATOM 11058 C CB  . ASP G 1 11  ? 179.804 101.016 167.458 1.00 42.28  ? 23  ASP H CB  1 
ATOM 11059 C CG  . ASP G 1 11  ? 181.245 100.698 167.801 1.00 49.06  ? 23  ASP H CG  1 
ATOM 11060 O OD1 . ASP G 1 11  ? 181.464 99.932  168.758 1.00 45.51  ? 23  ASP H OD1 1 
ATOM 11061 O OD2 . ASP G 1 11  ? 182.144 101.217 167.114 1.00 49.43  ? 23  ASP H OD2 1 
ATOM 11062 N N   . LEU G 1 12  ? 178.330 102.795 169.780 1.00 37.47  ? 24  LEU H N   1 
ATOM 11063 C CA  . LEU G 1 12  ? 178.438 103.732 170.894 1.00 31.64  ? 24  LEU H CA  1 
ATOM 11064 C C   . LEU G 1 12  ? 178.004 103.078 172.199 1.00 34.64  ? 24  LEU H C   1 
ATOM 11065 O O   . LEU G 1 12  ? 178.685 103.193 173.222 1.00 40.28  ? 24  LEU H O   1 
ATOM 11066 C CB  . LEU G 1 12  ? 177.601 104.978 170.610 1.00 30.23  ? 24  LEU H CB  1 
ATOM 11067 C CG  . LEU G 1 12  ? 177.912 106.238 171.414 1.00 28.85  ? 24  LEU H CG  1 
ATOM 11068 C CD1 . LEU G 1 12  ? 179.389 106.558 171.339 1.00 20.38  ? 24  LEU H CD1 1 
ATOM 11069 C CD2 . LEU G 1 12  ? 177.086 107.400 170.897 1.00 32.66  ? 24  LEU H CD2 1 
ATOM 11070 N N   . ARG G 1 13  ? 176.870 102.377 172.177 1.00 33.98  ? 25  ARG H N   1 
ATOM 11071 C CA  . ARG G 1 13  ? 176.417 101.655 173.356 1.00 27.52  ? 25  ARG H CA  1 
ATOM 11072 C C   . ARG G 1 13  ? 177.366 100.515 173.694 1.00 31.83  ? 25  ARG H C   1 
ATOM 11073 O O   . ARG G 1 13  ? 177.650 100.268 174.871 1.00 43.56  ? 25  ARG H O   1 
ATOM 11074 C CB  . ARG G 1 13  ? 174.998 101.134 173.138 1.00 41.57  ? 25  ARG H CB  1 
ATOM 11075 C CG  . ARG G 1 13  ? 174.452 100.286 174.276 1.00 50.03  ? 25  ARG H CG  1 
ATOM 11076 C CD  . ARG G 1 13  ? 172.933 100.348 174.320 1.00 49.02  ? 25  ARG H CD  1 
ATOM 11077 N NE  . ARG G 1 13  ? 172.402 99.980  175.628 1.00 53.76  ? 25  ARG H NE  1 
ATOM 11078 C CZ  . ARG G 1 13  ? 171.274 100.455 176.137 1.00 55.40  ? 25  ARG H CZ  1 
ATOM 11079 N NH1 . ARG G 1 13  ? 170.530 101.325 175.475 1.00 53.08  ? 25  ARG H NH1 1 
ATOM 11080 N NH2 . ARG G 1 13  ? 170.882 100.048 177.341 1.00 44.90  ? 25  ARG H NH2 1 
ATOM 11081 N N   . ALA G 1 14  ? 177.877 99.812  172.678 1.00 26.07  ? 26  ALA H N   1 
ATOM 11082 C CA  . ALA G 1 14  ? 178.818 98.730  172.941 1.00 22.93  ? 26  ALA H CA  1 
ATOM 11083 C C   . ALA G 1 14  ? 180.122 99.227  173.550 1.00 28.13  ? 26  ALA H C   1 
ATOM 11084 O O   . ALA G 1 14  ? 180.827 98.443  174.193 1.00 35.76  ? 26  ALA H O   1 
ATOM 11085 C CB  . ALA G 1 14  ? 179.110 97.959  171.652 1.00 27.31  ? 26  ALA H CB  1 
ATOM 11086 N N   . GLY G 1 15  ? 180.457 100.499 173.368 1.00 22.34  ? 27  GLY H N   1 
ATOM 11087 C CA  . GLY G 1 15  ? 181.638 101.049 174.005 1.00 14.16  ? 27  GLY H CA  1 
ATOM 11088 C C   . GLY G 1 15  ? 181.358 101.652 175.368 1.00 19.25  ? 27  GLY H C   1 
ATOM 11089 O O   . GLY G 1 15  ? 182.192 101.572 176.274 1.00 31.82  ? 27  GLY H O   1 
ATOM 11090 N N   . ILE G 1 16  ? 180.176 102.251 175.528 1.00 30.18  ? 28  ILE H N   1 
ATOM 11091 C CA  . ILE G 1 16  ? 179.801 102.817 176.821 1.00 21.34  ? 28  ILE H CA  1 
ATOM 11092 C C   . ILE G 1 16  ? 179.580 101.709 177.846 1.00 22.22  ? 28  ILE H C   1 
ATOM 11093 O O   . ILE G 1 16  ? 179.909 101.864 179.028 1.00 28.88  ? 28  ILE H O   1 
ATOM 11094 C CB  . ILE G 1 16  ? 178.563 103.718 176.678 1.00 22.05  ? 28  ILE H CB  1 
ATOM 11095 C CG1 . ILE G 1 16  ? 178.874 104.925 175.795 1.00 25.14  ? 28  ILE H CG1 1 
ATOM 11096 C CG2 . ILE G 1 16  ? 178.107 104.217 178.029 1.00 25.51  ? 28  ILE H CG2 1 
ATOM 11097 C CD1 . ILE G 1 16  ? 177.677 105.804 175.536 1.00 25.40  ? 28  ILE H CD1 1 
ATOM 11098 N N   . GLN G 1 17  ? 179.020 100.574 177.416 1.00 31.09  ? 29  GLN H N   1 
ATOM 11099 C CA  . GLN G 1 17  ? 178.809 99.452  178.324 1.00 23.91  ? 29  GLN H CA  1 
ATOM 11100 C C   . GLN G 1 17  ? 180.115 98.873  178.846 1.00 28.05  ? 29  GLN H C   1 
ATOM 11101 O O   . GLN G 1 17  ? 180.118 98.239  179.906 1.00 50.21  ? 29  GLN H O   1 
ATOM 11102 C CB  . GLN G 1 17  ? 178.015 98.347  177.629 1.00 24.99  ? 29  GLN H CB  1 
ATOM 11103 C CG  . GLN G 1 17  ? 176.560 98.683  177.379 1.00 37.47  ? 29  GLN H CG  1 
ATOM 11104 C CD  . GLN G 1 17  ? 175.772 97.492  176.874 1.00 48.00  ? 29  GLN H CD  1 
ATOM 11105 O OE1 . GLN G 1 17  ? 176.344 96.527  176.366 1.00 48.64  ? 29  GLN H OE1 1 
ATOM 11106 N NE2 . GLN G 1 17  ? 174.451 97.555  177.002 1.00 42.95  ? 29  GLN H NE2 1 
ATOM 11107 N N   . GLN G 1 18  ? 181.222 99.078  178.135 1.00 21.77  ? 30  GLN H N   1 
ATOM 11108 C CA  . GLN G 1 18  ? 182.517 98.593  178.581 1.00 29.14  ? 30  GLN H CA  1 
ATOM 11109 C C   . GLN G 1 18  ? 183.362 99.709  179.181 1.00 23.87  ? 30  GLN H C   1 
ATOM 11110 O O   . GLN G 1 18  ? 184.388 99.430  179.809 1.00 23.18  ? 30  GLN H O   1 
ATOM 11111 C CB  . GLN G 1 18  ? 183.245 97.911  177.405 1.00 35.40  ? 30  GLN H CB  1 
ATOM 11112 C CG  . GLN G 1 18  ? 184.748 97.682  177.542 1.00 38.68  ? 30  GLN H CG  1 
ATOM 11113 C CD  . GLN G 1 18  ? 185.571 98.621  176.692 1.00 39.17  ? 30  GLN H CD  1 
ATOM 11114 O OE1 . GLN G 1 18  ? 186.506 99.254  177.177 1.00 43.40  ? 30  GLN H OE1 1 
ATOM 11115 N NE2 . GLN G 1 18  ? 185.214 98.728  175.421 1.00 39.39  ? 30  GLN H NE2 1 
ATOM 11116 N N   . VAL G 1 19  ? 182.930 100.963 179.046 1.00 33.86  ? 31  VAL H N   1 
ATOM 11117 C CA  . VAL G 1 19  ? 183.468 102.020 179.895 1.00 31.00  ? 31  VAL H CA  1 
ATOM 11118 C C   . VAL G 1 19  ? 183.084 101.769 181.350 1.00 35.59  ? 31  VAL H C   1 
ATOM 11119 O O   . VAL G 1 19  ? 183.883 101.998 182.266 1.00 32.50  ? 31  VAL H O   1 
ATOM 11120 C CB  . VAL G 1 19  ? 182.981 103.398 179.407 1.00 23.52  ? 31  VAL H CB  1 
ATOM 11121 C CG1 . VAL G 1 19  ? 183.266 104.466 180.443 1.00 14.64  ? 31  VAL H CG1 1 
ATOM 11122 C CG2 . VAL G 1 19  ? 183.644 103.757 178.096 1.00 38.41  ? 31  VAL H CG2 1 
ATOM 11123 N N   . TYR G 1 20  ? 181.865 101.275 181.581 1.00 37.93  ? 32  TYR H N   1 
ATOM 11124 C CA  . TYR G 1 20  ? 181.347 101.101 182.934 1.00 20.91  ? 32  TYR H CA  1 
ATOM 11125 C C   . TYR G 1 20  ? 181.782 99.790  183.573 1.00 31.38  ? 32  TYR H C   1 
ATOM 11126 O O   . TYR G 1 20  ? 181.807 99.698  184.805 1.00 36.17  ? 32  TYR H O   1 
ATOM 11127 C CB  . TYR G 1 20  ? 179.821 101.206 182.916 1.00 7.31   ? 32  TYR H CB  1 
ATOM 11128 C CG  . TYR G 1 20  ? 179.335 102.613 183.164 1.00 12.63  ? 32  TYR H CG  1 
ATOM 11129 C CD1 . TYR G 1 20  ? 179.376 103.169 184.433 1.00 17.61  ? 32  TYR H CD1 1 
ATOM 11130 C CD2 . TYR G 1 20  ? 178.878 103.403 182.121 1.00 16.41  ? 32  TYR H CD2 1 
ATOM 11131 C CE1 . TYR G 1 20  ? 178.950 104.458 184.662 1.00 12.18  ? 32  TYR H CE1 1 
ATOM 11132 C CE2 . TYR G 1 20  ? 178.450 104.695 182.342 1.00 21.34  ? 32  TYR H CE2 1 
ATOM 11133 C CZ  . TYR G 1 20  ? 178.489 105.217 183.614 1.00 18.00  ? 32  TYR H CZ  1 
ATOM 11134 O OH  . TYR G 1 20  ? 178.066 106.505 183.839 1.00 27.33  ? 32  TYR H OH  1 
ATOM 11135 N N   . THR G 1 21  ? 182.129 98.785  182.775 1.00 46.68  ? 33  THR H N   1 
ATOM 11136 C CA  . THR G 1 21  ? 182.830 97.597  183.254 1.00 47.40  ? 33  THR H CA  1 
ATOM 11137 C C   . THR G 1 21  ? 184.309 97.870  183.011 1.00 47.55  ? 33  THR H C   1 
ATOM 11138 O O   . THR G 1 21  ? 184.797 97.743  181.887 1.00 55.44  ? 33  THR H O   1 
ATOM 11139 C CB  . THR G 1 21  ? 182.363 96.337  182.533 1.00 47.70  ? 33  THR H CB  1 
ATOM 11140 O OG1 . THR G 1 21  ? 182.815 96.368  181.175 1.00 46.13  ? 33  THR H OG1 1 
ATOM 11141 C CG2 . THR G 1 21  ? 180.845 96.237  182.554 1.00 45.08  ? 33  THR H CG2 1 
ATOM 11142 N N   . ARG G 1 22  ? 185.028 98.223  184.074 1.00 48.04  ? 34  ARG H N   1 
ATOM 11143 C CA  . ARG G 1 22  ? 186.312 98.897  183.926 1.00 53.57  ? 34  ARG H CA  1 
ATOM 11144 C C   . ARG G 1 22  ? 187.383 97.947  183.406 1.00 61.01  ? 34  ARG H C   1 
ATOM 11145 O O   . ARG G 1 22  ? 188.272 97.521  184.150 1.00 63.24  ? 34  ARG H O   1 
ATOM 11146 C CB  . ARG G 1 22  ? 186.727 99.517  185.261 1.00 53.84  ? 34  ARG H CB  1 
ATOM 11147 C CG  . ARG G 1 22  ? 185.606 100.313 185.914 1.00 54.04  ? 34  ARG H CG  1 
ATOM 11148 C CD  . ARG G 1 22  ? 186.114 101.458 186.773 1.00 51.84  ? 34  ARG H CD  1 
ATOM 11149 N NE  . ARG G 1 22  ? 187.282 101.097 187.567 1.00 58.32  ? 34  ARG H NE  1 
ATOM 11150 C CZ  . ARG G 1 22  ? 187.673 101.742 188.658 1.00 54.87  ? 34  ARG H CZ  1 
ATOM 11151 N NH1 . ARG G 1 22  ? 187.000 102.780 189.123 1.00 53.50  ? 34  ARG H NH1 1 
ATOM 11152 N NH2 . ARG G 1 22  ? 188.762 101.332 189.299 1.00 53.33  ? 34  ARG H NH2 1 
ATOM 11153 N N   . GLN G 1 23  ? 187.294 97.618  182.117 1.00 72.38  ? 35  GLN H N   1 
ATOM 11154 C CA  . GLN G 1 23  ? 188.229 96.716  181.457 1.00 71.66  ? 35  GLN H CA  1 
ATOM 11155 C C   . GLN G 1 23  ? 189.516 97.407  181.021 1.00 73.71  ? 35  GLN H C   1 
ATOM 11156 O O   . GLN G 1 23  ? 190.481 96.714  180.681 1.00 75.14  ? 35  GLN H O   1 
ATOM 11157 C CB  . GLN G 1 23  ? 187.551 96.075  180.244 1.00 71.00  ? 35  GLN H CB  1 
ATOM 11158 C CG  . GLN G 1 23  ? 186.503 95.038  180.607 1.00 70.37  ? 35  GLN H CG  1 
ATOM 11159 C CD  . GLN G 1 23  ? 185.684 94.600  179.412 1.00 73.64  ? 35  GLN H CD  1 
ATOM 11160 O OE1 . GLN G 1 23  ? 186.228 94.248  178.366 1.00 77.52  ? 35  GLN H OE1 1 
ATOM 11161 N NE2 . GLN G 1 23  ? 184.363 94.627  179.559 1.00 69.11  ? 35  GLN H NE2 1 
ATOM 11162 N N   . SER G 1 24  ? 189.549 98.738  181.024 1.00 68.55  ? 36  SER H N   1 
ATOM 11163 C CA  . SER G 1 24  ? 190.741 99.523  180.698 1.00 70.34  ? 36  SER H CA  1 
ATOM 11164 C C   . SER G 1 24  ? 191.253 99.212  179.291 1.00 70.01  ? 36  SER H C   1 
ATOM 11165 O O   . SER G 1 24  ? 192.353 98.690  179.097 1.00 70.95  ? 36  SER H O   1 
ATOM 11166 C CB  . SER G 1 24  ? 191.841 99.310  181.743 1.00 70.93  ? 36  SER H CB  1 
ATOM 11167 O OG  . SER G 1 24  ? 192.374 97.998  181.674 1.00 73.08  ? 36  SER H OG  1 
ATOM 11168 N N   . MET G 1 25  ? 190.428 99.544  178.301 1.00 72.15  ? 37  MET H N   1 
ATOM 11169 C CA  . MET G 1 25  ? 190.839 99.401  176.913 1.00 72.49  ? 37  MET H CA  1 
ATOM 11170 C C   . MET G 1 25  ? 191.697 100.599 176.501 1.00 68.30  ? 37  MET H C   1 
ATOM 11171 O O   . MET G 1 25  ? 191.768 101.618 177.192 1.00 61.31  ? 37  MET H O   1 
ATOM 11172 C CB  . MET G 1 25  ? 189.617 99.253  176.004 1.00 70.19  ? 37  MET H CB  1 
ATOM 11173 C CG  . MET G 1 25  ? 189.919 98.687  174.619 1.00 69.92  ? 37  MET H CG  1 
ATOM 11174 S SD  . MET G 1 25  ? 188.537 97.797  173.879 1.00 81.31  ? 37  MET H SD  1 
ATOM 11175 C CE  . MET G 1 25  ? 188.952 97.918  172.141 1.00 65.76  ? 37  MET H CE  1 
ATOM 11176 N N   . ALA G 1 26  ? 192.354 100.468 175.353 1.00 49.85  ? 38  ALA H N   1 
ATOM 11177 C CA  . ALA G 1 26  ? 193.418 101.383 174.961 1.00 47.10  ? 38  ALA H CA  1 
ATOM 11178 C C   . ALA G 1 26  ? 192.841 102.726 174.509 1.00 43.08  ? 38  ALA H C   1 
ATOM 11179 O O   . ALA G 1 26  ? 191.635 102.976 174.565 1.00 46.05  ? 38  ALA H O   1 
ATOM 11180 C CB  . ALA G 1 26  ? 194.278 100.746 173.874 1.00 52.33  ? 38  ALA H CB  1 
ATOM 11181 N N   . LYS G 1 27  ? 193.727 103.609 174.048 1.00 48.67  ? 39  LYS H N   1 
ATOM 11182 C CA  . LYS G 1 27  ? 193.370 104.950 173.613 1.00 39.11  ? 39  LYS H CA  1 
ATOM 11183 C C   . LYS G 1 27  ? 192.925 105.008 172.158 1.00 35.95  ? 39  LYS H C   1 
ATOM 11184 O O   . LYS G 1 27  ? 192.430 106.052 171.721 1.00 43.41  ? 39  LYS H O   1 
ATOM 11185 C CB  . LYS G 1 27  ? 194.558 105.894 173.818 1.00 37.21  ? 39  LYS H CB  1 
ATOM 11186 C CG  . LYS G 1 27  ? 194.985 106.023 175.270 1.00 42.03  ? 39  LYS H CG  1 
ATOM 11187 C CD  . LYS G 1 27  ? 196.473 106.306 175.390 1.00 41.29  ? 39  LYS H CD  1 
ATOM 11188 C CE  . LYS G 1 27  ? 196.765 107.246 176.547 1.00 45.29  ? 39  LYS H CE  1 
ATOM 11189 N NZ  . LYS G 1 27  ? 196.380 106.653 177.858 1.00 42.51  ? 39  LYS H NZ  1 
ATOM 11190 N N   . SER G 1 28  ? 193.099 103.931 171.399 1.00 26.21  ? 40  SER H N   1 
ATOM 11191 C CA  . SER G 1 28  ? 192.618 103.894 170.025 1.00 27.41  ? 40  SER H CA  1 
ATOM 11192 C C   . SER G 1 28  ? 191.112 103.701 169.943 1.00 37.83  ? 40  SER H C   1 
ATOM 11193 O O   . SER G 1 28  ? 190.524 103.973 168.891 1.00 38.30  ? 40  SER H O   1 
ATOM 11194 C CB  . SER G 1 28  ? 193.329 102.781 169.253 1.00 38.44  ? 40  SER H CB  1 
ATOM 11195 O OG  . SER G 1 28  ? 194.684 103.124 169.011 1.00 43.81  ? 40  SER H OG  1 
ATOM 11196 N N   . ARG G 1 29  ? 190.487 103.245 171.026 1.00 40.37  ? 41  ARG H N   1 
ATOM 11197 C CA  . ARG G 1 29  ? 189.043 103.086 171.139 1.00 25.65  ? 41  ARG H CA  1 
ATOM 11198 C C   . ARG G 1 29  ? 188.369 104.260 171.828 1.00 24.23  ? 41  ARG H C   1 
ATOM 11199 O O   . ARG G 1 29  ? 187.328 104.730 171.359 1.00 41.23  ? 41  ARG H O   1 
ATOM 11200 C CB  . ARG G 1 29  ? 188.725 101.789 171.889 1.00 23.23  ? 41  ARG H CB  1 
ATOM 11201 C CG  . ARG G 1 29  ? 187.251 101.497 172.066 1.00 28.34  ? 41  ARG H CG  1 
ATOM 11202 C CD  . ARG G 1 29  ? 186.515 101.225 170.772 1.00 34.60  ? 41  ARG H CD  1 
ATOM 11203 N NE  . ARG G 1 29  ? 185.118 100.909 171.050 1.00 24.37  ? 41  ARG H NE  1 
ATOM 11204 C CZ  . ARG G 1 29  ? 184.170 100.789 170.132 1.00 33.78  ? 41  ARG H CZ  1 
ATOM 11205 N NH1 . ARG G 1 29  ? 184.410 101.054 168.855 1.00 34.29  ? 41  ARG H NH1 1 
ATOM 11206 N NH2 . ARG G 1 29  ? 182.945 100.422 170.509 1.00 32.47  ? 41  ARG H NH2 1 
ATOM 11207 N N   . TYR G 1 30  ? 188.954 104.783 172.894 1.00 16.95  ? 42  TYR H N   1 
ATOM 11208 C CA  . TYR G 1 30  ? 188.298 105.891 173.575 1.00 16.51  ? 42  TYR H CA  1 
ATOM 11209 C C   . TYR G 1 30  ? 188.510 107.213 172.878 1.00 19.65  ? 42  TYR H C   1 
ATOM 11210 O O   . TYR G 1 30  ? 188.067 108.252 173.380 1.00 30.15  ? 42  TYR H O   1 
ATOM 11211 C CB  . TYR G 1 30  ? 188.773 105.948 175.026 1.00 33.66  ? 42  TYR H CB  1 
ATOM 11212 C CG  . TYR G 1 30  ? 188.372 104.714 175.805 1.00 45.90  ? 42  TYR H CG  1 
ATOM 11213 C CD1 . TYR G 1 30  ? 187.156 104.085 175.564 1.00 35.29  ? 42  TYR H CD1 1 
ATOM 11214 C CD2 . TYR G 1 30  ? 189.195 104.185 176.785 1.00 39.01  ? 42  TYR H CD2 1 
ATOM 11215 C CE1 . TYR G 1 30  ? 186.780 102.965 176.262 1.00 14.50  ? 42  TYR H CE1 1 
ATOM 11216 C CE2 . TYR G 1 30  ? 188.824 103.062 177.494 1.00 29.50  ? 42  TYR H CE2 1 
ATOM 11217 C CZ  . TYR G 1 30  ? 187.616 102.459 177.226 1.00 27.44  ? 42  TYR H CZ  1 
ATOM 11218 O OH  . TYR G 1 30  ? 187.239 101.342 177.927 1.00 47.25  ? 42  TYR H OH  1 
ATOM 11219 N N   . MET G 1 31  ? 189.182 107.175 171.725 1.00 34.13  ? 43  MET H N   1 
ATOM 11220 C CA  . MET G 1 31  ? 189.162 108.261 170.757 1.00 32.97  ? 43  MET H CA  1 
ATOM 11221 C C   . MET G 1 31  ? 188.275 107.956 169.563 1.00 30.97  ? 43  MET H C   1 
ATOM 11222 O O   . MET G 1 31  ? 187.888 108.883 168.844 1.00 32.40  ? 43  MET H O   1 
ATOM 11223 C CB  . MET G 1 31  ? 190.583 108.565 170.262 1.00 19.58  ? 43  MET H CB  1 
ATOM 11224 C CG  . MET G 1 31  ? 190.771 109.954 169.664 1.00 24.32  ? 43  MET H CG  1 
ATOM 11225 S SD  . MET G 1 31  ? 191.121 111.222 170.894 1.00 46.88  ? 43  MET H SD  1 
ATOM 11226 C CE  . MET G 1 31  ? 190.751 112.708 169.964 1.00 25.37  ? 43  MET H CE  1 
ATOM 11227 N N   . GLU G 1 32  ? 187.945 106.684 169.340 1.00 26.21  ? 44  GLU H N   1 
ATOM 11228 C CA  . GLU G 1 32  ? 186.979 106.296 168.323 1.00 8.89   ? 44  GLU H CA  1 
ATOM 11229 C C   . GLU G 1 32  ? 185.541 106.452 168.807 1.00 19.61  ? 44  GLU H C   1 
ATOM 11230 O O   . GLU G 1 32  ? 184.631 106.566 167.980 1.00 26.91  ? 44  GLU H O   1 
ATOM 11231 C CB  . GLU G 1 32  ? 187.257 104.854 167.888 1.00 12.75  ? 44  GLU H CB  1 
ATOM 11232 C CG  . GLU G 1 32  ? 186.308 104.288 166.858 1.00 27.31  ? 44  GLU H CG  1 
ATOM 11233 C CD  . GLU G 1 32  ? 186.647 102.860 166.483 1.00 41.59  ? 44  GLU H CD  1 
ATOM 11234 O OE1 . GLU G 1 32  ? 187.645 102.332 167.020 1.00 42.34  ? 44  GLU H OE1 1 
ATOM 11235 O OE2 . GLU G 1 32  ? 185.910 102.273 165.671 1.00 39.89  ? 44  GLU H OE2 1 
ATOM 11236 N N   . LEU G 1 33  ? 185.318 106.463 170.122 1.00 31.79  ? 45  LEU H N   1 
ATOM 11237 C CA  . LEU G 1 33  ? 183.990 106.730 170.663 1.00 16.15  ? 45  LEU H CA  1 
ATOM 11238 C C   . LEU G 1 33  ? 183.687 108.222 170.715 1.00 16.00  ? 45  LEU H C   1 
ATOM 11239 O O   . LEU G 1 33  ? 182.533 108.622 170.533 1.00 23.86  ? 45  LEU H O   1 
ATOM 11240 C CB  . LEU G 1 33  ? 183.859 106.124 172.059 1.00 15.72  ? 45  LEU H CB  1 
ATOM 11241 C CG  . LEU G 1 33  ? 183.889 104.601 172.165 1.00 15.15  ? 45  LEU H CG  1 
ATOM 11242 C CD1 . LEU G 1 33  ? 184.002 104.203 173.619 1.00 23.29  ? 45  LEU H CD1 1 
ATOM 11243 C CD2 . LEU G 1 33  ? 182.642 104.006 171.539 1.00 20.24  ? 45  LEU H CD2 1 
ATOM 11244 N N   . TYR G 1 34  ? 184.700 109.051 170.975 1.00 9.91   ? 46  TYR H N   1 
ATOM 11245 C CA  . TYR G 1 34  ? 184.520 110.496 170.883 1.00 5.61   ? 46  TYR H CA  1 
ATOM 11246 C C   . TYR G 1 34  ? 184.172 110.909 169.460 1.00 18.96  ? 46  TYR H C   1 
ATOM 11247 O O   . TYR G 1 34  ? 183.384 111.839 169.244 1.00 32.89  ? 46  TYR H O   1 
ATOM 11248 C CB  . TYR G 1 34  ? 185.789 111.205 171.359 1.00 0.00   ? 46  TYR H CB  1 
ATOM 11249 C CG  . TYR G 1 34  ? 185.860 112.679 171.026 1.00 4.97   ? 46  TYR H CG  1 
ATOM 11250 C CD1 . TYR G 1 34  ? 185.272 113.625 171.849 1.00 8.58   ? 46  TYR H CD1 1 
ATOM 11251 C CD2 . TYR G 1 34  ? 186.542 113.125 169.901 1.00 14.66  ? 46  TYR H CD2 1 
ATOM 11252 C CE1 . TYR G 1 34  ? 185.342 114.969 171.551 1.00 9.22   ? 46  TYR H CE1 1 
ATOM 11253 C CE2 . TYR G 1 34  ? 186.617 114.468 169.595 1.00 5.66   ? 46  TYR H CE2 1 
ATOM 11254 C CZ  . TYR G 1 34  ? 186.016 115.386 170.425 1.00 8.29   ? 46  TYR H CZ  1 
ATOM 11255 O OH  . TYR G 1 34  ? 186.087 116.724 170.129 1.00 10.83  ? 46  TYR H OH  1 
ATOM 11256 N N   . THR G 1 35  ? 184.744 110.217 168.473 1.00 16.11  ? 47  THR H N   1 
ATOM 11257 C CA  . THR G 1 35  ? 184.457 110.531 167.080 1.00 8.35   ? 47  THR H CA  1 
ATOM 11258 C C   . THR G 1 35  ? 183.007 110.233 166.728 1.00 22.65  ? 47  THR H C   1 
ATOM 11259 O O   . THR G 1 35  ? 182.418 110.941 165.910 1.00 37.92  ? 47  THR H O   1 
ATOM 11260 C CB  . THR G 1 35  ? 185.406 109.758 166.163 1.00 14.43  ? 47  THR H CB  1 
ATOM 11261 O OG1 . THR G 1 35  ? 186.760 110.096 166.485 1.00 20.61  ? 47  THR H OG1 1 
ATOM 11262 C CG2 . THR G 1 35  ? 185.150 110.102 164.708 1.00 13.04  ? 47  THR H CG2 1 
ATOM 11263 N N   . HIS G 1 36  ? 182.407 109.208 167.336 1.00 19.51  ? 48  HIS H N   1 
ATOM 11264 C CA  . HIS G 1 36  ? 180.995 108.934 167.086 1.00 14.06  ? 48  HIS H CA  1 
ATOM 11265 C C   . HIS G 1 36  ? 180.126 110.106 167.526 1.00 16.90  ? 48  HIS H C   1 
ATOM 11266 O O   . HIS G 1 36  ? 179.253 110.564 166.779 1.00 28.71  ? 48  HIS H O   1 
ATOM 11267 C CB  . HIS G 1 36  ? 180.563 107.656 167.803 1.00 17.16  ? 48  HIS H CB  1 
ATOM 11268 C CG  . HIS G 1 36  ? 181.038 106.400 167.146 1.00 11.62  ? 48  HIS H CG  1 
ATOM 11269 N ND1 . HIS G 1 36  ? 181.945 105.549 167.737 1.00 27.33  ? 48  HIS H ND1 1 
ATOM 11270 C CD2 . HIS G 1 36  ? 180.733 105.849 165.947 1.00 21.44  ? 48  HIS H CD2 1 
ATOM 11271 C CE1 . HIS G 1 36  ? 182.177 104.526 166.932 1.00 28.55  ? 48  HIS H CE1 1 
ATOM 11272 N NE2 . HIS G 1 36  ? 181.454 104.686 165.839 1.00 26.51  ? 48  HIS H NE2 1 
ATOM 11273 N N   . VAL G 1 37  ? 180.366 110.615 168.736 1.00 18.92  ? 49  VAL H N   1 
ATOM 11274 C CA  . VAL G 1 37  ? 179.595 111.746 169.237 1.00 18.54  ? 49  VAL H CA  1 
ATOM 11275 C C   . VAL G 1 37  ? 179.832 112.978 168.375 1.00 31.03  ? 49  VAL H C   1 
ATOM 11276 O O   . VAL G 1 37  ? 178.884 113.681 168.001 1.00 39.91  ? 49  VAL H O   1 
ATOM 11277 C CB  . VAL G 1 37  ? 179.937 112.011 170.714 1.00 16.96  ? 49  VAL H CB  1 
ATOM 11278 C CG1 . VAL G 1 37  ? 179.056 113.110 171.276 1.00 17.04  ? 49  VAL H CG1 1 
ATOM 11279 C CG2 . VAL G 1 37  ? 179.789 110.737 171.528 1.00 21.77  ? 49  VAL H CG2 1 
ATOM 11280 N N   . TYR G 1 38  ? 181.095 113.253 168.034 1.00 26.15  ? 50  TYR H N   1 
ATOM 11281 C CA  . TYR G 1 38  ? 181.389 114.418 167.203 1.00 15.43  ? 50  TYR H CA  1 
ATOM 11282 C C   . TYR G 1 38  ? 180.699 114.325 165.847 1.00 25.40  ? 50  TYR H C   1 
ATOM 11283 O O   . TYR G 1 38  ? 180.068 115.289 165.399 1.00 38.08  ? 50  TYR H O   1 
ATOM 11284 C CB  . TYR G 1 38  ? 182.900 114.577 167.028 1.00 10.90  ? 50  TYR H CB  1 
ATOM 11285 C CG  . TYR G 1 38  ? 183.276 115.735 166.132 1.00 18.32  ? 50  TYR H CG  1 
ATOM 11286 C CD1 . TYR G 1 38  ? 183.347 117.028 166.628 1.00 24.46  ? 50  TYR H CD1 1 
ATOM 11287 C CD2 . TYR G 1 38  ? 183.561 115.534 164.789 1.00 16.89  ? 50  TYR H CD2 1 
ATOM 11288 C CE1 . TYR G 1 38  ? 183.684 118.089 165.810 1.00 19.09  ? 50  TYR H CE1 1 
ATOM 11289 C CE2 . TYR G 1 38  ? 183.898 116.587 163.965 1.00 23.18  ? 50  TYR H CE2 1 
ATOM 11290 C CZ  . TYR G 1 38  ? 183.958 117.863 164.481 1.00 21.66  ? 50  TYR H CZ  1 
ATOM 11291 O OH  . TYR G 1 38  ? 184.296 118.917 163.666 1.00 28.61  ? 50  TYR H OH  1 
ATOM 11292 N N   . ASN G 1 39  ? 180.796 113.169 165.183 1.00 28.62  ? 51  ASN H N   1 
ATOM 11293 C CA  . ASN G 1 39  ? 180.199 113.004 163.862 1.00 21.60  ? 51  ASN H CA  1 
ATOM 11294 C C   . ASN G 1 39  ? 178.682 113.101 163.921 1.00 34.08  ? 51  ASN H C   1 
ATOM 11295 O O   . ASN G 1 39  ? 178.060 113.687 163.029 1.00 43.66  ? 51  ASN H O   1 
ATOM 11296 C CB  . ASN G 1 39  ? 180.625 111.670 163.254 1.00 16.20  ? 51  ASN H CB  1 
ATOM 11297 C CG  . ASN G 1 39  ? 182.101 111.627 162.927 1.00 33.30  ? 51  ASN H CG  1 
ATOM 11298 O OD1 . ASN G 1 39  ? 182.815 112.613 163.108 1.00 34.98  ? 51  ASN H OD1 1 
ATOM 11299 N ND2 . ASN G 1 39  ? 182.569 110.484 162.441 1.00 36.48  ? 51  ASN H ND2 1 
ATOM 11300 N N   . TYR G 1 40  ? 178.063 112.516 164.946 1.00 41.54  ? 52  TYR H N   1 
ATOM 11301 C CA  . TYR G 1 40  ? 176.621 112.656 165.089 1.00 34.68  ? 52  TYR H CA  1 
ATOM 11302 C C   . TYR G 1 40  ? 176.214 114.114 165.270 1.00 44.13  ? 52  TYR H C   1 
ATOM 11303 O O   . TYR G 1 40  ? 175.345 114.620 164.550 1.00 47.40  ? 52  TYR H O   1 
ATOM 11304 C CB  . TYR G 1 40  ? 176.123 111.821 166.264 1.00 29.91  ? 52  TYR H CB  1 
ATOM 11305 C CG  . TYR G 1 40  ? 174.737 112.215 166.688 1.00 32.01  ? 52  TYR H CG  1 
ATOM 11306 C CD1 . TYR G 1 40  ? 173.619 111.846 165.948 1.00 44.56  ? 52  TYR H CD1 1 
ATOM 11307 C CD2 . TYR G 1 40  ? 174.546 112.991 167.815 1.00 36.01  ? 52  TYR H CD2 1 
ATOM 11308 C CE1 . TYR G 1 40  ? 172.348 112.230 166.341 1.00 39.31  ? 52  TYR H CE1 1 
ATOM 11309 C CE2 . TYR G 1 40  ? 173.293 113.376 168.210 1.00 45.96  ? 52  TYR H CE2 1 
ATOM 11310 C CZ  . TYR G 1 40  ? 172.197 112.996 167.475 1.00 44.90  ? 52  TYR H CZ  1 
ATOM 11311 O OH  . TYR G 1 40  ? 170.952 113.396 167.896 1.00 54.18  ? 52  TYR H OH  1 
ATOM 11312 N N   . CYS G 1 41  ? 176.834 114.808 166.229 1.00 62.13  ? 53  CYS H N   1 
ATOM 11313 C CA  . CYS G 1 41  ? 176.400 116.165 166.558 1.00 59.63  ? 53  CYS H CA  1 
ATOM 11314 C C   . CYS G 1 41  ? 176.544 117.098 165.363 1.00 66.72  ? 53  CYS H C   1 
ATOM 11315 O O   . CYS G 1 41  ? 175.670 117.932 165.105 1.00 63.83  ? 53  CYS H O   1 
ATOM 11316 C CB  . CYS G 1 41  ? 177.186 116.699 167.758 1.00 51.58  ? 53  CYS H CB  1 
ATOM 11317 S SG  . CYS G 1 41  ? 176.989 115.758 169.287 1.00 44.94  ? 53  CYS H SG  1 
ATOM 11318 N N   . THR G 1 42  ? 177.645 116.975 164.624 1.00 88.34  ? 54  THR H N   1 
ATOM 11319 C CA  . THR G 1 42  ? 177.873 117.787 163.427 1.00 83.19  ? 54  THR H CA  1 
ATOM 11320 C C   . THR G 1 42  ? 177.476 116.992 162.181 1.00 84.63  ? 54  THR H C   1 
ATOM 11321 O O   . THR G 1 42  ? 178.306 116.554 161.384 1.00 86.02  ? 54  THR H O   1 
ATOM 11322 C CB  . THR G 1 42  ? 179.325 118.236 163.361 1.00 78.05  ? 54  THR H CB  1 
ATOM 11323 O OG1 . THR G 1 42  ? 180.148 117.131 162.971 1.00 81.13  ? 54  THR H OG1 1 
ATOM 11324 C CG2 . THR G 1 42  ? 179.785 118.741 164.713 1.00 80.23  ? 54  THR H CG2 1 
ATOM 11325 N N   . SER G 1 43  ? 176.169 116.807 162.028 1.00 53.29  ? 55  SER H N   1 
ATOM 11326 C CA  . SER G 1 43  ? 175.637 116.106 160.863 1.00 48.16  ? 55  SER H CA  1 
ATOM 11327 C C   . SER G 1 43  ? 174.437 116.844 160.279 1.00 51.62  ? 55  SER H C   1 
ATOM 11328 O O   . SER G 1 43  ? 173.956 117.819 160.854 1.00 51.15  ? 55  SER H O   1 
ATOM 11329 C CB  . SER G 1 43  ? 175.248 114.672 161.222 1.00 51.52  ? 55  SER H CB  1 
ATOM 11330 O OG  . SER G 1 43  ? 174.103 114.646 162.057 1.00 55.85  ? 55  SER H OG  1 
ATOM 11331 N N   . VAL G 1 72  ? 172.012 118.231 165.794 1.00 111.95 ? 84  VAL H N   1 
ATOM 11332 C CA  . VAL G 1 72  ? 172.002 118.445 167.235 1.00 113.68 ? 84  VAL H CA  1 
ATOM 11333 C C   . VAL G 1 72  ? 171.719 117.131 167.958 1.00 112.97 ? 84  VAL H C   1 
ATOM 11334 O O   . VAL G 1 72  ? 171.310 116.149 167.339 1.00 111.56 ? 84  VAL H O   1 
ATOM 11335 C CB  . VAL G 1 72  ? 170.983 119.526 167.627 1.00 111.64 ? 84  VAL H CB  1 
ATOM 11336 C CG1 . VAL G 1 72  ? 171.304 120.834 166.916 1.00 110.63 ? 84  VAL H CG1 1 
ATOM 11337 C CG2 . VAL G 1 72  ? 169.570 119.070 167.301 1.00 112.77 ? 84  VAL H CG2 1 
ATOM 11338 N N   . GLY G 1 73  ? 171.935 117.119 169.271 1.00 59.19  ? 85  GLY H N   1 
ATOM 11339 C CA  . GLY G 1 73  ? 171.942 115.879 170.021 1.00 46.18  ? 85  GLY H CA  1 
ATOM 11340 C C   . GLY G 1 73  ? 170.900 115.712 171.106 1.00 48.41  ? 85  GLY H C   1 
ATOM 11341 O O   . GLY G 1 73  ? 171.222 115.229 172.194 1.00 58.76  ? 85  GLY H O   1 
ATOM 11342 N N   . LEU G 1 74  ? 169.652 116.107 170.844 1.00 58.44  ? 86  LEU H N   1 
ATOM 11343 C CA  . LEU G 1 74  ? 168.606 115.937 171.849 1.00 58.69  ? 86  LEU H CA  1 
ATOM 11344 C C   . LEU G 1 74  ? 168.323 114.460 172.104 1.00 66.25  ? 86  LEU H C   1 
ATOM 11345 O O   . LEU G 1 74  ? 168.303 114.004 173.255 1.00 73.90  ? 86  LEU H O   1 
ATOM 11346 C CB  . LEU G 1 74  ? 167.333 116.664 171.408 1.00 58.08  ? 86  LEU H CB  1 
ATOM 11347 C CG  . LEU G 1 74  ? 166.191 116.812 172.418 1.00 60.56  ? 86  LEU H CG  1 
ATOM 11348 C CD1 . LEU G 1 74  ? 165.452 118.121 172.197 1.00 70.27  ? 86  LEU H CD1 1 
ATOM 11349 C CD2 . LEU G 1 74  ? 165.223 115.644 172.342 1.00 61.98  ? 86  LEU H CD2 1 
ATOM 11350 N N   . GLU G 1 75  ? 168.110 113.687 171.036 1.00 62.46  ? 87  GLU H N   1 
ATOM 11351 C CA  . GLU G 1 75  ? 167.812 112.273 171.224 1.00 56.44  ? 87  GLU H CA  1 
ATOM 11352 C C   . GLU G 1 75  ? 169.038 111.497 171.686 1.00 54.98  ? 87  GLU H C   1 
ATOM 11353 O O   . GLU G 1 75  ? 168.903 110.471 172.356 1.00 65.60  ? 87  GLU H O   1 
ATOM 11354 C CB  . GLU G 1 75  ? 167.201 111.663 169.959 1.00 58.28  ? 87  GLU H CB  1 
ATOM 11355 C CG  . GLU G 1 75  ? 168.112 111.532 168.759 1.00 60.13  ? 87  GLU H CG  1 
ATOM 11356 C CD  . GLU G 1 75  ? 168.165 112.803 167.931 1.00 67.49  ? 87  GLU H CD  1 
ATOM 11357 O OE1 . GLU G 1 75  ? 167.743 113.867 168.432 1.00 71.28  ? 87  GLU H OE1 1 
ATOM 11358 O OE2 . GLU G 1 75  ? 168.621 112.734 166.773 1.00 66.88  ? 87  GLU H OE2 1 
ATOM 11359 N N   . LEU G 1 76  ? 170.245 111.973 171.365 1.00 28.33  ? 88  LEU H N   1 
ATOM 11360 C CA  . LEU G 1 76  ? 171.439 111.382 171.969 1.00 26.33  ? 88  LEU H CA  1 
ATOM 11361 C C   . LEU G 1 76  ? 171.420 111.545 173.484 1.00 34.79  ? 88  LEU H C   1 
ATOM 11362 O O   . LEU G 1 76  ? 171.747 110.609 174.226 1.00 43.83  ? 88  LEU H O   1 
ATOM 11363 C CB  . LEU G 1 76  ? 172.703 112.016 171.389 1.00 31.14  ? 88  LEU H CB  1 
ATOM 11364 C CG  . LEU G 1 76  ? 174.020 111.358 171.810 1.00 26.24  ? 88  LEU H CG  1 
ATOM 11365 C CD1 . LEU G 1 76  ? 173.947 109.845 171.687 1.00 34.96  ? 88  LEU H CD1 1 
ATOM 11366 C CD2 . LEU G 1 76  ? 175.198 111.909 171.027 1.00 26.62  ? 88  LEU H CD2 1 
ATOM 11367 N N   . TYR G 1 77  ? 171.041 112.734 173.957 1.00 29.33  ? 89  TYR H N   1 
ATOM 11368 C CA  . TYR G 1 77  ? 170.890 112.960 175.391 1.00 20.79  ? 89  TYR H CA  1 
ATOM 11369 C C   . TYR G 1 77  ? 169.838 112.032 175.978 1.00 32.36  ? 89  TYR H C   1 
ATOM 11370 O O   . TYR G 1 77  ? 170.021 111.480 177.071 1.00 43.35  ? 89  TYR H O   1 
ATOM 11371 C CB  . TYR G 1 77  ? 170.528 114.426 175.635 1.00 18.84  ? 89  TYR H CB  1 
ATOM 11372 C CG  . TYR G 1 77  ? 170.457 114.843 177.086 1.00 24.67  ? 89  TYR H CG  1 
ATOM 11373 C CD1 . TYR G 1 77  ? 171.590 115.270 177.762 1.00 27.55  ? 89  TYR H CD1 1 
ATOM 11374 C CD2 . TYR G 1 77  ? 169.251 114.836 177.770 1.00 29.60  ? 89  TYR H CD2 1 
ATOM 11375 C CE1 . TYR G 1 77  ? 171.527 115.659 179.082 1.00 20.78  ? 89  TYR H CE1 1 
ATOM 11376 C CE2 . TYR G 1 77  ? 169.178 115.222 179.090 1.00 30.70  ? 89  TYR H CE2 1 
ATOM 11377 C CZ  . TYR G 1 77  ? 170.318 115.634 179.740 1.00 28.54  ? 89  TYR H CZ  1 
ATOM 11378 O OH  . TYR G 1 77  ? 170.251 116.021 181.057 1.00 33.00  ? 89  TYR H OH  1 
ATOM 11379 N N   . LYS G 1 78  ? 168.728 111.839 175.258 1.00 44.35  ? 90  LYS H N   1 
ATOM 11380 C CA  . LYS G 1 78  ? 167.694 110.923 175.735 1.00 47.03  ? 90  LYS H CA  1 
ATOM 11381 C C   . LYS G 1 78  ? 168.216 109.493 175.843 1.00 52.31  ? 90  LYS H C   1 
ATOM 11382 O O   . LYS G 1 78  ? 167.931 108.794 176.824 1.00 56.19  ? 90  LYS H O   1 
ATOM 11383 C CB  . LYS G 1 78  ? 166.480 110.978 174.813 1.00 45.99  ? 90  LYS H CB  1 
ATOM 11384 C CG  . LYS G 1 78  ? 165.877 112.360 174.665 1.00 49.49  ? 90  LYS H CG  1 
ATOM 11385 C CD  . LYS G 1 78  ? 164.379 112.279 174.428 1.00 53.93  ? 90  LYS H CD  1 
ATOM 11386 C CE  . LYS G 1 78  ? 164.067 112.174 172.944 1.00 54.56  ? 90  LYS H CE  1 
ATOM 11387 N NZ  . LYS G 1 78  ? 162.933 113.052 172.550 1.00 56.79  ? 90  LYS H NZ  1 
ATOM 11388 N N   . ARG G 1 79  ? 168.975 109.037 174.841 1.00 47.98  ? 91  ARG H N   1 
ATOM 11389 C CA  . ARG G 1 79  ? 169.518 107.681 174.882 1.00 37.20  ? 91  ARG H CA  1 
ATOM 11390 C C   . ARG G 1 79  ? 170.495 107.518 176.037 1.00 46.23  ? 91  ARG H C   1 
ATOM 11391 O O   . ARG G 1 79  ? 170.490 106.488 176.719 1.00 59.53  ? 91  ARG H O   1 
ATOM 11392 C CB  . ARG G 1 79  ? 170.203 107.330 173.560 1.00 34.66  ? 91  ARG H CB  1 
ATOM 11393 C CG  . ARG G 1 79  ? 169.368 107.593 172.326 1.00 46.09  ? 91  ARG H CG  1 
ATOM 11394 C CD  . ARG G 1 79  ? 168.752 106.341 171.743 1.00 51.38  ? 91  ARG H CD  1 
ATOM 11395 N NE  . ARG G 1 79  ? 168.037 106.642 170.508 1.00 48.92  ? 91  ARG H NE  1 
ATOM 11396 C CZ  . ARG G 1 79  ? 168.342 106.144 169.319 1.00 50.45  ? 91  ARG H CZ  1 
ATOM 11397 N NH1 . ARG G 1 79  ? 169.351 105.304 169.160 1.00 51.32  ? 91  ARG H NH1 1 
ATOM 11398 N NH2 . ARG G 1 79  ? 167.619 106.500 168.261 1.00 49.16  ? 91  ARG H NH2 1 
ATOM 11399 N N   . LEU G 1 80  ? 171.346 108.520 176.271 1.00 30.57  ? 92  LEU H N   1 
ATOM 11400 C CA  . LEU G 1 80  ? 172.284 108.434 177.389 1.00 22.10  ? 92  LEU H CA  1 
ATOM 11401 C C   . LEU G 1 80  ? 171.546 108.379 178.723 1.00 30.36  ? 92  LEU H C   1 
ATOM 11402 O O   . LEU G 1 80  ? 171.895 107.583 179.607 1.00 41.59  ? 92  LEU H O   1 
ATOM 11403 C CB  . LEU G 1 80  ? 173.246 109.619 177.356 1.00 27.51  ? 92  LEU H CB  1 
ATOM 11404 C CG  . LEU G 1 80  ? 174.262 109.645 176.213 1.00 35.10  ? 92  LEU H CG  1 
ATOM 11405 C CD1 . LEU G 1 80  ? 174.897 111.016 176.097 1.00 24.43  ? 92  LEU H CD1 1 
ATOM 11406 C CD2 . LEU G 1 80  ? 175.319 108.575 176.408 1.00 35.21  ? 92  LEU H CD2 1 
ATOM 11407 N N   . LYS G 1 81  ? 170.517 109.215 178.882 1.00 40.56  ? 93  LYS H N   1 
ATOM 11408 C CA  . LYS G 1 81  ? 169.735 109.219 180.115 1.00 36.93  ? 93  LYS H CA  1 
ATOM 11409 C C   . LYS G 1 81  ? 169.047 107.877 180.341 1.00 34.98  ? 93  LYS H C   1 
ATOM 11410 O O   . LYS G 1 81  ? 169.070 107.334 181.453 1.00 40.67  ? 93  LYS H O   1 
ATOM 11411 C CB  . LYS G 1 81  ? 168.714 110.355 180.056 1.00 28.26  ? 93  LYS H CB  1 
ATOM 11412 C CG  . LYS G 1 81  ? 167.872 110.545 181.297 1.00 40.66  ? 93  LYS H CG  1 
ATOM 11413 C CD  . LYS G 1 81  ? 167.365 111.977 181.360 1.00 47.55  ? 93  LYS H CD  1 
ATOM 11414 C CE  . LYS G 1 81  ? 165.879 112.056 181.056 1.00 46.05  ? 93  LYS H CE  1 
ATOM 11415 N NZ  . LYS G 1 81  ? 165.236 113.227 181.712 1.00 46.87  ? 93  LYS H NZ  1 
ATOM 11416 N N   . GLU G 1 82  ? 168.443 107.323 179.287 1.00 40.01  ? 94  GLU H N   1 
ATOM 11417 C CA  . GLU G 1 82  ? 167.789 106.022 179.391 1.00 36.20  ? 94  GLU H CA  1 
ATOM 11418 C C   . GLU G 1 82  ? 168.788 104.921 179.725 1.00 33.79  ? 94  GLU H C   1 
ATOM 11419 O O   . GLU G 1 82  ? 168.498 104.042 180.548 1.00 46.87  ? 94  GLU H O   1 
ATOM 11420 C CB  . GLU G 1 82  ? 167.052 105.723 178.085 1.00 45.12  ? 94  GLU H CB  1 
ATOM 11421 C CG  . GLU G 1 82  ? 166.164 104.493 178.104 1.00 46.70  ? 94  GLU H CG  1 
ATOM 11422 C CD  . GLU G 1 82  ? 166.857 103.271 177.538 1.00 59.44  ? 94  GLU H CD  1 
ATOM 11423 O OE1 . GLU G 1 82  ? 167.758 103.439 176.690 1.00 57.28  ? 94  GLU H OE1 1 
ATOM 11424 O OE2 . GLU G 1 82  ? 166.494 102.143 177.932 1.00 59.79  ? 94  GLU H OE2 1 
ATOM 11425 N N   . PHE G 1 83  ? 169.969 104.957 179.103 1.00 23.80  ? 95  PHE H N   1 
ATOM 11426 C CA  . PHE G 1 83  ? 171.007 103.977 179.406 1.00 22.15  ? 95  PHE H CA  1 
ATOM 11427 C C   . PHE G 1 83  ? 171.395 104.030 180.874 1.00 24.05  ? 95  PHE H C   1 
ATOM 11428 O O   . PHE G 1 83  ? 171.487 102.994 181.538 1.00 30.12  ? 95  PHE H O   1 
ATOM 11429 C CB  . PHE G 1 83  ? 172.236 104.212 178.526 1.00 20.20  ? 95  PHE H CB  1 
ATOM 11430 C CG  . PHE G 1 83  ? 173.484 103.539 179.039 1.00 25.82  ? 95  PHE H CG  1 
ATOM 11431 C CD1 . PHE G 1 83  ? 173.736 102.208 178.758 1.00 31.58  ? 95  PHE H CD1 1 
ATOM 11432 C CD2 . PHE G 1 83  ? 174.405 104.240 179.804 1.00 27.39  ? 95  PHE H CD2 1 
ATOM 11433 C CE1 . PHE G 1 83  ? 174.877 101.588 179.232 1.00 29.99  ? 95  PHE H CE1 1 
ATOM 11434 C CE2 . PHE G 1 83  ? 175.542 103.623 180.280 1.00 19.22  ? 95  PHE H CE2 1 
ATOM 11435 C CZ  . PHE G 1 83  ? 175.780 102.298 179.992 1.00 19.66  ? 95  PHE H CZ  1 
ATOM 11436 N N   . LEU G 1 84  ? 171.646 105.233 181.398 1.00 26.70  ? 96  LEU H N   1 
ATOM 11437 C CA  . LEU G 1 84  ? 172.052 105.348 182.795 1.00 19.15  ? 96  LEU H CA  1 
ATOM 11438 C C   . LEU G 1 84  ? 170.953 104.866 183.734 1.00 20.80  ? 96  LEU H C   1 
ATOM 11439 O O   . LEU G 1 84  ? 171.227 104.161 184.717 1.00 28.92  ? 96  LEU H O   1 
ATOM 11440 C CB  . LEU G 1 84  ? 172.442 106.790 183.117 1.00 21.07  ? 96  LEU H CB  1 
ATOM 11441 C CG  . LEU G 1 84  ? 173.743 107.285 182.485 1.00 18.42  ? 96  LEU H CG  1 
ATOM 11442 C CD1 . LEU G 1 84  ? 173.851 108.795 182.568 1.00 8.95   ? 96  LEU H CD1 1 
ATOM 11443 C CD2 . LEU G 1 84  ? 174.929 106.621 183.151 1.00 14.95  ? 96  LEU H CD2 1 
ATOM 11444 N N   . LYS G 1 85  ? 169.699 105.228 183.446 1.00 42.44  ? 97  LYS H N   1 
ATOM 11445 C CA  . LYS G 1 85  ? 168.599 104.811 184.310 1.00 30.34  ? 97  LYS H CA  1 
ATOM 11446 C C   . LYS G 1 85  ? 168.460 103.293 184.333 1.00 33.78  ? 97  LYS H C   1 
ATOM 11447 O O   . LYS G 1 85  ? 168.337 102.686 185.405 1.00 45.21  ? 97  LYS H O   1 
ATOM 11448 C CB  . LYS G 1 85  ? 167.296 105.469 183.856 1.00 31.45  ? 97  LYS H CB  1 
ATOM 11449 C CG  . LYS G 1 85  ? 166.074 105.027 184.643 1.00 44.81  ? 97  LYS H CG  1 
ATOM 11450 C CD  . LYS G 1 85  ? 164.796 105.614 184.065 1.00 48.17  ? 97  LYS H CD  1 
ATOM 11451 C CE  . LYS G 1 85  ? 163.568 104.935 184.651 1.00 48.03  ? 97  LYS H CE  1 
ATOM 11452 N NZ  . LYS G 1 85  ? 163.401 103.552 184.126 1.00 44.06  ? 97  LYS H NZ  1 
ATOM 11453 N N   . ASN G 1 86  ? 168.498 102.655 183.158 1.00 39.10  ? 98  ASN H N   1 
ATOM 11454 C CA  . ASN G 1 86  ? 168.388 101.199 183.114 1.00 31.51  ? 98  ASN H CA  1 
ATOM 11455 C C   . ASN G 1 86  ? 169.590 100.529 183.767 1.00 41.18  ? 98  ASN H C   1 
ATOM 11456 O O   . ASN G 1 86  ? 169.443 99.505  184.446 1.00 52.36  ? 98  ASN H O   1 
ATOM 11457 C CB  . ASN G 1 86  ? 168.229 100.718 181.673 1.00 36.73  ? 98  ASN H CB  1 
ATOM 11458 C CG  . ASN G 1 86  ? 166.934 101.182 181.048 1.00 49.54  ? 98  ASN H CG  1 
ATOM 11459 O OD1 . ASN G 1 86  ? 166.067 101.735 181.720 1.00 52.52  ? 98  ASN H OD1 1 
ATOM 11460 N ND2 . ASN G 1 86  ? 166.789 100.943 179.752 1.00 49.03  ? 98  ASN H ND2 1 
ATOM 11461 N N   . TYR G 1 87  ? 170.789 101.081 183.559 1.00 48.81  ? 99  TYR H N   1 
ATOM 11462 C CA  . TYR G 1 87  ? 171.986 100.515 184.168 1.00 41.07  ? 99  TYR H CA  1 
ATOM 11463 C C   . TYR G 1 87  ? 171.875 100.510 185.684 1.00 36.49  ? 99  TYR H C   1 
ATOM 11464 O O   . TYR G 1 87  ? 172.148 99.495  186.330 1.00 40.10  ? 99  TYR H O   1 
ATOM 11465 C CB  . TYR G 1 87  ? 173.222 101.298 183.716 1.00 37.06  ? 99  TYR H CB  1 
ATOM 11466 C CG  . TYR G 1 87  ? 174.476 100.972 184.495 1.00 33.69  ? 99  TYR H CG  1 
ATOM 11467 C CD1 . TYR G 1 87  ? 175.210 99.826  184.223 1.00 44.77  ? 99  TYR H CD1 1 
ATOM 11468 C CD2 . TYR G 1 87  ? 174.931 101.815 185.497 1.00 38.90  ? 99  TYR H CD2 1 
ATOM 11469 C CE1 . TYR G 1 87  ? 176.352 99.525  184.932 1.00 34.65  ? 99  TYR H CE1 1 
ATOM 11470 C CE2 . TYR G 1 87  ? 176.071 101.521 186.210 1.00 43.57  ? 99  TYR H CE2 1 
ATOM 11471 C CZ  . TYR G 1 87  ? 176.779 100.376 185.925 1.00 40.16  ? 99  TYR H CZ  1 
ATOM 11472 O OH  . TYR G 1 87  ? 177.919 100.081 186.634 1.00 41.94  ? 99  TYR H OH  1 
ATOM 11473 N N   . LEU G 1 88  ? 171.455 101.633 186.272 1.00 42.93  ? 100 LEU H N   1 
ATOM 11474 C CA  . LEU G 1 88  ? 171.311 101.666 187.725 1.00 31.17  ? 100 LEU H CA  1 
ATOM 11475 C C   . LEU G 1 88  ? 170.184 100.755 188.200 1.00 38.73  ? 100 LEU H C   1 
ATOM 11476 O O   . LEU G 1 88  ? 170.335 100.053 189.207 1.00 44.62  ? 100 LEU H O   1 
ATOM 11477 C CB  . LEU G 1 88  ? 171.092 103.097 188.214 1.00 19.13  ? 100 LEU H CB  1 
ATOM 11478 C CG  . LEU G 1 88  ? 172.371 103.918 188.372 1.00 19.74  ? 100 LEU H CG  1 
ATOM 11479 C CD1 . LEU G 1 88  ? 172.075 105.237 189.039 1.00 23.86  ? 100 LEU H CD1 1 
ATOM 11480 C CD2 . LEU G 1 88  ? 173.408 103.145 189.163 1.00 36.28  ? 100 LEU H CD2 1 
ATOM 11481 N N   . THR G 1 89  ? 169.055 100.738 187.484 1.00 55.61  ? 101 THR H N   1 
ATOM 11482 C CA  . THR G 1 89  ? 167.937 99.892  187.893 1.00 50.91  ? 101 THR H CA  1 
ATOM 11483 C C   . THR G 1 89  ? 168.331 98.420  187.917 1.00 51.40  ? 101 THR H C   1 
ATOM 11484 O O   . THR G 1 89  ? 167.948 97.682  188.833 1.00 55.48  ? 101 THR H O   1 
ATOM 11485 C CB  . THR G 1 89  ? 166.740 100.115 186.967 1.00 57.27  ? 101 THR H CB  1 
ATOM 11486 O OG1 . THR G 1 89  ? 166.333 101.488 187.028 1.00 58.55  ? 101 THR H OG1 1 
ATOM 11487 C CG2 . THR G 1 89  ? 165.575 99.236  187.379 1.00 62.69  ? 101 THR H CG2 1 
ATOM 11488 N N   . ASN G 1 90  ? 169.097 97.969  186.920 1.00 67.16  ? 102 ASN H N   1 
ATOM 11489 C CA  . ASN G 1 90  ? 169.539 96.576  186.915 1.00 65.36  ? 102 ASN H CA  1 
ATOM 11490 C C   . ASN G 1 90  ? 170.671 96.332  187.906 1.00 67.64  ? 102 ASN H C   1 
ATOM 11491 O O   . ASN G 1 90  ? 170.758 95.245  188.484 1.00 65.19  ? 102 ASN H O   1 
ATOM 11492 C CB  . ASN G 1 90  ? 169.964 96.162  185.505 1.00 71.12  ? 102 ASN H CB  1 
ATOM 11493 C CG  . ASN G 1 90  ? 168.785 96.006  184.567 1.00 71.60  ? 102 ASN H CG  1 
ATOM 11494 O OD1 . ASN G 1 90  ? 167.760 95.432  184.931 1.00 72.66  ? 102 ASN H OD1 1 
ATOM 11495 N ND2 . ASN G 1 90  ? 168.926 96.514  183.348 1.00 69.54  ? 102 ASN H ND2 1 
ATOM 11496 N N   . LEU G 1 91  ? 171.547 97.321  188.110 1.00 69.00  ? 103 LEU H N   1 
ATOM 11497 C CA  . LEU G 1 91  ? 172.628 97.178  189.080 1.00 62.87  ? 103 LEU H CA  1 
ATOM 11498 C C   . LEU G 1 91  ? 172.083 97.002  190.487 1.00 55.01  ? 103 LEU H C   1 
ATOM 11499 O O   . LEU G 1 91  ? 172.655 96.263  191.296 1.00 60.59  ? 103 LEU H O   1 
ATOM 11500 C CB  . LEU G 1 91  ? 173.551 98.400  189.007 1.00 56.73  ? 103 LEU H CB  1 
ATOM 11501 C CG  . LEU G 1 91  ? 174.862 98.491  189.799 1.00 51.61  ? 103 LEU H CG  1 
ATOM 11502 C CD1 . LEU G 1 91  ? 175.757 99.533  189.169 1.00 58.19  ? 103 LEU H CD1 1 
ATOM 11503 C CD2 . LEU G 1 91  ? 174.632 98.861  191.249 1.00 56.60  ? 103 LEU H CD2 1 
ATOM 11504 N N   . LEU G 1 92  ? 170.982 97.673  190.798 1.00 60.58  ? 104 LEU H N   1 
ATOM 11505 C CA  . LEU G 1 92  ? 170.532 97.818  192.172 1.00 62.01  ? 104 LEU H CA  1 
ATOM 11506 C C   . LEU G 1 92  ? 169.605 96.705  192.627 1.00 65.89  ? 104 LEU H C   1 
ATOM 11507 O O   . LEU G 1 92  ? 169.146 96.731  193.773 1.00 66.65  ? 104 LEU H O   1 
ATOM 11508 C CB  . LEU G 1 92  ? 169.836 99.163  192.339 1.00 65.39  ? 104 LEU H CB  1 
ATOM 11509 C CG  . LEU G 1 92  ? 170.792 100.344 192.402 1.00 75.73  ? 104 LEU H CG  1 
ATOM 11510 C CD1 . LEU G 1 92  ? 170.064 101.608 191.965 1.00 72.84  ? 104 LEU H CD1 1 
ATOM 11511 C CD2 . LEU G 1 92  ? 171.387 100.470 193.788 1.00 72.39  ? 104 LEU H CD2 1 
ATOM 11512 N N   . LYS G 1 93  ? 169.306 95.735  191.761 1.00 74.66  ? 105 LYS H N   1 
ATOM 11513 C CA  . LYS G 1 93  ? 168.640 94.526  192.223 1.00 64.84  ? 105 LYS H CA  1 
ATOM 11514 C C   . LYS G 1 93  ? 169.594 93.635  193.001 1.00 68.20  ? 105 LYS H C   1 
ATOM 11515 O O   . LYS G 1 93  ? 169.145 92.800  193.793 1.00 74.92  ? 105 LYS H O   1 
ATOM 11516 C CB  . LYS G 1 93  ? 168.036 93.775  191.033 1.00 65.06  ? 105 LYS H CB  1 
ATOM 11517 C CG  . LYS G 1 93  ? 166.707 94.353  190.569 1.00 67.75  ? 105 LYS H CG  1 
ATOM 11518 C CD  . LYS G 1 93  ? 166.082 93.534  189.457 1.00 69.08  ? 105 LYS H CD  1 
ATOM 11519 C CE  . LYS G 1 93  ? 165.395 94.435  188.445 1.00 69.90  ? 105 LYS H CE  1 
ATOM 11520 N NZ  . LYS G 1 93  ? 165.537 93.937  187.047 1.00 67.29  ? 105 LYS H NZ  1 
ATOM 11521 N N   . ASP G 1 94  ? 170.894 93.801  192.794 1.00 65.26  ? 106 ASP H N   1 
ATOM 11522 C CA  . ASP G 1 94  ? 171.916 93.226  193.645 1.00 63.45  ? 106 ASP H CA  1 
ATOM 11523 C C   . ASP G 1 94  ? 172.244 94.203  194.768 1.00 62.05  ? 106 ASP H C   1 
ATOM 11524 O O   . ASP G 1 94  ? 171.922 95.392  194.704 1.00 68.84  ? 106 ASP H O   1 
ATOM 11525 C CB  . ASP G 1 94  ? 173.170 92.901  192.833 1.00 67.75  ? 106 ASP H CB  1 
ATOM 11526 C CG  . ASP G 1 94  ? 172.947 91.761  191.862 1.00 69.96  ? 106 ASP H CG  1 
ATOM 11527 O OD1 . ASP G 1 94  ? 172.104 90.885  192.156 1.00 70.66  ? 106 ASP H OD1 1 
ATOM 11528 O OD2 . ASP G 1 94  ? 173.609 91.748  190.802 1.00 70.08  ? 106 ASP H OD2 1 
ATOM 11529 N N   . GLY G 1 95  ? 172.860 93.678  195.823 1.00 49.05  ? 107 GLY H N   1 
ATOM 11530 C CA  . GLY G 1 95  ? 173.287 94.493  196.942 1.00 55.51  ? 107 GLY H CA  1 
ATOM 11531 C C   . GLY G 1 95  ? 172.179 95.055  197.804 1.00 51.62  ? 107 GLY H C   1 
ATOM 11532 O O   . GLY G 1 95  ? 172.468 95.566  198.891 1.00 55.54  ? 107 GLY H O   1 
ATOM 11533 N N   . GLU G 1 96  ? 170.929 94.995  197.362 1.00 40.14  ? 108 GLU H N   1 
ATOM 11534 C CA  . GLU G 1 96  ? 169.802 95.379  198.199 1.00 45.05  ? 108 GLU H CA  1 
ATOM 11535 C C   . GLU G 1 96  ? 169.530 94.250  199.197 1.00 59.14  ? 108 GLU H C   1 
ATOM 11536 O O   . GLU G 1 96  ? 170.074 93.149  199.067 1.00 59.01  ? 108 GLU H O   1 
ATOM 11537 C CB  . GLU G 1 96  ? 168.597 95.706  197.306 1.00 39.19  ? 108 GLU H CB  1 
ATOM 11538 C CG  . GLU G 1 96  ? 167.233 95.873  197.958 1.00 41.86  ? 108 GLU H CG  1 
ATOM 11539 C CD  . GLU G 1 96  ? 166.112 95.515  197.007 1.00 54.12  ? 108 GLU H CD  1 
ATOM 11540 O OE1 . GLU G 1 96  ? 166.418 95.079  195.876 1.00 51.71  ? 108 GLU H OE1 1 
ATOM 11541 O OE2 . GLU G 1 96  ? 164.932 95.687  197.385 1.00 66.46  ? 108 GLU H OE2 1 
ATOM 11542 N N   . ASP G 1 97  ? 168.784 94.578  200.260 1.00 59.54  ? 109 ASP H N   1 
ATOM 11543 C CA  . ASP G 1 97  ? 168.411 93.717  201.398 1.00 49.37  ? 109 ASP H CA  1 
ATOM 11544 C C   . ASP G 1 97  ? 169.560 92.826  201.876 1.00 51.97  ? 109 ASP H C   1 
ATOM 11545 O O   . ASP G 1 97  ? 169.344 91.663  202.242 1.00 55.22  ? 109 ASP H O   1 
ATOM 11546 C CB  . ASP G 1 97  ? 167.126 92.887  201.164 1.00 50.48  ? 109 ASP H CB  1 
ATOM 11547 C CG  . ASP G 1 97  ? 167.203 91.855  200.038 1.00 57.01  ? 109 ASP H CG  1 
ATOM 11548 O OD1 . ASP G 1 97  ? 168.218 91.724  199.346 1.00 47.96  ? 109 ASP H OD1 1 
ATOM 11549 O OD2 . ASP G 1 97  ? 166.186 91.154  199.830 1.00 65.53  ? 109 ASP H OD2 1 
ATOM 11550 N N   . LEU G 1 98  ? 170.781 93.363  201.863 1.00 43.76  ? 110 LEU H N   1 
ATOM 11551 C CA  . LEU G 1 98  ? 171.940 92.811  202.562 1.00 49.19  ? 110 LEU H CA  1 
ATOM 11552 C C   . LEU G 1 98  ? 172.380 93.899  203.535 1.00 53.72  ? 110 LEU H C   1 
ATOM 11553 O O   . LEU G 1 98  ? 173.337 94.619  203.261 1.00 65.27  ? 110 LEU H O   1 
ATOM 11554 C CB  . LEU G 1 98  ? 173.041 92.454  201.582 1.00 45.69  ? 110 LEU H CB  1 
ATOM 11555 C CG  . LEU G 1 98  ? 172.705 91.320  200.614 1.00 55.12  ? 110 LEU H CG  1 
ATOM 11556 C CD1 . LEU G 1 98  ? 173.540 91.438  199.354 1.00 52.65  ? 110 LEU H CD1 1 
ATOM 11557 C CD2 . LEU G 1 98  ? 172.909 89.965  201.269 1.00 52.93  ? 110 LEU H CD2 1 
ATOM 11558 N N   . MET G 1 99  ? 171.741 93.958  204.703 1.00 47.49  ? 111 MET H N   1 
ATOM 11559 C CA  . MET G 1 99  ? 171.605 95.217  205.433 1.00 48.41  ? 111 MET H CA  1 
ATOM 11560 C C   . MET G 1 99  ? 172.878 95.683  206.140 1.00 50.38  ? 111 MET H C   1 
ATOM 11561 O O   . MET G 1 99  ? 173.432 96.733  205.799 1.00 55.98  ? 111 MET H O   1 
ATOM 11562 C CB  . MET G 1 99  ? 170.472 95.077  206.455 1.00 49.93  ? 111 MET H CB  1 
ATOM 11563 C CG  . MET G 1 99  ? 169.129 94.732  205.842 1.00 54.77  ? 111 MET H CG  1 
ATOM 11564 S SD  . MET G 1 99  ? 167.763 95.265  206.887 1.00 73.70  ? 111 MET H SD  1 
ATOM 11565 C CE  . MET G 1 99  ? 168.269 96.941  207.264 1.00 52.13  ? 111 MET H CE  1 
ATOM 11566 N N   . ASP G 1 100 ? 173.354 94.925  207.123 1.00 44.26  ? 112 ASP H N   1 
ATOM 11567 C CA  . ASP G 1 100 ? 174.333 95.455  208.066 1.00 48.20  ? 112 ASP H CA  1 
ATOM 11568 C C   . ASP G 1 100 ? 175.761 95.179  207.608 1.00 46.05  ? 112 ASP H C   1 
ATOM 11569 O O   . ASP G 1 100 ? 176.125 94.031  207.332 1.00 57.53  ? 112 ASP H O   1 
ATOM 11570 C CB  . ASP G 1 100 ? 174.079 94.888  209.463 1.00 54.92  ? 112 ASP H CB  1 
ATOM 11571 C CG  . ASP G 1 100 ? 174.133 93.371  209.510 1.00 62.73  ? 112 ASP H CG  1 
ATOM 11572 O OD1 . ASP G 1 100 ? 174.128 92.729  208.439 1.00 66.66  ? 112 ASP H OD1 1 
ATOM 11573 O OD2 . ASP G 1 100 ? 174.178 92.817  210.627 1.00 61.28  ? 112 ASP H OD2 1 
ATOM 11574 N N   . GLU G 1 101 ? 176.558 96.245  207.491 1.00 33.44  ? 113 GLU H N   1 
ATOM 11575 C CA  . GLU G 1 101 ? 177.996 96.164  207.238 1.00 20.48  ? 113 GLU H CA  1 
ATOM 11576 C C   . GLU G 1 101 ? 178.250 95.573  205.852 1.00 40.19  ? 113 GLU H C   1 
ATOM 11577 O O   . GLU G 1 101 ? 179.396 95.450  205.410 1.00 46.63  ? 113 GLU H O   1 
ATOM 11578 C CB  . GLU G 1 101 ? 178.679 95.364  208.360 1.00 36.24  ? 113 GLU H CB  1 
ATOM 11579 C CG  . GLU G 1 101 ? 180.183 95.144  208.231 1.00 40.96  ? 113 GLU H CG  1 
ATOM 11580 C CD  . GLU G 1 101 ? 180.677 93.998  209.093 1.00 50.39  ? 113 GLU H CD  1 
ATOM 11581 O OE1 . GLU G 1 101 ? 180.511 94.070  210.329 1.00 47.23  ? 113 GLU H OE1 1 
ATOM 11582 O OE2 . GLU G 1 101 ? 181.232 93.026  208.538 1.00 45.33  ? 113 GLU H OE2 1 
ATOM 11583 N N   . SER G 1 102 ? 177.169 95.239  205.143 1.00 52.06  ? 114 SER H N   1 
ATOM 11584 C CA  . SER G 1 102 ? 177.242 94.727  203.785 1.00 37.63  ? 114 SER H CA  1 
ATOM 11585 C C   . SER G 1 102 ? 176.636 95.666  202.754 1.00 39.91  ? 114 SER H C   1 
ATOM 11586 O O   . SER G 1 102 ? 176.979 95.557  201.573 1.00 48.18  ? 114 SER H O   1 
ATOM 11587 C CB  . SER G 1 102 ? 176.547 93.363  203.692 1.00 32.44  ? 114 SER H CB  1 
ATOM 11588 O OG  . SER G 1 102 ? 176.632 92.842  202.380 1.00 45.64  ? 114 SER H OG  1 
ATOM 11589 N N   . VAL G 1 103 ? 175.746 96.574  203.160 1.00 23.54  ? 115 VAL H N   1 
ATOM 11590 C CA  . VAL G 1 103 ? 175.392 97.680  202.280 1.00 18.93  ? 115 VAL H CA  1 
ATOM 11591 C C   . VAL G 1 103 ? 176.561 98.654  202.192 1.00 37.30  ? 115 VAL H C   1 
ATOM 11592 O O   . VAL G 1 103 ? 176.701 99.382  201.206 1.00 42.06  ? 115 VAL H O   1 
ATOM 11593 C CB  . VAL G 1 103 ? 174.101 98.379  202.756 1.00 17.72  ? 115 VAL H CB  1 
ATOM 11594 C CG1 . VAL G 1 103 ? 173.837 99.627  201.950 1.00 38.78  ? 115 VAL H CG1 1 
ATOM 11595 C CG2 . VAL G 1 103 ? 172.909 97.469  202.618 1.00 29.72  ? 115 VAL H CG2 1 
ATOM 11596 N N   . LEU G 1 104 ? 177.431 98.670  203.203 1.00 29.04  ? 116 LEU H N   1 
ATOM 11597 C CA  . LEU G 1 104 ? 178.578 99.573  203.184 1.00 18.24  ? 116 LEU H CA  1 
ATOM 11598 C C   . LEU G 1 104 ? 179.559 99.195  202.080 1.00 31.30  ? 116 LEU H C   1 
ATOM 11599 O O   . LEU G 1 104 ? 179.957 100.044 201.272 1.00 56.23  ? 116 LEU H O   1 
ATOM 11600 C CB  . LEU G 1 104 ? 179.273 99.564  204.547 1.00 28.16  ? 116 LEU H CB  1 
ATOM 11601 C CG  . LEU G 1 104 ? 178.782 100.523 205.636 1.00 23.07  ? 116 LEU H CG  1 
ATOM 11602 C CD1 . LEU G 1 104 ? 179.150 101.954 205.304 1.00 28.23  ? 116 LEU H CD1 1 
ATOM 11603 C CD2 . LEU G 1 104 ? 177.292 100.405 205.834 1.00 16.57  ? 116 LEU H CD2 1 
ATOM 11604 N N   . LYS G 1 105 ? 179.946 97.917  202.024 1.00 23.58  ? 117 LYS H N   1 
ATOM 11605 C CA  . LYS G 1 105 ? 180.867 97.456  200.990 1.00 39.31  ? 117 LYS H CA  1 
ATOM 11606 C C   . LYS G 1 105 ? 180.283 97.698  199.606 1.00 43.98  ? 117 LYS H C   1 
ATOM 11607 O O   . LYS G 1 105 ? 180.929 98.296  198.732 1.00 48.03  ? 117 LYS H O   1 
ATOM 11608 C CB  . LYS G 1 105 ? 181.146 95.963  201.185 1.00 41.96  ? 117 LYS H CB  1 
ATOM 11609 C CG  . LYS G 1 105 ? 181.764 95.586  202.521 1.00 40.94  ? 117 LYS H CG  1 
ATOM 11610 C CD  . LYS G 1 105 ? 183.250 95.870  202.582 1.00 48.75  ? 117 LYS H CD  1 
ATOM 11611 C CE  . LYS G 1 105 ? 183.817 95.416  203.916 1.00 48.57  ? 117 LYS H CE  1 
ATOM 11612 N NZ  . LYS G 1 105 ? 183.724 93.939  204.078 1.00 44.67  ? 117 LYS H NZ  1 
ATOM 11613 N N   . PHE G 1 106 ? 179.055 97.220  199.396 1.00 19.22  ? 118 PHE H N   1 
ATOM 11614 C CA  . PHE G 1 106 ? 178.322 97.431  198.155 1.00 11.12  ? 118 PHE H CA  1 
ATOM 11615 C C   . PHE G 1 106 ? 178.322 98.899  197.748 1.00 20.61  ? 118 PHE H C   1 
ATOM 11616 O O   . PHE G 1 106 ? 178.771 99.255  196.653 1.00 42.40  ? 118 PHE H O   1 
ATOM 11617 C CB  . PHE G 1 106 ? 176.891 96.917  198.330 1.00 20.90  ? 118 PHE H CB  1 
ATOM 11618 C CG  . PHE G 1 106 ? 176.074 96.939  197.075 1.00 23.90  ? 118 PHE H CG  1 
ATOM 11619 C CD1 . PHE G 1 106 ? 176.446 96.198  195.968 1.00 31.09  ? 118 PHE H CD1 1 
ATOM 11620 C CD2 . PHE G 1 106 ? 174.925 97.704  197.005 1.00 24.00  ? 118 PHE H CD2 1 
ATOM 11621 C CE1 . PHE G 1 106 ? 175.685 96.224  194.816 1.00 26.88  ? 118 PHE H CE1 1 
ATOM 11622 C CE2 . PHE G 1 106 ? 174.165 97.734  195.856 1.00 25.85  ? 118 PHE H CE2 1 
ATOM 11623 C CZ  . PHE G 1 106 ? 174.545 96.994  194.761 1.00 26.20  ? 118 PHE H CZ  1 
ATOM 11624 N N   . TYR G 1 107 ? 177.800 99.763  198.619 1.00 5.00   ? 119 TYR H N   1 
ATOM 11625 C CA  . TYR G 1 107 ? 177.611 101.161 198.256 1.00 12.68  ? 119 TYR H CA  1 
ATOM 11626 C C   . TYR G 1 107 ? 178.939 101.835 197.947 1.00 18.65  ? 119 TYR H C   1 
ATOM 11627 O O   . TYR G 1 107 ? 179.059 102.531 196.936 1.00 32.93  ? 119 TYR H O   1 
ATOM 11628 C CB  . TYR G 1 107 ? 176.869 101.898 199.373 1.00 9.67   ? 119 TYR H CB  1 
ATOM 11629 C CG  . TYR G 1 107 ? 176.472 103.321 199.029 1.00 18.77  ? 119 TYR H CG  1 
ATOM 11630 C CD1 . TYR G 1 107 ? 177.358 104.377 199.197 1.00 13.10  ? 119 TYR H CD1 1 
ATOM 11631 C CD2 . TYR G 1 107 ? 175.205 103.604 198.534 1.00 8.66   ? 119 TYR H CD2 1 
ATOM 11632 C CE1 . TYR G 1 107 ? 176.996 105.670 198.882 1.00 8.51   ? 119 TYR H CE1 1 
ATOM 11633 C CE2 . TYR G 1 107 ? 174.835 104.894 198.218 1.00 3.42   ? 119 TYR H CE2 1 
ATOM 11634 C CZ  . TYR G 1 107 ? 175.734 105.922 198.393 1.00 13.06  ? 119 TYR H CZ  1 
ATOM 11635 O OH  . TYR G 1 107 ? 175.371 107.210 198.078 1.00 22.82  ? 119 TYR H OH  1 
ATOM 11636 N N   . THR G 1 108 ? 179.957 101.619 198.784 1.00 22.95  ? 120 THR H N   1 
ATOM 11637 C CA  . THR G 1 108 ? 181.239 102.282 198.557 1.00 20.98  ? 120 THR H CA  1 
ATOM 11638 C C   . THR G 1 108 ? 181.871 101.832 197.244 1.00 39.49  ? 120 THR H C   1 
ATOM 11639 O O   . THR G 1 108 ? 182.300 102.665 196.431 1.00 51.48  ? 120 THR H O   1 
ATOM 11640 C CB  . THR G 1 108 ? 182.177 102.011 199.733 1.00 29.80  ? 120 THR H CB  1 
ATOM 11641 O OG1 . THR G 1 108 ? 182.110 100.628 200.092 1.00 28.97  ? 120 THR H OG1 1 
ATOM 11642 C CG2 . THR G 1 108 ? 181.778 102.851 200.932 1.00 28.34  ? 120 THR H CG2 1 
ATOM 11643 N N   . GLN G 1 109 ? 181.922 100.515 197.010 1.00 38.39  ? 121 GLN H N   1 
ATOM 11644 C CA  . GLN G 1 109 ? 182.566 100.006 195.805 1.00 37.98  ? 121 GLN H CA  1 
ATOM 11645 C C   . GLN G 1 109 ? 181.830 100.465 194.551 1.00 42.27  ? 121 GLN H C   1 
ATOM 11646 O O   . GLN G 1 109 ? 182.442 100.982 193.603 1.00 48.63  ? 121 GLN H O   1 
ATOM 11647 C CB  . GLN G 1 109 ? 182.633 98.481  195.870 1.00 39.39  ? 121 GLN H CB  1 
ATOM 11648 C CG  . GLN G 1 109 ? 183.917 97.946  196.475 1.00 42.39  ? 121 GLN H CG  1 
ATOM 11649 C CD  . GLN G 1 109 ? 183.798 96.499  196.904 1.00 52.86  ? 121 GLN H CD  1 
ATOM 11650 O OE1 . GLN G 1 109 ? 183.098 95.705  196.273 1.00 53.60  ? 121 GLN H OE1 1 
ATOM 11651 N NE2 . GLN G 1 109 ? 184.474 96.146  197.993 1.00 50.09  ? 121 GLN H NE2 1 
ATOM 11652 N N   . GLN G 1 110 ? 180.505 100.297 194.532 1.00 26.38  ? 122 GLN H N   1 
ATOM 11653 C CA  . GLN G 1 110 ? 179.744 100.689 193.354 1.00 30.17  ? 122 GLN H CA  1 
ATOM 11654 C C   . GLN G 1 110 ? 179.802 102.195 193.133 1.00 36.36  ? 122 GLN H C   1 
ATOM 11655 O O   . GLN G 1 110 ? 179.845 102.650 191.987 1.00 40.72  ? 122 GLN H O   1 
ATOM 11656 C CB  . GLN G 1 110 ? 178.298 100.206 193.471 1.00 26.92  ? 122 GLN H CB  1 
ATOM 11657 C CG  . GLN G 1 110 ? 178.158 98.714  193.748 1.00 28.07  ? 122 GLN H CG  1 
ATOM 11658 C CD  . GLN G 1 110 ? 178.758 97.842  192.666 1.00 39.38  ? 122 GLN H CD  1 
ATOM 11659 O OE1 . GLN G 1 110 ? 178.863 98.248  191.510 1.00 46.87  ? 122 GLN H OE1 1 
ATOM 11660 N NE2 . GLN G 1 110 ? 179.165 96.637  193.040 1.00 38.67  ? 122 GLN H NE2 1 
ATOM 11661 N N   . TRP G 1 111 ? 179.829 102.984 194.211 1.00 27.37  ? 123 TRP H N   1 
ATOM 11662 C CA  . TRP G 1 111 ? 179.908 104.431 194.066 1.00 16.27  ? 123 TRP H CA  1 
ATOM 11663 C C   . TRP G 1 111 ? 181.226 104.860 193.440 1.00 26.32  ? 123 TRP H C   1 
ATOM 11664 O O   . TRP G 1 111 ? 181.234 105.693 192.528 1.00 39.67  ? 123 TRP H O   1 
ATOM 11665 C CB  . TRP G 1 111 ? 179.710 105.112 195.421 1.00 6.10   ? 123 TRP H CB  1 
ATOM 11666 C CG  . TRP G 1 111 ? 180.047 106.574 195.423 1.00 5.84   ? 123 TRP H CG  1 
ATOM 11667 C CD1 . TRP G 1 111 ? 181.069 107.177 196.095 1.00 18.40  ? 123 TRP H CD1 1 
ATOM 11668 C CD2 . TRP G 1 111 ? 179.376 107.616 194.701 1.00 9.22   ? 123 TRP H CD2 1 
ATOM 11669 N NE1 . TRP G 1 111 ? 181.069 108.527 195.848 1.00 22.63  ? 123 TRP H NE1 1 
ATOM 11670 C CE2 . TRP G 1 111 ? 180.038 108.820 194.994 1.00 18.90  ? 123 TRP H CE2 1 
ATOM 11671 C CE3 . TRP G 1 111 ? 178.278 107.646 193.840 1.00 20.11  ? 123 TRP H CE3 1 
ATOM 11672 C CZ2 . TRP G 1 111 ? 179.639 110.041 194.459 1.00 13.35  ? 123 TRP H CZ2 1 
ATOM 11673 C CZ3 . TRP G 1 111 ? 177.884 108.858 193.310 1.00 4.28   ? 123 TRP H CZ3 1 
ATOM 11674 C CH2 . TRP G 1 111 ? 178.560 110.037 193.621 1.00 0.00   ? 123 TRP H CH2 1 
ATOM 11675 N N   . GLU G 1 112 ? 182.351 104.306 193.904 1.00 26.31  ? 124 GLU H N   1 
ATOM 11676 C CA  . GLU G 1 112 ? 183.624 104.717 193.316 1.00 27.94  ? 124 GLU H CA  1 
ATOM 11677 C C   . GLU G 1 112 ? 183.723 104.280 191.856 1.00 36.43  ? 124 GLU H C   1 
ATOM 11678 O O   . GLU G 1 112 ? 184.171 105.055 190.996 1.00 48.84  ? 124 GLU H O   1 
ATOM 11679 C CB  . GLU G 1 112 ? 184.804 104.182 194.133 1.00 35.73  ? 124 GLU H CB  1 
ATOM 11680 C CG  . GLU G 1 112 ? 184.773 102.701 194.430 1.00 46.37  ? 124 GLU H CG  1 
ATOM 11681 C CD  . GLU G 1 112 ? 186.106 102.174 194.925 1.00 51.44  ? 124 GLU H CD  1 
ATOM 11682 O OE1 . GLU G 1 112 ? 186.927 101.750 194.085 1.00 43.59  ? 124 GLU H OE1 1 
ATOM 11683 O OE2 . GLU G 1 112 ? 186.328 102.176 196.153 1.00 45.15  ? 124 GLU H OE2 1 
ATOM 11684 N N   . ASP G 1 113 ? 183.276 103.053 191.547 1.00 34.58  ? 125 ASP H N   1 
ATOM 11685 C CA  . ASP G 1 113 ? 183.302 102.608 190.156 1.00 30.46  ? 125 ASP H CA  1 
ATOM 11686 C C   . ASP G 1 113 ? 182.435 103.497 189.272 1.00 37.84  ? 125 ASP H C   1 
ATOM 11687 O O   . ASP G 1 113 ? 182.868 103.930 188.191 1.00 45.19  ? 125 ASP H O   1 
ATOM 11688 C CB  . ASP G 1 113 ? 182.842 101.151 190.057 1.00 39.24  ? 125 ASP H CB  1 
ATOM 11689 C CG  . ASP G 1 113 ? 183.653 100.220 190.933 1.00 39.25  ? 125 ASP H CG  1 
ATOM 11690 O OD1 . ASP G 1 113 ? 184.880 100.416 191.041 1.00 45.54  ? 125 ASP H OD1 1 
ATOM 11691 O OD2 . ASP G 1 113 ? 183.066 99.280  191.507 1.00 37.45  ? 125 ASP H OD2 1 
ATOM 11692 N N   . TYR G 1 114 ? 181.211 103.789 189.721 1.00 21.82  ? 126 TYR H N   1 
ATOM 11693 C CA  . TYR G 1 114 ? 180.289 104.619 188.955 1.00 4.57   ? 126 TYR H CA  1 
ATOM 11694 C C   . TYR G 1 114 ? 180.854 106.013 188.738 1.00 18.42  ? 126 TYR H C   1 
ATOM 11695 O O   . TYR G 1 114 ? 180.768 106.562 187.637 1.00 37.57  ? 126 TYR H O   1 
ATOM 11696 C CB  . TYR G 1 114 ? 178.945 104.693 189.683 1.00 8.16   ? 126 TYR H CB  1 
ATOM 11697 C CG  . TYR G 1 114 ? 177.850 105.419 188.933 1.00 14.37  ? 126 TYR H CG  1 
ATOM 11698 C CD1 . TYR G 1 114 ? 177.207 104.827 187.858 1.00 22.33  ? 126 TYR H CD1 1 
ATOM 11699 C CD2 . TYR G 1 114 ? 177.453 106.693 189.314 1.00 10.60  ? 126 TYR H CD2 1 
ATOM 11700 C CE1 . TYR G 1 114 ? 176.203 105.487 187.177 1.00 7.12   ? 126 TYR H CE1 1 
ATOM 11701 C CE2 . TYR G 1 114 ? 176.453 107.358 188.639 1.00 9.71   ? 126 TYR H CE2 1 
ATOM 11702 C CZ  . TYR G 1 114 ? 175.832 106.751 187.572 1.00 9.48   ? 126 TYR H CZ  1 
ATOM 11703 O OH  . TYR G 1 114 ? 174.835 107.414 186.899 1.00 2.01   ? 126 TYR H OH  1 
ATOM 11704 N N   . ARG G 1 115 ? 181.444 106.600 189.780 1.00 29.25  ? 127 ARG H N   1 
ATOM 11705 C CA  . ARG G 1 115 ? 181.962 107.958 189.672 1.00 29.96  ? 127 ARG H CA  1 
ATOM 11706 C C   . ARG G 1 115 ? 183.126 108.032 188.684 1.00 41.58  ? 127 ARG H C   1 
ATOM 11707 O O   . ARG G 1 115 ? 183.172 108.939 187.840 1.00 52.64  ? 127 ARG H O   1 
ATOM 11708 C CB  . ARG G 1 115 ? 182.362 108.445 191.066 1.00 20.20  ? 127 ARG H CB  1 
ATOM 11709 C CG  . ARG G 1 115 ? 182.611 109.931 191.208 1.00 39.10  ? 127 ARG H CG  1 
ATOM 11710 C CD  . ARG G 1 115 ? 183.013 110.255 192.642 1.00 36.05  ? 127 ARG H CD  1 
ATOM 11711 N NE  . ARG G 1 115 ? 184.064 111.261 192.735 1.00 43.38  ? 127 ARG H NE  1 
ATOM 11712 C CZ  . ARG G 1 115 ? 185.345 110.986 192.933 1.00 55.53  ? 127 ARG H CZ  1 
ATOM 11713 N NH1 . ARG G 1 115 ? 185.771 109.742 193.072 1.00 50.65  ? 127 ARG H NH1 1 
ATOM 11714 N NH2 . ARG G 1 115 ? 186.219 111.985 192.997 1.00 55.92  ? 127 ARG H NH2 1 
ATOM 11715 N N   . PHE G 1 116 ? 184.051 107.068 188.742 1.00 37.46  ? 128 PHE H N   1 
ATOM 11716 C CA  . PHE G 1 116 ? 185.162 107.084 187.793 1.00 27.84  ? 128 PHE H CA  1 
ATOM 11717 C C   . PHE G 1 116 ? 184.667 106.893 186.360 1.00 38.90  ? 128 PHE H C   1 
ATOM 11718 O O   . PHE G 1 116 ? 185.057 107.639 185.447 1.00 56.51  ? 128 PHE H O   1 
ATOM 11719 C CB  . PHE G 1 116 ? 186.188 106.010 188.156 1.00 40.86  ? 128 PHE H CB  1 
ATOM 11720 C CG  . PHE G 1 116 ? 187.300 105.873 187.151 1.00 49.13  ? 128 PHE H CG  1 
ATOM 11721 C CD1 . PHE G 1 116 ? 188.009 106.985 186.735 1.00 47.92  ? 128 PHE H CD1 1 
ATOM 11722 C CD2 . PHE G 1 116 ? 187.643 104.638 186.630 1.00 48.28  ? 128 PHE H CD2 1 
ATOM 11723 C CE1 . PHE G 1 116 ? 189.032 106.871 185.815 1.00 42.49  ? 128 PHE H CE1 1 
ATOM 11724 C CE2 . PHE G 1 116 ? 188.666 104.518 185.709 1.00 48.08  ? 128 PHE H CE2 1 
ATOM 11725 C CZ  . PHE G 1 116 ? 189.361 105.636 185.303 1.00 46.80  ? 128 PHE H CZ  1 
ATOM 11726 N N   . SER G 1 117 ? 183.803 105.897 186.141 1.00 20.69  ? 129 SER H N   1 
ATOM 11727 C CA  . SER G 1 117 ? 183.329 105.646 184.785 1.00 10.47  ? 129 SER H CA  1 
ATOM 11728 C C   . SER G 1 117 ? 182.488 106.801 184.256 1.00 22.70  ? 129 SER H C   1 
ATOM 11729 O O   . SER G 1 117 ? 182.492 107.068 183.050 1.00 36.72  ? 129 SER H O   1 
ATOM 11730 C CB  . SER G 1 117 ? 182.542 104.342 184.739 1.00 33.42  ? 129 SER H CB  1 
ATOM 11731 O OG  . SER G 1 117 ? 183.335 103.259 185.192 1.00 36.28  ? 129 SER H OG  1 
ATOM 11732 N N   . SER G 1 118 ? 181.790 107.520 185.137 1.00 41.60  ? 130 SER H N   1 
ATOM 11733 C CA  . SER G 1 118 ? 181.007 108.665 184.696 1.00 39.46  ? 130 SER H CA  1 
ATOM 11734 C C   . SER G 1 118 ? 181.889 109.853 184.345 1.00 40.42  ? 130 SER H C   1 
ATOM 11735 O O   . SER G 1 118 ? 181.568 110.600 183.412 1.00 40.82  ? 130 SER H O   1 
ATOM 11736 C CB  . SER G 1 118 ? 179.999 109.057 185.775 1.00 34.96  ? 130 SER H CB  1 
ATOM 11737 O OG  . SER G 1 118 ? 179.227 110.158 185.348 1.00 43.29  ? 130 SER H OG  1 
ATOM 11738 N N   . LYS G 1 119 ? 183.006 110.037 185.054 1.00 52.08  ? 131 LYS H N   1 
ATOM 11739 C CA  . LYS G 1 119 ? 183.976 111.037 184.618 1.00 43.87  ? 131 LYS H CA  1 
ATOM 11740 C C   . LYS G 1 119 ? 184.525 110.697 183.236 1.00 52.41  ? 131 LYS H C   1 
ATOM 11741 O O   . LYS G 1 119 ? 184.664 111.580 182.376 1.00 68.02  ? 131 LYS H O   1 
ATOM 11742 C CB  . LYS G 1 119 ? 185.112 111.156 185.634 1.00 50.14  ? 131 LYS H CB  1 
ATOM 11743 C CG  . LYS G 1 119 ? 184.675 111.661 186.994 1.00 57.50  ? 131 LYS H CG  1 
ATOM 11744 C CD  . LYS G 1 119 ? 185.790 112.420 187.691 1.00 62.84  ? 131 LYS H CD  1 
ATOM 11745 C CE  . LYS G 1 119 ? 185.585 112.437 189.194 1.00 56.29  ? 131 LYS H CE  1 
ATOM 11746 N NZ  . LYS G 1 119 ? 186.186 111.241 189.843 1.00 55.98  ? 131 LYS H NZ  1 
ATOM 11747 N N   . VAL G 1 120 ? 184.830 109.419 182.996 1.00 27.98  ? 132 VAL H N   1 
ATOM 11748 C CA  . VAL G 1 120 ? 185.317 109.020 181.672 1.00 13.59  ? 132 VAL H CA  1 
ATOM 11749 C C   . VAL G 1 120 ? 184.261 109.292 180.601 1.00 17.02  ? 132 VAL H C   1 
ATOM 11750 O O   . VAL G 1 120 ? 184.569 109.800 179.513 1.00 22.76  ? 132 VAL H O   1 
ATOM 11751 C CB  . VAL G 1 120 ? 185.752 107.542 181.676 1.00 14.43  ? 132 VAL H CB  1 
ATOM 11752 C CG1 . VAL G 1 120 ? 186.303 107.153 180.317 1.00 8.97   ? 132 VAL H CG1 1 
ATOM 11753 C CG2 . VAL G 1 120 ? 186.793 107.300 182.749 1.00 15.28  ? 132 VAL H CG2 1 
ATOM 11754 N N   . LEU G 1 121 ? 183.001 108.956 180.885 1.00 20.81  ? 133 LEU H N   1 
ATOM 11755 C CA  . LEU G 1 121 ? 181.945 109.169 179.900 1.00 9.39   ? 133 LEU H CA  1 
ATOM 11756 C C   . LEU G 1 121 ? 181.731 110.655 179.625 1.00 17.38  ? 133 LEU H C   1 
ATOM 11757 O O   . LEU G 1 121 ? 181.439 111.043 178.488 1.00 34.71  ? 133 LEU H O   1 
ATOM 11758 C CB  . LEU G 1 121 ? 180.646 108.511 180.365 1.00 21.54  ? 133 LEU H CB  1 
ATOM 11759 C CG  . LEU G 1 121 ? 179.422 108.737 179.477 1.00 18.54  ? 133 LEU H CG  1 
ATOM 11760 C CD1 . LEU G 1 121 ? 179.541 107.927 178.198 1.00 27.06  ? 133 LEU H CD1 1 
ATOM 11761 C CD2 . LEU G 1 121 ? 178.143 108.380 180.214 1.00 22.95  ? 133 LEU H CD2 1 
ATOM 11762 N N   . ASN G 1 122 ? 181.861 111.503 180.648 1.00 34.89  ? 134 ASN H N   1 
ATOM 11763 C CA  . ASN G 1 122 ? 181.791 112.945 180.417 1.00 39.16  ? 134 ASN H CA  1 
ATOM 11764 C C   . ASN G 1 122 ? 182.933 113.411 179.524 1.00 43.64  ? 134 ASN H C   1 
ATOM 11765 O O   . ASN G 1 122 ? 182.736 114.242 178.624 1.00 48.67  ? 134 ASN H O   1 
ATOM 11766 C CB  . ASN G 1 122 ? 181.811 113.690 181.750 1.00 42.16  ? 134 ASN H CB  1 
ATOM 11767 C CG  . ASN G 1 122 ? 181.517 115.167 181.597 1.00 44.56  ? 134 ASN H CG  1 
ATOM 11768 O OD1 . ASN G 1 122 ? 181.222 115.642 180.504 1.00 49.98  ? 134 ASN H OD1 1 
ATOM 11769 N ND2 . ASN G 1 122 ? 181.597 115.902 182.697 1.00 48.38  ? 134 ASN H ND2 1 
ATOM 11770 N N   . GLY G 1 123 ? 184.139 112.892 179.759 1.00 48.62  ? 135 GLY H N   1 
ATOM 11771 C CA  . GLY G 1 123 ? 185.245 113.204 178.869 1.00 38.04  ? 135 GLY H CA  1 
ATOM 11772 C C   . GLY G 1 123 ? 184.947 112.829 177.431 1.00 35.64  ? 135 GLY H C   1 
ATOM 11773 O O   . GLY G 1 123 ? 185.318 113.546 176.501 1.00 40.81  ? 135 GLY H O   1 
ATOM 11774 N N   . ILE G 1 124 ? 184.278 111.692 177.230 1.00 15.41  ? 136 ILE H N   1 
ATOM 11775 C CA  . ILE G 1 124 ? 183.891 111.287 175.878 1.00 2.13   ? 136 ILE H CA  1 
ATOM 11776 C C   . ILE G 1 124 ? 182.854 112.246 175.291 1.00 19.40  ? 136 ILE H C   1 
ATOM 11777 O O   . ILE G 1 124 ? 182.973 112.674 174.138 1.00 27.96  ? 136 ILE H O   1 
ATOM 11778 C CB  . ILE G 1 124 ? 183.380 109.835 175.882 1.00 4.90   ? 136 ILE H CB  1 
ATOM 11779 C CG1 . ILE G 1 124 ? 184.541 108.865 176.084 1.00 7.84   ? 136 ILE H CG1 1 
ATOM 11780 C CG2 . ILE G 1 124 ? 182.652 109.522 174.591 1.00 2.56   ? 136 ILE H CG2 1 
ATOM 11781 C CD1 . ILE G 1 124 ? 184.133 107.417 176.028 1.00 7.62   ? 136 ILE H CD1 1 
ATOM 11782 N N   . CYS G 1 125 ? 181.829 112.604 176.068 1.00 31.41  ? 137 CYS H N   1 
ATOM 11783 C CA  . CYS G 1 125 ? 180.711 113.411 175.587 1.00 12.64  ? 137 CYS H CA  1 
ATOM 11784 C C   . CYS G 1 125 ? 180.950 114.915 175.742 1.00 19.85  ? 137 CYS H C   1 
ATOM 11785 O O   . CYS G 1 125 ? 179.984 115.695 175.747 1.00 18.13  ? 137 CYS H O   1 
ATOM 11786 C CB  . CYS G 1 125 ? 179.423 113.009 176.307 1.00 8.00   ? 137 CYS H CB  1 
ATOM 11787 S SG  . CYS G 1 125 ? 179.021 111.252 176.190 1.00 8.89   ? 137 CYS H SG  1 
ATOM 11788 N N   . ALA G 1 126 ? 182.211 115.320 175.900 1.00 24.61  ? 138 ALA H N   1 
ATOM 11789 C CA  . ALA G 1 126 ? 182.559 116.733 176.015 1.00 12.87  ? 138 ALA H CA  1 
ATOM 11790 C C   . ALA G 1 126 ? 181.999 117.605 174.892 1.00 12.91  ? 138 ALA H C   1 
ATOM 11791 O O   . ALA G 1 126 ? 181.682 118.770 175.132 1.00 31.71  ? 138 ALA H O   1 
ATOM 11792 C CB  . ALA G 1 126 ? 184.079 116.885 176.072 1.00 20.91  ? 138 ALA H CB  1 
ATOM 11793 N N   . TYR G 1 127 ? 181.886 117.090 173.663 1.00 8.60   ? 139 TYR H N   1 
ATOM 11794 C CA  . TYR G 1 127 ? 181.363 117.932 172.583 1.00 11.92  ? 139 TYR H CA  1 
ATOM 11795 C C   . TYR G 1 127 ? 179.881 118.239 172.781 1.00 16.00  ? 139 TYR H C   1 
ATOM 11796 O O   . TYR G 1 127 ? 179.448 119.394 172.641 1.00 30.66  ? 139 TYR H O   1 
ATOM 11797 C CB  . TYR G 1 127 ? 181.595 117.276 171.220 1.00 11.72  ? 139 TYR H CB  1 
ATOM 11798 C CG  . TYR G 1 127 ? 181.392 118.231 170.059 1.00 14.35  ? 139 TYR H CG  1 
ATOM 11799 C CD1 . TYR G 1 127 ? 180.136 118.419 169.500 1.00 21.78  ? 139 TYR H CD1 1 
ATOM 11800 C CD2 . TYR G 1 127 ? 182.452 118.960 169.539 1.00 23.85  ? 139 TYR H CD2 1 
ATOM 11801 C CE1 . TYR G 1 127 ? 179.946 119.296 168.448 1.00 21.72  ? 139 TYR H CE1 1 
ATOM 11802 C CE2 . TYR G 1 127 ? 182.269 119.839 168.487 1.00 23.16  ? 139 TYR H CE2 1 
ATOM 11803 C CZ  . TYR G 1 127 ? 181.016 120.002 167.948 1.00 16.91  ? 139 TYR H CZ  1 
ATOM 11804 O OH  . TYR G 1 127 ? 180.832 120.876 166.903 1.00 26.39  ? 139 TYR H OH  1 
ATOM 11805 N N   . LEU G 1 128 ? 179.085 117.216 173.096 1.00 21.35  ? 140 LEU H N   1 
ATOM 11806 C CA  . LEU G 1 128 ? 177.678 117.443 173.404 1.00 19.96  ? 140 LEU H CA  1 
ATOM 11807 C C   . LEU G 1 128 ? 177.536 118.371 174.600 1.00 21.62  ? 140 LEU H C   1 
ATOM 11808 O O   . LEU G 1 128 ? 176.619 119.199 174.649 1.00 33.53  ? 140 LEU H O   1 
ATOM 11809 C CB  . LEU G 1 128 ? 176.977 116.106 173.661 1.00 19.02  ? 140 LEU H CB  1 
ATOM 11810 C CG  . LEU G 1 128 ? 175.508 116.127 174.089 1.00 14.46  ? 140 LEU H CG  1 
ATOM 11811 C CD1 . LEU G 1 128 ? 174.610 116.537 172.935 1.00 20.27  ? 140 LEU H CD1 1 
ATOM 11812 C CD2 . LEU G 1 128 ? 175.089 114.775 174.640 1.00 15.65  ? 140 LEU H CD2 1 
ATOM 11813 N N   . ASN G 1 129 ? 178.434 118.242 175.577 1.00 9.99   ? 141 ASN H N   1 
ATOM 11814 C CA  . ASN G 1 129 ? 178.415 119.149 176.721 1.00 2.56   ? 141 ASN H CA  1 
ATOM 11815 C C   . ASN G 1 129 ? 178.680 120.591 176.297 1.00 9.88   ? 141 ASN H C   1 
ATOM 11816 O O   . ASN G 1 129 ? 177.961 121.511 176.697 1.00 25.27  ? 141 ASN H O   1 
ATOM 11817 C CB  . ASN G 1 129 ? 179.437 118.699 177.760 1.00 13.26  ? 141 ASN H CB  1 
ATOM 11818 C CG  . ASN G 1 129 ? 178.935 117.553 178.600 1.00 20.96  ? 141 ASN H CG  1 
ATOM 11819 O OD1 . ASN G 1 129 ? 177.816 117.082 178.413 1.00 26.65  ? 141 ASN H OD1 1 
ATOM 11820 N ND2 . ASN G 1 129 ? 179.757 117.095 179.532 1.00 33.13  ? 141 ASN H ND2 1 
ATOM 11821 N N   . ARG G 1 130 ? 179.716 120.806 175.482 1.00 31.34  ? 142 ARG H N   1 
ATOM 11822 C CA  . ARG G 1 130 ? 180.154 122.166 175.186 1.00 34.68  ? 142 ARG H CA  1 
ATOM 11823 C C   . ARG G 1 130 ? 179.207 122.892 174.242 1.00 31.78  ? 142 ARG H C   1 
ATOM 11824 O O   . ARG G 1 130 ? 178.992 124.098 174.404 1.00 35.20  ? 142 ARG H O   1 
ATOM 11825 C CB  . ARG G 1 130 ? 181.569 122.162 174.596 1.00 19.85  ? 142 ARG H CB  1 
ATOM 11826 C CG  . ARG G 1 130 ? 181.673 121.457 173.261 1.00 15.20  ? 142 ARG H CG  1 
ATOM 11827 C CD  . ARG G 1 130 ? 183.100 121.231 172.810 1.00 30.96  ? 142 ARG H CD  1 
ATOM 11828 N NE  . ARG G 1 130 ? 183.596 122.354 172.024 1.00 35.29  ? 142 ARG H NE  1 
ATOM 11829 C CZ  . ARG G 1 130 ? 184.620 122.284 171.185 1.00 32.91  ? 142 ARG H CZ  1 
ATOM 11830 N NH1 . ARG G 1 130 ? 185.288 121.156 171.005 1.00 31.13  ? 142 ARG H NH1 1 
ATOM 11831 N NH2 . ARG G 1 130 ? 184.976 123.367 170.503 1.00 29.18  ? 142 ARG H NH2 1 
ATOM 11832 N N   . HIS G 1 131 ? 178.629 122.204 173.256 1.00 27.64  ? 143 HIS H N   1 
ATOM 11833 C CA  . HIS G 1 131 ? 177.900 122.931 172.224 1.00 27.87  ? 143 HIS H CA  1 
ATOM 11834 C C   . HIS G 1 131 ? 176.387 122.816 172.312 1.00 32.20  ? 143 HIS H C   1 
ATOM 11835 O O   . HIS G 1 131 ? 175.704 123.819 172.110 1.00 36.72  ? 143 HIS H O   1 
ATOM 11836 C CB  . HIS G 1 131 ? 178.361 122.491 170.829 1.00 33.15  ? 143 HIS H CB  1 
ATOM 11837 C CG  . HIS G 1 131 ? 179.574 123.223 170.347 1.00 36.31  ? 143 HIS H CG  1 
ATOM 11838 N ND1 . HIS G 1 131 ? 179.536 124.539 169.944 1.00 38.06  ? 143 HIS H ND1 1 
ATOM 11839 C CD2 . HIS G 1 131 ? 180.862 122.827 170.217 1.00 37.92  ? 143 HIS H CD2 1 
ATOM 11840 C CE1 . HIS G 1 131 ? 180.747 124.924 169.584 1.00 44.06  ? 143 HIS H CE1 1 
ATOM 11841 N NE2 . HIS G 1 131 ? 181.571 123.902 169.739 1.00 42.34  ? 143 HIS H NE2 1 
ATOM 11842 N N   . TRP G 1 132 ? 175.834 121.642 172.608 1.00 40.30  ? 144 TRP H N   1 
ATOM 11843 C CA  . TRP G 1 132 ? 174.384 121.522 172.684 1.00 35.67  ? 144 TRP H CA  1 
ATOM 11844 C C   . TRP G 1 132 ? 173.844 121.875 174.064 1.00 35.17  ? 144 TRP H C   1 
ATOM 11845 O O   . TRP G 1 132 ? 172.931 122.694 174.175 1.00 40.43  ? 144 TRP H O   1 
ATOM 11846 C CB  . TRP G 1 132 ? 173.933 120.108 172.293 1.00 40.56  ? 144 TRP H CB  1 
ATOM 11847 C CG  . TRP G 1 132 ? 172.441 119.947 172.286 1.00 42.87  ? 144 TRP H CG  1 
ATOM 11848 C CD1 . TRP G 1 132 ? 171.584 120.317 171.290 1.00 43.69  ? 144 TRP H CD1 1 
ATOM 11849 C CD2 . TRP G 1 132 ? 171.626 119.384 173.322 1.00 45.19  ? 144 TRP H CD2 1 
ATOM 11850 N NE1 . TRP G 1 132 ? 170.291 120.017 171.640 1.00 44.99  ? 144 TRP H NE1 1 
ATOM 11851 C CE2 . TRP G 1 132 ? 170.289 119.444 172.882 1.00 42.81  ? 144 TRP H CE2 1 
ATOM 11852 C CE3 . TRP G 1 132 ? 171.899 118.833 174.578 1.00 41.35  ? 144 TRP H CE3 1 
ATOM 11853 C CZ2 . TRP G 1 132 ? 169.230 118.974 173.653 1.00 40.15  ? 144 TRP H CZ2 1 
ATOM 11854 C CZ3 . TRP G 1 132 ? 170.843 118.369 175.339 1.00 33.02  ? 144 TRP H CZ3 1 
ATOM 11855 C CH2 . TRP G 1 132 ? 169.529 118.442 174.876 1.00 31.25  ? 144 TRP H CH2 1 
ATOM 11856 N N   . VAL G 1 133 ? 174.403 121.279 175.121 1.00 40.18  ? 145 VAL H N   1 
ATOM 11857 C CA  . VAL G 1 133 ? 173.906 121.526 176.475 1.00 30.06  ? 145 VAL H CA  1 
ATOM 11858 C C   . VAL G 1 133 ? 174.105 122.986 176.867 1.00 35.50  ? 145 VAL H C   1 
ATOM 11859 O O   . VAL G 1 133 ? 173.198 123.621 177.420 1.00 51.01  ? 145 VAL H O   1 
ATOM 11860 C CB  . VAL G 1 133 ? 174.588 120.574 177.475 1.00 31.92  ? 145 VAL H CB  1 
ATOM 11861 C CG1 . VAL G 1 133 ? 174.422 121.084 178.897 1.00 37.05  ? 145 VAL H CG1 1 
ATOM 11862 C CG2 . VAL G 1 133 ? 174.022 119.171 177.346 1.00 31.90  ? 145 VAL H CG2 1 
ATOM 11863 N N   . ARG G 1 134 ? 175.289 123.537 176.594 1.00 52.37  ? 146 ARG H N   1 
ATOM 11864 C CA  . ARG G 1 134 ? 175.561 124.927 176.952 1.00 50.91  ? 146 ARG H CA  1 
ATOM 11865 C C   . ARG G 1 134 ? 174.615 125.876 176.232 1.00 50.89  ? 146 ARG H C   1 
ATOM 11866 O O   . ARG G 1 134 ? 174.060 126.796 176.842 1.00 55.95  ? 146 ARG H O   1 
ATOM 11867 C CB  . ARG G 1 134 ? 177.017 125.273 176.634 1.00 51.30  ? 146 ARG H CB  1 
ATOM 11868 C CG  . ARG G 1 134 ? 177.466 126.655 177.094 1.00 59.34  ? 146 ARG H CG  1 
ATOM 11869 C CD  . ARG G 1 134 ? 177.339 127.688 175.981 1.00 60.42  ? 146 ARG H CD  1 
ATOM 11870 N NE  . ARG G 1 134 ? 178.014 127.272 174.758 1.00 58.35  ? 146 ARG H NE  1 
ATOM 11871 C CZ  . ARG G 1 134 ? 177.842 127.847 173.575 1.00 59.49  ? 146 ARG H CZ  1 
ATOM 11872 N NH1 . ARG G 1 134 ? 177.013 128.865 173.417 1.00 58.80  ? 146 ARG H NH1 1 
ATOM 11873 N NH2 . ARG G 1 134 ? 178.513 127.385 172.524 1.00 58.65  ? 146 ARG H NH2 1 
ATOM 11874 N N   . ARG G 1 135 ? 174.420 125.670 174.930 1.00 49.75  ? 147 ARG H N   1 
ATOM 11875 C CA  . ARG G 1 135 ? 173.478 126.478 174.168 1.00 48.41  ? 147 ARG H CA  1 
ATOM 11876 C C   . ARG G 1 135 ? 172.033 126.205 174.556 1.00 47.60  ? 147 ARG H C   1 
ATOM 11877 O O   . ARG G 1 135 ? 171.179 127.079 174.375 1.00 48.94  ? 147 ARG H O   1 
ATOM 11878 C CB  . ARG G 1 135 ? 173.669 126.222 172.670 1.00 58.28  ? 147 ARG H CB  1 
ATOM 11879 C CG  . ARG G 1 135 ? 172.802 127.078 171.765 1.00 55.66  ? 147 ARG H CG  1 
ATOM 11880 C CD  . ARG G 1 135 ? 173.119 126.833 170.301 1.00 59.53  ? 147 ARG H CD  1 
ATOM 11881 N NE  . ARG G 1 135 ? 172.231 127.587 169.426 1.00 58.13  ? 147 ARG H NE  1 
ATOM 11882 C CZ  . ARG G 1 135 ? 172.445 128.836 169.039 1.00 58.85  ? 147 ARG H CZ  1 
ATOM 11883 N NH1 . ARG G 1 135 ? 173.517 129.507 169.427 1.00 54.75  ? 147 ARG H NH1 1 
ATOM 11884 N NH2 . ARG G 1 135 ? 171.560 129.429 168.242 1.00 58.78  ? 147 ARG H NH2 1 
ATOM 11885 N N   . GLU G 1 136 ? 171.745 125.025 175.103 1.00 59.32  ? 148 GLU H N   1 
ATOM 11886 C CA  . GLU G 1 136 ? 170.378 124.669 175.461 1.00 54.21  ? 148 GLU H CA  1 
ATOM 11887 C C   . GLU G 1 136 ? 169.980 125.177 176.838 1.00 50.66  ? 148 GLU H C   1 
ATOM 11888 O O   . GLU G 1 136 ? 168.836 125.599 177.028 1.00 56.42  ? 148 GLU H O   1 
ATOM 11889 C CB  . GLU G 1 136 ? 170.188 123.153 175.410 1.00 44.93  ? 148 GLU H CB  1 
ATOM 11890 C CG  . GLU G 1 136 ? 168.742 122.716 175.485 1.00 46.40  ? 148 GLU H CG  1 
ATOM 11891 C CD  . GLU G 1 136 ? 167.975 123.026 174.220 1.00 55.46  ? 148 GLU H CD  1 
ATOM 11892 O OE1 . GLU G 1 136 ? 168.610 123.132 173.151 1.00 60.27  ? 148 GLU H OE1 1 
ATOM 11893 O OE2 . GLU G 1 136 ? 166.736 123.163 174.294 1.00 58.66  ? 148 GLU H OE2 1 
ATOM 11894 N N   . CYS G 1 137 ? 170.888 125.146 177.813 1.00 55.16  ? 149 CYS H N   1 
ATOM 11895 C CA  . CYS G 1 137 ? 170.501 125.622 179.138 1.00 58.55  ? 149 CYS H CA  1 
ATOM 11896 C C   . CYS G 1 137 ? 170.444 127.145 179.146 1.00 66.77  ? 149 CYS H C   1 
ATOM 11897 O O   . CYS G 1 137 ? 169.362 127.736 179.148 1.00 75.51  ? 149 CYS H O   1 
ATOM 11898 C CB  . CYS G 1 137 ? 171.489 125.108 180.189 1.00 61.26  ? 149 CYS H CB  1 
ATOM 11899 S SG  . CYS G 1 137 ? 171.602 123.314 180.321 1.00 79.11  ? 149 CYS H SG  1 
ATOM 11900 N N   . ASP G 1 138 ? 171.611 127.791 179.156 1.00 67.93  ? 150 ASP H N   1 
ATOM 11901 C CA  . ASP G 1 138 ? 171.838 129.184 178.768 1.00 65.62  ? 150 ASP H CA  1 
ATOM 11902 C C   . ASP G 1 138 ? 170.859 130.177 179.395 1.00 69.77  ? 150 ASP H C   1 
ATOM 11903 O O   . ASP G 1 138 ? 170.944 131.383 179.139 1.00 73.27  ? 150 ASP H O   1 
ATOM 11904 C CB  . ASP G 1 138 ? 171.801 129.316 177.245 1.00 59.76  ? 150 ASP H CB  1 
ATOM 11905 C CG  . ASP G 1 138 ? 172.729 130.400 176.737 1.00 66.43  ? 150 ASP H CG  1 
ATOM 11906 O OD1 . ASP G 1 138 ? 173.439 131.008 177.564 1.00 70.24  ? 150 ASP H OD1 1 
ATOM 11907 O OD2 . ASP G 1 138 ? 172.763 130.636 175.513 1.00 71.05  ? 150 ASP H OD2 1 
ATOM 11908 N N   . GLU G 1 139 ? 169.929 129.681 180.210 1.00 70.97  ? 151 GLU H N   1 
ATOM 11909 C CA  . GLU G 1 139 ? 168.953 130.511 180.903 1.00 71.26  ? 151 GLU H CA  1 
ATOM 11910 C C   . GLU G 1 139 ? 168.680 130.044 182.322 1.00 73.52  ? 151 GLU H C   1 
ATOM 11911 O O   . GLU G 1 139 ? 168.028 130.776 183.074 1.00 76.30  ? 151 GLU H O   1 
ATOM 11912 C CB  . GLU G 1 139 ? 167.620 130.553 180.134 1.00 70.62  ? 151 GLU H CB  1 
ATOM 11913 C CG  . GLU G 1 139 ? 167.681 131.259 178.784 1.00 72.80  ? 151 GLU H CG  1 
ATOM 11914 C CD  . GLU G 1 139 ? 167.774 130.290 177.616 1.00 70.70  ? 151 GLU H CD  1 
ATOM 11915 O OE1 . GLU G 1 139 ? 167.437 129.103 177.799 1.00 69.56  ? 151 GLU H OE1 1 
ATOM 11916 O OE2 . GLU G 1 139 ? 168.186 130.713 176.517 1.00 70.38  ? 151 GLU H OE2 1 
ATOM 11917 N N   . GLY G 1 140 ? 169.148 128.863 182.714 1.00 62.84  ? 152 GLY H N   1 
ATOM 11918 C CA  . GLY G 1 140 ? 168.654 128.183 183.889 1.00 64.24  ? 152 GLY H CA  1 
ATOM 11919 C C   . GLY G 1 140 ? 167.580 127.154 183.615 1.00 66.68  ? 152 GLY H C   1 
ATOM 11920 O O   . GLY G 1 140 ? 166.938 126.691 184.565 1.00 62.43  ? 152 GLY H O   1 
ATOM 11921 N N   . ARG G 1 141 ? 167.355 126.794 182.350 1.00 67.55  ? 153 ARG H N   1 
ATOM 11922 C CA  . ARG G 1 141 ? 166.352 125.792 182.009 1.00 65.03  ? 153 ARG H CA  1 
ATOM 11923 C C   . ARG G 1 141 ? 166.674 124.463 182.680 1.00 64.09  ? 153 ARG H C   1 
ATOM 11924 O O   . ARG G 1 141 ? 167.815 123.994 182.648 1.00 65.82  ? 153 ARG H O   1 
ATOM 11925 C CB  . ARG G 1 141 ? 166.268 125.612 180.493 1.00 57.81  ? 153 ARG H CB  1 
ATOM 11926 C CG  . ARG G 1 141 ? 165.567 126.750 179.768 1.00 62.39  ? 153 ARG H CG  1 
ATOM 11927 C CD  . ARG G 1 141 ? 165.499 126.497 178.268 1.00 62.22  ? 153 ARG H CD  1 
ATOM 11928 N NE  . ARG G 1 141 ? 164.797 125.259 177.954 1.00 60.21  ? 153 ARG H NE  1 
ATOM 11929 C CZ  . ARG G 1 141 ? 164.693 124.742 176.737 1.00 61.35  ? 153 ARG H CZ  1 
ATOM 11930 N NH1 . ARG G 1 141 ? 165.236 125.336 175.686 1.00 62.19  ? 153 ARG H NH1 1 
ATOM 11931 N NH2 . ARG G 1 141 ? 164.028 123.603 176.569 1.00 58.46  ? 153 ARG H NH2 1 
ATOM 11932 N N   . LYS G 1 142 ? 165.660 123.859 183.287 1.00 57.31  ? 154 LYS H N   1 
ATOM 11933 C CA  . LYS G 1 142 ? 165.829 122.640 184.059 1.00 64.13  ? 154 LYS H CA  1 
ATOM 11934 C C   . LYS G 1 142 ? 165.583 121.408 183.194 1.00 60.18  ? 154 LYS H C   1 
ATOM 11935 O O   . LYS G 1 142 ? 164.973 121.476 182.124 1.00 51.91  ? 154 LYS H O   1 
ATOM 11936 C CB  . LYS G 1 142 ? 164.884 122.636 185.262 1.00 60.40  ? 154 LYS H CB  1 
ATOM 11937 C CG  . LYS G 1 142 ? 165.252 123.657 186.325 1.00 59.70  ? 154 LYS H CG  1 
ATOM 11938 C CD  . LYS G 1 142 ? 164.518 123.398 187.628 1.00 59.91  ? 154 LYS H CD  1 
ATOM 11939 C CE  . LYS G 1 142 ? 164.973 124.361 188.713 1.00 59.74  ? 154 LYS H CE  1 
ATOM 11940 N NZ  . LYS G 1 142 ? 164.558 123.911 190.068 1.00 58.66  ? 154 LYS H NZ  1 
ATOM 11941 N N   . GLY G 1 143 ? 166.074 120.268 183.676 1.00 53.10  ? 155 GLY H N   1 
ATOM 11942 C CA  . GLY G 1 143 ? 165.899 119.004 183.001 1.00 51.92  ? 155 GLY H CA  1 
ATOM 11943 C C   . GLY G 1 143 ? 166.990 118.636 182.023 1.00 58.94  ? 155 GLY H C   1 
ATOM 11944 O O   . GLY G 1 143 ? 166.948 117.534 181.462 1.00 61.62  ? 155 GLY H O   1 
ATOM 11945 N N   . ILE G 1 144 ? 167.960 119.517 181.794 1.00 50.34  ? 156 ILE H N   1 
ATOM 11946 C CA  . ILE G 1 144 ? 169.050 119.270 180.857 1.00 45.42  ? 156 ILE H CA  1 
ATOM 11947 C C   . ILE G 1 144 ? 170.350 119.659 181.548 1.00 48.13  ? 156 ILE H C   1 
ATOM 11948 O O   . ILE G 1 144 ? 170.552 120.832 181.884 1.00 48.41  ? 156 ILE H O   1 
ATOM 11949 C CB  . ILE G 1 144 ? 168.868 120.040 179.544 1.00 33.80  ? 156 ILE H CB  1 
ATOM 11950 C CG1 . ILE G 1 144 ? 167.701 119.438 178.759 1.00 42.53  ? 156 ILE H CG1 1 
ATOM 11951 C CG2 . ILE G 1 144 ? 170.141 120.002 178.720 1.00 38.18  ? 156 ILE H CG2 1 
ATOM 11952 C CD1 . ILE G 1 144 ? 167.306 120.221 177.543 1.00 48.03  ? 156 ILE H CD1 1 
ATOM 11953 N N   . TYR G 1 145 ? 171.222 118.678 181.771 1.00 41.80  ? 157 TYR H N   1 
ATOM 11954 C CA  . TYR G 1 145 ? 172.464 118.868 182.501 1.00 38.51  ? 157 TYR H CA  1 
ATOM 11955 C C   . TYR G 1 145 ? 173.625 118.348 181.666 1.00 39.35  ? 157 TYR H C   1 
ATOM 11956 O O   . TYR G 1 145 ? 173.439 117.730 180.616 1.00 40.29  ? 157 TYR H O   1 
ATOM 11957 C CB  . TYR G 1 145 ? 172.450 118.134 183.849 1.00 37.44  ? 157 TYR H CB  1 
ATOM 11958 C CG  . TYR G 1 145 ? 171.131 118.180 184.578 1.00 33.64  ? 157 TYR H CG  1 
ATOM 11959 C CD1 . TYR G 1 145 ? 170.816 119.228 185.426 1.00 46.65  ? 157 TYR H CD1 1 
ATOM 11960 C CD2 . TYR G 1 145 ? 170.200 117.164 184.419 1.00 35.00  ? 157 TYR H CD2 1 
ATOM 11961 C CE1 . TYR G 1 145 ? 169.608 119.266 186.093 1.00 50.16  ? 157 TYR H CE1 1 
ATOM 11962 C CE2 . TYR G 1 145 ? 168.993 117.192 185.080 1.00 42.16  ? 157 TYR H CE2 1 
ATOM 11963 C CZ  . TYR G 1 145 ? 168.700 118.245 185.916 1.00 48.87  ? 157 TYR H CZ  1 
ATOM 11964 O OH  . TYR G 1 145 ? 167.495 118.276 186.578 1.00 50.68  ? 157 TYR H OH  1 
ATOM 11965 N N   . GLU G 1 146 ? 174.836 118.603 182.150 1.00 25.59  ? 158 GLU H N   1 
ATOM 11966 C CA  . GLU G 1 146 ? 176.002 117.927 181.611 1.00 24.24  ? 158 GLU H CA  1 
ATOM 11967 C C   . GLU G 1 146 ? 175.954 116.448 181.987 1.00 38.36  ? 158 GLU H C   1 
ATOM 11968 O O   . GLU G 1 146 ? 175.182 116.029 182.853 1.00 43.80  ? 158 GLU H O   1 
ATOM 11969 C CB  . GLU G 1 146 ? 177.286 118.575 182.130 1.00 25.30  ? 158 GLU H CB  1 
ATOM 11970 C CG  . GLU G 1 146 ? 177.809 119.692 181.240 1.00 34.71  ? 158 GLU H CG  1 
ATOM 11971 C CD  . GLU G 1 146 ? 179.003 120.413 181.837 1.00 47.16  ? 158 GLU H CD  1 
ATOM 11972 O OE1 . GLU G 1 146 ? 179.782 119.773 182.574 1.00 45.79  ? 158 GLU H OE1 1 
ATOM 11973 O OE2 . GLU G 1 146 ? 179.164 121.622 181.564 1.00 46.79  ? 158 GLU H OE2 1 
ATOM 11974 N N   . ILE G 1 147 ? 176.790 115.650 181.322 1.00 27.12  ? 159 ILE H N   1 
ATOM 11975 C CA  . ILE G 1 147 ? 176.710 114.202 181.497 1.00 20.90  ? 159 ILE H CA  1 
ATOM 11976 C C   . ILE G 1 147 ? 177.092 113.803 182.916 1.00 25.46  ? 159 ILE H C   1 
ATOM 11977 O O   . ILE G 1 147 ? 176.485 112.900 183.504 1.00 44.30  ? 159 ILE H O   1 
ATOM 11978 C CB  . ILE G 1 147 ? 177.581 113.484 180.451 1.00 15.12  ? 159 ILE H CB  1 
ATOM 11979 C CG1 . ILE G 1 147 ? 177.334 114.071 179.064 1.00 21.72  ? 159 ILE H CG1 1 
ATOM 11980 C CG2 . ILE G 1 147 ? 177.288 111.996 180.451 1.00 15.66  ? 159 ILE H CG2 1 
ATOM 11981 C CD1 . ILE G 1 147 ? 175.914 113.912 178.574 1.00 21.27  ? 159 ILE H CD1 1 
ATOM 11982 N N   . TYR G 1 148 ? 178.095 114.467 183.494 1.00 15.99  ? 160 TYR H N   1 
ATOM 11983 C CA  . TYR G 1 148 ? 178.476 114.157 184.868 1.00 20.94  ? 160 TYR H CA  1 
ATOM 11984 C C   . TYR G 1 148 ? 177.360 114.507 185.842 1.00 26.61  ? 160 TYR H C   1 
ATOM 11985 O O   . TYR G 1 148 ? 177.042 113.718 186.739 1.00 38.17  ? 160 TYR H O   1 
ATOM 11986 C CB  . TYR G 1 148 ? 179.761 114.892 185.236 1.00 23.02  ? 160 TYR H CB  1 
ATOM 11987 C CG  . TYR G 1 148 ? 180.407 114.381 186.502 1.00 17.56  ? 160 TYR H CG  1 
ATOM 11988 C CD1 . TYR G 1 148 ? 180.553 113.022 186.724 1.00 31.18  ? 160 TYR H CD1 1 
ATOM 11989 C CD2 . TYR G 1 148 ? 180.875 115.255 187.471 1.00 26.51  ? 160 TYR H CD2 1 
ATOM 11990 C CE1 . TYR G 1 148 ? 181.142 112.546 187.875 1.00 26.59  ? 160 TYR H CE1 1 
ATOM 11991 C CE2 . TYR G 1 148 ? 181.467 114.788 188.625 1.00 31.56  ? 160 TYR H CE2 1 
ATOM 11992 C CZ  . TYR G 1 148 ? 181.597 113.432 188.822 1.00 29.60  ? 160 TYR H CZ  1 
ATOM 11993 O OH  . TYR G 1 148 ? 182.185 112.961 189.971 1.00 43.17  ? 160 TYR H OH  1 
ATOM 11994 N N   . SER G 1 149 ? 176.741 115.677 185.674 1.00 17.87  ? 161 SER H N   1 
ATOM 11995 C CA  . SER G 1 149 ? 175.629 116.053 186.541 1.00 10.93  ? 161 SER H CA  1 
ATOM 11996 C C   . SER G 1 149 ? 174.415 115.163 186.300 1.00 16.98  ? 161 SER H C   1 
ATOM 11997 O O   . SER G 1 149 ? 173.680 114.842 187.239 1.00 36.10  ? 161 SER H O   1 
ATOM 11998 C CB  . SER G 1 149 ? 175.272 117.521 186.326 1.00 21.20  ? 161 SER H CB  1 
ATOM 11999 O OG  . SER G 1 149 ? 176.354 118.362 186.683 1.00 31.93  ? 161 SER H OG  1 
ATOM 12000 N N   . LEU G 1 150 ? 174.191 114.755 185.048 1.00 0.64   ? 162 LEU H N   1 
ATOM 12001 C CA  . LEU G 1 150 ? 173.099 113.833 184.749 1.00 8.56   ? 162 LEU H CA  1 
ATOM 12002 C C   . LEU G 1 150 ? 173.291 112.502 185.469 1.00 21.18  ? 162 LEU H C   1 
ATOM 12003 O O   . LEU G 1 150 ? 172.357 111.966 186.082 1.00 31.88  ? 162 LEU H O   1 
ATOM 12004 C CB  . LEU G 1 150 ? 173.007 113.627 183.238 1.00 5.98   ? 162 LEU H CB  1 
ATOM 12005 C CG  . LEU G 1 150 ? 172.120 112.511 182.693 1.00 13.22  ? 162 LEU H CG  1 
ATOM 12006 C CD1 . LEU G 1 150 ? 170.671 112.756 183.067 1.00 15.65  ? 162 LEU H CD1 1 
ATOM 12007 C CD2 . LEU G 1 150 ? 172.281 112.405 181.188 1.00 11.57  ? 162 LEU H CD2 1 
ATOM 12008 N N   . ALA G 1 151 ? 174.511 111.962 185.420 1.00 18.34  ? 163 ALA H N   1 
ATOM 12009 C CA  . ALA G 1 151 ? 174.799 110.714 186.119 1.00 9.41   ? 163 ALA H CA  1 
ATOM 12010 C C   . ALA G 1 151 ? 174.713 110.891 187.628 1.00 23.81  ? 163 ALA H C   1 
ATOM 12011 O O   . ALA G 1 151 ? 174.286 109.976 188.340 1.00 27.75  ? 163 ALA H O   1 
ATOM 12012 C CB  . ALA G 1 151 ? 176.175 110.197 185.715 1.00 14.03  ? 163 ALA H CB  1 
ATOM 12013 N N   . LEU G 1 152 ? 175.118 112.057 188.136 1.00 24.37  ? 164 LEU H N   1 
ATOM 12014 C CA  . LEU G 1 152 ? 174.999 112.315 189.567 1.00 10.50  ? 164 LEU H CA  1 
ATOM 12015 C C   . LEU G 1 152 ? 173.539 112.358 190.002 1.00 15.91  ? 164 LEU H C   1 
ATOM 12016 O O   . LEU G 1 152 ? 173.190 111.846 191.067 1.00 15.61  ? 164 LEU H O   1 
ATOM 12017 C CB  . LEU G 1 152 ? 175.708 113.619 189.929 1.00 8.56   ? 164 LEU H CB  1 
ATOM 12018 C CG  . LEU G 1 152 ? 177.233 113.557 190.032 1.00 19.43  ? 164 LEU H CG  1 
ATOM 12019 C CD1 . LEU G 1 152 ? 177.776 114.774 190.759 1.00 22.95  ? 164 LEU H CD1 1 
ATOM 12020 C CD2 . LEU G 1 152 ? 177.689 112.276 190.708 1.00 23.92  ? 164 LEU H CD2 1 
ATOM 12021 N N   . VAL G 1 153 ? 172.671 112.963 189.190 1.00 19.83  ? 165 VAL H N   1 
ATOM 12022 C CA  . VAL G 1 153 ? 171.241 112.987 189.505 1.00 18.35  ? 165 VAL H CA  1 
ATOM 12023 C C   . VAL G 1 153 ? 170.658 111.579 189.462 1.00 30.48  ? 165 VAL H C   1 
ATOM 12024 O O   . VAL G 1 153 ? 169.845 111.196 190.315 1.00 42.71  ? 165 VAL H O   1 
ATOM 12025 C CB  . VAL G 1 153 ? 170.499 113.936 188.545 1.00 17.06  ? 165 VAL H CB  1 
ATOM 12026 C CG1 . VAL G 1 153 ? 168.997 113.779 188.696 1.00 26.84  ? 165 VAL H CG1 1 
ATOM 12027 C CG2 . VAL G 1 153 ? 170.911 115.372 188.800 1.00 30.63  ? 165 VAL H CG2 1 
ATOM 12028 N N   . THR G 1 154 ? 171.050 110.790 188.461 1.00 24.17  ? 166 THR H N   1 
ATOM 12029 C CA  . THR G 1 154 ? 170.557 109.419 188.383 1.00 20.78  ? 166 THR H CA  1 
ATOM 12030 C C   . THR G 1 154 ? 171.014 108.601 189.591 1.00 32.80  ? 166 THR H C   1 
ATOM 12031 O O   . THR G 1 154 ? 170.237 107.830 190.165 1.00 41.16  ? 166 THR H O   1 
ATOM 12032 C CB  . THR G 1 154 ? 171.010 108.780 187.071 1.00 24.34  ? 166 THR H CB  1 
ATOM 12033 O OG1 . THR G 1 154 ? 170.608 109.610 185.976 1.00 11.77  ? 166 THR H OG1 1 
ATOM 12034 C CG2 . THR G 1 154 ? 170.359 107.426 186.895 1.00 40.51  ? 166 THR H CG2 1 
ATOM 12035 N N   . TRP G 1 155 ? 172.264 108.776 190.021 1.00 39.41  ? 167 TRP H N   1 
ATOM 12036 C CA  . TRP G 1 155 ? 172.710 108.062 191.213 1.00 32.63  ? 167 TRP H CA  1 
ATOM 12037 C C   . TRP G 1 155 ? 172.075 108.625 192.480 1.00 43.46  ? 167 TRP H C   1 
ATOM 12038 O O   . TRP G 1 155 ? 171.966 107.911 193.479 1.00 54.03  ? 167 TRP H O   1 
ATOM 12039 C CB  . TRP G 1 155 ? 174.237 108.067 191.309 1.00 46.76  ? 167 TRP H CB  1 
ATOM 12040 C CG  . TRP G 1 155 ? 174.758 107.356 192.533 1.00 40.48  ? 167 TRP H CG  1 
ATOM 12041 C CD1 . TRP G 1 155 ? 174.819 107.844 193.807 1.00 42.85  ? 167 TRP H CD1 1 
ATOM 12042 C CD2 . TRP G 1 155 ? 175.207 105.996 192.606 1.00 34.22  ? 167 TRP H CD2 1 
ATOM 12043 N NE1 . TRP G 1 155 ? 175.318 106.889 194.656 1.00 33.69  ? 167 TRP H NE1 1 
ATOM 12044 C CE2 . TRP G 1 155 ? 175.561 105.746 193.944 1.00 32.05  ? 167 TRP H CE2 1 
ATOM 12045 C CE3 . TRP G 1 155 ? 175.363 104.974 191.665 1.00 43.53  ? 167 TRP H CE3 1 
ATOM 12046 C CZ2 . TRP G 1 155 ? 176.062 104.516 194.365 1.00 37.74  ? 167 TRP H CZ2 1 
ATOM 12047 C CZ3 . TRP G 1 155 ? 175.858 103.756 192.086 1.00 39.30  ? 167 TRP H CZ3 1 
ATOM 12048 C CH2 . TRP G 1 155 ? 176.202 103.539 193.423 1.00 36.55  ? 167 TRP H CH2 1 
ATOM 12049 N N   . ARG G 1 156 ? 171.669 109.894 192.482 1.00 37.11  ? 168 ARG H N   1 
ATOM 12050 C CA  . ARG G 1 156 ? 170.918 110.401 193.626 1.00 31.94  ? 168 ARG H CA  1 
ATOM 12051 C C   . ARG G 1 156 ? 169.547 109.745 193.710 1.00 23.45  ? 168 ARG H C   1 
ATOM 12052 O O   . ARG G 1 156 ? 169.063 109.445 194.807 1.00 42.21  ? 168 ARG H O   1 
ATOM 12053 C CB  . ARG G 1 156 ? 170.782 111.922 193.558 1.00 30.61  ? 168 ARG H CB  1 
ATOM 12054 C CG  . ARG G 1 156 ? 170.180 112.517 194.820 1.00 24.37  ? 168 ARG H CG  1 
ATOM 12055 C CD  . ARG G 1 156 ? 170.143 114.030 194.778 1.00 29.73  ? 168 ARG H CD  1 
ATOM 12056 N NE  . ARG G 1 156 ? 169.102 114.524 193.884 1.00 40.65  ? 168 ARG H NE  1 
ATOM 12057 C CZ  . ARG G 1 156 ? 169.262 115.517 193.021 1.00 39.50  ? 168 ARG H CZ  1 
ATOM 12058 N NH1 . ARG G 1 156 ? 170.415 116.154 192.907 1.00 41.34  ? 168 ARG H NH1 1 
ATOM 12059 N NH2 . ARG G 1 156 ? 168.238 115.882 192.256 1.00 32.79  ? 168 ARG H NH2 1 
ATOM 12060 N N   . ASP G 1 157 ? 168.903 109.518 192.563 1.00 31.22  ? 169 ASP H N   1 
ATOM 12061 C CA  . ASP G 1 157 ? 167.678 108.723 192.571 1.00 38.74  ? 169 ASP H CA  1 
ATOM 12062 C C   . ASP G 1 157 ? 167.952 107.251 192.857 1.00 52.03  ? 169 ASP H C   1 
ATOM 12063 O O   . ASP G 1 157 ? 167.015 106.509 193.165 1.00 56.81  ? 169 ASP H O   1 
ATOM 12064 C CB  . ASP G 1 157 ? 166.929 108.862 191.245 1.00 45.97  ? 169 ASP H CB  1 
ATOM 12065 C CG  . ASP G 1 157 ? 166.606 110.303 190.905 1.00 52.91  ? 169 ASP H CG  1 
ATOM 12066 O OD1 . ASP G 1 157 ? 166.484 111.123 191.838 1.00 51.81  ? 169 ASP H OD1 1 
ATOM 12067 O OD2 . ASP G 1 157 ? 166.457 110.614 189.705 1.00 56.04  ? 169 ASP H OD2 1 
ATOM 12068 N N   . CYS G 1 158 ? 169.210 106.820 192.736 1.00 62.42  ? 170 CYS H N   1 
ATOM 12069 C CA  . CYS G 1 158 ? 169.637 105.557 193.343 1.00 54.36  ? 170 CYS H CA  1 
ATOM 12070 C C   . CYS G 1 158 ? 169.702 105.662 194.865 1.00 54.78  ? 170 CYS H C   1 
ATOM 12071 O O   . CYS G 1 158 ? 169.367 104.708 195.573 1.00 53.18  ? 170 CYS H O   1 
ATOM 12072 C CB  . CYS G 1 158 ? 170.996 105.141 192.790 1.00 57.14  ? 170 CYS H CB  1 
ATOM 12073 S SG  . CYS G 1 158 ? 171.802 103.826 193.712 1.00 38.66  ? 170 CYS H SG  1 
ATOM 12074 N N   . LEU G 1 159 ? 170.157 106.806 195.377 1.00 39.77  ? 171 LEU H N   1 
ATOM 12075 C CA  . LEU G 1 159 ? 170.109 107.056 196.813 1.00 28.81  ? 171 LEU H CA  1 
ATOM 12076 C C   . LEU G 1 159 ? 168.680 107.309 197.276 1.00 40.40  ? 171 LEU H C   1 
ATOM 12077 O O   . LEU G 1 159 ? 168.288 106.870 198.363 1.00 42.41  ? 171 LEU H O   1 
ATOM 12078 C CB  . LEU G 1 159 ? 171.026 108.227 197.170 1.00 31.36  ? 171 LEU H CB  1 
ATOM 12079 C CG  . LEU G 1 159 ? 171.102 108.705 198.621 1.00 35.57  ? 171 LEU H CG  1 
ATOM 12080 C CD1 . LEU G 1 159 ? 172.517 109.115 198.942 1.00 35.25  ? 171 LEU H CD1 1 
ATOM 12081 C CD2 . LEU G 1 159 ? 170.176 109.879 198.861 1.00 32.95  ? 171 LEU H CD2 1 
ATOM 12082 N N   . PHE G 1 160 ? 167.877 107.996 196.460 1.00 51.45  ? 172 PHE H N   1 
ATOM 12083 C CA  . PHE G 1 160 ? 166.482 108.230 196.815 1.00 46.90  ? 172 PHE H CA  1 
ATOM 12084 C C   . PHE G 1 160 ? 165.728 106.919 196.647 1.00 52.89  ? 172 PHE H C   1 
ATOM 12085 O O   . PHE G 1 160 ? 164.878 106.776 195.763 1.00 63.01  ? 172 PHE H O   1 
ATOM 12086 C CB  . PHE G 1 160 ? 165.872 109.340 195.954 1.00 53.80  ? 172 PHE H CB  1 
ATOM 12087 C CG  . PHE G 1 160 ? 166.183 110.728 196.445 1.00 51.01  ? 172 PHE H CG  1 
ATOM 12088 C CD1 . PHE G 1 160 ? 166.958 110.909 197.579 1.00 47.56  ? 172 PHE H CD1 1 
ATOM 12089 C CD2 . PHE G 1 160 ? 165.715 111.846 195.773 1.00 50.67  ? 172 PHE H CD2 1 
ATOM 12090 C CE1 . PHE G 1 160 ? 167.260 112.175 198.036 1.00 56.55  ? 172 PHE H CE1 1 
ATOM 12091 C CE2 . PHE G 1 160 ? 166.012 113.118 196.228 1.00 53.89  ? 172 PHE H CE2 1 
ATOM 12092 C CZ  . PHE G 1 160 ? 166.786 113.282 197.362 1.00 58.71  ? 172 PHE H CZ  1 
ATOM 12093 N N   . ARG G 1 161 ? 166.048 105.970 197.515 1.00 55.82  ? 173 ARG H N   1 
ATOM 12094 C CA  . ARG G 1 161 ? 165.659 104.572 197.410 1.00 62.10  ? 173 ARG H CA  1 
ATOM 12095 C C   . ARG G 1 161 ? 166.123 103.879 198.690 1.00 70.65  ? 173 ARG H C   1 
ATOM 12096 O O   . ARG G 1 161 ? 166.964 104.425 199.408 1.00 67.95  ? 173 ARG H O   1 
ATOM 12097 C CB  . ARG G 1 161 ? 166.268 103.924 196.149 1.00 50.28  ? 173 ARG H CB  1 
ATOM 12098 C CG  . ARG G 1 161 ? 166.550 102.434 196.199 1.00 54.10  ? 173 ARG H CG  1 
ATOM 12099 C CD  . ARG G 1 161 ? 166.984 101.878 194.865 1.00 66.32  ? 173 ARG H CD  1 
ATOM 12100 N NE  . ARG G 1 161 ? 167.361 100.475 194.985 1.00 65.31  ? 173 ARG H NE  1 
ATOM 12101 C CZ  . ARG G 1 161 ? 167.073 99.546  194.087 1.00 64.25  ? 173 ARG H CZ  1 
ATOM 12102 N NH1 . ARG G 1 161 ? 166.401 99.835  192.983 1.00 61.48  ? 173 ARG H NH1 1 
ATOM 12103 N NH2 . ARG G 1 161 ? 167.462 98.292  194.301 1.00 68.55  ? 173 ARG H NH2 1 
ATOM 12104 N N   . PRO G 1 162 ? 165.559 102.699 199.022 1.00 104.93 ? 174 PRO H N   1 
ATOM 12105 C CA  . PRO G 1 162 ? 165.982 101.995 200.241 1.00 100.96 ? 174 PRO H CA  1 
ATOM 12106 C C   . PRO G 1 162 ? 167.486 101.945 200.496 1.00 95.83  ? 174 PRO H C   1 
ATOM 12107 O O   . PRO G 1 162 ? 167.888 101.755 201.647 1.00 100.25 ? 174 PRO H O   1 
ATOM 12108 C CB  . PRO G 1 162 ? 165.415 100.587 200.025 1.00 102.40 ? 174 PRO H CB  1 
ATOM 12109 C CG  . PRO G 1 162 ? 164.225 100.780 199.086 1.00 102.17 ? 174 PRO H CG  1 
ATOM 12110 C CD  . PRO G 1 162 ? 164.243 102.206 198.578 1.00 103.81 ? 174 PRO H CD  1 
ATOM 12111 N N   . LEU G 1 163 ? 168.331 102.139 199.481 1.00 44.98  ? 175 LEU H N   1 
ATOM 12112 C CA  . LEU G 1 163 ? 169.762 102.225 199.756 1.00 41.88  ? 175 LEU H CA  1 
ATOM 12113 C C   . LEU G 1 163 ? 170.177 103.633 200.152 1.00 44.71  ? 175 LEU H C   1 
ATOM 12114 O O   . LEU G 1 163 ? 171.137 104.185 199.605 1.00 62.58  ? 175 LEU H O   1 
ATOM 12115 C CB  . LEU G 1 163 ? 170.588 101.768 198.553 1.00 48.47  ? 175 LEU H CB  1 
ATOM 12116 C CG  . LEU G 1 163 ? 170.637 100.282 198.224 1.00 45.44  ? 175 LEU H CG  1 
ATOM 12117 C CD1 . LEU G 1 163 ? 171.826 100.006 197.334 1.00 47.45  ? 175 LEU H CD1 1 
ATOM 12118 C CD2 . LEU G 1 163 ? 170.761 99.486  199.505 1.00 51.47  ? 175 LEU H CD2 1 
ATOM 12119 N N   . ASN G 1 164 ? 169.465 104.218 201.112 1.00 33.72  ? 176 ASN H N   1 
ATOM 12120 C CA  . ASN G 1 164 ? 169.973 105.360 201.855 1.00 31.98  ? 176 ASN H CA  1 
ATOM 12121 C C   . ASN G 1 164 ? 169.568 105.315 203.319 1.00 40.68  ? 176 ASN H C   1 
ATOM 12122 O O   . ASN G 1 164 ? 170.006 106.177 204.086 1.00 41.78  ? 176 ASN H O   1 
ATOM 12123 C CB  . ASN G 1 164 ? 169.506 106.687 201.238 1.00 37.94  ? 176 ASN H CB  1 
ATOM 12124 C CG  . ASN G 1 164 ? 168.077 107.030 201.591 1.00 44.45  ? 176 ASN H CG  1 
ATOM 12125 O OD1 . ASN G 1 164 ? 167.221 106.154 201.709 1.00 51.34  ? 176 ASN H OD1 1 
ATOM 12126 N ND2 . ASN G 1 164 ? 167.811 108.315 201.782 1.00 38.34  ? 176 ASN H ND2 1 
ATOM 12127 N N   . LYS G 1 165 ? 168.752 104.343 203.731 1.00 42.40  ? 177 LYS H N   1 
ATOM 12128 C CA  . LYS G 1 165 ? 168.357 104.197 205.122 1.00 32.74  ? 177 LYS H CA  1 
ATOM 12129 C C   . LYS G 1 165 ? 169.061 103.061 205.841 1.00 35.09  ? 177 LYS H C   1 
ATOM 12130 O O   . LYS G 1 165 ? 169.355 103.204 207.030 1.00 50.26  ? 177 LYS H O   1 
ATOM 12131 C CB  . LYS G 1 165 ? 166.839 103.987 205.236 1.00 32.60  ? 177 LYS H CB  1 
ATOM 12132 C CG  . LYS G 1 165 ? 166.050 105.272 205.432 1.00 37.30  ? 177 LYS H CG  1 
ATOM 12133 C CD  . LYS G 1 165 ? 164.555 105.001 205.523 1.00 42.46  ? 177 LYS H CD  1 
ATOM 12134 C CE  . LYS G 1 165 ? 163.789 106.264 205.875 1.00 43.67  ? 177 LYS H CE  1 
ATOM 12135 N NZ  . LYS G 1 165 ? 164.298 107.445 205.125 1.00 45.42  ? 177 LYS H NZ  1 
ATOM 12136 N N   . GLN G 1 166 ? 169.352 101.948 205.164 1.00 22.16  ? 178 GLN H N   1 
ATOM 12137 C CA  . GLN G 1 166 ? 170.112 100.884 205.806 1.00 32.03  ? 178 GLN H CA  1 
ATOM 12138 C C   . GLN G 1 166 ? 171.616 101.082 205.716 1.00 34.39  ? 178 GLN H C   1 
ATOM 12139 O O   . GLN G 1 166 ? 172.337 100.590 206.590 1.00 42.22  ? 178 GLN H O   1 
ATOM 12140 C CB  . GLN G 1 166 ? 169.745 99.511  205.227 1.00 34.45  ? 178 GLN H CB  1 
ATOM 12141 C CG  . GLN G 1 166 ? 169.932 99.342  203.739 1.00 34.14  ? 178 GLN H CG  1 
ATOM 12142 C CD  . GLN G 1 166 ? 168.608 99.274  203.010 1.00 38.73  ? 178 GLN H CD  1 
ATOM 12143 O OE1 . GLN G 1 166 ? 167.580 99.695  203.535 1.00 46.31  ? 178 GLN H OE1 1 
ATOM 12144 N NE2 . GLN G 1 166 ? 168.621 98.723  201.807 1.00 29.70  ? 178 GLN H NE2 1 
ATOM 12145 N N   . VAL G 1 167 ? 172.107 101.807 204.710 1.00 24.71  ? 179 VAL H N   1 
ATOM 12146 C CA  . VAL G 1 167 ? 173.499 102.242 204.755 1.00 10.36  ? 179 VAL H CA  1 
ATOM 12147 C C   . VAL G 1 167 ? 173.697 103.248 205.879 1.00 18.80  ? 179 VAL H C   1 
ATOM 12148 O O   . VAL G 1 167 ? 174.684 103.182 206.616 1.00 38.65  ? 179 VAL H O   1 
ATOM 12149 C CB  . VAL G 1 167 ? 173.942 102.805 203.390 1.00 6.68   ? 179 VAL H CB  1 
ATOM 12150 C CG1 . VAL G 1 167 ? 173.004 103.887 202.917 1.00 27.73  ? 179 VAL H CG1 1 
ATOM 12151 C CG2 . VAL G 1 167 ? 175.364 103.330 203.470 1.00 13.04  ? 179 VAL H CG2 1 
ATOM 12152 N N   . THR G 1 168 ? 172.745 104.167 206.061 1.00 22.53  ? 180 THR H N   1 
ATOM 12153 C CA  . THR G 1 168 ? 172.843 105.116 207.165 1.00 17.16  ? 180 THR H CA  1 
ATOM 12154 C C   . THR G 1 168 ? 172.660 104.420 208.511 1.00 16.79  ? 180 THR H C   1 
ATOM 12155 O O   . THR G 1 168 ? 173.388 104.711 209.466 1.00 32.50  ? 180 THR H O   1 
ATOM 12156 C CB  . THR G 1 168 ? 171.816 106.236 206.994 1.00 13.44  ? 180 THR H CB  1 
ATOM 12157 O OG1 . THR G 1 168 ? 172.220 107.094 205.920 1.00 20.28  ? 180 THR H OG1 1 
ATOM 12158 C CG2 . THR G 1 168 ? 171.711 107.063 208.264 1.00 7.71   ? 180 THR H CG2 1 
ATOM 12159 N N   . ASN G 1 169 ? 171.702 103.493 208.606 1.00 8.46   ? 181 ASN H N   1 
ATOM 12160 C CA  . ASN G 1 169 ? 171.524 102.755 209.852 1.00 6.05   ? 181 ASN H CA  1 
ATOM 12161 C C   . ASN G 1 169 ? 172.758 101.933 210.190 1.00 13.57  ? 181 ASN H C   1 
ATOM 12162 O O   . ASN G 1 169 ? 173.152 101.849 211.357 1.00 36.33  ? 181 ASN H O   1 
ATOM 12163 C CB  . ASN G 1 169 ? 170.287 101.859 209.780 1.00 10.07  ? 181 ASN H CB  1 
ATOM 12164 C CG  . ASN G 1 169 ? 169.001 102.614 210.044 1.00 20.65  ? 181 ASN H CG  1 
ATOM 12165 O OD1 . ASN G 1 169 ? 168.038 102.517 209.287 1.00 18.47  ? 181 ASN H OD1 1 
ATOM 12166 N ND2 . ASN G 1 169 ? 168.984 103.383 211.125 1.00 34.82  ? 181 ASN H ND2 1 
ATOM 12167 N N   . ALA G 1 170 ? 173.388 101.324 209.186 1.00 16.72  ? 182 ALA H N   1 
ATOM 12168 C CA  . ALA G 1 170 ? 174.595 100.549 209.444 1.00 20.25  ? 182 ALA H CA  1 
ATOM 12169 C C   . ALA G 1 170 ? 175.791 101.438 209.759 1.00 28.78  ? 182 ALA H C   1 
ATOM 12170 O O   . ALA G 1 170 ? 176.652 101.042 210.547 1.00 42.98  ? 182 ALA H O   1 
ATOM 12171 C CB  . ALA G 1 170 ? 174.900 99.643  208.254 1.00 23.89  ? 182 ALA H CB  1 
ATOM 12172 N N   . VAL G 1 171 ? 175.856 102.642 209.185 1.00 21.01  ? 183 VAL H N   1 
ATOM 12173 C CA  . VAL G 1 171 ? 176.886 103.598 209.584 1.00 4.30   ? 183 VAL H CA  1 
ATOM 12174 C C   . VAL G 1 171 ? 176.703 103.993 211.043 1.00 9.82   ? 183 VAL H C   1 
ATOM 12175 O O   . VAL G 1 171 ? 177.674 104.086 211.800 1.00 20.52  ? 183 VAL H O   1 
ATOM 12176 C CB  . VAL G 1 171 ? 176.870 104.830 208.659 1.00 4.92   ? 183 VAL H CB  1 
ATOM 12177 C CG1 . VAL G 1 171 ? 177.686 105.954 209.260 1.00 8.62   ? 183 VAL H CG1 1 
ATOM 12178 C CG2 . VAL G 1 171 ? 177.421 104.475 207.296 1.00 17.35  ? 183 VAL H CG2 1 
ATOM 12179 N N   . LEU G 1 172 ? 175.458 104.236 211.457 1.00 29.03  ? 184 LEU H N   1 
ATOM 12180 C CA  . LEU G 1 172 ? 175.202 104.557 212.859 1.00 17.26  ? 184 LEU H CA  1 
ATOM 12181 C C   . LEU G 1 172 ? 175.555 103.385 213.766 1.00 13.91  ? 184 LEU H C   1 
ATOM 12182 O O   . LEU G 1 172 ? 176.159 103.573 214.825 1.00 37.16  ? 184 LEU H O   1 
ATOM 12183 C CB  . LEU G 1 172 ? 173.744 104.969 213.055 1.00 22.36  ? 184 LEU H CB  1 
ATOM 12184 C CG  . LEU G 1 172 ? 173.249 106.184 212.268 1.00 22.09  ? 184 LEU H CG  1 
ATOM 12185 C CD1 . LEU G 1 172 ? 171.807 106.498 212.621 1.00 26.19  ? 184 LEU H CD1 1 
ATOM 12186 C CD2 . LEU G 1 172 ? 174.142 107.382 212.527 1.00 23.94  ? 184 LEU H CD2 1 
ATOM 12187 N N   . LYS G 1 173 ? 175.195 102.165 213.363 1.00 8.36   ? 185 LYS H N   1 
ATOM 12188 C CA  . LYS G 1 173 ? 175.526 100.986 214.158 1.00 9.26   ? 185 LYS H CA  1 
ATOM 12189 C C   . LYS G 1 173 ? 177.030 100.738 214.205 1.00 15.88  ? 185 LYS H C   1 
ATOM 12190 O O   . LYS G 1 173 ? 177.537 100.162 215.172 1.00 30.91  ? 185 LYS H O   1 
ATOM 12191 C CB  . LYS G 1 173 ? 174.785 99.770  213.596 1.00 17.76  ? 185 LYS H CB  1 
ATOM 12192 C CG  . LYS G 1 173 ? 175.269 98.423  214.098 1.00 24.60  ? 185 LYS H CG  1 
ATOM 12193 C CD  . LYS G 1 173 ? 174.721 97.294  213.240 1.00 32.18  ? 185 LYS H CD  1 
ATOM 12194 C CE  . LYS G 1 173 ? 175.713 96.151  213.133 1.00 33.52  ? 185 LYS H CE  1 
ATOM 12195 N NZ  . LYS G 1 173 ? 176.644 96.344  211.986 1.00 26.92  ? 185 LYS H NZ  1 
ATOM 12196 N N   . LEU G 1 174 ? 177.759 101.179 213.179 1.00 18.84  ? 186 LEU H N   1 
ATOM 12197 C CA  . LEU G 1 174 ? 179.204 100.980 213.151 1.00 14.14  ? 186 LEU H CA  1 
ATOM 12198 C C   . LEU G 1 174 ? 179.911 102.048 213.977 1.00 15.22  ? 186 LEU H C   1 
ATOM 12199 O O   . LEU G 1 174 ? 180.931 101.773 214.620 1.00 26.10  ? 186 LEU H O   1 
ATOM 12200 C CB  . LEU G 1 174 ? 179.689 100.994 211.700 1.00 25.62  ? 186 LEU H CB  1 
ATOM 12201 C CG  . LEU G 1 174 ? 181.058 100.433 211.325 1.00 22.77  ? 186 LEU H CG  1 
ATOM 12202 C CD1 . LEU G 1 174 ? 181.099 98.945  211.628 1.00 32.29  ? 186 LEU H CD1 1 
ATOM 12203 C CD2 . LEU G 1 174 ? 181.371 100.693 209.860 1.00 9.48   ? 186 LEU H CD2 1 
ATOM 12204 N N   . ILE G 1 175 ? 179.385 103.277 213.968 1.00 22.51  ? 187 ILE H N   1 
ATOM 12205 C CA  . ILE G 1 175 ? 179.872 104.329 214.858 1.00 3.04   ? 187 ILE H CA  1 
ATOM 12206 C C   . ILE G 1 175 ? 179.526 104.005 216.303 1.00 11.59  ? 187 ILE H C   1 
ATOM 12207 O O   . ILE G 1 175 ? 180.242 104.403 217.229 1.00 22.84  ? 187 ILE H O   1 
ATOM 12208 C CB  . ILE G 1 175 ? 179.307 105.701 214.432 1.00 9.55   ? 187 ILE H CB  1 
ATOM 12209 C CG1 . ILE G 1 175 ? 179.844 106.098 213.058 1.00 21.36  ? 187 ILE H CG1 1 
ATOM 12210 C CG2 . ILE G 1 175 ? 179.664 106.782 215.435 1.00 17.99  ? 187 ILE H CG2 1 
ATOM 12211 C CD1 . ILE G 1 175 ? 179.239 107.370 212.514 1.00 14.31  ? 187 ILE H CD1 1 
ATOM 12212 N N   . GLU G 1 176 ? 178.445 103.251 216.522 1.00 40.07  ? 188 GLU H N   1 
ATOM 12213 C CA  . GLU G 1 176 ? 177.960 102.894 217.851 1.00 27.23  ? 188 GLU H CA  1 
ATOM 12214 C C   . GLU G 1 176 ? 178.869 101.877 218.543 1.00 24.67  ? 188 GLU H C   1 
ATOM 12215 O O   . GLU G 1 176 ? 178.551 101.319 219.594 1.00 30.90  ? 188 GLU H O   1 
ATOM 12216 C CB  . GLU G 1 176 ? 176.521 102.379 217.740 1.00 30.28  ? 188 GLU H CB  1 
ATOM 12217 C CG  . GLU G 1 176 ? 175.705 102.441 219.028 1.00 35.64  ? 188 GLU H CG  1 
ATOM 12218 C CD  . GLU G 1 176 ? 175.625 101.116 219.753 1.00 47.16  ? 188 GLU H CD  1 
ATOM 12219 O OE1 . GLU G 1 176 ? 175.698 100.068 219.082 1.00 48.17  ? 188 GLU H OE1 1 
ATOM 12220 O OE2 . GLU G 1 176 ? 175.485 101.125 220.994 1.00 43.30  ? 188 GLU H OE2 1 
ATOM 12221 N N   . LYS G 1 177 ? 180.034 101.655 217.932 1.00 33.87  ? 189 LYS H N   1 
ATOM 12222 C CA  . LYS G 1 177 ? 181.174 101.039 218.597 1.00 43.79  ? 189 LYS H CA  1 
ATOM 12223 C C   . LYS G 1 177 ? 182.026 102.071 219.320 1.00 54.40  ? 189 LYS H C   1 
ATOM 12224 O O   . LYS G 1 177 ? 183.244 101.895 219.456 1.00 46.62  ? 189 LYS H O   1 
ATOM 12225 C CB  . LYS G 1 177 ? 182.021 100.252 217.596 1.00 35.26  ? 189 LYS H CB  1 
ATOM 12226 C CG  . LYS G 1 177 ? 181.253 99.237  216.773 1.00 39.90  ? 189 LYS H CG  1 
ATOM 12227 C CD  . LYS G 1 177 ? 180.715 98.109  217.639 1.00 43.04  ? 189 LYS H CD  1 
ATOM 12228 C CE  . LYS G 1 177 ? 180.088 97.018  216.787 1.00 46.63  ? 189 LYS H CE  1 
ATOM 12229 N NZ  . LYS G 1 177 ? 178.990 97.534  215.928 1.00 44.78  ? 189 LYS H NZ  1 
ATOM 12230 N N   . GLU G 1 178 ? 181.400 103.168 219.758 1.00 49.38  ? 190 GLU H N   1 
ATOM 12231 C CA  . GLU G 1 178 ? 182.040 104.121 220.652 1.00 35.91  ? 190 GLU H CA  1 
ATOM 12232 C C   . GLU G 1 178 ? 182.548 103.448 221.917 1.00 40.74  ? 190 GLU H C   1 
ATOM 12233 O O   . GLU G 1 178 ? 183.444 103.983 222.579 1.00 48.36  ? 190 GLU H O   1 
ATOM 12234 C CB  . GLU G 1 178 ? 181.044 105.225 221.017 1.00 22.53  ? 190 GLU H CB  1 
ATOM 12235 C CG  . GLU G 1 178 ? 180.866 106.300 219.954 1.00 39.53  ? 190 GLU H CG  1 
ATOM 12236 C CD  . GLU G 1 178 ? 179.472 106.906 219.973 1.00 41.67  ? 190 GLU H CD  1 
ATOM 12237 O OE1 . GLU G 1 178 ? 178.545 106.247 220.487 1.00 42.83  ? 190 GLU H OE1 1 
ATOM 12238 O OE2 . GLU G 1 178 ? 179.299 108.036 219.473 1.00 27.76  ? 190 GLU H OE2 1 
ATOM 12239 N N   . ARG G 1 179 ? 181.996 102.284 222.261 1.00 49.73  ? 191 ARG H N   1 
ATOM 12240 C CA  . ARG G 1 179 ? 182.442 101.543 223.434 1.00 56.07  ? 191 ARG H CA  1 
ATOM 12241 C C   . ARG G 1 179 ? 183.764 100.828 223.175 1.00 56.75  ? 191 ARG H C   1 
ATOM 12242 O O   . ARG G 1 179 ? 184.760 101.080 223.862 1.00 67.84  ? 191 ARG H O   1 
ATOM 12243 C CB  . ARG G 1 179 ? 181.352 100.556 223.863 1.00 58.88  ? 191 ARG H CB  1 
ATOM 12244 C CG  . ARG G 1 179 ? 180.560 99.967  222.708 1.00 50.94  ? 191 ARG H CG  1 
ATOM 12245 C CD  . ARG G 1 179 ? 179.666 98.838  223.181 1.00 55.50  ? 191 ARG H CD  1 
ATOM 12246 N NE  . ARG G 1 179 ? 178.672 98.465  222.181 1.00 63.06  ? 191 ARG H NE  1 
ATOM 12247 C CZ  . ARG G 1 179 ? 177.433 98.937  222.150 1.00 65.07  ? 191 ARG H CZ  1 
ATOM 12248 N NH1 . ARG G 1 179 ? 177.008 99.821  223.036 1.00 58.11  ? 191 ARG H NH1 1 
ATOM 12249 N NH2 . ARG G 1 179 ? 176.600 98.507  221.206 1.00 65.48  ? 191 ARG H NH2 1 
ATOM 12250 N N   . ASN G 1 180 ? 183.801 99.938  222.186 1.00 63.35  ? 192 ASN H N   1 
ATOM 12251 C CA  . ASN G 1 180 ? 185.030 99.222  221.875 1.00 68.83  ? 192 ASN H CA  1 
ATOM 12252 C C   . ASN G 1 180 ? 184.980 98.682  220.454 1.00 73.57  ? 192 ASN H C   1 
ATOM 12253 O O   . ASN G 1 180 ? 183.915 98.304  219.960 1.00 78.53  ? 192 ASN H O   1 
ATOM 12254 C CB  . ASN G 1 180 ? 185.289 98.084  222.873 1.00 72.77  ? 192 ASN H CB  1 
ATOM 12255 C CG  . ASN G 1 180 ? 184.108 97.139  223.012 1.00 76.83  ? 192 ASN H CG  1 
ATOM 12256 O OD1 . ASN G 1 180 ? 183.074 97.312  222.369 1.00 82.21  ? 192 ASN H OD1 1 
ATOM 12257 N ND2 . ASN G 1 180 ? 184.266 96.120  223.852 1.00 75.00  ? 192 ASN H ND2 1 
ATOM 12258 N N   . GLY G 1 181 ? 186.143 98.653  219.807 1.00 50.13  ? 193 GLY H N   1 
ATOM 12259 C CA  . GLY G 1 181 ? 186.281 98.149  218.454 1.00 49.61  ? 193 GLY H CA  1 
ATOM 12260 C C   . GLY G 1 181 ? 187.404 98.854  217.722 1.00 57.03  ? 193 GLY H C   1 
ATOM 12261 O O   . GLY G 1 181 ? 187.500 100.085 217.769 1.00 53.83  ? 193 GLY H O   1 
ATOM 12262 N N   . GLU G 1 182 ? 188.254 98.095  217.035 1.00 63.17  ? 194 GLU H N   1 
ATOM 12263 C CA  . GLU G 1 182 ? 189.424 98.663  216.382 1.00 60.57  ? 194 GLU H CA  1 
ATOM 12264 C C   . GLU G 1 182 ? 189.498 98.395  214.890 1.00 62.14  ? 194 GLU H C   1 
ATOM 12265 O O   . GLU G 1 182 ? 190.044 99.225  214.160 1.00 67.81  ? 194 GLU H O   1 
ATOM 12266 C CB  . GLU G 1 182 ? 190.714 98.145  217.039 1.00 58.79  ? 194 GLU H CB  1 
ATOM 12267 C CG  . GLU G 1 182 ? 190.863 96.638  217.025 1.00 59.63  ? 194 GLU H CG  1 
ATOM 12268 C CD  . GLU G 1 182 ? 192.272 96.200  217.367 1.00 67.79  ? 194 GLU H CD  1 
ATOM 12269 O OE1 . GLU G 1 182 ? 192.772 96.595  218.441 1.00 68.65  ? 194 GLU H OE1 1 
ATOM 12270 O OE2 . GLU G 1 182 ? 192.878 95.466  216.561 1.00 67.50  ? 194 GLU H OE2 1 
ATOM 12271 N N   . THR G 1 183 ? 188.970 97.271  214.413 1.00 56.49  ? 195 THR H N   1 
ATOM 12272 C CA  . THR G 1 183 ? 188.867 97.034  212.975 1.00 57.49  ? 195 THR H CA  1 
ATOM 12273 C C   . THR G 1 183 ? 187.560 97.600  212.425 1.00 63.64  ? 195 THR H C   1 
ATOM 12274 O O   . THR G 1 183 ? 186.804 96.953  211.701 1.00 65.81  ? 195 THR H O   1 
ATOM 12275 C CB  . THR G 1 183 ? 189.017 95.544  212.678 1.00 57.55  ? 195 THR H CB  1 
ATOM 12276 O OG1 . THR G 1 183 ? 189.075 95.331  211.259 1.00 55.72  ? 195 THR H OG1 1 
ATOM 12277 C CG2 . THR G 1 183 ? 187.896 94.710  213.311 1.00 54.85  ? 195 THR H CG2 1 
ATOM 12278 N N   . ILE G 1 184 ? 187.320 98.873  212.749 1.00 56.06  ? 196 ILE H N   1 
ATOM 12279 C CA  . ILE G 1 184 ? 186.063 99.511  212.393 1.00 48.68  ? 196 ILE H CA  1 
ATOM 12280 C C   . ILE G 1 184 ? 185.995 99.818  210.903 1.00 49.52  ? 196 ILE H C   1 
ATOM 12281 O O   . ILE G 1 184 ? 184.901 100.050 210.375 1.00 50.70  ? 196 ILE H O   1 
ATOM 12282 C CB  . ILE G 1 184 ? 185.858 100.785 213.230 1.00 45.16  ? 196 ILE H CB  1 
ATOM 12283 C CG1 . ILE G 1 184 ? 184.375 101.132 213.310 1.00 32.48  ? 196 ILE H CG1 1 
ATOM 12284 C CG2 . ILE G 1 184 ? 186.632 101.948 212.637 1.00 49.46  ? 196 ILE H CG2 1 
ATOM 12285 C CD1 . ILE G 1 184 ? 183.553 100.025 213.908 1.00 40.31  ? 196 ILE H CD1 1 
ATOM 12286 N N   . ASN G 1 185 ? 187.136 99.814  210.207 1.00 38.41  ? 197 ASN H N   1 
ATOM 12287 C CA  . ASN G 1 185 ? 187.202 100.095 208.772 1.00 39.88  ? 197 ASN H CA  1 
ATOM 12288 C C   . ASN G 1 185 ? 186.624 101.480 208.463 1.00 42.59  ? 197 ASN H C   1 
ATOM 12289 O O   . ASN G 1 185 ? 185.552 101.622 207.875 1.00 48.25  ? 197 ASN H O   1 
ATOM 12290 C CB  . ASN G 1 185 ? 186.499 99.003  207.954 1.00 41.01  ? 197 ASN H CB  1 
ATOM 12291 C CG  . ASN G 1 185 ? 187.056 98.880  206.546 1.00 48.36  ? 197 ASN H CG  1 
ATOM 12292 O OD1 . ASN G 1 185 ? 187.812 99.737  206.089 1.00 45.45  ? 197 ASN H OD1 1 
ATOM 12293 N ND2 . ASN G 1 185 ? 186.671 97.820  205.845 1.00 48.20  ? 197 ASN H ND2 1 
ATOM 12294 N N   . THR G 1 186 ? 187.361 102.502 208.912 1.00 49.61  ? 198 THR H N   1 
ATOM 12295 C CA  . THR G 1 186 ? 186.915 103.881 208.736 1.00 37.69  ? 198 THR H CA  1 
ATOM 12296 C C   . THR G 1 186 ? 186.601 104.195 207.282 1.00 43.70  ? 198 THR H C   1 
ATOM 12297 O O   . THR G 1 186 ? 185.685 104.982 207.011 1.00 55.05  ? 198 THR H O   1 
ATOM 12298 C CB  . THR G 1 186 ? 187.986 104.861 209.220 1.00 45.44  ? 198 THR H CB  1 
ATOM 12299 O OG1 . THR G 1 186 ? 189.100 104.843 208.310 1.00 60.30  ? 198 THR H OG1 1 
ATOM 12300 C CG2 . THR G 1 186 ? 188.485 104.481 210.603 1.00 49.85  ? 198 THR H CG2 1 
ATOM 12301 N N   . ARG G 1 187 ? 187.311 103.563 206.345 1.00 47.29  ? 199 ARG H N   1 
ATOM 12302 C CA  . ARG G 1 187 ? 187.116 103.832 204.927 1.00 48.50  ? 199 ARG H CA  1 
ATOM 12303 C C   . ARG G 1 187 ? 185.710 103.480 204.461 1.00 47.17  ? 199 ARG H C   1 
ATOM 12304 O O   . ARG G 1 187 ? 185.263 103.997 203.432 1.00 53.09  ? 199 ARG H O   1 
ATOM 12305 C CB  . ARG G 1 187 ? 188.147 103.058 204.109 1.00 52.93  ? 199 ARG H CB  1 
ATOM 12306 C CG  . ARG G 1 187 ? 189.556 103.133 204.676 1.00 56.27  ? 199 ARG H CG  1 
ATOM 12307 C CD  . ARG G 1 187 ? 190.619 102.872 203.615 1.00 57.06  ? 199 ARG H CD  1 
ATOM 12308 N NE  . ARG G 1 187 ? 190.323 103.522 202.342 1.00 55.54  ? 199 ARG H NE  1 
ATOM 12309 C CZ  . ARG G 1 187 ? 190.042 102.877 201.216 1.00 56.61  ? 199 ARG H CZ  1 
ATOM 12310 N NH1 . ARG G 1 187 ? 190.032 101.556 201.161 1.00 55.12  ? 199 ARG H NH1 1 
ATOM 12311 N NH2 . ARG G 1 187 ? 189.776 103.578 200.118 1.00 58.01  ? 199 ARG H NH2 1 
ATOM 12312 N N   . LEU G 1 188 ? 185.007 102.608 205.187 1.00 26.88  ? 200 LEU H N   1 
ATOM 12313 C CA  . LEU G 1 188 ? 183.629 102.301 204.826 1.00 22.52  ? 200 LEU H CA  1 
ATOM 12314 C C   . LEU G 1 188 ? 182.699 103.464 205.135 1.00 23.28  ? 200 LEU H C   1 
ATOM 12315 O O   . LEU G 1 188 ? 181.742 103.705 204.390 1.00 31.95  ? 200 LEU H O   1 
ATOM 12316 C CB  . LEU G 1 188 ? 183.147 101.048 205.555 1.00 21.28  ? 200 LEU H CB  1 
ATOM 12317 C CG  . LEU G 1 188 ? 183.751 99.699  205.164 1.00 19.76  ? 200 LEU H CG  1 
ATOM 12318 C CD1 . LEU G 1 188 ? 182.958 98.557  205.790 1.00 14.12  ? 200 LEU H CD1 1 
ATOM 12319 C CD2 . LEU G 1 188 ? 183.815 99.567  203.650 1.00 29.71  ? 200 LEU H CD2 1 
ATOM 12320 N N   . ILE G 1 189 ? 182.961 104.193 206.221 1.00 20.36  ? 201 ILE H N   1 
ATOM 12321 C CA  . ILE G 1 189 ? 182.075 105.265 206.657 1.00 19.54  ? 201 ILE H CA  1 
ATOM 12322 C C   . ILE G 1 189 ? 182.406 106.538 205.895 1.00 22.98  ? 201 ILE H C   1 
ATOM 12323 O O   . ILE G 1 189 ? 181.530 107.148 205.269 1.00 36.95  ? 201 ILE H O   1 
ATOM 12324 C CB  . ILE G 1 189 ? 182.177 105.495 208.175 1.00 12.47  ? 201 ILE H CB  1 
ATOM 12325 C CG1 . ILE G 1 189 ? 181.656 104.278 208.943 1.00 22.48  ? 201 ILE H CG1 1 
ATOM 12326 C CG2 . ILE G 1 189 ? 181.421 106.748 208.578 1.00 22.34  ? 201 ILE H CG2 1 
ATOM 12327 C CD1 . ILE G 1 189 ? 181.637 104.470 210.433 1.00 14.14  ? 201 ILE H CD1 1 
ATOM 12328 N N   . SER G 1 190 ? 183.680 106.938 205.933 1.00 18.23  ? 202 SER H N   1 
ATOM 12329 C CA  . SER G 1 190 ? 184.089 108.196 205.314 1.00 21.41  ? 202 SER H CA  1 
ATOM 12330 C C   . SER G 1 190 ? 183.665 108.266 203.851 1.00 16.51  ? 202 SER H C   1 
ATOM 12331 O O   . SER G 1 190 ? 183.102 109.276 203.412 1.00 26.72  ? 202 SER H O   1 
ATOM 12332 C CB  . SER G 1 190 ? 185.601 108.371 205.445 1.00 29.41  ? 202 SER H CB  1 
ATOM 12333 O OG  . SER G 1 190 ? 186.271 107.156 205.176 1.00 35.24  ? 202 SER H OG  1 
ATOM 12334 N N   . GLY G 1 191 ? 183.889 107.190 203.094 1.00 19.14  ? 203 GLY H N   1 
ATOM 12335 C CA  . GLY G 1 191 ? 183.469 107.182 201.701 1.00 25.37  ? 203 GLY H CA  1 
ATOM 12336 C C   . GLY G 1 191 ? 181.987 107.460 201.546 1.00 22.41  ? 203 GLY H C   1 
ATOM 12337 O O   . GLY G 1 191 ? 181.577 108.283 200.721 1.00 29.98  ? 203 GLY H O   1 
ATOM 12338 N N   . VAL G 1 192 ? 181.165 106.809 202.375 1.00 15.68  ? 204 VAL H N   1 
ATOM 12339 C CA  . VAL G 1 192 ? 179.730 107.082 202.371 1.00 13.80  ? 204 VAL H CA  1 
ATOM 12340 C C   . VAL G 1 192 ? 179.483 108.568 202.576 1.00 12.31  ? 204 VAL H C   1 
ATOM 12341 O O   . VAL G 1 192 ? 178.741 109.204 201.815 1.00 26.42  ? 204 VAL H O   1 
ATOM 12342 C CB  . VAL G 1 192 ? 179.022 106.241 203.448 1.00 18.82  ? 204 VAL H CB  1 
ATOM 12343 C CG1 . VAL G 1 192 ? 177.624 106.764 203.691 1.00 17.87  ? 204 VAL H CG1 1 
ATOM 12344 C CG2 . VAL G 1 192 ? 178.974 104.784 203.032 1.00 17.29  ? 204 VAL H CG2 1 
ATOM 12345 N N   . VAL G 1 193 ? 180.150 109.156 203.573 1.00 11.40  ? 205 VAL H N   1 
ATOM 12346 C CA  . VAL G 1 193 ? 179.996 110.584 203.825 1.00 16.94  ? 205 VAL H CA  1 
ATOM 12347 C C   . VAL G 1 193 ? 180.313 111.368 202.561 1.00 15.15  ? 205 VAL H C   1 
ATOM 12348 O O   . VAL G 1 193 ? 179.548 112.246 202.144 1.00 18.24  ? 205 VAL H O   1 
ATOM 12349 C CB  . VAL G 1 193 ? 180.882 111.023 205.003 1.00 12.09  ? 205 VAL H CB  1 
ATOM 12350 C CG1 . VAL G 1 193 ? 181.085 112.526 204.977 1.00 14.30  ? 205 VAL H CG1 1 
ATOM 12351 C CG2 . VAL G 1 193 ? 180.263 110.593 206.323 1.00 16.52  ? 205 VAL H CG2 1 
ATOM 12352 N N   . GLN G 1 194 ? 181.411 111.002 201.892 1.00 19.26  ? 206 GLN H N   1 
ATOM 12353 C CA  . GLN G 1 194 ? 181.807 111.699 200.675 1.00 7.79   ? 206 GLN H CA  1 
ATOM 12354 C C   . GLN G 1 194 ? 180.681 111.680 199.655 1.00 11.87  ? 206 GLN H C   1 
ATOM 12355 O O   . GLN G 1 194 ? 180.348 112.713 199.060 1.00 28.33  ? 206 GLN H O   1 
ATOM 12356 C CB  . GLN G 1 194 ? 183.073 111.064 200.097 1.00 12.19  ? 206 GLN H CB  1 
ATOM 12357 C CG  . GLN G 1 194 ? 183.709 111.849 198.962 1.00 26.21  ? 206 GLN H CG  1 
ATOM 12358 C CD  . GLN G 1 194 ? 183.302 111.339 197.593 1.00 34.16  ? 206 GLN H CD  1 
ATOM 12359 O OE1 . GLN G 1 194 ? 183.047 110.149 197.411 1.00 32.63  ? 206 GLN H OE1 1 
ATOM 12360 N NE2 . GLN G 1 194 ? 183.235 112.241 196.621 1.00 31.67  ? 206 GLN H NE2 1 
ATOM 12361 N N   . SER G 1 195 ? 180.040 110.520 199.489 1.00 11.05  ? 207 SER H N   1 
ATOM 12362 C CA  . SER G 1 195 ? 178.938 110.425 198.541 1.00 8.20   ? 207 SER H CA  1 
ATOM 12363 C C   . SER G 1 195 ? 177.859 111.446 198.871 1.00 20.16  ? 207 SER H C   1 
ATOM 12364 O O   . SER G 1 195 ? 177.427 112.212 198.001 1.00 30.15  ? 207 SER H O   1 
ATOM 12365 C CB  . SER G 1 195 ? 178.365 109.009 198.541 1.00 8.63   ? 207 SER H CB  1 
ATOM 12366 O OG  . SER G 1 195 ? 177.071 108.987 197.968 1.00 3.60   ? 207 SER H OG  1 
ATOM 12367 N N   . TYR G 1 196 ? 177.466 111.517 200.146 1.00 20.30  ? 208 TYR H N   1 
ATOM 12368 C CA  . TYR G 1 196 ? 176.384 112.414 200.536 1.00 7.80   ? 208 TYR H CA  1 
ATOM 12369 C C   . TYR G 1 196 ? 176.749 113.873 200.327 1.00 20.28  ? 208 TYR H C   1 
ATOM 12370 O O   . TYR G 1 196 ? 175.854 114.722 200.281 1.00 22.58  ? 208 TYR H O   1 
ATOM 12371 C CB  . TYR G 1 196 ? 175.991 112.186 201.998 1.00 2.02   ? 208 TYR H CB  1 
ATOM 12372 C CG  . TYR G 1 196 ? 175.315 110.861 202.294 1.00 11.77  ? 208 TYR H CG  1 
ATOM 12373 C CD1 . TYR G 1 196 ? 175.304 109.830 201.365 1.00 15.29  ? 208 TYR H CD1 1 
ATOM 12374 C CD2 . TYR G 1 196 ? 174.678 110.650 203.508 1.00 28.97  ? 208 TYR H CD2 1 
ATOM 12375 C CE1 . TYR G 1 196 ? 174.688 108.626 201.643 1.00 16.48  ? 208 TYR H CE1 1 
ATOM 12376 C CE2 . TYR G 1 196 ? 174.057 109.451 203.791 1.00 21.56  ? 208 TYR H CE2 1 
ATOM 12377 C CZ  . TYR G 1 196 ? 174.066 108.443 202.855 1.00 13.90  ? 208 TYR H CZ  1 
ATOM 12378 O OH  . TYR G 1 196 ? 173.449 107.248 203.134 1.00 8.61   ? 208 TYR H OH  1 
ATOM 12379 N N   . VAL G 1 197 ? 178.037 114.186 200.202 1.00 26.21  ? 209 VAL H N   1 
ATOM 12380 C CA  . VAL G 1 197 ? 178.424 115.560 199.920 1.00 19.98  ? 209 VAL H CA  1 
ATOM 12381 C C   . VAL G 1 197 ? 178.470 115.816 198.415 1.00 36.08  ? 209 VAL H C   1 
ATOM 12382 O O   . VAL G 1 197 ? 178.182 116.932 197.968 1.00 48.49  ? 209 VAL H O   1 
ATOM 12383 C CB  . VAL G 1 197 ? 179.771 115.884 200.588 1.00 15.68  ? 209 VAL H CB  1 
ATOM 12384 C CG1 . VAL G 1 197 ? 180.171 117.327 200.322 1.00 19.60  ? 209 VAL H CG1 1 
ATOM 12385 C CG2 . VAL G 1 197 ? 179.693 115.619 202.081 1.00 21.52  ? 209 VAL H CG2 1 
ATOM 12386 N N   . GLU G 1 198 ? 178.802 114.798 197.616 1.00 28.71  ? 210 GLU H N   1 
ATOM 12387 C CA  . GLU G 1 198 ? 178.851 114.996 196.172 1.00 13.39  ? 210 GLU H CA  1 
ATOM 12388 C C   . GLU G 1 198 ? 177.456 115.119 195.576 1.00 26.06  ? 210 GLU H C   1 
ATOM 12389 O O   . GLU G 1 198 ? 177.283 115.769 194.539 1.00 35.72  ? 210 GLU H O   1 
ATOM 12390 C CB  . GLU G 1 198 ? 179.616 113.856 195.505 1.00 14.90  ? 210 GLU H CB  1 
ATOM 12391 C CG  . GLU G 1 198 ? 180.128 114.196 194.115 1.00 32.80  ? 210 GLU H CG  1 
ATOM 12392 C CD  . GLU G 1 198 ? 181.472 113.568 193.817 1.00 39.43  ? 210 GLU H CD  1 
ATOM 12393 O OE1 . GLU G 1 198 ? 182.068 113.907 192.773 1.00 25.80  ? 210 GLU H OE1 1 
ATOM 12394 O OE2 . GLU G 1 198 ? 181.934 112.736 194.626 1.00 43.69  ? 210 GLU H OE2 1 
ATOM 12395 N N   . LEU G 1 199 ? 176.457 114.508 196.209 1.00 25.17  ? 211 LEU H N   1 
ATOM 12396 C CA  . LEU G 1 199 ? 175.091 114.511 195.710 1.00 25.33  ? 211 LEU H CA  1 
ATOM 12397 C C   . LEU G 1 199 ? 174.298 115.737 196.150 1.00 35.60  ? 211 LEU H C   1 
ATOM 12398 O O   . LEU G 1 199 ? 173.065 115.724 196.073 1.00 39.07  ? 211 LEU H O   1 
ATOM 12399 C CB  . LEU G 1 199 ? 174.372 113.231 196.142 1.00 21.30  ? 211 LEU H CB  1 
ATOM 12400 C CG  . LEU G 1 199 ? 175.033 111.936 195.673 1.00 16.19  ? 211 LEU H CG  1 
ATOM 12401 C CD1 . LEU G 1 199 ? 174.428 110.739 196.372 1.00 8.63   ? 211 LEU H CD1 1 
ATOM 12402 C CD2 . LEU G 1 199 ? 174.905 111.791 194.167 1.00 22.70  ? 211 LEU H CD2 1 
ATOM 12403 N N   . GLY G 1 200 ? 174.971 116.789 196.609 1.00 46.78  ? 212 GLY H N   1 
ATOM 12404 C CA  . GLY G 1 200 ? 174.291 118.050 196.816 1.00 40.55  ? 212 GLY H CA  1 
ATOM 12405 C C   . GLY G 1 200 ? 173.763 118.611 195.511 1.00 47.58  ? 212 GLY H C   1 
ATOM 12406 O O   . GLY G 1 200 ? 174.312 118.370 194.436 1.00 55.91  ? 212 GLY H O   1 
ATOM 12407 N N   . LEU G 1 201 ? 172.668 119.369 195.617 1.00 60.63  ? 213 LEU H N   1 
ATOM 12408 C CA  . LEU G 1 201 ? 171.860 119.747 194.460 1.00 65.40  ? 213 LEU H CA  1 
ATOM 12409 C C   . LEU G 1 201 ? 172.703 120.262 193.299 1.00 59.70  ? 213 LEU H C   1 
ATOM 12410 O O   . LEU G 1 201 ? 173.314 121.331 193.384 1.00 56.73  ? 213 LEU H O   1 
ATOM 12411 C CB  . LEU G 1 201 ? 170.819 120.794 194.866 1.00 68.26  ? 213 LEU H CB  1 
ATOM 12412 C CG  . LEU G 1 201 ? 169.440 120.230 195.217 1.00 67.06  ? 213 LEU H CG  1 
ATOM 12413 C CD1 . LEU G 1 201 ? 168.456 121.345 195.540 1.00 63.70  ? 213 LEU H CD1 1 
ATOM 12414 C CD2 . LEU G 1 201 ? 168.909 119.346 194.098 1.00 61.48  ? 213 LEU H CD2 1 
ATOM 12415 N N   . ASN G 1 202 ? 172.733 119.492 192.212 1.00 65.61  ? 214 ASN H N   1 
ATOM 12416 C CA  . ASN G 1 202 ? 173.548 119.772 191.037 1.00 69.11  ? 214 ASN H CA  1 
ATOM 12417 C C   . ASN G 1 202 ? 172.762 120.444 189.920 1.00 68.76  ? 214 ASN H C   1 
ATOM 12418 O O   . ASN G 1 202 ? 173.321 120.698 188.848 1.00 65.36  ? 214 ASN H O   1 
ATOM 12419 C CB  . ASN G 1 202 ? 174.160 118.474 190.506 1.00 60.49  ? 214 ASN H CB  1 
ATOM 12420 C CG  . ASN G 1 202 ? 175.015 117.764 191.532 1.00 56.78  ? 214 ASN H CG  1 
ATOM 12421 O OD1 . ASN G 1 202 ? 175.867 118.373 192.176 1.00 60.81  ? 214 ASN H OD1 1 
ATOM 12422 N ND2 . ASN G 1 202 ? 174.781 116.469 191.698 1.00 53.21  ? 214 ASN H ND2 1 
ATOM 12423 N N   . GLU G 1 203 ? 171.484 120.738 190.144 1.00 68.00  ? 215 GLU H N   1 
ATOM 12424 C CA  . GLU G 1 203 ? 170.567 121.006 189.044 1.00 67.54  ? 215 GLU H CA  1 
ATOM 12425 C C   . GLU G 1 203 ? 170.594 122.459 188.580 1.00 69.01  ? 215 GLU H C   1 
ATOM 12426 O O   . GLU G 1 203 ? 169.546 123.106 188.496 1.00 68.60  ? 215 GLU H O   1 
ATOM 12427 C CB  . GLU G 1 203 ? 169.153 120.595 189.456 1.00 72.43  ? 215 GLU H CB  1 
ATOM 12428 C CG  . GLU G 1 203 ? 169.033 119.103 189.731 1.00 61.31  ? 215 GLU H CG  1 
ATOM 12429 C CD  . GLU G 1 203 ? 167.665 118.701 190.237 1.00 68.73  ? 215 GLU H CD  1 
ATOM 12430 O OE1 . GLU G 1 203 ? 166.841 119.598 190.509 1.00 77.84  ? 215 GLU H OE1 1 
ATOM 12431 O OE2 . GLU G 1 203 ? 167.415 117.486 190.367 1.00 66.07  ? 215 GLU H OE2 1 
ATOM 12432 N N   . ASP G 1 204 ? 171.791 122.956 188.275 1.00 70.12  ? 216 ASP H N   1 
ATOM 12433 C CA  . ASP G 1 204 ? 172.029 124.217 187.560 1.00 75.20  ? 216 ASP H CA  1 
ATOM 12434 C C   . ASP G 1 204 ? 171.092 125.336 188.020 1.00 76.38  ? 216 ASP H C   1 
ATOM 12435 O O   . ASP G 1 204 ? 170.291 125.873 187.256 1.00 75.95  ? 216 ASP H O   1 
ATOM 12436 C CB  . ASP G 1 204 ? 171.947 124.016 186.040 1.00 70.36  ? 216 ASP H CB  1 
ATOM 12437 C CG  . ASP G 1 204 ? 170.595 123.491 185.571 1.00 72.49  ? 216 ASP H CG  1 
ATOM 12438 O OD1 . ASP G 1 204 ? 170.356 122.272 185.671 1.00 71.57  ? 216 ASP H OD1 1 
ATOM 12439 O OD2 . ASP G 1 204 ? 169.778 124.298 185.081 1.00 69.34  ? 216 ASP H OD2 1 
ATOM 12440 N N   . ASP G 1 205 ? 171.208 125.695 189.299 1.00 90.65  ? 217 ASP H N   1 
ATOM 12441 C CA  . ASP G 1 205 ? 170.387 126.792 189.796 1.00 90.97  ? 217 ASP H CA  1 
ATOM 12442 C C   . ASP G 1 205 ? 170.896 128.108 189.221 1.00 95.95  ? 217 ASP H C   1 
ATOM 12443 O O   . ASP G 1 205 ? 170.211 128.742 188.412 1.00 95.87  ? 217 ASP H O   1 
ATOM 12444 C CB  . ASP G 1 205 ? 170.398 126.827 191.325 1.00 91.88  ? 217 ASP H CB  1 
ATOM 12445 C CG  . ASP G 1 205 ? 169.679 125.642 191.939 1.00 96.02  ? 217 ASP H CG  1 
ATOM 12446 O OD1 . ASP G 1 205 ? 168.670 125.191 191.359 1.00 97.80  ? 217 ASP H OD1 1 
ATOM 12447 O OD2 . ASP G 1 205 ? 170.125 125.161 193.001 1.00 95.90  ? 217 ASP H OD2 1 
ATOM 12448 N N   . ALA G 1 206 ? 172.089 128.526 189.623 1.00 126.13 ? 218 ALA H N   1 
ATOM 12449 C CA  . ALA G 1 206 ? 172.838 129.510 188.852 1.00 126.15 ? 218 ALA H CA  1 
ATOM 12450 C C   . ALA G 1 206 ? 174.292 129.114 188.651 1.00 128.83 ? 218 ALA H C   1 
ATOM 12451 O O   . ALA G 1 206 ? 174.814 129.259 187.542 1.00 130.03 ? 218 ALA H O   1 
ATOM 12452 C CB  . ALA G 1 206 ? 172.763 130.888 189.530 1.00 125.95 ? 218 ALA H CB  1 
ATOM 12453 N N   . PHE G 1 207 ? 174.944 128.590 189.693 1.00 154.80 ? 219 PHE H N   1 
ATOM 12454 C CA  . PHE G 1 207 ? 176.334 128.147 189.659 1.00 155.58 ? 219 PHE H CA  1 
ATOM 12455 C C   . PHE G 1 207 ? 176.715 127.577 191.020 1.00 156.10 ? 219 PHE H C   1 
ATOM 12456 O O   . PHE G 1 207 ? 176.091 127.911 192.033 1.00 155.52 ? 219 PHE H O   1 
ATOM 12457 C CB  . PHE G 1 207 ? 177.276 129.289 189.269 1.00 155.08 ? 219 PHE H CB  1 
ATOM 12458 C CG  . PHE G 1 207 ? 177.311 130.422 190.254 1.00 155.43 ? 219 PHE H CG  1 
ATOM 12459 C CD1 . PHE G 1 207 ? 176.352 131.422 190.214 1.00 155.87 ? 219 PHE H CD1 1 
ATOM 12460 C CD2 . PHE G 1 207 ? 178.313 130.502 191.207 1.00 155.49 ? 219 PHE H CD2 1 
ATOM 12461 C CE1 . PHE G 1 207 ? 176.382 132.469 191.115 1.00 156.38 ? 219 PHE H CE1 1 
ATOM 12462 C CE2 . PHE G 1 207 ? 178.351 131.548 192.109 1.00 155.92 ? 219 PHE H CE2 1 
ATOM 12463 C CZ  . PHE G 1 207 ? 177.383 132.532 192.063 1.00 156.16 ? 219 PHE H CZ  1 
ATOM 12464 N N   . ALA G 1 208 ? 177.730 126.716 191.061 1.00 166.11 ? 220 ALA H N   1 
ATOM 12465 C CA  . ALA G 1 208 ? 178.190 126.148 192.324 1.00 166.55 ? 220 ALA H CA  1 
ATOM 12466 C C   . ALA G 1 208 ? 178.925 127.216 193.124 1.00 166.45 ? 220 ALA H C   1 
ATOM 12467 O O   . ALA G 1 208 ? 180.082 127.536 192.831 1.00 167.12 ? 220 ALA H O   1 
ATOM 12468 C CB  . ALA G 1 208 ? 179.089 124.942 192.063 1.00 165.95 ? 220 ALA H CB  1 
ATOM 12469 N N   . LYS G 1 209 ? 178.258 127.769 194.140 1.00 159.80 ? 221 LYS H N   1 
ATOM 12470 C CA  . LYS G 1 209 ? 178.867 128.821 194.948 1.00 159.89 ? 221 LYS H CA  1 
ATOM 12471 C C   . LYS G 1 209 ? 179.912 128.253 195.902 1.00 159.27 ? 221 LYS H C   1 
ATOM 12472 O O   . LYS G 1 209 ? 181.095 128.602 195.826 1.00 158.91 ? 221 LYS H O   1 
ATOM 12473 C CB  . LYS G 1 209 ? 177.786 129.578 195.727 1.00 160.27 ? 221 LYS H CB  1 
ATOM 12474 C CG  . LYS G 1 209 ? 176.705 130.198 194.857 1.00 160.24 ? 221 LYS H CG  1 
ATOM 12475 C CD  . LYS G 1 209 ? 175.593 130.800 195.701 1.00 160.87 ? 221 LYS H CD  1 
ATOM 12476 C CE  . LYS G 1 209 ? 174.661 131.653 194.854 1.00 160.85 ? 221 LYS H CE  1 
ATOM 12477 N NZ  . LYS G 1 209 ? 174.010 130.860 193.775 1.00 160.30 ? 221 LYS H NZ  1 
ATOM 12478 N N   . GLY G 1 210 ? 179.490 127.379 196.811 1.00 121.83 ? 222 GLY H N   1 
ATOM 12479 C CA  . GLY G 1 210 ? 180.386 126.785 197.773 1.00 119.76 ? 222 GLY H CA  1 
ATOM 12480 C C   . GLY G 1 210 ? 180.003 125.358 198.109 1.00 119.21 ? 222 GLY H C   1 
ATOM 12481 O O   . GLY G 1 210 ? 179.535 124.600 197.255 1.00 117.66 ? 222 GLY H O   1 
ATOM 12482 N N   . PRO G 1 211 ? 180.210 124.963 199.365 1.00 83.86  ? 223 PRO H N   1 
ATOM 12483 C CA  . PRO G 1 211 ? 179.785 123.627 199.795 1.00 76.47  ? 223 PRO H CA  1 
ATOM 12484 C C   . PRO G 1 211 ? 178.282 123.453 199.643 1.00 77.36  ? 223 PRO H C   1 
ATOM 12485 O O   . PRO G 1 211 ? 177.501 124.390 199.831 1.00 78.97  ? 223 PRO H O   1 
ATOM 12486 C CB  . PRO G 1 211 ? 180.210 123.573 201.268 1.00 74.02  ? 223 PRO H CB  1 
ATOM 12487 C CG  . PRO G 1 211 ? 181.281 124.609 201.394 1.00 78.47  ? 223 PRO H CG  1 
ATOM 12488 C CD  . PRO G 1 211 ? 180.899 125.698 200.439 1.00 77.46  ? 223 PRO H CD  1 
ATOM 12489 N N   . THR G 1 212 ? 177.879 122.231 199.300 1.00 59.46  ? 224 THR H N   1 
ATOM 12490 C CA  . THR G 1 212 ? 176.485 121.946 198.987 1.00 57.67  ? 224 THR H CA  1 
ATOM 12491 C C   . THR G 1 212 ? 175.953 120.806 199.846 1.00 56.10  ? 224 THR H C   1 
ATOM 12492 O O   . THR G 1 212 ? 175.321 119.879 199.332 1.00 59.81  ? 224 THR H O   1 
ATOM 12493 C CB  . THR G 1 212 ? 176.329 121.606 197.505 1.00 58.09  ? 224 THR H CB  1 
ATOM 12494 O OG1 . THR G 1 212 ? 177.397 120.743 197.096 1.00 62.80  ? 224 THR H OG1 1 
ATOM 12495 C CG2 . THR G 1 212 ? 176.359 122.872 196.662 1.00 59.66  ? 224 THR H CG2 1 
ATOM 12496 N N   . LEU G 1 213 ? 176.200 120.868 201.152 1.00 47.66  ? 225 LEU H N   1 
ATOM 12497 C CA  . LEU G 1 213 ? 175.800 119.797 202.067 1.00 44.94  ? 225 LEU H CA  1 
ATOM 12498 C C   . LEU G 1 213 ? 174.348 119.998 202.516 1.00 42.39  ? 225 LEU H C   1 
ATOM 12499 O O   . LEU G 1 213 ? 174.036 120.518 203.587 1.00 45.69  ? 225 LEU H O   1 
ATOM 12500 C CB  . LEU G 1 213 ? 176.775 119.705 203.238 1.00 43.40  ? 225 LEU H CB  1 
ATOM 12501 C CG  . LEU G 1 213 ? 176.836 120.742 204.364 1.00 48.03  ? 225 LEU H CG  1 
ATOM 12502 C CD1 . LEU G 1 213 ? 177.608 120.191 205.536 1.00 48.84  ? 225 LEU H CD1 1 
ATOM 12503 C CD2 . LEU G 1 213 ? 177.460 122.041 203.888 1.00 50.52  ? 225 LEU H CD2 1 
ATOM 12504 N N   . THR G 1 214 ? 173.441 119.568 201.644 1.00 42.40  ? 226 THR H N   1 
ATOM 12505 C CA  . THR G 1 214 ? 172.025 119.457 201.974 1.00 38.18  ? 226 THR H CA  1 
ATOM 12506 C C   . THR G 1 214 ? 171.615 118.007 202.194 1.00 40.55  ? 226 THR H C   1 
ATOM 12507 O O   . THR G 1 214 ? 171.015 117.673 203.223 1.00 53.72  ? 226 THR H O   1 
ATOM 12508 C CB  . THR G 1 214 ? 171.170 120.082 200.866 1.00 40.65  ? 226 THR H CB  1 
ATOM 12509 O OG1 . THR G 1 214 ? 171.730 121.343 200.482 1.00 45.84  ? 226 THR H OG1 1 
ATOM 12510 C CG2 . THR G 1 214 ? 169.746 120.291 201.349 1.00 40.96  ? 226 THR H CG2 1 
ATOM 12511 N N   . VAL G 1 215 ? 171.943 117.135 201.236 1.00 38.03  ? 227 VAL H N   1 
ATOM 12512 C CA  . VAL G 1 215 ? 171.700 115.709 201.407 1.00 29.35  ? 227 VAL H CA  1 
ATOM 12513 C C   . VAL G 1 215 ? 172.497 115.179 202.591 1.00 35.24  ? 227 VAL H C   1 
ATOM 12514 O O   . VAL G 1 215 ? 171.988 114.383 203.388 1.00 39.67  ? 227 VAL H O   1 
ATOM 12515 C CB  . VAL G 1 215 ? 172.037 114.950 200.110 1.00 27.34  ? 227 VAL H CB  1 
ATOM 12516 C CG1 . VAL G 1 215 ? 171.884 113.453 200.312 1.00 33.44  ? 227 VAL H CG1 1 
ATOM 12517 C CG2 . VAL G 1 215 ? 171.161 115.429 198.969 1.00 34.23  ? 227 VAL H CG2 1 
ATOM 12518 N N   . TYR G 1 216 ? 173.748 115.622 202.733 1.00 33.44  ? 228 TYR H N   1 
ATOM 12519 C CA  . TYR G 1 216 ? 174.570 115.212 203.868 1.00 24.99  ? 228 TYR H CA  1 
ATOM 12520 C C   . TYR G 1 216 ? 173.860 115.477 205.186 1.00 20.22  ? 228 TYR H C   1 
ATOM 12521 O O   . TYR G 1 216 ? 173.600 114.554 205.964 1.00 29.60  ? 228 TYR H O   1 
ATOM 12522 C CB  . TYR G 1 216 ? 175.916 115.934 203.844 1.00 32.38  ? 228 TYR H CB  1 
ATOM 12523 C CG  . TYR G 1 216 ? 176.752 115.663 205.076 1.00 28.52  ? 228 TYR H CG  1 
ATOM 12524 C CD1 . TYR G 1 216 ? 177.183 114.381 205.383 1.00 29.96  ? 228 TYR H CD1 1 
ATOM 12525 C CD2 . TYR G 1 216 ? 177.084 116.689 205.950 1.00 28.76  ? 228 TYR H CD2 1 
ATOM 12526 C CE1 . TYR G 1 216 ? 177.936 114.133 206.516 1.00 24.93  ? 228 TYR H CE1 1 
ATOM 12527 C CE2 . TYR G 1 216 ? 177.834 116.451 207.083 1.00 33.14  ? 228 TYR H CE2 1 
ATOM 12528 C CZ  . TYR G 1 216 ? 178.256 115.172 207.361 1.00 30.51  ? 228 TYR H CZ  1 
ATOM 12529 O OH  . TYR G 1 216 ? 179.002 114.932 208.489 1.00 36.99  ? 228 TYR H OH  1 
ATOM 12530 N N   . LYS G 1 217 ? 173.538 116.748 205.449 1.00 36.22  ? 229 LYS H N   1 
ATOM 12531 C CA  . LYS G 1 217 ? 172.820 117.101 206.668 1.00 37.39  ? 229 LYS H CA  1 
ATOM 12532 C C   . LYS G 1 217 ? 171.558 116.264 206.815 1.00 39.43  ? 229 LYS H C   1 
ATOM 12533 O O   . LYS G 1 217 ? 171.461 115.434 207.727 1.00 53.11  ? 229 LYS H O   1 
ATOM 12534 C CB  . LYS G 1 217 ? 172.476 118.592 206.667 1.00 37.87  ? 229 LYS H CB  1 
ATOM 12535 C CG  . LYS G 1 217 ? 173.669 119.522 206.808 1.00 41.73  ? 229 LYS H CG  1 
ATOM 12536 C CD  . LYS G 1 217 ? 173.214 120.974 206.831 1.00 48.09  ? 229 LYS H CD  1 
ATOM 12537 C CE  . LYS G 1 217 ? 174.393 121.930 206.850 1.00 51.77  ? 229 LYS H CE  1 
ATOM 12538 N NZ  . LYS G 1 217 ? 175.349 121.605 207.943 1.00 52.08  ? 229 LYS H NZ  1 
ATOM 12539 N N   . GLU G 1 218 ? 170.638 116.397 205.855 1.00 48.75  ? 230 GLU H N   1 
ATOM 12540 C CA  . GLU G 1 218 ? 169.298 115.835 205.991 1.00 45.49  ? 230 GLU H CA  1 
ATOM 12541 C C   . GLU G 1 218 ? 169.319 114.324 206.195 1.00 47.18  ? 230 GLU H C   1 
ATOM 12542 O O   . GLU G 1 218 ? 168.489 113.783 206.933 1.00 45.04  ? 230 GLU H O   1 
ATOM 12543 C CB  . GLU G 1 218 ? 168.467 116.189 204.757 1.00 50.33  ? 230 GLU H CB  1 
ATOM 12544 C CG  . GLU G 1 218 ? 166.969 116.119 204.970 1.00 55.19  ? 230 GLU H CG  1 
ATOM 12545 C CD  . GLU G 1 218 ? 166.208 115.941 203.672 1.00 58.86  ? 230 GLU H CD  1 
ATOM 12546 O OE1 . GLU G 1 218 ? 166.854 115.676 202.637 1.00 59.91  ? 230 GLU H OE1 1 
ATOM 12547 O OE2 . GLU G 1 218 ? 164.965 116.066 203.689 1.00 57.61  ? 230 GLU H OE2 1 
ATOM 12548 N N   . SER G 1 219 ? 170.251 113.619 205.552 1.00 51.86  ? 231 SER H N   1 
ATOM 12549 C CA  . SER G 1 219 ? 170.226 112.165 205.548 1.00 43.24  ? 231 SER H CA  1 
ATOM 12550 C C   . SER G 1 219 ? 171.167 111.525 206.557 1.00 45.49  ? 231 SER H C   1 
ATOM 12551 O O   . SER G 1 219 ? 170.973 110.351 206.887 1.00 56.13  ? 231 SER H O   1 
ATOM 12552 C CB  . SER G 1 219 ? 170.562 111.634 204.150 1.00 40.66  ? 231 SER H CB  1 
ATOM 12553 O OG  . SER G 1 219 ? 169.773 112.267 203.160 1.00 52.51  ? 231 SER H OG  1 
ATOM 12554 N N   . PHE G 1 220 ? 172.181 112.237 207.048 1.00 29.59  ? 232 PHE H N   1 
ATOM 12555 C CA  . PHE G 1 220 ? 173.099 111.649 208.014 1.00 23.09  ? 232 PHE H CA  1 
ATOM 12556 C C   . PHE G 1 220 ? 173.153 112.408 209.328 1.00 39.02  ? 232 PHE H C   1 
ATOM 12557 O O   . PHE G 1 220 ? 173.080 111.788 210.396 1.00 54.68  ? 232 PHE H O   1 
ATOM 12558 C CB  . PHE G 1 220 ? 174.510 111.556 207.413 1.00 26.18  ? 232 PHE H CB  1 
ATOM 12559 C CG  . PHE G 1 220 ? 175.551 111.079 208.386 1.00 35.41  ? 232 PHE H CG  1 
ATOM 12560 C CD1 . PHE G 1 220 ? 175.507 109.789 208.886 1.00 39.27  ? 232 PHE H CD1 1 
ATOM 12561 C CD2 . PHE G 1 220 ? 176.569 111.919 208.804 1.00 39.25  ? 232 PHE H CD2 1 
ATOM 12562 C CE1 . PHE G 1 220 ? 176.461 109.345 209.782 1.00 35.15  ? 232 PHE H CE1 1 
ATOM 12563 C CE2 . PHE G 1 220 ? 177.525 111.481 209.699 1.00 37.49  ? 232 PHE H CE2 1 
ATOM 12564 C CZ  . PHE G 1 220 ? 177.470 110.192 210.188 1.00 38.79  ? 232 PHE H CZ  1 
ATOM 12565 N N   . GLU G 1 221 ? 173.280 113.737 209.283 1.00 39.45  ? 233 GLU H N   1 
ATOM 12566 C CA  . GLU G 1 221 ? 173.748 114.465 210.457 1.00 28.74  ? 233 GLU H CA  1 
ATOM 12567 C C   . GLU G 1 221 ? 172.665 114.565 211.523 1.00 41.26  ? 233 GLU H C   1 
ATOM 12568 O O   . GLU G 1 221 ? 172.963 114.483 212.721 1.00 48.02  ? 233 GLU H O   1 
ATOM 12569 C CB  . GLU G 1 221 ? 174.245 115.848 210.043 1.00 32.27  ? 233 GLU H CB  1 
ATOM 12570 C CG  . GLU G 1 221 ? 174.971 116.605 211.136 1.00 45.72  ? 233 GLU H CG  1 
ATOM 12571 C CD  . GLU G 1 221 ? 175.146 118.074 210.808 1.00 53.07  ? 233 GLU H CD  1 
ATOM 12572 O OE1 . GLU G 1 221 ? 175.858 118.381 209.832 1.00 51.74  ? 233 GLU H OE1 1 
ATOM 12573 O OE2 . GLU G 1 221 ? 174.575 118.921 211.525 1.00 50.33  ? 233 GLU H OE2 1 
ATOM 12574 N N   . SER G 1 222 ? 171.406 114.727 211.114 1.00 39.66  ? 234 SER H N   1 
ATOM 12575 C CA  . SER G 1 222 ? 170.316 114.779 212.084 1.00 37.49  ? 234 SER H CA  1 
ATOM 12576 C C   . SER G 1 222 ? 170.232 113.485 212.883 1.00 48.20  ? 234 SER H C   1 
ATOM 12577 O O   . SER G 1 222 ? 170.140 113.505 214.117 1.00 59.40  ? 234 SER H O   1 
ATOM 12578 C CB  . SER G 1 222 ? 168.997 115.060 211.368 1.00 42.43  ? 234 SER H CB  1 
ATOM 12579 O OG  . SER G 1 222 ? 167.904 114.956 212.261 1.00 56.07  ? 234 SER H OG  1 
ATOM 12580 N N   . GLN G 1 223 ? 170.282 112.342 212.192 1.00 33.78  ? 235 GLN H N   1 
ATOM 12581 C CA  . GLN G 1 223 ? 170.236 111.058 212.880 1.00 23.25  ? 235 GLN H CA  1 
ATOM 12582 C C   . GLN G 1 223 ? 171.484 110.835 213.722 1.00 24.96  ? 235 GLN H C   1 
ATOM 12583 O O   . GLN G 1 223 ? 171.400 110.296 214.831 1.00 46.38  ? 235 GLN H O   1 
ATOM 12584 C CB  . GLN G 1 223 ? 170.062 109.925 211.870 1.00 34.53  ? 235 GLN H CB  1 
ATOM 12585 C CG  . GLN G 1 223 ? 168.746 109.963 211.119 1.00 35.16  ? 235 GLN H CG  1 
ATOM 12586 C CD  . GLN G 1 223 ? 168.846 110.738 209.826 1.00 33.44  ? 235 GLN H CD  1 
ATOM 12587 O OE1 . GLN G 1 223 ? 169.941 111.058 209.368 1.00 31.12  ? 235 GLN H OE1 1 
ATOM 12588 N NE2 . GLN G 1 223 ? 167.702 111.045 209.230 1.00 36.59  ? 235 GLN H NE2 1 
ATOM 12589 N N   . PHE G 1 224 ? 172.648 111.256 213.222 1.00 9.13   ? 236 PHE H N   1 
ATOM 12590 C CA  . PHE G 1 224 ? 173.886 111.109 213.980 1.00 18.31  ? 236 PHE H CA  1 
ATOM 12591 C C   . PHE G 1 224 ? 173.804 111.857 215.306 1.00 32.53  ? 236 PHE H C   1 
ATOM 12592 O O   . PHE G 1 224 ? 174.149 111.318 216.366 1.00 38.34  ? 236 PHE H O   1 
ATOM 12593 C CB  . PHE G 1 224 ? 175.061 111.610 213.137 1.00 19.86  ? 236 PHE H CB  1 
ATOM 12594 C CG  . PHE G 1 224 ? 176.365 111.686 213.878 1.00 14.05  ? 236 PHE H CG  1 
ATOM 12595 C CD1 . PHE G 1 224 ? 176.896 110.572 214.499 1.00 12.01  ? 236 PHE H CD1 1 
ATOM 12596 C CD2 . PHE G 1 224 ? 177.072 112.876 213.936 1.00 14.63  ? 236 PHE H CD2 1 
ATOM 12597 C CE1 . PHE G 1 224 ? 178.101 110.643 215.173 1.00 11.16  ? 236 PHE H CE1 1 
ATOM 12598 C CE2 . PHE G 1 224 ? 178.275 112.952 214.608 1.00 15.27  ? 236 PHE H CE2 1 
ATOM 12599 C CZ  . PHE G 1 224 ? 178.790 111.835 215.227 1.00 20.76  ? 236 PHE H CZ  1 
ATOM 12600 N N   . LEU G 1 225 ? 173.316 113.098 215.264 1.00 36.77  ? 237 LEU H N   1 
ATOM 12601 C CA  . LEU G 1 225 ? 173.207 113.901 216.477 1.00 28.96  ? 237 LEU H CA  1 
ATOM 12602 C C   . LEU G 1 225 ? 172.158 113.337 217.427 1.00 30.75  ? 237 LEU H C   1 
ATOM 12603 O O   . LEU G 1 225 ? 172.403 113.216 218.636 1.00 46.20  ? 237 LEU H O   1 
ATOM 12604 C CB  . LEU G 1 225 ? 172.874 115.340 216.097 1.00 24.17  ? 237 LEU H CB  1 
ATOM 12605 C CG  . LEU G 1 225 ? 173.929 116.032 215.235 1.00 25.28  ? 237 LEU H CG  1 
ATOM 12606 C CD1 . LEU G 1 225 ? 173.344 117.279 214.615 1.00 33.78  ? 237 LEU H CD1 1 
ATOM 12607 C CD2 . LEU G 1 225 ? 175.168 116.364 216.042 1.00 30.71  ? 237 LEU H CD2 1 
ATOM 12608 N N   . ALA G 1 226 ? 170.979 112.985 216.901 1.00 32.09  ? 238 ALA H N   1 
ATOM 12609 C CA  . ALA G 1 226 ? 169.917 112.442 217.741 1.00 28.37  ? 238 ALA H CA  1 
ATOM 12610 C C   . ALA G 1 226 ? 170.265 111.077 218.314 1.00 33.06  ? 238 ALA H C   1 
ATOM 12611 O O   . ALA G 1 226 ? 169.644 110.655 219.294 1.00 53.08  ? 238 ALA H O   1 
ATOM 12612 C CB  . ALA G 1 226 ? 168.613 112.357 216.949 1.00 38.66  ? 238 ALA H CB  1 
ATOM 12613 N N   . ASP G 1 227 ? 171.233 110.376 217.725 1.00 36.51  ? 239 ASP H N   1 
ATOM 12614 C CA  . ASP G 1 227 ? 171.698 109.107 218.271 1.00 42.62  ? 239 ASP H CA  1 
ATOM 12615 C C   . ASP G 1 227 ? 172.781 109.307 219.323 1.00 47.01  ? 239 ASP H C   1 
ATOM 12616 O O   . ASP G 1 227 ? 172.776 108.630 220.361 1.00 54.93  ? 239 ASP H O   1 
ATOM 12617 C CB  . ASP G 1 227 ? 172.224 108.222 217.136 1.00 41.73  ? 239 ASP H CB  1 
ATOM 12618 C CG  . ASP G 1 227 ? 172.145 106.747 217.461 1.00 49.45  ? 239 ASP H CG  1 
ATOM 12619 O OD1 . ASP G 1 227 ? 171.029 106.258 217.721 1.00 50.90  ? 239 ASP H OD1 1 
ATOM 12620 O OD2 . ASP G 1 227 ? 173.199 106.078 217.450 1.00 56.10  ? 239 ASP H OD2 1 
ATOM 12621 N N   . THR G 1 228 ? 173.711 110.236 219.075 1.00 36.07  ? 240 THR H N   1 
ATOM 12622 C CA  . THR G 1 228 ? 174.741 110.524 220.066 1.00 31.52  ? 240 THR H CA  1 
ATOM 12623 C C   . THR G 1 228 ? 174.133 111.093 221.343 1.00 40.46  ? 240 THR H C   1 
ATOM 12624 O O   . THR G 1 228 ? 174.608 110.798 222.447 1.00 39.63  ? 240 THR H O   1 
ATOM 12625 C CB  . THR G 1 228 ? 175.782 111.485 219.491 1.00 29.80  ? 240 THR H CB  1 
ATOM 12626 O OG1 . THR G 1 228 ? 175.131 112.649 218.969 1.00 29.93  ? 240 THR H OG1 1 
ATOM 12627 C CG2 . THR G 1 228 ? 176.571 110.810 218.384 1.00 42.54  ? 240 THR H CG2 1 
ATOM 12628 N N   . GLU G 1 229 ? 173.075 111.904 221.216 1.00 54.91  ? 241 GLU H N   1 
ATOM 12629 C CA  . GLU G 1 229 ? 172.409 112.430 222.406 1.00 44.35  ? 241 GLU H CA  1 
ATOM 12630 C C   . GLU G 1 229 ? 171.888 111.302 223.289 1.00 45.32  ? 241 GLU H C   1 
ATOM 12631 O O   . GLU G 1 229 ? 172.126 111.290 224.502 1.00 58.05  ? 241 GLU H O   1 
ATOM 12632 C CB  . GLU G 1 229 ? 171.260 113.358 222.011 1.00 44.44  ? 241 GLU H CB  1 
ATOM 12633 C CG  . GLU G 1 229 ? 171.680 114.689 221.426 1.00 45.04  ? 241 GLU H CG  1 
ATOM 12634 C CD  . GLU G 1 229 ? 170.487 115.531 221.018 1.00 57.89  ? 241 GLU H CD  1 
ATOM 12635 O OE1 . GLU G 1 229 ? 169.347 115.155 221.364 1.00 60.65  ? 241 GLU H OE1 1 
ATOM 12636 O OE2 . GLU G 1 229 ? 170.686 116.565 220.350 1.00 50.78  ? 241 GLU H OE2 1 
ATOM 12637 N N   . ARG G 1 230 ? 171.175 110.345 222.693 1.00 38.83  ? 242 ARG H N   1 
ATOM 12638 C CA  . ARG G 1 230 ? 170.630 109.229 223.460 1.00 44.59  ? 242 ARG H CA  1 
ATOM 12639 C C   . ARG G 1 230 ? 171.740 108.379 224.069 1.00 45.26  ? 242 ARG H C   1 
ATOM 12640 O O   . ARG G 1 230 ? 171.669 108.000 225.250 1.00 58.54  ? 242 ARG H O   1 
ATOM 12641 C CB  . ARG G 1 230 ? 169.732 108.381 222.561 1.00 49.51  ? 242 ARG H CB  1 
ATOM 12642 C CG  . ARG G 1 230 ? 169.615 106.927 222.979 1.00 53.23  ? 242 ARG H CG  1 
ATOM 12643 C CD  . ARG G 1 230 ? 169.241 106.047 221.794 1.00 54.64  ? 242 ARG H CD  1 
ATOM 12644 N NE  . ARG G 1 230 ? 170.409 105.678 221.004 1.00 57.75  ? 242 ARG H NE  1 
ATOM 12645 C CZ  . ARG G 1 230 ? 171.245 104.694 221.309 1.00 57.27  ? 242 ARG H CZ  1 
ATOM 12646 N NH1 . ARG G 1 230 ? 171.069 103.950 222.388 1.00 56.82  ? 242 ARG H NH1 1 
ATOM 12647 N NH2 . ARG G 1 230 ? 172.282 104.453 220.512 1.00 49.09  ? 242 ARG H NH2 1 
ATOM 12648 N N   . PHE G 1 231 ? 172.775 108.079 223.279 1.00 37.91  ? 243 PHE H N   1 
ATOM 12649 C CA  . PHE G 1 231 ? 173.884 107.279 223.788 1.00 38.04  ? 243 PHE H CA  1 
ATOM 12650 C C   . PHE G 1 231 ? 174.512 107.927 225.011 1.00 45.24  ? 243 PHE H C   1 
ATOM 12651 O O   . PHE G 1 231 ? 174.696 107.279 226.048 1.00 45.11  ? 243 PHE H O   1 
ATOM 12652 C CB  . PHE G 1 231 ? 174.938 107.082 222.700 1.00 34.85  ? 243 PHE H CB  1 
ATOM 12653 C CG  . PHE G 1 231 ? 176.113 106.257 223.139 1.00 33.25  ? 243 PHE H CG  1 
ATOM 12654 C CD1 . PHE G 1 231 ? 175.965 104.916 223.444 1.00 45.08  ? 243 PHE H CD1 1 
ATOM 12655 C CD2 . PHE G 1 231 ? 177.363 106.832 223.276 1.00 37.50  ? 243 PHE H CD2 1 
ATOM 12656 C CE1 . PHE G 1 231 ? 177.047 104.161 223.857 1.00 44.15  ? 243 PHE H CE1 1 
ATOM 12657 C CE2 . PHE G 1 231 ? 178.446 106.081 223.688 1.00 43.37  ? 243 PHE H CE2 1 
ATOM 12658 C CZ  . PHE G 1 231 ? 178.288 104.745 223.979 1.00 38.17  ? 243 PHE H CZ  1 
ATOM 12659 N N   . TYR G 1 232 ? 174.831 109.219 224.916 1.00 40.81  ? 244 TYR H N   1 
ATOM 12660 C CA  . TYR G 1 232 ? 175.527 109.875 226.014 1.00 33.13  ? 244 TYR H CA  1 
ATOM 12661 C C   . TYR G 1 232 ? 174.615 110.138 227.203 1.00 30.41  ? 244 TYR H C   1 
ATOM 12662 O O   . TYR G 1 232 ? 175.087 110.107 228.340 1.00 39.84  ? 244 TYR H O   1 
ATOM 12663 C CB  . TYR G 1 232 ? 176.182 111.163 225.522 1.00 30.86  ? 244 TYR H CB  1 
ATOM 12664 C CG  . TYR G 1 232 ? 177.464 110.885 224.778 1.00 34.39  ? 244 TYR H CG  1 
ATOM 12665 C CD1 . TYR G 1 232 ? 178.251 109.793 225.116 1.00 33.01  ? 244 TYR H CD1 1 
ATOM 12666 C CD2 . TYR G 1 232 ? 177.885 111.698 223.736 1.00 33.42  ? 244 TYR H CD2 1 
ATOM 12667 C CE1 . TYR G 1 232 ? 179.419 109.520 224.448 1.00 29.72  ? 244 TYR H CE1 1 
ATOM 12668 C CE2 . TYR G 1 232 ? 179.058 111.430 223.059 1.00 25.89  ? 244 TYR H CE2 1 
ATOM 12669 C CZ  . TYR G 1 232 ? 179.820 110.337 223.421 1.00 28.47  ? 244 TYR H CZ  1 
ATOM 12670 O OH  . TYR G 1 232 ? 180.988 110.058 222.757 1.00 34.81  ? 244 TYR H OH  1 
ATOM 12671 N N   . THR G 1 233 ? 173.317 110.355 226.980 1.00 32.13  ? 245 THR H N   1 
ATOM 12672 C CA  . THR G 1 233 ? 172.392 110.455 228.107 1.00 34.38  ? 245 THR H CA  1 
ATOM 12673 C C   . THR G 1 233 ? 172.369 109.158 228.906 1.00 37.58  ? 245 THR H C   1 
ATOM 12674 O O   . THR G 1 233 ? 172.537 109.166 230.136 1.00 48.89  ? 245 THR H O   1 
ATOM 12675 C CB  . THR G 1 233 ? 170.991 110.803 227.604 1.00 30.85  ? 245 THR H CB  1 
ATOM 12676 O OG1 . THR G 1 233 ? 170.940 112.185 227.230 1.00 36.55  ? 245 THR H OG1 1 
ATOM 12677 C CG2 . THR G 1 233 ? 169.955 110.534 228.682 1.00 36.84  ? 245 THR H CG2 1 
ATOM 12678 N N   . ARG G 1 234 ? 172.181 108.027 228.218 1.00 40.80  ? 246 ARG H N   1 
ATOM 12679 C CA  . ARG G 1 234 ? 172.147 106.747 228.918 1.00 39.60  ? 246 ARG H CA  1 
ATOM 12680 C C   . ARG G 1 234 ? 173.474 106.463 229.610 1.00 42.17  ? 246 ARG H C   1 
ATOM 12681 O O   . ARG G 1 234 ? 173.498 106.022 230.769 1.00 48.67  ? 246 ARG H O   1 
ATOM 12682 C CB  . ARG G 1 234 ? 171.804 105.622 227.943 1.00 47.67  ? 246 ARG H CB  1 
ATOM 12683 C CG  . ARG G 1 234 ? 171.650 104.260 228.600 1.00 48.65  ? 246 ARG H CG  1 
ATOM 12684 C CD  . ARG G 1 234 ? 172.239 103.151 227.740 1.00 53.25  ? 246 ARG H CD  1 
ATOM 12685 N NE  . ARG G 1 234 ? 173.697 103.169 227.743 1.00 50.16  ? 246 ARG H NE  1 
ATOM 12686 C CZ  . ARG G 1 234 ? 174.450 103.151 226.651 1.00 48.06  ? 246 ARG H CZ  1 
ATOM 12687 N NH1 . ARG G 1 234 ? 173.914 103.118 225.442 1.00 46.43  ? 246 ARG H NH1 1 
ATOM 12688 N NH2 . ARG G 1 234 ? 175.774 103.166 226.776 1.00 43.58  ? 246 ARG H NH2 1 
ATOM 12689 N N   . GLU G 1 235 ? 174.589 106.720 228.921 1.00 38.26  ? 247 GLU H N   1 
ATOM 12690 C CA  . GLU G 1 235 ? 175.899 106.433 229.493 1.00 27.88  ? 247 GLU H CA  1 
ATOM 12691 C C   . GLU G 1 235 ? 176.176 107.300 230.715 1.00 38.39  ? 247 GLU H C   1 
ATOM 12692 O O   . GLU G 1 235 ? 176.702 106.813 231.720 1.00 46.28  ? 247 GLU H O   1 
ATOM 12693 C CB  . GLU G 1 235 ? 176.976 106.629 228.429 1.00 30.39  ? 247 GLU H CB  1 
ATOM 12694 C CG  . GLU G 1 235 ? 178.308 105.984 228.751 1.00 39.36  ? 247 GLU H CG  1 
ATOM 12695 C CD  . GLU G 1 235 ? 179.471 106.739 228.145 1.00 47.20  ? 247 GLU H CD  1 
ATOM 12696 O OE1 . GLU G 1 235 ? 180.548 106.131 227.966 1.00 46.69  ? 247 GLU H OE1 1 
ATOM 12697 O OE2 . GLU G 1 235 ? 179.310 107.940 227.847 1.00 45.51  ? 247 GLU H OE2 1 
ATOM 12698 N N   . SER G 1 236 ? 175.828 108.589 230.647 1.00 44.90  ? 248 SER H N   1 
ATOM 12699 C CA  . SER G 1 236 ? 176.044 109.484 231.777 1.00 31.98  ? 248 SER H CA  1 
ATOM 12700 C C   . SER G 1 236 ? 175.221 109.053 232.980 1.00 30.94  ? 248 SER H C   1 
ATOM 12701 O O   . SER G 1 236 ? 175.730 109.002 234.106 1.00 40.68  ? 248 SER H O   1 
ATOM 12702 C CB  . SER G 1 236 ? 175.699 110.917 231.379 1.00 30.58  ? 248 SER H CB  1 
ATOM 12703 O OG  . SER G 1 236 ? 176.641 111.428 230.455 1.00 39.91  ? 248 SER H OG  1 
ATOM 12704 N N   . THR G 1 237 ? 173.942 108.731 232.761 1.00 32.10  ? 249 THR H N   1 
ATOM 12705 C CA  . THR G 1 237 ? 173.112 108.290 233.879 1.00 34.99  ? 249 THR H CA  1 
ATOM 12706 C C   . THR G 1 237 ? 173.668 107.017 234.506 1.00 41.19  ? 249 THR H C   1 
ATOM 12707 O O   . THR G 1 237 ? 173.812 106.930 235.734 1.00 47.04  ? 249 THR H O   1 
ATOM 12708 C CB  . THR G 1 237 ? 171.671 108.079 233.415 1.00 35.41  ? 249 THR H CB  1 
ATOM 12709 O OG1 . THR G 1 237 ? 171.080 109.345 233.100 1.00 42.29  ? 249 THR H OG1 1 
ATOM 12710 C CG2 . THR G 1 237 ? 170.854 107.404 234.503 1.00 39.07  ? 249 THR H CG2 1 
ATOM 12711 N N   . GLU G 1 238 ? 174.018 106.031 233.675 1.00 47.62  ? 250 GLU H N   1 
ATOM 12712 C CA  . GLU G 1 238 ? 174.541 104.771 234.195 1.00 43.79  ? 250 GLU H CA  1 
ATOM 12713 C C   . GLU G 1 238 ? 175.833 104.986 234.974 1.00 48.26  ? 250 GLU H C   1 
ATOM 12714 O O   . GLU G 1 238 ? 176.001 104.447 236.076 1.00 56.14  ? 250 GLU H O   1 
ATOM 12715 C CB  . GLU G 1 238 ? 174.764 103.789 233.045 1.00 42.45  ? 250 GLU H CB  1 
ATOM 12716 C CG  . GLU G 1 238 ? 173.652 102.771 232.871 1.00 49.80  ? 250 GLU H CG  1 
ATOM 12717 C CD  . GLU G 1 238 ? 173.864 101.888 231.655 1.00 55.41  ? 250 GLU H CD  1 
ATOM 12718 O OE1 . GLU G 1 238 ? 174.955 101.958 231.052 1.00 58.74  ? 250 GLU H OE1 1 
ATOM 12719 O OE2 . GLU G 1 238 ? 172.940 101.125 231.306 1.00 50.86  ? 250 GLU H OE2 1 
ATOM 12720 N N   . PHE G 1 239 ? 176.758 105.777 234.426 1.00 41.89  ? 251 PHE H N   1 
ATOM 12721 C CA  . PHE G 1 239 ? 178.045 105.963 235.087 1.00 38.53  ? 251 PHE H CA  1 
ATOM 12722 C C   . PHE G 1 239 ? 177.891 106.733 236.393 1.00 43.69  ? 251 PHE H C   1 
ATOM 12723 O O   . PHE G 1 239 ? 178.547 106.409 237.389 1.00 45.49  ? 251 PHE H O   1 
ATOM 12724 C CB  . PHE G 1 239 ? 179.026 106.668 234.150 1.00 38.58  ? 251 PHE H CB  1 
ATOM 12725 C CG  . PHE G 1 239 ? 180.455 106.595 234.611 1.00 40.71  ? 251 PHE H CG  1 
ATOM 12726 C CD1 . PHE G 1 239 ? 180.946 107.485 235.548 1.00 43.73  ? 251 PHE H CD1 1 
ATOM 12727 C CD2 . PHE G 1 239 ? 181.296 105.607 234.130 1.00 43.99  ? 251 PHE H CD2 1 
ATOM 12728 C CE1 . PHE G 1 239 ? 182.257 107.409 235.975 1.00 47.74  ? 251 PHE H CE1 1 
ATOM 12729 C CE2 . PHE G 1 239 ? 182.607 105.525 234.556 1.00 45.32  ? 251 PHE H CE2 1 
ATOM 12730 C CZ  . PHE G 1 239 ? 183.089 106.426 235.480 1.00 49.75  ? 251 PHE H CZ  1 
ATOM 12731 N N   . LEU G 1 240 ? 177.035 107.758 236.413 1.00 48.89  ? 252 LEU H N   1 
ATOM 12732 C CA  . LEU G 1 240 ? 176.841 108.503 237.650 1.00 44.01  ? 252 LEU H CA  1 
ATOM 12733 C C   . LEU G 1 240 ? 176.164 107.657 238.721 1.00 48.87  ? 252 LEU H C   1 
ATOM 12734 O O   . LEU G 1 240 ? 176.472 107.814 239.908 1.00 55.88  ? 252 LEU H O   1 
ATOM 12735 C CB  . LEU G 1 240 ? 176.048 109.780 237.385 1.00 38.37  ? 252 LEU H CB  1 
ATOM 12736 C CG  . LEU G 1 240 ? 176.912 110.916 236.837 1.00 36.50  ? 252 LEU H CG  1 
ATOM 12737 C CD1 . LEU G 1 240 ? 176.058 112.096 236.441 1.00 42.39  ? 252 LEU H CD1 1 
ATOM 12738 C CD2 . LEU G 1 240 ? 177.952 111.330 237.861 1.00 35.78  ? 252 LEU H CD2 1 
ATOM 12739 N N   . GLN G 1 241 ? 175.247 106.764 238.340 1.00 49.88  ? 253 GLN H N   1 
ATOM 12740 C CA  . GLN G 1 241 ? 174.711 105.835 239.332 1.00 54.06  ? 253 GLN H CA  1 
ATOM 12741 C C   . GLN G 1 241 ? 175.688 104.721 239.690 1.00 56.85  ? 253 GLN H C   1 
ATOM 12742 O O   . GLN G 1 241 ? 175.476 104.033 240.695 1.00 52.91  ? 253 GLN H O   1 
ATOM 12743 C CB  . GLN G 1 241 ? 173.391 105.229 238.854 1.00 50.06  ? 253 GLN H CB  1 
ATOM 12744 C CG  . GLN G 1 241 ? 172.380 106.246 238.366 1.00 54.59  ? 253 GLN H CG  1 
ATOM 12745 C CD  . GLN G 1 241 ? 170.950 105.814 238.624 1.00 58.80  ? 253 GLN H CD  1 
ATOM 12746 O OE1 . GLN G 1 241 ? 170.511 104.769 238.144 1.00 59.65  ? 253 GLN H OE1 1 
ATOM 12747 N NE2 . GLN G 1 241 ? 170.215 106.618 239.384 1.00 57.02  ? 253 GLN H NE2 1 
ATOM 12748 N N   . GLN G 1 242 ? 176.743 104.521 238.899 1.00 59.27  ? 254 GLN H N   1 
ATOM 12749 C CA  . GLN G 1 242 ? 177.717 103.473 239.188 1.00 54.41  ? 254 GLN H CA  1 
ATOM 12750 C C   . GLN G 1 242 ? 178.966 103.982 239.894 1.00 50.75  ? 254 GLN H C   1 
ATOM 12751 O O   . GLN G 1 242 ? 179.576 103.234 240.667 1.00 53.67  ? 254 GLN H O   1 
ATOM 12752 C CB  . GLN G 1 242 ? 178.125 102.765 237.893 1.00 51.79  ? 254 GLN H CB  1 
ATOM 12753 C CG  . GLN G 1 242 ? 177.308 101.524 237.569 1.00 53.77  ? 254 GLN H CG  1 
ATOM 12754 C CD  . GLN G 1 242 ? 177.415 100.457 238.642 1.00 61.81  ? 254 GLN H CD  1 
ATOM 12755 O OE1 . GLN G 1 242 ? 178.457 100.306 239.282 1.00 62.44  ? 254 GLN H OE1 1 
ATOM 12756 N NE2 . GLN G 1 242 ? 176.336 99.711  238.844 1.00 58.87  ? 254 GLN H NE2 1 
ATOM 12757 N N   . ASN G 1 243 ? 179.363 105.224 239.655 1.00 51.49  ? 255 ASN H N   1 
ATOM 12758 C CA  . ASN G 1 243 ? 180.611 105.770 240.164 1.00 53.14  ? 255 ASN H CA  1 
ATOM 12759 C C   . ASN G 1 243 ? 180.350 107.154 240.736 1.00 54.37  ? 255 ASN H C   1 
ATOM 12760 O O   . ASN G 1 243 ? 179.334 107.780 240.420 1.00 54.31  ? 255 ASN H O   1 
ATOM 12761 C CB  . ASN G 1 243 ? 181.674 105.843 239.057 1.00 52.57  ? 255 ASN H CB  1 
ATOM 12762 C CG  . ASN G 1 243 ? 181.961 104.492 238.434 1.00 54.96  ? 255 ASN H CG  1 
ATOM 12763 O OD1 . ASN G 1 243 ? 181.134 103.936 237.717 1.00 57.65  ? 255 ASN H OD1 1 
ATOM 12764 N ND2 . ASN G 1 243 ? 183.148 103.961 238.702 1.00 55.07  ? 255 ASN H ND2 1 
ATOM 12765 N N   . PRO G 1 244 ? 181.251 107.663 241.597 1.00 53.46  ? 256 PRO H N   1 
ATOM 12766 C CA  . PRO G 1 244 ? 181.060 109.019 242.125 1.00 54.54  ? 256 PRO H CA  1 
ATOM 12767 C C   . PRO G 1 244 ? 181.488 110.091 241.136 1.00 54.56  ? 256 PRO H C   1 
ATOM 12768 O O   . PRO G 1 244 ? 181.964 109.784 240.040 1.00 56.02  ? 256 PRO H O   1 
ATOM 12769 C CB  . PRO G 1 244 ? 181.922 109.031 243.398 1.00 55.41  ? 256 PRO H CB  1 
ATOM 12770 C CG  . PRO G 1 244 ? 182.709 107.726 243.388 1.00 56.45  ? 256 PRO H CG  1 
ATOM 12771 C CD  . PRO G 1 244 ? 182.538 107.108 242.042 1.00 51.56  ? 256 PRO H CD  1 
ATOM 12772 N N   . VAL G 1 245 ? 181.321 111.357 241.522 1.00 38.38  ? 257 VAL H N   1 
ATOM 12773 C CA  . VAL G 1 245 ? 181.480 112.463 240.584 1.00 32.60  ? 257 VAL H CA  1 
ATOM 12774 C C   . VAL G 1 245 ? 182.943 112.822 240.331 1.00 37.12  ? 257 VAL H C   1 
ATOM 12775 O O   . VAL G 1 245 ? 183.253 113.428 239.294 1.00 43.45  ? 257 VAL H O   1 
ATOM 12776 C CB  . VAL G 1 245 ? 180.696 113.684 241.103 1.00 29.08  ? 257 VAL H CB  1 
ATOM 12777 C CG1 . VAL G 1 245 ? 180.789 114.865 240.144 1.00 34.25  ? 257 VAL H CG1 1 
ATOM 12778 C CG2 . VAL G 1 245 ? 179.242 113.310 241.356 1.00 37.50  ? 257 VAL H CG2 1 
ATOM 12779 N N   . THR G 1 246 ? 183.855 112.434 241.226 1.00 46.51  ? 258 THR H N   1 
ATOM 12780 C CA  . THR G 1 246 ? 185.233 112.907 241.135 1.00 39.38  ? 258 THR H CA  1 
ATOM 12781 C C   . THR G 1 246 ? 185.905 112.462 239.841 1.00 41.10  ? 258 THR H C   1 
ATOM 12782 O O   . THR G 1 246 ? 186.604 113.252 239.197 1.00 45.17  ? 258 THR H O   1 
ATOM 12783 C CB  . THR G 1 246 ? 186.037 112.423 242.342 1.00 48.89  ? 258 THR H CB  1 
ATOM 12784 O OG1 . THR G 1 246 ? 185.269 112.613 243.537 1.00 54.19  ? 258 THR H OG1 1 
ATOM 12785 C CG2 . THR G 1 246 ? 187.337 113.198 242.455 1.00 47.35  ? 258 THR H CG2 1 
ATOM 12786 N N   . GLU G 1 247 ? 185.712 111.204 239.442 1.00 51.16  ? 259 GLU H N   1 
ATOM 12787 C CA  . GLU G 1 247 ? 186.327 110.687 238.225 1.00 53.59  ? 259 GLU H CA  1 
ATOM 12788 C C   . GLU G 1 247 ? 185.332 110.492 237.088 1.00 55.48  ? 259 GLU H C   1 
ATOM 12789 O O   . GLU G 1 247 ? 185.662 109.837 236.096 1.00 56.10  ? 259 GLU H O   1 
ATOM 12790 C CB  . GLU G 1 247 ? 187.079 109.382 238.506 1.00 50.89  ? 259 GLU H CB  1 
ATOM 12791 C CG  . GLU G 1 247 ? 186.211 108.187 238.847 1.00 50.84  ? 259 GLU H CG  1 
ATOM 12792 C CD  . GLU G 1 247 ? 185.852 108.128 240.317 1.00 61.31  ? 259 GLU H CD  1 
ATOM 12793 O OE1 . GLU G 1 247 ? 186.012 109.148 241.018 1.00 60.31  ? 259 GLU H OE1 1 
ATOM 12794 O OE2 . GLU G 1 247 ? 185.424 107.050 240.778 1.00 63.11  ? 259 GLU H OE2 1 
ATOM 12795 N N   . TYR G 1 248 ? 184.116 111.031 237.212 1.00 44.21  ? 260 TYR H N   1 
ATOM 12796 C CA  . TYR G 1 248 ? 183.242 111.137 236.049 1.00 38.30  ? 260 TYR H CA  1 
ATOM 12797 C C   . TYR G 1 248 ? 183.679 112.276 235.139 1.00 36.76  ? 260 TYR H C   1 
ATOM 12798 O O   . TYR G 1 248 ? 183.431 112.237 233.928 1.00 47.90  ? 260 TYR H O   1 
ATOM 12799 C CB  . TYR G 1 248 ? 181.791 111.331 236.496 1.00 28.04  ? 260 TYR H CB  1 
ATOM 12800 C CG  . TYR G 1 248 ? 180.859 111.828 235.410 1.00 34.22  ? 260 TYR H CG  1 
ATOM 12801 C CD1 . TYR G 1 248 ? 180.307 110.951 234.487 1.00 40.51  ? 260 TYR H CD1 1 
ATOM 12802 C CD2 . TYR G 1 248 ? 180.532 113.174 235.307 1.00 32.91  ? 260 TYR H CD2 1 
ATOM 12803 C CE1 . TYR G 1 248 ? 179.455 111.400 233.495 1.00 32.90  ? 260 TYR H CE1 1 
ATOM 12804 C CE2 . TYR G 1 248 ? 179.682 113.630 234.319 1.00 29.28  ? 260 TYR H CE2 1 
ATOM 12805 C CZ  . TYR G 1 248 ? 179.148 112.738 233.416 1.00 31.62  ? 260 TYR H CZ  1 
ATOM 12806 O OH  . TYR G 1 248 ? 178.301 113.193 232.433 1.00 48.39  ? 260 TYR H OH  1 
ATOM 12807 N N   . MET G 1 249 ? 184.328 113.294 235.705 1.00 17.35  ? 261 MET H N   1 
ATOM 12808 C CA  . MET G 1 249 ? 184.817 114.412 234.908 1.00 21.12  ? 261 MET H CA  1 
ATOM 12809 C C   . MET G 1 249 ? 185.918 113.968 233.958 1.00 42.12  ? 261 MET H C   1 
ATOM 12810 O O   . MET G 1 249 ? 186.003 114.451 232.822 1.00 51.29  ? 261 MET H O   1 
ATOM 12811 C CB  . MET G 1 249 ? 185.319 115.514 235.835 1.00 39.63  ? 261 MET H CB  1 
ATOM 12812 C CG  . MET G 1 249 ? 184.226 116.073 236.710 1.00 35.28  ? 261 MET H CG  1 
ATOM 12813 S SD  . MET G 1 249 ? 184.820 116.533 238.340 1.00 34.19  ? 261 MET H SD  1 
ATOM 12814 C CE  . MET G 1 249 ? 183.377 117.376 238.957 1.00 34.50  ? 261 MET H CE  1 
ATOM 12815 N N   . LYS G 1 250 ? 186.781 113.058 234.414 1.00 47.16  ? 262 LYS H N   1 
ATOM 12816 C CA  . LYS G 1 250 ? 187.794 112.483 233.536 1.00 48.12  ? 262 LYS H CA  1 
ATOM 12817 C C   . LYS G 1 250 ? 187.140 111.849 232.318 1.00 50.89  ? 262 LYS H C   1 
ATOM 12818 O O   . LYS G 1 250 ? 187.558 112.080 231.177 1.00 52.54  ? 262 LYS H O   1 
ATOM 12819 C CB  . LYS G 1 250 ? 188.613 111.434 234.291 1.00 48.10  ? 262 LYS H CB  1 
ATOM 12820 C CG  . LYS G 1 250 ? 189.711 111.968 235.193 1.00 48.59  ? 262 LYS H CG  1 
ATOM 12821 C CD  . LYS G 1 250 ? 189.132 112.488 236.500 1.00 50.14  ? 262 LYS H CD  1 
ATOM 12822 C CE  . LYS G 1 250 ? 190.218 112.959 237.450 1.00 58.12  ? 262 LYS H CE  1 
ATOM 12823 N NZ  . LYS G 1 250 ? 189.649 113.689 238.617 1.00 53.07  ? 262 LYS H NZ  1 
ATOM 12824 N N   . LYS G 1 251 ? 186.097 111.050 232.552 1.00 44.47  ? 263 LYS H N   1 
ATOM 12825 C CA  . LYS G 1 251 ? 185.392 110.381 231.464 1.00 43.85  ? 263 LYS H CA  1 
ATOM 12826 C C   . LYS G 1 251 ? 184.722 111.384 230.538 1.00 48.15  ? 263 LYS H C   1 
ATOM 12827 O O   . LYS G 1 251 ? 184.755 111.221 229.315 1.00 60.61  ? 263 LYS H O   1 
ATOM 12828 C CB  . LYS G 1 251 ? 184.362 109.411 232.035 1.00 39.03  ? 263 LYS H CB  1 
ATOM 12829 C CG  . LYS G 1 251 ? 183.676 108.541 231.002 1.00 46.38  ? 263 LYS H CG  1 
ATOM 12830 C CD  . LYS G 1 251 ? 182.767 107.540 231.683 1.00 48.77  ? 263 LYS H CD  1 
ATOM 12831 C CE  . LYS G 1 251 ? 181.991 106.703 230.686 1.00 54.95  ? 263 LYS H CE  1 
ATOM 12832 N NZ  . LYS G 1 251 ? 182.873 105.797 229.904 1.00 55.57  ? 263 LYS H NZ  1 
ATOM 12833 N N   . ALA G 1 252 ? 184.101 112.422 231.101 1.00 27.20  ? 264 ALA H N   1 
ATOM 12834 C CA  . ALA G 1 252 ? 183.450 113.429 230.269 1.00 19.59  ? 264 ALA H CA  1 
ATOM 12835 C C   . ALA G 1 252 ? 184.458 114.142 229.375 1.00 29.99  ? 264 ALA H C   1 
ATOM 12836 O O   . ALA G 1 252 ? 184.207 114.345 228.180 1.00 45.95  ? 264 ALA H O   1 
ATOM 12837 C CB  . ALA G 1 252 ? 182.702 114.431 231.145 1.00 32.27  ? 264 ALA H CB  1 
ATOM 12838 N N   . GLU G 1 253 ? 185.617 114.512 229.928 1.00 35.38  ? 265 GLU H N   1 
ATOM 12839 C CA  . GLU G 1 253 ? 186.631 115.172 229.114 1.00 37.16  ? 265 GLU H CA  1 
ATOM 12840 C C   . GLU G 1 253 ? 187.179 114.235 228.045 1.00 43.68  ? 265 GLU H C   1 
ATOM 12841 O O   . GLU G 1 253 ? 187.371 114.643 226.891 1.00 45.18  ? 265 GLU H O   1 
ATOM 12842 C CB  . GLU G 1 253 ? 187.759 115.696 230.002 1.00 40.58  ? 265 GLU H CB  1 
ATOM 12843 C CG  . GLU G 1 253 ? 187.415 116.992 230.710 1.00 45.93  ? 265 GLU H CG  1 
ATOM 12844 C CD  . GLU G 1 253 ? 188.630 117.698 231.273 1.00 53.13  ? 265 GLU H CD  1 
ATOM 12845 O OE1 . GLU G 1 253 ? 189.428 117.043 231.975 1.00 56.21  ? 265 GLU H OE1 1 
ATOM 12846 O OE2 . GLU G 1 253 ? 188.789 118.909 231.007 1.00 52.30  ? 265 GLU H OE2 1 
ATOM 12847 N N   . ALA G 1 254 ? 187.420 112.971 228.405 1.00 46.08  ? 266 ALA H N   1 
ATOM 12848 C CA  . ALA G 1 254 ? 187.921 112.005 227.433 1.00 39.35  ? 266 ALA H CA  1 
ATOM 12849 C C   . ALA G 1 254 ? 186.928 111.798 226.298 1.00 48.22  ? 266 ALA H C   1 
ATOM 12850 O O   . ALA G 1 254 ? 187.317 111.732 225.128 1.00 56.45  ? 266 ALA H O   1 
ATOM 12851 C CB  . ALA G 1 254 ? 188.228 110.679 228.125 1.00 40.36  ? 266 ALA H CB  1 
ATOM 12852 N N   . ARG G 1 255 ? 185.637 111.690 226.625 1.00 34.02  ? 267 ARG H N   1 
ATOM 12853 C CA  . ARG G 1 255 ? 184.622 111.511 225.593 1.00 28.10  ? 267 ARG H CA  1 
ATOM 12854 C C   . ARG G 1 255 ? 184.485 112.747 224.717 1.00 35.23  ? 267 ARG H C   1 
ATOM 12855 O O   . ARG G 1 255 ? 184.259 112.622 223.508 1.00 47.30  ? 267 ARG H O   1 
ATOM 12856 C CB  . ARG G 1 255 ? 183.280 111.152 226.227 1.00 21.84  ? 267 ARG H CB  1 
ATOM 12857 C CG  . ARG G 1 255 ? 183.275 109.809 226.937 1.00 36.94  ? 267 ARG H CG  1 
ATOM 12858 C CD  . ARG G 1 255 ? 183.666 108.686 225.991 1.00 49.50  ? 267 ARG H CD  1 
ATOM 12859 N NE  . ARG G 1 255 ? 182.841 107.498 226.174 1.00 45.00  ? 267 ARG H NE  1 
ATOM 12860 C CZ  . ARG G 1 255 ? 182.699 106.540 225.269 1.00 33.20  ? 267 ARG H CZ  1 
ATOM 12861 N NH1 . ARG G 1 255 ? 183.312 106.598 224.098 1.00 33.70  ? 267 ARG H NH1 1 
ATOM 12862 N NH2 . ARG G 1 255 ? 181.922 105.498 225.544 1.00 33.20  ? 267 ARG H NH2 1 
ATOM 12863 N N   . LEU G 1 256 ? 184.617 113.945 225.296 1.00 33.21  ? 268 LEU H N   1 
ATOM 12864 C CA  . LEU G 1 256 ? 184.598 115.153 224.475 1.00 36.05  ? 268 LEU H CA  1 
ATOM 12865 C C   . LEU G 1 256 ? 185.769 115.174 223.501 1.00 41.93  ? 268 LEU H C   1 
ATOM 12866 O O   . LEU G 1 256 ? 185.600 115.510 222.321 1.00 42.07  ? 268 LEU H O   1 
ATOM 12867 C CB  . LEU G 1 256 ? 184.612 116.395 225.365 1.00 37.33  ? 268 LEU H CB  1 
ATOM 12868 C CG  . LEU G 1 256 ? 183.287 116.775 226.027 1.00 33.66  ? 268 LEU H CG  1 
ATOM 12869 C CD1 . LEU G 1 256 ? 183.523 117.636 227.251 1.00 38.78  ? 268 LEU H CD1 1 
ATOM 12870 C CD2 . LEU G 1 256 ? 182.405 117.506 225.035 1.00 39.61  ? 268 LEU H CD2 1 
ATOM 12871 N N   . LEU G 1 257 ? 186.961 114.804 223.971 1.00 44.80  ? 269 LEU H N   1 
ATOM 12872 C CA  . LEU G 1 257 ? 188.115 114.729 223.076 1.00 44.93  ? 269 LEU H CA  1 
ATOM 12873 C C   . LEU G 1 257 ? 187.914 113.671 221.996 1.00 47.34  ? 269 LEU H C   1 
ATOM 12874 O O   . LEU G 1 257 ? 188.280 113.880 220.833 1.00 49.32  ? 269 LEU H O   1 
ATOM 12875 C CB  . LEU G 1 257 ? 189.386 114.451 223.879 1.00 48.35  ? 269 LEU H CB  1 
ATOM 12876 C CG  . LEU G 1 257 ? 190.173 115.646 224.430 1.00 48.23  ? 269 LEU H CG  1 
ATOM 12877 C CD1 . LEU G 1 257 ? 189.298 116.591 225.240 1.00 46.69  ? 269 LEU H CD1 1 
ATOM 12878 C CD2 . LEU G 1 257 ? 191.341 115.159 225.272 1.00 48.81  ? 269 LEU H CD2 1 
ATOM 12879 N N   . GLU G 1 258 ? 187.337 112.526 222.366 1.00 42.31  ? 270 GLU H N   1 
ATOM 12880 C CA  . GLU G 1 258 ? 187.085 111.461 221.400 1.00 41.30  ? 270 GLU H CA  1 
ATOM 12881 C C   . GLU G 1 258 ? 186.116 111.918 220.316 1.00 47.80  ? 270 GLU H C   1 
ATOM 12882 O O   . GLU G 1 258 ? 186.325 111.653 219.128 1.00 49.70  ? 270 GLU H O   1 
ATOM 12883 C CB  . GLU G 1 258 ? 186.543 110.226 222.119 1.00 39.63  ? 270 GLU H CB  1 
ATOM 12884 C CG  . GLU G 1 258 ? 187.614 109.290 222.648 1.00 45.41  ? 270 GLU H CG  1 
ATOM 12885 C CD  . GLU G 1 258 ? 187.050 108.232 223.574 1.00 51.41  ? 270 GLU H CD  1 
ATOM 12886 O OE1 . GLU G 1 258 ? 185.857 107.892 223.429 1.00 50.24  ? 270 GLU H OE1 1 
ATOM 12887 O OE2 . GLU G 1 258 ? 187.796 107.741 224.447 1.00 47.54  ? 270 GLU H OE2 1 
ATOM 12888 N N   . GLU G 1 259 ? 185.040 112.602 220.713 1.00 51.19  ? 271 GLU H N   1 
ATOM 12889 C CA  . GLU G 1 259 ? 184.084 113.111 219.733 1.00 46.30  ? 271 GLU H CA  1 
ATOM 12890 C C   . GLU G 1 259 ? 184.710 114.186 218.855 1.00 48.05  ? 271 GLU H C   1 
ATOM 12891 O O   . GLU G 1 259 ? 184.396 114.283 217.663 1.00 50.93  ? 271 GLU H O   1 
ATOM 12892 C CB  . GLU G 1 259 ? 182.839 113.648 220.435 1.00 48.87  ? 271 GLU H CB  1 
ATOM 12893 C CG  . GLU G 1 259 ? 182.023 112.582 221.135 1.00 48.09  ? 271 GLU H CG  1 
ATOM 12894 C CD  . GLU G 1 259 ? 181.257 111.707 220.163 1.00 55.83  ? 271 GLU H CD  1 
ATOM 12895 O OE1 . GLU G 1 259 ? 181.004 112.159 219.026 1.00 50.87  ? 271 GLU H OE1 1 
ATOM 12896 O OE2 . GLU G 1 259 ? 180.909 110.568 220.532 1.00 62.23  ? 271 GLU H OE2 1 
ATOM 12897 N N   . GLN G 1 260 ? 185.583 115.019 219.427 1.00 53.65  ? 272 GLN H N   1 
ATOM 12898 C CA  . GLN G 1 260 ? 186.292 116.004 218.617 1.00 58.95  ? 272 GLN H CA  1 
ATOM 12899 C C   . GLN G 1 260 ? 187.170 115.330 217.571 1.00 55.75  ? 272 GLN H C   1 
ATOM 12900 O O   . GLN G 1 260 ? 187.212 115.761 216.413 1.00 47.11  ? 272 GLN H O   1 
ATOM 12901 C CB  . GLN G 1 260 ? 187.137 116.912 219.510 1.00 58.92  ? 272 GLN H CB  1 
ATOM 12902 C CG  . GLN G 1 260 ? 187.661 118.150 218.806 1.00 55.64  ? 272 GLN H CG  1 
ATOM 12903 C CD  . GLN G 1 260 ? 188.714 118.875 219.616 1.00 58.97  ? 272 GLN H CD  1 
ATOM 12904 O OE1 . GLN G 1 260 ? 188.461 119.302 220.743 1.00 63.73  ? 272 GLN H OE1 1 
ATOM 12905 N NE2 . GLN G 1 260 ? 189.904 119.016 219.047 1.00 58.03  ? 272 GLN H NE2 1 
ATOM 12906 N N   . ARG G 1 261 ? 187.880 114.271 217.964 1.00 52.04  ? 273 ARG H N   1 
ATOM 12907 C CA  . ARG G 1 261 ? 188.783 113.594 217.035 1.00 47.42  ? 273 ARG H CA  1 
ATOM 12908 C C   . ARG G 1 261 ? 188.021 112.788 215.988 1.00 51.73  ? 273 ARG H C   1 
ATOM 12909 O O   . ARG G 1 261 ? 188.482 112.665 214.847 1.00 55.48  ? 273 ARG H O   1 
ATOM 12910 C CB  . ARG G 1 261 ? 189.748 112.697 217.813 1.00 46.47  ? 273 ARG H CB  1 
ATOM 12911 C CG  . ARG G 1 261 ? 190.255 111.485 217.049 1.00 53.40  ? 273 ARG H CG  1 
ATOM 12912 C CD  . ARG G 1 261 ? 191.515 110.920 217.684 1.00 55.11  ? 273 ARG H CD  1 
ATOM 12913 N NE  . ARG G 1 261 ? 191.218 110.065 218.826 1.00 58.50  ? 273 ARG H NE  1 
ATOM 12914 C CZ  . ARG G 1 261 ? 191.349 110.437 220.091 1.00 57.46  ? 273 ARG H CZ  1 
ATOM 12915 N NH1 . ARG G 1 261 ? 191.768 111.650 220.416 1.00 51.59  ? 273 ARG H NH1 1 
ATOM 12916 N NH2 . ARG G 1 261 ? 191.049 109.572 221.056 1.00 54.52  ? 273 ARG H NH2 1 
ATOM 12917 N N   . ARG G 1 262 ? 186.850 112.256 216.345 1.00 45.63  ? 274 ARG H N   1 
ATOM 12918 C CA  . ARG G 1 262 ? 186.087 111.423 215.419 1.00 33.29  ? 274 ARG H CA  1 
ATOM 12919 C C   . ARG G 1 262 ? 185.652 112.200 214.183 1.00 32.81  ? 274 ARG H C   1 
ATOM 12920 O O   . ARG G 1 262 ? 185.527 111.620 213.099 1.00 39.83  ? 274 ARG H O   1 
ATOM 12921 C CB  . ARG G 1 262 ? 184.880 110.830 216.148 1.00 31.34  ? 274 ARG H CB  1 
ATOM 12922 C CG  . ARG G 1 262 ? 183.618 110.668 215.321 1.00 32.99  ? 274 ARG H CG  1 
ATOM 12923 C CD  . ARG G 1 262 ? 182.521 110.024 216.153 1.00 41.15  ? 274 ARG H CD  1 
ATOM 12924 N NE  . ARG G 1 262 ? 182.823 108.632 216.461 1.00 42.51  ? 274 ARG H NE  1 
ATOM 12925 C CZ  . ARG G 1 262 ? 183.208 108.195 217.653 1.00 36.54  ? 274 ARG H CZ  1 
ATOM 12926 N NH1 . ARG G 1 262 ? 183.345 109.015 218.678 1.00 45.58  ? 274 ARG H NH1 1 
ATOM 12927 N NH2 . ARG G 1 262 ? 183.467 106.901 217.816 1.00 27.62  ? 274 ARG H NH2 1 
ATOM 12928 N N   . VAL G 1 263 ? 185.447 113.515 214.314 1.00 37.63  ? 275 VAL H N   1 
ATOM 12929 C CA  . VAL G 1 263 ? 185.055 114.344 213.176 1.00 31.17  ? 275 VAL H CA  1 
ATOM 12930 C C   . VAL G 1 263 ? 186.205 114.564 212.206 1.00 37.16  ? 275 VAL H C   1 
ATOM 12931 O O   . VAL G 1 263 ? 185.991 115.086 211.105 1.00 37.99  ? 275 VAL H O   1 
ATOM 12932 C CB  . VAL G 1 263 ? 184.480 115.670 213.722 1.00 31.62  ? 275 VAL H CB  1 
ATOM 12933 C CG1 . VAL G 1 263 ? 183.964 116.576 212.608 1.00 31.19  ? 275 VAL H CG1 1 
ATOM 12934 C CG2 . VAL G 1 263 ? 183.377 115.389 214.723 1.00 34.90  ? 275 VAL H CG2 1 
ATOM 12935 N N   . GLN G 1 264 ? 187.424 114.152 212.561 1.00 55.49  ? 276 GLN H N   1 
ATOM 12936 C CA  . GLN G 1 264 ? 188.574 114.325 211.687 1.00 49.59  ? 276 GLN H CA  1 
ATOM 12937 C C   . GLN G 1 264 ? 188.991 113.057 210.957 1.00 47.05  ? 276 GLN H C   1 
ATOM 12938 O O   . GLN G 1 264 ? 189.793 113.141 210.022 1.00 53.33  ? 276 GLN H O   1 
ATOM 12939 C CB  . GLN G 1 264 ? 189.773 114.859 212.484 1.00 52.28  ? 276 GLN H CB  1 
ATOM 12940 C CG  . GLN G 1 264 ? 189.759 116.369 212.670 1.00 51.04  ? 276 GLN H CG  1 
ATOM 12941 C CD  . GLN G 1 264 ? 190.270 116.795 214.033 1.00 57.75  ? 276 GLN H CD  1 
ATOM 12942 O OE1 . GLN G 1 264 ? 191.244 116.240 214.543 1.00 58.52  ? 276 GLN H OE1 1 
ATOM 12943 N NE2 . GLN G 1 264 ? 189.605 117.772 214.638 1.00 56.89  ? 276 GLN H NE2 1 
ATOM 12944 N N   . VAL G 1 265 ? 188.471 111.895 211.347 1.00 41.31  ? 277 VAL H N   1 
ATOM 12945 C CA  . VAL G 1 265 ? 188.698 110.660 210.603 1.00 46.46  ? 277 VAL H CA  1 
ATOM 12946 C C   . VAL G 1 265 ? 187.467 110.220 209.830 1.00 54.40  ? 277 VAL H C   1 
ATOM 12947 O O   . VAL G 1 265 ? 187.584 109.347 208.951 1.00 58.13  ? 277 VAL H O   1 
ATOM 12948 C CB  . VAL G 1 265 ? 189.187 109.523 211.524 1.00 50.30  ? 277 VAL H CB  1 
ATOM 12949 C CG1 . VAL G 1 265 ? 190.336 110.012 212.383 1.00 53.51  ? 277 VAL H CG1 1 
ATOM 12950 C CG2 . VAL G 1 265 ? 188.058 108.997 212.392 1.00 51.96  ? 277 VAL H CG2 1 
ATOM 12951 N N   . TYR G 1 266 ? 186.300 110.800 210.113 1.00 52.72  ? 278 TYR H N   1 
ATOM 12952 C CA  . TYR G 1 266 ? 185.107 110.589 209.310 1.00 39.46  ? 278 TYR H CA  1 
ATOM 12953 C C   . TYR G 1 266 ? 184.822 111.949 208.696 1.00 47.84  ? 278 TYR H C   1 
ATOM 12954 O O   . TYR G 1 266 ? 183.683 112.424 208.702 1.00 39.20  ? 278 TYR H O   1 
ATOM 12955 C CB  . TYR G 1 266 ? 183.938 110.114 210.167 1.00 44.90  ? 278 TYR H CB  1 
ATOM 12956 C CG  . TYR G 1 266 ? 184.116 108.728 210.758 1.00 42.57  ? 278 TYR H CG  1 
ATOM 12957 C CD1 . TYR G 1 266 ? 185.096 107.874 210.295 1.00 39.92  ? 278 TYR H CD1 1 
ATOM 12958 C CD2 . TYR G 1 266 ? 183.307 108.293 211.791 1.00 44.18  ? 278 TYR H CD2 1 
ATOM 12959 C CE1 . TYR G 1 266 ? 185.271 106.618 210.849 1.00 51.32  ? 278 TYR H CE1 1 
ATOM 12960 C CE2 . TYR G 1 266 ? 183.458 107.042 212.342 1.00 42.70  ? 278 TYR H CE2 1 
ATOM 12961 C CZ  . TYR G 1 266 ? 184.443 106.211 211.873 1.00 53.79  ? 278 TYR H CZ  1 
ATOM 12962 O OH  . TYR G 1 266 ? 184.608 104.956 212.423 1.00 59.47  ? 278 TYR H OH  1 
ATOM 12963 N N   . LEU G 1 267 ? 185.881 112.585 208.195 1.00 56.42  ? 279 LEU H N   1 
ATOM 12964 C CA  . LEU G 1 267 ? 185.981 114.040 208.191 1.00 56.00  ? 279 LEU H CA  1 
ATOM 12965 C C   . LEU G 1 267 ? 184.937 114.715 207.313 1.00 60.70  ? 279 LEU H C   1 
ATOM 12966 O O   . LEU G 1 267 ? 184.881 114.496 206.099 1.00 64.75  ? 279 LEU H O   1 
ATOM 12967 C CB  . LEU G 1 267 ? 187.377 114.466 207.732 1.00 51.84  ? 279 LEU H CB  1 
ATOM 12968 C CG  . LEU G 1 267 ? 187.509 115.928 207.282 1.00 56.49  ? 279 LEU H CG  1 
ATOM 12969 C CD1 . LEU G 1 267 ? 187.275 116.897 208.441 1.00 50.69  ? 279 LEU H CD1 1 
ATOM 12970 C CD2 . LEU G 1 267 ? 188.845 116.188 206.605 1.00 57.78  ? 279 LEU H CD2 1 
ATOM 12971 N N   . HIS G 1 268 ? 184.127 115.563 207.943 1.00 52.26  ? 280 HIS H N   1 
ATOM 12972 C CA  . HIS G 1 268 ? 183.556 116.729 207.289 1.00 54.99  ? 280 HIS H CA  1 
ATOM 12973 C C   . HIS G 1 268 ? 183.719 117.909 208.235 1.00 56.97  ? 280 HIS H C   1 
ATOM 12974 O O   . HIS G 1 268 ? 183.486 117.784 209.439 1.00 54.45  ? 280 HIS H O   1 
ATOM 12975 C CB  . HIS G 1 268 ? 182.086 116.553 206.908 1.00 39.13  ? 280 HIS H CB  1 
ATOM 12976 C CG  . HIS G 1 268 ? 181.604 117.587 205.939 1.00 49.45  ? 280 HIS H CG  1 
ATOM 12977 N ND1 . HIS G 1 268 ? 182.364 118.004 204.867 1.00 49.15  ? 280 HIS H ND1 1 
ATOM 12978 C CD2 . HIS G 1 268 ? 180.457 118.301 205.887 1.00 57.50  ? 280 HIS H CD2 1 
ATOM 12979 C CE1 . HIS G 1 268 ? 181.699 118.922 204.190 1.00 53.23  ? 280 HIS H CE1 1 
ATOM 12980 N NE2 . HIS G 1 268 ? 180.539 119.121 204.788 1.00 62.76  ? 280 HIS H NE2 1 
ATOM 12981 N N   . GLU G 1 269 ? 184.136 119.048 207.680 1.00 60.08  ? 281 GLU H N   1 
ATOM 12982 C CA  . GLU G 1 269 ? 184.578 120.161 208.514 1.00 54.40  ? 281 GLU H CA  1 
ATOM 12983 C C   . GLU G 1 269 ? 183.430 120.754 209.323 1.00 56.59  ? 281 GLU H C   1 
ATOM 12984 O O   . GLU G 1 269 ? 183.611 121.115 210.492 1.00 60.93  ? 281 GLU H O   1 
ATOM 12985 C CB  . GLU G 1 269 ? 185.235 121.232 207.644 1.00 54.17  ? 281 GLU H CB  1 
ATOM 12986 C CG  . GLU G 1 269 ? 186.543 120.785 207.009 1.00 57.91  ? 281 GLU H CG  1 
ATOM 12987 C CD  . GLU G 1 269 ? 187.165 121.854 206.136 1.00 63.25  ? 281 GLU H CD  1 
ATOM 12988 O OE1 . GLU G 1 269 ? 186.516 122.899 205.923 1.00 60.63  ? 281 GLU H OE1 1 
ATOM 12989 O OE2 . GLU G 1 269 ? 188.301 121.652 205.658 1.00 67.22  ? 281 GLU H OE2 1 
ATOM 12990 N N   . SER G 1 270 ? 182.241 120.855 208.734 1.00 48.09  ? 282 SER H N   1 
ATOM 12991 C CA  . SER G 1 270 ? 181.123 121.525 209.393 1.00 49.21  ? 282 SER H CA  1 
ATOM 12992 C C   . SER G 1 270 ? 180.243 120.476 210.066 1.00 50.29  ? 282 SER H C   1 
ATOM 12993 O O   . SER G 1 270 ? 179.113 120.214 209.651 1.00 53.91  ? 282 SER H O   1 
ATOM 12994 C CB  . SER G 1 270 ? 180.337 122.354 208.390 1.00 54.79  ? 282 SER H CB  1 
ATOM 12995 O OG  . SER G 1 270 ? 179.676 121.518 207.458 1.00 49.54  ? 282 SER H OG  1 
ATOM 12996 N N   . THR G 1 271 ? 180.779 119.872 211.125 1.00 49.84  ? 283 THR H N   1 
ATOM 12997 C CA  . THR G 1 271 ? 179.993 119.153 212.118 1.00 40.97  ? 283 THR H CA  1 
ATOM 12998 C C   . THR G 1 271 ? 180.504 119.406 213.531 1.00 45.69  ? 283 THR H C   1 
ATOM 12999 O O   . THR G 1 271 ? 179.766 119.164 214.491 1.00 52.57  ? 283 THR H O   1 
ATOM 13000 C CB  . THR G 1 271 ? 180.002 117.642 211.818 1.00 29.64  ? 283 THR H CB  1 
ATOM 13001 O OG1 . THR G 1 271 ? 179.533 117.426 210.483 1.00 41.25  ? 283 THR H OG1 1 
ATOM 13002 C CG2 . THR G 1 271 ? 179.085 116.874 212.761 1.00 28.37  ? 283 THR H CG2 1 
ATOM 13003 N N   . GLN G 1 272 ? 181.720 119.939 213.683 1.00 51.93  ? 284 GLN H N   1 
ATOM 13004 C CA  . GLN G 1 272 ? 182.372 119.996 214.985 1.00 54.80  ? 284 GLN H CA  1 
ATOM 13005 C C   . GLN G 1 272 ? 181.615 120.885 215.962 1.00 54.99  ? 284 GLN H C   1 
ATOM 13006 O O   . GLN G 1 272 ? 181.459 120.532 217.135 1.00 58.50  ? 284 GLN H O   1 
ATOM 13007 C CB  . GLN G 1 272 ? 183.810 120.485 214.820 1.00 57.11  ? 284 GLN H CB  1 
ATOM 13008 C CG  . GLN G 1 272 ? 184.658 120.397 216.078 1.00 60.09  ? 284 GLN H CG  1 
ATOM 13009 C CD  . GLN G 1 272 ? 184.711 118.998 216.656 1.00 58.22  ? 284 GLN H CD  1 
ATOM 13010 O OE1 . GLN G 1 272 ? 185.556 118.190 216.272 1.00 58.81  ? 284 GLN H OE1 1 
ATOM 13011 N NE2 . GLN G 1 272 ? 183.823 118.710 217.601 1.00 51.69  ? 284 GLN H NE2 1 
ATOM 13012 N N   . ASP G 1 273 ? 181.145 122.046 215.501 1.00 56.27  ? 285 ASP H N   1 
ATOM 13013 C CA  . ASP G 1 273 ? 180.452 122.971 216.393 1.00 55.33  ? 285 ASP H CA  1 
ATOM 13014 C C   . ASP G 1 273 ? 179.176 122.351 216.947 1.00 58.73  ? 285 ASP H C   1 
ATOM 13015 O O   . ASP G 1 273 ? 178.941 122.358 218.162 1.00 65.09  ? 285 ASP H O   1 
ATOM 13016 C CB  . ASP G 1 273 ? 180.139 124.270 215.649 1.00 57.64  ? 285 ASP H CB  1 
ATOM 13017 C CG  . ASP G 1 273 ? 181.291 125.253 215.682 1.00 69.39  ? 285 ASP H CG  1 
ATOM 13018 O OD1 . ASP G 1 273 ? 182.417 124.841 216.032 1.00 72.34  ? 285 ASP H OD1 1 
ATOM 13019 O OD2 . ASP G 1 273 ? 181.072 126.438 215.359 1.00 67.37  ? 285 ASP H OD2 1 
ATOM 13020 N N   . GLU G 1 274 ? 178.341 121.797 216.065 1.00 49.74  ? 286 GLU H N   1 
ATOM 13021 C CA  . GLU G 1 274 ? 177.064 121.245 216.497 1.00 44.04  ? 286 GLU H CA  1 
ATOM 13022 C C   . GLU G 1 274 ? 177.255 120.006 217.366 1.00 43.99  ? 286 GLU H C   1 
ATOM 13023 O O   . GLU G 1 274 ? 176.576 119.844 218.389 1.00 46.10  ? 286 GLU H O   1 
ATOM 13024 C CB  . GLU G 1 274 ? 176.207 120.926 215.272 1.00 42.70  ? 286 GLU H CB  1 
ATOM 13025 C CG  . GLU G 1 274 ? 174.945 120.162 215.578 1.00 54.23  ? 286 GLU H CG  1 
ATOM 13026 C CD  . GLU G 1 274 ? 173.876 121.033 216.196 1.00 54.27  ? 286 GLU H CD  1 
ATOM 13027 O OE1 . GLU G 1 274 ? 173.948 121.289 217.415 1.00 43.79  ? 286 GLU H OE1 1 
ATOM 13028 O OE2 . GLU G 1 274 ? 172.959 121.460 215.463 1.00 56.28  ? 286 GLU H OE2 1 
ATOM 13029 N N   . LEU G 1 275 ? 178.183 119.123 216.985 1.00 30.04  ? 287 LEU H N   1 
ATOM 13030 C CA  . LEU G 1 275 ? 178.447 117.937 217.794 1.00 27.44  ? 287 LEU H CA  1 
ATOM 13031 C C   . LEU G 1 275 ? 178.988 118.317 219.165 1.00 40.49  ? 287 LEU H C   1 
ATOM 13032 O O   . LEU G 1 275 ? 178.605 117.721 220.178 1.00 45.73  ? 287 LEU H O   1 
ATOM 13033 C CB  . LEU G 1 275 ? 179.421 117.007 217.071 1.00 32.54  ? 287 LEU H CB  1 
ATOM 13034 C CG  . LEU G 1 275 ? 179.662 115.664 217.763 1.00 37.10  ? 287 LEU H CG  1 
ATOM 13035 C CD1 . LEU G 1 275 ? 178.346 114.973 218.084 1.00 35.58  ? 287 LEU H CD1 1 
ATOM 13036 C CD2 . LEU G 1 275 ? 180.545 114.770 216.911 1.00 30.49  ? 287 LEU H CD2 1 
ATOM 13037 N N   . ALA G 1 276 ? 179.884 119.306 219.214 1.00 42.86  ? 288 ALA H N   1 
ATOM 13038 C CA  . ALA G 1 276 ? 180.407 119.770 220.492 1.00 37.60  ? 288 ALA H CA  1 
ATOM 13039 C C   . ALA G 1 276 ? 179.301 120.350 221.358 1.00 40.29  ? 288 ALA H C   1 
ATOM 13040 O O   . ALA G 1 276 ? 179.272 120.119 222.568 1.00 48.40  ? 288 ALA H O   1 
ATOM 13041 C CB  . ALA G 1 276 ? 181.512 120.802 220.266 1.00 43.97  ? 288 ALA H CB  1 
ATOM 13042 N N   . ARG G 1 277 ? 178.384 121.113 220.759 1.00 28.47  ? 289 ARG H N   1 
ATOM 13043 C CA  . ARG G 1 277 ? 177.298 121.691 221.545 1.00 21.22  ? 289 ARG H CA  1 
ATOM 13044 C C   . ARG G 1 277 ? 176.372 120.606 222.085 1.00 26.24  ? 289 ARG H C   1 
ATOM 13045 O O   . ARG G 1 277 ? 175.958 120.658 223.248 1.00 36.80  ? 289 ARG H O   1 
ATOM 13046 C CB  . ARG G 1 277 ? 176.543 122.731 220.712 1.00 38.04  ? 289 ARG H CB  1 
ATOM 13047 C CG  . ARG G 1 277 ? 175.423 123.466 221.440 1.00 39.35  ? 289 ARG H CG  1 
ATOM 13048 C CD  . ARG G 1 277 ? 174.750 124.497 220.531 1.00 41.12  ? 289 ARG H CD  1 
ATOM 13049 N NE  . ARG G 1 277 ? 174.078 123.932 219.370 1.00 44.24  ? 289 ARG H NE  1 
ATOM 13050 C CZ  . ARG G 1 277 ? 172.851 123.434 219.388 1.00 42.60  ? 289 ARG H CZ  1 
ATOM 13051 N NH1 . ARG G 1 277 ? 172.125 123.436 220.493 1.00 36.56  ? 289 ARG H NH1 1 
ATOM 13052 N NH2 . ARG G 1 277 ? 172.327 122.962 218.262 1.00 45.24  ? 289 ARG H NH2 1 
ATOM 13053 N N   . LYS G 1 278 ? 176.068 119.593 221.267 1.00 29.45  ? 290 LYS H N   1 
ATOM 13054 C CA  . LYS G 1 278 ? 175.294 118.453 221.759 1.00 35.20  ? 290 LYS H CA  1 
ATOM 13055 C C   . LYS G 1 278 ? 176.001 117.766 222.922 1.00 35.06  ? 290 LYS H C   1 
ATOM 13056 O O   . LYS G 1 278 ? 175.389 117.482 223.959 1.00 37.16  ? 290 LYS H O   1 
ATOM 13057 C CB  . LYS G 1 278 ? 175.065 117.442 220.632 1.00 34.68  ? 290 LYS H CB  1 
ATOM 13058 C CG  . LYS G 1 278 ? 174.316 117.937 219.409 1.00 41.71  ? 290 LYS H CG  1 
ATOM 13059 C CD  . LYS G 1 278 ? 173.159 118.835 219.758 1.00 41.14  ? 290 LYS H CD  1 
ATOM 13060 C CE  . LYS G 1 278 ? 172.198 118.899 218.587 1.00 41.29  ? 290 LYS H CE  1 
ATOM 13061 N NZ  . LYS G 1 278 ? 171.702 120.266 218.315 1.00 35.24  ? 290 LYS H NZ  1 
ATOM 13062 N N   . CYS G 1 279 ? 177.297 117.486 222.760 1.00 35.88  ? 291 CYS H N   1 
ATOM 13063 C CA  . CYS G 1 279 ? 178.036 116.748 223.776 1.00 32.50  ? 291 CYS H CA  1 
ATOM 13064 C C   . CYS G 1 279 ? 178.153 117.543 225.072 1.00 39.55  ? 291 CYS H C   1 
ATOM 13065 O O   . CYS G 1 279 ? 178.034 116.978 226.163 1.00 46.42  ? 291 CYS H O   1 
ATOM 13066 C CB  . CYS G 1 279 ? 179.414 116.377 223.237 1.00 37.41  ? 291 CYS H CB  1 
ATOM 13067 S SG  . CYS G 1 279 ? 179.411 114.919 222.173 1.00 41.86  ? 291 CYS H SG  1 
ATOM 13068 N N   . GLU G 1 280 ? 178.389 118.853 224.977 1.00 33.04  ? 292 GLU H N   1 
ATOM 13069 C CA  . GLU G 1 280 ? 178.456 119.674 226.181 1.00 24.40  ? 292 GLU H CA  1 
ATOM 13070 C C   . GLU G 1 280 ? 177.095 119.790 226.853 1.00 25.82  ? 292 GLU H C   1 
ATOM 13071 O O   . GLU G 1 280 ? 177.011 119.794 228.083 1.00 28.74  ? 292 GLU H O   1 
ATOM 13072 C CB  . GLU G 1 280 ? 179.014 121.061 225.863 1.00 23.01  ? 292 GLU H CB  1 
ATOM 13073 C CG  . GLU G 1 280 ? 180.413 121.061 225.284 1.00 30.85  ? 292 GLU H CG  1 
ATOM 13074 C CD  . GLU G 1 280 ? 180.778 122.387 224.649 1.00 38.77  ? 292 GLU H CD  1 
ATOM 13075 O OE1 . GLU G 1 280 ? 179.905 123.278 224.588 1.00 30.90  ? 292 GLU H OE1 1 
ATOM 13076 O OE2 . GLU G 1 280 ? 181.934 122.538 224.205 1.00 38.81  ? 292 GLU H OE2 1 
ATOM 13077 N N   . GLN G 1 281 ? 176.016 119.902 226.071 1.00 33.47  ? 293 GLN H N   1 
ATOM 13078 C CA  . GLN G 1 281 ? 174.699 120.029 226.679 1.00 23.98  ? 293 GLN H CA  1 
ATOM 13079 C C   . GLN G 1 281 ? 174.247 118.724 227.323 1.00 26.38  ? 293 GLN H C   1 
ATOM 13080 O O   . GLN G 1 281 ? 173.452 118.746 228.269 1.00 33.55  ? 293 GLN H O   1 
ATOM 13081 C CB  . GLN G 1 281 ? 173.679 120.495 225.636 1.00 37.02  ? 293 GLN H CB  1 
ATOM 13082 C CG  . GLN G 1 281 ? 172.303 120.801 226.209 1.00 41.41  ? 293 GLN H CG  1 
ATOM 13083 C CD  . GLN G 1 281 ? 171.360 119.617 226.170 1.00 43.64  ? 293 GLN H CD  1 
ATOM 13084 O OE1 . GLN G 1 281 ? 171.373 118.824 225.229 1.00 39.23  ? 293 GLN H OE1 1 
ATOM 13085 N NE2 . GLN G 1 281 ? 170.541 119.482 227.207 1.00 33.46  ? 293 GLN H NE2 1 
ATOM 13086 N N   . VAL G 1 282 ? 174.729 117.585 226.833 1.00 36.15  ? 294 VAL H N   1 
ATOM 13087 C CA  . VAL G 1 282 ? 174.322 116.297 227.394 1.00 31.99  ? 294 VAL H CA  1 
ATOM 13088 C C   . VAL G 1 282 ? 175.216 115.883 228.558 1.00 33.50  ? 294 VAL H C   1 
ATOM 13089 O O   . VAL G 1 282 ? 174.726 115.537 229.636 1.00 26.03  ? 294 VAL H O   1 
ATOM 13090 C CB  . VAL G 1 282 ? 174.302 115.219 226.291 1.00 18.92  ? 294 VAL H CB  1 
ATOM 13091 C CG1 . VAL G 1 282 ? 174.083 113.850 226.903 1.00 21.22  ? 294 VAL H CG1 1 
ATOM 13092 C CG2 . VAL G 1 282 ? 173.212 115.517 225.285 1.00 26.95  ? 294 VAL H CG2 1 
ATOM 13093 N N   . LEU G 1 283 ? 176.537 115.912 228.368 1.00 32.75  ? 295 LEU H N   1 
ATOM 13094 C CA  . LEU G 1 283 ? 177.448 115.455 229.414 1.00 19.22  ? 295 LEU H CA  1 
ATOM 13095 C C   . LEU G 1 283 ? 177.480 116.430 230.585 1.00 24.75  ? 295 LEU H C   1 
ATOM 13096 O O   . LEU G 1 283 ? 177.457 116.015 231.748 1.00 31.30  ? 295 LEU H O   1 
ATOM 13097 C CB  . LEU G 1 283 ? 178.849 115.255 228.839 1.00 26.09  ? 295 LEU H CB  1 
ATOM 13098 C CG  . LEU G 1 283 ? 179.003 114.121 227.823 1.00 20.16  ? 295 LEU H CG  1 
ATOM 13099 C CD1 . LEU G 1 283 ? 180.334 114.212 227.099 1.00 23.64  ? 295 LEU H CD1 1 
ATOM 13100 C CD2 . LEU G 1 283 ? 178.853 112.772 228.501 1.00 16.66  ? 295 LEU H CD2 1 
ATOM 13101 N N   . ILE G 1 284 ? 177.536 117.728 230.294 1.00 46.05  ? 296 ILE H N   1 
ATOM 13102 C CA  . ILE G 1 284 ? 177.484 118.770 231.313 1.00 40.22  ? 296 ILE H CA  1 
ATOM 13103 C C   . ILE G 1 284 ? 176.178 119.512 231.046 1.00 43.93  ? 296 ILE H C   1 
ATOM 13104 O O   . ILE G 1 284 ? 175.439 119.147 230.126 1.00 61.00  ? 296 ILE H O   1 
ATOM 13105 C CB  . ILE G 1 284 ? 178.721 119.689 231.252 1.00 32.08  ? 296 ILE H CB  1 
ATOM 13106 C CG1 . ILE G 1 284 ? 180.008 118.863 231.241 1.00 48.61  ? 296 ILE H CG1 1 
ATOM 13107 C CG2 . ILE G 1 284 ? 178.823 120.544 232.496 1.00 31.69  ? 296 ILE H CG2 1 
ATOM 13108 C CD1 . ILE G 1 284 ? 180.569 118.589 229.857 1.00 45.09  ? 296 ILE H CD1 1 
ATOM 13109 N N   . GLU G 1 285 ? 175.843 120.507 231.869 1.00 33.76  ? 297 GLU H N   1 
ATOM 13110 C CA  . GLU G 1 285 ? 174.622 121.307 231.770 1.00 41.18  ? 297 GLU H CA  1 
ATOM 13111 C C   . GLU G 1 285 ? 173.377 120.485 232.074 1.00 38.36  ? 297 GLU H C   1 
ATOM 13112 O O   . GLU G 1 285 ? 172.270 121.036 232.094 1.00 51.61  ? 297 GLU H O   1 
ATOM 13113 C CB  . GLU G 1 285 ? 174.469 121.974 230.394 1.00 39.39  ? 297 GLU H CB  1 
ATOM 13114 C CG  . GLU G 1 285 ? 173.581 123.207 230.360 1.00 40.68  ? 297 GLU H CG  1 
ATOM 13115 C CD  . GLU G 1 285 ? 173.418 123.759 228.957 1.00 52.85  ? 297 GLU H CD  1 
ATOM 13116 O OE1 . GLU G 1 285 ? 174.442 123.935 228.263 1.00 53.31  ? 297 GLU H OE1 1 
ATOM 13117 O OE2 . GLU G 1 285 ? 172.267 124.013 228.547 1.00 47.78  ? 297 GLU H OE2 1 
ATOM 13118 N N   . LYS G 1 286 ? 173.521 119.186 232.329 1.00 29.55  ? 298 LYS H N   1 
ATOM 13119 C CA  . LYS G 1 286 ? 172.438 118.344 232.798 1.00 39.43  ? 298 LYS H CA  1 
ATOM 13120 C C   . LYS G 1 286 ? 172.728 117.739 234.161 1.00 46.23  ? 298 LYS H C   1 
ATOM 13121 O O   . LYS G 1 286 ? 171.795 117.274 234.827 1.00 52.25  ? 298 LYS H O   1 
ATOM 13122 C CB  . LYS G 1 286 ? 172.157 117.224 231.780 1.00 39.26  ? 298 LYS H CB  1 
ATOM 13123 C CG  . LYS G 1 286 ? 170.909 116.397 232.043 1.00 39.97  ? 298 LYS H CG  1 
ATOM 13124 C CD  . LYS G 1 286 ? 170.864 115.179 231.137 1.00 45.72  ? 298 LYS H CD  1 
ATOM 13125 C CE  . LYS G 1 286 ? 169.437 114.704 230.922 1.00 48.94  ? 298 LYS H CE  1 
ATOM 13126 N NZ  . LYS G 1 286 ? 169.077 113.603 231.855 1.00 49.55  ? 298 LYS H NZ  1 
ATOM 13127 N N   . HIS G 1 287 ? 173.986 117.752 234.601 1.00 38.94  ? 299 HIS H N   1 
ATOM 13128 C CA  . HIS G 1 287 ? 174.376 117.307 235.933 1.00 34.70  ? 299 HIS H CA  1 
ATOM 13129 C C   . HIS G 1 287 ? 175.053 118.432 236.708 1.00 35.92  ? 299 HIS H C   1 
ATOM 13130 O O   . HIS G 1 287 ? 175.980 118.192 237.481 1.00 39.76  ? 299 HIS H O   1 
ATOM 13131 C CB  . HIS G 1 287 ? 175.292 116.087 235.845 1.00 35.56  ? 299 HIS H CB  1 
ATOM 13132 C CG  . HIS G 1 287 ? 174.824 115.049 234.874 1.00 32.73  ? 299 HIS H CG  1 
ATOM 13133 N ND1 . HIS G 1 287 ? 173.869 114.108 235.191 1.00 34.95  ? 299 HIS H ND1 1 
ATOM 13134 C CD2 . HIS G 1 287 ? 175.191 114.794 233.596 1.00 29.85  ? 299 HIS H CD2 1 
ATOM 13135 C CE1 . HIS G 1 287 ? 173.661 113.325 234.148 1.00 38.44  ? 299 HIS H CE1 1 
ATOM 13136 N NE2 . HIS G 1 287 ? 174.452 113.719 233.167 1.00 41.50  ? 299 HIS H NE2 1 
ATOM 13137 N N   . LEU G 1 288 ? 174.603 119.674 236.502 1.00 39.97  ? 300 LEU H N   1 
ATOM 13138 C CA  . LEU G 1 288 ? 175.184 120.806 237.218 1.00 27.07  ? 300 LEU H CA  1 
ATOM 13139 C C   . LEU G 1 288 ? 174.770 120.813 238.685 1.00 33.66  ? 300 LEU H C   1 
ATOM 13140 O O   . LEU G 1 288 ? 175.535 121.270 239.546 1.00 41.13  ? 300 LEU H O   1 
ATOM 13141 C CB  . LEU G 1 288 ? 174.772 122.118 236.549 1.00 21.75  ? 300 LEU H CB  1 
ATOM 13142 C CG  . LEU G 1 288 ? 175.539 122.559 235.300 1.00 21.94  ? 300 LEU H CG  1 
ATOM 13143 C CD1 . LEU G 1 288 ? 175.063 123.923 234.836 1.00 24.03  ? 300 LEU H CD1 1 
ATOM 13144 C CD2 . LEU G 1 288 ? 177.032 122.581 235.566 1.00 27.23  ? 300 LEU H CD2 1 
ATOM 13145 N N   . GLU G 1 289 ? 173.566 120.317 238.983 1.00 39.51  ? 301 GLU H N   1 
ATOM 13146 C CA  . GLU G 1 289 ? 173.060 120.355 240.349 1.00 44.04  ? 301 GLU H CA  1 
ATOM 13147 C C   . GLU G 1 289 ? 173.927 119.528 241.289 1.00 45.84  ? 301 GLU H C   1 
ATOM 13148 O O   . GLU G 1 289 ? 174.139 119.918 242.442 1.00 54.41  ? 301 GLU H O   1 
ATOM 13149 C CB  . GLU G 1 289 ? 171.614 119.861 240.380 1.00 43.54  ? 301 GLU H CB  1 
ATOM 13150 C CG  . GLU G 1 289 ? 170.724 120.510 239.332 1.00 43.41  ? 301 GLU H CG  1 
ATOM 13151 C CD  . GLU G 1 289 ? 170.548 121.999 239.547 1.00 50.53  ? 301 GLU H CD  1 
ATOM 13152 O OE1 . GLU G 1 289 ? 169.886 122.387 240.531 1.00 52.04  ? 301 GLU H OE1 1 
ATOM 13153 O OE2 . GLU G 1 289 ? 171.067 122.783 238.724 1.00 52.59  ? 301 GLU H OE2 1 
ATOM 13154 N N   . ILE G 1 290 ? 174.431 118.386 240.820 1.00 31.22  ? 302 ILE H N   1 
ATOM 13155 C CA  . ILE G 1 290 ? 175.391 117.619 241.604 1.00 32.82  ? 302 ILE H CA  1 
ATOM 13156 C C   . ILE G 1 290 ? 176.800 118.187 241.491 1.00 34.03  ? 302 ILE H C   1 
ATOM 13157 O O   . ILE G 1 290 ? 177.614 117.987 242.407 1.00 38.45  ? 302 ILE H O   1 
ATOM 13158 C CB  . ILE G 1 290 ? 175.379 116.138 241.185 1.00 38.14  ? 302 ILE H CB  1 
ATOM 13159 C CG1 . ILE G 1 290 ? 175.793 115.985 239.723 1.00 33.31  ? 302 ILE H CG1 1 
ATOM 13160 C CG2 . ILE G 1 290 ? 174.003 115.536 241.401 1.00 43.21  ? 302 ILE H CG2 1 
ATOM 13161 C CD1 . ILE G 1 290 ? 176.029 114.556 239.300 1.00 29.40  ? 302 ILE H CD1 1 
ATOM 13162 N N   . PHE G 1 291 ? 177.108 118.899 240.403 1.00 28.81  ? 303 PHE H N   1 
ATOM 13163 C CA  . PHE G 1 291 ? 178.396 119.577 240.300 1.00 26.85  ? 303 PHE H CA  1 
ATOM 13164 C C   . PHE G 1 291 ? 178.567 120.602 241.411 1.00 39.17  ? 303 PHE H C   1 
ATOM 13165 O O   . PHE G 1 291 ? 179.667 120.763 241.944 1.00 47.34  ? 303 PHE H O   1 
ATOM 13166 C CB  . PHE G 1 291 ? 178.540 120.247 238.934 1.00 28.05  ? 303 PHE H CB  1 
ATOM 13167 C CG  . PHE G 1 291 ? 179.114 119.354 237.871 1.00 33.75  ? 303 PHE H CG  1 
ATOM 13168 C CD1 . PHE G 1 291 ? 178.991 117.978 237.952 1.00 42.44  ? 303 PHE H CD1 1 
ATOM 13169 C CD2 . PHE G 1 291 ? 179.788 119.896 236.791 1.00 30.44  ? 303 PHE H CD2 1 
ATOM 13170 C CE1 . PHE G 1 291 ? 179.522 117.162 236.970 1.00 25.83  ? 303 PHE H CE1 1 
ATOM 13171 C CE2 . PHE G 1 291 ? 180.322 119.086 235.810 1.00 32.08  ? 303 PHE H CE2 1 
ATOM 13172 C CZ  . PHE G 1 291 ? 180.189 117.717 235.900 1.00 28.83  ? 303 PHE H CZ  1 
ATOM 13173 N N   . HIS G 1 292 ? 177.496 121.310 241.768 1.00 39.81  ? 304 HIS H N   1 
ATOM 13174 C CA  . HIS G 1 292 ? 177.597 122.314 242.827 1.00 35.69  ? 304 HIS H CA  1 
ATOM 13175 C C   . HIS G 1 292 ? 177.924 121.675 244.178 1.00 36.68  ? 304 HIS H C   1 
ATOM 13176 O O   . HIS G 1 292 ? 178.804 122.148 244.912 1.00 49.23  ? 304 HIS H O   1 
ATOM 13177 C CB  . HIS G 1 292 ? 176.300 123.115 242.905 1.00 36.39  ? 304 HIS H CB  1 
ATOM 13178 C CG  . HIS G 1 292 ? 175.954 123.829 241.636 1.00 38.48  ? 304 HIS H CG  1 
ATOM 13179 N ND1 . HIS G 1 292 ? 176.911 124.290 240.757 1.00 38.49  ? 304 HIS H ND1 1 
ATOM 13180 C CD2 . HIS G 1 292 ? 174.758 124.171 241.102 1.00 40.92  ? 304 HIS H CD2 1 
ATOM 13181 C CE1 . HIS G 1 292 ? 176.319 124.881 239.735 1.00 34.49  ? 304 HIS H CE1 1 
ATOM 13182 N NE2 . HIS G 1 292 ? 175.013 124.822 239.919 1.00 42.07  ? 304 HIS H NE2 1 
ATOM 13183 N N   . THR G 1 293 ? 177.213 120.599 244.527 1.00 25.80  ? 305 THR H N   1 
ATOM 13184 C CA  . THR G 1 293 ? 177.477 119.920 245.794 1.00 34.87  ? 305 THR H CA  1 
ATOM 13185 C C   . THR G 1 293 ? 178.874 119.315 245.809 1.00 39.26  ? 305 THR H C   1 
ATOM 13186 O O   . THR G 1 293 ? 179.576 119.376 246.829 1.00 46.46  ? 305 THR H O   1 
ATOM 13187 C CB  . THR G 1 293 ? 176.426 118.841 246.051 1.00 37.32  ? 305 THR H CB  1 
ATOM 13188 O OG1 . THR G 1 293 ? 176.574 117.786 245.095 1.00 44.49  ? 305 THR H OG1 1 
ATOM 13189 C CG2 . THR G 1 293 ? 175.024 119.422 245.942 1.00 40.62  ? 305 THR H CG2 1 
ATOM 13190 N N   . GLU G 1 294 ? 179.299 118.724 244.689 1.00 36.48  ? 306 GLU H N   1 
ATOM 13191 C CA  . GLU G 1 294 ? 180.655 118.200 244.622 1.00 45.63  ? 306 GLU H CA  1 
ATOM 13192 C C   . GLU G 1 294 ? 181.684 119.318 244.715 1.00 44.83  ? 306 GLU H C   1 
ATOM 13193 O O   . GLU G 1 294 ? 182.763 119.113 245.270 1.00 44.62  ? 306 GLU H O   1 
ATOM 13194 C CB  . GLU G 1 294 ? 180.852 117.393 243.338 1.00 49.69  ? 306 GLU H CB  1 
ATOM 13195 C CG  . GLU G 1 294 ? 182.105 116.525 243.340 1.00 43.64  ? 306 GLU H CG  1 
ATOM 13196 C CD  . GLU G 1 294 ? 182.280 115.740 244.630 1.00 49.51  ? 306 GLU H CD  1 
ATOM 13197 O OE1 . GLU G 1 294 ? 181.284 115.184 245.140 1.00 51.92  ? 306 GLU H OE1 1 
ATOM 13198 O OE2 . GLU G 1 294 ? 183.417 115.684 245.140 1.00 45.43  ? 306 GLU H OE2 1 
ATOM 13199 N N   . PHE G 1 295 ? 181.368 120.504 244.189 1.00 34.71  ? 307 PHE H N   1 
ATOM 13200 C CA  . PHE G 1 295 ? 182.254 121.653 244.345 1.00 21.34  ? 307 PHE H CA  1 
ATOM 13201 C C   . PHE G 1 295 ? 182.424 122.021 245.808 1.00 31.36  ? 307 PHE H C   1 
ATOM 13202 O O   . PHE G 1 295 ? 183.543 122.273 246.267 1.00 39.97  ? 307 PHE H O   1 
ATOM 13203 C CB  . PHE G 1 295 ? 181.705 122.845 243.561 1.00 21.24  ? 307 PHE H CB  1 
ATOM 13204 C CG  . PHE G 1 295 ? 182.554 124.082 243.656 1.00 30.57  ? 307 PHE H CG  1 
ATOM 13205 C CD1 . PHE G 1 295 ? 183.711 124.211 242.908 1.00 21.89  ? 307 PHE H CD1 1 
ATOM 13206 C CD2 . PHE G 1 295 ? 182.181 125.127 244.484 1.00 36.39  ? 307 PHE H CD2 1 
ATOM 13207 C CE1 . PHE G 1 295 ? 184.486 125.353 242.993 1.00 17.75  ? 307 PHE H CE1 1 
ATOM 13208 C CE2 . PHE G 1 295 ? 182.950 126.270 244.569 1.00 28.98  ? 307 PHE H CE2 1 
ATOM 13209 C CZ  . PHE G 1 295 ? 184.104 126.382 243.825 1.00 20.12  ? 307 PHE H CZ  1 
ATOM 13210 N N   . GLN G 1 296 ? 181.320 122.066 246.555 1.00 39.49  ? 308 GLN H N   1 
ATOM 13211 C CA  . GLN G 1 296 ? 181.428 122.376 247.978 1.00 35.21  ? 308 GLN H CA  1 
ATOM 13212 C C   . GLN G 1 296 ? 182.247 121.315 248.711 1.00 39.37  ? 308 GLN H C   1 
ATOM 13213 O O   . GLN G 1 296 ? 183.123 121.643 249.525 1.00 39.98  ? 308 GLN H O   1 
ATOM 13214 C CB  . GLN G 1 296 ? 180.039 122.512 248.599 1.00 28.08  ? 308 GLN H CB  1 
ATOM 13215 C CG  . GLN G 1 296 ? 180.068 122.810 250.088 1.00 37.53  ? 308 GLN H CG  1 
ATOM 13216 C CD  . GLN G 1 296 ? 181.021 123.938 250.436 1.00 38.89  ? 308 GLN H CD  1 
ATOM 13217 O OE1 . GLN G 1 296 ? 180.923 125.039 249.896 1.00 38.60  ? 308 GLN H OE1 1 
ATOM 13218 N NE2 . GLN G 1 296 ? 181.956 123.664 251.337 1.00 38.70  ? 308 GLN H NE2 1 
ATOM 13219 N N   . ASN G 1 297 ? 181.992 120.036 248.417 1.00 46.33  ? 309 ASN H N   1 
ATOM 13220 C CA  . ASN G 1 297 ? 182.727 118.967 249.091 1.00 47.92  ? 309 ASN H CA  1 
ATOM 13221 C C   . ASN G 1 297 ? 184.200 118.946 248.693 1.00 44.94  ? 309 ASN H C   1 
ATOM 13222 O O   . ASN G 1 297 ? 185.049 118.540 249.493 1.00 42.93  ? 309 ASN H O   1 
ATOM 13223 C CB  . ASN G 1 297 ? 182.073 117.617 248.796 1.00 46.69  ? 309 ASN H CB  1 
ATOM 13224 C CG  . ASN G 1 297 ? 180.674 117.511 249.372 1.00 53.23  ? 309 ASN H CG  1 
ATOM 13225 O OD1 . ASN G 1 297 ? 180.266 118.329 250.197 1.00 52.62  ? 309 ASN H OD1 1 
ATOM 13226 N ND2 . ASN G 1 297 ? 179.929 116.499 248.941 1.00 52.65  ? 309 ASN H ND2 1 
ATOM 13227 N N   . LEU G 1 298 ? 184.519 119.366 247.467 1.00 39.32  ? 310 LEU H N   1 
ATOM 13228 C CA  . LEU G 1 298 ? 185.910 119.468 247.038 1.00 37.97  ? 310 LEU H CA  1 
ATOM 13229 C C   . LEU G 1 298 ? 186.598 120.655 247.695 1.00 39.47  ? 310 LEU H C   1 
ATOM 13230 O O   . LEU G 1 298 ? 187.805 120.616 247.957 1.00 44.72  ? 310 LEU H O   1 
ATOM 13231 C CB  . LEU G 1 298 ? 185.976 119.592 245.514 1.00 33.11  ? 310 LEU H CB  1 
ATOM 13232 C CG  . LEU G 1 298 ? 185.707 118.349 244.665 1.00 34.66  ? 310 LEU H CG  1 
ATOM 13233 C CD1 . LEU G 1 298 ? 185.927 118.657 243.200 1.00 36.24  ? 310 LEU H CD1 1 
ATOM 13234 C CD2 . LEU G 1 298 ? 186.597 117.206 245.097 1.00 36.63  ? 310 LEU H CD2 1 
ATOM 13235 N N   . LEU G 1 299 ? 185.853 121.735 247.931 1.00 34.94  ? 311 LEU H N   1 
ATOM 13236 C CA  . LEU G 1 299 ? 186.409 122.872 248.652 1.00 25.02  ? 311 LEU H CA  1 
ATOM 13237 C C   . LEU G 1 299 ? 186.715 122.510 250.098 1.00 36.16  ? 311 LEU H C   1 
ATOM 13238 O O   . LEU G 1 299 ? 187.741 122.934 250.643 1.00 40.11  ? 311 LEU H O   1 
ATOM 13239 C CB  . LEU G 1 299 ? 185.445 124.055 248.593 1.00 11.73  ? 311 LEU H CB  1 
ATOM 13240 C CG  . LEU G 1 299 ? 185.598 125.015 247.417 1.00 8.89   ? 311 LEU H CG  1 
ATOM 13241 C CD1 . LEU G 1 299 ? 184.625 126.160 247.567 1.00 24.68  ? 311 LEU H CD1 1 
ATOM 13242 C CD2 . LEU G 1 299 ? 187.020 125.527 247.310 1.00 16.04  ? 311 LEU H CD2 1 
ATOM 13243 N N   . ASP G 1 300 ? 185.837 121.731 250.737 1.00 35.33  ? 312 ASP H N   1 
ATOM 13244 C CA  . ASP G 1 300 ? 186.046 121.383 252.141 1.00 30.23  ? 312 ASP H CA  1 
ATOM 13245 C C   . ASP G 1 300 ? 187.362 120.636 252.342 1.00 35.48  ? 312 ASP H C   1 
ATOM 13246 O O   . ASP G 1 300 ? 188.167 120.997 253.208 1.00 44.57  ? 312 ASP H O   1 
ATOM 13247 C CB  . ASP G 1 300 ? 184.869 120.558 252.659 1.00 36.17  ? 312 ASP H CB  1 
ATOM 13248 C CG  . ASP G 1 300 ? 183.717 121.422 253.131 1.00 42.29  ? 312 ASP H CG  1 
ATOM 13249 O OD1 . ASP G 1 300 ? 183.597 122.566 252.648 1.00 41.33  ? 312 ASP H OD1 1 
ATOM 13250 O OD2 . ASP G 1 300 ? 182.932 120.958 253.984 1.00 43.87  ? 312 ASP H OD2 1 
ATOM 13251 N N   . ALA G 1 301 ? 187.603 119.596 251.547 1.00 37.58  ? 313 ALA H N   1 
ATOM 13252 C CA  . ALA G 1 301 ? 188.850 118.839 251.581 1.00 40.67  ? 313 ALA H CA  1 
ATOM 13253 C C   . ALA G 1 301 ? 189.618 119.184 250.314 1.00 47.11  ? 313 ALA H C   1 
ATOM 13254 O O   . ALA G 1 301 ? 189.241 118.753 249.219 1.00 55.01  ? 313 ALA H O   1 
ATOM 13255 C CB  . ALA G 1 301 ? 188.591 117.336 251.681 1.00 35.85  ? 313 ALA H CB  1 
ATOM 13256 N N   . ASP G 1 302 ? 190.708 119.934 250.464 1.00 43.23  ? 314 ASP H N   1 
ATOM 13257 C CA  . ASP G 1 302 ? 191.265 120.634 249.314 1.00 45.80  ? 314 ASP H CA  1 
ATOM 13258 C C   . ASP G 1 302 ? 191.900 119.691 248.290 1.00 48.21  ? 314 ASP H C   1 
ATOM 13259 O O   . ASP G 1 302 ? 193.011 119.187 248.452 1.00 53.45  ? 314 ASP H O   1 
ATOM 13260 C CB  . ASP G 1 302 ? 192.165 121.795 249.811 1.00 53.10  ? 314 ASP H CB  1 
ATOM 13261 C CG  . ASP G 1 302 ? 193.503 121.370 250.445 1.00 59.61  ? 314 ASP H CG  1 
ATOM 13262 O OD1 . ASP G 1 302 ? 194.224 120.459 250.000 1.00 56.32  ? 314 ASP H OD1 1 
ATOM 13263 O OD2 . ASP G 1 302 ? 193.866 122.043 251.432 1.00 57.54  ? 314 ASP H OD2 1 
ATOM 13264 N N   . LYS G 1 303 ? 191.128 119.382 247.253 1.00 43.02  ? 315 LYS H N   1 
ATOM 13265 C CA  . LYS G 1 303 ? 191.607 118.635 246.093 1.00 45.75  ? 315 LYS H CA  1 
ATOM 13266 C C   . LYS G 1 303 ? 191.709 119.638 244.947 1.00 46.49  ? 315 LYS H C   1 
ATOM 13267 O O   . LYS G 1 303 ? 190.720 119.918 244.262 1.00 52.67  ? 315 LYS H O   1 
ATOM 13268 C CB  . LYS G 1 303 ? 190.678 117.469 245.770 1.00 40.92  ? 315 LYS H CB  1 
ATOM 13269 C CG  . LYS G 1 303 ? 190.515 116.476 246.919 1.00 46.73  ? 315 LYS H CG  1 
ATOM 13270 C CD  . LYS G 1 303 ? 189.845 115.191 246.462 1.00 52.80  ? 315 LYS H CD  1 
ATOM 13271 C CE  . LYS G 1 303 ? 188.893 114.663 247.520 1.00 51.54  ? 315 LYS H CE  1 
ATOM 13272 N NZ  . LYS G 1 303 ? 187.555 115.305 247.483 1.00 47.81  ? 315 LYS H NZ  1 
ATOM 13273 N N   . ASN G 1 304 ? 192.901 120.204 244.762 1.00 44.63  ? 316 ASN H N   1 
ATOM 13274 C CA  . ASN G 1 304 ? 193.069 121.308 243.826 1.00 38.72  ? 316 ASN H CA  1 
ATOM 13275 C C   . ASN G 1 304 ? 193.186 120.851 242.381 1.00 42.43  ? 316 ASN H C   1 
ATOM 13276 O O   . ASN G 1 304 ? 193.189 121.698 241.480 1.00 43.23  ? 316 ASN H O   1 
ATOM 13277 C CB  . ASN G 1 304 ? 194.300 122.139 244.200 1.00 47.23  ? 316 ASN H CB  1 
ATOM 13278 C CG  . ASN G 1 304 ? 193.987 123.214 245.225 1.00 52.67  ? 316 ASN H CG  1 
ATOM 13279 O OD1 . ASN G 1 304 ? 192.886 123.267 245.770 1.00 51.50  ? 316 ASN H OD1 1 
ATOM 13280 N ND2 . ASN G 1 304 ? 194.957 124.083 245.484 1.00 48.54  ? 316 ASN H ND2 1 
ATOM 13281 N N   . GLU G 1 305 ? 193.283 119.545 242.137 1.00 54.58  ? 317 GLU H N   1 
ATOM 13282 C CA  . GLU G 1 305 ? 193.346 119.045 240.769 1.00 53.73  ? 317 GLU H CA  1 
ATOM 13283 C C   . GLU G 1 305 ? 191.956 118.801 240.196 1.00 48.56  ? 317 GLU H C   1 
ATOM 13284 O O   . GLU G 1 305 ? 191.751 118.962 238.988 1.00 47.65  ? 317 GLU H O   1 
ATOM 13285 C CB  . GLU G 1 305 ? 194.180 117.761 240.725 1.00 52.40  ? 317 GLU H CB  1 
ATOM 13286 C CG  . GLU G 1 305 ? 194.232 117.082 239.366 1.00 55.30  ? 317 GLU H CG  1 
ATOM 13287 C CD  . GLU G 1 305 ? 195.362 116.072 239.258 1.00 60.08  ? 317 GLU H CD  1 
ATOM 13288 O OE1 . GLU G 1 305 ? 195.151 114.895 239.624 1.00 57.37  ? 317 GLU H OE1 1 
ATOM 13289 O OE2 . GLU G 1 305 ? 196.462 116.457 238.812 1.00 60.07  ? 317 GLU H OE2 1 
ATOM 13290 N N   . ASP G 1 306 ? 190.992 118.432 241.042 1.00 34.02  ? 318 ASP H N   1 
ATOM 13291 C CA  . ASP G 1 306 ? 189.630 118.217 240.570 1.00 33.77  ? 318 ASP H CA  1 
ATOM 13292 C C   . ASP G 1 306 ? 188.913 119.535 240.304 1.00 41.52  ? 318 ASP H C   1 
ATOM 13293 O O   . ASP G 1 306 ? 188.031 119.597 239.435 1.00 52.77  ? 318 ASP H O   1 
ATOM 13294 C CB  . ASP G 1 306 ? 188.852 117.386 241.590 1.00 36.08  ? 318 ASP H CB  1 
ATOM 13295 C CG  . ASP G 1 306 ? 189.597 116.133 242.011 1.00 48.30  ? 318 ASP H CG  1 
ATOM 13296 O OD1 . ASP G 1 306 ? 190.417 115.630 241.216 1.00 51.26  ? 318 ASP H OD1 1 
ATOM 13297 O OD2 . ASP G 1 306 ? 189.368 115.658 243.142 1.00 45.18  ? 318 ASP H OD2 1 
ATOM 13298 N N   . LEU G 1 307 ? 189.272 120.591 241.037 1.00 34.80  ? 319 LEU H N   1 
ATOM 13299 C CA  . LEU G 1 307 ? 188.626 121.882 240.843 1.00 24.70  ? 319 LEU H CA  1 
ATOM 13300 C C   . LEU G 1 307 ? 188.972 122.490 239.491 1.00 23.94  ? 319 LEU H C   1 
ATOM 13301 O O   . LEU G 1 307 ? 188.135 123.169 238.893 1.00 36.76  ? 319 LEU H O   1 
ATOM 13302 C CB  . LEU G 1 307 ? 189.005 122.839 241.974 1.00 31.58  ? 319 LEU H CB  1 
ATOM 13303 C CG  . LEU G 1 307 ? 188.460 122.504 243.364 1.00 25.79  ? 319 LEU H CG  1 
ATOM 13304 C CD1 . LEU G 1 307 ? 189.026 123.450 244.411 1.00 20.88  ? 319 LEU H CD1 1 
ATOM 13305 C CD2 . LEU G 1 307 ? 186.942 122.546 243.370 1.00 25.05  ? 319 LEU H CD2 1 
ATOM 13306 N N   . GLY G 1 308 ? 190.185 122.255 238.988 1.00 24.38  ? 320 GLY H N   1 
ATOM 13307 C CA  . GLY G 1 308 ? 190.510 122.712 237.646 1.00 28.94  ? 320 GLY H CA  1 
ATOM 13308 C C   . GLY G 1 308 ? 189.679 122.017 236.583 1.00 38.12  ? 320 GLY H C   1 
ATOM 13309 O O   . GLY G 1 308 ? 189.199 122.649 235.636 1.00 47.34  ? 320 GLY H O   1 
ATOM 13310 N N   . ARG G 1 309 ? 189.501 120.700 236.727 1.00 34.31  ? 321 ARG H N   1 
ATOM 13311 C CA  . ARG G 1 309 ? 188.644 119.958 235.806 1.00 35.56  ? 321 ARG H CA  1 
ATOM 13312 C C   . ARG G 1 309 ? 187.214 120.476 235.851 1.00 37.42  ? 321 ARG H C   1 
ATOM 13313 O O   . ARG G 1 309 ? 186.580 120.671 234.805 1.00 49.16  ? 321 ARG H O   1 
ATOM 13314 C CB  . ARG G 1 309 ? 188.676 118.467 236.143 1.00 45.36  ? 321 ARG H CB  1 
ATOM 13315 C CG  . ARG G 1 309 ? 190.067 117.861 236.256 1.00 53.65  ? 321 ARG H CG  1 
ATOM 13316 C CD  . ARG G 1 309 ? 190.012 116.342 236.132 1.00 40.18  ? 321 ARG H CD  1 
ATOM 13317 N NE  . ARG G 1 309 ? 190.153 115.871 234.759 1.00 44.06  ? 321 ARG H NE  1 
ATOM 13318 C CZ  . ARG G 1 309 ? 191.303 115.796 234.104 1.00 48.88  ? 321 ARG H CZ  1 
ATOM 13319 N NH1 . ARG G 1 309 ? 192.445 116.156 234.667 1.00 45.45  ? 321 ARG H NH1 1 
ATOM 13320 N NH2 . ARG G 1 309 ? 191.309 115.344 232.854 1.00 53.37  ? 321 ARG H NH2 1 
ATOM 13321 N N   . MET G 1 310 ? 186.687 120.710 237.057 1.00 25.07  ? 322 MET H N   1 
ATOM 13322 C CA  . MET G 1 310 ? 185.337 121.253 237.172 1.00 23.29  ? 322 MET H CA  1 
ATOM 13323 C C   . MET G 1 310 ? 185.241 122.635 236.539 1.00 26.41  ? 322 MET H C   1 
ATOM 13324 O O   . MET G 1 310 ? 184.254 122.948 235.865 1.00 32.07  ? 322 MET H O   1 
ATOM 13325 C CB  . MET G 1 310 ? 184.902 121.328 238.634 1.00 20.25  ? 322 MET H CB  1 
ATOM 13326 C CG  . MET G 1 310 ? 183.458 121.776 238.790 1.00 21.67  ? 322 MET H CG  1 
ATOM 13327 S SD  . MET G 1 310 ? 182.887 121.881 240.493 1.00 40.87  ? 322 MET H SD  1 
ATOM 13328 C CE  . MET G 1 310 ? 182.757 120.165 240.958 1.00 20.91  ? 322 MET H CE  1 
ATOM 13329 N N   . TYR G 1 311 ? 186.249 123.482 236.762 1.00 27.65  ? 323 TYR H N   1 
ATOM 13330 C CA  . TYR G 1 311 ? 186.227 124.817 236.182 1.00 20.64  ? 323 TYR H CA  1 
ATOM 13331 C C   . TYR G 1 311 ? 186.208 124.751 234.665 1.00 30.18  ? 323 TYR H C   1 
ATOM 13332 O O   . TYR G 1 311 ? 185.439 125.471 234.022 1.00 41.24  ? 323 TYR H O   1 
ATOM 13333 C CB  . TYR G 1 311 ? 187.429 125.631 236.663 1.00 20.30  ? 323 TYR H CB  1 
ATOM 13334 C CG  . TYR G 1 311 ? 187.629 126.922 235.899 1.00 27.88  ? 323 TYR H CG  1 
ATOM 13335 C CD1 . TYR G 1 311 ? 186.863 128.043 236.181 1.00 34.56  ? 323 TYR H CD1 1 
ATOM 13336 C CD2 . TYR G 1 311 ? 188.587 127.019 234.898 1.00 32.09  ? 323 TYR H CD2 1 
ATOM 13337 C CE1 . TYR G 1 311 ? 187.040 129.221 235.485 1.00 25.77  ? 323 TYR H CE1 1 
ATOM 13338 C CE2 . TYR G 1 311 ? 188.770 128.193 234.197 1.00 34.86  ? 323 TYR H CE2 1 
ATOM 13339 C CZ  . TYR G 1 311 ? 187.994 129.291 234.495 1.00 27.64  ? 323 TYR H CZ  1 
ATOM 13340 O OH  . TYR G 1 311 ? 188.172 130.466 233.802 1.00 29.89  ? 323 TYR H OH  1 
ATOM 13341 N N   . ASN G 1 312 ? 187.028 123.882 234.074 1.00 23.72  ? 324 ASN H N   1 
ATOM 13342 C CA  . ASN G 1 312 ? 187.018 123.743 232.621 1.00 22.69  ? 324 ASN H CA  1 
ATOM 13343 C C   . ASN G 1 312 ? 185.668 123.239 232.118 1.00 25.71  ? 324 ASN H C   1 
ATOM 13344 O O   . ASN G 1 312 ? 185.109 123.782 231.153 1.00 30.84  ? 324 ASN H O   1 
ATOM 13345 C CB  . ASN G 1 312 ? 188.145 122.815 232.171 1.00 26.86  ? 324 ASN H CB  1 
ATOM 13346 C CG  . ASN G 1 312 ? 189.511 123.301 232.614 1.00 31.27  ? 324 ASN H CG  1 
ATOM 13347 O OD1 . ASN G 1 312 ? 189.756 124.503 232.696 1.00 25.93  ? 324 ASN H OD1 1 
ATOM 13348 N ND2 . ASN G 1 312 ? 190.413 122.367 232.890 1.00 35.76  ? 324 ASN H ND2 1 
ATOM 13349 N N   . LEU G 1 313 ? 185.117 122.213 232.775 1.00 23.94  ? 325 LEU H N   1 
ATOM 13350 C CA  . LEU G 1 313 ? 183.855 121.633 232.323 1.00 23.84  ? 325 LEU H CA  1 
ATOM 13351 C C   . LEU G 1 313 ? 182.713 122.641 232.397 1.00 24.29  ? 325 LEU H C   1 
ATOM 13352 O O   . LEU G 1 313 ? 181.914 122.755 231.462 1.00 28.96  ? 325 LEU H O   1 
ATOM 13353 C CB  . LEU G 1 313 ? 183.530 120.385 233.145 1.00 21.87  ? 325 LEU H CB  1 
ATOM 13354 C CG  . LEU G 1 313 ? 184.381 119.154 232.834 1.00 21.92  ? 325 LEU H CG  1 
ATOM 13355 C CD1 . LEU G 1 313 ? 183.779 117.912 233.463 1.00 21.94  ? 325 LEU H CD1 1 
ATOM 13356 C CD2 . LEU G 1 313 ? 184.517 118.980 231.331 1.00 28.41  ? 325 LEU H CD2 1 
ATOM 13357 N N   . VAL G 1 314 ? 182.622 123.386 233.500 1.00 27.79  ? 326 VAL H N   1 
ATOM 13358 C CA  . VAL G 1 314 ? 181.537 124.352 233.641 1.00 24.26  ? 326 VAL H CA  1 
ATOM 13359 C C   . VAL G 1 314 ? 181.807 125.632 232.854 1.00 25.29  ? 326 VAL H C   1 
ATOM 13360 O O   . VAL G 1 314 ? 180.862 126.353 232.512 1.00 31.12  ? 326 VAL H O   1 
ATOM 13361 C CB  . VAL G 1 314 ? 181.283 124.655 235.129 1.00 27.41  ? 326 VAL H CB  1 
ATOM 13362 C CG1 . VAL G 1 314 ? 180.019 125.472 235.304 1.00 28.82  ? 326 VAL H CG1 1 
ATOM 13363 C CG2 . VAL G 1 314 ? 181.161 123.361 235.913 1.00 26.65  ? 326 VAL H CG2 1 
ATOM 13364 N N   . SER G 1 315 ? 183.067 125.926 232.524 1.00 26.73  ? 327 SER H N   1 
ATOM 13365 C CA  . SER G 1 315 ? 183.372 127.069 231.678 1.00 26.42  ? 327 SER H CA  1 
ATOM 13366 C C   . SER G 1 315 ? 183.101 126.791 230.209 1.00 31.23  ? 327 SER H C   1 
ATOM 13367 O O   . SER G 1 315 ? 182.901 127.738 229.442 1.00 33.71  ? 327 SER H O   1 
ATOM 13368 C CB  . SER G 1 315 ? 184.828 127.495 231.866 1.00 28.33  ? 327 SER H CB  1 
ATOM 13369 O OG  . SER G 1 315 ? 185.716 126.525 231.342 1.00 22.69  ? 327 SER H OG  1 
ATOM 13370 N N   . ARG G 1 316 ? 183.104 125.518 229.798 1.00 42.86  ? 328 ARG H N   1 
ATOM 13371 C CA  . ARG G 1 316 ? 182.616 125.191 228.460 1.00 38.01  ? 328 ARG H CA  1 
ATOM 13372 C C   . ARG G 1 316 ? 181.173 125.649 228.273 1.00 40.21  ? 328 ARG H C   1 
ATOM 13373 O O   . ARG G 1 316 ? 180.782 126.032 227.163 1.00 45.49  ? 328 ARG H O   1 
ATOM 13374 C CB  . ARG G 1 316 ? 182.738 123.689 228.203 1.00 31.92  ? 328 ARG H CB  1 
ATOM 13375 C CG  . ARG G 1 316 ? 184.105 123.258 227.696 1.00 35.20  ? 328 ARG H CG  1 
ATOM 13376 C CD  . ARG G 1 316 ? 184.282 121.752 227.789 1.00 38.77  ? 328 ARG H CD  1 
ATOM 13377 N NE  . ARG G 1 316 ? 185.242 121.253 226.811 1.00 41.54  ? 328 ARG H NE  1 
ATOM 13378 C CZ  . ARG G 1 316 ? 184.962 121.024 225.536 1.00 50.78  ? 328 ARG H CZ  1 
ATOM 13379 N NH1 . ARG G 1 316 ? 183.753 121.240 225.044 1.00 42.59  ? 328 ARG H NH1 1 
ATOM 13380 N NH2 . ARG G 1 316 ? 185.918 120.566 224.734 1.00 54.55  ? 328 ARG H NH2 1 
ATOM 13381 N N   . ILE G 1 317 ? 180.372 125.615 229.340 1.00 32.26  ? 329 ILE H N   1 
ATOM 13382 C CA  . ILE G 1 317 ? 179.006 126.130 229.282 1.00 35.43  ? 329 ILE H CA  1 
ATOM 13383 C C   . ILE G 1 317 ? 179.026 127.654 229.199 1.00 43.02  ? 329 ILE H C   1 
ATOM 13384 O O   . ILE G 1 317 ? 179.969 128.324 229.638 1.00 47.32  ? 329 ILE H O   1 
ATOM 13385 C CB  . ILE G 1 317 ? 178.203 125.655 230.503 1.00 36.95  ? 329 ILE H CB  1 
ATOM 13386 C CG1 . ILE G 1 317 ? 178.321 124.146 230.674 1.00 36.21  ? 329 ILE H CG1 1 
ATOM 13387 C CG2 . ILE G 1 317 ? 176.729 126.021 230.376 1.00 38.93  ? 329 ILE H CG2 1 
ATOM 13388 C CD1 . ILE G 1 317 ? 177.374 123.614 231.708 1.00 39.21  ? 329 ILE H CD1 1 
ATOM 13389 N N   . GLN G 1 318 ? 177.961 128.209 228.626 1.00 50.46  ? 330 GLN H N   1 
ATOM 13390 C CA  . GLN G 1 318 ? 177.708 129.643 228.673 1.00 51.99  ? 330 GLN H CA  1 
ATOM 13391 C C   . GLN G 1 318 ? 176.924 129.968 229.939 1.00 54.76  ? 330 GLN H C   1 
ATOM 13392 O O   . GLN G 1 318 ? 175.835 129.421 230.156 1.00 49.79  ? 330 GLN H O   1 
ATOM 13393 C CB  . GLN G 1 318 ? 176.937 130.097 227.434 1.00 49.93  ? 330 GLN H CB  1 
ATOM 13394 C CG  . GLN G 1 318 ? 176.527 131.561 227.462 1.00 52.70  ? 330 GLN H CG  1 
ATOM 13395 C CD  . GLN G 1 318 ? 177.640 132.492 227.027 1.00 55.25  ? 330 GLN H CD  1 
ATOM 13396 O OE1 . GLN G 1 318 ? 178.650 132.057 226.472 1.00 51.85  ? 330 GLN H OE1 1 
ATOM 13397 N NE2 . GLN G 1 318 ? 177.462 133.784 227.278 1.00 55.88  ? 330 GLN H NE2 1 
ATOM 13398 N N   . ASP G 1 319 ? 177.481 130.852 230.771 1.00 56.91  ? 331 ASP H N   1 
ATOM 13399 C CA  . ASP G 1 319 ? 176.836 131.319 232.000 1.00 55.31  ? 331 ASP H CA  1 
ATOM 13400 C C   . ASP G 1 319 ? 176.510 130.149 232.933 1.00 53.22  ? 331 ASP H C   1 
ATOM 13401 O O   . ASP G 1 319 ? 175.349 129.855 233.227 1.00 49.15  ? 331 ASP H O   1 
ATOM 13402 C CB  . ASP G 1 319 ? 175.581 132.140 231.677 1.00 56.42  ? 331 ASP H CB  1 
ATOM 13403 C CG  . ASP G 1 319 ? 175.164 133.049 232.818 1.00 60.96  ? 331 ASP H CG  1 
ATOM 13404 O OD1 . ASP G 1 319 ? 175.443 132.715 233.989 1.00 56.16  ? 331 ASP H OD1 1 
ATOM 13405 O OD2 . ASP G 1 319 ? 174.553 134.103 232.542 1.00 59.25  ? 331 ASP H OD2 1 
ATOM 13406 N N   . GLY G 1 320 ? 177.562 129.481 233.396 1.00 40.63  ? 332 GLY H N   1 
ATOM 13407 C CA  . GLY G 1 320 ? 177.392 128.344 234.281 1.00 36.38  ? 332 GLY H CA  1 
ATOM 13408 C C   . GLY G 1 320 ? 178.190 128.427 235.568 1.00 34.49  ? 332 GLY H C   1 
ATOM 13409 O O   . GLY G 1 320 ? 177.947 127.660 236.504 1.00 34.21  ? 332 GLY H O   1 
ATOM 13410 N N   . LEU G 1 321 ? 179.142 129.359 235.629 1.00 29.28  ? 333 LEU H N   1 
ATOM 13411 C CA  . LEU G 1 321 ? 180.028 129.503 236.777 1.00 24.48  ? 333 LEU H CA  1 
ATOM 13412 C C   . LEU G 1 321 ? 179.417 130.312 237.916 1.00 29.35  ? 333 LEU H C   1 
ATOM 13413 O O   . LEU G 1 321 ? 180.116 130.589 238.897 1.00 35.53  ? 333 LEU H O   1 
ATOM 13414 C CB  . LEU G 1 321 ? 181.341 130.158 236.338 1.00 19.28  ? 333 LEU H CB  1 
ATOM 13415 C CG  . LEU G 1 321 ? 182.303 129.316 235.498 1.00 22.87  ? 333 LEU H CG  1 
ATOM 13416 C CD1 . LEU G 1 321 ? 183.570 130.095 235.200 1.00 24.41  ? 333 LEU H CD1 1 
ATOM 13417 C CD2 . LEU G 1 321 ? 182.633 128.021 236.213 1.00 24.05  ? 333 LEU H CD2 1 
ATOM 13418 N N   . GLY G 1 322 ? 178.141 130.687 237.814 1.00 47.62  ? 334 GLY H N   1 
ATOM 13419 C CA  . GLY G 1 322 ? 177.569 131.615 238.777 1.00 46.32  ? 334 GLY H CA  1 
ATOM 13420 C C   . GLY G 1 322 ? 177.517 131.069 240.192 1.00 45.44  ? 334 GLY H C   1 
ATOM 13421 O O   . GLY G 1 322 ? 177.881 131.762 241.144 1.00 55.68  ? 334 GLY H O   1 
ATOM 13422 N N   . GLU G 1 323 ? 177.064 129.825 240.353 1.00 38.27  ? 335 GLU H N   1 
ATOM 13423 C CA  . GLU G 1 323 ? 176.927 129.271 241.696 1.00 46.06  ? 335 GLU H CA  1 
ATOM 13424 C C   . GLU G 1 323 ? 178.272 128.861 242.283 1.00 46.12  ? 335 GLU H C   1 
ATOM 13425 O O   . GLU G 1 323 ? 178.476 128.980 243.497 1.00 51.29  ? 335 GLU H O   1 
ATOM 13426 C CB  . GLU G 1 323 ? 175.967 128.079 241.677 1.00 46.64  ? 335 GLU H CB  1 
ATOM 13427 C CG  . GLU G 1 323 ? 175.891 127.305 242.984 1.00 42.44  ? 335 GLU H CG  1 
ATOM 13428 C CD  . GLU G 1 323 ? 174.895 127.897 243.966 1.00 51.65  ? 335 GLU H CD  1 
ATOM 13429 O OE1 . GLU G 1 323 ? 174.691 129.129 243.948 1.00 49.50  ? 335 GLU H OE1 1 
ATOM 13430 O OE2 . GLU G 1 323 ? 174.315 127.125 244.756 1.00 53.39  ? 335 GLU H OE2 1 
ATOM 13431 N N   . LEU G 1 324 ? 179.195 128.386 241.446 1.00 37.19  ? 336 LEU H N   1 
ATOM 13432 C CA  . LEU G 1 324 ? 180.545 128.105 241.921 1.00 39.87  ? 336 LEU H CA  1 
ATOM 13433 C C   . LEU G 1 324 ? 181.223 129.380 242.404 1.00 39.83  ? 336 LEU H C   1 
ATOM 13434 O O   . LEU G 1 324 ? 181.907 129.383 243.436 1.00 45.45  ? 336 LEU H O   1 
ATOM 13435 C CB  . LEU G 1 324 ? 181.366 127.456 240.807 1.00 40.23  ? 336 LEU H CB  1 
ATOM 13436 C CG  . LEU G 1 324 ? 180.768 126.243 240.089 1.00 34.96  ? 336 LEU H CG  1 
ATOM 13437 C CD1 . LEU G 1 324 ? 181.750 125.685 239.072 1.00 30.09  ? 336 LEU H CD1 1 
ATOM 13438 C CD2 . LEU G 1 324 ? 180.348 125.171 241.075 1.00 35.09  ? 336 LEU H CD2 1 
ATOM 13439 N N   . LYS G 1 325 ? 181.030 130.479 241.670 1.00 37.26  ? 337 LYS H N   1 
ATOM 13440 C CA  . LYS G 1 325 ? 181.669 131.747 241.998 1.00 32.69  ? 337 LYS H CA  1 
ATOM 13441 C C   . LYS G 1 325 ? 181.150 132.335 243.303 1.00 35.78  ? 337 LYS H C   1 
ATOM 13442 O O   . LYS G 1 325 ? 181.828 133.174 243.906 1.00 39.58  ? 337 LYS H O   1 
ATOM 13443 C CB  . LYS G 1 325 ? 181.450 132.728 240.845 1.00 28.88  ? 337 LYS H CB  1 
ATOM 13444 C CG  . LYS G 1 325 ? 182.345 133.944 240.847 1.00 31.80  ? 337 LYS H CG  1 
ATOM 13445 C CD  . LYS G 1 325 ? 182.014 134.829 239.656 1.00 41.75  ? 337 LYS H CD  1 
ATOM 13446 C CE  . LYS G 1 325 ? 182.357 134.138 238.345 1.00 42.04  ? 337 LYS H CE  1 
ATOM 13447 N NZ  . LYS G 1 325 ? 182.090 135.007 237.165 1.00 37.78  ? 337 LYS H NZ  1 
ATOM 13448 N N   . LYS G 1 326 ? 179.969 131.916 243.751 1.00 40.44  ? 338 LYS H N   1 
ATOM 13449 C CA  . LYS G 1 326 ? 179.412 132.337 245.031 1.00 38.94  ? 338 LYS H CA  1 
ATOM 13450 C C   . LYS G 1 326 ? 179.757 131.376 246.158 1.00 43.55  ? 338 LYS H C   1 
ATOM 13451 O O   . LYS G 1 326 ? 180.014 131.812 247.289 1.00 53.33  ? 338 LYS H O   1 
ATOM 13452 C CB  . LYS G 1 326 ? 177.891 132.473 244.924 1.00 43.13  ? 338 LYS H CB  1 
ATOM 13453 C CG  . LYS G 1 326 ? 177.429 133.472 243.876 1.00 46.93  ? 338 LYS H CG  1 
ATOM 13454 C CD  . LYS G 1 326 ? 175.988 133.211 243.466 1.00 49.01  ? 338 LYS H CD  1 
ATOM 13455 C CE  . LYS G 1 326 ? 175.593 134.050 242.260 1.00 49.51  ? 338 LYS H CE  1 
ATOM 13456 N NZ  . LYS G 1 326 ? 174.244 133.681 241.744 1.00 51.80  ? 338 LYS H NZ  1 
ATOM 13457 N N   . LEU G 1 327 ? 179.775 130.072 245.869 1.00 34.26  ? 339 LEU H N   1 
ATOM 13458 C CA  . LEU G 1 327 ? 180.202 129.100 246.868 1.00 32.85  ? 339 LEU H CA  1 
ATOM 13459 C C   . LEU G 1 327 ? 181.651 129.332 247.268 1.00 36.27  ? 339 LEU H C   1 
ATOM 13460 O O   . LEU G 1 327 ? 182.003 129.199 248.445 1.00 34.83  ? 339 LEU H O   1 
ATOM 13461 C CB  . LEU G 1 327 ? 180.014 127.677 246.343 1.00 33.72  ? 339 LEU H CB  1 
ATOM 13462 C CG  . LEU G 1 327 ? 178.592 127.119 246.354 1.00 39.52  ? 339 LEU H CG  1 
ATOM 13463 C CD1 . LEU G 1 327 ? 178.446 126.007 245.331 1.00 41.34  ? 339 LEU H CD1 1 
ATOM 13464 C CD2 . LEU G 1 327 ? 178.217 126.632 247.742 1.00 41.46  ? 339 LEU H CD2 1 
ATOM 13465 N N   . LEU G 1 328 ? 182.505 129.686 246.305 1.00 29.70  ? 340 LEU H N   1 
ATOM 13466 C CA  . LEU G 1 328 ? 183.894 129.999 246.629 1.00 17.00  ? 340 LEU H CA  1 
ATOM 13467 C C   . LEU G 1 328 ? 183.982 131.153 247.618 1.00 27.97  ? 340 LEU H C   1 
ATOM 13468 O O   . LEU G 1 328 ? 184.692 131.070 248.627 1.00 43.61  ? 340 LEU H O   1 
ATOM 13469 C CB  . LEU G 1 328 ? 184.672 130.334 245.358 1.00 21.28  ? 340 LEU H CB  1 
ATOM 13470 C CG  . LEU G 1 328 ? 186.122 130.747 245.612 1.00 27.53  ? 340 LEU H CG  1 
ATOM 13471 C CD1 . LEU G 1 328 ? 186.935 129.571 246.127 1.00 32.75  ? 340 LEU H CD1 1 
ATOM 13472 C CD2 . LEU G 1 328 ? 186.749 131.347 244.369 1.00 24.23  ? 340 LEU H CD2 1 
ATOM 13473 N N   . GLU G 1 329 ? 183.269 132.247 247.337 1.00 35.92  ? 341 GLU H N   1 
ATOM 13474 C CA  . GLU G 1 329 ? 183.330 133.414 248.209 1.00 33.76  ? 341 GLU H CA  1 
ATOM 13475 C C   . GLU G 1 329 ? 182.809 133.090 249.601 1.00 28.04  ? 341 GLU H C   1 
ATOM 13476 O O   . GLU G 1 329 ? 183.427 133.461 250.607 1.00 44.36  ? 341 GLU H O   1 
ATOM 13477 C CB  . GLU G 1 329 ? 182.541 134.568 247.592 1.00 32.68  ? 341 GLU H CB  1 
ATOM 13478 C CG  . GLU G 1 329 ? 182.009 135.573 248.600 1.00 38.43  ? 341 GLU H CG  1 
ATOM 13479 C CD  . GLU G 1 329 ? 181.160 136.649 247.954 1.00 49.54  ? 341 GLU H CD  1 
ATOM 13480 O OE1 . GLU G 1 329 ? 180.867 136.529 246.745 1.00 54.44  ? 341 GLU H OE1 1 
ATOM 13481 O OE2 . GLU G 1 329 ? 180.782 137.610 248.654 1.00 47.75  ? 341 GLU H OE2 1 
ATOM 13482 N N   . THR G 1 330 ? 181.680 132.378 249.681 1.00 17.68  ? 342 THR H N   1 
ATOM 13483 C CA  . THR G 1 330 ? 181.133 132.024 250.988 1.00 23.90  ? 342 THR H CA  1 
ATOM 13484 C C   . THR G 1 330 ? 182.101 131.139 251.766 1.00 28.45  ? 342 THR H C   1 
ATOM 13485 O O   . THR G 1 330 ? 182.354 131.375 252.955 1.00 34.88  ? 342 THR H O   1 
ATOM 13486 C CB  . THR G 1 330 ? 179.782 131.330 250.816 1.00 31.16  ? 342 THR H CB  1 
ATOM 13487 O OG1 . THR G 1 330 ? 178.796 132.295 250.429 1.00 37.80  ? 342 THR H OG1 1 
ATOM 13488 C CG2 . THR G 1 330 ? 179.347 130.669 252.114 1.00 25.70  ? 342 THR H CG2 1 
ATOM 13489 N N   . HIS G 1 331 ? 182.679 130.136 251.099 1.00 34.66  ? 343 HIS H N   1 
ATOM 13490 C CA  . HIS G 1 331 ? 183.599 129.225 251.767 1.00 38.24  ? 343 HIS H CA  1 
ATOM 13491 C C   . HIS G 1 331 ? 184.824 129.962 252.288 1.00 25.77  ? 343 HIS H C   1 
ATOM 13492 O O   . HIS G 1 331 ? 185.245 129.756 253.429 1.00 29.14  ? 343 HIS H O   1 
ATOM 13493 C CB  . HIS G 1 331 ? 184.018 128.110 250.810 1.00 27.39  ? 343 HIS H CB  1 
ATOM 13494 C CG  . HIS G 1 331 ? 185.169 127.292 251.306 1.00 15.38  ? 343 HIS H CG  1 
ATOM 13495 N ND1 . HIS G 1 331 ? 185.036 126.340 252.292 1.00 20.60  ? 343 HIS H ND1 1 
ATOM 13496 C CD2 . HIS G 1 331 ? 186.476 127.293 250.956 1.00 17.32  ? 343 HIS H CD2 1 
ATOM 13497 C CE1 . HIS G 1 331 ? 186.211 125.784 252.525 1.00 24.00  ? 343 HIS H CE1 1 
ATOM 13498 N NE2 . HIS G 1 331 ? 187.102 126.345 251.728 1.00 26.32  ? 343 HIS H NE2 1 
ATOM 13499 N N   . ILE G 1 332 ? 185.413 130.834 251.466 1.00 22.96  ? 344 ILE H N   1 
ATOM 13500 C CA  . ILE G 1 332 ? 186.641 131.491 251.895 1.00 27.90  ? 344 ILE H CA  1 
ATOM 13501 C C   . ILE G 1 332 ? 186.359 132.530 252.975 1.00 32.79  ? 344 ILE H C   1 
ATOM 13502 O O   . ILE G 1 332 ? 187.191 132.743 253.870 1.00 45.19  ? 344 ILE H O   1 
ATOM 13503 C CB  . ILE G 1 332 ? 187.389 132.083 250.687 1.00 24.01  ? 344 ILE H CB  1 
ATOM 13504 C CG1 . ILE G 1 332 ? 186.607 133.220 250.047 1.00 21.02  ? 344 ILE H CG1 1 
ATOM 13505 C CG2 . ILE G 1 332 ? 187.651 131.015 249.647 1.00 31.58  ? 344 ILE H CG2 1 
ATOM 13506 C CD1 . ILE G 1 332 ? 187.367 133.903 248.943 1.00 25.84  ? 344 ILE H CD1 1 
ATOM 13507 N N   . HIS G 1 333 ? 185.181 133.166 252.949 1.00 37.95  ? 345 HIS H N   1 
ATOM 13508 C CA  . HIS G 1 333 ? 184.826 134.074 254.035 1.00 32.71  ? 345 HIS H CA  1 
ATOM 13509 C C   . HIS G 1 333 ? 184.691 133.319 255.350 1.00 33.11  ? 345 HIS H C   1 
ATOM 13510 O O   . HIS G 1 333 ? 185.247 133.731 256.378 1.00 39.01  ? 345 HIS H O   1 
ATOM 13511 C CB  . HIS G 1 333 ? 183.526 134.806 253.712 1.00 27.29  ? 345 HIS H CB  1 
ATOM 13512 C CG  . HIS G 1 333 ? 182.861 135.406 254.911 1.00 34.94  ? 345 HIS H CG  1 
ATOM 13513 N ND1 . HIS G 1 333 ? 183.486 136.324 255.726 1.00 39.34  ? 345 HIS H ND1 1 
ATOM 13514 C CD2 . HIS G 1 333 ? 181.635 135.202 255.450 1.00 41.90  ? 345 HIS H CD2 1 
ATOM 13515 C CE1 . HIS G 1 333 ? 182.669 136.676 256.702 1.00 41.43  ? 345 HIS H CE1 1 
ATOM 13516 N NE2 . HIS G 1 333 ? 181.540 136.006 256.559 1.00 44.99  ? 345 HIS H NE2 1 
ATOM 13517 N N   . ASN G 1 334 ? 183.952 132.204 255.337 1.00 32.17  ? 346 ASN H N   1 
ATOM 13518 C CA  . ASN G 1 334 ? 183.830 131.405 256.553 1.00 31.06  ? 346 ASN H CA  1 
ATOM 13519 C C   . ASN G 1 334 ? 185.176 130.853 256.998 1.00 31.79  ? 346 ASN H C   1 
ATOM 13520 O O   . ASN G 1 334 ? 185.406 130.697 258.197 1.00 34.93  ? 346 ASN H O   1 
ATOM 13521 C CB  . ASN G 1 334 ? 182.834 130.260 256.364 1.00 33.91  ? 346 ASN H CB  1 
ATOM 13522 C CG  . ASN G 1 334 ? 181.506 130.724 255.807 1.00 45.36  ? 346 ASN H CG  1 
ATOM 13523 O OD1 . ASN G 1 334 ? 180.964 130.119 254.884 1.00 39.97  ? 346 ASN H OD1 1 
ATOM 13524 N ND2 . ASN G 1 334 ? 180.977 131.808 256.360 1.00 45.09  ? 346 ASN H ND2 1 
ATOM 13525 N N   . GLN G 1 335 ? 186.082 130.568 256.060 1.00 32.82  ? 347 GLN H N   1 
ATOM 13526 C CA  . GLN G 1 335 ? 187.387 130.038 256.440 1.00 30.63  ? 347 GLN H CA  1 
ATOM 13527 C C   . GLN G 1 335 ? 188.242 131.097 257.125 1.00 41.07  ? 347 GLN H C   1 
ATOM 13528 O O   . GLN G 1 335 ? 188.903 130.814 258.132 1.00 47.83  ? 347 GLN H O   1 
ATOM 13529 C CB  . GLN G 1 335 ? 188.102 129.479 255.211 1.00 25.62  ? 347 GLN H CB  1 
ATOM 13530 C CG  . GLN G 1 335 ? 188.958 128.259 255.497 1.00 34.31  ? 347 GLN H CG  1 
ATOM 13531 C CD  . GLN G 1 335 ? 188.141 127.021 255.805 1.00 41.65  ? 347 GLN H CD  1 
ATOM 13532 O OE1 . GLN G 1 335 ? 186.924 127.000 255.617 1.00 42.96  ? 347 GLN H OE1 1 
ATOM 13533 N NE2 . GLN G 1 335 ? 188.808 125.976 256.277 1.00 43.55  ? 347 GLN H NE2 1 
ATOM 13534 N N   . GLY G 1 336 ? 188.243 132.324 256.597 1.00 22.31  ? 348 GLY H N   1 
ATOM 13535 C CA  . GLY G 1 336 ? 188.940 133.402 257.280 1.00 16.10  ? 348 GLY H CA  1 
ATOM 13536 C C   . GLY G 1 336 ? 188.365 133.676 258.657 1.00 20.16  ? 348 GLY H C   1 
ATOM 13537 O O   . GLY G 1 336 ? 189.108 133.838 259.636 1.00 22.35  ? 348 GLY H O   1 
ATOM 13538 N N   . LEU G 1 337 ? 187.031 133.710 258.757 1.00 31.07  ? 349 LEU H N   1 
ATOM 13539 C CA  . LEU G 1 337 ? 186.399 133.889 260.059 1.00 28.67  ? 349 LEU H CA  1 
ATOM 13540 C C   . LEU G 1 337 ? 186.778 132.766 261.017 1.00 39.34  ? 349 LEU H C   1 
ATOM 13541 O O   . LEU G 1 337 ? 187.064 133.019 262.190 1.00 44.31  ? 349 LEU H O   1 
ATOM 13542 C CB  . LEU G 1 337 ? 184.879 133.965 259.908 1.00 20.89  ? 349 LEU H CB  1 
ATOM 13543 C CG  . LEU G 1 337 ? 184.257 135.355 259.774 1.00 24.82  ? 349 LEU H CG  1 
ATOM 13544 C CD1 . LEU G 1 337 ? 182.738 135.272 259.754 1.00 37.34  ? 349 LEU H CD1 1 
ATOM 13545 C CD2 . LEU G 1 337 ? 184.731 136.245 260.903 1.00 31.82  ? 349 LEU H CD2 1 
ATOM 13546 N N   . ALA G 1 338 ? 186.783 131.521 260.534 1.00 37.97  ? 350 ALA H N   1 
ATOM 13547 C CA  . ALA G 1 338 ? 187.125 130.386 261.383 1.00 27.59  ? 350 ALA H CA  1 
ATOM 13548 C C   . ALA G 1 338 ? 188.563 130.471 261.870 1.00 37.28  ? 350 ALA H C   1 
ATOM 13549 O O   . ALA G 1 338 ? 188.850 130.151 263.028 1.00 44.36  ? 350 ALA H O   1 
ATOM 13550 C CB  . ALA G 1 338 ? 186.894 129.079 260.629 1.00 36.51  ? 350 ALA H CB  1 
ATOM 13551 N N   . ALA G 1 339 ? 189.486 130.885 261.000 1.00 38.73  ? 351 ALA H N   1 
ATOM 13552 C CA  . ALA G 1 339 ? 190.868 131.062 261.434 1.00 36.57  ? 351 ALA H CA  1 
ATOM 13553 C C   . ALA G 1 339 ? 190.966 132.123 262.522 1.00 39.96  ? 351 ALA H C   1 
ATOM 13554 O O   . ALA G 1 339 ? 191.671 131.938 263.524 1.00 49.04  ? 351 ALA H O   1 
ATOM 13555 C CB  . ALA G 1 339 ? 191.754 131.429 260.244 1.00 40.17  ? 351 ALA H CB  1 
ATOM 13556 N N   . ILE G 1 340 ? 190.251 133.239 262.351 1.00 41.72  ? 352 ILE H N   1 
ATOM 13557 C CA  . ILE G 1 340 ? 190.326 134.311 263.342 1.00 38.60  ? 352 ILE H CA  1 
ATOM 13558 C C   . ILE G 1 340 ? 189.711 133.867 264.668 1.00 38.03  ? 352 ILE H C   1 
ATOM 13559 O O   . ILE G 1 340 ? 190.226 134.194 265.744 1.00 46.11  ? 352 ILE H O   1 
ATOM 13560 C CB  . ILE G 1 340 ? 189.671 135.591 262.794 1.00 38.46  ? 352 ILE H CB  1 
ATOM 13561 C CG1 . ILE G 1 340 ? 190.525 136.154 261.656 1.00 33.37  ? 352 ILE H CG1 1 
ATOM 13562 C CG2 . ILE G 1 340 ? 189.524 136.629 263.889 1.00 33.14  ? 352 ILE H CG2 1 
ATOM 13563 C CD1 . ILE G 1 340 ? 189.867 137.256 260.871 1.00 28.82  ? 352 ILE H CD1 1 
ATOM 13564 N N   . GLU G 1 341 ? 188.610 133.108 264.618 1.00 35.66  ? 353 GLU H N   1 
ATOM 13565 C CA  . GLU G 1 341 ? 188.056 132.528 265.844 1.00 42.68  ? 353 GLU H CA  1 
ATOM 13566 C C   . GLU G 1 341 ? 189.022 131.551 266.497 1.00 43.23  ? 353 GLU H C   1 
ATOM 13567 O O   . GLU G 1 341 ? 189.146 131.535 267.725 1.00 45.88  ? 353 GLU H O   1 
ATOM 13568 C CB  . GLU G 1 341 ? 186.729 131.812 265.576 1.00 46.05  ? 353 GLU H CB  1 
ATOM 13569 C CG  . GLU G 1 341 ? 185.691 132.578 264.782 1.00 48.80  ? 353 GLU H CG  1 
ATOM 13570 C CD  . GLU G 1 341 ? 185.362 133.927 265.384 1.00 52.16  ? 353 GLU H CD  1 
ATOM 13571 O OE1 . GLU G 1 341 ? 185.203 134.899 264.615 1.00 51.35  ? 353 GLU H OE1 1 
ATOM 13572 O OE2 . GLU G 1 341 ? 185.247 134.014 266.624 1.00 55.42  ? 353 GLU H OE2 1 
ATOM 13573 N N   . LYS G 1 342 ? 189.695 130.719 265.697 1.00 45.56  ? 354 LYS H N   1 
ATOM 13574 C CA  . LYS G 1 342 ? 190.660 129.781 266.253 1.00 42.91  ? 354 LYS H CA  1 
ATOM 13575 C C   . LYS G 1 342 ? 191.775 130.527 266.968 1.00 44.72  ? 354 LYS H C   1 
ATOM 13576 O O   . LYS G 1 342 ? 192.294 130.058 267.988 1.00 48.96  ? 354 LYS H O   1 
ATOM 13577 C CB  . LYS G 1 342 ? 191.220 128.885 265.148 1.00 45.86  ? 354 LYS H CB  1 
ATOM 13578 C CG  . LYS G 1 342 ? 191.976 127.668 265.657 1.00 46.39  ? 354 LYS H CG  1 
ATOM 13579 C CD  . LYS G 1 342 ? 192.731 126.979 264.533 1.00 51.32  ? 354 LYS H CD  1 
ATOM 13580 C CE  . LYS G 1 342 ? 191.849 126.759 263.316 1.00 47.81  ? 354 LYS H CE  1 
ATOM 13581 N NZ  . LYS G 1 342 ? 192.677 126.473 262.112 1.00 50.20  ? 354 LYS H NZ  1 
ATOM 13582 N N   . CYS G 1 343 ? 192.155 131.695 266.449 1.00 49.69  ? 355 CYS H N   1 
ATOM 13583 C CA  . CYS G 1 343 ? 192.981 132.602 267.240 1.00 49.10  ? 355 CYS H CA  1 
ATOM 13584 C C   . CYS G 1 343 ? 192.184 133.169 268.412 1.00 52.53  ? 355 CYS H C   1 
ATOM 13585 O O   . CYS G 1 343 ? 192.499 132.910 269.579 1.00 46.43  ? 355 CYS H O   1 
ATOM 13586 C CB  . CYS G 1 343 ? 193.522 133.722 266.360 1.00 47.29  ? 355 CYS H CB  1 
ATOM 13587 S SG  . CYS G 1 343 ? 194.164 135.091 267.319 1.00 74.72  ? 355 CYS H SG  1 
ATOM 13588 N N   . GLY G 1 344 ? 191.144 133.946 268.113 1.00 49.53  ? 356 GLY H N   1 
ATOM 13589 C CA  . GLY G 1 344 ? 190.130 134.335 269.078 1.00 46.06  ? 356 GLY H CA  1 
ATOM 13590 C C   . GLY G 1 344 ? 190.405 135.522 269.981 1.00 46.75  ? 356 GLY H C   1 
ATOM 13591 O O   . GLY G 1 344 ? 189.886 136.615 269.737 1.00 48.14  ? 356 GLY H O   1 
ATOM 13592 N N   . GLU G 1 345 ? 191.219 135.334 271.024 1.00 50.26  ? 357 GLU H N   1 
ATOM 13593 C CA  . GLU G 1 345 ? 191.372 136.346 272.061 1.00 53.26  ? 357 GLU H CA  1 
ATOM 13594 C C   . GLU G 1 345 ? 192.795 136.846 272.262 1.00 54.75  ? 357 GLU H C   1 
ATOM 13595 O O   . GLU G 1 345 ? 192.970 137.922 272.840 1.00 44.48  ? 357 GLU H O   1 
ATOM 13596 C CB  . GLU G 1 345 ? 190.836 135.823 273.407 1.00 48.18  ? 357 GLU H CB  1 
ATOM 13597 C CG  . GLU G 1 345 ? 191.656 134.704 274.030 1.00 51.89  ? 357 GLU H CG  1 
ATOM 13598 C CD  . GLU G 1 345 ? 191.230 133.329 273.547 1.00 59.28  ? 357 GLU H CD  1 
ATOM 13599 O OE1 . GLU G 1 345 ? 190.499 133.249 272.537 1.00 52.98  ? 357 GLU H OE1 1 
ATOM 13600 O OE2 . GLU G 1 345 ? 191.618 132.327 274.186 1.00 58.66  ? 357 GLU H OE2 1 
ATOM 13601 N N   . ALA G 1 346 ? 193.806 136.112 271.808 1.00 56.59  ? 358 ALA H N   1 
ATOM 13602 C CA  . ALA G 1 346 ? 195.186 136.563 271.937 1.00 50.68  ? 358 ALA H CA  1 
ATOM 13603 C C   . ALA G 1 346 ? 195.594 137.532 270.835 1.00 54.91  ? 358 ALA H C   1 
ATOM 13604 O O   . ALA G 1 346 ? 196.783 137.850 270.724 1.00 64.93  ? 358 ALA H O   1 
ATOM 13605 C CB  . ALA G 1 346 ? 196.133 135.362 271.952 1.00 48.36  ? 358 ALA H CB  1 
ATOM 13606 N N   . ALA G 1 347 ? 194.647 138.005 270.023 1.00 46.10  ? 359 ALA H N   1 
ATOM 13607 C CA  . ALA G 1 347 ? 194.941 138.925 268.935 1.00 44.95  ? 359 ALA H CA  1 
ATOM 13608 C C   . ALA G 1 347 ? 194.580 140.368 269.249 1.00 44.16  ? 359 ALA H C   1 
ATOM 13609 O O   . ALA G 1 347 ? 194.887 141.251 268.447 1.00 50.87  ? 359 ALA H O   1 
ATOM 13610 C CB  . ALA G 1 347 ? 194.212 138.491 267.660 1.00 39.39  ? 359 ALA H CB  1 
ATOM 13611 N N   . LEU G 1 348 ? 193.931 140.632 270.386 1.00 33.88  ? 360 LEU H N   1 
ATOM 13612 C CA  . LEU G 1 348 ? 193.629 142.013 270.750 1.00 41.50  ? 360 LEU H CA  1 
ATOM 13613 C C   . LEU G 1 348 ? 194.907 142.814 270.955 1.00 47.64  ? 360 LEU H C   1 
ATOM 13614 O O   . LEU G 1 348 ? 195.007 143.967 270.520 1.00 49.87  ? 360 LEU H O   1 
ATOM 13615 C CB  . LEU G 1 348 ? 192.779 142.058 272.018 1.00 46.27  ? 360 LEU H CB  1 
ATOM 13616 C CG  . LEU G 1 348 ? 191.327 141.592 271.987 1.00 43.43  ? 360 LEU H CG  1 
ATOM 13617 C CD1 . LEU G 1 348 ? 190.977 140.998 273.334 1.00 41.32  ? 360 LEU H CD1 1 
ATOM 13618 C CD2 . LEU G 1 348 ? 190.408 142.753 271.656 1.00 37.94  ? 360 LEU H CD2 1 
ATOM 13619 N N   . ASN G 1 349 ? 195.892 142.219 271.619 1.00 42.89  ? 361 ASN H N   1 
ATOM 13620 C CA  . ASN G 1 349 ? 197.095 142.927 272.028 1.00 48.32  ? 361 ASN H CA  1 
ATOM 13621 C C   . ASN G 1 349 ? 198.350 142.417 271.330 1.00 55.20  ? 361 ASN H C   1 
ATOM 13622 O O   . ASN G 1 349 ? 199.457 142.652 271.824 1.00 53.77  ? 361 ASN H O   1 
ATOM 13623 C CB  . ASN G 1 349 ? 197.253 142.831 273.544 1.00 48.66  ? 361 ASN H CB  1 
ATOM 13624 C CG  . ASN G 1 349 ? 196.204 143.636 274.286 1.00 52.78  ? 361 ASN H CG  1 
ATOM 13625 O OD1 . ASN G 1 349 ? 195.876 144.757 273.899 1.00 52.08  ? 361 ASN H OD1 1 
ATOM 13626 N ND2 . ASN G 1 349 ? 195.662 143.058 275.352 1.00 54.69  ? 361 ASN H ND2 1 
ATOM 13627 N N   . ASP G 1 350 ? 198.207 141.724 270.202 1.00 53.86  ? 362 ASP H N   1 
ATOM 13628 C CA  . ASP G 1 350 ? 199.350 141.274 269.410 1.00 53.12  ? 362 ASP H CA  1 
ATOM 13629 C C   . ASP G 1 350 ? 198.972 141.360 267.935 1.00 51.72  ? 362 ASP H C   1 
ATOM 13630 O O   . ASP G 1 350 ? 198.386 140.415 267.382 1.00 49.63  ? 362 ASP H O   1 
ATOM 13631 C CB  . ASP G 1 350 ? 199.770 139.855 269.790 1.00 50.16  ? 362 ASP H CB  1 
ATOM 13632 C CG  . ASP G 1 350 ? 201.092 139.453 269.163 1.00 57.38  ? 362 ASP H CG  1 
ATOM 13633 O OD1 . ASP G 1 350 ? 202.072 140.213 269.309 1.00 57.27  ? 362 ASP H OD1 1 
ATOM 13634 O OD2 . ASP G 1 350 ? 201.154 138.379 268.533 1.00 57.26  ? 362 ASP H OD2 1 
ATOM 13635 N N   . PRO G 1 351 ? 199.296 142.473 267.265 1.00 41.71  ? 363 PRO H N   1 
ATOM 13636 C CA  . PRO G 1 351 ? 198.844 142.657 265.876 1.00 43.12  ? 363 PRO H CA  1 
ATOM 13637 C C   . PRO G 1 351 ? 199.555 141.780 264.860 1.00 43.68  ? 363 PRO H C   1 
ATOM 13638 O O   . PRO G 1 351 ? 198.977 141.512 263.793 1.00 46.48  ? 363 PRO H O   1 
ATOM 13639 C CB  . PRO G 1 351 ? 199.141 144.143 265.604 1.00 38.91  ? 363 PRO H CB  1 
ATOM 13640 C CG  . PRO G 1 351 ? 199.463 144.744 266.949 1.00 35.43  ? 363 PRO H CG  1 
ATOM 13641 C CD  . PRO G 1 351 ? 200.050 143.637 267.749 1.00 34.63  ? 363 PRO H CD  1 
ATOM 13642 N N   . LYS G 1 352 ? 200.778 141.335 265.152 1.00 46.76  ? 364 LYS H N   1 
ATOM 13643 C CA  . LYS G 1 352 ? 201.570 140.579 264.187 1.00 43.94  ? 364 LYS H CA  1 
ATOM 13644 C C   . LYS G 1 352 ? 200.837 139.334 263.706 1.00 49.39  ? 364 LYS H C   1 
ATOM 13645 O O   . LYS G 1 352 ? 200.650 139.133 262.500 1.00 50.50  ? 364 LYS H O   1 
ATOM 13646 C CB  . LYS G 1 352 ? 202.913 140.190 264.807 1.00 47.30  ? 364 LYS H CB  1 
ATOM 13647 C CG  . LYS G 1 352 ? 203.838 139.441 263.857 1.00 53.57  ? 364 LYS H CG  1 
ATOM 13648 C CD  . LYS G 1 352 ? 205.194 139.181 264.499 1.00 56.34  ? 364 LYS H CD  1 
ATOM 13649 C CE  . LYS G 1 352 ? 206.078 138.304 263.624 1.00 55.66  ? 364 LYS H CE  1 
ATOM 13650 N NZ  . LYS G 1 352 ? 206.458 138.982 262.355 1.00 57.25  ? 364 LYS H NZ  1 
ATOM 13651 N N   . MET G 1 353 ? 200.392 138.492 264.637 1.00 58.14  ? 365 MET H N   1 
ATOM 13652 C CA  . MET G 1 353 ? 199.802 137.218 264.250 1.00 61.48  ? 365 MET H CA  1 
ATOM 13653 C C   . MET G 1 353 ? 198.363 137.359 263.762 1.00 65.32  ? 365 MET H C   1 
ATOM 13654 O O   . MET G 1 353 ? 197.912 136.526 262.972 1.00 73.09  ? 365 MET H O   1 
ATOM 13655 C CB  . MET G 1 353 ? 199.928 136.225 265.412 1.00 60.09  ? 365 MET H CB  1 
ATOM 13656 C CG  . MET G 1 353 ? 199.229 136.606 266.709 1.00 61.74  ? 365 MET H CG  1 
ATOM 13657 S SD  . MET G 1 353 ? 197.465 136.288 266.712 1.00 74.08  ? 365 MET H SD  1 
ATOM 13658 C CE  . MET G 1 353 ? 197.526 134.501 266.767 1.00 65.19  ? 365 MET H CE  1 
ATOM 13659 N N   . TYR G 1 354 ? 197.656 138.417 264.163 1.00 38.16  ? 366 TYR H N   1 
ATOM 13660 C CA  . TYR G 1 354 ? 196.368 138.738 263.549 1.00 29.98  ? 366 TYR H CA  1 
ATOM 13661 C C   . TYR G 1 354 ? 196.532 139.066 262.066 1.00 41.67  ? 366 TYR H C   1 
ATOM 13662 O O   . TYR G 1 354 ? 195.854 138.485 261.198 1.00 52.80  ? 366 TYR H O   1 
ATOM 13663 C CB  . TYR G 1 354 ? 195.734 139.907 264.309 1.00 33.49  ? 366 TYR H CB  1 
ATOM 13664 C CG  . TYR G 1 354 ? 194.574 140.596 263.623 1.00 40.28  ? 366 TYR H CG  1 
ATOM 13665 C CD1 . TYR G 1 354 ? 193.302 140.046 263.639 1.00 43.78  ? 366 TYR H CD1 1 
ATOM 13666 C CD2 . TYR G 1 354 ? 194.746 141.823 262.994 1.00 37.13  ? 366 TYR H CD2 1 
ATOM 13667 C CE1 . TYR G 1 354 ? 192.240 140.679 263.024 1.00 33.13  ? 366 TYR H CE1 1 
ATOM 13668 C CE2 . TYR G 1 354 ? 193.688 142.465 262.377 1.00 31.17  ? 366 TYR H CE2 1 
ATOM 13669 C CZ  . TYR G 1 354 ? 192.438 141.888 262.397 1.00 33.31  ? 366 TYR H CZ  1 
ATOM 13670 O OH  . TYR G 1 354 ? 191.377 142.516 261.787 1.00 47.68  ? 366 TYR H OH  1 
ATOM 13671 N N   . VAL G 1 355 ? 197.456 139.979 261.753 1.00 35.97  ? 367 VAL H N   1 
ATOM 13672 C CA  . VAL G 1 355 ? 197.705 140.329 260.358 1.00 29.39  ? 367 VAL H CA  1 
ATOM 13673 C C   . VAL G 1 355 ? 198.230 139.119 259.598 1.00 30.65  ? 367 VAL H C   1 
ATOM 13674 O O   . VAL G 1 355 ? 197.897 138.911 258.425 1.00 50.29  ? 367 VAL H O   1 
ATOM 13675 C CB  . VAL G 1 355 ? 198.670 141.527 260.268 1.00 36.60  ? 367 VAL H CB  1 
ATOM 13676 C CG1 . VAL G 1 355 ? 198.990 141.843 258.820 1.00 35.46  ? 367 VAL H CG1 1 
ATOM 13677 C CG2 . VAL G 1 355 ? 198.071 142.743 260.952 1.00 36.68  ? 367 VAL H CG2 1 
ATOM 13678 N N   . GLN G 1 356 ? 199.040 138.286 260.257 1.00 26.21  ? 368 GLN H N   1 
ATOM 13679 C CA  . GLN G 1 356 ? 199.574 137.099 259.600 1.00 36.47  ? 368 GLN H CA  1 
ATOM 13680 C C   . GLN G 1 356 ? 198.496 136.062 259.318 1.00 36.74  ? 368 GLN H C   1 
ATOM 13681 O O   . GLN G 1 356 ? 198.561 135.383 258.292 1.00 40.01  ? 368 GLN H O   1 
ATOM 13682 C CB  . GLN G 1 356 ? 200.692 136.487 260.443 1.00 38.22  ? 368 GLN H CB  1 
ATOM 13683 C CG  . GLN G 1 356 ? 202.000 137.251 260.357 1.00 43.03  ? 368 GLN H CG  1 
ATOM 13684 C CD  . GLN G 1 356 ? 202.593 137.224 258.965 1.00 47.98  ? 368 GLN H CD  1 
ATOM 13685 O OE1 . GLN G 1 356 ? 202.416 136.259 258.221 1.00 49.60  ? 368 GLN H OE1 1 
ATOM 13686 N NE2 . GLN G 1 356 ? 203.296 138.289 258.601 1.00 44.18  ? 368 GLN H NE2 1 
ATOM 13687 N N   . THR G 1 357 ? 197.514 135.909 260.208 1.00 39.81  ? 369 THR H N   1 
ATOM 13688 C CA  . THR G 1 357 ? 196.383 135.030 259.923 1.00 40.10  ? 369 THR H CA  1 
ATOM 13689 C C   . THR G 1 357 ? 195.617 135.513 258.698 1.00 42.13  ? 369 THR H C   1 
ATOM 13690 O O   . THR G 1 357 ? 195.298 134.727 257.789 1.00 45.89  ? 369 THR H O   1 
ATOM 13691 C CB  . THR G 1 357 ? 195.457 134.964 261.140 1.00 39.05  ? 369 THR H CB  1 
ATOM 13692 O OG1 . THR G 1 357 ? 196.059 134.158 262.161 1.00 46.64  ? 369 THR H OG1 1 
ATOM 13693 C CG2 . THR G 1 357 ? 194.116 134.367 260.758 1.00 45.48  ? 369 THR H CG2 1 
ATOM 13694 N N   . VAL G 1 358 ? 195.315 136.815 258.662 1.00 37.17  ? 370 VAL H N   1 
ATOM 13695 C CA  . VAL G 1 358 ? 194.614 137.371 257.505 1.00 26.00  ? 370 VAL H CA  1 
ATOM 13696 C C   . VAL G 1 358 ? 195.410 137.114 256.230 1.00 30.63  ? 370 VAL H C   1 
ATOM 13697 O O   . VAL G 1 358 ? 194.858 136.680 255.206 1.00 31.89  ? 370 VAL H O   1 
ATOM 13698 C CB  . VAL G 1 358 ? 194.346 138.873 257.716 1.00 19.93  ? 370 VAL H CB  1 
ATOM 13699 C CG1 . VAL G 1 358 ? 193.940 139.527 256.409 1.00 33.86  ? 370 VAL H CG1 1 
ATOM 13700 C CG2 . VAL G 1 358 ? 193.278 139.080 258.777 1.00 26.73  ? 370 VAL H CG2 1 
ATOM 13701 N N   . LEU G 1 359 ? 196.723 137.340 256.286 1.00 33.65  ? 371 LEU H N   1 
ATOM 13702 C CA  . LEU G 1 359 ? 197.568 137.183 255.107 1.00 30.92  ? 371 LEU H CA  1 
ATOM 13703 C C   . LEU G 1 359 ? 197.691 135.724 254.689 1.00 44.29  ? 371 LEU H C   1 
ATOM 13704 O O   . LEU G 1 359 ? 197.763 135.426 253.495 1.00 43.89  ? 371 LEU H O   1 
ATOM 13705 C CB  . LEU G 1 359 ? 198.944 137.782 255.377 1.00 30.68  ? 371 LEU H CB  1 
ATOM 13706 C CG  . LEU G 1 359 ? 199.039 139.279 255.107 1.00 26.57  ? 371 LEU H CG  1 
ATOM 13707 C CD1 . LEU G 1 359 ? 200.438 139.775 255.381 1.00 38.38  ? 371 LEU H CD1 1 
ATOM 13708 C CD2 . LEU G 1 359 ? 198.652 139.542 253.662 1.00 34.72  ? 371 LEU H CD2 1 
ATOM 13709 N N   . ASP G 1 360 ? 197.733 134.804 255.652 1.00 39.81  ? 372 ASP H N   1 
ATOM 13710 C CA  . ASP G 1 360 ? 197.805 133.386 255.317 1.00 26.62  ? 372 ASP H CA  1 
ATOM 13711 C C   . ASP G 1 360 ? 196.556 132.941 254.572 1.00 39.08  ? 372 ASP H C   1 
ATOM 13712 O O   . ASP G 1 360 ? 196.647 132.267 253.536 1.00 45.83  ? 372 ASP H O   1 
ATOM 13713 C CB  . ASP G 1 360 ? 197.995 132.560 256.587 1.00 31.10  ? 372 ASP H CB  1 
ATOM 13714 C CG  . ASP G 1 360 ? 199.412 132.627 257.118 1.00 50.77  ? 372 ASP H CG  1 
ATOM 13715 O OD1 . ASP G 1 360 ? 200.236 133.354 256.526 1.00 50.84  ? 372 ASP H OD1 1 
ATOM 13716 O OD2 . ASP G 1 360 ? 199.701 131.958 258.133 1.00 48.08  ? 372 ASP H OD2 1 
ATOM 13717 N N   . VAL G 1 361 ? 195.379 133.329 255.074 1.00 36.80  ? 373 VAL H N   1 
ATOM 13718 C CA  . VAL G 1 361 ? 194.138 132.975 254.384 1.00 13.42  ? 373 VAL H CA  1 
ATOM 13719 C C   . VAL G 1 361 ? 194.126 133.575 252.981 1.00 13.52  ? 373 VAL H C   1 
ATOM 13720 O O   . VAL G 1 361 ? 193.811 132.896 251.987 1.00 23.24  ? 373 VAL H O   1 
ATOM 13721 C CB  . VAL G 1 361 ? 192.920 133.436 255.204 1.00 16.31  ? 373 VAL H CB  1 
ATOM 13722 C CG1 . VAL G 1 361 ? 191.655 133.352 254.369 1.00 19.95  ? 373 VAL H CG1 1 
ATOM 13723 C CG2 . VAL G 1 361 ? 192.787 132.613 256.472 1.00 26.12  ? 373 VAL H CG2 1 
ATOM 13724 N N   . HIS G 1 362 ? 194.494 134.858 252.881 1.00 22.88  ? 374 HIS H N   1 
ATOM 13725 C CA  . HIS G 1 362 ? 194.477 135.533 251.588 1.00 32.25  ? 374 HIS H CA  1 
ATOM 13726 C C   . HIS G 1 362 ? 195.429 134.876 250.599 1.00 29.29  ? 374 HIS H C   1 
ATOM 13727 O O   . HIS G 1 362 ? 195.069 134.662 249.440 1.00 34.24  ? 374 HIS H O   1 
ATOM 13728 C CB  . HIS G 1 362 ? 194.822 137.012 251.756 1.00 29.88  ? 374 HIS H CB  1 
ATOM 13729 C CG  . HIS G 1 362 ? 195.028 137.733 250.461 1.00 28.64  ? 374 HIS H CG  1 
ATOM 13730 N ND1 . HIS G 1 362 ? 196.235 137.734 249.794 1.00 27.12  ? 374 HIS H ND1 1 
ATOM 13731 C CD2 . HIS G 1 362 ? 194.180 138.465 249.703 1.00 31.95  ? 374 HIS H CD2 1 
ATOM 13732 C CE1 . HIS G 1 362 ? 196.121 138.442 248.685 1.00 21.26  ? 374 HIS H CE1 1 
ATOM 13733 N NE2 . HIS G 1 362 ? 194.885 138.896 248.606 1.00 26.41  ? 374 HIS H NE2 1 
ATOM 13734 N N   . LYS G 1 363 ? 196.649 134.549 251.031 1.00 37.27  ? 375 LYS H N   1 
ATOM 13735 C CA  . LYS G 1 363 ? 197.621 133.982 250.103 1.00 39.45  ? 375 LYS H CA  1 
ATOM 13736 C C   . LYS G 1 363 ? 197.218 132.578 249.675 1.00 36.51  ? 375 LYS H C   1 
ATOM 13737 O O   . LYS G 1 363 ? 197.357 132.224 248.497 1.00 43.15  ? 375 LYS H O   1 
ATOM 13738 C CB  . LYS G 1 363 ? 199.024 133.989 250.719 1.00 35.35  ? 375 LYS H CB  1 
ATOM 13739 C CG  . LYS G 1 363 ? 199.273 132.938 251.786 1.00 45.29  ? 375 LYS H CG  1 
ATOM 13740 C CD  . LYS G 1 363 ? 200.741 132.875 252.172 1.00 48.37  ? 375 LYS H CD  1 
ATOM 13741 C CE  . LYS G 1 363 ? 200.976 131.845 253.265 1.00 52.08  ? 375 LYS H CE  1 
ATOM 13742 N NZ  . LYS G 1 363 ? 200.638 130.470 252.809 1.00 45.80  ? 375 LYS H NZ  1 
ATOM 13743 N N   . LYS G 1 364 ? 196.690 131.771 250.603 1.00 36.17  ? 376 LYS H N   1 
ATOM 13744 C CA  . LYS G 1 364 ? 196.246 130.434 250.231 1.00 36.43  ? 376 LYS H CA  1 
ATOM 13745 C C   . LYS G 1 364 ? 195.176 130.498 249.154 1.00 38.83  ? 376 LYS H C   1 
ATOM 13746 O O   . LYS G 1 364 ? 195.292 129.858 248.099 1.00 37.30  ? 376 LYS H O   1 
ATOM 13747 C CB  . LYS G 1 364 ? 195.719 129.687 251.454 1.00 27.99  ? 376 LYS H CB  1 
ATOM 13748 C CG  . LYS G 1 364 ? 195.120 128.337 251.108 1.00 30.14  ? 376 LYS H CG  1 
ATOM 13749 C CD  . LYS G 1 364 ? 194.721 127.554 252.341 1.00 38.11  ? 376 LYS H CD  1 
ATOM 13750 C CE  . LYS G 1 364 ? 193.717 126.470 251.986 1.00 39.19  ? 376 LYS H CE  1 
ATOM 13751 N NZ  . LYS G 1 364 ? 193.081 125.877 253.191 1.00 37.49  ? 376 LYS H NZ  1 
ATOM 13752 N N   . TYR G 1 365 ? 194.132 131.297 249.381 1.00 30.58  ? 377 TYR H N   1 
ATOM 13753 C CA  . TYR G 1 365 ? 193.061 131.291 248.394 1.00 22.91  ? 377 TYR H CA  1 
ATOM 13754 C C   . TYR G 1 365 ? 193.393 132.096 247.144 1.00 30.89  ? 377 TYR H C   1 
ATOM 13755 O O   . TYR G 1 365 ? 192.839 131.805 246.080 1.00 33.13  ? 377 TYR H O   1 
ATOM 13756 C CB  . TYR G 1 365 ? 191.755 131.752 249.034 1.00 27.37  ? 377 TYR H CB  1 
ATOM 13757 C CG  . TYR G 1 365 ? 191.228 130.695 249.976 1.00 33.76  ? 377 TYR H CG  1 
ATOM 13758 C CD1 . TYR G 1 365 ? 190.685 129.520 249.480 1.00 33.32  ? 377 TYR H CD1 1 
ATOM 13759 C CD2 . TYR G 1 365 ? 191.300 130.856 251.351 1.00 33.18  ? 377 TYR H CD2 1 
ATOM 13760 C CE1 . TYR G 1 365 ? 190.213 128.542 250.323 1.00 22.15  ? 377 TYR H CE1 1 
ATOM 13761 C CE2 . TYR G 1 365 ? 190.828 129.879 252.205 1.00 22.95  ? 377 TYR H CE2 1 
ATOM 13762 C CZ  . TYR G 1 365 ? 190.286 128.724 251.682 1.00 24.19  ? 377 TYR H CZ  1 
ATOM 13763 O OH  . TYR G 1 365 ? 189.814 127.743 252.518 1.00 40.20  ? 377 TYR H OH  1 
ATOM 13764 N N   . ASN G 1 366 ? 194.327 133.047 247.217 1.00 41.39  ? 378 ASN H N   1 
ATOM 13765 C CA  . ASN G 1 366 ? 194.798 133.705 246.005 1.00 33.05  ? 378 ASN H CA  1 
ATOM 13766 C C   . ASN G 1 366 ? 195.571 132.734 245.121 1.00 41.17  ? 378 ASN H C   1 
ATOM 13767 O O   . ASN G 1 366 ? 195.384 132.717 243.899 1.00 46.47  ? 378 ASN H O   1 
ATOM 13768 C CB  . ASN G 1 366 ? 195.668 134.908 246.362 1.00 37.64  ? 378 ASN H CB  1 
ATOM 13769 C CG  . ASN G 1 366 ? 196.071 135.714 245.146 1.00 44.15  ? 378 ASN H CG  1 
ATOM 13770 O OD1 . ASN G 1 366 ? 195.303 135.847 244.193 1.00 40.27  ? 378 ASN H OD1 1 
ATOM 13771 N ND2 . ASN G 1 366 ? 197.284 136.252 245.169 1.00 45.58  ? 378 ASN H ND2 1 
ATOM 13772 N N   . ALA G 1 367 ? 196.444 131.920 245.721 1.00 41.70  ? 379 ALA H N   1 
ATOM 13773 C CA  . ALA G 1 367 ? 197.142 130.898 244.950 1.00 36.86  ? 379 ALA H CA  1 
ATOM 13774 C C   . ALA G 1 367 ? 196.159 129.901 244.357 1.00 41.15  ? 379 ALA H C   1 
ATOM 13775 O O   . ALA G 1 367 ? 196.300 129.491 243.198 1.00 42.22  ? 379 ALA H O   1 
ATOM 13776 C CB  . ALA G 1 367 ? 198.169 130.189 245.828 1.00 40.70  ? 379 ALA H CB  1 
ATOM 13777 N N   . LEU G 1 368 ? 195.148 129.502 245.138 1.00 45.87  ? 380 LEU H N   1 
ATOM 13778 C CA  . LEU G 1 368 ? 194.134 128.590 244.616 1.00 36.46  ? 380 LEU H CA  1 
ATOM 13779 C C   . LEU G 1 368 ? 193.406 129.196 243.420 1.00 27.35  ? 380 LEU H C   1 
ATOM 13780 O O   . LEU G 1 368 ? 193.198 128.521 242.406 1.00 27.44  ? 380 LEU H O   1 
ATOM 13781 C CB  . LEU G 1 368 ? 193.144 128.221 245.721 1.00 35.73  ? 380 LEU H CB  1 
ATOM 13782 C CG  . LEU G 1 368 ? 192.093 127.154 245.408 1.00 39.39  ? 380 LEU H CG  1 
ATOM 13783 C CD1 . LEU G 1 368 ? 191.862 126.273 246.622 1.00 37.93  ? 380 LEU H CD1 1 
ATOM 13784 C CD2 . LEU G 1 368 ? 190.786 127.790 244.976 1.00 45.25  ? 380 LEU H CD2 1 
ATOM 13785 N N   . VAL G 1 369 ? 193.022 130.471 243.516 1.00 42.66  ? 381 VAL H N   1 
ATOM 13786 C CA  . VAL G 1 369 ? 192.313 131.124 242.419 1.00 36.32  ? 381 VAL H CA  1 
ATOM 13787 C C   . VAL G 1 369 ? 193.200 131.222 241.185 1.00 38.75  ? 381 VAL H C   1 
ATOM 13788 O O   . VAL G 1 369 ? 192.752 130.960 240.061 1.00 48.30  ? 381 VAL H O   1 
ATOM 13789 C CB  . VAL G 1 369 ? 191.802 132.508 242.862 1.00 35.32  ? 381 VAL H CB  1 
ATOM 13790 C CG1 . VAL G 1 369 ? 191.412 133.343 241.654 1.00 32.85  ? 381 VAL H CG1 1 
ATOM 13791 C CG2 . VAL G 1 369 ? 190.621 132.359 243.806 1.00 37.40  ? 381 VAL H CG2 1 
ATOM 13792 N N   . MET G 1 370 ? 194.469 131.597 241.365 1.00 49.91  ? 382 MET H N   1 
ATOM 13793 C CA  . MET G 1 370 ? 195.353 131.755 240.213 1.00 49.99  ? 382 MET H CA  1 
ATOM 13794 C C   . MET G 1 370 ? 195.615 130.423 239.523 1.00 44.77  ? 382 MET H C   1 
ATOM 13795 O O   . MET G 1 370 ? 195.616 130.350 238.289 1.00 42.90  ? 382 MET H O   1 
ATOM 13796 C CB  . MET G 1 370 ? 196.673 132.405 240.625 1.00 53.28  ? 382 MET H CB  1 
ATOM 13797 C CG  . MET G 1 370 ? 196.557 133.842 241.098 1.00 52.71  ? 382 MET H CG  1 
ATOM 13798 S SD  . MET G 1 370 ? 198.169 134.547 241.498 1.00 64.21  ? 382 MET H SD  1 
ATOM 13799 C CE  . MET G 1 370 ? 198.531 133.726 243.046 1.00 53.05  ? 382 MET H CE  1 
ATOM 13800 N N   . SER G 1 371 ? 195.839 129.359 240.293 1.00 40.56  ? 383 SER H N   1 
ATOM 13801 C CA  . SER G 1 371 ? 196.197 128.082 239.685 1.00 40.83  ? 383 SER H CA  1 
ATOM 13802 C C   . SER G 1 371 ? 194.966 127.345 239.164 1.00 42.14  ? 383 SER H C   1 
ATOM 13803 O O   . SER G 1 371 ? 194.855 127.073 237.964 1.00 45.69  ? 383 SER H O   1 
ATOM 13804 C CB  . SER G 1 371 ? 196.958 127.215 240.691 1.00 36.37  ? 383 SER H CB  1 
ATOM 13805 O OG  . SER G 1 371 ? 196.093 126.719 241.698 1.00 46.06  ? 383 SER H OG  1 
ATOM 13806 N N   . ALA G 1 372 ? 194.027 127.017 240.053 1.00 36.77  ? 384 ALA H N   1 
ATOM 13807 C CA  . ALA G 1 372 ? 192.905 126.169 239.673 1.00 27.65  ? 384 ALA H CA  1 
ATOM 13808 C C   . ALA G 1 372 ? 191.891 126.889 238.793 1.00 24.96  ? 384 ALA H C   1 
ATOM 13809 O O   . ALA G 1 372 ? 191.347 126.282 237.866 1.00 41.08  ? 384 ALA H O   1 
ATOM 13810 C CB  . ALA G 1 372 ? 192.213 125.622 240.922 1.00 32.79  ? 384 ALA H CB  1 
ATOM 13811 N N   . PHE G 1 373 ? 191.623 128.165 239.060 1.00 35.85  ? 385 PHE H N   1 
ATOM 13812 C CA  . PHE G 1 373 ? 190.553 128.891 238.389 1.00 38.65  ? 385 PHE H CA  1 
ATOM 13813 C C   . PHE G 1 373 ? 191.054 129.799 237.271 1.00 38.46  ? 385 PHE H C   1 
ATOM 13814 O O   . PHE G 1 373 ? 190.309 130.678 236.827 1.00 40.63  ? 385 PHE H O   1 
ATOM 13815 C CB  . PHE G 1 373 ? 189.751 129.705 239.405 1.00 42.51  ? 385 PHE H CB  1 
ATOM 13816 C CG  . PHE G 1 373 ? 189.102 128.866 240.473 1.00 41.04  ? 385 PHE H CG  1 
ATOM 13817 C CD1 . PHE G 1 373 ? 188.792 127.539 240.238 1.00 38.41  ? 385 PHE H CD1 1 
ATOM 13818 C CD2 . PHE G 1 373 ? 188.811 129.404 241.712 1.00 39.91  ? 385 PHE H CD2 1 
ATOM 13819 C CE1 . PHE G 1 373 ? 188.198 126.767 241.218 1.00 39.50  ? 385 PHE H CE1 1 
ATOM 13820 C CE2 . PHE G 1 373 ? 188.218 128.636 242.692 1.00 37.72  ? 385 PHE H CE2 1 
ATOM 13821 C CZ  . PHE G 1 373 ? 187.913 127.317 242.444 1.00 34.87  ? 385 PHE H CZ  1 
ATOM 13822 N N   . ASN G 1 374 ? 192.294 129.616 236.822 1.00 44.00  ? 386 ASN H N   1 
ATOM 13823 C CA  . ASN G 1 374 ? 192.834 130.274 235.634 1.00 39.42  ? 386 ASN H CA  1 
ATOM 13824 C C   . ASN G 1 374 ? 192.820 131.797 235.737 1.00 39.91  ? 386 ASN H C   1 
ATOM 13825 O O   . ASN G 1 374 ? 192.758 132.487 234.714 1.00 38.97  ? 386 ASN H O   1 
ATOM 13826 C CB  . ASN G 1 374 ? 192.085 129.825 234.373 1.00 39.52  ? 386 ASN H CB  1 
ATOM 13827 C CG  . ASN G 1 374 ? 192.939 129.907 233.126 1.00 47.71  ? 386 ASN H CG  1 
ATOM 13828 O OD1 . ASN G 1 374 ? 194.166 129.883 233.198 1.00 51.24  ? 386 ASN H OD1 1 
ATOM 13829 N ND2 . ASN G 1 374 ? 192.291 130.007 231.970 1.00 49.58  ? 386 ASN H ND2 1 
ATOM 13830 N N   . ASN G 1 375 ? 192.874 132.336 236.958 1.00 41.38  ? 387 ASN H N   1 
ATOM 13831 C CA  . ASN G 1 375 ? 192.941 133.782 237.189 1.00 35.00  ? 387 ASN H CA  1 
ATOM 13832 C C   . ASN G 1 375 ? 191.768 134.516 236.537 1.00 29.46  ? 387 ASN H C   1 
ATOM 13833 O O   . ASN G 1 375 ? 191.926 135.582 235.939 1.00 32.42  ? 387 ASN H O   1 
ATOM 13834 C CB  . ASN G 1 375 ? 194.278 134.353 236.708 1.00 38.68  ? 387 ASN H CB  1 
ATOM 13835 C CG  . ASN G 1 375 ? 194.710 135.574 237.493 1.00 43.81  ? 387 ASN H CG  1 
ATOM 13836 O OD1 . ASN G 1 375 ? 194.572 135.622 238.714 1.00 44.42  ? 387 ASN H OD1 1 
ATOM 13837 N ND2 . ASN G 1 375 ? 195.233 136.571 236.792 1.00 39.00  ? 387 ASN H ND2 1 
ATOM 13838 N N   . ASP G 1 376 ? 190.580 133.929 236.651 1.00 30.72  ? 388 ASP H N   1 
ATOM 13839 C CA  . ASP G 1 376 ? 189.378 134.559 236.122 1.00 31.23  ? 388 ASP H CA  1 
ATOM 13840 C C   . ASP G 1 376 ? 189.065 135.840 236.889 1.00 38.46  ? 388 ASP H C   1 
ATOM 13841 O O   . ASP G 1 376 ? 189.438 136.001 238.053 1.00 45.75  ? 388 ASP H O   1 
ATOM 13842 C CB  . ASP G 1 376 ? 188.194 133.595 236.200 1.00 37.64  ? 388 ASP H CB  1 
ATOM 13843 C CG  . ASP G 1 376 ? 187.021 134.040 235.349 1.00 43.67  ? 388 ASP H CG  1 
ATOM 13844 O OD1 . ASP G 1 376 ? 187.208 134.928 234.492 1.00 47.29  ? 388 ASP H OD1 1 
ATOM 13845 O OD2 . ASP G 1 376 ? 185.910 133.505 235.541 1.00 39.71  ? 388 ASP H OD2 1 
ATOM 13846 N N   . ALA G 1 377 ? 188.367 136.760 236.220 1.00 50.52  ? 389 ALA H N   1 
ATOM 13847 C CA  . ALA G 1 377 ? 188.051 138.042 236.843 1.00 53.89  ? 389 ALA H CA  1 
ATOM 13848 C C   . ALA G 1 377 ? 187.027 137.884 237.962 1.00 55.29  ? 389 ALA H C   1 
ATOM 13849 O O   . ALA G 1 377 ? 187.194 138.452 239.046 1.00 59.58  ? 389 ALA H O   1 
ATOM 13850 C CB  . ALA G 1 377 ? 187.545 139.027 235.789 1.00 51.35  ? 389 ALA H CB  1 
ATOM 13851 N N   . GLY G 1 378 ? 185.962 137.118 237.716 1.00 45.59  ? 390 GLY H N   1 
ATOM 13852 C CA  . GLY G 1 378 ? 184.934 136.943 238.724 1.00 43.33  ? 390 GLY H CA  1 
ATOM 13853 C C   . GLY G 1 378 ? 185.422 136.222 239.965 1.00 43.92  ? 390 GLY H C   1 
ATOM 13854 O O   . GLY G 1 378 ? 184.976 136.522 241.076 1.00 50.97  ? 390 GLY H O   1 
ATOM 13855 N N   . PHE G 1 379 ? 186.348 135.279 239.803 1.00 46.61  ? 391 PHE H N   1 
ATOM 13856 C CA  . PHE G 1 379 ? 186.828 134.524 240.954 1.00 52.01  ? 391 PHE H CA  1 
ATOM 13857 C C   . PHE G 1 379 ? 187.737 135.381 241.831 1.00 57.20  ? 391 PHE H C   1 
ATOM 13858 O O   . PHE G 1 379 ? 187.657 135.325 243.067 1.00 60.49  ? 391 PHE H O   1 
ATOM 13859 C CB  . PHE G 1 379 ? 187.539 133.260 240.476 1.00 57.17  ? 391 PHE H CB  1 
ATOM 13860 C CG  . PHE G 1 379 ? 186.597 132.165 240.060 1.00 56.34  ? 391 PHE H CG  1 
ATOM 13861 C CD1 . PHE G 1 379 ? 186.056 131.300 240.993 1.00 57.41  ? 391 PHE H CD1 1 
ATOM 13862 C CD2 . PHE G 1 379 ? 186.237 132.016 238.733 1.00 51.20  ? 391 PHE H CD2 1 
ATOM 13863 C CE1 . PHE G 1 379 ? 185.184 130.299 240.608 1.00 52.01  ? 391 PHE H CE1 1 
ATOM 13864 C CE2 . PHE G 1 379 ? 185.366 131.018 238.345 1.00 50.75  ? 391 PHE H CE2 1 
ATOM 13865 C CZ  . PHE G 1 379 ? 184.841 130.158 239.284 1.00 51.66  ? 391 PHE H CZ  1 
ATOM 13866 N N   . VAL G 1 380 ? 188.588 136.204 241.211 1.00 43.29  ? 392 VAL H N   1 
ATOM 13867 C CA  . VAL G 1 380 ? 189.373 137.171 241.974 1.00 41.16  ? 392 VAL H CA  1 
ATOM 13868 C C   . VAL G 1 380 ? 188.459 138.198 242.630 1.00 46.59  ? 392 VAL H C   1 
ATOM 13869 O O   . VAL G 1 380 ? 188.727 138.670 243.740 1.00 49.92  ? 392 VAL H O   1 
ATOM 13870 C CB  . VAL G 1 380 ? 190.427 137.842 241.074 1.00 42.73  ? 392 VAL H CB  1 
ATOM 13871 C CG1 . VAL G 1 380 ? 191.276 138.809 241.881 1.00 51.10  ? 392 VAL H CG1 1 
ATOM 13872 C CG2 . VAL G 1 380 ? 191.312 136.795 240.429 1.00 44.06  ? 392 VAL H CG2 1 
ATOM 13873 N N   . ALA G 1 381 ? 187.365 138.561 241.954 1.00 49.45  ? 393 ALA H N   1 
ATOM 13874 C CA  . ALA G 1 381 ? 186.396 139.468 242.563 1.00 45.84  ? 393 ALA H CA  1 
ATOM 13875 C C   . ALA G 1 381 ? 185.769 138.850 243.808 1.00 43.14  ? 393 ALA H C   1 
ATOM 13876 O O   . ALA G 1 381 ? 185.602 139.527 244.828 1.00 48.21  ? 393 ALA H O   1 
ATOM 13877 C CB  . ALA G 1 381 ? 185.318 139.842 241.548 1.00 44.61  ? 393 ALA H CB  1 
ATOM 13878 N N   . ALA G 1 382 ? 185.413 137.565 243.741 1.00 33.18  ? 394 ALA H N   1 
ATOM 13879 C CA  . ALA G 1 382 ? 184.875 136.883 244.914 1.00 36.93  ? 394 ALA H CA  1 
ATOM 13880 C C   . ALA G 1 382 ? 185.901 136.834 246.039 1.00 45.12  ? 394 ALA H C   1 
ATOM 13881 O O   . ALA G 1 382 ? 185.564 137.046 247.212 1.00 53.31  ? 394 ALA H O   1 
ATOM 13882 C CB  . ALA G 1 382 ? 184.419 135.473 244.540 1.00 41.50  ? 394 ALA H CB  1 
ATOM 13883 N N   . LEU G 1 383 ? 187.161 136.548 245.698 1.00 28.25  ? 395 LEU H N   1 
ATOM 13884 C CA  . LEU G 1 383 ? 188.233 136.607 246.689 1.00 23.86  ? 395 LEU H CA  1 
ATOM 13885 C C   . LEU G 1 383 ? 188.279 137.970 247.365 1.00 34.40  ? 395 LEU H C   1 
ATOM 13886 O O   . LEU G 1 383 ? 188.324 138.065 248.597 1.00 38.53  ? 395 LEU H O   1 
ATOM 13887 C CB  . LEU G 1 383 ? 189.576 136.291 246.027 1.00 29.00  ? 395 LEU H CB  1 
ATOM 13888 C CG  . LEU G 1 383 ? 190.824 136.417 246.905 1.00 30.24  ? 395 LEU H CG  1 
ATOM 13889 C CD1 . LEU G 1 383 ? 190.789 135.442 248.069 1.00 31.61  ? 395 LEU H CD1 1 
ATOM 13890 C CD2 . LEU G 1 383 ? 192.083 136.231 246.079 1.00 29.31  ? 395 LEU H CD2 1 
ATOM 13891 N N   . ASP G 1 384 ? 188.257 139.040 246.568 1.00 35.11  ? 396 ASP H N   1 
ATOM 13892 C CA  . ASP G 1 384 ? 188.356 140.388 247.117 1.00 25.13  ? 396 ASP H CA  1 
ATOM 13893 C C   . ASP G 1 384 ? 187.176 140.708 248.026 1.00 34.82  ? 396 ASP H C   1 
ATOM 13894 O O   . ASP G 1 384 ? 187.358 141.251 249.122 1.00 48.33  ? 396 ASP H O   1 
ATOM 13895 C CB  . ASP G 1 384 ? 188.444 141.409 245.984 1.00 29.81  ? 396 ASP H CB  1 
ATOM 13896 C CG  . ASP G 1 384 ? 189.804 141.427 245.317 1.00 44.06  ? 396 ASP H CG  1 
ATOM 13897 O OD1 . ASP G 1 384 ? 190.700 140.685 245.770 1.00 40.43  ? 396 ASP H OD1 1 
ATOM 13898 O OD2 . ASP G 1 384 ? 189.978 142.184 244.339 1.00 46.22  ? 396 ASP H OD2 1 
ATOM 13899 N N   . LYS G 1 385 ? 185.959 140.380 247.588 1.00 32.42  ? 397 LYS H N   1 
ATOM 13900 C CA  . LYS G 1 385 ? 184.781 140.698 248.392 1.00 34.22  ? 397 LYS H CA  1 
ATOM 13901 C C   . LYS G 1 385 ? 184.776 139.927 249.704 1.00 35.55  ? 397 LYS H C   1 
ATOM 13902 O O   . LYS G 1 385 ? 184.511 140.505 250.763 1.00 46.13  ? 397 LYS H O   1 
ATOM 13903 C CB  . LYS G 1 385 ? 183.501 140.431 247.602 1.00 35.15  ? 397 LYS H CB  1 
ATOM 13904 C CG  . LYS G 1 385 ? 183.471 141.088 246.236 1.00 42.56  ? 397 LYS H CG  1 
ATOM 13905 C CD  . LYS G 1 385 ? 182.097 141.007 245.601 1.00 47.22  ? 397 LYS H CD  1 
ATOM 13906 C CE  . LYS G 1 385 ? 181.894 142.132 244.598 1.00 45.05  ? 397 LYS H CE  1 
ATOM 13907 N NZ  . LYS G 1 385 ? 181.173 141.660 243.384 1.00 46.19  ? 397 LYS H NZ  1 
ATOM 13908 N N   . ALA G 1 386 ? 185.084 138.627 249.667 1.00 30.87  ? 398 ALA H N   1 
ATOM 13909 C CA  . ALA G 1 386 ? 185.102 137.853 250.904 1.00 27.82  ? 398 ALA H CA  1 
ATOM 13910 C C   . ALA G 1 386 ? 186.207 138.322 251.843 1.00 35.66  ? 398 ALA H C   1 
ATOM 13911 O O   . ALA G 1 386 ? 186.015 138.365 253.065 1.00 36.13  ? 398 ALA H O   1 
ATOM 13912 C CB  . ALA G 1 386 ? 185.258 136.369 250.592 1.00 24.96  ? 398 ALA H CB  1 
ATOM 13913 N N   . CYS G 1 387 ? 187.372 138.675 251.294 1.00 37.86  ? 399 CYS H N   1 
ATOM 13914 C CA  . CYS G 1 387 ? 188.477 139.118 252.135 1.00 31.81  ? 399 CYS H CA  1 
ATOM 13915 C C   . CYS G 1 387 ? 188.152 140.450 252.798 1.00 37.32  ? 399 CYS H C   1 
ATOM 13916 O O   . CYS G 1 387 ? 188.359 140.626 254.007 1.00 41.53  ? 399 CYS H O   1 
ATOM 13917 C CB  . CYS G 1 387 ? 189.756 139.205 251.301 1.00 28.59  ? 399 CYS H CB  1 
ATOM 13918 S SG  . CYS G 1 387 ? 191.280 139.255 252.256 1.00 60.34  ? 399 CYS H SG  1 
ATOM 13919 N N   . GLY G 1 388 ? 187.609 141.394 252.026 1.00 46.28  ? 400 GLY H N   1 
ATOM 13920 C CA  . GLY G 1 388 ? 187.172 142.650 252.606 1.00 44.60  ? 400 GLY H CA  1 
ATOM 13921 C C   . GLY G 1 388 ? 186.033 142.478 253.589 1.00 44.39  ? 400 GLY H C   1 
ATOM 13922 O O   . GLY G 1 388 ? 185.868 143.292 254.501 1.00 49.54  ? 400 GLY H O   1 
ATOM 13923 N N   . ARG G 1 389 ? 185.228 141.427 253.421 1.00 38.72  ? 401 ARG H N   1 
ATOM 13924 C CA  . ARG G 1 389 ? 184.154 141.175 254.373 1.00 35.10  ? 401 ARG H CA  1 
ATOM 13925 C C   . ARG G 1 389 ? 184.694 140.658 255.699 1.00 43.58  ? 401 ARG H C   1 
ATOM 13926 O O   . ARG G 1 389 ? 184.265 141.117 256.763 1.00 51.56  ? 401 ARG H O   1 
ATOM 13927 C CB  . ARG G 1 389 ? 183.136 140.194 253.787 1.00 36.03  ? 401 ARG H CB  1 
ATOM 13928 C CG  . ARG G 1 389 ? 181.899 140.878 253.225 1.00 45.31  ? 401 ARG H CG  1 
ATOM 13929 C CD  . ARG G 1 389 ? 181.040 139.940 252.392 1.00 49.05  ? 401 ARG H CD  1 
ATOM 13930 N NE  . ARG G 1 389 ? 180.796 138.662 253.052 1.00 50.03  ? 401 ARG H NE  1 
ATOM 13931 C CZ  . ARG G 1 389 ? 180.395 137.564 252.426 1.00 51.00  ? 401 ARG H CZ  1 
ATOM 13932 N NH1 . ARG G 1 389 ? 180.206 137.544 251.117 1.00 44.42  ? 401 ARG H NH1 1 
ATOM 13933 N NH2 . ARG G 1 389 ? 180.174 136.460 253.132 1.00 48.72  ? 401 ARG H NH2 1 
ATOM 13934 N N   . PHE G 1 390 ? 185.633 139.709 255.670 1.00 35.76  ? 402 PHE H N   1 
ATOM 13935 C CA  . PHE G 1 390 ? 186.058 139.141 256.946 1.00 28.73  ? 402 PHE H CA  1 
ATOM 13936 C C   . PHE G 1 390 ? 187.187 139.922 257.606 1.00 29.34  ? 402 PHE H C   1 
ATOM 13937 O O   . PHE G 1 390 ? 187.508 139.643 258.765 1.00 30.60  ? 402 PHE H O   1 
ATOM 13938 C CB  . PHE G 1 390 ? 186.460 137.655 256.814 1.00 30.47  ? 402 PHE H CB  1 
ATOM 13939 C CG  . PHE G 1 390 ? 187.844 137.408 256.255 1.00 29.20  ? 402 PHE H CG  1 
ATOM 13940 C CD1 . PHE G 1 390 ? 188.961 137.463 257.077 1.00 23.46  ? 402 PHE H CD1 1 
ATOM 13941 C CD2 . PHE G 1 390 ? 188.024 137.047 254.936 1.00 28.71  ? 402 PHE H CD2 1 
ATOM 13942 C CE1 . PHE G 1 390 ? 190.221 137.218 256.581 1.00 19.79  ? 402 PHE H CE1 1 
ATOM 13943 C CE2 . PHE G 1 390 ? 189.289 136.792 254.440 1.00 26.97  ? 402 PHE H CE2 1 
ATOM 13944 C CZ  . PHE G 1 390 ? 190.385 136.882 255.263 1.00 22.62  ? 402 PHE H CZ  1 
ATOM 13945 N N   . ILE G 1 391 ? 187.799 140.888 256.918 1.00 40.98  ? 403 ILE H N   1 
ATOM 13946 C CA  . ILE G 1 391 ? 188.809 141.711 257.580 1.00 33.79  ? 403 ILE H CA  1 
ATOM 13947 C C   . ILE G 1 391 ? 188.159 142.728 258.513 1.00 38.63  ? 403 ILE H C   1 
ATOM 13948 O O   . ILE G 1 391 ? 188.599 142.915 259.653 1.00 41.77  ? 403 ILE H O   1 
ATOM 13949 C CB  . ILE G 1 391 ? 189.720 142.397 256.543 1.00 26.26  ? 403 ILE H CB  1 
ATOM 13950 C CG1 . ILE G 1 391 ? 190.709 141.390 255.957 1.00 29.45  ? 403 ILE H CG1 1 
ATOM 13951 C CG2 . ILE G 1 391 ? 190.462 143.566 257.166 1.00 34.13  ? 403 ILE H CG2 1 
ATOM 13952 C CD1 . ILE G 1 391 ? 191.338 141.842 254.670 1.00 20.72  ? 403 ILE H CD1 1 
ATOM 13953 N N   . ASN G 1 392 ? 187.091 143.385 258.054 1.00 45.12  ? 404 ASN H N   1 
ATOM 13954 C CA  . ASN G 1 392 ? 186.514 144.510 258.782 1.00 40.85  ? 404 ASN H CA  1 
ATOM 13955 C C   . ASN G 1 392 ? 185.592 144.099 259.922 1.00 49.09  ? 404 ASN H C   1 
ATOM 13956 O O   . ASN G 1 392 ? 185.268 144.945 260.762 1.00 50.88  ? 404 ASN H O   1 
ATOM 13957 C CB  . ASN G 1 392 ? 185.746 145.416 257.819 1.00 39.76  ? 404 ASN H CB  1 
ATOM 13958 C CG  . ASN G 1 392 ? 186.652 146.108 256.826 1.00 45.56  ? 404 ASN H CG  1 
ATOM 13959 O OD1 . ASN G 1 392 ? 187.484 146.932 257.200 1.00 53.23  ? 404 ASN H OD1 1 
ATOM 13960 N ND2 . ASN G 1 392 ? 186.497 145.775 255.552 1.00 42.77  ? 404 ASN H ND2 1 
ATOM 13961 N N   . ASN G 1 393 ? 185.160 142.840 259.980 1.00 45.00  ? 405 ASN H N   1 
ATOM 13962 C CA  . ASN G 1 393 ? 184.249 142.381 261.029 1.00 40.02  ? 405 ASN H CA  1 
ATOM 13963 C C   . ASN G 1 393 ? 184.571 140.918 261.319 1.00 46.64  ? 405 ASN H C   1 
ATOM 13964 O O   . ASN G 1 393 ? 184.256 140.036 260.514 1.00 52.67  ? 405 ASN H O   1 
ATOM 13965 C CB  . ASN G 1 393 ? 182.793 142.558 260.616 1.00 42.59  ? 405 ASN H CB  1 
ATOM 13966 C CG  . ASN G 1 393 ? 181.892 142.881 261.790 1.00 50.97  ? 405 ASN H CG  1 
ATOM 13967 O OD1 . ASN G 1 393 ? 182.286 143.596 262.710 1.00 49.73  ? 405 ASN H OD1 1 
ATOM 13968 N ND2 . ASN G 1 393 ? 180.675 142.349 261.767 1.00 54.72  ? 405 ASN H ND2 1 
ATOM 13969 N N   . ASN G 1 394 ? 185.190 140.667 262.466 1.00 33.01  ? 406 ASN H N   1 
ATOM 13970 C CA  . ASN G 1 394 ? 185.648 139.330 262.829 1.00 26.78  ? 406 ASN H CA  1 
ATOM 13971 C C   . ASN G 1 394 ? 185.591 139.199 264.350 1.00 32.43  ? 406 ASN H C   1 
ATOM 13972 O O   . ASN G 1 394 ? 184.887 139.957 265.024 1.00 32.76  ? 406 ASN H O   1 
ATOM 13973 C CB  . ASN G 1 394 ? 187.031 139.060 262.198 1.00 26.39  ? 406 ASN H CB  1 
ATOM 13974 C CG  . ASN G 1 394 ? 188.159 139.856 262.840 1.00 28.55  ? 406 ASN H CG  1 
ATOM 13975 O OD1 . ASN G 1 394 ? 188.184 140.079 264.046 1.00 40.16  ? 406 ASN H OD1 1 
ATOM 13976 N ND2 . ASN G 1 394 ? 189.104 140.291 262.018 1.00 29.92  ? 406 ASN H ND2 1 
ATOM 13977 N N   . ALA G 1 395 ? 186.314 138.213 264.890 1.00 35.41  ? 407 ALA H N   1 
ATOM 13978 C CA  . ALA G 1 395 ? 186.228 137.908 266.315 1.00 32.17  ? 407 ALA H CA  1 
ATOM 13979 C C   . ALA G 1 395 ? 186.727 139.066 267.175 1.00 36.44  ? 407 ALA H C   1 
ATOM 13980 O O   . ALA G 1 395 ? 186.044 139.486 268.115 1.00 41.80  ? 407 ALA H O   1 
ATOM 13981 C CB  . ALA G 1 395 ? 187.021 136.641 266.628 1.00 32.62  ? 407 ALA H CB  1 
ATOM 13982 N N   . VAL G 1 396 ? 187.920 139.589 266.882 1.00 29.54  ? 408 VAL H N   1 
ATOM 13983 C CA  . VAL G 1 396 ? 188.473 140.648 267.723 1.00 30.06  ? 408 VAL H CA  1 
ATOM 13984 C C   . VAL G 1 396 ? 187.695 141.945 267.531 1.00 32.41  ? 408 VAL H C   1 
ATOM 13985 O O   . VAL G 1 396 ? 187.523 142.723 268.475 1.00 46.18  ? 408 VAL H O   1 
ATOM 13986 C CB  . VAL G 1 396 ? 189.979 140.835 267.461 1.00 24.39  ? 408 VAL H CB  1 
ATOM 13987 C CG1 . VAL G 1 396 ? 190.741 139.579 267.849 1.00 33.20  ? 408 VAL H CG1 1 
ATOM 13988 C CG2 . VAL G 1 396 ? 190.252 141.210 266.019 1.00 25.83  ? 408 VAL H CG2 1 
ATOM 13989 N N   . THR G 1 397 ? 187.223 142.203 266.309 1.00 21.69  ? 409 THR H N   1 
ATOM 13990 C CA  . THR G 1 397 ? 186.399 143.383 266.067 1.00 25.69  ? 409 THR H CA  1 
ATOM 13991 C C   . THR G 1 397 ? 185.109 143.335 266.876 1.00 35.91  ? 409 THR H C   1 
ATOM 13992 O O   . THR G 1 397 ? 184.719 144.330 267.498 1.00 37.67  ? 409 THR H O   1 
ATOM 13993 C CB  . THR G 1 397 ? 186.089 143.500 264.576 1.00 29.50  ? 409 THR H CB  1 
ATOM 13994 O OG1 . THR G 1 397 ? 187.303 143.729 263.851 1.00 39.58  ? 409 THR H OG1 1 
ATOM 13995 C CG2 . THR G 1 397 ? 185.113 144.628 264.317 1.00 33.21  ? 409 THR H CG2 1 
ATOM 13996 N N   . LYS G 1 398 ? 184.436 142.182 266.886 1.00 40.70  ? 410 LYS H N   1 
ATOM 13997 C CA  . LYS G 1 398 ? 183.236 142.028 267.699 1.00 41.56  ? 410 LYS H CA  1 
ATOM 13998 C C   . LYS G 1 398 ? 183.563 142.143 269.182 1.00 40.84  ? 410 LYS H C   1 
ATOM 13999 O O   . LYS G 1 398 ? 182.819 142.772 269.944 1.00 45.51  ? 410 LYS H O   1 
ATOM 14000 C CB  . LYS G 1 398 ? 182.574 140.682 267.391 1.00 35.97  ? 410 LYS H CB  1 
ATOM 14001 C CG  . LYS G 1 398 ? 181.864 140.009 268.561 1.00 36.55  ? 410 LYS H CG  1 
ATOM 14002 C CD  . LYS G 1 398 ? 180.575 140.723 268.945 1.00 44.34  ? 410 LYS H CD  1 
ATOM 14003 C CE  . LYS G 1 398 ? 179.799 139.930 269.987 1.00 43.44  ? 410 LYS H CE  1 
ATOM 14004 N NZ  . LYS G 1 398 ? 180.441 139.992 271.329 1.00 43.68  ? 410 LYS H NZ  1 
ATOM 14005 N N   . MET G 1 399 ? 184.678 141.548 269.606 1.00 34.80  ? 411 MET H N   1 
ATOM 14006 C CA  . MET G 1 399 ? 185.035 141.545 271.020 1.00 43.79  ? 411 MET H CA  1 
ATOM 14007 C C   . MET G 1 399 ? 185.333 142.953 271.520 1.00 43.71  ? 411 MET H C   1 
ATOM 14008 O O   . MET G 1 399 ? 184.977 143.303 272.652 1.00 44.55  ? 411 MET H O   1 
ATOM 14009 C CB  . MET G 1 399 ? 186.224 140.613 271.241 1.00 36.43  ? 411 MET H CB  1 
ATOM 14010 C CG  . MET G 1 399 ? 186.623 140.418 272.685 1.00 40.37  ? 411 MET H CG  1 
ATOM 14011 S SD  . MET G 1 399 ? 188.019 139.292 272.817 1.00 63.80  ? 411 MET H SD  1 
ATOM 14012 C CE  . MET G 1 399 ? 187.237 137.734 272.414 1.00 48.92  ? 411 MET H CE  1 
ATOM 14013 N N   . ALA G 1 400 ? 185.982 143.774 270.696 1.00 33.39  ? 412 ALA H N   1 
ATOM 14014 C CA  . ALA G 1 400 ? 186.213 145.172 271.030 1.00 41.71  ? 412 ALA H CA  1 
ATOM 14015 C C   . ALA G 1 400 ? 185.040 146.070 270.662 1.00 47.41  ? 412 ALA H C   1 
ATOM 14016 O O   . ALA G 1 400 ? 185.043 147.249 271.038 1.00 50.63  ? 412 ALA H O   1 
ATOM 14017 C CB  . ALA G 1 400 ? 187.480 145.681 270.334 1.00 34.92  ? 412 ALA H CB  1 
ATOM 14018 N N   . GLN G 1 401 ? 184.041 145.541 269.955 1.00 53.86  ? 413 GLN H N   1 
ATOM 14019 C CA  . GLN G 1 401 ? 182.848 146.288 269.553 1.00 53.36  ? 413 GLN H CA  1 
ATOM 14020 C C   . GLN G 1 401 ? 183.214 147.573 268.813 1.00 51.72  ? 413 GLN H C   1 
ATOM 14021 O O   . GLN G 1 401 ? 182.643 148.640 269.043 1.00 54.88  ? 413 GLN H O   1 
ATOM 14022 C CB  . GLN G 1 401 ? 181.957 146.587 270.760 1.00 46.94  ? 413 GLN H CB  1 
ATOM 14023 C CG  . GLN G 1 401 ? 181.128 145.402 271.225 1.00 50.78  ? 413 GLN H CG  1 
ATOM 14024 C CD  . GLN G 1 401 ? 181.060 145.297 272.734 1.00 60.22  ? 413 GLN H CD  1 
ATOM 14025 O OE1 . GLN G 1 401 ? 182.084 145.321 273.416 1.00 61.95  ? 413 GLN H OE1 1 
ATOM 14026 N NE2 . GLN G 1 401 ? 179.849 145.174 273.265 1.00 57.23  ? 413 GLN H NE2 1 
ATOM 14027 N N   . SER G 1 402 ? 184.183 147.458 267.907 1.00 44.37  ? 414 SER H N   1 
ATOM 14028 C CA  . SER G 1 402 ? 184.627 148.606 267.121 1.00 52.00  ? 414 SER H CA  1 
ATOM 14029 C C   . SER G 1 402 ? 185.344 148.094 265.884 1.00 52.03  ? 414 SER H C   1 
ATOM 14030 O O   . SER G 1 402 ? 186.366 147.411 266.005 1.00 53.20  ? 414 SER H O   1 
ATOM 14031 C CB  . SER G 1 402 ? 185.544 149.511 267.944 1.00 57.18  ? 414 SER H CB  1 
ATOM 14032 O OG  . SER G 1 402 ? 186.007 150.606 267.173 1.00 64.14  ? 414 SER H OG  1 
ATOM 14033 N N   . SER G 1 403 ? 184.817 148.419 264.701 1.00 50.88  ? 415 SER H N   1 
ATOM 14034 C CA  . SER G 1 403 ? 185.501 148.049 263.469 1.00 46.73  ? 415 SER H CA  1 
ATOM 14035 C C   . SER G 1 403 ? 186.854 148.733 263.342 1.00 47.63  ? 415 SER H C   1 
ATOM 14036 O O   . SER G 1 403 ? 187.750 148.191 262.683 1.00 50.62  ? 415 SER H O   1 
ATOM 14037 C CB  . SER G 1 403 ? 184.637 148.386 262.256 1.00 52.52  ? 415 SER H CB  1 
ATOM 14038 O OG  . SER G 1 403 ? 185.413 148.410 261.071 1.00 52.17  ? 415 SER H OG  1 
ATOM 14039 N N   . SER G 1 404 ? 187.034 149.885 263.987 1.00 52.89  ? 416 SER H N   1 
ATOM 14040 C CA  . SER G 1 404 ? 188.312 150.580 263.954 1.00 54.74  ? 416 SER H CA  1 
ATOM 14041 C C   . SER G 1 404 ? 189.409 149.813 264.679 1.00 51.67  ? 416 SER H C   1 
ATOM 14042 O O   . SER G 1 404 ? 190.579 150.184 264.558 1.00 56.89  ? 416 SER H O   1 
ATOM 14043 C CB  . SER G 1 404 ? 188.165 151.975 264.559 1.00 59.17  ? 416 SER H CB  1 
ATOM 14044 O OG  . SER G 1 404 ? 187.164 152.718 263.886 1.00 63.55  ? 416 SER H OG  1 
ATOM 14045 N N   . LYS G 1 405 ? 189.060 148.761 265.422 1.00 33.88  ? 417 LYS H N   1 
ATOM 14046 C CA  . LYS G 1 405 ? 190.079 147.889 265.993 1.00 36.19  ? 417 LYS H CA  1 
ATOM 14047 C C   . LYS G 1 405 ? 190.818 147.113 264.908 1.00 33.06  ? 417 LYS H C   1 
ATOM 14048 O O   . LYS G 1 405 ? 191.921 146.611 265.149 1.00 32.70  ? 417 LYS H O   1 
ATOM 14049 C CB  . LYS G 1 405 ? 189.440 146.929 266.998 1.00 33.82  ? 417 LYS H CB  1 
ATOM 14050 C CG  . LYS G 1 405 ? 190.423 146.187 267.893 1.00 34.21  ? 417 LYS H CG  1 
ATOM 14051 C CD  . LYS G 1 405 ? 191.182 147.136 268.802 1.00 35.64  ? 417 LYS H CD  1 
ATOM 14052 C CE  . LYS G 1 405 ? 191.346 146.547 270.193 1.00 38.01  ? 417 LYS H CE  1 
ATOM 14053 N NZ  . LYS G 1 405 ? 192.422 147.223 270.969 1.00 32.28  ? 417 LYS H NZ  1 
ATOM 14054 N N   . SER G 1 406 ? 190.234 147.012 263.708 1.00 30.58  ? 418 SER H N   1 
ATOM 14055 C CA  . SER G 1 406 ? 190.916 146.293 262.632 1.00 27.82  ? 418 SER H CA  1 
ATOM 14056 C C   . SER G 1 406 ? 192.029 147.123 262.000 1.00 38.96  ? 418 SER H C   1 
ATOM 14057 O O   . SER G 1 406 ? 193.144 146.595 261.842 1.00 48.04  ? 418 SER H O   1 
ATOM 14058 C CB  . SER G 1 406 ? 189.897 145.815 261.594 1.00 33.39  ? 418 SER H CB  1 
ATOM 14059 O OG  . SER G 1 406 ? 190.470 144.859 260.720 1.00 39.04  ? 418 SER H OG  1 
ATOM 14060 N N   . PRO G 1 407 ? 191.820 148.401 261.614 1.00 34.65  ? 419 PRO H N   1 
ATOM 14061 C CA  . PRO G 1 407 ? 192.945 149.186 261.088 1.00 30.25  ? 419 PRO H CA  1 
ATOM 14062 C C   . PRO G 1 407 ? 193.954 149.570 262.161 1.00 32.71  ? 419 PRO H C   1 
ATOM 14063 O O   . PRO G 1 407 ? 195.163 149.555 261.901 1.00 36.48  ? 419 PRO H O   1 
ATOM 14064 C CB  . PRO G 1 407 ? 192.259 150.418 260.490 1.00 24.25  ? 419 PRO H CB  1 
ATOM 14065 C CG  . PRO G 1 407 ? 191.020 150.560 261.270 1.00 39.92  ? 419 PRO H CG  1 
ATOM 14066 C CD  . PRO G 1 407 ? 190.558 149.155 261.509 1.00 36.95  ? 419 PRO H CD  1 
ATOM 14067 N N   . GLU G 1 408 ? 193.466 149.909 263.360 1.00 38.18  ? 420 GLU H N   1 
ATOM 14068 C CA  . GLU G 1 408 ? 194.346 150.225 264.483 1.00 34.71  ? 420 GLU H CA  1 
ATOM 14069 C C   . GLU G 1 408 ? 195.452 149.192 264.630 1.00 42.57  ? 420 GLU H C   1 
ATOM 14070 O O   . GLU G 1 408 ? 196.642 149.525 264.572 1.00 47.52  ? 420 GLU H O   1 
ATOM 14071 C CB  . GLU G 1 408 ? 193.534 150.309 265.777 1.00 32.22  ? 420 GLU H CB  1 
ATOM 14072 C CG  . GLU G 1 408 ? 194.378 150.391 267.038 1.00 35.22  ? 420 GLU H CG  1 
ATOM 14073 C CD  . GLU G 1 408 ? 193.538 150.522 268.293 1.00 49.50  ? 420 GLU H CD  1 
ATOM 14074 O OE1 . GLU G 1 408 ? 192.298 150.600 268.173 1.00 55.01  ? 420 GLU H OE1 1 
ATOM 14075 O OE2 . GLU G 1 408 ? 194.116 150.540 269.401 1.00 47.91  ? 420 GLU H OE2 1 
ATOM 14076 N N   . LEU G 1 409 ? 195.070 147.923 264.797 1.00 37.08  ? 421 LEU H N   1 
ATOM 14077 C CA  . LEU G 1 409 ? 196.057 146.855 264.906 1.00 30.27  ? 421 LEU H CA  1 
ATOM 14078 C C   . LEU G 1 409 ? 197.010 146.871 263.720 1.00 29.54  ? 421 LEU H C   1 
ATOM 14079 O O   . LEU G 1 409 ? 198.233 146.813 263.899 1.00 37.19  ? 421 LEU H O   1 
ATOM 14080 C CB  . LEU G 1 409 ? 195.353 145.501 265.010 1.00 24.78  ? 421 LEU H CB  1 
ATOM 14081 C CG  . LEU G 1 409 ? 195.181 144.892 266.403 1.00 24.29  ? 421 LEU H CG  1 
ATOM 14082 C CD1 . LEU G 1 409 ? 194.380 145.810 267.304 1.00 27.31  ? 421 LEU H CD1 1 
ATOM 14083 C CD2 . LEU G 1 409 ? 194.506 143.543 266.291 1.00 27.50  ? 421 LEU H CD2 1 
ATOM 14084 N N   . LEU G 1 410 ? 196.468 146.997 262.505 1.00 19.20  ? 422 LEU H N   1 
ATOM 14085 C CA  . LEU G 1 410 ? 197.314 147.104 261.321 1.00 24.59  ? 422 LEU H CA  1 
ATOM 14086 C C   . LEU G 1 410 ? 198.337 148.219 261.487 1.00 31.37  ? 422 LEU H C   1 
ATOM 14087 O O   . LEU G 1 410 ? 199.539 148.007 261.291 1.00 33.77  ? 422 LEU H O   1 
ATOM 14088 C CB  . LEU G 1 410 ? 196.454 147.341 260.079 1.00 21.40  ? 422 LEU H CB  1 
ATOM 14089 C CG  . LEU G 1 410 ? 197.169 147.300 258.727 1.00 12.93  ? 422 LEU H CG  1 
ATOM 14090 C CD1 . LEU G 1 410 ? 197.897 145.986 258.545 1.00 25.07  ? 422 LEU H CD1 1 
ATOM 14091 C CD2 . LEU G 1 410 ? 196.187 147.537 257.593 1.00 26.12  ? 422 LEU H CD2 1 
ATOM 14092 N N   . ALA G 1 411 ? 197.876 149.404 261.901 1.00 30.97  ? 423 ALA H N   1 
ATOM 14093 C CA  . ALA G 1 411 ? 198.800 150.508 262.140 1.00 26.25  ? 423 ALA H CA  1 
ATOM 14094 C C   . ALA G 1 411 ? 199.872 150.107 263.141 1.00 34.26  ? 423 ALA H C   1 
ATOM 14095 O O   . ALA G 1 411 ? 201.067 150.319 262.899 1.00 42.05  ? 423 ALA H O   1 
ATOM 14096 C CB  . ALA G 1 411 ? 198.040 151.737 262.633 1.00 33.26  ? 423 ALA H CB  1 
ATOM 14097 N N   . ARG G 1 412 ? 199.466 149.475 264.245 1.00 27.20  ? 424 ARG H N   1 
ATOM 14098 C CA  . ARG G 1 412 ? 200.442 149.031 265.234 1.00 28.51  ? 424 ARG H CA  1 
ATOM 14099 C C   . ARG G 1 412 ? 201.441 148.070 264.608 1.00 39.31  ? 424 ARG H C   1 
ATOM 14100 O O   . ARG G 1 412 ? 202.648 148.165 264.864 1.00 42.46  ? 424 ARG H O   1 
ATOM 14101 C CB  . ARG G 1 412 ? 199.732 148.383 266.420 1.00 23.27  ? 424 ARG H CB  1 
ATOM 14102 C CG  . ARG G 1 412 ? 198.916 149.357 267.248 1.00 28.42  ? 424 ARG H CG  1 
ATOM 14103 C CD  . ARG G 1 412 ? 198.099 148.648 268.312 1.00 31.51  ? 424 ARG H CD  1 
ATOM 14104 N NE  . ARG G 1 412 ? 198.941 147.963 269.286 1.00 36.66  ? 424 ARG H NE  1 
ATOM 14105 C CZ  . ARG G 1 412 ? 198.490 147.119 270.203 1.00 36.67  ? 424 ARG H CZ  1 
ATOM 14106 N NH1 . ARG G 1 412 ? 197.203 146.826 270.301 1.00 32.36  ? 424 ARG H NH1 1 
ATOM 14107 N NH2 . ARG G 1 412 ? 199.350 146.557 271.046 1.00 34.90  ? 424 ARG H NH2 1 
ATOM 14108 N N   . TYR G 1 413 ? 200.960 147.170 263.745 1.00 29.26  ? 425 TYR H N   1 
ATOM 14109 C CA  . TYR G 1 413 ? 201.864 146.256 263.057 1.00 19.01  ? 425 TYR H CA  1 
ATOM 14110 C C   . TYR G 1 413 ? 202.919 147.037 262.289 1.00 30.41  ? 425 TYR H C   1 
ATOM 14111 O O   . TYR G 1 413 ? 204.118 146.745 262.385 1.00 42.59  ? 425 TYR H O   1 
ATOM 14112 C CB  . TYR G 1 413 ? 201.070 145.339 262.126 1.00 29.21  ? 425 TYR H CB  1 
ATOM 14113 C CG  . TYR G 1 413 ? 201.896 144.261 261.457 1.00 39.05  ? 425 TYR H CG  1 
ATOM 14114 C CD1 . TYR G 1 413 ? 202.650 143.374 262.211 1.00 39.01  ? 425 TYR H CD1 1 
ATOM 14115 C CD2 . TYR G 1 413 ? 201.896 144.112 260.078 1.00 34.02  ? 425 TYR H CD2 1 
ATOM 14116 C CE1 . TYR G 1 413 ? 203.398 142.383 261.608 1.00 38.54  ? 425 TYR H CE1 1 
ATOM 14117 C CE2 . TYR G 1 413 ? 202.640 143.121 259.466 1.00 22.73  ? 425 TYR H CE2 1 
ATOM 14118 C CZ  . TYR G 1 413 ? 203.389 142.260 260.237 1.00 30.55  ? 425 TYR H CZ  1 
ATOM 14119 O OH  . TYR G 1 413 ? 204.129 141.274 259.632 1.00 37.45  ? 425 TYR H OH  1 
ATOM 14120 N N   . CYS G 1 414 ? 202.493 148.082 261.572 1.00 31.30  ? 426 CYS H N   1 
ATOM 14121 C CA  . CYS G 1 414 ? 203.444 148.931 260.865 1.00 26.40  ? 426 CYS H CA  1 
ATOM 14122 C C   . CYS G 1 414 ? 204.481 149.487 261.828 1.00 39.94  ? 426 CYS H C   1 
ATOM 14123 O O   . CYS G 1 414 ? 205.688 149.431 261.563 1.00 50.47  ? 426 CYS H O   1 
ATOM 14124 C CB  . CYS G 1 414 ? 202.710 150.066 260.152 1.00 29.46  ? 426 CYS H CB  1 
ATOM 14125 S SG  . CYS G 1 414 ? 201.939 149.605 258.592 1.00 40.81  ? 426 CYS H SG  1 
ATOM 14126 N N   . ASP G 1 415 ? 204.024 149.992 262.977 1.00 47.11  ? 427 ASP H N   1 
ATOM 14127 C CA  . ASP G 1 415 ? 204.947 150.501 263.986 1.00 42.79  ? 427 ASP H CA  1 
ATOM 14128 C C   . ASP G 1 415 ? 205.943 149.418 264.382 1.00 51.33  ? 427 ASP H C   1 
ATOM 14129 O O   . ASP G 1 415 ? 207.153 149.663 264.452 1.00 54.59  ? 427 ASP H O   1 
ATOM 14130 C CB  . ASP G 1 415 ? 204.156 151.003 265.197 1.00 50.01  ? 427 ASP H CB  1 
ATOM 14131 C CG  . ASP G 1 415 ? 205.039 151.389 266.371 1.00 59.09  ? 427 ASP H CG  1 
ATOM 14132 O OD1 . ASP G 1 415 ? 206.241 151.656 266.166 1.00 65.27  ? 427 ASP H OD1 1 
ATOM 14133 O OD2 . ASP G 1 415 ? 204.524 151.427 267.508 1.00 55.33  ? 427 ASP H OD2 1 
ATOM 14134 N N   . SER G 1 416 ? 205.450 148.193 264.593 1.00 54.03  ? 428 SER H N   1 
ATOM 14135 C CA  . SER G 1 416 ? 206.333 147.106 264.997 1.00 51.07  ? 428 SER H CA  1 
ATOM 14136 C C   . SER G 1 416 ? 207.387 146.820 263.939 1.00 47.85  ? 428 SER H C   1 
ATOM 14137 O O   . SER G 1 416 ? 208.495 146.381 264.269 1.00 51.17  ? 428 SER H O   1 
ATOM 14138 C CB  . SER G 1 416 ? 205.517 145.846 265.286 1.00 55.63  ? 428 SER H CB  1 
ATOM 14139 O OG  . SER G 1 416 ? 204.905 145.355 264.107 1.00 53.98  ? 428 SER H OG  1 
ATOM 14140 N N   . LEU G 1 417 ? 207.069 147.068 262.667 1.00 40.42  ? 429 LEU H N   1 
ATOM 14141 C CA  . LEU G 1 417 ? 208.039 146.871 261.600 1.00 44.23  ? 429 LEU H CA  1 
ATOM 14142 C C   . LEU G 1 417 ? 209.056 147.997 261.502 1.00 53.78  ? 429 LEU H C   1 
ATOM 14143 O O   . LEU G 1 417 ? 210.139 147.781 260.947 1.00 57.27  ? 429 LEU H O   1 
ATOM 14144 C CB  . LEU G 1 417 ? 207.327 146.724 260.255 1.00 42.05  ? 429 LEU H CB  1 
ATOM 14145 C CG  . LEU G 1 417 ? 206.413 145.515 260.085 1.00 43.22  ? 429 LEU H CG  1 
ATOM 14146 C CD1 . LEU G 1 417 ? 205.649 145.617 258.778 1.00 44.47  ? 429 LEU H CD1 1 
ATOM 14147 C CD2 . LEU G 1 417 ? 207.222 144.233 260.140 1.00 49.45  ? 429 LEU H CD2 1 
ATOM 14148 N N   . LEU G 1 418 ? 208.748 149.184 262.024 1.00 54.76  ? 430 LEU H N   1 
ATOM 14149 C CA  . LEU G 1 418 ? 209.550 150.368 261.746 1.00 49.61  ? 430 LEU H CA  1 
ATOM 14150 C C   . LEU G 1 418 ? 210.193 150.966 262.990 1.00 59.11  ? 430 LEU H C   1 
ATOM 14151 O O   . LEU G 1 418 ? 210.622 152.124 262.955 1.00 62.82  ? 430 LEU H O   1 
ATOM 14152 C CB  . LEU G 1 418 ? 208.697 151.417 261.031 1.00 46.50  ? 430 LEU H CB  1 
ATOM 14153 C CG  . LEU G 1 418 ? 208.461 151.132 259.547 1.00 37.51  ? 430 LEU H CG  1 
ATOM 14154 C CD1 . LEU G 1 418 ? 207.497 152.139 258.947 1.00 47.28  ? 430 LEU H CD1 1 
ATOM 14155 C CD2 . LEU G 1 418 ? 209.779 151.135 258.793 1.00 53.46  ? 430 LEU H CD2 1 
ATOM 14156 N N   . LYS G 1 419 ? 210.269 150.216 264.083 1.00 58.53  ? 431 LYS H N   1 
ATOM 14157 C CA  . LYS G 1 419 ? 210.991 150.667 265.265 1.00 58.85  ? 431 LYS H CA  1 
ATOM 14158 C C   . LYS G 1 419 ? 212.481 150.394 265.072 1.00 67.36  ? 431 LYS H C   1 
ATOM 14159 O O   . LYS G 1 419 ? 212.939 150.045 263.982 1.00 69.98  ? 431 LYS H O   1 
ATOM 14160 C CB  . LYS G 1 419 ? 210.440 149.987 266.515 1.00 62.02  ? 431 LYS H CB  1 
ATOM 14161 C CG  . LYS G 1 419 ? 209.110 150.540 266.989 1.00 61.07  ? 431 LYS H CG  1 
ATOM 14162 C CD  . LYS G 1 419 ? 209.086 150.693 268.502 1.00 59.95  ? 431 LYS H CD  1 
ATOM 14163 C CE  . LYS G 1 419 ? 209.083 149.340 269.195 1.00 62.92  ? 431 LYS H CE  1 
ATOM 14164 N NZ  . LYS G 1 419 ? 208.527 149.416 270.575 1.00 62.74  ? 431 LYS H NZ  1 
ATOM 14165 N N   . LYS G 1 420 ? 213.262 150.556 266.135 1.00 76.97  ? 432 LYS H N   1 
ATOM 14166 C CA  . LYS G 1 420 ? 214.690 150.273 266.072 1.00 81.64  ? 432 LYS H CA  1 
ATOM 14167 C C   . LYS G 1 420 ? 215.090 149.321 267.195 1.00 77.92  ? 432 LYS H C   1 
ATOM 14168 O O   . LYS G 1 420 ? 215.534 148.200 266.942 1.00 76.30  ? 432 LYS H O   1 
ATOM 14169 C CB  . LYS G 1 420 ? 215.505 151.567 266.150 1.00 82.59  ? 432 LYS H CB  1 
ATOM 14170 C CG  . LYS G 1 420 ? 216.982 151.404 265.805 1.00 80.37  ? 432 LYS H CG  1 
ATOM 14171 C CD  . LYS G 1 420 ? 217.844 151.214 267.047 1.00 80.44  ? 432 LYS H CD  1 
ATOM 14172 C CE  . LYS G 1 420 ? 219.317 151.109 266.684 1.00 80.54  ? 432 LYS H CE  1 
ATOM 14173 N NZ  . LYS G 1 420 ? 220.171 150.869 267.881 1.00 81.90  ? 432 LYS H NZ  1 
ATOM 14174 N N   . GLU G 1 426 ? 217.528 141.736 254.514 1.00 96.41  ? 438 GLU H N   1 
ATOM 14175 C CA  . GLU G 1 426 ? 217.695 143.113 254.965 1.00 96.63  ? 438 GLU H CA  1 
ATOM 14176 C C   . GLU G 1 426 ? 216.565 144.003 254.458 1.00 96.68  ? 438 GLU H C   1 
ATOM 14177 O O   . GLU G 1 426 ? 215.436 143.929 254.942 1.00 96.80  ? 438 GLU H O   1 
ATOM 14178 C CB  . GLU G 1 426 ? 219.046 143.667 254.508 1.00 96.98  ? 438 GLU H CB  1 
ATOM 14179 C CG  . GLU G 1 426 ? 220.209 143.303 255.416 1.00 97.94  ? 438 GLU H CG  1 
ATOM 14180 C CD  . GLU G 1 426 ? 221.457 144.113 255.117 1.00 95.98  ? 438 GLU H CD  1 
ATOM 14181 O OE1 . GLU G 1 426 ? 221.933 144.071 253.963 1.00 95.42  ? 438 GLU H OE1 1 
ATOM 14182 O OE2 . GLU G 1 426 ? 221.963 144.792 256.037 1.00 94.97  ? 438 GLU H OE2 1 
ATOM 14183 N N   . GLU G 1 427 ? 216.882 144.851 253.477 1.00 91.74  ? 439 GLU H N   1 
ATOM 14184 C CA  . GLU G 1 427 ? 215.890 145.782 252.952 1.00 92.04  ? 439 GLU H CA  1 
ATOM 14185 C C   . GLU G 1 427 ? 214.811 145.054 252.157 1.00 90.91  ? 439 GLU H C   1 
ATOM 14186 O O   . GLU G 1 427 ? 213.636 145.435 252.207 1.00 91.65  ? 439 GLU H O   1 
ATOM 14187 C CB  . GLU G 1 427 ? 216.580 146.846 252.094 1.00 93.79  ? 439 GLU H CB  1 
ATOM 14188 C CG  . GLU G 1 427 ? 215.708 147.488 251.019 1.00 93.70  ? 439 GLU H CG  1 
ATOM 14189 C CD  . GLU G 1 427 ? 214.531 148.257 251.596 1.00 93.45  ? 439 GLU H CD  1 
ATOM 14190 O OE1 . GLU G 1 427 ? 214.644 148.764 252.731 1.00 90.94  ? 439 GLU H OE1 1 
ATOM 14191 O OE2 . GLU G 1 427 ? 213.492 148.358 250.909 1.00 91.78  ? 439 GLU H OE2 1 
ATOM 14192 N N   . ALA G 1 428 ? 215.190 144.008 251.417 1.00 79.27  ? 440 ALA H N   1 
ATOM 14193 C CA  . ALA G 1 428 ? 214.221 143.298 250.583 1.00 80.71  ? 440 ALA H CA  1 
ATOM 14194 C C   . ALA G 1 428 ? 213.144 142.622 251.423 1.00 81.29  ? 440 ALA H C   1 
ATOM 14195 O O   . ALA G 1 428 ? 211.958 142.657 251.072 1.00 79.25  ? 440 ALA H O   1 
ATOM 14196 C CB  . ALA G 1 428 ? 214.940 142.273 249.705 1.00 79.34  ? 440 ALA H CB  1 
ATOM 14197 N N   . GLU G 1 429 ? 213.538 141.992 252.532 1.00 79.16  ? 441 GLU H N   1 
ATOM 14198 C CA  . GLU G 1 429 ? 212.570 141.329 253.402 1.00 81.25  ? 441 GLU H CA  1 
ATOM 14199 C C   . GLU G 1 429 ? 211.576 142.331 253.977 1.00 81.50  ? 441 GLU H C   1 
ATOM 14200 O O   . GLU G 1 429 ? 210.361 142.092 253.983 1.00 81.59  ? 441 GLU H O   1 
ATOM 14201 C CB  . GLU G 1 429 ? 213.306 140.591 254.520 1.00 76.43  ? 441 GLU H CB  1 
ATOM 14202 C CG  . GLU G 1 429 ? 212.525 139.458 255.157 1.00 74.53  ? 441 GLU H CG  1 
ATOM 14203 C CD  . GLU G 1 429 ? 211.924 139.854 256.489 1.00 78.46  ? 441 GLU H CD  1 
ATOM 14204 O OE1 . GLU G 1 429 ? 212.450 140.793 257.124 1.00 80.57  ? 441 GLU H OE1 1 
ATOM 14205 O OE2 . GLU G 1 429 ? 210.927 139.227 256.903 1.00 80.65  ? 441 GLU H OE2 1 
ATOM 14206 N N   . LEU G 1 430 ? 212.079 143.469 254.456 1.00 64.55  ? 442 LEU H N   1 
ATOM 14207 C CA  . LEU G 1 430 ? 211.203 144.499 255.001 1.00 61.76  ? 442 LEU H CA  1 
ATOM 14208 C C   . LEU G 1 430 ? 210.289 145.072 253.926 1.00 63.85  ? 442 LEU H C   1 
ATOM 14209 O O   . LEU G 1 430 ? 209.111 145.340 254.182 1.00 67.86  ? 442 LEU H O   1 
ATOM 14210 C CB  . LEU G 1 430 ? 212.040 145.600 255.647 1.00 66.46  ? 442 LEU H CB  1 
ATOM 14211 C CG  . LEU G 1 430 ? 211.297 146.691 256.416 1.00 62.88  ? 442 LEU H CG  1 
ATOM 14212 C CD1 . LEU G 1 430 ? 210.606 146.101 257.631 1.00 61.42  ? 442 LEU H CD1 1 
ATOM 14213 C CD2 . LEU G 1 430 ? 212.263 147.783 256.831 1.00 61.29  ? 442 LEU H CD2 1 
ATOM 14214 N N   . GLU G 1 431 ? 210.811 145.263 252.714 1.00 67.45  ? 443 GLU H N   1 
ATOM 14215 C CA  . GLU G 1 431 ? 209.991 145.790 251.629 1.00 69.69  ? 443 GLU H CA  1 
ATOM 14216 C C   . GLU G 1 431 ? 208.874 144.820 251.262 1.00 71.47  ? 443 GLU H C   1 
ATOM 14217 O O   . GLU G 1 431 ? 207.738 145.235 251.014 1.00 73.98  ? 443 GLU H O   1 
ATOM 14218 C CB  . GLU G 1 431 ? 210.870 146.094 250.415 1.00 71.03  ? 443 GLU H CB  1 
ATOM 14219 C CG  . GLU G 1 431 ? 210.104 146.402 249.140 1.00 75.46  ? 443 GLU H CG  1 
ATOM 14220 C CD  . GLU G 1 431 ? 209.677 147.854 249.057 1.00 75.65  ? 443 GLU H CD  1 
ATOM 14221 O OE1 . GLU G 1 431 ? 210.221 148.681 249.818 1.00 71.73  ? 443 GLU H OE1 1 
ATOM 14222 O OE2 . GLU G 1 431 ? 208.799 148.170 248.228 1.00 76.33  ? 443 GLU H OE2 1 
ATOM 14223 N N   . ASP G 1 432 ? 209.178 143.519 251.234 1.00 65.50  ? 444 ASP H N   1 
ATOM 14224 C CA  . ASP G 1 432 ? 208.140 142.526 250.981 1.00 68.92  ? 444 ASP H CA  1 
ATOM 14225 C C   . ASP G 1 432 ? 207.101 142.517 252.095 1.00 68.03  ? 444 ASP H C   1 
ATOM 14226 O O   . ASP G 1 432 ? 205.895 142.394 251.837 1.00 62.83  ? 444 ASP H O   1 
ATOM 14227 C CB  . ASP G 1 432 ? 208.770 141.142 250.818 1.00 70.34  ? 444 ASP H CB  1 
ATOM 14228 C CG  . ASP G 1 432 ? 207.736 140.037 250.723 1.00 72.49  ? 444 ASP H CG  1 
ATOM 14229 O OD1 . ASP G 1 432 ? 206.742 140.214 249.987 1.00 69.12  ? 444 ASP H OD1 1 
ATOM 14230 O OD2 . ASP G 1 432 ? 207.919 138.992 251.381 1.00 74.59  ? 444 ASP H OD2 1 
ATOM 14231 N N   . THR G 1 433 ? 207.546 142.649 253.349 1.00 57.32  ? 445 THR H N   1 
ATOM 14232 C CA  . THR G 1 433 ? 206.605 142.685 254.465 1.00 57.06  ? 445 THR H CA  1 
ATOM 14233 C C   . THR G 1 433 ? 205.686 143.900 254.372 1.00 53.04  ? 445 THR H C   1 
ATOM 14234 O O   . THR G 1 433 ? 204.481 143.800 254.631 1.00 52.42  ? 445 THR H O   1 
ATOM 14235 C CB  . THR G 1 433 ? 207.362 142.680 255.792 1.00 54.26  ? 445 THR H CB  1 
ATOM 14236 O OG1 . THR G 1 433 ? 208.251 141.557 255.830 1.00 57.69  ? 445 THR H OG1 1 
ATOM 14237 C CG2 . THR G 1 433 ? 206.391 142.563 256.949 1.00 53.58  ? 445 THR H CG2 1 
ATOM 14238 N N   . LEU G 1 434 ? 206.233 145.057 253.994 1.00 47.61  ? 446 LEU H N   1 
ATOM 14239 C CA  . LEU G 1 434 ? 205.394 146.243 253.842 1.00 47.07  ? 446 LEU H CA  1 
ATOM 14240 C C   . LEU G 1 434 ? 204.475 146.140 252.627 1.00 52.13  ? 446 LEU H C   1 
ATOM 14241 O O   . LEU G 1 434 ? 203.369 146.687 252.644 1.00 55.74  ? 446 LEU H O   1 
ATOM 14242 C CB  . LEU G 1 434 ? 206.253 147.507 253.769 1.00 47.76  ? 446 LEU H CB  1 
ATOM 14243 C CG  . LEU G 1 434 ? 206.683 148.148 255.097 1.00 49.71  ? 446 LEU H CG  1 
ATOM 14244 C CD1 . LEU G 1 434 ? 205.458 148.534 255.898 1.00 53.43  ? 446 LEU H CD1 1 
ATOM 14245 C CD2 . LEU G 1 434 ? 207.585 147.273 255.941 1.00 53.74  ? 446 LEU H CD2 1 
ATOM 14246 N N   . ASN G 1 435 ? 204.893 145.435 251.574 1.00 57.29  ? 447 ASN H N   1 
ATOM 14247 C CA  . ASN G 1 435 ? 203.975 145.195 250.463 1.00 55.03  ? 447 ASN H CA  1 
ATOM 14248 C C   . ASN G 1 435 ? 202.823 144.291 250.893 1.00 58.69  ? 447 ASN H C   1 
ATOM 14249 O O   . ASN G 1 435 ? 201.681 144.467 250.448 1.00 62.15  ? 447 ASN H O   1 
ATOM 14250 C CB  . ASN G 1 435 ? 204.722 144.592 249.276 1.00 65.75  ? 447 ASN H CB  1 
ATOM 14251 C CG  . ASN G 1 435 ? 203.968 144.756 247.969 1.00 69.06  ? 447 ASN H CG  1 
ATOM 14252 O OD1 . ASN G 1 435 ? 202.802 145.152 247.955 1.00 61.93  ? 447 ASN H OD1 1 
ATOM 14253 N ND2 . ASN G 1 435 ? 204.633 144.449 246.862 1.00 67.70  ? 447 ASN H ND2 1 
ATOM 14254 N N   . GLN G 1 436 ? 203.102 143.313 251.757 1.00 55.16  ? 448 GLN H N   1 
ATOM 14255 C CA  . GLN G 1 436 ? 202.026 142.511 252.335 1.00 51.54  ? 448 GLN H CA  1 
ATOM 14256 C C   . GLN G 1 436 ? 201.112 143.363 253.210 1.00 47.88  ? 448 GLN H C   1 
ATOM 14257 O O   . GLN G 1 436 ? 199.885 143.186 253.213 1.00 51.45  ? 448 GLN H O   1 
ATOM 14258 C CB  . GLN G 1 436 ? 202.615 141.349 253.131 1.00 50.32  ? 448 GLN H CB  1 
ATOM 14259 C CG  . GLN G 1 436 ? 203.000 140.156 252.276 1.00 52.43  ? 448 GLN H CG  1 
ATOM 14260 C CD  . GLN G 1 436 ? 203.884 139.169 253.012 1.00 55.74  ? 448 GLN H CD  1 
ATOM 14261 O OE1 . GLN G 1 436 ? 204.129 139.308 254.210 1.00 55.16  ? 448 GLN H OE1 1 
ATOM 14262 N NE2 . GLN G 1 436 ? 204.368 138.164 252.294 1.00 55.08  ? 448 GLN H NE2 1 
ATOM 14263 N N   . VAL G 1 437 ? 201.694 144.295 253.965 1.00 41.87  ? 449 VAL H N   1 
ATOM 14264 C CA  . VAL G 1 437 ? 200.887 145.250 254.719 1.00 39.03  ? 449 VAL H CA  1 
ATOM 14265 C C   . VAL G 1 437 ? 199.978 146.031 253.777 1.00 36.80  ? 449 VAL H C   1 
ATOM 14266 O O   . VAL G 1 437 ? 198.820 146.309 254.096 1.00 38.18  ? 449 VAL H O   1 
ATOM 14267 C CB  . VAL G 1 437 ? 201.793 146.184 255.543 1.00 40.07  ? 449 VAL H CB  1 
ATOM 14268 C CG1 . VAL G 1 437 ? 201.027 147.411 255.995 1.00 36.43  ? 449 VAL H CG1 1 
ATOM 14269 C CG2 . VAL G 1 437 ? 202.373 145.448 256.738 1.00 34.63  ? 449 VAL H CG2 1 
ATOM 14270 N N   . MET G 1 438 ? 200.488 146.387 252.597 1.00 40.62  ? 450 MET H N   1 
ATOM 14271 C CA  . MET G 1 438 ? 199.672 147.091 251.608 1.00 43.16  ? 450 MET H CA  1 
ATOM 14272 C C   . MET G 1 438 ? 198.549 146.218 251.058 1.00 43.36  ? 450 MET H C   1 
ATOM 14273 O O   . MET G 1 438 ? 197.436 146.708 250.821 1.00 49.76  ? 450 MET H O   1 
ATOM 14274 C CB  . MET G 1 438 ? 200.552 147.608 250.473 1.00 53.96  ? 450 MET H CB  1 
ATOM 14275 C CG  . MET G 1 438 ? 201.101 148.992 250.730 1.00 51.54  ? 450 MET H CG  1 
ATOM 14276 S SD  . MET G 1 438 ? 199.744 150.175 250.790 1.00 56.72  ? 450 MET H SD  1 
ATOM 14277 C CE  . MET G 1 438 ? 200.069 150.976 252.348 1.00 50.91  ? 450 MET H CE  1 
ATOM 14278 N N   . VAL G 1 439 ? 198.819 144.933 250.821 1.00 40.22  ? 451 VAL H N   1 
ATOM 14279 C CA  . VAL G 1 439 ? 197.756 144.093 250.272 1.00 42.85  ? 451 VAL H CA  1 
ATOM 14280 C C   . VAL G 1 439 ? 196.694 143.834 251.335 1.00 46.36  ? 451 VAL H C   1 
ATOM 14281 O O   . VAL G 1 439 ? 195.537 143.539 251.009 1.00 51.27  ? 451 VAL H O   1 
ATOM 14282 C CB  . VAL G 1 439 ? 198.308 142.779 249.680 1.00 39.61  ? 451 VAL H CB  1 
ATOM 14283 C CG1 . VAL G 1 439 ? 198.787 141.838 250.758 1.00 31.49  ? 451 VAL H CG1 1 
ATOM 14284 C CG2 . VAL G 1 439 ? 197.259 142.109 248.799 1.00 43.44  ? 451 VAL H CG2 1 
ATOM 14285 N N   . VAL G 1 440 ? 197.058 143.931 252.618 1.00 43.82  ? 452 VAL H N   1 
ATOM 14286 C CA  . VAL G 1 440 ? 196.036 143.971 253.663 1.00 30.85  ? 452 VAL H CA  1 
ATOM 14287 C C   . VAL G 1 440 ? 195.296 145.307 253.647 1.00 29.51  ? 452 VAL H C   1 
ATOM 14288 O O   . VAL G 1 440 ? 194.064 145.354 253.727 1.00 33.10  ? 452 VAL H O   1 
ATOM 14289 C CB  . VAL G 1 440 ? 196.656 143.693 255.043 1.00 27.15  ? 452 VAL H CB  1 
ATOM 14290 C CG1 . VAL G 1 440 ? 195.716 144.142 256.145 1.00 23.73  ? 452 VAL H CG1 1 
ATOM 14291 C CG2 . VAL G 1 440 ? 196.948 142.226 255.198 1.00 31.10  ? 452 VAL H CG2 1 
ATOM 14292 N N   . PHE G 1 441 ? 196.038 146.411 253.532 1.00 44.54  ? 453 PHE H N   1 
ATOM 14293 C CA  . PHE G 1 441 ? 195.471 147.747 253.684 1.00 38.98  ? 453 PHE H CA  1 
ATOM 14294 C C   . PHE G 1 441 ? 194.496 148.092 252.566 1.00 37.36  ? 453 PHE H C   1 
ATOM 14295 O O   . PHE G 1 441 ? 193.589 148.905 252.772 1.00 44.71  ? 453 PHE H O   1 
ATOM 14296 C CB  . PHE G 1 441 ? 196.607 148.773 253.763 1.00 41.08  ? 453 PHE H CB  1 
ATOM 14297 C CG  . PHE G 1 441 ? 196.177 150.199 253.530 1.00 46.06  ? 453 PHE H CG  1 
ATOM 14298 C CD1 . PHE G 1 441 ? 196.159 150.737 252.251 1.00 45.21  ? 453 PHE H CD1 1 
ATOM 14299 C CD2 . PHE G 1 441 ? 195.784 150.999 254.587 1.00 50.46  ? 453 PHE H CD2 1 
ATOM 14300 C CE1 . PHE G 1 441 ? 195.766 152.042 252.038 1.00 46.17  ? 453 PHE H CE1 1 
ATOM 14301 C CE2 . PHE G 1 441 ? 195.388 152.305 254.373 1.00 46.65  ? 453 PHE H CE2 1 
ATOM 14302 C CZ  . PHE G 1 441 ? 195.380 152.824 253.101 1.00 41.24  ? 453 PHE H CZ  1 
ATOM 14303 N N   . LYS G 1 442 ? 194.664 147.496 251.385 1.00 33.91  ? 454 LYS H N   1 
ATOM 14304 C CA  . LYS G 1 442 ? 193.750 147.807 250.290 1.00 40.95  ? 454 LYS H CA  1 
ATOM 14305 C C   . LYS G 1 442 ? 192.321 147.374 250.592 1.00 44.30  ? 454 LYS H C   1 
ATOM 14306 O O   . LYS G 1 442 ? 191.392 147.824 249.912 1.00 47.30  ? 454 LYS H O   1 
ATOM 14307 C CB  . LYS G 1 442 ? 194.218 147.154 248.989 1.00 37.62  ? 454 LYS H CB  1 
ATOM 14308 C CG  . LYS G 1 442 ? 194.167 145.640 248.997 1.00 44.95  ? 454 LYS H CG  1 
ATOM 14309 C CD  . LYS G 1 442 ? 194.673 145.068 247.684 1.00 42.94  ? 454 LYS H CD  1 
ATOM 14310 C CE  . LYS G 1 442 ? 193.667 145.304 246.569 1.00 47.33  ? 454 LYS H CE  1 
ATOM 14311 N NZ  . LYS G 1 442 ? 194.085 144.670 245.290 1.00 48.07  ? 454 LYS H NZ  1 
ATOM 14312 N N   . TYR G 1 443 ? 192.124 146.513 251.589 1.00 37.40  ? 455 TYR H N   1 
ATOM 14313 C CA  . TYR G 1 443 ? 190.804 146.043 251.985 1.00 31.52  ? 455 TYR H CA  1 
ATOM 14314 C C   . TYR G 1 443 ? 190.229 146.817 253.164 1.00 36.61  ? 455 TYR H C   1 
ATOM 14315 O O   . TYR G 1 443 ? 189.143 146.474 253.640 1.00 37.19  ? 455 TYR H O   1 
ATOM 14316 C CB  . TYR G 1 443 ? 190.862 144.554 252.337 1.00 39.13  ? 455 TYR H CB  1 
ATOM 14317 C CG  . TYR G 1 443 ? 191.215 143.655 251.178 1.00 33.84  ? 455 TYR H CG  1 
ATOM 14318 C CD1 . TYR G 1 443 ? 190.525 143.731 249.978 1.00 33.18  ? 455 TYR H CD1 1 
ATOM 14319 C CD2 . TYR G 1 443 ? 192.244 142.730 251.282 1.00 31.54  ? 455 TYR H CD2 1 
ATOM 14320 C CE1 . TYR G 1 443 ? 190.848 142.909 248.917 1.00 35.94  ? 455 TYR H CE1 1 
ATOM 14321 C CE2 . TYR G 1 443 ? 192.573 141.907 250.228 1.00 29.88  ? 455 TYR H CE2 1 
ATOM 14322 C CZ  . TYR G 1 443 ? 191.872 142.000 249.048 1.00 33.53  ? 455 TYR H CZ  1 
ATOM 14323 O OH  . TYR G 1 443 ? 192.201 141.178 247.996 1.00 39.22  ? 455 TYR H OH  1 
ATOM 14324 N N   . ILE G 1 444 ? 190.925 147.842 253.646 1.00 52.45  ? 456 ILE H N   1 
ATOM 14325 C CA  . ILE G 1 444 ? 190.477 148.589 254.814 1.00 46.55  ? 456 ILE H CA  1 
ATOM 14326 C C   . ILE G 1 444 ? 189.518 149.685 254.369 1.00 54.19  ? 456 ILE H C   1 
ATOM 14327 O O   . ILE G 1 444 ? 189.855 150.510 253.511 1.00 53.34  ? 456 ILE H O   1 
ATOM 14328 C CB  . ILE G 1 444 ? 191.674 149.176 255.578 1.00 42.97  ? 456 ILE H CB  1 
ATOM 14329 C CG1 . ILE G 1 444 ? 192.544 148.056 256.151 1.00 40.98  ? 456 ILE H CG1 1 
ATOM 14330 C CG2 . ILE G 1 444 ? 191.197 150.111 256.674 1.00 53.13  ? 456 ILE H CG2 1 
ATOM 14331 C CD1 . ILE G 1 444 ? 191.951 147.376 257.361 1.00 42.72  ? 456 ILE H CD1 1 
ATOM 14332 N N   . GLU G 1 445 ? 188.319 149.694 254.952 1.00 71.59  ? 457 GLU H N   1 
ATOM 14333 C CA  . GLU G 1 445 ? 187.348 150.748 254.687 1.00 73.70  ? 457 GLU H CA  1 
ATOM 14334 C C   . GLU G 1 445 ? 187.463 151.918 255.652 1.00 79.06  ? 457 GLU H C   1 
ATOM 14335 O O   . GLU G 1 445 ? 187.037 153.026 255.309 1.00 82.53  ? 457 GLU H O   1 
ATOM 14336 C CB  . GLU G 1 445 ? 185.923 150.184 254.742 1.00 73.03  ? 457 GLU H CB  1 
ATOM 14337 C CG  . GLU G 1 445 ? 185.526 149.622 256.097 1.00 76.09  ? 457 GLU H CG  1 
ATOM 14338 C CD  . GLU G 1 445 ? 184.124 149.046 256.098 1.00 79.93  ? 457 GLU H CD  1 
ATOM 14339 O OE1 . GLU G 1 445 ? 183.844 148.158 255.267 1.00 80.69  ? 457 GLU H OE1 1 
ATOM 14340 O OE2 . GLU G 1 445 ? 183.303 149.480 256.934 1.00 78.37  ? 457 GLU H OE2 1 
ATOM 14341 N N   . ASP G 1 446 ? 188.020 151.699 256.842 1.00 76.25  ? 458 ASP H N   1 
ATOM 14342 C CA  . ASP G 1 446 ? 188.283 152.781 257.791 1.00 72.89  ? 458 ASP H CA  1 
ATOM 14343 C C   . ASP G 1 446 ? 189.729 153.247 257.624 1.00 72.69  ? 458 ASP H C   1 
ATOM 14344 O O   . ASP G 1 446 ? 190.587 153.077 258.491 1.00 71.84  ? 458 ASP H O   1 
ATOM 14345 C CB  . ASP G 1 446 ? 188.000 152.320 259.215 1.00 74.02  ? 458 ASP H CB  1 
ATOM 14346 C CG  . ASP G 1 446 ? 186.573 152.600 259.645 1.00 81.33  ? 458 ASP H CG  1 
ATOM 14347 O OD1 . ASP G 1 446 ? 185.895 153.402 258.971 1.00 83.46  ? 458 ASP H OD1 1 
ATOM 14348 O OD2 . ASP G 1 446 ? 186.133 152.020 260.660 1.00 80.30  ? 458 ASP H OD2 1 
ATOM 14349 N N   . LYS G 1 447 ? 189.988 153.853 256.461 1.00 64.67  ? 459 LYS H N   1 
ATOM 14350 C CA  . LYS G 1 447 ? 191.346 154.277 256.141 1.00 64.46  ? 459 LYS H CA  1 
ATOM 14351 C C   . LYS G 1 447 ? 191.767 155.491 256.954 1.00 71.51  ? 459 LYS H C   1 
ATOM 14352 O O   . LYS G 1 447 ? 192.954 155.649 257.257 1.00 75.39  ? 459 LYS H O   1 
ATOM 14353 C CB  . LYS G 1 447 ? 191.468 154.578 254.648 1.00 64.76  ? 459 LYS H CB  1 
ATOM 14354 C CG  . LYS G 1 447 ? 191.503 153.344 253.767 1.00 67.60  ? 459 LYS H CG  1 
ATOM 14355 C CD  . LYS G 1 447 ? 191.705 153.718 252.310 1.00 70.92  ? 459 LYS H CD  1 
ATOM 14356 C CE  . LYS G 1 447 ? 191.339 152.565 251.393 1.00 66.67  ? 459 LYS H CE  1 
ATOM 14357 N NZ  . LYS G 1 447 ? 192.195 151.376 251.643 1.00 61.08  ? 459 LYS H NZ  1 
ATOM 14358 N N   . ASP G 1 448 ? 190.819 156.355 257.318 1.00 79.82  ? 460 ASP H N   1 
ATOM 14359 C CA  . ASP G 1 448 ? 191.169 157.537 258.099 1.00 77.44  ? 460 ASP H CA  1 
ATOM 14360 C C   . ASP G 1 448 ? 191.586 157.164 259.517 1.00 77.44  ? 460 ASP H C   1 
ATOM 14361 O O   . ASP G 1 448 ? 192.488 157.789 260.083 1.00 84.23  ? 460 ASP H O   1 
ATOM 14362 C CB  . ASP G 1 448 ? 190.000 158.521 258.103 1.00 78.00  ? 460 ASP H CB  1 
ATOM 14363 C CG  . ASP G 1 448 ? 188.698 157.876 258.517 1.00 82.26  ? 460 ASP H CG  1 
ATOM 14364 O OD1 . ASP G 1 448 ? 188.321 156.857 257.902 1.00 86.39  ? 460 ASP H OD1 1 
ATOM 14365 O OD2 . ASP G 1 448 ? 188.043 158.395 259.441 1.00 84.65  ? 460 ASP H OD2 1 
ATOM 14366 N N   . VAL G 1 449 ? 190.958 156.141 260.102 1.00 62.25  ? 461 VAL H N   1 
ATOM 14367 C CA  . VAL G 1 449 ? 191.355 155.689 261.436 1.00 62.51  ? 461 VAL H CA  1 
ATOM 14368 C C   . VAL G 1 449 ? 192.795 155.186 261.418 1.00 60.84  ? 461 VAL H C   1 
ATOM 14369 O O   . VAL G 1 449 ? 193.631 155.590 262.243 1.00 57.48  ? 461 VAL H O   1 
ATOM 14370 C CB  . VAL G 1 449 ? 190.389 154.603 261.942 1.00 64.73  ? 461 VAL H CB  1 
ATOM 14371 C CG1 . VAL G 1 449 ? 190.866 154.046 263.269 1.00 61.45  ? 461 VAL H CG1 1 
ATOM 14372 C CG2 . VAL G 1 449 ? 188.976 155.152 262.062 1.00 70.64  ? 461 VAL H CG2 1 
ATOM 14373 N N   . PHE G 1 450 ? 193.105 154.304 260.464 1.00 58.83  ? 462 PHE H N   1 
ATOM 14374 C CA  . PHE G 1 450 ? 194.465 153.798 260.330 1.00 56.51  ? 462 PHE H CA  1 
ATOM 14375 C C   . PHE G 1 450 ? 195.441 154.928 260.062 1.00 52.67  ? 462 PHE H C   1 
ATOM 14376 O O   . PHE G 1 450 ? 196.559 154.929 260.585 1.00 58.28  ? 462 PHE H O   1 
ATOM 14377 C CB  . PHE G 1 450 ? 194.538 152.767 259.202 1.00 58.41  ? 462 PHE H CB  1 
ATOM 14378 C CG  . PHE G 1 450 ? 195.922 152.574 258.649 1.00 52.11  ? 462 PHE H CG  1 
ATOM 14379 C CD1 . PHE G 1 450 ? 196.859 151.824 259.334 1.00 54.91  ? 462 PHE H CD1 1 
ATOM 14380 C CD2 . PHE G 1 450 ? 196.290 153.156 257.450 1.00 50.11  ? 462 PHE H CD2 1 
ATOM 14381 C CE1 . PHE G 1 450 ? 198.134 151.652 258.828 1.00 50.63  ? 462 PHE H CE1 1 
ATOM 14382 C CE2 . PHE G 1 450 ? 197.563 152.986 256.942 1.00 55.18  ? 462 PHE H CE2 1 
ATOM 14383 C CZ  . PHE G 1 450 ? 198.484 152.233 257.632 1.00 52.40  ? 462 PHE H CZ  1 
ATOM 14384 N N   . GLN G 1 451 ? 195.038 155.895 259.240 1.00 68.98  ? 463 GLN H N   1 
ATOM 14385 C CA  . GLN G 1 451 ? 195.947 156.969 258.865 1.00 75.53  ? 463 GLN H CA  1 
ATOM 14386 C C   . GLN G 1 451 ? 196.239 157.888 260.046 1.00 74.77  ? 463 GLN H C   1 
ATOM 14387 O O   . GLN G 1 451 ? 197.378 158.331 260.220 1.00 74.68  ? 463 GLN H O   1 
ATOM 14388 C CB  . GLN G 1 451 ? 195.366 157.740 257.682 1.00 71.11  ? 463 GLN H CB  1 
ATOM 14389 C CG  . GLN G 1 451 ? 195.679 157.086 256.339 1.00 73.13  ? 463 GLN H CG  1 
ATOM 14390 C CD  . GLN G 1 451 ? 195.222 157.911 255.155 1.00 75.32  ? 463 GLN H CD  1 
ATOM 14391 O OE1 . GLN G 1 451 ? 195.565 157.618 254.012 1.00 72.73  ? 463 GLN H OE1 1 
ATOM 14392 N NE2 . GLN G 1 451 ? 194.439 158.949 255.425 1.00 80.69  ? 463 GLN H NE2 1 
ATOM 14393 N N   . LYS G 1 452 ? 195.239 158.161 260.886 1.00 75.86  ? 464 LYS H N   1 
ATOM 14394 C CA  . LYS G 1 452 ? 195.489 158.957 262.085 1.00 71.39  ? 464 LYS H CA  1 
ATOM 14395 C C   . LYS G 1 452 ? 196.377 158.209 263.073 1.00 73.34  ? 464 LYS H C   1 
ATOM 14396 O O   . LYS G 1 452 ? 197.308 158.796 263.649 1.00 79.95  ? 464 LYS H O   1 
ATOM 14397 C CB  . LYS G 1 452 ? 194.171 159.358 262.744 1.00 74.78  ? 464 LYS H CB  1 
ATOM 14398 C CG  . LYS G 1 452 ? 193.265 160.206 261.864 1.00 80.50  ? 464 LYS H CG  1 
ATOM 14399 C CD  . LYS G 1 452 ? 193.938 161.509 261.460 1.00 82.94  ? 464 LYS H CD  1 
ATOM 14400 C CE  . LYS G 1 452 ? 194.093 162.445 262.649 1.00 82.00  ? 464 LYS H CE  1 
ATOM 14401 N NZ  . LYS G 1 452 ? 194.698 163.749 262.259 1.00 80.23  ? 464 LYS H NZ  1 
ATOM 14402 N N   . PHE G 1 453 ? 196.118 156.911 263.278 1.00 64.37  ? 465 PHE H N   1 
ATOM 14403 C CA  . PHE G 1 453 ? 196.990 156.132 264.158 1.00 59.19  ? 465 PHE H CA  1 
ATOM 14404 C C   . PHE G 1 453 ? 198.424 156.127 263.644 1.00 58.70  ? 465 PHE H C   1 
ATOM 14405 O O   . PHE G 1 453 ? 199.371 156.335 264.415 1.00 58.91  ? 465 PHE H O   1 
ATOM 14406 C CB  . PHE G 1 453 ? 196.474 154.700 264.296 1.00 54.43  ? 465 PHE H CB  1 
ATOM 14407 C CG  . PHE G 1 453 ? 195.416 154.533 265.347 1.00 58.74  ? 465 PHE H CG  1 
ATOM 14408 C CD1 . PHE G 1 453 ? 195.744 154.594 266.690 1.00 56.06  ? 465 PHE H CD1 1 
ATOM 14409 C CD2 . PHE G 1 453 ? 194.100 154.297 264.997 1.00 62.68  ? 465 PHE H CD2 1 
ATOM 14410 C CE1 . PHE G 1 453 ? 194.776 154.436 267.662 1.00 58.88  ? 465 PHE H CE1 1 
ATOM 14411 C CE2 . PHE G 1 453 ? 193.129 154.139 265.963 1.00 60.05  ? 465 PHE H CE2 1 
ATOM 14412 C CZ  . PHE G 1 453 ? 193.466 154.208 267.296 1.00 57.01  ? 465 PHE H CZ  1 
ATOM 14413 N N   . TYR G 1 454 ? 198.600 155.913 262.341 1.00 65.41  ? 466 TYR H N   1 
ATOM 14414 C CA  . TYR G 1 454 ? 199.940 155.844 261.778 1.00 61.81  ? 466 TYR H CA  1 
ATOM 14415 C C   . TYR G 1 454 ? 200.626 157.200 261.802 1.00 64.14  ? 466 TYR H C   1 
ATOM 14416 O O   . TYR G 1 454 ? 201.841 157.265 261.992 1.00 69.38  ? 466 TYR H O   1 
ATOM 14417 C CB  . TYR G 1 454 ? 199.886 155.299 260.353 1.00 59.12  ? 466 TYR H CB  1 
ATOM 14418 C CG  . TYR G 1 454 ? 201.239 155.216 259.689 1.00 61.79  ? 466 TYR H CG  1 
ATOM 14419 C CD1 . TYR G 1 454 ? 202.231 154.393 260.201 1.00 60.63  ? 466 TYR H CD1 1 
ATOM 14420 C CD2 . TYR G 1 454 ? 201.526 155.955 258.552 1.00 67.50  ? 466 TYR H CD2 1 
ATOM 14421 C CE1 . TYR G 1 454 ? 203.469 154.310 259.602 1.00 57.14  ? 466 TYR H CE1 1 
ATOM 14422 C CE2 . TYR G 1 454 ? 202.762 155.878 257.944 1.00 67.06  ? 466 TYR H CE2 1 
ATOM 14423 C CZ  . TYR G 1 454 ? 203.730 155.054 258.473 1.00 62.33  ? 466 TYR H CZ  1 
ATOM 14424 O OH  . TYR G 1 454 ? 204.963 154.976 257.873 1.00 65.76  ? 466 TYR H OH  1 
ATOM 14425 N N   . ALA G 1 455 ? 199.876 158.291 261.624 1.00 70.72  ? 467 ALA H N   1 
ATOM 14426 C CA  . ALA G 1 455 ? 200.469 159.617 261.732 1.00 71.68  ? 467 ALA H CA  1 
ATOM 14427 C C   . ALA G 1 455 ? 200.957 159.891 263.147 1.00 69.85  ? 467 ALA H C   1 
ATOM 14428 O O   . ALA G 1 455 ? 202.065 160.405 263.338 1.00 74.38  ? 467 ALA H O   1 
ATOM 14429 C CB  . ALA G 1 455 ? 199.465 160.683 261.298 1.00 72.54  ? 467 ALA H CB  1 
ATOM 14430 N N   . LYS G 1 456 ? 200.151 159.547 264.157 1.00 60.82  ? 468 LYS H N   1 
ATOM 14431 C CA  . LYS G 1 456 ? 200.592 159.784 265.529 1.00 61.54  ? 468 LYS H CA  1 
ATOM 14432 C C   . LYS G 1 456 ? 201.796 158.912 265.879 1.00 66.24  ? 468 LYS H C   1 
ATOM 14433 O O   . LYS G 1 456 ? 202.732 159.372 266.549 1.00 69.58  ? 468 LYS H O   1 
ATOM 14434 C CB  . LYS G 1 456 ? 199.427 159.569 266.503 1.00 61.35  ? 468 LYS H CB  1 
ATOM 14435 C CG  . LYS G 1 456 ? 199.359 158.212 267.186 1.00 69.75  ? 468 LYS H CG  1 
ATOM 14436 C CD  . LYS G 1 456 ? 198.283 158.195 268.263 1.00 69.61  ? 468 LYS H CD  1 
ATOM 14437 C CE  . LYS G 1 456 ? 198.354 156.929 269.100 1.00 68.75  ? 468 LYS H CE  1 
ATOM 14438 N NZ  . LYS G 1 456 ? 199.650 156.808 269.822 1.00 65.47  ? 468 LYS H NZ  1 
ATOM 14439 N N   . MET G 1 457 ? 201.816 157.665 265.396 1.00 70.58  ? 469 MET H N   1 
ATOM 14440 C CA  . MET G 1 457 ? 202.951 156.789 265.676 1.00 69.56  ? 469 MET H CA  1 
ATOM 14441 C C   . MET G 1 457 ? 204.204 157.252 264.941 1.00 69.42  ? 469 MET H C   1 
ATOM 14442 O O   . MET G 1 457 ? 205.309 157.190 265.490 1.00 68.77  ? 469 MET H O   1 
ATOM 14443 C CB  . MET G 1 457 ? 202.597 155.351 265.309 1.00 64.62  ? 469 MET H CB  1 
ATOM 14444 C CG  . MET G 1 457 ? 201.520 154.769 266.205 1.00 66.72  ? 469 MET H CG  1 
ATOM 14445 S SD  . MET G 1 457 ? 201.056 153.079 265.811 1.00 68.52  ? 469 MET H SD  1 
ATOM 14446 C CE  . MET G 1 457 ? 199.741 152.840 267.002 1.00 65.86  ? 469 MET H CE  1 
ATOM 14447 N N   . LEU G 1 458 ? 204.051 157.728 263.703 1.00 67.86  ? 470 LEU H N   1 
ATOM 14448 C CA  . LEU G 1 458 ? 205.184 158.266 262.960 1.00 65.30  ? 470 LEU H CA  1 
ATOM 14449 C C   . LEU G 1 458 ? 205.730 159.519 263.628 1.00 71.04  ? 470 LEU H C   1 
ATOM 14450 O O   . LEU G 1 458 ? 206.946 159.733 263.647 1.00 74.53  ? 470 LEU H O   1 
ATOM 14451 C CB  . LEU G 1 458 ? 204.771 158.549 261.514 1.00 68.55  ? 470 LEU H CB  1 
ATOM 14452 C CG  . LEU G 1 458 ? 205.841 158.893 260.472 1.00 69.00  ? 470 LEU H CG  1 
ATOM 14453 C CD1 . LEU G 1 458 ? 205.408 158.404 259.104 1.00 72.99  ? 470 LEU H CD1 1 
ATOM 14454 C CD2 . LEU G 1 458 ? 206.094 160.383 260.419 1.00 68.16  ? 470 LEU H CD2 1 
ATOM 14455 N N   . ALA G 1 459 ? 204.852 160.366 264.167 1.00 70.42  ? 471 ALA H N   1 
ATOM 14456 C CA  . ALA G 1 459 ? 205.316 161.533 264.910 1.00 69.50  ? 471 ALA H CA  1 
ATOM 14457 C C   . ALA G 1 459 ? 206.112 161.114 266.139 1.00 69.43  ? 471 ALA H C   1 
ATOM 14458 O O   . ALA G 1 459 ? 207.222 161.610 266.376 1.00 72.11  ? 471 ALA H O   1 
ATOM 14459 C CB  . ALA G 1 459 ? 204.130 162.411 265.308 1.00 68.35  ? 471 ALA H CB  1 
ATOM 14460 N N   . LYS G 1 460 ? 205.569 160.176 266.922 1.00 65.07  ? 472 LYS H N   1 
ATOM 14461 C CA  . LYS G 1 460 ? 206.281 159.711 268.111 1.00 62.98  ? 472 LYS H CA  1 
ATOM 14462 C C   . LYS G 1 460 ? 207.624 159.086 267.742 1.00 64.45  ? 472 LYS H C   1 
ATOM 14463 O O   . LYS G 1 460 ? 208.600 159.207 268.492 1.00 62.04  ? 472 LYS H O   1 
ATOM 14464 C CB  . LYS G 1 460 ? 205.422 158.716 268.889 1.00 63.71  ? 472 LYS H CB  1 
ATOM 14465 C CG  . LYS G 1 460 ? 206.036 158.273 270.210 1.00 64.42  ? 472 LYS H CG  1 
ATOM 14466 C CD  . LYS G 1 460 ? 204.980 158.073 271.283 1.00 67.65  ? 472 LYS H CD  1 
ATOM 14467 C CE  . LYS G 1 460 ? 205.605 157.629 272.596 1.00 68.01  ? 472 LYS H CE  1 
ATOM 14468 N NZ  . LYS G 1 460 ? 204.630 156.919 273.471 1.00 64.62  ? 472 LYS H NZ  1 
ATOM 14469 N N   . ARG G 1 461 ? 207.690 158.409 266.595 1.00 70.26  ? 473 ARG H N   1 
ATOM 14470 C CA  . ARG G 1 461 ? 208.955 157.835 266.147 1.00 65.77  ? 473 ARG H CA  1 
ATOM 14471 C C   . ARG G 1 461 ? 209.941 158.922 265.737 1.00 65.57  ? 473 ARG H C   1 
ATOM 14472 O O   . ARG G 1 461 ? 211.109 158.901 266.138 1.00 70.40  ? 473 ARG H O   1 
ATOM 14473 C CB  . ARG G 1 461 ? 208.711 156.877 264.980 1.00 67.70  ? 473 ARG H CB  1 
ATOM 14474 C CG  . ARG G 1 461 ? 208.618 155.412 265.362 1.00 66.92  ? 473 ARG H CG  1 
ATOM 14475 C CD  . ARG G 1 461 ? 208.588 154.542 264.117 1.00 64.32  ? 473 ARG H CD  1 
ATOM 14476 N NE  . ARG G 1 461 ? 207.240 154.413 263.577 1.00 66.36  ? 473 ARG H NE  1 
ATOM 14477 C CZ  . ARG G 1 461 ? 206.938 154.520 262.290 1.00 62.08  ? 473 ARG H CZ  1 
ATOM 14478 N NH1 . ARG G 1 461 ? 207.867 154.755 261.380 1.00 62.49  ? 473 ARG H NH1 1 
ATOM 14479 N NH2 . ARG G 1 461 ? 205.671 154.388 261.909 1.00 62.20  ? 473 ARG H NH2 1 
ATOM 14480 N N   . LEU G 1 462 ? 209.486 159.885 264.934 1.00 69.84  ? 474 LEU H N   1 
ATOM 14481 C CA  . LEU G 1 462 ? 210.402 160.840 264.322 1.00 69.23  ? 474 LEU H CA  1 
ATOM 14482 C C   . LEU G 1 462 ? 210.881 161.897 265.307 1.00 74.39  ? 474 LEU H C   1 
ATOM 14483 O O   . LEU G 1 462 ? 211.917 162.526 265.069 1.00 73.97  ? 474 LEU H O   1 
ATOM 14484 C CB  . LEU G 1 462 ? 209.737 161.505 263.119 1.00 68.14  ? 474 LEU H CB  1 
ATOM 14485 C CG  . LEU G 1 462 ? 210.003 160.859 261.760 1.00 68.30  ? 474 LEU H CG  1 
ATOM 14486 C CD1 . LEU G 1 462 ? 209.481 161.742 260.642 1.00 74.82  ? 474 LEU H CD1 1 
ATOM 14487 C CD2 . LEU G 1 462 ? 211.486 160.580 261.579 1.00 69.84  ? 474 LEU H CD2 1 
ATOM 14488 N N   . VAL G 1 463 ? 210.142 162.125 266.397 1.00 80.52  ? 475 VAL H N   1 
ATOM 14489 C CA  . VAL G 1 463 ? 210.511 163.194 267.327 1.00 73.72  ? 475 VAL H CA  1 
ATOM 14490 C C   . VAL G 1 463 ? 211.926 162.986 267.855 1.00 79.50  ? 475 VAL H C   1 
ATOM 14491 O O   . VAL G 1 463 ? 212.829 163.790 267.598 1.00 82.85  ? 475 VAL H O   1 
ATOM 14492 C CB  . VAL G 1 463 ? 209.493 163.293 268.476 1.00 76.09  ? 475 VAL H CB  1 
ATOM 14493 C CG1 . VAL G 1 463 ? 210.096 164.020 269.670 1.00 80.11  ? 475 VAL H CG1 1 
ATOM 14494 C CG2 . VAL G 1 463 ? 208.267 164.024 268.008 1.00 77.85  ? 475 VAL H CG2 1 
ATOM 14495 N N   . HIS G 1 464 ? 212.150 161.897 268.592 1.00 89.62  ? 476 HIS H N   1 
ATOM 14496 C CA  . HIS G 1 464 ? 213.404 161.727 269.317 1.00 93.63  ? 476 HIS H CA  1 
ATOM 14497 C C   . HIS G 1 464 ? 214.324 160.678 268.696 1.00 93.60  ? 476 HIS H C   1 
ATOM 14498 O O   . HIS G 1 464 ? 215.450 160.995 268.303 1.00 95.50  ? 476 HIS H O   1 
ATOM 14499 C CB  . HIS G 1 464 ? 213.104 161.388 270.786 1.00 93.46  ? 476 HIS H CB  1 
ATOM 14500 C CG  . HIS G 1 464 ? 212.204 160.205 270.967 1.00 91.65  ? 476 HIS H CG  1 
ATOM 14501 N ND1 . HIS G 1 464 ? 210.836 160.282 270.811 1.00 92.73  ? 476 HIS H ND1 1 
ATOM 14502 C CD2 . HIS G 1 464 ? 212.474 158.921 271.299 1.00 91.15  ? 476 HIS H CD2 1 
ATOM 14503 C CE1 . HIS G 1 464 ? 210.304 159.093 271.034 1.00 95.27  ? 476 HIS H CE1 1 
ATOM 14504 N NE2 . HIS G 1 464 ? 211.277 158.250 271.331 1.00 95.81  ? 476 HIS H NE2 1 
ATOM 14505 N N   . GLN G 1 465 ? 213.866 159.439 268.598 1.00 91.06  ? 477 GLN H N   1 
ATOM 14506 C CA  . GLN G 1 465 ? 214.719 158.319 268.208 1.00 93.56  ? 477 GLN H CA  1 
ATOM 14507 C C   . GLN G 1 465 ? 213.807 157.155 267.826 1.00 95.78  ? 477 GLN H C   1 
ATOM 14508 O O   . GLN G 1 465 ? 212.597 157.329 267.645 1.00 96.47  ? 477 GLN H O   1 
ATOM 14509 C CB  . GLN G 1 465 ? 215.697 157.956 269.328 1.00 93.62  ? 477 GLN H CB  1 
ATOM 14510 C CG  . GLN G 1 465 ? 217.014 157.354 268.851 1.00 92.01  ? 477 GLN H CG  1 
ATOM 14511 C CD  . GLN G 1 465 ? 217.623 158.110 267.686 1.00 93.21  ? 477 GLN H CD  1 
ATOM 14512 O OE1 . GLN G 1 465 ? 217.723 159.338 267.707 1.00 95.02  ? 477 GLN H OE1 1 
ATOM 14513 N NE2 . GLN G 1 465 ? 218.032 157.377 266.656 1.00 91.55  ? 477 GLN H NE2 1 
ATOM 14514 N N   . ASN G 1 466 ? 214.395 155.963 267.702 1.00 86.83  ? 478 ASN H N   1 
ATOM 14515 C CA  . ASN G 1 466 ? 213.666 154.728 267.411 1.00 81.14  ? 478 ASN H CA  1 
ATOM 14516 C C   . ASN G 1 466 ? 213.017 154.783 266.028 1.00 81.51  ? 478 ASN H C   1 
ATOM 14517 O O   . ASN G 1 466 ? 211.794 154.744 265.876 1.00 85.93  ? 478 ASN H O   1 
ATOM 14518 C CB  . ASN G 1 466 ? 212.626 154.436 268.499 1.00 82.31  ? 478 ASN H CB  1 
ATOM 14519 C CG  . ASN G 1 466 ? 213.259 154.123 269.836 1.00 85.69  ? 478 ASN H CG  1 
ATOM 14520 O OD1 . ASN G 1 466 ? 214.236 153.380 269.916 1.00 88.86  ? 478 ASN H OD1 1 
ATOM 14521 N ND2 . ASN G 1 466 ? 212.704 154.694 270.900 1.00 84.79  ? 478 ASN H ND2 1 
ATOM 14522 N N   . SER G 1 467 ? 213.868 154.883 265.013 1.00 85.11  ? 479 SER H N   1 
ATOM 14523 C CA  . SER G 1 467 ? 213.447 154.817 263.622 1.00 86.20  ? 479 SER H CA  1 
ATOM 14524 C C   . SER G 1 467 ? 214.416 153.936 262.849 1.00 87.49  ? 479 SER H C   1 
ATOM 14525 O O   . SER G 1 467 ? 215.632 154.022 263.036 1.00 91.97  ? 479 SER H O   1 
ATOM 14526 C CB  . SER G 1 467 ? 213.381 156.209 262.986 1.00 84.24  ? 479 SER H CB  1 
ATOM 14527 O OG  . SER G 1 467 ? 212.462 157.039 263.675 1.00 88.06  ? 479 SER H OG  1 
ATOM 14528 N N   . ALA G 1 468 ? 213.869 153.091 261.981 1.00 89.85  ? 480 ALA H N   1 
ATOM 14529 C CA  . ALA G 1 468 ? 214.677 152.215 261.145 1.00 88.78  ? 480 ALA H CA  1 
ATOM 14530 C C   . ALA G 1 468 ? 215.225 153.020 259.968 1.00 91.14  ? 480 ALA H C   1 
ATOM 14531 O O   . ALA G 1 468 ? 215.187 154.254 259.960 1.00 92.14  ? 480 ALA H O   1 
ATOM 14532 C CB  . ALA G 1 468 ? 213.858 151.009 260.693 1.00 88.34  ? 480 ALA H CB  1 
ATOM 14533 N N   . SER G 1 469 ? 215.767 152.327 258.969 1.00 94.19  ? 481 SER H N   1 
ATOM 14534 C CA  . SER G 1 469 ? 216.292 153.004 257.791 1.00 95.14  ? 481 SER H CA  1 
ATOM 14535 C C   . SER G 1 469 ? 215.211 153.864 257.148 1.00 94.25  ? 481 SER H C   1 
ATOM 14536 O O   . SER G 1 469 ? 214.121 153.379 256.829 1.00 96.18  ? 481 SER H O   1 
ATOM 14537 C CB  . SER G 1 469 ? 216.821 151.978 256.788 1.00 92.91  ? 481 SER H CB  1 
ATOM 14538 O OG  . SER G 1 469 ? 217.319 152.611 255.622 1.00 91.79  ? 481 SER H OG  1 
ATOM 14539 N N   . ASP G 1 470 ? 215.520 155.150 256.957 1.00 81.70  ? 482 ASP H N   1 
ATOM 14540 C CA  . ASP G 1 470 ? 214.547 156.084 256.404 1.00 82.60  ? 482 ASP H CA  1 
ATOM 14541 C C   . ASP G 1 470 ? 214.186 155.769 254.960 1.00 83.97  ? 482 ASP H C   1 
ATOM 14542 O O   . ASP G 1 470 ? 213.201 156.317 254.453 1.00 81.30  ? 482 ASP H O   1 
ATOM 14543 C CB  . ASP G 1 470 ? 215.075 157.515 256.512 1.00 84.13  ? 482 ASP H CB  1 
ATOM 14544 C CG  . ASP G 1 470 ? 215.251 157.961 257.950 1.00 85.02  ? 482 ASP H CG  1 
ATOM 14545 O OD1 . ASP G 1 470 ? 216.188 157.472 258.616 1.00 84.14  ? 482 ASP H OD1 1 
ATOM 14546 O OD2 . ASP G 1 470 ? 214.451 158.800 258.415 1.00 85.70  ? 482 ASP H OD2 1 
ATOM 14547 N N   . ASP G 1 471 ? 214.954 154.907 254.293 1.00 90.88  ? 483 ASP H N   1 
ATOM 14548 C CA  . ASP G 1 471 ? 214.536 154.395 252.993 1.00 92.08  ? 483 ASP H CA  1 
ATOM 14549 C C   . ASP G 1 471 ? 213.202 153.672 253.111 1.00 91.71  ? 483 ASP H C   1 
ATOM 14550 O O   . ASP G 1 471 ? 212.304 153.852 252.278 1.00 90.82  ? 483 ASP H O   1 
ATOM 14551 C CB  . ASP G 1 471 ? 215.609 153.461 252.431 1.00 92.12  ? 483 ASP H CB  1 
ATOM 14552 C CG  . ASP G 1 471 ? 216.909 154.182 252.129 1.00 91.81  ? 483 ASP H CG  1 
ATOM 14553 O OD1 . ASP G 1 471 ? 216.882 155.417 251.951 1.00 93.18  ? 483 ASP H OD1 1 
ATOM 14554 O OD2 . ASP G 1 471 ? 217.961 153.510 252.081 1.00 91.54  ? 483 ASP H OD2 1 
ATOM 14555 N N   . ALA G 1 472 ? 213.049 152.855 254.158 1.00 80.21  ? 484 ALA H N   1 
ATOM 14556 C CA  . ALA G 1 472 ? 211.793 152.145 254.380 1.00 77.56  ? 484 ALA H CA  1 
ATOM 14557 C C   . ALA G 1 472 ? 210.644 153.109 254.645 1.00 78.60  ? 484 ALA H C   1 
ATOM 14558 O O   . ALA G 1 472 ? 209.532 152.907 254.145 1.00 76.31  ? 484 ALA H O   1 
ATOM 14559 C CB  . ALA G 1 472 ? 211.947 151.165 255.541 1.00 74.60  ? 484 ALA H CB  1 
ATOM 14560 N N   . GLU G 1 473 ? 210.885 154.157 255.437 1.00 83.19  ? 485 GLU H N   1 
ATOM 14561 C CA  . GLU G 1 473 ? 209.827 155.119 255.730 1.00 80.94  ? 485 GLU H CA  1 
ATOM 14562 C C   . GLU G 1 473 ? 209.418 155.891 254.481 1.00 81.83  ? 485 GLU H C   1 
ATOM 14563 O O   . GLU G 1 473 ? 208.224 156.109 254.238 1.00 84.26  ? 485 GLU H O   1 
ATOM 14564 C CB  . GLU G 1 473 ? 210.284 156.070 256.835 1.00 77.19  ? 485 GLU H CB  1 
ATOM 14565 C CG  . GLU G 1 473 ? 210.628 155.368 258.138 1.00 77.98  ? 485 GLU H CG  1 
ATOM 14566 C CD  . GLU G 1 473 ? 210.327 156.212 259.358 1.00 80.83  ? 485 GLU H CD  1 
ATOM 14567 O OE1 . GLU G 1 473 ? 210.625 157.424 259.334 1.00 83.37  ? 485 GLU H OE1 1 
ATOM 14568 O OE2 . GLU G 1 473 ? 209.792 155.663 260.344 1.00 80.17  ? 485 GLU H OE2 1 
ATOM 14569 N N   . ALA G 1 474 ? 210.396 156.298 253.667 1.00 80.73  ? 486 ALA H N   1 
ATOM 14570 C CA  . ALA G 1 474 ? 210.080 156.979 252.416 1.00 81.58  ? 486 ALA H CA  1 
ATOM 14571 C C   . ALA G 1 474 ? 209.324 156.058 251.467 1.00 82.27  ? 486 ALA H C   1 
ATOM 14572 O O   . ALA G 1 474 ? 208.398 156.492 250.774 1.00 82.11  ? 486 ALA H O   1 
ATOM 14573 C CB  . ALA G 1 474 ? 211.359 157.496 251.761 1.00 85.26  ? 486 ALA H CB  1 
ATOM 14574 N N   . SER G 1 475 ? 209.707 154.779 251.419 1.00 81.97  ? 487 SER H N   1 
ATOM 14575 C CA  . SER G 1 475 ? 208.992 153.821 250.581 1.00 80.56  ? 487 SER H CA  1 
ATOM 14576 C C   . SER G 1 475 ? 207.559 153.623 251.063 1.00 82.44  ? 487 SER H C   1 
ATOM 14577 O O   . SER G 1 475 ? 206.637 153.498 250.252 1.00 82.59  ? 487 SER H O   1 
ATOM 14578 C CB  . SER G 1 475 ? 209.739 152.490 250.551 1.00 82.14  ? 487 SER H CB  1 
ATOM 14579 O OG  . SER G 1 475 ? 209.163 151.612 249.602 1.00 82.77  ? 487 SER H OG  1 
ATOM 14580 N N   . MET G 1 476 ? 207.357 153.582 252.383 1.00 77.87  ? 488 MET H N   1 
ATOM 14581 C CA  . MET G 1 476 ? 206.006 153.512 252.936 1.00 76.99  ? 488 MET H CA  1 
ATOM 14582 C C   . MET G 1 476 ? 205.179 154.725 252.536 1.00 77.41  ? 488 MET H C   1 
ATOM 14583 O O   . MET G 1 476 ? 204.002 154.597 252.170 1.00 76.61  ? 488 MET H O   1 
ATOM 14584 C CB  . MET G 1 476 ? 206.081 153.395 254.458 1.00 75.00  ? 488 MET H CB  1 
ATOM 14585 C CG  . MET G 1 476 ? 204.739 153.284 255.154 1.00 74.48  ? 488 MET H CG  1 
ATOM 14586 S SD  . MET G 1 476 ? 204.100 151.611 255.243 1.00 79.68  ? 488 MET H SD  1 
ATOM 14587 C CE  . MET G 1 476 ? 202.421 151.889 254.717 1.00 76.13  ? 488 MET H CE  1 
ATOM 14588 N N   . ILE G 1 477 ? 205.779 155.915 252.600 1.00 83.22  ? 489 ILE H N   1 
ATOM 14589 C CA  . ILE G 1 477 ? 205.052 157.122 252.223 1.00 81.54  ? 489 ILE H CA  1 
ATOM 14590 C C   . ILE G 1 477 ? 204.722 157.096 250.733 1.00 86.03  ? 489 ILE H C   1 
ATOM 14591 O O   . ILE G 1 477 ? 203.634 157.506 250.316 1.00 89.23  ? 489 ILE H O   1 
ATOM 14592 C CB  . ILE G 1 477 ? 205.855 158.374 252.613 1.00 81.52  ? 489 ILE H CB  1 
ATOM 14593 C CG1 . ILE G 1 477 ? 205.984 158.459 254.133 1.00 82.90  ? 489 ILE H CG1 1 
ATOM 14594 C CG2 . ILE G 1 477 ? 205.174 159.622 252.093 1.00 85.49  ? 489 ILE H CG2 1 
ATOM 14595 C CD1 . ILE G 1 477 ? 204.666 158.587 254.849 1.00 83.54  ? 489 ILE H CD1 1 
ATOM 14596 N N   . SER G 1 478 ? 205.647 156.592 249.913 1.00 84.06  ? 490 SER H N   1 
ATOM 14597 C CA  . SER G 1 478 ? 205.385 156.474 248.480 1.00 81.79  ? 490 SER H CA  1 
ATOM 14598 C C   . SER G 1 478 ? 204.271 155.474 248.193 1.00 87.15  ? 490 SER H C   1 
ATOM 14599 O O   . SER G 1 478 ? 203.449 155.690 247.294 1.00 87.52  ? 490 SER H O   1 
ATOM 14600 C CB  . SER G 1 478 ? 206.666 156.077 247.745 1.00 84.58  ? 490 SER H CB  1 
ATOM 14601 O OG  . SER G 1 478 ? 207.561 157.171 247.646 1.00 91.59  ? 490 SER H OG  1 
ATOM 14602 N N   . LYS G 1 479 ? 204.240 154.358 248.925 1.00 80.78  ? 491 LYS H N   1 
ATOM 14603 C CA  . LYS G 1 479 ? 203.175 153.377 248.735 1.00 75.70  ? 491 LYS H CA  1 
ATOM 14604 C C   . LYS G 1 479 ? 201.823 153.954 249.136 1.00 74.27  ? 491 LYS H C   1 
ATOM 14605 O O   . LYS G 1 479 ? 200.815 153.721 248.458 1.00 74.06  ? 491 LYS H O   1 
ATOM 14606 C CB  . LYS G 1 479 ? 203.485 152.106 249.524 1.00 74.07  ? 491 LYS H CB  1 
ATOM 14607 C CG  . LYS G 1 479 ? 204.705 151.354 249.013 1.00 73.99  ? 491 LYS H CG  1 
ATOM 14608 C CD  . LYS G 1 479 ? 204.678 149.891 249.413 1.00 75.73  ? 491 LYS H CD  1 
ATOM 14609 C CE  . LYS G 1 479 ? 206.080 149.378 249.695 1.00 75.01  ? 491 LYS H CE  1 
ATOM 14610 N NZ  . LYS G 1 479 ? 206.576 149.807 251.029 1.00 77.71  ? 491 LYS H NZ  1 
ATOM 14611 N N   . LEU G 1 480 ? 201.782 154.711 250.236 1.00 79.52  ? 492 LEU H N   1 
ATOM 14612 C CA  . LEU G 1 480 ? 200.556 155.424 250.586 1.00 80.95  ? 492 LEU H CA  1 
ATOM 14613 C C   . LEU G 1 480 ? 200.193 156.462 249.529 1.00 86.56  ? 492 LEU H C   1 
ATOM 14614 O O   . LEU G 1 480 ? 199.008 156.736 249.310 1.00 87.85  ? 492 LEU H O   1 
ATOM 14615 C CB  . LEU G 1 480 ? 200.703 156.082 251.959 1.00 82.56  ? 492 LEU H CB  1 
ATOM 14616 C CG  . LEU G 1 480 ? 200.517 155.186 253.188 1.00 79.42  ? 492 LEU H CG  1 
ATOM 14617 C CD1 . LEU G 1 480 ? 200.412 156.019 254.450 1.00 82.29  ? 492 LEU H CD1 1 
ATOM 14618 C CD2 . LEU G 1 480 ? 199.272 154.341 253.025 1.00 79.39  ? 492 LEU H CD2 1 
ATOM 14619 N N   . LYS G 1 481 ? 201.198 157.054 248.878 1.00 93.80  ? 493 LYS H N   1 
ATOM 14620 C CA  . LYS G 1 481 ? 200.943 157.977 247.775 1.00 91.01  ? 493 LYS H CA  1 
ATOM 14621 C C   . LYS G 1 481 ? 200.218 157.272 246.637 1.00 93.90  ? 493 LYS H C   1 
ATOM 14622 O O   . LYS G 1 481 ? 199.177 157.739 246.160 1.00 93.72  ? 493 LYS H O   1 
ATOM 14623 C CB  . LYS G 1 481 ? 202.265 158.563 247.272 1.00 92.99  ? 493 LYS H CB  1 
ATOM 14624 C CG  . LYS G 1 481 ? 202.791 159.743 248.063 1.00 95.21  ? 493 LYS H CG  1 
ATOM 14625 C CD  . LYS G 1 481 ? 204.056 160.310 247.440 1.00 95.29  ? 493 LYS H CD  1 
ATOM 14626 C CE  . LYS G 1 481 ? 204.636 161.421 248.297 1.00 94.49  ? 493 LYS H CE  1 
ATOM 14627 N NZ  . LYS G 1 481 ? 203.599 162.406 248.705 1.00 96.88  ? 493 LYS H NZ  1 
ATOM 14628 N N   . GLN G 1 482 ? 200.768 156.144 246.185 1.00 90.29  ? 494 GLN H N   1 
ATOM 14629 C CA  . GLN G 1 482 ? 200.154 155.413 245.076 1.00 88.53  ? 494 GLN H CA  1 
ATOM 14630 C C   . GLN G 1 482 ? 198.771 154.891 245.445 1.00 90.34  ? 494 GLN H C   1 
ATOM 14631 O O   . GLN G 1 482 ? 197.839 154.961 244.635 1.00 90.77  ? 494 GLN H O   1 
ATOM 14632 C CB  . GLN G 1 482 ? 201.055 154.264 244.622 1.00 88.59  ? 494 GLN H CB  1 
ATOM 14633 C CG  . GLN G 1 482 ? 202.535 154.579 244.629 1.00 88.82  ? 494 GLN H CG  1 
ATOM 14634 C CD  . GLN G 1 482 ? 203.394 153.362 244.347 1.00 90.72  ? 494 GLN H CD  1 
ATOM 14635 O OE1 . GLN G 1 482 ? 202.910 152.353 243.837 1.00 92.87  ? 494 GLN H OE1 1 
ATOM 14636 N NE2 . GLN G 1 482 ? 204.676 153.453 244.679 1.00 88.92  ? 494 GLN H NE2 1 
ATOM 14637 N N   . ALA G 1 483 ? 198.611 154.366 246.661 1.00 88.07  ? 495 ALA H N   1 
ATOM 14638 C CA  . ALA G 1 483 ? 197.337 153.761 247.040 1.00 87.05  ? 495 ALA H CA  1 
ATOM 14639 C C   . ALA G 1 483 ? 196.276 154.821 247.325 1.00 87.68  ? 495 ALA H C   1 
ATOM 14640 O O   . ALA G 1 483 ? 195.238 154.872 246.657 1.00 88.09  ? 495 ALA H O   1 
ATOM 14641 C CB  . ALA G 1 483 ? 197.530 152.852 248.256 1.00 84.50  ? 495 ALA H CB  1 
ATOM 14642 N N   . CYS G 1 484 ? 196.524 155.675 248.314 1.00 96.55  ? 496 CYS H N   1 
ATOM 14643 C CA  . CYS G 1 484 ? 195.556 156.682 248.729 1.00 97.60  ? 496 CYS H CA  1 
ATOM 14644 C C   . CYS G 1 484 ? 195.638 157.905 247.817 1.00 99.06  ? 496 CYS H C   1 
ATOM 14645 O O   . CYS G 1 484 ? 196.256 157.882 246.748 1.00 97.12  ? 496 CYS H O   1 
ATOM 14646 C CB  . CYS G 1 484 ? 195.774 157.055 250.191 1.00 94.91  ? 496 CYS H CB  1 
ATOM 14647 S SG  . CYS G 1 484 ? 195.414 155.728 251.352 1.00 102.31 ? 496 CYS H SG  1 
ATOM 14648 N N   . GLY G 1 485 ? 195.000 158.993 248.240 1.00 106.12 ? 497 GLY H N   1 
ATOM 14649 C CA  . GLY G 1 485 ? 194.980 160.224 247.478 1.00 105.61 ? 497 GLY H CA  1 
ATOM 14650 C C   . GLY G 1 485 ? 196.288 160.988 247.525 1.00 108.58 ? 497 GLY H C   1 
ATOM 14651 O O   . GLY G 1 485 ? 197.366 160.390 247.589 1.00 106.46 ? 497 GLY H O   1 
ATOM 14652 N N   . PHE G 1 486 ? 196.204 162.315 247.495 1.00 129.36 ? 498 PHE H N   1 
ATOM 14653 C CA  . PHE G 1 486 ? 197.378 163.164 247.352 1.00 129.15 ? 498 PHE H CA  1 
ATOM 14654 C C   . PHE G 1 486 ? 197.651 164.059 248.551 1.00 128.36 ? 498 PHE H C   1 
ATOM 14655 O O   . PHE G 1 486 ? 198.813 164.391 248.798 1.00 128.31 ? 498 PHE H O   1 
ATOM 14656 C CB  . PHE G 1 486 ? 197.234 164.041 246.097 1.00 128.67 ? 498 PHE H CB  1 
ATOM 14657 C CG  . PHE G 1 486 ? 198.468 164.822 245.750 1.00 129.49 ? 498 PHE H CG  1 
ATOM 14658 C CD1 . PHE G 1 486 ? 199.677 164.178 245.546 1.00 129.51 ? 498 PHE H CD1 1 
ATOM 14659 C CD2 . PHE G 1 486 ? 198.417 166.200 245.616 1.00 129.36 ? 498 PHE H CD2 1 
ATOM 14660 C CE1 . PHE G 1 486 ? 200.813 164.895 245.223 1.00 130.14 ? 498 PHE H CE1 1 
ATOM 14661 C CE2 . PHE G 1 486 ? 199.550 166.922 245.294 1.00 129.06 ? 498 PHE H CE2 1 
ATOM 14662 C CZ  . PHE G 1 486 ? 200.749 166.269 245.096 1.00 129.39 ? 498 PHE H CZ  1 
ATOM 14663 N N   . GLU G 1 487 ? 196.622 164.460 249.300 1.00 123.69 ? 499 GLU H N   1 
ATOM 14664 C CA  . GLU G 1 487 ? 196.808 165.461 250.346 1.00 124.10 ? 499 GLU H CA  1 
ATOM 14665 C C   . GLU G 1 487 ? 197.426 164.881 251.619 1.00 124.30 ? 499 GLU H C   1 
ATOM 14666 O O   . GLU G 1 487 ? 198.326 165.496 252.207 1.00 122.99 ? 499 GLU H O   1 
ATOM 14667 C CB  . GLU G 1 487 ? 195.473 166.149 250.650 1.00 124.84 ? 499 GLU H CB  1 
ATOM 14668 C CG  . GLU G 1 487 ? 194.368 165.239 251.173 1.00 123.83 ? 499 GLU H CG  1 
ATOM 14669 C CD  . GLU G 1 487 ? 193.606 164.543 250.060 1.00 124.36 ? 499 GLU H CD  1 
ATOM 14670 O OE1 . GLU G 1 487 ? 194.236 163.815 249.266 1.00 122.64 ? 499 GLU H OE1 1 
ATOM 14671 O OE2 . GLU G 1 487 ? 192.373 164.727 249.979 1.00 125.16 ? 499 GLU H OE2 1 
ATOM 14672 N N   . TYR G 1 488 ? 196.971 163.707 252.062 1.00 113.91 ? 500 TYR H N   1 
ATOM 14673 C CA  . TYR G 1 488 ? 197.445 163.168 253.336 1.00 112.15 ? 500 TYR H CA  1 
ATOM 14674 C C   . TYR G 1 488 ? 198.907 162.746 253.249 1.00 111.40 ? 500 TYR H C   1 
ATOM 14675 O O   . TYR G 1 488 ? 199.700 163.005 254.167 1.00 111.87 ? 500 TYR H O   1 
ATOM 14676 C CB  . TYR G 1 488 ? 196.578 161.984 253.755 1.00 108.82 ? 500 TYR H CB  1 
ATOM 14677 C CG  . TYR G 1 488 ? 196.693 161.649 255.218 1.00 109.53 ? 500 TYR H CG  1 
ATOM 14678 C CD1 . TYR G 1 488 ? 196.174 162.497 256.185 1.00 110.50 ? 500 TYR H CD1 1 
ATOM 14679 C CD2 . TYR G 1 488 ? 197.357 160.505 255.638 1.00 112.20 ? 500 TYR H CD2 1 
ATOM 14680 C CE1 . TYR G 1 488 ? 196.280 162.201 257.527 1.00 111.81 ? 500 TYR H CE1 1 
ATOM 14681 C CE2 . TYR G 1 488 ? 197.476 160.206 256.977 1.00 111.47 ? 500 TYR H CE2 1 
ATOM 14682 C CZ  . TYR G 1 488 ? 196.933 161.053 257.917 1.00 110.56 ? 500 TYR H CZ  1 
ATOM 14683 O OH  . TYR G 1 488 ? 197.045 160.758 259.254 1.00 108.36 ? 500 TYR H OH  1 
ATOM 14684 N N   . THR G 1 489 ? 199.276 162.077 252.156 1.00 110.66 ? 501 THR H N   1 
ATOM 14685 C CA  . THR G 1 489 ? 200.672 161.720 251.959 1.00 110.32 ? 501 THR H CA  1 
ATOM 14686 C C   . THR G 1 489 ? 201.545 162.957 251.821 1.00 110.93 ? 501 THR H C   1 
ATOM 14687 O O   . THR G 1 489 ? 202.717 162.929 252.206 1.00 110.08 ? 501 THR H O   1 
ATOM 14688 C CB  . THR G 1 489 ? 200.811 160.822 250.734 1.00 111.56 ? 501 THR H CB  1 
ATOM 14689 O OG1 . THR G 1 489 ? 200.597 161.595 249.546 1.00 113.69 ? 501 THR H OG1 1 
ATOM 14690 C CG2 . THR G 1 489 ? 199.793 159.696 250.791 1.00 111.74 ? 501 THR H CG2 1 
ATOM 14691 N N   . SER G 1 490 ? 200.996 164.055 251.292 1.00 119.90 ? 502 SER H N   1 
ATOM 14692 C CA  . SER G 1 490 ? 201.755 165.302 251.276 1.00 121.17 ? 502 SER H CA  1 
ATOM 14693 C C   . SER G 1 490 ? 201.917 165.869 252.680 1.00 119.68 ? 502 SER H C   1 
ATOM 14694 O O   . SER G 1 490 ? 202.950 166.470 252.981 1.00 119.48 ? 502 SER H O   1 
ATOM 14695 C CB  . SER G 1 490 ? 201.092 166.332 250.361 1.00 120.59 ? 502 SER H CB  1 
ATOM 14696 O OG  . SER G 1 490 ? 199.725 166.493 250.673 1.00 118.50 ? 502 SER H OG  1 
ATOM 14697 N N   . LYS G 1 491 ? 200.920 165.690 253.548 1.00 119.19 ? 503 LYS H N   1 
ATOM 14698 C CA  . LYS G 1 491 ? 201.077 166.054 254.956 1.00 119.00 ? 503 LYS H CA  1 
ATOM 14699 C C   . LYS G 1 491 ? 202.232 165.283 255.594 1.00 117.40 ? 503 LYS H C   1 
ATOM 14700 O O   . LYS G 1 491 ? 203.086 165.860 256.290 1.00 118.32 ? 503 LYS H O   1 
ATOM 14701 C CB  . LYS G 1 491 ? 199.766 165.776 255.696 1.00 118.54 ? 503 LYS H CB  1 
ATOM 14702 C CG  . LYS G 1 491 ? 199.787 165.981 257.199 1.00 117.96 ? 503 LYS H CG  1 
ATOM 14703 C CD  . LYS G 1 491 ? 199.697 167.446 257.572 1.00 119.51 ? 503 LYS H CD  1 
ATOM 14704 C CE  . LYS G 1 491 ? 199.048 167.608 258.937 1.00 120.31 ? 503 LYS H CE  1 
ATOM 14705 N NZ  . LYS G 1 491 ? 199.566 166.614 259.917 1.00 119.65 ? 503 LYS H NZ  1 
ATOM 14706 N N   . LEU G 1 492 ? 202.269 163.970 255.362 1.00 105.11 ? 504 LEU H N   1 
ATOM 14707 C CA  . LEU G 1 492 ? 203.353 163.154 255.908 1.00 104.48 ? 504 LEU H CA  1 
ATOM 14708 C C   . LEU G 1 492 ? 204.705 163.561 255.325 1.00 106.27 ? 504 LEU H C   1 
ATOM 14709 O O   . LEU G 1 492 ? 205.702 163.676 256.054 1.00 106.72 ? 504 LEU H O   1 
ATOM 14710 C CB  . LEU G 1 492 ? 203.077 161.672 255.651 1.00 107.95 ? 504 LEU H CB  1 
ATOM 14711 C CG  . LEU G 1 492 ? 202.222 160.893 256.661 1.00 106.55 ? 504 LEU H CG  1 
ATOM 14712 C CD1 . LEU G 1 492 ? 202.891 160.870 258.028 1.00 105.38 ? 504 LEU H CD1 1 
ATOM 14713 C CD2 . LEU G 1 492 ? 200.808 161.441 256.763 1.00 103.74 ? 504 LEU H CD2 1 
ATOM 14714 N N   . GLN G 1 493 ? 204.760 163.789 254.012 1.00 105.24 ? 505 GLN H N   1 
ATOM 14715 C CA  . GLN G 1 493 ? 205.999 164.241 253.391 1.00 104.52 ? 505 GLN H CA  1 
ATOM 14716 C C   . GLN G 1 493 ? 206.411 165.606 253.916 1.00 104.88 ? 505 GLN H C   1 
ATOM 14717 O O   . GLN G 1 493 ? 207.605 165.904 253.998 1.00 104.62 ? 505 GLN H O   1 
ATOM 14718 C CB  . GLN G 1 493 ? 205.842 164.279 251.871 1.00 102.32 ? 505 GLN H CB  1 
ATOM 14719 C CG  . GLN G 1 493 ? 206.194 162.973 251.181 1.00 103.71 ? 505 GLN H CG  1 
ATOM 14720 C CD  . GLN G 1 493 ? 207.681 162.823 250.931 1.00 106.06 ? 505 GLN H CD  1 
ATOM 14721 O OE1 . GLN G 1 493 ? 208.439 162.464 251.831 1.00 106.30 ? 505 GLN H OE1 1 
ATOM 14722 N NE2 . GLN G 1 493 ? 208.105 163.098 249.704 1.00 103.95 ? 505 GLN H NE2 1 
ATOM 14723 N N   . ARG G 1 494 ? 205.443 166.443 254.289 1.00 126.72 ? 506 ARG H N   1 
ATOM 14724 C CA  . ARG G 1 494 ? 205.765 167.759 254.824 1.00 126.75 ? 506 ARG H CA  1 
ATOM 14725 C C   . ARG G 1 494 ? 206.349 167.659 256.224 1.00 125.90 ? 506 ARG H C   1 
ATOM 14726 O O   . ARG G 1 494 ? 207.245 168.432 256.576 1.00 128.63 ? 506 ARG H O   1 
ATOM 14727 C CB  . ARG G 1 494 ? 204.523 168.650 254.812 1.00 128.84 ? 506 ARG H CB  1 
ATOM 14728 C CG  . ARG G 1 494 ? 204.352 169.429 253.519 1.00 129.80 ? 506 ARG H CG  1 
ATOM 14729 C CD  . ARG G 1 494 ? 203.192 170.403 253.598 1.00 129.89 ? 506 ARG H CD  1 
ATOM 14730 N NE  . ARG G 1 494 ? 202.053 169.950 252.810 1.00 129.44 ? 506 ARG H NE  1 
ATOM 14731 C CZ  . ARG G 1 494 ? 201.884 170.212 251.522 1.00 130.33 ? 506 ARG H CZ  1 
ATOM 14732 N NH1 . ARG G 1 494 ? 202.766 170.923 250.838 1.00 129.27 ? 506 ARG H NH1 1 
ATOM 14733 N NH2 . ARG G 1 494 ? 200.805 169.746 250.900 1.00 131.09 ? 506 ARG H NH2 1 
ATOM 14734 N N   . MET G 1 495 ? 205.875 166.718 257.042 1.00 104.38 ? 507 MET H N   1 
ATOM 14735 C CA  . MET G 1 495 ? 206.531 166.573 258.344 1.00 104.59 ? 507 MET H CA  1 
ATOM 14736 C C   . MET G 1 495 ? 207.910 165.923 258.209 1.00 104.39 ? 507 MET H C   1 
ATOM 14737 O O   . MET G 1 495 ? 208.829 166.254 258.977 1.00 105.92 ? 507 MET H O   1 
ATOM 14738 C CB  . MET G 1 495 ? 205.647 165.809 259.336 1.00 106.88 ? 507 MET H CB  1 
ATOM 14739 C CG  . MET G 1 495 ? 204.901 164.612 258.806 1.00 106.32 ? 507 MET H CG  1 
ATOM 14740 S SD  . MET G 1 495 ? 203.791 163.922 260.051 1.00 101.05 ? 507 MET H SD  1 
ATOM 14741 C CE  . MET G 1 495 ? 204.913 163.713 261.431 1.00 99.12  ? 507 MET H CE  1 
ATOM 14742 N N   . PHE G 1 496 ? 208.096 165.038 257.222 1.00 102.48 ? 508 PHE H N   1 
ATOM 14743 C CA  . PHE G 1 496 ? 209.448 164.573 256.911 1.00 103.09 ? 508 PHE H CA  1 
ATOM 14744 C C   . PHE G 1 496 ? 210.347 165.731 256.482 1.00 105.13 ? 508 PHE H C   1 
ATOM 14745 O O   . PHE G 1 496 ? 211.505 165.835 256.911 1.00 103.64 ? 508 PHE H O   1 
ATOM 14746 C CB  . PHE G 1 496 ? 209.415 163.496 255.824 1.00 103.18 ? 508 PHE H CB  1 
ATOM 14747 C CG  . PHE G 1 496 ? 209.092 162.120 256.335 1.00 102.79 ? 508 PHE H CG  1 
ATOM 14748 C CD1 . PHE G 1 496 ? 210.068 161.359 256.956 1.00 100.29 ? 508 PHE H CD1 1 
ATOM 14749 C CD2 . PHE G 1 496 ? 207.828 161.581 256.182 1.00 102.53 ? 508 PHE H CD2 1 
ATOM 14750 C CE1 . PHE G 1 496 ? 209.786 160.093 257.424 1.00 101.17 ? 508 PHE H CE1 1 
ATOM 14751 C CE2 . PHE G 1 496 ? 207.537 160.317 256.650 1.00 102.77 ? 508 PHE H CE2 1 
ATOM 14752 C CZ  . PHE G 1 496 ? 208.518 159.570 257.272 1.00 104.06 ? 508 PHE H CZ  1 
ATOM 14753 N N   . GLN G 1 497 ? 209.832 166.611 255.623 1.00 114.24 ? 509 GLN H N   1 
ATOM 14754 C CA  . GLN G 1 497 ? 210.596 167.781 255.211 1.00 113.34 ? 509 GLN H CA  1 
ATOM 14755 C C   . GLN G 1 497 ? 210.869 168.705 256.390 1.00 114.16 ? 509 GLN H C   1 
ATOM 14756 O O   . GLN G 1 497 ? 211.910 169.364 256.432 1.00 115.45 ? 509 GLN H O   1 
ATOM 14757 C CB  . GLN G 1 497 ? 209.850 168.522 254.100 1.00 113.58 ? 509 GLN H CB  1 
ATOM 14758 C CG  . GLN G 1 497 ? 210.439 169.870 253.724 1.00 114.59 ? 509 GLN H CG  1 
ATOM 14759 C CD  . GLN G 1 497 ? 209.521 170.671 252.825 1.00 115.33 ? 509 GLN H CD  1 
ATOM 14760 O OE1 . GLN G 1 497 ? 209.413 170.402 251.630 1.00 115.50 ? 509 GLN H OE1 1 
ATOM 14761 N NE2 . GLN G 1 497 ? 208.853 171.665 253.399 1.00 115.02 ? 509 GLN H NE2 1 
ATOM 14762 N N   . ASP G 1 498 ? 209.953 168.756 257.357 1.00 105.58 ? 510 ASP H N   1 
ATOM 14763 C CA  . ASP G 1 498 ? 210.178 169.557 258.554 1.00 104.20 ? 510 ASP H CA  1 
ATOM 14764 C C   . ASP G 1 498 ? 211.338 169.007 259.374 1.00 106.02 ? 510 ASP H C   1 
ATOM 14765 O O   . ASP G 1 498 ? 212.192 169.770 259.845 1.00 107.07 ? 510 ASP H O   1 
ATOM 14766 C CB  . ASP G 1 498 ? 208.900 169.608 259.393 1.00 103.88 ? 510 ASP H CB  1 
ATOM 14767 C CG  . ASP G 1 498 ? 208.954 170.661 260.483 1.00 107.11 ? 510 ASP H CG  1 
ATOM 14768 O OD1 . ASP G 1 498 ? 209.979 170.755 261.187 1.00 107.09 ? 510 ASP H OD1 1 
ATOM 14769 O OD2 . ASP G 1 498 ? 207.960 171.400 260.641 1.00 107.51 ? 510 ASP H OD2 1 
ATOM 14770 N N   . ILE G 1 499 ? 211.387 167.687 259.565 1.00 113.03 ? 511 ILE H N   1 
ATOM 14771 C CA  . ILE G 1 499 ? 212.504 167.128 260.324 1.00 112.89 ? 511 ILE H CA  1 
ATOM 14772 C C   . ILE G 1 499 ? 213.811 167.314 259.554 1.00 113.02 ? 511 ILE H C   1 
ATOM 14773 O O   . ILE G 1 499 ? 214.866 167.577 260.148 1.00 115.35 ? 511 ILE H O   1 
ATOM 14774 C CB  . ILE G 1 499 ? 212.248 165.653 260.703 1.00 112.52 ? 511 ILE H CB  1 
ATOM 14775 C CG1 . ILE G 1 499 ? 213.144 165.250 261.875 1.00 110.65 ? 511 ILE H CG1 1 
ATOM 14776 C CG2 . ILE G 1 499 ? 212.503 164.710 259.545 1.00 111.63 ? 511 ILE H CG2 1 
ATOM 14777 C CD1 . ILE G 1 499 ? 212.805 165.948 263.173 1.00 108.90 ? 511 ILE H CD1 1 
ATOM 14778 N N   . GLY G 1 500 ? 213.757 167.228 258.220 1.00 120.40 ? 512 GLY H N   1 
ATOM 14779 C CA  . GLY G 1 500 ? 214.944 167.503 257.426 1.00 122.13 ? 512 GLY H CA  1 
ATOM 14780 C C   . GLY G 1 500 ? 215.411 168.944 257.541 1.00 122.92 ? 512 GLY H C   1 
ATOM 14781 O O   . GLY G 1 500 ? 216.611 169.215 257.626 1.00 121.74 ? 512 GLY H O   1 
ATOM 14782 N N   . VAL G 1 501 ? 214.467 169.888 257.543 1.00 121.21 ? 513 VAL H N   1 
ATOM 14783 C CA  . VAL G 1 501 ? 214.802 171.301 257.686 1.00 120.56 ? 513 VAL H CA  1 
ATOM 14784 C C   . VAL G 1 501 ? 215.398 171.573 259.061 1.00 120.55 ? 513 VAL H C   1 
ATOM 14785 O O   . VAL G 1 501 ? 216.343 172.356 259.198 1.00 121.24 ? 513 VAL H O   1 
ATOM 14786 C CB  . VAL G 1 501 ? 213.556 172.167 257.418 1.00 120.48 ? 513 VAL H CB  1 
ATOM 14787 C CG1 . VAL G 1 501 ? 213.717 173.555 258.021 1.00 121.09 ? 513 VAL H CG1 1 
ATOM 14788 C CG2 . VAL G 1 501 ? 213.291 172.263 255.924 1.00 119.16 ? 513 VAL H CG2 1 
ATOM 14789 N N   . SER G 1 502 ? 214.852 170.938 260.101 1.00 126.91 ? 514 SER H N   1 
ATOM 14790 C CA  . SER G 1 502 ? 215.422 171.092 261.436 1.00 127.08 ? 514 SER H CA  1 
ATOM 14791 C C   . SER G 1 502 ? 216.842 170.541 261.493 1.00 128.35 ? 514 SER H C   1 
ATOM 14792 O O   . SER G 1 502 ? 217.728 171.143 262.112 1.00 129.01 ? 514 SER H O   1 
ATOM 14793 C CB  . SER G 1 502 ? 214.534 170.404 262.470 1.00 126.37 ? 514 SER H CB  1 
ATOM 14794 O OG  . SER G 1 502 ? 215.210 170.263 263.706 1.00 128.17 ? 514 SER H OG  1 
ATOM 14795 N N   . LYS G 1 503 ? 217.080 169.396 260.842 1.00 137.90 ? 515 LYS H N   1 
ATOM 14796 C CA  . LYS G 1 503 ? 218.436 168.857 260.782 1.00 138.90 ? 515 LYS H CA  1 
ATOM 14797 C C   . LYS G 1 503 ? 219.374 169.803 260.040 1.00 139.89 ? 515 LYS H C   1 
ATOM 14798 O O   . LYS G 1 503 ? 220.529 169.990 260.442 1.00 139.53 ? 515 LYS H O   1 
ATOM 14799 C CB  . LYS G 1 503 ? 218.424 167.479 260.119 1.00 138.45 ? 515 LYS H CB  1 
ATOM 14800 C CG  . LYS G 1 503 ? 219.789 166.815 260.043 1.00 139.10 ? 515 LYS H CG  1 
ATOM 14801 C CD  . LYS G 1 503 ? 219.689 165.408 259.475 1.00 138.90 ? 515 LYS H CD  1 
ATOM 14802 C CE  . LYS G 1 503 ? 221.067 164.809 259.248 1.00 138.74 ? 515 LYS H CE  1 
ATOM 14803 N NZ  . LYS G 1 503 ? 221.797 164.609 260.531 1.00 139.84 ? 515 LYS H NZ  1 
ATOM 14804 N N   . ASP G 1 504 ? 218.895 170.406 258.949 1.00 145.55 ? 516 ASP H N   1 
ATOM 14805 C CA  . ASP G 1 504 ? 219.715 171.360 258.207 1.00 146.41 ? 516 ASP H CA  1 
ATOM 14806 C C   . ASP G 1 504 ? 220.030 172.593 259.050 1.00 146.11 ? 516 ASP H C   1 
ATOM 14807 O O   . ASP G 1 504 ? 221.143 173.127 258.990 1.00 145.44 ? 516 ASP H O   1 
ATOM 14808 C CB  . ASP G 1 504 ? 219.012 171.763 256.912 1.00 146.88 ? 516 ASP H CB  1 
ATOM 14809 C CG  . ASP G 1 504 ? 219.837 172.719 256.074 1.00 147.24 ? 516 ASP H CG  1 
ATOM 14810 O OD1 . ASP G 1 504 ? 221.046 172.462 255.893 1.00 147.08 ? 516 ASP H OD1 1 
ATOM 14811 O OD2 . ASP G 1 504 ? 219.279 173.730 255.597 1.00 147.15 ? 516 ASP H OD2 1 
ATOM 14812 N N   . LEU G 1 505 ? 219.058 173.067 259.830 1.00 141.72 ? 517 LEU H N   1 
ATOM 14813 C CA  . LEU G 1 505 ? 219.302 174.197 260.722 1.00 140.89 ? 517 LEU H CA  1 
ATOM 14814 C C   . LEU G 1 505 ? 220.330 173.839 261.789 1.00 141.94 ? 517 LEU H C   1 
ATOM 14815 O O   . LEU G 1 505 ? 221.188 174.659 262.138 1.00 141.94 ? 517 LEU H O   1 
ATOM 14816 C CB  . LEU G 1 505 ? 217.988 174.656 261.359 1.00 139.43 ? 517 LEU H CB  1 
ATOM 14817 C CG  . LEU G 1 505 ? 217.970 175.967 262.154 1.00 138.98 ? 517 LEU H CG  1 
ATOM 14818 C CD1 . LEU G 1 505 ? 216.606 176.625 262.043 1.00 139.65 ? 517 LEU H CD1 1 
ATOM 14819 C CD2 . LEU G 1 505 ? 218.319 175.741 263.617 1.00 139.54 ? 517 LEU H CD2 1 
ATOM 14820 N N   . ASN G 1 506 ? 220.252 172.620 262.326 1.00 155.40 ? 518 ASN H N   1 
ATOM 14821 C CA  . ASN G 1 506 ? 221.256 172.175 263.289 1.00 155.17 ? 518 ASN H CA  1 
ATOM 14822 C C   . ASN G 1 506 ? 222.641 172.118 262.653 1.00 156.44 ? 518 ASN H C   1 
ATOM 14823 O O   . ASN G 1 506 ? 223.638 172.496 263.280 1.00 157.40 ? 518 ASN H O   1 
ATOM 14824 C CB  . ASN G 1 506 ? 220.870 170.811 263.862 1.00 155.53 ? 518 ASN H CB  1 
ATOM 14825 C CG  . ASN G 1 506 ? 220.183 170.919 265.209 1.00 156.11 ? 518 ASN H CG  1 
ATOM 14826 O OD1 . ASN G 1 506 ? 220.421 171.860 265.966 1.00 156.23 ? 518 ASN H OD1 1 
ATOM 14827 N ND2 . ASN G 1 506 ? 219.326 169.953 265.516 1.00 155.77 ? 518 ASN H ND2 1 
ATOM 14828 N N   . GLU G 1 507 ? 222.720 171.642 261.408 1.00 155.47 ? 519 GLU H N   1 
ATOM 14829 C CA  . GLU G 1 507 ? 223.997 171.625 260.700 1.00 155.60 ? 519 GLU H CA  1 
ATOM 14830 C C   . GLU G 1 507 ? 224.524 173.039 260.479 1.00 156.55 ? 519 GLU H C   1 
ATOM 14831 O O   . GLU G 1 507 ? 225.730 173.286 260.588 1.00 156.11 ? 519 GLU H O   1 
ATOM 14832 C CB  . GLU G 1 507 ? 223.853 170.890 259.368 1.00 155.29 ? 519 GLU H CB  1 
ATOM 14833 C CG  . GLU G 1 507 ? 224.064 169.388 259.464 1.00 155.64 ? 519 GLU H CG  1 
ATOM 14834 C CD  . GLU G 1 507 ? 224.193 168.730 258.104 1.00 156.71 ? 519 GLU H CD  1 
ATOM 14835 O OE1 . GLU G 1 507 ? 225.027 169.189 257.297 1.00 156.62 ? 519 GLU H OE1 1 
ATOM 14836 O OE2 . GLU G 1 507 ? 223.460 167.752 257.843 1.00 156.18 ? 519 GLU H OE2 1 
ATOM 14837 N N   . GLN G 1 508 ? 223.632 173.979 260.153 1.00 161.52 ? 520 GLN H N   1 
ATOM 14838 C CA  . GLN G 1 508 ? 224.041 175.372 259.999 1.00 161.31 ? 520 GLN H CA  1 
ATOM 14839 C C   . GLN G 1 508 ? 224.578 175.936 261.308 1.00 161.33 ? 520 GLN H C   1 
ATOM 14840 O O   . GLN G 1 508 ? 225.577 176.666 261.317 1.00 161.64 ? 520 GLN H O   1 
ATOM 14841 C CB  . GLN G 1 508 ? 222.866 176.214 259.501 1.00 160.69 ? 520 GLN H CB  1 
ATOM 14842 C CG  . GLN G 1 508 ? 222.623 176.134 258.004 1.00 161.61 ? 520 GLN H CG  1 
ATOM 14843 C CD  . GLN G 1 508 ? 221.591 177.140 257.530 1.00 161.66 ? 520 GLN H CD  1 
ATOM 14844 O OE1 . GLN G 1 508 ? 221.723 178.341 257.766 1.00 160.76 ? 520 GLN H OE1 1 
ATOM 14845 N NE2 . GLN G 1 508 ? 220.553 176.652 256.859 1.00 161.68 ? 520 GLN H NE2 1 
ATOM 14846 N N   . PHE G 1 509 ? 223.920 175.618 262.424 1.00 164.02 ? 521 PHE H N   1 
ATOM 14847 C CA  . PHE G 1 509 ? 224.402 176.074 263.725 1.00 164.23 ? 521 PHE H CA  1 
ATOM 14848 C C   . PHE G 1 509 ? 225.768 175.479 264.046 1.00 164.25 ? 521 PHE H C   1 
ATOM 14849 O O   . PHE G 1 509 ? 226.650 176.172 264.573 1.00 164.26 ? 521 PHE H O   1 
ATOM 14850 C CB  . PHE G 1 509 ? 223.387 175.716 264.812 1.00 164.59 ? 521 PHE H CB  1 
ATOM 14851 C CG  . PHE G 1 509 ? 223.527 176.531 266.065 1.00 164.79 ? 521 PHE H CG  1 
ATOM 14852 C CD1 . PHE G 1 509 ? 223.421 177.911 266.023 1.00 164.05 ? 521 PHE H CD1 1 
ATOM 14853 C CD2 . PHE G 1 509 ? 223.760 175.917 267.285 1.00 165.13 ? 521 PHE H CD2 1 
ATOM 14854 C CE1 . PHE G 1 509 ? 223.547 178.665 267.176 1.00 164.50 ? 521 PHE H CE1 1 
ATOM 14855 C CE2 . PHE G 1 509 ? 223.886 176.667 268.441 1.00 164.93 ? 521 PHE H CE2 1 
ATOM 14856 C CZ  . PHE G 1 509 ? 223.780 178.041 268.385 1.00 164.77 ? 521 PHE H CZ  1 
ATOM 14857 N N   . LYS G 1 510 ? 225.961 174.194 263.739 1.00 168.17 ? 522 LYS H N   1 
ATOM 14858 C CA  . LYS G 1 510 ? 227.261 173.567 263.957 1.00 168.73 ? 522 LYS H CA  1 
ATOM 14859 C C   . LYS G 1 510 ? 228.339 174.219 263.100 1.00 169.45 ? 522 LYS H C   1 
ATOM 14860 O O   . LYS G 1 510 ? 229.465 174.433 263.562 1.00 169.28 ? 522 LYS H O   1 
ATOM 14861 C CB  . LYS G 1 510 ? 227.178 172.069 263.669 1.00 168.59 ? 522 LYS H CB  1 
ATOM 14862 C CG  . LYS G 1 510 ? 226.616 171.246 264.817 1.00 168.46 ? 522 LYS H CG  1 
ATOM 14863 C CD  . LYS G 1 510 ? 227.634 171.099 265.936 1.00 168.66 ? 522 LYS H CD  1 
ATOM 14864 C CE  . LYS G 1 510 ? 228.894 170.402 265.449 1.00 169.14 ? 522 LYS H CE  1 
ATOM 14865 N NZ  . LYS G 1 510 ? 230.083 170.766 266.267 1.00 168.79 ? 522 LYS H NZ  1 
ATOM 14866 N N   . LYS G 1 511 ? 228.014 174.533 261.844 1.00 173.16 ? 523 LYS H N   1 
ATOM 14867 C CA  . LYS G 1 511 ? 228.967 175.220 260.978 1.00 173.14 ? 523 LYS H CA  1 
ATOM 14868 C C   . LYS G 1 511 ? 229.302 176.606 261.516 1.00 172.88 ? 523 LYS H C   1 
ATOM 14869 O O   . LYS G 1 511 ? 230.460 177.037 261.470 1.00 172.85 ? 523 LYS H O   1 
ATOM 14870 C CB  . LYS G 1 511 ? 228.408 175.314 259.557 1.00 172.52 ? 523 LYS H CB  1 
ATOM 14871 C CG  . LYS G 1 511 ? 229.332 176.001 258.565 1.00 173.01 ? 523 LYS H CG  1 
ATOM 14872 C CD  . LYS G 1 511 ? 228.838 175.822 257.139 1.00 173.12 ? 523 LYS H CD  1 
ATOM 14873 C CE  . LYS G 1 511 ? 227.450 176.416 256.954 1.00 172.73 ? 523 LYS H CE  1 
ATOM 14874 N NZ  . LYS G 1 511 ? 227.377 177.820 257.443 1.00 172.72 ? 523 LYS H NZ  1 
ATOM 14875 N N   . HIS G 1 512 ? 228.294 177.322 262.022 1.00 168.37 ? 524 HIS H N   1 
ATOM 14876 C CA  . HIS G 1 512 ? 228.533 178.636 262.612 1.00 168.72 ? 524 HIS H CA  1 
ATOM 14877 C C   . HIS G 1 512 ? 229.458 178.536 263.819 1.00 168.61 ? 524 HIS H C   1 
ATOM 14878 O O   . HIS G 1 512 ? 230.364 179.361 263.987 1.00 168.40 ? 524 HIS H O   1 
ATOM 14879 C CB  . HIS G 1 512 ? 227.203 179.280 263.003 1.00 169.26 ? 524 HIS H CB  1 
ATOM 14880 C CG  . HIS G 1 512 ? 227.344 180.429 263.954 1.00 169.12 ? 524 HIS H CG  1 
ATOM 14881 N ND1 . HIS G 1 512 ? 227.962 181.611 263.609 1.00 168.68 ? 524 HIS H ND1 1 
ATOM 14882 C CD2 . HIS G 1 512 ? 226.942 180.575 265.239 1.00 168.16 ? 524 HIS H CD2 1 
ATOM 14883 C CE1 . HIS G 1 512 ? 227.937 182.436 264.641 1.00 168.44 ? 524 HIS H CE1 1 
ATOM 14884 N NE2 . HIS G 1 512 ? 227.323 181.832 265.643 1.00 168.36 ? 524 HIS H NE2 1 
ATOM 14885 N N   . LEU G 1 513 ? 229.240 177.534 264.674 1.00 172.96 ? 525 LEU H N   1 
ATOM 14886 C CA  . LEU G 1 513 ? 230.118 177.351 265.825 1.00 173.62 ? 525 LEU H CA  1 
ATOM 14887 C C   . LEU G 1 513 ? 231.509 176.885 265.410 1.00 173.87 ? 525 LEU H C   1 
ATOM 14888 O O   . LEU G 1 513 ? 232.481 177.120 266.138 1.00 173.67 ? 525 LEU H O   1 
ATOM 14889 C CB  . LEU G 1 513 ? 229.500 176.360 266.814 1.00 173.62 ? 525 LEU H CB  1 
ATOM 14890 C CG  . LEU G 1 513 ? 228.647 176.953 267.940 1.00 173.85 ? 525 LEU H CG  1 
ATOM 14891 C CD1 . LEU G 1 513 ? 227.361 177.566 267.404 1.00 173.66 ? 525 LEU H CD1 1 
ATOM 14892 C CD2 . LEU G 1 513 ? 228.344 175.900 268.995 1.00 173.55 ? 525 LEU H CD2 1 
ATOM 14893 N N   . THR G 1 514 ? 231.626 176.222 264.256 1.00 171.15 ? 526 THR H N   1 
ATOM 14894 C CA  . THR G 1 514 ? 232.925 175.724 263.812 1.00 170.68 ? 526 THR H CA  1 
ATOM 14895 C C   . THR G 1 514 ? 233.901 176.864 263.547 1.00 170.79 ? 526 THR H C   1 
ATOM 14896 O O   . THR G 1 514 ? 235.074 176.789 263.930 1.00 170.48 ? 526 THR H O   1 
ATOM 14897 C CB  . THR G 1 514 ? 232.756 174.862 262.559 1.00 170.35 ? 526 THR H CB  1 
ATOM 14898 O OG1 . THR G 1 514 ? 231.817 173.812 262.823 1.00 170.46 ? 526 THR H OG1 1 
ATOM 14899 C CG2 . THR G 1 514 ? 234.087 174.250 262.148 1.00 170.20 ? 526 THR H CG2 1 
ATOM 14900 N N   . ASN G 1 515 ? 233.437 177.930 262.892 1.00 173.14 ? 527 ASN H N   1 
ATOM 14901 C CA  . ASN G 1 515 ? 234.272 179.080 262.570 1.00 172.65 ? 527 ASN H CA  1 
ATOM 14902 C C   . ASN G 1 515 ? 234.138 180.199 263.598 1.00 172.70 ? 527 ASN H C   1 
ATOM 14903 O O   . ASN G 1 515 ? 234.297 181.377 263.259 1.00 173.09 ? 527 ASN H O   1 
ATOM 14904 C CB  . ASN G 1 515 ? 233.945 179.601 261.170 1.00 172.98 ? 527 ASN H CB  1 
ATOM 14905 C CG  . ASN G 1 515 ? 233.820 178.486 260.150 1.00 173.01 ? 527 ASN H CG  1 
ATOM 14906 O OD1 . ASN G 1 515 ? 232.744 177.921 259.958 1.00 172.88 ? 527 ASN H OD1 1 
ATOM 14907 N ND2 . ASN G 1 515 ? 234.925 178.166 259.487 1.00 172.56 ? 527 ASN H ND2 1 
ATOM 14908 N N   . SER G 1 516 ? 233.850 179.853 264.849 1.00 165.89 ? 528 SER H N   1 
ATOM 14909 C CA  . SER G 1 516 ? 233.726 180.831 265.921 1.00 165.52 ? 528 SER H CA  1 
ATOM 14910 C C   . SER G 1 516 ? 234.128 180.156 267.228 1.00 165.61 ? 528 SER H C   1 
ATOM 14911 O O   . SER G 1 516 ? 234.686 179.055 267.234 1.00 165.38 ? 528 SER H O   1 
ATOM 14912 C CB  . SER G 1 516 ? 232.304 181.405 265.973 1.00 164.74 ? 528 SER H CB  1 
ATOM 14913 O OG  . SER G 1 516 ? 231.353 180.388 266.231 1.00 164.73 ? 528 SER H OG  1 
ATOM 14914 N N   . GLU G 1 517 ? 233.847 180.824 268.341 1.00 176.49 ? 529 GLU H N   1 
ATOM 14915 C CA  . GLU G 1 517 ? 234.190 180.284 269.650 1.00 176.60 ? 529 GLU H CA  1 
ATOM 14916 C C   . GLU G 1 517 ? 233.044 179.420 270.163 1.00 176.70 ? 529 GLU H C   1 
ATOM 14917 O O   . GLU G 1 517 ? 231.949 179.942 270.403 1.00 176.25 ? 529 GLU H O   1 
ATOM 14918 C CB  . GLU G 1 517 ? 234.487 181.416 270.627 1.00 176.64 ? 529 GLU H CB  1 
ATOM 14919 C CG  . GLU G 1 517 ? 235.183 180.987 271.908 1.00 176.74 ? 529 GLU H CG  1 
ATOM 14920 C CD  . GLU G 1 517 ? 234.213 180.594 273.004 1.00 176.96 ? 529 GLU H CD  1 
ATOM 14921 O OE1 . GLU G 1 517 ? 233.074 181.106 273.003 1.00 176.88 ? 529 GLU H OE1 1 
ATOM 14922 O OE2 . GLU G 1 517 ? 234.592 179.778 273.870 1.00 176.89 ? 529 GLU H OE2 1 
ATOM 14923 N N   . PRO G 1 518 ? 233.242 178.114 270.333 1.00 170.06 ? 530 PRO H N   1 
ATOM 14924 C CA  . PRO G 1 518 ? 232.148 177.257 270.803 1.00 169.56 ? 530 PRO H CA  1 
ATOM 14925 C C   . PRO G 1 518 ? 231.726 177.602 272.223 1.00 169.48 ? 530 PRO H C   1 
ATOM 14926 O O   . PRO G 1 518 ? 232.526 178.043 273.049 1.00 169.44 ? 530 PRO H O   1 
ATOM 14927 C CB  . PRO G 1 518 ? 232.744 175.844 270.732 1.00 169.45 ? 530 PRO H CB  1 
ATOM 14928 C CG  . PRO G 1 518 ? 233.913 175.963 269.799 1.00 169.27 ? 530 PRO H CG  1 
ATOM 14929 C CD  . PRO G 1 518 ? 234.453 177.340 270.017 1.00 169.40 ? 530 PRO H CD  1 
ATOM 14930 N N   . LEU G 1 519 ? 230.442 177.387 272.499 1.00 168.55 ? 531 LEU H N   1 
ATOM 14931 C CA  . LEU G 1 519 ? 229.882 177.694 273.804 1.00 168.42 ? 531 LEU H CA  1 
ATOM 14932 C C   . LEU G 1 519 ? 230.312 176.652 274.835 1.00 167.74 ? 531 LEU H C   1 
ATOM 14933 O O   . LEU G 1 519 ? 230.917 175.626 274.515 1.00 167.49 ? 531 LEU H O   1 
ATOM 14934 C CB  . LEU G 1 519 ? 228.359 177.771 273.729 1.00 168.16 ? 531 LEU H CB  1 
ATOM 14935 C CG  . LEU G 1 519 ? 227.775 178.960 272.963 1.00 168.27 ? 531 LEU H CG  1 
ATOM 14936 C CD1 . LEU G 1 519 ? 226.343 178.674 272.541 1.00 168.04 ? 531 LEU H CD1 1 
ATOM 14937 C CD2 . LEU G 1 519 ? 227.849 180.226 273.802 1.00 167.80 ? 531 LEU H CD2 1 
ATOM 14938 N N   . ASP G 1 520 ? 229.990 176.935 276.101 1.00 160.07 ? 532 ASP H N   1 
ATOM 14939 C CA  . ASP G 1 520 ? 230.327 176.020 277.184 1.00 159.91 ? 532 ASP H CA  1 
ATOM 14940 C C   . ASP G 1 520 ? 229.532 174.723 277.119 1.00 160.15 ? 532 ASP H C   1 
ATOM 14941 O O   . ASP G 1 520 ? 229.987 173.705 277.651 1.00 160.15 ? 532 ASP H O   1 
ATOM 14942 C CB  . ASP G 1 520 ? 230.099 176.700 278.535 1.00 159.41 ? 532 ASP H CB  1 
ATOM 14943 C CG  . ASP G 1 520 ? 230.775 175.968 279.678 1.00 159.23 ? 532 ASP H CG  1 
ATOM 14944 O OD1 . ASP G 1 520 ? 231.926 175.519 279.499 1.00 158.72 ? 532 ASP H OD1 1 
ATOM 14945 O OD2 . ASP G 1 520 ? 230.153 175.842 280.753 1.00 159.59 ? 532 ASP H OD2 1 
ATOM 14946 N N   . LEU G 1 521 ? 228.363 174.735 276.482 1.00 168.54 ? 533 LEU H N   1 
ATOM 14947 C CA  . LEU G 1 521 ? 227.535 173.544 276.373 1.00 168.75 ? 533 LEU H CA  1 
ATOM 14948 C C   . LEU G 1 521 ? 226.870 173.532 275.005 1.00 168.71 ? 533 LEU H C   1 
ATOM 14949 O O   . LEU G 1 521 ? 226.718 174.569 274.357 1.00 167.85 ? 533 LEU H O   1 
ATOM 14950 C CB  . LEU G 1 521 ? 226.491 173.480 277.499 1.00 168.17 ? 533 LEU H CB  1 
ATOM 14951 C CG  . LEU G 1 521 ? 225.420 174.572 277.577 1.00 168.32 ? 533 LEU H CG  1 
ATOM 14952 C CD1 . LEU G 1 521 ? 224.147 174.174 276.835 1.00 167.87 ? 533 LEU H CD1 1 
ATOM 14953 C CD2 . LEU G 1 521 ? 225.112 174.914 279.028 1.00 167.72 ? 533 LEU H CD2 1 
ATOM 14954 N N   . ASP G 1 522 ? 226.474 172.338 274.575 1.00 171.18 ? 534 ASP H N   1 
ATOM 14955 C CA  . ASP G 1 522 ? 225.863 172.138 273.267 1.00 171.02 ? 534 ASP H CA  1 
ATOM 14956 C C   . ASP G 1 522 ? 224.347 172.112 273.407 1.00 171.25 ? 534 ASP H C   1 
ATOM 14957 O O   . ASP G 1 522 ? 223.807 171.399 274.259 1.00 170.44 ? 534 ASP H O   1 
ATOM 14958 C CB  . ASP G 1 522 ? 226.359 170.841 272.627 1.00 170.89 ? 534 ASP H CB  1 
ATOM 14959 C CG  . ASP G 1 522 ? 225.815 170.640 271.227 1.00 171.21 ? 534 ASP H CG  1 
ATOM 14960 O OD1 . ASP G 1 522 ? 226.034 171.523 270.370 1.00 171.17 ? 534 ASP H OD1 1 
ATOM 14961 O OD2 . ASP G 1 522 ? 225.168 169.601 270.981 1.00 171.01 ? 534 ASP H OD2 1 
ATOM 14962 N N   . PHE G 1 523 ? 223.670 172.890 272.570 1.00 159.17 ? 535 PHE H N   1 
ATOM 14963 C CA  . PHE G 1 523 ? 222.218 172.970 272.556 1.00 157.30 ? 535 PHE H CA  1 
ATOM 14964 C C   . PHE G 1 523 ? 221.682 172.415 271.245 1.00 156.80 ? 535 PHE H C   1 
ATOM 14965 O O   . PHE G 1 523 ? 222.182 172.749 270.166 1.00 156.93 ? 535 PHE H O   1 
ATOM 14966 C CB  . PHE G 1 523 ? 221.747 174.415 272.752 1.00 157.80 ? 535 PHE H CB  1 
ATOM 14967 C CG  . PHE G 1 523 ? 220.258 174.591 272.654 1.00 157.49 ? 535 PHE H CG  1 
ATOM 14968 C CD1 . PHE G 1 523 ? 219.448 174.374 273.755 1.00 157.04 ? 535 PHE H CD1 1 
ATOM 14969 C CD2 . PHE G 1 523 ? 219.671 174.988 271.464 1.00 156.90 ? 535 PHE H CD2 1 
ATOM 14970 C CE1 . PHE G 1 523 ? 218.080 174.539 273.667 1.00 155.94 ? 535 PHE H CE1 1 
ATOM 14971 C CE2 . PHE G 1 523 ? 218.305 175.154 271.372 1.00 155.85 ? 535 PHE H CE2 1 
ATOM 14972 C CZ  . PHE G 1 523 ? 217.508 174.929 272.473 1.00 155.43 ? 535 PHE H CZ  1 
ATOM 14973 N N   . SER G 1 524 ? 220.660 171.567 271.344 1.00 144.75 ? 536 SER H N   1 
ATOM 14974 C CA  . SER G 1 524 ? 220.027 170.968 270.180 1.00 144.81 ? 536 SER H CA  1 
ATOM 14975 C C   . SER G 1 524 ? 218.521 171.129 270.298 1.00 144.59 ? 536 SER H C   1 
ATOM 14976 O O   . SER G 1 524 ? 217.944 170.881 271.360 1.00 145.09 ? 536 SER H O   1 
ATOM 14977 C CB  . SER G 1 524 ? 220.394 169.484 270.043 1.00 144.15 ? 536 SER H CB  1 
ATOM 14978 O OG  . SER G 1 524 ? 219.772 168.905 268.910 1.00 144.46 ? 536 SER H OG  1 
ATOM 14979 N N   . ILE G 1 525 ? 217.888 171.549 269.201 1.00 134.05 ? 537 ILE H N   1 
ATOM 14980 C CA  . ILE G 1 525 ? 216.453 171.792 269.169 1.00 133.88 ? 537 ILE H CA  1 
ATOM 14981 C C   . ILE G 1 525 ? 215.889 171.207 267.880 1.00 133.47 ? 537 ILE H C   1 
ATOM 14982 O O   . ILE G 1 525 ? 216.604 171.005 266.896 1.00 132.77 ? 537 ILE H O   1 
ATOM 14983 C CB  . ILE G 1 525 ? 216.123 173.300 269.278 1.00 134.25 ? 537 ILE H CB  1 
ATOM 14984 C CG1 . ILE G 1 525 ? 214.664 173.520 269.681 1.00 133.18 ? 537 ILE H CG1 1 
ATOM 14985 C CG2 . ILE G 1 525 ? 216.430 174.014 267.968 1.00 134.39 ? 537 ILE H CG2 1 
ATOM 14986 C CD1 . ILE G 1 525 ? 214.366 174.933 270.137 1.00 134.48 ? 537 ILE H CD1 1 
ATOM 14987 N N   . GLN G 1 526 ? 214.587 170.924 267.899 1.00 122.07 ? 538 GLN H N   1 
ATOM 14988 C CA  . GLN G 1 526 ? 213.859 170.445 266.726 1.00 120.44 ? 538 GLN H CA  1 
ATOM 14989 C C   . GLN G 1 526 ? 212.707 171.412 266.474 1.00 121.16 ? 538 GLN H C   1 
ATOM 14990 O O   . GLN G 1 526 ? 211.690 171.373 267.172 1.00 123.17 ? 538 GLN H O   1 
ATOM 14991 C CB  . GLN G 1 526 ? 213.357 169.019 266.922 1.00 120.38 ? 538 GLN H CB  1 
ATOM 14992 C CG  . GLN G 1 526 ? 214.456 167.979 267.009 1.00 119.84 ? 538 GLN H CG  1 
ATOM 14993 C CD  . GLN G 1 526 ? 214.167 166.918 268.049 1.00 120.19 ? 538 GLN H CD  1 
ATOM 14994 O OE1 . GLN G 1 526 ? 213.024 166.500 268.221 1.00 119.95 ? 538 GLN H OE1 1 
ATOM 14995 N NE2 . GLN G 1 526 ? 215.205 166.477 268.750 1.00 121.98 ? 538 GLN H NE2 1 
ATOM 14996 N N   . VAL G 1 527 ? 212.872 172.276 265.477 1.00 119.43 ? 539 VAL H N   1 
ATOM 14997 C CA  . VAL G 1 527 ? 211.885 173.298 265.156 1.00 118.37 ? 539 VAL H CA  1 
ATOM 14998 C C   . VAL G 1 527 ? 210.888 172.685 264.178 1.00 118.30 ? 539 VAL H C   1 
ATOM 14999 O O   . VAL G 1 527 ? 211.230 172.398 263.028 1.00 119.85 ? 539 VAL H O   1 
ATOM 15000 C CB  . VAL G 1 527 ? 212.552 174.551 264.576 1.00 118.65 ? 539 VAL H CB  1 
ATOM 15001 C CG1 . VAL G 1 527 ? 211.523 175.624 264.288 1.00 118.64 ? 539 VAL H CG1 1 
ATOM 15002 C CG2 . VAL G 1 527 ? 213.616 175.073 265.530 1.00 118.69 ? 539 VAL H CG2 1 
ATOM 15003 N N   . LEU G 1 528 ? 209.650 172.494 264.633 1.00 113.65 ? 540 LEU H N   1 
ATOM 15004 C CA  . LEU G 1 528 ? 208.635 171.752 263.896 1.00 112.94 ? 540 LEU H CA  1 
ATOM 15005 C C   . LEU G 1 528 ? 207.409 172.619 263.653 1.00 111.88 ? 540 LEU H C   1 
ATOM 15006 O O   . LEU G 1 528 ? 207.030 173.432 264.501 1.00 115.31 ? 540 LEU H O   1 
ATOM 15007 C CB  . LEU G 1 528 ? 208.219 170.485 264.651 1.00 111.23 ? 540 LEU H CB  1 
ATOM 15008 C CG  . LEU G 1 528 ? 209.307 169.697 265.380 1.00 111.51 ? 540 LEU H CG  1 
ATOM 15009 C CD1 . LEU G 1 528 ? 208.680 168.584 266.203 1.00 111.52 ? 540 LEU H CD1 1 
ATOM 15010 C CD2 . LEU G 1 528 ? 210.314 169.133 264.394 1.00 112.76 ? 540 LEU H CD2 1 
ATOM 15011 N N   . SER G 1 529 ? 206.796 172.447 262.483 1.00 104.94 ? 541 SER H N   1 
ATOM 15012 C CA  . SER G 1 529 ? 205.574 173.172 262.160 1.00 107.05 ? 541 SER H CA  1 
ATOM 15013 C C   . SER G 1 529 ? 204.423 172.693 263.038 1.00 106.03 ? 541 SER H C   1 
ATOM 15014 O O   . SER G 1 529 ? 204.220 171.488 263.214 1.00 109.87 ? 541 SER H O   1 
ATOM 15015 C CB  . SER G 1 529 ? 205.226 172.989 260.684 1.00 108.20 ? 541 SER H CB  1 
ATOM 15016 O OG  . SER G 1 529 ? 205.358 171.633 260.298 1.00 109.25 ? 541 SER H OG  1 
ATOM 15017 N N   . SER G 1 530 ? 203.677 173.646 263.598 1.00 118.40 ? 542 SER H N   1 
ATOM 15018 C CA  . SER G 1 530 ? 202.565 173.300 264.479 1.00 119.52 ? 542 SER H CA  1 
ATOM 15019 C C   . SER G 1 530 ? 201.441 172.605 263.718 1.00 119.25 ? 542 SER H C   1 
ATOM 15020 O O   . SER G 1 530 ? 200.830 171.661 264.233 1.00 120.15 ? 542 SER H O   1 
ATOM 15021 C CB  . SER G 1 530 ? 202.040 174.554 265.174 1.00 121.80 ? 542 SER H CB  1 
ATOM 15022 O OG  . SER G 1 530 ? 202.854 174.909 266.277 1.00 122.55 ? 542 SER H OG  1 
ATOM 15023 N N   . GLY G 1 531 ? 201.154 173.058 262.498 1.00 118.89 ? 543 GLY H N   1 
ATOM 15024 C CA  . GLY G 1 531 ? 200.027 172.508 261.761 1.00 120.58 ? 543 GLY H CA  1 
ATOM 15025 C C   . GLY G 1 531 ? 200.215 171.051 261.386 1.00 119.48 ? 543 GLY H C   1 
ATOM 15026 O O   . GLY G 1 531 ? 199.272 170.257 261.451 1.00 117.91 ? 543 GLY H O   1 
ATOM 15027 N N   . SER G 1 532 ? 201.431 170.677 260.989 1.00 113.08 ? 544 SER H N   1 
ATOM 15028 C CA  . SER G 1 532 ? 201.704 169.317 260.548 1.00 112.30 ? 544 SER H CA  1 
ATOM 15029 C C   . SER G 1 532 ? 201.759 168.311 261.689 1.00 110.67 ? 544 SER H C   1 
ATOM 15030 O O   . SER G 1 532 ? 201.495 167.127 261.457 1.00 112.76 ? 544 SER H O   1 
ATOM 15031 C CB  . SER G 1 532 ? 203.021 169.270 259.767 1.00 111.61 ? 544 SER H CB  1 
ATOM 15032 O OG  . SER G 1 532 ? 202.915 169.980 258.545 1.00 112.12 ? 544 SER H OG  1 
ATOM 15033 N N   . TRP G 1 533 ? 202.084 168.742 262.907 1.00 101.03 ? 545 TRP H N   1 
ATOM 15034 C CA  . TRP G 1 533 ? 202.349 167.798 263.973 1.00 101.07 ? 545 TRP H CA  1 
ATOM 15035 C C   . TRP G 1 533 ? 201.211 167.822 264.987 1.00 105.17 ? 545 TRP H C   1 
ATOM 15036 O O   . TRP G 1 533 ? 200.765 168.902 265.392 1.00 105.87 ? 545 TRP H O   1 
ATOM 15037 C CB  . TRP G 1 533 ? 203.681 168.131 264.662 1.00 99.94  ? 545 TRP H CB  1 
ATOM 15038 C CG  . TRP G 1 533 ? 204.865 167.903 263.756 1.00 99.23  ? 545 TRP H CG  1 
ATOM 15039 C CD1 . TRP G 1 533 ? 205.104 168.522 262.564 1.00 101.83 ? 545 TRP H CD1 1 
ATOM 15040 C CD2 . TRP G 1 533 ? 205.951 166.988 263.953 1.00 100.88 ? 545 TRP H CD2 1 
ATOM 15041 N NE1 . TRP G 1 533 ? 206.271 168.060 262.013 1.00 102.88 ? 545 TRP H NE1 1 
ATOM 15042 C CE2 . TRP G 1 533 ? 206.811 167.117 262.845 1.00 102.13 ? 545 TRP H CE2 1 
ATOM 15043 C CE3 . TRP G 1 533 ? 206.282 166.076 264.960 1.00 102.33 ? 545 TRP H CE3 1 
ATOM 15044 C CZ2 . TRP G 1 533 ? 207.978 166.370 262.714 1.00 103.25 ? 545 TRP H CZ2 1 
ATOM 15045 C CZ3 . TRP G 1 533 ? 207.444 165.335 264.827 1.00 101.33 ? 545 TRP H CZ3 1 
ATOM 15046 C CH2 . TRP G 1 533 ? 208.277 165.487 263.713 1.00 102.06 ? 545 TRP H CH2 1 
ATOM 15047 N N   . PRO G 1 534 ? 200.724 166.655 265.422 1.00 111.97 ? 546 PRO H N   1 
ATOM 15048 C CA  . PRO G 1 534 ? 199.468 166.611 266.185 1.00 112.08 ? 546 PRO H CA  1 
ATOM 15049 C C   . PRO G 1 534 ? 199.611 166.943 267.664 1.00 113.11 ? 546 PRO H C   1 
ATOM 15050 O O   . PRO G 1 534 ? 198.709 166.647 268.453 1.00 113.66 ? 546 PRO H O   1 
ATOM 15051 C CB  . PRO G 1 534 ? 199.008 165.162 265.991 1.00 110.47 ? 546 PRO H CB  1 
ATOM 15052 C CG  . PRO G 1 534 ? 200.284 164.399 265.864 1.00 108.55 ? 546 PRO H CG  1 
ATOM 15053 C CD  . PRO G 1 534 ? 201.246 165.307 265.139 1.00 109.92 ? 546 PRO H CD  1 
ATOM 15054 N N   . PHE G 1 535 ? 200.727 167.551 268.054 1.00 125.95 ? 547 PHE H N   1 
ATOM 15055 C CA  . PHE G 1 535 ? 200.981 167.812 269.464 1.00 126.71 ? 547 PHE H CA  1 
ATOM 15056 C C   . PHE G 1 535 ? 200.067 168.906 270.005 1.00 127.60 ? 547 PHE H C   1 
ATOM 15057 O O   . PHE G 1 535 ? 199.596 169.779 269.273 1.00 125.95 ? 547 PHE H O   1 
ATOM 15058 C CB  . PHE G 1 535 ? 202.443 168.196 269.674 1.00 125.20 ? 547 PHE H CB  1 
ATOM 15059 C CG  . PHE G 1 535 ? 203.402 167.147 269.214 1.00 124.69 ? 547 PHE H CG  1 
ATOM 15060 C CD1 . PHE G 1 535 ? 203.093 165.807 269.363 1.00 126.11 ? 547 PHE H CD1 1 
ATOM 15061 C CD2 . PHE G 1 535 ? 204.601 167.491 268.620 1.00 125.00 ? 547 PHE H CD2 1 
ATOM 15062 C CE1 . PHE G 1 535 ? 203.961 164.832 268.940 1.00 126.08 ? 547 PHE H CE1 1 
ATOM 15063 C CE2 . PHE G 1 535 ? 205.476 166.517 268.195 1.00 124.26 ? 547 PHE H CE2 1 
ATOM 15064 C CZ  . PHE G 1 535 ? 205.151 165.187 268.354 1.00 123.56 ? 547 PHE H CZ  1 
ATOM 15065 N N   . GLN G 1 536 ? 199.825 168.845 271.314 1.00 148.24 ? 548 GLN H N   1 
ATOM 15066 C CA  . GLN G 1 536 ? 198.941 169.768 272.005 1.00 149.01 ? 548 GLN H CA  1 
ATOM 15067 C C   . GLN G 1 536 ? 199.683 170.393 273.178 1.00 149.48 ? 548 GLN H C   1 
ATOM 15068 O O   . GLN G 1 536 ? 200.572 169.773 273.769 1.00 148.80 ? 548 GLN H O   1 
ATOM 15069 C CB  . GLN G 1 536 ? 197.670 169.055 272.498 1.00 149.10 ? 548 GLN H CB  1 
ATOM 15070 C CG  . GLN G 1 536 ? 196.599 169.971 273.067 1.00 149.19 ? 548 GLN H CG  1 
ATOM 15071 C CD  . GLN G 1 536 ? 195.314 169.231 273.393 1.00 149.67 ? 548 GLN H CD  1 
ATOM 15072 O OE1 . GLN G 1 536 ? 195.339 168.060 273.774 1.00 150.02 ? 548 GLN H OE1 1 
ATOM 15073 N NE2 . GLN G 1 536 ? 194.184 169.911 273.245 1.00 149.20 ? 548 GLN H NE2 1 
ATOM 15074 N N   . GLN G 1 537 ? 199.316 171.631 273.502 1.00 173.83 ? 549 GLN H N   1 
ATOM 15075 C CA  . GLN G 1 537 ? 199.964 172.339 274.600 1.00 174.66 ? 549 GLN H CA  1 
ATOM 15076 C C   . GLN G 1 537 ? 199.692 171.640 275.927 1.00 175.19 ? 549 GLN H C   1 
ATOM 15077 O O   . GLN G 1 537 ? 198.576 171.188 276.195 1.00 175.48 ? 549 GLN H O   1 
ATOM 15078 C CB  . GLN G 1 537 ? 199.475 173.788 274.654 1.00 174.74 ? 549 GLN H CB  1 
ATOM 15079 C CG  . GLN G 1 537 ? 200.162 174.637 275.711 1.00 175.09 ? 549 GLN H CG  1 
ATOM 15080 C CD  . GLN G 1 537 ? 201.644 174.814 275.444 1.00 174.77 ? 549 GLN H CD  1 
ATOM 15081 O OE1 . GLN G 1 537 ? 202.062 175.008 274.304 1.00 174.44 ? 549 GLN H OE1 1 
ATOM 15082 N NE2 . GLN G 1 537 ? 202.448 174.746 276.499 1.00 174.26 ? 549 GLN H NE2 1 
ATOM 15083 N N   . SER G 1 538 ? 200.726 171.555 276.759 1.00 179.13 ? 550 SER H N   1 
ATOM 15084 C CA  . SER G 1 538 ? 200.655 170.884 278.044 1.00 179.33 ? 550 SER H CA  1 
ATOM 15085 C C   . SER G 1 538 ? 200.497 171.913 279.163 1.00 179.04 ? 550 SER H C   1 
ATOM 15086 O O   . SER G 1 538 ? 200.303 173.108 278.920 1.00 178.54 ? 550 SER H O   1 
ATOM 15087 C CB  . SER G 1 538 ? 201.894 170.011 278.247 1.00 179.34 ? 550 SER H CB  1 
ATOM 15088 O OG  . SER G 1 538 ? 203.079 170.776 278.125 1.00 179.78 ? 550 SER H OG  1 
ATOM 15089 N N   . CYS G 1 539 ? 200.572 171.444 280.406 1.00 175.94 ? 551 CYS H N   1 
ATOM 15090 C CA  . CYS G 1 539 ? 200.458 172.328 281.555 1.00 175.80 ? 551 CYS H CA  1 
ATOM 15091 C C   . CYS G 1 539 ? 201.646 173.282 281.624 1.00 175.36 ? 551 CYS H C   1 
ATOM 15092 O O   . CYS G 1 539 ? 202.738 172.990 281.128 1.00 174.98 ? 551 CYS H O   1 
ATOM 15093 C CB  . CYS G 1 539 ? 200.365 171.517 282.847 1.00 175.66 ? 551 CYS H CB  1 
ATOM 15094 S SG  . CYS G 1 539 ? 200.166 172.511 284.344 1.00 176.29 ? 551 CYS H SG  1 
ATOM 15095 N N   . THR G 1 540 ? 201.418 174.437 282.243 1.00 174.71 ? 552 THR H N   1 
ATOM 15096 C CA  . THR G 1 540 ? 202.459 175.450 282.349 1.00 174.98 ? 552 THR H CA  1 
ATOM 15097 C C   . THR G 1 540 ? 203.599 174.964 283.234 1.00 174.14 ? 552 THR H C   1 
ATOM 15098 O O   . THR G 1 540 ? 203.380 174.320 284.263 1.00 173.64 ? 552 THR H O   1 
ATOM 15099 C CB  . THR G 1 540 ? 201.882 176.750 282.909 1.00 174.86 ? 552 THR H CB  1 
ATOM 15100 O OG1 . THR G 1 540 ? 201.421 176.532 284.248 1.00 174.63 ? 552 THR H OG1 1 
ATOM 15101 C CG2 . THR G 1 540 ? 200.721 177.230 282.051 1.00 174.52 ? 552 THR H CG2 1 
ATOM 15102 N N   . PHE G 1 541 ? 204.826 175.279 282.825 1.00 163.69 ? 553 PHE H N   1 
ATOM 15103 C CA  . PHE G 1 541 ? 206.020 174.907 283.569 1.00 163.97 ? 553 PHE H CA  1 
ATOM 15104 C C   . PHE G 1 541 ? 206.944 176.111 283.651 1.00 164.02 ? 553 PHE H C   1 
ATOM 15105 O O   . PHE G 1 541 ? 207.070 176.872 282.689 1.00 163.54 ? 553 PHE H O   1 
ATOM 15106 C CB  . PHE G 1 541 ? 206.739 173.721 282.912 1.00 163.75 ? 553 PHE H CB  1 
ATOM 15107 C CG  . PHE G 1 541 ? 208.156 173.534 283.377 1.00 163.58 ? 553 PHE H CG  1 
ATOM 15108 C CD1 . PHE G 1 541 ? 208.424 173.028 284.637 1.00 163.66 ? 553 PHE H CD1 1 
ATOM 15109 C CD2 . PHE G 1 541 ? 209.219 173.858 282.551 1.00 162.84 ? 553 PHE H CD2 1 
ATOM 15110 C CE1 . PHE G 1 541 ? 209.726 172.851 285.067 1.00 163.41 ? 553 PHE H CE1 1 
ATOM 15111 C CE2 . PHE G 1 541 ? 210.523 173.684 282.974 1.00 162.84 ? 553 PHE H CE2 1 
ATOM 15112 C CZ  . PHE G 1 541 ? 210.777 173.180 284.233 1.00 163.04 ? 553 PHE H CZ  1 
ATOM 15113 N N   . ALA G 1 542 ? 207.589 176.277 284.802 1.00 169.86 ? 554 ALA H N   1 
ATOM 15114 C CA  . ALA G 1 542 ? 208.484 177.400 285.046 1.00 169.70 ? 554 ALA H CA  1 
ATOM 15115 C C   . ALA G 1 542 ? 209.930 176.948 284.897 1.00 170.06 ? 554 ALA H C   1 
ATOM 15116 O O   . ALA G 1 542 ? 210.359 175.996 285.557 1.00 169.67 ? 554 ALA H O   1 
ATOM 15117 C CB  . ALA G 1 542 ? 208.253 177.988 286.439 1.00 169.93 ? 554 ALA H CB  1 
ATOM 15118 N N   . LEU G 1 543 ? 210.673 177.634 284.036 1.00 176.09 ? 555 LEU H N   1 
ATOM 15119 C CA  . LEU G 1 543 ? 212.071 177.290 283.821 1.00 176.21 ? 555 LEU H CA  1 
ATOM 15120 C C   . LEU G 1 543 ? 212.884 177.578 285.080 1.00 176.47 ? 555 LEU H C   1 
ATOM 15121 O O   . LEU G 1 543 ? 212.732 178.641 285.691 1.00 176.12 ? 555 LEU H O   1 
ATOM 15122 C CB  . LEU G 1 543 ? 212.640 178.075 282.641 1.00 176.07 ? 555 LEU H CB  1 
ATOM 15123 C CG  . LEU G 1 543 ? 214.049 177.702 282.175 1.00 176.25 ? 555 LEU H CG  1 
ATOM 15124 C CD1 . LEU G 1 543 ? 214.030 176.409 281.373 1.00 175.76 ? 555 LEU H CD1 1 
ATOM 15125 C CD2 . LEU G 1 543 ? 214.663 178.831 281.364 1.00 175.98 ? 555 LEU H CD2 1 
ATOM 15126 N N   . PRO G 1 544 ? 213.749 176.656 285.495 1.00 180.72 ? 556 PRO H N   1 
ATOM 15127 C CA  . PRO G 1 544 ? 214.590 176.903 286.671 1.00 181.01 ? 556 PRO H CA  1 
ATOM 15128 C C   . PRO G 1 544 ? 215.651 177.955 286.376 1.00 180.54 ? 556 PRO H C   1 
ATOM 15129 O O   . PRO G 1 544 ? 215.947 178.289 285.227 1.00 179.37 ? 556 PRO H O   1 
ATOM 15130 C CB  . PRO G 1 544 ? 215.219 175.537 286.970 1.00 180.40 ? 556 PRO H CB  1 
ATOM 15131 C CG  . PRO G 1 544 ? 214.488 174.549 286.099 1.00 180.21 ? 556 PRO H CG  1 
ATOM 15132 C CD  . PRO G 1 544 ? 213.965 175.315 284.932 1.00 179.99 ? 556 PRO H CD  1 
ATOM 15133 N N   . SER G 1 545 ? 216.232 178.481 287.455 1.00 172.98 ? 557 SER H N   1 
ATOM 15134 C CA  . SER G 1 545 ? 217.211 179.557 287.348 1.00 172.63 ? 557 SER H CA  1 
ATOM 15135 C C   . SER G 1 545 ? 218.541 179.101 286.762 1.00 172.25 ? 557 SER H C   1 
ATOM 15136 O O   . SER G 1 545 ? 219.386 179.951 286.463 1.00 172.73 ? 557 SER H O   1 
ATOM 15137 C CB  . SER G 1 545 ? 217.446 180.187 288.724 1.00 172.08 ? 557 SER H CB  1 
ATOM 15138 O OG  . SER G 1 545 ? 218.420 181.212 288.655 1.00 172.15 ? 557 SER H OG  1 
ATOM 15139 N N   . GLU G 1 546 ? 218.752 177.795 286.596 1.00 170.18 ? 558 GLU H N   1 
ATOM 15140 C CA  . GLU G 1 546 ? 220.025 177.288 286.099 1.00 170.73 ? 558 GLU H CA  1 
ATOM 15141 C C   . GLU G 1 546 ? 220.231 177.522 284.607 1.00 170.95 ? 558 GLU H C   1 
ATOM 15142 O O   . GLU G 1 546 ? 221.368 177.416 284.135 1.00 170.17 ? 558 GLU H O   1 
ATOM 15143 C CB  . GLU G 1 546 ? 220.152 175.792 286.399 1.00 170.32 ? 558 GLU H CB  1 
ATOM 15144 C CG  . GLU G 1 546 ? 220.506 175.468 287.842 1.00 170.60 ? 558 GLU H CG  1 
ATOM 15145 C CD  . GLU G 1 546 ? 219.295 175.455 288.755 1.00 170.60 ? 558 GLU H CD  1 
ATOM 15146 O OE1 . GLU G 1 546 ? 218.160 175.468 288.239 1.00 169.70 ? 558 GLU H OE1 1 
ATOM 15147 O OE2 . GLU G 1 546 ? 219.480 175.429 289.990 1.00 170.73 ? 558 GLU H OE2 1 
ATOM 15148 N N   . LEU G 1 547 ? 219.174 177.834 283.853 1.00 172.31 ? 559 LEU H N   1 
ATOM 15149 C CA  . LEU G 1 547 ? 219.284 177.999 282.409 1.00 171.65 ? 559 LEU H CA  1 
ATOM 15150 C C   . LEU G 1 547 ? 218.604 179.266 281.901 1.00 171.83 ? 559 LEU H C   1 
ATOM 15151 O O   . LEU G 1 547 ? 218.501 179.448 280.680 1.00 171.69 ? 559 LEU H O   1 
ATOM 15152 C CB  . LEU G 1 547 ? 218.696 176.780 281.683 1.00 172.00 ? 559 LEU H CB  1 
ATOM 15153 C CG  . LEU G 1 547 ? 219.284 175.410 282.023 1.00 172.07 ? 559 LEU H CG  1 
ATOM 15154 C CD1 . LEU G 1 547 ? 218.479 174.303 281.357 1.00 171.60 ? 559 LEU H CD1 1 
ATOM 15155 C CD2 . LEU G 1 547 ? 220.745 175.334 281.615 1.00 171.80 ? 559 LEU H CD2 1 
ATOM 15156 N N   . GLU G 1 548 ? 218.135 180.139 282.796 1.00 172.57 ? 560 GLU H N   1 
ATOM 15157 C CA  . GLU G 1 548 ? 217.403 181.325 282.362 1.00 173.42 ? 560 GLU H CA  1 
ATOM 15158 C C   . GLU G 1 548 ? 218.291 182.272 281.562 1.00 172.90 ? 560 GLU H C   1 
ATOM 15159 O O   . GLU G 1 548 ? 217.851 182.837 280.556 1.00 171.50 ? 560 GLU H O   1 
ATOM 15160 C CB  . GLU G 1 548 ? 216.784 182.032 283.572 1.00 172.87 ? 560 GLU H CB  1 
ATOM 15161 C CG  . GLU G 1 548 ? 217.773 182.506 284.632 1.00 172.46 ? 560 GLU H CG  1 
ATOM 15162 C CD  . GLU G 1 548 ? 218.263 183.920 284.388 1.00 172.40 ? 560 GLU H CD  1 
ATOM 15163 O OE1 . GLU G 1 548 ? 217.582 184.668 283.655 1.00 171.94 ? 560 GLU H OE1 1 
ATOM 15164 O OE2 . GLU G 1 548 ? 219.328 184.284 284.930 1.00 172.33 ? 560 GLU H OE2 1 
ATOM 15165 N N   . ARG G 1 549 ? 219.544 182.456 281.988 1.00 178.70 ? 561 ARG H N   1 
ATOM 15166 C CA  . ARG G 1 549 ? 220.445 183.350 281.268 1.00 178.32 ? 561 ARG H CA  1 
ATOM 15167 C C   . ARG G 1 549 ? 220.739 182.828 279.868 1.00 178.39 ? 561 ARG H C   1 
ATOM 15168 O O   . ARG G 1 549 ? 220.723 183.593 278.895 1.00 178.08 ? 561 ARG H O   1 
ATOM 15169 C CB  . ARG G 1 549 ? 221.740 183.539 282.061 1.00 178.31 ? 561 ARG H CB  1 
ATOM 15170 C CG  . ARG G 1 549 ? 222.301 182.257 282.659 1.00 178.21 ? 561 ARG H CG  1 
ATOM 15171 C CD  . ARG G 1 549 ? 223.128 182.543 283.903 1.00 178.91 ? 561 ARG H CD  1 
ATOM 15172 N NE  . ARG G 1 549 ? 223.717 181.331 284.460 1.00 179.02 ? 561 ARG H NE  1 
ATOM 15173 C CZ  . ARG G 1 549 ? 223.360 180.785 285.614 1.00 178.75 ? 561 ARG H CZ  1 
ATOM 15174 N NH1 . ARG G 1 549 ? 222.411 181.318 286.367 1.00 178.50 ? 561 ARG H NH1 1 
ATOM 15175 N NH2 . ARG G 1 549 ? 223.969 179.676 286.024 1.00 178.68 ? 561 ARG H NH2 1 
ATOM 15176 N N   . SER G 1 550 ? 221.002 181.525 279.743 1.00 171.06 ? 562 SER H N   1 
ATOM 15177 C CA  . SER G 1 550 ? 221.258 180.941 278.431 1.00 170.65 ? 562 SER H CA  1 
ATOM 15178 C C   . SER G 1 550 ? 220.027 181.033 277.538 1.00 170.42 ? 562 SER H C   1 
ATOM 15179 O O   . SER G 1 550 ? 220.138 181.326 276.341 1.00 169.61 ? 562 SER H O   1 
ATOM 15180 C CB  . SER G 1 550 ? 221.707 179.489 278.579 1.00 170.07 ? 562 SER H CB  1 
ATOM 15181 O OG  . SER G 1 550 ? 222.946 179.406 279.263 1.00 169.67 ? 562 SER H OG  1 
ATOM 15182 N N   . TYR G 1 551 ? 218.842 180.781 278.102 1.00 167.19 ? 563 TYR H N   1 
ATOM 15183 C CA  . TYR G 1 551 ? 217.621 180.869 277.310 1.00 166.89 ? 563 TYR H CA  1 
ATOM 15184 C C   . TYR G 1 551 ? 217.381 182.295 276.833 1.00 167.06 ? 563 TYR H C   1 
ATOM 15185 O O   . TYR G 1 551 ? 216.998 182.513 275.678 1.00 167.51 ? 563 TYR H O   1 
ATOM 15186 C CB  . TYR G 1 551 ? 216.429 180.357 278.120 1.00 166.61 ? 563 TYR H CB  1 
ATOM 15187 C CG  . TYR G 1 551 ? 215.088 180.593 277.459 1.00 166.84 ? 563 TYR H CG  1 
ATOM 15188 C CD1 . TYR G 1 551 ? 214.605 179.716 276.498 1.00 165.11 ? 563 TYR H CD1 1 
ATOM 15189 C CD2 . TYR G 1 551 ? 214.300 181.685 277.803 1.00 166.60 ? 563 TYR H CD2 1 
ATOM 15190 C CE1 . TYR G 1 551 ? 213.383 179.921 275.890 1.00 164.05 ? 563 TYR H CE1 1 
ATOM 15191 C CE2 . TYR G 1 551 ? 213.077 181.900 277.201 1.00 166.05 ? 563 TYR H CE2 1 
ATOM 15192 C CZ  . TYR G 1 551 ? 212.622 181.015 276.247 1.00 164.81 ? 563 TYR H CZ  1 
ATOM 15193 O OH  . TYR G 1 551 ? 211.403 181.224 275.645 1.00 165.17 ? 563 TYR H OH  1 
ATOM 15194 N N   . GLN G 1 552 ? 217.609 183.282 277.704 1.00 165.70 ? 564 GLN H N   1 
ATOM 15195 C CA  . GLN G 1 552 ? 217.460 184.677 277.302 1.00 165.86 ? 564 GLN H CA  1 
ATOM 15196 C C   . GLN G 1 552 ? 218.460 185.049 276.215 1.00 166.10 ? 564 GLN H C   1 
ATOM 15197 O O   . GLN G 1 552 ? 218.112 185.749 275.255 1.00 165.77 ? 564 GLN H O   1 
ATOM 15198 C CB  . GLN G 1 552 ? 217.625 185.595 278.514 1.00 166.66 ? 564 GLN H CB  1 
ATOM 15199 C CG  . GLN G 1 552 ? 216.475 185.539 279.506 1.00 166.81 ? 564 GLN H CG  1 
ATOM 15200 C CD  . GLN G 1 552 ? 216.697 186.443 280.703 1.00 166.43 ? 564 GLN H CD  1 
ATOM 15201 O OE1 . GLN G 1 552 ? 217.749 187.069 280.836 1.00 166.64 ? 564 GLN H OE1 1 
ATOM 15202 N NE2 . GLN G 1 552 ? 215.704 186.515 281.583 1.00 166.16 ? 564 GLN H NE2 1 
ATOM 15203 N N   . ARG G 1 553 ? 219.710 184.598 276.351 1.00 166.29 ? 565 ARG H N   1 
ATOM 15204 C CA  . ARG G 1 553 ? 220.719 184.908 275.343 1.00 166.61 ? 565 ARG H CA  1 
ATOM 15205 C C   . ARG G 1 553 ? 220.352 184.307 273.993 1.00 166.38 ? 565 ARG H C   1 
ATOM 15206 O O   . ARG G 1 553 ? 220.459 184.975 272.955 1.00 165.93 ? 565 ARG H O   1 
ATOM 15207 C CB  . ARG G 1 553 ? 222.088 184.407 275.802 1.00 165.91 ? 565 ARG H CB  1 
ATOM 15208 C CG  . ARG G 1 553 ? 223.246 184.856 274.923 1.00 165.66 ? 565 ARG H CG  1 
ATOM 15209 C CD  . ARG G 1 553 ? 223.601 186.313 275.188 1.00 165.65 ? 565 ARG H CD  1 
ATOM 15210 N NE  . ARG G 1 553 ? 224.768 186.748 274.428 1.00 166.15 ? 565 ARG H NE  1 
ATOM 15211 C CZ  . ARG G 1 553 ? 226.020 186.445 274.738 1.00 166.06 ? 565 ARG H CZ  1 
ATOM 15212 N NH1 . ARG G 1 553 ? 226.313 185.707 275.798 1.00 166.10 ? 565 ARG H NH1 1 
ATOM 15213 N NH2 . ARG G 1 553 ? 227.007 186.896 273.969 1.00 165.35 ? 565 ARG H NH2 1 
ATOM 15214 N N   . PHE G 1 554 ? 219.905 183.047 273.983 1.00 165.74 ? 566 PHE H N   1 
ATOM 15215 C CA  . PHE G 1 554 ? 219.525 182.426 272.720 1.00 165.22 ? 566 PHE H CA  1 
ATOM 15216 C C   . PHE G 1 554 ? 218.278 183.075 272.134 1.00 165.44 ? 566 PHE H C   1 
ATOM 15217 O O   . PHE G 1 554 ? 218.158 183.199 270.911 1.00 165.58 ? 566 PHE H O   1 
ATOM 15218 C CB  . PHE G 1 554 ? 219.309 180.925 272.894 1.00 165.18 ? 566 PHE H CB  1 
ATOM 15219 C CG  . PHE G 1 554 ? 219.061 180.204 271.600 1.00 165.22 ? 566 PHE H CG  1 
ATOM 15220 C CD1 . PHE G 1 554 ? 220.078 180.056 270.670 1.00 164.91 ? 566 PHE H CD1 1 
ATOM 15221 C CD2 . PHE G 1 554 ? 217.810 179.690 271.304 1.00 165.30 ? 566 PHE H CD2 1 
ATOM 15222 C CE1 . PHE G 1 554 ? 219.855 179.402 269.474 1.00 165.38 ? 566 PHE H CE1 1 
ATOM 15223 C CE2 . PHE G 1 554 ? 217.580 179.033 270.109 1.00 165.33 ? 566 PHE H CE2 1 
ATOM 15224 C CZ  . PHE G 1 554 ? 218.603 178.888 269.194 1.00 165.76 ? 566 PHE H CZ  1 
ATOM 15225 N N   . THR G 1 555 ? 217.332 183.485 272.984 1.00 166.44 ? 567 THR H N   1 
ATOM 15226 C CA  . THR G 1 555 ? 216.151 184.184 272.488 1.00 166.66 ? 567 THR H CA  1 
ATOM 15227 C C   . THR G 1 555 ? 216.529 185.511 271.842 1.00 167.10 ? 567 THR H C   1 
ATOM 15228 O O   . THR G 1 555 ? 216.005 185.867 270.782 1.00 166.58 ? 567 THR H O   1 
ATOM 15229 C CB  . THR G 1 555 ? 215.152 184.404 273.625 1.00 166.17 ? 567 THR H CB  1 
ATOM 15230 O OG1 . THR G 1 555 ? 214.879 183.155 274.272 1.00 166.34 ? 567 THR H OG1 1 
ATOM 15231 C CG2 . THR G 1 555 ? 213.852 184.985 273.089 1.00 166.43 ? 567 THR H CG2 1 
ATOM 15232 N N   . ALA G 1 556 ? 217.443 186.256 272.471 1.00 170.94 ? 568 ALA H N   1 
ATOM 15233 C CA  . ALA G 1 556 ? 217.906 187.510 271.883 1.00 170.67 ? 568 ALA H CA  1 
ATOM 15234 C C   . ALA G 1 556 ? 218.619 187.267 270.559 1.00 170.32 ? 568 ALA H C   1 
ATOM 15235 O O   . ALA G 1 556 ? 218.417 188.010 269.591 1.00 170.65 ? 568 ALA H O   1 
ATOM 15236 C CB  . ALA G 1 556 ? 218.820 188.243 272.863 1.00 170.39 ? 568 ALA H CB  1 
ATOM 15237 N N   . PHE G 1 557 ? 219.462 186.232 270.499 1.00 167.56 ? 569 PHE H N   1 
ATOM 15238 C CA  . PHE G 1 557 ? 220.155 185.915 269.253 1.00 168.05 ? 569 PHE H CA  1 
ATOM 15239 C C   . PHE G 1 557 ? 219.171 185.529 268.154 1.00 168.26 ? 569 PHE H C   1 
ATOM 15240 O O   . PHE G 1 557 ? 219.327 185.939 266.999 1.00 168.68 ? 569 PHE H O   1 
ATOM 15241 C CB  . PHE G 1 557 ? 221.167 184.794 269.489 1.00 168.09 ? 569 PHE H CB  1 
ATOM 15242 C CG  . PHE G 1 557 ? 222.010 184.475 268.288 1.00 167.75 ? 569 PHE H CG  1 
ATOM 15243 C CD1 . PHE G 1 557 ? 223.152 185.208 268.012 1.00 167.36 ? 569 PHE H CD1 1 
ATOM 15244 C CD2 . PHE G 1 557 ? 221.662 183.439 267.436 1.00 168.12 ? 569 PHE H CD2 1 
ATOM 15245 C CE1 . PHE G 1 557 ? 223.930 184.916 266.907 1.00 167.86 ? 569 PHE H CE1 1 
ATOM 15246 C CE2 . PHE G 1 557 ? 222.437 183.142 266.330 1.00 168.19 ? 569 PHE H CE2 1 
ATOM 15247 C CZ  . PHE G 1 557 ? 223.573 183.882 266.066 1.00 167.85 ? 569 PHE H CZ  1 
ATOM 15248 N N   . TYR G 1 558 ? 218.154 184.735 268.498 1.00 165.40 ? 570 TYR H N   1 
ATOM 15249 C CA  . TYR G 1 558 ? 217.146 184.343 267.520 1.00 165.19 ? 570 TYR H CA  1 
ATOM 15250 C C   . TYR G 1 558 ? 216.351 185.547 267.033 1.00 166.19 ? 570 TYR H C   1 
ATOM 15251 O O   . TYR G 1 558 ? 216.063 185.664 265.837 1.00 166.13 ? 570 TYR H O   1 
ATOM 15252 C CB  . TYR G 1 558 ? 216.215 183.293 268.125 1.00 164.71 ? 570 TYR H CB  1 
ATOM 15253 C CG  . TYR G 1 558 ? 215.322 182.600 267.120 1.00 165.17 ? 570 TYR H CG  1 
ATOM 15254 C CD1 . TYR G 1 558 ? 215.830 181.639 266.257 1.00 165.80 ? 570 TYR H CD1 1 
ATOM 15255 C CD2 . TYR G 1 558 ? 213.969 182.902 267.042 1.00 165.08 ? 570 TYR H CD2 1 
ATOM 15256 C CE1 . TYR G 1 558 ? 215.016 181.000 265.341 1.00 165.95 ? 570 TYR H CE1 1 
ATOM 15257 C CE2 . TYR G 1 558 ? 213.147 182.270 266.129 1.00 165.15 ? 570 TYR H CE2 1 
ATOM 15258 C CZ  . TYR G 1 558 ? 213.675 181.318 265.280 1.00 165.48 ? 570 TYR H CZ  1 
ATOM 15259 O OH  . TYR G 1 558 ? 212.861 180.686 264.369 1.00 164.74 ? 570 TYR H OH  1 
ATOM 15260 N N   . ALA G 1 559 ? 215.989 186.453 267.946 1.00 171.64 ? 571 ALA H N   1 
ATOM 15261 C CA  . ALA G 1 559 ? 215.277 187.662 267.549 1.00 171.79 ? 571 ALA H CA  1 
ATOM 15262 C C   . ALA G 1 559 ? 216.128 188.523 266.628 1.00 171.52 ? 571 ALA H C   1 
ATOM 15263 O O   . ALA G 1 559 ? 215.622 189.095 265.655 1.00 171.31 ? 571 ALA H O   1 
ATOM 15264 C CB  . ALA G 1 559 ? 214.850 188.452 268.785 1.00 171.31 ? 571 ALA H CB  1 
ATOM 15265 N N   . SER G 1 560 ? 217.426 188.633 266.921 1.00 170.44 ? 572 SER H N   1 
ATOM 15266 C CA  . SER G 1 560 ? 218.318 189.373 266.034 1.00 170.28 ? 572 SER H CA  1 
ATOM 15267 C C   . SER G 1 560 ? 218.394 188.718 264.659 1.00 170.09 ? 572 SER H C   1 
ATOM 15268 O O   . SER G 1 560 ? 218.352 189.405 263.632 1.00 170.80 ? 572 SER H O   1 
ATOM 15269 C CB  . SER G 1 560 ? 219.708 189.479 266.657 1.00 169.88 ? 572 SER H CB  1 
ATOM 15270 O OG  . SER G 1 560 ? 220.326 188.207 266.748 1.00 170.40 ? 572 SER H OG  1 
ATOM 15271 N N   . ARG G 1 561 ? 218.505 187.388 264.620 1.00 163.30 ? 573 ARG H N   1 
ATOM 15272 C CA  . ARG G 1 561 ? 218.585 186.684 263.344 1.00 163.40 ? 573 ARG H CA  1 
ATOM 15273 C C   . ARG G 1 561 ? 217.227 186.616 262.652 1.00 163.64 ? 573 ARG H C   1 
ATOM 15274 O O   . ARG G 1 561 ? 217.127 186.849 261.443 1.00 163.26 ? 573 ARG H O   1 
ATOM 15275 C CB  . ARG G 1 561 ? 219.151 185.279 263.555 1.00 163.03 ? 573 ARG H CB  1 
ATOM 15276 C CG  . ARG G 1 561 ? 219.819 184.683 262.326 1.00 163.37 ? 573 ARG H CG  1 
ATOM 15277 C CD  . ARG G 1 561 ? 221.029 185.500 261.896 1.00 163.43 ? 573 ARG H CD  1 
ATOM 15278 N NE  . ARG G 1 561 ? 221.830 185.939 263.032 1.00 163.72 ? 573 ARG H NE  1 
ATOM 15279 C CZ  . ARG G 1 561 ? 222.911 186.701 262.938 1.00 163.20 ? 573 ARG H CZ  1 
ATOM 15280 N NH1 . ARG G 1 561 ? 223.355 187.128 261.767 1.00 163.31 ? 573 ARG H NH1 1 
ATOM 15281 N NH2 . ARG G 1 561 ? 223.562 187.044 264.047 1.00 162.72 ? 573 ARG H NH2 1 
ATOM 15282 N N   . HIS G 1 562 ? 216.168 186.300 263.404 1.00 163.65 ? 574 HIS H N   1 
ATOM 15283 C CA  . HIS G 1 562 ? 214.814 186.168 262.854 1.00 163.31 ? 574 HIS H CA  1 
ATOM 15284 C C   . HIS G 1 562 ? 213.830 186.605 263.939 1.00 163.33 ? 574 HIS H C   1 
ATOM 15285 O O   . HIS G 1 562 ? 213.451 185.813 264.806 1.00 163.45 ? 574 HIS H O   1 
ATOM 15286 C CB  . HIS G 1 562 ? 214.535 184.743 262.389 1.00 163.15 ? 574 HIS H CB  1 
ATOM 15287 C CG  . HIS G 1 562 ? 215.393 184.298 261.246 1.00 163.67 ? 574 HIS H CG  1 
ATOM 15288 N ND1 . HIS G 1 562 ? 216.663 183.791 261.423 1.00 163.19 ? 574 HIS H ND1 1 
ATOM 15289 C CD2 . HIS G 1 562 ? 215.164 184.280 259.912 1.00 163.05 ? 574 HIS H CD2 1 
ATOM 15290 C CE1 . HIS G 1 562 ? 217.180 183.482 260.247 1.00 162.48 ? 574 HIS H CE1 1 
ATOM 15291 N NE2 . HIS G 1 562 ? 216.291 183.768 259.313 1.00 162.98 ? 574 HIS H NE2 1 
ATOM 15292 N N   . SER G 1 563 ? 213.410 187.871 263.878 1.00 180.49 ? 575 SER H N   1 
ATOM 15293 C CA  . SER G 1 563 ? 212.491 188.404 264.875 1.00 181.44 ? 575 SER H CA  1 
ATOM 15294 C C   . SER G 1 563 ? 211.042 188.013 264.619 1.00 181.06 ? 575 SER H C   1 
ATOM 15295 O O   . SER G 1 563 ? 210.205 188.167 265.516 1.00 180.89 ? 575 SER H O   1 
ATOM 15296 C CB  . SER G 1 563 ? 212.604 189.930 264.934 1.00 181.34 ? 575 SER H CB  1 
ATOM 15297 O OG  . SER G 1 563 ? 211.597 190.486 265.761 1.00 181.06 ? 575 SER H OG  1 
ATOM 15298 N N   . GLY G 1 564 ? 210.726 187.515 263.426 1.00 173.28 ? 576 GLY H N   1 
ATOM 15299 C CA  . GLY G 1 564 ? 209.361 187.183 263.071 1.00 172.89 ? 576 GLY H CA  1 
ATOM 15300 C C   . GLY G 1 564 ? 208.886 185.804 263.463 1.00 173.21 ? 576 GLY H C   1 
ATOM 15301 O O   . GLY G 1 564 ? 207.743 185.451 263.165 1.00 173.13 ? 576 GLY H O   1 
ATOM 15302 N N   . ARG G 1 565 ? 209.723 185.008 264.126 1.00 163.17 ? 577 ARG H N   1 
ATOM 15303 C CA  . ARG G 1 565 ? 209.370 183.654 264.523 1.00 162.62 ? 577 ARG H CA  1 
ATOM 15304 C C   . ARG G 1 565 ? 209.513 183.497 266.029 1.00 161.74 ? 577 ARG H C   1 
ATOM 15305 O O   . ARG G 1 565 ? 210.483 183.976 266.626 1.00 160.63 ? 577 ARG H O   1 
ATOM 15306 C CB  . ARG G 1 565 ? 210.245 182.618 263.808 1.00 161.60 ? 577 ARG H CB  1 
ATOM 15307 C CG  . ARG G 1 565 ? 210.052 182.573 262.303 1.00 161.34 ? 577 ARG H CG  1 
ATOM 15308 C CD  . ARG G 1 565 ? 210.993 181.573 261.656 1.00 161.23 ? 577 ARG H CD  1 
ATOM 15309 N NE  . ARG G 1 565 ? 210.851 181.552 260.205 1.00 161.34 ? 577 ARG H NE  1 
ATOM 15310 C CZ  . ARG G 1 565 ? 211.328 180.595 259.420 1.00 161.42 ? 577 ARG H CZ  1 
ATOM 15311 N NH1 . ARG G 1 565 ? 211.986 179.560 259.912 1.00 161.30 ? 577 ARG H NH1 1 
ATOM 15312 N NH2 . ARG G 1 565 ? 211.137 180.681 258.107 1.00 161.70 ? 577 ARG H NH2 1 
ATOM 15313 N N   . LYS G 1 566 ? 208.541 182.822 266.638 1.00 157.56 ? 578 LYS H N   1 
ATOM 15314 C CA  . LYS G 1 566 ? 208.554 182.527 268.062 1.00 157.57 ? 578 LYS H CA  1 
ATOM 15315 C C   . LYS G 1 566 ? 208.517 181.020 268.267 1.00 157.78 ? 578 LYS H C   1 
ATOM 15316 O O   . LYS G 1 566 ? 207.915 180.285 267.478 1.00 157.22 ? 578 LYS H O   1 
ATOM 15317 C CB  . LYS G 1 566 ? 207.369 183.187 268.780 1.00 157.07 ? 578 LYS H CB  1 
ATOM 15318 C CG  . LYS G 1 566 ? 207.247 184.682 268.529 1.00 157.97 ? 578 LYS H CG  1 
ATOM 15319 C CD  . LYS G 1 566 ? 206.508 185.375 269.663 1.00 157.20 ? 578 LYS H CD  1 
ATOM 15320 C CE  . LYS G 1 566 ? 205.060 184.918 269.745 1.00 157.06 ? 578 LYS H CE  1 
ATOM 15321 N NZ  . LYS G 1 566 ? 204.449 184.752 268.398 1.00 158.15 ? 578 LYS H NZ  1 
ATOM 15322 N N   . LEU G 1 567 ? 209.161 180.565 269.338 1.00 143.51 ? 579 LEU H N   1 
ATOM 15323 C CA  . LEU G 1 567 ? 209.312 179.144 269.625 1.00 140.72 ? 579 LEU H CA  1 
ATOM 15324 C C   . LEU G 1 567 ? 208.381 178.759 270.768 1.00 141.39 ? 579 LEU H C   1 
ATOM 15325 O O   . LEU G 1 567 ? 208.485 179.309 271.869 1.00 141.62 ? 579 LEU H O   1 
ATOM 15326 C CB  . LEU G 1 567 ? 210.762 178.811 269.977 1.00 139.93 ? 579 LEU H CB  1 
ATOM 15327 C CG  . LEU G 1 567 ? 211.799 179.092 268.888 1.00 140.93 ? 579 LEU H CG  1 
ATOM 15328 C CD1 . LEU G 1 567 ? 213.207 179.073 269.461 1.00 141.45 ? 579 LEU H CD1 1 
ATOM 15329 C CD2 . LEU G 1 567 ? 211.667 178.096 267.749 1.00 141.46 ? 579 LEU H CD2 1 
ATOM 15330 N N   . THR G 1 568 ? 207.475 177.820 270.500 1.00 135.96 ? 580 THR H N   1 
ATOM 15331 C CA  . THR G 1 568 ? 206.550 177.295 271.503 1.00 135.57 ? 580 THR H CA  1 
ATOM 15332 C C   . THR G 1 568 ? 207.180 176.040 272.095 1.00 134.78 ? 580 THR H C   1 
ATOM 15333 O O   . THR G 1 568 ? 207.063 174.947 271.533 1.00 135.48 ? 580 THR H O   1 
ATOM 15334 C CB  . THR G 1 568 ? 205.186 177.004 270.889 1.00 136.08 ? 580 THR H CB  1 
ATOM 15335 O OG1 . THR G 1 568 ? 204.811 178.081 270.020 1.00 134.64 ? 580 THR H OG1 1 
ATOM 15336 C CG2 . THR G 1 568 ? 204.134 176.846 271.976 1.00 135.83 ? 580 THR H CG2 1 
ATOM 15337 N N   . TRP G 1 569 ? 207.850 176.201 273.232 1.00 132.14 ? 581 TRP H N   1 
ATOM 15338 C CA  . TRP G 1 569 ? 208.621 175.116 273.821 1.00 133.72 ? 581 TRP H CA  1 
ATOM 15339 C C   . TRP G 1 569 ? 207.699 174.093 274.473 1.00 133.56 ? 581 TRP H C   1 
ATOM 15340 O O   . TRP G 1 569 ? 206.790 174.453 275.228 1.00 135.66 ? 581 TRP H O   1 
ATOM 15341 C CB  . TRP G 1 569 ? 209.610 175.666 274.848 1.00 133.85 ? 581 TRP H CB  1 
ATOM 15342 C CG  . TRP G 1 569 ? 210.703 176.488 274.241 1.00 134.67 ? 581 TRP H CG  1 
ATOM 15343 C CD1 . TRP G 1 569 ? 210.560 177.623 273.498 1.00 134.69 ? 581 TRP H CD1 1 
ATOM 15344 C CD2 . TRP G 1 569 ? 212.113 176.237 274.316 1.00 134.00 ? 581 TRP H CD2 1 
ATOM 15345 N NE1 . TRP G 1 569 ? 211.788 178.097 273.110 1.00 136.09 ? 581 TRP H NE1 1 
ATOM 15346 C CE2 . TRP G 1 569 ? 212.758 177.263 273.599 1.00 134.21 ? 581 TRP H CE2 1 
ATOM 15347 C CE3 . TRP G 1 569 ? 212.888 175.245 274.921 1.00 133.52 ? 581 TRP H CE3 1 
ATOM 15348 C CZ2 . TRP G 1 569 ? 214.143 177.324 273.472 1.00 133.30 ? 581 TRP H CZ2 1 
ATOM 15349 C CZ3 . TRP G 1 569 ? 214.263 175.310 274.794 1.00 134.42 ? 581 TRP H CZ3 1 
ATOM 15350 C CH2 . TRP G 1 569 ? 214.877 176.342 274.075 1.00 133.26 ? 581 TRP H CH2 1 
ATOM 15351 N N   . LEU G 1 570 ? 207.937 172.818 274.178 1.00 122.10 ? 582 LEU H N   1 
ATOM 15352 C CA  . LEU G 1 570 ? 207.199 171.703 274.771 1.00 122.37 ? 582 LEU H CA  1 
ATOM 15353 C C   . LEU G 1 570 ? 208.163 170.956 275.691 1.00 123.24 ? 582 LEU H C   1 
ATOM 15354 O O   . LEU G 1 570 ? 208.942 170.111 275.245 1.00 123.64 ? 582 LEU H O   1 
ATOM 15355 C CB  . LEU G 1 570 ? 206.623 170.785 273.694 1.00 120.92 ? 582 LEU H CB  1 
ATOM 15356 C CG  . LEU G 1 570 ? 206.037 171.446 272.445 1.00 120.77 ? 582 LEU H CG  1 
ATOM 15357 C CD1 . LEU G 1 570 ? 205.519 170.394 271.479 1.00 120.93 ? 582 LEU H CD1 1 
ATOM 15358 C CD2 . LEU G 1 570 ? 204.929 172.416 272.821 1.00 122.79 ? 582 LEU H CD2 1 
ATOM 15359 N N   . TYR G 1 571 ? 208.105 171.273 276.984 1.00 137.85 ? 583 TYR H N   1 
ATOM 15360 C CA  . TYR G 1 571 ? 208.991 170.634 277.949 1.00 138.94 ? 583 TYR H CA  1 
ATOM 15361 C C   . TYR G 1 571 ? 208.581 169.203 278.271 1.00 139.35 ? 583 TYR H C   1 
ATOM 15362 O O   . TYR G 1 571 ? 209.360 168.483 278.904 1.00 140.47 ? 583 TYR H O   1 
ATOM 15363 C CB  . TYR G 1 571 ? 209.047 171.457 279.237 1.00 139.51 ? 583 TYR H CB  1 
ATOM 15364 C CG  . TYR G 1 571 ? 209.464 172.895 279.024 1.00 140.59 ? 583 TYR H CG  1 
ATOM 15365 C CD1 . TYR G 1 571 ? 210.788 173.223 278.764 1.00 140.44 ? 583 TYR H CD1 1 
ATOM 15366 C CD2 . TYR G 1 571 ? 208.535 173.923 279.082 1.00 139.76 ? 583 TYR H CD2 1 
ATOM 15367 C CE1 . TYR G 1 571 ? 211.175 174.535 278.568 1.00 139.09 ? 583 TYR H CE1 1 
ATOM 15368 C CE2 . TYR G 1 571 ? 208.910 175.240 278.887 1.00 139.46 ? 583 TYR H CE2 1 
ATOM 15369 C CZ  . TYR G 1 571 ? 210.231 175.539 278.632 1.00 139.54 ? 583 TYR H CZ  1 
ATOM 15370 O OH  . TYR G 1 571 ? 210.613 176.846 278.437 1.00 140.34 ? 583 TYR H OH  1 
ATOM 15371 N N   . GLN G 1 572 ? 207.387 168.776 277.856 1.00 133.03 ? 584 GLN H N   1 
ATOM 15372 C CA  . GLN G 1 572 ? 206.948 167.414 278.138 1.00 132.81 ? 584 GLN H CA  1 
ATOM 15373 C C   . GLN G 1 572 ? 207.646 166.395 277.243 1.00 132.49 ? 584 GLN H C   1 
ATOM 15374 O O   . GLN G 1 572 ? 207.784 165.229 277.628 1.00 132.13 ? 584 GLN H O   1 
ATOM 15375 C CB  . GLN G 1 572 ? 205.431 167.310 277.978 1.00 132.13 ? 584 GLN H CB  1 
ATOM 15376 C CG  . GLN G 1 572 ? 204.812 166.069 278.604 1.00 133.49 ? 584 GLN H CG  1 
ATOM 15377 C CD  . GLN G 1 572 ? 205.012 166.003 280.107 1.00 134.33 ? 584 GLN H CD  1 
ATOM 15378 O OE1 . GLN G 1 572 ? 206.039 165.520 280.589 1.00 133.78 ? 584 GLN H OE1 1 
ATOM 15379 N NE2 . GLN G 1 572 ? 204.031 166.490 280.857 1.00 133.18 ? 584 GLN H NE2 1 
ATOM 15380 N N   . LEU G 1 573 ? 208.094 166.811 276.058 1.00 127.87 ? 585 LEU H N   1 
ATOM 15381 C CA  . LEU G 1 573 ? 208.674 165.902 275.078 1.00 126.93 ? 585 LEU H CA  1 
ATOM 15382 C C   . LEU G 1 573 ? 210.194 166.018 274.994 1.00 126.52 ? 585 LEU H C   1 
ATOM 15383 O O   . LEU G 1 573 ? 210.793 165.545 274.023 1.00 126.14 ? 585 LEU H O   1 
ATOM 15384 C CB  . LEU G 1 573 ? 208.049 166.139 273.704 1.00 127.23 ? 585 LEU H CB  1 
ATOM 15385 C CG  . LEU G 1 573 ? 206.555 165.840 273.570 1.00 127.22 ? 585 LEU H CG  1 
ATOM 15386 C CD1 . LEU G 1 573 ? 206.079 166.091 272.148 1.00 125.29 ? 585 LEU H CD1 1 
ATOM 15387 C CD2 . LEU G 1 573 ? 206.254 164.412 273.994 1.00 128.44 ? 585 LEU H CD2 1 
ATOM 15388 N N   . SER G 1 574 ? 210.830 166.631 275.986 1.00 139.26 ? 586 SER H N   1 
ATOM 15389 C CA  . SER G 1 574 ? 212.278 166.753 275.998 1.00 140.00 ? 586 SER H CA  1 
ATOM 15390 C C   . SER G 1 574 ? 212.919 165.463 276.502 1.00 140.95 ? 586 SER H C   1 
ATOM 15391 O O   . SER G 1 574 ? 212.309 164.682 277.238 1.00 142.56 ? 586 SER H O   1 
ATOM 15392 C CB  . SER G 1 574 ? 212.714 167.934 276.866 1.00 140.20 ? 586 SER H CB  1 
ATOM 15393 O OG  . SER G 1 574 ? 212.419 167.702 278.231 1.00 141.06 ? 586 SER H OG  1 
ATOM 15394 N N   . LYS G 1 575 ? 214.164 165.245 276.096 1.00 147.82 ? 587 LYS H N   1 
ATOM 15395 C CA  . LYS G 1 575 ? 214.886 164.012 276.381 1.00 148.78 ? 587 LYS H CA  1 
ATOM 15396 C C   . LYS G 1 575 ? 216.159 164.313 277.169 1.00 148.52 ? 587 LYS H C   1 
ATOM 15397 O O   . LYS G 1 575 ? 216.432 165.454 277.550 1.00 146.07 ? 587 LYS H O   1 
ATOM 15398 C CB  . LYS G 1 575 ? 215.214 163.263 275.085 1.00 148.74 ? 587 LYS H CB  1 
ATOM 15399 C CG  . LYS G 1 575 ? 214.073 162.414 274.545 1.00 147.40 ? 587 LYS H CG  1 
ATOM 15400 C CD  . LYS G 1 575 ? 213.497 161.498 275.615 1.00 146.85 ? 587 LYS H CD  1 
ATOM 15401 C CE  . LYS G 1 575 ? 214.528 160.484 276.097 1.00 148.01 ? 587 LYS H CE  1 
ATOM 15402 N NZ  . LYS G 1 575 ? 214.018 159.672 277.235 1.00 148.00 ? 587 LYS H NZ  1 
ATOM 15403 N N   . GLY G 1 576 ? 216.936 163.260 277.415 1.00 164.28 ? 588 GLY H N   1 
ATOM 15404 C CA  . GLY G 1 576 ? 218.169 163.371 278.169 1.00 164.66 ? 588 GLY H CA  1 
ATOM 15405 C C   . GLY G 1 576 ? 218.894 162.051 278.339 1.00 164.56 ? 588 GLY H C   1 
ATOM 15406 O O   . GLY G 1 576 ? 218.269 161.014 278.589 1.00 164.11 ? 588 GLY H O   1 
ATOM 15407 N N   . GLU G 1 577 ? 220.217 162.079 278.203 1.00 165.24 ? 589 GLU H N   1 
ATOM 15408 C CA  . GLU G 1 577 ? 221.060 160.904 278.370 1.00 165.16 ? 589 GLU H CA  1 
ATOM 15409 C C   . GLU G 1 577 ? 221.958 161.090 279.583 1.00 165.52 ? 589 GLU H C   1 
ATOM 15410 O O   . GLU G 1 577 ? 222.550 162.157 279.772 1.00 165.45 ? 589 GLU H O   1 
ATOM 15411 C CB  . GLU G 1 577 ? 221.913 160.651 277.122 1.00 164.71 ? 589 GLU H CB  1 
ATOM 15412 C CG  . GLU G 1 577 ? 221.240 159.775 276.077 1.00 165.79 ? 589 GLU H CG  1 
ATOM 15413 C CD  . GLU G 1 577 ? 222.110 159.554 274.855 1.00 165.18 ? 589 GLU H CD  1 
ATOM 15414 O OE1 . GLU G 1 577 ? 223.326 159.319 275.023 1.00 164.57 ? 589 GLU H OE1 1 
ATOM 15415 O OE2 . GLU G 1 577 ? 221.579 159.609 273.726 1.00 164.94 ? 589 GLU H OE2 1 
ATOM 15416 N N   . LEU G 1 578 ? 222.057 160.046 280.405 1.00 175.36 ? 590 LEU H N   1 
ATOM 15417 C CA  . LEU G 1 578 ? 222.843 160.086 281.629 1.00 175.58 ? 590 LEU H CA  1 
ATOM 15418 C C   . LEU G 1 578 ? 223.857 158.953 281.621 1.00 175.69 ? 590 LEU H C   1 
ATOM 15419 O O   . LEU G 1 578 ? 223.526 157.820 281.255 1.00 175.39 ? 590 LEU H O   1 
ATOM 15420 C CB  . LEU G 1 578 ? 221.945 159.987 282.868 1.00 175.18 ? 590 LEU H CB  1 
ATOM 15421 C CG  . LEU G 1 578 ? 222.634 160.146 284.224 1.00 174.91 ? 590 LEU H CG  1 
ATOM 15422 C CD1 . LEU G 1 578 ? 223.274 161.520 284.342 1.00 174.40 ? 590 LEU H CD1 1 
ATOM 15423 C CD2 . LEU G 1 578 ? 221.651 159.908 285.359 1.00 175.08 ? 590 LEU H CD2 1 
ATOM 15424 N N   . VAL G 1 579 ? 225.088 159.266 282.016 1.00 182.46 ? 591 VAL H N   1 
ATOM 15425 C CA  . VAL G 1 579 ? 226.159 158.287 282.153 1.00 182.87 ? 591 VAL H CA  1 
ATOM 15426 C C   . VAL G 1 579 ? 226.588 158.277 283.613 1.00 182.84 ? 591 VAL H C   1 
ATOM 15427 O O   . VAL G 1 579 ? 226.952 159.321 284.167 1.00 182.29 ? 591 VAL H O   1 
ATOM 15428 C CB  . VAL G 1 579 ? 227.348 158.605 281.231 1.00 182.64 ? 591 VAL H CB  1 
ATOM 15429 C CG1 . VAL G 1 579 ? 228.589 157.847 281.682 1.00 182.84 ? 591 VAL H CG1 1 
ATOM 15430 C CG2 . VAL G 1 579 ? 227.005 158.268 279.789 1.00 182.05 ? 591 VAL H CG2 1 
ATOM 15431 N N   . THR G 1 580 ? 226.544 157.098 284.236 1.00 181.56 ? 592 THR H N   1 
ATOM 15432 C CA  . THR G 1 580 ? 226.878 156.953 285.653 1.00 181.66 ? 592 THR H CA  1 
ATOM 15433 C C   . THR G 1 580 ? 228.367 156.657 285.768 1.00 181.65 ? 592 THR H C   1 
ATOM 15434 O O   . THR G 1 580 ? 228.807 155.509 285.683 1.00 181.37 ? 592 THR H O   1 
ATOM 15435 C CB  . THR G 1 580 ? 226.037 155.858 286.296 1.00 181.21 ? 592 THR H CB  1 
ATOM 15436 O OG1 . THR G 1 580 ? 226.175 154.643 285.547 1.00 181.63 ? 592 THR H OG1 1 
ATOM 15437 C CG2 . THR G 1 580 ? 224.570 156.264 286.328 1.00 180.18 ? 592 THR H CG2 1 
ATOM 15438 N N   . ASN G 1 581 ? 229.156 157.709 285.965 1.00 183.82 ? 593 ASN H N   1 
ATOM 15439 C CA  . ASN G 1 581 ? 230.606 157.582 286.109 1.00 183.94 ? 593 ASN H CA  1 
ATOM 15440 C C   . ASN G 1 581 ? 231.013 157.427 287.571 1.00 183.94 ? 593 ASN H C   1 
ATOM 15441 O O   . ASN G 1 581 ? 231.852 158.163 288.088 1.00 183.97 ? 593 ASN H O   1 
ATOM 15442 C CB  . ASN G 1 581 ? 231.297 158.782 285.471 1.00 183.56 ? 593 ASN H CB  1 
ATOM 15443 C CG  . ASN G 1 581 ? 230.681 160.101 285.894 1.00 183.53 ? 593 ASN H CG  1 
ATOM 15444 O OD1 . ASN G 1 581 ? 229.491 160.336 285.690 1.00 183.33 ? 593 ASN H OD1 1 
ATOM 15445 N ND2 . ASN G 1 581 ? 231.494 160.969 286.486 1.00 183.25 ? 593 ASN H ND2 1 
ATOM 15446 N N   . CYS G 1 582 ? 230.409 156.452 288.253 1.00 188.75 ? 594 CYS H N   1 
ATOM 15447 C CA  . CYS G 1 582 ? 230.726 156.172 289.645 1.00 189.24 ? 594 CYS H CA  1 
ATOM 15448 C C   . CYS G 1 582 ? 230.916 154.693 289.946 1.00 189.09 ? 594 CYS H C   1 
ATOM 15449 O O   . CYS G 1 582 ? 231.435 154.367 291.020 1.00 189.04 ? 594 CYS H O   1 
ATOM 15450 C CB  . CYS G 1 582 ? 229.632 156.728 290.569 1.00 188.82 ? 594 CYS H CB  1 
ATOM 15451 S SG  . CYS G 1 582 ? 227.965 156.133 290.196 1.00 186.96 ? 594 CYS H SG  1 
ATOM 15452 N N   . PHE G 1 583 ? 230.519 153.797 289.050 1.00 190.66 ? 595 PHE H N   1 
ATOM 15453 C CA  . PHE G 1 583 ? 230.653 152.360 289.241 1.00 190.61 ? 595 PHE H CA  1 
ATOM 15454 C C   . PHE G 1 583 ? 231.785 151.827 288.368 1.00 190.90 ? 595 PHE H C   1 
ATOM 15455 O O   . PHE G 1 583 ? 232.393 152.556 287.579 1.00 190.85 ? 595 PHE H O   1 
ATOM 15456 C CB  . PHE G 1 583 ? 229.333 151.652 288.927 1.00 190.48 ? 595 PHE H CB  1 
ATOM 15457 C CG  . PHE G 1 583 ? 228.248 151.909 289.937 1.00 190.79 ? 595 PHE H CG  1 
ATOM 15458 C CD1 . PHE G 1 583 ? 228.538 152.500 291.157 1.00 190.63 ? 595 PHE H CD1 1 
ATOM 15459 C CD2 . PHE G 1 583 ? 226.935 151.559 289.664 1.00 190.34 ? 595 PHE H CD2 1 
ATOM 15460 C CE1 . PHE G 1 583 ? 227.541 152.735 292.083 1.00 190.33 ? 595 PHE H CE1 1 
ATOM 15461 C CE2 . PHE G 1 583 ? 225.934 151.792 290.588 1.00 190.31 ? 595 PHE H CE2 1 
ATOM 15462 C CZ  . PHE G 1 583 ? 226.237 152.381 291.799 1.00 190.19 ? 595 PHE H CZ  1 
ATOM 15463 N N   . LYS G 1 584 ? 232.068 150.531 288.523 1.00 182.67 ? 596 LYS H N   1 
ATOM 15464 C CA  . LYS G 1 584 ? 233.101 149.900 287.706 1.00 181.96 ? 596 LYS H CA  1 
ATOM 15465 C C   . LYS G 1 584 ? 232.694 149.856 286.238 1.00 181.70 ? 596 LYS H C   1 
ATOM 15466 O O   . LYS G 1 584 ? 233.528 150.072 285.351 1.00 181.34 ? 596 LYS H O   1 
ATOM 15467 C CB  . LYS G 1 584 ? 233.393 148.493 288.226 1.00 182.00 ? 596 LYS H CB  1 
ATOM 15468 C CG  . LYS G 1 584 ? 233.642 148.423 289.724 1.00 181.84 ? 596 LYS H CG  1 
ATOM 15469 C CD  . LYS G 1 584 ? 233.259 147.063 290.284 1.00 181.91 ? 596 LYS H CD  1 
ATOM 15470 C CE  . LYS G 1 584 ? 231.785 146.768 290.060 1.00 181.70 ? 596 LYS H CE  1 
ATOM 15471 N NZ  . LYS G 1 584 ? 231.425 145.388 290.487 1.00 181.94 ? 596 LYS H NZ  1 
ATOM 15472 N N   . ASN G 1 585 ? 231.423 149.581 285.963 1.00 182.95 ? 597 ASN H N   1 
ATOM 15473 C CA  . ASN G 1 585 ? 230.904 149.515 284.608 1.00 183.26 ? 597 ASN H CA  1 
ATOM 15474 C C   . ASN G 1 585 ? 230.143 150.792 284.277 1.00 182.91 ? 597 ASN H C   1 
ATOM 15475 O O   . ASN G 1 585 ? 229.540 151.422 285.151 1.00 182.92 ? 597 ASN H O   1 
ATOM 15476 C CB  . ASN G 1 585 ? 229.989 148.299 284.424 1.00 182.99 ? 597 ASN H CB  1 
ATOM 15477 C CG  . ASN G 1 585 ? 230.734 147.082 283.913 1.00 183.19 ? 597 ASN H CG  1 
ATOM 15478 O OD1 . ASN G 1 585 ? 231.887 147.177 283.492 1.00 182.88 ? 597 ASN H OD1 1 
ATOM 15479 N ND2 . ASN G 1 585 ? 230.076 145.928 283.949 1.00 183.08 ? 597 ASN H ND2 1 
ATOM 15480 N N   . ARG G 1 586 ? 230.177 151.169 283.002 1.00 174.90 ? 598 ARG H N   1 
ATOM 15481 C CA  . ARG G 1 586 ? 229.545 152.391 282.523 1.00 175.07 ? 598 ARG H CA  1 
ATOM 15482 C C   . ARG G 1 586 ? 228.191 152.053 281.914 1.00 174.91 ? 598 ARG H C   1 
ATOM 15483 O O   . ARG G 1 586 ? 228.110 151.247 280.980 1.00 174.57 ? 598 ARG H O   1 
ATOM 15484 C CB  . ARG G 1 586 ? 230.437 153.094 281.500 1.00 174.83 ? 598 ARG H CB  1 
ATOM 15485 C CG  . ARG G 1 586 ? 229.740 154.185 280.704 1.00 174.52 ? 598 ARG H CG  1 
ATOM 15486 C CD  . ARG G 1 586 ? 230.618 154.672 279.561 1.00 174.21 ? 598 ARG H CD  1 
ATOM 15487 N NE  . ARG G 1 586 ? 231.403 155.842 279.933 1.00 174.66 ? 598 ARG H NE  1 
ATOM 15488 C CZ  . ARG G 1 586 ? 231.814 156.771 279.080 1.00 174.22 ? 598 ARG H CZ  1 
ATOM 15489 N NH1 . ARG G 1 586 ? 231.530 156.699 277.790 1.00 174.25 ? 598 ARG H NH1 1 
ATOM 15490 N NH2 . ARG G 1 586 ? 232.526 157.799 279.534 1.00 173.99 ? 598 ARG H NH2 1 
ATOM 15491 N N   . TYR G 1 587 ? 227.137 152.669 282.437 1.00 181.11 ? 599 TYR H N   1 
ATOM 15492 C CA  . TYR G 1 587 ? 225.782 152.468 281.949 1.00 181.25 ? 599 TYR H CA  1 
ATOM 15493 C C   . TYR G 1 587 ? 225.296 153.711 281.211 1.00 180.68 ? 599 TYR H C   1 
ATOM 15494 O O   . TYR G 1 587 ? 225.824 154.812 281.380 1.00 180.27 ? 599 TYR H O   1 
ATOM 15495 C CB  . TYR G 1 587 ? 224.818 152.144 283.097 1.00 181.43 ? 599 TYR H CB  1 
ATOM 15496 C CG  . TYR G 1 587 ? 225.285 151.038 284.016 1.00 181.38 ? 599 TYR H CG  1 
ATOM 15497 C CD1 . TYR G 1 587 ? 225.034 149.705 283.713 1.00 181.03 ? 599 TYR H CD1 1 
ATOM 15498 C CD2 . TYR G 1 587 ? 225.966 151.325 285.191 1.00 181.15 ? 599 TYR H CD2 1 
ATOM 15499 C CE1 . TYR G 1 587 ? 225.455 148.691 284.551 1.00 181.21 ? 599 TYR H CE1 1 
ATOM 15500 C CE2 . TYR G 1 587 ? 226.390 150.317 286.036 1.00 181.10 ? 599 TYR H CE2 1 
ATOM 15501 C CZ  . TYR G 1 587 ? 226.132 149.002 285.712 1.00 181.31 ? 599 TYR H CZ  1 
ATOM 15502 O OH  . TYR G 1 587 ? 226.552 147.994 286.550 1.00 180.94 ? 599 TYR H OH  1 
ATOM 15503 N N   . THR G 1 588 ? 224.274 153.511 280.384 1.00 174.96 ? 600 THR H N   1 
ATOM 15504 C CA  . THR G 1 588 ? 223.595 154.589 279.680 1.00 175.00 ? 600 THR H CA  1 
ATOM 15505 C C   . THR G 1 588 ? 222.129 154.583 280.088 1.00 175.15 ? 600 THR H C   1 
ATOM 15506 O O   . THR G 1 588 ? 221.474 153.539 280.028 1.00 174.62 ? 600 THR H O   1 
ATOM 15507 C CB  . THR G 1 588 ? 223.723 154.435 278.162 1.00 174.54 ? 600 THR H CB  1 
ATOM 15508 O OG1 . THR G 1 588 ? 225.091 154.178 277.818 1.00 174.71 ? 600 THR H OG1 1 
ATOM 15509 C CG2 . THR G 1 588 ? 223.255 155.698 277.455 1.00 174.67 ? 600 THR H CG2 1 
ATOM 15510 N N   . LEU G 1 589 ? 221.627 155.738 280.519 1.00 176.53 ? 601 LEU H N   1 
ATOM 15511 C CA  . LEU G 1 589 ? 220.247 155.879 280.967 1.00 176.21 ? 601 LEU H CA  1 
ATOM 15512 C C   . LEU G 1 589 ? 219.542 156.912 280.101 1.00 175.94 ? 601 LEU H C   1 
ATOM 15513 O O   . LEU G 1 589 ? 220.083 157.998 279.863 1.00 175.71 ? 601 LEU H O   1 
ATOM 15514 C CB  . LEU G 1 589 ? 220.181 156.298 282.441 1.00 175.53 ? 601 LEU H CB  1 
ATOM 15515 C CG  . LEU G 1 589 ? 220.269 155.224 283.531 1.00 175.71 ? 601 LEU H CG  1 
ATOM 15516 C CD1 . LEU G 1 589 ? 219.124 154.230 283.404 1.00 175.75 ? 601 LEU H CD1 1 
ATOM 15517 C CD2 . LEU G 1 589 ? 221.615 154.508 283.527 1.00 176.00 ? 601 LEU H CD2 1 
ATOM 15518 N N   . GLN G 1 590 ? 218.342 156.578 279.633 1.00 165.46 ? 602 GLN H N   1 
ATOM 15519 C CA  . GLN G 1 590 ? 217.511 157.512 278.884 1.00 164.64 ? 602 GLN H CA  1 
ATOM 15520 C C   . GLN G 1 590 ? 216.400 158.016 279.798 1.00 165.01 ? 602 GLN H C   1 
ATOM 15521 O O   . GLN G 1 590 ? 215.605 157.221 280.309 1.00 164.25 ? 602 GLN H O   1 
ATOM 15522 C CB  . GLN G 1 590 ? 216.927 156.843 277.639 1.00 164.74 ? 602 GLN H CB  1 
ATOM 15523 C CG  . GLN G 1 590 ? 217.877 156.769 276.445 1.00 165.05 ? 602 GLN H CG  1 
ATOM 15524 C CD  . GLN G 1 590 ? 218.114 158.110 275.770 1.00 164.93 ? 602 GLN H CD  1 
ATOM 15525 O OE1 . GLN G 1 590 ? 217.723 159.161 276.279 1.00 164.00 ? 602 GLN H OE1 1 
ATOM 15526 N NE2 . GLN G 1 590 ? 218.760 158.076 274.611 1.00 164.64 ? 602 GLN H NE2 1 
ATOM 15527 N N   . ALA G 1 591 ? 216.346 159.332 280.001 1.00 165.95 ? 603 ALA H N   1 
ATOM 15528 C CA  . ALA G 1 591 ? 215.363 159.916 280.902 1.00 165.32 ? 603 ALA H CA  1 
ATOM 15529 C C   . ALA G 1 591 ? 215.034 161.329 280.443 1.00 164.70 ? 603 ALA H C   1 
ATOM 15530 O O   . ALA G 1 591 ? 215.823 161.970 279.747 1.00 164.27 ? 603 ALA H O   1 
ATOM 15531 C CB  . ALA G 1 591 ? 215.868 159.932 282.350 1.00 165.08 ? 603 ALA H CB  1 
ATOM 15532 N N   . SER G 1 592 ? 213.860 161.807 280.848 1.00 163.08 ? 604 SER H N   1 
ATOM 15533 C CA  . SER G 1 592 ? 213.390 163.123 280.442 1.00 163.46 ? 604 SER H CA  1 
ATOM 15534 C C   . SER G 1 592 ? 213.800 164.180 281.466 1.00 163.91 ? 604 SER H C   1 
ATOM 15535 O O   . SER G 1 592 ? 214.493 163.903 282.450 1.00 163.58 ? 604 SER H O   1 
ATOM 15536 C CB  . SER G 1 592 ? 211.876 163.106 280.247 1.00 162.87 ? 604 SER H CB  1 
ATOM 15537 O OG  . SER G 1 592 ? 211.200 163.099 281.492 1.00 163.05 ? 604 SER H OG  1 
ATOM 15538 N N   . THR G 1 593 ? 213.361 165.418 281.226 1.00 165.95 ? 605 THR H N   1 
ATOM 15539 C CA  . THR G 1 593 ? 213.691 166.519 282.126 1.00 166.49 ? 605 THR H CA  1 
ATOM 15540 C C   . THR G 1 593 ? 212.993 166.374 283.472 1.00 167.14 ? 605 THR H C   1 
ATOM 15541 O O   . THR G 1 593 ? 213.496 166.870 284.486 1.00 166.96 ? 605 THR H O   1 
ATOM 15542 C CB  . THR G 1 593 ? 213.322 167.855 281.474 1.00 165.79 ? 605 THR H CB  1 
ATOM 15543 O OG1 . THR G 1 593 ? 213.821 167.883 280.131 1.00 165.89 ? 605 THR H OG1 1 
ATOM 15544 C CG2 . THR G 1 593 ? 213.927 169.019 282.246 1.00 165.02 ? 605 THR H CG2 1 
ATOM 15545 N N   . PHE G 1 594 ? 211.840 165.701 283.502 1.00 168.18 ? 606 PHE H N   1 
ATOM 15546 C CA  . PHE G 1 594 ? 211.141 165.467 284.762 1.00 167.58 ? 606 PHE H CA  1 
ATOM 15547 C C   . PHE G 1 594 ? 211.999 164.644 285.716 1.00 168.21 ? 606 PHE H C   1 
ATOM 15548 O O   . PHE G 1 594 ? 212.071 164.940 286.917 1.00 168.62 ? 606 PHE H O   1 
ATOM 15549 C CB  . PHE G 1 594 ? 209.805 164.771 284.480 1.00 167.44 ? 606 PHE H CB  1 
ATOM 15550 C CG  . PHE G 1 594 ? 208.844 164.777 285.638 1.00 168.54 ? 606 PHE H CG  1 
ATOM 15551 C CD1 . PHE G 1 594 ? 209.023 163.931 286.721 1.00 168.27 ? 606 PHE H CD1 1 
ATOM 15552 C CD2 . PHE G 1 594 ? 207.750 165.627 285.633 1.00 168.44 ? 606 PHE H CD2 1 
ATOM 15553 C CE1 . PHE G 1 594 ? 208.131 163.937 287.780 1.00 167.91 ? 606 PHE H CE1 1 
ATOM 15554 C CE2 . PHE G 1 594 ? 206.857 165.639 286.689 1.00 168.26 ? 606 PHE H CE2 1 
ATOM 15555 C CZ  . PHE G 1 594 ? 207.049 164.793 287.763 1.00 168.30 ? 606 PHE H CZ  1 
ATOM 15556 N N   . GLN G 1 595 ? 212.664 163.611 285.192 1.00 171.54 ? 607 GLN H N   1 
ATOM 15557 C CA  . GLN G 1 595 ? 213.550 162.791 286.011 1.00 172.00 ? 607 GLN H CA  1 
ATOM 15558 C C   . GLN G 1 595 ? 214.663 163.625 286.628 1.00 172.14 ? 607 GLN H C   1 
ATOM 15559 O O   . GLN G 1 595 ? 214.952 163.506 287.825 1.00 172.26 ? 607 GLN H O   1 
ATOM 15560 C CB  . GLN G 1 595 ? 214.146 161.666 285.165 1.00 172.10 ? 607 GLN H CB  1 
ATOM 15561 C CG  . GLN G 1 595 ? 213.172 160.575 284.768 1.00 171.84 ? 607 GLN H CG  1 
ATOM 15562 C CD  . GLN G 1 595 ? 213.099 159.461 285.790 1.00 171.70 ? 607 GLN H CD  1 
ATOM 15563 O OE1 . GLN G 1 595 ? 213.176 159.696 286.995 1.00 172.20 ? 607 GLN H OE1 1 
ATOM 15564 N NE2 . GLN G 1 595 ? 212.970 158.230 285.309 1.00 171.36 ? 607 GLN H NE2 1 
ATOM 15565 N N   . MET G 1 596 ? 215.298 164.483 285.827 1.00 182.40 ? 608 MET H N   1 
ATOM 15566 C CA  . MET G 1 596 ? 216.411 165.268 286.345 1.00 183.30 ? 608 MET H CA  1 
ATOM 15567 C C   . MET G 1 596 ? 215.928 166.332 287.323 1.00 184.08 ? 608 MET H C   1 
ATOM 15568 O O   . MET G 1 596 ? 216.633 166.659 288.279 1.00 184.12 ? 608 MET H O   1 
ATOM 15569 C CB  . MET G 1 596 ? 217.201 165.905 285.204 1.00 183.68 ? 608 MET H CB  1 
ATOM 15570 C CG  . MET G 1 596 ? 218.418 166.664 285.702 1.00 183.86 ? 608 MET H CG  1 
ATOM 15571 S SD  . MET G 1 596 ? 219.465 167.375 284.428 1.00 183.52 ? 608 MET H SD  1 
ATOM 15572 C CE  . MET G 1 596 ? 220.653 168.222 285.465 1.00 183.22 ? 608 MET H CE  1 
ATOM 15573 N N   . ALA G 1 597 ? 214.734 166.885 287.101 1.00 184.85 ? 609 ALA H N   1 
ATOM 15574 C CA  . ALA G 1 597 ? 214.177 167.825 288.070 1.00 184.55 ? 609 ALA H CA  1 
ATOM 15575 C C   . ALA G 1 597 ? 213.927 167.145 289.409 1.00 184.85 ? 609 ALA H C   1 
ATOM 15576 O O   . ALA G 1 597 ? 214.269 167.691 290.469 1.00 183.52 ? 609 ALA H O   1 
ATOM 15577 C CB  . ALA G 1 597 ? 212.886 168.438 287.527 1.00 183.67 ? 609 ALA H CB  1 
ATOM 15578 N N   . ILE G 1 598 ? 213.352 165.939 289.381 1.00 193.85 ? 610 ILE H N   1 
ATOM 15579 C CA  . ILE G 1 598 ? 213.135 165.195 290.619 1.00 193.89 ? 610 ILE H CA  1 
ATOM 15580 C C   . ILE G 1 598 ? 214.464 164.901 291.305 1.00 194.14 ? 610 ILE H C   1 
ATOM 15581 O O   . ILE G 1 598 ? 214.595 165.050 292.525 1.00 194.28 ? 610 ILE H O   1 
ATOM 15582 C CB  . ILE G 1 598 ? 212.343 163.903 290.339 1.00 194.14 ? 610 ILE H CB  1 
ATOM 15583 C CG1 . ILE G 1 598 ? 210.952 164.240 289.799 1.00 193.70 ? 610 ILE H CG1 1 
ATOM 15584 C CG2 . ILE G 1 598 ? 212.233 163.058 291.597 1.00 194.17 ? 610 ILE H CG2 1 
ATOM 15585 C CD1 . ILE G 1 598 ? 210.107 165.061 290.750 1.00 193.48 ? 610 ILE H CD1 1 
ATOM 15586 N N   . LEU G 1 599 ? 215.472 164.486 290.531 1.00 192.62 ? 611 LEU H N   1 
ATOM 15587 C CA  . LEU G 1 599 ? 216.777 164.187 291.115 1.00 192.76 ? 611 LEU H CA  1 
ATOM 15588 C C   . LEU G 1 599 ? 217.422 165.432 291.716 1.00 192.52 ? 611 LEU H C   1 
ATOM 15589 O O   . LEU G 1 599 ? 218.017 165.370 292.798 1.00 192.54 ? 611 LEU H O   1 
ATOM 15590 C CB  . LEU G 1 599 ? 217.691 163.563 290.060 1.00 192.40 ? 611 LEU H CB  1 
ATOM 15591 C CG  . LEU G 1 599 ? 217.370 162.122 289.657 1.00 192.63 ? 611 LEU H CG  1 
ATOM 15592 C CD1 . LEU G 1 599 ? 218.490 161.536 288.812 1.00 192.19 ? 611 LEU H CD1 1 
ATOM 15593 C CD2 . LEU G 1 599 ? 217.112 161.261 290.886 1.00 192.69 ? 611 LEU H CD2 1 
ATOM 15594 N N   . LEU G 1 600 ? 217.319 166.570 291.025 1.00 195.36 ? 612 LEU H N   1 
ATOM 15595 C CA  . LEU G 1 600 ? 217.872 167.818 291.539 1.00 195.61 ? 612 LEU H CA  1 
ATOM 15596 C C   . LEU G 1 600 ? 217.162 168.258 292.810 1.00 195.48 ? 612 LEU H C   1 
ATOM 15597 O O   . LEU G 1 600 ? 217.774 168.902 293.671 1.00 195.57 ? 612 LEU H O   1 
ATOM 15598 C CB  . LEU G 1 600 ? 217.773 168.915 290.478 1.00 195.79 ? 612 LEU H CB  1 
ATOM 15599 C CG  . LEU G 1 600 ? 218.806 168.902 289.350 1.00 195.91 ? 612 LEU H CG  1 
ATOM 15600 C CD1 . LEU G 1 600 ? 218.380 169.842 288.232 1.00 195.05 ? 612 LEU H CD1 1 
ATOM 15601 C CD2 . LEU G 1 600 ? 220.180 169.282 289.878 1.00 195.81 ? 612 LEU H CD2 1 
ATOM 15602 N N   . GLN G 1 601 ? 215.876 167.927 292.944 1.00 183.76 ? 613 GLN H N   1 
ATOM 15603 C CA  . GLN G 1 601 ? 215.166 168.251 294.174 1.00 183.63 ? 613 GLN H CA  1 
ATOM 15604 C C   . GLN G 1 601 ? 215.717 167.518 295.392 1.00 183.27 ? 613 GLN H C   1 
ATOM 15605 O O   . GLN G 1 601 ? 215.434 167.939 296.520 1.00 182.35 ? 613 GLN H O   1 
ATOM 15606 C CB  . GLN G 1 601 ? 213.676 167.944 294.021 1.00 183.40 ? 613 GLN H CB  1 
ATOM 15607 C CG  . GLN G 1 601 ? 212.864 169.089 293.439 1.00 183.35 ? 613 GLN H CG  1 
ATOM 15608 C CD  . GLN G 1 601 ? 212.739 170.256 294.401 1.00 182.88 ? 613 GLN H CD  1 
ATOM 15609 O OE1 . GLN G 1 601 ? 212.479 170.069 295.590 1.00 182.36 ? 613 GLN H OE1 1 
ATOM 15610 N NE2 . GLN G 1 601 ? 212.927 171.466 293.889 1.00 182.29 ? 613 GLN H NE2 1 
ATOM 15611 N N   . TYR G 1 602 ? 216.502 166.457 295.204 1.00 192.30 ? 614 TYR H N   1 
ATOM 15612 C CA  . TYR G 1 602 ? 217.002 165.658 296.318 1.00 192.05 ? 614 TYR H CA  1 
ATOM 15613 C C   . TYR G 1 602 ? 218.235 166.253 296.987 1.00 191.63 ? 614 TYR H C   1 
ATOM 15614 O O   . TYR G 1 602 ? 218.759 165.644 297.926 1.00 191.10 ? 614 TYR H O   1 
ATOM 15615 C CB  . TYR G 1 602 ? 217.322 164.233 295.854 1.00 192.10 ? 614 TYR H CB  1 
ATOM 15616 C CG  . TYR G 1 602 ? 216.107 163.348 295.683 1.00 192.38 ? 614 TYR H CG  1 
ATOM 15617 C CD1 . TYR G 1 602 ? 215.370 162.932 296.784 1.00 192.36 ? 614 TYR H CD1 1 
ATOM 15618 C CD2 . TYR G 1 602 ? 215.708 162.917 294.425 1.00 191.84 ? 614 TYR H CD2 1 
ATOM 15619 C CE1 . TYR G 1 602 ? 214.260 162.119 296.635 1.00 192.28 ? 614 TYR H CE1 1 
ATOM 15620 C CE2 . TYR G 1 602 ? 214.600 162.106 294.267 1.00 191.64 ? 614 TYR H CE2 1 
ATOM 15621 C CZ  . TYR G 1 602 ? 213.881 161.708 295.374 1.00 192.38 ? 614 TYR H CZ  1 
ATOM 15622 O OH  . TYR G 1 602 ? 212.778 160.899 295.221 1.00 192.37 ? 614 TYR H OH  1 
ATOM 15623 N N   . ASN G 1 603 ? 218.713 167.414 296.533 1.00 195.50 ? 615 ASN H N   1 
ATOM 15624 C CA  . ASN G 1 603 ? 219.908 168.008 297.123 1.00 195.69 ? 615 ASN H CA  1 
ATOM 15625 C C   . ASN G 1 603 ? 219.694 168.453 298.565 1.00 195.47 ? 615 ASN H C   1 
ATOM 15626 O O   . ASN G 1 603 ? 220.674 168.601 299.303 1.00 195.46 ? 615 ASN H O   1 
ATOM 15627 C CB  . ASN G 1 603 ? 220.376 169.196 296.281 1.00 195.97 ? 615 ASN H CB  1 
ATOM 15628 C CG  . ASN G 1 603 ? 221.325 168.786 295.172 1.00 195.92 ? 615 ASN H CG  1 
ATOM 15629 O OD1 . ASN G 1 603 ? 221.586 167.599 294.971 1.00 195.58 ? 615 ASN H OD1 1 
ATOM 15630 N ND2 . ASN G 1 603 ? 221.849 169.768 294.448 1.00 195.71 ? 615 ASN H ND2 1 
ATOM 15631 N N   . THR G 1 604 ? 218.447 168.664 298.985 1.00 185.20 ? 616 THR H N   1 
ATOM 15632 C CA  . THR G 1 604 ? 218.144 169.132 300.332 1.00 184.90 ? 616 THR H CA  1 
ATOM 15633 C C   . THR G 1 604 ? 217.551 168.048 301.220 1.00 184.82 ? 616 THR H C   1 
ATOM 15634 O O   . THR G 1 604 ? 217.972 167.892 302.370 1.00 183.77 ? 616 THR H O   1 
ATOM 15635 C CB  . THR G 1 604 ? 217.185 170.331 300.271 1.00 184.13 ? 616 THR H CB  1 
ATOM 15636 O OG1 . THR G 1 604 ? 215.898 169.894 299.819 1.00 184.16 ? 616 THR H OG1 1 
ATOM 15637 C CG2 . THR G 1 604 ? 217.718 171.392 299.322 1.00 184.26 ? 616 THR H CG2 1 
ATOM 15638 N N   . GLU G 1 605 ? 216.579 167.292 300.717 1.00 179.85 ? 617 GLU H N   1 
ATOM 15639 C CA  . GLU G 1 605 ? 215.915 166.250 301.486 1.00 178.78 ? 617 GLU H CA  1 
ATOM 15640 C C   . GLU G 1 605 ? 215.982 164.926 300.736 1.00 178.77 ? 617 GLU H C   1 
ATOM 15641 O O   . GLU G 1 605 ? 216.306 164.877 299.546 1.00 178.70 ? 617 GLU H O   1 
ATOM 15642 C CB  . GLU G 1 605 ? 214.451 166.613 301.770 1.00 178.36 ? 617 GLU H CB  1 
ATOM 15643 C CG  . GLU G 1 605 ? 214.215 168.076 302.104 1.00 177.81 ? 617 GLU H CG  1 
ATOM 15644 C CD  . GLU G 1 605 ? 212.743 168.403 302.266 1.00 178.14 ? 617 GLU H CD  1 
ATOM 15645 O OE1 . GLU G 1 605 ? 211.926 167.461 302.323 1.00 179.15 ? 617 GLU H OE1 1 
ATOM 15646 O OE2 . GLU G 1 605 ? 212.403 169.603 302.335 1.00 177.81 ? 617 GLU H OE2 1 
ATOM 15647 N N   . ASP G 1 606 ? 215.673 163.845 301.452 1.00 184.78 ? 618 ASP H N   1 
ATOM 15648 C CA  . ASP G 1 606 ? 215.699 162.502 300.884 1.00 185.09 ? 618 ASP H CA  1 
ATOM 15649 C C   . ASP G 1 606 ? 214.327 161.859 300.762 1.00 185.44 ? 618 ASP H C   1 
ATOM 15650 O O   . ASP G 1 606 ? 214.078 161.154 299.781 1.00 184.67 ? 618 ASP H O   1 
ATOM 15651 C CB  . ASP G 1 606 ? 216.606 161.589 301.719 1.00 185.58 ? 618 ASP H CB  1 
ATOM 15652 C CG  . ASP G 1 606 ? 217.051 160.354 300.960 1.00 185.60 ? 618 ASP H CG  1 
ATOM 15653 O OD1 . ASP G 1 606 ? 216.230 159.430 300.787 1.00 185.57 ? 618 ASP H OD1 1 
ATOM 15654 O OD2 . ASP G 1 606 ? 218.224 160.311 300.532 1.00 184.71 ? 618 ASP H OD2 1 
ATOM 15655 N N   . ALA G 1 607 ? 213.436 162.077 301.726 1.00 187.57 ? 619 ALA H N   1 
ATOM 15656 C CA  . ALA G 1 607 ? 212.090 161.522 301.701 1.00 187.72 ? 619 ALA H CA  1 
ATOM 15657 C C   . ALA G 1 607 ? 211.085 162.629 301.408 1.00 187.03 ? 619 ALA H C   1 
ATOM 15658 O O   . ALA G 1 607 ? 211.126 163.696 302.028 1.00 185.89 ? 619 ALA H O   1 
ATOM 15659 C CB  . ALA G 1 607 ? 211.750 160.843 303.030 1.00 187.36 ? 619 ALA H CB  1 
ATOM 15660 N N   . TYR G 1 608 ? 210.181 162.368 300.466 1.00 191.25 ? 620 TYR H N   1 
ATOM 15661 C CA  . TYR G 1 608 ? 209.270 163.385 299.956 1.00 191.47 ? 620 TYR H CA  1 
ATOM 15662 C C   . TYR G 1 608 ? 207.823 162.970 300.161 1.00 191.84 ? 620 TYR H C   1 
ATOM 15663 O O   . TYR G 1 608 ? 207.453 161.824 299.889 1.00 191.72 ? 620 TYR H O   1 
ATOM 15664 C CB  . TYR G 1 608 ? 209.537 163.659 298.471 1.00 190.62 ? 620 TYR H CB  1 
ATOM 15665 C CG  . TYR G 1 608 ? 210.801 164.443 298.248 1.00 190.82 ? 620 TYR H CG  1 
ATOM 15666 C CD1 . TYR G 1 608 ? 211.371 165.163 299.285 1.00 190.96 ? 620 TYR H CD1 1 
ATOM 15667 C CD2 . TYR G 1 608 ? 211.434 164.459 297.011 1.00 190.98 ? 620 TYR H CD2 1 
ATOM 15668 C CE1 . TYR G 1 608 ? 212.521 165.880 299.104 1.00 191.08 ? 620 TYR H CE1 1 
ATOM 15669 C CE2 . TYR G 1 608 ? 212.597 165.180 296.821 1.00 190.92 ? 620 TYR H CE2 1 
ATOM 15670 C CZ  . TYR G 1 608 ? 213.132 165.887 297.876 1.00 191.00 ? 620 TYR H CZ  1 
ATOM 15671 O OH  . TYR G 1 608 ? 214.285 166.614 297.725 1.00 190.58 ? 620 TYR H OH  1 
ATOM 15672 N N   . THR G 1 609 ? 207.014 163.913 300.636 1.00 188.24 ? 621 THR H N   1 
ATOM 15673 C CA  . THR G 1 609 ? 205.581 163.719 300.783 1.00 187.49 ? 621 THR H CA  1 
ATOM 15674 C C   . THR G 1 609 ? 204.871 164.256 299.547 1.00 187.66 ? 621 THR H C   1 
ATOM 15675 O O   . THR G 1 609 ? 205.221 165.320 299.031 1.00 187.39 ? 621 THR H O   1 
ATOM 15676 C CB  . THR G 1 609 ? 205.066 164.428 302.037 1.00 187.17 ? 621 THR H CB  1 
ATOM 15677 O OG1 . THR G 1 609 ? 205.783 163.954 303.185 1.00 187.57 ? 621 THR H OG1 1 
ATOM 15678 C CG2 . THR G 1 609 ? 203.579 164.164 302.236 1.00 187.12 ? 621 THR H CG2 1 
ATOM 15679 N N   . VAL G 1 610 ? 203.878 163.503 299.071 1.00 187.89 ? 622 VAL H N   1 
ATOM 15680 C CA  . VAL G 1 610 ? 203.156 163.896 297.864 1.00 187.72 ? 622 VAL H CA  1 
ATOM 15681 C C   . VAL G 1 610 ? 202.430 165.219 298.079 1.00 187.53 ? 622 VAL H C   1 
ATOM 15682 O O   . VAL G 1 610 ? 202.353 166.056 297.172 1.00 187.13 ? 622 VAL H O   1 
ATOM 15683 C CB  . VAL G 1 610 ? 202.187 162.777 297.435 1.00 187.14 ? 622 VAL H CB  1 
ATOM 15684 C CG1 . VAL G 1 610 ? 201.373 163.204 296.223 1.00 186.84 ? 622 VAL H CG1 1 
ATOM 15685 C CG2 . VAL G 1 610 ? 202.955 161.496 297.144 1.00 186.92 ? 622 VAL H CG2 1 
ATOM 15686 N N   . GLN G 1 611 ? 201.892 165.430 299.284 1.00 183.55 ? 623 GLN H N   1 
ATOM 15687 C CA  . GLN G 1 611 ? 201.116 166.638 299.554 1.00 183.38 ? 623 GLN H CA  1 
ATOM 15688 C C   . GLN G 1 611 ? 201.967 167.896 299.421 1.00 183.31 ? 623 GLN H C   1 
ATOM 15689 O O   . GLN G 1 611 ? 201.526 168.892 298.836 1.00 183.09 ? 623 GLN H O   1 
ATOM 15690 C CB  . GLN G 1 611 ? 200.494 166.557 300.947 1.00 183.15 ? 623 GLN H CB  1 
ATOM 15691 C CG  . GLN G 1 611 ? 199.331 167.510 301.169 1.00 183.38 ? 623 GLN H CG  1 
ATOM 15692 C CD  . GLN G 1 611 ? 198.013 166.945 300.679 1.00 182.90 ? 623 GLN H CD  1 
ATOM 15693 O OE1 . GLN G 1 611 ? 197.944 165.803 300.223 1.00 182.31 ? 623 GLN H OE1 1 
ATOM 15694 N NE2 . GLN G 1 611 ? 196.956 167.743 300.771 1.00 183.15 ? 623 GLN H NE2 1 
ATOM 15695 N N   . GLN G 1 612 ? 203.191 167.871 299.957 1.00 184.67 ? 624 GLN H N   1 
ATOM 15696 C CA  . GLN G 1 612 ? 204.042 169.057 299.924 1.00 185.00 ? 624 GLN H CA  1 
ATOM 15697 C C   . GLN G 1 612 ? 204.414 169.430 298.494 1.00 184.51 ? 624 GLN H C   1 
ATOM 15698 O O   . GLN G 1 612 ? 204.289 170.593 298.089 1.00 183.78 ? 624 GLN H O   1 
ATOM 15699 C CB  . GLN G 1 612 ? 205.298 168.821 300.764 1.00 185.37 ? 624 GLN H CB  1 
ATOM 15700 C CG  . GLN G 1 612 ? 205.134 169.149 302.237 1.00 185.13 ? 624 GLN H CG  1 
ATOM 15701 C CD  . GLN G 1 612 ? 206.368 168.807 303.049 1.00 185.07 ? 624 GLN H CD  1 
ATOM 15702 O OE1 . GLN G 1 612 ? 207.420 168.489 302.496 1.00 185.45 ? 624 GLN H OE1 1 
ATOM 15703 N NE2 . GLN G 1 612 ? 206.244 168.870 304.370 1.00 184.81 ? 624 GLN H NE2 1 
ATOM 15704 N N   . LEU G 1 613 ? 204.872 168.450 297.711 1.00 183.19 ? 625 LEU H N   1 
ATOM 15705 C CA  . LEU G 1 613 ? 205.243 168.721 296.326 1.00 183.24 ? 625 LEU H CA  1 
ATOM 15706 C C   . LEU G 1 613 ? 204.031 169.138 295.505 1.00 183.41 ? 625 LEU H C   1 
ATOM 15707 O O   . LEU G 1 613 ? 204.136 170.000 294.623 1.00 183.55 ? 625 LEU H O   1 
ATOM 15708 C CB  . LEU G 1 613 ? 205.915 167.495 295.711 1.00 183.28 ? 625 LEU H CB  1 
ATOM 15709 C CG  . LEU G 1 613 ? 206.435 167.656 294.280 1.00 183.47 ? 625 LEU H CG  1 
ATOM 15710 C CD1 . LEU G 1 613 ? 207.538 168.700 294.224 1.00 182.86 ? 625 LEU H CD1 1 
ATOM 15711 C CD2 . LEU G 1 613 ? 206.924 166.324 293.731 1.00 183.28 ? 625 LEU H CD2 1 
ATOM 15712 N N   . THR G 1 614 ? 202.871 168.535 295.775 1.00 179.49 ? 626 THR H N   1 
ATOM 15713 C CA  . THR G 1 614 ? 201.657 168.903 295.057 1.00 178.99 ? 626 THR H CA  1 
ATOM 15714 C C   . THR G 1 614 ? 201.259 170.345 295.348 1.00 178.97 ? 626 THR H C   1 
ATOM 15715 O O   . THR G 1 614 ? 200.892 171.093 294.436 1.00 178.71 ? 626 THR H O   1 
ATOM 15716 C CB  . THR G 1 614 ? 200.525 167.944 295.426 1.00 178.96 ? 626 THR H CB  1 
ATOM 15717 O OG1 . THR G 1 614 ? 200.775 166.665 294.834 1.00 178.77 ? 626 THR H OG1 1 
ATOM 15718 C CG2 . THR G 1 614 ? 199.185 168.472 294.931 1.00 178.86 ? 626 THR H CG2 1 
ATOM 15719 N N   . ASP G 1 615 ? 201.336 170.758 296.615 1.00 179.86 ? 627 ASP H N   1 
ATOM 15720 C CA  . ASP G 1 615 ? 201.014 172.138 296.956 1.00 179.76 ? 627 ASP H CA  1 
ATOM 15721 C C   . ASP G 1 615 ? 202.041 173.112 296.393 1.00 179.54 ? 627 ASP H C   1 
ATOM 15722 O O   . ASP G 1 615 ? 201.687 174.235 296.019 1.00 179.09 ? 627 ASP H O   1 
ATOM 15723 C CB  . ASP G 1 615 ? 200.905 172.297 298.473 1.00 179.53 ? 627 ASP H CB  1 
ATOM 15724 C CG  . ASP G 1 615 ? 199.600 171.757 299.024 1.00 179.28 ? 627 ASP H CG  1 
ATOM 15725 O OD1 . ASP G 1 615 ? 198.530 172.246 298.606 1.00 179.21 ? 627 ASP H OD1 1 
ATOM 15726 O OD2 . ASP G 1 615 ? 199.643 170.846 299.877 1.00 178.73 ? 627 ASP H OD2 1 
ATOM 15727 N N   . SER G 1 616 ? 203.312 172.706 296.326 1.00 178.97 ? 628 SER H N   1 
ATOM 15728 C CA  . SER G 1 616 ? 204.352 173.611 295.850 1.00 178.73 ? 628 SER H CA  1 
ATOM 15729 C C   . SER G 1 616 ? 204.333 173.769 294.333 1.00 178.95 ? 628 SER H C   1 
ATOM 15730 O O   . SER G 1 616 ? 204.590 174.865 293.822 1.00 178.57 ? 628 SER H O   1 
ATOM 15731 C CB  . SER G 1 616 ? 205.724 173.119 296.314 1.00 178.60 ? 628 SER H CB  1 
ATOM 15732 O OG  . SER G 1 616 ? 206.064 171.894 295.690 1.00 178.95 ? 628 SER H OG  1 
ATOM 15733 N N   . THR G 1 617 ? 204.034 172.698 293.597 1.00 178.83 ? 629 THR H N   1 
ATOM 15734 C CA  . THR G 1 617 ? 204.173 172.698 292.147 1.00 178.36 ? 629 THR H CA  1 
ATOM 15735 C C   . THR G 1 617 ? 202.864 172.521 291.390 1.00 178.67 ? 629 THR H C   1 
ATOM 15736 O O   . THR G 1 617 ? 202.851 172.717 290.168 1.00 178.30 ? 629 THR H O   1 
ATOM 15737 C CB  . THR G 1 617 ? 205.153 171.597 291.709 1.00 177.99 ? 629 THR H CB  1 
ATOM 15738 O OG1 . THR G 1 617 ? 204.648 170.318 292.110 1.00 178.32 ? 629 THR H OG1 1 
ATOM 15739 C CG2 . THR G 1 617 ? 206.519 171.819 292.339 1.00 177.66 ? 629 THR H CG2 1 
ATOM 15740 N N   . GLN G 1 618 ? 201.774 172.157 292.068 1.00 178.66 ? 630 GLN H N   1 
ATOM 15741 C CA  . GLN G 1 618 ? 200.457 172.000 291.445 1.00 178.50 ? 630 GLN H CA  1 
ATOM 15742 C C   . GLN G 1 618 ? 200.498 170.967 290.313 1.00 178.24 ? 630 GLN H C   1 
ATOM 15743 O O   . GLN G 1 618 ? 200.287 171.276 289.139 1.00 177.89 ? 630 GLN H O   1 
ATOM 15744 C CB  . GLN G 1 618 ? 199.921 173.348 290.945 1.00 178.43 ? 630 GLN H CB  1 
ATOM 15745 C CG  . GLN G 1 618 ? 199.543 174.324 292.051 1.00 178.34 ? 630 GLN H CG  1 
ATOM 15746 C CD  . GLN G 1 618 ? 200.747 175.003 292.676 1.00 178.51 ? 630 GLN H CD  1 
ATOM 15747 O OE1 . GLN G 1 618 ? 201.686 175.390 291.981 1.00 178.75 ? 630 GLN H OE1 1 
ATOM 15748 N NE2 . GLN G 1 618 ? 200.724 175.148 293.996 1.00 177.66 ? 630 GLN H NE2 1 
ATOM 15749 N N   . ILE G 1 619 ? 200.777 169.722 290.694 1.00 174.72 ? 631 ILE H N   1 
ATOM 15750 C CA  . ILE G 1 619 ? 200.885 168.607 289.761 1.00 174.52 ? 631 ILE H CA  1 
ATOM 15751 C C   . ILE G 1 619 ? 199.714 167.662 290.000 1.00 174.35 ? 631 ILE H C   1 
ATOM 15752 O O   . ILE G 1 619 ? 199.435 167.284 291.146 1.00 174.31 ? 631 ILE H O   1 
ATOM 15753 C CB  . ILE G 1 619 ? 202.228 167.873 289.911 1.00 174.49 ? 631 ILE H CB  1 
ATOM 15754 C CG1 . ILE G 1 619 ? 203.377 168.772 289.452 1.00 174.26 ? 631 ILE H CG1 1 
ATOM 15755 C CG2 . ILE G 1 619 ? 202.223 166.573 289.122 1.00 174.07 ? 631 ILE H CG2 1 
ATOM 15756 C CD1 . ILE G 1 619 ? 204.743 168.138 289.590 1.00 174.07 ? 631 ILE H CD1 1 
ATOM 15757 N N   . LYS G 1 620 ? 199.030 167.285 288.921 1.00 172.97 ? 632 LYS H N   1 
ATOM 15758 C CA  . LYS G 1 620 ? 197.863 166.421 289.017 1.00 173.44 ? 632 LYS H CA  1 
ATOM 15759 C C   . LYS G 1 620 ? 198.256 165.025 289.497 1.00 173.30 ? 632 LYS H C   1 
ATOM 15760 O O   . LYS G 1 620 ? 199.360 164.541 289.239 1.00 173.04 ? 632 LYS H O   1 
ATOM 15761 C CB  . LYS G 1 620 ? 197.157 166.334 287.662 1.00 173.29 ? 632 LYS H CB  1 
ATOM 15762 C CG  . LYS G 1 620 ? 195.844 165.566 287.677 1.00 172.73 ? 632 LYS H CG  1 
ATOM 15763 C CD  . LYS G 1 620 ? 195.149 165.634 286.327 1.00 172.56 ? 632 LYS H CD  1 
ATOM 15764 C CE  . LYS G 1 620 ? 195.855 164.765 285.300 1.00 172.78 ? 632 LYS H CE  1 
ATOM 15765 N NZ  . LYS G 1 620 ? 195.115 164.726 284.008 1.00 172.39 ? 632 LYS H NZ  1 
ATOM 15766 N N   . MET G 1 621 ? 197.328 164.380 290.211 1.00 174.99 ? 633 MET H N   1 
ATOM 15767 C CA  . MET G 1 621 ? 197.598 163.062 290.776 1.00 175.33 ? 633 MET H CA  1 
ATOM 15768 C C   . MET G 1 621 ? 197.858 162.024 289.690 1.00 175.49 ? 633 MET H C   1 
ATOM 15769 O O   . MET G 1 621 ? 198.746 161.178 289.833 1.00 175.53 ? 633 MET H O   1 
ATOM 15770 C CB  . MET G 1 621 ? 196.426 162.618 291.656 1.00 175.28 ? 633 MET H CB  1 
ATOM 15771 C CG  . MET G 1 621 ? 196.198 163.461 292.903 1.00 175.07 ? 633 MET H CG  1 
ATOM 15772 S SD  . MET G 1 621 ? 197.587 163.452 294.052 1.00 175.58 ? 633 MET H SD  1 
ATOM 15773 C CE  . MET G 1 621 ? 198.325 165.042 293.695 1.00 174.80 ? 633 MET H CE  1 
ATOM 15774 N N   . ASP G 1 622 ? 197.082 162.066 288.604 1.00 180.15 ? 634 ASP H N   1 
ATOM 15775 C CA  . ASP G 1 622 ? 197.162 161.016 287.591 1.00 180.37 ? 634 ASP H CA  1 
ATOM 15776 C C   . ASP G 1 622 ? 198.517 160.988 286.892 1.00 180.74 ? 634 ASP H C   1 
ATOM 15777 O O   . ASP G 1 622 ? 199.087 159.907 286.694 1.00 180.45 ? 634 ASP H O   1 
ATOM 15778 C CB  . ASP G 1 622 ? 196.043 161.197 286.566 1.00 180.11 ? 634 ASP H CB  1 
ATOM 15779 C CG  . ASP G 1 622 ? 194.679 161.342 287.213 1.00 180.42 ? 634 ASP H CG  1 
ATOM 15780 O OD1 . ASP G 1 622 ? 194.448 162.364 287.892 1.00 180.80 ? 634 ASP H OD1 1 
ATOM 15781 O OD2 . ASP G 1 622 ? 193.838 160.435 287.041 1.00 180.48 ? 634 ASP H OD2 1 
ATOM 15782 N N   . ILE G 1 623 ? 199.049 162.152 286.514 1.00 181.98 ? 635 ILE H N   1 
ATOM 15783 C CA  . ILE G 1 623 ? 200.307 162.176 285.777 1.00 181.93 ? 635 ILE H CA  1 
ATOM 15784 C C   . ILE G 1 623 ? 201.465 161.719 286.657 1.00 181.88 ? 635 ILE H C   1 
ATOM 15785 O O   . ILE G 1 623 ? 202.326 160.950 286.214 1.00 181.69 ? 635 ILE H O   1 
ATOM 15786 C CB  . ILE G 1 623 ? 200.550 163.574 285.171 1.00 181.53 ? 635 ILE H CB  1 
ATOM 15787 C CG1 . ILE G 1 623 ? 201.845 163.589 284.354 1.00 181.56 ? 635 ILE H CG1 1 
ATOM 15788 C CG2 . ILE G 1 623 ? 200.552 164.656 286.247 1.00 180.63 ? 635 ILE H CG2 1 
ATOM 15789 C CD1 . ILE G 1 623 ? 201.817 162.672 283.152 1.00 181.19 ? 635 ILE H CD1 1 
ATOM 15790 N N   . LEU G 1 624 ? 201.504 162.161 287.917 1.00 180.61 ? 636 LEU H N   1 
ATOM 15791 C CA  . LEU G 1 624 ? 202.560 161.702 288.813 1.00 180.48 ? 636 LEU H CA  1 
ATOM 15792 C C   . LEU G 1 624 ? 202.404 160.223 289.146 1.00 180.79 ? 636 LEU H C   1 
ATOM 15793 O O   . LEU G 1 624 ? 203.406 159.528 289.339 1.00 180.86 ? 636 LEU H O   1 
ATOM 15794 C CB  . LEU G 1 624 ? 202.592 162.551 290.087 1.00 180.32 ? 636 LEU H CB  1 
ATOM 15795 C CG  . LEU G 1 624 ? 201.432 162.516 291.085 1.00 180.39 ? 636 LEU H CG  1 
ATOM 15796 C CD1 . LEU G 1 624 ? 201.654 161.463 292.162 1.00 180.77 ? 636 LEU H CD1 1 
ATOM 15797 C CD2 . LEU G 1 624 ? 201.250 163.885 291.716 1.00 180.09 ? 636 LEU H CD2 1 
ATOM 15798 N N   . ALA G 1 625 ? 201.167 159.726 289.210 1.00 183.00 ? 637 ALA H N   1 
ATOM 15799 C CA  . ALA G 1 625 ? 200.959 158.297 289.416 1.00 182.88 ? 637 ALA H CA  1 
ATOM 15800 C C   . ALA G 1 625 ? 201.500 157.490 288.242 1.00 183.19 ? 637 ALA H C   1 
ATOM 15801 O O   . ALA G 1 625 ? 202.146 156.453 288.435 1.00 183.26 ? 637 ALA H O   1 
ATOM 15802 C CB  . ALA G 1 625 ? 199.474 158.006 289.630 1.00 182.61 ? 637 ALA H CB  1 
ATOM 15803 N N   . GLN G 1 626 ? 201.251 157.955 287.015 1.00 183.44 ? 638 GLN H N   1 
ATOM 15804 C CA  . GLN G 1 626 ? 201.811 157.283 285.845 1.00 183.51 ? 638 GLN H CA  1 
ATOM 15805 C C   . GLN G 1 626 ? 203.334 157.348 285.849 1.00 183.25 ? 638 GLN H C   1 
ATOM 15806 O O   . GLN G 1 626 ? 204.006 156.369 285.496 1.00 182.64 ? 638 GLN H O   1 
ATOM 15807 C CB  . GLN G 1 626 ? 201.249 157.894 284.562 1.00 183.69 ? 638 GLN H CB  1 
ATOM 15808 C CG  . GLN G 1 626 ? 199.744 157.753 284.410 1.00 183.68 ? 638 GLN H CG  1 
ATOM 15809 C CD  . GLN G 1 626 ? 199.294 157.835 282.962 1.00 183.80 ? 638 GLN H CD  1 
ATOM 15810 O OE1 . GLN G 1 626 ? 199.490 156.901 282.186 1.00 183.41 ? 638 GLN H OE1 1 
ATOM 15811 N NE2 . GLN G 1 626 ? 198.685 158.957 282.595 1.00 183.19 ? 638 GLN H NE2 1 
ATOM 15812 N N   . VAL G 1 627 ? 203.897 158.493 286.243 1.00 180.24 ? 639 VAL H N   1 
ATOM 15813 C CA  . VAL G 1 627 ? 205.352 158.624 286.315 1.00 180.04 ? 639 VAL H CA  1 
ATOM 15814 C C   . VAL G 1 627 ? 205.927 157.637 287.324 1.00 179.34 ? 639 VAL H C   1 
ATOM 15815 O O   . VAL G 1 627 ? 206.938 156.974 287.065 1.00 178.99 ? 639 VAL H O   1 
ATOM 15816 C CB  . VAL G 1 627 ? 205.743 160.075 286.650 1.00 179.92 ? 639 VAL H CB  1 
ATOM 15817 C CG1 . VAL G 1 627 ? 207.218 160.160 287.014 1.00 179.96 ? 639 VAL H CG1 1 
ATOM 15818 C CG2 . VAL G 1 627 ? 205.433 160.992 285.477 1.00 179.56 ? 639 VAL H CG2 1 
ATOM 15819 N N   . LEU G 1 628 ? 205.291 157.524 288.492 1.00 179.41 ? 640 LEU H N   1 
ATOM 15820 C CA  . LEU G 1 628 ? 205.759 156.588 289.509 1.00 179.31 ? 640 LEU H CA  1 
ATOM 15821 C C   . LEU G 1 628 ? 205.630 155.145 289.037 1.00 179.41 ? 640 LEU H C   1 
ATOM 15822 O O   . LEU G 1 628 ? 206.502 154.313 289.316 1.00 179.03 ? 640 LEU H O   1 
ATOM 15823 C CB  . LEU G 1 628 ? 204.986 156.799 290.812 1.00 179.16 ? 640 LEU H CB  1 
ATOM 15824 C CG  . LEU G 1 628 ? 205.411 158.003 291.655 1.00 179.51 ? 640 LEU H CG  1 
ATOM 15825 C CD1 . LEU G 1 628 ? 204.462 158.201 292.825 1.00 178.95 ? 640 LEU H CD1 1 
ATOM 15826 C CD2 . LEU G 1 628 ? 206.844 157.839 292.143 1.00 179.44 ? 640 LEU H CD2 1 
ATOM 15827 N N   . GLN G 1 629 ? 204.543 154.825 288.328 1.00 181.73 ? 641 GLN H N   1 
ATOM 15828 C CA  . GLN G 1 629 ? 204.386 153.479 287.787 1.00 181.45 ? 641 GLN H CA  1 
ATOM 15829 C C   . GLN G 1 629 ? 205.484 153.161 286.780 1.00 181.27 ? 641 GLN H C   1 
ATOM 15830 O O   . GLN G 1 629 ? 206.020 152.047 286.764 1.00 180.86 ? 641 GLN H O   1 
ATOM 15831 C CB  . GLN G 1 629 ? 203.007 153.326 287.149 1.00 181.67 ? 641 GLN H CB  1 
ATOM 15832 C CG  . GLN G 1 629 ? 202.713 151.925 286.633 1.00 181.73 ? 641 GLN H CG  1 
ATOM 15833 C CD  . GLN G 1 629 ? 201.315 151.792 286.063 1.00 181.82 ? 641 GLN H CD  1 
ATOM 15834 O OE1 . GLN G 1 629 ? 200.553 152.757 286.027 1.00 182.19 ? 641 GLN H OE1 1 
ATOM 15835 N NE2 . GLN G 1 629 ? 200.972 150.591 285.612 1.00 181.17 ? 641 GLN H NE2 1 
ATOM 15836 N N   . ILE G 1 630 ? 205.829 154.130 285.928 1.00 180.47 ? 642 ILE H N   1 
ATOM 15837 C CA  . ILE G 1 630 ? 206.920 153.930 284.977 1.00 180.95 ? 642 ILE H CA  1 
ATOM 15838 C C   . ILE G 1 630 ? 208.243 153.756 285.713 1.00 180.32 ? 642 ILE H C   1 
ATOM 15839 O O   . ILE G 1 630 ? 209.082 152.932 285.329 1.00 179.62 ? 642 ILE H O   1 
ATOM 15840 C CB  . ILE G 1 630 ? 206.974 155.097 283.974 1.00 180.47 ? 642 ILE H CB  1 
ATOM 15841 C CG1 . ILE G 1 630 ? 205.720 155.097 283.100 1.00 180.29 ? 642 ILE H CG1 1 
ATOM 15842 C CG2 . ILE G 1 630 ? 208.223 155.013 283.110 1.00 179.92 ? 642 ILE H CG2 1 
ATOM 15843 C CD1 . ILE G 1 630 ? 205.686 153.964 282.107 1.00 180.00 ? 642 ILE H CD1 1 
ATOM 15844 N N   . LEU G 1 631 ? 208.448 154.527 286.785 1.00 176.79 ? 643 LEU H N   1 
ATOM 15845 C CA  . LEU G 1 631 ? 209.661 154.390 287.585 1.00 176.53 ? 643 LEU H CA  1 
ATOM 15846 C C   . LEU G 1 631 ? 209.775 152.995 288.184 1.00 176.43 ? 643 LEU H C   1 
ATOM 15847 O O   . LEU G 1 631 ? 210.854 152.393 288.180 1.00 175.99 ? 643 LEU H O   1 
ATOM 15848 C CB  . LEU G 1 631 ? 209.678 155.443 288.694 1.00 176.50 ? 643 LEU H CB  1 
ATOM 15849 C CG  . LEU G 1 631 ? 209.928 156.897 288.300 1.00 176.05 ? 643 LEU H CG  1 
ATOM 15850 C CD1 . LEU G 1 631 ? 209.662 157.822 289.476 1.00 175.71 ? 643 LEU H CD1 1 
ATOM 15851 C CD2 . LEU G 1 631 ? 211.351 157.056 287.815 1.00 175.88 ? 643 LEU H CD2 1 
ATOM 15852 N N   . LEU G 1 632 ? 208.667 152.468 288.706 1.00 173.13 ? 644 LEU H N   1 
ATOM 15853 C CA  . LEU G 1 632 ? 208.705 151.159 289.354 1.00 172.86 ? 644 LEU H CA  1 
ATOM 15854 C C   . LEU G 1 632 ? 208.834 150.034 288.333 1.00 173.04 ? 644 LEU H C   1 
ATOM 15855 O O   . LEU G 1 632 ? 209.485 149.018 288.602 1.00 172.86 ? 644 LEU H O   1 
ATOM 15856 C CB  . LEU G 1 632 ? 207.458 150.962 290.215 1.00 172.78 ? 644 LEU H CB  1 
ATOM 15857 C CG  . LEU G 1 632 ? 207.286 151.925 291.390 1.00 172.78 ? 644 LEU H CG  1 
ATOM 15858 C CD1 . LEU G 1 632 ? 205.813 152.157 291.672 1.00 172.14 ? 644 LEU H CD1 1 
ATOM 15859 C CD2 . LEU G 1 632 ? 207.993 151.402 292.628 1.00 172.69 ? 644 LEU H CD2 1 
ATOM 15860 N N   . LYS G 1 633 ? 208.218 150.193 287.159 1.00 175.00 ? 645 LYS H N   1 
ATOM 15861 C CA  . LYS G 1 633 ? 208.241 149.128 286.161 1.00 175.19 ? 645 LYS H CA  1 
ATOM 15862 C C   . LYS G 1 633 ? 209.643 148.908 285.603 1.00 174.99 ? 645 LYS H C   1 
ATOM 15863 O O   . LYS G 1 633 ? 210.034 147.769 285.327 1.00 174.43 ? 645 LYS H O   1 
ATOM 15864 C CB  . LYS G 1 633 ? 207.258 149.440 285.033 1.00 174.90 ? 645 LYS H CB  1 
ATOM 15865 C CG  . LYS G 1 633 ? 206.953 148.250 284.138 1.00 175.13 ? 645 LYS H CG  1 
ATOM 15866 C CD  . LYS G 1 633 ? 205.826 148.557 283.165 1.00 174.59 ? 645 LYS H CD  1 
ATOM 15867 C CE  . LYS G 1 633 ? 205.260 147.284 282.560 1.00 174.55 ? 645 LYS H CE  1 
ATOM 15868 N NZ  . LYS G 1 633 ? 204.860 146.302 283.606 1.00 174.86 ? 645 LYS H NZ  1 
ATOM 15869 N N   . SER G 1 634 ? 210.412 149.983 285.430 1.00 174.89 ? 646 SER H N   1 
ATOM 15870 C CA  . SER G 1 634 ? 211.753 149.887 284.851 1.00 175.08 ? 646 SER H CA  1 
ATOM 15871 C C   . SER G 1 634 ? 212.785 149.294 285.808 1.00 175.71 ? 646 SER H C   1 
ATOM 15872 O O   . SER G 1 634 ? 213.967 149.266 285.440 1.00 175.27 ? 646 SER H O   1 
ATOM 15873 C CB  . SER G 1 634 ? 212.215 151.266 284.379 1.00 174.81 ? 646 SER H CB  1 
ATOM 15874 O OG  . SER G 1 634 ? 212.352 152.159 285.470 1.00 175.24 ? 646 SER H OG  1 
ATOM 15875 N N   . LYS H 2 4   ? 230.676 162.507 295.012 1.00 207.11 ? 19  LYS I N   1 
ATOM 15876 C CA  . LYS H 2 4   ? 229.606 161.545 295.251 1.00 207.01 ? 19  LYS I CA  1 
ATOM 15877 C C   . LYS H 2 4   ? 228.238 162.188 295.046 1.00 207.02 ? 19  LYS I C   1 
ATOM 15878 O O   . LYS H 2 4   ? 227.978 163.282 295.551 1.00 207.15 ? 19  LYS I O   1 
ATOM 15879 C CB  . LYS H 2 4   ? 229.710 160.966 296.662 1.00 207.11 ? 19  LYS I CB  1 
ATOM 15880 C CG  . LYS H 2 4   ? 228.774 159.798 296.929 1.00 207.05 ? 19  LYS I CG  1 
ATOM 15881 C CD  . LYS H 2 4   ? 228.874 158.745 295.837 1.00 207.06 ? 19  LYS I CD  1 
ATOM 15882 C CE  . LYS H 2 4   ? 227.604 157.916 295.749 1.00 207.08 ? 19  LYS I CE  1 
ATOM 15883 N NZ  . LYS H 2 4   ? 227.641 156.956 294.612 1.00 207.22 ? 19  LYS I NZ  1 
ATOM 15884 N N   . LYS H 2 5   ? 227.372 161.493 294.306 1.00 198.75 ? 20  LYS I N   1 
ATOM 15885 C CA  . LYS H 2 5   ? 226.020 161.967 294.002 1.00 198.26 ? 20  LYS I CA  1 
ATOM 15886 C C   . LYS H 2 5   ? 226.053 163.349 293.348 1.00 198.01 ? 20  LYS I C   1 
ATOM 15887 O O   . LYS H 2 5   ? 225.274 164.243 293.684 1.00 197.54 ? 20  LYS I O   1 
ATOM 15888 C CB  . LYS H 2 5   ? 225.145 161.972 295.259 1.00 198.06 ? 20  LYS I CB  1 
ATOM 15889 C CG  . LYS H 2 5   ? 225.070 160.627 295.965 1.00 198.32 ? 20  LYS I CG  1 
ATOM 15890 C CD  . LYS H 2 5   ? 224.052 160.648 297.095 1.00 198.50 ? 20  LYS I CD  1 
ATOM 15891 C CE  . LYS H 2 5   ? 224.365 161.740 298.104 1.00 197.93 ? 20  LYS I CE  1 
ATOM 15892 N NZ  . LYS H 2 5   ? 223.329 161.823 299.170 1.00 197.27 ? 20  LYS I NZ  1 
ATOM 15893 N N   . ARG H 2 6   ? 226.969 163.516 292.399 1.00 189.07 ? 21  ARG I N   1 
ATOM 15894 C CA  . ARG H 2 6   ? 227.132 164.762 291.662 1.00 188.64 ? 21  ARG I CA  1 
ATOM 15895 C C   . ARG H 2 6   ? 226.708 164.550 290.216 1.00 188.68 ? 21  ARG I C   1 
ATOM 15896 O O   . ARG H 2 6   ? 227.108 163.565 289.586 1.00 188.35 ? 21  ARG I O   1 
ATOM 15897 C CB  . ARG H 2 6   ? 228.581 165.252 291.727 1.00 188.26 ? 21  ARG I CB  1 
ATOM 15898 C CG  . ARG H 2 6   ? 228.834 166.543 290.965 1.00 187.74 ? 21  ARG I CG  1 
ATOM 15899 C CD  . ARG H 2 6   ? 228.083 167.708 291.589 1.00 187.79 ? 21  ARG I CD  1 
ATOM 15900 N NE  . ARG H 2 6   ? 228.569 168.019 292.928 1.00 188.70 ? 21  ARG I NE  1 
ATOM 15901 C CZ  . ARG H 2 6   ? 227.953 168.826 293.780 1.00 188.40 ? 21  ARG I CZ  1 
ATOM 15902 N NH1 . ARG H 2 6   ? 226.817 169.427 293.465 1.00 188.12 ? 21  ARG I NH1 1 
ATOM 15903 N NH2 . ARG H 2 6   ? 228.490 169.037 294.978 1.00 188.02 ? 21  ARG I NH2 1 
ATOM 15904 N N   . PHE H 2 7   ? 225.903 165.472 289.696 1.00 185.06 ? 22  PHE I N   1 
ATOM 15905 C CA  . PHE H 2 7   ? 225.370 165.387 288.344 1.00 184.73 ? 22  PHE I CA  1 
ATOM 15906 C C   . PHE H 2 7   ? 225.685 166.670 287.585 1.00 184.71 ? 22  PHE I C   1 
ATOM 15907 O O   . PHE H 2 7   ? 225.617 167.767 288.147 1.00 184.82 ? 22  PHE I O   1 
ATOM 15908 C CB  . PHE H 2 7   ? 223.859 165.141 288.365 1.00 184.31 ? 22  PHE I CB  1 
ATOM 15909 C CG  . PHE H 2 7   ? 223.415 164.200 289.449 1.00 184.44 ? 22  PHE I CG  1 
ATOM 15910 C CD1 . PHE H 2 7   ? 223.797 162.868 289.428 1.00 184.40 ? 22  PHE I CD1 1 
ATOM 15911 C CD2 . PHE H 2 7   ? 222.621 164.648 290.493 1.00 184.13 ? 22  PHE I CD2 1 
ATOM 15912 C CE1 . PHE H 2 7   ? 223.391 162.000 290.425 1.00 184.28 ? 22  PHE I CE1 1 
ATOM 15913 C CE2 . PHE H 2 7   ? 222.214 163.783 291.493 1.00 184.43 ? 22  PHE I CE2 1 
ATOM 15914 C CZ  . PHE H 2 7   ? 222.599 162.458 291.459 1.00 184.51 ? 22  PHE I CZ  1 
ATOM 15915 N N   . GLU H 2 8   ? 226.026 166.524 286.305 1.00 184.63 ? 23  GLU I N   1 
ATOM 15916 C CA  . GLU H 2 8   ? 226.404 167.646 285.458 1.00 184.40 ? 23  GLU I CA  1 
ATOM 15917 C C   . GLU H 2 8   ? 225.589 167.627 284.174 1.00 183.82 ? 23  GLU I C   1 
ATOM 15918 O O   . GLU H 2 8   ? 225.133 166.566 283.732 1.00 183.93 ? 23  GLU I O   1 
ATOM 15919 C CB  . GLU H 2 8   ? 227.900 167.616 285.121 1.00 184.24 ? 23  GLU I CB  1 
ATOM 15920 C CG  . GLU H 2 8   ? 228.806 168.023 286.270 1.00 184.10 ? 23  GLU I CG  1 
ATOM 15921 C CD  . GLU H 2 8   ? 230.241 168.236 285.829 1.00 184.09 ? 23  GLU I CD  1 
ATOM 15922 O OE1 . GLU H 2 8   ? 230.516 168.116 284.616 1.00 184.04 ? 23  GLU I OE1 1 
ATOM 15923 O OE2 . GLU H 2 8   ? 231.095 168.524 286.694 1.00 184.52 ? 23  GLU I OE2 1 
ATOM 15924 N N   . VAL H 2 9   ? 225.407 168.803 283.581 1.00 180.79 ? 24  VAL I N   1 
ATOM 15925 C CA  . VAL H 2 9   ? 224.673 168.959 282.330 1.00 181.09 ? 24  VAL I CA  1 
ATOM 15926 C C   . VAL H 2 9   ? 225.680 169.034 281.192 1.00 181.13 ? 24  VAL I C   1 
ATOM 15927 O O   . VAL H 2 9   ? 226.597 169.863 281.217 1.00 180.97 ? 24  VAL I O   1 
ATOM 15928 C CB  . VAL H 2 9   ? 223.783 170.213 282.352 1.00 181.05 ? 24  VAL I CB  1 
ATOM 15929 C CG1 . VAL H 2 9   ? 223.013 170.338 281.043 1.00 180.66 ? 24  VAL I CG1 1 
ATOM 15930 C CG2 . VAL H 2 9   ? 222.841 170.181 283.535 1.00 180.79 ? 24  VAL I CG2 1 
ATOM 15931 N N   . LYS H 2 10  ? 225.515 168.170 280.194 1.00 174.64 ? 25  LYS I N   1 
ATOM 15932 C CA  . LYS H 2 10  ? 226.340 168.195 278.995 1.00 174.66 ? 25  LYS I CA  1 
ATOM 15933 C C   . LYS H 2 10  ? 225.539 168.410 277.722 1.00 174.34 ? 25  LYS I C   1 
ATOM 15934 O O   . LYS H 2 10  ? 225.997 169.118 276.822 1.00 174.30 ? 25  LYS I O   1 
ATOM 15935 C CB  . LYS H 2 10  ? 227.143 166.893 278.874 1.00 174.27 ? 25  LYS I CB  1 
ATOM 15936 C CG  . LYS H 2 10  ? 228.161 166.900 277.745 1.00 173.99 ? 25  LYS I CG  1 
ATOM 15937 C CD  . LYS H 2 10  ? 229.275 167.900 278.025 1.00 174.20 ? 25  LYS I CD  1 
ATOM 15938 C CE  . LYS H 2 10  ? 230.360 167.841 276.963 1.00 174.33 ? 25  LYS I CE  1 
ATOM 15939 N NZ  . LYS H 2 10  ? 229.869 168.310 275.638 1.00 174.47 ? 25  LYS I NZ  1 
ATOM 15940 N N   . LYS H 2 11  ? 224.349 167.821 277.627 1.00 162.92 ? 26  LYS I N   1 
ATOM 15941 C CA  . LYS H 2 11  ? 223.485 167.978 276.469 1.00 162.61 ? 26  LYS I CA  1 
ATOM 15942 C C   . LYS H 2 11  ? 222.070 168.299 276.928 1.00 161.47 ? 26  LYS I C   1 
ATOM 15943 O O   . LYS H 2 11  ? 221.661 167.958 278.041 1.00 161.42 ? 26  LYS I O   1 
ATOM 15944 C CB  . LYS H 2 11  ? 223.477 166.715 275.594 1.00 162.08 ? 26  LYS I CB  1 
ATOM 15945 C CG  . LYS H 2 11  ? 224.784 166.446 274.867 1.00 162.01 ? 26  LYS I CG  1 
ATOM 15946 C CD  . LYS H 2 11  ? 225.101 167.548 273.870 1.00 161.75 ? 26  LYS I CD  1 
ATOM 15947 C CE  . LYS H 2 11  ? 226.335 167.211 273.051 1.00 162.36 ? 26  LYS I CE  1 
ATOM 15948 N NZ  . LYS H 2 11  ? 227.589 167.384 273.835 1.00 162.55 ? 26  LYS I NZ  1 
ATOM 15949 N N   . TRP H 2 12  ? 221.322 168.962 276.050 1.00 144.44 ? 27  TRP I N   1 
ATOM 15950 C CA  . TRP H 2 12  ? 219.923 169.284 276.318 1.00 144.34 ? 27  TRP I CA  1 
ATOM 15951 C C   . TRP H 2 12  ? 219.172 169.226 274.996 1.00 144.31 ? 27  TRP I C   1 
ATOM 15952 O O   . TRP H 2 12  ? 219.327 170.115 274.155 1.00 145.77 ? 27  TRP I O   1 
ATOM 15953 C CB  . TRP H 2 12  ? 219.781 170.656 276.971 1.00 144.69 ? 27  TRP I CB  1 
ATOM 15954 C CG  . TRP H 2 12  ? 218.448 170.872 277.625 1.00 144.56 ? 27  TRP I CG  1 
ATOM 15955 C CD1 . TRP H 2 12  ? 217.781 169.997 278.432 1.00 144.56 ? 27  TRP I CD1 1 
ATOM 15956 C CD2 . TRP H 2 12  ? 217.618 172.035 277.523 1.00 144.56 ? 27  TRP I CD2 1 
ATOM 15957 N NE1 . TRP H 2 12  ? 216.591 170.546 278.842 1.00 145.08 ? 27  TRP I NE1 1 
ATOM 15958 C CE2 . TRP H 2 12  ? 216.467 171.796 278.297 1.00 144.58 ? 27  TRP I CE2 1 
ATOM 15959 C CE3 . TRP H 2 12  ? 217.739 173.257 276.855 1.00 143.81 ? 27  TRP I CE3 1 
ATOM 15960 C CZ2 . TRP H 2 12  ? 215.441 172.732 278.421 1.00 144.20 ? 27  TRP I CZ2 1 
ATOM 15961 C CZ3 . TRP H 2 12  ? 216.722 174.185 276.979 1.00 144.08 ? 27  TRP I CZ3 1 
ATOM 15962 C CH2 . TRP H 2 12  ? 215.588 173.917 277.755 1.00 143.86 ? 27  TRP I CH2 1 
ATOM 15963 N N   . ASN H 2 13  ? 218.365 168.184 274.817 1.00 135.69 ? 28  ASN I N   1 
ATOM 15964 C CA  . ASN H 2 13  ? 217.600 167.980 273.590 1.00 135.14 ? 28  ASN I CA  1 
ATOM 15965 C C   . ASN H 2 13  ? 216.160 168.393 273.866 1.00 135.47 ? 28  ASN I C   1 
ATOM 15966 O O   . ASN H 2 13  ? 215.412 167.673 274.533 1.00 137.33 ? 28  ASN I O   1 
ATOM 15967 C CB  . ASN H 2 13  ? 217.688 166.526 273.134 1.00 135.23 ? 28  ASN I CB  1 
ATOM 15968 C CG  . ASN H 2 13  ? 219.082 166.143 272.675 1.00 136.05 ? 28  ASN I CG  1 
ATOM 15969 O OD1 . ASN H 2 13  ? 219.759 166.913 271.994 1.00 136.81 ? 28  ASN I OD1 1 
ATOM 15970 N ND2 . ASN H 2 13  ? 219.520 164.946 273.050 1.00 135.09 ? 28  ASN I ND2 1 
ATOM 15971 N N   . ALA H 2 14  ? 215.774 169.556 273.356 1.00 131.24 ? 29  ALA I N   1 
ATOM 15972 C CA  . ALA H 2 14  ? 214.436 170.096 273.539 1.00 130.85 ? 29  ALA I CA  1 
ATOM 15973 C C   . ALA H 2 14  ? 213.656 170.006 272.230 1.00 130.90 ? 29  ALA I C   1 
ATOM 15974 O O   . ALA H 2 14  ? 214.182 169.615 271.186 1.00 131.61 ? 29  ALA I O   1 
ATOM 15975 C CB  . ALA H 2 14  ? 214.504 171.537 274.047 1.00 131.46 ? 29  ALA I CB  1 
ATOM 15976 N N   . VAL H 2 15  ? 212.380 170.376 272.301 1.00 127.37 ? 30  VAL I N   1 
ATOM 15977 C CA  . VAL H 2 15  ? 211.493 170.387 271.142 1.00 128.01 ? 30  VAL I CA  1 
ATOM 15978 C C   . VAL H 2 15  ? 210.657 171.658 271.195 1.00 128.49 ? 30  VAL I C   1 
ATOM 15979 O O   . VAL H 2 15  ? 210.212 172.073 272.270 1.00 129.90 ? 30  VAL I O   1 
ATOM 15980 C CB  . VAL H 2 15  ? 210.598 169.130 271.089 1.00 127.48 ? 30  VAL I CB  1 
ATOM 15981 C CG1 . VAL H 2 15  ? 209.750 169.013 272.344 1.00 129.71 ? 30  VAL I CG1 1 
ATOM 15982 C CG2 . VAL H 2 15  ? 209.719 169.143 269.845 1.00 126.65 ? 30  VAL I CG2 1 
ATOM 15983 N N   . ALA H 2 16  ? 210.466 172.291 270.038 1.00 116.78 ? 31  ALA I N   1 
ATOM 15984 C CA  . ALA H 2 16  ? 209.732 173.545 269.957 1.00 115.50 ? 31  ALA I CA  1 
ATOM 15985 C C   . ALA H 2 16  ? 208.972 173.612 268.641 1.00 116.23 ? 31  ALA I C   1 
ATOM 15986 O O   . ALA H 2 16  ? 209.368 172.999 267.644 1.00 116.95 ? 31  ALA I O   1 
ATOM 15987 C CB  . ALA H 2 16  ? 210.665 174.754 270.086 1.00 116.38 ? 31  ALA I CB  1 
ATOM 15988 N N   . LEU H 2 17  ? 207.879 174.366 268.648 1.00 126.32 ? 32  LEU I N   1 
ATOM 15989 C CA  . LEU H 2 17  ? 207.043 174.577 267.477 1.00 127.22 ? 32  LEU I CA  1 
ATOM 15990 C C   . LEU H 2 17  ? 207.104 176.037 267.048 1.00 127.90 ? 32  LEU I C   1 
ATOM 15991 O O   . LEU H 2 17  ? 207.177 176.943 267.885 1.00 128.17 ? 32  LEU I O   1 
ATOM 15992 C CB  . LEU H 2 17  ? 205.591 174.179 267.760 1.00 125.38 ? 32  LEU I CB  1 
ATOM 15993 C CG  . LEU H 2 17  ? 205.345 172.724 268.165 1.00 125.07 ? 32  LEU I CG  1 
ATOM 15994 C CD1 . LEU H 2 17  ? 203.902 172.525 268.593 1.00 126.47 ? 32  LEU I CD1 1 
ATOM 15995 C CD2 . LEU H 2 17  ? 205.693 171.791 267.020 1.00 126.26 ? 32  LEU I CD2 1 
ATOM 15996 N N   . TRP H 2 18  ? 207.076 176.265 265.737 1.00 133.29 ? 33  TRP I N   1 
ATOM 15997 C CA  . TRP H 2 18  ? 207.150 177.609 265.185 1.00 133.60 ? 33  TRP I CA  1 
ATOM 15998 C C   . TRP H 2 18  ? 205.820 177.970 264.534 1.00 134.77 ? 33  TRP I C   1 
ATOM 15999 O O   . TRP H 2 18  ? 205.212 177.149 263.842 1.00 133.60 ? 33  TRP I O   1 
ATOM 16000 C CB  . TRP H 2 18  ? 208.278 177.737 264.154 1.00 133.38 ? 33  TRP I CB  1 
ATOM 16001 C CG  . TRP H 2 18  ? 208.127 176.864 262.943 1.00 132.32 ? 33  TRP I CG  1 
ATOM 16002 C CD1 . TRP H 2 18  ? 208.579 175.589 262.783 1.00 132.88 ? 33  TRP I CD1 1 
ATOM 16003 C CD2 . TRP H 2 18  ? 207.510 177.227 261.702 1.00 132.71 ? 33  TRP I CD2 1 
ATOM 16004 N NE1 . TRP H 2 18  ? 208.265 175.128 261.528 1.00 134.53 ? 33  TRP I NE1 1 
ATOM 16005 C CE2 . TRP H 2 18  ? 207.608 176.117 260.845 1.00 134.27 ? 33  TRP I CE2 1 
ATOM 16006 C CE3 . TRP H 2 18  ? 206.875 178.384 261.238 1.00 133.82 ? 33  TRP I CE3 1 
ATOM 16007 C CZ2 . TRP H 2 18  ? 207.095 176.125 259.548 1.00 134.22 ? 33  TRP I CZ2 1 
ATOM 16008 C CZ3 . TRP H 2 18  ? 206.367 178.391 259.950 1.00 134.72 ? 33  TRP I CZ3 1 
ATOM 16009 C CH2 . TRP H 2 18  ? 206.480 177.269 259.121 1.00 134.67 ? 33  TRP I CH2 1 
ATOM 16010 N N   . ALA H 2 19  ? 205.377 179.204 264.761 1.00 149.29 ? 34  ALA I N   1 
ATOM 16011 C CA  . ALA H 2 19  ? 204.161 179.712 264.144 1.00 149.56 ? 34  ALA I CA  1 
ATOM 16012 C C   . ALA H 2 19  ? 204.323 181.206 263.912 1.00 150.16 ? 34  ALA I C   1 
ATOM 16013 O O   . ALA H 2 19  ? 205.133 181.870 264.563 1.00 149.31 ? 34  ALA I O   1 
ATOM 16014 C CB  . ALA H 2 19  ? 202.924 179.425 265.005 1.00 148.13 ? 34  ALA I CB  1 
ATOM 16015 N N   . TRP H 2 20  ? 203.539 181.728 262.974 1.00 163.80 ? 35  TRP I N   1 
ATOM 16016 C CA  . TRP H 2 20  ? 203.651 183.134 262.615 1.00 164.28 ? 35  TRP I CA  1 
ATOM 16017 C C   . TRP H 2 20  ? 203.137 184.019 263.745 1.00 165.16 ? 35  TRP I C   1 
ATOM 16018 O O   . TRP H 2 20  ? 202.168 183.681 264.431 1.00 164.95 ? 35  TRP I O   1 
ATOM 16019 C CB  . TRP H 2 20  ? 202.883 183.418 261.326 1.00 163.73 ? 35  TRP I CB  1 
ATOM 16020 C CG  . TRP H 2 20  ? 203.330 182.567 260.179 1.00 163.61 ? 35  TRP I CG  1 
ATOM 16021 C CD1 . TRP H 2 20  ? 202.591 181.632 259.519 1.00 164.03 ? 35  TRP I CD1 1 
ATOM 16022 C CD2 . TRP H 2 20  ? 204.626 182.558 259.567 1.00 164.02 ? 35  TRP I CD2 1 
ATOM 16023 N NE1 . TRP H 2 20  ? 203.341 181.048 258.527 1.00 164.52 ? 35  TRP I NE1 1 
ATOM 16024 C CE2 . TRP H 2 20  ? 204.594 181.597 258.537 1.00 164.27 ? 35  TRP I CE2 1 
ATOM 16025 C CE3 . TRP H 2 20  ? 205.809 183.271 259.788 1.00 164.18 ? 35  TRP I CE3 1 
ATOM 16026 C CZ2 . TRP H 2 20  ? 205.698 181.331 257.730 1.00 163.86 ? 35  TRP I CZ2 1 
ATOM 16027 C CZ3 . TRP H 2 20  ? 206.904 183.005 258.985 1.00 164.20 ? 35  TRP I CZ3 1 
ATOM 16028 C CH2 . TRP H 2 20  ? 206.840 182.043 257.968 1.00 163.76 ? 35  TRP I CH2 1 
ATOM 16029 N N   . ASP H 2 21  ? 203.796 185.158 263.934 1.00 175.84 ? 36  ASP I N   1 
ATOM 16030 C CA  . ASP H 2 21  ? 203.490 186.070 265.028 1.00 175.97 ? 36  ASP I CA  1 
ATOM 16031 C C   . ASP H 2 21  ? 202.527 187.183 264.633 1.00 176.24 ? 36  ASP I C   1 
ATOM 16032 O O   . ASP H 2 21  ? 202.255 188.064 265.456 1.00 176.20 ? 36  ASP I O   1 
ATOM 16033 C CB  . ASP H 2 21  ? 204.784 186.677 265.578 1.00 175.47 ? 36  ASP I CB  1 
ATOM 16034 C CG  . ASP H 2 21  ? 205.570 187.434 264.523 1.00 176.05 ? 36  ASP I CG  1 
ATOM 16035 O OD1 . ASP H 2 21  ? 205.277 187.261 263.321 1.00 176.29 ? 36  ASP I OD1 1 
ATOM 16036 O OD2 . ASP H 2 21  ? 206.482 188.200 264.897 1.00 175.88 ? 36  ASP I OD2 1 
ATOM 16037 N N   . ILE H 2 22  ? 202.010 187.174 263.402 1.00 184.76 ? 37  ILE I N   1 
ATOM 16038 C CA  . ILE H 2 22  ? 201.061 188.206 262.997 1.00 185.30 ? 37  ILE I CA  1 
ATOM 16039 C C   . ILE H 2 22  ? 199.744 188.054 263.754 1.00 185.80 ? 37  ILE I C   1 
ATOM 16040 O O   . ILE H 2 22  ? 199.141 189.045 264.181 1.00 186.05 ? 37  ILE I O   1 
ATOM 16041 C CB  . ILE H 2 22  ? 200.861 188.184 261.468 1.00 185.04 ? 37  ILE I CB  1 
ATOM 16042 C CG1 . ILE H 2 22  ? 199.989 189.360 261.022 1.00 185.03 ? 37  ILE I CG1 1 
ATOM 16043 C CG2 . ILE H 2 22  ? 200.294 186.847 260.993 1.00 184.62 ? 37  ILE I CG2 1 
ATOM 16044 C CD1 . ILE H 2 22  ? 199.819 189.460 259.522 1.00 184.75 ? 37  ILE I CD1 1 
ATOM 16045 N N   . VAL H 2 23  ? 199.283 186.817 263.939 1.00 185.30 ? 38  VAL I N   1 
ATOM 16046 C CA  . VAL H 2 23  ? 198.085 186.520 264.712 1.00 185.35 ? 38  VAL I CA  1 
ATOM 16047 C C   . VAL H 2 23  ? 198.353 185.280 265.552 1.00 185.41 ? 38  VAL I C   1 
ATOM 16048 O O   . VAL H 2 23  ? 199.028 184.345 265.111 1.00 185.07 ? 38  VAL I O   1 
ATOM 16049 C CB  . VAL H 2 23  ? 196.841 186.313 263.814 1.00 185.20 ? 38  VAL I CB  1 
ATOM 16050 C CG1 . VAL H 2 23  ? 196.371 187.639 263.236 1.00 184.79 ? 38  VAL I CG1 1 
ATOM 16051 C CG2 . VAL H 2 23  ? 197.147 185.323 262.700 1.00 185.44 ? 38  VAL I CG2 1 
ATOM 16052 N N   . PRO I 4 10  ? 185.337 124.831 147.672 1.00 50.37  ? 319 PRO K N   1 
ATOM 16053 C CA  . PRO I 4 10  ? 185.386 125.375 149.033 1.00 53.49  ? 319 PRO K CA  1 
ATOM 16054 C C   . PRO I 4 10  ? 184.104 126.106 149.413 1.00 56.32  ? 319 PRO K C   1 
ATOM 16055 O O   . PRO I 4 10  ? 183.922 127.263 149.040 1.00 59.70  ? 319 PRO K O   1 
ATOM 16056 C CB  . PRO I 4 10  ? 186.569 126.343 148.976 1.00 55.04  ? 319 PRO K CB  1 
ATOM 16057 C CG  . PRO I 4 10  ? 187.444 125.786 147.907 1.00 59.28  ? 319 PRO K CG  1 
ATOM 16058 C CD  . PRO I 4 10  ? 186.495 125.259 146.871 1.00 60.50  ? 319 PRO K CD  1 
ATOM 16059 N N   . ASP I 4 11  ? 183.227 125.431 150.151 1.00 55.78  ? 320 ASP K N   1 
ATOM 16060 C CA  . ASP I 4 11  ? 181.948 125.987 150.565 1.00 53.72  ? 320 ASP K CA  1 
ATOM 16061 C C   . ASP I 4 11  ? 182.017 126.376 152.035 1.00 52.03  ? 320 ASP K C   1 
ATOM 16062 O O   . ASP I 4 11  ? 182.385 125.557 152.882 1.00 58.76  ? 320 ASP K O   1 
ATOM 16063 C CB  . ASP I 4 11  ? 180.816 124.986 150.332 1.00 50.54  ? 320 ASP K CB  1 
ATOM 16064 C CG  . ASP I 4 11  ? 179.487 125.660 150.062 1.00 54.13  ? 320 ASP K CG  1 
ATOM 16065 O OD1 . ASP I 4 11  ? 179.490 126.807 149.565 1.00 56.01  ? 320 ASP K OD1 1 
ATOM 16066 O OD2 . ASP I 4 11  ? 178.438 125.044 150.342 1.00 55.69  ? 320 ASP K OD2 1 
ATOM 16067 N N   . ILE I 4 12  ? 181.667 127.628 152.330 1.00 42.05  ? 321 ILE K N   1 
ATOM 16068 C CA  . ILE I 4 12  ? 181.677 128.094 153.711 1.00 37.82  ? 321 ILE K CA  1 
ATOM 16069 C C   . ILE I 4 12  ? 180.437 127.615 154.456 1.00 42.45  ? 321 ILE K C   1 
ATOM 16070 O O   . ILE I 4 12  ? 180.468 127.454 155.682 1.00 48.33  ? 321 ILE K O   1 
ATOM 16071 C CB  . ILE I 4 12  ? 181.809 129.628 153.750 1.00 41.16  ? 321 ILE K CB  1 
ATOM 16072 C CG1 . ILE I 4 12  ? 181.959 130.127 155.189 1.00 37.94  ? 321 ILE K CG1 1 
ATOM 16073 C CG2 . ILE I 4 12  ? 180.622 130.288 153.067 1.00 48.37  ? 321 ILE K CG2 1 
ATOM 16074 C CD1 . ILE I 4 12  ? 182.351 131.582 155.294 1.00 33.63  ? 321 ILE K CD1 1 
ATOM 16075 N N   . ASN I 4 13  ? 179.340 127.361 153.746 1.00 41.76  ? 322 ASN K N   1 
ATOM 16076 C CA  . ASN I 4 13  ? 178.101 126.949 154.390 1.00 49.03  ? 322 ASN K CA  1 
ATOM 16077 C C   . ASN I 4 13  ? 178.107 125.488 154.823 1.00 50.51  ? 322 ASN K C   1 
ATOM 16078 O O   . ASN I 4 13  ? 177.175 125.062 155.512 1.00 52.65  ? 322 ASN K O   1 
ATOM 16079 C CB  . ASN I 4 13  ? 176.915 127.208 153.459 1.00 48.25  ? 322 ASN K CB  1 
ATOM 16080 C CG  . ASN I 4 13  ? 176.785 128.670 153.080 1.00 44.93  ? 322 ASN K CG  1 
ATOM 16081 O OD1 . ASN I 4 13  ? 177.204 129.083 152.000 1.00 48.28  ? 322 ASN K OD1 1 
ATOM 16082 N ND2 . ASN I 4 13  ? 176.211 129.463 153.974 1.00 48.93  ? 322 ASN K ND2 1 
ATOM 16083 N N   . GLN I 4 14  ? 179.124 124.713 154.438 1.00 50.62  ? 323 GLN K N   1 
ATOM 16084 C CA  . GLN I 4 14  ? 179.270 123.362 154.962 1.00 52.82  ? 323 GLN K CA  1 
ATOM 16085 C C   . GLN I 4 14  ? 179.785 123.348 156.394 1.00 52.26  ? 323 GLN K C   1 
ATOM 16086 O O   . GLN I 4 14  ? 179.726 122.298 157.043 1.00 55.95  ? 323 GLN K O   1 
ATOM 16087 C CB  . GLN I 4 14  ? 180.208 122.541 154.076 1.00 55.54  ? 323 GLN K CB  1 
ATOM 16088 C CG  . GLN I 4 14  ? 179.792 122.446 152.615 1.00 56.57  ? 323 GLN K CG  1 
ATOM 16089 C CD  . GLN I 4 14  ? 178.342 122.041 152.434 1.00 58.80  ? 323 GLN K CD  1 
ATOM 16090 O OE1 . GLN I 4 14  ? 177.442 122.881 152.434 1.00 60.17  ? 323 GLN K OE1 1 
ATOM 16091 N NE2 . GLN I 4 14  ? 178.108 120.743 152.279 1.00 53.41  ? 323 GLN K NE2 1 
ATOM 16092 N N   . LEU I 4 15  ? 180.291 124.472 156.890 1.00 50.60  ? 324 LEU K N   1 
ATOM 16093 C CA  . LEU I 4 15  ? 180.765 124.539 158.260 1.00 51.34  ? 324 LEU K CA  1 
ATOM 16094 C C   . LEU I 4 15  ? 179.590 124.418 159.229 1.00 51.04  ? 324 LEU K C   1 
ATOM 16095 O O   . LEU I 4 15  ? 178.480 124.865 158.930 1.00 49.04  ? 324 LEU K O   1 
ATOM 16096 C CB  . LEU I 4 15  ? 181.511 125.849 158.502 1.00 50.28  ? 324 LEU K CB  1 
ATOM 16097 C CG  . LEU I 4 15  ? 182.747 126.101 157.637 1.00 49.59  ? 324 LEU K CG  1 
ATOM 16098 C CD1 . LEU I 4 15  ? 183.390 127.430 157.985 1.00 46.21  ? 324 LEU K CD1 1 
ATOM 16099 C CD2 . LEU I 4 15  ? 183.746 124.969 157.783 1.00 46.66  ? 324 LEU K CD2 1 
ATOM 16100 N N   . PRO I 4 16  ? 179.809 123.814 160.396 1.00 60.82  ? 325 PRO K N   1 
ATOM 16101 C CA  . PRO I 4 16  ? 178.729 123.697 161.366 1.00 60.81  ? 325 PRO K CA  1 
ATOM 16102 C C   . PRO I 4 16  ? 178.271 125.069 161.821 1.00 62.60  ? 325 PRO K C   1 
ATOM 16103 O O   . PRO I 4 16  ? 179.044 126.044 161.783 1.00 69.03  ? 325 PRO K O   1 
ATOM 16104 C CB  . PRO I 4 16  ? 179.367 122.905 162.515 1.00 58.65  ? 325 PRO K CB  1 
ATOM 16105 C CG  . PRO I 4 16  ? 180.554 122.238 161.917 1.00 58.57  ? 325 PRO K CG  1 
ATOM 16106 C CD  . PRO I 4 16  ? 181.045 123.169 160.862 1.00 58.92  ? 325 PRO K CD  1 
ATOM 16107 N N   . PRO I 4 17  ? 177.010 125.195 162.241 1.00 74.43  ? 326 PRO K N   1 
ATOM 16108 C CA  . PRO I 4 17  ? 176.500 126.518 162.641 1.00 76.66  ? 326 PRO K CA  1 
ATOM 16109 C C   . PRO I 4 17  ? 177.266 127.149 163.788 1.00 73.63  ? 326 PRO K C   1 
ATOM 16110 O O   . PRO I 4 17  ? 177.283 128.380 163.887 1.00 79.22  ? 326 PRO K O   1 
ATOM 16111 C CB  . PRO I 4 17  ? 175.044 126.229 163.033 1.00 74.94  ? 326 PRO K CB  1 
ATOM 16112 C CG  . PRO I 4 17  ? 174.985 124.755 163.267 1.00 78.72  ? 326 PRO K CG  1 
ATOM 16113 C CD  . PRO I 4 17  ? 175.973 124.156 162.323 1.00 77.30  ? 326 PRO K CD  1 
ATOM 16114 N N   . SER I 4 18  ? 177.898 126.355 164.655 1.00 52.40  ? 327 SER K N   1 
ATOM 16115 C CA  . SER I 4 18  ? 178.698 126.924 165.735 1.00 51.81  ? 327 SER K CA  1 
ATOM 16116 C C   . SER I 4 18  ? 179.845 127.760 165.184 1.00 53.30  ? 327 SER K C   1 
ATOM 16117 O O   . SER I 4 18  ? 180.115 128.866 165.665 1.00 62.47  ? 327 SER K O   1 
ATOM 16118 C CB  . SER I 4 18  ? 179.228 125.807 166.634 1.00 57.69  ? 327 SER K CB  1 
ATOM 16119 O OG  . SER I 4 18  ? 178.167 125.069 167.213 1.00 59.85  ? 327 SER K OG  1 
ATOM 16120 N N   . ILE I 4 19  ? 180.523 127.247 164.157 1.00 36.02  ? 328 ILE K N   1 
ATOM 16121 C CA  . ILE I 4 19  ? 181.635 127.973 163.552 1.00 34.38  ? 328 ILE K CA  1 
ATOM 16122 C C   . ILE I 4 19  ? 181.143 129.232 162.849 1.00 42.80  ? 328 ILE K C   1 
ATOM 16123 O O   . ILE I 4 19  ? 181.780 130.290 162.923 1.00 34.65  ? 328 ILE K O   1 
ATOM 16124 C CB  . ILE I 4 19  ? 182.398 127.043 162.593 1.00 28.26  ? 328 ILE K CB  1 
ATOM 16125 C CG1 . ILE I 4 19  ? 183.256 126.062 163.397 1.00 35.80  ? 328 ILE K CG1 1 
ATOM 16126 C CG2 . ILE I 4 19  ? 183.218 127.851 161.612 1.00 43.06  ? 328 ILE K CG2 1 
ATOM 16127 C CD1 . ILE I 4 19  ? 183.654 124.831 162.634 1.00 44.26  ? 328 ILE K CD1 1 
ATOM 16128 N N   . LEU I 4 20  ? 180.004 129.145 162.161 1.00 46.38  ? 329 LEU K N   1 
ATOM 16129 C CA  . LEU I 4 20  ? 179.468 130.322 161.486 1.00 40.08  ? 329 LEU K CA  1 
ATOM 16130 C C   . LEU I 4 20  ? 179.062 131.394 162.490 1.00 38.34  ? 329 LEU K C   1 
ATOM 16131 O O   . LEU I 4 20  ? 179.258 132.588 162.243 1.00 51.91  ? 329 LEU K O   1 
ATOM 16132 C CB  . LEU I 4 20  ? 178.290 129.925 160.599 1.00 38.75  ? 329 LEU K CB  1 
ATOM 16133 C CG  . LEU I 4 20  ? 178.670 129.429 159.201 1.00 39.10  ? 329 LEU K CG  1 
ATOM 16134 C CD1 . LEU I 4 20  ? 177.636 128.455 158.674 1.00 45.89  ? 329 LEU K CD1 1 
ATOM 16135 C CD2 . LEU I 4 20  ? 178.843 130.593 158.243 1.00 42.37  ? 329 LEU K CD2 1 
ATOM 16136 N N   . LEU I 4 21  ? 178.504 130.990 163.635 1.00 31.64  ? 330 LEU K N   1 
ATOM 16137 C CA  . LEU I 4 21  ? 178.164 131.964 164.665 1.00 27.33  ? 330 LEU K CA  1 
ATOM 16138 C C   . LEU I 4 21  ? 179.414 132.569 165.291 1.00 36.01  ? 330 LEU K C   1 
ATOM 16139 O O   . LEU I 4 21  ? 179.441 133.766 165.600 1.00 47.96  ? 330 LEU K O   1 
ATOM 16140 C CB  . LEU I 4 21  ? 177.287 131.317 165.735 1.00 32.25  ? 330 LEU K CB  1 
ATOM 16141 C CG  . LEU I 4 21  ? 175.893 130.906 165.265 1.00 34.25  ? 330 LEU K CG  1 
ATOM 16142 C CD1 . LEU I 4 21  ? 175.356 129.738 166.081 1.00 39.08  ? 330 LEU K CD1 1 
ATOM 16143 C CD2 . LEU I 4 21  ? 174.958 132.084 165.312 1.00 37.14  ? 330 LEU K CD2 1 
ATOM 16144 N N   . LYS I 4 22  ? 180.461 131.763 165.481 1.00 27.37  ? 331 LYS K N   1 
ATOM 16145 C CA  . LYS I 4 22  ? 181.718 132.301 165.988 1.00 14.03  ? 331 LYS K CA  1 
ATOM 16146 C C   . LYS I 4 22  ? 182.333 133.291 165.007 1.00 28.09  ? 331 LYS K C   1 
ATOM 16147 O O   . LYS I 4 22  ? 182.968 134.265 165.426 1.00 29.04  ? 331 LYS K O   1 
ATOM 16148 C CB  . LYS I 4 22  ? 182.692 131.161 166.284 1.00 18.36  ? 331 LYS K CB  1 
ATOM 16149 C CG  . LYS I 4 22  ? 184.008 131.597 166.904 1.00 24.94  ? 331 LYS K CG  1 
ATOM 16150 C CD  . LYS I 4 22  ? 184.570 130.512 167.806 1.00 35.88  ? 331 LYS K CD  1 
ATOM 16151 C CE  . LYS I 4 22  ? 185.833 130.971 168.508 1.00 27.19  ? 331 LYS K CE  1 
ATOM 16152 N NZ  . LYS I 4 22  ? 185.694 132.337 169.073 1.00 25.22  ? 331 LYS K NZ  1 
ATOM 16153 N N   . ILE I 4 23  ? 182.157 133.057 163.706 1.00 35.62  ? 332 ILE K N   1 
ATOM 16154 C CA  . ILE I 4 23  ? 182.637 134.003 162.703 1.00 30.29  ? 332 ILE K CA  1 
ATOM 16155 C C   . ILE I 4 23  ? 181.806 135.281 162.727 1.00 30.44  ? 332 ILE K C   1 
ATOM 16156 O O   . ILE I 4 23  ? 182.347 136.391 162.683 1.00 37.75  ? 332 ILE K O   1 
ATOM 16157 C CB  . ILE I 4 23  ? 182.624 133.348 161.308 1.00 24.19  ? 332 ILE K CB  1 
ATOM 16158 C CG1 . ILE I 4 23  ? 183.768 132.343 161.175 1.00 29.64  ? 332 ILE K CG1 1 
ATOM 16159 C CG2 . ILE I 4 23  ? 182.715 134.402 160.220 1.00 25.00  ? 332 ILE K CG2 1 
ATOM 16160 C CD1 . ILE I 4 23  ? 183.518 131.278 160.134 1.00 26.07  ? 332 ILE K CD1 1 
ATOM 16161 N N   . PHE I 4 24  ? 180.480 135.146 162.809 1.00 32.01  ? 333 PHE K N   1 
ATOM 16162 C CA  . PHE I 4 24  ? 179.599 136.307 162.765 1.00 17.24  ? 333 PHE K CA  1 
ATOM 16163 C C   . PHE I 4 24  ? 179.677 137.149 164.029 1.00 21.77  ? 333 PHE K C   1 
ATOM 16164 O O   . PHE I 4 24  ? 179.343 138.337 163.987 1.00 37.76  ? 333 PHE K O   1 
ATOM 16165 C CB  . PHE I 4 24  ? 178.152 135.864 162.533 1.00 20.54  ? 333 PHE K CB  1 
ATOM 16166 C CG  . PHE I 4 24  ? 177.886 135.358 161.143 1.00 25.63  ? 333 PHE K CG  1 
ATOM 16167 C CD1 . PHE I 4 24  ? 178.853 135.450 160.158 1.00 25.91  ? 333 PHE K CD1 1 
ATOM 16168 C CD2 . PHE I 4 24  ? 176.667 134.790 160.823 1.00 31.62  ? 333 PHE K CD2 1 
ATOM 16169 C CE1 . PHE I 4 24  ? 178.609 134.985 158.883 1.00 29.29  ? 333 PHE K CE1 1 
ATOM 16170 C CE2 . PHE I 4 24  ? 176.420 134.327 159.547 1.00 35.04  ? 333 PHE K CE2 1 
ATOM 16171 C CZ  . PHE I 4 24  ? 177.391 134.423 158.579 1.00 34.58  ? 333 PHE K CZ  1 
ATOM 16172 N N   . SER I 4 25  ? 180.103 136.565 165.152 1.00 20.55  ? 334 SER K N   1 
ATOM 16173 C CA  . SER I 4 25  ? 180.276 137.346 166.367 1.00 22.52  ? 334 SER K CA  1 
ATOM 16174 C C   . SER I 4 25  ? 181.406 138.361 166.261 1.00 25.56  ? 334 SER K C   1 
ATOM 16175 O O   . SER I 4 25  ? 181.487 139.260 167.102 1.00 31.89  ? 334 SER K O   1 
ATOM 16176 C CB  . SER I 4 25  ? 180.525 136.417 167.556 1.00 33.06  ? 334 SER K CB  1 
ATOM 16177 O OG  . SER I 4 25  ? 181.893 136.068 167.657 1.00 36.64  ? 334 SER K OG  1 
ATOM 16178 N N   . ASN I 4 26  ? 182.268 138.250 165.249 1.00 31.99  ? 335 ASN K N   1 
ATOM 16179 C CA  . ASN I 4 26  ? 183.362 139.187 165.040 1.00 34.04  ? 335 ASN K CA  1 
ATOM 16180 C C   . ASN I 4 26  ? 182.986 140.334 164.110 1.00 38.07  ? 335 ASN K C   1 
ATOM 16181 O O   . ASN I 4 26  ? 183.875 140.984 163.550 1.00 40.39  ? 335 ASN K O   1 
ATOM 16182 C CB  . ASN I 4 26  ? 184.589 138.453 164.495 1.00 23.81  ? 335 ASN K CB  1 
ATOM 16183 C CG  . ASN I 4 26  ? 185.183 137.495 165.502 1.00 28.16  ? 335 ASN K CG  1 
ATOM 16184 O OD1 . ASN I 4 26  ? 184.487 136.640 166.048 1.00 34.93  ? 335 ASN K OD1 1 
ATOM 16185 N ND2 . ASN I 4 26  ? 186.472 137.641 165.765 1.00 38.14  ? 335 ASN K ND2 1 
ATOM 16186 N N   . LEU I 4 27  ? 181.695 140.598 163.937 1.00 40.29  ? 336 LEU K N   1 
ATOM 16187 C CA  . LEU I 4 27  ? 181.217 141.713 163.136 1.00 34.04  ? 336 LEU K CA  1 
ATOM 16188 C C   . LEU I 4 27  ? 180.335 142.600 164.001 1.00 39.54  ? 336 LEU K C   1 
ATOM 16189 O O   . LEU I 4 27  ? 179.583 142.105 164.846 1.00 42.49  ? 336 LEU K O   1 
ATOM 16190 C CB  . LEU I 4 27  ? 180.427 141.237 161.909 1.00 36.40  ? 336 LEU K CB  1 
ATOM 16191 C CG  . LEU I 4 27  ? 181.026 140.124 161.050 1.00 29.23  ? 336 LEU K CG  1 
ATOM 16192 C CD1 . LEU I 4 27  ? 180.018 139.656 160.014 1.00 30.02  ? 336 LEU K CD1 1 
ATOM 16193 C CD2 . LEU I 4 27  ? 182.303 140.593 160.383 1.00 39.76  ? 336 LEU K CD2 1 
ATOM 16194 N N   . SER I 4 28  ? 180.430 143.908 163.787 1.00 52.33  ? 337 SER K N   1 
ATOM 16195 C CA  . SER I 4 28  ? 179.612 144.840 164.543 1.00 51.57  ? 337 SER K CA  1 
ATOM 16196 C C   . SER I 4 28  ? 178.146 144.698 164.143 1.00 49.20  ? 337 SER K C   1 
ATOM 16197 O O   . SER I 4 28  ? 177.803 144.077 163.133 1.00 51.59  ? 337 SER K O   1 
ATOM 16198 C CB  . SER I 4 28  ? 180.088 146.275 164.325 1.00 56.66  ? 337 SER K CB  1 
ATOM 16199 O OG  . SER I 4 28  ? 180.067 146.615 162.950 1.00 63.80  ? 337 SER K OG  1 
ATOM 16200 N N   . LEU I 4 29  ? 177.271 145.286 164.961 1.00 59.00  ? 338 LEU K N   1 
ATOM 16201 C CA  . LEU I 4 29  ? 175.840 145.210 164.687 1.00 56.01  ? 338 LEU K CA  1 
ATOM 16202 C C   . LEU I 4 29  ? 175.503 145.863 163.352 1.00 51.22  ? 338 LEU K C   1 
ATOM 16203 O O   . LEU I 4 29  ? 174.638 145.375 162.616 1.00 55.65  ? 338 LEU K O   1 
ATOM 16204 C CB  . LEU I 4 29  ? 175.056 145.864 165.824 1.00 58.30  ? 338 LEU K CB  1 
ATOM 16205 C CG  . LEU I 4 29  ? 173.568 146.106 165.580 1.00 59.63  ? 338 LEU K CG  1 
ATOM 16206 C CD1 . LEU I 4 29  ? 172.845 144.781 165.421 1.00 62.38  ? 338 LEU K CD1 1 
ATOM 16207 C CD2 . LEU I 4 29  ? 172.963 146.914 166.714 1.00 58.34  ? 338 LEU K CD2 1 
ATOM 16208 N N   . ASP I 4 30  ? 176.182 146.962 163.020 1.00 61.77  ? 339 ASP K N   1 
ATOM 16209 C CA  . ASP I 4 30  ? 175.976 147.601 161.726 1.00 63.82  ? 339 ASP K CA  1 
ATOM 16210 C C   . ASP I 4 30  ? 176.382 146.676 160.583 1.00 67.18  ? 339 ASP K C   1 
ATOM 16211 O O   . ASP I 4 30  ? 175.634 146.505 159.615 1.00 67.53  ? 339 ASP K O   1 
ATOM 16212 C CB  . ASP I 4 30  ? 176.763 148.910 161.662 1.00 69.11  ? 339 ASP K CB  1 
ATOM 16213 C CG  . ASP I 4 30  ? 176.204 149.966 162.588 1.00 73.10  ? 339 ASP K CG  1 
ATOM 16214 O OD1 . ASP I 4 30  ? 174.983 149.943 162.847 1.00 74.21  ? 339 ASP K OD1 1 
ATOM 16215 O OD2 . ASP I 4 30  ? 176.984 150.821 163.059 1.00 71.43  ? 339 ASP K OD2 1 
ATOM 16216 N N   . GLU I 4 31  ? 177.562 146.059 160.690 1.00 55.60  ? 340 GLU K N   1 
ATOM 16217 C CA  . GLU I 4 31  ? 178.009 145.125 159.660 1.00 52.39  ? 340 GLU K CA  1 
ATOM 16218 C C   . GLU I 4 31  ? 177.075 143.927 159.563 1.00 47.54  ? 340 GLU K C   1 
ATOM 16219 O O   . GLU I 4 31  ? 176.774 143.449 158.463 1.00 49.41  ? 340 GLU K O   1 
ATOM 16220 C CB  . GLU I 4 31  ? 179.431 144.658 159.960 1.00 44.00  ? 340 GLU K CB  1 
ATOM 16221 C CG  . GLU I 4 31  ? 180.519 145.439 159.259 1.00 52.81  ? 340 GLU K CG  1 
ATOM 16222 C CD  . GLU I 4 31  ? 181.867 145.269 159.929 1.00 54.74  ? 340 GLU K CD  1 
ATOM 16223 O OE1 . GLU I 4 31  ? 182.617 146.263 160.025 1.00 55.17  ? 340 GLU K OE1 1 
ATOM 16224 O OE2 . GLU I 4 31  ? 182.170 144.142 160.370 1.00 52.00  ? 340 GLU K OE2 1 
ATOM 16225 N N   . ARG I 4 32  ? 176.610 143.429 160.706 1.00 42.59  ? 341 ARG K N   1 
ATOM 16226 C CA  . ARG I 4 32  ? 175.798 142.220 160.720 1.00 31.48  ? 341 ARG K CA  1 
ATOM 16227 C C   . ARG I 4 32  ? 174.406 142.474 160.155 1.00 37.33  ? 341 ARG K C   1 
ATOM 16228 O O   . ARG I 4 32  ? 173.847 141.619 159.459 1.00 49.02  ? 341 ARG K O   1 
ATOM 16229 C CB  . ARG I 4 32  ? 175.724 141.683 162.147 1.00 40.97  ? 341 ARG K CB  1 
ATOM 16230 C CG  . ARG I 4 32  ? 175.313 140.237 162.273 1.00 40.19  ? 341 ARG K CG  1 
ATOM 16231 C CD  . ARG I 4 32  ? 175.161 139.873 163.735 1.00 36.44  ? 341 ARG K CD  1 
ATOM 16232 N NE  . ARG I 4 32  ? 176.387 140.152 164.473 1.00 36.29  ? 341 ARG K NE  1 
ATOM 16233 C CZ  . ARG I 4 32  ? 176.436 140.800 165.628 1.00 45.63  ? 341 ARG K CZ  1 
ATOM 16234 N NH1 . ARG I 4 32  ? 175.340 141.261 166.209 1.00 46.74  ? 341 ARG K NH1 1 
ATOM 16235 N NH2 . ARG I 4 32  ? 177.613 140.994 166.215 1.00 41.85  ? 341 ARG K NH2 1 
ATOM 16236 N N   . CYS I 4 33  ? 173.826 143.640 160.440 1.00 47.23  ? 342 CYS K N   1 
ATOM 16237 C CA  . CYS I 4 33  ? 172.478 143.957 159.992 1.00 44.17  ? 342 CYS K CA  1 
ATOM 16238 C C   . CYS I 4 33  ? 172.434 144.697 158.661 1.00 46.64  ? 342 CYS K C   1 
ATOM 16239 O O   . CYS I 4 33  ? 171.342 144.899 158.123 1.00 52.48  ? 342 CYS K O   1 
ATOM 16240 C CB  . CYS I 4 33  ? 171.749 144.789 161.052 1.00 45.29  ? 342 CYS K CB  1 
ATOM 16241 S SG  . CYS I 4 33  ? 170.971 143.817 162.360 1.00 49.70  ? 342 CYS K SG  1 
ATOM 16242 N N   . LEU I 4 34  ? 173.579 145.101 158.112 1.00 55.04  ? 343 LEU K N   1 
ATOM 16243 C CA  . LEU I 4 34  ? 173.610 145.856 156.866 1.00 56.07  ? 343 LEU K CA  1 
ATOM 16244 C C   . LEU I 4 34  ? 174.213 145.092 155.700 1.00 60.37  ? 343 LEU K C   1 
ATOM 16245 O O   . LEU I 4 34  ? 173.736 145.225 154.572 1.00 58.78  ? 343 LEU K O   1 
ATOM 16246 C CB  . LEU I 4 34  ? 174.388 147.164 157.063 1.00 53.57  ? 343 LEU K CB  1 
ATOM 16247 C CG  . LEU I 4 34  ? 173.661 148.302 157.785 1.00 60.39  ? 343 LEU K CG  1 
ATOM 16248 C CD1 . LEU I 4 34  ? 174.397 149.621 157.591 1.00 59.17  ? 343 LEU K CD1 1 
ATOM 16249 C CD2 . LEU I 4 34  ? 172.220 148.416 157.314 1.00 57.01  ? 343 LEU K CD2 1 
ATOM 16250 N N   . SER I 4 35  ? 175.251 144.289 155.935 1.00 60.78  ? 344 SER K N   1 
ATOM 16251 C CA  . SER I 4 35  ? 175.948 143.587 154.867 1.00 50.36  ? 344 SER K CA  1 
ATOM 16252 C C   . SER I 4 35  ? 175.738 142.081 154.902 1.00 55.77  ? 344 SER K C   1 
ATOM 16253 O O   . SER I 4 35  ? 175.372 141.485 153.884 1.00 63.54  ? 344 SER K O   1 
ATOM 16254 C CB  . SER I 4 35  ? 177.451 143.903 154.925 1.00 50.24  ? 344 SER K CB  1 
ATOM 16255 O OG  . SER I 4 35  ? 177.678 145.297 154.815 1.00 59.51  ? 344 SER K OG  1 
ATOM 16256 N N   . ALA I 4 36  ? 175.957 141.444 156.050 1.00 53.42  ? 345 ALA K N   1 
ATOM 16257 C CA  . ALA I 4 36  ? 175.874 139.993 156.152 1.00 44.79  ? 345 ALA K CA  1 
ATOM 16258 C C   . ALA I 4 36  ? 174.442 139.473 156.172 1.00 45.92  ? 345 ALA K C   1 
ATOM 16259 O O   . ALA I 4 36  ? 174.245 138.255 156.116 1.00 59.13  ? 345 ALA K O   1 
ATOM 16260 C CB  . ALA I 4 36  ? 176.615 139.509 157.400 1.00 46.30  ? 345 ALA K CB  1 
ATOM 16261 N N   . SER I 4 37  ? 173.443 140.354 156.243 1.00 57.95  ? 346 SER K N   1 
ATOM 16262 C CA  . SER I 4 37  ? 172.050 139.934 156.247 1.00 66.90  ? 346 SER K CA  1 
ATOM 16263 C C   . SER I 4 37  ? 171.391 140.003 154.878 1.00 65.01  ? 346 SER K C   1 
ATOM 16264 O O   . SER I 4 37  ? 170.205 139.678 154.766 1.00 62.50  ? 346 SER K O   1 
ATOM 16265 C CB  . SER I 4 37  ? 171.242 140.783 157.240 1.00 62.21  ? 346 SER K CB  1 
ATOM 16266 O OG  . SER I 4 37  ? 171.844 140.782 158.521 1.00 56.88  ? 346 SER K OG  1 
ATOM 16267 N N   . LEU I 4 38  ? 172.119 140.416 153.842 1.00 74.16  ? 347 LEU K N   1 
ATOM 16268 C CA  . LEU I 4 38  ? 171.595 140.460 152.483 1.00 75.33  ? 347 LEU K CA  1 
ATOM 16269 C C   . LEU I 4 38  ? 172.277 139.470 151.551 1.00 77.30  ? 347 LEU K C   1 
ATOM 16270 O O   . LEU I 4 38  ? 171.885 139.369 150.384 1.00 80.02  ? 347 LEU K O   1 
ATOM 16271 C CB  . LEU I 4 38  ? 171.724 141.875 151.907 1.00 74.71  ? 347 LEU K CB  1 
ATOM 16272 C CG  . LEU I 4 38  ? 171.378 143.043 152.830 1.00 75.87  ? 347 LEU K CG  1 
ATOM 16273 C CD1 . LEU I 4 38  ? 171.737 144.364 152.168 1.00 73.59  ? 347 LEU K CD1 1 
ATOM 16274 C CD2 . LEU I 4 38  ? 169.908 143.012 153.210 1.00 74.99  ? 347 LEU K CD2 1 
ATOM 16275 N N   . VAL I 4 39  ? 173.291 138.745 152.028 1.00 68.18  ? 348 VAL K N   1 
ATOM 16276 C CA  . VAL I 4 39  ? 174.034 137.837 151.159 1.00 68.84  ? 348 VAL K CA  1 
ATOM 16277 C C   . VAL I 4 39  ? 173.137 136.700 150.681 1.00 68.34  ? 348 VAL K C   1 
ATOM 16278 O O   . VAL I 4 39  ? 173.086 136.392 149.484 1.00 69.87  ? 348 VAL K O   1 
ATOM 16279 C CB  . VAL I 4 39  ? 175.285 137.309 151.882 1.00 60.61  ? 348 VAL K CB  1 
ATOM 16280 C CG1 . VAL I 4 39  ? 176.038 136.337 150.992 1.00 65.60  ? 348 VAL K CG1 1 
ATOM 16281 C CG2 . VAL I 4 39  ? 176.183 138.463 152.294 1.00 61.54  ? 348 VAL K CG2 1 
ATOM 16282 N N   . CYS I 4 40  ? 172.411 136.069 151.599 1.00 64.07  ? 349 CYS K N   1 
ATOM 16283 C CA  . CYS I 4 40  ? 171.552 134.942 151.258 1.00 63.42  ? 349 CYS K CA  1 
ATOM 16284 C C   . CYS I 4 40  ? 170.582 134.699 152.409 1.00 68.92  ? 349 CYS K C   1 
ATOM 16285 O O   . CYS I 4 40  ? 170.644 135.357 153.450 1.00 75.88  ? 349 CYS K O   1 
ATOM 16286 C CB  . CYS I 4 40  ? 172.378 133.689 150.950 1.00 66.95  ? 349 CYS K CB  1 
ATOM 16287 S SG  . CYS I 4 40  ? 173.379 133.087 152.329 1.00 72.83  ? 349 CYS K SG  1 
ATOM 16288 N N   . LYS I 4 41  ? 169.668 133.747 152.201 1.00 70.54  ? 350 LYS K N   1 
ATOM 16289 C CA  . LYS I 4 41  ? 168.703 133.396 153.239 1.00 71.17  ? 350 LYS K CA  1 
ATOM 16290 C C   . LYS I 4 41  ? 169.394 132.835 154.476 1.00 70.11  ? 350 LYS K C   1 
ATOM 16291 O O   . LYS I 4 41  ? 169.029 133.173 155.608 1.00 70.55  ? 350 LYS K O   1 
ATOM 16292 C CB  . LYS I 4 41  ? 167.695 132.382 152.695 1.00 76.11  ? 350 LYS K CB  1 
ATOM 16293 C CG  . LYS I 4 41  ? 166.899 132.855 151.493 1.00 73.61  ? 350 LYS K CG  1 
ATOM 16294 C CD  . LYS I 4 41  ? 165.982 134.010 151.846 1.00 73.27  ? 350 LYS K CD  1 
ATOM 16295 C CE  . LYS I 4 41  ? 164.850 133.543 152.745 1.00 73.83  ? 350 LYS K CE  1 
ATOM 16296 N NZ  . LYS I 4 41  ? 163.960 132.573 152.051 1.00 73.75  ? 350 LYS K NZ  1 
ATOM 16297 N N   . TYR I 4 42  ? 170.392 131.971 154.276 1.00 61.43  ? 351 TYR K N   1 
ATOM 16298 C CA  . TYR I 4 42  ? 171.005 131.270 155.399 1.00 63.48  ? 351 TYR K CA  1 
ATOM 16299 C C   . TYR I 4 42  ? 171.775 132.234 156.295 1.00 71.92  ? 351 TYR K C   1 
ATOM 16300 O O   . TYR I 4 42  ? 171.708 132.141 157.526 1.00 73.80  ? 351 TYR K O   1 
ATOM 16301 C CB  . TYR I 4 42  ? 171.908 130.153 154.875 1.00 58.98  ? 351 TYR K CB  1 
ATOM 16302 C CG  . TYR I 4 42  ? 172.522 129.287 155.949 1.00 62.66  ? 351 TYR K CG  1 
ATOM 16303 C CD1 . TYR I 4 42  ? 171.730 128.471 156.743 1.00 60.87  ? 351 TYR K CD1 1 
ATOM 16304 C CD2 . TYR I 4 42  ? 173.895 129.254 156.143 1.00 67.20  ? 351 TYR K CD2 1 
ATOM 16305 C CE1 . TYR I 4 42  ? 172.284 127.667 157.719 1.00 61.75  ? 351 TYR K CE1 1 
ATOM 16306 C CE2 . TYR I 4 42  ? 174.458 128.448 157.112 1.00 66.01  ? 351 TYR K CE2 1 
ATOM 16307 C CZ  . TYR I 4 42  ? 173.648 127.660 157.897 1.00 64.45  ? 351 TYR K CZ  1 
ATOM 16308 O OH  . TYR I 4 42  ? 174.205 126.861 158.866 1.00 65.49  ? 351 TYR K OH  1 
ATOM 16309 N N   . TRP I 4 43  ? 172.505 133.176 155.693 1.00 61.88  ? 352 TRP K N   1 
ATOM 16310 C CA  . TRP I 4 43  ? 173.229 134.162 156.492 1.00 51.68  ? 352 TRP K CA  1 
ATOM 16311 C C   . TRP I 4 43  ? 172.281 135.103 157.221 1.00 50.05  ? 352 TRP K C   1 
ATOM 16312 O O   . TRP I 4 43  ? 172.564 135.512 158.351 1.00 52.62  ? 352 TRP K O   1 
ATOM 16313 C CB  . TRP I 4 43  ? 174.191 134.955 155.610 1.00 47.93  ? 352 TRP K CB  1 
ATOM 16314 C CG  . TRP I 4 43  ? 175.447 134.214 155.285 1.00 47.50  ? 352 TRP K CG  1 
ATOM 16315 C CD1 . TRP I 4 43  ? 175.593 132.867 155.155 1.00 50.91  ? 352 TRP K CD1 1 
ATOM 16316 C CD2 . TRP I 4 43  ? 176.741 134.783 155.055 1.00 51.75  ? 352 TRP K CD2 1 
ATOM 16317 N NE1 . TRP I 4 43  ? 176.897 132.558 154.853 1.00 55.16  ? 352 TRP K NE1 1 
ATOM 16318 C CE2 . TRP I 4 43  ? 177.622 133.719 154.787 1.00 53.95  ? 352 TRP K CE2 1 
ATOM 16319 C CE3 . TRP I 4 43  ? 177.238 136.088 155.047 1.00 53.90  ? 352 TRP K CE3 1 
ATOM 16320 C CZ2 . TRP I 4 43  ? 178.972 133.919 154.515 1.00 55.16  ? 352 TRP K CZ2 1 
ATOM 16321 C CZ3 . TRP I 4 43  ? 178.579 136.285 154.777 1.00 50.51  ? 352 TRP K CZ3 1 
ATOM 16322 C CH2 . TRP I 4 43  ? 179.430 135.207 154.513 1.00 55.52  ? 352 TRP K CH2 1 
ATOM 16323 N N   . ARG I 4 44  ? 171.157 135.463 156.594 1.00 55.37  ? 353 ARG K N   1 
ATOM 16324 C CA  . ARG I 4 44  ? 170.179 136.298 157.280 1.00 64.02  ? 353 ARG K CA  1 
ATOM 16325 C C   . ARG I 4 44  ? 169.552 135.562 158.457 1.00 66.17  ? 353 ARG K C   1 
ATOM 16326 O O   . ARG I 4 44  ? 169.318 136.165 159.511 1.00 69.86  ? 353 ARG K O   1 
ATOM 16327 C CB  . ARG I 4 44  ? 169.096 136.758 156.304 1.00 65.20  ? 353 ARG K CB  1 
ATOM 16328 C CG  . ARG I 4 44  ? 167.840 137.306 156.972 1.00 63.51  ? 353 ARG K CG  1 
ATOM 16329 C CD  . ARG I 4 44  ? 166.770 137.647 155.952 1.00 64.27  ? 353 ARG K CD  1 
ATOM 16330 N NE  . ARG I 4 44  ? 165.443 137.236 156.394 1.00 65.63  ? 353 ARG K NE  1 
ATOM 16331 C CZ  . ARG I 4 44  ? 164.904 136.049 156.148 1.00 68.41  ? 353 ARG K CZ  1 
ATOM 16332 N NH1 . ARG I 4 44  ? 165.563 135.114 155.485 1.00 66.22  ? 353 ARG K NH1 1 
ATOM 16333 N NH2 . ARG I 4 44  ? 163.674 135.791 156.583 1.00 67.06  ? 353 ARG K NH2 1 
ATOM 16334 N N   . ASP I 4 45  ? 169.290 134.263 158.306 1.00 65.00  ? 354 ASP K N   1 
ATOM 16335 C CA  . ASP I 4 45  ? 168.744 133.486 159.414 1.00 66.14  ? 354 ASP K CA  1 
ATOM 16336 C C   . ASP I 4 45  ? 169.778 133.247 160.505 1.00 70.79  ? 354 ASP K C   1 
ATOM 16337 O O   . ASP I 4 45  ? 169.412 133.096 161.676 1.00 68.36  ? 354 ASP K O   1 
ATOM 16338 C CB  . ASP I 4 45  ? 168.199 132.152 158.905 1.00 68.63  ? 354 ASP K CB  1 
ATOM 16339 C CG  . ASP I 4 45  ? 166.879 132.304 158.171 1.00 75.63  ? 354 ASP K CG  1 
ATOM 16340 O OD1 . ASP I 4 45  ? 166.107 133.220 158.520 1.00 72.44  ? 354 ASP K OD1 1 
ATOM 16341 O OD2 . ASP I 4 45  ? 166.612 131.505 157.250 1.00 77.86  ? 354 ASP K OD2 1 
ATOM 16342 N N   . LEU I 4 46  ? 171.065 133.205 160.150 1.00 60.47  ? 355 LEU K N   1 
ATOM 16343 C CA  . LEU I 4 46  ? 172.108 133.079 161.163 1.00 54.38  ? 355 LEU K CA  1 
ATOM 16344 C C   . LEU I 4 46  ? 172.285 134.371 161.946 1.00 59.73  ? 355 LEU K C   1 
ATOM 16345 O O   . LEU I 4 46  ? 172.482 134.339 163.167 1.00 57.52  ? 355 LEU K O   1 
ATOM 16346 C CB  . LEU I 4 46  ? 173.433 132.672 160.518 1.00 47.16  ? 355 LEU K CB  1 
ATOM 16347 C CG  . LEU I 4 46  ? 173.576 131.231 160.035 1.00 51.32  ? 355 LEU K CG  1 
ATOM 16348 C CD1 . LEU I 4 46  ? 174.888 131.069 159.295 1.00 53.50  ? 355 LEU K CD1 1 
ATOM 16349 C CD2 . LEU I 4 46  ? 173.496 130.260 161.199 1.00 56.65  ? 355 LEU K CD2 1 
ATOM 16350 N N   . CYS I 4 47  ? 172.226 135.518 161.269 1.00 58.04  ? 356 CYS K N   1 
ATOM 16351 C CA  . CYS I 4 47  ? 172.384 136.794 161.953 1.00 52.03  ? 356 CYS K CA  1 
ATOM 16352 C C   . CYS I 4 47  ? 171.060 137.249 162.551 1.00 60.95  ? 356 CYS K C   1 
ATOM 16353 O O   . CYS I 4 47  ? 170.667 138.410 162.392 1.00 64.82  ? 356 CYS K O   1 
ATOM 16354 C CB  . CYS I 4 47  ? 172.915 137.852 160.984 1.00 49.98  ? 356 CYS K CB  1 
ATOM 16355 S SG  . CYS I 4 47  ? 174.495 137.444 160.206 1.00 54.88  ? 356 CYS K SG  1 
ATOM 16356 N N   . LEU I 4 48  ? 170.367 136.343 163.245 1.00 60.91  ? 357 LEU K N   1 
ATOM 16357 C CA  . LEU I 4 48  ? 169.172 136.706 164.005 1.00 58.81  ? 357 LEU K CA  1 
ATOM 16358 C C   . LEU I 4 48  ? 168.963 135.594 165.033 1.00 55.22  ? 357 LEU K C   1 
ATOM 16359 O O   . LEU I 4 48  ? 168.441 134.531 164.694 1.00 65.43  ? 357 LEU K O   1 
ATOM 16360 C CB  . LEU I 4 48  ? 167.968 136.865 163.087 1.00 57.88  ? 357 LEU K CB  1 
ATOM 16361 C CG  . LEU I 4 48  ? 166.644 137.412 163.629 1.00 62.36  ? 357 LEU K CG  1 
ATOM 16362 C CD1 . LEU I 4 48  ? 165.878 138.076 162.500 1.00 57.33  ? 357 LEU K CD1 1 
ATOM 16363 C CD2 . LEU I 4 48  ? 165.789 136.328 164.273 1.00 64.77  ? 357 LEU K CD2 1 
ATOM 16364 N N   . ASP I 4 49  ? 169.318 135.874 166.285 1.00 47.39  ? 358 ASP K N   1 
ATOM 16365 C CA  . ASP I 4 49  ? 169.353 134.862 167.333 1.00 52.74  ? 358 ASP K CA  1 
ATOM 16366 C C   . ASP I 4 49  ? 169.061 135.512 168.675 1.00 52.97  ? 358 ASP K C   1 
ATOM 16367 O O   . ASP I 4 49  ? 168.913 136.731 168.785 1.00 57.50  ? 358 ASP K O   1 
ATOM 16368 C CB  . ASP I 4 49  ? 170.715 134.160 167.406 1.00 51.30  ? 358 ASP K CB  1 
ATOM 16369 C CG  . ASP I 4 49  ? 170.991 133.276 166.216 1.00 54.82  ? 358 ASP K CG  1 
ATOM 16370 O OD1 . ASP I 4 49  ? 170.038 132.737 165.622 1.00 60.11  ? 358 ASP K OD1 1 
ATOM 16371 O OD2 . ASP I 4 49  ? 172.175 133.121 165.868 1.00 56.88  ? 358 ASP K OD2 1 
ATOM 16372 N N   . PHE I 4 50  ? 168.970 134.671 169.705 1.00 32.95  ? 359 PHE K N   1 
ATOM 16373 C CA  . PHE I 4 50  ? 169.109 135.156 171.069 1.00 36.29  ? 359 PHE K CA  1 
ATOM 16374 C C   . PHE I 4 50  ? 170.565 135.401 171.432 1.00 42.70  ? 359 PHE K C   1 
ATOM 16375 O O   . PHE I 4 50  ? 170.840 136.123 172.395 1.00 57.61  ? 359 PHE K O   1 
ATOM 16376 C CB  . PHE I 4 50  ? 168.481 134.165 172.050 1.00 44.11  ? 359 PHE K CB  1 
ATOM 16377 C CG  . PHE I 4 50  ? 169.237 132.873 172.177 1.00 45.18  ? 359 PHE K CG  1 
ATOM 16378 C CD1 . PHE I 4 50  ? 168.986 131.826 171.309 1.00 45.85  ? 359 PHE K CD1 1 
ATOM 16379 C CD2 . PHE I 4 50  ? 170.186 132.699 173.171 1.00 44.01  ? 359 PHE K CD2 1 
ATOM 16380 C CE1 . PHE I 4 50  ? 169.673 130.638 171.419 1.00 45.17  ? 359 PHE K CE1 1 
ATOM 16381 C CE2 . PHE I 4 50  ? 170.875 131.512 173.283 1.00 41.79  ? 359 PHE K CE2 1 
ATOM 16382 C CZ  . PHE I 4 50  ? 170.618 130.479 172.408 1.00 45.40  ? 359 PHE K CZ  1 
ATOM 16383 N N   . GLN I 4 51  ? 171.496 134.809 170.681 1.00 29.48  ? 360 GLN K N   1 
ATOM 16384 C CA  . GLN I 4 51  ? 172.918 135.060 170.897 1.00 30.85  ? 360 GLN K CA  1 
ATOM 16385 C C   . GLN I 4 51  ? 173.261 136.519 170.633 1.00 38.52  ? 360 GLN K C   1 
ATOM 16386 O O   . GLN I 4 51  ? 173.915 137.176 171.451 1.00 37.10  ? 360 GLN K O   1 
ATOM 16387 C CB  . GLN I 4 51  ? 173.746 134.148 169.989 1.00 31.25  ? 360 GLN K CB  1 
ATOM 16388 C CG  . GLN I 4 51  ? 175.246 134.377 170.062 1.00 36.80  ? 360 GLN K CG  1 
ATOM 16389 C CD  . GLN I 4 51  ? 176.043 133.143 169.689 1.00 41.91  ? 360 GLN K CD  1 
ATOM 16390 O OE1 . GLN I 4 51  ? 175.478 132.084 169.421 1.00 47.05  ? 360 GLN K OE1 1 
ATOM 16391 N NE2 . GLN I 4 51  ? 177.365 133.277 169.663 1.00 35.91  ? 360 GLN K NE2 1 
ATOM 16392 N N   . PHE I 4 52  ? 172.825 137.043 169.489 1.00 39.04  ? 361 PHE K N   1 
ATOM 16393 C CA  . PHE I 4 52  ? 173.171 138.388 169.057 1.00 30.15  ? 361 PHE K CA  1 
ATOM 16394 C C   . PHE I 4 52  ? 172.202 139.448 169.561 1.00 31.89  ? 361 PHE K C   1 
ATOM 16395 O O   . PHE I 4 52  ? 172.478 140.641 169.401 1.00 37.36  ? 361 PHE K O   1 
ATOM 16396 C CB  . PHE I 4 52  ? 173.227 138.444 167.528 1.00 27.47  ? 361 PHE K CB  1 
ATOM 16397 C CG  . PHE I 4 52  ? 174.283 137.560 166.931 1.00 29.33  ? 361 PHE K CG  1 
ATOM 16398 C CD1 . PHE I 4 52  ? 175.528 137.450 167.520 1.00 28.49  ? 361 PHE K CD1 1 
ATOM 16399 C CD2 . PHE I 4 52  ? 174.027 136.837 165.781 1.00 33.86  ? 361 PHE K CD2 1 
ATOM 16400 C CE1 . PHE I 4 52  ? 176.497 136.636 166.974 1.00 30.29  ? 361 PHE K CE1 1 
ATOM 16401 C CE2 . PHE I 4 52  ? 174.992 136.022 165.230 1.00 31.68  ? 361 PHE K CE2 1 
ATOM 16402 C CZ  . PHE I 4 52  ? 176.228 135.921 165.826 1.00 36.10  ? 361 PHE K CZ  1 
ATOM 16403 N N   . TRP I 4 53  ? 171.087 139.048 170.166 1.00 41.76  ? 362 TRP K N   1 
ATOM 16404 C CA  . TRP I 4 53  ? 170.055 139.972 170.618 1.00 44.41  ? 362 TRP K CA  1 
ATOM 16405 C C   . TRP I 4 53  ? 169.759 139.769 172.095 1.00 41.52  ? 362 TRP K C   1 
ATOM 16406 O O   . TRP I 4 53  ? 168.602 139.740 172.520 1.00 42.28  ? 362 TRP K O   1 
ATOM 16407 C CB  . TRP I 4 53  ? 168.788 139.828 169.781 1.00 37.13  ? 362 TRP K CB  1 
ATOM 16408 C CG  . TRP I 4 53  ? 168.990 140.161 168.332 1.00 38.29  ? 362 TRP K CG  1 
ATOM 16409 C CD1 . TRP I 4 53  ? 169.258 139.288 167.322 1.00 37.96  ? 362 TRP K CD1 1 
ATOM 16410 C CD2 . TRP I 4 53  ? 168.930 141.460 167.735 1.00 38.44  ? 362 TRP K CD2 1 
ATOM 16411 N NE1 . TRP I 4 53  ? 169.375 139.962 166.131 1.00 44.64  ? 362 TRP K NE1 1 
ATOM 16412 C CE2 . TRP I 4 53  ? 169.177 141.298 166.358 1.00 45.51  ? 362 TRP K CE2 1 
ATOM 16413 C CE3 . TRP I 4 53  ? 168.696 142.746 168.230 1.00 37.30  ? 362 TRP K CE3 1 
ATOM 16414 C CZ2 . TRP I 4 53  ? 169.195 142.370 165.472 1.00 42.80  ? 362 TRP K CZ2 1 
ATOM 16415 C CZ3 . TRP I 4 53  ? 168.715 143.809 167.348 1.00 41.32  ? 362 TRP K CZ3 1 
ATOM 16416 C CH2 . TRP I 4 53  ? 168.962 143.615 165.984 1.00 36.00  ? 362 TRP K CH2 1 
ATOM 16417 N N   . LYS I 4 54  ? 170.808 139.603 172.899 1.00 47.57  ? 363 LYS K N   1 
ATOM 16418 C CA  . LYS I 4 54  ? 170.700 139.643 174.351 1.00 49.65  ? 363 LYS K CA  1 
ATOM 16419 C C   . LYS I 4 54  ? 171.711 140.607 174.956 1.00 49.26  ? 363 LYS K C   1 
ATOM 16420 O O   . LYS I 4 54  ? 171.846 140.669 176.183 1.00 48.06  ? 363 LYS K O   1 
ATOM 16421 C CB  . LYS I 4 54  ? 170.869 138.240 174.941 1.00 45.04  ? 363 LYS K CB  1 
ATOM 16422 C CG  . LYS I 4 54  ? 172.294 137.720 174.949 1.00 52.66  ? 363 LYS K CG  1 
ATOM 16423 C CD  . LYS I 4 54  ? 172.326 136.225 175.224 1.00 50.62  ? 363 LYS K CD  1 
ATOM 16424 C CE  . LYS I 4 54  ? 172.195 135.927 176.706 1.00 51.24  ? 363 LYS K CE  1 
ATOM 16425 N NZ  . LYS I 4 54  ? 171.673 134.553 176.944 1.00 52.06  ? 363 LYS K NZ  1 
ATOM 16426 N N   . GLN I 4 55  ? 172.407 141.375 174.117 1.00 65.69  ? 364 GLN K N   1 
ATOM 16427 C CA  . GLN I 4 55  ? 173.384 142.383 174.533 1.00 63.87  ? 364 GLN K CA  1 
ATOM 16428 C C   . GLN I 4 55  ? 173.178 143.558 173.574 1.00 71.46  ? 364 GLN K C   1 
ATOM 16429 O O   . GLN I 4 55  ? 173.853 143.659 172.548 1.00 78.21  ? 364 GLN K O   1 
ATOM 16430 C CB  . GLN I 4 55  ? 174.805 141.841 174.451 1.00 70.24  ? 364 GLN K CB  1 
ATOM 16431 C CG  . GLN I 4 55  ? 175.152 140.688 175.393 1.00 69.18  ? 364 GLN K CG  1 
ATOM 16432 C CD  . GLN I 4 55  ? 175.062 141.048 176.860 1.00 70.50  ? 364 GLN K CD  1 
ATOM 16433 O OE1 . GLN I 4 55  ? 174.167 140.598 177.570 1.00 77.08  ? 364 GLN K OE1 1 
ATOM 16434 N NE2 . GLN I 4 55  ? 176.017 141.840 177.330 1.00 69.41  ? 364 GLN K NE2 1 
ATOM 16435 N N   . LEU I 4 56  ? 172.240 144.443 173.919 1.00 69.34  ? 365 LEU K N   1 
ATOM 16436 C CA  . LEU I 4 56  ? 171.758 145.411 172.936 1.00 70.37  ? 365 LEU K CA  1 
ATOM 16437 C C   . LEU I 4 56  ? 172.765 146.532 172.698 1.00 73.30  ? 365 LEU K C   1 
ATOM 16438 O O   . LEU I 4 56  ? 173.288 146.679 171.587 1.00 79.90  ? 365 LEU K O   1 
ATOM 16439 C CB  . LEU I 4 56  ? 170.405 145.977 173.372 1.00 72.28  ? 365 LEU K CB  1 
ATOM 16440 C CG  . LEU I 4 56  ? 169.251 144.984 173.208 1.00 75.08  ? 365 LEU K CG  1 
ATOM 16441 C CD1 . LEU I 4 56  ? 167.911 145.627 173.537 1.00 72.95  ? 365 LEU K CD1 1 
ATOM 16442 C CD2 . LEU I 4 56  ? 169.244 144.389 171.808 1.00 68.99  ? 365 LEU K CD2 1 
ATOM 16443 N N   . ASP I 4 57  ? 173.055 147.324 173.729 1.00 48.53  ? 366 ASP K N   1 
ATOM 16444 C CA  . ASP I 4 57  ? 174.038 148.407 173.658 1.00 56.66  ? 366 ASP K CA  1 
ATOM 16445 C C   . ASP I 4 57  ? 173.724 149.357 172.496 1.00 46.81  ? 366 ASP K C   1 
ATOM 16446 O O   . ASP I 4 57  ? 174.487 149.505 171.541 1.00 45.75  ? 366 ASP K O   1 
ATOM 16447 C CB  . ASP I 4 57  ? 175.454 147.830 173.548 1.00 58.44  ? 366 ASP K CB  1 
ATOM 16448 C CG  . ASP I 4 57  ? 176.539 148.865 173.804 1.00 56.72  ? 366 ASP K CG  1 
ATOM 16449 O OD1 . ASP I 4 57  ? 176.270 150.078 173.686 1.00 47.48  ? 366 ASP K OD1 1 
ATOM 16450 O OD2 . ASP I 4 57  ? 177.673 148.456 174.129 1.00 58.27  ? 366 ASP K OD2 1 
ATOM 16451 N N   . LEU I 4 58  ? 172.565 150.005 172.609 1.00 44.23  ? 367 LEU K N   1 
ATOM 16452 C CA  . LEU I 4 58  ? 172.088 150.959 171.609 1.00 47.30  ? 367 LEU K CA  1 
ATOM 16453 C C   . LEU I 4 58  ? 172.410 152.396 171.997 1.00 53.96  ? 367 LEU K C   1 
ATOM 16454 O O   . LEU I 4 58  ? 171.627 153.312 171.731 1.00 56.96  ? 367 LEU K O   1 
ATOM 16455 C CB  . LEU I 4 58  ? 170.587 150.787 171.391 1.00 46.69  ? 367 LEU K CB  1 
ATOM 16456 C CG  . LEU I 4 58  ? 170.127 149.444 170.826 1.00 54.23  ? 367 LEU K CG  1 
ATOM 16457 C CD1 . LEU I 4 58  ? 168.611 149.340 170.843 1.00 56.63  ? 367 LEU K CD1 1 
ATOM 16458 C CD2 . LEU I 4 58  ? 170.665 149.239 169.419 1.00 57.62  ? 367 LEU K CD2 1 
ATOM 16459 N N   . SER I 4 59  ? 173.559 152.614 172.629 1.00 42.22  ? 368 SER K N   1 
ATOM 16460 C CA  . SER I 4 59  ? 173.910 153.940 173.117 1.00 36.35  ? 368 SER K CA  1 
ATOM 16461 C C   . SER I 4 59  ? 174.207 154.893 171.968 1.00 39.56  ? 368 SER K C   1 
ATOM 16462 O O   . SER I 4 59  ? 174.868 154.531 170.991 1.00 51.88  ? 368 SER K O   1 
ATOM 16463 C CB  . SER I 4 59  ? 175.117 153.856 174.050 1.00 45.82  ? 368 SER K CB  1 
ATOM 16464 O OG  . SER I 4 59  ? 176.223 153.258 173.398 1.00 45.44  ? 368 SER K OG  1 
ATOM 16465 N N   . SER I 4 60  ? 173.710 156.126 172.097 1.00 53.00  ? 369 SER K N   1 
ATOM 16466 C CA  . SER I 4 60  ? 174.002 157.214 171.163 1.00 57.11  ? 369 SER K CA  1 
ATOM 16467 C C   . SER I 4 60  ? 173.575 156.869 169.738 1.00 54.99  ? 369 SER K C   1 
ATOM 16468 O O   . SER I 4 60  ? 174.305 157.091 168.772 1.00 57.26  ? 369 SER K O   1 
ATOM 16469 C CB  . SER I 4 60  ? 175.484 157.598 171.216 1.00 59.31  ? 369 SER K CB  1 
ATOM 16470 O OG  . SER I 4 60  ? 175.782 158.608 170.268 1.00 60.16  ? 369 SER K OG  1 
ATOM 16471 N N   . ARG I 4 61  ? 172.369 156.315 169.611 1.00 59.03  ? 370 ARG K N   1 
ATOM 16472 C CA  . ARG I 4 61  ? 171.750 156.071 168.315 1.00 64.47  ? 370 ARG K CA  1 
ATOM 16473 C C   . ARG I 4 61  ? 170.745 157.161 167.952 1.00 65.14  ? 370 ARG K C   1 
ATOM 16474 O O   . ARG I 4 61  ? 169.933 156.968 167.041 1.00 63.65  ? 370 ARG K O   1 
ATOM 16475 C CB  . ARG I 4 61  ? 171.084 154.695 168.296 1.00 61.11  ? 370 ARG K CB  1 
ATOM 16476 C CG  . ARG I 4 61  ? 171.616 153.777 167.207 1.00 60.68  ? 370 ARG K CG  1 
ATOM 16477 C CD  . ARG I 4 61  ? 172.735 152.892 167.733 1.00 62.42  ? 370 ARG K CD  1 
ATOM 16478 N NE  . ARG I 4 61  ? 173.134 151.876 166.767 1.00 64.79  ? 370 ARG K NE  1 
ATOM 16479 C CZ  . ARG I 4 61  ? 174.230 151.135 166.870 1.00 60.07  ? 370 ARG K CZ  1 
ATOM 16480 N N   . GLN I 4 62  ? 170.828 158.308 168.634 1.00 72.52  ? 371 GLN K N   1 
ATOM 16481 C CA  . GLN I 4 62  ? 169.966 159.484 168.517 1.00 72.33  ? 371 GLN K CA  1 
ATOM 16482 C C   . GLN I 4 62  ? 168.597 159.246 167.887 1.00 73.00  ? 371 GLN K C   1 
ATOM 16483 O O   . GLN I 4 62  ? 167.891 158.299 168.250 1.00 73.93  ? 371 GLN K O   1 
ATOM 16484 C CB  . GLN I 4 62  ? 170.700 160.575 167.735 1.00 71.88  ? 371 GLN K CB  1 
ATOM 16485 C CG  . GLN I 4 62  ? 172.107 160.858 168.244 1.00 72.24  ? 371 GLN K CG  1 
ATOM 16486 C CD  . GLN I 4 62  ? 172.134 161.366 169.677 1.00 73.82  ? 371 GLN K CD  1 
ATOM 16487 O OE1 . GLN I 4 62  ? 171.128 161.840 170.204 1.00 74.73  ? 371 GLN K OE1 1 
ATOM 16488 N NE2 . GLN I 4 62  ? 173.295 161.266 170.312 1.00 71.69  ? 371 GLN K NE2 1 
ATOM 16489 N N   . GLN I 4 63  ? 168.209 160.118 166.954 1.00 84.99  ? 372 GLN K N   1 
ATOM 16490 C CA  . GLN I 4 63  ? 166.833 160.176 166.459 1.00 87.18  ? 372 GLN K CA  1 
ATOM 16491 C C   . GLN I 4 63  ? 166.571 159.088 165.415 1.00 88.86  ? 372 GLN K C   1 
ATOM 16492 O O   . GLN I 4 63  ? 166.133 159.342 164.293 1.00 91.90  ? 372 GLN K O   1 
ATOM 16493 C CB  . GLN I 4 63  ? 166.545 161.562 165.893 1.00 86.87  ? 372 GLN K CB  1 
ATOM 16494 C CG  . GLN I 4 63  ? 166.183 162.602 166.941 1.00 89.46  ? 372 GLN K CG  1 
ATOM 16495 C CD  . GLN I 4 63  ? 167.391 163.082 167.724 1.00 90.86  ? 372 GLN K CD  1 
ATOM 16496 O OE1 . GLN I 4 63  ? 167.347 163.194 168.949 1.00 88.69  ? 372 GLN K OE1 1 
ATOM 16497 N NE2 . GLN I 4 63  ? 168.479 163.364 167.016 1.00 88.34  ? 372 GLN K NE2 1 
ATOM 16498 N N   . VAL I 4 64  ? 166.849 157.848 165.812 1.00 79.55  ? 373 VAL K N   1 
ATOM 16499 C CA  . VAL I 4 64  ? 166.545 156.692 164.973 1.00 80.31  ? 373 VAL K CA  1 
ATOM 16500 C C   . VAL I 4 64  ? 165.713 155.640 165.690 1.00 81.17  ? 373 VAL K C   1 
ATOM 16501 O O   . VAL I 4 64  ? 164.962 154.894 165.034 1.00 81.69  ? 373 VAL K O   1 
ATOM 16502 C CB  . VAL I 4 64  ? 167.855 156.071 164.431 1.00 78.58  ? 373 VAL K CB  1 
ATOM 16503 C CG1 . VAL I 4 64  ? 167.575 154.861 163.560 1.00 80.27  ? 373 VAL K CG1 1 
ATOM 16504 C CG2 . VAL I 4 64  ? 168.659 157.104 163.655 1.00 76.17  ? 373 VAL K CG2 1 
ATOM 16505 N N   . THR I 4 65  ? 165.753 155.563 167.017 1.00 86.33  ? 374 THR K N   1 
ATOM 16506 C CA  . THR I 4 65  ? 164.985 154.591 167.793 1.00 86.61  ? 374 THR K CA  1 
ATOM 16507 C C   . THR I 4 65  ? 163.973 155.356 168.645 1.00 90.58  ? 374 THR K C   1 
ATOM 16508 O O   . THR I 4 65  ? 164.266 155.752 169.774 1.00 89.22  ? 374 THR K O   1 
ATOM 16509 C CB  . THR I 4 65  ? 165.903 153.729 168.658 1.00 84.82  ? 374 THR K CB  1 
ATOM 16510 O OG1 . THR I 4 65  ? 166.714 154.575 169.484 1.00 82.55  ? 374 THR K OG1 1 
ATOM 16511 C CG2 . THR I 4 65  ? 166.807 152.873 167.786 1.00 87.07  ? 374 THR K CG2 1 
ATOM 16512 N N   . ASP I 4 66  ? 162.776 155.562 168.096 1.00 108.51 ? 375 ASP K N   1 
ATOM 16513 C CA  . ASP I 4 66  ? 161.697 156.241 168.804 1.00 109.41 ? 375 ASP K CA  1 
ATOM 16514 C C   . ASP I 4 66  ? 160.538 155.302 169.113 1.00 109.00 ? 375 ASP K C   1 
ATOM 16515 O O   . ASP I 4 66  ? 160.145 155.158 170.274 1.00 108.29 ? 375 ASP K O   1 
ATOM 16516 C CB  . ASP I 4 66  ? 161.214 157.449 167.986 1.00 108.78 ? 375 ASP K CB  1 
ATOM 16517 C CG  . ASP I 4 66  ? 160.839 157.084 166.560 1.00 109.44 ? 375 ASP K CG  1 
ATOM 16518 O OD1 . ASP I 4 66  ? 161.025 155.910 166.175 1.00 108.85 ? 375 ASP K OD1 1 
ATOM 16519 O OD2 . ASP I 4 66  ? 160.360 157.971 165.825 1.00 109.66 ? 375 ASP K OD2 1 
ATOM 16520 N N   . GLU I 4 67  ? 159.977 154.655 168.094 1.00 110.83 ? 376 GLU K N   1 
ATOM 16521 C CA  . GLU I 4 67  ? 158.988 153.606 168.274 1.00 112.42 ? 376 GLU K CA  1 
ATOM 16522 C C   . GLU I 4 67  ? 159.529 152.240 167.882 1.00 113.14 ? 376 GLU K C   1 
ATOM 16523 O O   . GLU I 4 67  ? 158.788 151.254 167.929 1.00 112.96 ? 376 GLU K O   1 
ATOM 16524 C CB  . GLU I 4 67  ? 157.725 153.925 167.465 1.00 111.82 ? 376 GLU K CB  1 
ATOM 16525 C CG  . GLU I 4 67  ? 157.973 154.136 165.977 1.00 110.99 ? 376 GLU K CG  1 
ATOM 16526 C CD  . GLU I 4 67  ? 157.899 152.850 165.176 1.00 111.97 ? 376 GLU K CD  1 
ATOM 16527 O OE1 . GLU I 4 67  ? 157.274 151.882 165.659 1.00 113.02 ? 376 GLU K OE1 1 
ATOM 16528 O OE2 . GLU I 4 67  ? 158.469 152.806 164.067 1.00 111.99 ? 376 GLU K OE2 1 
ATOM 16529 N N   . LEU I 4 68  ? 160.807 152.162 167.504 1.00 113.69 ? 377 LEU K N   1 
ATOM 16530 C CA  . LEU I 4 68  ? 161.387 150.917 167.023 1.00 114.89 ? 377 LEU K CA  1 
ATOM 16531 C C   . LEU I 4 68  ? 161.542 149.882 168.127 1.00 115.18 ? 377 LEU K C   1 
ATOM 16532 O O   . LEU I 4 68  ? 161.564 148.683 167.833 1.00 114.72 ? 377 LEU K O   1 
ATOM 16533 C CB  . LEU I 4 68  ? 162.741 151.199 166.372 1.00 113.61 ? 377 LEU K CB  1 
ATOM 16534 C CG  . LEU I 4 68  ? 163.434 150.056 165.636 1.00 113.31 ? 377 LEU K CG  1 
ATOM 16535 C CD1 . LEU I 4 68  ? 162.690 149.698 164.360 1.00 113.70 ? 377 LEU K CD1 1 
ATOM 16536 C CD2 . LEU I 4 68  ? 164.874 150.425 165.343 1.00 113.31 ? 377 LEU K CD2 1 
ATOM 16537 N N   . LEU I 4 69  ? 161.613 150.310 169.392 1.00 118.05 ? 378 LEU K N   1 
ATOM 16538 C CA  . LEU I 4 69  ? 161.832 149.382 170.497 1.00 117.97 ? 378 LEU K CA  1 
ATOM 16539 C C   . LEU I 4 69  ? 160.716 148.356 170.647 1.00 118.85 ? 378 LEU K C   1 
ATOM 16540 O O   . LEU I 4 69  ? 160.820 147.477 171.509 1.00 117.07 ? 378 LEU K O   1 
ATOM 16541 C CB  . LEU I 4 69  ? 162.000 150.151 171.809 1.00 117.12 ? 378 LEU K CB  1 
ATOM 16542 C CG  . LEU I 4 69  ? 163.309 150.927 171.973 1.00 117.64 ? 378 LEU K CG  1 
ATOM 16543 C CD1 . LEU I 4 69  ? 163.297 151.744 173.255 1.00 116.62 ? 378 LEU K CD1 1 
ATOM 16544 C CD2 . LEU I 4 69  ? 164.494 149.975 171.952 1.00 116.82 ? 378 LEU K CD2 1 
ATOM 16545 N N   . GLU I 4 70  ? 159.658 148.446 169.842 1.00 125.50 ? 379 GLU K N   1 
ATOM 16546 C CA  . GLU I 4 70  ? 158.653 147.393 169.799 1.00 124.45 ? 379 GLU K CA  1 
ATOM 16547 C C   . GLU I 4 70  ? 159.161 146.131 169.114 1.00 123.72 ? 379 GLU K C   1 
ATOM 16548 O O   . GLU I 4 70  ? 158.711 145.035 169.460 1.00 124.67 ? 379 GLU K O   1 
ATOM 16549 C CB  . GLU I 4 70  ? 157.390 147.890 169.089 1.00 125.39 ? 379 GLU K CB  1 
ATOM 16550 C CG  . GLU I 4 70  ? 157.609 148.301 167.640 1.00 125.36 ? 379 GLU K CG  1 
ATOM 16551 C CD  . GLU I 4 70  ? 156.315 148.374 166.851 1.00 126.71 ? 379 GLU K CD  1 
ATOM 16552 O OE1 . GLU I 4 70  ? 155.881 149.497 166.521 1.00 126.02 ? 379 GLU K OE1 1 
ATOM 16553 O OE2 . GLU I 4 70  ? 155.739 147.307 166.553 1.00 126.19 ? 379 GLU K OE2 1 
ATOM 16554 N N   . LYS I 4 71  ? 160.082 146.257 168.155 1.00 119.09 ? 380 LYS K N   1 
ATOM 16555 C CA  . LYS I 4 71  ? 160.537 145.111 167.377 1.00 119.01 ? 380 LYS K CA  1 
ATOM 16556 C C   . LYS I 4 71  ? 161.801 144.469 167.936 1.00 119.48 ? 380 LYS K C   1 
ATOM 16557 O O   . LYS I 4 71  ? 161.970 143.251 167.815 1.00 120.23 ? 380 LYS K O   1 
ATOM 16558 C CB  . LYS I 4 71  ? 160.770 145.519 165.921 1.00 119.52 ? 380 LYS K CB  1 
ATOM 16559 C CG  . LYS I 4 71  ? 159.729 146.472 165.362 1.00 120.77 ? 380 LYS K CG  1 
ATOM 16560 C CD  . LYS I 4 71  ? 160.160 147.024 164.013 1.00 119.70 ? 380 LYS K CD  1 
ATOM 16561 C CE  . LYS I 4 71  ? 160.644 145.912 163.096 1.00 118.80 ? 380 LYS K CE  1 
ATOM 16562 N NZ  . LYS I 4 71  ? 161.264 146.435 161.848 1.00 119.32 ? 380 LYS K NZ  1 
ATOM 16563 N N   . ILE I 4 72  ? 162.704 145.254 168.533 1.00 111.61 ? 381 ILE K N   1 
ATOM 16564 C CA  . ILE I 4 72  ? 163.907 144.664 169.120 1.00 110.04 ? 381 ILE K CA  1 
ATOM 16565 C C   . ILE I 4 72  ? 163.531 143.686 170.224 1.00 110.55 ? 381 ILE K C   1 
ATOM 16566 O O   . ILE I 4 72  ? 164.093 142.588 170.321 1.00 109.71 ? 381 ILE K O   1 
ATOM 16567 C CB  . ILE I 4 72  ? 164.874 145.749 169.636 1.00 109.51 ? 381 ILE K CB  1 
ATOM 16568 C CG1 . ILE I 4 72  ? 165.386 146.641 168.500 1.00 109.76 ? 381 ILE K CG1 1 
ATOM 16569 C CG2 . ILE I 4 72  ? 166.044 145.114 170.362 1.00 109.25 ? 381 ILE K CG2 1 
ATOM 16570 C CD1 . ILE I 4 72  ? 164.528 147.836 168.215 1.00 109.08 ? 381 ILE K CD1 1 
ATOM 16571 N N   . ALA I 4 73  ? 162.570 144.060 171.065 1.00 117.61 ? 382 ALA K N   1 
ATOM 16572 C CA  . ALA I 4 73  ? 162.015 143.153 172.066 1.00 116.49 ? 382 ALA K CA  1 
ATOM 16573 C C   . ALA I 4 73  ? 160.544 142.946 171.725 1.00 117.13 ? 382 ALA K C   1 
ATOM 16574 O O   . ALA I 4 73  ? 159.660 143.595 172.285 1.00 118.51 ? 382 ALA K O   1 
ATOM 16575 C CB  . ALA I 4 73  ? 162.200 143.708 173.479 1.00 116.39 ? 382 ALA K CB  1 
ATOM 16576 N N   . SER I 4 74  ? 160.295 142.026 170.797 1.00 121.30 ? 383 SER K N   1 
ATOM 16577 C CA  . SER I 4 74  ? 158.958 141.528 170.493 1.00 121.58 ? 383 SER K CA  1 
ATOM 16578 C C   . SER I 4 74  ? 158.886 140.018 170.626 1.00 122.64 ? 383 SER K C   1 
ATOM 16579 O O   . SER I 4 74  ? 157.982 139.496 171.291 1.00 124.04 ? 383 SER K O   1 
ATOM 16580 C CB  . SER I 4 74  ? 158.539 141.952 169.077 1.00 122.11 ? 383 SER K CB  1 
ATOM 16581 O OG  . SER I 4 74  ? 157.479 141.144 168.593 1.00 123.95 ? 383 SER K OG  1 
ATOM 16582 N N   . ARG I 4 75  ? 159.824 139.303 170.008 1.00 114.36 ? 384 ARG K N   1 
ATOM 16583 C CA  . ARG I 4 75  ? 159.979 137.869 170.181 1.00 115.55 ? 384 ARG K CA  1 
ATOM 16584 C C   . ARG I 4 75  ? 161.230 137.510 170.969 1.00 115.81 ? 384 ARG K C   1 
ATOM 16585 O O   . ARG I 4 75  ? 161.349 136.368 171.428 1.00 116.06 ? 384 ARG K O   1 
ATOM 16586 C CB  . ARG I 4 75  ? 160.013 137.172 168.815 1.00 116.68 ? 384 ARG K CB  1 
ATOM 16587 C CG  . ARG I 4 75  ? 159.893 138.122 167.635 1.00 116.66 ? 384 ARG K CG  1 
ATOM 16588 C CD  . ARG I 4 75  ? 159.581 137.376 166.348 1.00 118.51 ? 384 ARG K CD  1 
ATOM 16589 N NE  . ARG I 4 75  ? 160.349 137.891 165.220 1.00 117.88 ? 384 ARG K NE  1 
ATOM 16590 C CZ  . ARG I 4 75  ? 160.232 139.118 164.731 1.00 115.20 ? 384 ARG K CZ  1 
ATOM 16591 N N   . SER I 4 76  ? 162.159 138.450 171.128 1.00 96.89  ? 385 SER K N   1 
ATOM 16592 C CA  . SER I 4 76  ? 163.330 138.221 171.961 1.00 94.52  ? 385 SER K CA  1 
ATOM 16593 C C   . SER I 4 76  ? 162.908 138.005 173.409 1.00 94.92  ? 385 SER K C   1 
ATOM 16594 O O   . SER I 4 76  ? 162.066 138.730 173.944 1.00 95.38  ? 385 SER K O   1 
ATOM 16595 C CB  . SER I 4 76  ? 164.294 139.401 171.860 1.00 94.79  ? 385 SER K CB  1 
ATOM 16596 O OG  . SER I 4 76  ? 164.469 139.798 170.511 1.00 96.91  ? 385 SER K OG  1 
ATOM 16597 N N   . GLN I 4 77  ? 163.504 136.997 174.045 1.00 84.18  ? 386 GLN K N   1 
ATOM 16598 C CA  . GLN I 4 77  ? 163.070 136.553 175.358 1.00 84.95  ? 386 GLN K CA  1 
ATOM 16599 C C   . GLN I 4 77  ? 164.075 136.812 176.472 1.00 83.49  ? 386 GLN K C   1 
ATOM 16600 O O   . GLN I 4 77  ? 163.685 136.776 177.643 1.00 83.94  ? 386 GLN K O   1 
ATOM 16601 C CB  . GLN I 4 77  ? 162.745 135.049 175.321 1.00 82.69  ? 386 GLN K CB  1 
ATOM 16602 C CG  . GLN I 4 77  ? 161.987 134.521 176.528 1.00 80.60  ? 386 GLN K CG  1 
ATOM 16603 C CD  . GLN I 4 77  ? 162.373 133.099 176.881 1.00 82.23  ? 386 GLN K CD  1 
ATOM 16604 O OE1 . GLN I 4 77  ? 162.386 132.217 176.024 1.00 84.26  ? 386 GLN K OE1 1 
ATOM 16605 N NE2 . GLN I 4 77  ? 162.690 132.871 178.151 1.00 81.44  ? 386 GLN K NE2 1 
ATOM 16606 N N   . ASN I 4 78  ? 165.336 137.089 176.155 1.00 67.75  ? 387 ASN K N   1 
ATOM 16607 C CA  . ASN I 4 78  ? 166.392 137.133 177.164 1.00 67.63  ? 387 ASN K CA  1 
ATOM 16608 C C   . ASN I 4 78  ? 167.265 138.379 177.013 1.00 68.96  ? 387 ASN K C   1 
ATOM 16609 O O   . ASN I 4 78  ? 168.495 138.315 177.051 1.00 74.29  ? 387 ASN K O   1 
ATOM 16610 C CB  . ASN I 4 78  ? 167.208 135.840 177.119 1.00 64.58  ? 387 ASN K CB  1 
ATOM 16611 C CG  . ASN I 4 78  ? 167.939 135.640 175.799 1.00 67.99  ? 387 ASN K CG  1 
ATOM 16612 O OD1 . ASN I 4 78  ? 167.951 136.515 174.933 1.00 66.61  ? 387 ASN K OD1 1 
ATOM 16613 N ND2 . ASN I 4 78  ? 168.553 134.474 175.645 1.00 66.89  ? 387 ASN K ND2 1 
ATOM 16614 N N   . ILE I 4 79  ? 166.633 139.542 176.859 1.00 59.65  ? 388 ILE K N   1 
ATOM 16615 C CA  . ILE I 4 79  ? 167.362 140.802 176.949 1.00 57.34  ? 388 ILE K CA  1 
ATOM 16616 C C   . ILE I 4 79  ? 167.852 140.985 178.379 1.00 57.78  ? 388 ILE K C   1 
ATOM 16617 O O   . ILE I 4 79  ? 167.064 140.916 179.331 1.00 67.64  ? 388 ILE K O   1 
ATOM 16618 C CB  . ILE I 4 79  ? 166.471 141.977 176.517 1.00 61.13  ? 388 ILE K CB  1 
ATOM 16619 C CG1 . ILE I 4 79  ? 165.637 141.613 175.287 1.00 61.55  ? 388 ILE K CG1 1 
ATOM 16620 C CG2 . ILE I 4 79  ? 167.319 143.207 176.239 1.00 58.07  ? 388 ILE K CG2 1 
ATOM 16621 C CD1 . ILE I 4 79  ? 166.436 141.503 174.015 1.00 58.74  ? 388 ILE K CD1 1 
ATOM 16622 N N   . ILE I 4 80  ? 169.158 141.199 178.545 1.00 55.53  ? 389 ILE K N   1 
ATOM 16623 C CA  . ILE I 4 80  ? 169.741 141.322 179.880 1.00 58.57  ? 389 ILE K CA  1 
ATOM 16624 C C   . ILE I 4 80  ? 170.715 142.490 179.964 1.00 60.40  ? 389 ILE K C   1 
ATOM 16625 O O   . ILE I 4 80  ? 171.234 142.795 181.043 1.00 67.73  ? 389 ILE K O   1 
ATOM 16626 C CB  . ILE I 4 80  ? 170.446 140.018 180.304 1.00 53.35  ? 389 ILE K CB  1 
ATOM 16627 C CG1 . ILE I 4 80  ? 171.666 139.759 179.422 1.00 57.65  ? 389 ILE K CG1 1 
ATOM 16628 C CG2 . ILE I 4 80  ? 169.491 138.832 180.265 1.00 57.48  ? 389 ILE K CG2 1 
ATOM 16629 C CD1 . ILE I 4 80  ? 172.537 138.627 179.907 1.00 54.82  ? 389 ILE K CD1 1 
ATOM 16630 N N   . GLU I 4 81  ? 170.993 143.142 178.835 1.00 58.19  ? 390 GLU K N   1 
ATOM 16631 C CA  . GLU I 4 81  ? 172.024 144.179 178.784 1.00 54.67  ? 390 GLU K CA  1 
ATOM 16632 C C   . GLU I 4 81  ? 171.500 145.392 178.013 1.00 56.71  ? 390 GLU K C   1 
ATOM 16633 O O   . GLU I 4 81  ? 172.129 145.892 177.080 1.00 69.51  ? 390 GLU K O   1 
ATOM 16634 C CB  . GLU I 4 81  ? 173.317 143.629 178.176 1.00 66.62  ? 390 GLU K CB  1 
ATOM 16635 C CG  . GLU I 4 81  ? 174.501 144.605 178.117 1.00 69.80  ? 390 GLU K CG  1 
ATOM 16636 C CD  . GLU I 4 81  ? 175.002 145.004 179.491 1.00 66.78  ? 390 GLU K CD  1 
ATOM 16637 O OE1 . GLU I 4 81  ? 174.819 144.218 180.446 1.00 69.05  ? 390 GLU K OE1 1 
ATOM 16638 O OE2 . GLU I 4 81  ? 175.568 146.108 179.624 1.00 62.51  ? 390 GLU K OE2 1 
ATOM 16639 N N   . ILE I 4 82  ? 170.299 145.853 178.360 1.00 54.08  ? 391 ILE K N   1 
ATOM 16640 C CA  . ILE I 4 82  ? 169.776 147.066 177.741 1.00 60.49  ? 391 ILE K CA  1 
ATOM 16641 C C   . ILE I 4 82  ? 170.687 148.241 178.073 1.00 60.90  ? 391 ILE K C   1 
ATOM 16642 O O   . ILE I 4 82  ? 171.075 148.447 179.231 1.00 58.12  ? 391 ILE K O   1 
ATOM 16643 C CB  . ILE I 4 82  ? 168.322 147.306 178.183 1.00 59.74  ? 391 ILE K CB  1 
ATOM 16644 C CG1 . ILE I 4 82  ? 167.694 148.481 177.426 1.00 51.90  ? 391 ILE K CG1 1 
ATOM 16645 C CG2 . ILE I 4 82  ? 168.223 147.475 179.687 1.00 61.81  ? 391 ILE K CG2 1 
ATOM 16646 C CD1 . ILE I 4 82  ? 167.441 148.219 175.965 1.00 58.17  ? 391 ILE K CD1 1 
ATOM 16647 N N   . ASN I 4 83  ? 171.067 148.998 177.045 1.00 52.16  ? 392 ASN K N   1 
ATOM 16648 C CA  . ASN I 4 83  ? 171.944 150.159 177.189 1.00 38.31  ? 392 ASN K CA  1 
ATOM 16649 C C   . ASN I 4 83  ? 171.463 151.199 176.184 1.00 35.87  ? 392 ASN K C   1 
ATOM 16650 O O   . ASN I 4 83  ? 171.774 151.109 174.994 1.00 51.31  ? 392 ASN K O   1 
ATOM 16651 C CB  . ASN I 4 83  ? 173.406 149.784 176.959 1.00 41.23  ? 392 ASN K CB  1 
ATOM 16652 C CG  . ASN I 4 83  ? 174.369 150.902 177.327 1.00 41.89  ? 392 ASN K CG  1 
ATOM 16653 O OD1 . ASN I 4 83  ? 174.066 152.083 177.169 1.00 44.15  ? 392 ASN K OD1 1 
ATOM 16654 N ND2 . ASN I 4 83  ? 175.546 150.526 177.812 1.00 41.82  ? 392 ASN K ND2 1 
ATOM 16655 N N   . ILE I 4 84  ? 170.703 152.180 176.662 1.00 42.63  ? 393 ILE K N   1 
ATOM 16656 C CA  . ILE I 4 84  ? 170.149 153.215 175.800 1.00 52.47  ? 393 ILE K CA  1 
ATOM 16657 C C   . ILE I 4 84  ? 170.725 154.564 176.205 1.00 60.00  ? 393 ILE K C   1 
ATOM 16658 O O   . ILE I 4 84  ? 170.040 155.590 176.147 1.00 67.13  ? 393 ILE K O   1 
ATOM 16659 C CB  . ILE I 4 84  ? 168.611 153.224 175.850 1.00 53.21  ? 393 ILE K CB  1 
ATOM 16660 C CG1 . ILE I 4 84  ? 168.119 153.330 177.295 1.00 55.31  ? 393 ILE K CG1 1 
ATOM 16661 C CG2 . ILE I 4 84  ? 168.051 151.976 175.193 1.00 56.98  ? 393 ILE K CG2 1 
ATOM 16662 C CD1 . ILE I 4 84  ? 166.638 153.611 177.408 1.00 60.76  ? 393 ILE K CD1 1 
ATOM 16663 N N   . SER I 4 85  ? 171.989 154.564 176.622 1.00 50.15  ? 394 SER K N   1 
ATOM 16664 C CA  . SER I 4 85  ? 172.649 155.788 177.050 1.00 39.17  ? 394 SER K CA  1 
ATOM 16665 C C   . SER I 4 85  ? 172.678 156.816 175.924 1.00 47.52  ? 394 SER K C   1 
ATOM 16666 O O   . SER I 4 85  ? 172.728 156.473 174.740 1.00 62.94  ? 394 SER K O   1 
ATOM 16667 C CB  . SER I 4 85  ? 174.072 155.479 177.515 1.00 40.40  ? 394 SER K CB  1 
ATOM 16668 O OG  . SER I 4 85  ? 174.717 156.646 177.981 1.00 53.49  ? 394 SER K OG  1 
ATOM 16669 N N   . ASP I 4 86  ? 172.633 158.093 176.310 1.00 50.66  ? 395 ASP K N   1 
ATOM 16670 C CA  . ASP I 4 86  ? 172.651 159.216 175.369 1.00 56.09  ? 395 ASP K CA  1 
ATOM 16671 C C   . ASP I 4 86  ? 171.473 159.171 174.399 1.00 58.92  ? 395 ASP K C   1 
ATOM 16672 O O   . ASP I 4 86  ? 171.565 159.656 173.270 1.00 58.63  ? 395 ASP K O   1 
ATOM 16673 C CB  . ASP I 4 86  ? 173.972 159.282 174.598 1.00 59.03  ? 395 ASP K CB  1 
ATOM 16674 C CG  . ASP I 4 86  ? 175.090 159.904 175.410 1.00 64.57  ? 395 ASP K CG  1 
ATOM 16675 O OD1 . ASP I 4 86  ? 174.840 160.933 176.069 1.00 65.35  ? 395 ASP K OD1 1 
ATOM 16676 O OD2 . ASP I 4 86  ? 176.215 159.365 175.390 1.00 63.37  ? 395 ASP K OD2 1 
ATOM 16677 N N   . CYS I 4 87  ? 170.355 158.589 174.828 1.00 80.25  ? 396 CYS K N   1 
ATOM 16678 C CA  . CYS I 4 87  ? 169.160 158.548 173.999 1.00 83.18  ? 396 CYS K CA  1 
ATOM 16679 C C   . CYS I 4 87  ? 168.482 159.911 173.970 1.00 84.94  ? 396 CYS K C   1 
ATOM 16680 O O   . CYS I 4 87  ? 168.449 160.628 174.975 1.00 85.33  ? 396 CYS K O   1 
ATOM 16681 C CB  . CYS I 4 87  ? 168.184 157.493 174.518 1.00 87.62  ? 396 CYS K CB  1 
ATOM 16682 S SG  . CYS I 4 87  ? 167.361 157.909 176.084 1.00 93.33  ? 396 CYS K SG  1 
ATOM 16683 N N   . ARG I 4 88  ? 167.943 160.272 172.805 1.00 77.50  ? 397 ARG K N   1 
ATOM 16684 C CA  . ARG I 4 88  ? 167.231 161.536 172.673 1.00 80.88  ? 397 ARG K CA  1 
ATOM 16685 C C   . ARG I 4 88  ? 165.985 161.424 171.805 1.00 80.99  ? 397 ARG K C   1 
ATOM 16686 O O   . ARG I 4 88  ? 165.447 162.457 171.387 1.00 80.32  ? 397 ARG K O   1 
ATOM 16687 C CB  . ARG I 4 88  ? 168.167 162.615 172.109 1.00 81.41  ? 397 ARG K CB  1 
ATOM 16688 C CG  . ARG I 4 88  ? 167.919 164.006 172.669 1.00 79.72  ? 397 ARG K CG  1 
ATOM 16689 C CD  . ARG I 4 88  ? 168.493 164.137 174.070 1.00 79.57  ? 397 ARG K CD  1 
ATOM 16690 N NE  . ARG I 4 88  ? 167.446 164.205 175.083 1.00 81.01  ? 397 ARG K NE  1 
ATOM 16691 C CZ  . ARG I 4 88  ? 167.468 165.018 176.130 1.00 80.01  ? 397 ARG K CZ  1 
ATOM 16692 N N   . SER I 4 89  ? 165.502 160.215 171.522 1.00 88.71  ? 398 SER K N   1 
ATOM 16693 C CA  . SER I 4 89  ? 164.425 160.018 170.561 1.00 90.85  ? 398 SER K CA  1 
ATOM 16694 C C   . SER I 4 89  ? 163.164 159.427 171.175 1.00 92.01  ? 398 SER K C   1 
ATOM 16695 O O   . SER I 4 89  ? 162.071 159.958 170.966 1.00 92.34  ? 398 SER K O   1 
ATOM 16696 C CB  . SER I 4 89  ? 164.913 159.120 169.416 1.00 89.24  ? 398 SER K CB  1 
ATOM 16697 O OG  . SER I 4 89  ? 163.913 158.964 168.428 1.00 90.06  ? 398 SER K OG  1 
ATOM 16698 N N   . MET I 4 90  ? 163.282 158.336 171.929 1.00 101.62 ? 399 MET K N   1 
ATOM 16699 C CA  . MET I 4 90  ? 162.095 157.689 172.464 1.00 103.05 ? 399 MET K CA  1 
ATOM 16700 C C   . MET I 4 90  ? 161.550 158.466 173.661 1.00 105.43 ? 399 MET K C   1 
ATOM 16701 O O   . MET I 4 90  ? 162.202 159.355 174.214 1.00 105.29 ? 399 MET K O   1 
ATOM 16702 C CB  . MET I 4 90  ? 162.391 156.243 172.862 1.00 102.53 ? 399 MET K CB  1 
ATOM 16703 C CG  . MET I 4 90  ? 163.048 156.095 174.220 1.00 100.69 ? 399 MET K CG  1 
ATOM 16704 S SD  . MET I 4 90  ? 164.780 156.566 174.202 1.00 103.67 ? 399 MET K SD  1 
ATOM 16705 C CE  . MET I 4 90  ? 165.526 155.065 173.575 1.00 103.18 ? 399 MET K CE  1 
ATOM 16706 N N   . SER I 4 91  ? 160.334 158.113 174.057 1.00 122.41 ? 400 SER K N   1 
ATOM 16707 C CA  . SER I 4 91  ? 159.632 158.746 175.164 1.00 122.50 ? 400 SER K CA  1 
ATOM 16708 C C   . SER I 4 91  ? 159.281 157.688 176.210 1.00 121.68 ? 400 SER K C   1 
ATOM 16709 O O   . SER I 4 91  ? 159.731 156.541 176.140 1.00 120.17 ? 400 SER K O   1 
ATOM 16710 C CB  . SER I 4 91  ? 158.387 159.481 174.662 1.00 122.86 ? 400 SER K CB  1 
ATOM 16711 O OG  . SER I 4 91  ? 157.643 158.672 173.769 1.00 123.72 ? 400 SER K OG  1 
ATOM 16712 N N   . ASP I 4 92  ? 158.473 158.093 177.194 1.00 129.81 ? 401 ASP K N   1 
ATOM 16713 C CA  . ASP I 4 92  ? 158.074 157.173 178.256 1.00 130.47 ? 401 ASP K CA  1 
ATOM 16714 C C   . ASP I 4 92  ? 157.313 155.975 177.697 1.00 131.27 ? 401 ASP K C   1 
ATOM 16715 O O   . ASP I 4 92  ? 157.468 154.851 178.185 1.00 129.80 ? 401 ASP K O   1 
ATOM 16716 C CB  . ASP I 4 92  ? 157.226 157.911 179.292 1.00 131.40 ? 401 ASP K CB  1 
ATOM 16717 C CG  . ASP I 4 92  ? 156.547 156.969 180.269 1.00 132.61 ? 401 ASP K CG  1 
ATOM 16718 O OD1 . ASP I 4 92  ? 157.212 156.028 180.754 1.00 131.94 ? 401 ASP K OD1 1 
ATOM 16719 O OD2 . ASP I 4 92  ? 155.348 157.171 180.553 1.00 131.46 ? 401 ASP K OD2 1 
ATOM 16720 N N   . ASN I 4 93  ? 156.474 156.200 176.683 1.00 133.35 ? 402 ASN K N   1 
ATOM 16721 C CA  . ASN I 4 93  ? 155.735 155.096 176.078 1.00 132.60 ? 402 ASN K CA  1 
ATOM 16722 C C   . ASN I 4 93  ? 156.684 154.086 175.439 1.00 132.95 ? 402 ASN K C   1 
ATOM 16723 O O   . ASN I 4 93  ? 156.542 152.870 175.640 1.00 131.63 ? 402 ASN K O   1 
ATOM 16724 C CB  . ASN I 4 93  ? 154.749 155.641 175.043 1.00 132.07 ? 402 ASN K CB  1 
ATOM 16725 C CG  . ASN I 4 93  ? 153.797 154.580 174.519 1.00 132.72 ? 402 ASN K CG  1 
ATOM 16726 O OD1 . ASN I 4 93  ? 153.872 153.412 174.897 1.00 133.39 ? 402 ASN K OD1 1 
ATOM 16727 N ND2 . ASN I 4 93  ? 152.892 154.988 173.636 1.00 132.96 ? 402 ASN K ND2 1 
ATOM 16728 N N   . GLY I 4 94  ? 157.669 154.573 174.682 1.00 130.87 ? 403 GLY K N   1 
ATOM 16729 C CA  . GLY I 4 94  ? 158.590 153.711 173.965 1.00 129.69 ? 403 GLY K CA  1 
ATOM 16730 C C   . GLY I 4 94  ? 159.530 152.920 174.846 1.00 129.78 ? 403 GLY K C   1 
ATOM 16731 O O   . GLY I 4 94  ? 160.114 151.941 174.371 1.00 130.04 ? 403 GLY K O   1 
ATOM 16732 N N   . VAL I 4 95  ? 159.693 153.318 176.105 1.00 122.09 ? 404 VAL K N   1 
ATOM 16733 C CA  . VAL I 4 95  ? 160.465 152.539 177.054 1.00 120.46 ? 404 VAL K CA  1 
ATOM 16734 C C   . VAL I 4 95  ? 159.581 151.663 177.937 1.00 122.58 ? 404 VAL K C   1 
ATOM 16735 O O   . VAL I 4 95  ? 159.994 150.555 178.297 1.00 122.31 ? 404 VAL K O   1 
ATOM 16736 C CB  . VAL I 4 95  ? 161.373 153.448 177.914 1.00 120.35 ? 404 VAL K CB  1 
ATOM 16737 C CG1 . VAL I 4 95  ? 160.548 154.374 178.793 1.00 122.10 ? 404 VAL K CG1 1 
ATOM 16738 C CG2 . VAL I 4 95  ? 162.337 152.614 178.750 1.00 119.25 ? 404 VAL K CG2 1 
ATOM 16739 N N   . CYS I 4 96  ? 158.359 152.099 178.258 1.00 130.92 ? 405 CYS K N   1 
ATOM 16740 C CA  . CYS I 4 96  ? 157.482 151.265 179.074 1.00 130.22 ? 405 CYS K CA  1 
ATOM 16741 C C   . CYS I 4 96  ? 156.938 150.083 178.281 1.00 129.39 ? 405 CYS K C   1 
ATOM 16742 O O   . CYS I 4 96  ? 156.641 149.033 178.867 1.00 128.41 ? 405 CYS K O   1 
ATOM 16743 C CB  . CYS I 4 96  ? 156.331 152.092 179.650 1.00 130.89 ? 405 CYS K CB  1 
ATOM 16744 S SG  . CYS I 4 96  ? 155.089 152.608 178.451 1.00 131.29 ? 405 CYS K SG  1 
ATOM 16745 N N   . VAL I 4 97  ? 156.809 150.217 176.957 1.00 129.38 ? 406 VAL K N   1 
ATOM 16746 C CA  . VAL I 4 97  ? 156.380 149.072 176.157 1.00 129.85 ? 406 VAL K CA  1 
ATOM 16747 C C   . VAL I 4 97  ? 157.386 147.933 176.277 1.00 129.66 ? 406 VAL K C   1 
ATOM 16748 O O   . VAL I 4 97  ? 157.008 146.763 176.418 1.00 130.83 ? 406 VAL K O   1 
ATOM 16749 C CB  . VAL I 4 97  ? 156.151 149.481 174.688 1.00 130.63 ? 406 VAL K CB  1 
ATOM 16750 C CG1 . VAL I 4 97  ? 154.894 150.328 174.562 1.00 129.46 ? 406 VAL K CG1 1 
ATOM 16751 C CG2 . VAL I 4 97  ? 157.358 150.217 174.127 1.00 130.43 ? 406 VAL K CG2 1 
ATOM 16752 N N   . LEU I 4 98  ? 158.682 148.253 176.226 1.00 122.15 ? 407 LEU K N   1 
ATOM 16753 C CA  . LEU I 4 98  ? 159.703 147.236 176.452 1.00 121.94 ? 407 LEU K CA  1 
ATOM 16754 C C   . LEU I 4 98  ? 159.746 146.817 177.916 1.00 121.31 ? 407 LEU K C   1 
ATOM 16755 O O   . LEU I 4 98  ? 159.994 145.646 178.226 1.00 121.60 ? 407 LEU K O   1 
ATOM 16756 C CB  . LEU I 4 98  ? 161.068 147.752 175.990 1.00 123.70 ? 407 LEU K CB  1 
ATOM 16757 C CG  . LEU I 4 98  ? 162.260 146.790 175.992 1.00 121.50 ? 407 LEU K CG  1 
ATOM 16758 C CD1 . LEU I 4 98  ? 163.198 147.122 174.844 1.00 121.57 ? 407 LEU K CD1 1 
ATOM 16759 C CD2 . LEU I 4 98  ? 163.018 146.837 177.311 1.00 119.94 ? 407 LEU K CD2 1 
ATOM 16760 N N   . ALA I 4 99  ? 159.515 147.763 178.830 1.00 122.23 ? 408 ALA K N   1 
ATOM 16761 C CA  . ALA I 4 99  ? 159.554 147.459 180.255 1.00 122.89 ? 408 ALA K CA  1 
ATOM 16762 C C   . ALA I 4 99  ? 158.457 146.495 180.677 1.00 121.88 ? 408 ALA K C   1 
ATOM 16763 O O   . ALA I 4 99  ? 158.593 145.837 181.712 1.00 121.04 ? 408 ALA K O   1 
ATOM 16764 C CB  . ALA I 4 99  ? 159.456 148.749 181.069 1.00 123.21 ? 408 ALA K CB  1 
ATOM 16765 N N   . PHE I 4 100 ? 157.368 146.410 179.909 1.00 118.06 ? 409 PHE K N   1 
ATOM 16766 C CA  . PHE I 4 100 ? 156.286 145.491 180.258 1.00 118.27 ? 409 PHE K CA  1 
ATOM 16767 C C   . PHE I 4 100 ? 156.788 144.056 180.365 1.00 117.17 ? 409 PHE K C   1 
ATOM 16768 O O   . PHE I 4 100 ? 156.470 143.346 181.326 1.00 116.55 ? 409 PHE K O   1 
ATOM 16769 C CB  . PHE I 4 100 ? 155.155 145.586 179.233 1.00 118.20 ? 409 PHE K CB  1 
ATOM 16770 C CG  . PHE I 4 100 ? 153.838 145.068 179.738 1.00 118.18 ? 409 PHE K CG  1 
ATOM 16771 C CD1 . PHE I 4 100 ? 153.292 145.549 180.917 1.00 117.65 ? 409 PHE K CD1 1 
ATOM 16772 C CD2 . PHE I 4 100 ? 153.153 144.086 179.040 1.00 118.04 ? 409 PHE K CD2 1 
ATOM 16773 C CE1 . PHE I 4 100 ? 152.082 145.069 181.385 1.00 118.08 ? 409 PHE K CE1 1 
ATOM 16774 C CE2 . PHE I 4 100 ? 151.944 143.602 179.503 1.00 117.73 ? 409 PHE K CE2 1 
ATOM 16775 C CZ  . PHE I 4 100 ? 151.408 144.094 180.677 1.00 118.11 ? 409 PHE K CZ  1 
ATOM 16776 N N   . LYS I 4 101 ? 157.578 143.606 179.389 1.00 108.14 ? 410 LYS K N   1 
ATOM 16777 C CA  . LYS I 4 101 ? 158.061 142.226 179.420 1.00 107.89 ? 410 LYS K CA  1 
ATOM 16778 C C   . LYS I 4 101 ? 159.300 142.078 180.306 1.00 107.85 ? 410 LYS K C   1 
ATOM 16779 O O   . LYS I 4 101 ? 159.242 141.427 181.353 1.00 109.61 ? 410 LYS K O   1 
ATOM 16780 C CB  . LYS I 4 101 ? 158.310 141.728 177.988 1.00 106.27 ? 410 LYS K CB  1 
ATOM 16781 C CG  . LYS I 4 101 ? 159.176 142.628 177.118 1.00 107.21 ? 410 LYS K CG  1 
ATOM 16782 C CD  . LYS I 4 101 ? 159.323 142.059 175.720 1.00 108.67 ? 410 LYS K CD  1 
ATOM 16783 C CE  . LYS I 4 101 ? 158.014 142.150 174.950 1.00 108.38 ? 410 LYS K CE  1 
ATOM 16784 N NZ  . LYS I 4 101 ? 157.607 143.562 174.706 1.00 108.69 ? 410 LYS K NZ  1 
ATOM 16785 N N   . CYS I 4 102 ? 160.409 142.710 179.917 1.00 100.64 ? 411 CYS K N   1 
ATOM 16786 C CA  . CYS I 4 102 ? 161.699 142.662 180.606 1.00 99.75  ? 411 CYS K CA  1 
ATOM 16787 C C   . CYS I 4 102 ? 161.963 141.325 181.303 1.00 100.69 ? 411 CYS K C   1 
ATOM 16788 O O   . CYS I 4 102 ? 162.031 141.268 182.540 1.00 100.90 ? 411 CYS K O   1 
ATOM 16789 C CB  . CYS I 4 102 ? 161.838 143.822 181.586 1.00 101.84 ? 411 CYS K CB  1 
ATOM 16790 S SG  . CYS I 4 102 ? 162.241 145.401 180.817 1.00 104.90 ? 411 CYS K SG  1 
ATOM 16791 N N   . PRO I 4 103 ? 162.113 140.232 180.555 1.00 89.37  ? 412 PRO K N   1 
ATOM 16792 C CA  . PRO I 4 103 ? 162.359 138.927 181.179 1.00 85.44  ? 412 PRO K CA  1 
ATOM 16793 C C   . PRO I 4 103 ? 163.804 138.805 181.634 1.00 85.01  ? 412 PRO K C   1 
ATOM 16794 O O   . PRO I 4 103 ? 164.718 138.631 180.822 1.00 82.94  ? 412 PRO K O   1 
ATOM 16795 C CB  . PRO I 4 103 ? 162.025 137.933 180.054 1.00 86.33  ? 412 PRO K CB  1 
ATOM 16796 C CG  . PRO I 4 103 ? 161.453 138.759 178.917 1.00 87.74  ? 412 PRO K CG  1 
ATOM 16797 C CD  . PRO I 4 103 ? 162.016 140.123 179.090 1.00 88.20  ? 412 PRO K CD  1 
ATOM 16798 N N   . GLY I 4 104 ? 164.014 138.891 182.944 1.00 82.40  ? 413 GLY K N   1 
ATOM 16799 C CA  . GLY I 4 104 ? 165.345 138.719 183.509 1.00 82.29  ? 413 GLY K CA  1 
ATOM 16800 C C   . GLY I 4 104 ? 166.349 139.778 183.108 1.00 80.60  ? 413 GLY K C   1 
ATOM 16801 O O   . GLY I 4 104 ? 167.523 139.459 182.884 1.00 79.13  ? 413 GLY K O   1 
ATOM 16802 N N   . LEU I 4 105 ? 165.914 141.033 183.008 1.00 75.83  ? 414 LEU K N   1 
ATOM 16803 C CA  . LEU I 4 105 ? 166.840 142.130 182.758 1.00 73.51  ? 414 LEU K CA  1 
ATOM 16804 C C   . LEU I 4 105 ? 167.822 142.250 183.916 1.00 73.49  ? 414 LEU K C   1 
ATOM 16805 O O   . LEU I 4 105 ? 167.468 142.023 185.074 1.00 80.37  ? 414 LEU K O   1 
ATOM 16806 C CB  . LEU I 4 105 ? 166.068 143.435 182.575 1.00 76.32  ? 414 LEU K CB  1 
ATOM 16807 C CG  . LEU I 4 105 ? 166.642 144.491 181.633 1.00 73.53  ? 414 LEU K CG  1 
ATOM 16808 C CD1 . LEU I 4 105 ? 166.596 144.012 180.194 1.00 70.72  ? 414 LEU K CD1 1 
ATOM 16809 C CD2 . LEU I 4 105 ? 165.867 145.785 181.789 1.00 76.14  ? 414 LEU K CD2 1 
ATOM 16810 N N   . LEU I 4 106 ? 169.070 142.599 183.606 1.00 73.50  ? 415 LEU K N   1 
ATOM 16811 C CA  . LEU I 4 106 ? 170.106 142.559 184.632 1.00 75.80  ? 415 LEU K CA  1 
ATOM 16812 C C   . LEU I 4 106 ? 170.848 143.880 184.795 1.00 78.87  ? 415 LEU K C   1 
ATOM 16813 O O   . LEU I 4 106 ? 171.164 144.280 185.921 1.00 84.62  ? 415 LEU K O   1 
ATOM 16814 C CB  . LEU I 4 106 ? 171.115 141.450 184.319 1.00 73.46  ? 415 LEU K CB  1 
ATOM 16815 C CG  . LEU I 4 106 ? 170.585 140.023 184.177 1.00 75.59  ? 415 LEU K CG  1 
ATOM 16816 C CD1 . LEU I 4 106 ? 171.733 139.031 184.088 1.00 78.57  ? 415 LEU K CD1 1 
ATOM 16817 C CD2 . LEU I 4 106 ? 169.675 139.671 185.333 1.00 77.01  ? 415 LEU K CD2 1 
ATOM 16818 N N   . ARG I 4 107 ? 171.129 144.569 183.694 1.00 64.99  ? 416 ARG K N   1 
ATOM 16819 C CA  . ARG I 4 107 ? 172.085 145.675 183.708 1.00 64.21  ? 416 ARG K CA  1 
ATOM 16820 C C   . ARG I 4 107 ? 171.529 146.891 182.972 1.00 67.08  ? 416 ARG K C   1 
ATOM 16821 O O   . ARG I 4 107 ? 172.165 147.447 182.077 1.00 71.36  ? 416 ARG K O   1 
ATOM 16822 C CB  . ARG I 4 107 ? 173.424 145.233 183.123 1.00 66.54  ? 416 ARG K CB  1 
ATOM 16823 C CG  . ARG I 4 107 ? 174.360 144.610 184.149 1.00 68.56  ? 416 ARG K CG  1 
ATOM 16824 C CD  . ARG I 4 107 ? 175.045 143.367 183.616 1.00 69.64  ? 416 ARG K CD  1 
ATOM 16825 N NE  . ARG I 4 107 ? 174.800 142.204 184.462 1.00 70.34  ? 416 ARG K NE  1 
ATOM 16826 C CZ  . ARG I 4 107 ? 175.674 141.227 184.663 1.00 70.60  ? 416 ARG K CZ  1 
ATOM 16827 N N   . TYR I 4 108 ? 170.315 147.300 183.336 1.00 56.00  ? 417 TYR K N   1 
ATOM 16828 C CA  . TYR I 4 108 ? 169.718 148.496 182.752 1.00 52.78  ? 417 TYR K CA  1 
ATOM 16829 C C   . TYR I 4 108 ? 170.627 149.705 182.941 1.00 51.55  ? 417 TYR K C   1 
ATOM 16830 O O   . TYR I 4 108 ? 171.100 149.976 184.048 1.00 46.12  ? 417 TYR K O   1 
ATOM 16831 C CB  . TYR I 4 108 ? 168.352 148.760 183.385 1.00 49.08  ? 417 TYR K CB  1 
ATOM 16832 C CG  . TYR I 4 108 ? 167.692 150.032 182.905 1.00 44.15  ? 417 TYR K CG  1 
ATOM 16833 C CD1 . TYR I 4 108 ? 167.056 150.084 181.674 1.00 44.97  ? 417 TYR K CD1 1 
ATOM 16834 C CD2 . TYR I 4 108 ? 167.702 151.180 183.686 1.00 48.45  ? 417 TYR K CD2 1 
ATOM 16835 C CE1 . TYR I 4 108 ? 166.451 151.241 181.231 1.00 49.09  ? 417 TYR K CE1 1 
ATOM 16836 C CE2 . TYR I 4 108 ? 167.099 152.344 183.250 1.00 45.33  ? 417 TYR K CE2 1 
ATOM 16837 C CZ  . TYR I 4 108 ? 166.475 152.368 182.023 1.00 44.51  ? 417 TYR K CZ  1 
ATOM 16838 N N   . THR I 4 109 ? 170.874 150.427 181.849 1.00 48.54  ? 418 THR K N   1 
ATOM 16839 C CA  . THR I 4 109 ? 171.756 151.586 181.856 1.00 41.45  ? 418 THR K CA  1 
ATOM 16840 C C   . THR I 4 109 ? 171.208 152.645 180.913 1.00 39.38  ? 418 THR K C   1 
ATOM 16841 O O   . THR I 4 109 ? 170.933 152.355 179.746 1.00 50.36  ? 418 THR K O   1 
ATOM 16842 C CB  . THR I 4 109 ? 173.178 151.204 181.434 1.00 39.09  ? 418 THR K CB  1 
ATOM 16843 O OG1 . THR I 4 109 ? 173.716 150.259 182.365 1.00 49.14  ? 418 THR K OG1 1 
ATOM 16844 C CG2 . THR I 4 109 ? 174.068 152.430 181.398 1.00 36.98  ? 418 THR K CG2 1 
ATOM 16845 N N   . ALA I 4 110 ? 171.048 153.867 181.421 1.00 34.73  ? 419 ALA K N   1 
ATOM 16846 C CA  . ALA I 4 110 ? 170.611 154.986 180.587 1.00 43.78  ? 419 ALA K CA  1 
ATOM 16847 C C   . ALA I 4 110 ? 171.183 156.268 181.189 1.00 53.33  ? 419 ALA K C   1 
ATOM 16848 O O   . ALA I 4 110 ? 170.613 156.816 182.136 1.00 59.65  ? 419 ALA K O   1 
ATOM 16849 C CB  . ALA I 4 110 ? 169.093 155.043 180.494 1.00 40.87  ? 419 ALA K CB  1 
ATOM 16850 N N   . TYR I 4 111 ? 172.302 156.735 180.639 1.00 49.05  ? 420 TYR K N   1 
ATOM 16851 C CA  . TYR I 4 111 ? 172.894 157.995 181.059 1.00 38.49  ? 420 TYR K CA  1 
ATOM 16852 C C   . TYR I 4 111 ? 172.340 159.153 180.240 1.00 45.22  ? 420 TYR K C   1 
ATOM 16853 O O   . TYR I 4 111 ? 171.990 158.999 179.066 1.00 57.79  ? 420 TYR K O   1 
ATOM 16854 C CB  . TYR I 4 111 ? 174.418 157.967 180.916 1.00 41.41  ? 420 TYR K CB  1 
ATOM 16855 C CG  . TYR I 4 111 ? 175.138 156.991 181.818 1.00 38.52  ? 420 TYR K CG  1 
ATOM 16856 C CD1 . TYR I 4 111 ? 175.227 157.217 183.182 1.00 43.68  ? 420 TYR K CD1 1 
ATOM 16857 C CD2 . TYR I 4 111 ? 175.750 155.859 181.304 1.00 50.20  ? 420 TYR K CD2 1 
ATOM 16858 C CE1 . TYR I 4 111 ? 175.889 156.338 184.012 1.00 47.34  ? 420 TYR K CE1 1 
ATOM 16859 C CE2 . TYR I 4 111 ? 176.417 154.973 182.127 1.00 52.31  ? 420 TYR K CE2 1 
ATOM 16860 C CZ  . TYR I 4 111 ? 176.482 155.216 183.481 1.00 47.76  ? 420 TYR K CZ  1 
ATOM 16861 N N   . ARG I 4 112 ? 172.268 160.321 180.877 1.00 47.78  ? 421 ARG K N   1 
ATOM 16862 C CA  . ARG I 4 112 ? 172.032 161.607 180.219 1.00 55.49  ? 421 ARG K CA  1 
ATOM 16863 C C   . ARG I 4 112 ? 170.749 161.636 179.392 1.00 59.42  ? 421 ARG K C   1 
ATOM 16864 O O   . ARG I 4 112 ? 170.580 162.514 178.540 1.00 66.32  ? 421 ARG K O   1 
ATOM 16865 C CB  . ARG I 4 112 ? 173.231 161.995 179.346 1.00 55.39  ? 421 ARG K CB  1 
ATOM 16866 C CG  . ARG I 4 112 ? 174.570 161.786 180.035 1.00 58.03  ? 421 ARG K CG  1 
ATOM 16867 C CD  . ARG I 4 112 ? 175.713 161.714 179.039 1.00 58.19  ? 421 ARG K CD  1 
ATOM 16868 N NE  . ARG I 4 112 ? 176.670 160.672 179.389 1.00 56.51  ? 421 ARG K NE  1 
ATOM 16869 C CZ  . ARG I 4 112 ? 177.149 160.473 180.609 1.00 56.08  ? 421 ARG K CZ  1 
ATOM 16870 N N   . CYS I 4 113 ? 169.830 160.697 179.618 1.00 68.41  ? 422 CYS K N   1 
ATOM 16871 C CA  . CYS I 4 113 ? 168.563 160.666 178.890 1.00 72.49  ? 422 CYS K CA  1 
ATOM 16872 C C   . CYS I 4 113 ? 167.560 161.535 179.646 1.00 77.80  ? 422 CYS K C   1 
ATOM 16873 O O   . CYS I 4 113 ? 166.792 161.074 180.493 1.00 78.92  ? 422 CYS K O   1 
ATOM 16874 C CB  . CYS I 4 113 ? 168.076 159.234 178.719 1.00 74.35  ? 422 CYS K CB  1 
ATOM 16875 S SG  . CYS I 4 113 ? 168.877 158.354 177.359 1.00 68.67  ? 422 CYS K SG  1 
ATOM 16876 N N   . LYS I 4 114 ? 167.583 162.830 179.324 1.00 92.50  ? 423 LYS K N   1 
ATOM 16877 C CA  . LYS I 4 114 ? 166.790 163.803 180.068 1.00 93.55  ? 423 LYS K CA  1 
ATOM 16878 C C   . LYS I 4 114 ? 165.295 163.575 179.883 1.00 93.36  ? 423 LYS K C   1 
ATOM 16879 O O   . LYS I 4 114 ? 164.517 163.745 180.829 1.00 93.66  ? 423 LYS K O   1 
ATOM 16880 C CB  . LYS I 4 114 ? 167.174 165.220 179.646 1.00 92.02  ? 423 LYS K CB  1 
ATOM 16881 C CG  . LYS I 4 114 ? 168.671 165.431 179.492 1.00 92.40  ? 423 LYS K CG  1 
ATOM 16882 C CD  . LYS I 4 114 ? 169.274 166.051 180.741 1.00 94.54  ? 423 LYS K CD  1 
ATOM 16883 C CE  . LYS I 4 114 ? 170.792 165.998 180.701 1.00 93.10  ? 423 LYS K CE  1 
ATOM 16884 N NZ  . LYS I 4 114 ? 171.336 166.544 179.428 1.00 93.41  ? 423 LYS K NZ  1 
ATOM 16885 N N   . GLN I 4 115 ? 164.871 163.199 178.673 1.00 89.50  ? 424 GLN K N   1 
ATOM 16886 C CA  . GLN I 4 115 ? 163.447 163.036 178.400 1.00 91.02  ? 424 GLN K CA  1 
ATOM 16887 C C   . GLN I 4 115 ? 162.809 161.941 179.247 1.00 89.94  ? 424 GLN K C   1 
ATOM 16888 O O   . GLN I 4 115 ? 161.594 161.979 179.473 1.00 89.82  ? 424 GLN K O   1 
ATOM 16889 C CB  . GLN I 4 115 ? 163.223 162.749 176.912 1.00 90.68  ? 424 GLN K CB  1 
ATOM 16890 C CG  . GLN I 4 115 ? 163.507 161.315 176.488 1.00 90.70  ? 424 GLN K CG  1 
ATOM 16891 C CD  . GLN I 4 115 ? 164.991 161.009 176.394 1.00 90.72  ? 424 GLN K CD  1 
ATOM 16892 O OE1 . GLN I 4 115 ? 165.832 161.887 176.583 1.00 90.25  ? 424 GLN K OE1 1 
ATOM 16893 N NE2 . GLN I 4 115 ? 165.317 159.757 176.101 1.00 90.05  ? 424 GLN K NE2 1 
ATOM 16894 N N   . LEU I 4 116 ? 163.590 160.972 179.718 1.00 90.98  ? 425 LEU K N   1 
ATOM 16895 C CA  . LEU I 4 116 ? 163.056 159.946 180.599 1.00 93.08  ? 425 LEU K CA  1 
ATOM 16896 C C   . LEU I 4 116 ? 162.715 160.538 181.963 1.00 95.65  ? 425 LEU K C   1 
ATOM 16897 O O   . LEU I 4 116 ? 163.387 161.446 182.460 1.00 95.93  ? 425 LEU K O   1 
ATOM 16898 C CB  . LEU I 4 116 ? 164.057 158.801 180.760 1.00 92.94  ? 425 LEU K CB  1 
ATOM 16899 C CG  . LEU I 4 116 ? 164.268 157.879 179.559 1.00 93.22  ? 425 LEU K CG  1 
ATOM 16900 C CD1 . LEU I 4 116 ? 164.948 156.589 179.991 1.00 93.87  ? 425 LEU K CD1 1 
ATOM 16901 C CD2 . LEU I 4 116 ? 162.950 157.584 178.863 1.00 93.53  ? 425 LEU K CD2 1 
ATOM 16902 N N   . SER I 4 117 ? 161.656 160.009 182.571 1.00 108.70 ? 426 SER K N   1 
ATOM 16903 C CA  . SER I 4 117 ? 161.177 160.489 183.860 1.00 108.85 ? 426 SER K CA  1 
ATOM 16904 C C   . SER I 4 117 ? 161.049 159.294 184.798 1.00 110.74 ? 426 SER K C   1 
ATOM 16905 O O   . SER I 4 117 ? 161.489 158.183 184.485 1.00 111.78 ? 426 SER K O   1 
ATOM 16906 C CB  . SER I 4 117 ? 159.853 161.249 183.700 1.00 109.42 ? 426 SER K CB  1 
ATOM 16907 O OG  . SER I 4 117 ? 158.796 160.368 183.362 1.00 108.57 ? 426 SER K OG  1 
ATOM 16908 N N   . ASP I 4 118 ? 160.441 159.527 185.963 1.00 123.70 ? 427 ASP K N   1 
ATOM 16909 C CA  . ASP I 4 118 ? 160.271 158.465 186.947 1.00 123.51 ? 427 ASP K CA  1 
ATOM 16910 C C   . ASP I 4 118 ? 159.309 157.383 186.476 1.00 122.86 ? 427 ASP K C   1 
ATOM 16911 O O   . ASP I 4 118 ? 159.299 156.290 187.050 1.00 121.93 ? 427 ASP K O   1 
ATOM 16912 C CB  . ASP I 4 118 ? 159.778 159.049 188.271 1.00 124.47 ? 427 ASP K CB  1 
ATOM 16913 C CG  . ASP I 4 118 ? 160.367 158.341 189.474 1.00 125.68 ? 427 ASP K CG  1 
ATOM 16914 O OD1 . ASP I 4 118 ? 160.982 157.271 189.294 1.00 124.55 ? 427 ASP K OD1 1 
ATOM 16915 O OD2 . ASP I 4 118 ? 160.208 158.853 190.602 1.00 126.37 ? 427 ASP K OD2 1 
ATOM 16916 N N   . THR I 4 119 ? 158.499 157.665 185.452 1.00 122.11 ? 428 THR K N   1 
ATOM 16917 C CA  . THR I 4 119 ? 157.593 156.653 184.920 1.00 121.95 ? 428 THR K CA  1 
ATOM 16918 C C   . THR I 4 119 ? 158.364 155.469 184.344 1.00 123.13 ? 428 THR K C   1 
ATOM 16919 O O   . THR I 4 119 ? 157.955 154.314 184.508 1.00 123.97 ? 428 THR K O   1 
ATOM 16920 C CB  . THR I 4 119 ? 156.684 157.268 183.859 1.00 122.19 ? 428 THR K CB  1 
ATOM 16921 O OG1 . THR I 4 119 ? 157.474 158.027 182.936 1.00 123.45 ? 428 THR K OG1 1 
ATOM 16922 C CG2 . THR I 4 119 ? 155.654 158.181 184.506 1.00 122.86 ? 428 THR K CG2 1 
ATOM 16923 N N   . SER I 4 120 ? 159.477 155.739 183.658 1.00 117.78 ? 429 SER K N   1 
ATOM 16924 C CA  . SER I 4 120 ? 160.313 154.655 183.152 1.00 115.30 ? 429 SER K CA  1 
ATOM 16925 C C   . SER I 4 120 ? 160.883 153.824 184.294 1.00 115.15 ? 429 SER K C   1 
ATOM 16926 O O   . SER I 4 120 ? 160.950 152.592 184.204 1.00 116.14 ? 429 SER K O   1 
ATOM 16927 C CB  . SER I 4 120 ? 161.439 155.219 182.286 1.00 116.23 ? 429 SER K CB  1 
ATOM 16928 O OG  . SER I 4 120 ? 162.163 156.219 182.979 1.00 116.16 ? 429 SER K OG  1 
ATOM 16929 N N   . ILE I 4 121 ? 161.302 154.483 185.377 1.00 118.64 ? 430 ILE K N   1 
ATOM 16930 C CA  . ILE I 4 121 ? 161.813 153.767 186.543 1.00 119.89 ? 430 ILE K CA  1 
ATOM 16931 C C   . ILE I 4 121 ? 160.728 152.879 187.137 1.00 121.75 ? 430 ILE K C   1 
ATOM 16932 O O   . ILE I 4 121 ? 160.981 151.726 187.509 1.00 121.52 ? 430 ILE K O   1 
ATOM 16933 C CB  . ILE I 4 121 ? 162.362 154.763 187.580 1.00 119.78 ? 430 ILE K CB  1 
ATOM 16934 C CG1 . ILE I 4 121 ? 163.554 155.531 187.008 1.00 120.22 ? 430 ILE K CG1 1 
ATOM 16935 C CG2 . ILE I 4 121 ? 162.752 154.045 188.859 1.00 120.35 ? 430 ILE K CG2 1 
ATOM 16936 C CD1 . ILE I 4 121 ? 164.730 154.651 186.650 1.00 120.74 ? 430 ILE K CD1 1 
ATOM 16937 N N   . ILE I 4 122 ? 159.504 153.401 187.236 1.00 127.93 ? 431 ILE K N   1 
ATOM 16938 C CA  . ILE I 4 122 ? 158.398 152.609 187.767 1.00 127.07 ? 431 ILE K CA  1 
ATOM 16939 C C   . ILE I 4 122 ? 158.115 151.411 186.872 1.00 126.79 ? 431 ILE K C   1 
ATOM 16940 O O   . ILE I 4 122 ? 157.901 150.293 187.354 1.00 126.75 ? 431 ILE K O   1 
ATOM 16941 C CB  . ILE I 4 122 ? 157.152 153.492 187.956 1.00 127.71 ? 431 ILE K CB  1 
ATOM 16942 C CG1 . ILE I 4 122 ? 157.432 154.583 188.992 1.00 128.19 ? 431 ILE K CG1 1 
ATOM 16943 C CG2 . ILE I 4 122 ? 155.956 152.653 188.376 1.00 127.75 ? 431 ILE K CG2 1 
ATOM 16944 C CD1 . ILE I 4 122 ? 156.365 155.652 189.059 1.00 127.34 ? 431 ILE K CD1 1 
ATOM 16945 N N   . ALA I 4 123 ? 158.120 151.621 185.554 1.00 115.22 ? 432 ALA K N   1 
ATOM 16946 C CA  . ALA I 4 123 ? 157.854 150.528 184.625 1.00 114.43 ? 432 ALA K CA  1 
ATOM 16947 C C   . ALA I 4 123 ? 158.927 149.448 184.712 1.00 114.46 ? 432 ALA K C   1 
ATOM 16948 O O   . ALA I 4 123 ? 158.617 148.253 184.660 1.00 114.26 ? 432 ALA K O   1 
ATOM 16949 C CB  . ALA I 4 123 ? 157.744 151.070 183.201 1.00 114.04 ? 432 ALA K CB  1 
ATOM 16950 N N   . VAL I 4 124 ? 160.195 149.847 184.847 1.00 125.22 ? 433 VAL K N   1 
ATOM 16951 C CA  . VAL I 4 124 ? 161.281 148.865 184.858 1.00 125.65 ? 433 VAL K CA  1 
ATOM 16952 C C   . VAL I 4 124 ? 161.473 148.214 186.219 1.00 126.30 ? 433 VAL K C   1 
ATOM 16953 O O   . VAL I 4 124 ? 162.056 147.124 186.298 1.00 126.61 ? 433 VAL K O   1 
ATOM 16954 C CB  . VAL I 4 124 ? 162.602 149.517 184.401 1.00 123.22 ? 433 VAL K CB  1 
ATOM 16955 C CG1 . VAL I 4 124 ? 163.092 150.531 185.422 1.00 122.73 ? 433 VAL K CG1 1 
ATOM 16956 C CG2 . VAL I 4 124 ? 163.670 148.467 184.107 1.00 122.00 ? 433 VAL K CG2 1 
ATOM 16957 N N   . ALA I 4 125 ? 160.975 148.826 187.294 1.00 123.81 ? 434 ALA K N   1 
ATOM 16958 C CA  . ALA I 4 125 ? 161.223 148.311 188.633 1.00 122.97 ? 434 ALA K CA  1 
ATOM 16959 C C   . ALA I 4 125 ? 160.191 147.292 189.100 1.00 123.36 ? 434 ALA K C   1 
ATOM 16960 O O   . ALA I 4 125 ? 160.449 146.578 190.076 1.00 123.29 ? 434 ALA K O   1 
ATOM 16961 C CB  . ALA I 4 125 ? 161.280 149.465 189.638 1.00 122.62 ? 434 ALA K CB  1 
ATOM 16962 N N   . SER I 4 126 ? 159.038 147.203 188.443 1.00 124.87 ? 435 SER K N   1 
ATOM 16963 C CA  . SER I 4 126 ? 157.972 146.311 188.881 1.00 125.14 ? 435 SER K CA  1 
ATOM 16964 C C   . SER I 4 126 ? 157.766 145.114 187.964 1.00 123.87 ? 435 SER K C   1 
ATOM 16965 O O   . SER I 4 126 ? 157.002 144.210 188.317 1.00 123.51 ? 435 SER K O   1 
ATOM 16966 C CB  . SER I 4 126 ? 156.658 147.089 189.012 1.00 123.43 ? 435 SER K CB  1 
ATOM 16967 O OG  . SER I 4 126 ? 156.202 147.536 187.748 1.00 124.14 ? 435 SER K OG  1 
ATOM 16968 N N   . HIS I 4 127 ? 158.421 145.077 186.805 1.00 114.79 ? 436 HIS K N   1 
ATOM 16969 C CA  . HIS I 4 127 ? 158.219 144.004 185.838 1.00 115.00 ? 436 HIS K CA  1 
ATOM 16970 C C   . HIS I 4 127 ? 159.438 143.103 185.691 1.00 115.70 ? 436 HIS K C   1 
ATOM 16971 O O   . HIS I 4 127 ? 159.482 142.283 184.766 1.00 115.85 ? 436 HIS K O   1 
ATOM 16972 C CB  . HIS I 4 127 ? 157.824 144.585 184.479 1.00 114.33 ? 436 HIS K CB  1 
ATOM 16973 C CG  . HIS I 4 127 ? 156.560 145.385 184.507 1.00 114.31 ? 436 HIS K CG  1 
ATOM 16974 N ND1 . HIS I 4 127 ? 156.109 146.105 183.422 1.00 114.96 ? 436 HIS K ND1 1 
ATOM 16975 C CD2 . HIS I 4 127 ? 155.644 145.573 185.487 1.00 114.59 ? 436 HIS K CD2 1 
ATOM 16976 C CE1 . HIS I 4 127 ? 154.975 146.705 183.733 1.00 114.35 ? 436 HIS K CE1 1 
ATOM 16977 N NE2 . HIS I 4 127 ? 154.671 146.399 184.982 1.00 114.42 ? 436 HIS K NE2 1 
ATOM 16978 N N   . CYS I 4 128 ? 160.425 143.233 186.572 1.00 112.33 ? 437 CYS K N   1 
ATOM 16979 C CA  . CYS I 4 128 ? 161.571 142.323 186.598 1.00 111.70 ? 437 CYS K CA  1 
ATOM 16980 C C   . CYS I 4 128 ? 162.100 142.273 188.027 1.00 111.75 ? 437 CYS K C   1 
ATOM 16981 O O   . CYS I 4 128 ? 162.778 143.202 188.489 1.00 111.46 ? 437 CYS K O   1 
ATOM 16982 C CB  . CYS I 4 128 ? 162.659 142.735 185.607 1.00 109.75 ? 437 CYS K CB  1 
ATOM 16983 S SG  . CYS I 4 128 ? 163.439 144.352 185.854 1.00 114.17 ? 437 CYS K SG  1 
ATOM 16984 N N   . PRO I 4 129 ? 161.788 141.208 188.770 1.00 105.62 ? 438 PRO K N   1 
ATOM 16985 C CA  . PRO I 4 129 ? 162.244 141.117 190.163 1.00 105.88 ? 438 PRO K CA  1 
ATOM 16986 C C   . PRO I 4 129 ? 163.725 140.791 190.277 1.00 106.05 ? 438 PRO K C   1 
ATOM 16987 O O   . PRO I 4 129 ? 164.248 140.618 191.381 1.00 105.93 ? 438 PRO K O   1 
ATOM 16988 C CB  . PRO I 4 129 ? 161.378 139.991 190.738 1.00 104.92 ? 438 PRO K CB  1 
ATOM 16989 C CG  . PRO I 4 129 ? 161.064 139.132 189.560 1.00 105.26 ? 438 PRO K CG  1 
ATOM 16990 C CD  . PRO I 4 129 ? 160.954 140.059 188.379 1.00 104.37 ? 438 PRO K CD  1 
ATOM 16991 N N   . LEU I 4 130 ? 164.402 140.704 189.136 1.00 99.35  ? 439 LEU K N   1 
ATOM 16992 C CA  . LEU I 4 130 ? 165.826 140.408 189.070 1.00 98.25  ? 439 LEU K CA  1 
ATOM 16993 C C   . LEU I 4 130 ? 166.540 141.584 188.422 1.00 96.38  ? 439 LEU K C   1 
ATOM 16994 O O   . LEU I 4 130 ? 166.125 142.049 187.357 1.00 97.28  ? 439 LEU K O   1 
ATOM 16995 C CB  . LEU I 4 130 ? 166.071 139.122 188.270 1.00 97.59  ? 439 LEU K CB  1 
ATOM 16996 C CG  . LEU I 4 130 ? 167.492 138.575 188.114 1.00 98.31  ? 439 LEU K CG  1 
ATOM 16997 C CD1 . LEU I 4 130 ? 168.091 138.193 189.454 1.00 97.26  ? 439 LEU K CD1 1 
ATOM 16998 C CD2 . LEU I 4 130 ? 167.484 137.380 187.176 1.00 99.69  ? 439 LEU K CD2 1 
ATOM 16999 N N   . LEU I 4 131 ? 167.594 142.072 189.074 1.00 93.26  ? 440 LEU K N   1 
ATOM 17000 C CA  . LEU I 4 131 ? 168.427 143.136 188.528 1.00 93.90  ? 440 LEU K CA  1 
ATOM 17001 C C   . LEU I 4 131 ? 169.817 143.031 189.135 1.00 92.60  ? 440 LEU K C   1 
ATOM 17002 O O   . LEU I 4 131 ? 170.010 142.433 190.196 1.00 93.95  ? 440 LEU K O   1 
ATOM 17003 C CB  . LEU I 4 131 ? 167.836 144.528 188.789 1.00 94.56  ? 440 LEU K CB  1 
ATOM 17004 C CG  . LEU I 4 131 ? 166.738 145.036 187.854 1.00 94.76  ? 440 LEU K CG  1 
ATOM 17005 C CD1 . LEU I 4 131 ? 166.137 146.334 188.367 1.00 95.69  ? 440 LEU K CD1 1 
ATOM 17006 C CD2 . LEU I 4 131 ? 167.286 145.216 186.447 1.00 90.64  ? 440 LEU K CD2 1 
ATOM 17007 N N   . GLN I 4 132 ? 170.788 143.630 188.444 1.00 88.71  ? 441 GLN K N   1 
ATOM 17008 C CA  . GLN I 4 132 ? 172.169 143.650 188.905 1.00 89.35  ? 441 GLN K CA  1 
ATOM 17009 C C   . GLN I 4 132 ? 172.847 145.006 188.777 1.00 90.98  ? 441 GLN K C   1 
ATOM 17010 O O   . GLN I 4 132 ? 173.909 145.196 189.382 1.00 92.06  ? 441 GLN K O   1 
ATOM 17011 C CB  . GLN I 4 132 ? 173.007 142.616 188.138 1.00 93.29  ? 441 GLN K CB  1 
ATOM 17012 C CG  . GLN I 4 132 ? 172.592 141.170 188.347 1.00 93.48  ? 441 GLN K CG  1 
ATOM 17013 C CD  . GLN I 4 132 ? 172.819 140.694 189.766 1.00 92.56  ? 441 GLN K CD  1 
ATOM 17014 O OE1 . GLN I 4 132 ? 173.820 141.038 190.394 1.00 93.27  ? 441 GLN K OE1 1 
ATOM 17015 N NE2 . GLN I 4 132 ? 171.893 139.893 190.277 1.00 93.79  ? 441 GLN K NE2 1 
ATOM 17016 N N   . LYS I 4 133 ? 172.279 145.948 188.025 1.00 82.61  ? 442 LYS K N   1 
ATOM 17017 C CA  . LYS I 4 133 ? 172.940 147.227 187.777 1.00 80.90  ? 442 LYS K CA  1 
ATOM 17018 C C   . LYS I 4 133 ? 171.917 148.203 187.220 1.00 80.56  ? 442 LYS K C   1 
ATOM 17019 O O   . LYS I 4 133 ? 171.245 147.898 186.230 1.00 79.04  ? 442 LYS K O   1 
ATOM 17020 C CB  . LYS I 4 133 ? 174.115 147.045 186.814 1.00 80.66  ? 442 LYS K CB  1 
ATOM 17021 C CG  . LYS I 4 133 ? 174.547 148.297 186.076 1.00 81.05  ? 442 LYS K CG  1 
ATOM 17022 C CD  . LYS I 4 133 ? 175.536 147.955 184.972 1.00 81.25  ? 442 LYS K CD  1 
ATOM 17023 C CE  . LYS I 4 133 ? 176.049 149.204 184.275 1.00 82.06  ? 442 LYS K CE  1 
ATOM 17024 N NZ  . LYS I 4 133 ? 176.130 149.030 182.797 1.00 79.31  ? 442 LYS K NZ  1 
ATOM 17025 N N   . VAL I 4 134 ? 171.796 149.367 187.856 1.00 86.67  ? 443 VAL K N   1 
ATOM 17026 C CA  . VAL I 4 134 ? 170.780 150.359 187.516 1.00 88.07  ? 443 VAL K CA  1 
ATOM 17027 C C   . VAL I 4 134 ? 171.460 151.683 187.171 1.00 90.39  ? 443 VAL K C   1 
ATOM 17028 O O   . VAL I 4 134 ? 170.931 152.767 187.447 1.00 90.24  ? 443 VAL K O   1 
ATOM 17029 C CB  . VAL I 4 134 ? 169.745 150.494 188.653 1.00 84.96  ? 443 VAL K CB  1 
ATOM 17030 C CG1 . VAL I 4 134 ? 170.327 151.208 189.869 1.00 87.05  ? 443 VAL K CG1 1 
ATOM 17031 C CG2 . VAL I 4 134 ? 168.461 151.163 188.159 1.00 84.29  ? 443 VAL K CG2 1 
ATOM 17032 N N   . HIS I 4 135 ? 172.625 151.609 186.524 1.00 77.67  ? 444 HIS K N   1 
ATOM 17033 C CA  . HIS I 4 135 ? 173.509 152.764 186.382 1.00 70.60  ? 444 HIS K CA  1 
ATOM 17034 C C   . HIS I 4 135 ? 172.855 153.794 185.466 1.00 69.74  ? 444 HIS K C   1 
ATOM 17035 O O   . HIS I 4 135 ? 173.137 153.892 184.270 1.00 77.42  ? 444 HIS K O   1 
ATOM 17036 C CB  . HIS I 4 135 ? 174.867 152.340 185.835 1.00 69.29  ? 444 HIS K CB  1 
ATOM 17037 C CG  . HIS I 4 135 ? 175.758 151.696 186.849 1.00 76.93  ? 444 HIS K CG  1 
ATOM 17038 N ND1 . HIS I 4 135 ? 177.133 151.722 186.750 1.00 79.27  ? 444 HIS K ND1 1 
ATOM 17039 C CD2 . HIS I 4 135 ? 175.476 151.009 187.979 1.00 82.08  ? 444 HIS K CD2 1 
ATOM 17040 C CE1 . HIS I 4 135 ? 177.658 151.078 187.776 1.00 78.97  ? 444 HIS K CE1 1 
ATOM 17041 N NE2 . HIS I 4 135 ? 176.674 150.634 188.537 1.00 83.16  ? 444 HIS K NE2 1 
ATOM 17042 N N   . VAL I 4 136 ? 171.958 154.578 186.055 1.00 71.55  ? 445 VAL K N   1 
ATOM 17043 C CA  . VAL I 4 136 ? 171.375 155.734 185.394 1.00 74.17  ? 445 VAL K CA  1 
ATOM 17044 C C   . VAL I 4 136 ? 172.265 156.945 185.653 1.00 78.92  ? 445 VAL K C   1 
ATOM 17045 O O   . VAL I 4 136 ? 173.132 156.934 186.529 1.00 78.00  ? 445 VAL K O   1 
ATOM 17046 C CB  . VAL I 4 136 ? 169.930 155.988 185.863 1.00 75.34  ? 445 VAL K CB  1 
ATOM 17047 C CG1 . VAL I 4 136 ? 169.089 154.738 185.684 1.00 77.58  ? 445 VAL K CG1 1 
ATOM 17048 C CG2 . VAL I 4 136 ? 169.916 156.435 187.314 1.00 79.85  ? 445 VAL K CG2 1 
ATOM 17049 N N   . GLY I 4 137 ? 172.053 158.003 184.879 1.00 86.07  ? 446 GLY K N   1 
ATOM 17050 C CA  . GLY I 4 137 ? 172.998 159.103 184.871 1.00 85.20  ? 446 GLY K CA  1 
ATOM 17051 C C   . GLY I 4 137 ? 172.432 160.481 185.133 1.00 81.84  ? 446 GLY K C   1 
ATOM 17052 O O   . GLY I 4 137 ? 171.802 160.718 186.168 1.00 87.08  ? 446 GLY K O   1 
ATOM 17053 N N   . ASN I 4 138 ? 172.651 161.398 184.191 1.00 78.62  ? 447 ASN K N   1 
ATOM 17054 C CA  . ASN I 4 138 ? 172.349 162.813 184.374 1.00 78.74  ? 447 ASN K CA  1 
ATOM 17055 C C   . ASN I 4 138 ? 170.884 163.140 184.126 1.00 83.05  ? 447 ASN K C   1 
ATOM 17056 O O   . ASN I 4 138 ? 170.554 164.294 183.818 1.00 84.50  ? 447 ASN K O   1 
ATOM 17057 C CB  . ASN I 4 138 ? 173.238 163.660 183.462 1.00 83.90  ? 447 ASN K CB  1 
ATOM 17058 C CG  . ASN I 4 138 ? 174.704 163.590 183.842 1.00 85.77  ? 447 ASN K CG  1 
ATOM 17059 O OD1 . ASN I 4 138 ? 175.575 163.482 182.981 1.00 85.25  ? 447 ASN K OD1 1 
ATOM 17060 N ND2 . ASN I 4 138 ? 174.981 163.645 185.139 1.00 85.92  ? 447 ASN K ND2 1 
ATOM 17061 N N   . GLN I 4 139 ? 169.996 162.155 184.236 1.00 90.35  ? 448 GLN K N   1 
ATOM 17062 C CA  . GLN I 4 139 ? 168.571 162.391 184.052 1.00 91.44  ? 448 GLN K CA  1 
ATOM 17063 C C   . GLN I 4 139 ? 168.055 163.264 185.186 1.00 93.94  ? 448 GLN K C   1 
ATOM 17064 O O   . GLN I 4 139 ? 168.109 162.867 186.356 1.00 92.87  ? 448 GLN K O   1 
ATOM 17065 C CB  . GLN I 4 139 ? 167.804 161.073 184.016 1.00 90.56  ? 448 GLN K CB  1 
ATOM 17066 C CG  . GLN I 4 139 ? 168.525 159.923 183.344 1.00 92.67  ? 448 GLN K CG  1 
ATOM 17067 C CD  . GLN I 4 139 ? 167.652 158.690 183.229 1.00 90.61  ? 448 GLN K CD  1 
ATOM 17068 O OE1 . GLN I 4 139 ? 166.811 158.591 182.338 1.00 86.96  ? 448 GLN K OE1 1 
ATOM 17069 N NE2 . GLN I 4 139 ? 167.839 157.748 184.144 1.00 89.58  ? 448 GLN K NE2 1 
ATOM 17070 N N   . ASP I 4 140 ? 167.565 164.451 184.847 1.00 107.00 ? 449 ASP K N   1 
ATOM 17071 C CA  . ASP I 4 140 ? 166.921 165.313 185.827 1.00 105.12 ? 449 ASP K CA  1 
ATOM 17072 C C   . ASP I 4 140 ? 165.478 164.851 186.023 1.00 105.17 ? 449 ASP K C   1 
ATOM 17073 O O   . ASP I 4 140 ? 165.063 163.809 185.509 1.00 104.51 ? 449 ASP K O   1 
ATOM 17074 C CB  . ASP I 4 140 ? 167.026 166.776 185.397 1.00 105.11 ? 449 ASP K CB  1 
ATOM 17075 C CG  . ASP I 4 140 ? 166.484 167.019 184.000 1.00 107.00 ? 449 ASP K CG  1 
ATOM 17076 O OD1 . ASP I 4 140 ? 165.876 166.098 183.417 1.00 107.16 ? 449 ASP K OD1 1 
ATOM 17077 O OD2 . ASP I 4 140 ? 166.671 168.141 183.482 1.00 106.38 ? 449 ASP K OD2 1 
ATOM 17078 N N   . LYS I 4 141 ? 164.703 165.631 186.786 1.00 113.06 ? 450 LYS K N   1 
ATOM 17079 C CA  . LYS I 4 141 ? 163.294 165.349 187.099 1.00 114.15 ? 450 LYS K CA  1 
ATOM 17080 C C   . LYS I 4 141 ? 163.062 163.884 187.475 1.00 114.40 ? 450 LYS K C   1 
ATOM 17081 O O   . LYS I 4 141 ? 161.996 163.319 187.219 1.00 115.85 ? 450 LYS K O   1 
ATOM 17082 C CB  . LYS I 4 141 ? 162.364 165.782 185.955 1.00 113.08 ? 450 LYS K CB  1 
ATOM 17083 C CG  . LYS I 4 141 ? 162.442 164.982 184.659 1.00 110.95 ? 450 LYS K CG  1 
ATOM 17084 C CD  . LYS I 4 141 ? 161.521 165.561 183.601 1.00 112.96 ? 450 LYS K CD  1 
ATOM 17085 C CE  . LYS I 4 141 ? 162.059 165.307 182.204 1.00 114.17 ? 450 LYS K CE  1 
ATOM 17086 N NZ  . LYS I 4 141 ? 161.097 165.730 181.149 1.00 113.34 ? 450 LYS K NZ  1 
ATOM 17087 N N   . LEU I 4 142 ? 164.059 163.262 188.106 1.00 122.68 ? 451 LEU K N   1 
ATOM 17088 C CA  . LEU I 4 142 ? 163.928 161.901 188.621 1.00 123.73 ? 451 LEU K CA  1 
ATOM 17089 C C   . LEU I 4 142 ? 163.670 162.012 190.121 1.00 124.93 ? 451 LEU K C   1 
ATOM 17090 O O   . LEU I 4 142 ? 164.576 161.945 190.949 1.00 125.07 ? 451 LEU K O   1 
ATOM 17091 C CB  . LEU I 4 142 ? 165.173 161.072 188.302 1.00 122.85 ? 451 LEU K CB  1 
ATOM 17092 C CG  . LEU I 4 142 ? 165.091 159.555 188.507 1.00 121.12 ? 451 LEU K CG  1 
ATOM 17093 C CD1 . LEU I 4 142 ? 165.923 158.835 187.460 1.00 121.83 ? 451 LEU K CD1 1 
ATOM 17094 C CD2 . LEU I 4 142 ? 165.543 159.148 189.902 1.00 120.96 ? 451 LEU K CD2 1 
ATOM 17095 N N   . THR I 4 143 ? 162.399 162.208 190.460 1.00 133.39 ? 452 THR K N   1 
ATOM 17096 C CA  . THR I 4 143 ? 162.008 162.375 191.849 1.00 133.32 ? 452 THR K CA  1 
ATOM 17097 C C   . THR I 4 143 ? 162.114 161.046 192.598 1.00 131.83 ? 452 THR K C   1 
ATOM 17098 O O   . THR I 4 143 ? 162.335 159.981 192.014 1.00 131.63 ? 452 THR K O   1 
ATOM 17099 C CB  . THR I 4 143 ? 160.594 162.947 191.941 1.00 133.49 ? 452 THR K CB  1 
ATOM 17100 O OG1 . THR I 4 143 ? 160.296 163.280 193.303 1.00 133.99 ? 452 THR K OG1 1 
ATOM 17101 C CG2 . THR I 4 143 ? 159.580 161.952 191.418 1.00 132.10 ? 452 THR K CG2 1 
ATOM 17102 N N   . ASP I 4 144 ? 161.963 161.123 193.917 1.00 134.80 ? 453 ASP K N   1 
ATOM 17103 C CA  . ASP I 4 144 ? 162.251 159.996 194.796 1.00 135.65 ? 453 ASP K CA  1 
ATOM 17104 C C   . ASP I 4 144 ? 161.068 159.054 194.993 1.00 136.11 ? 453 ASP K C   1 
ATOM 17105 O O   . ASP I 4 144 ? 161.223 158.034 195.673 1.00 135.36 ? 453 ASP K O   1 
ATOM 17106 C CB  . ASP I 4 144 ? 162.729 160.512 196.155 1.00 135.36 ? 453 ASP K CB  1 
ATOM 17107 C CG  . ASP I 4 144 ? 163.637 159.529 196.863 1.00 135.98 ? 453 ASP K CG  1 
ATOM 17108 O OD1 . ASP I 4 144 ? 163.900 158.448 196.297 1.00 136.50 ? 453 ASP K OD1 1 
ATOM 17109 O OD2 . ASP I 4 144 ? 164.093 159.843 197.981 1.00 136.28 ? 453 ASP K OD2 1 
ATOM 17110 N N   . GLU I 4 145 ? 159.895 159.358 194.428 1.00 131.04 ? 454 GLU K N   1 
ATOM 17111 C CA  . GLU I 4 145 ? 158.743 158.484 194.634 1.00 130.15 ? 454 GLU K CA  1 
ATOM 17112 C C   . GLU I 4 145 ? 158.921 157.145 193.928 1.00 130.13 ? 454 GLU K C   1 
ATOM 17113 O O   . GLU I 4 145 ? 158.495 156.104 194.441 1.00 129.62 ? 454 GLU K O   1 
ATOM 17114 C CB  . GLU I 4 145 ? 157.458 159.181 194.175 1.00 129.61 ? 454 GLU K CB  1 
ATOM 17115 C CG  . GLU I 4 145 ? 157.402 159.540 192.698 1.00 129.98 ? 454 GLU K CG  1 
ATOM 17116 C CD  . GLU I 4 145 ? 156.840 158.431 191.832 1.00 129.86 ? 454 GLU K CD  1 
ATOM 17117 O OE1 . GLU I 4 145 ? 156.146 157.544 192.371 1.00 129.59 ? 454 GLU K OE1 1 
ATOM 17118 O OE2 . GLU I 4 145 ? 157.092 158.450 190.610 1.00 129.78 ? 454 GLU K OE2 1 
ATOM 17119 N N   . GLY I 4 146 ? 159.545 157.149 192.747 1.00 133.23 ? 455 GLY K N   1 
ATOM 17120 C CA  . GLY I 4 146 ? 159.742 155.907 192.019 1.00 132.62 ? 455 GLY K CA  1 
ATOM 17121 C C   . GLY I 4 146 ? 160.807 155.013 192.623 1.00 134.21 ? 455 GLY K C   1 
ATOM 17122 O O   . GLY I 4 146 ? 160.705 153.784 192.553 1.00 136.23 ? 455 GLY K O   1 
ATOM 17123 N N   . LEU I 4 147 ? 161.843 155.603 193.218 1.00 131.87 ? 456 LEU K N   1 
ATOM 17124 C CA  . LEU I 4 147 ? 162.895 154.781 193.802 1.00 132.21 ? 456 LEU K CA  1 
ATOM 17125 C C   . LEU I 4 147 ? 162.397 154.053 195.051 1.00 133.38 ? 456 LEU K C   1 
ATOM 17126 O O   . LEU I 4 147 ? 162.917 152.984 195.397 1.00 132.17 ? 456 LEU K O   1 
ATOM 17127 C CB  . LEU I 4 147 ? 164.125 155.648 194.090 1.00 130.95 ? 456 LEU K CB  1 
ATOM 17128 C CG  . LEU I 4 147 ? 165.444 155.012 194.535 1.00 131.48 ? 456 LEU K CG  1 
ATOM 17129 C CD1 . LEU I 4 147 ? 166.604 155.906 194.125 1.00 131.32 ? 456 LEU K CD1 1 
ATOM 17130 C CD2 . LEU I 4 147 ? 165.493 154.768 196.021 1.00 131.95 ? 456 LEU K CD2 1 
ATOM 17131 N N   . LYS I 4 148 ? 161.375 154.598 195.722 1.00 145.58 ? 457 LYS K N   1 
ATOM 17132 C CA  . LYS I 4 148 ? 160.753 153.892 196.843 1.00 145.79 ? 457 LYS K CA  1 
ATOM 17133 C C   . LYS I 4 148 ? 160.215 152.536 196.405 1.00 145.41 ? 457 LYS K C   1 
ATOM 17134 O O   . LYS I 4 148 ? 160.553 151.497 196.985 1.00 146.19 ? 457 LYS K O   1 
ATOM 17135 C CB  . LYS I 4 148 ? 159.612 154.726 197.429 1.00 145.64 ? 457 LYS K CB  1 
ATOM 17136 C CG  . LYS I 4 148 ? 159.996 155.705 198.519 1.00 146.40 ? 457 LYS K CG  1 
ATOM 17137 C CD  . LYS I 4 148 ? 158.781 156.011 199.389 1.00 146.18 ? 457 LYS K CD  1 
ATOM 17138 C CE  . LYS I 4 148 ? 159.005 157.199 200.305 1.00 145.57 ? 457 LYS K CE  1 
ATOM 17139 N NZ  . LYS I 4 148 ? 159.695 158.298 199.584 1.00 145.28 ? 457 LYS K NZ  1 
ATOM 17140 N N   . GLN I 4 149 ? 159.377 152.527 195.370 1.00 140.10 ? 458 GLN K N   1 
ATOM 17141 C CA  . GLN I 4 149 ? 158.863 151.269 194.845 1.00 141.12 ? 458 GLN K CA  1 
ATOM 17142 C C   . GLN I 4 149 ? 159.957 150.442 194.182 1.00 140.05 ? 458 GLN K C   1 
ATOM 17143 O O   . GLN I 4 149 ? 159.853 149.212 194.153 1.00 140.02 ? 458 GLN K O   1 
ATOM 17144 C CB  . GLN I 4 149 ? 157.684 151.559 193.902 1.00 140.01 ? 458 GLN K CB  1 
ATOM 17145 C CG  . GLN I 4 149 ? 158.025 152.384 192.668 1.00 139.38 ? 458 GLN K CG  1 
ATOM 17146 C CD  . GLN I 4 149 ? 158.787 151.634 191.591 1.00 140.66 ? 458 GLN K CD  1 
ATOM 17147 O OE1 . GLN I 4 149 ? 158.929 150.414 191.635 1.00 141.44 ? 458 GLN K OE1 1 
ATOM 17148 N NE2 . GLN I 4 149 ? 159.348 152.382 190.655 1.00 140.40 ? 458 GLN K NE2 1 
ATOM 17149 N N   . LEU I 4 150 ? 161.005 151.084 193.658 1.00 138.25 ? 459 LEU K N   1 
ATOM 17150 C CA  . LEU I 4 150 ? 162.132 150.323 193.127 1.00 139.91 ? 459 LEU K CA  1 
ATOM 17151 C C   . LEU I 4 150 ? 162.780 149.482 194.218 1.00 139.89 ? 459 LEU K C   1 
ATOM 17152 O O   . LEU I 4 150 ? 163.126 148.317 193.998 1.00 139.85 ? 459 LEU K O   1 
ATOM 17153 C CB  . LEU I 4 150 ? 163.155 151.266 192.494 1.00 140.07 ? 459 LEU K CB  1 
ATOM 17154 C CG  . LEU I 4 150 ? 164.323 150.625 191.737 1.00 138.85 ? 459 LEU K CG  1 
ATOM 17155 C CD1 . LEU I 4 150 ? 164.556 151.336 190.418 1.00 138.42 ? 459 LEU K CD1 1 
ATOM 17156 C CD2 . LEU I 4 150 ? 165.589 150.644 192.578 1.00 139.00 ? 459 LEU K CD2 1 
ATOM 17157 N N   . GLY I 4 151 ? 162.948 150.059 195.409 1.00 148.30 ? 460 GLY K N   1 
ATOM 17158 C CA  . GLY I 4 151 ? 163.458 149.291 196.529 1.00 148.62 ? 460 GLY K CA  1 
ATOM 17159 C C   . GLY I 4 151 ? 162.444 148.373 197.176 1.00 149.93 ? 460 GLY K C   1 
ATOM 17160 O O   . GLY I 4 151 ? 162.835 147.410 197.844 1.00 149.73 ? 460 GLY K O   1 
ATOM 17161 N N   . SER I 4 152 ? 161.153 148.647 196.991 1.00 154.13 ? 461 SER K N   1 
ATOM 17162 C CA  . SER I 4 152 ? 160.130 147.824 197.627 1.00 153.48 ? 461 SER K CA  1 
ATOM 17163 C C   . SER I 4 152 ? 159.848 146.547 196.840 1.00 153.08 ? 461 SER K C   1 
ATOM 17164 O O   . SER I 4 152 ? 159.759 145.465 197.428 1.00 153.68 ? 461 SER K O   1 
ATOM 17165 C CB  . SER I 4 152 ? 158.845 148.633 197.805 1.00 152.91 ? 461 SER K CB  1 
ATOM 17166 O OG  . SER I 4 152 ? 158.038 148.571 196.643 1.00 153.18 ? 461 SER K OG  1 
ATOM 17167 N N   . LYS I 4 153 ? 159.711 146.646 195.518 1.00 130.69 ? 462 LYS K N   1 
ATOM 17168 C CA  . LYS I 4 153 ? 159.284 145.502 194.717 1.00 129.50 ? 462 LYS K CA  1 
ATOM 17169 C C   . LYS I 4 153 ? 160.453 144.607 194.309 1.00 129.12 ? 462 LYS K C   1 
ATOM 17170 O O   . LYS I 4 153 ? 160.460 143.409 194.614 1.00 129.29 ? 462 LYS K O   1 
ATOM 17171 C CB  . LYS I 4 153 ? 158.512 145.988 193.484 1.00 130.28 ? 462 LYS K CB  1 
ATOM 17172 C CG  . LYS I 4 153 ? 157.555 147.131 193.779 1.00 130.76 ? 462 LYS K CG  1 
ATOM 17173 C CD  . LYS I 4 153 ? 156.404 147.174 192.788 1.00 130.35 ? 462 LYS K CD  1 
ATOM 17174 C CE  . LYS I 4 153 ? 155.897 148.596 192.598 1.00 129.88 ? 462 LYS K CE  1 
ATOM 17175 N NZ  . LYS I 4 153 ? 155.064 148.734 191.372 1.00 130.80 ? 462 LYS K NZ  1 
ATOM 17176 N N   . CYS I 4 154 ? 161.451 145.167 193.624 1.00 132.45 ? 463 CYS K N   1 
ATOM 17177 C CA  . CYS I 4 154 ? 162.589 144.382 193.145 1.00 132.44 ? 463 CYS K CA  1 
ATOM 17178 C C   . CYS I 4 154 ? 163.749 144.550 194.125 1.00 132.16 ? 463 CYS K C   1 
ATOM 17179 O O   . CYS I 4 154 ? 164.652 145.366 193.940 1.00 131.73 ? 463 CYS K O   1 
ATOM 17180 C CB  . CYS I 4 154 ? 162.976 144.792 191.724 1.00 132.21 ? 463 CYS K CB  1 
ATOM 17181 S SG  . CYS I 4 154 ? 163.215 146.565 191.457 1.00 134.94 ? 463 CYS K SG  1 
ATOM 17182 N N   . ARG I 4 155 ? 163.716 143.750 195.186 1.00 127.74 ? 464 ARG K N   1 
ATOM 17183 C CA  . ARG I 4 155 ? 164.787 143.744 196.183 1.00 128.64 ? 464 ARG K CA  1 
ATOM 17184 C C   . ARG I 4 155 ? 165.863 142.717 195.838 1.00 127.88 ? 464 ARG K C   1 
ATOM 17185 O O   . ARG I 4 155 ? 166.240 141.874 196.650 1.00 127.05 ? 464 ARG K O   1 
ATOM 17186 C CB  . ARG I 4 155 ? 164.210 143.489 197.569 1.00 128.06 ? 464 ARG K CB  1 
ATOM 17187 C CG  . ARG I 4 155 ? 162.865 142.784 197.567 1.00 126.86 ? 464 ARG K CG  1 
ATOM 17188 C CD  . ARG I 4 155 ? 162.533 142.242 198.948 1.00 127.75 ? 464 ARG K CD  1 
ATOM 17189 N NE  . ARG I 4 155 ? 162.190 143.307 199.882 1.00 128.71 ? 464 ARG K NE  1 
ATOM 17190 C CZ  . ARG I 4 155 ? 162.109 143.153 201.197 1.00 127.79 ? 464 ARG K CZ  1 
ATOM 17191 N N   . GLU I 4 156 ? 166.362 142.794 194.606 1.00 111.96 ? 465 GLU K N   1 
ATOM 17192 C CA  . GLU I 4 156 ? 167.445 141.941 194.143 1.00 111.17 ? 465 GLU K CA  1 
ATOM 17193 C C   . GLU I 4 156 ? 168.554 142.762 193.494 1.00 111.75 ? 465 GLU K C   1 
ATOM 17194 O O   . GLU I 4 156 ? 169.619 142.216 193.181 1.00 110.79 ? 465 GLU K O   1 
ATOM 17195 C CB  . GLU I 4 156 ? 166.897 140.883 193.167 1.00 110.35 ? 465 GLU K CB  1 
ATOM 17196 C CG  . GLU I 4 156 ? 167.914 139.951 192.525 1.00 110.96 ? 465 GLU K CG  1 
ATOM 17197 C CD  . GLU I 4 156 ? 168.724 139.178 193.546 1.00 111.21 ? 465 GLU K CD  1 
ATOM 17198 O OE1 . GLU I 4 156 ? 168.146 138.309 194.231 1.00 111.80 ? 465 GLU K OE1 1 
ATOM 17199 O OE2 . GLU I 4 156 ? 169.940 139.439 193.663 1.00 109.04 ? 465 GLU K OE2 1 
ATOM 17200 N N   . LEU I 4 157 ? 168.351 144.067 193.336 1.00 114.86 ? 466 LEU K N   1 
ATOM 17201 C CA  . LEU I 4 157 ? 169.342 144.940 192.721 1.00 113.46 ? 466 LEU K CA  1 
ATOM 17202 C C   . LEU I 4 157 ? 170.642 144.916 193.517 1.00 113.61 ? 466 LEU K C   1 
ATOM 17203 O O   . LEU I 4 157 ? 170.636 144.800 194.744 1.00 117.15 ? 466 LEU K O   1 
ATOM 17204 C CB  . LEU I 4 157 ? 168.774 146.358 192.640 1.00 112.12 ? 466 LEU K CB  1 
ATOM 17205 C CG  . LEU I 4 157 ? 169.396 147.395 191.709 1.00 112.59 ? 466 LEU K CG  1 
ATOM 17206 C CD1 . LEU I 4 157 ? 168.358 148.444 191.360 1.00 114.43 ? 466 LEU K CD1 1 
ATOM 17207 C CD2 . LEU I 4 157 ? 170.575 148.037 192.380 1.00 112.16 ? 466 LEU K CD2 1 
ATOM 17208 N N   . LYS I 4 158 ? 171.770 145.021 192.808 1.00 107.52 ? 467 LYS K N   1 
ATOM 17209 C CA  . LYS I 4 158 ? 173.075 144.860 193.431 1.00 107.98 ? 467 LYS K CA  1 
ATOM 17210 C C   . LYS I 4 158 ? 174.055 145.995 193.159 1.00 109.16 ? 467 LYS K C   1 
ATOM 17211 O O   . LYS I 4 158 ? 175.193 145.926 193.635 1.00 110.62 ? 467 LYS K O   1 
ATOM 17212 C CB  . LYS I 4 158 ? 173.716 143.536 192.983 1.00 107.94 ? 467 LYS K CB  1 
ATOM 17213 C CG  . LYS I 4 158 ? 173.403 142.363 193.893 1.00 107.39 ? 467 LYS K CG  1 
ATOM 17214 C CD  . LYS I 4 158 ? 174.305 141.172 193.616 1.00 109.05 ? 467 LYS K CD  1 
ATOM 17215 C CE  . LYS I 4 158 ? 173.661 139.875 194.082 1.00 109.71 ? 467 LYS K CE  1 
ATOM 17216 N NZ  . LYS I 4 158 ? 172.286 139.713 193.534 1.00 108.76 ? 467 LYS K NZ  1 
ATOM 17217 N N   . ASP I 4 159 ? 173.659 147.030 192.418 1.00 103.30 ? 468 ASP K N   1 
ATOM 17218 C CA  . ASP I 4 159 ? 174.575 148.114 192.078 1.00 102.49 ? 468 ASP K CA  1 
ATOM 17219 C C   . ASP I 4 159 ? 173.776 149.306 191.573 1.00 103.23 ? 468 ASP K C   1 
ATOM 17220 O O   . ASP I 4 159 ? 172.963 149.161 190.656 1.00 102.36 ? 468 ASP K O   1 
ATOM 17221 C CB  . ASP I 4 159 ? 175.580 147.661 191.013 1.00 100.52 ? 468 ASP K CB  1 
ATOM 17222 C CG  . ASP I 4 159 ? 176.832 148.507 190.994 1.00 101.69 ? 468 ASP K CG  1 
ATOM 17223 O OD1 . ASP I 4 159 ? 176.721 149.737 190.800 1.00 102.53 ? 468 ASP K OD1 1 
ATOM 17224 O OD2 . ASP I 4 159 ? 177.929 147.939 191.165 1.00 102.38 ? 468 ASP K OD2 1 
ATOM 17225 N N   . ILE I 4 160 ? 174.022 150.483 192.151 1.00 101.45 ? 469 ILE K N   1 
ATOM 17226 C CA  . ILE I 4 160 ? 173.328 151.699 191.751 1.00 100.32 ? 469 ILE K CA  1 
ATOM 17227 C C   . ILE I 4 160 ? 174.349 152.744 191.312 1.00 100.66 ? 469 ILE K C   1 
ATOM 17228 O O   . ILE I 4 160 ? 175.551 152.622 191.553 1.00 100.00 ? 469 ILE K O   1 
ATOM 17229 C CB  . ILE I 4 160 ? 172.424 152.268 192.866 1.00 100.99 ? 469 ILE K CB  1 
ATOM 17230 C CG1 . ILE I 4 160 ? 173.238 152.664 194.094 1.00 100.60 ? 469 ILE K CG1 1 
ATOM 17231 C CG2 . ILE I 4 160 ? 171.365 151.273 193.277 1.00 100.86 ? 469 ILE K CG2 1 
ATOM 17232 C CD1 . ILE I 4 160 ? 172.418 153.436 195.105 1.00 100.03 ? 469 ILE K CD1 1 
ATOM 17233 N N   . HIS I 4 161 ? 173.838 153.781 190.653 1.00 86.55  ? 470 HIS K N   1 
ATOM 17234 C CA  . HIS I 4 161 ? 174.631 154.936 190.240 1.00 83.83  ? 470 HIS K CA  1 
ATOM 17235 C C   . HIS I 4 161 ? 173.650 156.072 190.012 1.00 86.57  ? 470 HIS K C   1 
ATOM 17236 O O   . HIS I 4 161 ? 172.810 155.986 189.109 1.00 87.21  ? 470 HIS K O   1 
ATOM 17237 C CB  . HIS I 4 161 ? 175.434 154.634 188.973 1.00 81.95  ? 470 HIS K CB  1 
ATOM 17238 C CG  . HIS I 4 161 ? 176.163 155.819 188.419 1.00 85.32  ? 470 HIS K CG  1 
ATOM 17239 N ND1 . HIS I 4 161 ? 175.530 156.833 187.734 1.00 84.00  ? 470 HIS K ND1 1 
ATOM 17240 C CD2 . HIS I 4 161 ? 177.478 156.142 188.435 1.00 87.43  ? 470 HIS K CD2 1 
ATOM 17241 C CE1 . HIS I 4 161 ? 176.420 157.735 187.362 1.00 83.87  ? 470 HIS K CE1 1 
ATOM 17242 N NE2 . HIS I 4 161 ? 177.611 157.339 187.774 1.00 84.91  ? 470 HIS K NE2 1 
ATOM 17243 N N   . PHE I 4 162 ? 173.740 157.124 190.823 1.00 98.01  ? 471 PHE K N   1 
ATOM 17244 C CA  . PHE I 4 162 ? 172.697 158.144 190.862 1.00 99.30  ? 471 PHE K CA  1 
ATOM 17245 C C   . PHE I 4 162 ? 173.301 159.541 190.875 1.00 99.31  ? 471 PHE K C   1 
ATOM 17246 O O   . PHE I 4 162 ? 172.879 160.411 191.643 1.00 101.95 ? 471 PHE K O   1 
ATOM 17247 C CB  . PHE I 4 162 ? 171.786 157.939 192.070 1.00 98.66  ? 471 PHE K CB  1 
ATOM 17248 C CG  . PHE I 4 162 ? 170.643 157.001 191.810 1.00 98.73  ? 471 PHE K CG  1 
ATOM 17249 C CD1 . PHE I 4 162 ? 169.670 157.315 190.880 1.00 97.10  ? 471 PHE K CD1 1 
ATOM 17250 C CD2 . PHE I 4 162 ? 170.555 155.794 192.484 1.00 99.13  ? 471 PHE K CD2 1 
ATOM 17251 C CE1 . PHE I 4 162 ? 168.621 156.451 190.635 1.00 97.94  ? 471 PHE K CE1 1 
ATOM 17252 C CE2 . PHE I 4 162 ? 169.509 154.927 192.244 1.00 97.77  ? 471 PHE K CE2 1 
ATOM 17253 C CZ  . PHE I 4 162 ? 168.543 155.254 191.316 1.00 97.73  ? 471 PHE K CZ  1 
ATOM 17254 N N   . GLY I 4 163 ? 174.297 159.774 190.027 1.00 92.03  ? 472 GLY K N   1 
ATOM 17255 C CA  . GLY I 4 163 ? 174.923 161.081 189.977 1.00 90.57  ? 472 GLY K CA  1 
ATOM 17256 C C   . GLY I 4 163 ? 174.036 162.130 189.333 1.00 90.02  ? 472 GLY K C   1 
ATOM 17257 O O   . GLY I 4 163 ? 173.239 161.847 188.440 1.00 94.33  ? 472 GLY K O   1 
ATOM 17258 N N   . GLN I 4 164 ? 174.197 163.370 189.804 1.00 95.51  ? 473 GLN K N   1 
ATOM 17259 C CA  . GLN I 4 164 ? 173.555 164.548 189.212 1.00 97.37  ? 473 GLN K CA  1 
ATOM 17260 C C   . GLN I 4 164 ? 172.036 164.398 189.115 1.00 99.56  ? 473 GLN K C   1 
ATOM 17261 O O   . GLN I 4 164 ? 171.429 164.712 188.089 1.00 96.82  ? 473 GLN K O   1 
ATOM 17262 C CB  . GLN I 4 164 ? 174.156 164.864 187.842 1.00 96.65  ? 473 GLN K CB  1 
ATOM 17263 C CG  . GLN I 4 164 ? 175.666 165.011 187.852 1.00 97.00  ? 473 GLN K CG  1 
ATOM 17264 C CD  . GLN I 4 164 ? 176.108 166.455 187.746 1.00 100.12 ? 473 GLN K CD  1 
ATOM 17265 O OE1 . GLN I 4 164 ? 175.291 167.373 187.813 1.00 100.40 ? 473 GLN K OE1 1 
ATOM 17266 N NE2 . GLN I 4 164 ? 177.408 166.665 187.583 1.00 99.28  ? 473 GLN K NE2 1 
ATOM 17267 N N   . CYS I 4 165 ? 171.417 163.915 190.191 1.00 107.42 ? 474 CYS K N   1 
ATOM 17268 C CA  . CYS I 4 165 ? 169.960 163.802 190.290 1.00 106.77 ? 474 CYS K CA  1 
ATOM 17269 C C   . CYS I 4 165 ? 169.542 164.474 191.594 1.00 108.37 ? 474 CYS K C   1 
ATOM 17270 O O   . CYS I 4 165 ? 169.477 163.823 192.640 1.00 110.12 ? 474 CYS K O   1 
ATOM 17271 C CB  . CYS I 4 165 ? 169.515 162.345 190.234 1.00 105.10 ? 474 CYS K CB  1 
ATOM 17272 S SG  . CYS I 4 165 ? 169.899 161.503 188.683 1.00 102.26 ? 474 CYS K SG  1 
ATOM 17273 N N   . TYR I 4 166 ? 169.242 165.772 191.531 1.00 113.86 ? 475 TYR K N   1 
ATOM 17274 C CA  . TYR I 4 166 ? 168.984 166.535 192.748 1.00 112.61 ? 475 TYR K CA  1 
ATOM 17275 C C   . TYR I 4 166 ? 167.549 166.356 193.232 1.00 113.84 ? 475 TYR K C   1 
ATOM 17276 O O   . TYR I 4 166 ? 166.866 167.339 193.537 1.00 114.78 ? 475 TYR K O   1 
ATOM 17277 C CB  . TYR I 4 166 ? 169.274 168.019 192.515 1.00 112.62 ? 475 TYR K CB  1 
ATOM 17278 C CG  . TYR I 4 166 ? 170.143 168.299 191.307 1.00 113.98 ? 475 TYR K CG  1 
ATOM 17279 C CD1 . TYR I 4 166 ? 171.521 168.131 191.361 1.00 114.74 ? 475 TYR K CD1 1 
ATOM 17280 C CD2 . TYR I 4 166 ? 169.584 168.739 190.113 1.00 112.99 ? 475 TYR K CD2 1 
ATOM 17281 C CE1 . TYR I 4 166 ? 172.316 168.389 190.258 1.00 114.30 ? 475 TYR K CE1 1 
ATOM 17282 C CE2 . TYR I 4 166 ? 170.371 168.998 189.007 1.00 112.90 ? 475 TYR K CE2 1 
ATOM 17283 C CZ  . TYR I 4 166 ? 171.736 168.822 189.085 1.00 113.69 ? 475 TYR K CZ  1 
ATOM 17284 N N   . LYS I 4 167 ? 167.089 165.103 193.313 1.00 125.46 ? 476 LYS K N   1 
ATOM 17285 C CA  . LYS I 4 167 ? 165.782 164.793 193.881 1.00 125.43 ? 476 LYS K CA  1 
ATOM 17286 C C   . LYS I 4 167 ? 165.813 163.501 194.693 1.00 126.14 ? 476 LYS K C   1 
ATOM 17287 O O   . LYS I 4 167 ? 164.768 162.862 194.868 1.00 126.78 ? 476 LYS K O   1 
ATOM 17288 C CB  . LYS I 4 167 ? 164.715 164.705 192.784 1.00 125.11 ? 476 LYS K CB  1 
ATOM 17289 C CG  . LYS I 4 167 ? 164.252 166.059 192.263 1.00 125.15 ? 476 LYS K CG  1 
ATOM 17290 C CD  . LYS I 4 167 ? 162.981 165.946 191.441 1.00 125.47 ? 476 LYS K CD  1 
ATOM 17291 C CE  . LYS I 4 167 ? 162.735 167.211 190.634 1.00 125.72 ? 476 LYS K CE  1 
ATOM 17292 N NZ  . LYS I 4 167 ? 164.009 167.874 190.240 1.00 125.75 ? 476 LYS K NZ  1 
ATOM 17293 N N   . ILE I 4 168 ? 166.985 163.100 195.185 1.00 140.32 ? 477 ILE K N   1 
ATOM 17294 C CA  . ILE I 4 168 ? 167.171 161.841 195.899 1.00 141.84 ? 477 ILE K CA  1 
ATOM 17295 C C   . ILE I 4 168 ? 167.584 162.183 197.326 1.00 142.78 ? 477 ILE K C   1 
ATOM 17296 O O   . ILE I 4 168 ? 168.443 161.519 197.918 1.00 143.20 ? 477 ILE K O   1 
ATOM 17297 C CB  . ILE I 4 168 ? 168.210 160.945 195.196 1.00 141.32 ? 477 ILE K CB  1 
ATOM 17298 C CG1 . ILE I 4 168 ? 167.968 160.931 193.687 1.00 140.17 ? 477 ILE K CG1 1 
ATOM 17299 C CG2 . ILE I 4 168 ? 168.117 159.508 195.696 1.00 142.01 ? 477 ILE K CG2 1 
ATOM 17300 C CD1 . ILE I 4 168 ? 166.606 160.407 193.283 1.00 140.12 ? 477 ILE K CD1 1 
ATOM 17301 N N   . SER I 4 169 ? 166.993 163.252 197.867 1.00 162.42 ? 478 SER K N   1 
ATOM 17302 C CA  . SER I 4 169 ? 167.503 163.886 199.080 1.00 163.07 ? 478 SER K CA  1 
ATOM 17303 C C   . SER I 4 169 ? 167.621 162.908 200.247 1.00 163.08 ? 478 SER K C   1 
ATOM 17304 O O   . SER I 4 169 ? 168.728 162.586 200.694 1.00 162.89 ? 478 SER K O   1 
ATOM 17305 C CB  . SER I 4 169 ? 166.597 165.061 199.456 1.00 162.91 ? 478 SER K CB  1 
ATOM 17306 O OG  . SER I 4 169 ? 166.547 166.021 198.414 1.00 163.03 ? 478 SER K OG  1 
ATOM 17307 N N   . ASP I 4 170 ? 166.493 162.420 200.752 1.00 160.04 ? 479 ASP K N   1 
ATOM 17308 C CA  . ASP I 4 170 ? 166.555 161.651 201.993 1.00 160.03 ? 479 ASP K CA  1 
ATOM 17309 C C   . ASP I 4 170 ? 165.847 160.306 201.927 1.00 159.56 ? 479 ASP K C   1 
ATOM 17310 O O   . ASP I 4 170 ? 166.342 159.333 202.503 1.00 158.90 ? 479 ASP K O   1 
ATOM 17311 C CB  . ASP I 4 170 ? 165.963 162.479 203.145 1.00 159.75 ? 479 ASP K CB  1 
ATOM 17312 C CG  . ASP I 4 170 ? 166.659 162.219 204.465 1.00 160.03 ? 479 ASP K CG  1 
ATOM 17313 O OD1 . ASP I 4 170 ? 167.478 161.277 204.529 1.00 160.38 ? 479 ASP K OD1 1 
ATOM 17314 O OD2 . ASP I 4 170 ? 166.384 162.950 205.440 1.00 160.09 ? 479 ASP K OD2 1 
ATOM 17315 N N   . GLU I 4 171 ? 164.703 160.225 201.249 1.00 160.76 ? 480 GLU K N   1 
ATOM 17316 C CA  . GLU I 4 171 ? 163.905 159.003 201.290 1.00 160.93 ? 480 GLU K CA  1 
ATOM 17317 C C   . GLU I 4 171 ? 164.577 157.874 200.519 1.00 161.44 ? 480 GLU K C   1 
ATOM 17318 O O   . GLU I 4 171 ? 164.461 156.701 200.900 1.00 161.24 ? 480 GLU K O   1 
ATOM 17319 C CB  . GLU I 4 171 ? 162.511 159.271 200.726 1.00 160.22 ? 480 GLU K CB  1 
ATOM 17320 C CG  . GLU I 4 171 ? 161.736 160.365 201.442 1.00 159.93 ? 480 GLU K CG  1 
ATOM 17321 C CD  . GLU I 4 171 ? 161.513 160.062 202.908 1.00 160.33 ? 480 GLU K CD  1 
ATOM 17322 O OE1 . GLU I 4 171 ? 161.304 158.879 203.250 1.00 160.93 ? 480 GLU K OE1 1 
ATOM 17323 O OE2 . GLU I 4 171 ? 161.544 161.010 203.720 1.00 160.49 ? 480 GLU K OE2 1 
ATOM 17324 N N   . GLY I 4 172 ? 165.273 158.207 199.432 1.00 158.93 ? 481 GLY K N   1 
ATOM 17325 C CA  . GLY I 4 172 ? 165.783 157.176 198.544 1.00 158.48 ? 481 GLY K CA  1 
ATOM 17326 C C   . GLY I 4 172 ? 166.824 156.285 199.191 1.00 158.77 ? 481 GLY K C   1 
ATOM 17327 O O   . GLY I 4 172 ? 166.787 155.061 199.039 1.00 159.70 ? 481 GLY K O   1 
ATOM 17328 N N   . MET I 4 173 ? 167.780 156.882 199.902 1.00 161.94 ? 482 MET K N   1 
ATOM 17329 C CA  . MET I 4 173 ? 168.847 156.089 200.500 1.00 162.84 ? 482 MET K CA  1 
ATOM 17330 C C   . MET I 4 173 ? 168.282 155.147 201.561 1.00 162.42 ? 482 MET K C   1 
ATOM 17331 O O   . MET I 4 173 ? 168.606 153.955 201.588 1.00 162.19 ? 482 MET K O   1 
ATOM 17332 C CB  . MET I 4 173 ? 169.903 157.021 201.095 1.00 163.38 ? 482 MET K CB  1 
ATOM 17333 C CG  . MET I 4 173 ? 171.234 156.392 201.516 1.00 162.95 ? 482 MET K CG  1 
ATOM 17334 S SD  . MET I 4 173 ? 171.963 155.248 200.320 1.00 161.37 ? 482 MET K SD  1 
ATOM 17335 C CE  . MET I 4 173 ? 171.581 153.650 201.022 1.00 162.15 ? 482 MET K CE  1 
ATOM 17336 N N   . ILE I 4 174 ? 167.387 155.647 202.411 1.00 164.87 ? 483 ILE K N   1 
ATOM 17337 C CA  . ILE I 4 174 ? 166.816 154.783 203.439 1.00 165.52 ? 483 ILE K CA  1 
ATOM 17338 C C   . ILE I 4 174 ? 165.958 153.688 202.810 1.00 165.17 ? 483 ILE K C   1 
ATOM 17339 O O   . ILE I 4 174 ? 165.956 152.540 203.278 1.00 165.23 ? 483 ILE K O   1 
ATOM 17340 C CB  . ILE I 4 174 ? 166.040 155.617 204.479 1.00 165.43 ? 483 ILE K CB  1 
ATOM 17341 C CG1 . ILE I 4 174 ? 165.954 154.855 205.802 1.00 165.49 ? 483 ILE K CG1 1 
ATOM 17342 C CG2 . ILE I 4 174 ? 164.653 155.999 203.986 1.00 164.60 ? 483 ILE K CG2 1 
ATOM 17343 C CD1 . ILE I 4 174 ? 167.294 154.666 206.475 1.00 165.17 ? 483 ILE K CD1 1 
ATOM 17344 N N   . VAL I 4 175 ? 165.240 154.007 201.725 1.00 160.27 ? 484 VAL K N   1 
ATOM 17345 C CA  . VAL I 4 175 ? 164.328 153.019 201.159 1.00 160.17 ? 484 VAL K CA  1 
ATOM 17346 C C   . VAL I 4 175 ? 165.095 151.932 200.410 1.00 160.31 ? 484 VAL K C   1 
ATOM 17347 O O   . VAL I 4 175 ? 164.800 150.742 200.569 1.00 159.36 ? 484 VAL K O   1 
ATOM 17348 C CB  . VAL I 4 175 ? 163.241 153.691 200.296 1.00 159.54 ? 484 VAL K CB  1 
ATOM 17349 C CG1 . VAL I 4 175 ? 163.789 154.220 198.996 1.00 158.97 ? 484 VAL K CG1 1 
ATOM 17350 C CG2 . VAL I 4 175 ? 162.103 152.719 200.038 1.00 159.36 ? 484 VAL K CG2 1 
ATOM 17351 N N   . ILE I 4 176 ? 166.088 152.295 199.587 1.00 164.54 ? 485 ILE K N   1 
ATOM 17352 C CA  . ILE I 4 176 ? 167.033 151.250 199.204 1.00 164.20 ? 485 ILE K CA  1 
ATOM 17353 C C   . ILE I 4 176 ? 168.218 151.312 200.160 1.00 163.81 ? 485 ILE K C   1 
ATOM 17354 O O   . ILE I 4 176 ? 169.373 151.470 199.751 1.00 164.02 ? 485 ILE K O   1 
ATOM 17355 C CB  . ILE I 4 176 ? 167.482 151.395 197.736 1.00 163.13 ? 485 ILE K CB  1 
ATOM 17356 C CG1 . ILE I 4 176 ? 168.069 152.782 197.461 1.00 162.05 ? 485 ILE K CG1 1 
ATOM 17357 C CG2 . ILE I 4 176 ? 166.330 151.146 196.795 1.00 162.92 ? 485 ILE K CG2 1 
ATOM 17358 C CD1 . ILE I 4 176 ? 168.736 152.913 196.112 1.00 161.55 ? 485 ILE K CD1 1 
ATOM 17359 N N   . ALA I 4 177 ? 167.929 151.141 201.444 1.00 163.06 ? 486 ALA K N   1 
ATOM 17360 C CA  . ALA I 4 177 ? 168.857 150.632 202.444 1.00 163.46 ? 486 ALA K CA  1 
ATOM 17361 C C   . ALA I 4 177 ? 168.211 149.666 203.420 1.00 163.70 ? 486 ALA K C   1 
ATOM 17362 O O   . ALA I 4 177 ? 168.919 148.827 203.987 1.00 163.98 ? 486 ALA K O   1 
ATOM 17363 C CB  . ALA I 4 177 ? 169.482 151.786 203.235 1.00 163.73 ? 486 ALA K CB  1 
ATOM 17364 N N   . LYS I 4 178 ? 166.895 149.744 203.633 1.00 166.11 ? 487 LYS K N   1 
ATOM 17365 C CA  . LYS I 4 178 ? 166.239 148.834 204.567 1.00 167.20 ? 487 LYS K CA  1 
ATOM 17366 C C   . LYS I 4 178 ? 165.919 147.498 203.907 1.00 166.83 ? 487 LYS K C   1 
ATOM 17367 O O   . LYS I 4 178 ? 166.256 146.436 204.444 1.00 166.54 ? 487 LYS K O   1 
ATOM 17368 C CB  . LYS I 4 178 ? 164.969 149.480 205.124 1.00 167.15 ? 487 LYS K CB  1 
ATOM 17369 C CG  . LYS I 4 178 ? 165.228 150.693 206.001 1.00 166.79 ? 487 LYS K CG  1 
ATOM 17370 C CD  . LYS I 4 178 ? 166.087 150.334 207.204 1.00 166.17 ? 487 LYS K CD  1 
ATOM 17371 C CE  . LYS I 4 178 ? 165.348 149.405 208.151 1.00 165.89 ? 487 LYS K CE  1 
ATOM 17372 N NZ  . LYS I 4 178 ? 166.023 149.314 209.475 1.00 166.24 ? 487 LYS K NZ  1 
ATOM 17373 N N   . GLY I 4 179 ? 165.270 147.530 202.746 1.00 169.92 ? 488 GLY K N   1 
ATOM 17374 C CA  . GLY I 4 179 ? 164.917 146.314 202.041 1.00 170.00 ? 488 GLY K CA  1 
ATOM 17375 C C   . GLY I 4 179 ? 166.093 145.644 201.362 1.00 169.76 ? 488 GLY K C   1 
ATOM 17376 O O   . GLY I 4 179 ? 166.455 144.514 201.702 1.00 170.07 ? 488 GLY K O   1 
ATOM 17377 N N   . CYS I 4 180 ? 166.692 146.334 200.394 1.00 149.59 ? 489 CYS K N   1 
ATOM 17378 C CA  . CYS I 4 180 ? 167.816 145.774 199.654 1.00 148.45 ? 489 CYS K CA  1 
ATOM 17379 C C   . CYS I 4 180 ? 169.044 145.640 200.546 1.00 148.81 ? 489 CYS K C   1 
ATOM 17380 O O   . CYS I 4 180 ? 169.317 146.498 201.391 1.00 149.78 ? 489 CYS K O   1 
ATOM 17381 C CB  . CYS I 4 180 ? 168.139 146.649 198.444 1.00 148.07 ? 489 CYS K CB  1 
ATOM 17382 S SG  . CYS I 4 180 ? 169.431 145.984 197.374 1.00 147.87 ? 489 CYS K SG  1 
ATOM 17383 N N   . LEU I 4 181 ? 169.789 144.550 200.351 1.00 144.26 ? 490 LEU K N   1 
ATOM 17384 C CA  . LEU I 4 181 ? 170.993 144.296 201.131 1.00 144.18 ? 490 LEU K CA  1 
ATOM 17385 C C   . LEU I 4 181 ? 172.161 143.796 200.288 1.00 144.18 ? 490 LEU K C   1 
ATOM 17386 O O   . LEU I 4 181 ? 173.289 143.762 200.788 1.00 144.49 ? 490 LEU K O   1 
ATOM 17387 C CB  . LEU I 4 181 ? 170.682 143.284 202.253 1.00 143.64 ? 490 LEU K CB  1 
ATOM 17388 C CG  . LEU I 4 181 ? 171.692 142.975 203.363 1.00 144.69 ? 490 LEU K CG  1 
ATOM 17389 C CD1 . LEU I 4 181 ? 170.966 142.774 204.680 1.00 145.41 ? 490 LEU K CD1 1 
ATOM 17390 C CD2 . LEU I 4 181 ? 172.506 141.735 203.030 1.00 144.30 ? 490 LEU K CD2 1 
ATOM 17391 N N   . LYS I 4 182 ? 171.940 143.454 199.020 1.00 135.52 ? 491 LYS K N   1 
ATOM 17392 C CA  . LYS I 4 182 ? 172.949 142.816 198.185 1.00 134.57 ? 491 LYS K CA  1 
ATOM 17393 C C   . LYS I 4 182 ? 173.848 143.814 197.463 1.00 134.21 ? 491 LYS K C   1 
ATOM 17394 O O   . LYS I 4 182 ? 174.659 143.403 196.627 1.00 134.56 ? 491 LYS K O   1 
ATOM 17395 C CB  . LYS I 4 182 ? 172.269 141.899 197.165 1.00 134.16 ? 491 LYS K CB  1 
ATOM 17396 C CG  . LYS I 4 182 ? 171.649 140.644 197.759 1.00 134.77 ? 491 LYS K CG  1 
ATOM 17397 C CD  . LYS I 4 182 ? 172.706 139.601 198.078 1.00 133.86 ? 491 LYS K CD  1 
ATOM 17398 C CE  . LYS I 4 182 ? 172.069 138.312 198.571 1.00 133.64 ? 491 LYS K CE  1 
ATOM 17399 N NZ  . LYS I 4 182 ? 171.297 137.629 197.497 1.00 132.77 ? 491 LYS K NZ  1 
ATOM 17400 N N   . LEU I 4 183 ? 173.726 145.104 197.765 1.00 138.42 ? 492 LEU K N   1 
ATOM 17401 C CA  . LEU I 4 183 ? 174.505 146.123 197.071 1.00 138.73 ? 492 LEU K CA  1 
ATOM 17402 C C   . LEU I 4 183 ? 175.998 145.928 197.311 1.00 139.12 ? 492 LEU K C   1 
ATOM 17403 O O   . LEU I 4 183 ? 176.427 145.571 198.412 1.00 139.92 ? 492 LEU K O   1 
ATOM 17404 C CB  . LEU I 4 183 ? 174.064 147.515 197.532 1.00 138.77 ? 492 LEU K CB  1 
ATOM 17405 C CG  . LEU I 4 183 ? 174.597 148.774 196.840 1.00 138.93 ? 492 LEU K CG  1 
ATOM 17406 C CD1 . LEU I 4 183 ? 173.589 149.899 196.984 1.00 138.84 ? 492 LEU K CD1 1 
ATOM 17407 C CD2 . LEU I 4 183 ? 175.932 149.209 197.426 1.00 138.62 ? 492 LEU K CD2 1 
ATOM 17408 N N   . GLN I 4 184 ? 176.791 146.166 196.268 1.00 137.11 ? 493 GLN K N   1 
ATOM 17409 C CA  . GLN I 4 184 ? 178.245 146.067 196.343 1.00 137.54 ? 493 GLN K CA  1 
ATOM 17410 C C   . GLN I 4 184 ? 178.961 147.384 196.100 1.00 138.57 ? 493 GLN K C   1 
ATOM 17411 O O   . GLN I 4 184 ? 179.884 147.721 196.844 1.00 139.13 ? 493 GLN K O   1 
ATOM 17412 C CB  . GLN I 4 184 ? 178.765 145.029 195.341 1.00 137.60 ? 493 GLN K CB  1 
ATOM 17413 C CG  . GLN I 4 184 ? 178.359 143.601 195.643 1.00 137.72 ? 493 GLN K CG  1 
ATOM 17414 C CD  . GLN I 4 184 ? 178.885 142.624 194.612 1.00 137.27 ? 493 GLN K CD  1 
ATOM 17415 O OE1 . GLN I 4 184 ? 179.505 143.023 193.625 1.00 137.92 ? 493 GLN K OE1 1 
ATOM 17416 N NE2 . GLN I 4 184 ? 178.642 141.339 194.833 1.00 136.92 ? 493 GLN K NE2 1 
ATOM 17417 N N   . ARG I 4 185 ? 178.565 148.143 195.082 1.00 129.57 ? 494 ARG K N   1 
ATOM 17418 C CA  . ARG I 4 185 ? 179.227 149.392 194.738 1.00 128.71 ? 494 ARG K CA  1 
ATOM 17419 C C   . ARG I 4 185 ? 178.266 150.561 194.904 1.00 128.47 ? 494 ARG K C   1 
ATOM 17420 O O   . ARG I 4 185 ? 177.054 150.426 194.706 1.00 127.15 ? 494 ARG K O   1 
ATOM 17421 C CB  . ARG I 4 185 ? 179.760 149.371 193.300 1.00 127.62 ? 494 ARG K CB  1 
ATOM 17422 C CG  . ARG I 4 185 ? 180.909 148.407 193.068 1.00 127.54 ? 494 ARG K CG  1 
ATOM 17423 C CD  . ARG I 4 185 ? 181.331 148.406 191.606 1.00 127.91 ? 494 ARG K CD  1 
ATOM 17424 N NE  . ARG I 4 185 ? 181.469 147.055 191.076 1.00 127.85 ? 494 ARG K NE  1 
ATOM 17425 C CZ  . ARG I 4 185 ? 182.486 146.246 191.338 1.00 128.43 ? 494 ARG K CZ  1 
ATOM 17426 N N   . ILE I 4 186 ? 178.826 151.715 195.257 1.00 132.85 ? 495 ILE K N   1 
ATOM 17427 C CA  . ILE I 4 186 ? 178.067 152.943 195.441 1.00 133.47 ? 495 ILE K CA  1 
ATOM 17428 C C   . ILE I 4 186 ? 178.804 154.086 194.758 1.00 133.07 ? 495 ILE K C   1 
ATOM 17429 O O   . ILE I 4 186 ? 180.038 154.141 194.753 1.00 132.87 ? 495 ILE K O   1 
ATOM 17430 C CB  . ILE I 4 186 ? 177.824 153.247 196.942 1.00 133.53 ? 495 ILE K CB  1 
ATOM 17431 C CG1 . ILE I 4 186 ? 176.837 154.401 197.117 1.00 132.88 ? 495 ILE K CG1 1 
ATOM 17432 C CG2 . ILE I 4 186 ? 179.123 153.529 197.665 1.00 132.75 ? 495 ILE K CG2 1 
ATOM 17433 C CD1 . ILE I 4 186 ? 175.445 154.075 196.684 1.00 132.26 ? 495 ILE K CD1 1 
ATOM 17434 N N   . TYR I 4 187 ? 178.036 154.986 194.150 1.00 123.93 ? 496 TYR K N   1 
ATOM 17435 C CA  . TYR I 4 187 ? 178.597 156.161 193.497 1.00 123.32 ? 496 TYR K CA  1 
ATOM 17436 C C   . TYR I 4 187 ? 177.581 157.289 193.574 1.00 124.39 ? 496 TYR K C   1 
ATOM 17437 O O   . TYR I 4 187 ? 176.405 157.089 193.261 1.00 122.84 ? 496 TYR K O   1 
ATOM 17438 C CB  . TYR I 4 187 ? 178.963 155.874 192.037 1.00 120.46 ? 496 TYR K CB  1 
ATOM 17439 C CG  . TYR I 4 187 ? 179.684 157.017 191.354 1.00 121.04 ? 496 TYR K CG  1 
ATOM 17440 C CD1 . TYR I 4 187 ? 178.980 158.019 190.700 1.00 121.59 ? 496 TYR K CD1 1 
ATOM 17441 C CD2 . TYR I 4 187 ? 181.070 157.096 191.368 1.00 122.46 ? 496 TYR K CD2 1 
ATOM 17442 C CE1 . TYR I 4 187 ? 179.633 159.064 190.077 1.00 121.03 ? 496 TYR K CE1 1 
ATOM 17443 C CE2 . TYR I 4 187 ? 181.732 158.137 190.748 1.00 123.49 ? 496 TYR K CE2 1 
ATOM 17444 C CZ  . TYR I 4 187 ? 181.008 159.118 190.104 1.00 121.72 ? 496 TYR K CZ  1 
ATOM 17445 N N   . MET I 4 188 ? 178.043 158.466 193.987 1.00 132.96 ? 497 MET K N   1 
ATOM 17446 C CA  . MET I 4 188 ? 177.181 159.629 194.119 1.00 132.19 ? 497 MET K CA  1 
ATOM 17447 C C   . MET I 4 188 ? 177.953 160.852 193.636 1.00 131.79 ? 497 MET K C   1 
ATOM 17448 O O   . MET I 4 188 ? 179.183 160.847 193.557 1.00 132.68 ? 497 MET K O   1 
ATOM 17449 C CB  . MET I 4 188 ? 176.691 159.787 195.567 1.00 132.24 ? 497 MET K CB  1 
ATOM 17450 C CG  . MET I 4 188 ? 175.748 160.956 195.814 1.00 133.46 ? 497 MET K CG  1 
ATOM 17451 S SD  . MET I 4 188 ? 174.470 161.071 194.547 1.00 132.52 ? 497 MET K SD  1 
ATOM 17452 C CE  . MET I 4 188 ? 173.030 160.528 195.459 1.00 132.00 ? 497 MET K CE  1 
ATOM 17453 N N   . GLN I 4 189 ? 177.214 161.907 193.311 1.00 123.21 ? 498 GLN K N   1 
ATOM 17454 C CA  . GLN I 4 189 ? 177.779 163.123 192.735 1.00 123.34 ? 498 GLN K CA  1 
ATOM 17455 C C   . GLN I 4 189 ? 177.170 164.298 193.491 1.00 125.03 ? 498 GLN K C   1 
ATOM 17456 O O   . GLN I 4 189 ? 176.584 164.132 194.567 1.00 126.04 ? 498 GLN K O   1 
ATOM 17457 C CB  . GLN I 4 189 ? 177.533 163.167 191.218 1.00 123.79 ? 498 GLN K CB  1 
ATOM 17458 C CG  . GLN I 4 189 ? 178.528 164.024 190.442 1.00 123.71 ? 498 GLN K CG  1 
ATOM 17459 C CD  . GLN I 4 189 ? 179.773 163.262 190.041 1.00 123.10 ? 498 GLN K CD  1 
ATOM 17460 O OE1 . GLN I 4 189 ? 180.020 162.156 190.522 1.00 122.55 ? 498 GLN K OE1 1 
ATOM 17461 N NE2 . GLN I 4 189 ? 180.568 163.851 189.156 1.00 122.65 ? 498 GLN K NE2 1 
ATOM 17462 N N   . GLU I 4 190 ? 177.309 165.504 192.943 1.00 132.11 ? 499 GLU K N   1 
ATOM 17463 C CA  . GLU I 4 190 ? 176.906 166.724 193.642 1.00 132.39 ? 499 GLU K CA  1 
ATOM 17464 C C   . GLU I 4 190 ? 175.382 166.746 193.777 1.00 133.48 ? 499 GLU K C   1 
ATOM 17465 O O   . GLU I 4 190 ? 174.646 167.401 193.036 1.00 131.59 ? 499 GLU K O   1 
ATOM 17466 C CB  . GLU I 4 190 ? 177.477 167.950 192.926 1.00 131.50 ? 499 GLU K CB  1 
ATOM 17467 C CG  . GLU I 4 190 ? 176.963 168.215 191.513 1.00 132.07 ? 499 GLU K CG  1 
ATOM 17468 C CD  . GLU I 4 190 ? 177.634 169.410 190.864 1.00 132.81 ? 499 GLU K CD  1 
ATOM 17469 O OE1 . GLU I 4 190 ? 178.517 170.017 191.503 1.00 133.21 ? 499 GLU K OE1 1 
ATOM 17470 O OE2 . GLU I 4 190 ? 177.284 169.740 189.710 1.00 132.30 ? 499 GLU K OE2 1 
ATOM 17471 N N   . ASN I 4 191 ? 174.906 166.001 194.774 1.00 132.74 ? 500 ASN K N   1 
ATOM 17472 C CA  . ASN I 4 191 ? 173.487 165.858 195.079 1.00 131.36 ? 500 ASN K CA  1 
ATOM 17473 C C   . ASN I 4 191 ? 173.236 166.477 196.446 1.00 131.62 ? 500 ASN K C   1 
ATOM 17474 O O   . ASN I 4 191 ? 173.621 165.904 197.472 1.00 130.94 ? 500 ASN K O   1 
ATOM 17475 C CB  . ASN I 4 191 ? 173.073 164.388 195.058 1.00 130.01 ? 500 ASN K CB  1 
ATOM 17476 C CG  . ASN I 4 191 ? 171.637 164.195 194.627 1.00 129.89 ? 500 ASN K CG  1 
ATOM 17477 O OD1 . ASN I 4 191 ? 170.753 164.958 195.014 1.00 129.55 ? 500 ASN K OD1 1 
ATOM 17478 N ND2 . ASN I 4 191 ? 171.395 163.168 193.821 1.00 128.84 ? 500 ASN K ND2 1 
ATOM 17479 N N   . LYS I 4 192 ? 172.595 167.641 196.461 1.00 143.81 ? 501 LYS K N   1 
ATOM 17480 C CA  . LYS I 4 192 ? 172.373 168.355 197.707 1.00 143.36 ? 501 LYS K CA  1 
ATOM 17481 C C   . LYS I 4 192 ? 171.239 167.710 198.503 1.00 143.75 ? 501 LYS K C   1 
ATOM 17482 O O   . LYS I 4 192 ? 170.595 166.750 198.067 1.00 143.18 ? 501 LYS K O   1 
ATOM 17483 C CB  . LYS I 4 192 ? 172.062 169.826 197.433 1.00 142.82 ? 501 LYS K CB  1 
ATOM 17484 C CG  . LYS I 4 192 ? 173.191 170.591 196.757 1.00 142.68 ? 501 LYS K CG  1 
ATOM 17485 C CD  . LYS I 4 192 ? 174.554 170.171 197.293 1.00 142.53 ? 501 LYS K CD  1 
ATOM 17486 C CE  . LYS I 4 192 ? 175.676 170.664 196.395 1.00 142.62 ? 501 LYS K CE  1 
ATOM 17487 N NZ  . LYS I 4 192 ? 176.914 170.964 197.166 1.00 142.95 ? 501 LYS K NZ  1 
ATOM 17488 N N   . LEU I 4 193 ? 171.013 168.255 199.700 1.00 157.43 ? 502 LEU K N   1 
ATOM 17489 C CA  . LEU I 4 193 ? 169.934 167.825 200.593 1.00 157.92 ? 502 LEU K CA  1 
ATOM 17490 C C   . LEU I 4 193 ? 170.086 166.367 201.020 1.00 158.23 ? 502 LEU K C   1 
ATOM 17491 O O   . LEU I 4 193 ? 169.098 165.697 201.331 1.00 158.23 ? 502 LEU K O   1 
ATOM 17492 C CB  . LEU I 4 193 ? 168.557 168.053 199.961 1.00 157.63 ? 502 LEU K CB  1 
ATOM 17493 C CG  . LEU I 4 193 ? 167.971 169.468 199.978 1.00 157.87 ? 502 LEU K CG  1 
ATOM 17494 C CD1 . LEU I 4 193 ? 168.654 170.371 198.962 1.00 157.84 ? 502 LEU K CD1 1 
ATOM 17495 C CD2 . LEU I 4 193 ? 166.470 169.424 199.733 1.00 157.89 ? 502 LEU K CD2 1 
ATOM 17496 N N   . VAL I 4 194 ? 171.315 165.862 201.051 1.00 159.17 ? 503 VAL K N   1 
ATOM 17497 C CA  . VAL I 4 194 ? 171.583 164.506 201.518 1.00 159.53 ? 503 VAL K CA  1 
ATOM 17498 C C   . VAL I 4 194 ? 171.980 164.596 202.988 1.00 159.89 ? 503 VAL K C   1 
ATOM 17499 O O   . VAL I 4 194 ? 173.033 165.143 203.326 1.00 158.62 ? 503 VAL K O   1 
ATOM 17500 C CB  . VAL I 4 194 ? 172.673 163.822 200.682 1.00 158.95 ? 503 VAL K CB  1 
ATOM 17501 C CG1 . VAL I 4 194 ? 173.231 162.616 201.426 1.00 159.01 ? 503 VAL K CG1 1 
ATOM 17502 C CG2 . VAL I 4 194 ? 172.119 163.409 199.328 1.00 158.44 ? 503 VAL K CG2 1 
ATOM 17503 N N   . THR I 4 195 ? 171.129 164.069 203.863 1.00 166.31 ? 504 THR K N   1 
ATOM 17504 C CA  . THR I 4 195 ? 171.361 164.151 205.295 1.00 165.75 ? 504 THR K CA  1 
ATOM 17505 C C   . THR I 4 195 ? 172.232 162.989 205.769 1.00 165.70 ? 504 THR K C   1 
ATOM 17506 O O   . THR I 4 195 ? 172.376 161.963 205.099 1.00 165.48 ? 504 THR K O   1 
ATOM 17507 C CB  . THR I 4 195 ? 170.036 164.162 206.054 1.00 165.61 ? 504 THR K CB  1 
ATOM 17508 O OG1 . THR I 4 195 ? 169.334 162.937 205.809 1.00 165.34 ? 504 THR K OG1 1 
ATOM 17509 C CG2 . THR I 4 195 ? 169.174 165.332 205.602 1.00 165.32 ? 504 THR K CG2 1 
ATOM 17510 N N   . ASP I 4 196 ? 172.820 163.165 206.954 1.00 164.64 ? 505 ASP K N   1 
ATOM 17511 C CA  . ASP I 4 196 ? 173.657 162.122 207.534 1.00 164.86 ? 505 ASP K CA  1 
ATOM 17512 C C   . ASP I 4 196 ? 172.836 160.983 208.125 1.00 164.49 ? 505 ASP K C   1 
ATOM 17513 O O   . ASP I 4 196 ? 173.322 159.848 208.192 1.00 163.95 ? 505 ASP K O   1 
ATOM 17514 C CB  . ASP I 4 196 ? 174.568 162.709 208.612 1.00 164.92 ? 505 ASP K CB  1 
ATOM 17515 C CG  . ASP I 4 196 ? 175.873 161.948 208.746 1.00 165.57 ? 505 ASP K CG  1 
ATOM 17516 O OD1 . ASP I 4 196 ? 176.147 161.079 207.892 1.00 164.93 ? 505 ASP K OD1 1 
ATOM 17517 O OD2 . ASP I 4 196 ? 176.618 162.209 209.714 1.00 165.53 ? 505 ASP K OD2 1 
ATOM 17518 N N   . GLN I 4 197 ? 171.603 161.252 208.553 1.00 155.05 ? 506 GLN K N   1 
ATOM 17519 C CA  . GLN I 4 197 ? 170.805 160.229 209.218 1.00 154.79 ? 506 GLN K CA  1 
ATOM 17520 C C   . GLN I 4 197 ? 170.123 159.323 208.198 1.00 154.25 ? 506 GLN K C   1 
ATOM 17521 O O   . GLN I 4 197 ? 168.914 159.084 208.271 1.00 153.62 ? 506 GLN K O   1 
ATOM 17522 C CB  . GLN I 4 197 ? 169.770 160.878 210.142 1.00 154.48 ? 506 GLN K CB  1 
ATOM 17523 C CG  . GLN I 4 197 ? 169.250 159.959 211.241 1.00 154.67 ? 506 GLN K CG  1 
ATOM 17524 C CD  . GLN I 4 197 ? 170.356 159.454 212.145 1.00 154.40 ? 506 GLN K CD  1 
ATOM 17525 O OE1 . GLN I 4 197 ? 170.731 158.282 212.090 1.00 153.72 ? 506 GLN K OE1 1 
ATOM 17526 N NE2 . GLN I 4 197 ? 170.886 160.336 212.984 1.00 154.13 ? 506 GLN K NE2 1 
ATOM 17527 N N   . SER I 4 198 ? 170.899 158.824 207.236 1.00 161.25 ? 507 SER K N   1 
ATOM 17528 C CA  . SER I 4 198 ? 170.435 157.775 206.338 1.00 162.11 ? 507 SER K CA  1 
ATOM 17529 C C   . SER I 4 198 ? 171.487 156.713 206.064 1.00 162.00 ? 507 SER K C   1 
ATOM 17530 O O   . SER I 4 198 ? 171.153 155.688 205.459 1.00 160.78 ? 507 SER K O   1 
ATOM 17531 C CB  . SER I 4 198 ? 169.962 158.371 205.008 1.00 161.28 ? 507 SER K CB  1 
ATOM 17532 O OG  . SER I 4 198 ? 169.514 157.350 204.137 1.00 160.62 ? 507 SER K OG  1 
ATOM 17533 N N   . VAL I 4 199 ? 172.735 156.915 206.477 1.00 163.76 ? 508 VAL K N   1 
ATOM 17534 C CA  . VAL I 4 199 ? 173.802 155.952 206.241 1.00 163.06 ? 508 VAL K CA  1 
ATOM 17535 C C   . VAL I 4 199 ? 174.279 155.290 207.531 1.00 162.68 ? 508 VAL K C   1 
ATOM 17536 O O   . VAL I 4 199 ? 174.737 154.137 207.482 1.00 161.88 ? 508 VAL K O   1 
ATOM 17537 C CB  . VAL I 4 199 ? 174.987 156.616 205.505 1.00 161.94 ? 508 VAL K CB  1 
ATOM 17538 C CG1 . VAL I 4 199 ? 176.128 155.633 205.273 1.00 161.91 ? 508 VAL K CG1 1 
ATOM 17539 C CG2 . VAL I 4 199 ? 174.520 157.220 204.188 1.00 162.20 ? 508 VAL K CG2 1 
ATOM 17540 N N   . LYS I 4 200 ? 174.156 155.961 208.681 1.00 163.54 ? 509 LYS K N   1 
ATOM 17541 C CA  . LYS I 4 200 ? 174.596 155.370 209.941 1.00 163.76 ? 509 LYS K CA  1 
ATOM 17542 C C   . LYS I 4 200 ? 173.837 154.084 210.244 1.00 164.69 ? 509 LYS K C   1 
ATOM 17543 O O   . LYS I 4 200 ? 174.432 153.092 210.680 1.00 164.54 ? 509 LYS K O   1 
ATOM 17544 C CB  . LYS I 4 200 ? 174.421 156.381 211.076 1.00 163.19 ? 509 LYS K CB  1 
ATOM 17545 C CG  . LYS I 4 200 ? 174.356 155.770 212.468 1.00 163.89 ? 509 LYS K CG  1 
ATOM 17546 C CD  . LYS I 4 200 ? 175.705 155.211 212.896 1.00 163.69 ? 509 LYS K CD  1 
ATOM 17547 C CE  . LYS I 4 200 ? 175.634 154.612 214.291 1.00 163.28 ? 509 LYS K CE  1 
ATOM 17548 N NZ  . LYS I 4 200 ? 174.750 155.402 215.192 1.00 163.00 ? 509 LYS K NZ  1 
ATOM 17549 N N   . ALA I 4 201 ? 172.521 154.081 210.021 1.00 169.69 ? 510 ALA K N   1 
ATOM 17550 C CA  . ALA I 4 201 ? 171.750 152.855 210.185 1.00 169.55 ? 510 ALA K CA  1 
ATOM 17551 C C   . ALA I 4 201 ? 172.164 151.801 209.165 1.00 169.55 ? 510 ALA K C   1 
ATOM 17552 O O   . ALA I 4 201 ? 172.243 150.611 209.490 1.00 168.99 ? 510 ALA K O   1 
ATOM 17553 C CB  . ALA I 4 201 ? 170.255 153.154 210.074 1.00 169.50 ? 510 ALA K CB  1 
ATOM 17554 N N   . PHE I 4 202 ? 172.434 152.218 207.929 1.00 167.27 ? 511 PHE K N   1 
ATOM 17555 C CA  . PHE I 4 202 ? 172.855 151.301 206.870 1.00 166.64 ? 511 PHE K CA  1 
ATOM 17556 C C   . PHE I 4 202 ? 174.379 151.172 206.845 1.00 167.01 ? 511 PHE K C   1 
ATOM 17557 O O   . PHE I 4 202 ? 175.054 151.501 205.870 1.00 166.99 ? 511 PHE K O   1 
ATOM 17558 C CB  . PHE I 4 202 ? 172.315 151.769 205.523 1.00 166.44 ? 511 PHE K CB  1 
ATOM 17559 C CG  . PHE I 4 202 ? 172.502 150.772 204.415 1.00 167.37 ? 511 PHE K CG  1 
ATOM 17560 C CD1 . PHE I 4 202 ? 171.944 149.507 204.501 1.00 167.23 ? 511 PHE K CD1 1 
ATOM 17561 C CD2 . PHE I 4 202 ? 173.229 151.102 203.282 1.00 167.28 ? 511 PHE K CD2 1 
ATOM 17562 C CE1 . PHE I 4 202 ? 172.114 148.589 203.481 1.00 166.90 ? 511 PHE K CE1 1 
ATOM 17563 C CE2 . PHE I 4 202 ? 173.401 150.189 202.260 1.00 166.58 ? 511 PHE K CE2 1 
ATOM 17564 C CZ  . PHE I 4 202 ? 172.842 148.930 202.359 1.00 166.31 ? 511 PHE K CZ  1 
ATOM 17565 N N   . ALA I 4 203 ? 174.920 150.684 207.962 1.00 175.91 ? 512 ALA K N   1 
ATOM 17566 C CA  . ALA I 4 203 ? 176.354 150.444 208.062 1.00 176.04 ? 512 ALA K CA  1 
ATOM 17567 C C   . ALA I 4 203 ? 176.678 149.141 208.783 1.00 176.50 ? 512 ALA K C   1 
ATOM 17568 O O   . ALA I 4 203 ? 177.863 148.845 208.990 1.00 176.82 ? 512 ALA K O   1 
ATOM 17569 C CB  . ALA I 4 203 ? 177.051 151.615 208.767 1.00 175.78 ? 512 ALA K CB  1 
ATOM 17570 N N   . GLU I 4 204 ? 175.674 148.354 209.171 1.00 168.40 ? 513 GLU K N   1 
ATOM 17571 C CA  . GLU I 4 204 ? 175.892 147.100 209.873 1.00 167.81 ? 513 GLU K CA  1 
ATOM 17572 C C   . GLU I 4 204 ? 175.330 145.886 209.150 1.00 167.59 ? 513 GLU K C   1 
ATOM 17573 O O   . GLU I 4 204 ? 175.662 144.757 209.529 1.00 168.05 ? 513 GLU K O   1 
ATOM 17574 C CB  . GLU I 4 204 ? 175.283 147.154 211.284 1.00 167.32 ? 513 GLU K CB  1 
ATOM 17575 C CG  . GLU I 4 204 ? 176.045 148.012 212.290 1.00 167.86 ? 513 GLU K CG  1 
ATOM 17576 C CD  . GLU I 4 204 ? 175.942 149.497 212.006 1.00 168.39 ? 513 GLU K CD  1 
ATOM 17577 O OE1 . GLU I 4 204 ? 174.831 150.052 212.132 1.00 167.81 ? 513 GLU K OE1 1 
ATOM 17578 O OE2 . GLU I 4 204 ? 176.974 150.112 211.665 1.00 168.81 ? 513 GLU K OE2 1 
ATOM 17579 N N   . HIS I 4 205 ? 174.498 146.077 208.126 1.00 157.74 ? 514 HIS K N   1 
ATOM 17580 C CA  . HIS I 4 205 ? 173.860 144.947 207.458 1.00 158.05 ? 514 HIS K CA  1 
ATOM 17581 C C   . HIS I 4 205 ? 174.817 144.255 206.492 1.00 158.30 ? 514 HIS K C   1 
ATOM 17582 O O   . HIS I 4 205 ? 175.114 143.066 206.638 1.00 158.45 ? 514 HIS K O   1 
ATOM 17583 C CB  . HIS I 4 205 ? 172.601 145.414 206.723 1.00 158.28 ? 514 HIS K CB  1 
ATOM 17584 C CG  . HIS I 4 205 ? 171.539 145.953 207.630 1.00 158.25 ? 514 HIS K CG  1 
ATOM 17585 N ND1 . HIS I 4 205 ? 171.311 147.302 207.790 1.00 157.79 ? 514 HIS K ND1 1 
ATOM 17586 C CD2 . HIS I 4 205 ? 170.642 145.324 208.425 1.00 157.74 ? 514 HIS K CD2 1 
ATOM 17587 C CE1 . HIS I 4 205 ? 170.320 147.482 208.645 1.00 157.55 ? 514 HIS K CE1 1 
ATOM 17588 N NE2 . HIS I 4 205 ? 169.896 146.296 209.046 1.00 157.76 ? 514 HIS K NE2 1 
ATOM 17589 N N   . CYS I 4 206 ? 175.311 144.989 205.497 1.00 165.79 ? 515 CYS K N   1 
ATOM 17590 C CA  . CYS I 4 206 ? 176.183 144.430 204.464 1.00 166.06 ? 515 CYS K CA  1 
ATOM 17591 C C   . CYS I 4 206 ? 177.574 145.050 204.538 1.00 166.18 ? 515 CYS K C   1 
ATOM 17592 O O   . CYS I 4 206 ? 177.788 146.177 204.057 1.00 166.02 ? 515 CYS K O   1 
ATOM 17593 C CB  . CYS I 4 206 ? 175.558 144.623 203.080 1.00 165.80 ? 515 CYS K CB  1 
ATOM 17594 S SG  . CYS I 4 206 ? 175.237 146.331 202.571 1.00 166.02 ? 515 CYS K SG  1 
ATOM 17595 N N   . PRO I 4 207 ? 178.546 144.365 205.142 1.00 171.42 ? 516 PRO K N   1 
ATOM 17596 C CA  . PRO I 4 207 ? 179.898 144.928 205.243 1.00 172.24 ? 516 PRO K CA  1 
ATOM 17597 C C   . PRO I 4 207 ? 180.791 144.566 204.064 1.00 172.32 ? 516 PRO K C   1 
ATOM 17598 O O   . PRO I 4 207 ? 182.012 144.740 204.137 1.00 171.70 ? 516 PRO K O   1 
ATOM 17599 C CB  . PRO I 4 207 ? 180.422 144.320 206.546 1.00 172.21 ? 516 PRO K CB  1 
ATOM 17600 C CG  . PRO I 4 207 ? 179.752 142.977 206.607 1.00 172.21 ? 516 PRO K CG  1 
ATOM 17601 C CD  . PRO I 4 207 ? 178.418 143.103 205.894 1.00 171.31 ? 516 PRO K CD  1 
ATOM 17602 N N   . GLU I 4 208 ? 180.206 144.064 202.980 1.00 175.52 ? 517 GLU K N   1 
ATOM 17603 C CA  . GLU I 4 208 ? 180.971 143.577 201.840 1.00 175.71 ? 517 GLU K CA  1 
ATOM 17604 C C   . GLU I 4 208 ? 181.192 144.640 200.770 1.00 175.24 ? 517 GLU K C   1 
ATOM 17605 O O   . GLU I 4 208 ? 181.649 144.309 199.672 1.00 175.61 ? 517 GLU K O   1 
ATOM 17606 C CB  . GLU I 4 208 ? 180.289 142.351 201.226 1.00 175.69 ? 517 GLU K CB  1 
ATOM 17607 C CG  . GLU I 4 208 ? 178.996 142.647 200.482 1.00 175.51 ? 517 GLU K CG  1 
ATOM 17608 C CD  . GLU I 4 208 ? 177.763 142.373 201.319 1.00 175.66 ? 517 GLU K CD  1 
ATOM 17609 O OE1 . GLU I 4 208 ? 177.912 141.885 202.459 1.00 175.24 ? 517 GLU K OE1 1 
ATOM 17610 O OE2 . GLU I 4 208 ? 176.644 142.635 200.831 1.00 174.84 ? 517 GLU K OE2 1 
ATOM 17611 N N   . LEU I 4 209 ? 180.880 145.900 201.059 1.00 162.25 ? 518 LEU K N   1 
ATOM 17612 C CA  . LEU I 4 209 ? 181.115 146.966 200.094 1.00 161.98 ? 518 LEU K CA  1 
ATOM 17613 C C   . LEU I 4 209 ? 182.607 147.156 199.856 1.00 162.01 ? 518 LEU K C   1 
ATOM 17614 O O   . LEU I 4 209 ? 183.418 147.082 200.784 1.00 161.28 ? 518 LEU K O   1 
ATOM 17615 C CB  . LEU I 4 209 ? 180.492 148.275 200.578 1.00 162.72 ? 518 LEU K CB  1 
ATOM 17616 C CG  . LEU I 4 209 ? 179.046 148.551 200.160 1.00 162.28 ? 518 LEU K CG  1 
ATOM 17617 C CD1 . LEU I 4 209 ? 178.080 147.686 200.947 1.00 161.48 ? 518 LEU K CD1 1 
ATOM 17618 C CD2 . LEU I 4 209 ? 178.710 150.026 200.329 1.00 161.87 ? 518 LEU K CD2 1 
ATOM 17619 N N   . GLN I 4 210 ? 182.969 147.402 198.597 1.00 160.48 ? 519 GLN K N   1 
ATOM 17620 C CA  . GLN I 4 210 ? 184.360 147.598 198.208 1.00 160.27 ? 519 GLN K CA  1 
ATOM 17621 C C   . GLN I 4 210 ? 184.615 148.979 197.628 1.00 159.24 ? 519 GLN K C   1 
ATOM 17622 O O   . GLN I 4 210 ? 185.639 149.598 197.940 1.00 159.23 ? 519 GLN K O   1 
ATOM 17623 C CB  . GLN I 4 210 ? 184.784 146.516 197.200 1.00 159.27 ? 519 GLN K CB  1 
ATOM 17624 C CG  . GLN I 4 210 ? 184.202 145.137 197.480 1.00 159.28 ? 519 GLN K CG  1 
ATOM 17625 C CD  . GLN I 4 210 ? 182.911 144.881 196.725 1.00 159.33 ? 519 GLN K CD  1 
ATOM 17626 O OE1 . GLN I 4 210 ? 182.063 145.763 196.604 1.00 158.48 ? 519 GLN K OE1 1 
ATOM 17627 N NE2 . GLN I 4 210 ? 182.758 143.664 196.213 1.00 158.85 ? 519 GLN K NE2 1 
ATOM 17628 N N   . TYR I 4 211 ? 183.714 149.484 196.790 1.00 148.25 ? 520 TYR K N   1 
ATOM 17629 C CA  . TYR I 4 211 ? 183.849 150.807 196.194 1.00 148.76 ? 520 TYR K CA  1 
ATOM 17630 C C   . TYR I 4 211 ? 182.879 151.770 196.866 1.00 148.79 ? 520 TYR K C   1 
ATOM 17631 O O   . TYR I 4 211 ? 181.682 151.482 196.965 1.00 147.91 ? 520 TYR K O   1 
ATOM 17632 C CB  . TYR I 4 211 ? 183.584 150.760 194.687 1.00 148.38 ? 520 TYR K CB  1 
ATOM 17633 C CG  . TYR I 4 211 ? 184.717 150.169 193.878 1.00 148.96 ? 520 TYR K CG  1 
ATOM 17634 C CD1 . TYR I 4 211 ? 184.916 148.795 193.823 1.00 148.03 ? 520 TYR K CD1 1 
ATOM 17635 C CD2 . TYR I 4 211 ? 185.583 150.985 193.162 1.00 148.79 ? 520 TYR K CD2 1 
ATOM 17636 C CE1 . TYR I 4 211 ? 185.949 148.252 193.083 1.00 147.33 ? 520 TYR K CE1 1 
ATOM 17637 C CE2 . TYR I 4 211 ? 186.618 150.451 192.418 1.00 148.03 ? 520 TYR K CE2 1 
ATOM 17638 C CZ  . TYR I 4 211 ? 186.796 149.084 192.382 1.00 147.54 ? 520 TYR K CZ  1 
ATOM 17639 N N   . VAL I 4 212 ? 183.397 152.906 197.326 1.00 150.91 ? 521 VAL K N   1 
ATOM 17640 C CA  . VAL I 4 212 ? 182.592 153.937 197.970 1.00 150.58 ? 521 VAL K CA  1 
ATOM 17641 C C   . VAL I 4 212 ? 182.931 155.276 197.331 1.00 150.26 ? 521 VAL K C   1 
ATOM 17642 O O   . VAL I 4 212 ? 184.101 155.678 197.310 1.00 150.98 ? 521 VAL K O   1 
ATOM 17643 C CB  . VAL I 4 212 ? 182.822 153.987 199.490 1.00 150.53 ? 521 VAL K CB  1 
ATOM 17644 C CG1 . VAL I 4 212 ? 182.214 155.252 200.076 1.00 150.35 ? 521 VAL K CG1 1 
ATOM 17645 C CG2 . VAL I 4 212 ? 182.229 152.755 200.154 1.00 150.88 ? 521 VAL K CG2 1 
ATOM 17646 N N   . GLY I 4 213 ? 181.913 155.962 196.816 1.00 146.03 ? 522 GLY K N   1 
ATOM 17647 C CA  . GLY I 4 213 ? 182.102 157.269 196.219 1.00 145.59 ? 522 GLY K CA  1 
ATOM 17648 C C   . GLY I 4 213 ? 181.022 158.259 196.606 1.00 146.11 ? 522 GLY K C   1 
ATOM 17649 O O   . GLY I 4 213 ? 179.838 158.029 196.344 1.00 146.33 ? 522 GLY K O   1 
ATOM 17650 N N   . PHE I 4 214 ? 181.419 159.365 197.231 1.00 152.97 ? 523 PHE K N   1 
ATOM 17651 C CA  . PHE I 4 214 ? 180.499 160.402 197.689 1.00 153.51 ? 523 PHE K CA  1 
ATOM 17652 C C   . PHE I 4 214 ? 181.041 161.783 197.341 1.00 153.41 ? 523 PHE K C   1 
ATOM 17653 O O   . PHE I 4 214 ? 181.078 162.695 198.170 1.00 153.39 ? 523 PHE K O   1 
ATOM 17654 C CB  . PHE I 4 214 ? 180.247 160.282 199.188 1.00 152.83 ? 523 PHE K CB  1 
ATOM 17655 C CG  . PHE I 4 214 ? 178.987 159.543 199.533 1.00 152.45 ? 523 PHE K CG  1 
ATOM 17656 C CD1 . PHE I 4 214 ? 177.751 160.059 199.185 1.00 152.83 ? 523 PHE K CD1 1 
ATOM 17657 C CD2 . PHE I 4 214 ? 179.037 158.334 200.204 1.00 152.72 ? 523 PHE K CD2 1 
ATOM 17658 C CE1 . PHE I 4 214 ? 176.586 159.383 199.500 1.00 153.19 ? 523 PHE K CE1 1 
ATOM 17659 C CE2 . PHE I 4 214 ? 177.878 157.652 200.523 1.00 153.24 ? 523 PHE K CE2 1 
ATOM 17660 C CZ  . PHE I 4 214 ? 176.651 158.178 200.168 1.00 152.68 ? 523 PHE K CZ  1 
ATOM 17661 N N   . MET I 4 215 ? 181.476 161.948 196.095 1.00 150.68 ? 524 MET K N   1 
ATOM 17662 C CA  . MET I 4 215 ? 182.047 163.216 195.660 1.00 150.33 ? 524 MET K CA  1 
ATOM 17663 C C   . MET I 4 215 ? 180.990 164.315 195.656 1.00 149.91 ? 524 MET K C   1 
ATOM 17664 O O   . MET I 4 215 ? 179.854 164.107 195.220 1.00 149.92 ? 524 MET K O   1 
ATOM 17665 C CB  . MET I 4 215 ? 182.663 163.070 194.268 1.00 149.67 ? 524 MET K CB  1 
ATOM 17666 C CG  . MET I 4 215 ? 183.607 164.198 193.867 1.00 150.06 ? 524 MET K CG  1 
ATOM 17667 S SD  . MET I 4 215 ? 182.778 165.680 193.257 1.00 150.30 ? 524 MET K SD  1 
ATOM 17668 C CE  . MET I 4 215 ? 183.050 165.521 191.494 1.00 149.48 ? 524 MET K CE  1 
ATOM 17669 N N   . GLY I 4 216 ? 181.376 165.490 196.146 1.00 151.40 ? 525 GLY K N   1 
ATOM 17670 C CA  . GLY I 4 216 ? 180.494 166.646 196.136 1.00 151.72 ? 525 GLY K CA  1 
ATOM 17671 C C   . GLY I 4 216 ? 179.219 166.473 196.928 1.00 152.65 ? 525 GLY K C   1 
ATOM 17672 O O   . GLY I 4 216 ? 178.216 167.130 196.627 1.00 152.05 ? 525 GLY K O   1 
ATOM 17673 N N   . CYS I 4 217 ? 179.225 165.610 197.937 1.00 158.15 ? 526 CYS K N   1 
ATOM 17674 C CA  . CYS I 4 217 ? 178.041 165.337 198.737 1.00 157.82 ? 526 CYS K CA  1 
ATOM 17675 C C   . CYS I 4 217 ? 178.200 165.934 200.130 1.00 157.72 ? 526 CYS K C   1 
ATOM 17676 O O   . CYS I 4 217 ? 179.279 166.378 200.528 1.00 156.44 ? 526 CYS K O   1 
ATOM 17677 C CB  . CYS I 4 217 ? 177.779 163.829 198.818 1.00 157.01 ? 526 CYS K CB  1 
ATOM 17678 S SG  . CYS I 4 217 ? 176.285 163.393 199.732 1.00 159.90 ? 526 CYS K SG  1 
ATOM 17679 N N   . SER I 4 218 ? 177.095 165.944 200.873 1.00 160.03 ? 527 SER K N   1 
ATOM 17680 C CA  . SER I 4 218 ? 177.022 166.588 202.183 1.00 159.49 ? 527 SER K CA  1 
ATOM 17681 C C   . SER I 4 218 ? 176.968 165.570 203.321 1.00 159.90 ? 527 SER K C   1 
ATOM 17682 O O   . SER I 4 218 ? 176.246 165.752 204.302 1.00 160.08 ? 527 SER K O   1 
ATOM 17683 C CB  . SER I 4 218 ? 175.817 167.522 202.255 1.00 159.90 ? 527 SER K CB  1 
ATOM 17684 O OG  . SER I 4 218 ? 175.506 167.848 203.597 1.00 160.65 ? 527 SER K OG  1 
ATOM 17685 N N   . VAL I 4 219 ? 177.732 164.487 203.207 1.00 165.99 ? 528 VAL K N   1 
ATOM 17686 C CA  . VAL I 4 219 ? 177.773 163.471 204.254 1.00 166.29 ? 528 VAL K CA  1 
ATOM 17687 C C   . VAL I 4 219 ? 178.689 163.950 205.373 1.00 167.04 ? 528 VAL K C   1 
ATOM 17688 O O   . VAL I 4 219 ? 179.863 164.257 205.141 1.00 167.37 ? 528 VAL K O   1 
ATOM 17689 C CB  . VAL I 4 219 ? 178.239 162.117 203.699 1.00 166.19 ? 528 VAL K CB  1 
ATOM 17690 C CG1 . VAL I 4 219 ? 178.375 161.107 204.829 1.00 166.43 ? 528 VAL K CG1 1 
ATOM 17691 C CG2 . VAL I 4 219 ? 177.267 161.609 202.648 1.00 165.66 ? 528 VAL K CG2 1 
ATOM 17692 N N   . THR I 4 220 ? 178.152 164.015 206.587 1.00 169.11 ? 529 THR K N   1 
ATOM 17693 C CA  . THR I 4 220 ? 178.941 164.416 207.741 1.00 168.86 ? 529 THR K CA  1 
ATOM 17694 C C   . THR I 4 220 ? 179.779 163.234 208.230 1.00 169.66 ? 529 THR K C   1 
ATOM 17695 O O   . THR I 4 220 ? 179.448 162.067 208.002 1.00 168.83 ? 529 THR K O   1 
ATOM 17696 C CB  . THR I 4 220 ? 178.018 164.939 208.849 1.00 168.65 ? 529 THR K CB  1 
ATOM 17697 O OG1 . THR I 4 220 ? 177.221 166.011 208.331 1.00 168.41 ? 529 THR K OG1 1 
ATOM 17698 C CG2 . THR I 4 220 ? 178.816 165.477 210.031 1.00 169.01 ? 529 THR K CG2 1 
ATOM 17699 N N   . SER I 4 221 ? 180.886 163.549 208.907 1.00 180.87 ? 530 SER K N   1 
ATOM 17700 C CA  . SER I 4 221 ? 181.811 162.529 209.387 1.00 180.69 ? 530 SER K CA  1 
ATOM 17701 C C   . SER I 4 221 ? 181.241 161.676 210.512 1.00 180.47 ? 530 SER K C   1 
ATOM 17702 O O   . SER I 4 221 ? 181.908 160.726 210.936 1.00 180.35 ? 530 SER K O   1 
ATOM 17703 C CB  . SER I 4 221 ? 183.107 163.180 209.862 1.00 180.48 ? 530 SER K CB  1 
ATOM 17704 O OG  . SER I 4 221 ? 183.986 162.220 210.421 1.00 180.16 ? 530 SER K OG  1 
ATOM 17705 N N   . LYS I 4 222 ? 180.048 161.996 211.020 1.00 173.83 ? 531 LYS K N   1 
ATOM 17706 C CA  . LYS I 4 222 ? 179.456 161.193 212.082 1.00 173.86 ? 531 LYS K CA  1 
ATOM 17707 C C   . LYS I 4 222 ? 179.224 159.750 211.653 1.00 174.08 ? 531 LYS K C   1 
ATOM 17708 O O   . LYS I 4 222 ? 179.191 158.858 212.506 1.00 173.68 ? 531 LYS K O   1 
ATOM 17709 C CB  . LYS I 4 222 ? 178.141 161.820 212.546 1.00 173.64 ? 531 LYS K CB  1 
ATOM 17710 C CG  . LYS I 4 222 ? 178.307 163.144 213.280 1.00 173.62 ? 531 LYS K CG  1 
ATOM 17711 C CD  . LYS I 4 222 ? 179.371 163.060 214.364 1.00 174.04 ? 531 LYS K CD  1 
ATOM 17712 C CE  . LYS I 4 222 ? 178.899 162.225 215.545 1.00 173.96 ? 531 LYS K CE  1 
ATOM 17713 N NZ  . LYS I 4 222 ? 180.043 161.635 216.295 1.00 173.56 ? 531 LYS K NZ  1 
ATOM 17714 N N   . GLY I 4 223 ? 179.066 159.501 210.355 1.00 171.00 ? 532 GLY K N   1 
ATOM 17715 C CA  . GLY I 4 223 ? 178.953 158.145 209.853 1.00 170.49 ? 532 GLY K CA  1 
ATOM 17716 C C   . GLY I 4 223 ? 180.296 157.564 209.461 1.00 170.12 ? 532 GLY K C   1 
ATOM 17717 O O   . GLY I 4 223 ? 180.485 156.345 209.480 1.00 169.37 ? 532 GLY K O   1 
ATOM 17718 N N   . VAL I 4 224 ? 181.239 158.438 209.098 1.00 174.29 ? 533 VAL K N   1 
ATOM 17719 C CA  . VAL I 4 224 ? 182.586 157.987 208.766 1.00 174.70 ? 533 VAL K CA  1 
ATOM 17720 C C   . VAL I 4 224 ? 183.302 157.467 210.007 1.00 175.01 ? 533 VAL K C   1 
ATOM 17721 O O   . VAL I 4 224 ? 184.121 156.545 209.921 1.00 174.58 ? 533 VAL K O   1 
ATOM 17722 C CB  . VAL I 4 224 ? 183.378 159.122 208.090 1.00 174.33 ? 533 VAL K CB  1 
ATOM 17723 C CG1 . VAL I 4 224 ? 184.698 158.601 207.542 1.00 173.91 ? 533 VAL K CG1 1 
ATOM 17724 C CG2 . VAL I 4 224 ? 182.551 159.760 206.987 1.00 174.06 ? 533 VAL K CG2 1 
ATOM 17725 N N   . ILE I 4 225 ? 183.013 158.051 211.174 1.00 173.72 ? 534 ILE K N   1 
ATOM 17726 C CA  . ILE I 4 225 ? 183.634 157.598 212.416 1.00 173.17 ? 534 ILE K CA  1 
ATOM 17727 C C   . ILE I 4 225 ? 183.272 156.147 212.706 1.00 173.66 ? 534 ILE K C   1 
ATOM 17728 O O   . ILE I 4 225 ? 184.109 155.373 213.190 1.00 173.79 ? 534 ILE K O   1 
ATOM 17729 C CB  . ILE I 4 225 ? 183.234 158.527 213.579 1.00 172.90 ? 534 ILE K CB  1 
ATOM 17730 C CG1 . ILE I 4 225 ? 183.810 159.928 213.365 1.00 173.12 ? 534 ILE K CG1 1 
ATOM 17731 C CG2 . ILE I 4 225 ? 183.704 157.964 214.913 1.00 172.82 ? 534 ILE K CG2 1 
ATOM 17732 C CD1 . ILE I 4 225 ? 183.290 160.960 214.343 1.00 173.12 ? 534 ILE K CD1 1 
ATOM 17733 N N   . HIS I 4 226 ? 182.038 155.748 212.404 1.00 170.16 ? 535 HIS K N   1 
ATOM 17734 C CA  . HIS I 4 226 ? 181.570 154.396 212.684 1.00 169.85 ? 535 HIS K CA  1 
ATOM 17735 C C   . HIS I 4 226 ? 182.023 153.379 211.645 1.00 169.08 ? 535 HIS K C   1 
ATOM 17736 O O   . HIS I 4 226 ? 181.651 152.203 211.752 1.00 169.55 ? 535 HIS K O   1 
ATOM 17737 C CB  . HIS I 4 226 ? 180.042 154.386 212.786 1.00 169.63 ? 535 HIS K CB  1 
ATOM 17738 C CG  . HIS I 4 226 ? 179.512 155.176 213.941 1.00 169.41 ? 535 HIS K CG  1 
ATOM 17739 N ND1 . HIS I 4 226 ? 179.239 156.524 213.859 1.00 168.85 ? 535 HIS K ND1 1 
ATOM 17740 C CD2 . HIS I 4 226 ? 179.203 154.807 215.206 1.00 169.64 ? 535 HIS K CD2 1 
ATOM 17741 C CE1 . HIS I 4 226 ? 178.787 156.953 215.023 1.00 168.86 ? 535 HIS K CE1 1 
ATOM 17742 N NE2 . HIS I 4 226 ? 178.754 155.930 215.859 1.00 169.31 ? 535 HIS K NE2 1 
ATOM 17743 N N   . LEU I 4 227 ? 182.809 153.791 210.647 1.00 167.07 ? 536 LEU K N   1 
ATOM 17744 C CA  . LEU I 4 227 ? 183.271 152.874 209.609 1.00 167.74 ? 536 LEU K CA  1 
ATOM 17745 C C   . LEU I 4 227 ? 184.261 151.838 210.127 1.00 168.06 ? 536 LEU K C   1 
ATOM 17746 O O   . LEU I 4 227 ? 184.572 150.891 209.397 1.00 167.73 ? 536 LEU K O   1 
ATOM 17747 C CB  . LEU I 4 227 ? 183.905 153.661 208.460 1.00 167.75 ? 536 LEU K CB  1 
ATOM 17748 C CG  . LEU I 4 227 ? 182.953 154.162 207.373 1.00 168.01 ? 536 LEU K CG  1 
ATOM 17749 C CD1 . LEU I 4 227 ? 183.730 154.759 206.211 1.00 167.83 ? 536 LEU K CD1 1 
ATOM 17750 C CD2 . LEU I 4 227 ? 182.044 153.040 206.896 1.00 168.06 ? 536 LEU K CD2 1 
ATOM 17751 N N   . THR I 4 228 ? 184.765 151.996 211.352 1.00 171.97 ? 537 THR K N   1 
ATOM 17752 C CA  . THR I 4 228 ? 185.700 151.025 211.914 1.00 172.41 ? 537 THR K CA  1 
ATOM 17753 C C   . THR I 4 228 ? 185.055 149.653 212.092 1.00 172.34 ? 537 THR K C   1 
ATOM 17754 O O   . THR I 4 228 ? 185.770 148.644 212.146 1.00 172.40 ? 537 THR K O   1 
ATOM 17755 C CB  . THR I 4 228 ? 186.241 151.553 213.248 1.00 172.67 ? 537 THR K CB  1 
ATOM 17756 O OG1 . THR I 4 228 ? 186.857 152.829 213.040 1.00 172.37 ? 537 THR K OG1 1 
ATOM 17757 C CG2 . THR I 4 228 ? 187.283 150.610 213.838 1.00 172.13 ? 537 THR K CG2 1 
ATOM 17758 N N   . LYS I 4 229 ? 183.723 149.592 212.155 1.00 173.59 ? 538 LYS K N   1 
ATOM 17759 C CA  . LYS I 4 229 ? 183.031 148.316 212.314 1.00 173.54 ? 538 LYS K CA  1 
ATOM 17760 C C   . LYS I 4 229 ? 183.380 147.356 211.183 1.00 173.81 ? 538 LYS K C   1 
ATOM 17761 O O   . LYS I 4 229 ? 183.941 146.278 211.414 1.00 173.47 ? 538 LYS K O   1 
ATOM 17762 C CB  . LYS I 4 229 ? 181.520 148.550 212.372 1.00 173.30 ? 538 LYS K CB  1 
ATOM 17763 C CG  . LYS I 4 229 ? 180.997 148.986 213.728 1.00 173.59 ? 538 LYS K CG  1 
ATOM 17764 C CD  . LYS I 4 229 ? 179.478 149.038 213.728 1.00 173.87 ? 538 LYS K CD  1 
ATOM 17765 C CE  . LYS I 4 229 ? 178.934 149.485 215.075 1.00 173.85 ? 538 LYS K CE  1 
ATOM 17766 N NZ  . LYS I 4 229 ? 177.446 149.571 215.066 1.00 173.63 ? 538 LYS K NZ  1 
ATOM 17767 N N   . LEU I 4 230 ? 183.053 147.733 209.950 1.00 170.68 ? 539 LEU K N   1 
ATOM 17768 C CA  . LEU I 4 230 ? 183.370 146.893 208.804 1.00 171.02 ? 539 LEU K CA  1 
ATOM 17769 C C   . LEU I 4 230 ? 184.874 146.879 208.549 1.00 170.19 ? 539 LEU K C   1 
ATOM 17770 O O   . LEU I 4 230 ? 185.562 147.888 208.733 1.00 169.68 ? 539 LEU K O   1 
ATOM 17771 C CB  . LEU I 4 230 ? 182.610 147.379 207.566 1.00 170.92 ? 539 LEU K CB  1 
ATOM 17772 C CG  . LEU I 4 230 ? 182.810 148.808 207.039 1.00 170.79 ? 539 LEU K CG  1 
ATOM 17773 C CD1 . LEU I 4 230 ? 184.012 148.928 206.108 1.00 170.81 ? 539 LEU K CD1 1 
ATOM 17774 C CD2 . LEU I 4 230 ? 181.545 149.292 206.346 1.00 170.31 ? 539 LEU K CD2 1 
ATOM 17775 N N   . ARG I 4 231 ? 185.381 145.723 208.133 1.00 165.98 ? 540 ARG K N   1 
ATOM 17776 C CA  . ARG I 4 231 ? 186.802 145.531 207.870 1.00 166.25 ? 540 ARG K CA  1 
ATOM 17777 C C   . ARG I 4 231 ? 187.012 144.852 206.524 1.00 166.76 ? 540 ARG K C   1 
ATOM 17778 O O   . ARG I 4 231 ? 187.908 144.020 206.356 1.00 166.16 ? 540 ARG K O   1 
ATOM 17779 C CB  . ARG I 4 231 ? 187.462 144.729 208.990 1.00 165.84 ? 540 ARG K CB  1 
ATOM 17780 C CG  . ARG I 4 231 ? 188.186 145.585 210.019 1.00 165.54 ? 540 ARG K CG  1 
ATOM 17781 C CD  . ARG I 4 231 ? 188.576 144.779 211.245 1.00 164.94 ? 540 ARG K CD  1 
ATOM 17782 N NE  . ARG I 4 231 ? 188.341 145.522 212.478 1.00 165.27 ? 540 ARG K NE  1 
ATOM 17783 C CZ  . ARG I 4 231 ? 187.612 145.081 213.492 1.00 165.38 ? 540 ARG K CZ  1 
ATOM 17784 N N   . ASN I 4 232 ? 186.180 145.199 205.537 1.00 177.34 ? 541 ASN K N   1 
ATOM 17785 C CA  . ASN I 4 232 ? 186.273 144.615 204.204 1.00 177.56 ? 541 ASN K CA  1 
ATOM 17786 C C   . ASN I 4 232 ? 186.217 145.674 203.108 1.00 177.60 ? 541 ASN K C   1 
ATOM 17787 O O   . ASN I 4 232 ? 186.012 145.338 201.937 1.00 177.53 ? 541 ASN K O   1 
ATOM 17788 C CB  . ASN I 4 232 ? 185.167 143.578 203.991 1.00 177.62 ? 541 ASN K CB  1 
ATOM 17789 C CG  . ASN I 4 232 ? 185.620 142.406 203.143 1.00 177.22 ? 541 ASN K CG  1 
ATOM 17790 O OD1 . ASN I 4 232 ? 186.686 142.447 202.527 1.00 177.31 ? 541 ASN K OD1 1 
ATOM 17791 N ND2 . ASN I 4 232 ? 184.814 141.352 203.111 1.00 176.87 ? 541 ASN K ND2 1 
ATOM 17792 N N   . LEU I 4 233 ? 186.395 146.945 203.460 1.00 175.02 ? 542 LEU K N   1 
ATOM 17793 C CA  . LEU I 4 233 ? 186.339 148.011 202.471 1.00 174.80 ? 542 LEU K CA  1 
ATOM 17794 C C   . LEU I 4 233 ? 187.621 148.041 201.647 1.00 174.46 ? 542 LEU K C   1 
ATOM 17795 O O   . LEU I 4 233 ? 188.718 147.820 202.168 1.00 174.95 ? 542 LEU K O   1 
ATOM 17796 C CB  . LEU I 4 233 ? 186.111 149.355 203.162 1.00 174.72 ? 542 LEU K CB  1 
ATOM 17797 C CG  . LEU I 4 233 ? 185.878 150.581 202.281 1.00 174.95 ? 542 LEU K CG  1 
ATOM 17798 C CD1 . LEU I 4 233 ? 184.695 150.347 201.363 1.00 174.68 ? 542 LEU K CD1 1 
ATOM 17799 C CD2 . LEU I 4 233 ? 185.637 151.801 203.154 1.00 174.78 ? 542 LEU K CD2 1 
ATOM 17800 N N   . SER I 4 234 ? 187.479 148.316 200.352 1.00 165.35 ? 543 SER K N   1 
ATOM 17801 C CA  . SER I 4 234 ? 188.597 148.245 199.418 1.00 165.51 ? 543 SER K CA  1 
ATOM 17802 C C   . SER I 4 234 ? 188.949 149.588 198.797 1.00 165.33 ? 543 SER K C   1 
ATOM 17803 O O   . SER I 4 234 ? 190.115 149.994 198.837 1.00 165.08 ? 543 SER K O   1 
ATOM 17804 C CB  . SER I 4 234 ? 188.288 147.226 198.309 1.00 165.64 ? 543 SER K CB  1 
ATOM 17805 O OG  . SER I 4 234 ? 189.436 146.960 197.524 1.00 165.57 ? 543 SER K OG  1 
ATOM 17806 N N   . SER I 4 235 ? 187.974 150.294 198.226 1.00 167.42 ? 544 SER K N   1 
ATOM 17807 C CA  . SER I 4 235 ? 188.237 151.509 197.465 1.00 167.63 ? 544 SER K CA  1 
ATOM 17808 C C   . SER I 4 235 ? 187.485 152.682 198.073 1.00 167.96 ? 544 SER K C   1 
ATOM 17809 O O   . SER I 4 235 ? 186.328 152.546 198.483 1.00 167.55 ? 544 SER K O   1 
ATOM 17810 C CB  . SER I 4 235 ? 187.836 151.337 195.996 1.00 166.84 ? 544 SER K CB  1 
ATOM 17811 O OG  . SER I 4 235 ? 187.826 152.584 195.323 1.00 167.51 ? 544 SER K OG  1 
ATOM 17812 N N   . LEU I 4 236 ? 188.148 153.835 198.127 1.00 165.28 ? 545 LEU K N   1 
ATOM 17813 C CA  . LEU I 4 236 ? 187.578 155.055 198.684 1.00 164.70 ? 545 LEU K CA  1 
ATOM 17814 C C   . LEU I 4 236 ? 187.620 156.165 197.642 1.00 164.49 ? 545 LEU K C   1 
ATOM 17815 O O   . LEU I 4 236 ? 188.590 156.284 196.887 1.00 164.81 ? 545 LEU K O   1 
ATOM 17816 C CB  . LEU I 4 236 ? 188.333 155.507 199.941 1.00 165.00 ? 545 LEU K CB  1 
ATOM 17817 C CG  . LEU I 4 236 ? 187.993 154.877 201.297 1.00 164.82 ? 545 LEU K CG  1 
ATOM 17818 C CD1 . LEU I 4 236 ? 186.543 155.157 201.680 1.00 163.96 ? 545 LEU K CD1 1 
ATOM 17819 C CD2 . LEU I 4 236 ? 188.300 153.385 201.330 1.00 165.24 ? 545 LEU K CD2 1 
ATOM 17820 N N   . ASP I 4 237 ? 186.564 156.977 197.608 1.00 164.12 ? 546 ASP K N   1 
ATOM 17821 C CA  . ASP I 4 237 ? 186.487 158.134 196.721 1.00 164.53 ? 546 ASP K CA  1 
ATOM 17822 C C   . ASP I 4 237 ? 185.918 159.333 197.466 1.00 164.78 ? 546 ASP K C   1 
ATOM 17823 O O   . ASP I 4 237 ? 185.068 160.063 196.948 1.00 164.93 ? 546 ASP K O   1 
ATOM 17824 C CB  . ASP I 4 237 ? 185.653 157.828 195.479 1.00 165.09 ? 546 ASP K CB  1 
ATOM 17825 C CG  . ASP I 4 237 ? 186.472 157.214 194.361 1.00 164.97 ? 546 ASP K CG  1 
ATOM 17826 O OD1 . ASP I 4 237 ? 187.713 157.361 194.381 1.00 165.36 ? 546 ASP K OD1 1 
ATOM 17827 O OD2 . ASP I 4 237 ? 185.876 156.586 193.460 1.00 163.93 ? 546 ASP K OD2 1 
ATOM 17828 N N   . LEU I 4 238 ? 186.382 159.553 198.698 1.00 168.22 ? 547 LEU K N   1 
ATOM 17829 C CA  . LEU I 4 238 ? 185.883 160.643 199.536 1.00 168.20 ? 547 LEU K CA  1 
ATOM 17830 C C   . LEU I 4 238 ? 186.582 161.939 199.137 1.00 168.06 ? 547 LEU K C   1 
ATOM 17831 O O   . LEU I 4 238 ? 187.503 162.426 199.797 1.00 168.12 ? 547 LEU K O   1 
ATOM 17832 C CB  . LEU I 4 238 ? 186.089 160.327 201.012 1.00 168.28 ? 547 LEU K CB  1 
ATOM 17833 C CG  . LEU I 4 238 ? 185.175 159.256 201.613 1.00 168.18 ? 547 LEU K CG  1 
ATOM 17834 C CD1 . LEU I 4 238 ? 185.441 159.097 203.102 1.00 168.10 ? 547 LEU K CD1 1 
ATOM 17835 C CD2 . LEU I 4 238 ? 183.714 159.592 201.358 1.00 168.03 ? 547 LEU K CD2 1 
ATOM 17836 N N   . ARG I 4 239 ? 186.126 162.509 198.024 1.00 160.12 ? 548 ARG K N   1 
ATOM 17837 C CA  . ARG I 4 239 ? 186.605 163.799 197.547 1.00 159.98 ? 548 ARG K CA  1 
ATOM 17838 C C   . ARG I 4 239 ? 185.669 164.897 198.033 1.00 160.56 ? 548 ARG K C   1 
ATOM 17839 O O   . ARG I 4 239 ? 184.445 164.765 197.924 1.00 160.04 ? 548 ARG K O   1 
ATOM 17840 C CB  . ARG I 4 239 ? 186.697 163.831 196.020 1.00 159.90 ? 548 ARG K CB  1 
ATOM 17841 C CG  . ARG I 4 239 ? 187.406 162.643 195.403 1.00 160.03 ? 548 ARG K CG  1 
ATOM 17842 C CD  . ARG I 4 239 ? 187.528 162.815 193.896 1.00 159.72 ? 548 ARG K CD  1 
ATOM 17843 N NE  . ARG I 4 239 ? 186.802 161.784 193.165 1.00 159.70 ? 548 ARG K NE  1 
ATOM 17844 C CZ  . ARG I 4 239 ? 185.797 162.021 192.333 1.00 159.27 ? 548 ARG K CZ  1 
ATOM 17845 N N   . HIS I 4 240 ? 186.249 165.973 198.567 1.00 167.45 ? 549 HIS K N   1 
ATOM 17846 C CA  . HIS I 4 240 ? 185.499 167.140 199.030 1.00 167.15 ? 549 HIS K CA  1 
ATOM 17847 C C   . HIS I 4 240 ? 184.479 166.737 200.099 1.00 167.10 ? 549 HIS K C   1 
ATOM 17848 O O   . HIS I 4 240 ? 183.278 166.997 199.990 1.00 166.83 ? 549 HIS K O   1 
ATOM 17849 C CB  . HIS I 4 240 ? 184.831 167.854 197.850 1.00 166.22 ? 549 HIS K CB  1 
ATOM 17850 C CG  . HIS I 4 240 ? 184.252 169.190 198.196 1.00 166.97 ? 549 HIS K CG  1 
ATOM 17851 N ND1 . HIS I 4 240 ? 182.992 169.340 198.735 1.00 167.38 ? 549 HIS K ND1 1 
ATOM 17852 C CD2 . HIS I 4 240 ? 184.759 170.440 198.072 1.00 167.15 ? 549 HIS K CD2 1 
ATOM 17853 C CE1 . HIS I 4 240 ? 182.750 170.624 198.933 1.00 167.19 ? 549 HIS K CE1 1 
ATOM 17854 N NE2 . HIS I 4 240 ? 183.806 171.312 198.539 1.00 166.90 ? 549 HIS K NE2 1 
ATOM 17855 N N   . ILE I 4 241 ? 184.985 166.084 201.140 1.00 164.21 ? 550 ILE K N   1 
ATOM 17856 C CA  . ILE I 4 241 ? 184.159 165.582 202.225 1.00 163.60 ? 550 ILE K CA  1 
ATOM 17857 C C   . ILE I 4 241 ? 184.298 166.516 203.420 1.00 163.69 ? 550 ILE K C   1 
ATOM 17858 O O   . ILE I 4 241 ? 185.257 167.285 203.540 1.00 163.73 ? 550 ILE K O   1 
ATOM 17859 C CB  . ILE I 4 241 ? 184.532 164.126 202.597 1.00 164.14 ? 550 ILE K CB  1 
ATOM 17860 C CG1 . ILE I 4 241 ? 183.378 163.438 203.329 1.00 164.09 ? 550 ILE K CG1 1 
ATOM 17861 C CG2 . ILE I 4 241 ? 185.797 164.097 203.435 1.00 164.19 ? 550 ILE K CG2 1 
ATOM 17862 C CD1 . ILE I 4 241 ? 182.133 163.275 202.485 1.00 163.27 ? 550 ILE K CD1 1 
ATOM 17863 N N   . THR I 4 242 ? 183.315 166.457 204.320 1.00 171.09 ? 551 THR K N   1 
ATOM 17864 C CA  . THR I 4 242 ? 183.222 167.394 205.439 1.00 171.53 ? 551 THR K CA  1 
ATOM 17865 C C   . THR I 4 242 ? 183.945 166.822 206.654 1.00 171.91 ? 551 THR K C   1 
ATOM 17866 O O   . THR I 4 242 ? 183.344 166.188 207.521 1.00 171.92 ? 551 THR K O   1 
ATOM 17867 C CB  . THR I 4 242 ? 181.763 167.701 205.758 1.00 171.16 ? 551 THR K CB  1 
ATOM 17868 O OG1 . THR I 4 242 ? 181.067 168.029 204.550 1.00 171.40 ? 551 THR K OG1 1 
ATOM 17869 C CG2 . THR I 4 242 ? 181.664 168.875 206.723 1.00 171.37 ? 551 THR K CG2 1 
ATOM 17870 N N   . GLU I 4 243 ? 185.254 167.064 206.713 1.00 175.47 ? 552 GLU K N   1 
ATOM 17871 C CA  . GLU I 4 243 ? 186.077 166.838 207.904 1.00 175.33 ? 552 GLU K CA  1 
ATOM 17872 C C   . GLU I 4 243 ? 185.892 165.432 208.479 1.00 175.48 ? 552 GLU K C   1 
ATOM 17873 O O   . GLU I 4 243 ? 185.362 165.230 209.572 1.00 175.36 ? 552 GLU K O   1 
ATOM 17874 C CB  . GLU I 4 243 ? 185.803 167.920 208.954 1.00 174.86 ? 552 GLU K CB  1 
ATOM 17875 C CG  . GLU I 4 243 ? 186.609 167.800 210.246 1.00 175.19 ? 552 GLU K CG  1 
ATOM 17876 C CD  . GLU I 4 243 ? 188.100 167.899 210.016 1.00 175.31 ? 552 GLU K CD  1 
ATOM 17877 O OE1 . GLU I 4 243 ? 188.501 168.499 209.002 1.00 175.10 ? 552 GLU K OE1 1 
ATOM 17878 O OE2 . GLU I 4 243 ? 188.870 167.379 210.849 1.00 175.26 ? 552 GLU K OE2 1 
ATOM 17879 N N   . LEU I 4 244 ? 186.321 164.444 207.698 1.00 177.39 ? 553 LEU K N   1 
ATOM 17880 C CA  . LEU I 4 244 ? 186.362 163.078 208.195 1.00 177.51 ? 553 LEU K CA  1 
ATOM 17881 C C   . LEU I 4 244 ? 187.422 162.947 209.285 1.00 177.07 ? 553 LEU K C   1 
ATOM 17882 O O   . LEU I 4 244 ? 188.411 163.684 209.313 1.00 176.76 ? 553 LEU K O   1 
ATOM 17883 C CB  . LEU I 4 244 ? 186.654 162.092 207.060 1.00 177.44 ? 553 LEU K CB  1 
ATOM 17884 C CG  . LEU I 4 244 ? 188.081 161.997 206.509 1.00 177.27 ? 553 LEU K CG  1 
ATOM 17885 C CD1 . LEU I 4 244 ? 188.237 160.728 205.685 1.00 176.77 ? 553 LEU K CD1 1 
ATOM 17886 C CD2 . LEU I 4 244 ? 188.467 163.216 205.684 1.00 177.27 ? 553 LEU K CD2 1 
ATOM 17887 N N   . ASP I 4 245 ? 187.205 161.998 210.192 1.00 176.69 ? 554 ASP K N   1 
ATOM 17888 C CA  . ASP I 4 245 ? 188.102 161.831 211.327 1.00 177.02 ? 554 ASP K CA  1 
ATOM 17889 C C   . ASP I 4 245 ? 189.434 161.241 210.877 1.00 176.69 ? 554 ASP K C   1 
ATOM 17890 O O   . ASP I 4 245 ? 189.481 160.310 210.068 1.00 176.34 ? 554 ASP K O   1 
ATOM 17891 C CB  . ASP I 4 245 ? 187.454 160.936 212.386 1.00 176.98 ? 554 ASP K CB  1 
ATOM 17892 C CG  . ASP I 4 245 ? 188.232 160.906 213.692 1.00 177.16 ? 554 ASP K CG  1 
ATOM 17893 O OD1 . ASP I 4 245 ? 189.429 160.548 213.681 1.00 177.20 ? 554 ASP K OD1 1 
ATOM 17894 O OD2 . ASP I 4 245 ? 187.642 161.243 214.739 1.00 176.93 ? 554 ASP K OD2 1 
ATOM 17895 N N   . ASN I 4 246 ? 190.525 161.791 211.415 1.00 170.09 ? 555 ASN K N   1 
ATOM 17896 C CA  . ASN I 4 246 ? 191.858 161.319 211.054 1.00 170.14 ? 555 ASN K CA  1 
ATOM 17897 C C   . ASN I 4 246 ? 192.160 159.970 211.697 1.00 170.21 ? 555 ASN K C   1 
ATOM 17898 O O   . ASN I 4 246 ? 192.732 159.077 211.057 1.00 169.65 ? 555 ASN K O   1 
ATOM 17899 C CB  . ASN I 4 246 ? 192.905 162.358 211.461 1.00 169.80 ? 555 ASN K CB  1 
ATOM 17900 C CG  . ASN I 4 246 ? 194.268 162.087 210.857 1.00 169.86 ? 555 ASN K CG  1 
ATOM 17901 O OD1 . ASN I 4 246 ? 194.446 161.140 210.091 1.00 169.71 ? 555 ASN K OD1 1 
ATOM 17902 N ND2 . ASN I 4 246 ? 195.243 162.919 211.205 1.00 169.95 ? 555 ASN K ND2 1 
ATOM 17903 N N   . GLU I 4 247 ? 191.787 159.805 212.969 1.00 178.12 ? 556 GLU K N   1 
ATOM 17904 C CA  . GLU I 4 247 ? 192.078 158.558 213.668 1.00 178.33 ? 556 GLU K CA  1 
ATOM 17905 C C   . GLU I 4 247 ? 191.325 157.385 213.052 1.00 178.52 ? 556 GLU K C   1 
ATOM 17906 O O   . GLU I 4 247 ? 191.826 156.256 213.060 1.00 178.20 ? 556 GLU K O   1 
ATOM 17907 C CB  . GLU I 4 247 ? 191.741 158.701 215.154 1.00 178.70 ? 556 GLU K CB  1 
ATOM 17908 C CG  . GLU I 4 247 ? 191.582 157.383 215.900 1.00 178.89 ? 556 GLU K CG  1 
ATOM 17909 C CD  . GLU I 4 247 ? 192.880 156.599 215.978 1.00 179.31 ? 556 GLU K CD  1 
ATOM 17910 O OE1 . GLU I 4 247 ? 193.940 157.220 216.210 1.00 178.72 ? 556 GLU K OE1 1 
ATOM 17911 O OE2 . GLU I 4 247 ? 192.843 155.363 215.801 1.00 179.15 ? 556 GLU K OE2 1 
ATOM 17912 N N   . THR I 4 248 ? 190.133 157.627 212.506 1.00 176.34 ? 557 THR K N   1 
ATOM 17913 C CA  . THR I 4 248 ? 189.416 156.563 211.808 1.00 176.13 ? 557 THR K CA  1 
ATOM 17914 C C   . THR I 4 248 ? 190.177 156.108 210.569 1.00 176.07 ? 557 THR K C   1 
ATOM 17915 O O   . THR I 4 248 ? 190.264 154.905 210.293 1.00 174.94 ? 557 THR K O   1 
ATOM 17916 C CB  . THR I 4 248 ? 188.010 157.031 211.436 1.00 175.26 ? 557 THR K CB  1 
ATOM 17917 O OG1 . THR I 4 248 ? 188.094 158.205 210.618 1.00 175.38 ? 557 THR K OG1 1 
ATOM 17918 C CG2 . THR I 4 248 ? 187.213 157.343 212.689 1.00 174.90 ? 557 THR K CG2 1 
ATOM 17919 N N   . VAL I 4 249 ? 190.737 157.055 209.810 1.00 178.65 ? 558 VAL K N   1 
ATOM 17920 C CA  . VAL I 4 249 ? 191.557 156.693 208.658 1.00 178.61 ? 558 VAL K CA  1 
ATOM 17921 C C   . VAL I 4 249 ? 192.793 155.926 209.106 1.00 178.14 ? 558 VAL K C   1 
ATOM 17922 O O   . VAL I 4 249 ? 193.195 154.941 208.473 1.00 177.80 ? 558 VAL K O   1 
ATOM 17923 C CB  . VAL I 4 249 ? 191.933 157.949 207.848 1.00 177.89 ? 558 VAL K CB  1 
ATOM 17924 C CG1 . VAL I 4 249 ? 192.620 157.554 206.549 1.00 177.42 ? 558 VAL K CG1 1 
ATOM 17925 C CG2 . VAL I 4 249 ? 190.698 158.779 207.560 1.00 177.53 ? 558 VAL K CG2 1 
ATOM 17926 N N   . MET I 4 250 ? 193.412 156.359 210.207 1.00 174.38 ? 559 MET K N   1 
ATOM 17927 C CA  . MET I 4 250 ? 194.561 155.632 210.741 1.00 174.01 ? 559 MET K CA  1 
ATOM 17928 C C   . MET I 4 250 ? 194.194 154.200 211.109 1.00 174.01 ? 559 MET K C   1 
ATOM 17929 O O   . MET I 4 250 ? 194.929 153.262 210.784 1.00 173.99 ? 559 MET K O   1 
ATOM 17930 C CB  . MET I 4 250 ? 195.130 156.364 211.956 1.00 173.89 ? 559 MET K CB  1 
ATOM 17931 C CG  . MET I 4 250 ? 196.429 155.773 212.481 1.00 174.13 ? 559 MET K CG  1 
ATOM 17932 S SD  . MET I 4 250 ? 197.630 155.421 211.184 1.00 174.80 ? 559 MET K SD  1 
ATOM 17933 C CE  . MET I 4 250 ? 197.827 157.049 210.473 1.00 174.17 ? 559 MET K CE  1 
ATOM 17934 N N   . GLU I 4 251 ? 193.058 154.013 211.780 1.00 170.05 ? 560 GLU K N   1 
ATOM 17935 C CA  . GLU I 4 251 ? 192.661 152.675 212.200 1.00 170.37 ? 560 GLU K CA  1 
ATOM 17936 C C   . GLU I 4 251 ? 192.315 151.801 211.001 1.00 170.00 ? 560 GLU K C   1 
ATOM 17937 O O   . GLU I 4 251 ? 192.639 150.607 210.982 1.00 169.51 ? 560 GLU K O   1 
ATOM 17938 C CB  . GLU I 4 251 ? 191.483 152.756 213.169 1.00 170.07 ? 560 GLU K CB  1 
ATOM 17939 C CG  . GLU I 4 251 ? 191.387 151.572 214.119 1.00 169.85 ? 560 GLU K CG  1 
ATOM 17940 C CD  . GLU I 4 251 ? 192.692 151.301 214.847 1.00 169.89 ? 560 GLU K CD  1 
ATOM 17941 O OE1 . GLU I 4 251 ? 193.330 152.269 215.316 1.00 170.32 ? 560 GLU K OE1 1 
ATOM 17942 O OE2 . GLU I 4 251 ? 193.084 150.119 214.948 1.00 169.26 ? 560 GLU K OE2 1 
ATOM 17943 N N   . ILE I 4 252 ? 191.658 152.373 209.988 1.00 171.33 ? 561 ILE K N   1 
ATOM 17944 C CA  . ILE I 4 252 ? 191.271 151.567 208.833 1.00 171.47 ? 561 ILE K CA  1 
ATOM 17945 C C   . ILE I 4 252 ? 192.482 151.243 207.963 1.00 171.39 ? 561 ILE K C   1 
ATOM 17946 O O   . ILE I 4 252 ? 192.492 150.222 207.268 1.00 172.08 ? 561 ILE K O   1 
ATOM 17947 C CB  . ILE I 4 252 ? 190.154 152.266 208.032 1.00 171.85 ? 561 ILE K CB  1 
ATOM 17948 C CG1 . ILE I 4 252 ? 189.495 151.279 207.066 1.00 172.24 ? 561 ILE K CG1 1 
ATOM 17949 C CG2 . ILE I 4 252 ? 190.694 153.456 207.261 1.00 171.20 ? 561 ILE K CG2 1 
ATOM 17950 C CD1 . ILE I 4 252 ? 188.175 151.760 206.507 1.00 172.02 ? 561 ILE K CD1 1 
ATOM 17951 N N   . VAL I 4 253 ? 193.518 152.086 207.979 1.00 168.45 ? 562 VAL K N   1 
ATOM 17952 C CA  . VAL I 4 253 ? 194.718 151.757 207.215 1.00 168.51 ? 562 VAL K CA  1 
ATOM 17953 C C   . VAL I 4 253 ? 195.664 150.862 208.009 1.00 168.74 ? 562 VAL K C   1 
ATOM 17954 O O   . VAL I 4 253 ? 196.506 150.178 207.414 1.00 168.88 ? 562 VAL K O   1 
ATOM 17955 C CB  . VAL I 4 253 ? 195.438 153.035 206.747 1.00 168.84 ? 562 VAL K CB  1 
ATOM 17956 C CG1 . VAL I 4 253 ? 196.163 153.710 207.903 1.00 168.70 ? 562 VAL K CG1 1 
ATOM 17957 C CG2 . VAL I 4 253 ? 196.396 152.730 205.600 1.00 168.41 ? 562 VAL K CG2 1 
ATOM 17958 N N   . LYS I 4 254 ? 195.539 150.833 209.339 1.00 168.56 ? 563 LYS K N   1 
ATOM 17959 C CA  . LYS I 4 254 ? 196.378 149.958 210.149 1.00 168.53 ? 563 LYS K CA  1 
ATOM 17960 C C   . LYS I 4 254 ? 195.797 148.552 210.245 1.00 168.29 ? 563 LYS K C   1 
ATOM 17961 O O   . LYS I 4 254 ? 196.532 147.566 210.130 1.00 168.04 ? 563 LYS K O   1 
ATOM 17962 C CB  . LYS I 4 254 ? 196.556 150.557 211.545 1.00 168.01 ? 563 LYS K CB  1 
ATOM 17963 C CG  . LYS I 4 254 ? 197.946 150.383 212.132 1.00 168.06 ? 563 LYS K CG  1 
ATOM 17964 C CD  . LYS I 4 254 ? 198.013 150.952 213.541 1.00 167.83 ? 563 LYS K CD  1 
ATOM 17965 C CE  . LYS I 4 254 ? 197.893 152.468 213.526 1.00 167.73 ? 563 LYS K CE  1 
ATOM 17966 N NZ  . LYS I 4 254 ? 197.958 153.047 214.896 1.00 167.73 ? 563 LYS K NZ  1 
ATOM 17967 N N   . ARG I 4 255 ? 194.484 148.442 210.458 1.00 164.43 ? 564 ARG K N   1 
ATOM 17968 C CA  . ARG I 4 255 ? 193.850 147.136 210.601 1.00 164.11 ? 564 ARG K CA  1 
ATOM 17969 C C   . ARG I 4 255 ? 193.546 146.513 209.243 1.00 164.02 ? 564 ARG K C   1 
ATOM 17970 O O   . ARG I 4 255 ? 193.997 145.403 208.940 1.00 164.20 ? 564 ARG K O   1 
ATOM 17971 C CB  . ARG I 4 255 ? 192.569 147.265 211.431 1.00 163.72 ? 564 ARG K CB  1 
ATOM 17972 C CG  . ARG I 4 255 ? 192.776 147.125 212.930 1.00 163.71 ? 564 ARG K CG  1 
ATOM 17973 C CD  . ARG I 4 255 ? 192.041 145.911 213.473 1.00 163.21 ? 564 ARG K CD  1 
ATOM 17974 N NE  . ARG I 4 255 ? 191.776 146.023 214.904 1.00 163.12 ? 564 ARG K NE  1 
ATOM 17975 C CZ  . ARG I 4 255 ? 192.078 147.083 215.642 1.00 163.68 ? 564 ARG K CZ  1 
ATOM 17976 N N   . CYS I 4 256 ? 192.785 147.219 208.410 1.00 169.88 ? 565 CYS K N   1 
ATOM 17977 C CA  . CYS I 4 256 ? 192.386 146.703 207.102 1.00 170.25 ? 565 CYS K CA  1 
ATOM 17978 C C   . CYS I 4 256 ? 193.594 146.751 206.176 1.00 170.06 ? 565 CYS K C   1 
ATOM 17979 O O   . CYS I 4 256 ? 193.867 147.773 205.543 1.00 169.69 ? 565 CYS K O   1 
ATOM 17980 C CB  . CYS I 4 256 ? 191.229 147.512 206.528 1.00 169.70 ? 565 CYS K CB  1 
ATOM 17981 S SG  . CYS I 4 256 ? 189.738 147.522 207.535 1.00 168.83 ? 565 CYS K SG  1 
ATOM 17982 N N   . LYS I 4 257 ? 194.327 145.640 206.100 1.00 173.44 ? 566 LYS K N   1 
ATOM 17983 C CA  . LYS I 4 257 ? 195.425 145.556 205.145 1.00 173.64 ? 566 LYS K CA  1 
ATOM 17984 C C   . LYS I 4 257 ? 194.914 145.609 203.711 1.00 173.45 ? 566 LYS K C   1 
ATOM 17985 O O   . LYS I 4 257 ? 195.600 146.131 202.828 1.00 172.68 ? 566 LYS K O   1 
ATOM 17986 C CB  . LYS I 4 257 ? 196.235 144.282 205.381 1.00 173.71 ? 566 LYS K CB  1 
ATOM 17987 C CG  . LYS I 4 257 ? 197.699 144.396 204.987 1.00 173.57 ? 566 LYS K CG  1 
ATOM 17988 C CD  . LYS I 4 257 ? 198.465 145.270 205.967 1.00 174.04 ? 566 LYS K CD  1 
ATOM 17989 C CE  . LYS I 4 257 ? 199.959 145.000 205.903 1.00 173.57 ? 566 LYS K CE  1 
ATOM 17990 N NZ  . LYS I 4 257 ? 200.646 145.381 207.168 1.00 173.49 ? 566 LYS K NZ  1 
ATOM 17991 N N   . ASN I 4 258 ? 193.717 145.081 203.467 1.00 174.66 ? 567 ASN K N   1 
ATOM 17992 C CA  . ASN I 4 258 ? 193.100 145.116 202.145 1.00 174.70 ? 567 ASN K CA  1 
ATOM 17993 C C   . ASN I 4 258 ? 192.538 146.509 201.893 1.00 174.51 ? 567 ASN K C   1 
ATOM 17994 O O   . ASN I 4 258 ? 191.420 146.826 202.301 1.00 173.92 ? 567 ASN K O   1 
ATOM 17995 C CB  . ASN I 4 258 ? 192.011 144.054 202.042 1.00 174.33 ? 567 ASN K CB  1 
ATOM 17996 C CG  . ASN I 4 258 ? 191.390 143.986 200.661 1.00 173.97 ? 567 ASN K CG  1 
ATOM 17997 O OD1 . ASN I 4 258 ? 191.960 144.473 199.685 1.00 174.27 ? 567 ASN K OD1 1 
ATOM 17998 N ND2 . ASN I 4 258 ? 190.212 143.380 200.572 1.00 173.69 ? 567 ASN K ND2 1 
ATOM 17999 N N   . LEU I 4 259 ? 193.319 147.349 201.217 1.00 175.13 ? 568 LEU K N   1 
ATOM 18000 C CA  . LEU I 4 259 ? 192.873 148.680 200.824 1.00 174.56 ? 568 LEU K CA  1 
ATOM 18001 C C   . LEU I 4 259 ? 193.469 148.996 199.462 1.00 174.38 ? 568 LEU K C   1 
ATOM 18002 O O   . LEU I 4 259 ? 194.688 148.906 199.282 1.00 174.39 ? 568 LEU K O   1 
ATOM 18003 C CB  . LEU I 4 259 ? 193.284 149.737 201.854 1.00 174.16 ? 568 LEU K CB  1 
ATOM 18004 C CG  . LEU I 4 259 ? 192.271 150.020 202.967 1.00 174.28 ? 568 LEU K CG  1 
ATOM 18005 C CD1 . LEU I 4 259 ? 192.883 150.894 204.051 1.00 174.40 ? 568 LEU K CD1 1 
ATOM 18006 C CD2 . LEU I 4 259 ? 191.015 150.665 202.400 1.00 174.05 ? 568 LEU K CD2 1 
ATOM 18007 N N   . SER I 4 260 ? 192.611 149.361 198.509 1.00 175.51 ? 569 SER K N   1 
ATOM 18008 C CA  . SER I 4 260 ? 193.021 149.521 197.117 1.00 175.59 ? 569 SER K CA  1 
ATOM 18009 C C   . SER I 4 260 ? 193.262 150.979 196.738 1.00 175.60 ? 569 SER K C   1 
ATOM 18010 O O   . SER I 4 260 ? 194.357 151.332 196.290 1.00 174.99 ? 569 SER K O   1 
ATOM 18011 C CB  . SER I 4 260 ? 191.967 148.901 196.191 1.00 175.84 ? 569 SER K CB  1 
ATOM 18012 O OG  . SER I 4 260 ? 192.170 149.304 194.847 1.00 175.93 ? 569 SER K OG  1 
ATOM 18013 N N   . SER I 4 261 ? 192.258 151.836 196.911 1.00 175.36 ? 570 SER K N   1 
ATOM 18014 C CA  . SER I 4 261 ? 192.316 153.199 196.405 1.00 175.02 ? 570 SER K CA  1 
ATOM 18015 C C   . SER I 4 261 ? 191.976 154.193 197.504 1.00 175.00 ? 570 SER K C   1 
ATOM 18016 O O   . SER I 4 261 ? 191.105 153.939 198.342 1.00 174.61 ? 570 SER K O   1 
ATOM 18017 C CB  . SER I 4 261 ? 191.355 153.394 195.225 1.00 174.96 ? 570 SER K CB  1 
ATOM 18018 O OG  . SER I 4 261 ? 190.026 153.580 195.673 1.00 174.25 ? 570 SER K OG  1 
ATOM 18019 N N   . LEU I 4 262 ? 192.673 155.329 197.489 1.00 170.13 ? 571 LEU K N   1 
ATOM 18020 C CA  . LEU I 4 262 ? 192.388 156.449 198.379 1.00 169.93 ? 571 LEU K CA  1 
ATOM 18021 C C   . LEU I 4 262 ? 192.670 157.733 197.617 1.00 169.77 ? 571 LEU K C   1 
ATOM 18022 O O   . LEU I 4 262 ? 193.821 157.999 197.257 1.00 169.73 ? 571 LEU K O   1 
ATOM 18023 C CB  . LEU I 4 262 ? 193.231 156.379 199.655 1.00 170.32 ? 571 LEU K CB  1 
ATOM 18024 C CG  . LEU I 4 262 ? 192.838 157.343 200.777 1.00 169.79 ? 571 LEU K CG  1 
ATOM 18025 C CD1 . LEU I 4 262 ? 191.375 157.165 201.148 1.00 168.89 ? 571 LEU K CD1 1 
ATOM 18026 C CD2 . LEU I 4 262 ? 193.730 157.152 201.994 1.00 169.95 ? 571 LEU K CD2 1 
ATOM 18027 N N   . ASN I 4 263 ? 191.629 158.526 197.371 1.00 169.17 ? 572 ASN K N   1 
ATOM 18028 C CA  . ASN I 4 263 ? 191.773 159.727 196.554 1.00 169.62 ? 572 ASN K CA  1 
ATOM 18029 C C   . ASN I 4 263 ? 191.915 160.981 197.415 1.00 169.30 ? 572 ASN K C   1 
ATOM 18030 O O   . ASN I 4 263 ? 192.953 161.650 197.374 1.00 169.51 ? 572 ASN K O   1 
ATOM 18031 C CB  . ASN I 4 263 ? 190.579 159.841 195.598 1.00 169.17 ? 572 ASN K CB  1 
ATOM 18032 C CG  . ASN I 4 263 ? 190.845 160.782 194.442 1.00 169.74 ? 572 ASN K CG  1 
ATOM 18033 O OD1 . ASN I 4 263 ? 191.857 161.479 194.414 1.00 169.52 ? 572 ASN K OD1 1 
ATOM 18034 N ND2 . ASN I 4 263 ? 189.948 160.783 193.465 1.00 169.53 ? 572 ASN K ND2 1 
ATOM 18035 N N   . LEU I 4 264 ? 190.886 161.297 198.206 1.00 164.28 ? 573 LEU K N   1 
ATOM 18036 C CA  . LEU I 4 264 ? 190.919 162.403 199.168 1.00 164.35 ? 573 LEU K CA  1 
ATOM 18037 C C   . LEU I 4 264 ? 191.403 163.708 198.539 1.00 164.71 ? 573 LEU K C   1 
ATOM 18038 O O   . LEU I 4 264 ? 192.069 164.518 199.190 1.00 164.10 ? 573 LEU K O   1 
ATOM 18039 C CB  . LEU I 4 264 ? 191.785 162.047 200.381 1.00 163.96 ? 573 LEU K CB  1 
ATOM 18040 C CG  . LEU I 4 264 ? 191.232 160.979 201.324 1.00 164.32 ? 573 LEU K CG  1 
ATOM 18041 C CD1 . LEU I 4 264 ? 192.243 160.649 202.412 1.00 164.23 ? 573 LEU K CD1 1 
ATOM 18042 C CD2 . LEU I 4 264 ? 189.912 161.429 201.931 1.00 164.28 ? 573 LEU K CD2 1 
ATOM 18043 N N   . CYS I 4 265 ? 191.074 163.926 197.270 1.00 169.87 ? 574 CYS K N   1 
ATOM 18044 C CA  . CYS I 4 265 ? 191.540 165.117 196.579 1.00 169.59 ? 574 CYS K CA  1 
ATOM 18045 C C   . CYS I 4 265 ? 190.692 166.330 196.956 1.00 169.55 ? 574 CYS K C   1 
ATOM 18046 O O   . CYS I 4 265 ? 189.552 166.209 197.412 1.00 169.47 ? 574 CYS K O   1 
ATOM 18047 C CB  . CYS I 4 265 ? 191.515 164.906 195.066 1.00 169.62 ? 574 CYS K CB  1 
ATOM 18048 S SG  . CYS I 4 265 ? 192.145 166.304 194.106 1.00 170.69 ? 574 CYS K SG  1 
ATOM 18049 N N   . LEU I 4 266 ? 191.278 167.513 196.766 1.00 168.18 ? 575 LEU K N   1 
ATOM 18050 C CA  . LEU I 4 266 ? 190.645 168.814 196.969 1.00 168.30 ? 575 LEU K CA  1 
ATOM 18051 C C   . LEU I 4 266 ? 190.249 169.077 198.416 1.00 168.30 ? 575 LEU K C   1 
ATOM 18052 O O   . LEU I 4 266 ? 189.469 170.003 198.676 1.00 167.92 ? 575 LEU K O   1 
ATOM 18053 C CB  . LEU I 4 266 ? 189.415 168.991 196.071 1.00 168.10 ? 575 LEU K CB  1 
ATOM 18054 C CG  . LEU I 4 266 ? 189.673 169.014 194.564 1.00 167.74 ? 575 LEU K CG  1 
ATOM 18055 C CD1 . LEU I 4 266 ? 188.361 169.093 193.799 1.00 167.76 ? 575 LEU K CD1 1 
ATOM 18056 C CD2 . LEU I 4 266 ? 190.591 170.167 194.189 1.00 168.02 ? 575 LEU K CD2 1 
ATOM 18057 N N   . ASN I 4 267 ? 190.754 168.297 199.369 1.00 169.42 ? 576 ASN K N   1 
ATOM 18058 C CA  . ASN I 4 267 ? 190.447 168.523 200.774 1.00 169.48 ? 576 ASN K CA  1 
ATOM 18059 C C   . ASN I 4 267 ? 191.460 169.486 201.378 1.00 169.72 ? 576 ASN K C   1 
ATOM 18060 O O   . ASN I 4 267 ? 192.671 169.290 201.244 1.00 169.25 ? 576 ASN K O   1 
ATOM 18061 C CB  . ASN I 4 267 ? 190.445 167.200 201.538 1.00 169.32 ? 576 ASN K CB  1 
ATOM 18062 C CG  . ASN I 4 267 ? 189.181 166.403 201.308 1.00 169.38 ? 576 ASN K CG  1 
ATOM 18063 O OD1 . ASN I 4 267 ? 188.077 166.943 201.366 1.00 169.28 ? 576 ASN K OD1 1 
ATOM 18064 N ND2 . ASN I 4 267 ? 189.335 165.113 201.035 1.00 169.35 ? 576 ASN K ND2 1 
ATOM 18065 N N   . TRP I 4 268 ? 190.966 170.527 202.043 1.00 173.60 ? 577 TRP K N   1 
ATOM 18066 C CA  . TRP I 4 268 ? 191.825 171.580 202.565 1.00 173.43 ? 577 TRP K CA  1 
ATOM 18067 C C   . TRP I 4 268 ? 192.020 171.542 204.074 1.00 173.39 ? 577 TRP K C   1 
ATOM 18068 O O   . TRP I 4 268 ? 193.070 171.979 204.550 1.00 173.89 ? 577 TRP K O   1 
ATOM 18069 C CB  . TRP I 4 268 ? 191.286 172.959 202.157 1.00 173.47 ? 577 TRP K CB  1 
ATOM 18070 C CG  . TRP I 4 268 ? 191.295 173.191 200.667 1.00 173.64 ? 577 TRP K CG  1 
ATOM 18071 C CD1 . TRP I 4 268 ? 192.396 173.368 199.884 1.00 173.69 ? 577 TRP K CD1 1 
ATOM 18072 C CD2 . TRP I 4 268 ? 190.148 173.270 199.803 1.00 173.69 ? 577 TRP K CD2 1 
ATOM 18073 N NE1 . TRP I 4 268 ? 192.033 173.553 198.579 1.00 173.79 ? 577 TRP K NE1 1 
ATOM 18074 C CE2 . TRP I 4 268 ? 190.669 173.503 198.472 1.00 174.08 ? 577 TRP K CE2 1 
ATOM 18075 C CE3 . TRP I 4 268 ? 188.748 173.162 200.056 1.00 172.72 ? 577 TRP K CE3 1 
ATOM 18076 C CZ2 . TRP I 4 268 ? 189.884 173.646 197.322 1.00 173.47 ? 577 TRP K CZ2 1 
ATOM 18077 C CZ3 . TRP I 4 268 ? 187.772 173.269 199.070 1.00 172.97 ? 577 TRP K CZ3 1 
ATOM 18078 N N   . ILE I 4 269 ? 191.048 171.059 204.851 1.00 174.13 ? 578 ILE K N   1 
ATOM 18079 C CA  . ILE I 4 269 ? 191.297 170.992 206.288 1.00 174.82 ? 578 ILE K CA  1 
ATOM 18080 C C   . ILE I 4 269 ? 192.227 169.827 206.606 1.00 175.41 ? 578 ILE K C   1 
ATOM 18081 O O   . ILE I 4 269 ? 192.971 169.864 207.595 1.00 175.00 ? 578 ILE K O   1 
ATOM 18082 C CB  . ILE I 4 269 ? 189.973 170.913 207.069 1.00 174.61 ? 578 ILE K CB  1 
ATOM 18083 C CG1 . ILE I 4 269 ? 189.155 172.182 206.827 1.00 174.33 ? 578 ILE K CG1 1 
ATOM 18084 C CG2 . ILE I 4 269 ? 190.254 170.866 208.557 1.00 174.75 ? 578 ILE K CG2 1 
ATOM 18085 C CD1 . ILE I 4 269 ? 187.731 172.110 207.330 1.00 174.55 ? 578 ILE K CD1 1 
ATOM 18086 N N   . ILE I 4 270 ? 192.220 168.787 205.765 1.00 183.87 ? 579 ILE K N   1 
ATOM 18087 C CA  . ILE I 4 270 ? 193.145 167.672 205.932 1.00 183.95 ? 579 ILE K CA  1 
ATOM 18088 C C   . ILE I 4 270 ? 194.572 168.186 205.817 1.00 184.47 ? 579 ILE K C   1 
ATOM 18089 O O   . ILE I 4 270 ? 194.907 168.942 204.896 1.00 183.80 ? 579 ILE K O   1 
ATOM 18090 C CB  . ILE I 4 270 ? 192.842 166.577 204.898 1.00 183.60 ? 579 ILE K CB  1 
ATOM 18091 C CG1 . ILE I 4 270 ? 191.438 166.013 205.129 1.00 183.20 ? 579 ILE K CG1 1 
ATOM 18092 C CG2 . ILE I 4 270 ? 193.876 165.458 204.955 1.00 183.61 ? 579 ILE K CG2 1 
ATOM 18093 C CD1 . ILE I 4 270 ? 191.192 165.547 206.547 1.00 183.11 ? 579 ILE K CD1 1 
ATOM 18094 N N   . ASN I 4 271 ? 195.419 167.788 206.763 1.00 186.88 ? 580 ASN K N   1 
ATOM 18095 C CA  . ASN I 4 271 ? 196.756 168.342 206.901 1.00 186.20 ? 580 ASN K CA  1 
ATOM 18096 C C   . ASN I 4 271 ? 197.810 167.398 206.322 1.00 186.06 ? 580 ASN K C   1 
ATOM 18097 O O   . ASN I 4 271 ? 197.505 166.376 205.699 1.00 185.73 ? 580 ASN K O   1 
ATOM 18098 C CB  . ASN I 4 271 ? 197.043 168.661 208.371 1.00 185.96 ? 580 ASN K CB  1 
ATOM 18099 C CG  . ASN I 4 271 ? 197.170 167.416 209.230 1.00 186.35 ? 580 ASN K CG  1 
ATOM 18100 O OD1 . ASN I 4 271 ? 196.517 166.404 208.977 1.00 186.33 ? 580 ASN K OD1 1 
ATOM 18101 N ND2 . ASN I 4 271 ? 197.999 167.494 210.263 1.00 186.14 ? 580 ASN K ND2 1 
ATOM 18102 N N   . ASP I 4 272 ? 199.077 167.757 206.544 1.00 173.74 ? 581 ASP K N   1 
ATOM 18103 C CA  . ASP I 4 272 ? 200.234 167.044 206.015 1.00 173.58 ? 581 ASP K CA  1 
ATOM 18104 C C   . ASP I 4 272 ? 200.513 165.750 206.780 1.00 173.87 ? 581 ASP K C   1 
ATOM 18105 O O   . ASP I 4 272 ? 201.183 164.858 206.242 1.00 173.70 ? 581 ASP K O   1 
ATOM 18106 C CB  . ASP I 4 272 ? 201.447 167.994 206.068 1.00 172.99 ? 581 ASP K CB  1 
ATOM 18107 C CG  . ASP I 4 272 ? 202.678 167.463 205.347 1.00 173.25 ? 581 ASP K CG  1 
ATOM 18108 O OD1 . ASP I 4 272 ? 202.659 166.339 204.809 1.00 172.84 ? 581 ASP K OD1 1 
ATOM 18109 O OD2 . ASP I 4 272 ? 203.682 168.205 205.305 1.00 173.50 ? 581 ASP K OD2 1 
ATOM 18110 N N   . ARG I 4 273 ? 199.954 165.603 207.984 1.00 169.87 ? 582 ARG K N   1 
ATOM 18111 C CA  . ARG I 4 273 ? 200.260 164.451 208.828 1.00 169.29 ? 582 ARG K CA  1 
ATOM 18112 C C   . ARG I 4 273 ? 199.865 163.142 208.159 1.00 168.99 ? 582 ARG K C   1 
ATOM 18113 O O   . ARG I 4 273 ? 200.584 162.139 208.266 1.00 168.58 ? 582 ARG K O   1 
ATOM 18114 C CB  . ARG I 4 273 ? 199.546 164.588 210.173 1.00 169.14 ? 582 ARG K CB  1 
ATOM 18115 C CG  . ARG I 4 273 ? 200.042 163.651 211.257 1.00 169.02 ? 582 ARG K CG  1 
ATOM 18116 C CD  . ARG I 4 273 ? 201.472 163.959 211.647 1.00 169.00 ? 582 ARG K CD  1 
ATOM 18117 N NE  . ARG I 4 273 ? 201.632 163.983 213.096 1.00 168.70 ? 582 ARG K NE  1 
ATOM 18118 C CZ  . ARG I 4 273 ? 200.673 164.317 213.948 1.00 168.04 ? 582 ARG K CZ  1 
ATOM 18119 N N   . CYS I 4 274 ? 198.716 163.128 207.478 1.00 168.24 ? 583 CYS K N   1 
ATOM 18120 C CA  . CYS I 4 274 ? 198.206 161.896 206.884 1.00 168.68 ? 583 CYS K CA  1 
ATOM 18121 C C   . CYS I 4 274 ? 199.156 161.354 205.820 1.00 168.58 ? 583 CYS K C   1 
ATOM 18122 O O   . CYS I 4 274 ? 199.456 160.155 205.794 1.00 168.42 ? 583 CYS K O   1 
ATOM 18123 C CB  . CYS I 4 274 ? 196.816 162.139 206.290 1.00 168.50 ? 583 CYS K CB  1 
ATOM 18124 S SG  . CYS I 4 274 ? 195.735 163.187 207.292 1.00 168.85 ? 583 CYS K SG  1 
ATOM 18125 N N   . VAL I 4 275 ? 199.644 162.224 204.935 1.00 167.46 ? 584 VAL K N   1 
ATOM 18126 C CA  . VAL I 4 275 ? 200.568 161.762 203.903 1.00 166.99 ? 584 VAL K CA  1 
ATOM 18127 C C   . VAL I 4 275 ? 201.961 161.528 204.485 1.00 167.14 ? 584 VAL K C   1 
ATOM 18128 O O   . VAL I 4 275 ? 202.724 160.703 203.969 1.00 167.05 ? 584 VAL K O   1 
ATOM 18129 C CB  . VAL I 4 275 ? 200.579 162.746 202.714 1.00 166.81 ? 584 VAL K CB  1 
ATOM 18130 C CG1 . VAL I 4 275 ? 201.044 164.124 203.150 1.00 166.92 ? 584 VAL K CG1 1 
ATOM 18131 C CG2 . VAL I 4 275 ? 201.441 162.217 201.574 1.00 166.84 ? 584 VAL K CG2 1 
ATOM 18132 N N   . GLU I 4 276 ? 202.315 162.224 205.571 1.00 175.75 ? 585 GLU K N   1 
ATOM 18133 C CA  . GLU I 4 276 ? 203.570 161.914 206.257 1.00 176.14 ? 585 GLU K CA  1 
ATOM 18134 C C   . GLU I 4 276 ? 203.561 160.490 206.803 1.00 176.19 ? 585 GLU K C   1 
ATOM 18135 O O   . GLU I 4 276 ? 204.556 159.764 206.697 1.00 176.01 ? 585 GLU K O   1 
ATOM 18136 C CB  . GLU I 4 276 ? 203.824 162.911 207.389 1.00 176.20 ? 585 GLU K CB  1 
ATOM 18137 C CG  . GLU I 4 276 ? 204.217 164.304 206.939 1.00 176.40 ? 585 GLU K CG  1 
ATOM 18138 C CD  . GLU I 4 276 ? 205.589 164.346 206.296 1.00 176.58 ? 585 GLU K CD  1 
ATOM 18139 O OE1 . GLU I 4 276 ? 206.389 163.411 206.518 1.00 176.71 ? 585 GLU K OE1 1 
ATOM 18140 O OE2 . GLU I 4 276 ? 205.869 165.319 205.568 1.00 176.57 ? 585 GLU K OE2 1 
ATOM 18141 N N   . VAL I 4 277 ? 202.438 160.075 207.394 1.00 174.26 ? 586 VAL K N   1 
ATOM 18142 C CA  . VAL I 4 277 ? 202.351 158.759 208.024 1.00 174.60 ? 586 VAL K CA  1 
ATOM 18143 C C   . VAL I 4 277 ? 201.904 157.662 207.068 1.00 174.26 ? 586 VAL K C   1 
ATOM 18144 O O   . VAL I 4 277 ? 202.001 156.475 207.420 1.00 173.75 ? 586 VAL K O   1 
ATOM 18145 C CB  . VAL I 4 277 ? 201.386 158.783 209.225 1.00 173.75 ? 586 VAL K CB  1 
ATOM 18146 C CG1 . VAL I 4 277 ? 201.885 159.748 210.289 1.00 173.68 ? 586 VAL K CG1 1 
ATOM 18147 C CG2 . VAL I 4 277 ? 199.994 159.158 208.765 1.00 173.26 ? 586 VAL K CG2 1 
ATOM 18148 N N   . ILE I 4 278 ? 201.411 158.012 205.878 1.00 176.88 ? 587 ILE K N   1 
ATOM 18149 C CA  . ILE I 4 278 ? 200.950 156.991 204.942 1.00 176.91 ? 587 ILE K CA  1 
ATOM 18150 C C   . ILE I 4 278 ? 202.100 156.145 204.411 1.00 177.06 ? 587 ILE K C   1 
ATOM 18151 O O   . ILE I 4 278 ? 201.872 155.026 203.936 1.00 177.35 ? 587 ILE K O   1 
ATOM 18152 C CB  . ILE I 4 278 ? 200.161 157.638 203.786 1.00 176.57 ? 587 ILE K CB  1 
ATOM 18153 C CG1 . ILE I 4 278 ? 199.162 156.638 203.198 1.00 176.67 ? 587 ILE K CG1 1 
ATOM 18154 C CG2 . ILE I 4 278 ? 201.102 158.156 202.706 1.00 176.63 ? 587 ILE K CG2 1 
ATOM 18155 C CD1 . ILE I 4 278 ? 198.001 156.322 204.117 1.00 176.89 ? 587 ILE K CD1 1 
ATOM 18156 N N   . ALA I 4 279 ? 203.332 156.641 204.481 1.00 174.83 ? 588 ALA K N   1 
ATOM 18157 C CA  . ALA I 4 279 ? 204.497 155.883 204.048 1.00 175.34 ? 588 ALA K CA  1 
ATOM 18158 C C   . ALA I 4 279 ? 205.134 155.082 205.176 1.00 175.64 ? 588 ALA K C   1 
ATOM 18159 O O   . ALA I 4 279 ? 206.102 154.356 204.930 1.00 176.03 ? 588 ALA K O   1 
ATOM 18160 C CB  . ALA I 4 279 ? 205.538 156.821 203.428 1.00 175.28 ? 588 ALA K CB  1 
ATOM 18161 N N   . LYS I 4 280 ? 204.617 155.197 206.400 1.00 167.15 ? 589 LYS K N   1 
ATOM 18162 C CA  . LYS I 4 280 ? 205.185 154.455 207.521 1.00 167.58 ? 589 LYS K CA  1 
ATOM 18163 C C   . LYS I 4 280 ? 204.919 152.960 207.391 1.00 167.13 ? 589 LYS K C   1 
ATOM 18164 O O   . LYS I 4 280 ? 205.811 152.140 207.642 1.00 166.95 ? 589 LYS K O   1 
ATOM 18165 C CB  . LYS I 4 280 ? 204.623 154.985 208.840 1.00 167.43 ? 589 LYS K CB  1 
ATOM 18166 C CG  . LYS I 4 280 ? 205.318 154.441 210.077 1.00 167.12 ? 589 LYS K CG  1 
ATOM 18167 C CD  . LYS I 4 280 ? 206.779 154.854 210.114 1.00 166.56 ? 589 LYS K CD  1 
ATOM 18168 C CE  . LYS I 4 280 ? 206.920 156.353 210.315 1.00 166.71 ? 589 LYS K CE  1 
ATOM 18169 N NZ  . LYS I 4 280 ? 206.563 156.762 211.701 1.00 166.20 ? 589 LYS K NZ  1 
ATOM 18170 N N   . GLU I 4 281 ? 203.700 152.585 206.999 1.00 166.63 ? 590 GLU K N   1 
ATOM 18171 C CA  . GLU I 4 281 ? 203.317 151.184 206.907 1.00 167.07 ? 590 GLU K CA  1 
ATOM 18172 C C   . GLU I 4 281 ? 202.660 150.806 205.587 1.00 167.26 ? 590 GLU K C   1 
ATOM 18173 O O   . GLU I 4 281 ? 202.443 149.612 205.353 1.00 167.17 ? 590 GLU K O   1 
ATOM 18174 C CB  . GLU I 4 281 ? 202.365 150.809 208.053 1.00 167.36 ? 590 GLU K CB  1 
ATOM 18175 C CG  . GLU I 4 281 ? 201.154 151.722 208.169 1.00 166.54 ? 590 GLU K CG  1 
ATOM 18176 C CD  . GLU I 4 281 ? 200.172 151.257 209.226 1.00 166.52 ? 590 GLU K CD  1 
ATOM 18177 O OE1 . GLU I 4 281 ? 200.100 150.035 209.477 1.00 165.83 ? 590 GLU K OE1 1 
ATOM 18178 O OE2 . GLU I 4 281 ? 199.472 152.114 209.805 1.00 167.27 ? 590 GLU K OE2 1 
ATOM 18179 N N   . GLY I 4 282 ? 202.333 151.768 204.728 1.00 176.47 ? 591 GLY K N   1 
ATOM 18180 C CA  . GLY I 4 282 ? 201.685 151.464 203.468 1.00 176.88 ? 591 GLY K CA  1 
ATOM 18181 C C   . GLY I 4 282 ? 202.577 150.724 202.493 1.00 177.23 ? 591 GLY K C   1 
ATOM 18182 O O   . GLY I 4 282 ? 203.527 151.295 201.949 1.00 177.74 ? 591 GLY K O   1 
ATOM 18183 N N   . GLN I 4 283 ? 202.279 149.446 202.263 1.00 173.47 ? 592 GLN K N   1 
ATOM 18184 C CA  . GLN I 4 283 ? 203.025 148.627 201.319 1.00 173.91 ? 592 GLN K CA  1 
ATOM 18185 C C   . GLN I 4 283 ? 202.214 148.208 200.103 1.00 173.41 ? 592 GLN K C   1 
ATOM 18186 O O   . GLN I 4 283 ? 202.785 148.057 199.022 1.00 173.00 ? 592 GLN K O   1 
ATOM 18187 C CB  . GLN I 4 283 ? 203.564 147.368 202.010 1.00 173.99 ? 592 GLN K CB  1 
ATOM 18188 C CG  . GLN I 4 283 ? 204.169 147.621 203.382 1.00 173.78 ? 592 GLN K CG  1 
ATOM 18189 C CD  . GLN I 4 283 ? 205.476 148.387 203.313 1.00 173.47 ? 592 GLN K CD  1 
ATOM 18190 O OE1 . GLN I 4 283 ? 206.498 147.856 202.875 1.00 173.23 ? 592 GLN K OE1 1 
ATOM 18191 N NE2 . GLN I 4 283 ? 205.449 149.641 203.747 1.00 173.30 ? 592 GLN K NE2 1 
ATOM 18192 N N   . ASN I 4 284 ? 200.905 148.019 200.253 1.00 172.99 ? 593 ASN K N   1 
ATOM 18193 C CA  . ASN I 4 284 ? 200.040 147.616 199.154 1.00 173.15 ? 593 ASN K CA  1 
ATOM 18194 C C   . ASN I 4 284 ? 199.354 148.792 198.472 1.00 173.23 ? 593 ASN K C   1 
ATOM 18195 O O   . ASN I 4 284 ? 198.555 148.577 197.555 1.00 172.51 ? 593 ASN K O   1 
ATOM 18196 C CB  . ASN I 4 284 ? 198.988 146.618 199.651 1.00 173.34 ? 593 ASN K CB  1 
ATOM 18197 C CG  . ASN I 4 284 ? 198.165 147.159 200.806 1.00 173.63 ? 593 ASN K CG  1 
ATOM 18198 O OD1 . ASN I 4 284 ? 198.340 148.299 201.234 1.00 173.74 ? 593 ASN K OD1 1 
ATOM 18199 N ND2 . ASN I 4 284 ? 197.259 146.335 201.316 1.00 172.72 ? 593 ASN K ND2 1 
ATOM 18200 N N   . LEU I 4 285 ? 199.637 150.022 198.896 1.00 172.21 ? 594 LEU K N   1 
ATOM 18201 C CA  . LEU I 4 285 ? 199.075 151.191 198.233 1.00 171.95 ? 594 LEU K CA  1 
ATOM 18202 C C   . LEU I 4 285 ? 199.630 151.291 196.819 1.00 172.10 ? 594 LEU K C   1 
ATOM 18203 O O   . LEU I 4 285 ? 200.834 151.121 196.600 1.00 172.01 ? 594 LEU K O   1 
ATOM 18204 C CB  . LEU I 4 285 ? 199.392 152.456 199.028 1.00 171.80 ? 594 LEU K CB  1 
ATOM 18205 C CG  . LEU I 4 285 ? 198.647 153.730 198.634 1.00 171.98 ? 594 LEU K CG  1 
ATOM 18206 C CD1 . LEU I 4 285 ? 197.164 153.609 198.950 1.00 172.31 ? 594 LEU K CD1 1 
ATOM 18207 C CD2 . LEU I 4 285 ? 199.250 154.932 199.341 1.00 171.86 ? 594 LEU K CD2 1 
ATOM 18208 N N   . LYS I 4 286 ? 198.754 151.566 195.854 1.00 173.52 ? 595 LYS K N   1 
ATOM 18209 C CA  . LYS I 4 286 ? 199.120 151.481 194.446 1.00 173.37 ? 595 LYS K CA  1 
ATOM 18210 C C   . LYS I 4 286 ? 199.068 152.815 193.715 1.00 173.53 ? 595 LYS K C   1 
ATOM 18211 O O   . LYS I 4 286 ? 199.918 153.069 192.856 1.00 172.98 ? 595 LYS K O   1 
ATOM 18212 C CB  . LYS I 4 286 ? 198.233 150.442 193.741 1.00 173.39 ? 595 LYS K CB  1 
ATOM 18213 C CG  . LYS I 4 286 ? 196.741 150.701 193.813 1.00 173.65 ? 595 LYS K CG  1 
ATOM 18214 C CD  . LYS I 4 286 ? 195.981 149.634 193.046 1.00 173.23 ? 595 LYS K CD  1 
ATOM 18215 C CE  . LYS I 4 286 ? 196.096 148.279 193.731 1.00 172.85 ? 595 LYS K CE  1 
ATOM 18216 N NZ  . LYS I 4 286 ? 195.442 148.260 195.068 1.00 173.23 ? 595 LYS K NZ  1 
ATOM 18217 N N   . GLU I 4 287 ? 198.098 153.678 194.014 1.00 178.08 ? 596 GLU K N   1 
ATOM 18218 C CA  . GLU I 4 287 ? 198.049 154.987 193.377 1.00 178.13 ? 596 GLU K CA  1 
ATOM 18219 C C   . GLU I 4 287 ? 197.683 156.050 194.402 1.00 178.54 ? 596 GLU K C   1 
ATOM 18220 O O   . GLU I 4 287 ? 197.057 155.769 195.428 1.00 178.25 ? 596 GLU K O   1 
ATOM 18221 C CB  . GLU I 4 287 ? 197.051 155.027 192.207 1.00 177.94 ? 596 GLU K CB  1 
ATOM 18222 C CG  . GLU I 4 287 ? 195.622 155.464 192.554 1.00 178.04 ? 596 GLU K CG  1 
ATOM 18223 C CD  . GLU I 4 287 ? 194.870 154.526 193.485 1.00 177.93 ? 596 GLU K CD  1 
ATOM 18224 O OE1 . GLU I 4 287 ? 193.653 154.738 193.651 1.00 177.87 ? 596 GLU K OE1 1 
ATOM 18225 O OE2 . GLU I 4 287 ? 195.465 153.569 194.026 1.00 177.62 ? 596 GLU K OE2 1 
ATOM 18226 N N   . LEU I 4 288 ? 198.086 157.284 194.105 1.00 174.88 ? 597 LEU K N   1 
ATOM 18227 C CA  . LEU I 4 288 ? 197.720 158.450 194.897 1.00 174.25 ? 597 LEU K CA  1 
ATOM 18228 C C   . LEU I 4 288 ? 197.386 159.590 193.949 1.00 173.86 ? 597 LEU K C   1 
ATOM 18229 O O   . LEU I 4 288 ? 198.179 159.907 193.059 1.00 173.92 ? 597 LEU K O   1 
ATOM 18230 C CB  . LEU I 4 288 ? 198.850 158.867 195.847 1.00 174.76 ? 597 LEU K CB  1 
ATOM 18231 C CG  . LEU I 4 288 ? 199.210 157.910 196.984 1.00 174.72 ? 597 LEU K CG  1 
ATOM 18232 C CD1 . LEU I 4 288 ? 200.401 157.047 196.598 1.00 174.21 ? 597 LEU K CD1 1 
ATOM 18233 C CD2 . LEU I 4 288 ? 199.495 158.681 198.265 1.00 174.40 ? 597 LEU K CD2 1 
ATOM 18234 N N   . TYR I 4 289 ? 196.218 160.198 194.138 1.00 167.21 ? 598 TYR K N   1 
ATOM 18235 C CA  . TYR I 4 289 ? 195.770 161.332 193.330 1.00 167.61 ? 598 TYR K CA  1 
ATOM 18236 C C   . TYR I 4 289 ? 195.728 162.559 194.237 1.00 167.38 ? 598 TYR K C   1 
ATOM 18237 O O   . TYR I 4 289 ? 194.726 162.818 194.906 1.00 166.50 ? 598 TYR K O   1 
ATOM 18238 C CB  . TYR I 4 289 ? 194.409 161.059 192.692 1.00 167.13 ? 598 TYR K CB  1 
ATOM 18239 C CG  . TYR I 4 289 ? 194.439 160.053 191.565 1.00 166.96 ? 598 TYR K CG  1 
ATOM 18240 C CD1 . TYR I 4 289 ? 195.483 160.037 190.650 1.00 166.91 ? 598 TYR K CD1 1 
ATOM 18241 C CD2 . TYR I 4 289 ? 193.420 159.122 191.413 1.00 166.78 ? 598 TYR K CD2 1 
ATOM 18242 C CE1 . TYR I 4 289 ? 195.512 159.121 189.616 1.00 166.71 ? 598 TYR K CE1 1 
ATOM 18243 C CE2 . TYR I 4 289 ? 193.441 158.202 190.383 1.00 166.51 ? 598 TYR K CE2 1 
ATOM 18244 C CZ  . TYR I 4 289 ? 194.490 158.205 189.489 1.00 166.57 ? 598 TYR K CZ  1 
ATOM 18245 N N   . LEU I 4 290 ? 196.824 163.310 194.255 1.00 172.26 ? 599 LEU K N   1 
ATOM 18246 C CA  . LEU I 4 290 ? 196.943 164.538 195.036 1.00 172.53 ? 599 LEU K CA  1 
ATOM 18247 C C   . LEU I 4 290 ? 197.093 165.693 194.048 1.00 172.47 ? 599 LEU K C   1 
ATOM 18248 O O   . LEU I 4 290 ? 198.186 165.967 193.550 1.00 172.31 ? 599 LEU K O   1 
ATOM 18249 C CB  . LEU I 4 290 ? 198.121 164.467 196.009 1.00 172.25 ? 599 LEU K CB  1 
ATOM 18250 C CG  . LEU I 4 290 ? 197.901 163.804 197.373 1.00 172.44 ? 599 LEU K CG  1 
ATOM 18251 C CD1 . LEU I 4 290 ? 196.824 164.542 198.159 1.00 172.05 ? 599 LEU K CD1 1 
ATOM 18252 C CD2 . LEU I 4 290 ? 197.563 162.324 197.246 1.00 171.94 ? 599 LEU K CD2 1 
ATOM 18253 N N   . VAL I 4 291 ? 195.982 166.368 193.768 1.00 176.08 ? 600 VAL K N   1 
ATOM 18254 C CA  . VAL I 4 291 ? 195.934 167.468 192.812 1.00 175.73 ? 600 VAL K CA  1 
ATOM 18255 C C   . VAL I 4 291 ? 195.689 168.762 193.570 1.00 175.51 ? 600 VAL K C   1 
ATOM 18256 O O   . VAL I 4 291 ? 194.760 168.846 194.384 1.00 174.94 ? 600 VAL K O   1 
ATOM 18257 C CB  . VAL I 4 291 ? 194.848 167.241 191.746 1.00 176.42 ? 600 VAL K CB  1 
ATOM 18258 C CG1 . VAL I 4 291 ? 194.708 168.473 190.865 1.00 176.59 ? 600 VAL K CG1 1 
ATOM 18259 C CG2 . VAL I 4 291 ? 195.181 166.019 190.906 1.00 176.61 ? 600 VAL K CG2 1 
ATOM 18260 N N   . SER I 4 292 ? 196.526 169.768 193.303 1.00 179.14 ? 601 SER K N   1 
ATOM 18261 C CA  . SER I 4 292 ? 196.427 171.086 193.931 1.00 179.21 ? 601 SER K CA  1 
ATOM 18262 C C   . SER I 4 292 ? 196.549 170.999 195.449 1.00 179.50 ? 601 SER K C   1 
ATOM 18263 O O   . SER I 4 292 ? 196.032 171.852 196.174 1.00 179.49 ? 601 SER K O   1 
ATOM 18264 C CB  . SER I 4 292 ? 195.127 171.800 193.539 1.00 179.16 ? 601 SER K CB  1 
ATOM 18265 O OG  . SER I 4 292 ? 194.040 171.351 194.328 1.00 179.51 ? 601 SER K OG  1 
ATOM 18266 N N   . CYS I 4 293 ? 197.229 169.967 195.940 1.00 176.47 ? 602 CYS K N   1 
ATOM 18267 C CA  . CYS I 4 293 ? 197.445 169.830 197.371 1.00 175.72 ? 602 CYS K CA  1 
ATOM 18268 C C   . CYS I 4 293 ? 198.470 170.846 197.855 1.00 175.65 ? 602 CYS K C   1 
ATOM 18269 O O   . CYS I 4 293 ? 199.414 171.194 197.139 1.00 175.34 ? 602 CYS K O   1 
ATOM 18270 C CB  . CYS I 4 293 ? 197.911 168.418 197.717 1.00 175.27 ? 602 CYS K CB  1 
ATOM 18271 S SG  . CYS I 4 293 ? 199.237 167.798 196.666 1.00 177.11 ? 602 CYS K SG  1 
ATOM 18272 N N   . LYS I 4 294 ? 198.282 171.315 199.081 1.00 171.83 ? 603 LYS K N   1 
ATOM 18273 C CA  . LYS I 4 294 ? 199.159 172.312 199.692 1.00 171.89 ? 603 LYS K CA  1 
ATOM 18274 C C   . LYS I 4 294 ? 200.324 171.665 200.435 1.00 171.77 ? 603 LYS K C   1 
ATOM 18275 O O   . LYS I 4 294 ? 200.701 172.073 201.533 1.00 171.56 ? 603 LYS K O   1 
ATOM 18276 C CB  . LYS I 4 294 ? 198.330 173.199 200.613 1.00 171.55 ? 603 LYS K CB  1 
ATOM 18277 C CG  . LYS I 4 294 ? 197.728 172.442 201.783 1.00 171.06 ? 603 LYS K CG  1 
ATOM 18278 C CD  . LYS I 4 294 ? 196.395 173.019 202.181 1.00 170.78 ? 603 LYS K CD  1 
ATOM 18279 C CE  . LYS I 4 294 ? 195.623 172.009 202.994 1.00 171.23 ? 603 LYS K CE  1 
ATOM 18280 N NZ  . LYS I 4 294 ? 195.218 170.813 202.195 1.00 171.47 ? 603 LYS K NZ  1 
ATOM 18281 N N   . ILE I 4 295 ? 200.944 170.665 199.804 1.00 176.59 ? 604 ILE K N   1 
ATOM 18282 C CA  . ILE I 4 295 ? 202.043 169.958 200.446 1.00 176.63 ? 604 ILE K CA  1 
ATOM 18283 C C   . ILE I 4 295 ? 203.229 170.900 200.603 1.00 177.02 ? 604 ILE K C   1 
ATOM 18284 O O   . ILE I 4 295 ? 203.457 171.802 199.786 1.00 177.14 ? 604 ILE K O   1 
ATOM 18285 C CB  . ILE I 4 295 ? 202.433 168.701 199.647 1.00 176.67 ? 604 ILE K CB  1 
ATOM 18286 C CG1 . ILE I 4 295 ? 202.705 169.058 198.184 1.00 176.60 ? 604 ILE K CG1 1 
ATOM 18287 C CG2 . ILE I 4 295 ? 201.333 167.655 199.735 1.00 176.53 ? 604 ILE K CG2 1 
ATOM 18288 C CD1 . ILE I 4 295 ? 203.207 167.898 197.352 1.00 176.22 ? 604 ILE K CD1 1 
ATOM 18289 N N   . THR I 4 296 ? 203.993 170.690 201.670 1.00 179.70 ? 605 THR K N   1 
ATOM 18290 C CA  . THR I 4 296 ? 205.102 171.561 202.038 1.00 179.71 ? 605 THR K CA  1 
ATOM 18291 C C   . THR I 4 296 ? 206.440 170.964 201.614 1.00 179.37 ? 605 THR K C   1 
ATOM 18292 O O   . THR I 4 296 ? 207.446 171.107 202.308 1.00 179.81 ? 605 THR K O   1 
ATOM 18293 C CB  . THR I 4 296 ? 205.091 171.839 203.539 1.00 179.69 ? 605 THR K CB  1 
ATOM 18294 O OG1 . THR I 4 296 ? 205.260 170.608 204.255 1.00 179.98 ? 605 THR K OG1 1 
ATOM 18295 C CG2 . THR I 4 296 ? 203.776 172.483 203.949 1.00 179.38 ? 605 THR K CG2 1 
ATOM 18296 N N   . ASP I 4 297 ? 206.433 170.259 200.477 1.00 174.28 ? 606 ASP K N   1 
ATOM 18297 C CA  . ASP I 4 297 ? 207.604 169.670 199.825 1.00 174.63 ? 606 ASP K CA  1 
ATOM 18298 C C   . ASP I 4 297 ? 208.588 169.039 200.806 1.00 175.11 ? 606 ASP K C   1 
ATOM 18299 O O   . ASP I 4 297 ? 209.802 169.081 200.591 1.00 174.59 ? 606 ASP K O   1 
ATOM 18300 C CB  . ASP I 4 297 ? 208.289 170.709 198.919 1.00 174.76 ? 606 ASP K CB  1 
ATOM 18301 C CG  . ASP I 4 297 ? 208.886 171.897 199.677 1.00 175.04 ? 606 ASP K CG  1 
ATOM 18302 O OD1 . ASP I 4 297 ? 209.438 171.739 200.784 1.00 174.84 ? 606 ASP K OD1 1 
ATOM 18303 O OD2 . ASP I 4 297 ? 208.801 173.022 199.141 1.00 175.23 ? 606 ASP K OD2 1 
ATOM 18304 N N   . TYR I 4 298 ? 208.066 168.425 201.868 1.00 176.30 ? 607 TYR K N   1 
ATOM 18305 C CA  . TYR I 4 298 ? 208.891 167.798 202.888 1.00 176.09 ? 607 TYR K CA  1 
ATOM 18306 C C   . TYR I 4 298 ? 208.672 166.298 203.004 1.00 175.36 ? 607 TYR K C   1 
ATOM 18307 O O   . TYR I 4 298 ? 209.574 165.596 203.474 1.00 175.21 ? 607 TYR K O   1 
ATOM 18308 C CB  . TYR I 4 298 ? 208.635 168.459 204.255 1.00 175.52 ? 607 TYR K CB  1 
ATOM 18309 C CG  . TYR I 4 298 ? 209.180 167.704 205.446 1.00 175.81 ? 607 TYR K CG  1 
ATOM 18310 C CD1 . TYR I 4 298 ? 210.549 167.631 205.680 1.00 175.86 ? 607 TYR K CD1 1 
ATOM 18311 C CD2 . TYR I 4 298 ? 208.329 167.074 206.343 1.00 175.64 ? 607 TYR K CD2 1 
ATOM 18312 C CE1 . TYR I 4 298 ? 211.052 166.944 206.770 1.00 175.71 ? 607 TYR K CE1 1 
ATOM 18313 C CE2 . TYR I 4 298 ? 208.822 166.386 207.436 1.00 175.50 ? 607 TYR K CE2 1 
ATOM 18314 C CZ  . TYR I 4 298 ? 210.183 166.324 207.644 1.00 175.38 ? 607 TYR K CZ  1 
ATOM 18315 N N   . ALA I 4 299 ? 207.522 165.785 202.567 1.00 170.42 ? 608 ALA K N   1 
ATOM 18316 C CA  . ALA I 4 299 ? 207.236 164.358 202.611 1.00 170.50 ? 608 ALA K CA  1 
ATOM 18317 C C   . ALA I 4 299 ? 207.870 163.587 201.462 1.00 170.74 ? 608 ALA K C   1 
ATOM 18318 O O   . ALA I 4 299 ? 207.761 162.358 201.434 1.00 170.55 ? 608 ALA K O   1 
ATOM 18319 C CB  . ALA I 4 299 ? 205.724 164.123 202.608 1.00 170.51 ? 608 ALA K CB  1 
ATOM 18320 N N   . LEU I 4 300 ? 208.512 164.272 200.512 1.00 171.57 ? 609 LEU K N   1 
ATOM 18321 C CA  . LEU I 4 300 ? 209.160 163.575 199.405 1.00 171.42 ? 609 LEU K CA  1 
ATOM 18322 C C   . LEU I 4 300 ? 210.302 162.695 199.898 1.00 171.52 ? 609 LEU K C   1 
ATOM 18323 O O   . LEU I 4 300 ? 210.479 161.566 199.422 1.00 170.91 ? 609 LEU K O   1 
ATOM 18324 C CB  . LEU I 4 300 ? 209.663 164.583 198.373 1.00 171.10 ? 609 LEU K CB  1 
ATOM 18325 C CG  . LEU I 4 300 ? 210.254 164.007 197.085 1.00 171.48 ? 609 LEU K CG  1 
ATOM 18326 C CD1 . LEU I 4 300 ? 209.180 163.305 196.267 1.00 171.41 ? 609 LEU K CD1 1 
ATOM 18327 C CD2 . LEU I 4 300 ? 210.923 165.101 196.268 1.00 171.22 ? 609 LEU K CD2 1 
ATOM 18328 N N   . ILE I 4 301 ? 211.086 163.194 200.857 1.00 170.54 ? 610 ILE K N   1 
ATOM 18329 C CA  . ILE I 4 301 ? 212.199 162.413 201.390 1.00 170.20 ? 610 ILE K CA  1 
ATOM 18330 C C   . ILE I 4 301 ? 211.688 161.143 202.057 1.00 170.31 ? 610 ILE K C   1 
ATOM 18331 O O   . ILE I 4 301 ? 212.252 160.058 201.873 1.00 169.77 ? 610 ILE K O   1 
ATOM 18332 C CB  . ILE I 4 301 ? 213.035 163.268 202.359 1.00 169.48 ? 610 ILE K CB  1 
ATOM 18333 C CG1 . ILE I 4 301 ? 213.688 164.435 201.614 1.00 169.37 ? 610 ILE K CG1 1 
ATOM 18334 C CG2 . ILE I 4 301 ? 214.094 162.418 203.047 1.00 169.32 ? 610 ILE K CG2 1 
ATOM 18335 C CD1 . ILE I 4 301 ? 214.460 164.017 200.380 1.00 169.17 ? 610 ILE K CD1 1 
ATOM 18336 N N   . ALA I 4 302 ? 210.610 161.255 202.838 1.00 173.83 ? 611 ALA K N   1 
ATOM 18337 C CA  . ALA I 4 302 ? 210.038 160.074 203.476 1.00 173.68 ? 611 ALA K CA  1 
ATOM 18338 C C   . ALA I 4 302 ? 209.421 159.121 202.458 1.00 173.40 ? 611 ALA K C   1 
ATOM 18339 O O   . ALA I 4 302 ? 209.559 157.900 202.595 1.00 173.12 ? 611 ALA K O   1 
ATOM 18340 C CB  . ALA I 4 302 ? 208.993 160.491 204.511 1.00 173.27 ? 611 ALA K CB  1 
ATOM 18341 N N   . ILE I 4 303 ? 208.745 159.652 201.437 1.00 174.61 ? 612 ILE K N   1 
ATOM 18342 C CA  . ILE I 4 303 ? 208.094 158.799 200.450 1.00 175.19 ? 612 ILE K CA  1 
ATOM 18343 C C   . ILE I 4 303 ? 209.102 158.138 199.521 1.00 175.21 ? 612 ILE K C   1 
ATOM 18344 O O   . ILE I 4 303 ? 208.768 157.154 198.850 1.00 175.44 ? 612 ILE K O   1 
ATOM 18345 C CB  . ILE I 4 303 ? 207.053 159.606 199.649 1.00 175.14 ? 612 ILE K CB  1 
ATOM 18346 C CG1 . ILE I 4 303 ? 205.885 158.709 199.231 1.00 175.01 ? 612 ILE K CG1 1 
ATOM 18347 C CG2 . ILE I 4 303 ? 207.687 160.253 198.426 1.00 174.70 ? 612 ILE K CG2 1 
ATOM 18348 C CD1 . ILE I 4 303 ? 204.705 159.471 198.667 1.00 174.56 ? 612 ILE K CD1 1 
ATOM 18349 N N   . GLY I 4 304 ? 210.327 158.652 199.456 1.00 172.95 ? 613 GLY K N   1 
ATOM 18350 C CA  . GLY I 4 304 ? 211.353 158.015 198.656 1.00 172.86 ? 613 GLY K CA  1 
ATOM 18351 C C   . GLY I 4 304 ? 212.224 157.062 199.450 1.00 173.07 ? 613 GLY K C   1 
ATOM 18352 O O   . GLY I 4 304 ? 212.575 155.981 198.970 1.00 172.81 ? 613 GLY K O   1 
ATOM 18353 N N   . ARG I 4 305 ? 212.579 157.456 200.676 1.00 172.46 ? 614 ARG K N   1 
ATOM 18354 C CA  . ARG I 4 305 ? 213.468 156.641 201.496 1.00 172.15 ? 614 ARG K CA  1 
ATOM 18355 C C   . ARG I 4 305 ? 212.714 155.499 202.166 1.00 172.19 ? 614 ARG K C   1 
ATOM 18356 O O   . ARG I 4 305 ? 213.147 154.341 202.116 1.00 172.23 ? 614 ARG K O   1 
ATOM 18357 C CB  . ARG I 4 305 ? 214.152 157.517 202.547 1.00 172.24 ? 614 ARG K CB  1 
ATOM 18358 C CG  . ARG I 4 305 ? 215.406 158.225 202.061 1.00 172.27 ? 614 ARG K CG  1 
ATOM 18359 C CD  . ARG I 4 305 ? 216.152 158.869 203.220 1.00 172.37 ? 614 ARG K CD  1 
ATOM 18360 N NE  . ARG I 4 305 ? 217.243 159.722 202.765 1.00 172.26 ? 614 ARG K NE  1 
ATOM 18361 C CZ  . ARG I 4 305 ? 218.371 159.275 202.231 1.00 172.08 ? 614 ARG K CZ  1 
ATOM 18362 N N   . TYR I 4 306 ? 211.585 155.804 202.799 1.00 180.10 ? 615 TYR K N   1 
ATOM 18363 C CA  . TYR I 4 306 ? 210.867 154.840 203.622 1.00 180.96 ? 615 TYR K CA  1 
ATOM 18364 C C   . TYR I 4 306 ? 209.843 154.025 202.843 1.00 181.48 ? 615 TYR K C   1 
ATOM 18365 O O   . TYR I 4 306 ? 209.197 153.151 203.431 1.00 181.29 ? 615 TYR K O   1 
ATOM 18366 C CB  . TYR I 4 306 ? 210.172 155.559 204.784 1.00 180.55 ? 615 TYR K CB  1 
ATOM 18367 C CG  . TYR I 4 306 ? 211.091 155.871 205.942 1.00 180.47 ? 615 TYR K CG  1 
ATOM 18368 C CD1 . TYR I 4 306 ? 211.844 154.874 206.547 1.00 180.35 ? 615 TYR K CD1 1 
ATOM 18369 C CD2 . TYR I 4 306 ? 211.208 157.167 206.430 1.00 180.36 ? 615 TYR K CD2 1 
ATOM 18370 C CE1 . TYR I 4 306 ? 212.686 155.156 207.606 1.00 180.47 ? 615 TYR K CE1 1 
ATOM 18371 C CE2 . TYR I 4 306 ? 212.047 157.459 207.488 1.00 180.57 ? 615 TYR K CE2 1 
ATOM 18372 C CZ  . TYR I 4 306 ? 212.783 156.450 208.072 1.00 180.59 ? 615 TYR K CZ  1 
ATOM 18373 N N   . SER I 4 307 ? 209.676 154.282 201.550 1.00 185.38 ? 616 SER K N   1 
ATOM 18374 C CA  . SER I 4 307 ? 208.750 153.536 200.712 1.00 185.30 ? 616 SER K CA  1 
ATOM 18375 C C   . SER I 4 307 ? 209.520 152.861 199.588 1.00 185.47 ? 616 SER K C   1 
ATOM 18376 O O   . SER I 4 307 ? 210.263 153.523 198.854 1.00 185.02 ? 616 SER K O   1 
ATOM 18377 C CB  . SER I 4 307 ? 207.661 154.449 200.140 1.00 185.10 ? 616 SER K CB  1 
ATOM 18378 O OG  . SER I 4 307 ? 206.877 153.766 199.177 1.00 185.60 ? 616 SER K OG  1 
ATOM 18379 N N   . MET I 4 308 ? 209.344 151.544 199.457 1.00 190.19 ? 617 MET K N   1 
ATOM 18380 C CA  . MET I 4 308 ? 210.001 150.776 198.411 1.00 190.31 ? 617 MET K CA  1 
ATOM 18381 C C   . MET I 4 308 ? 209.042 150.187 197.390 1.00 190.16 ? 617 MET K C   1 
ATOM 18382 O O   . MET I 4 308 ? 209.487 149.792 196.307 1.00 190.12 ? 617 MET K O   1 
ATOM 18383 C CB  . MET I 4 308 ? 210.828 149.636 199.026 1.00 190.27 ? 617 MET K CB  1 
ATOM 18384 C CG  . MET I 4 308 ? 211.533 150.004 200.321 1.00 190.33 ? 617 MET K CG  1 
ATOM 18385 S SD  . MET I 4 308 ? 212.177 148.565 201.194 1.00 191.86 ? 617 MET K SD  1 
ATOM 18386 C CE  . MET I 4 308 ? 210.794 148.168 202.261 1.00 190.21 ? 617 MET K CE  1 
ATOM 18387 N N   . THR I 4 309 ? 207.750 150.122 197.697 1.00 188.72 ? 618 THR K N   1 
ATOM 18388 C CA  . THR I 4 309 ? 206.743 149.549 196.805 1.00 188.89 ? 618 THR K CA  1 
ATOM 18389 C C   . THR I 4 309 ? 205.795 150.665 196.379 1.00 188.67 ? 618 THR K C   1 
ATOM 18390 O O   . THR I 4 309 ? 204.864 151.016 197.110 1.00 188.50 ? 618 THR K O   1 
ATOM 18391 C CB  . THR I 4 309 ? 205.991 148.410 197.486 1.00 188.61 ? 618 THR K CB  1 
ATOM 18392 O OG1 . THR I 4 309 ? 205.337 148.903 198.662 1.00 188.20 ? 618 THR K OG1 1 
ATOM 18393 C CG2 . THR I 4 309 ? 206.953 147.296 197.877 1.00 188.17 ? 618 THR K CG2 1 
ATOM 18394 N N   . ILE I 4 310 ? 206.035 151.219 195.191 1.00 187.40 ? 619 ILE K N   1 
ATOM 18395 C CA  . ILE I 4 310 ? 205.197 152.277 194.638 1.00 187.42 ? 619 ILE K CA  1 
ATOM 18396 C C   . ILE I 4 310 ? 205.374 152.312 193.124 1.00 187.19 ? 619 ILE K C   1 
ATOM 18397 O O   . ILE I 4 310 ? 206.493 152.198 192.613 1.00 186.94 ? 619 ILE K O   1 
ATOM 18398 C CB  . ILE I 4 310 ? 205.523 153.640 195.282 1.00 187.36 ? 619 ILE K CB  1 
ATOM 18399 C CG1 . ILE I 4 310 ? 204.574 154.727 194.764 1.00 187.03 ? 619 ILE K CG1 1 
ATOM 18400 C CG2 . ILE I 4 310 ? 206.985 154.016 195.072 1.00 186.95 ? 619 ILE K CG2 1 
ATOM 18401 C CD1 . ILE I 4 310 ? 204.624 156.011 195.563 1.00 187.13 ? 619 ILE K CD1 1 
ATOM 18402 N N   . GLU I 4 311 ? 204.266 152.444 192.395 1.00 184.62 ? 620 GLU K N   1 
ATOM 18403 C CA  . GLU I 4 311 ? 204.302 152.451 190.937 1.00 184.45 ? 620 GLU K CA  1 
ATOM 18404 C C   . GLU I 4 311 ? 203.503 153.573 190.288 1.00 184.31 ? 620 GLU K C   1 
ATOM 18405 O O   . GLU I 4 311 ? 203.739 153.857 189.108 1.00 183.93 ? 620 GLU K O   1 
ATOM 18406 C CB  . GLU I 4 311 ? 203.806 151.107 190.375 1.00 184.25 ? 620 GLU K CB  1 
ATOM 18407 C CG  . GLU I 4 311 ? 202.384 150.727 190.765 1.00 183.91 ? 620 GLU K CG  1 
ATOM 18408 C CD  . GLU I 4 311 ? 202.295 150.122 192.154 1.00 184.36 ? 620 GLU K CD  1 
ATOM 18409 O OE1 . GLU I 4 311 ? 203.344 149.995 192.821 1.00 184.29 ? 620 GLU K OE1 1 
ATOM 18410 O OE2 . GLU I 4 311 ? 201.177 149.767 192.578 1.00 184.70 ? 620 GLU K OE2 1 
ATOM 18411 N N   . THR I 4 312 ? 202.578 154.215 190.997 1.00 184.85 ? 621 THR K N   1 
ATOM 18412 C CA  . THR I 4 312 ? 201.814 155.329 190.449 1.00 184.81 ? 621 THR K CA  1 
ATOM 18413 C C   . THR I 4 312 ? 201.922 156.523 191.384 1.00 185.12 ? 621 THR K C   1 
ATOM 18414 O O   . THR I 4 312 ? 201.616 156.412 192.576 1.00 184.57 ? 621 THR K O   1 
ATOM 18415 C CB  . THR I 4 312 ? 200.342 154.953 190.242 1.00 184.32 ? 621 THR K CB  1 
ATOM 18416 O OG1 . THR I 4 312 ? 200.242 153.939 189.236 1.00 184.44 ? 621 THR K OG1 1 
ATOM 18417 C CG2 . THR I 4 312 ? 199.540 156.171 189.806 1.00 184.32 ? 621 THR K CG2 1 
ATOM 18418 N N   . VAL I 4 313 ? 202.355 157.658 190.842 1.00 185.48 ? 622 VAL K N   1 
ATOM 18419 C CA  . VAL I 4 313 ? 202.441 158.909 191.587 1.00 185.39 ? 622 VAL K CA  1 
ATOM 18420 C C   . VAL I 4 313 ? 201.873 160.021 190.717 1.00 185.30 ? 622 VAL K C   1 
ATOM 18421 O O   . VAL I 4 313 ? 202.114 160.062 189.504 1.00 184.92 ? 622 VAL K O   1 
ATOM 18422 C CB  . VAL I 4 313 ? 203.890 159.214 192.031 1.00 185.20 ? 622 VAL K CB  1 
ATOM 18423 C CG1 . VAL I 4 313 ? 204.808 159.407 190.828 1.00 185.44 ? 622 VAL K CG1 1 
ATOM 18424 C CG2 . VAL I 4 313 ? 203.927 160.435 192.940 1.00 185.13 ? 622 VAL K CG2 1 
ATOM 18425 N N   . ASP I 4 314 ? 201.091 160.907 191.330 1.00 183.42 ? 623 ASP K N   1 
ATOM 18426 C CA  . ASP I 4 314 ? 200.434 162.000 190.619 1.00 183.57 ? 623 ASP K CA  1 
ATOM 18427 C C   . ASP I 4 314 ? 200.761 163.311 191.319 1.00 183.82 ? 623 ASP K C   1 
ATOM 18428 O O   . ASP I 4 314 ? 200.358 163.524 192.467 1.00 184.09 ? 623 ASP K O   1 
ATOM 18429 C CB  . ASP I 4 314 ? 198.922 161.785 190.555 1.00 183.23 ? 623 ASP K CB  1 
ATOM 18430 C CG  . ASP I 4 314 ? 198.222 162.827 189.704 1.00 183.44 ? 623 ASP K CG  1 
ATOM 18431 O OD1 . ASP I 4 314 ? 198.333 162.758 188.462 1.00 183.54 ? 623 ASP K OD1 1 
ATOM 18432 O OD2 . ASP I 4 314 ? 197.562 163.718 190.281 1.00 183.13 ? 623 ASP K OD2 1 
ATOM 18433 N N   . VAL I 4 315 ? 201.486 164.186 190.629 1.00 188.70 ? 624 VAL K N   1 
ATOM 18434 C CA  . VAL I 4 315 ? 201.771 165.531 191.113 1.00 188.66 ? 624 VAL K CA  1 
ATOM 18435 C C   . VAL I 4 315 ? 200.836 166.497 190.393 1.00 188.67 ? 624 VAL K C   1 
ATOM 18436 O O   . VAL I 4 315 ? 200.787 166.529 189.157 1.00 188.79 ? 624 VAL K O   1 
ATOM 18437 C CB  . VAL I 4 315 ? 203.248 165.906 190.905 1.00 188.87 ? 624 VAL K CB  1 
ATOM 18438 C CG1 . VAL I 4 315 ? 204.125 165.135 191.879 1.00 188.64 ? 624 VAL K CG1 1 
ATOM 18439 C CG2 . VAL I 4 315 ? 203.688 165.618 189.475 1.00 188.71 ? 624 VAL K CG2 1 
ATOM 18440 N N   . GLY I 4 316 ? 200.075 167.267 191.166 1.00 189.32 ? 625 GLY K N   1 
ATOM 18441 C CA  . GLY I 4 316 ? 199.084 168.154 190.593 1.00 189.00 ? 625 GLY K CA  1 
ATOM 18442 C C   . GLY I 4 316 ? 199.567 169.577 190.407 1.00 189.54 ? 625 GLY K C   1 
ATOM 18443 O O   . GLY I 4 316 ? 200.638 169.809 189.838 1.00 189.86 ? 625 GLY K O   1 
ATOM 18444 N N   . TRP I 4 317 ? 198.782 170.538 190.888 1.00 182.90 ? 626 TRP K N   1 
ATOM 18445 C CA  . TRP I 4 317 ? 199.118 171.955 190.760 1.00 182.91 ? 626 TRP K CA  1 
ATOM 18446 C C   . TRP I 4 317 ? 200.056 172.382 191.891 1.00 183.13 ? 626 TRP K C   1 
ATOM 18447 O O   . TRP I 4 317 ? 199.712 173.171 192.770 1.00 183.17 ? 626 TRP K O   1 
ATOM 18448 C CB  . TRP I 4 317 ? 197.848 172.797 190.740 1.00 182.46 ? 626 TRP K CB  1 
ATOM 18449 C CG  . TRP I 4 317 ? 197.728 173.673 189.534 1.00 182.86 ? 626 TRP K CG  1 
ATOM 18450 C CD1 . TRP I 4 317 ? 198.388 174.842 189.313 1.00 183.02 ? 626 TRP K CD1 1 
ATOM 18451 C CD2 . TRP I 4 317 ? 196.891 173.438 188.391 1.00 183.16 ? 626 TRP K CD2 1 
ATOM 18452 N NE1 . TRP I 4 317 ? 198.031 175.372 188.104 1.00 183.19 ? 626 TRP K NE1 1 
ATOM 18453 C CE2 . TRP I 4 317 ? 197.117 174.554 187.497 1.00 183.38 ? 626 TRP K CE2 1 
ATOM 18454 C CE3 . TRP I 4 317 ? 195.985 172.384 188.066 1.00 182.61 ? 626 TRP K CE3 1 
ATOM 18455 C CZ2 . TRP I 4 317 ? 196.494 174.720 186.255 1.00 182.89 ? 626 TRP K CZ2 1 
ATOM 18456 C CZ3 . TRP I 4 317 ? 195.248 172.328 186.888 1.00 182.16 ? 626 TRP K CZ3 1 
ATOM 18457 N N   . CYS I 4 318 ? 201.269 171.836 191.851 1.00 182.07 ? 627 CYS K N   1 
ATOM 18458 C CA  . CYS I 4 318 ? 202.273 172.127 192.864 1.00 181.70 ? 627 CYS K CA  1 
ATOM 18459 C C   . CYS I 4 318 ? 203.025 173.398 192.489 1.00 181.54 ? 627 CYS K C   1 
ATOM 18460 O O   . CYS I 4 318 ? 203.746 173.426 191.486 1.00 181.76 ? 627 CYS K O   1 
ATOM 18461 C CB  . CYS I 4 318 ? 203.238 170.951 193.011 1.00 181.37 ? 627 CYS K CB  1 
ATOM 18462 S SG  . CYS I 4 318 ? 202.483 169.442 193.657 1.00 183.00 ? 627 CYS K SG  1 
ATOM 18463 N N   . LYS I 4 319 ? 202.856 174.449 193.294 1.00 172.64 ? 628 LYS K N   1 
ATOM 18464 C CA  . LYS I 4 319 ? 203.562 175.698 193.033 1.00 172.19 ? 628 LYS K CA  1 
ATOM 18465 C C   . LYS I 4 319 ? 205.057 175.558 193.282 1.00 172.23 ? 628 LYS K C   1 
ATOM 18466 O O   . LYS I 4 319 ? 205.865 176.152 192.559 1.00 171.71 ? 628 LYS K O   1 
ATOM 18467 C CB  . LYS I 4 319 ? 202.987 176.825 193.893 1.00 171.43 ? 628 LYS K CB  1 
ATOM 18468 C CG  . LYS I 4 319 ? 201.740 177.490 193.322 1.00 171.48 ? 628 LYS K CG  1 
ATOM 18469 C CD  . LYS I 4 319 ? 200.508 176.612 193.474 1.00 171.73 ? 628 LYS K CD  1 
ATOM 18470 C CE  . LYS I 4 319 ? 200.121 176.453 194.935 1.00 171.73 ? 628 LYS K CE  1 
ATOM 18471 N NZ  . LYS I 4 319 ? 198.888 175.635 195.099 1.00 171.54 ? 628 LYS K NZ  1 
ATOM 18472 N N   . GLU I 4 320 ? 205.443 174.780 194.290 1.00 173.55 ? 629 GLU K N   1 
ATOM 18473 C CA  . GLU I 4 320 ? 206.840 174.559 194.629 1.00 173.36 ? 629 GLU K CA  1 
ATOM 18474 C C   . GLU I 4 320 ? 207.159 173.072 194.561 1.00 173.07 ? 629 GLU K C   1 
ATOM 18475 O O   . GLU I 4 320 ? 206.317 172.223 194.870 1.00 172.84 ? 629 GLU K O   1 
ATOM 18476 C CB  . GLU I 4 320 ? 207.170 175.109 196.026 1.00 172.91 ? 629 GLU K CB  1 
ATOM 18477 C CG  . GLU I 4 320 ? 206.533 174.338 197.176 1.00 173.01 ? 629 GLU K CG  1 
ATOM 18478 C CD  . GLU I 4 320 ? 205.120 174.801 197.486 1.00 173.28 ? 629 GLU K CD  1 
ATOM 18479 O OE1 . GLU I 4 320 ? 204.529 175.521 196.655 1.00 173.10 ? 629 GLU K OE1 1 
ATOM 18480 O OE2 . GLU I 4 320 ? 204.601 174.440 198.563 1.00 173.17 ? 629 GLU K OE2 1 
ATOM 18481 N N   . ILE I 4 321 ? 208.384 172.765 194.137 1.00 165.57 ? 630 ILE K N   1 
ATOM 18482 C CA  . ILE I 4 321 ? 208.849 171.385 194.045 1.00 165.37 ? 630 ILE K CA  1 
ATOM 18483 C C   . ILE I 4 321 ? 210.368 171.404 194.071 1.00 164.97 ? 630 ILE K C   1 
ATOM 18484 O O   . ILE I 4 321 ? 210.998 172.427 193.791 1.00 165.08 ? 630 ILE K O   1 
ATOM 18485 C CB  . ILE I 4 321 ? 208.308 170.686 192.771 1.00 165.18 ? 630 ILE K CB  1 
ATOM 18486 C CG1 . ILE I 4 321 ? 208.154 169.182 193.008 1.00 164.78 ? 630 ILE K CG1 1 
ATOM 18487 C CG2 . ILE I 4 321 ? 209.215 170.953 191.580 1.00 164.79 ? 630 ILE K CG2 1 
ATOM 18488 C CD1 . ILE I 4 321 ? 207.133 168.832 194.067 1.00 164.41 ? 630 ILE K CD1 1 
ATOM 18489 N N   . THR I 4 322 ? 210.965 170.268 194.422 1.00 165.57 ? 631 THR K N   1 
ATOM 18490 C CA  . THR I 4 322 ? 212.413 170.108 194.451 1.00 166.19 ? 631 THR K CA  1 
ATOM 18491 C C   . THR I 4 322 ? 212.821 169.272 193.244 1.00 166.27 ? 631 THR K C   1 
ATOM 18492 O O   . THR I 4 322 ? 212.495 168.083 193.169 1.00 165.98 ? 631 THR K O   1 
ATOM 18493 C CB  . THR I 4 322 ? 212.871 169.453 195.752 1.00 166.10 ? 631 THR K CB  1 
ATOM 18494 O OG1 . THR I 4 322 ? 212.293 168.146 195.860 1.00 166.03 ? 631 THR K OG1 1 
ATOM 18495 C CG2 . THR I 4 322 ? 212.444 170.291 196.948 1.00 165.64 ? 631 THR K CG2 1 
ATOM 18496 N N   . ASP I 4 323 ? 213.528 169.898 192.300 1.00 162.02 ? 632 ASP K N   1 
ATOM 18497 C CA  . ASP I 4 323 ? 214.003 169.167 191.131 1.00 162.09 ? 632 ASP K CA  1 
ATOM 18498 C C   . ASP I 4 323 ? 215.010 168.094 191.526 1.00 162.18 ? 632 ASP K C   1 
ATOM 18499 O O   . ASP I 4 323 ? 215.011 166.998 190.956 1.00 161.91 ? 632 ASP K O   1 
ATOM 18500 C CB  . ASP I 4 323 ? 214.613 170.135 190.116 1.00 162.03 ? 632 ASP K CB  1 
ATOM 18501 C CG  . ASP I 4 323 ? 215.027 169.444 188.831 1.00 162.18 ? 632 ASP K CG  1 
ATOM 18502 O OD1 . ASP I 4 323 ? 214.293 168.543 188.375 1.00 162.21 ? 632 ASP K OD1 1 
ATOM 18503 O OD2 . ASP I 4 323 ? 216.086 169.805 188.275 1.00 161.90 ? 632 ASP K OD2 1 
ATOM 18504 N N   . GLN I 4 324 ? 215.875 168.398 192.495 1.00 166.02 ? 633 GLN K N   1 
ATOM 18505 C CA  . GLN I 4 324 ? 216.853 167.416 192.954 1.00 166.20 ? 633 GLN K CA  1 
ATOM 18506 C C   . GLN I 4 324 ? 216.164 166.204 193.572 1.00 166.77 ? 633 GLN K C   1 
ATOM 18507 O O   . GLN I 4 324 ? 216.554 165.059 193.318 1.00 166.86 ? 633 GLN K O   1 
ATOM 18508 C CB  . GLN I 4 324 ? 217.812 168.062 193.953 1.00 166.38 ? 633 GLN K CB  1 
ATOM 18509 C CG  . GLN I 4 324 ? 219.185 167.412 194.007 1.00 166.59 ? 633 GLN K CG  1 
ATOM 18510 C CD  . GLN I 4 324 ? 219.287 166.350 195.082 1.00 166.84 ? 633 GLN K CD  1 
ATOM 18511 O OE1 . GLN I 4 324 ? 218.488 166.319 196.019 1.00 166.87 ? 633 GLN K OE1 1 
ATOM 18512 N NE2 . GLN I 4 324 ? 220.275 165.472 194.955 1.00 166.20 ? 633 GLN K NE2 1 
ATOM 18513 N N   . GLY I 4 325 ? 215.132 166.438 194.385 1.00 170.53 ? 634 GLY K N   1 
ATOM 18514 C CA  . GLY I 4 325 ? 214.415 165.327 194.991 1.00 170.47 ? 634 GLY K CA  1 
ATOM 18515 C C   . GLY I 4 325 ? 213.675 164.480 193.976 1.00 171.07 ? 634 GLY K C   1 
ATOM 18516 O O   . GLY I 4 325 ? 213.670 163.247 194.066 1.00 170.59 ? 634 GLY K O   1 
ATOM 18517 N N   . ALA I 4 326 ? 213.033 165.123 192.997 1.00 174.10 ? 635 ALA K N   1 
ATOM 18518 C CA  . ALA I 4 326 ? 212.357 164.379 191.941 1.00 173.97 ? 635 ALA K CA  1 
ATOM 18519 C C   . ALA I 4 326 ? 213.350 163.562 191.127 1.00 173.90 ? 635 ALA K C   1 
ATOM 18520 O O   . ALA I 4 326 ? 213.089 162.401 190.793 1.00 173.77 ? 635 ALA K O   1 
ATOM 18521 C CB  . ALA I 4 326 ? 211.575 165.334 191.040 1.00 173.45 ? 635 ALA K CB  1 
ATOM 18522 N N   . THR I 4 327 ? 214.507 164.147 190.811 1.00 169.66 ? 636 THR K N   1 
ATOM 18523 C CA  . THR I 4 327 ? 215.537 163.404 190.092 1.00 169.74 ? 636 THR K CA  1 
ATOM 18524 C C   . THR I 4 327 ? 216.029 162.217 190.911 1.00 169.58 ? 636 THR K C   1 
ATOM 18525 O O   . THR I 4 327 ? 216.222 161.123 190.372 1.00 169.50 ? 636 THR K O   1 
ATOM 18526 C CB  . THR I 4 327 ? 216.699 164.329 189.732 1.00 169.75 ? 636 THR K CB  1 
ATOM 18527 O OG1 . THR I 4 327 ? 216.209 165.439 188.972 1.00 169.34 ? 636 THR K OG1 1 
ATOM 18528 C CG2 . THR I 4 327 ? 217.740 163.583 188.911 1.00 169.40 ? 636 THR K CG2 1 
ATOM 18529 N N   . LEU I 4 328 ? 216.224 162.411 192.218 1.00 171.89 ? 637 LEU K N   1 
ATOM 18530 C CA  . LEU I 4 328 ? 216.681 161.322 193.072 1.00 172.54 ? 637 LEU K CA  1 
ATOM 18531 C C   . LEU I 4 328 ? 215.662 160.189 193.113 1.00 172.53 ? 637 LEU K C   1 
ATOM 18532 O O   . LEU I 4 328 ? 216.021 159.011 193.005 1.00 172.16 ? 637 LEU K O   1 
ATOM 18533 C CB  . LEU I 4 328 ? 216.958 161.843 194.483 1.00 172.57 ? 637 LEU K CB  1 
ATOM 18534 C CG  . LEU I 4 328 ? 218.285 162.572 194.708 1.00 172.67 ? 637 LEU K CG  1 
ATOM 18535 C CD1 . LEU I 4 328 ? 218.439 162.950 196.174 1.00 172.06 ? 637 LEU K CD1 1 
ATOM 18536 C CD2 . LEU I 4 328 ? 219.454 161.719 194.243 1.00 172.37 ? 637 LEU K CD2 1 
ATOM 18537 N N   . ILE I 4 329 ? 214.379 160.527 193.263 1.00 173.29 ? 638 ILE K N   1 
ATOM 18538 C CA  . ILE I 4 329 ? 213.364 159.482 193.354 1.00 173.71 ? 638 ILE K CA  1 
ATOM 18539 C C   . ILE I 4 329 ? 213.118 158.851 191.987 1.00 173.34 ? 638 ILE K C   1 
ATOM 18540 O O   . ILE I 4 329 ? 212.566 157.749 191.893 1.00 173.28 ? 638 ILE K O   1 
ATOM 18541 C CB  . ILE I 4 329 ? 212.067 160.040 193.975 1.00 173.60 ? 638 ILE K CB  1 
ATOM 18542 C CG1 . ILE I 4 329 ? 211.096 158.906 194.314 1.00 173.54 ? 638 ILE K CG1 1 
ATOM 18543 C CG2 . ILE I 4 329 ? 211.395 161.017 193.033 1.00 172.82 ? 638 ILE K CG2 1 
ATOM 18544 C CD1 . ILE I 4 329 ? 209.907 159.348 195.140 1.00 172.89 ? 638 ILE K CD1 1 
ATOM 18545 N N   . ALA I 4 330 ? 213.527 159.527 190.907 1.00 170.75 ? 639 ALA K N   1 
ATOM 18546 C CA  . ALA I 4 330 ? 213.386 158.939 189.578 1.00 170.79 ? 639 ALA K CA  1 
ATOM 18547 C C   . ALA I 4 330 ? 214.191 157.651 189.449 1.00 171.35 ? 639 ALA K C   1 
ATOM 18548 O O   . ALA I 4 330 ? 213.688 156.647 188.928 1.00 171.46 ? 639 ALA K O   1 
ATOM 18549 C CB  . ALA I 4 330 ? 213.812 159.948 188.510 1.00 170.56 ? 639 ALA K CB  1 
ATOM 18550 N N   . GLN I 4 331 ? 215.441 157.654 189.913 1.00 171.63 ? 640 GLN K N   1 
ATOM 18551 C CA  . GLN I 4 331 ? 216.261 156.450 189.887 1.00 171.76 ? 640 GLN K CA  1 
ATOM 18552 C C   . GLN I 4 331 ? 216.243 155.682 191.202 1.00 171.74 ? 640 GLN K C   1 
ATOM 18553 O O   . GLN I 4 331 ? 216.788 154.573 191.257 1.00 171.28 ? 640 GLN K O   1 
ATOM 18554 C CB  . GLN I 4 331 ? 217.714 156.787 189.525 1.00 171.24 ? 640 GLN K CB  1 
ATOM 18555 C CG  . GLN I 4 331 ? 218.465 157.566 190.592 1.00 171.38 ? 640 GLN K CG  1 
ATOM 18556 C CD  . GLN I 4 331 ? 218.629 159.029 190.233 1.00 171.68 ? 640 GLN K CD  1 
ATOM 18557 O OE1 . GLN I 4 331 ? 218.067 159.504 189.246 1.00 171.83 ? 640 GLN K OE1 1 
ATOM 18558 N NE2 . GLN I 4 331 ? 219.395 159.754 191.039 1.00 171.54 ? 640 GLN K NE2 1 
ATOM 18559 N N   . SER I 4 332 ? 215.643 156.237 192.260 1.00 177.12 ? 641 SER K N   1 
ATOM 18560 C CA  . SER I 4 332 ? 215.584 155.523 193.530 1.00 177.36 ? 641 SER K CA  1 
ATOM 18561 C C   . SER I 4 332 ? 214.745 154.257 193.417 1.00 177.76 ? 641 SER K C   1 
ATOM 18562 O O   . SER I 4 332 ? 215.121 153.206 193.950 1.00 177.78 ? 641 SER K O   1 
ATOM 18563 C CB  . SER I 4 332 ? 215.028 156.439 194.621 1.00 177.07 ? 641 SER K CB  1 
ATOM 18564 O OG  . SER I 4 332 ? 215.187 155.858 195.904 1.00 176.67 ? 641 SER K OG  1 
ATOM 18565 N N   . SER I 4 333 ? 213.611 154.334 192.728 1.00 177.93 ? 642 SER K N   1 
ATOM 18566 C CA  . SER I 4 333 ? 212.755 153.175 192.552 1.00 177.91 ? 642 SER K CA  1 
ATOM 18567 C C   . SER I 4 333 ? 213.210 152.349 191.351 1.00 178.05 ? 642 SER K C   1 
ATOM 18568 O O   . SER I 4 333 ? 214.115 152.729 190.602 1.00 177.79 ? 642 SER K O   1 
ATOM 18569 C CB  . SER I 4 333 ? 211.299 153.605 192.382 1.00 177.82 ? 642 SER K CB  1 
ATOM 18570 O OG  . SER I 4 333 ? 210.482 152.506 192.018 1.00 177.66 ? 642 SER K OG  1 
ATOM 18571 N N   . LYS I 4 334 ? 212.563 151.197 191.173 1.00 182.35 ? 643 LYS K N   1 
ATOM 18572 C CA  . LYS I 4 334 ? 212.883 150.285 190.083 1.00 182.48 ? 643 LYS K CA  1 
ATOM 18573 C C   . LYS I 4 334 ? 211.894 150.342 188.930 1.00 182.51 ? 643 LYS K C   1 
ATOM 18574 O O   . LYS I 4 334 ? 212.281 150.074 187.791 1.00 182.35 ? 643 LYS K O   1 
ATOM 18575 C CB  . LYS I 4 334 ? 212.958 148.844 190.603 1.00 182.00 ? 643 LYS K CB  1 
ATOM 18576 C CG  . LYS I 4 334 ? 214.151 148.578 191.510 1.00 181.91 ? 643 LYS K CG  1 
ATOM 18577 C CD  . LYS I 4 334 ? 214.052 147.214 192.177 1.00 182.12 ? 643 LYS K CD  1 
ATOM 18578 C CE  . LYS I 4 334 ? 215.179 147.005 193.175 1.00 182.20 ? 643 LYS K CE  1 
ATOM 18579 N NZ  . LYS I 4 334 ? 215.593 145.577 193.261 1.00 182.01 ? 643 LYS K NZ  1 
ATOM 18580 N N   . SER I 4 335 ? 210.631 150.681 189.195 1.00 192.18 ? 644 SER K N   1 
ATOM 18581 C CA  . SER I 4 335 ? 209.627 150.754 188.141 1.00 192.11 ? 644 SER K CA  1 
ATOM 18582 C C   . SER I 4 335 ? 208.712 151.966 188.242 1.00 192.26 ? 644 SER K C   1 
ATOM 18583 O O   . SER I 4 335 ? 207.793 152.084 187.427 1.00 192.06 ? 644 SER K O   1 
ATOM 18584 C CB  . SER I 4 335 ? 208.773 149.474 188.132 1.00 192.36 ? 644 SER K CB  1 
ATOM 18585 O OG  . SER I 4 335 ? 207.916 149.424 189.259 1.00 192.45 ? 644 SER K OG  1 
ATOM 18586 N N   . LEU I 4 336 ? 208.924 152.864 189.203 1.00 188.43 ? 645 LEU K N   1 
ATOM 18587 C CA  . LEU I 4 336 ? 208.068 154.036 189.379 1.00 188.35 ? 645 LEU K CA  1 
ATOM 18588 C C   . LEU I 4 336 ? 208.414 155.056 188.301 1.00 188.66 ? 645 LEU K C   1 
ATOM 18589 O O   . LEU I 4 336 ? 209.306 155.892 188.461 1.00 188.70 ? 645 LEU K O   1 
ATOM 18590 C CB  . LEU I 4 336 ? 208.234 154.623 190.776 1.00 188.52 ? 645 LEU K CB  1 
ATOM 18591 C CG  . LEU I 4 336 ? 207.526 155.953 191.054 1.00 188.27 ? 645 LEU K CG  1 
ATOM 18592 C CD1 . LEU I 4 336 ? 206.035 155.850 190.774 1.00 187.76 ? 645 LEU K CD1 1 
ATOM 18593 C CD2 . LEU I 4 336 ? 207.782 156.426 192.478 1.00 188.21 ? 645 LEU K CD2 1 
ATOM 18594 N N   . ARG I 4 337 ? 207.707 154.975 187.173 1.00 186.29 ? 646 ARG K N   1 
ATOM 18595 C CA  . ARG I 4 337 ? 207.858 155.919 186.067 1.00 185.82 ? 646 ARG K CA  1 
ATOM 18596 C C   . ARG I 4 337 ? 206.459 156.347 185.628 1.00 185.65 ? 646 ARG K C   1 
ATOM 18597 O O   . ARG I 4 337 ? 205.913 155.813 184.659 1.00 185.48 ? 646 ARG K O   1 
ATOM 18598 C CB  . ARG I 4 337 ? 208.646 155.297 184.916 1.00 185.68 ? 646 ARG K CB  1 
ATOM 18599 C CG  . ARG I 4 337 ? 209.520 154.115 185.309 1.00 186.01 ? 646 ARG K CG  1 
ATOM 18600 C CD  . ARG I 4 337 ? 210.872 154.576 185.830 1.00 185.83 ? 646 ARG K CD  1 
ATOM 18601 N NE  . ARG I 4 337 ? 211.471 153.603 186.734 1.00 185.94 ? 646 ARG K NE  1 
ATOM 18602 C CZ  . ARG I 4 337 ? 212.722 153.656 187.170 1.00 185.48 ? 646 ARG K CZ  1 
ATOM 18603 N N   . TYR I 4 338 ? 205.883 157.320 186.342 1.00 177.23 ? 647 TYR K N   1 
ATOM 18604 C CA  . TYR I 4 338 ? 204.539 157.799 186.038 1.00 176.88 ? 647 TYR K CA  1 
ATOM 18605 C C   . TYR I 4 338 ? 204.449 159.317 186.155 1.00 176.50 ? 647 TYR K C   1 
ATOM 18606 O O   . TYR I 4 338 ? 203.399 159.852 186.530 1.00 175.70 ? 647 TYR K O   1 
ATOM 18607 C CB  . TYR I 4 338 ? 203.502 157.139 186.949 1.00 176.75 ? 647 TYR K CB  1 
ATOM 18608 C CG  . TYR I 4 338 ? 202.111 157.069 186.354 1.00 177.12 ? 647 TYR K CG  1 
ATOM 18609 C CD1 . TYR I 4 338 ? 201.851 156.278 185.243 1.00 176.59 ? 647 TYR K CD1 1 
ATOM 18610 C CD2 . TYR I 4 338 ? 201.060 157.791 186.905 1.00 177.17 ? 647 TYR K CD2 1 
ATOM 18611 C CE1 . TYR I 4 338 ? 200.584 156.210 184.695 1.00 176.41 ? 647 TYR K CE1 1 
ATOM 18612 C CE2 . TYR I 4 338 ? 199.789 157.730 186.364 1.00 176.68 ? 647 TYR K CE2 1 
ATOM 18613 C CZ  . TYR I 4 338 ? 199.557 156.938 185.259 1.00 176.35 ? 647 TYR K CZ  1 
ATOM 18614 N N   . LEU I 4 339 ? 205.532 160.028 185.842 1.00 178.69 ? 648 LEU K N   1 
ATOM 18615 C CA  . LEU I 4 339 ? 205.586 161.478 186.023 1.00 178.99 ? 648 LEU K CA  1 
ATOM 18616 C C   . LEU I 4 339 ? 204.702 162.144 184.974 1.00 179.01 ? 648 LEU K C   1 
ATOM 18617 O O   . LEU I 4 339 ? 205.127 162.429 183.854 1.00 178.52 ? 648 LEU K O   1 
ATOM 18618 C CB  . LEU I 4 339 ? 207.022 161.980 185.939 1.00 178.95 ? 648 LEU K CB  1 
ATOM 18619 C CG  . LEU I 4 339 ? 207.220 163.486 186.135 1.00 178.54 ? 648 LEU K CG  1 
ATOM 18620 C CD1 . LEU I 4 339 ? 206.975 163.877 187.586 1.00 178.29 ? 648 LEU K CD1 1 
ATOM 18621 C CD2 . LEU I 4 339 ? 208.609 163.915 185.687 1.00 178.49 ? 648 LEU K CD2 1 
ATOM 18622 N N   . GLY I 4 340 ? 203.447 162.384 185.346 1.00 183.17 ? 649 GLY K N   1 
ATOM 18623 C CA  . GLY I 4 340 ? 202.532 163.132 184.507 1.00 183.57 ? 649 GLY K CA  1 
ATOM 18624 C C   . GLY I 4 340 ? 202.482 164.603 184.871 1.00 183.58 ? 649 GLY K C   1 
ATOM 18625 O O   . GLY I 4 340 ? 201.420 165.121 185.228 1.00 182.86 ? 649 GLY K O   1 
ATOM 18626 N N   . LEU I 4 341 ? 203.623 165.283 184.789 1.00 188.65 ? 650 LEU K N   1 
ATOM 18627 C CA  . LEU I 4 341 ? 203.703 166.669 185.228 1.00 188.66 ? 650 LEU K CA  1 
ATOM 18628 C C   . LEU I 4 341 ? 202.875 167.580 184.326 1.00 188.38 ? 650 LEU K C   1 
ATOM 18629 O O   . LEU I 4 341 ? 202.888 167.452 183.099 1.00 187.67 ? 650 LEU K O   1 
ATOM 18630 C CB  . LEU I 4 341 ? 205.161 167.137 185.264 1.00 188.40 ? 650 LEU K CB  1 
ATOM 18631 C CG  . LEU I 4 341 ? 205.937 167.397 183.968 1.00 188.31 ? 650 LEU K CG  1 
ATOM 18632 C CD1 . LEU I 4 341 ? 207.183 168.217 184.264 1.00 188.32 ? 650 LEU K CD1 1 
ATOM 18633 C CD2 . LEU I 4 341 ? 206.317 166.099 183.270 1.00 187.90 ? 650 LEU K CD2 1 
ATOM 18634 N N   . MET I 4 342 ? 202.145 168.502 184.953 1.00 194.26 ? 651 MET K N   1 
ATOM 18635 C CA  . MET I 4 342 ? 201.314 169.469 184.246 1.00 194.34 ? 651 MET K CA  1 
ATOM 18636 C C   . MET I 4 342 ? 201.386 170.807 184.966 1.00 194.26 ? 651 MET K C   1 
ATOM 18637 O O   . MET I 4 342 ? 201.219 170.864 186.187 1.00 194.22 ? 651 MET K O   1 
ATOM 18638 C CB  . MET I 4 342 ? 199.854 169.004 184.161 1.00 194.52 ? 651 MET K CB  1 
ATOM 18639 C CG  . MET I 4 342 ? 199.625 167.762 183.324 1.00 194.54 ? 651 MET K CG  1 
ATOM 18640 S SD  . MET I 4 342 ? 200.117 168.014 181.610 1.00 196.07 ? 651 MET K SD  1 
ATOM 18641 C CE  . MET I 4 342 ? 198.865 169.169 181.060 1.00 193.88 ? 651 MET K CE  1 
ATOM 18642 N N   . ARG I 4 343 ? 201.631 171.873 184.201 1.00 187.32 ? 652 ARG K N   1 
ATOM 18643 C CA  . ARG I 4 343 ? 201.620 173.246 184.713 1.00 187.25 ? 652 ARG K CA  1 
ATOM 18644 C C   . ARG I 4 343 ? 202.585 173.427 185.882 1.00 186.97 ? 652 ARG K C   1 
ATOM 18645 O O   . ARG I 4 343 ? 202.305 174.177 186.820 1.00 186.52 ? 652 ARG K O   1 
ATOM 18646 C CB  . ARG I 4 343 ? 200.206 173.673 185.115 1.00 187.06 ? 652 ARG K CB  1 
ATOM 18647 C CG  . ARG I 4 343 ? 199.885 175.127 184.809 1.00 186.99 ? 652 ARG K CG  1 
ATOM 18648 C CD  . ARG I 4 343 ? 199.189 175.265 183.464 1.00 186.55 ? 652 ARG K CD  1 
ATOM 18649 N NE  . ARG I 4 343 ? 199.534 176.515 182.796 1.00 186.76 ? 652 ARG K NE  1 
ATOM 18650 C CZ  . ARG I 4 343 ? 199.233 177.720 183.259 1.00 186.64 ? 652 ARG K CZ  1 
ATOM 18651 N N   . CYS I 4 344 ? 203.727 172.744 185.838 1.00 187.52 ? 653 CYS K N   1 
ATOM 18652 C CA  . CYS I 4 344 ? 204.738 172.846 186.889 1.00 187.50 ? 653 CYS K CA  1 
ATOM 18653 C C   . CYS I 4 344 ? 205.693 173.970 186.511 1.00 187.27 ? 653 CYS K C   1 
ATOM 18654 O O   . CYS I 4 344 ? 206.671 173.769 185.791 1.00 187.12 ? 653 CYS K O   1 
ATOM 18655 C CB  . CYS I 4 344 ? 205.464 171.519 187.071 1.00 187.80 ? 653 CYS K CB  1 
ATOM 18656 S SG  . CYS I 4 344 ? 204.426 170.178 187.696 1.00 188.83 ? 653 CYS K SG  1 
ATOM 18657 N N   . ASP I 4 345 ? 205.397 175.176 187.001 1.00 180.29 ? 654 ASP K N   1 
ATOM 18658 C CA  . ASP I 4 345 ? 206.222 176.332 186.669 1.00 180.08 ? 654 ASP K CA  1 
ATOM 18659 C C   . ASP I 4 345 ? 207.616 176.228 187.274 1.00 179.56 ? 654 ASP K C   1 
ATOM 18660 O O   . ASP I 4 345 ? 208.590 176.681 186.662 1.00 179.49 ? 654 ASP K O   1 
ATOM 18661 C CB  . ASP I 4 345 ? 205.536 177.616 187.135 1.00 179.81 ? 654 ASP K CB  1 
ATOM 18662 C CG  . ASP I 4 345 ? 204.407 178.040 186.216 1.00 179.80 ? 654 ASP K CG  1 
ATOM 18663 O OD1 . ASP I 4 345 ? 204.500 177.777 184.999 1.00 179.60 ? 654 ASP K OD1 1 
ATOM 18664 O OD2 . ASP I 4 345 ? 203.426 178.634 186.711 1.00 179.49 ? 654 ASP K OD2 1 
ATOM 18665 N N   . LYS I 4 346 ? 207.734 175.638 188.463 1.00 174.94 ? 655 LYS K N   1 
ATOM 18666 C CA  . LYS I 4 346 ? 209.026 175.509 189.138 1.00 175.17 ? 655 LYS K CA  1 
ATOM 18667 C C   . LYS I 4 346 ? 209.729 174.239 188.657 1.00 175.07 ? 655 LYS K C   1 
ATOM 18668 O O   . LYS I 4 346 ? 209.925 173.267 189.388 1.00 174.59 ? 655 LYS K O   1 
ATOM 18669 C CB  . LYS I 4 346 ? 208.834 175.512 190.651 1.00 174.87 ? 655 LYS K CB  1 
ATOM 18670 C CG  . LYS I 4 346 ? 210.120 175.684 191.446 1.00 174.68 ? 655 LYS K CG  1 
ATOM 18671 C CD  . LYS I 4 346 ? 210.855 176.952 191.044 1.00 174.49 ? 655 LYS K CD  1 
ATOM 18672 C CE  . LYS I 4 346 ? 212.171 177.086 191.790 1.00 174.69 ? 655 LYS K CE  1 
ATOM 18673 N NZ  . LYS I 4 346 ? 212.968 178.246 191.303 1.00 174.87 ? 655 LYS K NZ  1 
ATOM 18674 N N   . VAL I 4 347 ? 210.110 174.265 187.379 1.00 172.90 ? 656 VAL K N   1 
ATOM 18675 C CA  . VAL I 4 347 ? 210.810 173.153 186.750 1.00 172.68 ? 656 VAL K CA  1 
ATOM 18676 C C   . VAL I 4 347 ? 211.971 173.711 185.937 1.00 172.49 ? 656 VAL K C   1 
ATOM 18677 O O   . VAL I 4 347 ? 211.956 174.869 185.509 1.00 172.19 ? 656 VAL K O   1 
ATOM 18678 C CB  . VAL I 4 347 ? 209.867 172.311 185.857 1.00 172.54 ? 656 VAL K CB  1 
ATOM 18679 C CG1 . VAL I 4 347 ? 209.525 173.057 184.574 1.00 172.29 ? 656 VAL K CG1 1 
ATOM 18680 C CG2 . VAL I 4 347 ? 210.473 170.943 185.556 1.00 172.26 ? 656 VAL K CG2 1 
ATOM 18681 N N   . ASN I 4 348 ? 212.990 172.880 185.743 1.00 174.42 ? 657 ASN K N   1 
ATOM 18682 C CA  . ASN I 4 348 ? 214.131 173.239 184.916 1.00 174.60 ? 657 ASN K CA  1 
ATOM 18683 C C   . ASN I 4 348 ? 213.920 172.697 183.503 1.00 174.63 ? 657 ASN K C   1 
ATOM 18684 O O   . ASN I 4 348 ? 212.857 172.163 183.170 1.00 174.52 ? 657 ASN K O   1 
ATOM 18685 C CB  . ASN I 4 348 ? 215.422 172.722 185.547 1.00 174.71 ? 657 ASN K CB  1 
ATOM 18686 C CG  . ASN I 4 348 ? 216.632 173.556 185.171 1.00 174.97 ? 657 ASN K CG  1 
ATOM 18687 O OD1 . ASN I 4 348 ? 216.519 174.541 184.442 1.00 174.80 ? 657 ASN K OD1 1 
ATOM 18688 N ND2 . ASN I 4 348 ? 217.800 173.162 185.666 1.00 174.73 ? 657 ASN K ND2 1 
ATOM 18689 N N   . GLU I 4 349 ? 214.936 172.829 182.651 1.00 171.30 ? 658 GLU K N   1 
ATOM 18690 C CA  . GLU I 4 349 ? 214.880 172.338 181.280 1.00 171.16 ? 658 GLU K CA  1 
ATOM 18691 C C   . GLU I 4 349 ? 215.827 171.167 181.049 1.00 170.79 ? 658 GLU K C   1 
ATOM 18692 O O   . GLU I 4 349 ? 216.210 170.898 179.905 1.00 170.71 ? 658 GLU K O   1 
ATOM 18693 C CB  . GLU I 4 349 ? 215.186 173.471 180.297 1.00 170.97 ? 658 GLU K CB  1 
ATOM 18694 C CG  . GLU I 4 349 ? 214.132 174.566 180.263 1.00 170.62 ? 658 GLU K CG  1 
ATOM 18695 C CD  . GLU I 4 349 ? 214.370 175.640 181.307 1.00 170.77 ? 658 GLU K CD  1 
ATOM 18696 O OE1 . GLU I 4 349 ? 215.489 175.695 181.860 1.00 170.74 ? 658 GLU K OE1 1 
ATOM 18697 O OE2 . GLU I 4 349 ? 213.438 176.427 181.576 1.00 170.68 ? 658 GLU K OE2 1 
ATOM 18698 N N   . VAL I 4 350 ? 216.215 170.469 182.110 1.00 173.60 ? 659 VAL K N   1 
ATOM 18699 C CA  . VAL I 4 350 ? 217.138 169.341 182.017 1.00 174.16 ? 659 VAL K CA  1 
ATOM 18700 C C   . VAL I 4 350 ? 216.395 168.012 182.017 1.00 174.13 ? 659 VAL K C   1 
ATOM 18701 O O   . VAL I 4 350 ? 216.653 167.151 181.175 1.00 173.67 ? 659 VAL K O   1 
ATOM 18702 C CB  . VAL I 4 350 ? 218.174 169.405 183.162 1.00 174.12 ? 659 VAL K CB  1 
ATOM 18703 C CG1 . VAL I 4 350 ? 218.848 168.056 183.350 1.00 173.86 ? 659 VAL K CG1 1 
ATOM 18704 C CG2 . VAL I 4 350 ? 219.204 170.488 182.884 1.00 173.88 ? 659 VAL K CG2 1 
ATOM 18705 N N   . THR I 4 351 ? 215.465 167.828 182.957 1.00 174.54 ? 660 THR K N   1 
ATOM 18706 C CA  . THR I 4 351 ? 214.735 166.567 183.042 1.00 174.43 ? 660 THR K CA  1 
ATOM 18707 C C   . THR I 4 351 ? 213.925 166.313 181.776 1.00 174.76 ? 660 THR K C   1 
ATOM 18708 O O   . THR I 4 351 ? 213.990 165.225 181.192 1.00 174.36 ? 660 THR K O   1 
ATOM 18709 C CB  . THR I 4 351 ? 213.826 166.567 184.273 1.00 173.90 ? 660 THR K CB  1 
ATOM 18710 O OG1 . THR I 4 351 ? 214.626 166.484 185.459 1.00 173.81 ? 660 THR K OG1 1 
ATOM 18711 C CG2 . THR I 4 351 ? 212.868 165.386 184.233 1.00 173.87 ? 660 THR K CG2 1 
ATOM 18712 N N   . VAL I 4 352 ? 213.184 167.324 181.317 1.00 176.22 ? 661 VAL K N   1 
ATOM 18713 C CA  . VAL I 4 352 ? 212.401 167.197 180.092 1.00 176.22 ? 661 VAL K CA  1 
ATOM 18714 C C   . VAL I 4 352 ? 213.268 167.076 178.851 1.00 176.11 ? 661 VAL K C   1 
ATOM 18715 O O   . VAL I 4 352 ? 212.751 166.767 177.771 1.00 175.72 ? 661 VAL K O   1 
ATOM 18716 C CB  . VAL I 4 352 ? 211.441 168.393 179.934 1.00 175.58 ? 661 VAL K CB  1 
ATOM 18717 C CG1 . VAL I 4 352 ? 210.441 168.424 181.080 1.00 175.15 ? 661 VAL K CG1 1 
ATOM 18718 C CG2 . VAL I 4 352 ? 212.224 169.695 179.866 1.00 175.48 ? 661 VAL K CG2 1 
ATOM 18719 N N   . GLU I 4 353 ? 214.572 167.317 178.973 1.00 177.93 ? 662 GLU K N   1 
ATOM 18720 C CA  . GLU I 4 353 ? 215.505 167.188 177.863 1.00 177.98 ? 662 GLU K CA  1 
ATOM 18721 C C   . GLU I 4 353 ? 216.392 165.958 177.954 1.00 178.10 ? 662 GLU K C   1 
ATOM 18722 O O   . GLU I 4 353 ? 216.824 165.448 176.917 1.00 178.50 ? 662 GLU K O   1 
ATOM 18723 C CB  . GLU I 4 353 ? 216.392 168.438 177.768 1.00 177.96 ? 662 GLU K CB  1 
ATOM 18724 C CG  . GLU I 4 353 ? 217.030 168.661 176.405 1.00 178.00 ? 662 GLU K CG  1 
ATOM 18725 C CD  . GLU I 4 353 ? 218.390 168.004 176.282 1.00 177.99 ? 662 GLU K CD  1 
ATOM 18726 O OE1 . GLU I 4 353 ? 218.985 167.668 177.328 1.00 177.79 ? 662 GLU K OE1 1 
ATOM 18727 O OE2 . GLU I 4 353 ? 218.864 167.822 175.140 1.00 177.93 ? 662 GLU K OE2 1 
ATOM 18728 N N   . GLN I 4 354 ? 216.667 165.463 179.160 1.00 174.75 ? 663 GLN K N   1 
ATOM 18729 C CA  . GLN I 4 354 ? 217.554 164.321 179.352 1.00 174.77 ? 663 GLN K CA  1 
ATOM 18730 C C   . GLN I 4 354 ? 216.803 163.028 179.643 1.00 174.87 ? 663 GLN K C   1 
ATOM 18731 O O   . GLN I 4 354 ? 217.109 161.990 179.046 1.00 174.35 ? 663 GLN K O   1 
ATOM 18732 C CB  . GLN I 4 354 ? 218.547 164.610 180.486 1.00 174.58 ? 663 GLN K CB  1 
ATOM 18733 C CG  . GLN I 4 354 ? 219.455 165.801 180.233 1.00 174.83 ? 663 GLN K CG  1 
ATOM 18734 C CD  . GLN I 4 354 ? 220.513 165.515 179.187 1.00 174.74 ? 663 GLN K CD  1 
ATOM 18735 O OE1 . GLN I 4 354 ? 221.082 164.424 179.145 1.00 174.61 ? 663 GLN K OE1 1 
ATOM 18736 N NE2 . GLN I 4 354 ? 220.785 166.497 178.335 1.00 174.41 ? 663 GLN K NE2 1 
ATOM 18737 N N   . LEU I 4 355 ? 215.817 163.063 180.547 1.00 180.80 ? 664 LEU K N   1 
ATOM 18738 C CA  . LEU I 4 355 ? 215.137 161.839 180.955 1.00 180.76 ? 664 LEU K CA  1 
ATOM 18739 C C   . LEU I 4 355 ? 214.266 161.256 179.852 1.00 180.83 ? 664 LEU K C   1 
ATOM 18740 O O   . LEU I 4 355 ? 213.851 160.096 179.958 1.00 180.92 ? 664 LEU K O   1 
ATOM 18741 C CB  . LEU I 4 355 ? 214.288 162.100 182.202 1.00 180.34 ? 664 LEU K CB  1 
ATOM 18742 C CG  . LEU I 4 355 ? 214.968 161.862 183.553 1.00 180.44 ? 664 LEU K CG  1 
ATOM 18743 C CD1 . LEU I 4 355 ? 215.983 162.955 183.854 1.00 180.38 ? 664 LEU K CD1 1 
ATOM 18744 C CD2 . LEU I 4 355 ? 213.934 161.764 184.666 1.00 180.10 ? 664 LEU K CD2 1 
ATOM 18745 N N   . VAL I 4 356 ? 213.973 162.027 178.803 1.00 178.36 ? 665 VAL K N   1 
ATOM 18746 C CA  . VAL I 4 356 ? 213.197 161.500 177.686 1.00 177.97 ? 665 VAL K CA  1 
ATOM 18747 C C   . VAL I 4 356 ? 213.967 160.386 176.985 1.00 178.09 ? 665 VAL K C   1 
ATOM 18748 O O   . VAL I 4 356 ? 213.409 159.331 176.660 1.00 177.93 ? 665 VAL K O   1 
ATOM 18749 C CB  . VAL I 4 356 ? 212.825 162.632 176.712 1.00 177.87 ? 665 VAL K CB  1 
ATOM 18750 C CG1 . VAL I 4 356 ? 212.173 162.066 175.459 1.00 177.83 ? 665 VAL K CG1 1 
ATOM 18751 C CG2 . VAL I 4 356 ? 211.906 163.633 177.393 1.00 177.89 ? 665 VAL K CG2 1 
ATOM 18752 N N   . GLN I 4 357 ? 215.260 160.601 176.748 1.00 182.47 ? 666 GLN K N   1 
ATOM 18753 C CA  . GLN I 4 357 ? 216.095 159.598 176.101 1.00 182.46 ? 666 GLN K CA  1 
ATOM 18754 C C   . GLN I 4 357 ? 216.827 158.704 177.095 1.00 182.53 ? 666 GLN K C   1 
ATOM 18755 O O   . GLN I 4 357 ? 217.173 157.567 176.752 1.00 182.54 ? 666 GLN K O   1 
ATOM 18756 C CB  . GLN I 4 357 ? 217.112 160.274 175.178 1.00 182.49 ? 666 GLN K CB  1 
ATOM 18757 C CG  . GLN I 4 357 ? 218.075 161.208 175.891 1.00 182.56 ? 666 GLN K CG  1 
ATOM 18758 C CD  . GLN I 4 357 ? 217.697 162.667 175.727 1.00 182.34 ? 666 GLN K CD  1 
ATOM 18759 O OE1 . GLN I 4 357 ? 216.570 162.990 175.354 1.00 182.29 ? 666 GLN K OE1 1 
ATOM 18760 N NE2 . GLN I 4 357 ? 218.641 163.559 176.009 1.00 182.25 ? 666 GLN K NE2 1 
ATOM 18761 N N   . GLN I 4 358 ? 217.073 159.193 178.314 1.00 184.26 ? 667 GLN K N   1 
ATOM 18762 C CA  . GLN I 4 358 ? 217.738 158.369 179.318 1.00 184.52 ? 667 GLN K CA  1 
ATOM 18763 C C   . GLN I 4 358 ? 216.880 157.170 179.701 1.00 184.56 ? 667 GLN K C   1 
ATOM 18764 O O   . GLN I 4 358 ? 217.387 156.050 179.840 1.00 184.34 ? 667 GLN K O   1 
ATOM 18765 C CB  . GLN I 4 358 ? 218.066 159.211 180.552 1.00 184.43 ? 667 GLN K CB  1 
ATOM 18766 C CG  . GLN I 4 358 ? 218.702 158.431 181.689 1.00 184.80 ? 667 GLN K CG  1 
ATOM 18767 C CD  . GLN I 4 358 ? 220.035 157.821 181.303 1.00 184.60 ? 667 GLN K CD  1 
ATOM 18768 O OE1 . GLN I 4 358 ? 220.851 158.456 180.635 1.00 184.64 ? 667 GLN K OE1 1 
ATOM 18769 N NE2 . GLN I 4 358 ? 220.263 156.583 181.724 1.00 184.03 ? 667 GLN K NE2 1 
ATOM 18770 N N   . TYR I 4 359 ? 215.579 157.384 179.872 1.00 189.47 ? 668 TYR K N   1 
ATOM 18771 C CA  . TYR I 4 359 ? 214.629 156.310 180.156 1.00 189.74 ? 668 TYR K CA  1 
ATOM 18772 C C   . TYR I 4 359 ? 213.638 156.215 179.006 1.00 189.73 ? 668 TYR K C   1 
ATOM 18773 O O   . TYR I 4 359 ? 212.679 157.006 178.941 1.00 188.91 ? 668 TYR K O   1 
ATOM 18774 C CB  . TYR I 4 359 ? 213.900 156.555 181.475 1.00 189.72 ? 668 TYR K CB  1 
ATOM 18775 C CG  . TYR I 4 359 ? 214.781 156.447 182.699 1.00 189.99 ? 668 TYR K CG  1 
ATOM 18776 C CD1 . TYR I 4 359 ? 215.850 155.559 182.734 1.00 189.91 ? 668 TYR K CD1 1 
ATOM 18777 C CD2 . TYR I 4 359 ? 214.543 157.228 183.822 1.00 189.60 ? 668 TYR K CD2 1 
ATOM 18778 C CE1 . TYR I 4 359 ? 216.657 155.456 183.851 1.00 189.83 ? 668 TYR K CE1 1 
ATOM 18779 C CE2 . TYR I 4 359 ? 215.343 157.132 184.944 1.00 189.26 ? 668 TYR K CE2 1 
ATOM 18780 C CZ  . TYR I 4 359 ? 216.398 156.245 184.954 1.00 189.69 ? 668 TYR K CZ  1 
ATOM 18781 N N   . PRO I 4 360 ? 213.817 155.275 178.076 1.00 194.46 ? 669 PRO K N   1 
ATOM 18782 C CA  . PRO I 4 360 ? 212.902 155.186 176.930 1.00 194.59 ? 669 PRO K CA  1 
ATOM 18783 C C   . PRO I 4 360 ? 211.612 154.453 177.264 1.00 194.33 ? 669 PRO K C   1 
ATOM 18784 O O   . PRO I 4 360 ? 210.856 154.071 176.364 1.00 194.47 ? 669 PRO K O   1 
ATOM 18785 C CB  . PRO I 4 360 ? 213.729 154.424 175.890 1.00 194.34 ? 669 PRO K CB  1 
ATOM 18786 C CG  . PRO I 4 360 ? 214.610 153.540 176.712 1.00 194.23 ? 669 PRO K CG  1 
ATOM 18787 C CD  . PRO I 4 360 ? 214.908 154.287 177.993 1.00 194.24 ? 669 PRO K CD  1 
ATOM 18788 N N   . HIS I 4 361 ? 211.349 154.251 178.555 1.00 182.10 ? 670 HIS K N   1 
ATOM 18789 C CA  . HIS I 4 361 ? 210.146 153.572 179.018 1.00 181.48 ? 670 HIS K CA  1 
ATOM 18790 C C   . HIS I 4 361 ? 209.203 154.508 179.767 1.00 181.92 ? 670 HIS K C   1 
ATOM 18791 O O   . HIS I 4 361 ? 208.421 154.053 180.607 1.00 181.93 ? 670 HIS K O   1 
ATOM 18792 C CB  . HIS I 4 361 ? 210.518 152.374 179.893 1.00 181.35 ? 670 HIS K CB  1 
ATOM 18793 C CG  . HIS I 4 361 ? 211.336 152.733 181.095 1.00 181.82 ? 670 HIS K CG  1 
ATOM 18794 N ND1 . HIS I 4 361 ? 212.694 152.960 181.028 1.00 181.66 ? 670 HIS K ND1 1 
ATOM 18795 C CD2 . HIS I 4 361 ? 210.991 152.899 182.393 1.00 181.92 ? 670 HIS K CD2 1 
ATOM 18796 C CE1 . HIS I 4 361 ? 213.150 153.251 182.233 1.00 181.73 ? 670 HIS K CE1 1 
ATOM 18797 N NE2 . HIS I 4 361 ? 212.136 153.221 183.079 1.00 181.99 ? 670 HIS K NE2 1 
ATOM 18798 N N   . ILE I 4 362 ? 209.264 155.808 179.483 1.00 180.43 ? 671 ILE K N   1 
ATOM 18799 C CA  . ILE I 4 362 ? 208.391 156.792 180.110 1.00 180.19 ? 671 ILE K CA  1 
ATOM 18800 C C   . ILE I 4 362 ? 207.677 157.571 179.014 1.00 179.80 ? 671 ILE K C   1 
ATOM 18801 O O   . ILE I 4 362 ? 208.260 157.895 177.975 1.00 179.38 ? 671 ILE K O   1 
ATOM 18802 C CB  . ILE I 4 362 ? 209.170 157.749 181.040 1.00 180.07 ? 671 ILE K CB  1 
ATOM 18803 C CG1 . ILE I 4 362 ? 209.889 156.962 182.134 1.00 179.71 ? 671 ILE K CG1 1 
ATOM 18804 C CG2 . ILE I 4 362 ? 208.233 158.760 181.684 1.00 179.42 ? 671 ILE K CG2 1 
ATOM 18805 C CD1 . ILE I 4 362 ? 210.860 157.792 182.941 1.00 179.25 ? 671 ILE K CD1 1 
ATOM 18806 N N   . THR I 4 363 ? 206.402 157.874 179.256 1.00 175.25 ? 672 THR K N   1 
ATOM 18807 C CA  . THR I 4 363 ? 205.593 158.633 178.311 1.00 175.05 ? 672 THR K CA  1 
ATOM 18808 C C   . THR I 4 363 ? 205.559 160.126 178.595 1.00 175.32 ? 672 THR K C   1 
ATOM 18809 O O   . THR I 4 363 ? 205.450 160.912 177.651 1.00 175.02 ? 672 THR K O   1 
ATOM 18810 C CB  . THR I 4 363 ? 204.152 158.104 178.297 1.00 174.79 ? 672 THR K CB  1 
ATOM 18811 O OG1 . THR I 4 363 ? 203.575 158.249 179.602 1.00 174.43 ? 672 THR K OG1 1 
ATOM 18812 C CG2 . THR I 4 363 ? 204.126 156.638 177.897 1.00 174.63 ? 672 THR K CG2 1 
ATOM 18813 N N   . PHE I 4 364 ? 205.638 160.530 179.867 1.00 185.95 ? 673 PHE K N   1 
ATOM 18814 C CA  . PHE I 4 364 ? 205.599 161.933 180.278 1.00 185.78 ? 673 PHE K CA  1 
ATOM 18815 C C   . PHE I 4 364 ? 204.284 162.606 179.900 1.00 185.97 ? 673 PHE K C   1 
ATOM 18816 O O   . PHE I 4 364 ? 203.440 162.010 179.221 1.00 186.62 ? 673 PHE K O   1 
ATOM 18817 C CB  . PHE I 4 364 ? 206.778 162.714 179.689 1.00 185.72 ? 673 PHE K CB  1 
ATOM 18818 C CG  . PHE I 4 364 ? 208.124 162.197 180.110 1.00 185.91 ? 673 PHE K CG  1 
ATOM 18819 C CD1 . PHE I 4 364 ? 208.614 162.462 181.379 1.00 186.15 ? 673 PHE K CD1 1 
ATOM 18820 C CD2 . PHE I 4 364 ? 208.903 161.455 179.238 1.00 185.68 ? 673 PHE K CD2 1 
ATOM 18821 C CE1 . PHE I 4 364 ? 209.854 161.993 181.772 1.00 186.13 ? 673 PHE K CE1 1 
ATOM 18822 C CE2 . PHE I 4 364 ? 210.145 160.984 179.625 1.00 185.95 ? 673 PHE K CE2 1 
ATOM 18823 C CZ  . PHE I 4 364 ? 210.620 161.253 180.893 1.00 186.18 ? 673 PHE K CZ  1 
ATOM 18824 N N   . SER I 4 365 ? 204.092 163.847 180.356 1.00 185.15 ? 674 SER K N   1 
ATOM 18825 C CA  . SER I 4 365 ? 202.864 164.570 180.052 1.00 185.30 ? 674 SER K CA  1 
ATOM 18826 C C   . SER I 4 365 ? 203.097 166.042 179.730 1.00 185.78 ? 674 SER K C   1 
ATOM 18827 O O   . SER I 4 365 ? 202.122 166.802 179.669 1.00 185.87 ? 674 SER K O   1 
ATOM 18828 C CB  . SER I 4 365 ? 201.870 164.452 181.213 1.00 184.94 ? 674 SER K CB  1 
ATOM 18829 O OG  . SER I 4 365 ? 200.680 165.172 180.940 1.00 184.75 ? 674 SER K OG  1 
ATOM 18830 N N   . THR I 4 366 ? 204.335 166.470 179.507 1.00 190.30 ? 675 THR K N   1 
ATOM 18831 C CA  . THR I 4 366 ? 204.598 167.884 179.288 1.00 190.34 ? 675 THR K CA  1 
ATOM 18832 C C   . THR I 4 366 ? 203.996 168.350 177.963 1.00 189.94 ? 675 THR K C   1 
ATOM 18833 O O   . THR I 4 366 ? 203.787 167.569 177.030 1.00 189.07 ? 675 THR K O   1 
ATOM 18834 C CB  . THR I 4 366 ? 206.100 168.170 179.320 1.00 190.18 ? 675 THR K CB  1 
ATOM 18835 O OG1 . THR I 4 366 ? 206.320 169.585 179.272 1.00 190.11 ? 675 THR K OG1 1 
ATOM 18836 C CG2 . THR I 4 366 ? 206.799 167.514 178.142 1.00 189.74 ? 675 THR K CG2 1 
ATOM 18837 N N   . VAL I 4 367 ? 203.701 169.650 177.902 1.00 187.65 ? 676 VAL K N   1 
ATOM 18838 C CA  . VAL I 4 367 ? 203.017 170.215 176.742 1.00 187.59 ? 676 VAL K CA  1 
ATOM 18839 C C   . VAL I 4 367 ? 203.891 170.116 175.497 1.00 187.54 ? 676 VAL K C   1 
ATOM 18840 O O   . VAL I 4 367 ? 203.405 169.803 174.403 1.00 187.30 ? 676 VAL K O   1 
ATOM 18841 C CB  . VAL I 4 367 ? 202.600 171.669 177.024 1.00 187.30 ? 676 VAL K CB  1 
ATOM 18842 C CG1 . VAL I 4 367 ? 201.676 172.180 175.928 1.00 187.15 ? 676 VAL K CG1 1 
ATOM 18843 C CG2 . VAL I 4 367 ? 201.932 171.774 178.388 1.00 187.07 ? 676 VAL K CG2 1 
ATOM 18844 N N   . LEU I 4 368 ? 205.192 170.386 175.642 1.00 185.10 ? 677 LEU K N   1 
ATOM 18845 C CA  . LEU I 4 368 ? 206.089 170.378 174.492 1.00 185.03 ? 677 LEU K CA  1 
ATOM 18846 C C   . LEU I 4 368 ? 206.193 169.004 173.841 1.00 184.79 ? 677 LEU K C   1 
ATOM 18847 O O   . LEU I 4 368 ? 206.501 168.918 172.647 1.00 184.25 ? 677 LEU K O   1 
ATOM 18848 C CB  . LEU I 4 368 ? 207.479 170.866 174.910 1.00 184.91 ? 677 LEU K CB  1 
ATOM 18849 C CG  . LEU I 4 368 ? 208.450 171.225 173.782 1.00 184.40 ? 677 LEU K CG  1 
ATOM 18850 C CD1 . LEU I 4 368 ? 207.886 172.350 172.928 1.00 184.37 ? 677 LEU K CD1 1 
ATOM 18851 C CD2 . LEU I 4 368 ? 209.813 171.603 174.341 1.00 184.01 ? 677 LEU K CD2 1 
ATOM 18852 N N   . GLN I 4 369 ? 205.937 167.932 174.589 1.00 181.36 ? 678 GLN K N   1 
ATOM 18853 C CA  . GLN I 4 369 ? 206.032 166.577 174.058 1.00 181.32 ? 678 GLN K CA  1 
ATOM 18854 C C   . GLN I 4 369 ? 204.695 166.013 173.601 1.00 181.12 ? 678 GLN K C   1 
ATOM 18855 O O   . GLN I 4 369 ? 204.609 165.458 172.501 1.00 180.69 ? 678 GLN K O   1 
ATOM 18856 C CB  . GLN I 4 369 ? 206.642 165.637 175.102 1.00 181.00 ? 678 GLN K CB  1 
ATOM 18857 C CG  . GLN I 4 369 ? 207.160 164.330 174.529 1.00 180.84 ? 678 GLN K CG  1 
ATOM 18858 C CD  . GLN I 4 369 ? 208.070 163.595 175.493 1.00 180.77 ? 678 GLN K CD  1 
ATOM 18859 O OE1 . GLN I 4 369 ? 208.997 164.177 176.055 1.00 180.84 ? 678 GLN K OE1 1 
ATOM 18860 N NE2 . GLN I 4 369 ? 207.808 162.308 175.687 1.00 180.78 ? 678 GLN K NE2 1 
ATOM 18861 N N   . ASP I 4 370 ? 203.646 166.139 174.410 1.00 177.30 ? 679 ASP K N   1 
ATOM 18862 C CA  . ASP I 4 370 ? 202.348 165.558 174.067 1.00 177.42 ? 679 ASP K CA  1 
ATOM 18863 C C   . ASP I 4 370 ? 201.528 166.480 173.170 1.00 177.28 ? 679 ASP K C   1 
ATOM 18864 O O   . ASP I 4 370 ? 200.368 166.785 173.440 1.00 176.71 ? 679 ASP K O   1 
ATOM 18865 C CB  . ASP I 4 370 ? 201.578 165.203 175.333 1.00 177.18 ? 679 ASP K CB  1 
ATOM 18866 C CG  . ASP I 4 370 ? 202.131 163.973 176.020 1.00 176.81 ? 679 ASP K CG  1 
ATOM 18867 O OD1 . ASP I 4 370 ? 202.830 163.183 175.352 1.00 176.77 ? 679 ASP K OD1 1 
ATOM 18868 O OD2 . ASP I 4 370 ? 201.846 163.781 177.218 1.00 176.67 ? 679 ASP K OD2 1 
ATOM 18869 N N   . CYS I 4 371 ? 202.145 166.933 172.096 1.00 179.60 ? 680 CYS K N   1 
ATOM 18870 C CA  . CYS I 4 371 ? 201.449 167.572 170.987 1.00 179.57 ? 680 CYS K CA  1 
ATOM 18871 C C   . CYS I 4 371 ? 201.760 166.901 169.661 1.00 179.73 ? 680 CYS K C   1 
ATOM 18872 O O   . CYS I 4 371 ? 200.857 166.728 168.837 1.00 179.94 ? 680 CYS K O   1 
ATOM 18873 C CB  . CYS I 4 371 ? 201.808 169.066 170.917 1.00 179.16 ? 680 CYS K CB  1 
ATOM 18874 S SG  . CYS I 4 371 ? 201.021 170.084 172.185 1.00 179.97 ? 680 CYS K SG  1 
ATOM 18875 N N   . LYS I 4 372 ? 203.016 166.512 169.437 1.00 179.16 ? 681 LYS K N   1 
ATOM 18876 C CA  . LYS I 4 372 ? 203.368 165.734 168.255 1.00 179.23 ? 681 LYS K CA  1 
ATOM 18877 C C   . LYS I 4 372 ? 202.973 164.270 168.415 1.00 179.10 ? 681 LYS K C   1 
ATOM 18878 O O   . LYS I 4 372 ? 202.541 163.633 167.448 1.00 178.78 ? 681 LYS K O   1 
ATOM 18879 C CB  . LYS I 4 372 ? 204.866 165.859 167.976 1.00 178.89 ? 681 LYS K CB  1 
ATOM 18880 C CG  . LYS I 4 372 ? 205.261 167.168 167.315 1.00 178.48 ? 681 LYS K CG  1 
ATOM 18881 C CD  . LYS I 4 372 ? 206.725 167.164 166.907 1.00 178.47 ? 681 LYS K CD  1 
ATOM 18882 C CE  . LYS I 4 372 ? 207.631 167.311 168.119 1.00 178.54 ? 681 LYS K CE  1 
ATOM 18883 N NZ  . LYS I 4 372 ? 207.659 168.712 168.624 1.00 178.58 ? 681 LYS K NZ  1 
ATOM 18884 N N   . ARG I 4 373 ? 203.125 163.723 169.625 1.00 183.87 ? 682 ARG K N   1 
ATOM 18885 C CA  . ARG I 4 373 ? 202.770 162.327 169.862 1.00 184.27 ? 682 ARG K CA  1 
ATOM 18886 C C   . ARG I 4 373 ? 201.276 162.094 169.674 1.00 184.73 ? 682 ARG K C   1 
ATOM 18887 O O   . ARG I 4 373 ? 200.867 161.081 169.092 1.00 184.83 ? 682 ARG K O   1 
ATOM 18888 C CB  . ARG I 4 373 ? 203.204 161.909 171.269 1.00 184.10 ? 682 ARG K CB  1 
ATOM 18889 C CG  . ARG I 4 373 ? 202.492 160.675 171.800 1.00 184.19 ? 682 ARG K CG  1 
ATOM 18890 C CD  . ARG I 4 373 ? 203.197 160.109 173.022 1.00 184.24 ? 682 ARG K CD  1 
ATOM 18891 N NE  . ARG I 4 373 ? 202.551 160.520 174.262 1.00 184.05 ? 682 ARG K NE  1 
ATOM 18892 C CZ  . ARG I 4 373 ? 201.253 160.768 174.383 1.00 183.96 ? 682 ARG K CZ  1 
ATOM 18893 N N   . THR I 4 374 ? 200.445 163.014 170.172 1.00 189.41 ? 683 THR K N   1 
ATOM 18894 C CA  . THR I 4 374 ? 199.002 162.869 170.018 1.00 189.77 ? 683 THR K CA  1 
ATOM 18895 C C   . THR I 4 374 ? 198.597 162.909 168.550 1.00 189.72 ? 683 THR K C   1 
ATOM 18896 O O   . THR I 4 374 ? 197.781 162.098 168.098 1.00 189.57 ? 683 THR K O   1 
ATOM 18897 C CB  . THR I 4 374 ? 198.274 163.961 170.798 1.00 189.33 ? 683 THR K CB  1 
ATOM 18898 O OG1 . THR I 4 374 ? 198.324 165.191 170.063 1.00 189.02 ? 683 THR K OG1 1 
ATOM 18899 C CG2 . THR I 4 374 ? 198.926 164.166 172.155 1.00 188.95 ? 683 THR K CG2 1 
ATOM 18900 N N   . LEU I 4 375 ? 199.168 163.843 167.785 1.00 197.02 ? 684 LEU K N   1 
ATOM 18901 C CA  . LEU I 4 375 ? 198.869 163.911 166.358 1.00 197.28 ? 684 LEU K CA  1 
ATOM 18902 C C   . LEU I 4 375 ? 199.344 162.656 165.637 1.00 197.21 ? 684 LEU K C   1 
ATOM 18903 O O   . LEU I 4 375 ? 198.651 162.138 164.756 1.00 197.41 ? 684 LEU K O   1 
ATOM 18904 C CB  . LEU I 4 375 ? 199.512 165.154 165.741 1.00 197.29 ? 684 LEU K CB  1 
ATOM 18905 C CG  . LEU I 4 375 ? 198.654 166.418 165.643 1.00 197.60 ? 684 LEU K CG  1 
ATOM 18906 C CD1 . LEU I 4 375 ? 197.487 166.212 164.682 1.00 197.30 ? 684 LEU K CD1 1 
ATOM 18907 C CD2 . LEU I 4 375 ? 198.161 166.864 167.010 1.00 197.35 ? 684 LEU K CD2 1 
ATOM 18908 N N   . GLU I 4 376 ? 200.526 162.155 165.996 1.00 196.10 ? 685 GLU K N   1 
ATOM 18909 C CA  . GLU I 4 376 ? 201.053 160.958 165.349 1.00 196.45 ? 685 GLU K CA  1 
ATOM 18910 C C   . GLU I 4 376 ? 200.166 159.747 165.629 1.00 196.69 ? 685 GLU K C   1 
ATOM 18911 O O   . GLU I 4 376 ? 199.836 158.986 164.708 1.00 196.47 ? 685 GLU K O   1 
ATOM 18912 C CB  . GLU I 4 376 ? 202.511 160.762 165.798 1.00 196.22 ? 685 GLU K CB  1 
ATOM 18913 C CG  . GLU I 4 376 ? 203.318 159.578 165.237 1.00 196.31 ? 685 GLU K CG  1 
ATOM 18914 C CD  . GLU I 4 376 ? 202.825 158.201 165.640 1.00 196.31 ? 685 GLU K CD  1 
ATOM 18915 O OE1 . GLU I 4 376 ? 202.107 158.077 166.654 1.00 196.17 ? 685 GLU K OE1 1 
ATOM 18916 O OE2 . GLU I 4 376 ? 203.173 157.226 164.944 1.00 196.14 ? 685 GLU K OE2 1 
ATOM 18917 N N   . ARG I 4 377 ? 199.743 159.570 166.884 1.00 198.52 ? 686 ARG K N   1 
ATOM 18918 C CA  . ARG I 4 377 ? 198.896 158.431 167.228 1.00 198.46 ? 686 ARG K CA  1 
ATOM 18919 C C   . ARG I 4 377 ? 197.485 158.588 166.674 1.00 198.51 ? 686 ARG K C   1 
ATOM 18920 O O   . ARG I 4 377 ? 196.800 157.585 166.438 1.00 198.31 ? 686 ARG K O   1 
ATOM 18921 C CB  . ARG I 4 377 ? 198.863 158.240 168.746 1.00 198.26 ? 686 ARG K CB  1 
ATOM 18922 C CG  . ARG I 4 377 ? 198.117 159.324 169.502 1.00 198.22 ? 686 ARG K CG  1 
ATOM 18923 C CD  . ARG I 4 377 ? 197.771 158.891 170.915 1.00 198.56 ? 686 ARG K CD  1 
ATOM 18924 N NE  . ARG I 4 377 ? 198.830 158.090 171.515 1.00 198.47 ? 686 ARG K NE  1 
ATOM 18925 C CZ  . ARG I 4 377 ? 198.627 156.984 172.215 1.00 198.19 ? 686 ARG K CZ  1 
ATOM 18926 N N   . ALA I 4 378 ? 197.029 159.826 166.463 1.00 191.33 ? 687 ALA K N   1 
ATOM 18927 C CA  . ALA I 4 378 ? 195.738 160.029 165.821 1.00 190.98 ? 687 ALA K CA  1 
ATOM 18928 C C   . ALA I 4 378 ? 195.816 159.729 164.329 1.00 191.01 ? 687 ALA K C   1 
ATOM 18929 O O   . ALA I 4 378 ? 194.887 159.146 163.757 1.00 191.10 ? 687 ALA K O   1 
ATOM 18930 C CB  . ALA I 4 378 ? 195.252 161.459 166.063 1.00 190.39 ? 687 ALA K CB  1 
ATOM 18931 N N   . TYR I 4 379 ? 196.918 160.118 163.686 1.00 190.38 ? 688 TYR K N   1 
ATOM 18932 C CA  . TYR I 4 379 ? 197.093 159.833 162.267 1.00 190.16 ? 688 TYR K CA  1 
ATOM 18933 C C   . TYR I 4 379 ? 197.226 158.336 162.016 1.00 189.91 ? 688 TYR K C   1 
ATOM 18934 O O   . TYR I 4 379 ? 196.638 157.807 161.064 1.00 190.06 ? 688 TYR K O   1 
ATOM 18935 C CB  . TYR I 4 379 ? 198.313 160.582 161.731 1.00 190.30 ? 688 TYR K CB  1 
ATOM 18936 C CG  . TYR I 4 379 ? 197.976 161.843 160.966 1.00 190.31 ? 688 TYR K CG  1 
ATOM 18937 C CD1 . TYR I 4 379 ? 196.655 162.207 160.732 1.00 190.04 ? 688 TYR K CD1 1 
ATOM 18938 C CD2 . TYR I 4 379 ? 198.979 162.668 160.475 1.00 189.95 ? 688 TYR K CD2 1 
ATOM 18939 C CE1 . TYR I 4 379 ? 196.344 163.358 160.033 1.00 189.90 ? 688 TYR K CE1 1 
ATOM 18940 C CE2 . TYR I 4 379 ? 198.677 163.822 159.774 1.00 189.96 ? 688 TYR K CE2 1 
ATOM 18941 C CZ  . TYR I 4 379 ? 197.358 164.161 159.556 1.00 190.17 ? 688 TYR K CZ  1 
ATOM 18942 N N   . GLN I 4 380 ? 197.989 157.633 162.857 1.00 192.28 ? 689 GLN K N   1 
ATOM 18943 C CA  . GLN I 4 380 ? 198.132 156.192 162.665 1.00 192.75 ? 689 GLN K CA  1 
ATOM 18944 C C   . GLN I 4 380 ? 196.806 155.466 162.868 1.00 192.91 ? 689 GLN K C   1 
ATOM 18945 O O   . GLN I 4 380 ? 196.470 154.553 162.106 1.00 192.73 ? 689 GLN K O   1 
ATOM 18946 C CB  . GLN I 4 380 ? 199.199 155.630 163.602 1.00 192.51 ? 689 GLN K CB  1 
ATOM 18947 C CG  . GLN I 4 380 ? 200.606 156.118 163.297 1.00 192.67 ? 689 GLN K CG  1 
ATOM 18948 C CD  . GLN I 4 380 ? 200.984 155.933 161.839 1.00 193.00 ? 689 GLN K CD  1 
ATOM 18949 O OE1 . GLN I 4 380 ? 200.612 154.945 161.207 1.00 193.28 ? 689 GLN K OE1 1 
ATOM 18950 N NE2 . GLN I 4 380 ? 201.730 156.887 161.299 1.00 192.64 ? 689 GLN K NE2 1 
ATOM 18951 N N   . MET I 4 381 ? 196.040 155.858 163.879 1.00 182.95 ? 690 MET K N   1 
ATOM 18952 C CA  . MET I 4 381 ? 194.764 155.209 164.146 1.00 182.27 ? 690 MET K CA  1 
ATOM 18953 C C   . MET I 4 381 ? 193.614 156.208 164.104 1.00 181.88 ? 690 MET K C   1 
ATOM 18954 O O   . MET I 4 381 ? 192.837 156.228 163.150 1.00 181.77 ? 690 MET K O   1 
ATOM 18955 C CB  . MET I 4 381 ? 194.800 154.500 165.501 1.00 182.23 ? 690 MET K CB  1 
ATOM 18956 C CG  . MET I 4 381 ? 193.526 153.746 165.844 1.00 182.57 ? 690 MET K CG  1 
ATOM 18957 S SD  . MET I 4 381 ? 193.630 152.906 167.436 1.00 182.87 ? 690 MET K SD  1 
ATOM 18958 C CE  . MET I 4 381 ? 193.559 154.296 168.564 1.00 181.70 ? 690 MET K CE  1 
ATOM 18959 N N   . HIS J 5 10  ? 173.610 204.128 166.668 1.00 146.09 ? 16  HIS L N   1 
ATOM 18960 C CA  . HIS J 5 10  ? 173.848 203.961 168.096 1.00 146.09 ? 16  HIS L CA  1 
ATOM 18961 C C   . HIS J 5 10  ? 174.964 204.870 168.598 1.00 146.09 ? 16  HIS L C   1 
ATOM 18962 O O   . HIS J 5 10  ? 175.751 205.398 167.815 1.00 146.09 ? 16  HIS L O   1 
ATOM 18963 C CB  . HIS J 5 10  ? 174.184 202.502 168.414 1.00 146.09 ? 16  HIS L CB  1 
ATOM 18964 C CG  . HIS J 5 10  ? 174.171 202.186 169.877 1.00 146.09 ? 16  HIS L CG  1 
ATOM 18965 N ND1 . HIS J 5 10  ? 175.324 201.995 170.606 1.00 146.09 ? 16  HIS L ND1 1 
ATOM 18966 C CD2 . HIS J 5 10  ? 173.147 202.048 170.752 1.00 146.09 ? 16  HIS L CD2 1 
ATOM 18967 C CE1 . HIS J 5 10  ? 175.012 201.742 171.864 1.00 146.09 ? 16  HIS L CE1 1 
ATOM 18968 N NE2 . HIS J 5 10  ? 173.696 201.769 171.979 1.00 146.09 ? 16  HIS L NE2 1 
ATOM 18969 N N   . SER J 5 11  ? 175.015 205.060 169.918 1.00 141.12 ? 17  SER L N   1 
ATOM 18970 C CA  . SER J 5 11  ? 176.098 205.827 170.516 1.00 141.12 ? 17  SER L CA  1 
ATOM 18971 C C   . SER J 5 11  ? 177.444 205.142 170.340 1.00 141.12 ? 17  SER L C   1 
ATOM 18972 O O   . SER J 5 11  ? 178.482 205.801 170.437 1.00 141.12 ? 17  SER L O   1 
ATOM 18973 C CB  . SER J 5 11  ? 175.810 206.063 171.995 1.00 141.12 ? 17  SER L CB  1 
ATOM 18974 O OG  . SER J 5 11  ? 174.623 206.821 172.161 1.00 141.12 ? 17  SER L OG  1 
ATOM 18975 N N   . THR J 5 12  ? 177.451 203.828 170.097 1.00 129.32 ? 18  THR L N   1 
ATOM 18976 C CA  . THR J 5 12  ? 178.697 203.148 169.758 1.00 129.32 ? 18  THR L CA  1 
ATOM 18977 C C   . THR J 5 12  ? 179.249 203.651 168.433 1.00 129.32 ? 18  THR L C   1 
ATOM 18978 O O   . THR J 5 12  ? 180.465 203.660 168.232 1.00 129.32 ? 18  THR L O   1 
ATOM 18979 C CB  . THR J 5 12  ? 178.478 201.636 169.710 1.00 129.32 ? 18  THR L CB  1 
ATOM 18980 O OG1 . THR J 5 12  ? 177.842 201.208 170.921 1.00 129.32 ? 18  THR L OG1 1 
ATOM 18981 C CG2 . THR J 5 12  ? 179.807 200.908 169.572 1.00 129.32 ? 18  THR L CG2 1 
ATOM 18982 N N   . ASN J 5 13  ? 178.373 204.076 167.521 1.00 119.20 ? 19  ASN L N   1 
ATOM 18983 C CA  . ASN J 5 13  ? 178.839 204.778 166.330 1.00 119.20 ? 19  ASN L CA  1 
ATOM 18984 C C   . ASN J 5 13  ? 179.560 206.061 166.719 1.00 119.20 ? 19  ASN L C   1 
ATOM 18985 O O   . ASN J 5 13  ? 180.607 206.394 166.150 1.00 119.20 ? 19  ASN L O   1 
ATOM 18986 C CB  . ASN J 5 13  ? 177.659 205.074 165.403 1.00 119.20 ? 19  ASN L CB  1 
ATOM 18987 C CG  . ASN J 5 13  ? 178.086 205.616 164.053 1.00 119.20 ? 19  ASN L CG  1 
ATOM 18988 O OD1 . ASN J 5 13  ? 179.272 205.806 163.786 1.00 119.20 ? 19  ASN L OD1 1 
ATOM 18989 N ND2 . ASN J 5 13  ? 177.110 205.878 163.191 1.00 119.20 ? 19  ASN L ND2 1 
ATOM 18990 N N   . VAL J 5 14  ? 179.022 206.786 167.703 1.00 108.75 ? 20  VAL L N   1 
ATOM 18991 C CA  . VAL J 5 14  ? 179.709 207.970 168.206 1.00 108.75 ? 20  VAL L CA  1 
ATOM 18992 C C   . VAL J 5 14  ? 181.071 207.592 168.759 1.00 108.75 ? 20  VAL L C   1 
ATOM 18993 O O   . VAL J 5 14  ? 182.073 208.264 168.496 1.00 108.75 ? 20  VAL L O   1 
ATOM 18994 C CB  . VAL J 5 14  ? 178.854 208.675 169.271 1.00 108.75 ? 20  VAL L CB  1 
ATOM 18995 C CG1 . VAL J 5 14  ? 179.445 210.033 169.605 1.00 108.75 ? 20  VAL L CG1 1 
ATOM 18996 C CG2 . VAL J 5 14  ? 177.418 208.802 168.799 1.00 108.75 ? 20  VAL L CG2 1 
ATOM 18997 N N   . LEU J 5 15  ? 181.126 206.509 169.534 1.00 103.07 ? 21  LEU L N   1 
ATOM 18998 C CA  . LEU J 5 15  ? 182.387 206.091 170.134 1.00 103.07 ? 21  LEU L CA  1 
ATOM 18999 C C   . LEU J 5 15  ? 183.408 205.718 169.069 1.00 103.07 ? 21  LEU L C   1 
ATOM 19000 O O   . LEU J 5 15  ? 184.580 206.093 169.164 1.00 103.07 ? 21  LEU L O   1 
ATOM 19001 C CB  . LEU J 5 15  ? 182.155 204.919 171.085 1.00 103.07 ? 21  LEU L CB  1 
ATOM 19002 C CG  . LEU J 5 15  ? 181.955 205.280 172.556 1.00 103.07 ? 21  LEU L CG  1 
ATOM 19003 C CD1 . LEU J 5 15  ? 180.589 205.904 172.786 1.00 103.07 ? 21  LEU L CD1 1 
ATOM 19004 C CD2 . LEU J 5 15  ? 182.153 204.064 173.445 1.00 103.07 ? 21  LEU L CD2 1 
ATOM 19005 N N   . LEU J 5 16  ? 182.983 204.976 168.049 1.00 112.23 ? 22  LEU L N   1 
ATOM 19006 C CA  . LEU J 5 16  ? 183.906 204.574 166.996 1.00 112.23 ? 22  LEU L CA  1 
ATOM 19007 C C   . LEU J 5 16  ? 184.378 205.777 166.191 1.00 112.23 ? 22  LEU L C   1 
ATOM 19008 O O   . LEU J 5 16  ? 185.553 205.855 165.812 1.00 112.23 ? 22  LEU L O   1 
ATOM 19009 C CB  . LEU J 5 16  ? 183.250 203.536 166.087 1.00 112.23 ? 22  LEU L CB  1 
ATOM 19010 C CG  . LEU J 5 16  ? 184.210 202.506 165.486 1.00 112.23 ? 22  LEU L CG  1 
ATOM 19011 C CD1 . LEU J 5 16  ? 184.857 201.665 166.579 1.00 112.23 ? 22  LEU L CD1 1 
ATOM 19012 C CD2 . LEU J 5 16  ? 183.504 201.621 164.473 1.00 112.23 ? 22  LEU L CD2 1 
ATOM 19013 N N   . SER J 5 17  ? 183.475 206.719 165.912 1.00 98.15  ? 23  SER L N   1 
ATOM 19014 C CA  . SER J 5 17  ? 183.877 207.931 165.210 1.00 98.15  ? 23  SER L CA  1 
ATOM 19015 C C   . SER J 5 17  ? 184.888 208.726 166.026 1.00 98.15  ? 23  SER L C   1 
ATOM 19016 O O   . SER J 5 17  ? 185.894 209.212 165.491 1.00 98.15  ? 23  SER L O   1 
ATOM 19017 C CB  . SER J 5 17  ? 182.639 208.771 164.893 1.00 98.15  ? 23  SER L CB  1 
ATOM 19018 O OG  . SER J 5 17  ? 181.894 209.041 166.067 1.00 98.15  ? 23  SER L OG  1 
ATOM 19019 N N   . LEU J 5 18  ? 184.649 208.846 167.333 1.00 95.39  ? 24  LEU L N   1 
ATOM 19020 C CA  . LEU J 5 18  ? 185.602 209.527 168.198 1.00 95.39  ? 24  LEU L CA  1 
ATOM 19021 C C   . LEU J 5 18  ? 186.932 208.791 168.218 1.00 95.39  ? 24  LEU L C   1 
ATOM 19022 O O   . LEU J 5 18  ? 187.994 209.415 168.242 1.00 95.39  ? 24  LEU L O   1 
ATOM 19023 C CB  . LEU J 5 18  ? 185.036 209.650 169.610 1.00 95.39  ? 24  LEU L CB  1 
ATOM 19024 C CG  . LEU J 5 18  ? 183.835 210.586 169.770 1.00 95.39  ? 24  LEU L CG  1 
ATOM 19025 C CD1 . LEU J 5 18  ? 183.357 210.627 171.212 1.00 95.39  ? 24  LEU L CD1 1 
ATOM 19026 C CD2 . LEU J 5 18  ? 184.154 211.984 169.257 1.00 95.39  ? 24  LEU L CD2 1 
ATOM 19027 N N   . ASN J 5 19  ? 186.888 207.459 168.208 1.00 100.64 ? 25  ASN L N   1 
ATOM 19028 C CA  . ASN J 5 19  ? 188.113 206.671 168.207 1.00 100.64 ? 25  ASN L CA  1 
ATOM 19029 C C   . ASN J 5 19  ? 188.926 206.925 166.949 1.00 100.64 ? 25  ASN L C   1 
ATOM 19030 O O   . ASN J 5 19  ? 190.147 207.122 167.005 1.00 100.64 ? 25  ASN L O   1 
ATOM 19031 C CB  . ASN J 5 19  ? 187.764 205.188 168.328 1.00 100.64 ? 25  ASN L CB  1 
ATOM 19032 C CG  . ASN J 5 19  ? 188.980 204.319 168.540 1.00 100.64 ? 25  ASN L CG  1 
ATOM 19033 O OD1 . ASN J 5 19  ? 190.109 204.803 168.577 1.00 100.64 ? 25  ASN L OD1 1 
ATOM 19034 N ND2 . ASN J 5 19  ? 188.758 203.021 168.674 1.00 100.64 ? 25  ASN L ND2 1 
ATOM 19035 N N   . ASP J 5 20  ? 188.262 206.920 165.795 1.00 116.14 ? 26  ASP L N   1 
ATOM 19036 C CA  . ASP J 5 20  ? 188.985 207.154 164.553 1.00 116.14 ? 26  ASP L CA  1 
ATOM 19037 C C   . ASP J 5 20  ? 189.541 208.569 164.514 1.00 116.14 ? 26  ASP L C   1 
ATOM 19038 O O   . ASP J 5 20  ? 190.661 208.793 164.042 1.00 116.14 ? 26  ASP L O   1 
ATOM 19039 C CB  . ASP J 5 20  ? 188.093 206.882 163.346 1.00 116.14 ? 26  ASP L CB  1 
ATOM 19040 C CG  . ASP J 5 20  ? 188.875 206.847 162.047 1.00 116.14 ? 26  ASP L CG  1 
ATOM 19041 O OD1 . ASP J 5 20  ? 189.416 207.895 161.641 1.00 116.14 ? 26  ASP L OD1 1 
ATOM 19042 O OD2 . ASP J 5 20  ? 188.968 205.760 161.440 1.00 116.14 ? 26  ASP L OD2 1 
ATOM 19043 N N   . GLN J 5 21  ? 188.773 209.540 165.013 1.00 111.69 ? 27  GLN L N   1 
ATOM 19044 C CA  . GLN J 5 21  ? 189.296 210.898 165.089 1.00 111.69 ? 27  GLN L CA  1 
ATOM 19045 C C   . GLN J 5 21  ? 190.498 210.975 166.015 1.00 111.69 ? 27  GLN L C   1 
ATOM 19046 O O   . GLN J 5 21  ? 191.455 211.704 165.732 1.00 111.69 ? 27  GLN L O   1 
ATOM 19047 C CB  . GLN J 5 21  ? 188.212 211.862 165.554 1.00 111.69 ? 27  GLN L CB  1 
ATOM 19048 C CG  . GLN J 5 21  ? 188.618 213.297 165.375 1.00 111.69 ? 27  GLN L CG  1 
ATOM 19049 C CD  . GLN J 5 21  ? 188.437 213.768 163.953 1.00 111.69 ? 27  GLN L CD  1 
ATOM 19050 O OE1 . GLN J 5 21  ? 189.354 214.321 163.352 1.00 111.69 ? 27  GLN L OE1 1 
ATOM 19051 N NE2 . GLN J 5 21  ? 187.247 213.556 163.405 1.00 111.69 ? 27  GLN L NE2 1 
ATOM 19052 N N   . ARG J 5 22  ? 190.464 210.233 167.120 1.00 87.59  ? 28  ARG L N   1 
ATOM 19053 C CA  . ARG J 5 22  ? 191.602 210.200 168.026 1.00 87.59  ? 28  ARG L CA  1 
ATOM 19054 C C   . ARG J 5 22  ? 192.825 209.640 167.324 1.00 87.59  ? 28  ARG L C   1 
ATOM 19055 O O   . ARG J 5 22  ? 193.936 210.159 167.476 1.00 87.59  ? 28  ARG L O   1 
ATOM 19056 C CB  . ARG J 5 22  ? 191.269 209.358 169.256 1.00 87.59  ? 28  ARG L CB  1 
ATOM 19057 C CG  . ARG J 5 22  ? 192.408 208.468 169.728 1.00 87.59  ? 28  ARG L CG  1 
ATOM 19058 C CD  . ARG J 5 22  ? 191.940 207.466 170.755 1.00 87.59  ? 28  ARG L CD  1 
ATOM 19059 N NE  . ARG J 5 22  ? 192.687 206.218 170.681 1.00 87.59  ? 28  ARG L NE  1 
ATOM 19060 C CZ  . ARG J 5 22  ? 193.994 206.141 170.470 1.00 87.59  ? 28  ARG L CZ  1 
ATOM 19061 N N   . LYS J 5 23  ? 192.633 208.592 166.530 1.00 94.41  ? 29  LYS L N   1 
ATOM 19062 C CA  . LYS J 5 23  ? 193.758 207.959 165.862 1.00 94.41  ? 29  LYS L CA  1 
ATOM 19063 C C   . LYS J 5 23  ? 194.107 208.710 164.580 1.00 94.41  ? 29  LYS L C   1 
ATOM 19064 O O   . LYS J 5 23  ? 194.307 208.116 163.516 1.00 94.41  ? 29  LYS L O   1 
ATOM 19065 C CB  . LYS J 5 23  ? 193.437 206.481 165.624 1.00 94.41  ? 29  LYS L CB  1 
ATOM 19066 C CG  . LYS J 5 23  ? 192.287 206.216 164.685 1.00 94.41  ? 29  LYS L CG  1 
ATOM 19067 C CD  . LYS J 5 23  ? 192.059 204.735 164.514 1.00 94.41  ? 29  LYS L CD  1 
ATOM 19068 C CE  . LYS J 5 23  ? 191.431 204.160 165.772 1.00 94.41  ? 29  LYS L CE  1 
ATOM 19069 N NZ  . LYS J 5 23  ? 191.061 202.730 165.619 1.00 94.41  ? 29  LYS L NZ  1 
ATOM 19070 N N   . LYS J 5 24  ? 194.208 210.037 164.702 1.00 109.67 ? 30  LYS L N   1 
ATOM 19071 C CA  . LYS J 5 24  ? 194.792 210.899 163.685 1.00 109.67 ? 30  LYS L CA  1 
ATOM 19072 C C   . LYS J 5 24  ? 195.661 211.990 164.291 1.00 109.67 ? 30  LYS L C   1 
ATOM 19073 O O   . LYS J 5 24  ? 196.262 212.762 163.537 1.00 109.67 ? 30  LYS L O   1 
ATOM 19074 C CB  . LYS J 5 24  ? 193.703 211.561 162.821 1.00 109.67 ? 30  LYS L CB  1 
ATOM 19075 C CG  . LYS J 5 24  ? 192.651 210.632 162.251 1.00 109.67 ? 30  LYS L CG  1 
ATOM 19076 C CD  . LYS J 5 24  ? 193.082 210.082 160.909 1.00 109.67 ? 30  LYS L CD  1 
ATOM 19077 C CE  . LYS J 5 24  ? 192.075 209.078 160.386 1.00 109.67 ? 30  LYS L CE  1 
ATOM 19078 N NZ  . LYS J 5 24  ? 190.682 209.510 160.675 1.00 109.67 ? 30  LYS L NZ  1 
ATOM 19079 N N   . ASP J 5 25  ? 195.747 212.073 165.621 1.00 118.33 ? 31  ASP L N   1 
ATOM 19080 C CA  . ASP J 5 25  ? 196.403 213.175 166.324 1.00 118.33 ? 31  ASP L CA  1 
ATOM 19081 C C   . ASP J 5 25  ? 195.771 214.514 165.943 1.00 118.33 ? 31  ASP L C   1 
ATOM 19082 O O   . ASP J 5 25  ? 196.459 215.481 165.617 1.00 118.33 ? 31  ASP L O   1 
ATOM 19083 C CB  . ASP J 5 25  ? 197.914 213.180 166.068 1.00 118.33 ? 31  ASP L CB  1 
ATOM 19084 C CG  . ASP J 5 25  ? 198.661 214.170 166.947 1.00 118.33 ? 31  ASP L CG  1 
ATOM 19085 O OD1 . ASP J 5 25  ? 198.017 214.885 167.743 1.00 118.33 ? 31  ASP L OD1 1 
ATOM 19086 O OD2 . ASP J 5 25  ? 199.903 214.232 166.848 1.00 118.33 ? 31  ASP L OD2 1 
ATOM 19087 N N   . VAL J 5 26  ? 194.439 214.566 165.964 1.00 112.58 ? 32  VAL L N   1 
ATOM 19088 C CA  . VAL J 5 26  ? 193.704 215.809 165.762 1.00 112.58 ? 32  VAL L CA  1 
ATOM 19089 C C   . VAL J 5 26  ? 192.354 215.678 166.449 1.00 112.58 ? 32  VAL L C   1 
ATOM 19090 O O   . VAL J 5 26  ? 191.799 214.581 166.562 1.00 112.58 ? 32  VAL L O   1 
ATOM 19091 C CB  . VAL J 5 26  ? 193.545 216.152 164.264 1.00 112.58 ? 32  VAL L CB  1 
ATOM 19092 C CG1 . VAL J 5 26  ? 192.476 215.290 163.627 1.00 112.58 ? 32  VAL L CG1 1 
ATOM 19093 C CG2 . VAL J 5 26  ? 193.225 217.626 164.091 1.00 112.58 ? 32  VAL L CG2 1 
ATOM 19094 N N   . LEU J 5 27  ? 191.829 216.816 166.913 1.00 111.00 ? 33  LEU L N   1 
ATOM 19095 C CA  . LEU J 5 27  ? 190.621 216.875 167.741 1.00 111.00 ? 33  LEU L CA  1 
ATOM 19096 C C   . LEU J 5 27  ? 190.833 216.200 169.094 1.00 111.00 ? 33  LEU L C   1 
ATOM 19097 O O   . LEU J 5 27  ? 189.872 215.842 169.777 1.00 111.00 ? 33  LEU L O   1 
ATOM 19098 C CB  . LEU J 5 27  ? 189.417 216.257 167.028 1.00 111.00 ? 33  LEU L CB  1 
ATOM 19099 C CG  . LEU J 5 27  ? 188.691 217.097 165.985 1.00 111.00 ? 33  LEU L CG  1 
ATOM 19100 C CD1 . LEU J 5 27  ? 189.480 217.116 164.695 1.00 111.00 ? 33  LEU L CD1 1 
ATOM 19101 C CD2 . LEU J 5 27  ? 187.294 216.556 165.742 1.00 111.00 ? 33  LEU L CD2 1 
ATOM 19102 N N   . CYS J 5 28  ? 192.089 216.043 169.496 1.00 106.22 ? 34  CYS L N   1 
ATOM 19103 C CA  . CYS J 5 28  ? 192.437 215.428 170.765 1.00 106.22 ? 34  CYS L CA  1 
ATOM 19104 C C   . CYS J 5 28  ? 192.587 216.512 171.819 1.00 106.22 ? 34  CYS L C   1 
ATOM 19105 O O   . CYS J 5 28  ? 193.237 217.536 171.587 1.00 106.22 ? 34  CYS L O   1 
ATOM 19106 C CB  . CYS J 5 28  ? 193.731 214.623 170.657 1.00 106.22 ? 34  CYS L CB  1 
ATOM 19107 S SG  . CYS J 5 28  ? 195.142 215.558 170.027 1.00 106.22 ? 34  CYS L SG  1 
ATOM 19108 N N   . ASP J 5 29  ? 191.993 216.277 172.982 1.00 98.87  ? 35  ASP L N   1 
ATOM 19109 C CA  . ASP J 5 29  ? 191.800 217.320 173.976 1.00 98.87  ? 35  ASP L CA  1 
ATOM 19110 C C   . ASP J 5 29  ? 192.655 217.118 175.217 1.00 98.87  ? 35  ASP L C   1 
ATOM 19111 O O   . ASP J 5 29  ? 193.238 218.077 175.728 1.00 98.87  ? 35  ASP L O   1 
ATOM 19112 C CB  . ASP J 5 29  ? 190.311 217.373 174.345 1.00 98.87  ? 35  ASP L CB  1 
ATOM 19113 C CG  . ASP J 5 29  ? 189.923 218.665 175.008 1.00 98.87  ? 35  ASP L CG  1 
ATOM 19114 O OD1 . ASP J 5 29  ? 190.801 219.532 175.184 1.00 98.87  ? 35  ASP L OD1 1 
ATOM 19115 O OD2 . ASP J 5 29  ? 188.726 218.828 175.322 1.00 98.87  ? 35  ASP L OD2 1 
ATOM 19116 N N   . VAL J 5 30  ? 192.758 215.887 175.707 1.00 90.66  ? 36  VAL L N   1 
ATOM 19117 C CA  . VAL J 5 30  ? 193.502 215.562 176.920 1.00 90.66  ? 36  VAL L CA  1 
ATOM 19118 C C   . VAL J 5 30  ? 194.713 214.726 176.541 1.00 90.66  ? 36  VAL L C   1 
ATOM 19119 O O   . VAL J 5 30  ? 194.583 213.718 175.838 1.00 90.66  ? 36  VAL L O   1 
ATOM 19120 C CB  . VAL J 5 30  ? 192.612 214.816 177.926 1.00 90.66  ? 36  VAL L CB  1 
ATOM 19121 C CG1 . VAL J 5 30  ? 193.433 214.271 179.068 1.00 90.66  ? 36  VAL L CG1 1 
ATOM 19122 C CG2 . VAL J 5 30  ? 191.519 215.730 178.438 1.00 90.66  ? 36  VAL L CG2 1 
ATOM 19123 N N   . THR J 5 31  ? 195.885 215.124 177.014 1.00 105.71 ? 37  THR L N   1 
ATOM 19124 C CA  . THR J 5 31  ? 197.128 214.463 176.640 1.00 105.71 ? 37  THR L CA  1 
ATOM 19125 C C   . THR J 5 31  ? 197.751 213.788 177.854 1.00 105.71 ? 37  THR L C   1 
ATOM 19126 O O   . THR J 5 31  ? 197.990 214.439 178.875 1.00 105.71 ? 37  THR L O   1 
ATOM 19127 C CB  . THR J 5 31  ? 198.102 215.468 176.034 1.00 105.71 ? 37  THR L CB  1 
ATOM 19128 O OG1 . THR J 5 31  ? 197.424 216.232 175.031 1.00 105.71 ? 37  THR L OG1 1 
ATOM 19129 C CG2 . THR J 5 31  ? 199.263 214.743 175.390 1.00 105.71 ? 37  THR L CG2 1 
ATOM 19130 N N   . ILE J 5 32  ? 198.037 212.490 177.731 1.00 114.82 ? 38  ILE L N   1 
ATOM 19131 C CA  . ILE J 5 32  ? 198.618 211.687 178.801 1.00 114.82 ? 38  ILE L CA  1 
ATOM 19132 C C   . ILE J 5 32  ? 200.113 211.575 178.552 1.00 114.82 ? 38  ILE L C   1 
ATOM 19133 O O   . ILE J 5 32  ? 200.541 211.377 177.410 1.00 114.82 ? 38  ILE L O   1 
ATOM 19134 C CB  . ILE J 5 32  ? 197.979 210.292 178.856 1.00 114.82 ? 38  ILE L CB  1 
ATOM 19135 C CG1 . ILE J 5 32  ? 196.456 210.398 178.840 1.00 114.82 ? 38  ILE L CG1 1 
ATOM 19136 C CG2 . ILE J 5 32  ? 198.457 209.549 180.086 1.00 114.82 ? 38  ILE L CG2 1 
ATOM 19137 C CD1 . ILE J 5 32  ? 195.896 211.093 180.028 1.00 114.82 ? 38  ILE L CD1 1 
ATOM 19138 N N   . PHE J 5 33  ? 200.912 211.705 179.606 1.00 126.91 ? 39  PHE L N   1 
ATOM 19139 C CA  . PHE J 5 33  ? 202.363 211.677 179.477 1.00 126.91 ? 39  PHE L CA  1 
ATOM 19140 C C   . PHE J 5 33  ? 202.935 210.570 180.349 1.00 126.91 ? 39  PHE L C   1 
ATOM 19141 O O   . PHE J 5 33  ? 202.746 210.579 181.570 1.00 126.91 ? 39  PHE L O   1 
ATOM 19142 C CB  . PHE J 5 33  ? 202.951 213.029 179.860 1.00 126.91 ? 39  PHE L CB  1 
ATOM 19143 C CG  . PHE J 5 33  ? 202.716 214.081 178.830 1.00 126.91 ? 39  PHE L CG  1 
ATOM 19144 C CD1 . PHE J 5 33  ? 201.525 214.778 178.818 1.00 126.91 ? 39  PHE L CD1 1 
ATOM 19145 C CD2 . PHE J 5 33  ? 203.662 214.358 177.861 1.00 126.91 ? 39  PHE L CD2 1 
ATOM 19146 C CE1 . PHE J 5 33  ? 201.287 215.747 177.877 1.00 126.91 ? 39  PHE L CE1 1 
ATOM 19147 C CE2 . PHE J 5 33  ? 203.425 215.328 176.906 1.00 126.91 ? 39  PHE L CE2 1 
ATOM 19148 C CZ  . PHE J 5 33  ? 202.236 216.022 176.915 1.00 126.91 ? 39  PHE L CZ  1 
ATOM 19149 N N   . VAL J 5 34  ? 203.656 209.636 179.728 1.00 134.11 ? 40  VAL L N   1 
ATOM 19150 C CA  . VAL J 5 34  ? 204.276 208.510 180.426 1.00 134.11 ? 40  VAL L CA  1 
ATOM 19151 C C   . VAL J 5 34  ? 205.754 208.466 180.036 1.00 134.11 ? 40  VAL L C   1 
ATOM 19152 O O   . VAL J 5 34  ? 206.104 208.061 178.922 1.00 134.11 ? 40  VAL L O   1 
ATOM 19153 C CB  . VAL J 5 34  ? 203.570 207.179 180.133 1.00 134.11 ? 40  VAL L CB  1 
ATOM 19154 C CG1 . VAL J 5 34  ? 202.235 207.126 180.859 1.00 134.11 ? 40  VAL L CG1 1 
ATOM 19155 C CG2 . VAL J 5 34  ? 203.324 207.016 178.645 1.00 134.11 ? 40  VAL L CG2 1 
ATOM 19156 N N   . GLU J 5 35  ? 206.621 208.906 180.955 1.00 134.06 ? 41  GLU L N   1 
ATOM 19157 C CA  . GLU J 5 35  ? 208.082 208.991 180.834 1.00 134.06 ? 41  GLU L CA  1 
ATOM 19158 C C   . GLU J 5 35  ? 208.533 209.546 179.482 1.00 134.06 ? 41  GLU L C   1 
ATOM 19159 O O   . GLU J 5 35  ? 209.664 209.303 179.050 1.00 134.06 ? 41  GLU L O   1 
ATOM 19160 C CB  . GLU J 5 35  ? 208.726 207.622 181.142 1.00 134.06 ? 41  GLU L CB  1 
ATOM 19161 C CG  . GLU J 5 35  ? 208.372 206.425 180.248 1.00 134.06 ? 41  GLU L CG  1 
ATOM 19162 C CD  . GLU J 5 35  ? 209.235 206.295 179.001 1.00 134.06 ? 41  GLU L CD  1 
ATOM 19163 O OE1 . GLU J 5 35  ? 210.345 206.864 178.965 1.00 134.06 ? 41  GLU L OE1 1 
ATOM 19164 O OE2 . GLU J 5 35  ? 208.798 205.613 178.049 1.00 134.06 ? 41  GLU L OE2 1 
ATOM 19165 N N   . GLY J 5 36  ? 207.697 210.378 178.862 1.00 146.58 ? 42  GLY L N   1 
ATOM 19166 C CA  . GLY J 5 36  ? 208.025 210.983 177.583 1.00 146.58 ? 42  GLY L CA  1 
ATOM 19167 C C   . GLY J 5 36  ? 207.021 210.705 176.482 1.00 146.58 ? 42  GLY L C   1 
ATOM 19168 O O   . GLY J 5 36  ? 206.734 211.583 175.664 1.00 146.58 ? 42  GLY L O   1 
ATOM 19169 N N   . GLN J 5 37  ? 206.492 209.486 176.443 1.00 144.02 ? 43  GLN L N   1 
ATOM 19170 C CA  . GLN J 5 37  ? 205.446 209.163 175.483 1.00 144.02 ? 43  GLN L CA  1 
ATOM 19171 C C   . GLN J 5 37  ? 204.217 210.017 175.740 1.00 144.02 ? 43  GLN L C   1 
ATOM 19172 O O   . GLN J 5 37  ? 203.752 210.134 176.875 1.00 144.02 ? 43  GLN L O   1 
ATOM 19173 C CB  . GLN J 5 37  ? 205.061 207.690 175.582 1.00 144.02 ? 43  GLN L CB  1 
ATOM 19174 C CG  . GLN J 5 37  ? 204.232 207.195 174.410 1.00 144.02 ? 43  GLN L CG  1 
ATOM 19175 C CD  . GLN J 5 37  ? 202.747 207.442 174.602 1.00 144.02 ? 43  GLN L CD  1 
ATOM 19176 O OE1 . GLN J 5 37  ? 202.281 207.676 175.715 1.00 144.02 ? 43  GLN L OE1 1 
ATOM 19177 N NE2 . GLN J 5 37  ? 201.998 207.391 173.512 1.00 144.02 ? 43  GLN L NE2 1 
ATOM 19178 N N   . ARG J 5 38  ? 203.672 210.598 174.674 1.00 126.47 ? 44  ARG L N   1 
ATOM 19179 C CA  . ARG J 5 38  ? 202.422 211.339 174.749 1.00 126.47 ? 44  ARG L CA  1 
ATOM 19180 C C   . ARG J 5 38  ? 201.337 210.549 174.039 1.00 126.47 ? 44  ARG L C   1 
ATOM 19181 O O   . ARG J 5 38  ? 201.474 210.213 172.860 1.00 126.47 ? 44  ARG L O   1 
ATOM 19182 C CB  . ARG J 5 38  ? 202.548 212.734 174.131 1.00 126.47 ? 44  ARG L CB  1 
ATOM 19183 C CG  . ARG J 5 38  ? 203.796 212.974 173.306 1.00 126.47 ? 44  ARG L CG  1 
ATOM 19184 C CD  . ARG J 5 38  ? 203.616 214.197 172.423 1.00 126.47 ? 44  ARG L CD  1 
ATOM 19185 N NE  . ARG J 5 38  ? 203.794 215.437 173.169 1.00 126.47 ? 44  ARG L NE  1 
ATOM 19186 C CZ  . ARG J 5 38  ? 204.910 215.780 173.797 1.00 126.47 ? 44  ARG L CZ  1 
ATOM 19187 N N   . PHE J 5 39  ? 200.265 210.262 174.759 1.00 111.48 ? 45  PHE L N   1 
ATOM 19188 C CA  . PHE J 5 39  ? 199.116 209.560 174.215 1.00 111.48 ? 45  PHE L CA  1 
ATOM 19189 C C   . PHE J 5 39  ? 197.935 210.515 174.265 1.00 111.48 ? 45  PHE L C   1 
ATOM 19190 O O   . PHE J 5 39  ? 197.501 210.912 175.351 1.00 111.48 ? 45  PHE L O   1 
ATOM 19191 C CB  . PHE J 5 39  ? 198.834 208.288 175.010 1.00 111.48 ? 45  PHE L CB  1 
ATOM 19192 C CG  . PHE J 5 39  ? 197.768 207.431 174.415 1.00 111.48 ? 45  PHE L CG  1 
ATOM 19193 C CD1 . PHE J 5 39  ? 197.984 206.777 173.217 1.00 111.48 ? 45  PHE L CD1 1 
ATOM 19194 C CD2 . PHE J 5 39  ? 196.552 207.278 175.044 1.00 111.48 ? 45  PHE L CD2 1 
ATOM 19195 C CE1 . PHE J 5 39  ? 197.006 205.987 172.661 1.00 111.48 ? 45  PHE L CE1 1 
ATOM 19196 C CE2 . PHE J 5 39  ? 195.574 206.491 174.491 1.00 111.48 ? 45  PHE L CE2 1 
ATOM 19197 C CZ  . PHE J 5 39  ? 195.801 205.843 173.298 1.00 111.48 ? 45  PHE L CZ  1 
ATOM 19198 N N   . ARG J 5 40  ? 197.431 210.897 173.101 1.00 84.98  ? 46  ARG L N   1 
ATOM 19199 C CA  . ARG J 5 40  ? 196.390 211.907 173.006 1.00 84.98  ? 46  ARG L CA  1 
ATOM 19200 C C   . ARG J 5 40  ? 195.025 211.249 173.039 1.00 84.98  ? 46  ARG L C   1 
ATOM 19201 O O   . ARG J 5 40  ? 194.859 210.121 172.569 1.00 84.98  ? 46  ARG L O   1 
ATOM 19202 C CB  . ARG J 5 40  ? 196.539 212.731 171.729 1.00 84.98  ? 46  ARG L CB  1 
ATOM 19203 C CG  . ARG J 5 40  ? 197.977 212.981 171.302 1.00 84.98  ? 46  ARG L CG  1 
ATOM 19204 C CD  . ARG J 5 40  ? 198.566 214.197 171.998 1.00 84.98  ? 46  ARG L CD  1 
ATOM 19205 N NE  . ARG J 5 40  ? 198.135 215.446 171.382 1.00 84.98  ? 46  ARG L NE  1 
ATOM 19206 C CZ  . ARG J 5 40  ? 197.807 216.537 172.056 1.00 84.98  ? 46  ARG L CZ  1 
ATOM 19207 N N   . ALA J 5 41  ? 194.055 211.949 173.606 1.00 82.98  ? 47  ALA L N   1 
ATOM 19208 C CA  . ALA J 5 41  ? 192.693 211.457 173.676 1.00 82.98  ? 47  ALA L CA  1 
ATOM 19209 C C   . ALA J 5 41  ? 191.787 212.648 173.940 1.00 82.98  ? 47  ALA L C   1 
ATOM 19210 O O   . ALA J 5 41  ? 192.193 213.802 173.780 1.00 82.98  ? 47  ALA L O   1 
ATOM 19211 C CB  . ALA J 5 41  ? 192.557 210.373 174.745 1.00 82.98  ? 47  ALA L CB  1 
ATOM 19212 N N   . HIS J 5 42  ? 190.561 212.376 174.348 1.00 96.83  ? 48  HIS L N   1 
ATOM 19213 C CA  . HIS J 5 42  ? 189.572 213.426 174.478 1.00 96.83  ? 48  HIS L CA  1 
ATOM 19214 C C   . HIS J 5 42  ? 189.396 213.827 175.938 1.00 96.83  ? 48  HIS L C   1 
ATOM 19215 O O   . HIS J 5 42  ? 190.139 213.394 176.818 1.00 96.83  ? 48  HIS L O   1 
ATOM 19216 C CB  . HIS J 5 42  ? 188.271 212.960 173.840 1.00 96.83  ? 48  HIS L CB  1 
ATOM 19217 C CG  . HIS J 5 42  ? 188.374 212.792 172.361 1.00 96.83  ? 48  HIS L CG  1 
ATOM 19218 N ND1 . HIS J 5 42  ? 189.321 213.451 171.607 1.00 96.83  ? 48  HIS L ND1 1 
ATOM 19219 C CD2 . HIS J 5 42  ? 187.664 212.035 171.494 1.00 96.83  ? 48  HIS L CD2 1 
ATOM 19220 C CE1 . HIS J 5 42  ? 189.187 213.108 170.339 1.00 96.83  ? 48  HIS L CE1 1 
ATOM 19221 N NE2 . HIS J 5 42  ? 188.189 212.250 170.244 1.00 96.83  ? 48  HIS L NE2 1 
ATOM 19222 N N   . ARG J 5 43  ? 188.392 214.663 176.199 1.00 86.90  ? 49  ARG L N   1 
ATOM 19223 C CA  . ARG J 5 43  ? 188.109 215.185 177.530 1.00 86.90  ? 49  ARG L CA  1 
ATOM 19224 C C   . ARG J 5 43  ? 186.990 214.439 178.240 1.00 86.90  ? 49  ARG L C   1 
ATOM 19225 O O   . ARG J 5 43  ? 187.098 214.174 179.438 1.00 86.90  ? 49  ARG L O   1 
ATOM 19226 C CB  . ARG J 5 43  ? 187.747 216.672 177.446 1.00 86.90  ? 49  ARG L CB  1 
ATOM 19227 C CG  . ARG J 5 43  ? 188.255 217.519 178.605 1.00 86.90  ? 49  ARG L CG  1 
ATOM 19228 C CD  . ARG J 5 43  ? 187.167 218.444 179.136 1.00 86.90  ? 49  ARG L CD  1 
ATOM 19229 N NE  . ARG J 5 43  ? 187.632 219.816 179.294 1.00 86.90  ? 49  ARG L NE  1 
ATOM 19230 C CZ  . ARG J 5 43  ? 188.768 220.162 179.883 1.00 86.90  ? 49  ARG L CZ  1 
ATOM 19231 N N   . SER J 5 44  ? 185.910 214.107 177.537 1.00 90.02  ? 50  SER L N   1 
ATOM 19232 C CA  . SER J 5 44  ? 184.779 213.463 178.190 1.00 90.02  ? 50  SER L CA  1 
ATOM 19233 C C   . SER J 5 44  ? 185.055 211.998 178.507 1.00 90.02  ? 50  SER L C   1 
ATOM 19234 O O   . SER J 5 44  ? 184.695 211.511 179.586 1.00 90.02  ? 50  SER L O   1 
ATOM 19235 C CB  . SER J 5 44  ? 183.539 213.583 177.309 1.00 90.02  ? 50  SER L CB  1 
ATOM 19236 O OG  . SER J 5 44  ? 182.994 214.885 177.378 1.00 90.02  ? 50  SER L OG  1 
ATOM 19237 N N   . VAL J 5 45  ? 185.688 211.279 177.582 1.00 112.45 ? 51  VAL L N   1 
ATOM 19238 C CA  . VAL J 5 45  ? 185.729 209.824 177.679 1.00 112.45 ? 51  VAL L CA  1 
ATOM 19239 C C   . VAL J 5 45  ? 186.634 209.371 178.821 1.00 112.45 ? 51  VAL L C   1 
ATOM 19240 O O   . VAL J 5 45  ? 186.268 208.485 179.600 1.00 112.45 ? 51  VAL L O   1 
ATOM 19241 C CB  . VAL J 5 45  ? 186.144 209.211 176.336 1.00 112.45 ? 51  VAL L CB  1 
ATOM 19242 C CG1 . VAL J 5 45  ? 186.528 207.768 176.518 1.00 112.45 ? 51  VAL L CG1 1 
ATOM 19243 C CG2 . VAL J 5 45  ? 184.990 209.312 175.366 1.00 112.45 ? 51  VAL L CG2 1 
ATOM 19244 N N   . LEU J 5 46  ? 187.827 209.953 178.944 1.00 140.46 ? 52  LEU L N   1 
ATOM 19245 C CA  . LEU J 5 46  ? 188.675 209.586 180.075 1.00 140.46 ? 52  LEU L CA  1 
ATOM 19246 C C   . LEU J 5 46  ? 188.028 209.959 181.397 1.00 140.46 ? 52  LEU L C   1 
ATOM 19247 O O   . LEU J 5 46  ? 188.287 209.312 182.417 1.00 140.46 ? 52  LEU L O   1 
ATOM 19248 C CB  . LEU J 5 46  ? 190.057 210.222 179.956 1.00 140.46 ? 52  LEU L CB  1 
ATOM 19249 C CG  . LEU J 5 46  ? 191.055 209.516 179.046 1.00 140.46 ? 52  LEU L CG  1 
ATOM 19250 C CD1 . LEU J 5 46  ? 190.687 209.687 177.605 1.00 140.46 ? 52  LEU L CD1 1 
ATOM 19251 C CD2 . LEU J 5 46  ? 192.447 210.058 179.299 1.00 140.46 ? 52  LEU L CD2 1 
ATOM 19252 N N   . ALA J 5 47  ? 187.191 210.996 181.408 1.00 106.71 ? 53  ALA L N   1 
ATOM 19253 C CA  . ALA J 5 47  ? 186.406 211.277 182.603 1.00 106.71 ? 53  ALA L CA  1 
ATOM 19254 C C   . ALA J 5 47  ? 185.431 210.147 182.886 1.00 106.71 ? 53  ALA L C   1 
ATOM 19255 O O   . ALA J 5 47  ? 185.210 209.785 184.046 1.00 106.71 ? 53  ALA L O   1 
ATOM 19256 C CB  . ALA J 5 47  ? 185.662 212.602 182.452 1.00 106.71 ? 53  ALA L CB  1 
ATOM 19257 N N   . ALA J 5 48  ? 184.836 209.580 181.840 1.00 103.90 ? 54  ALA L N   1 
ATOM 19258 C CA  . ALA J 5 48  ? 183.908 208.479 182.057 1.00 103.90 ? 54  ALA L CA  1 
ATOM 19259 C C   . ALA J 5 48  ? 184.613 207.181 182.428 1.00 103.90 ? 54  ALA L C   1 
ATOM 19260 O O   . ALA J 5 48  ? 183.996 206.313 183.051 1.00 103.90 ? 54  ALA L O   1 
ATOM 19261 C CB  . ALA J 5 48  ? 183.058 208.248 180.810 1.00 103.90 ? 54  ALA L CB  1 
ATOM 19262 N N   . CYS J 5 49  ? 185.879 207.022 182.049 1.00 108.45 ? 55  CYS L N   1 
ATOM 19263 C CA  . CYS J 5 49  ? 186.535 205.727 182.202 1.00 108.45 ? 55  CYS L CA  1 
ATOM 19264 C C   . CYS J 5 49  ? 187.167 205.550 183.579 1.00 108.45 ? 55  CYS L C   1 
ATOM 19265 O O   . CYS J 5 49  ? 186.713 204.726 184.380 1.00 108.45 ? 55  CYS L O   1 
ATOM 19266 C CB  . CYS J 5 49  ? 187.595 205.556 181.112 1.00 108.45 ? 55  CYS L CB  1 
ATOM 19267 S SG  . CYS J 5 49  ? 188.585 204.061 181.275 1.00 108.45 ? 55  CYS L SG  1 
ATOM 19268 N N   . SER J 5 50  ? 188.202 206.329 183.882 1.00 88.84  ? 56  SER L N   1 
ATOM 19269 C CA  . SER J 5 50  ? 189.064 206.066 185.025 1.00 88.84  ? 56  SER L CA  1 
ATOM 19270 C C   . SER J 5 50  ? 188.877 207.156 186.067 1.00 88.84  ? 56  SER L C   1 
ATOM 19271 O O   . SER J 5 50  ? 189.139 208.333 185.800 1.00 88.84  ? 56  SER L O   1 
ATOM 19272 C CB  . SER J 5 50  ? 190.530 205.994 184.595 1.00 88.84  ? 56  SER L CB  1 
ATOM 19273 O OG  . SER J 5 50  ? 190.735 204.986 183.621 1.00 88.84  ? 56  SER L OG  1 
ATOM 19274 N N   . SER J 5 51  ? 188.455 206.754 187.262 1.00 78.42  ? 57  SER L N   1 
ATOM 19275 C CA  . SER J 5 51  ? 188.118 207.710 188.302 1.00 78.42  ? 57  SER L CA  1 
ATOM 19276 C C   . SER J 5 51  ? 189.314 208.503 188.789 1.00 78.42  ? 57  SER L C   1 
ATOM 19277 O O   . SER J 5 51  ? 189.126 209.564 189.386 1.00 78.42  ? 57  SER L O   1 
ATOM 19278 C CB  . SER J 5 51  ? 187.455 206.986 189.466 1.00 78.42  ? 57  SER L CB  1 
ATOM 19279 O OG  . SER J 5 51  ? 187.160 207.885 190.506 1.00 78.42  ? 57  SER L OG  1 
ATOM 19280 N N   . TYR J 5 52  ? 190.531 208.026 188.559 1.00 70.30  ? 58  TYR L N   1 
ATOM 19281 C CA  . TYR J 5 52  ? 191.682 208.860 188.869 1.00 70.30  ? 58  TYR L CA  1 
ATOM 19282 C C   . TYR J 5 52  ? 191.730 210.076 187.951 1.00 70.30  ? 58  TYR L C   1 
ATOM 19283 O O   . TYR J 5 52  ? 192.219 211.138 188.349 1.00 70.30  ? 58  TYR L O   1 
ATOM 19284 C CB  . TYR J 5 52  ? 192.966 208.047 188.763 1.00 70.30  ? 58  TYR L CB  1 
ATOM 19285 C CG  . TYR J 5 52  ? 194.197 208.901 188.655 1.00 70.30  ? 58  TYR L CG  1 
ATOM 19286 C CD1 . TYR J 5 52  ? 194.719 209.536 189.764 1.00 70.30  ? 58  TYR L CD1 1 
ATOM 19287 C CD2 . TYR J 5 52  ? 194.831 209.081 187.442 1.00 70.30  ? 58  TYR L CD2 1 
ATOM 19288 C CE1 . TYR J 5 52  ? 195.841 210.321 189.671 1.00 70.30  ? 58  TYR L CE1 1 
ATOM 19289 C CE2 . TYR J 5 52  ? 195.949 209.864 187.339 1.00 70.30  ? 58  TYR L CE2 1 
ATOM 19290 C CZ  . TYR J 5 52  ? 196.453 210.480 188.456 1.00 70.30  ? 58  TYR L CZ  1 
ATOM 19291 N N   . PHE J 5 53  ? 191.222 209.941 186.718 1.00 82.40  ? 59  PHE L N   1 
ATOM 19292 C CA  . PHE J 5 53  ? 191.337 211.011 185.728 1.00 82.40  ? 59  PHE L CA  1 
ATOM 19293 C C   . PHE J 5 53  ? 190.287 212.098 185.905 1.00 82.40  ? 59  PHE L C   1 
ATOM 19294 O O   . PHE J 5 53  ? 190.590 213.283 185.715 1.00 82.40  ? 59  PHE L O   1 
ATOM 19295 C CB  . PHE J 5 53  ? 191.262 210.434 184.318 1.00 82.40  ? 59  PHE L CB  1 
ATOM 19296 C CG  . PHE J 5 53  ? 192.479 209.664 183.933 1.00 82.40  ? 59  PHE L CG  1 
ATOM 19297 C CD1 . PHE J 5 53  ? 193.723 210.080 184.356 1.00 82.40  ? 59  PHE L CD1 1 
ATOM 19298 C CD2 . PHE J 5 53  ? 192.389 208.530 183.158 1.00 82.40  ? 59  PHE L CD2 1 
ATOM 19299 C CE1 . PHE J 5 53  ? 194.848 209.382 184.018 1.00 82.40  ? 59  PHE L CE1 1 
ATOM 19300 C CE2 . PHE J 5 53  ? 193.520 207.826 182.816 1.00 82.40  ? 59  PHE L CE2 1 
ATOM 19301 C CZ  . PHE J 5 53  ? 194.752 208.255 183.247 1.00 82.40  ? 59  PHE L CZ  1 
ATOM 19302 N N   . HIS J 5 54  ? 189.048 211.727 186.232 1.00 68.77  ? 60  HIS L N   1 
ATOM 19303 C CA  . HIS J 5 54  ? 188.041 212.751 186.479 1.00 68.77  ? 60  HIS L CA  1 
ATOM 19304 C C   . HIS J 5 54  ? 188.482 213.696 187.580 1.00 68.77  ? 60  HIS L C   1 
ATOM 19305 O O   . HIS J 5 54  ? 188.193 214.899 187.521 1.00 68.77  ? 60  HIS L O   1 
ATOM 19306 C CB  . HIS J 5 54  ? 186.702 212.122 186.834 1.00 68.77  ? 60  HIS L CB  1 
ATOM 19307 C CG  . HIS J 5 54  ? 185.554 213.060 186.680 1.00 68.77  ? 60  HIS L CG  1 
ATOM 19308 N ND1 . HIS J 5 54  ? 184.519 212.839 185.798 1.00 68.77  ? 60  HIS L ND1 1 
ATOM 19309 C CD2 . HIS J 5 54  ? 185.282 214.234 187.294 1.00 68.77  ? 60  HIS L CD2 1 
ATOM 19310 C CE1 . HIS J 5 54  ? 183.659 213.838 185.877 1.00 68.77  ? 60  HIS L CE1 1 
ATOM 19311 N NE2 . HIS J 5 54  ? 184.102 214.700 186.774 1.00 68.77  ? 60  HIS L NE2 1 
ATOM 19312 N N   . SER J 5 55  ? 189.212 213.172 188.565 1.00 69.72  ? 61  SER L N   1 
ATOM 19313 C CA  . SER J 5 55  ? 189.738 214.014 189.625 1.00 69.72  ? 61  SER L CA  1 
ATOM 19314 C C   . SER J 5 55  ? 190.578 215.142 189.058 1.00 69.72  ? 61  SER L C   1 
ATOM 19315 O O   . SER J 5 55  ? 190.345 216.313 189.370 1.00 69.72  ? 61  SER L O   1 
ATOM 19316 C CB  . SER J 5 55  ? 190.575 213.180 190.587 1.00 69.72  ? 61  SER L CB  1 
ATOM 19317 O OG  . SER J 5 55  ? 191.915 213.100 190.131 1.00 69.72  ? 61  SER L OG  1 
ATOM 19318 N N   . ARG J 5 56  ? 191.541 214.821 188.201 1.00 76.66  ? 62  ARG L N   1 
ATOM 19319 C CA  . ARG J 5 56  ? 192.414 215.872 187.703 1.00 76.66  ? 62  ARG L CA  1 
ATOM 19320 C C   . ARG J 5 56  ? 191.788 216.674 186.574 1.00 76.66  ? 62  ARG L C   1 
ATOM 19321 O O   . ARG J 5 56  ? 192.319 217.729 186.222 1.00 76.66  ? 62  ARG L O   1 
ATOM 19322 C CB  . ARG J 5 56  ? 193.747 215.283 187.250 1.00 76.66  ? 62  ARG L CB  1 
ATOM 19323 C CG  . ARG J 5 56  ? 193.921 213.825 187.607 1.00 76.66  ? 62  ARG L CG  1 
ATOM 19324 C CD  . ARG J 5 56  ? 195.133 213.617 188.491 1.00 76.66  ? 62  ARG L CD  1 
ATOM 19325 N NE  . ARG J 5 56  ? 196.238 214.503 188.151 1.00 76.66  ? 62  ARG L NE  1 
ATOM 19326 C CZ  . ARG J 5 56  ? 197.493 214.315 188.540 1.00 76.66  ? 62  ARG L CZ  1 
ATOM 19327 N N   . ILE J 5 57  ? 190.679 216.213 186.006 1.00 70.26  ? 63  ILE L N   1 
ATOM 19328 C CA  . ILE J 5 57  ? 190.091 216.914 184.871 1.00 70.26  ? 63  ILE L CA  1 
ATOM 19329 C C   . ILE J 5 57  ? 189.052 217.937 185.308 1.00 70.26  ? 63  ILE L C   1 
ATOM 19330 O O   . ILE J 5 57  ? 189.162 219.116 184.969 1.00 70.26  ? 63  ILE L O   1 
ATOM 19331 C CB  . ILE J 5 57  ? 189.486 215.907 183.880 1.00 70.26  ? 63  ILE L CB  1 
ATOM 19332 C CG1 . ILE J 5 57  ? 190.608 215.176 183.156 1.00 70.26  ? 63  ILE L CG1 1 
ATOM 19333 C CG2 . ILE J 5 57  ? 188.595 216.625 182.893 1.00 70.26  ? 63  ILE L CG2 1 
ATOM 19334 C CD1 . ILE J 5 57  ? 191.565 216.095 182.468 1.00 70.26  ? 63  ILE L CD1 1 
ATOM 19335 N N   . VAL J 5 58  ? 188.031 217.519 186.066 1.00 69.98  ? 64  VAL L N   1 
ATOM 19336 C CA  . VAL J 5 58  ? 186.852 218.371 186.231 1.00 69.98  ? 64  VAL L CA  1 
ATOM 19337 C C   . VAL J 5 58  ? 187.186 219.692 186.909 1.00 69.98  ? 64  VAL L C   1 
ATOM 19338 O O   . VAL J 5 58  ? 186.427 220.658 186.788 1.00 69.98  ? 64  VAL L O   1 
ATOM 19339 C CB  . VAL J 5 58  ? 185.742 217.630 187.003 1.00 69.98  ? 64  VAL L CB  1 
ATOM 19340 C CG1 . VAL J 5 58  ? 186.072 217.565 188.474 1.00 69.98  ? 64  VAL L CG1 1 
ATOM 19341 C CG2 . VAL J 5 58  ? 184.391 218.296 186.782 1.00 69.98  ? 64  VAL L CG2 1 
ATOM 19342 N N   . GLY J 5 59  ? 188.316 219.771 187.594 1.00 75.97  ? 65  GLY L N   1 
ATOM 19343 C CA  . GLY J 5 59  ? 188.677 220.989 188.277 1.00 75.97  ? 65  GLY L CA  1 
ATOM 19344 C C   . GLY J 5 59  ? 189.240 222.088 187.409 1.00 75.97  ? 65  GLY L C   1 
ATOM 19345 O O   . GLY J 5 59  ? 189.621 223.141 187.926 1.00 75.97  ? 65  GLY L O   1 
ATOM 19346 N N   . GLN J 5 60  ? 189.317 221.887 186.101 1.00 72.44  ? 66  GLN L N   1 
ATOM 19347 C CA  . GLN J 5 60  ? 189.864 222.903 185.221 1.00 72.44  ? 66  GLN L CA  1 
ATOM 19348 C C   . GLN J 5 60  ? 188.967 223.059 184.004 1.00 72.44  ? 66  GLN L C   1 
ATOM 19349 O O   . GLN J 5 60  ? 188.199 222.165 183.650 1.00 72.44  ? 66  GLN L O   1 
ATOM 19350 C CB  . GLN J 5 60  ? 191.295 222.563 184.788 1.00 72.44  ? 66  GLN L CB  1 
ATOM 19351 C CG  . GLN J 5 60  ? 192.364 223.084 185.726 1.00 72.44  ? 66  GLN L CG  1 
ATOM 19352 C CD  . GLN J 5 60  ? 192.445 222.293 187.011 1.00 72.44  ? 66  GLN L CD  1 
ATOM 19353 O OE1 . GLN J 5 60  ? 192.180 221.094 187.035 1.00 72.44  ? 66  GLN L OE1 1 
ATOM 19354 N NE2 . GLN J 5 60  ? 192.814 222.965 188.092 1.00 72.44  ? 66  GLN L NE2 1 
ATOM 19355 N N   . ALA J 5 61  ? 189.063 224.232 183.379 1.00 85.52  ? 67  ALA L N   1 
ATOM 19356 C CA  . ALA J 5 61  ? 188.404 224.504 182.109 1.00 85.52  ? 67  ALA L CA  1 
ATOM 19357 C C   . ALA J 5 61  ? 189.403 225.010 181.077 1.00 85.52  ? 67  ALA L C   1 
ATOM 19358 O O   . ALA J 5 61  ? 189.030 225.761 180.169 1.00 85.52  ? 67  ALA L O   1 
ATOM 19359 C CB  . ALA J 5 61  ? 187.262 225.508 182.287 1.00 85.52  ? 67  ALA L CB  1 
ATOM 19360 N N   . ASP J 5 62  ? 190.663 224.604 181.198 1.00 100.29 ? 68  ASP L N   1 
ATOM 19361 C CA  . ASP J 5 62  ? 191.735 225.099 180.353 1.00 100.29 ? 68  ASP L CA  1 
ATOM 19362 C C   . ASP J 5 62  ? 191.554 224.615 178.914 1.00 100.29 ? 68  ASP L C   1 
ATOM 19363 O O   . ASP J 5 62  ? 190.575 223.949 178.564 1.00 100.29 ? 68  ASP L O   1 
ATOM 19364 C CB  . ASP J 5 62  ? 193.090 224.638 180.896 1.00 100.29 ? 68  ASP L CB  1 
ATOM 19365 C CG  . ASP J 5 62  ? 193.432 225.266 182.233 1.00 100.29 ? 68  ASP L CG  1 
ATOM 19366 O OD1 . ASP J 5 62  ? 192.980 226.399 182.495 1.00 100.29 ? 68  ASP L OD1 1 
ATOM 19367 O OD2 . ASP J 5 62  ? 194.149 224.623 183.026 1.00 100.29 ? 68  ASP L OD2 1 
ATOM 19368 N N   . GLY J 5 63  ? 192.507 224.986 178.065 1.00 106.68 ? 69  GLY L N   1 
ATOM 19369 C CA  . GLY J 5 63  ? 192.521 224.506 176.698 1.00 106.68 ? 69  GLY L CA  1 
ATOM 19370 C C   . GLY J 5 63  ? 193.202 223.163 176.523 1.00 106.68 ? 69  GLY L C   1 
ATOM 19371 O O   . GLY J 5 63  ? 192.550 222.164 176.204 1.00 106.68 ? 69  GLY L O   1 
ATOM 19372 N N   . GLU J 5 64  ? 194.513 223.129 176.738 1.00 108.68 ? 70  GLU L N   1 
ATOM 19373 C CA  . GLU J 5 64  ? 195.314 221.925 176.566 1.00 108.68 ? 70  GLU L CA  1 
ATOM 19374 C C   . GLU J 5 64  ? 195.754 221.415 177.931 1.00 108.68 ? 70  GLU L C   1 
ATOM 19375 O O   . GLU J 5 64  ? 196.331 222.165 178.724 1.00 108.68 ? 70  GLU L O   1 
ATOM 19376 C CB  . GLU J 5 64  ? 196.528 222.199 175.676 1.00 108.68 ? 70  GLU L CB  1 
ATOM 19377 C CG  . GLU J 5 64  ? 197.564 221.092 175.676 1.00 108.68 ? 70  GLU L CG  1 
ATOM 19378 C CD  . GLU J 5 64  ? 198.729 221.388 174.754 1.00 108.68 ? 70  GLU L CD  1 
ATOM 19379 O OE1 . GLU J 5 64  ? 198.645 222.374 173.989 1.00 108.68 ? 70  GLU L OE1 1 
ATOM 19380 O OE2 . GLU J 5 64  ? 199.734 220.646 174.802 1.00 108.68 ? 70  GLU L OE2 1 
ATOM 19381 N N   . LEU J 5 65  ? 195.493 220.138 178.187 1.00 89.98  ? 71  LEU L N   1 
ATOM 19382 C CA  . LEU J 5 65  ? 195.701 219.506 179.478 1.00 89.98  ? 71  LEU L CA  1 
ATOM 19383 C C   . LEU J 5 65  ? 196.896 218.565 179.411 1.00 89.98  ? 71  LEU L C   1 
ATOM 19384 O O   . LEU J 5 65  ? 197.251 218.051 178.349 1.00 89.98  ? 71  LEU L O   1 
ATOM 19385 C CB  . LEU J 5 65  ? 194.440 218.747 179.898 1.00 89.98  ? 71  LEU L CB  1 
ATOM 19386 C CG  . LEU J 5 65  ? 193.248 219.678 180.089 1.00 89.98  ? 71  LEU L CG  1 
ATOM 19387 C CD1 . LEU J 5 65  ? 191.973 218.911 180.270 1.00 89.98  ? 71  LEU L CD1 1 
ATOM 19388 C CD2 . LEU J 5 65  ? 193.510 220.530 181.300 1.00 89.98  ? 71  LEU L CD2 1 
ATOM 19389 N N   . ASN J 5 66  ? 197.522 218.341 180.563 1.00 87.95  ? 72  ASN L N   1 
ATOM 19390 C CA  . ASN J 5 66  ? 198.747 217.547 180.622 1.00 87.95  ? 72  ASN L CA  1 
ATOM 19391 C C   . ASN J 5 66  ? 198.721 216.718 181.902 1.00 87.95  ? 72  ASN L C   1 
ATOM 19392 O O   . ASN J 5 66  ? 199.191 217.175 182.946 1.00 87.95  ? 72  ASN L O   1 
ATOM 19393 C CB  . ASN J 5 66  ? 199.963 218.457 180.577 1.00 87.95  ? 72  ASN L CB  1 
ATOM 19394 C CG  . ASN J 5 66  ? 199.885 219.460 179.452 1.00 87.95  ? 72  ASN L CG  1 
ATOM 19395 O OD1 . ASN J 5 66  ? 199.782 219.087 178.286 1.00 87.95  ? 72  ASN L OD1 1 
ATOM 19396 N ND2 . ASN J 5 66  ? 199.903 220.740 179.796 1.00 87.95  ? 72  ASN L ND2 1 
ATOM 19397 N N   . ILE J 5 67  ? 198.210 215.495 181.815 1.00 110.68 ? 73  ILE L N   1 
ATOM 19398 C CA  . ILE J 5 67  ? 198.041 214.628 182.976 1.00 110.68 ? 73  ILE L CA  1 
ATOM 19399 C C   . ILE J 5 67  ? 199.114 213.556 182.953 1.00 110.68 ? 73  ILE L C   1 
ATOM 19400 O O   . ILE J 5 67  ? 199.275 212.851 181.952 1.00 110.68 ? 73  ILE L O   1 
ATOM 19401 C CB  . ILE J 5 67  ? 196.643 213.994 183.016 1.00 110.68 ? 73  ILE L CB  1 
ATOM 19402 C CG1 . ILE J 5 67  ? 195.591 215.073 183.223 1.00 110.68 ? 73  ILE L CG1 1 
ATOM 19403 C CG2 . ILE J 5 67  ? 196.579 212.972 184.117 1.00 110.68 ? 73  ILE L CG2 1 
ATOM 19404 C CD1 . ILE J 5 67  ? 195.014 215.606 181.960 1.00 110.68 ? 73  ILE L CD1 1 
ATOM 19405 N N   . THR J 5 68  ? 199.837 213.429 184.059 1.00 135.98 ? 74  THR L N   1 
ATOM 19406 C CA  . THR J 5 68  ? 200.894 212.445 184.190 1.00 135.98 ? 74  THR L CA  1 
ATOM 19407 C C   . THR J 5 68  ? 200.431 211.351 185.144 1.00 135.98 ? 74  THR L C   1 
ATOM 19408 O O   . THR J 5 68  ? 199.604 211.589 186.027 1.00 135.98 ? 74  THR L O   1 
ATOM 19409 C CB  . THR J 5 68  ? 202.190 213.101 184.685 1.00 135.98 ? 74  THR L CB  1 
ATOM 19410 O OG1 . THR J 5 68  ? 202.596 214.107 183.748 1.00 135.98 ? 74  THR L OG1 1 
ATOM 19411 C CG2 . THR J 5 68  ? 203.319 212.088 184.782 1.00 135.98 ? 74  THR L CG2 1 
ATOM 19412 N N   . LEU J 5 69  ? 200.967 210.152 184.963 1.00 135.42 ? 75  LEU L N   1 
ATOM 19413 C CA  . LEU J 5 69  ? 200.520 208.995 185.712 1.00 135.42 ? 75  LEU L CA  1 
ATOM 19414 C C   . LEU J 5 69  ? 201.654 208.463 186.578 1.00 135.42 ? 75  LEU L C   1 
ATOM 19415 O O   . LEU J 5 69  ? 202.827 208.611 186.225 1.00 135.42 ? 75  LEU L O   1 
ATOM 19416 C CB  . LEU J 5 69  ? 200.047 207.894 184.757 1.00 135.42 ? 75  LEU L CB  1 
ATOM 19417 C CG  . LEU J 5 69  ? 198.568 207.864 184.377 1.00 135.42 ? 75  LEU L CG  1 
ATOM 19418 C CD1 . LEU J 5 69  ? 197.704 207.510 185.566 1.00 135.42 ? 75  LEU L CD1 1 
ATOM 19419 C CD2 . LEU J 5 69  ? 198.158 209.207 183.801 1.00 135.42 ? 75  LEU L CD2 1 
ATOM 19420 N N   . PRO J 5 70  ? 201.348 207.846 187.715 1.00 162.19 ? 76  PRO L N   1 
ATOM 19421 C CA  . PRO J 5 70  ? 202.417 207.332 188.573 1.00 162.19 ? 76  PRO L CA  1 
ATOM 19422 C C   . PRO J 5 70  ? 203.130 206.161 187.919 1.00 162.19 ? 76  PRO L C   1 
ATOM 19423 O O   . PRO J 5 70  ? 202.629 205.516 186.994 1.00 162.19 ? 76  PRO L O   1 
ATOM 19424 C CB  . PRO J 5 70  ? 201.681 206.895 189.842 1.00 162.19 ? 76  PRO L CB  1 
ATOM 19425 C CG  . PRO J 5 70  ? 200.278 206.671 189.405 1.00 162.19 ? 76  PRO L CG  1 
ATOM 19426 C CD  . PRO J 5 70  ? 200.021 207.680 188.330 1.00 162.19 ? 76  PRO L CD  1 
ATOM 19427 N N   . GLU J 5 71  ? 204.333 205.891 188.428 1.00 187.21 ? 77  GLU L N   1 
ATOM 19428 C CA  . GLU J 5 71  ? 205.089 204.726 187.976 1.00 187.21 ? 77  GLU L CA  1 
ATOM 19429 C C   . GLU J 5 71  ? 204.320 203.437 188.227 1.00 187.21 ? 77  GLU L C   1 
ATOM 19430 O O   . GLU J 5 71  ? 204.567 202.424 187.560 1.00 187.21 ? 77  GLU L O   1 
ATOM 19431 C CB  . GLU J 5 71  ? 206.447 204.688 188.682 1.00 187.21 ? 77  GLU L CB  1 
ATOM 19432 C CG  . GLU J 5 71  ? 207.327 203.498 188.331 1.00 187.21 ? 77  GLU L CG  1 
ATOM 19433 C CD  . GLU J 5 71  ? 207.748 203.484 186.877 1.00 187.21 ? 77  GLU L CD  1 
ATOM 19434 O OE1 . GLU J 5 71  ? 208.196 204.536 186.375 1.00 187.21 ? 77  GLU L OE1 1 
ATOM 19435 O OE2 . GLU J 5 71  ? 207.636 202.417 186.237 1.00 187.21 ? 77  GLU L OE2 1 
ATOM 19436 N N   . GLU J 5 72  ? 203.372 203.464 189.166 1.00 203.02 ? 78  GLU L N   1 
ATOM 19437 C CA  . GLU J 5 72  ? 202.596 202.272 189.487 1.00 203.02 ? 78  GLU L CA  1 
ATOM 19438 C C   . GLU J 5 72  ? 201.828 201.763 188.273 1.00 203.02 ? 78  GLU L C   1 
ATOM 19439 O O   . GLU J 5 72  ? 201.690 200.550 188.079 1.00 203.02 ? 78  GLU L O   1 
ATOM 19440 C CB  . GLU J 5 72  ? 201.641 202.575 190.641 1.00 203.02 ? 78  GLU L CB  1 
ATOM 19441 C CG  . GLU J 5 72  ? 200.861 201.384 191.132 1.00 203.02 ? 78  GLU L CG  1 
ATOM 19442 C CD  . GLU J 5 72  ? 199.495 201.289 190.500 1.00 203.02 ? 78  GLU L CD  1 
ATOM 19443 O OE1 . GLU J 5 72  ? 198.954 202.340 190.093 1.00 203.02 ? 78  GLU L OE1 1 
ATOM 19444 O OE2 . GLU J 5 72  ? 198.961 200.163 190.411 1.00 203.02 ? 78  GLU L OE2 1 
ATOM 19445 N N   . VAL J 5 73  ? 201.320 202.671 187.448 1.00 193.34 ? 79  VAL L N   1 
ATOM 19446 C CA  . VAL J 5 73  ? 200.656 202.290 186.208 1.00 193.34 ? 79  VAL L CA  1 
ATOM 19447 C C   . VAL J 5 73  ? 201.710 202.098 185.126 1.00 193.34 ? 79  VAL L C   1 
ATOM 19448 O O   . VAL J 5 73  ? 202.523 202.994 184.871 1.00 193.34 ? 79  VAL L O   1 
ATOM 19449 C CB  . VAL J 5 73  ? 199.624 203.350 185.794 1.00 193.34 ? 79  VAL L CB  1 
ATOM 19450 C CG1 . VAL J 5 73  ? 198.933 202.937 184.504 1.00 193.34 ? 79  VAL L CG1 1 
ATOM 19451 C CG2 . VAL J 5 73  ? 198.614 203.575 186.906 1.00 193.34 ? 79  VAL L CG2 1 
ATOM 19452 N N   . THR J 5 74  ? 201.696 200.936 184.482 1.00 186.95 ? 80  THR L N   1 
ATOM 19453 C CA  . THR J 5 74  ? 202.697 200.584 183.487 1.00 186.95 ? 80  THR L CA  1 
ATOM 19454 C C   . THR J 5 74  ? 202.168 200.830 182.085 1.00 186.95 ? 80  THR L C   1 
ATOM 19455 O O   . THR J 5 74  ? 200.975 200.671 181.820 1.00 186.95 ? 80  THR L O   1 
ATOM 19456 C CB  . THR J 5 74  ? 203.114 199.123 183.619 1.00 186.95 ? 80  THR L CB  1 
ATOM 19457 O OG1 . THR J 5 74  ? 204.031 198.797 182.570 1.00 186.95 ? 80  THR L OG1 1 
ATOM 19458 C CG2 . THR J 5 74  ? 201.907 198.219 183.521 1.00 186.95 ? 80  THR L CG2 1 
ATOM 19459 N N   . VAL J 5 75  ? 203.070 201.215 181.184 1.00 170.47 ? 81  VAL L N   1 
ATOM 19460 C CA  . VAL J 5 75  ? 202.672 201.480 179.805 1.00 170.47 ? 81  VAL L CA  1 
ATOM 19461 C C   . VAL J 5 75  ? 202.101 200.221 179.155 1.00 170.47 ? 81  VAL L C   1 
ATOM 19462 O O   . VAL J 5 75  ? 201.008 200.240 178.573 1.00 170.47 ? 81  VAL L O   1 
ATOM 19463 C CB  . VAL J 5 75  ? 203.864 202.054 179.008 1.00 170.47 ? 81  VAL L CB  1 
ATOM 19464 C CG1 . VAL J 5 75  ? 204.192 203.454 179.484 1.00 170.47 ? 81  VAL L CG1 1 
ATOM 19465 C CG2 . VAL J 5 75  ? 205.092 201.161 179.125 1.00 170.47 ? 81  VAL L CG2 1 
ATOM 19466 N N   . LYS J 5 76  ? 202.796 199.092 179.308 1.00 161.35 ? 82  LYS L N   1 
ATOM 19467 C CA  . LYS J 5 76  ? 202.465 197.878 178.567 1.00 161.35 ? 82  LYS L CA  1 
ATOM 19468 C C   . LYS J 5 76  ? 201.015 197.476 178.780 1.00 161.35 ? 82  LYS L C   1 
ATOM 19469 O O   . LYS J 5 76  ? 200.306 197.165 177.818 1.00 161.35 ? 82  LYS L O   1 
ATOM 19470 C CB  . LYS J 5 76  ? 203.431 196.739 178.954 1.00 161.35 ? 82  LYS L CB  1 
ATOM 19471 C CG  . LYS J 5 76  ? 203.449 196.330 180.425 1.00 161.35 ? 82  LYS L CG  1 
ATOM 19472 C CD  . LYS J 5 76  ? 202.504 195.185 180.754 1.00 161.35 ? 82  LYS L CD  1 
ATOM 19473 C CE  . LYS J 5 76  ? 202.644 194.766 182.212 1.00 161.35 ? 82  LYS L CE  1 
ATOM 19474 N NZ  . LYS J 5 76  ? 201.706 193.663 182.576 1.00 161.35 ? 82  LYS L NZ  1 
ATOM 19475 N N   . GLY J 5 77  ? 200.535 197.526 180.020 1.00 153.57 ? 83  GLY L N   1 
ATOM 19476 C CA  . GLY J 5 77  ? 199.113 197.357 180.221 1.00 153.57 ? 83  GLY L CA  1 
ATOM 19477 C C   . GLY J 5 77  ? 198.320 198.592 179.891 1.00 153.57 ? 83  GLY L C   1 
ATOM 19478 O O   . GLY J 5 77  ? 197.102 198.503 179.718 1.00 153.57 ? 83  GLY L O   1 
ATOM 19479 N N   . PHE J 5 78  ? 198.982 199.742 179.782 1.00 141.36 ? 84  PHE L N   1 
ATOM 19480 C CA  . PHE J 5 78  ? 198.226 200.978 179.648 1.00 141.36 ? 84  PHE L CA  1 
ATOM 19481 C C   . PHE J 5 78  ? 197.620 201.118 178.259 1.00 141.36 ? 84  PHE L C   1 
ATOM 19482 O O   . PHE J 5 78  ? 196.475 201.565 178.133 1.00 141.36 ? 84  PHE L O   1 
ATOM 19483 C CB  . PHE J 5 78  ? 199.091 202.189 179.984 1.00 141.36 ? 84  PHE L CB  1 
ATOM 19484 C CG  . PHE J 5 78  ? 198.409 203.486 179.722 1.00 141.36 ? 84  PHE L CG  1 
ATOM 19485 C CD1 . PHE J 5 78  ? 197.307 203.851 180.473 1.00 141.36 ? 84  PHE L CD1 1 
ATOM 19486 C CD2 . PHE J 5 78  ? 198.869 204.347 178.750 1.00 141.36 ? 84  PHE L CD2 1 
ATOM 19487 C CE1 . PHE J 5 78  ? 196.666 205.041 180.242 1.00 141.36 ? 84  PHE L CE1 1 
ATOM 19488 C CE2 . PHE J 5 78  ? 198.235 205.538 178.519 1.00 141.36 ? 84  PHE L CE2 1 
ATOM 19489 C CZ  . PHE J 5 78  ? 197.134 205.888 179.263 1.00 141.36 ? 84  PHE L CZ  1 
ATOM 19490 N N   . GLU J 5 79  ? 198.349 200.747 177.200 1.00 127.98 ? 85  GLU L N   1 
ATOM 19491 C CA  . GLU J 5 79  ? 197.753 200.926 175.873 1.00 127.98 ? 85  GLU L CA  1 
ATOM 19492 C C   . GLU J 5 79  ? 196.419 200.204 175.726 1.00 127.98 ? 85  GLU L C   1 
ATOM 19493 O O   . GLU J 5 79  ? 195.463 200.821 175.226 1.00 127.98 ? 85  GLU L O   1 
ATOM 19494 C CB  . GLU J 5 79  ? 198.689 200.513 174.728 1.00 127.98 ? 85  GLU L CB  1 
ATOM 19495 C CG  . GLU J 5 79  ? 199.923 201.350 174.527 1.00 127.98 ? 85  GLU L CG  1 
ATOM 19496 C CD  . GLU J 5 79  ? 201.039 200.934 175.422 1.00 127.98 ? 85  GLU L CD  1 
ATOM 19497 O OE1 . GLU J 5 79  ? 200.851 199.945 176.137 1.00 127.98 ? 85  GLU L OE1 1 
ATOM 19498 O OE2 . GLU J 5 79  ? 202.096 201.581 175.406 1.00 127.98 ? 85  GLU L OE2 1 
ATOM 19499 N N   . PRO J 5 80  ? 196.268 198.937 176.122 1.00 114.32 ? 86  PRO L N   1 
ATOM 19500 C CA  . PRO J 5 80  ? 194.948 198.302 175.987 1.00 114.32 ? 86  PRO L CA  1 
ATOM 19501 C C   . PRO J 5 80  ? 193.896 198.866 176.920 1.00 114.32 ? 86  PRO L C   1 
ATOM 19502 O O   . PRO J 5 80  ? 192.706 198.640 176.678 1.00 114.32 ? 86  PRO L O   1 
ATOM 19503 C CB  . PRO J 5 80  ? 195.232 196.828 176.289 1.00 114.32 ? 86  PRO L CB  1 
ATOM 19504 C CG  . PRO J 5 80  ? 196.453 196.842 177.103 1.00 114.32 ? 86  PRO L CG  1 
ATOM 19505 C CD  . PRO J 5 80  ? 197.280 197.968 176.582 1.00 114.32 ? 86  PRO L CD  1 
ATOM 19506 N N   . LEU J 5 81  ? 194.283 199.573 177.981 1.00 116.34 ? 87  LEU L N   1 
ATOM 19507 C CA  . LEU J 5 81  ? 193.284 200.178 178.852 1.00 116.34 ? 87  LEU L CA  1 
ATOM 19508 C C   . LEU J 5 81  ? 192.429 201.172 178.083 1.00 116.34 ? 87  LEU L C   1 
ATOM 19509 O O   . LEU J 5 81  ? 191.196 201.130 178.148 1.00 116.34 ? 87  LEU L O   1 
ATOM 19510 C CB  . LEU J 5 81  ? 193.964 200.864 180.033 1.00 116.34 ? 87  LEU L CB  1 
ATOM 19511 C CG  . LEU J 5 81  ? 194.691 199.959 181.020 1.00 116.34 ? 87  LEU L CG  1 
ATOM 19512 C CD1 . LEU J 5 81  ? 195.436 200.779 182.055 1.00 116.34 ? 87  LEU L CD1 1 
ATOM 19513 C CD2 . LEU J 5 81  ? 193.688 199.040 181.686 1.00 116.34 ? 87  LEU L CD2 1 
ATOM 19514 N N   . ILE J 5 82  ? 193.070 202.064 177.328 1.00 104.69 ? 88  ILE L N   1 
ATOM 19515 C CA  . ILE J 5 82  ? 192.322 203.048 176.557 1.00 104.69 ? 88  ILE L CA  1 
ATOM 19516 C C   . ILE J 5 82  ? 191.521 202.363 175.465 1.00 104.69 ? 88  ILE L C   1 
ATOM 19517 O O   . ILE J 5 82  ? 190.400 202.774 175.143 1.00 104.69 ? 88  ILE L O   1 
ATOM 19518 C CB  . ILE J 5 82  ? 193.271 204.108 175.978 1.00 104.69 ? 88  ILE L CB  1 
ATOM 19519 C CG1 . ILE J 5 82  ? 194.347 204.482 176.998 1.00 104.69 ? 88  ILE L CG1 1 
ATOM 19520 C CG2 . ILE J 5 82  ? 192.484 205.330 175.574 1.00 104.69 ? 88  ILE L CG2 1 
ATOM 19521 C CD1 . ILE J 5 82  ? 193.804 205.083 178.263 1.00 104.69 ? 88  ILE L CD1 1 
ATOM 19522 N N   . GLN J 5 83  ? 192.082 201.308 174.876 1.00 106.70 ? 89  GLN L N   1 
ATOM 19523 C CA  . GLN J 5 83  ? 191.359 200.570 173.852 1.00 106.70 ? 89  GLN L CA  1 
ATOM 19524 C C   . GLN J 5 83  ? 190.087 199.951 174.410 1.00 106.70 ? 89  GLN L C   1 
ATOM 19525 O O   . GLN J 5 83  ? 189.045 199.963 173.751 1.00 106.70 ? 89  GLN L O   1 
ATOM 19526 C CB  . GLN J 5 83  ? 192.257 199.496 173.244 1.00 106.70 ? 89  GLN L CB  1 
ATOM 19527 C CG  . GLN J 5 83  ? 191.721 198.925 171.946 1.00 106.70 ? 89  GLN L CG  1 
ATOM 19528 C CD  . GLN J 5 83  ? 191.116 199.986 171.055 1.00 106.70 ? 89  GLN L CD  1 
ATOM 19529 O OE1 . GLN J 5 83  ? 189.894 200.109 170.959 1.00 106.70 ? 89  GLN L OE1 1 
ATOM 19530 N NE2 . GLN J 5 83  ? 191.967 200.765 170.401 1.00 106.70 ? 89  GLN L NE2 1 
ATOM 19531 N N   . PHE J 5 84  ? 190.155 199.395 175.620 1.00 127.91 ? 90  PHE L N   1 
ATOM 19532 C CA  . PHE J 5 84  ? 188.962 198.808 176.218 1.00 127.91 ? 90  PHE L CA  1 
ATOM 19533 C C   . PHE J 5 84  ? 188.003 199.886 176.696 1.00 127.91 ? 90  PHE L C   1 
ATOM 19534 O O   . PHE J 5 84  ? 186.793 199.648 176.787 1.00 127.91 ? 90  PHE L O   1 
ATOM 19535 C CB  . PHE J 5 84  ? 189.345 197.885 177.372 1.00 127.91 ? 90  PHE L CB  1 
ATOM 19536 C CG  . PHE J 5 84  ? 188.438 196.699 177.518 1.00 127.91 ? 90  PHE L CG  1 
ATOM 19537 C CD1 . PHE J 5 84  ? 188.599 195.590 176.709 1.00 127.91 ? 90  PHE L CD1 1 
ATOM 19538 C CD2 . PHE J 5 84  ? 187.420 196.695 178.451 1.00 127.91 ? 90  PHE L CD2 1 
ATOM 19539 C CE1 . PHE J 5 84  ? 187.770 194.497 176.828 1.00 127.91 ? 90  PHE L CE1 1 
ATOM 19540 C CE2 . PHE J 5 84  ? 186.587 195.599 178.577 1.00 127.91 ? 90  PHE L CE2 1 
ATOM 19541 C CZ  . PHE J 5 84  ? 186.764 194.498 177.761 1.00 127.91 ? 90  PHE L CZ  1 
ATOM 19542 N N   . ALA J 5 85  ? 188.528 201.066 177.027 1.00 106.21 ? 91  ALA L N   1 
ATOM 19543 C CA  . ALA J 5 85  ? 187.666 202.205 177.307 1.00 106.21 ? 91  ALA L CA  1 
ATOM 19544 C C   . ALA J 5 85  ? 186.885 202.607 176.067 1.00 106.21 ? 91  ALA L C   1 
ATOM 19545 O O   . ALA J 5 85  ? 185.706 202.966 176.149 1.00 106.21 ? 91  ALA L O   1 
ATOM 19546 C CB  . ALA J 5 85  ? 188.499 203.379 177.815 1.00 106.21 ? 91  ALA L CB  1 
ATOM 19547 N N   . TYR J 5 86  ? 187.530 202.551 174.906 1.00 98.84  ? 92  TYR L N   1 
ATOM 19548 C CA  . TYR J 5 86  ? 186.896 203.016 173.681 1.00 98.84  ? 92  TYR L CA  1 
ATOM 19549 C C   . TYR J 5 86  ? 185.972 201.958 173.085 1.00 98.84  ? 92  TYR L C   1 
ATOM 19550 O O   . TYR J 5 86  ? 184.758 202.166 172.979 1.00 98.84  ? 92  TYR L O   1 
ATOM 19551 C CB  . TYR J 5 86  ? 187.965 203.437 172.674 1.00 98.84  ? 92  TYR L CB  1 
ATOM 19552 C CG  . TYR J 5 86  ? 188.388 204.880 172.816 1.00 98.84  ? 92  TYR L CG  1 
ATOM 19553 C CD1 . TYR J 5 86  ? 187.511 205.909 172.513 1.00 98.84  ? 92  TYR L CD1 1 
ATOM 19554 C CD2 . TYR J 5 86  ? 189.659 205.216 173.261 1.00 98.84  ? 92  TYR L CD2 1 
ATOM 19555 C CE1 . TYR J 5 86  ? 187.890 207.226 172.642 1.00 98.84  ? 92  TYR L CE1 1 
ATOM 19556 C CE2 . TYR J 5 86  ? 190.045 206.532 173.394 1.00 98.84  ? 92  TYR L CE2 1 
ATOM 19557 C CZ  . TYR J 5 86  ? 189.158 207.532 173.080 1.00 98.84  ? 92  TYR L CZ  1 
ATOM 19558 N N   . THR J 5 87  ? 186.527 200.810 172.700 1.00 115.90 ? 93  THR L N   1 
ATOM 19559 C CA  . THR J 5 87  ? 185.787 199.788 171.971 1.00 115.90 ? 93  THR L CA  1 
ATOM 19560 C C   . THR J 5 87  ? 185.487 198.535 172.780 1.00 115.90 ? 93  THR L C   1 
ATOM 19561 O O   . THR J 5 87  ? 184.910 197.590 172.227 1.00 115.90 ? 93  THR L O   1 
ATOM 19562 C CB  . THR J 5 87  ? 186.552 199.387 170.706 1.00 115.90 ? 93  THR L CB  1 
ATOM 19563 O OG1 . THR J 5 87  ? 187.824 198.840 171.074 1.00 115.90 ? 93  THR L OG1 1 
ATOM 19564 C CG2 . THR J 5 87  ? 186.765 200.594 169.813 1.00 115.90 ? 93  THR L CG2 1 
ATOM 19565 N N   . ALA J 5 88  ? 185.867 198.486 174.056 1.00 136.37 ? 94  ALA L N   1 
ATOM 19566 C CA  . ALA J 5 88  ? 185.547 197.366 174.942 1.00 136.37 ? 94  ALA L CA  1 
ATOM 19567 C C   . ALA J 5 88  ? 186.080 196.036 174.416 1.00 136.37 ? 94  ALA L C   1 
ATOM 19568 O O   . ALA J 5 88  ? 185.474 194.982 174.632 1.00 136.37 ? 94  ALA L O   1 
ATOM 19569 C CB  . ALA J 5 88  ? 184.040 197.273 175.190 1.00 136.37 ? 94  ALA L CB  1 
ATOM 19570 N N   . LYS J 5 89  ? 187.220 196.067 173.733 1.00 137.93 ? 95  LYS L N   1 
ATOM 19571 C CA  . LYS J 5 89  ? 187.878 194.861 173.248 1.00 137.93 ? 95  LYS L CA  1 
ATOM 19572 C C   . LYS J 5 89  ? 189.347 194.909 173.642 1.00 137.93 ? 95  LYS L C   1 
ATOM 19573 O O   . LYS J 5 89  ? 189.997 195.948 173.491 1.00 137.93 ? 95  LYS L O   1 
ATOM 19574 C CB  . LYS J 5 89  ? 187.734 194.724 171.730 1.00 137.93 ? 95  LYS L CB  1 
ATOM 19575 C CG  . LYS J 5 89  ? 186.608 193.799 171.303 1.00 137.93 ? 95  LYS L CG  1 
ATOM 19576 C CD  . LYS J 5 89  ? 185.256 194.471 171.461 1.00 137.93 ? 95  LYS L CD  1 
ATOM 19577 C CE  . LYS J 5 89  ? 184.167 193.696 170.746 1.00 137.93 ? 95  LYS L CE  1 
ATOM 19578 N NZ  . LYS J 5 89  ? 182.977 194.543 170.472 1.00 137.93 ? 95  LYS L NZ  1 
ATOM 19579 N N   . LEU J 5 90  ? 189.865 193.792 174.144 1.00 136.91 ? 96  LEU L N   1 
ATOM 19580 C CA  . LEU J 5 90  ? 191.232 193.727 174.632 1.00 136.91 ? 96  LEU L CA  1 
ATOM 19581 C C   . LEU J 5 90  ? 192.009 192.629 173.927 1.00 136.91 ? 96  LEU L C   1 
ATOM 19582 O O   . LEU J 5 90  ? 191.448 191.612 173.508 1.00 136.91 ? 96  LEU L O   1 
ATOM 19583 C CB  . LEU J 5 90  ? 191.289 193.479 176.146 1.00 136.91 ? 96  LEU L CB  1 
ATOM 19584 C CG  . LEU J 5 90  ? 190.609 192.247 176.753 1.00 136.91 ? 96  LEU L CG  1 
ATOM 19585 C CD1 . LEU J 5 90  ? 191.482 191.008 176.696 1.00 136.91 ? 96  LEU L CD1 1 
ATOM 19586 C CD2 . LEU J 5 90  ? 190.265 192.555 178.196 1.00 136.91 ? 96  LEU L CD2 1 
ATOM 19587 N N   . ILE J 5 91  ? 193.313 192.844 173.819 1.00 163.25 ? 97  ILE L N   1 
ATOM 19588 C CA  . ILE J 5 91  ? 194.257 191.834 173.367 1.00 163.25 ? 97  ILE L CA  1 
ATOM 19589 C C   . ILE J 5 91  ? 195.278 191.656 174.484 1.00 163.25 ? 97  ILE L C   1 
ATOM 19590 O O   . ILE J 5 91  ? 195.799 192.643 175.016 1.00 163.25 ? 97  ILE L O   1 
ATOM 19591 C CB  . ILE J 5 91  ? 194.918 192.236 172.030 1.00 163.25 ? 97  ILE L CB  1 
ATOM 19592 C CG1 . ILE J 5 91  ? 195.669 191.060 171.400 1.00 163.25 ? 97  ILE L CG1 1 
ATOM 19593 C CG2 . ILE J 5 91  ? 195.813 193.466 172.175 1.00 163.25 ? 97  ILE L CG2 1 
ATOM 19594 C CD1 . ILE J 5 91  ? 194.752 190.044 170.758 1.00 163.25 ? 97  ILE L CD1 1 
ATOM 19595 N N   . LEU J 5 92  ? 195.516 190.410 174.882 1.00 165.79 ? 98  LEU L N   1 
ATOM 19596 C CA  . LEU J 5 92  ? 196.463 190.165 175.961 1.00 165.79 ? 98  LEU L CA  1 
ATOM 19597 C C   . LEU J 5 92  ? 196.825 188.689 176.001 1.00 165.79 ? 98  LEU L C   1 
ATOM 19598 O O   . LEU J 5 92  ? 195.985 187.822 175.744 1.00 165.79 ? 98  LEU L O   1 
ATOM 19599 C CB  . LEU J 5 92  ? 195.898 190.601 177.316 1.00 165.79 ? 98  LEU L CB  1 
ATOM 19600 C CG  . LEU J 5 92  ? 196.943 190.958 178.367 1.00 165.79 ? 98  LEU L CG  1 
ATOM 19601 C CD1 . LEU J 5 92  ? 197.831 192.074 177.858 1.00 165.79 ? 98  LEU L CD1 1 
ATOM 19602 C CD2 . LEU J 5 92  ? 196.259 191.358 179.658 1.00 165.79 ? 98  LEU L CD2 1 
ATOM 19603 N N   . SER J 5 93  ? 198.077 188.425 176.340 1.00 198.05 ? 99  SER L N   1 
ATOM 19604 C CA  . SER J 5 93  ? 198.598 187.080 176.505 1.00 198.05 ? 99  SER L CA  1 
ATOM 19605 C C   . SER J 5 93  ? 199.001 186.881 177.960 1.00 198.05 ? 99  SER L C   1 
ATOM 19606 O O   . SER J 5 93  ? 198.796 187.748 178.810 1.00 198.05 ? 99  SER L O   1 
ATOM 19607 C CB  . SER J 5 93  ? 199.775 186.832 175.561 1.00 198.05 ? 99  SER L CB  1 
ATOM 19608 O OG  . SER J 5 93  ? 200.851 187.691 175.871 1.00 198.05 ? 99  SER L OG  1 
ATOM 19609 N N   . LYS J 5 94  ? 199.594 185.723 178.240 1.00 221.77 ? 100 LYS L N   1 
ATOM 19610 C CA  . LYS J 5 94  ? 199.753 185.288 179.621 1.00 221.77 ? 100 LYS L CA  1 
ATOM 19611 C C   . LYS J 5 94  ? 200.934 185.931 180.336 1.00 221.77 ? 100 LYS L C   1 
ATOM 19612 O O   . LYS J 5 94  ? 201.008 185.841 181.567 1.00 221.77 ? 100 LYS L O   1 
ATOM 19613 C CB  . LYS J 5 94  ? 199.884 183.764 179.669 1.00 221.77 ? 100 LYS L CB  1 
ATOM 19614 C CG  . LYS J 5 94  ? 201.303 183.248 179.501 1.00 221.77 ? 100 LYS L CG  1 
ATOM 19615 C CD  . LYS J 5 94  ? 201.385 181.757 179.782 1.00 221.77 ? 100 LYS L CD  1 
ATOM 19616 C CE  . LYS J 5 94  ? 202.806 181.247 179.638 1.00 221.77 ? 100 LYS L CE  1 
ATOM 19617 N NZ  . LYS J 5 94  ? 203.721 181.898 180.616 1.00 221.77 ? 100 LYS L NZ  1 
ATOM 19618 N N   . GLU J 5 95  ? 201.860 186.570 179.616 1.00 220.37 ? 101 GLU L N   1 
ATOM 19619 C CA  . GLU J 5 95  ? 203.038 187.104 180.295 1.00 220.37 ? 101 GLU L CA  1 
ATOM 19620 C C   . GLU J 5 95  ? 202.747 188.408 181.032 1.00 220.37 ? 101 GLU L C   1 
ATOM 19621 O O   . GLU J 5 95  ? 203.370 188.676 182.064 1.00 220.37 ? 101 GLU L O   1 
ATOM 19622 C CB  . GLU J 5 95  ? 204.189 187.308 179.307 1.00 220.37 ? 101 GLU L CB  1 
ATOM 19623 C CG  . GLU J 5 95  ? 204.001 188.443 178.325 1.00 220.37 ? 101 GLU L CG  1 
ATOM 19624 C CD  . GLU J 5 95  ? 203.461 187.970 176.999 1.00 220.37 ? 101 GLU L CD  1 
ATOM 19625 O OE1 . GLU J 5 95  ? 202.967 186.826 176.935 1.00 220.37 ? 101 GLU L OE1 1 
ATOM 19626 O OE2 . GLU J 5 95  ? 203.528 188.740 176.018 1.00 220.37 ? 101 GLU L OE2 1 
ATOM 19627 N N   . ASN J 5 96  ? 201.817 189.224 180.535 1.00 204.01 ? 102 ASN L N   1 
ATOM 19628 C CA  . ASN J 5 96  ? 201.509 190.529 181.122 1.00 204.01 ? 102 ASN L CA  1 
ATOM 19629 C C   . ASN J 5 96  ? 200.064 190.513 181.611 1.00 204.01 ? 102 ASN L C   1 
ATOM 19630 O O   . ASN J 5 96  ? 199.148 190.969 180.927 1.00 204.01 ? 102 ASN L O   1 
ATOM 19631 C CB  . ASN J 5 96  ? 201.754 191.644 180.096 1.00 204.01 ? 102 ASN L CB  1 
ATOM 19632 C CG  . ASN J 5 96  ? 201.118 191.353 178.752 1.00 204.01 ? 102 ASN L CG  1 
ATOM 19633 O OD1 . ASN J 5 96  ? 200.454 190.333 178.574 1.00 204.01 ? 102 ASN L OD1 1 
ATOM 19634 N ND2 . ASN J 5 96  ? 201.319 192.252 177.798 1.00 204.01 ? 102 ASN L ND2 1 
ATOM 19635 N N   . VAL J 5 97  ? 199.866 189.982 182.814 1.00 264.19 ? 103 VAL L N   1 
ATOM 19636 C CA  . VAL J 5 97  ? 198.528 189.839 183.373 1.00 264.19 ? 103 VAL L CA  1 
ATOM 19637 C C   . VAL J 5 97  ? 198.468 190.441 184.769 1.00 264.19 ? 103 VAL L C   1 
ATOM 19638 O O   . VAL J 5 97  ? 197.510 191.140 185.114 1.00 264.19 ? 103 VAL L O   1 
ATOM 19639 C CB  . VAL J 5 97  ? 198.095 188.361 183.388 1.00 264.19 ? 103 VAL L CB  1 
ATOM 19640 C CG1 . VAL J 5 97  ? 196.753 188.213 184.067 1.00 264.19 ? 103 VAL L CG1 1 
ATOM 19641 C CG2 . VAL J 5 97  ? 198.039 187.812 181.974 1.00 264.19 ? 103 VAL L CG2 1 
ATOM 19642 N N   . ASP J 5 98  ? 199.498 190.166 185.580 1.00 304.00 ? 104 ASP L N   1 
ATOM 19643 C CA  . ASP J 5 98  ? 199.428 190.443 187.013 1.00 304.00 ? 104 ASP L CA  1 
ATOM 19644 C C   . ASP J 5 98  ? 199.181 191.920 187.297 1.00 304.00 ? 104 ASP L C   1 
ATOM 19645 O O   . ASP J 5 98  ? 198.346 192.265 188.142 1.00 304.00 ? 104 ASP L O   1 
ATOM 19646 C CB  . ASP J 5 98  ? 200.717 189.986 187.695 1.00 304.00 ? 104 ASP L CB  1 
ATOM 19647 C CG  . ASP J 5 98  ? 201.961 190.532 187.018 1.00 304.00 ? 104 ASP L CG  1 
ATOM 19648 O OD1 . ASP J 5 98  ? 201.839 191.078 185.903 1.00 304.00 ? 104 ASP L OD1 1 
ATOM 19649 O OD2 . ASP J 5 98  ? 203.054 190.418 187.606 1.00 304.00 ? 104 ASP L OD2 1 
ATOM 19650 N N   . GLU J 5 99  ? 199.880 192.805 186.598 1.00 264.00 ? 105 GLU L N   1 
ATOM 19651 C CA  . GLU J 5 99  ? 199.649 194.225 186.856 1.00 264.00 ? 105 GLU L CA  1 
ATOM 19652 C C   . GLU J 5 99  ? 198.356 194.715 186.287 1.00 264.00 ? 105 GLU L C   1 
ATOM 19653 O O   . GLU J 5 99  ? 198.169 195.929 186.219 1.00 264.00 ? 105 GLU L O   1 
ATOM 19654 C CB  . GLU J 5 99  ? 200.815 195.054 186.319 1.00 264.00 ? 105 GLU L CB  1 
ATOM 19655 C CG  . GLU J 5 99  ? 202.121 194.778 187.034 1.00 264.00 ? 105 GLU L CG  1 
ATOM 19656 C CD  . GLU J 5 99  ? 203.300 195.461 186.383 1.00 264.00 ? 105 GLU L CD  1 
ATOM 19657 O OE1 . GLU J 5 99  ? 203.112 196.072 185.315 1.00 264.00 ? 105 GLU L OE1 1 
ATOM 19658 O OE2 . GLU J 5 99  ? 204.413 195.390 186.942 1.00 264.00 ? 105 GLU L OE2 1 
ATOM 19659 N N   . VAL J 5 100 ? 197.476 193.809 185.868 1.00 276.39 ? 106 VAL L N   1 
ATOM 19660 C CA  . VAL J 5 100 ? 196.134 194.165 185.432 1.00 276.39 ? 106 VAL L CA  1 
ATOM 19661 C C   . VAL J 5 100 ? 195.052 193.373 186.162 1.00 276.39 ? 106 VAL L C   1 
ATOM 19662 O O   . VAL J 5 100 ? 193.872 193.762 186.100 1.00 276.39 ? 106 VAL L O   1 
ATOM 19663 C CB  . VAL J 5 100 ? 196.002 193.991 183.900 1.00 276.39 ? 106 VAL L CB  1 
ATOM 19664 C CG1 . VAL J 5 100 ? 194.610 194.337 183.385 1.00 276.39 ? 106 VAL L CG1 1 
ATOM 19665 C CG2 . VAL J 5 100 ? 197.053 194.818 183.176 1.00 276.39 ? 106 VAL L CG2 1 
ATOM 19666 N N   . CYS J 5 101 ? 195.404 192.337 186.931 1.00 309.35 ? 107 CYS L N   1 
ATOM 19667 C CA  . CYS J 5 101 ? 194.406 191.468 187.550 1.00 309.35 ? 107 CYS L CA  1 
ATOM 19668 C C   . CYS J 5 101 ? 193.586 192.147 188.634 1.00 309.35 ? 107 CYS L C   1 
ATOM 19669 O O   . CYS J 5 101 ? 193.806 191.904 189.824 1.00 309.35 ? 107 CYS L O   1 
ATOM 19670 C CB  . CYS J 5 101 ? 195.057 190.233 188.181 1.00 309.35 ? 107 CYS L CB  1 
ATOM 19671 S SG  . CYS J 5 101 ? 195.320 188.833 187.127 1.00 309.35 ? 107 CYS L SG  1 
ATOM 19672 N N   . LYS J 5 102 ? 192.620 192.960 188.230 1.00 282.41 ? 108 LYS L N   1 
ATOM 19673 C CA  . LYS J 5 102 ? 191.696 193.582 189.156 1.00 282.41 ? 108 LYS L CA  1 
ATOM 19674 C C   . LYS J 5 102 ? 190.237 193.506 188.734 1.00 282.41 ? 108 LYS L C   1 
ATOM 19675 O O   . LYS J 5 102 ? 189.368 193.684 189.591 1.00 282.41 ? 108 LYS L O   1 
ATOM 19676 C CB  . LYS J 5 102 ? 192.081 195.047 189.391 1.00 282.41 ? 108 LYS L CB  1 
ATOM 19677 C CG  . LYS J 5 102 ? 193.179 195.282 190.444 1.00 282.41 ? 108 LYS L CG  1 
ATOM 19678 C CD  . LYS J 5 102 ? 194.571 194.898 189.970 1.00 282.41 ? 108 LYS L CD  1 
ATOM 19679 C CE  . LYS J 5 102 ? 195.083 195.825 188.901 1.00 282.41 ? 108 LYS L CE  1 
ATOM 19680 N NZ  . LYS J 5 102 ? 196.472 195.483 188.497 1.00 282.41 ? 108 LYS L NZ  1 
ATOM 19681 N N   . CYS J 5 103 ? 189.942 193.315 187.447 1.00 252.52 ? 109 CYS L N   1 
ATOM 19682 C CA  . CYS J 5 103 ? 188.624 192.985 186.895 1.00 252.52 ? 109 CYS L CA  1 
ATOM 19683 C C   . CYS J 5 103 ? 187.546 194.011 187.228 1.00 252.52 ? 109 CYS L C   1 
ATOM 19684 O O   . CYS J 5 103 ? 186.377 193.842 186.864 1.00 252.52 ? 109 CYS L O   1 
ATOM 19685 C CB  . CYS J 5 103 ? 188.175 191.588 187.331 1.00 252.52 ? 109 CYS L CB  1 
ATOM 19686 S SG  . CYS J 5 103 ? 187.792 191.316 189.080 1.00 252.52 ? 109 CYS L SG  1 
ATOM 19687 N N   . VAL J 5 104 ? 187.929 195.073 187.927 1.00 248.09 ? 110 VAL L N   1 
ATOM 19688 C CA  . VAL J 5 104 ? 187.103 196.261 188.095 1.00 248.09 ? 110 VAL L CA  1 
ATOM 19689 C C   . VAL J 5 104 ? 187.982 197.440 187.710 1.00 248.09 ? 110 VAL L C   1 
ATOM 19690 O O   . VAL J 5 104 ? 187.876 198.532 188.282 1.00 248.09 ? 110 VAL L O   1 
ATOM 19691 C CB  . VAL J 5 104 ? 186.549 196.383 189.525 1.00 248.09 ? 110 VAL L CB  1 
ATOM 19692 C CG1 . VAL J 5 104 ? 185.490 195.322 189.759 1.00 248.09 ? 110 VAL L CG1 1 
ATOM 19693 C CG2 . VAL J 5 104 ? 187.662 196.206 190.522 1.00 248.09 ? 110 VAL L CG2 1 
ATOM 19694 N N   . GLU J 5 105 ? 188.883 197.194 186.754 1.00 222.59 ? 111 GLU L N   1 
ATOM 19695 C CA  . GLU J 5 105 ? 189.908 198.132 186.319 1.00 222.59 ? 111 GLU L CA  1 
ATOM 19696 C C   . GLU J 5 105 ? 190.891 198.371 187.455 1.00 222.59 ? 111 GLU L C   1 
ATOM 19697 O O   . GLU J 5 105 ? 192.018 197.861 187.421 1.00 222.59 ? 111 GLU L O   1 
ATOM 19698 C CB  . GLU J 5 105 ? 189.292 199.444 185.828 1.00 222.59 ? 111 GLU L CB  1 
ATOM 19699 C CG  . GLU J 5 105 ? 188.729 199.356 184.422 1.00 222.59 ? 111 GLU L CG  1 
ATOM 19700 C CD  . GLU J 5 105 ? 187.515 198.453 184.348 1.00 222.59 ? 111 GLU L CD  1 
ATOM 19701 O OE1 . GLU J 5 105 ? 186.448 198.854 184.858 1.00 222.59 ? 111 GLU L OE1 1 
ATOM 19702 O OE2 . GLU J 5 105 ? 187.629 197.339 183.796 1.00 222.59 ? 111 GLU L OE2 1 
ATOM 19703 N N   . PHE J 5 106 ? 190.460 199.125 188.468 1.00 265.00 ? 112 PHE L N   1 
ATOM 19704 C CA  . PHE J 5 106 ? 191.296 199.473 189.612 1.00 265.00 ? 112 PHE L CA  1 
ATOM 19705 C C   . PHE J 5 106 ? 192.666 199.943 189.148 1.00 265.00 ? 112 PHE L C   1 
ATOM 19706 O O   . PHE J 5 106 ? 192.768 200.920 188.401 1.00 265.00 ? 112 PHE L O   1 
ATOM 19707 C CB  . PHE J 5 106 ? 191.421 198.296 190.580 1.00 265.00 ? 112 PHE L CB  1 
ATOM 19708 C CG  . PHE J 5 106 ? 190.306 198.216 191.592 1.00 265.00 ? 112 PHE L CG  1 
ATOM 19709 C CD1 . PHE J 5 106 ? 189.229 199.086 191.526 1.00 265.00 ? 112 PHE L CD1 1 
ATOM 19710 C CD2 . PHE J 5 106 ? 190.334 197.268 192.604 1.00 265.00 ? 112 PHE L CD2 1 
ATOM 19711 C CE1 . PHE J 5 106 ? 188.205 199.016 192.453 1.00 265.00 ? 112 PHE L CE1 1 
ATOM 19712 C CE2 . PHE J 5 106 ? 189.308 197.193 193.534 1.00 265.00 ? 112 PHE L CE2 1 
ATOM 19713 C CZ  . PHE J 5 106 ? 188.243 198.068 193.456 1.00 265.00 ? 112 PHE L CZ  1 
ATOM 19714 N N   . LEU J 5 107 ? 193.722 199.290 189.632 1.00 251.69 ? 113 LEU L N   1 
ATOM 19715 C CA  . LEU J 5 107 ? 195.055 199.400 189.049 1.00 251.69 ? 113 LEU L CA  1 
ATOM 19716 C C   . LEU J 5 107 ? 195.655 200.788 189.239 1.00 251.69 ? 113 LEU L C   1 
ATOM 19717 O O   . LEU J 5 107 ? 196.845 200.992 188.984 1.00 251.69 ? 113 LEU L O   1 
ATOM 19718 C CB  . LEU J 5 107 ? 194.987 199.071 187.552 1.00 251.69 ? 113 LEU L CB  1 
ATOM 19719 C CG  . LEU J 5 107 ? 196.221 198.783 186.699 1.00 251.69 ? 113 LEU L CG  1 
ATOM 19720 C CD1 . LEU J 5 107 ? 195.815 197.787 185.645 1.00 251.69 ? 113 LEU L CD1 1 
ATOM 19721 C CD2 . LEU J 5 107 ? 196.810 200.020 186.047 1.00 251.69 ? 113 LEU L CD2 1 
ATOM 19722 N N   . SER J 5 108 ? 194.860 201.748 189.706 1.00 244.04 ? 114 SER L N   1 
ATOM 19723 C CA  . SER J 5 108 ? 195.271 203.146 189.701 1.00 244.04 ? 114 SER L CA  1 
ATOM 19724 C C   . SER J 5 108 ? 195.572 203.656 191.104 1.00 244.04 ? 114 SER L C   1 
ATOM 19725 O O   . SER J 5 108 ? 196.680 204.132 191.365 1.00 244.04 ? 114 SER L O   1 
ATOM 19726 C CB  . SER J 5 108 ? 194.188 204.000 189.034 1.00 244.04 ? 114 SER L CB  1 
ATOM 19727 O OG  . SER J 5 108 ? 193.980 203.596 187.695 1.00 244.04 ? 114 SER L OG  1 
ATOM 19728 N N   . VAL J 5 109 ? 194.605 203.560 192.014 1.00 266.51 ? 115 VAL L N   1 
ATOM 19729 C CA  . VAL J 5 109 ? 194.829 203.967 193.397 1.00 266.51 ? 115 VAL L CA  1 
ATOM 19730 C C   . VAL J 5 109 ? 194.539 202.799 194.335 1.00 266.51 ? 115 VAL L C   1 
ATOM 19731 O O   . VAL J 5 109 ? 195.410 202.410 195.122 1.00 266.51 ? 115 VAL L O   1 
ATOM 19732 C CB  . VAL J 5 109 ? 194.010 205.221 193.769 1.00 266.51 ? 115 VAL L CB  1 
ATOM 19733 C CG1 . VAL J 5 109 ? 194.165 205.531 195.245 1.00 266.51 ? 115 VAL L CG1 1 
ATOM 19734 C CG2 . VAL J 5 109 ? 194.453 206.404 192.933 1.00 266.51 ? 115 VAL L CG2 1 
ATOM 19735 N N   . HIS J 5 110 ? 193.337 202.215 194.282 1.00 277.58 ? 116 HIS L N   1 
ATOM 19736 C CA  . HIS J 5 110 ? 192.066 202.481 193.602 1.00 277.58 ? 116 HIS L CA  1 
ATOM 19737 C C   . HIS J 5 110 ? 190.912 202.211 194.555 1.00 277.58 ? 116 HIS L C   1 
ATOM 19738 O O   . HIS J 5 110 ? 189.920 201.593 194.177 1.00 277.58 ? 116 HIS L O   1 
ATOM 19739 C CB  . HIS J 5 110 ? 191.911 201.618 192.355 1.00 277.58 ? 116 HIS L CB  1 
ATOM 19740 C CG  . HIS J 5 110 ? 191.010 202.209 191.316 1.00 277.58 ? 116 HIS L CG  1 
ATOM 19741 N ND1 . HIS J 5 110 ? 191.483 202.741 190.138 1.00 277.58 ? 116 HIS L ND1 1 
ATOM 19742 C CD2 . HIS J 5 110 ? 189.664 202.351 191.279 1.00 277.58 ? 116 HIS L CD2 1 
ATOM 19743 C CE1 . HIS J 5 110 ? 190.467 203.175 189.414 1.00 277.58 ? 116 HIS L CE1 1 
ATOM 19744 N NE2 . HIS J 5 110 ? 189.352 202.953 190.086 1.00 277.58 ? 116 HIS L NE2 1 
ATOM 19745 N N   . ASN J 5 111 ? 191.056 202.663 195.795 1.00 319.38 ? 117 ASN L N   1 
ATOM 19746 C CA  . ASN J 5 111 ? 190.098 202.345 196.850 1.00 319.38 ? 117 ASN L CA  1 
ATOM 19747 C C   . ASN J 5 111 ? 188.757 202.991 196.526 1.00 319.38 ? 117 ASN L C   1 
ATOM 19748 O O   . ASN J 5 111 ? 188.595 204.208 196.632 1.00 319.38 ? 117 ASN L O   1 
ATOM 19749 C CB  . ASN J 5 111 ? 190.628 202.820 198.198 1.00 319.38 ? 117 ASN L CB  1 
ATOM 19750 C CG  . ASN J 5 111 ? 190.005 202.079 199.361 1.00 319.38 ? 117 ASN L CG  1 
ATOM 19751 O OD1 . ASN J 5 111 ? 188.945 201.468 199.229 1.00 319.38 ? 117 ASN L OD1 1 
ATOM 19752 N ND2 . ASN J 5 111 ? 190.662 202.133 200.514 1.00 319.38 ? 117 ASN L ND2 1 
ATOM 19753 N N   . ILE J 5 112 ? 187.786 202.174 196.128 1.00 329.57 ? 118 ILE L N   1 
ATOM 19754 C CA  . ILE J 5 112 ? 186.442 202.663 195.860 1.00 329.57 ? 118 ILE L CA  1 
ATOM 19755 C C   . ILE J 5 112 ? 185.514 202.240 196.988 1.00 329.57 ? 118 ILE L C   1 
ATOM 19756 O O   . ILE J 5 112 ? 185.961 201.686 197.991 1.00 329.57 ? 118 ILE L O   1 
ATOM 19757 C CB  . ILE J 5 112 ? 185.916 202.165 194.506 1.00 329.57 ? 118 ILE L CB  1 
ATOM 19758 C CG1 . ILE J 5 112 ? 185.782 200.641 194.511 1.00 329.57 ? 118 ILE L CG1 1 
ATOM 19759 C CG2 . ILE J 5 112 ? 186.824 202.624 193.376 1.00 329.57 ? 118 ILE L CG2 1 
ATOM 19760 C CD1 . ILE J 5 112 ? 185.060 200.097 193.304 1.00 329.57 ? 118 ILE L CD1 1 
# 
