data_8XXX
# 
_entry.id   8XXX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XXX         pdb_00008xxx 10.2210/pdb8xxx/pdb 
WWPDB D_1300044464 ?            ?                   
EMDB  EMD-38764    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-15 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_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' 
# 
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        
# 
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.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
13 2 '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                        8XXX 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 'Structure of CXCR2 bound to CXCL6 (Composite map)'               EMD-38764 'associated EM volume' 
EMDB 'Structure of CXCR2 bound to CXCL6 (Ligand-receptor focused map)' EMD-38738 'focused EM volume'    
EMDB 'Structure of CXCR2 bound to CXCL6 (CXCR2-CXCL6-Go Full map)'     EMD-38759 'consensus EM volume'  
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 arshukla@iitk.ac.in       Arun  Shukla K 'principal investigator/group leader' 0000-0003-2910-8288 
3 nureki@bs.s.u-tokyo.ac.jp Osamu Nureki ? 'principal investigator/group leader' 0000-0003-1813-7008 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sano, F.K.'   1 0000-0002-8965-788X 
'Saha, S.'     2 0000-0002-0036-4969 
'Sharma, S.'   3 0009-0005-9109-9054 
'Ganguly, M.'  4 0009-0007-6165-3063 
'Shihoya, W.'  5 0000-0003-4813-5740 
'Nureki, O.'   6 0000-0003-1813-7008 
'Shukla, A.K.' 7 0000-0003-2910-8288 
'Banerjee, R.' 8 0000-0002-7751-2317 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            85 
_citation.language                  ? 
_citation.page_first                976 
_citation.page_last                 988.e9 
_citation.title                     
'Molecular basis of promiscuous chemokine binding and structural mimicry at the C-X-C chemokine receptor, CXCR2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2025.01.024 
_citation.pdbx_database_id_PubMed   39978339 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Saha, S.'        1  ? 
primary 'Sano, F.K.'      2  ? 
primary 'Sharma, S.'      3  ? 
primary 'Ganguly, M.'     4  ? 
primary 'Mishra, S.'      5  ? 
primary 'Dalal, A.'       6  ? 
primary 'Akasaka, H.'     7  ? 
primary 'Kobayashi, T.A.' 8  ? 
primary 'Zaidi, N.'       9  ? 
primary 'Tiwari, D.'      10 ? 
primary 'Roy, N.'         11 ? 
primary 'Yadav, M.K.'     12 ? 
primary 'Banerjee, N.'    13 ? 
primary 'Saha, S.'        14 ? 
primary 'Mohapatra, S.'   15 ? 
primary 'Itoh, Y.'        16 ? 
primary 'Chevigne, A.'    17 ? 
primary 'Banerjee, R.'    18 ? 
primary 'Shihoya, W.'     19 ? 
primary 'Nureki, O.'      20 ? 
primary 'Shukla, A.K.'    21 ? 
# 
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 'C-X-C motif chemokine 6'                                           8328.941  1 ? ?                                 
? ? 
2 polymer man 'C-X-C chemokine receptor type 2'                                   46699.609 1 ? ?                                 
? ? 
3 polymer man 'Guanine nucleotide-binding protein G(o) subunit alpha'             27024.762 1 ? G42D,E43N,A227D,G230D,I332A,V335I 
? ? 
4 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  38534.062 1 ? ?                                 
? ? 
5 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ?                                 
? ? 
6 polymer man 'Antibody fragment ScFv16'                                          26466.486 1 ? ?                                 
? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Chemokine alpha 3,CKA-3,Granulocyte chemotactic protein 2,GCP-2,Small-inducible cytokine B6' 
2 CXC-R2,CXCR-2                                                                                 
4 'Transducin beta chain 1'                                                                     
5 'G gamma-I'                                                                                   
# 
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 GPVSAVLTELRCTCLRVTLRVNPKTIGKLQVFPAGPQCSKVEVVASLKNGKQVCLDPEAPFLKKVIQKILDSGNKKN 
GPVSAVLTELRCTCLRVTLRVNPKTIGKLQVFPAGPQCSKVEVVASLKNGKQVCLDPEAPFLKKVIQKILDSGNKKN D ? 
2 'polypeptide(L)' no no 
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
;MGKTIIALSYIFCLVFADYKDDDDAANFTPVNGSSGNQSVRLVTSSSLEVLFQGPGSEDFNMESDSFEDFWKGEDLSNYS
YSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRSVTDVYLLNLALADLLFALTLPIW
AASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYLVKFICLSIWGLSLLLALPVLLFR
RTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKAHMGQKHRAMRVIFAVVLIFLLCW
LPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKFRHGLLKILAIHGLISKDSLPKDS
RPSFVGSSSGHTSTTL
;
R ? 
3 'polypeptide(L)' no no 
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
;MGHHHHHHENLYFQGTLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGADNSGKSTIVKQMKIIHGGSGGSGGTTG
IVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVDLSDYNRMHESLMLFDSICNNKFFIDTSIILFLNKKDL
FGEKIKKSPLTICFPEYTGPNTYEDAAAYIQAQFESKNRSPNKEIYCHMTCATDTNNAQVIFDAVTDIIIANNLRGCGLY
;
A ? 
4 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWN
;
B ? 
5 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL G ? 
6 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELK
;
S ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   PRO n 
1 3   VAL n 
1 4   SER n 
1 5   ALA n 
1 6   VAL n 
1 7   LEU n 
1 8   THR n 
1 9   GLU n 
1 10  LEU n 
1 11  ARG n 
1 12  CYS n 
1 13  THR n 
1 14  CYS n 
1 15  LEU n 
1 16  ARG n 
1 17  VAL n 
1 18  THR n 
1 19  LEU n 
1 20  ARG n 
1 21  VAL n 
1 22  ASN n 
1 23  PRO n 
1 24  LYS n 
1 25  THR n 
1 26  ILE n 
1 27  GLY n 
1 28  LYS n 
1 29  LEU n 
1 30  GLN n 
1 31  VAL n 
1 32  PHE n 
1 33  PRO n 
1 34  ALA n 
1 35  GLY n 
1 36  PRO n 
1 37  GLN n 
1 38  CYS n 
1 39  SER n 
1 40  LYS n 
1 41  VAL n 
1 42  GLU n 
1 43  VAL n 
1 44  VAL n 
1 45  ALA n 
1 46  SER n 
1 47  LEU n 
1 48  LYS n 
1 49  ASN n 
1 50  GLY n 
1 51  LYS n 
1 52  GLN n 
1 53  VAL n 
1 54  CYS n 
1 55  LEU n 
1 56  ASP n 
1 57  PRO n 
1 58  GLU n 
1 59  ALA n 
1 60  PRO n 
1 61  PHE n 
1 62  LEU n 
1 63  LYS n 
1 64  LYS n 
1 65  VAL n 
1 66  ILE n 
1 67  GLN n 
1 68  LYS n 
1 69  ILE n 
1 70  LEU n 
1 71  ASP n 
1 72  SER n 
1 73  GLY n 
1 74  ASN n 
1 75  LYS n 
1 76  LYS n 
1 77  ASN n 
2 1   MET n 
2 2   GLY n 
2 3   LYS n 
2 4   THR n 
2 5   ILE n 
2 6   ILE n 
2 7   ALA n 
2 8   LEU n 
2 9   SER n 
2 10  TYR n 
2 11  ILE n 
2 12  PHE n 
2 13  CYS n 
2 14  LEU n 
2 15  VAL n 
2 16  PHE n 
2 17  ALA n 
2 18  ASP n 
2 19  TYR n 
2 20  LYS n 
2 21  ASP n 
2 22  ASP n 
2 23  ASP n 
2 24  ASP n 
2 25  ALA n 
2 26  ALA n 
2 27  ASN n 
2 28  PHE n 
2 29  THR n 
2 30  PRO n 
2 31  VAL n 
2 32  ASN n 
2 33  GLY n 
2 34  SER n 
2 35  SER n 
2 36  GLY n 
2 37  ASN n 
2 38  GLN n 
2 39  SER n 
2 40  VAL n 
2 41  ARG n 
2 42  LEU n 
2 43  VAL n 
2 44  THR n 
2 45  SER n 
2 46  SER n 
2 47  SER n 
2 48  LEU n 
2 49  GLU n 
2 50  VAL n 
2 51  LEU n 
2 52  PHE n 
2 53  GLN n 
2 54  GLY n 
2 55  PRO n 
2 56  GLY n 
2 57  SER n 
2 58  GLU n 
2 59  ASP n 
2 60  PHE n 
2 61  ASN n 
2 62  MET n 
2 63  GLU n 
2 64  SER n 
2 65  ASP n 
2 66  SER n 
2 67  PHE n 
2 68  GLU n 
2 69  ASP n 
2 70  PHE n 
2 71  TRP n 
2 72  LYS n 
2 73  GLY n 
2 74  GLU n 
2 75  ASP n 
2 76  LEU n 
2 77  SER n 
2 78  ASN n 
2 79  TYR n 
2 80  SER n 
2 81  TYR n 
2 82  SER n 
2 83  SER n 
2 84  THR n 
2 85  LEU n 
2 86  PRO n 
2 87  PRO n 
2 88  PHE n 
2 89  LEU n 
2 90  LEU n 
2 91  ASP n 
2 92  ALA n 
2 93  ALA n 
2 94  PRO n 
2 95  CYS n 
2 96  GLU n 
2 97  PRO n 
2 98  GLU n 
2 99  SER n 
2 100 LEU n 
2 101 GLU n 
2 102 ILE n 
2 103 ASN n 
2 104 LYS n 
2 105 TYR n 
2 106 PHE n 
2 107 VAL n 
2 108 VAL n 
2 109 ILE n 
2 110 ILE n 
2 111 TYR n 
2 112 ALA n 
2 113 LEU n 
2 114 VAL n 
2 115 PHE n 
2 116 LEU n 
2 117 LEU n 
2 118 SER n 
2 119 LEU n 
2 120 LEU n 
2 121 GLY n 
2 122 ASN n 
2 123 SER n 
2 124 LEU n 
2 125 VAL n 
2 126 MET n 
2 127 LEU n 
2 128 VAL n 
2 129 ILE n 
2 130 LEU n 
2 131 TYR n 
2 132 SER n 
2 133 ARG n 
2 134 VAL n 
2 135 GLY n 
2 136 ARG n 
2 137 SER n 
2 138 VAL n 
2 139 THR n 
2 140 ASP n 
2 141 VAL n 
2 142 TYR n 
2 143 LEU n 
2 144 LEU n 
2 145 ASN n 
2 146 LEU n 
2 147 ALA n 
2 148 LEU n 
2 149 ALA n 
2 150 ASP n 
2 151 LEU n 
2 152 LEU n 
2 153 PHE n 
2 154 ALA n 
2 155 LEU n 
2 156 THR n 
2 157 LEU n 
2 158 PRO n 
2 159 ILE n 
2 160 TRP n 
2 161 ALA n 
2 162 ALA n 
2 163 SER n 
2 164 LYS n 
2 165 VAL n 
2 166 ASN n 
2 167 GLY n 
2 168 TRP n 
2 169 ILE n 
2 170 PHE n 
2 171 GLY n 
2 172 THR n 
2 173 PHE n 
2 174 LEU n 
2 175 CYS n 
2 176 LYS n 
2 177 VAL n 
2 178 VAL n 
2 179 SER n 
2 180 LEU n 
2 181 LEU n 
2 182 LYS n 
2 183 GLU n 
2 184 VAL n 
2 185 ASN n 
2 186 PHE n 
2 187 TYR n 
2 188 SER n 
2 189 GLY n 
2 190 ILE n 
2 191 LEU n 
2 192 LEU n 
2 193 LEU n 
2 194 ALA n 
2 195 CYS n 
2 196 ILE n 
2 197 SER n 
2 198 VAL n 
2 199 ASP n 
2 200 ARG n 
2 201 TYR n 
2 202 LEU n 
2 203 ALA n 
2 204 ILE n 
2 205 VAL n 
2 206 HIS n 
2 207 ALA n 
2 208 THR n 
2 209 ARG n 
2 210 THR n 
2 211 LEU n 
2 212 THR n 
2 213 GLN n 
2 214 LYS n 
2 215 ARG n 
2 216 TYR n 
2 217 LEU n 
2 218 VAL n 
2 219 LYS n 
2 220 PHE n 
2 221 ILE n 
2 222 CYS n 
2 223 LEU n 
2 224 SER n 
2 225 ILE n 
2 226 TRP n 
2 227 GLY n 
2 228 LEU n 
2 229 SER n 
2 230 LEU n 
2 231 LEU n 
2 232 LEU n 
2 233 ALA n 
2 234 LEU n 
2 235 PRO n 
2 236 VAL n 
2 237 LEU n 
2 238 LEU n 
2 239 PHE n 
2 240 ARG n 
2 241 ARG n 
2 242 THR n 
2 243 VAL n 
2 244 TYR n 
2 245 SER n 
2 246 SER n 
2 247 ASN n 
2 248 VAL n 
2 249 SER n 
2 250 PRO n 
2 251 ALA n 
2 252 CYS n 
2 253 TYR n 
2 254 GLU n 
2 255 ASP n 
2 256 MET n 
2 257 GLY n 
2 258 ASN n 
2 259 ASN n 
2 260 THR n 
2 261 ALA n 
2 262 ASN n 
2 263 TRP n 
2 264 ARG n 
2 265 MET n 
2 266 LEU n 
2 267 LEU n 
2 268 ARG n 
2 269 ILE n 
2 270 LEU n 
2 271 PRO n 
2 272 GLN n 
2 273 SER n 
2 274 PHE n 
2 275 GLY n 
2 276 PHE n 
2 277 ILE n 
2 278 VAL n 
2 279 PRO n 
2 280 LEU n 
2 281 LEU n 
2 282 ILE n 
2 283 MET n 
2 284 LEU n 
2 285 PHE n 
2 286 CYS n 
2 287 TYR n 
2 288 GLY n 
2 289 PHE n 
2 290 THR n 
2 291 LEU n 
2 292 ARG n 
2 293 THR n 
2 294 LEU n 
2 295 PHE n 
2 296 LYS n 
2 297 ALA n 
2 298 HIS n 
2 299 MET n 
2 300 GLY n 
2 301 GLN n 
2 302 LYS n 
2 303 HIS n 
2 304 ARG n 
2 305 ALA n 
2 306 MET n 
2 307 ARG n 
2 308 VAL n 
2 309 ILE n 
2 310 PHE n 
2 311 ALA n 
2 312 VAL n 
2 313 VAL n 
2 314 LEU n 
2 315 ILE n 
2 316 PHE n 
2 317 LEU n 
2 318 LEU n 
2 319 CYS n 
2 320 TRP n 
2 321 LEU n 
2 322 PRO n 
2 323 TYR n 
2 324 ASN n 
2 325 LEU n 
2 326 VAL n 
2 327 LEU n 
2 328 LEU n 
2 329 ALA n 
2 330 ASP n 
2 331 THR n 
2 332 LEU n 
2 333 MET n 
2 334 ARG n 
2 335 THR n 
2 336 GLN n 
2 337 VAL n 
2 338 ILE n 
2 339 GLN n 
2 340 GLU n 
2 341 THR n 
2 342 CYS n 
2 343 GLU n 
2 344 ARG n 
2 345 ARG n 
2 346 ASN n 
2 347 HIS n 
2 348 ILE n 
2 349 ASP n 
2 350 ARG n 
2 351 ALA n 
2 352 LEU n 
2 353 ASP n 
2 354 ALA n 
2 355 THR n 
2 356 GLU n 
2 357 ILE n 
2 358 LEU n 
2 359 GLY n 
2 360 ILE n 
2 361 LEU n 
2 362 HIS n 
2 363 SER n 
2 364 CYS n 
2 365 LEU n 
2 366 ASN n 
2 367 PRO n 
2 368 LEU n 
2 369 ILE n 
2 370 TYR n 
2 371 ALA n 
2 372 PHE n 
2 373 ILE n 
2 374 GLY n 
2 375 GLN n 
2 376 LYS n 
2 377 PHE n 
2 378 ARG n 
2 379 HIS n 
2 380 GLY n 
2 381 LEU n 
2 382 LEU n 
2 383 LYS n 
2 384 ILE n 
2 385 LEU n 
2 386 ALA n 
2 387 ILE n 
2 388 HIS n 
2 389 GLY n 
2 390 LEU n 
2 391 ILE n 
2 392 SER n 
2 393 LYS n 
2 394 ASP n 
2 395 SER n 
2 396 LEU n 
2 397 PRO n 
2 398 LYS n 
2 399 ASP n 
2 400 SER n 
2 401 ARG n 
2 402 PRO n 
2 403 SER n 
2 404 PHE n 
2 405 VAL n 
2 406 GLY n 
2 407 SER n 
2 408 SER n 
2 409 SER n 
2 410 GLY n 
2 411 HIS n 
2 412 THR n 
2 413 SER n 
2 414 THR n 
2 415 THR n 
2 416 LEU n 
3 1   MET n 
3 2   GLY n 
3 3   HIS n 
3 4   HIS n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   HIS n 
3 9   GLU n 
3 10  ASN n 
3 11  LEU n 
3 12  TYR n 
3 13  PHE n 
3 14  GLN n 
3 15  GLY n 
3 16  THR n 
3 17  LEU n 
3 18  SER n 
3 19  ALA n 
3 20  GLU n 
3 21  GLU n 
3 22  ARG n 
3 23  ALA n 
3 24  ALA n 
3 25  LEU n 
3 26  GLU n 
3 27  ARG n 
3 28  SER n 
3 29  LYS n 
3 30  ALA n 
3 31  ILE n 
3 32  GLU n 
3 33  LYS n 
3 34  ASN n 
3 35  LEU n 
3 36  LYS n 
3 37  GLU n 
3 38  ASP n 
3 39  GLY n 
3 40  ILE n 
3 41  SER n 
3 42  ALA n 
3 43  ALA n 
3 44  LYS n 
3 45  ASP n 
3 46  VAL n 
3 47  LYS n 
3 48  LEU n 
3 49  LEU n 
3 50  LEU n 
3 51  LEU n 
3 52  GLY n 
3 53  ALA n 
3 54  ASP n 
3 55  ASN n 
3 56  SER n 
3 57  GLY n 
3 58  LYS n 
3 59  SER n 
3 60  THR n 
3 61  ILE n 
3 62  VAL n 
3 63  LYS n 
3 64  GLN n 
3 65  MET n 
3 66  LYS n 
3 67  ILE n 
3 68  ILE n 
3 69  HIS n 
3 70  GLY n 
3 71  GLY n 
3 72  SER n 
3 73  GLY n 
3 74  GLY n 
3 75  SER n 
3 76  GLY n 
3 77  GLY n 
3 78  THR n 
3 79  THR n 
3 80  GLY n 
3 81  ILE n 
3 82  VAL n 
3 83  GLU n 
3 84  THR n 
3 85  HIS n 
3 86  PHE n 
3 87  THR n 
3 88  PHE n 
3 89  LYS n 
3 90  ASN n 
3 91  LEU n 
3 92  HIS n 
3 93  PHE n 
3 94  ARG n 
3 95  LEU n 
3 96  PHE n 
3 97  ASP n 
3 98  VAL n 
3 99  GLY n 
3 100 GLY n 
3 101 GLN n 
3 102 ARG n 
3 103 SER n 
3 104 GLU n 
3 105 ARG n 
3 106 LYS n 
3 107 LYS n 
3 108 TRP n 
3 109 ILE n 
3 110 HIS n 
3 111 CYS n 
3 112 PHE n 
3 113 GLU n 
3 114 ASP n 
3 115 VAL n 
3 116 THR n 
3 117 ALA n 
3 118 ILE n 
3 119 ILE n 
3 120 PHE n 
3 121 CYS n 
3 122 VAL n 
3 123 ASP n 
3 124 LEU n 
3 125 SER n 
3 126 ASP n 
3 127 TYR n 
3 128 ASN n 
3 129 ARG n 
3 130 MET n 
3 131 HIS n 
3 132 GLU n 
3 133 SER n 
3 134 LEU n 
3 135 MET n 
3 136 LEU n 
3 137 PHE n 
3 138 ASP n 
3 139 SER n 
3 140 ILE n 
3 141 CYS n 
3 142 ASN n 
3 143 ASN n 
3 144 LYS n 
3 145 PHE n 
3 146 PHE n 
3 147 ILE n 
3 148 ASP n 
3 149 THR n 
3 150 SER n 
3 151 ILE n 
3 152 ILE n 
3 153 LEU n 
3 154 PHE n 
3 155 LEU n 
3 156 ASN n 
3 157 LYS n 
3 158 LYS n 
3 159 ASP n 
3 160 LEU n 
3 161 PHE n 
3 162 GLY n 
3 163 GLU n 
3 164 LYS n 
3 165 ILE n 
3 166 LYS n 
3 167 LYS n 
3 168 SER n 
3 169 PRO n 
3 170 LEU n 
3 171 THR n 
3 172 ILE n 
3 173 CYS n 
3 174 PHE n 
3 175 PRO n 
3 176 GLU n 
3 177 TYR n 
3 178 THR n 
3 179 GLY n 
3 180 PRO n 
3 181 ASN n 
3 182 THR n 
3 183 TYR n 
3 184 GLU n 
3 185 ASP n 
3 186 ALA n 
3 187 ALA n 
3 188 ALA n 
3 189 TYR n 
3 190 ILE n 
3 191 GLN n 
3 192 ALA n 
3 193 GLN n 
3 194 PHE n 
3 195 GLU n 
3 196 SER n 
3 197 LYS n 
3 198 ASN n 
3 199 ARG n 
3 200 SER n 
3 201 PRO n 
3 202 ASN n 
3 203 LYS n 
3 204 GLU n 
3 205 ILE n 
3 206 TYR n 
3 207 CYS n 
3 208 HIS n 
3 209 MET n 
3 210 THR n 
3 211 CYS n 
3 212 ALA n 
3 213 THR n 
3 214 ASP n 
3 215 THR n 
3 216 ASN n 
3 217 ASN n 
3 218 ALA n 
3 219 GLN n 
3 220 VAL n 
3 221 ILE n 
3 222 PHE n 
3 223 ASP n 
3 224 ALA n 
3 225 VAL n 
3 226 THR n 
3 227 ASP n 
3 228 ILE n 
3 229 ILE n 
3 230 ILE n 
3 231 ALA n 
3 232 ASN n 
3 233 ASN n 
3 234 LEU n 
3 235 ARG n 
3 236 GLY n 
3 237 CYS n 
3 238 GLY n 
3 239 LEU n 
3 240 TYR n 
4 1   MET n 
4 2   HIS n 
4 3   HIS n 
4 4   HIS n 
4 5   HIS n 
4 6   HIS n 
4 7   HIS n 
4 8   GLY n 
4 9   SER n 
4 10  SER n 
4 11  GLY n 
4 12  SER n 
4 13  GLU n 
4 14  LEU n 
4 15  ASP n 
4 16  GLN n 
4 17  LEU n 
4 18  ARG n 
4 19  GLN n 
4 20  GLU n 
4 21  ALA n 
4 22  GLU n 
4 23  GLN n 
4 24  LEU n 
4 25  LYS n 
4 26  ASN n 
4 27  GLN n 
4 28  ILE n 
4 29  ARG n 
4 30  ASP n 
4 31  ALA n 
4 32  ARG n 
4 33  LYS n 
4 34  ALA n 
4 35  CYS n 
4 36  ALA n 
4 37  ASP n 
4 38  ALA n 
4 39  THR n 
4 40  LEU n 
4 41  SER n 
4 42  GLN n 
4 43  ILE n 
4 44  THR n 
4 45  ASN n 
4 46  ASN n 
4 47  ILE n 
4 48  ASP n 
4 49  PRO n 
4 50  VAL n 
4 51  GLY n 
4 52  ARG n 
4 53  ILE n 
4 54  GLN n 
4 55  MET n 
4 56  ARG n 
4 57  THR n 
4 58  ARG n 
4 59  ARG n 
4 60  THR n 
4 61  LEU n 
4 62  ARG n 
4 63  GLY n 
4 64  HIS n 
4 65  LEU n 
4 66  ALA n 
4 67  LYS n 
4 68  ILE n 
4 69  TYR n 
4 70  ALA n 
4 71  MET n 
4 72  HIS n 
4 73  TRP n 
4 74  GLY n 
4 75  THR n 
4 76  ASP n 
4 77  SER n 
4 78  ARG n 
4 79  LEU n 
4 80  LEU n 
4 81  VAL n 
4 82  SER n 
4 83  ALA n 
4 84  SER n 
4 85  GLN n 
4 86  ASP n 
4 87  GLY n 
4 88  LYS n 
4 89  LEU n 
4 90  ILE n 
4 91  ILE n 
4 92  TRP n 
4 93  ASP n 
4 94  SER n 
4 95  TYR n 
4 96  THR n 
4 97  THR n 
4 98  ASN n 
4 99  LYS n 
4 100 VAL n 
4 101 HIS n 
4 102 ALA n 
4 103 ILE n 
4 104 PRO n 
4 105 LEU n 
4 106 ARG n 
4 107 SER n 
4 108 SER n 
4 109 TRP n 
4 110 VAL n 
4 111 MET n 
4 112 THR n 
4 113 CYS n 
4 114 ALA n 
4 115 TYR n 
4 116 ALA n 
4 117 PRO n 
4 118 SER n 
4 119 GLY n 
4 120 ASN n 
4 121 TYR n 
4 122 VAL n 
4 123 ALA n 
4 124 CYS n 
4 125 GLY n 
4 126 GLY n 
4 127 LEU n 
4 128 ASP n 
4 129 ASN n 
4 130 ILE n 
4 131 CYS n 
4 132 SER n 
4 133 ILE n 
4 134 TYR n 
4 135 ASN n 
4 136 LEU n 
4 137 LYS n 
4 138 THR n 
4 139 ARG n 
4 140 GLU n 
4 141 GLY n 
4 142 ASN n 
4 143 VAL n 
4 144 ARG n 
4 145 VAL n 
4 146 SER n 
4 147 ARG n 
4 148 GLU n 
4 149 LEU n 
4 150 ALA n 
4 151 GLY n 
4 152 HIS n 
4 153 THR n 
4 154 GLY n 
4 155 TYR n 
4 156 LEU n 
4 157 SER n 
4 158 CYS n 
4 159 CYS n 
4 160 ARG n 
4 161 PHE n 
4 162 LEU n 
4 163 ASP n 
4 164 ASP n 
4 165 ASN n 
4 166 GLN n 
4 167 ILE n 
4 168 VAL n 
4 169 THR n 
4 170 SER n 
4 171 SER n 
4 172 GLY n 
4 173 ASP n 
4 174 THR n 
4 175 THR n 
4 176 CYS n 
4 177 ALA n 
4 178 LEU n 
4 179 TRP n 
4 180 ASP n 
4 181 ILE n 
4 182 GLU n 
4 183 THR n 
4 184 GLY n 
4 185 GLN n 
4 186 GLN n 
4 187 THR n 
4 188 THR n 
4 189 THR n 
4 190 PHE n 
4 191 THR n 
4 192 GLY n 
4 193 HIS n 
4 194 THR n 
4 195 GLY n 
4 196 ASP n 
4 197 VAL n 
4 198 MET n 
4 199 SER n 
4 200 LEU n 
4 201 SER n 
4 202 LEU n 
4 203 ALA n 
4 204 PRO n 
4 205 ASP n 
4 206 THR n 
4 207 ARG n 
4 208 LEU n 
4 209 PHE n 
4 210 VAL n 
4 211 SER n 
4 212 GLY n 
4 213 ALA n 
4 214 CYS n 
4 215 ASP n 
4 216 ALA n 
4 217 SER n 
4 218 ALA n 
4 219 LYS n 
4 220 LEU n 
4 221 TRP n 
4 222 ASP n 
4 223 VAL n 
4 224 ARG n 
4 225 GLU n 
4 226 GLY n 
4 227 MET n 
4 228 CYS n 
4 229 ARG n 
4 230 GLN n 
4 231 THR n 
4 232 PHE n 
4 233 THR n 
4 234 GLY n 
4 235 HIS n 
4 236 GLU n 
4 237 SER n 
4 238 ASP n 
4 239 ILE n 
4 240 ASN n 
4 241 ALA n 
4 242 ILE n 
4 243 CYS n 
4 244 PHE n 
4 245 PHE n 
4 246 PRO n 
4 247 ASN n 
4 248 GLY n 
4 249 ASN n 
4 250 ALA n 
4 251 PHE n 
4 252 ALA n 
4 253 THR n 
4 254 GLY n 
4 255 SER n 
4 256 ASP n 
4 257 ASP n 
4 258 ALA n 
4 259 THR n 
4 260 CYS n 
4 261 ARG n 
4 262 LEU n 
4 263 PHE n 
4 264 ASP n 
4 265 LEU n 
4 266 ARG n 
4 267 ALA n 
4 268 ASP n 
4 269 GLN n 
4 270 GLU n 
4 271 LEU n 
4 272 MET n 
4 273 THR n 
4 274 TYR n 
4 275 SER n 
4 276 HIS n 
4 277 ASP n 
4 278 ASN n 
4 279 ILE n 
4 280 ILE n 
4 281 CYS n 
4 282 GLY n 
4 283 ILE n 
4 284 THR n 
4 285 SER n 
4 286 VAL n 
4 287 SER n 
4 288 PHE n 
4 289 SER n 
4 290 LYS n 
4 291 SER n 
4 292 GLY n 
4 293 ARG n 
4 294 LEU n 
4 295 LEU n 
4 296 LEU n 
4 297 ALA n 
4 298 GLY n 
4 299 TYR n 
4 300 ASP n 
4 301 ASP n 
4 302 PHE n 
4 303 ASN n 
4 304 CYS n 
4 305 ASN n 
4 306 VAL n 
4 307 TRP n 
4 308 ASP n 
4 309 ALA n 
4 310 LEU n 
4 311 LYS n 
4 312 ALA n 
4 313 ASP n 
4 314 ARG n 
4 315 ALA n 
4 316 GLY n 
4 317 VAL n 
4 318 LEU n 
4 319 ALA n 
4 320 GLY n 
4 321 HIS n 
4 322 ASP n 
4 323 ASN n 
4 324 ARG n 
4 325 VAL n 
4 326 SER n 
4 327 CYS n 
4 328 LEU n 
4 329 GLY n 
4 330 VAL n 
4 331 THR n 
4 332 ASP n 
4 333 ASP n 
4 334 GLY n 
4 335 MET n 
4 336 ALA n 
4 337 VAL n 
4 338 ALA n 
4 339 THR n 
4 340 GLY n 
4 341 SER n 
4 342 TRP n 
4 343 ASP n 
4 344 SER n 
4 345 PHE n 
4 346 LEU n 
4 347 LYS n 
4 348 ILE n 
4 349 TRP n 
4 350 ASN n 
5 1   MET n 
5 2   ALA n 
5 3   SER n 
5 4   ASN n 
5 5   ASN n 
5 6   THR n 
5 7   ALA n 
5 8   SER n 
5 9   ILE n 
5 10  ALA n 
5 11  GLN n 
5 12  ALA n 
5 13  ARG n 
5 14  LYS n 
5 15  LEU n 
5 16  VAL n 
5 17  GLU n 
5 18  GLN n 
5 19  LEU n 
5 20  LYS n 
5 21  MET n 
5 22  GLU n 
5 23  ALA n 
5 24  ASN n 
5 25  ILE n 
5 26  ASP n 
5 27  ARG n 
5 28  ILE n 
5 29  LYS n 
5 30  VAL n 
5 31  SER n 
5 32  LYS n 
5 33  ALA n 
5 34  ALA n 
5 35  ALA n 
5 36  ASP n 
5 37  LEU n 
5 38  MET n 
5 39  ALA n 
5 40  TYR n 
5 41  CYS n 
5 42  GLU n 
5 43  ALA n 
5 44  HIS n 
5 45  ALA n 
5 46  LYS n 
5 47  GLU n 
5 48  ASP n 
5 49  PRO n 
5 50  LEU n 
5 51  LEU n 
5 52  THR n 
5 53  PRO n 
5 54  VAL n 
5 55  PRO n 
5 56  ALA n 
5 57  SER n 
5 58  GLU n 
5 59  ASN n 
5 60  PRO n 
5 61  PHE n 
5 62  ARG n 
5 63  GLU n 
5 64  LYS n 
5 65  LYS n 
5 66  PHE n 
5 67  PHE n 
5 68  CYS n 
5 69  ALA n 
5 70  ILE n 
5 71  LEU n 
6 1   ASP n 
6 2   VAL n 
6 3   GLN n 
6 4   LEU n 
6 5   VAL n 
6 6   GLU n 
6 7   SER n 
6 8   GLY n 
6 9   GLY n 
6 10  GLY n 
6 11  LEU n 
6 12  VAL n 
6 13  GLN n 
6 14  PRO n 
6 15  GLY n 
6 16  GLY n 
6 17  SER n 
6 18  ARG n 
6 19  LYS n 
6 20  LEU n 
6 21  SER n 
6 22  CYS n 
6 23  SER n 
6 24  ALA n 
6 25  SER n 
6 26  GLY n 
6 27  PHE n 
6 28  ALA n 
6 29  PHE n 
6 30  SER n 
6 31  SER n 
6 32  PHE n 
6 33  GLY n 
6 34  MET n 
6 35  HIS n 
6 36  TRP n 
6 37  VAL n 
6 38  ARG n 
6 39  GLN n 
6 40  ALA n 
6 41  PRO n 
6 42  GLU n 
6 43  LYS n 
6 44  GLY n 
6 45  LEU n 
6 46  GLU n 
6 47  TRP n 
6 48  VAL n 
6 49  ALA n 
6 50  TYR n 
6 51  ILE n 
6 52  SER n 
6 53  SER n 
6 54  GLY n 
6 55  SER n 
6 56  GLY n 
6 57  THR n 
6 58  ILE n 
6 59  TYR n 
6 60  TYR n 
6 61  ALA n 
6 62  ASP n 
6 63  THR n 
6 64  VAL n 
6 65  LYS n 
6 66  GLY n 
6 67  ARG n 
6 68  PHE n 
6 69  THR n 
6 70  ILE n 
6 71  SER n 
6 72  ARG n 
6 73  ASP n 
6 74  ASP n 
6 75  PRO n 
6 76  LYS n 
6 77  ASN n 
6 78  THR n 
6 79  LEU n 
6 80  PHE n 
6 81  LEU n 
6 82  GLN n 
6 83  MET n 
6 84  THR n 
6 85  SER n 
6 86  LEU n 
6 87  ARG n 
6 88  SER n 
6 89  GLU n 
6 90  ASP n 
6 91  THR n 
6 92  ALA n 
6 93  MET n 
6 94  TYR n 
6 95  TYR n 
6 96  CYS n 
6 97  VAL n 
6 98  ARG n 
6 99  SER n 
6 100 ILE n 
6 101 TYR n 
6 102 TYR n 
6 103 TYR n 
6 104 GLY n 
6 105 SER n 
6 106 SER n 
6 107 PRO n 
6 108 PHE n 
6 109 ASP n 
6 110 PHE n 
6 111 TRP n 
6 112 GLY n 
6 113 GLN n 
6 114 GLY n 
6 115 THR n 
6 116 THR n 
6 117 LEU n 
6 118 THR n 
6 119 VAL n 
6 120 SER n 
6 121 SER n 
6 122 GLY n 
6 123 GLY n 
6 124 GLY n 
6 125 GLY n 
6 126 SER n 
6 127 GLY n 
6 128 GLY n 
6 129 GLY n 
6 130 GLY n 
6 131 SER n 
6 132 GLY n 
6 133 GLY n 
6 134 GLY n 
6 135 GLY n 
6 136 SER n 
6 137 ASP n 
6 138 ILE n 
6 139 VAL n 
6 140 MET n 
6 141 THR n 
6 142 GLN n 
6 143 ALA n 
6 144 THR n 
6 145 SER n 
6 146 SER n 
6 147 VAL n 
6 148 PRO n 
6 149 VAL n 
6 150 THR n 
6 151 PRO n 
6 152 GLY n 
6 153 GLU n 
6 154 SER n 
6 155 VAL n 
6 156 SER n 
6 157 ILE n 
6 158 SER n 
6 159 CYS n 
6 160 ARG n 
6 161 SER n 
6 162 SER n 
6 163 LYS n 
6 164 SER n 
6 165 LEU n 
6 166 LEU n 
6 167 HIS n 
6 168 SER n 
6 169 ASN n 
6 170 GLY n 
6 171 ASN n 
6 172 THR n 
6 173 TYR n 
6 174 LEU n 
6 175 TYR n 
6 176 TRP n 
6 177 PHE n 
6 178 LEU n 
6 179 GLN n 
6 180 ARG n 
6 181 PRO n 
6 182 GLY n 
6 183 GLN n 
6 184 SER n 
6 185 PRO n 
6 186 GLN n 
6 187 LEU n 
6 188 LEU n 
6 189 ILE n 
6 190 TYR n 
6 191 ARG n 
6 192 MET n 
6 193 SER n 
6 194 ASN n 
6 195 LEU n 
6 196 ALA n 
6 197 SER n 
6 198 GLY n 
6 199 VAL n 
6 200 PRO n 
6 201 ASP n 
6 202 ARG n 
6 203 PHE n 
6 204 SER n 
6 205 GLY n 
6 206 SER n 
6 207 GLY n 
6 208 SER n 
6 209 GLY n 
6 210 THR n 
6 211 ALA n 
6 212 PHE n 
6 213 THR n 
6 214 LEU n 
6 215 THR n 
6 216 ILE n 
6 217 SER n 
6 218 ARG n 
6 219 LEU n 
6 220 GLU n 
6 221 ALA n 
6 222 GLU n 
6 223 ASP n 
6 224 VAL n 
6 225 GLY n 
6 226 VAL n 
6 227 TYR n 
6 228 TYR n 
6 229 CYS n 
6 230 MET n 
6 231 GLN n 
6 232 HIS n 
6 233 LEU n 
6 234 GLU n 
6 235 TYR n 
6 236 PRO n 
6 237 LEU n 
6 238 THR n 
6 239 PHE n 
6 240 GLY n 
6 241 ALA n 
6 242 GLY n 
6 243 THR n 
6 244 LYS n 
6 245 LEU n 
6 246 GLU n 
6 247 LEU n 
6 248 LYS 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  77  human ? 'CXCL6, GCP2, SCYB6' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  416 human ? CXCR2                ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1  77  human ? GNAO1                ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 2 sample 'Biological sequence' 78 240 human ? GNAO1                ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1  350 human ? GNB1                 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1  71  human ? GNG2                 ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1  248 ?     ? ?                    ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Escherichia coli'      562  ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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   GLY 1   1   ?   ?   ?   D . n 
A 1 2   PRO 2   2   ?   ?   ?   D . n 
A 1 3   VAL 3   3   ?   ?   ?   D . n 
A 1 4   SER 4   4   ?   ?   ?   D . n 
A 1 5   ALA 5   5   5   ALA ALA D . n 
A 1 6   VAL 6   6   6   VAL VAL D . n 
A 1 7   LEU 7   7   7   LEU LEU D . n 
A 1 8   THR 8   8   8   THR THR D . n 
A 1 9   GLU 9   9   9   GLU GLU D . n 
A 1 10  LEU 10  10  10  LEU LEU D . n 
A 1 11  ARG 11  11  11  ARG ARG D . n 
A 1 12  CYS 12  12  12  CYS CYS D . n 
A 1 13  THR 13  13  13  THR THR D . n 
A 1 14  CYS 14  14  14  CYS CYS D . n 
A 1 15  LEU 15  15  15  LEU LEU D . n 
A 1 16  ARG 16  16  16  ARG ARG D . n 
A 1 17  VAL 17  17  17  VAL VAL D . n 
A 1 18  THR 18  18  18  THR THR D . n 
A 1 19  LEU 19  19  19  LEU LEU D . n 
A 1 20  ARG 20  20  20  ARG ARG D . n 
A 1 21  VAL 21  21  21  VAL VAL D . n 
A 1 22  ASN 22  22  22  ASN ASN D . n 
A 1 23  PRO 23  23  23  PRO PRO D . n 
A 1 24  LYS 24  24  24  LYS LYS D . n 
A 1 25  THR 25  25  25  THR THR D . n 
A 1 26  ILE 26  26  26  ILE ILE D . n 
A 1 27  GLY 27  27  27  GLY GLY D . n 
A 1 28  LYS 28  28  28  LYS LYS D . n 
A 1 29  LEU 29  29  29  LEU LEU D . n 
A 1 30  GLN 30  30  30  GLN GLN D . n 
A 1 31  VAL 31  31  31  VAL VAL D . n 
A 1 32  PHE 32  32  32  PHE PHE D . n 
A 1 33  PRO 33  33  33  PRO PRO D . n 
A 1 34  ALA 34  34  34  ALA ALA D . n 
A 1 35  GLY 35  35  35  GLY GLY D . n 
A 1 36  PRO 36  36  36  PRO PRO D . n 
A 1 37  GLN 37  37  37  GLN GLN D . n 
A 1 38  CYS 38  38  38  CYS CYS D . n 
A 1 39  SER 39  39  39  SER SER D . n 
A 1 40  LYS 40  40  40  LYS LYS D . n 
A 1 41  VAL 41  41  41  VAL VAL D . n 
A 1 42  GLU 42  42  42  GLU GLU D . n 
A 1 43  VAL 43  43  43  VAL VAL D . n 
A 1 44  VAL 44  44  44  VAL VAL D . n 
A 1 45  ALA 45  45  45  ALA ALA D . n 
A 1 46  SER 46  46  46  SER SER D . n 
A 1 47  LEU 47  47  47  LEU LEU D . n 
A 1 48  LYS 48  48  48  LYS LYS D . n 
A 1 49  ASN 49  49  49  ASN ASN D . n 
A 1 50  GLY 50  50  50  GLY GLY D . n 
A 1 51  LYS 51  51  51  LYS LYS D . n 
A 1 52  GLN 52  52  52  GLN GLN D . n 
A 1 53  VAL 53  53  53  VAL VAL D . n 
A 1 54  CYS 54  54  54  CYS CYS D . n 
A 1 55  LEU 55  55  55  LEU LEU D . n 
A 1 56  ASP 56  56  56  ASP ASP D . n 
A 1 57  PRO 57  57  57  PRO PRO D . n 
A 1 58  GLU 58  58  58  GLU GLU D . n 
A 1 59  ALA 59  59  59  ALA ALA D . n 
A 1 60  PRO 60  60  60  PRO PRO D . n 
A 1 61  PHE 61  61  61  PHE PHE D . n 
A 1 62  LEU 62  62  62  LEU LEU D . n 
A 1 63  LYS 63  63  63  LYS LYS D . n 
A 1 64  LYS 64  64  64  LYS LYS D . n 
A 1 65  VAL 65  65  65  VAL VAL D . n 
A 1 66  ILE 66  66  66  ILE ILE D . n 
A 1 67  GLN 67  67  67  GLN GLN D . n 
A 1 68  LYS 68  68  68  LYS LYS D . n 
A 1 69  ILE 69  69  69  ILE ILE D . n 
A 1 70  LEU 70  70  ?   ?   ?   D . n 
A 1 71  ASP 71  71  ?   ?   ?   D . n 
A 1 72  SER 72  72  ?   ?   ?   D . n 
A 1 73  GLY 73  73  ?   ?   ?   D . n 
A 1 74  ASN 74  74  ?   ?   ?   D . n 
A 1 75  LYS 75  75  ?   ?   ?   D . n 
A 1 76  LYS 76  76  ?   ?   ?   D . n 
A 1 77  ASN 77  77  ?   ?   ?   D . n 
B 2 1   MET 1   -55 ?   ?   ?   R . n 
B 2 2   GLY 2   -54 ?   ?   ?   R . n 
B 2 3   LYS 3   -53 ?   ?   ?   R . n 
B 2 4   THR 4   -52 ?   ?   ?   R . n 
B 2 5   ILE 5   -51 ?   ?   ?   R . n 
B 2 6   ILE 6   -50 ?   ?   ?   R . n 
B 2 7   ALA 7   -49 ?   ?   ?   R . n 
B 2 8   LEU 8   -48 ?   ?   ?   R . n 
B 2 9   SER 9   -47 ?   ?   ?   R . n 
B 2 10  TYR 10  -46 ?   ?   ?   R . n 
B 2 11  ILE 11  -45 ?   ?   ?   R . n 
B 2 12  PHE 12  -44 ?   ?   ?   R . n 
B 2 13  CYS 13  -43 ?   ?   ?   R . n 
B 2 14  LEU 14  -42 ?   ?   ?   R . n 
B 2 15  VAL 15  -41 ?   ?   ?   R . n 
B 2 16  PHE 16  -40 ?   ?   ?   R . n 
B 2 17  ALA 17  -39 ?   ?   ?   R . n 
B 2 18  ASP 18  -38 ?   ?   ?   R . n 
B 2 19  TYR 19  -37 ?   ?   ?   R . n 
B 2 20  LYS 20  -36 ?   ?   ?   R . n 
B 2 21  ASP 21  -35 ?   ?   ?   R . n 
B 2 22  ASP 22  -34 ?   ?   ?   R . n 
B 2 23  ASP 23  -33 ?   ?   ?   R . n 
B 2 24  ASP 24  -32 ?   ?   ?   R . n 
B 2 25  ALA 25  -31 ?   ?   ?   R . n 
B 2 26  ALA 26  -30 ?   ?   ?   R . n 
B 2 27  ASN 27  -29 ?   ?   ?   R . n 
B 2 28  PHE 28  -28 ?   ?   ?   R . n 
B 2 29  THR 29  -27 ?   ?   ?   R . n 
B 2 30  PRO 30  -26 ?   ?   ?   R . n 
B 2 31  VAL 31  -25 ?   ?   ?   R . n 
B 2 32  ASN 32  -24 ?   ?   ?   R . n 
B 2 33  GLY 33  -23 ?   ?   ?   R . n 
B 2 34  SER 34  -22 ?   ?   ?   R . n 
B 2 35  SER 35  -21 ?   ?   ?   R . n 
B 2 36  GLY 36  -20 ?   ?   ?   R . n 
B 2 37  ASN 37  -19 ?   ?   ?   R . n 
B 2 38  GLN 38  -18 ?   ?   ?   R . n 
B 2 39  SER 39  -17 ?   ?   ?   R . n 
B 2 40  VAL 40  -16 ?   ?   ?   R . n 
B 2 41  ARG 41  -15 ?   ?   ?   R . n 
B 2 42  LEU 42  -14 ?   ?   ?   R . n 
B 2 43  VAL 43  -13 ?   ?   ?   R . n 
B 2 44  THR 44  -12 ?   ?   ?   R . n 
B 2 45  SER 45  -11 ?   ?   ?   R . n 
B 2 46  SER 46  -10 ?   ?   ?   R . n 
B 2 47  SER 47  -9  ?   ?   ?   R . n 
B 2 48  LEU 48  -8  ?   ?   ?   R . n 
B 2 49  GLU 49  -7  ?   ?   ?   R . n 
B 2 50  VAL 50  -6  ?   ?   ?   R . n 
B 2 51  LEU 51  -5  ?   ?   ?   R . n 
B 2 52  PHE 52  -4  ?   ?   ?   R . n 
B 2 53  GLN 53  -3  ?   ?   ?   R . n 
B 2 54  GLY 54  -2  ?   ?   ?   R . n 
B 2 55  PRO 55  -1  ?   ?   ?   R . n 
B 2 56  GLY 56  0   ?   ?   ?   R . n 
B 2 57  SER 57  1   ?   ?   ?   R . n 
B 2 58  GLU 58  2   ?   ?   ?   R . n 
B 2 59  ASP 59  3   ?   ?   ?   R . n 
B 2 60  PHE 60  4   ?   ?   ?   R . n 
B 2 61  ASN 61  5   ?   ?   ?   R . n 
B 2 62  MET 62  6   ?   ?   ?   R . n 
B 2 63  GLU 63  7   ?   ?   ?   R . n 
B 2 64  SER 64  8   ?   ?   ?   R . n 
B 2 65  ASP 65  9   ?   ?   ?   R . n 
B 2 66  SER 66  10  ?   ?   ?   R . n 
B 2 67  PHE 67  11  ?   ?   ?   R . n 
B 2 68  GLU 68  12  ?   ?   ?   R . n 
B 2 69  ASP 69  13  ?   ?   ?   R . n 
B 2 70  PHE 70  14  ?   ?   ?   R . n 
B 2 71  TRP 71  15  ?   ?   ?   R . n 
B 2 72  LYS 72  16  ?   ?   ?   R . n 
B 2 73  GLY 73  17  ?   ?   ?   R . n 
B 2 74  GLU 74  18  ?   ?   ?   R . n 
B 2 75  ASP 75  19  ?   ?   ?   R . n 
B 2 76  LEU 76  20  ?   ?   ?   R . n 
B 2 77  SER 77  21  ?   ?   ?   R . n 
B 2 78  ASN 78  22  ?   ?   ?   R . n 
B 2 79  TYR 79  23  ?   ?   ?   R . n 
B 2 80  SER 80  24  ?   ?   ?   R . n 
B 2 81  TYR 81  25  ?   ?   ?   R . n 
B 2 82  SER 82  26  ?   ?   ?   R . n 
B 2 83  SER 83  27  ?   ?   ?   R . n 
B 2 84  THR 84  28  ?   ?   ?   R . n 
B 2 85  LEU 85  29  ?   ?   ?   R . n 
B 2 86  PRO 86  30  ?   ?   ?   R . n 
B 2 87  PRO 87  31  ?   ?   ?   R . n 
B 2 88  PHE 88  32  ?   ?   ?   R . n 
B 2 89  LEU 89  33  33  LEU LEU R . n 
B 2 90  LEU 90  34  34  LEU LEU R . n 
B 2 91  ASP 91  35  35  ASP ASP R . n 
B 2 92  ALA 92  36  36  ALA ALA R . n 
B 2 93  ALA 93  37  37  ALA ALA R . n 
B 2 94  PRO 94  38  38  PRO PRO R . n 
B 2 95  CYS 95  39  39  CYS CYS R . n 
B 2 96  GLU 96  40  40  GLU GLU R . n 
B 2 97  PRO 97  41  41  PRO PRO R . n 
B 2 98  GLU 98  42  42  GLU GLU R . n 
B 2 99  SER 99  43  43  SER SER R . n 
B 2 100 LEU 100 44  44  LEU LEU R . n 
B 2 101 GLU 101 45  45  GLU GLU R . n 
B 2 102 ILE 102 46  46  ILE ILE R . n 
B 2 103 ASN 103 47  47  ASN ASN R . n 
B 2 104 LYS 104 48  48  LYS LYS R . n 
B 2 105 TYR 105 49  49  TYR TYR R . n 
B 2 106 PHE 106 50  50  PHE PHE R . n 
B 2 107 VAL 107 51  51  VAL VAL R . n 
B 2 108 VAL 108 52  52  VAL VAL R . n 
B 2 109 ILE 109 53  53  ILE ILE R . n 
B 2 110 ILE 110 54  54  ILE ILE R . n 
B 2 111 TYR 111 55  55  TYR TYR R . n 
B 2 112 ALA 112 56  56  ALA ALA R . n 
B 2 113 LEU 113 57  57  LEU LEU R . n 
B 2 114 VAL 114 58  58  VAL VAL R . n 
B 2 115 PHE 115 59  59  PHE PHE R . n 
B 2 116 LEU 116 60  60  LEU LEU R . n 
B 2 117 LEU 117 61  61  LEU LEU R . n 
B 2 118 SER 118 62  62  SER SER R . n 
B 2 119 LEU 119 63  63  LEU LEU R . n 
B 2 120 LEU 120 64  64  LEU LEU R . n 
B 2 121 GLY 121 65  65  GLY GLY R . n 
B 2 122 ASN 122 66  66  ASN ASN R . n 
B 2 123 SER 123 67  67  SER SER R . n 
B 2 124 LEU 124 68  68  LEU LEU R . n 
B 2 125 VAL 125 69  69  VAL VAL R . n 
B 2 126 MET 126 70  70  MET MET R . n 
B 2 127 LEU 127 71  71  LEU LEU R . n 
B 2 128 VAL 128 72  72  VAL VAL R . n 
B 2 129 ILE 129 73  73  ILE ILE R . n 
B 2 130 LEU 130 74  74  LEU LEU R . n 
B 2 131 TYR 131 75  75  TYR TYR R . n 
B 2 132 SER 132 76  76  SER SER R . n 
B 2 133 ARG 133 77  77  ARG ARG R . n 
B 2 134 VAL 134 78  78  VAL VAL R . n 
B 2 135 GLY 135 79  79  GLY GLY R . n 
B 2 136 ARG 136 80  80  ARG ARG R . n 
B 2 137 SER 137 81  81  SER SER R . n 
B 2 138 VAL 138 82  82  VAL VAL R . n 
B 2 139 THR 139 83  83  THR THR R . n 
B 2 140 ASP 140 84  84  ASP ASP R . n 
B 2 141 VAL 141 85  85  VAL VAL R . n 
B 2 142 TYR 142 86  86  TYR TYR R . n 
B 2 143 LEU 143 87  87  LEU LEU R . n 
B 2 144 LEU 144 88  88  LEU LEU R . n 
B 2 145 ASN 145 89  89  ASN ASN R . n 
B 2 146 LEU 146 90  90  LEU LEU R . n 
B 2 147 ALA 147 91  91  ALA ALA R . n 
B 2 148 LEU 148 92  92  LEU LEU R . n 
B 2 149 ALA 149 93  93  ALA ALA R . n 
B 2 150 ASP 150 94  94  ASP ASP R . n 
B 2 151 LEU 151 95  95  LEU LEU R . n 
B 2 152 LEU 152 96  96  LEU LEU R . n 
B 2 153 PHE 153 97  97  PHE PHE R . n 
B 2 154 ALA 154 98  98  ALA ALA R . n 
B 2 155 LEU 155 99  99  LEU LEU R . n 
B 2 156 THR 156 100 100 THR THR R . n 
B 2 157 LEU 157 101 101 LEU LEU R . n 
B 2 158 PRO 158 102 102 PRO PRO R . n 
B 2 159 ILE 159 103 103 ILE ILE R . n 
B 2 160 TRP 160 104 104 TRP TRP R . n 
B 2 161 ALA 161 105 105 ALA ALA R . n 
B 2 162 ALA 162 106 106 ALA ALA R . n 
B 2 163 SER 163 107 107 SER SER R . n 
B 2 164 LYS 164 108 108 LYS LYS R . n 
B 2 165 VAL 165 109 109 VAL VAL R . n 
B 2 166 ASN 166 110 110 ASN ASN R . n 
B 2 167 GLY 167 111 111 GLY GLY R . n 
B 2 168 TRP 168 112 112 TRP TRP R . n 
B 2 169 ILE 169 113 113 ILE ILE R . n 
B 2 170 PHE 170 114 114 PHE PHE R . n 
B 2 171 GLY 171 115 115 GLY GLY R . n 
B 2 172 THR 172 116 116 THR THR R . n 
B 2 173 PHE 173 117 117 PHE PHE R . n 
B 2 174 LEU 174 118 118 LEU LEU R . n 
B 2 175 CYS 175 119 119 CYS CYS R . n 
B 2 176 LYS 176 120 120 LYS LYS R . n 
B 2 177 VAL 177 121 121 VAL VAL R . n 
B 2 178 VAL 178 122 122 VAL VAL R . n 
B 2 179 SER 179 123 123 SER SER R . n 
B 2 180 LEU 180 124 124 LEU LEU R . n 
B 2 181 LEU 181 125 125 LEU LEU R . n 
B 2 182 LYS 182 126 126 LYS LYS R . n 
B 2 183 GLU 183 127 127 GLU GLU R . n 
B 2 184 VAL 184 128 128 VAL VAL R . n 
B 2 185 ASN 185 129 129 ASN ASN R . n 
B 2 186 PHE 186 130 130 PHE PHE R . n 
B 2 187 TYR 187 131 131 TYR TYR R . n 
B 2 188 SER 188 132 132 SER SER R . n 
B 2 189 GLY 189 133 133 GLY GLY R . n 
B 2 190 ILE 190 134 134 ILE ILE R . n 
B 2 191 LEU 191 135 135 LEU LEU R . n 
B 2 192 LEU 192 136 136 LEU LEU R . n 
B 2 193 LEU 193 137 137 LEU LEU R . n 
B 2 194 ALA 194 138 138 ALA ALA R . n 
B 2 195 CYS 195 139 139 CYS CYS R . n 
B 2 196 ILE 196 140 140 ILE ILE R . n 
B 2 197 SER 197 141 141 SER SER R . n 
B 2 198 VAL 198 142 142 VAL VAL R . n 
B 2 199 ASP 199 143 143 ASP ASP R . n 
B 2 200 ARG 200 144 144 ARG ARG R . n 
B 2 201 TYR 201 145 145 TYR TYR R . n 
B 2 202 LEU 202 146 146 LEU LEU R . n 
B 2 203 ALA 203 147 147 ALA ALA R . n 
B 2 204 ILE 204 148 148 ILE ILE R . n 
B 2 205 VAL 205 149 149 VAL VAL R . n 
B 2 206 HIS 206 150 150 HIS HIS R . n 
B 2 207 ALA 207 151 151 ALA ALA R . n 
B 2 208 THR 208 152 152 THR THR R . n 
B 2 209 ARG 209 153 153 ARG ARG R . n 
B 2 210 THR 210 154 154 THR THR R . n 
B 2 211 LEU 211 155 155 LEU LEU R . n 
B 2 212 THR 212 156 156 THR THR R . n 
B 2 213 GLN 213 157 157 GLN GLN R . n 
B 2 214 LYS 214 158 158 LYS LYS R . n 
B 2 215 ARG 215 159 159 ARG ARG R . n 
B 2 216 TYR 216 160 160 TYR TYR R . n 
B 2 217 LEU 217 161 161 LEU LEU R . n 
B 2 218 VAL 218 162 162 VAL VAL R . n 
B 2 219 LYS 219 163 163 LYS LYS R . n 
B 2 220 PHE 220 164 164 PHE PHE R . n 
B 2 221 ILE 221 165 165 ILE ILE R . n 
B 2 222 CYS 222 166 166 CYS CYS R . n 
B 2 223 LEU 223 167 167 LEU LEU R . n 
B 2 224 SER 224 168 168 SER SER R . n 
B 2 225 ILE 225 169 169 ILE ILE R . n 
B 2 226 TRP 226 170 170 TRP TRP R . n 
B 2 227 GLY 227 171 171 GLY GLY R . n 
B 2 228 LEU 228 172 172 LEU LEU R . n 
B 2 229 SER 229 173 173 SER SER R . n 
B 2 230 LEU 230 174 174 LEU LEU R . n 
B 2 231 LEU 231 175 175 LEU LEU R . n 
B 2 232 LEU 232 176 176 LEU LEU R . n 
B 2 233 ALA 233 177 177 ALA ALA R . n 
B 2 234 LEU 234 178 178 LEU LEU R . n 
B 2 235 PRO 235 179 179 PRO PRO R . n 
B 2 236 VAL 236 180 180 VAL VAL R . n 
B 2 237 LEU 237 181 181 LEU LEU R . n 
B 2 238 LEU 238 182 182 LEU LEU R . n 
B 2 239 PHE 239 183 183 PHE PHE R . n 
B 2 240 ARG 240 184 184 ARG ARG R . n 
B 2 241 ARG 241 185 185 ARG ARG R . n 
B 2 242 THR 242 186 186 THR THR R . n 
B 2 243 VAL 243 187 187 VAL VAL R . n 
B 2 244 TYR 244 188 188 TYR TYR R . n 
B 2 245 SER 245 189 189 SER SER R . n 
B 2 246 SER 246 190 190 SER SER R . n 
B 2 247 ASN 247 191 191 ASN ASN R . n 
B 2 248 VAL 248 192 192 VAL VAL R . n 
B 2 249 SER 249 193 193 SER SER R . n 
B 2 250 PRO 250 194 194 PRO PRO R . n 
B 2 251 ALA 251 195 195 ALA ALA R . n 
B 2 252 CYS 252 196 196 CYS CYS R . n 
B 2 253 TYR 253 197 197 TYR TYR R . n 
B 2 254 GLU 254 198 198 GLU GLU R . n 
B 2 255 ASP 255 199 199 ASP ASP R . n 
B 2 256 MET 256 200 200 MET MET R . n 
B 2 257 GLY 257 201 201 GLY GLY R . n 
B 2 258 ASN 258 202 202 ASN ASN R . n 
B 2 259 ASN 259 203 203 ASN ASN R . n 
B 2 260 THR 260 204 204 THR THR R . n 
B 2 261 ALA 261 205 205 ALA ALA R . n 
B 2 262 ASN 262 206 206 ASN ASN R . n 
B 2 263 TRP 263 207 207 TRP TRP R . n 
B 2 264 ARG 264 208 208 ARG ARG R . n 
B 2 265 MET 265 209 209 MET MET R . n 
B 2 266 LEU 266 210 210 LEU LEU R . n 
B 2 267 LEU 267 211 211 LEU LEU R . n 
B 2 268 ARG 268 212 212 ARG ARG R . n 
B 2 269 ILE 269 213 213 ILE ILE R . n 
B 2 270 LEU 270 214 214 LEU LEU R . n 
B 2 271 PRO 271 215 215 PRO PRO R . n 
B 2 272 GLN 272 216 216 GLN GLN R . n 
B 2 273 SER 273 217 217 SER SER R . n 
B 2 274 PHE 274 218 218 PHE PHE R . n 
B 2 275 GLY 275 219 219 GLY GLY R . n 
B 2 276 PHE 276 220 220 PHE PHE R . n 
B 2 277 ILE 277 221 221 ILE ILE R . n 
B 2 278 VAL 278 222 222 VAL VAL R . n 
B 2 279 PRO 279 223 223 PRO PRO R . n 
B 2 280 LEU 280 224 224 LEU LEU R . n 
B 2 281 LEU 281 225 225 LEU LEU R . n 
B 2 282 ILE 282 226 226 ILE ILE R . n 
B 2 283 MET 283 227 227 MET MET R . n 
B 2 284 LEU 284 228 228 LEU LEU R . n 
B 2 285 PHE 285 229 229 PHE PHE R . n 
B 2 286 CYS 286 230 230 CYS CYS R . n 
B 2 287 TYR 287 231 231 TYR TYR R . n 
B 2 288 GLY 288 232 232 GLY GLY R . n 
B 2 289 PHE 289 233 233 PHE PHE R . n 
B 2 290 THR 290 234 234 THR THR R . n 
B 2 291 LEU 291 235 235 LEU LEU R . n 
B 2 292 ARG 292 236 236 ARG ARG R . n 
B 2 293 THR 293 237 237 THR THR R . n 
B 2 294 LEU 294 238 238 LEU LEU R . n 
B 2 295 PHE 295 239 239 PHE PHE R . n 
B 2 296 LYS 296 240 240 LYS LYS R . n 
B 2 297 ALA 297 241 241 ALA ALA R . n 
B 2 298 HIS 298 242 242 HIS HIS R . n 
B 2 299 MET 299 243 243 MET MET R . n 
B 2 300 GLY 300 244 244 GLY GLY R . n 
B 2 301 GLN 301 245 245 GLN GLN R . n 
B 2 302 LYS 302 246 246 LYS LYS R . n 
B 2 303 HIS 303 247 247 HIS HIS R . n 
B 2 304 ARG 304 248 248 ARG ARG R . n 
B 2 305 ALA 305 249 249 ALA ALA R . n 
B 2 306 MET 306 250 250 MET MET R . n 
B 2 307 ARG 307 251 251 ARG ARG R . n 
B 2 308 VAL 308 252 252 VAL VAL R . n 
B 2 309 ILE 309 253 253 ILE ILE R . n 
B 2 310 PHE 310 254 254 PHE PHE R . n 
B 2 311 ALA 311 255 255 ALA ALA R . n 
B 2 312 VAL 312 256 256 VAL VAL R . n 
B 2 313 VAL 313 257 257 VAL VAL R . n 
B 2 314 LEU 314 258 258 LEU LEU R . n 
B 2 315 ILE 315 259 259 ILE ILE R . n 
B 2 316 PHE 316 260 260 PHE PHE R . n 
B 2 317 LEU 317 261 261 LEU LEU R . n 
B 2 318 LEU 318 262 262 LEU LEU R . n 
B 2 319 CYS 319 263 263 CYS CYS R . n 
B 2 320 TRP 320 264 264 TRP TRP R . n 
B 2 321 LEU 321 265 265 LEU LEU R . n 
B 2 322 PRO 322 266 266 PRO PRO R . n 
B 2 323 TYR 323 267 267 TYR TYR R . n 
B 2 324 ASN 324 268 268 ASN ASN R . n 
B 2 325 LEU 325 269 269 LEU LEU R . n 
B 2 326 VAL 326 270 270 VAL VAL R . n 
B 2 327 LEU 327 271 271 LEU LEU R . n 
B 2 328 LEU 328 272 272 LEU LEU R . n 
B 2 329 ALA 329 273 273 ALA ALA R . n 
B 2 330 ASP 330 274 274 ASP ASP R . n 
B 2 331 THR 331 275 275 THR THR R . n 
B 2 332 LEU 332 276 276 LEU LEU R . n 
B 2 333 MET 333 277 277 MET MET R . n 
B 2 334 ARG 334 278 278 ARG ARG R . n 
B 2 335 THR 335 279 279 THR THR R . n 
B 2 336 GLN 336 280 280 GLN GLN R . n 
B 2 337 VAL 337 281 281 VAL VAL R . n 
B 2 338 ILE 338 282 282 ILE ILE R . n 
B 2 339 GLN 339 283 283 GLN GLN R . n 
B 2 340 GLU 340 284 284 GLU GLU R . n 
B 2 341 THR 341 285 285 THR THR R . n 
B 2 342 CYS 342 286 286 CYS CYS R . n 
B 2 343 GLU 343 287 287 GLU GLU R . n 
B 2 344 ARG 344 288 288 ARG ARG R . n 
B 2 345 ARG 345 289 289 ARG ARG R . n 
B 2 346 ASN 346 290 290 ASN ASN R . n 
B 2 347 HIS 347 291 291 HIS HIS R . n 
B 2 348 ILE 348 292 292 ILE ILE R . n 
B 2 349 ASP 349 293 293 ASP ASP R . n 
B 2 350 ARG 350 294 294 ARG ARG R . n 
B 2 351 ALA 351 295 295 ALA ALA R . n 
B 2 352 LEU 352 296 296 LEU LEU R . n 
B 2 353 ASP 353 297 297 ASP ASP R . n 
B 2 354 ALA 354 298 298 ALA ALA R . n 
B 2 355 THR 355 299 299 THR THR R . n 
B 2 356 GLU 356 300 300 GLU GLU R . n 
B 2 357 ILE 357 301 301 ILE ILE R . n 
B 2 358 LEU 358 302 302 LEU LEU R . n 
B 2 359 GLY 359 303 303 GLY GLY R . n 
B 2 360 ILE 360 304 304 ILE ILE R . n 
B 2 361 LEU 361 305 305 LEU LEU R . n 
B 2 362 HIS 362 306 306 HIS HIS R . n 
B 2 363 SER 363 307 307 SER SER R . n 
B 2 364 CYS 364 308 308 CYS CYS R . n 
B 2 365 LEU 365 309 309 LEU LEU R . n 
B 2 366 ASN 366 310 310 ASN ASN R . n 
B 2 367 PRO 367 311 311 PRO PRO R . n 
B 2 368 LEU 368 312 312 LEU LEU R . n 
B 2 369 ILE 369 313 313 ILE ILE R . n 
B 2 370 TYR 370 314 314 TYR TYR R . n 
B 2 371 ALA 371 315 315 ALA ALA R . n 
B 2 372 PHE 372 316 316 PHE PHE R . n 
B 2 373 ILE 373 317 317 ILE ILE R . n 
B 2 374 GLY 374 318 318 GLY GLY R . n 
B 2 375 GLN 375 319 319 GLN GLN R . n 
B 2 376 LYS 376 320 320 LYS LYS R . n 
B 2 377 PHE 377 321 321 PHE PHE R . n 
B 2 378 ARG 378 322 322 ARG ARG R . n 
B 2 379 HIS 379 323 323 HIS HIS R . n 
B 2 380 GLY 380 324 324 GLY GLY R . n 
B 2 381 LEU 381 325 325 LEU LEU R . n 
B 2 382 LEU 382 326 326 LEU LEU R . n 
B 2 383 LYS 383 327 327 LYS LYS R . n 
B 2 384 ILE 384 328 328 ILE ILE R . n 
B 2 385 LEU 385 329 329 LEU LEU R . n 
B 2 386 ALA 386 330 330 ALA ALA R . n 
B 2 387 ILE 387 331 ?   ?   ?   R . n 
B 2 388 HIS 388 332 ?   ?   ?   R . n 
B 2 389 GLY 389 333 ?   ?   ?   R . n 
B 2 390 LEU 390 334 ?   ?   ?   R . n 
B 2 391 ILE 391 335 ?   ?   ?   R . n 
B 2 392 SER 392 336 ?   ?   ?   R . n 
B 2 393 LYS 393 337 ?   ?   ?   R . n 
B 2 394 ASP 394 338 ?   ?   ?   R . n 
B 2 395 SER 395 339 ?   ?   ?   R . n 
B 2 396 LEU 396 340 ?   ?   ?   R . n 
B 2 397 PRO 397 341 ?   ?   ?   R . n 
B 2 398 LYS 398 342 ?   ?   ?   R . n 
B 2 399 ASP 399 343 ?   ?   ?   R . n 
B 2 400 SER 400 344 ?   ?   ?   R . n 
B 2 401 ARG 401 345 ?   ?   ?   R . n 
B 2 402 PRO 402 346 ?   ?   ?   R . n 
B 2 403 SER 403 347 ?   ?   ?   R . n 
B 2 404 PHE 404 348 ?   ?   ?   R . n 
B 2 405 VAL 405 349 ?   ?   ?   R . n 
B 2 406 GLY 406 350 ?   ?   ?   R . n 
B 2 407 SER 407 351 ?   ?   ?   R . n 
B 2 408 SER 408 352 ?   ?   ?   R . n 
B 2 409 SER 409 353 ?   ?   ?   R . n 
B 2 410 GLY 410 354 ?   ?   ?   R . n 
B 2 411 HIS 411 355 ?   ?   ?   R . n 
B 2 412 THR 412 356 ?   ?   ?   R . n 
B 2 413 SER 413 357 ?   ?   ?   R . n 
B 2 414 THR 414 358 ?   ?   ?   R . n 
B 2 415 THR 415 359 ?   ?   ?   R . n 
B 2 416 LEU 416 360 ?   ?   ?   R . n 
C 3 1   MET 1   -11 ?   ?   ?   A . n 
C 3 2   GLY 2   -10 ?   ?   ?   A . n 
C 3 3   HIS 3   -9  ?   ?   ?   A . n 
C 3 4   HIS 4   -8  ?   ?   ?   A . n 
C 3 5   HIS 5   -7  ?   ?   ?   A . n 
C 3 6   HIS 6   -6  ?   ?   ?   A . n 
C 3 7   HIS 7   -5  ?   ?   ?   A . n 
C 3 8   HIS 8   -4  ?   ?   ?   A . n 
C 3 9   GLU 9   -3  ?   ?   ?   A . n 
C 3 10  ASN 10  -2  ?   ?   ?   A . n 
C 3 11  LEU 11  -1  ?   ?   ?   A . n 
C 3 12  TYR 12  0   ?   ?   ?   A . n 
C 3 13  PHE 13  1   ?   ?   ?   A . n 
C 3 14  GLN 14  2   ?   ?   ?   A . n 
C 3 15  GLY 15  3   ?   ?   ?   A . n 
C 3 16  THR 16  4   4   THR THR A . n 
C 3 17  LEU 17  5   5   LEU LEU A . n 
C 3 18  SER 18  6   6   SER SER A . n 
C 3 19  ALA 19  7   7   ALA ALA A . n 
C 3 20  GLU 20  8   8   GLU GLU A . n 
C 3 21  GLU 21  9   9   GLU GLU A . n 
C 3 22  ARG 22  10  10  ARG ARG A . n 
C 3 23  ALA 23  11  11  ALA ALA A . n 
C 3 24  ALA 24  12  12  ALA ALA A . n 
C 3 25  LEU 25  13  13  LEU LEU A . n 
C 3 26  GLU 26  14  14  GLU GLU A . n 
C 3 27  ARG 27  15  15  ARG ARG A . n 
C 3 28  SER 28  16  16  SER SER A . n 
C 3 29  LYS 29  17  17  LYS LYS A . n 
C 3 30  ALA 30  18  18  ALA ALA A . n 
C 3 31  ILE 31  19  19  ILE ILE A . n 
C 3 32  GLU 32  20  20  GLU GLU A . n 
C 3 33  LYS 33  21  21  LYS LYS A . n 
C 3 34  ASN 34  22  22  ASN ASN A . n 
C 3 35  LEU 35  23  23  LEU LEU A . n 
C 3 36  LYS 36  24  24  LYS LYS A . n 
C 3 37  GLU 37  25  25  GLU GLU A . n 
C 3 38  ASP 38  26  26  ASP ASP A . n 
C 3 39  GLY 39  27  27  GLY GLY A . n 
C 3 40  ILE 40  28  28  ILE ILE A . n 
C 3 41  SER 41  29  29  SER SER A . n 
C 3 42  ALA 42  30  30  ALA ALA A . n 
C 3 43  ALA 43  31  31  ALA ALA A . n 
C 3 44  LYS 44  32  32  LYS LYS A . n 
C 3 45  ASP 45  33  33  ASP ASP A . n 
C 3 46  VAL 46  34  34  VAL VAL A . n 
C 3 47  LYS 47  35  35  LYS LYS A . n 
C 3 48  LEU 48  36  36  LEU LEU A . n 
C 3 49  LEU 49  37  37  LEU LEU A . n 
C 3 50  LEU 50  38  38  LEU LEU A . n 
C 3 51  LEU 51  39  39  LEU LEU A . n 
C 3 52  GLY 52  40  40  GLY GLY A . n 
C 3 53  ALA 53  41  41  ALA ALA A . n 
C 3 54  ASP 54  42  42  ASP ASP A . n 
C 3 55  ASN 55  43  43  ASN ASN A . n 
C 3 56  SER 56  44  44  SER SER A . n 
C 3 57  GLY 57  45  45  GLY GLY A . n 
C 3 58  LYS 58  46  46  LYS LYS A . n 
C 3 59  SER 59  47  47  SER SER A . n 
C 3 60  THR 60  48  48  THR THR A . n 
C 3 61  ILE 61  49  49  ILE ILE A . n 
C 3 62  VAL 62  50  50  VAL VAL A . n 
C 3 63  LYS 63  51  51  LYS LYS A . n 
C 3 64  GLN 64  52  52  GLN GLN A . n 
C 3 65  MET 65  53  53  MET MET A . n 
C 3 66  LYS 66  54  54  LYS LYS A . n 
C 3 67  ILE 67  55  55  ILE ILE A . n 
C 3 68  ILE 68  56  56  ILE ILE A . n 
C 3 69  HIS 69  173 ?   ?   ?   A . n 
C 3 70  GLY 70  174 ?   ?   ?   A . n 
C 3 71  GLY 71  175 ?   ?   ?   A . n 
C 3 72  SER 72  176 ?   ?   ?   A . n 
C 3 73  GLY 73  177 ?   ?   ?   A . n 
C 3 74  GLY 74  178 ?   ?   ?   A . n 
C 3 75  SER 75  179 ?   ?   ?   A . n 
C 3 76  GLY 76  180 ?   ?   ?   A . n 
C 3 77  GLY 77  181 ?   ?   ?   A . n 
C 3 78  THR 78  182 ?   ?   ?   A . n 
C 3 79  THR 79  183 183 THR THR A . n 
C 3 80  GLY 80  184 184 GLY GLY A . n 
C 3 81  ILE 81  185 185 ILE ILE A . n 
C 3 82  VAL 82  186 186 VAL VAL A . n 
C 3 83  GLU 83  187 187 GLU GLU A . n 
C 3 84  THR 84  188 188 THR THR A . n 
C 3 85  HIS 85  189 189 HIS HIS A . n 
C 3 86  PHE 86  190 190 PHE PHE A . n 
C 3 87  THR 87  191 191 THR THR A . n 
C 3 88  PHE 88  192 192 PHE PHE A . n 
C 3 89  LYS 89  193 193 LYS LYS A . n 
C 3 90  ASN 90  194 194 ASN ASN A . n 
C 3 91  LEU 91  195 195 LEU LEU A . n 
C 3 92  HIS 92  196 196 HIS HIS A . n 
C 3 93  PHE 93  197 197 PHE PHE A . n 
C 3 94  ARG 94  198 198 ARG ARG A . n 
C 3 95  LEU 95  199 199 LEU LEU A . n 
C 3 96  PHE 96  200 200 PHE PHE A . n 
C 3 97  ASP 97  201 201 ASP ASP A . n 
C 3 98  VAL 98  202 202 VAL VAL A . n 
C 3 99  GLY 99  203 203 GLY GLY A . n 
C 3 100 GLY 100 204 204 GLY GLY A . n 
C 3 101 GLN 101 205 205 GLN GLN A . n 
C 3 102 ARG 102 206 206 ARG ARG A . n 
C 3 103 SER 103 207 207 SER SER A . n 
C 3 104 GLU 104 208 208 GLU GLU A . n 
C 3 105 ARG 105 209 209 ARG ARG A . n 
C 3 106 LYS 106 210 210 LYS LYS A . n 
C 3 107 LYS 107 211 211 LYS LYS A . n 
C 3 108 TRP 108 212 212 TRP TRP A . n 
C 3 109 ILE 109 213 213 ILE ILE A . n 
C 3 110 HIS 110 214 214 HIS HIS A . n 
C 3 111 CYS 111 215 215 CYS CYS A . n 
C 3 112 PHE 112 216 216 PHE PHE A . n 
C 3 113 GLU 113 217 217 GLU GLU A . n 
C 3 114 ASP 114 218 218 ASP ASP A . n 
C 3 115 VAL 115 219 219 VAL VAL A . n 
C 3 116 THR 116 220 220 THR THR A . n 
C 3 117 ALA 117 221 221 ALA ALA A . n 
C 3 118 ILE 118 222 222 ILE ILE A . n 
C 3 119 ILE 119 223 223 ILE ILE A . n 
C 3 120 PHE 120 224 224 PHE PHE A . n 
C 3 121 CYS 121 225 225 CYS CYS A . n 
C 3 122 VAL 122 226 226 VAL VAL A . n 
C 3 123 ASP 123 227 227 ASP ASP A . n 
C 3 124 LEU 124 228 228 LEU LEU A . n 
C 3 125 SER 125 229 229 SER SER A . n 
C 3 126 ASP 126 230 230 ASP ASP A . n 
C 3 127 TYR 127 241 ?   ?   ?   A . n 
C 3 128 ASN 128 242 ?   ?   ?   A . n 
C 3 129 ARG 129 243 ?   ?   ?   A . n 
C 3 130 MET 130 244 ?   ?   ?   A . n 
C 3 131 HIS 131 245 245 HIS HIS A . n 
C 3 132 GLU 132 246 246 GLU GLU A . n 
C 3 133 SER 133 247 247 SER SER A . n 
C 3 134 LEU 134 248 248 LEU LEU A . n 
C 3 135 MET 135 249 249 MET MET A . n 
C 3 136 LEU 136 250 250 LEU LEU A . n 
C 3 137 PHE 137 251 251 PHE PHE A . n 
C 3 138 ASP 138 252 252 ASP ASP A . n 
C 3 139 SER 139 253 253 SER SER A . n 
C 3 140 ILE 140 254 254 ILE ILE A . n 
C 3 141 CYS 141 255 255 CYS CYS A . n 
C 3 142 ASN 142 256 256 ASN ASN A . n 
C 3 143 ASN 143 257 257 ASN ASN A . n 
C 3 144 LYS 144 258 258 LYS LYS A . n 
C 3 145 PHE 145 259 259 PHE PHE A . n 
C 3 146 PHE 146 260 260 PHE PHE A . n 
C 3 147 ILE 147 261 261 ILE ILE A . n 
C 3 148 ASP 148 262 262 ASP ASP A . n 
C 3 149 THR 149 263 263 THR THR A . n 
C 3 150 SER 150 264 264 SER SER A . n 
C 3 151 ILE 151 265 265 ILE ILE A . n 
C 3 152 ILE 152 266 266 ILE ILE A . n 
C 3 153 LEU 153 267 267 LEU LEU A . n 
C 3 154 PHE 154 268 268 PHE PHE A . n 
C 3 155 LEU 155 269 269 LEU LEU A . n 
C 3 156 ASN 156 270 270 ASN ASN A . n 
C 3 157 LYS 157 271 271 LYS LYS A . n 
C 3 158 LYS 158 272 272 LYS LYS A . n 
C 3 159 ASP 159 273 273 ASP ASP A . n 
C 3 160 LEU 160 274 274 LEU LEU A . n 
C 3 161 PHE 161 275 275 PHE PHE A . n 
C 3 162 GLY 162 276 276 GLY GLY A . n 
C 3 163 GLU 163 277 277 GLU GLU A . n 
C 3 164 LYS 164 278 278 LYS LYS A . n 
C 3 165 ILE 165 279 279 ILE ILE A . n 
C 3 166 LYS 166 280 280 LYS LYS A . n 
C 3 167 LYS 167 281 281 LYS LYS A . n 
C 3 168 SER 168 282 282 SER SER A . n 
C 3 169 PRO 169 283 283 PRO PRO A . n 
C 3 170 LEU 170 284 284 LEU LEU A . n 
C 3 171 THR 171 285 285 THR THR A . n 
C 3 172 ILE 172 286 286 ILE ILE A . n 
C 3 173 CYS 173 287 287 CYS CYS A . n 
C 3 174 PHE 174 288 288 PHE PHE A . n 
C 3 175 PRO 175 289 289 PRO PRO A . n 
C 3 176 GLU 176 290 290 GLU GLU A . n 
C 3 177 TYR 177 291 291 TYR TYR A . n 
C 3 178 THR 178 292 292 THR THR A . n 
C 3 179 GLY 179 293 293 GLY GLY A . n 
C 3 180 PRO 180 294 294 PRO PRO A . n 
C 3 181 ASN 181 295 295 ASN ASN A . n 
C 3 182 THR 182 296 296 THR THR A . n 
C 3 183 TYR 183 297 297 TYR TYR A . n 
C 3 184 GLU 184 298 298 GLU GLU A . n 
C 3 185 ASP 185 299 299 ASP ASP A . n 
C 3 186 ALA 186 300 300 ALA ALA A . n 
C 3 187 ALA 187 301 301 ALA ALA A . n 
C 3 188 ALA 188 302 302 ALA ALA A . n 
C 3 189 TYR 189 303 303 TYR TYR A . n 
C 3 190 ILE 190 304 304 ILE ILE A . n 
C 3 191 GLN 191 305 305 GLN GLN A . n 
C 3 192 ALA 192 306 306 ALA ALA A . n 
C 3 193 GLN 193 307 307 GLN GLN A . n 
C 3 194 PHE 194 308 308 PHE PHE A . n 
C 3 195 GLU 195 309 309 GLU GLU A . n 
C 3 196 SER 196 310 310 SER SER A . n 
C 3 197 LYS 197 311 311 LYS LYS A . n 
C 3 198 ASN 198 312 312 ASN ASN A . n 
C 3 199 ARG 199 313 313 ARG ARG A . n 
C 3 200 SER 200 314 314 SER SER A . n 
C 3 201 PRO 201 315 315 PRO PRO A . n 
C 3 202 ASN 202 316 316 ASN ASN A . n 
C 3 203 LYS 203 317 317 LYS LYS A . n 
C 3 204 GLU 204 318 318 GLU GLU A . n 
C 3 205 ILE 205 319 319 ILE ILE A . n 
C 3 206 TYR 206 320 320 TYR TYR A . n 
C 3 207 CYS 207 321 321 CYS CYS A . n 
C 3 208 HIS 208 322 322 HIS HIS A . n 
C 3 209 MET 209 323 323 MET MET A . n 
C 3 210 THR 210 324 324 THR THR A . n 
C 3 211 CYS 211 325 325 CYS CYS A . n 
C 3 212 ALA 212 326 326 ALA ALA A . n 
C 3 213 THR 213 327 327 THR THR A . n 
C 3 214 ASP 214 328 328 ASP ASP A . n 
C 3 215 THR 215 329 329 THR THR A . n 
C 3 216 ASN 216 330 330 ASN ASN A . n 
C 3 217 ASN 217 331 331 ASN ASN A . n 
C 3 218 ALA 218 332 332 ALA ALA A . n 
C 3 219 GLN 219 333 333 GLN GLN A . n 
C 3 220 VAL 220 334 334 VAL VAL A . n 
C 3 221 ILE 221 335 335 ILE ILE A . n 
C 3 222 PHE 222 336 336 PHE PHE A . n 
C 3 223 ASP 223 337 337 ASP ASP A . n 
C 3 224 ALA 224 338 338 ALA ALA A . n 
C 3 225 VAL 225 339 339 VAL VAL A . n 
C 3 226 THR 226 340 340 THR THR A . n 
C 3 227 ASP 227 341 341 ASP ASP A . n 
C 3 228 ILE 228 342 342 ILE ILE A . n 
C 3 229 ILE 229 343 343 ILE ILE A . n 
C 3 230 ILE 230 344 344 ILE ILE A . n 
C 3 231 ALA 231 345 345 ALA ALA A . n 
C 3 232 ASN 232 346 346 ASN ASN A . n 
C 3 233 ASN 233 347 347 ASN ASN A . n 
C 3 234 LEU 234 348 348 LEU LEU A . n 
C 3 235 ARG 235 349 349 ARG ARG A . n 
C 3 236 GLY 236 350 350 GLY GLY A . n 
C 3 237 CYS 237 351 351 CYS CYS A . n 
C 3 238 GLY 238 352 352 GLY GLY A . n 
C 3 239 LEU 239 353 353 LEU LEU A . n 
C 3 240 TYR 240 354 354 TYR TYR A . n 
D 4 1   MET 1   -9  ?   ?   ?   B . n 
D 4 2   HIS 2   -8  ?   ?   ?   B . n 
D 4 3   HIS 3   -7  ?   ?   ?   B . n 
D 4 4   HIS 4   -6  ?   ?   ?   B . n 
D 4 5   HIS 5   -5  ?   ?   ?   B . n 
D 4 6   HIS 6   -4  ?   ?   ?   B . n 
D 4 7   HIS 7   -3  ?   ?   ?   B . n 
D 4 8   GLY 8   -2  ?   ?   ?   B . n 
D 4 9   SER 9   -1  ?   ?   ?   B . n 
D 4 10  SER 10  0   ?   ?   ?   B . n 
D 4 11  GLY 11  1   ?   ?   ?   B . n 
D 4 12  SER 12  2   ?   ?   ?   B . n 
D 4 13  GLU 13  3   ?   ?   ?   B . n 
D 4 14  LEU 14  4   ?   ?   ?   B . n 
D 4 15  ASP 15  5   5   ASP ASP B . n 
D 4 16  GLN 16  6   6   GLN GLN B . n 
D 4 17  LEU 17  7   7   LEU LEU B . n 
D 4 18  ARG 18  8   8   ARG ARG B . n 
D 4 19  GLN 19  9   9   GLN GLN B . n 
D 4 20  GLU 20  10  10  GLU GLU B . n 
D 4 21  ALA 21  11  11  ALA ALA B . n 
D 4 22  GLU 22  12  12  GLU GLU B . n 
D 4 23  GLN 23  13  13  GLN GLN B . n 
D 4 24  LEU 24  14  14  LEU LEU B . n 
D 4 25  LYS 25  15  15  LYS LYS B . n 
D 4 26  ASN 26  16  16  ASN ASN B . n 
D 4 27  GLN 27  17  17  GLN GLN B . n 
D 4 28  ILE 28  18  18  ILE ILE B . n 
D 4 29  ARG 29  19  19  ARG ARG B . n 
D 4 30  ASP 30  20  20  ASP ASP B . n 
D 4 31  ALA 31  21  21  ALA ALA B . n 
D 4 32  ARG 32  22  22  ARG ARG B . n 
D 4 33  LYS 33  23  23  LYS LYS B . n 
D 4 34  ALA 34  24  24  ALA ALA B . n 
D 4 35  CYS 35  25  25  CYS CYS B . n 
D 4 36  ALA 36  26  26  ALA ALA B . n 
D 4 37  ASP 37  27  27  ASP ASP B . n 
D 4 38  ALA 38  28  28  ALA ALA B . n 
D 4 39  THR 39  29  29  THR THR B . n 
D 4 40  LEU 40  30  30  LEU LEU B . n 
D 4 41  SER 41  31  31  SER SER B . n 
D 4 42  GLN 42  32  32  GLN GLN B . n 
D 4 43  ILE 43  33  33  ILE ILE B . n 
D 4 44  THR 44  34  34  THR THR B . n 
D 4 45  ASN 45  35  35  ASN ASN B . n 
D 4 46  ASN 46  36  36  ASN ASN B . n 
D 4 47  ILE 47  37  37  ILE ILE B . n 
D 4 48  ASP 48  38  38  ASP ASP B . n 
D 4 49  PRO 49  39  39  PRO PRO B . n 
D 4 50  VAL 50  40  40  VAL VAL B . n 
D 4 51  GLY 51  41  41  GLY GLY B . n 
D 4 52  ARG 52  42  42  ARG ARG B . n 
D 4 53  ILE 53  43  43  ILE ILE B . n 
D 4 54  GLN 54  44  44  GLN GLN B . n 
D 4 55  MET 55  45  45  MET MET B . n 
D 4 56  ARG 56  46  46  ARG ARG B . n 
D 4 57  THR 57  47  47  THR THR B . n 
D 4 58  ARG 58  48  48  ARG ARG B . n 
D 4 59  ARG 59  49  49  ARG ARG B . n 
D 4 60  THR 60  50  50  THR THR B . n 
D 4 61  LEU 61  51  51  LEU LEU B . n 
D 4 62  ARG 62  52  52  ARG ARG B . n 
D 4 63  GLY 63  53  53  GLY GLY B . n 
D 4 64  HIS 64  54  54  HIS HIS B . n 
D 4 65  LEU 65  55  55  LEU LEU B . n 
D 4 66  ALA 66  56  56  ALA ALA B . n 
D 4 67  LYS 67  57  57  LYS LYS B . n 
D 4 68  ILE 68  58  58  ILE ILE B . n 
D 4 69  TYR 69  59  59  TYR TYR B . n 
D 4 70  ALA 70  60  60  ALA ALA B . n 
D 4 71  MET 71  61  61  MET MET B . n 
D 4 72  HIS 72  62  62  HIS HIS B . n 
D 4 73  TRP 73  63  63  TRP TRP B . n 
D 4 74  GLY 74  64  64  GLY GLY B . n 
D 4 75  THR 75  65  65  THR THR B . n 
D 4 76  ASP 76  66  66  ASP ASP B . n 
D 4 77  SER 77  67  67  SER SER B . n 
D 4 78  ARG 78  68  68  ARG ARG B . n 
D 4 79  LEU 79  69  69  LEU LEU B . n 
D 4 80  LEU 80  70  70  LEU LEU B . n 
D 4 81  VAL 81  71  71  VAL VAL B . n 
D 4 82  SER 82  72  72  SER SER B . n 
D 4 83  ALA 83  73  73  ALA ALA B . n 
D 4 84  SER 84  74  74  SER SER B . n 
D 4 85  GLN 85  75  75  GLN GLN B . n 
D 4 86  ASP 86  76  76  ASP ASP B . n 
D 4 87  GLY 87  77  77  GLY GLY B . n 
D 4 88  LYS 88  78  78  LYS LYS B . n 
D 4 89  LEU 89  79  79  LEU LEU B . n 
D 4 90  ILE 90  80  80  ILE ILE B . n 
D 4 91  ILE 91  81  81  ILE ILE B . n 
D 4 92  TRP 92  82  82  TRP TRP B . n 
D 4 93  ASP 93  83  83  ASP ASP B . n 
D 4 94  SER 94  84  84  SER SER B . n 
D 4 95  TYR 95  85  85  TYR TYR B . n 
D 4 96  THR 96  86  86  THR THR B . n 
D 4 97  THR 97  87  87  THR THR B . n 
D 4 98  ASN 98  88  88  ASN ASN B . n 
D 4 99  LYS 99  89  89  LYS LYS B . n 
D 4 100 VAL 100 90  90  VAL VAL B . n 
D 4 101 HIS 101 91  91  HIS HIS B . n 
D 4 102 ALA 102 92  92  ALA ALA B . n 
D 4 103 ILE 103 93  93  ILE ILE B . n 
D 4 104 PRO 104 94  94  PRO PRO B . n 
D 4 105 LEU 105 95  95  LEU LEU B . n 
D 4 106 ARG 106 96  96  ARG ARG B . n 
D 4 107 SER 107 97  97  SER SER B . n 
D 4 108 SER 108 98  98  SER SER B . n 
D 4 109 TRP 109 99  99  TRP TRP B . n 
D 4 110 VAL 110 100 100 VAL VAL B . n 
D 4 111 MET 111 101 101 MET MET B . n 
D 4 112 THR 112 102 102 THR THR B . n 
D 4 113 CYS 113 103 103 CYS CYS B . n 
D 4 114 ALA 114 104 104 ALA ALA B . n 
D 4 115 TYR 115 105 105 TYR TYR B . n 
D 4 116 ALA 116 106 106 ALA ALA B . n 
D 4 117 PRO 117 107 107 PRO PRO B . n 
D 4 118 SER 118 108 108 SER SER B . n 
D 4 119 GLY 119 109 109 GLY GLY B . n 
D 4 120 ASN 120 110 110 ASN ASN B . n 
D 4 121 TYR 121 111 111 TYR TYR B . n 
D 4 122 VAL 122 112 112 VAL VAL B . n 
D 4 123 ALA 123 113 113 ALA ALA B . n 
D 4 124 CYS 124 114 114 CYS CYS B . n 
D 4 125 GLY 125 115 115 GLY GLY B . n 
D 4 126 GLY 126 116 116 GLY GLY B . n 
D 4 127 LEU 127 117 117 LEU LEU B . n 
D 4 128 ASP 128 118 118 ASP ASP B . n 
D 4 129 ASN 129 119 119 ASN ASN B . n 
D 4 130 ILE 130 120 120 ILE ILE B . n 
D 4 131 CYS 131 121 121 CYS CYS B . n 
D 4 132 SER 132 122 122 SER SER B . n 
D 4 133 ILE 133 123 123 ILE ILE B . n 
D 4 134 TYR 134 124 124 TYR TYR B . n 
D 4 135 ASN 135 125 125 ASN ASN B . n 
D 4 136 LEU 136 126 126 LEU LEU B . n 
D 4 137 LYS 137 127 127 LYS LYS B . n 
D 4 138 THR 138 128 128 THR THR B . n 
D 4 139 ARG 139 129 129 ARG ARG B . n 
D 4 140 GLU 140 130 130 GLU GLU B . n 
D 4 141 GLY 141 131 131 GLY GLY B . n 
D 4 142 ASN 142 132 132 ASN ASN B . n 
D 4 143 VAL 143 133 133 VAL VAL B . n 
D 4 144 ARG 144 134 134 ARG ARG B . n 
D 4 145 VAL 145 135 135 VAL VAL B . n 
D 4 146 SER 146 136 136 SER SER B . n 
D 4 147 ARG 147 137 137 ARG ARG B . n 
D 4 148 GLU 148 138 138 GLU GLU B . n 
D 4 149 LEU 149 139 139 LEU LEU B . n 
D 4 150 ALA 150 140 140 ALA ALA B . n 
D 4 151 GLY 151 141 141 GLY GLY B . n 
D 4 152 HIS 152 142 142 HIS HIS B . n 
D 4 153 THR 153 143 143 THR THR B . n 
D 4 154 GLY 154 144 144 GLY GLY B . n 
D 4 155 TYR 155 145 145 TYR TYR B . n 
D 4 156 LEU 156 146 146 LEU LEU B . n 
D 4 157 SER 157 147 147 SER SER B . n 
D 4 158 CYS 158 148 148 CYS CYS B . n 
D 4 159 CYS 159 149 149 CYS CYS B . n 
D 4 160 ARG 160 150 150 ARG ARG B . n 
D 4 161 PHE 161 151 151 PHE PHE B . n 
D 4 162 LEU 162 152 152 LEU LEU B . n 
D 4 163 ASP 163 153 153 ASP ASP B . n 
D 4 164 ASP 164 154 154 ASP ASP B . n 
D 4 165 ASN 165 155 155 ASN ASN B . n 
D 4 166 GLN 166 156 156 GLN GLN B . n 
D 4 167 ILE 167 157 157 ILE ILE B . n 
D 4 168 VAL 168 158 158 VAL VAL B . n 
D 4 169 THR 169 159 159 THR THR B . n 
D 4 170 SER 170 160 160 SER SER B . n 
D 4 171 SER 171 161 161 SER SER B . n 
D 4 172 GLY 172 162 162 GLY GLY B . n 
D 4 173 ASP 173 163 163 ASP ASP B . n 
D 4 174 THR 174 164 164 THR THR B . n 
D 4 175 THR 175 165 165 THR THR B . n 
D 4 176 CYS 176 166 166 CYS CYS B . n 
D 4 177 ALA 177 167 167 ALA ALA B . n 
D 4 178 LEU 178 168 168 LEU LEU B . n 
D 4 179 TRP 179 169 169 TRP TRP B . n 
D 4 180 ASP 180 170 170 ASP ASP B . n 
D 4 181 ILE 181 171 171 ILE ILE B . n 
D 4 182 GLU 182 172 172 GLU GLU B . n 
D 4 183 THR 183 173 173 THR THR B . n 
D 4 184 GLY 184 174 174 GLY GLY B . n 
D 4 185 GLN 185 175 175 GLN GLN B . n 
D 4 186 GLN 186 176 176 GLN GLN B . n 
D 4 187 THR 187 177 177 THR THR B . n 
D 4 188 THR 188 178 178 THR THR B . n 
D 4 189 THR 189 179 179 THR THR B . n 
D 4 190 PHE 190 180 180 PHE PHE B . n 
D 4 191 THR 191 181 181 THR THR B . n 
D 4 192 GLY 192 182 182 GLY GLY B . n 
D 4 193 HIS 193 183 183 HIS HIS B . n 
D 4 194 THR 194 184 184 THR THR B . n 
D 4 195 GLY 195 185 185 GLY GLY B . n 
D 4 196 ASP 196 186 186 ASP ASP B . n 
D 4 197 VAL 197 187 187 VAL VAL B . n 
D 4 198 MET 198 188 188 MET MET B . n 
D 4 199 SER 199 189 189 SER SER B . n 
D 4 200 LEU 200 190 190 LEU LEU B . n 
D 4 201 SER 201 191 191 SER SER B . n 
D 4 202 LEU 202 192 192 LEU LEU B . n 
D 4 203 ALA 203 193 193 ALA ALA B . n 
D 4 204 PRO 204 194 194 PRO PRO B . n 
D 4 205 ASP 205 195 195 ASP ASP B . n 
D 4 206 THR 206 196 196 THR THR B . n 
D 4 207 ARG 207 197 197 ARG ARG B . n 
D 4 208 LEU 208 198 198 LEU LEU B . n 
D 4 209 PHE 209 199 199 PHE PHE B . n 
D 4 210 VAL 210 200 200 VAL VAL B . n 
D 4 211 SER 211 201 201 SER SER B . n 
D 4 212 GLY 212 202 202 GLY GLY B . n 
D 4 213 ALA 213 203 203 ALA ALA B . n 
D 4 214 CYS 214 204 204 CYS CYS B . n 
D 4 215 ASP 215 205 205 ASP ASP B . n 
D 4 216 ALA 216 206 206 ALA ALA B . n 
D 4 217 SER 217 207 207 SER SER B . n 
D 4 218 ALA 218 208 208 ALA ALA B . n 
D 4 219 LYS 219 209 209 LYS LYS B . n 
D 4 220 LEU 220 210 210 LEU LEU B . n 
D 4 221 TRP 221 211 211 TRP TRP B . n 
D 4 222 ASP 222 212 212 ASP ASP B . n 
D 4 223 VAL 223 213 213 VAL VAL B . n 
D 4 224 ARG 224 214 214 ARG ARG B . n 
D 4 225 GLU 225 215 215 GLU GLU B . n 
D 4 226 GLY 226 216 216 GLY GLY B . n 
D 4 227 MET 227 217 217 MET MET B . n 
D 4 228 CYS 228 218 218 CYS CYS B . n 
D 4 229 ARG 229 219 219 ARG ARG B . n 
D 4 230 GLN 230 220 220 GLN GLN B . n 
D 4 231 THR 231 221 221 THR THR B . n 
D 4 232 PHE 232 222 222 PHE PHE B . n 
D 4 233 THR 233 223 223 THR THR B . n 
D 4 234 GLY 234 224 224 GLY GLY B . n 
D 4 235 HIS 235 225 225 HIS HIS B . n 
D 4 236 GLU 236 226 226 GLU GLU B . n 
D 4 237 SER 237 227 227 SER SER B . n 
D 4 238 ASP 238 228 228 ASP ASP B . n 
D 4 239 ILE 239 229 229 ILE ILE B . n 
D 4 240 ASN 240 230 230 ASN ASN B . n 
D 4 241 ALA 241 231 231 ALA ALA B . n 
D 4 242 ILE 242 232 232 ILE ILE B . n 
D 4 243 CYS 243 233 233 CYS CYS B . n 
D 4 244 PHE 244 234 234 PHE PHE B . n 
D 4 245 PHE 245 235 235 PHE PHE B . n 
D 4 246 PRO 246 236 236 PRO PRO B . n 
D 4 247 ASN 247 237 237 ASN ASN B . n 
D 4 248 GLY 248 238 238 GLY GLY B . n 
D 4 249 ASN 249 239 239 ASN ASN B . n 
D 4 250 ALA 250 240 240 ALA ALA B . n 
D 4 251 PHE 251 241 241 PHE PHE B . n 
D 4 252 ALA 252 242 242 ALA ALA B . n 
D 4 253 THR 253 243 243 THR THR B . n 
D 4 254 GLY 254 244 244 GLY GLY B . n 
D 4 255 SER 255 245 245 SER SER B . n 
D 4 256 ASP 256 246 246 ASP ASP B . n 
D 4 257 ASP 257 247 247 ASP ASP B . n 
D 4 258 ALA 258 248 248 ALA ALA B . n 
D 4 259 THR 259 249 249 THR THR B . n 
D 4 260 CYS 260 250 250 CYS CYS B . n 
D 4 261 ARG 261 251 251 ARG ARG B . n 
D 4 262 LEU 262 252 252 LEU LEU B . n 
D 4 263 PHE 263 253 253 PHE PHE B . n 
D 4 264 ASP 264 254 254 ASP ASP B . n 
D 4 265 LEU 265 255 255 LEU LEU B . n 
D 4 266 ARG 266 256 256 ARG ARG B . n 
D 4 267 ALA 267 257 257 ALA ALA B . n 
D 4 268 ASP 268 258 258 ASP ASP B . n 
D 4 269 GLN 269 259 259 GLN GLN B . n 
D 4 270 GLU 270 260 260 GLU GLU B . n 
D 4 271 LEU 271 261 261 LEU LEU B . n 
D 4 272 MET 272 262 262 MET MET B . n 
D 4 273 THR 273 263 263 THR THR B . n 
D 4 274 TYR 274 264 264 TYR TYR B . n 
D 4 275 SER 275 265 265 SER SER B . n 
D 4 276 HIS 276 266 266 HIS HIS B . n 
D 4 277 ASP 277 267 267 ASP ASP B . n 
D 4 278 ASN 278 268 268 ASN ASN B . n 
D 4 279 ILE 279 269 269 ILE ILE B . n 
D 4 280 ILE 280 270 270 ILE ILE B . n 
D 4 281 CYS 281 271 271 CYS CYS B . n 
D 4 282 GLY 282 272 272 GLY GLY B . n 
D 4 283 ILE 283 273 273 ILE ILE B . n 
D 4 284 THR 284 274 274 THR THR B . n 
D 4 285 SER 285 275 275 SER SER B . n 
D 4 286 VAL 286 276 276 VAL VAL B . n 
D 4 287 SER 287 277 277 SER SER B . n 
D 4 288 PHE 288 278 278 PHE PHE B . n 
D 4 289 SER 289 279 279 SER SER B . n 
D 4 290 LYS 290 280 280 LYS LYS B . n 
D 4 291 SER 291 281 281 SER SER B . n 
D 4 292 GLY 292 282 282 GLY GLY B . n 
D 4 293 ARG 293 283 283 ARG ARG B . n 
D 4 294 LEU 294 284 284 LEU LEU B . n 
D 4 295 LEU 295 285 285 LEU LEU B . n 
D 4 296 LEU 296 286 286 LEU LEU B . n 
D 4 297 ALA 297 287 287 ALA ALA B . n 
D 4 298 GLY 298 288 288 GLY GLY B . n 
D 4 299 TYR 299 289 289 TYR TYR B . n 
D 4 300 ASP 300 290 290 ASP ASP B . n 
D 4 301 ASP 301 291 291 ASP ASP B . n 
D 4 302 PHE 302 292 292 PHE PHE B . n 
D 4 303 ASN 303 293 293 ASN ASN B . n 
D 4 304 CYS 304 294 294 CYS CYS B . n 
D 4 305 ASN 305 295 295 ASN ASN B . n 
D 4 306 VAL 306 296 296 VAL VAL B . n 
D 4 307 TRP 307 297 297 TRP TRP B . n 
D 4 308 ASP 308 298 298 ASP ASP B . n 
D 4 309 ALA 309 299 299 ALA ALA B . n 
D 4 310 LEU 310 300 300 LEU LEU B . n 
D 4 311 LYS 311 301 301 LYS LYS B . n 
D 4 312 ALA 312 302 302 ALA ALA B . n 
D 4 313 ASP 313 303 303 ASP ASP B . n 
D 4 314 ARG 314 304 304 ARG ARG B . n 
D 4 315 ALA 315 305 305 ALA ALA B . n 
D 4 316 GLY 316 306 306 GLY GLY B . n 
D 4 317 VAL 317 307 307 VAL VAL B . n 
D 4 318 LEU 318 308 308 LEU LEU B . n 
D 4 319 ALA 319 309 309 ALA ALA B . n 
D 4 320 GLY 320 310 310 GLY GLY B . n 
D 4 321 HIS 321 311 311 HIS HIS B . n 
D 4 322 ASP 322 312 312 ASP ASP B . n 
D 4 323 ASN 323 313 313 ASN ASN B . n 
D 4 324 ARG 324 314 314 ARG ARG B . n 
D 4 325 VAL 325 315 315 VAL VAL B . n 
D 4 326 SER 326 316 316 SER SER B . n 
D 4 327 CYS 327 317 317 CYS CYS B . n 
D 4 328 LEU 328 318 318 LEU LEU B . n 
D 4 329 GLY 329 319 319 GLY GLY B . n 
D 4 330 VAL 330 320 320 VAL VAL B . n 
D 4 331 THR 331 321 321 THR THR B . n 
D 4 332 ASP 332 322 322 ASP ASP B . n 
D 4 333 ASP 333 323 323 ASP ASP B . n 
D 4 334 GLY 334 324 324 GLY GLY B . n 
D 4 335 MET 335 325 325 MET MET B . n 
D 4 336 ALA 336 326 326 ALA ALA B . n 
D 4 337 VAL 337 327 327 VAL VAL B . n 
D 4 338 ALA 338 328 328 ALA ALA B . n 
D 4 339 THR 339 329 329 THR THR B . n 
D 4 340 GLY 340 330 330 GLY GLY B . n 
D 4 341 SER 341 331 331 SER SER B . n 
D 4 342 TRP 342 332 332 TRP TRP B . n 
D 4 343 ASP 343 333 333 ASP ASP B . n 
D 4 344 SER 344 334 334 SER SER B . n 
D 4 345 PHE 345 335 335 PHE PHE B . n 
D 4 346 LEU 346 336 336 LEU LEU B . n 
D 4 347 LYS 347 337 337 LYS LYS B . n 
D 4 348 ILE 348 338 338 ILE ILE B . n 
D 4 349 TRP 349 339 339 TRP TRP B . n 
D 4 350 ASN 350 340 340 ASN ASN B . n 
E 5 1   MET 1   1   ?   ?   ?   G . n 
E 5 2   ALA 2   2   ?   ?   ?   G . n 
E 5 3   SER 3   3   ?   ?   ?   G . n 
E 5 4   ASN 4   4   ?   ?   ?   G . n 
E 5 5   ASN 5   5   ?   ?   ?   G . n 
E 5 6   THR 6   6   ?   ?   ?   G . n 
E 5 7   ALA 7   7   ?   ?   ?   G . n 
E 5 8   SER 8   8   ?   ?   ?   G . n 
E 5 9   ILE 9   9   9   ILE ILE G . n 
E 5 10  ALA 10  10  10  ALA ALA G . n 
E 5 11  GLN 11  11  11  GLN GLN G . n 
E 5 12  ALA 12  12  12  ALA ALA G . n 
E 5 13  ARG 13  13  13  ARG ARG G . n 
E 5 14  LYS 14  14  14  LYS LYS G . n 
E 5 15  LEU 15  15  15  LEU LEU G . n 
E 5 16  VAL 16  16  16  VAL VAL G . n 
E 5 17  GLU 17  17  17  GLU GLU G . n 
E 5 18  GLN 18  18  18  GLN GLN G . n 
E 5 19  LEU 19  19  19  LEU LEU G . n 
E 5 20  LYS 20  20  20  LYS LYS G . n 
E 5 21  MET 21  21  21  MET MET G . n 
E 5 22  GLU 22  22  22  GLU GLU G . n 
E 5 23  ALA 23  23  23  ALA ALA G . n 
E 5 24  ASN 24  24  24  ASN ASN G . n 
E 5 25  ILE 25  25  25  ILE ILE G . n 
E 5 26  ASP 26  26  26  ASP ASP G . n 
E 5 27  ARG 27  27  27  ARG ARG G . n 
E 5 28  ILE 28  28  28  ILE ILE G . n 
E 5 29  LYS 29  29  29  LYS LYS G . n 
E 5 30  VAL 30  30  30  VAL VAL G . n 
E 5 31  SER 31  31  31  SER SER G . n 
E 5 32  LYS 32  32  32  LYS LYS G . n 
E 5 33  ALA 33  33  33  ALA ALA G . n 
E 5 34  ALA 34  34  34  ALA ALA G . n 
E 5 35  ALA 35  35  35  ALA ALA G . n 
E 5 36  ASP 36  36  36  ASP ASP G . n 
E 5 37  LEU 37  37  37  LEU LEU G . n 
E 5 38  MET 38  38  38  MET MET G . n 
E 5 39  ALA 39  39  39  ALA ALA G . n 
E 5 40  TYR 40  40  40  TYR TYR G . n 
E 5 41  CYS 41  41  41  CYS CYS G . n 
E 5 42  GLU 42  42  42  GLU GLU G . n 
E 5 43  ALA 43  43  43  ALA ALA G . n 
E 5 44  HIS 44  44  44  HIS HIS G . n 
E 5 45  ALA 45  45  45  ALA ALA G . n 
E 5 46  LYS 46  46  46  LYS LYS G . n 
E 5 47  GLU 47  47  47  GLU GLU G . n 
E 5 48  ASP 48  48  48  ASP ASP G . n 
E 5 49  PRO 49  49  49  PRO PRO G . n 
E 5 50  LEU 50  50  50  LEU LEU G . n 
E 5 51  LEU 51  51  51  LEU LEU G . n 
E 5 52  THR 52  52  52  THR THR G . n 
E 5 53  PRO 53  53  53  PRO PRO G . n 
E 5 54  VAL 54  54  54  VAL VAL G . n 
E 5 55  PRO 55  55  55  PRO PRO G . n 
E 5 56  ALA 56  56  56  ALA ALA G . n 
E 5 57  SER 57  57  57  SER SER G . n 
E 5 58  GLU 58  58  58  GLU GLU G . n 
E 5 59  ASN 59  59  59  ASN ASN G . n 
E 5 60  PRO 60  60  60  PRO PRO G . n 
E 5 61  PHE 61  61  61  PHE PHE G . n 
E 5 62  ARG 62  62  ?   ?   ?   G . n 
E 5 63  GLU 63  63  ?   ?   ?   G . n 
E 5 64  LYS 64  64  ?   ?   ?   G . n 
E 5 65  LYS 65  65  ?   ?   ?   G . n 
E 5 66  PHE 66  66  ?   ?   ?   G . n 
E 5 67  PHE 67  67  ?   ?   ?   G . n 
E 5 68  CYS 68  68  ?   ?   ?   G . n 
E 5 69  ALA 69  69  ?   ?   ?   G . n 
E 5 70  ILE 70  70  ?   ?   ?   G . n 
E 5 71  LEU 71  71  ?   ?   ?   G . n 
F 6 1   ASP 1   1   1   ASP ASP S . n 
F 6 2   VAL 2   2   2   VAL VAL S . n 
F 6 3   GLN 3   3   3   GLN GLN S . n 
F 6 4   LEU 4   4   4   LEU LEU S . n 
F 6 5   VAL 5   5   5   VAL VAL S . n 
F 6 6   GLU 6   6   6   GLU GLU S . n 
F 6 7   SER 7   7   7   SER SER S . n 
F 6 8   GLY 8   8   8   GLY GLY S . n 
F 6 9   GLY 9   9   9   GLY GLY S . n 
F 6 10  GLY 10  10  10  GLY GLY S . n 
F 6 11  LEU 11  11  11  LEU LEU S . n 
F 6 12  VAL 12  12  12  VAL VAL S . n 
F 6 13  GLN 13  13  13  GLN GLN S . n 
F 6 14  PRO 14  14  14  PRO PRO S . n 
F 6 15  GLY 15  15  15  GLY GLY S . n 
F 6 16  GLY 16  16  16  GLY GLY S . n 
F 6 17  SER 17  17  17  SER SER S . n 
F 6 18  ARG 18  18  18  ARG ARG S . n 
F 6 19  LYS 19  19  19  LYS LYS S . n 
F 6 20  LEU 20  20  20  LEU LEU S . n 
F 6 21  SER 21  21  21  SER SER S . n 
F 6 22  CYS 22  22  22  CYS CYS S . n 
F 6 23  SER 23  23  23  SER SER S . n 
F 6 24  ALA 24  24  24  ALA ALA S . n 
F 6 25  SER 25  25  25  SER SER S . n 
F 6 26  GLY 26  26  26  GLY GLY S . n 
F 6 27  PHE 27  27  27  PHE PHE S . n 
F 6 28  ALA 28  28  28  ALA ALA S . n 
F 6 29  PHE 29  29  29  PHE PHE S . n 
F 6 30  SER 30  30  30  SER SER S . n 
F 6 31  SER 31  31  31  SER SER S . n 
F 6 32  PHE 32  32  32  PHE PHE S . n 
F 6 33  GLY 33  33  33  GLY GLY S . n 
F 6 34  MET 34  34  34  MET MET S . n 
F 6 35  HIS 35  35  35  HIS HIS S . n 
F 6 36  TRP 36  36  36  TRP TRP S . n 
F 6 37  VAL 37  37  37  VAL VAL S . n 
F 6 38  ARG 38  38  38  ARG ARG S . n 
F 6 39  GLN 39  39  39  GLN GLN S . n 
F 6 40  ALA 40  40  40  ALA ALA S . n 
F 6 41  PRO 41  41  41  PRO PRO S . n 
F 6 42  GLU 42  42  42  GLU GLU S . n 
F 6 43  LYS 43  43  43  LYS LYS S . n 
F 6 44  GLY 44  44  44  GLY GLY S . n 
F 6 45  LEU 45  45  45  LEU LEU S . n 
F 6 46  GLU 46  46  46  GLU GLU S . n 
F 6 47  TRP 47  47  47  TRP TRP S . n 
F 6 48  VAL 48  48  48  VAL VAL S . n 
F 6 49  ALA 49  49  49  ALA ALA S . n 
F 6 50  TYR 50  50  50  TYR TYR S . n 
F 6 51  ILE 51  51  51  ILE ILE S . n 
F 6 52  SER 52  52  52  SER SER S . n 
F 6 53  SER 53  53  53  SER SER S . n 
F 6 54  GLY 54  54  54  GLY GLY S . n 
F 6 55  SER 55  55  55  SER SER S . n 
F 6 56  GLY 56  56  56  GLY GLY S . n 
F 6 57  THR 57  57  57  THR THR S . n 
F 6 58  ILE 58  58  58  ILE ILE S . n 
F 6 59  TYR 59  59  59  TYR TYR S . n 
F 6 60  TYR 60  60  60  TYR TYR S . n 
F 6 61  ALA 61  61  61  ALA ALA S . n 
F 6 62  ASP 62  62  62  ASP ASP S . n 
F 6 63  THR 63  63  63  THR THR S . n 
F 6 64  VAL 64  64  64  VAL VAL S . n 
F 6 65  LYS 65  65  65  LYS LYS S . n 
F 6 66  GLY 66  66  66  GLY GLY S . n 
F 6 67  ARG 67  67  67  ARG ARG S . n 
F 6 68  PHE 68  68  68  PHE PHE S . n 
F 6 69  THR 69  69  69  THR THR S . n 
F 6 70  ILE 70  70  70  ILE ILE S . n 
F 6 71  SER 71  71  71  SER SER S . n 
F 6 72  ARG 72  72  72  ARG ARG S . n 
F 6 73  ASP 73  73  73  ASP ASP S . n 
F 6 74  ASP 74  74  74  ASP ASP S . n 
F 6 75  PRO 75  75  75  PRO PRO S . n 
F 6 76  LYS 76  76  76  LYS LYS S . n 
F 6 77  ASN 77  77  77  ASN ASN S . n 
F 6 78  THR 78  78  78  THR THR S . n 
F 6 79  LEU 79  79  79  LEU LEU S . n 
F 6 80  PHE 80  80  80  PHE PHE S . n 
F 6 81  LEU 81  81  81  LEU LEU S . n 
F 6 82  GLN 82  82  82  GLN GLN S . n 
F 6 83  MET 83  83  83  MET MET S . n 
F 6 84  THR 84  84  84  THR THR S . n 
F 6 85  SER 85  85  85  SER SER S . n 
F 6 86  LEU 86  86  86  LEU LEU S . n 
F 6 87  ARG 87  87  87  ARG ARG S . n 
F 6 88  SER 88  88  88  SER SER S . n 
F 6 89  GLU 89  89  89  GLU GLU S . n 
F 6 90  ASP 90  90  90  ASP ASP S . n 
F 6 91  THR 91  91  91  THR THR S . n 
F 6 92  ALA 92  92  92  ALA ALA S . n 
F 6 93  MET 93  93  93  MET MET S . n 
F 6 94  TYR 94  94  94  TYR TYR S . n 
F 6 95  TYR 95  95  95  TYR TYR S . n 
F 6 96  CYS 96  96  96  CYS CYS S . n 
F 6 97  VAL 97  97  97  VAL VAL S . n 
F 6 98  ARG 98  98  98  ARG ARG S . n 
F 6 99  SER 99  99  99  SER SER S . n 
F 6 100 ILE 100 100 100 ILE ILE S . n 
F 6 101 TYR 101 101 101 TYR TYR S . n 
F 6 102 TYR 102 102 102 TYR TYR S . n 
F 6 103 TYR 103 103 103 TYR TYR S . n 
F 6 104 GLY 104 104 104 GLY GLY S . n 
F 6 105 SER 105 105 105 SER SER S . n 
F 6 106 SER 106 106 106 SER SER S . n 
F 6 107 PRO 107 107 107 PRO PRO S . n 
F 6 108 PHE 108 108 108 PHE PHE S . n 
F 6 109 ASP 109 109 109 ASP ASP S . n 
F 6 110 PHE 110 110 110 PHE PHE S . n 
F 6 111 TRP 111 111 111 TRP TRP S . n 
F 6 112 GLY 112 112 112 GLY GLY S . n 
F 6 113 GLN 113 113 113 GLN GLN S . n 
F 6 114 GLY 114 114 114 GLY GLY S . n 
F 6 115 THR 115 115 115 THR THR S . n 
F 6 116 THR 116 116 116 THR THR S . n 
F 6 117 LEU 117 117 117 LEU LEU S . n 
F 6 118 THR 118 118 118 THR THR S . n 
F 6 119 VAL 119 119 119 VAL VAL S . n 
F 6 120 SER 120 120 120 SER SER S . n 
F 6 121 SER 121 121 121 SER SER S . n 
F 6 122 GLY 122 121 ?   ?   ?   S A n 
F 6 123 GLY 123 121 ?   ?   ?   S B n 
F 6 124 GLY 124 121 ?   ?   ?   S C n 
F 6 125 GLY 125 121 ?   ?   ?   S D n 
F 6 126 SER 126 121 ?   ?   ?   S E n 
F 6 127 GLY 127 121 ?   ?   ?   S F n 
F 6 128 GLY 128 121 ?   ?   ?   S G n 
F 6 129 GLY 129 121 ?   ?   ?   S H n 
F 6 130 GLY 130 121 ?   ?   ?   S I n 
F 6 131 SER 131 121 ?   ?   ?   S J n 
F 6 132 GLY 132 121 ?   ?   ?   S K n 
F 6 133 GLY 133 121 ?   ?   ?   S L n 
F 6 134 GLY 134 121 ?   ?   ?   S M n 
F 6 135 GLY 135 121 ?   ?   ?   S N n 
F 6 136 SER 136 124 124 SER SER S . n 
F 6 137 ASP 137 125 125 ASP ASP S . n 
F 6 138 ILE 138 126 126 ILE ILE S . n 
F 6 139 VAL 139 127 127 VAL VAL S . n 
F 6 140 MET 140 128 128 MET MET S . n 
F 6 141 THR 141 129 129 THR THR S . n 
F 6 142 GLN 142 130 130 GLN GLN S . n 
F 6 143 ALA 143 131 131 ALA ALA S . n 
F 6 144 THR 144 132 132 THR THR S . n 
F 6 145 SER 145 133 133 SER SER S . n 
F 6 146 SER 146 134 134 SER SER S . n 
F 6 147 VAL 147 135 135 VAL VAL S . n 
F 6 148 PRO 148 136 136 PRO PRO S . n 
F 6 149 VAL 149 137 137 VAL VAL S . n 
F 6 150 THR 150 138 138 THR THR S . n 
F 6 151 PRO 151 139 139 PRO PRO S . n 
F 6 152 GLY 152 140 140 GLY GLY S . n 
F 6 153 GLU 153 141 141 GLU GLU S . n 
F 6 154 SER 154 142 142 SER SER S . n 
F 6 155 VAL 155 143 143 VAL VAL S . n 
F 6 156 SER 156 144 144 SER SER S . n 
F 6 157 ILE 157 145 145 ILE ILE S . n 
F 6 158 SER 158 146 146 SER SER S . n 
F 6 159 CYS 159 147 147 CYS CYS S . n 
F 6 160 ARG 160 148 148 ARG ARG S . n 
F 6 161 SER 161 149 149 SER SER S . n 
F 6 162 SER 162 150 150 SER SER S . n 
F 6 163 LYS 163 151 151 LYS LYS S . n 
F 6 164 SER 164 152 152 SER SER S . n 
F 6 165 LEU 165 153 153 LEU LEU S . n 
F 6 166 LEU 166 154 154 LEU LEU S . n 
F 6 167 HIS 167 155 155 HIS HIS S . n 
F 6 168 SER 168 156 156 SER SER S . n 
F 6 169 ASN 169 157 157 ASN ASN S . n 
F 6 170 GLY 170 158 158 GLY GLY S . n 
F 6 171 ASN 171 159 159 ASN ASN S . n 
F 6 172 THR 172 160 160 THR THR S . n 
F 6 173 TYR 173 161 161 TYR TYR S . n 
F 6 174 LEU 174 162 162 LEU LEU S . n 
F 6 175 TYR 175 163 163 TYR TYR S . n 
F 6 176 TRP 176 164 164 TRP TRP S . n 
F 6 177 PHE 177 165 165 PHE PHE S . n 
F 6 178 LEU 178 166 166 LEU LEU S . n 
F 6 179 GLN 179 167 167 GLN GLN S . n 
F 6 180 ARG 180 168 168 ARG ARG S . n 
F 6 181 PRO 181 169 169 PRO PRO S . n 
F 6 182 GLY 182 170 170 GLY GLY S . n 
F 6 183 GLN 183 171 171 GLN GLN S . n 
F 6 184 SER 184 172 172 SER SER S . n 
F 6 185 PRO 185 173 173 PRO PRO S . n 
F 6 186 GLN 186 174 174 GLN GLN S . n 
F 6 187 LEU 187 175 175 LEU LEU S . n 
F 6 188 LEU 188 176 176 LEU LEU S . n 
F 6 189 ILE 189 177 177 ILE ILE S . n 
F 6 190 TYR 190 178 178 TYR TYR S . n 
F 6 191 ARG 191 179 179 ARG ARG S . n 
F 6 192 MET 192 180 180 MET MET S . n 
F 6 193 SER 193 181 181 SER SER S . n 
F 6 194 ASN 194 182 182 ASN ASN S . n 
F 6 195 LEU 195 183 183 LEU LEU S . n 
F 6 196 ALA 196 184 184 ALA ALA S . n 
F 6 197 SER 197 185 185 SER SER S . n 
F 6 198 GLY 198 186 186 GLY GLY S . n 
F 6 199 VAL 199 187 187 VAL VAL S . n 
F 6 200 PRO 200 188 188 PRO PRO S . n 
F 6 201 ASP 201 189 189 ASP ASP S . n 
F 6 202 ARG 202 190 190 ARG ARG S . n 
F 6 203 PHE 203 191 191 PHE PHE S . n 
F 6 204 SER 204 192 192 SER SER S . n 
F 6 205 GLY 205 193 193 GLY GLY S . n 
F 6 206 SER 206 194 194 SER SER S . n 
F 6 207 GLY 207 195 195 GLY GLY S . n 
F 6 208 SER 208 196 196 SER SER S . n 
F 6 209 GLY 209 197 197 GLY GLY S . n 
F 6 210 THR 210 198 198 THR THR S . n 
F 6 211 ALA 211 199 199 ALA ALA S . n 
F 6 212 PHE 212 200 200 PHE PHE S . n 
F 6 213 THR 213 201 201 THR THR S . n 
F 6 214 LEU 214 202 202 LEU LEU S . n 
F 6 215 THR 215 203 203 THR THR S . n 
F 6 216 ILE 216 204 204 ILE ILE S . n 
F 6 217 SER 217 205 205 SER SER S . n 
F 6 218 ARG 218 206 206 ARG ARG S . n 
F 6 219 LEU 219 207 207 LEU LEU S . n 
F 6 220 GLU 220 208 208 GLU GLU S . n 
F 6 221 ALA 221 209 209 ALA ALA S . n 
F 6 222 GLU 222 210 210 GLU GLU S . n 
F 6 223 ASP 223 211 211 ASP ASP S . n 
F 6 224 VAL 224 212 212 VAL VAL S . n 
F 6 225 GLY 225 213 213 GLY GLY S . n 
F 6 226 VAL 226 214 214 VAL VAL S . n 
F 6 227 TYR 227 215 215 TYR TYR S . n 
F 6 228 TYR 228 216 216 TYR TYR S . n 
F 6 229 CYS 229 217 217 CYS CYS S . n 
F 6 230 MET 230 218 218 MET MET S . n 
F 6 231 GLN 231 219 219 GLN GLN S . n 
F 6 232 HIS 232 220 220 HIS HIS S . n 
F 6 233 LEU 233 221 221 LEU LEU S . n 
F 6 234 GLU 234 222 222 GLU GLU S . n 
F 6 235 TYR 235 223 223 TYR TYR S . n 
F 6 236 PRO 236 224 224 PRO PRO S . n 
F 6 237 LEU 237 225 225 LEU LEU S . n 
F 6 238 THR 238 226 226 THR THR S . n 
F 6 239 PHE 239 227 227 PHE PHE S . n 
F 6 240 GLY 240 228 228 GLY GLY S . n 
F 6 241 ALA 241 229 229 ALA ALA S . n 
F 6 242 GLY 242 230 230 GLY GLY S . n 
F 6 243 THR 243 231 231 THR THR S . n 
F 6 244 LYS 244 232 232 LYS LYS S . n 
F 6 245 LEU 245 233 233 LEU LEU S . n 
F 6 246 GLU 246 234 234 GLU GLU S . n 
F 6 247 LEU 247 235 235 LEU LEU S . n 
F 6 248 LYS 248 236 ?   ?   ?   S . 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 THR 18  ? OG1 ? A THR 18  OG1 
2   1 Y 1 D THR 18  ? CG2 ? A THR 18  CG2 
3   1 Y 1 D LEU 19  ? CG  ? A LEU 19  CG  
4   1 Y 1 D LEU 19  ? CD1 ? A LEU 19  CD1 
5   1 Y 1 D LEU 19  ? CD2 ? A LEU 19  CD2 
6   1 Y 1 D ARG 20  ? CG  ? A ARG 20  CG  
7   1 Y 1 D ARG 20  ? CD  ? A ARG 20  CD  
8   1 Y 1 D ARG 20  ? NE  ? A ARG 20  NE  
9   1 Y 1 D ARG 20  ? CZ  ? A ARG 20  CZ  
10  1 Y 1 D ARG 20  ? NH1 ? A ARG 20  NH1 
11  1 Y 1 D ARG 20  ? NH2 ? A ARG 20  NH2 
12  1 Y 1 D LYS 24  ? CG  ? A LYS 24  CG  
13  1 Y 1 D LYS 24  ? CD  ? A LYS 24  CD  
14  1 Y 1 D LYS 24  ? CE  ? A LYS 24  CE  
15  1 Y 1 D LYS 24  ? NZ  ? A LYS 24  NZ  
16  1 Y 1 D ILE 26  ? CG1 ? A ILE 26  CG1 
17  1 Y 1 D ILE 26  ? CG2 ? A ILE 26  CG2 
18  1 Y 1 D ILE 26  ? CD1 ? A ILE 26  CD1 
19  1 Y 1 D LYS 28  ? CG  ? A LYS 28  CG  
20  1 Y 1 D LYS 28  ? CD  ? A LYS 28  CD  
21  1 Y 1 D LYS 28  ? CE  ? A LYS 28  CE  
22  1 Y 1 D LYS 28  ? NZ  ? A LYS 28  NZ  
23  1 Y 1 D LEU 29  ? CG  ? A LEU 29  CG  
24  1 Y 1 D LEU 29  ? CD1 ? A LEU 29  CD1 
25  1 Y 1 D LEU 29  ? CD2 ? A LEU 29  CD2 
26  1 Y 1 D GLN 30  ? CG  ? A GLN 30  CG  
27  1 Y 1 D GLN 30  ? CD  ? A GLN 30  CD  
28  1 Y 1 D GLN 30  ? OE1 ? A GLN 30  OE1 
29  1 Y 1 D GLN 30  ? NE2 ? A GLN 30  NE2 
30  1 Y 1 D LYS 40  ? CG  ? A LYS 40  CG  
31  1 Y 1 D LYS 40  ? CD  ? A LYS 40  CD  
32  1 Y 1 D LYS 40  ? CE  ? A LYS 40  CE  
33  1 Y 1 D LYS 40  ? NZ  ? A LYS 40  NZ  
34  1 Y 1 D GLU 42  ? CG  ? A GLU 42  CG  
35  1 Y 1 D GLU 42  ? CD  ? A GLU 42  CD  
36  1 Y 1 D GLU 42  ? OE1 ? A GLU 42  OE1 
37  1 Y 1 D GLU 42  ? OE2 ? A GLU 42  OE2 
38  1 Y 1 D VAL 43  ? CG1 ? A VAL 43  CG1 
39  1 Y 1 D VAL 43  ? CG2 ? A VAL 43  CG2 
40  1 Y 1 D LEU 47  ? CG  ? A LEU 47  CG  
41  1 Y 1 D LEU 47  ? CD1 ? A LEU 47  CD1 
42  1 Y 1 D LEU 47  ? CD2 ? A LEU 47  CD2 
43  1 Y 1 D LYS 48  ? CG  ? A LYS 48  CG  
44  1 Y 1 D LYS 48  ? CD  ? A LYS 48  CD  
45  1 Y 1 D LYS 48  ? CE  ? A LYS 48  CE  
46  1 Y 1 D LYS 48  ? NZ  ? A LYS 48  NZ  
47  1 Y 1 D ASN 49  ? CG  ? A ASN 49  CG  
48  1 Y 1 D ASN 49  ? OD1 ? A ASN 49  OD1 
49  1 Y 1 D ASN 49  ? ND2 ? A ASN 49  ND2 
50  1 Y 1 D LYS 51  ? CG  ? A LYS 51  CG  
51  1 Y 1 D LYS 51  ? CD  ? A LYS 51  CD  
52  1 Y 1 D LYS 51  ? CE  ? A LYS 51  CE  
53  1 Y 1 D LYS 51  ? NZ  ? A LYS 51  NZ  
54  1 Y 1 D ASP 56  ? CG  ? A ASP 56  CG  
55  1 Y 1 D ASP 56  ? OD1 ? A ASP 56  OD1 
56  1 Y 1 D ASP 56  ? OD2 ? A ASP 56  OD2 
57  1 Y 1 D GLU 58  ? CG  ? A GLU 58  CG  
58  1 Y 1 D GLU 58  ? CD  ? A GLU 58  CD  
59  1 Y 1 D GLU 58  ? OE1 ? A GLU 58  OE1 
60  1 Y 1 D GLU 58  ? OE2 ? A GLU 58  OE2 
61  1 Y 1 D LEU 62  ? CG  ? A LEU 62  CG  
62  1 Y 1 D LEU 62  ? CD1 ? A LEU 62  CD1 
63  1 Y 1 D LEU 62  ? CD2 ? A LEU 62  CD2 
64  1 Y 1 D LYS 63  ? CG  ? A LYS 63  CG  
65  1 Y 1 D LYS 63  ? CD  ? A LYS 63  CD  
66  1 Y 1 D LYS 63  ? CE  ? A LYS 63  CE  
67  1 Y 1 D LYS 63  ? NZ  ? A LYS 63  NZ  
68  1 Y 1 D LYS 64  ? CG  ? A LYS 64  CG  
69  1 Y 1 D LYS 64  ? CD  ? A LYS 64  CD  
70  1 Y 1 D LYS 64  ? CE  ? A LYS 64  CE  
71  1 Y 1 D LYS 64  ? NZ  ? A LYS 64  NZ  
72  1 Y 1 D ILE 66  ? CG1 ? A ILE 66  CG1 
73  1 Y 1 D ILE 66  ? CG2 ? A ILE 66  CG2 
74  1 Y 1 D ILE 66  ? CD1 ? A ILE 66  CD1 
75  1 Y 1 D GLN 67  ? CG  ? A GLN 67  CG  
76  1 Y 1 D GLN 67  ? CD  ? A GLN 67  CD  
77  1 Y 1 D GLN 67  ? OE1 ? A GLN 67  OE1 
78  1 Y 1 D GLN 67  ? NE2 ? A GLN 67  NE2 
79  1 Y 1 D LYS 68  ? CG  ? A LYS 68  CG  
80  1 Y 1 D LYS 68  ? CD  ? A LYS 68  CD  
81  1 Y 1 D LYS 68  ? CE  ? A LYS 68  CE  
82  1 Y 1 D LYS 68  ? NZ  ? A LYS 68  NZ  
83  1 Y 1 R LEU 33  ? CG  ? B LEU 89  CG  
84  1 Y 1 R LEU 33  ? CD1 ? B LEU 89  CD1 
85  1 Y 1 R LEU 33  ? CD2 ? B LEU 89  CD2 
86  1 Y 1 R LEU 34  ? CG  ? B LEU 90  CG  
87  1 Y 1 R LEU 34  ? CD1 ? B LEU 90  CD1 
88  1 Y 1 R LEU 34  ? CD2 ? B LEU 90  CD2 
89  1 Y 1 R GLU 40  ? CG  ? B GLU 96  CG  
90  1 Y 1 R GLU 40  ? CD  ? B GLU 96  CD  
91  1 Y 1 R GLU 40  ? OE1 ? B GLU 96  OE1 
92  1 Y 1 R GLU 40  ? OE2 ? B GLU 96  OE2 
93  1 Y 1 R GLU 42  ? CG  ? B GLU 98  CG  
94  1 Y 1 R GLU 42  ? CD  ? B GLU 98  CD  
95  1 Y 1 R GLU 42  ? OE1 ? B GLU 98  OE1 
96  1 Y 1 R GLU 42  ? OE2 ? B GLU 98  OE2 
97  1 Y 1 R GLU 45  ? CG  ? B GLU 101 CG  
98  1 Y 1 R GLU 45  ? CD  ? B GLU 101 CD  
99  1 Y 1 R GLU 45  ? OE1 ? B GLU 101 OE1 
100 1 Y 1 R GLU 45  ? OE2 ? B GLU 101 OE2 
101 1 Y 1 R ASN 47  ? CG  ? B ASN 103 CG  
102 1 Y 1 R ASN 47  ? OD1 ? B ASN 103 OD1 
103 1 Y 1 R ASN 47  ? ND2 ? B ASN 103 ND2 
104 1 Y 1 R LYS 48  ? CG  ? B LYS 104 CG  
105 1 Y 1 R LYS 48  ? CD  ? B LYS 104 CD  
106 1 Y 1 R LYS 48  ? CE  ? B LYS 104 CE  
107 1 Y 1 R LYS 48  ? NZ  ? B LYS 104 NZ  
108 1 Y 1 R TYR 49  ? CG  ? B TYR 105 CG  
109 1 Y 1 R TYR 49  ? CD1 ? B TYR 105 CD1 
110 1 Y 1 R TYR 49  ? CD2 ? B TYR 105 CD2 
111 1 Y 1 R TYR 49  ? CE1 ? B TYR 105 CE1 
112 1 Y 1 R TYR 49  ? CE2 ? B TYR 105 CE2 
113 1 Y 1 R TYR 49  ? CZ  ? B TYR 105 CZ  
114 1 Y 1 R TYR 49  ? OH  ? B TYR 105 OH  
115 1 Y 1 R LEU 57  ? CG  ? B LEU 113 CG  
116 1 Y 1 R LEU 57  ? CD1 ? B LEU 113 CD1 
117 1 Y 1 R LEU 57  ? CD2 ? B LEU 113 CD2 
118 1 Y 1 R LEU 60  ? CG  ? B LEU 116 CG  
119 1 Y 1 R LEU 60  ? CD1 ? B LEU 116 CD1 
120 1 Y 1 R LEU 60  ? CD2 ? B LEU 116 CD2 
121 1 Y 1 R LYS 158 ? CG  ? B LYS 214 CG  
122 1 Y 1 R LYS 158 ? CD  ? B LYS 214 CD  
123 1 Y 1 R LYS 158 ? CE  ? B LYS 214 CE  
124 1 Y 1 R LYS 158 ? NZ  ? B LYS 214 NZ  
125 1 Y 1 R LYS 163 ? CG  ? B LYS 219 CG  
126 1 Y 1 R LYS 163 ? CD  ? B LYS 219 CD  
127 1 Y 1 R LYS 163 ? CE  ? B LYS 219 CE  
128 1 Y 1 R LYS 163 ? NZ  ? B LYS 219 NZ  
129 1 Y 1 R LEU 167 ? CG  ? B LEU 223 CG  
130 1 Y 1 R LEU 167 ? CD1 ? B LEU 223 CD1 
131 1 Y 1 R LEU 167 ? CD2 ? B LEU 223 CD2 
132 1 Y 1 R LEU 174 ? CG  ? B LEU 230 CG  
133 1 Y 1 R LEU 174 ? CD1 ? B LEU 230 CD1 
134 1 Y 1 R LEU 174 ? CD2 ? B LEU 230 CD2 
135 1 Y 1 R LEU 228 ? CG  ? B LEU 284 CG  
136 1 Y 1 R LEU 228 ? CD1 ? B LEU 284 CD1 
137 1 Y 1 R LEU 228 ? CD2 ? B LEU 284 CD2 
138 1 Y 1 R LYS 240 ? CG  ? B LYS 296 CG  
139 1 Y 1 R LYS 240 ? CD  ? B LYS 296 CD  
140 1 Y 1 R LYS 240 ? CE  ? B LYS 296 CE  
141 1 Y 1 R LYS 240 ? NZ  ? B LYS 296 NZ  
142 1 Y 1 R LEU 272 ? CG  ? B LEU 328 CG  
143 1 Y 1 R LEU 272 ? CD1 ? B LEU 328 CD1 
144 1 Y 1 R LEU 272 ? CD2 ? B LEU 328 CD2 
145 1 Y 1 R GLN 280 ? CG  ? B GLN 336 CG  
146 1 Y 1 R GLN 280 ? CD  ? B GLN 336 CD  
147 1 Y 1 R GLN 280 ? OE1 ? B GLN 336 OE1 
148 1 Y 1 R GLN 280 ? NE2 ? B GLN 336 NE2 
149 1 Y 1 R GLU 287 ? CG  ? B GLU 343 CG  
150 1 Y 1 R GLU 287 ? CD  ? B GLU 343 CD  
151 1 Y 1 R GLU 287 ? OE1 ? B GLU 343 OE1 
152 1 Y 1 R GLU 287 ? OE2 ? B GLU 343 OE2 
153 1 Y 1 R LYS 320 ? CG  ? B LYS 376 CG  
154 1 Y 1 R LYS 320 ? CD  ? B LYS 376 CD  
155 1 Y 1 R LYS 320 ? CE  ? B LYS 376 CE  
156 1 Y 1 R LYS 320 ? NZ  ? B LYS 376 NZ  
157 1 Y 1 R LEU 326 ? CG  ? B LEU 382 CG  
158 1 Y 1 R LEU 326 ? CD1 ? B LEU 382 CD1 
159 1 Y 1 R LEU 326 ? CD2 ? B LEU 382 CD2 
160 1 Y 1 A GLU 246 ? CG  ? C GLU 132 CG  
161 1 Y 1 A GLU 246 ? CD  ? C GLU 132 CD  
162 1 Y 1 A GLU 246 ? OE1 ? C GLU 132 OE1 
163 1 Y 1 A GLU 246 ? OE2 ? C GLU 132 OE2 
164 1 Y 1 A LYS 278 ? CG  ? C LYS 164 CG  
165 1 Y 1 A LYS 278 ? CD  ? C LYS 164 CD  
166 1 Y 1 A LYS 278 ? CE  ? C LYS 164 CE  
167 1 Y 1 A LYS 278 ? NZ  ? C LYS 164 NZ  
168 1 Y 1 A LYS 281 ? CG  ? C LYS 167 CG  
169 1 Y 1 A LYS 281 ? CD  ? C LYS 167 CD  
170 1 Y 1 A LYS 281 ? CE  ? C LYS 167 CE  
171 1 Y 1 A LYS 281 ? NZ  ? C LYS 167 NZ  
172 1 Y 1 B ASP 5   ? CG  ? D ASP 15  CG  
173 1 Y 1 B ASP 5   ? OD1 ? D ASP 15  OD1 
174 1 Y 1 B ASP 5   ? OD2 ? D ASP 15  OD2 
175 1 Y 1 B GLN 6   ? CG  ? D GLN 16  CG  
176 1 Y 1 B GLN 6   ? CD  ? D GLN 16  CD  
177 1 Y 1 B GLN 6   ? OE1 ? D GLN 16  OE1 
178 1 Y 1 B GLN 6   ? NE2 ? D GLN 16  NE2 
179 1 Y 1 B LEU 7   ? CG  ? D LEU 17  CG  
180 1 Y 1 B LEU 7   ? CD1 ? D LEU 17  CD1 
181 1 Y 1 B LEU 7   ? CD2 ? D LEU 17  CD2 
182 1 Y 1 B GLN 9   ? CG  ? D GLN 19  CG  
183 1 Y 1 B GLN 9   ? CD  ? D GLN 19  CD  
184 1 Y 1 B GLN 9   ? OE1 ? D GLN 19  OE1 
185 1 Y 1 B GLN 9   ? NE2 ? D GLN 19  NE2 
186 1 Y 1 B ARG 19  ? CG  ? D ARG 29  CG  
187 1 Y 1 B ARG 19  ? CD  ? D ARG 29  CD  
188 1 Y 1 B ARG 19  ? NE  ? D ARG 29  NE  
189 1 Y 1 B ARG 19  ? CZ  ? D ARG 29  CZ  
190 1 Y 1 B ARG 19  ? NH1 ? D ARG 29  NH1 
191 1 Y 1 B ARG 19  ? NH2 ? D ARG 29  NH2 
192 1 Y 1 B LYS 23  ? CG  ? D LYS 33  CG  
193 1 Y 1 B LYS 23  ? CD  ? D LYS 33  CD  
194 1 Y 1 B LYS 23  ? CE  ? D LYS 33  CE  
195 1 Y 1 B LYS 23  ? NZ  ? D LYS 33  NZ  
196 1 Y 1 B GLU 172 ? CG  ? D GLU 182 CG  
197 1 Y 1 B GLU 172 ? CD  ? D GLU 182 CD  
198 1 Y 1 B GLU 172 ? OE1 ? D GLU 182 OE1 
199 1 Y 1 B GLU 172 ? OE2 ? D GLU 182 OE2 
200 1 Y 1 B ARG 197 ? CG  ? D ARG 207 CG  
201 1 Y 1 B ARG 197 ? CD  ? D ARG 207 CD  
202 1 Y 1 B ARG 197 ? NE  ? D ARG 207 NE  
203 1 Y 1 B ARG 197 ? CZ  ? D ARG 207 CZ  
204 1 Y 1 B ARG 197 ? NH1 ? D ARG 207 NH1 
205 1 Y 1 B ARG 197 ? NH2 ? D ARG 207 NH2 
206 1 Y 1 G GLN 11  ? CG  ? E GLN 11  CG  
207 1 Y 1 G GLN 11  ? CD  ? E GLN 11  CD  
208 1 Y 1 G GLN 11  ? OE1 ? E GLN 11  OE1 
209 1 Y 1 G GLN 11  ? NE2 ? E GLN 11  NE2 
210 1 Y 1 G ARG 13  ? CG  ? E ARG 13  CG  
211 1 Y 1 G ARG 13  ? CD  ? E ARG 13  CD  
212 1 Y 1 G ARG 13  ? NE  ? E ARG 13  NE  
213 1 Y 1 G ARG 13  ? CZ  ? E ARG 13  CZ  
214 1 Y 1 G ARG 13  ? NH1 ? E ARG 13  NH1 
215 1 Y 1 G ARG 13  ? NH2 ? E ARG 13  NH2 
216 1 Y 1 G GLU 17  ? CG  ? E GLU 17  CG  
217 1 Y 1 G GLU 17  ? CD  ? E GLU 17  CD  
218 1 Y 1 G GLU 17  ? OE1 ? E GLU 17  OE1 
219 1 Y 1 G GLU 17  ? OE2 ? E GLU 17  OE2 
220 1 Y 1 G MET 21  ? CG  ? E MET 21  CG  
221 1 Y 1 G MET 21  ? SD  ? E MET 21  SD  
222 1 Y 1 G MET 21  ? CE  ? E MET 21  CE  
223 1 Y 1 G ASP 26  ? CG  ? E ASP 26  CG  
224 1 Y 1 G ASP 26  ? OD1 ? E ASP 26  OD1 
225 1 Y 1 G ASP 26  ? OD2 ? E ASP 26  OD2 
226 1 Y 1 G GLU 58  ? CG  ? E GLU 58  CG  
227 1 Y 1 G GLU 58  ? CD  ? E GLU 58  CD  
228 1 Y 1 G GLU 58  ? OE1 ? E GLU 58  OE1 
229 1 Y 1 G GLU 58  ? OE2 ? E GLU 58  OE2 
230 1 Y 1 S GLU 89  ? CG  ? F GLU 89  CG  
231 1 Y 1 S GLU 89  ? CD  ? F GLU 89  CD  
232 1 Y 1 S GLU 89  ? OE1 ? F GLU 89  OE1 
233 1 Y 1 S GLU 89  ? OE2 ? F GLU 89  OE2 
234 1 Y 1 S THR 138 ? OG1 ? F THR 150 OG1 
235 1 Y 1 S THR 138 ? CG2 ? F THR 150 CG2 
236 1 Y 1 S GLU 141 ? CG  ? F GLU 153 CG  
237 1 Y 1 S GLU 141 ? CD  ? F GLU 153 CD  
238 1 Y 1 S GLU 141 ? OE1 ? F GLU 153 OE1 
239 1 Y 1 S GLU 141 ? OE2 ? F GLU 153 OE2 
240 1 Y 1 S ASP 189 ? CG  ? F ASP 201 CG  
241 1 Y 1 S ASP 189 ? OD1 ? F ASP 201 OD1 
242 1 Y 1 S ASP 189 ? OD2 ? F ASP 201 OD2 
243 1 Y 1 S ARG 206 ? CG  ? F ARG 218 CG  
244 1 Y 1 S ARG 206 ? CD  ? F ARG 218 CD  
245 1 Y 1 S ARG 206 ? NE  ? F ARG 218 NE  
246 1 Y 1 S ARG 206 ? CZ  ? F ARG 218 CZ  
247 1 Y 1 S ARG 206 ? NH1 ? F ARG 218 NH1 
248 1 Y 1 S ARG 206 ? NH2 ? F ARG 218 NH2 
249 1 Y 1 S GLU 208 ? CG  ? F GLU 220 CG  
250 1 Y 1 S GLU 208 ? CD  ? F GLU 220 CD  
251 1 Y 1 S GLU 208 ? OE1 ? F GLU 220 OE1 
252 1 Y 1 S GLU 208 ? OE2 ? F GLU 220 OE2 
# 
_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                     8XXX 
_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                         8XXX 
_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                   8XXX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8XXX 
_struct.title                        'Structure of CXCR2 bound to CXCL6 (Composite map)' 
_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        8XXX 
_struct_keywords.text            'GPCR, Arrestin, SIGNALING PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
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 CXCL6_HUMAN P80162 ? 1 GPVSAVLTELRCTCLRVTLRVNPKTIGKLQVFPAGPQCSKVEVVASLKNGKQVCLDPEAPFLKKVIQKILDSGNKKN 38 
2 UNP CXCR2_HUMAN P25025 ? 2 
;EDFNMESDSFEDFWKGEDLSNYSYSSTLPPFLLDAAPCEPESLEINKYFVVIIYALVFLLSLLGNSLVMLVILYSRVGRS
VTDVYLLNLALADLLFALTLPIWAASKVNGWIFGTFLCKVVSLLKEVNFYSGILLLACISVDRYLAIVHATRTLTQKRYL
VKFICLSIWGLSLLLALPVLLFRRTVYSSNVSPACYEDMGNNTANWRMLLRILPQSFGFIVPLLIMLFCYGFTLRTLFKA
HMGQKHRAMRVIFAVVLIFLLCWLPYNLVLLADTLMRTQVIQETCERRNHIDRALDATEILGILHSCLNPLIYAFIGQKF
RHGLLKILAIHGLISKDSLPKDSRPSFVGSSSGHTSTTL
;
2  
3 UNP GNAO_HUMAN  P09471 ? 3 TLSAEERAALERSKAIEKNLKEDGISAAKDVKLLLLGAGESGKSTIVKQMKIIH 0  
4 UNP GBB1_HUMAN  P62873 ? 4 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2  
5 UNP GBG2_HUMAN  P59768 ? 5 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1  
6 PDB 8XXX        8XXX   ? 6 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8XXX D 1  ? 77  ? P80162 38  ? 114 ? 1   77  
2 2 8XXX R 58 ? 416 ? P25025 2   ? 360 ? 2   360 
3 3 8XXX A 16 ? 69  ? P09471 4   ? 57  ? 4   173 
4 3 8XXX A 78 ? 240 ? P09471 182 ? 354 ? 182 354 
5 4 8XXX B 12 ? 350 ? P62873 2   ? 340 ? 2   340 
6 5 8XXX G 1  ? 71  ? P59768 1   ? 71  ? 1   71  
7 6 8XXX S 1  ? 248 ? 8XXX   1   ? 236 ? 1   236 
# 
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 
2 8XXX MET R 1   ? UNP P25025 ?   ?   'initiating methionine' -55 1   
2 8XXX GLY R 2   ? UNP P25025 ?   ?   'expression tag'        -54 2   
2 8XXX LYS R 3   ? UNP P25025 ?   ?   'expression tag'        -53 3   
2 8XXX THR R 4   ? UNP P25025 ?   ?   'expression tag'        -52 4   
2 8XXX ILE R 5   ? UNP P25025 ?   ?   'expression tag'        -51 5   
2 8XXX ILE R 6   ? UNP P25025 ?   ?   'expression tag'        -50 6   
2 8XXX ALA R 7   ? UNP P25025 ?   ?   'expression tag'        -49 7   
2 8XXX LEU R 8   ? UNP P25025 ?   ?   'expression tag'        -48 8   
2 8XXX SER R 9   ? UNP P25025 ?   ?   'expression tag'        -47 9   
2 8XXX TYR R 10  ? UNP P25025 ?   ?   'expression tag'        -46 10  
2 8XXX ILE R 11  ? UNP P25025 ?   ?   'expression tag'        -45 11  
2 8XXX PHE R 12  ? UNP P25025 ?   ?   'expression tag'        -44 12  
2 8XXX CYS R 13  ? UNP P25025 ?   ?   'expression tag'        -43 13  
2 8XXX LEU R 14  ? UNP P25025 ?   ?   'expression tag'        -42 14  
2 8XXX VAL R 15  ? UNP P25025 ?   ?   'expression tag'        -41 15  
2 8XXX PHE R 16  ? UNP P25025 ?   ?   'expression tag'        -40 16  
2 8XXX ALA R 17  ? UNP P25025 ?   ?   'expression tag'        -39 17  
2 8XXX ASP R 18  ? UNP P25025 ?   ?   'expression tag'        -38 18  
2 8XXX TYR R 19  ? UNP P25025 ?   ?   'expression tag'        -37 19  
2 8XXX LYS R 20  ? UNP P25025 ?   ?   'expression tag'        -36 20  
2 8XXX ASP R 21  ? UNP P25025 ?   ?   'expression tag'        -35 21  
2 8XXX ASP R 22  ? UNP P25025 ?   ?   'expression tag'        -34 22  
2 8XXX ASP R 23  ? UNP P25025 ?   ?   'expression tag'        -33 23  
2 8XXX ASP R 24  ? UNP P25025 ?   ?   'expression tag'        -32 24  
2 8XXX ALA R 25  ? UNP P25025 ?   ?   'expression tag'        -31 25  
2 8XXX ALA R 26  ? UNP P25025 ?   ?   'expression tag'        -30 26  
2 8XXX ASN R 27  ? UNP P25025 ?   ?   'expression tag'        -29 27  
2 8XXX PHE R 28  ? UNP P25025 ?   ?   'expression tag'        -28 28  
2 8XXX THR R 29  ? UNP P25025 ?   ?   'expression tag'        -27 29  
2 8XXX PRO R 30  ? UNP P25025 ?   ?   'expression tag'        -26 30  
2 8XXX VAL R 31  ? UNP P25025 ?   ?   'expression tag'        -25 31  
2 8XXX ASN R 32  ? UNP P25025 ?   ?   'expression tag'        -24 32  
2 8XXX GLY R 33  ? UNP P25025 ?   ?   'expression tag'        -23 33  
2 8XXX SER R 34  ? UNP P25025 ?   ?   'expression tag'        -22 34  
2 8XXX SER R 35  ? UNP P25025 ?   ?   'expression tag'        -21 35  
2 8XXX GLY R 36  ? UNP P25025 ?   ?   'expression tag'        -20 36  
2 8XXX ASN R 37  ? UNP P25025 ?   ?   'expression tag'        -19 37  
2 8XXX GLN R 38  ? UNP P25025 ?   ?   'expression tag'        -18 38  
2 8XXX SER R 39  ? UNP P25025 ?   ?   'expression tag'        -17 39  
2 8XXX VAL R 40  ? UNP P25025 ?   ?   'expression tag'        -16 40  
2 8XXX ARG R 41  ? UNP P25025 ?   ?   'expression tag'        -15 41  
2 8XXX LEU R 42  ? UNP P25025 ?   ?   'expression tag'        -14 42  
2 8XXX VAL R 43  ? UNP P25025 ?   ?   'expression tag'        -13 43  
2 8XXX THR R 44  ? UNP P25025 ?   ?   'expression tag'        -12 44  
2 8XXX SER R 45  ? UNP P25025 ?   ?   'expression tag'        -11 45  
2 8XXX SER R 46  ? UNP P25025 ?   ?   'expression tag'        -10 46  
2 8XXX SER R 47  ? UNP P25025 ?   ?   'expression tag'        -9  47  
2 8XXX LEU R 48  ? UNP P25025 ?   ?   'expression tag'        -8  48  
2 8XXX GLU R 49  ? UNP P25025 ?   ?   'expression tag'        -7  49  
2 8XXX VAL R 50  ? UNP P25025 ?   ?   'expression tag'        -6  50  
2 8XXX LEU R 51  ? UNP P25025 ?   ?   'expression tag'        -5  51  
2 8XXX PHE R 52  ? UNP P25025 ?   ?   'expression tag'        -4  52  
2 8XXX GLN R 53  ? UNP P25025 ?   ?   'expression tag'        -3  53  
2 8XXX GLY R 54  ? UNP P25025 ?   ?   'expression tag'        -2  54  
2 8XXX PRO R 55  ? UNP P25025 ?   ?   'expression tag'        -1  55  
2 8XXX GLY R 56  ? UNP P25025 ?   ?   'expression tag'        0   56  
2 8XXX SER R 57  ? UNP P25025 ?   ?   'expression tag'        1   57  
3 8XXX MET A 1   ? UNP P09471 ?   ?   'initiating methionine' -11 58  
3 8XXX GLY A 2   ? UNP P09471 ?   ?   'expression tag'        -10 59  
3 8XXX HIS A 3   ? UNP P09471 ?   ?   'expression tag'        -9  60  
3 8XXX HIS A 4   ? UNP P09471 ?   ?   'expression tag'        -8  61  
3 8XXX HIS A 5   ? UNP P09471 ?   ?   'expression tag'        -7  62  
3 8XXX HIS A 6   ? UNP P09471 ?   ?   'expression tag'        -6  63  
3 8XXX HIS A 7   ? UNP P09471 ?   ?   'expression tag'        -5  64  
3 8XXX HIS A 8   ? UNP P09471 ?   ?   'expression tag'        -4  65  
3 8XXX GLU A 9   ? UNP P09471 ?   ?   'expression tag'        -3  66  
3 8XXX ASN A 10  ? UNP P09471 ?   ?   'expression tag'        -2  67  
3 8XXX LEU A 11  ? UNP P09471 ?   ?   'expression tag'        -1  68  
3 8XXX TYR A 12  ? UNP P09471 ?   ?   'expression tag'        0   69  
3 8XXX PHE A 13  ? UNP P09471 ?   ?   'expression tag'        1   70  
3 8XXX GLN A 14  ? UNP P09471 ?   ?   'expression tag'        2   71  
3 8XXX GLY A 15  ? UNP P09471 ?   ?   'expression tag'        3   72  
3 8XXX ASP A 54  ? UNP P09471 GLY 42  'engineered mutation'   42  73  
3 8XXX ASN A 55  ? UNP P09471 GLU 43  'engineered mutation'   43  74  
3 8XXX GLY A 70  ? UNP P09471 ?   ?   linker                  174 75  
3 8XXX GLY A 71  ? UNP P09471 ?   ?   linker                  175 76  
3 8XXX SER A 72  ? UNP P09471 ?   ?   linker                  176 77  
3 8XXX GLY A 73  ? UNP P09471 ?   ?   linker                  177 78  
3 8XXX GLY A 74  ? UNP P09471 ?   ?   linker                  178 79  
3 8XXX SER A 75  ? UNP P09471 ?   ?   linker                  179 80  
3 8XXX GLY A 76  ? UNP P09471 ?   ?   linker                  180 81  
3 8XXX GLY A 77  ? UNP P09471 ?   ?   linker                  181 82  
4 8XXX ASP A 123 ? UNP P09471 ALA 227 'engineered mutation'   227 83  
4 8XXX ASP A 126 ? UNP P09471 GLY 230 'engineered mutation'   230 84  
4 8XXX ?   A ?   ? UNP P09471 ASP 232 deletion                ?   85  
4 8XXX ?   A ?   ? UNP P09471 GLN 233 deletion                ?   86  
4 8XXX ?   A ?   ? UNP P09471 VAL 234 deletion                ?   87  
4 8XXX ?   A ?   ? UNP P09471 LEU 235 deletion                ?   88  
4 8XXX ?   A ?   ? UNP P09471 HIS 236 deletion                ?   89  
4 8XXX ?   A ?   ? UNP P09471 GLU 237 deletion                ?   90  
4 8XXX ?   A ?   ? UNP P09471 ASP 238 deletion                ?   91  
4 8XXX ?   A ?   ? UNP P09471 GLU 239 deletion                ?   92  
4 8XXX ?   A ?   ? UNP P09471 THR 240 deletion                ?   93  
4 8XXX ?   A ?   ? UNP P09471 THR 241 deletion                ?   94  
4 8XXX ALA A 218 ? UNP P09471 ILE 332 'engineered mutation'   332 95  
4 8XXX ILE A 221 ? UNP P09471 VAL 335 'engineered mutation'   335 96  
5 8XXX MET B 1   ? UNP P62873 ?   ?   'initiating methionine' -9  97  
5 8XXX HIS B 2   ? UNP P62873 ?   ?   'expression tag'        -8  98  
5 8XXX HIS B 3   ? UNP P62873 ?   ?   'expression tag'        -7  99  
5 8XXX HIS B 4   ? UNP P62873 ?   ?   'expression tag'        -6  100 
5 8XXX HIS B 5   ? UNP P62873 ?   ?   'expression tag'        -5  101 
5 8XXX HIS B 6   ? UNP P62873 ?   ?   'expression tag'        -4  102 
5 8XXX HIS B 7   ? UNP P62873 ?   ?   'expression tag'        -3  103 
5 8XXX GLY B 8   ? UNP P62873 ?   ?   'expression tag'        -2  104 
5 8XXX SER B 9   ? UNP P62873 ?   ?   'expression tag'        -1  105 
5 8XXX SER B 10  ? UNP P62873 ?   ?   'expression tag'        0   106 
5 8XXX GLY B 11  ? UNP P62873 ?   ?   'expression tag'        1   107 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_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 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 22  ? LYS A 24  ? ASN D 22  LYS D 24  5 ? 3  
HELX_P HELX_P2  AA2 ALA A 59  ? ILE A 69  ? ALA D 59  ILE D 69  1 ? 11 
HELX_P HELX_P3  AA3 LEU B 100 ? SER B 132 ? LEU R 44  SER R 76  1 ? 33 
HELX_P HELX_P4  AA4 SER B 137 ? GLY B 167 ? SER R 81  GLY R 111 1 ? 31 
HELX_P HELX_P5  AA5 GLY B 171 ? VAL B 205 ? GLY R 115 VAL R 149 1 ? 35 
HELX_P HELX_P6  AA6 ARG B 209 ? TYR B 216 ? ARG R 153 TYR R 160 5 ? 8  
HELX_P HELX_P7  AA7 LEU B 217 ? PHE B 239 ? LEU R 161 PHE R 183 1 ? 23 
HELX_P HELX_P8  AA8 ASN B 259 ? ARG B 268 ? ASN R 203 ARG R 212 1 ? 10 
HELX_P HELX_P9  AA9 ARG B 268 ? PHE B 274 ? ARG R 212 PHE R 218 1 ? 7  
HELX_P HELX_P10 AB1 PHE B 276 ? LYS B 296 ? PHE R 220 LYS R 240 1 ? 21 
HELX_P HELX_P11 AB2 GLN B 301 ? THR B 335 ? GLN R 245 THR R 279 1 ? 35 
HELX_P HELX_P12 AB3 THR B 341 ? LEU B 361 ? THR R 285 LEU R 305 1 ? 21 
HELX_P HELX_P13 AB4 LEU B 361 ? ALA B 371 ? LEU R 305 ALA R 315 1 ? 11 
HELX_P HELX_P14 AB5 GLY B 374 ? LEU B 385 ? GLY R 318 LEU R 329 1 ? 12 
HELX_P HELX_P15 AB6 SER C 18  ? ALA C 42  ? SER A 6   ALA A 30  1 ? 25 
HELX_P HELX_P16 AB7 GLU C 104 ? GLU C 113 ? GLU A 208 GLU A 217 5 ? 10 
HELX_P HELX_P17 AB8 GLU C 132 ? ASN C 142 ? GLU A 246 ASN A 256 1 ? 11 
HELX_P HELX_P18 AB9 LYS C 157 ? SER C 168 ? LYS A 271 SER A 282 1 ? 12 
HELX_P HELX_P19 AC1 THR C 182 ? SER C 196 ? THR A 296 SER A 310 1 ? 15 
HELX_P HELX_P20 AC2 ASN C 216 ? CYS C 237 ? ASN A 330 CYS A 351 1 ? 22 
HELX_P HELX_P21 AC3 GLN D 16  ? ALA D 36  ? GLN B 6   ALA B 26  1 ? 21 
HELX_P HELX_P22 AC4 THR D 39  ? THR D 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P23 AC5 ALA E 12  ? ASN E 24  ? ALA G 12  ASN G 24  1 ? 13 
HELX_P HELX_P24 AC6 LYS E 29  ? HIS E 44  ? LYS G 29  HIS G 44  1 ? 16 
HELX_P HELX_P25 AC7 PRO E 55  ? ASN E 59  ? PRO G 55  ASN G 59  5 ? 5  
HELX_P HELX_P26 AC8 ALA F 28  ? PHE F 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P27 AC9 SER F 53  ? GLY F 56  ? SER S 53  GLY S 56  5 ? 4  
HELX_P HELX_P28 AD1 GLU F 220 ? VAL F 224 ? GLU S 208 VAL S 212 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 ? ? A CYS 12  SG ? ? ? 1_555 A CYS 38  SG ? ? D CYS 12  D CYS 38  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? A CYS 14  SG ? ? ? 1_555 A CYS 54  SG ? ? D CYS 14  D CYS 54  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3 disulf ? ? B CYS 95  SG ? ? ? 1_555 B CYS 342 SG ? ? R CYS 39  R CYS 286 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
disulf4 disulf ? ? B CYS 175 SG ? ? ? 1_555 B CYS 252 SG ? ? R CYS 119 R CYS 196 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf5 disulf ? ? F CYS 22  SG ? ? ? 1_555 F CYS 96  SG ? ? S CYS 22  S CYS 96  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf6 disulf ? ? F CYS 159 SG ? ? ? 1_555 F CYS 229 SG ? ? S CYS 147 S CYS 217 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 12  ? CYS A 38  ? CYS D 12  ? 1_555 CYS D 38  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 14  ? CYS A 54  ? CYS D 14  ? 1_555 CYS D 54  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 95  ? CYS B 342 ? CYS R 39  ? 1_555 CYS R 286 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS B 175 ? CYS B 252 ? CYS R 119 ? 1_555 CYS R 196 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS F 22  ? CYS F 96  ? CYS S 22  ? 1_555 CYS S 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS F 159 ? CYS F 229 ? CYS S 147 ? 1_555 CYS S 217 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           235 
_struct_mon_prot_cis.label_asym_id          F 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            223 
_struct_mon_prot_cis.auth_asym_id           S 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    236 
_struct_mon_prot_cis.pdbx_label_asym_id_2   F 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     224 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    S 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -0.09 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 5 ? 
AB7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ILE A 26  ? PHE A 32  ? ILE D 26  PHE D 32  
AA1 2 GLU A 42  ? LEU A 47  ? GLU D 42  LEU D 47  
AA1 3 GLN A 52  ? LEU A 55  ? GLN D 52  LEU D 55  
AA2 1 ARG B 241 ? VAL B 243 ? ARG R 185 VAL R 187 
AA2 2 ALA B 251 ? TYR B 253 ? ALA R 195 TYR R 197 
AA3 1 VAL C 82  ? THR C 84  ? VAL A 186 THR A 188 
AA3 2 LEU C 91  ? ASP C 97  ? LEU A 195 ASP A 201 
AA3 3 THR C 87  ? PHE C 88  ? THR A 191 PHE A 192 
AA4 1 VAL C 82  ? THR C 84  ? VAL A 186 THR A 188 
AA4 2 LEU C 91  ? ASP C 97  ? LEU A 195 ASP A 201 
AA4 3 ASP C 45  ? GLY C 52  ? ASP A 33  GLY A 40  
AA4 4 ALA C 117 ? ASP C 123 ? ALA A 221 ASP A 227 
AA4 5 ILE C 151 ? ASN C 156 ? ILE A 265 ASN A 270 
AA4 6 ILE C 205 ? MET C 209 ? ILE A 319 MET A 323 
AA5 1 THR D 57  ? LEU D 61  ? THR B 47  LEU B 51  
AA5 2 LEU D 346 ? TRP D 349 ? LEU B 336 TRP B 339 
AA5 3 VAL D 337 ? SER D 341 ? VAL B 327 SER B 331 
AA5 4 VAL D 325 ? VAL D 330 ? VAL B 315 VAL B 320 
AA6 1 ILE D 68  ? TRP D 73  ? ILE B 58  TRP B 63  
AA6 2 LEU D 80  ? SER D 84  ? LEU B 70  SER B 74  
AA6 3 LYS D 88  ? ASP D 93  ? LYS B 78  ASP B 83  
AA6 4 ASN D 98  ? PRO D 104 ? ASN B 88  PRO B 94  
AA7 1 VAL D 110 ? TYR D 115 ? VAL B 100 TYR B 105 
AA7 2 TYR D 121 ? GLY D 126 ? TYR B 111 GLY B 116 
AA7 3 CYS D 131 ? ASN D 135 ? CYS B 121 ASN B 125 
AA7 4 ARG D 144 ? LEU D 149 ? ARG B 134 LEU B 139 
AA8 1 LEU D 156 ? ASP D 163 ? LEU B 146 ASP B 153 
AA8 2 GLN D 166 ? SER D 171 ? GLN B 156 SER B 161 
AA8 3 THR D 175 ? ASP D 180 ? THR B 165 ASP B 170 
AA8 4 GLN D 186 ? THR D 191 ? GLN B 176 THR B 181 
AA9 1 VAL D 197 ? LEU D 202 ? VAL B 187 LEU B 192 
AA9 2 LEU D 208 ? ALA D 213 ? LEU B 198 ALA B 203 
AA9 3 SER D 217 ? ASP D 222 ? SER B 207 ASP B 212 
AA9 4 CYS D 228 ? THR D 233 ? CYS B 218 THR B 223 
AB1 1 ILE D 239 ? PHE D 244 ? ILE B 229 PHE B 234 
AB1 2 ALA D 250 ? SER D 255 ? ALA B 240 SER B 245 
AB1 3 CYS D 260 ? ASP D 264 ? CYS B 250 ASP B 254 
AB1 4 GLU D 270 ? THR D 273 ? GLU B 260 THR B 263 
AB2 1 ILE D 283 ? SER D 287 ? ILE B 273 SER B 277 
AB2 2 LEU D 294 ? TYR D 299 ? LEU B 284 TYR B 289 
AB2 3 CYS D 304 ? ASP D 308 ? CYS B 294 ASP B 298 
AB2 4 ARG D 314 ? VAL D 317 ? ARG B 304 VAL B 307 
AB3 1 GLN F 3   ? SER F 7   ? GLN S 3   SER S 7   
AB3 2 ARG F 18  ? SER F 25  ? ARG S 18  SER S 25  
AB3 3 THR F 78  ? MET F 83  ? THR S 78  MET S 83  
AB3 4 PHE F 68  ? ASP F 73  ? PHE S 68  ASP S 73  
AB4 1 LEU F 11  ? VAL F 12  ? LEU S 11  VAL S 12  
AB4 2 THR F 115 ? VAL F 119 ? THR S 115 VAL S 119 
AB4 3 ALA F 92  ? SER F 99  ? ALA S 92  SER S 99  
AB4 4 GLY F 33  ? ALA F 40  ? GLY S 33  ALA S 40  
AB4 5 GLY F 44  ? ILE F 51  ? GLY S 44  ILE S 51  
AB4 6 ILE F 58  ? TYR F 60  ? ILE S 58  TYR S 60  
AB5 1 MET F 140 ? GLN F 142 ? MET S 128 GLN S 130 
AB5 2 VAL F 155 ? SER F 161 ? VAL S 143 SER S 149 
AB5 3 ALA F 211 ? ILE F 216 ? ALA S 199 ILE S 204 
AB5 4 PHE F 203 ? SER F 208 ? PHE S 191 SER S 196 
AB6 1 SER F 146 ? PRO F 148 ? SER S 134 PRO S 136 
AB6 2 THR F 243 ? GLU F 246 ? THR S 231 GLU S 234 
AB6 3 VAL F 226 ? GLN F 231 ? VAL S 214 GLN S 219 
AB6 4 LEU F 174 ? GLN F 179 ? LEU S 162 GLN S 167 
AB6 5 GLN F 186 ? ILE F 189 ? GLN S 174 ILE S 177 
AB7 1 SER F 146 ? PRO F 148 ? SER S 134 PRO S 136 
AB7 2 THR F 243 ? GLU F 246 ? THR S 231 GLU S 234 
AB7 3 VAL F 226 ? GLN F 231 ? VAL S 214 GLN S 219 
AB7 4 THR F 238 ? PHE F 239 ? THR S 226 PHE S 227 
# 
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 LYS A 28  ? N LYS D 28  O SER A 46  ? O SER D 46  
AA1 2 3 N VAL A 43  ? N VAL D 43  O LEU A 55  ? O LEU D 55  
AA2 1 2 N ARG B 241 ? N ARG R 185 O TYR B 253 ? O TYR R 197 
AA3 1 2 N THR C 84  ? N THR A 188 O LEU C 95  ? O LEU A 199 
AA3 2 3 O LEU C 91  ? O LEU A 195 N PHE C 88  ? N PHE A 192 
AA4 1 2 N THR C 84  ? N THR A 188 O LEU C 95  ? O LEU A 199 
AA4 2 3 O HIS C 92  ? O HIS A 196 N VAL C 46  ? N VAL A 34  
AA4 3 4 N LEU C 49  ? N LEU A 37  O ILE C 119 ? O ILE A 223 
AA4 4 5 N ILE C 118 ? N ILE A 222 O ILE C 152 ? O ILE A 266 
AA4 5 6 N LEU C 153 ? N LEU A 267 O TYR C 206 ? O TYR A 320 
AA5 1 2 N LEU D 61  ? N LEU B 51  O LEU D 346 ? O LEU B 336 
AA5 2 3 O TRP D 349 ? O TRP B 339 N VAL D 337 ? N VAL B 327 
AA5 3 4 O ALA D 338 ? O ALA B 328 N GLY D 329 ? N GLY B 319 
AA6 1 2 N HIS D 72  ? N HIS B 62  O VAL D 81  ? O VAL B 71  
AA6 2 3 N SER D 82  ? N SER B 72  O ILE D 90  ? O ILE B 80  
AA6 3 4 N LEU D 89  ? N LEU B 79  O ILE D 103 ? O ILE B 93  
AA7 1 2 N THR D 112 ? N THR B 102 O GLY D 125 ? O GLY B 115 
AA7 2 3 N CYS D 124 ? N CYS B 114 O SER D 132 ? O SER B 122 
AA7 3 4 N ASN D 135 ? N ASN B 125 O ARG D 144 ? O ARG B 134 
AA8 1 2 N SER D 157 ? N SER B 147 O SER D 170 ? O SER B 160 
AA8 2 3 N ILE D 167 ? N ILE B 157 O TRP D 179 ? O TRP B 169 
AA8 3 4 N CYS D 176 ? N CYS B 166 O PHE D 190 ? O PHE B 180 
AA9 1 2 N SER D 199 ? N SER B 189 O GLY D 212 ? O GLY B 202 
AA9 2 3 N PHE D 209 ? N PHE B 199 O TRP D 221 ? O TRP B 211 
AA9 3 4 N ALA D 218 ? N ALA B 208 O PHE D 232 ? O PHE B 222 
AB1 1 2 N ASN D 240 ? N ASN B 230 O GLY D 254 ? O GLY B 244 
AB1 2 3 N PHE D 251 ? N PHE B 241 O PHE D 263 ? O PHE B 253 
AB1 3 4 N LEU D 262 ? N LEU B 252 O LEU D 271 ? O LEU B 261 
AB2 1 2 N THR D 284 ? N THR B 274 O GLY D 298 ? O GLY B 288 
AB2 2 3 N LEU D 295 ? N LEU B 285 O TRP D 307 ? O TRP B 297 
AB2 3 4 N VAL D 306 ? N VAL B 296 O ALA D 315 ? O ALA B 305 
AB3 1 2 N VAL F 5   ? N VAL S 5   O SER F 23  ? O SER S 23  
AB3 2 3 N CYS F 22  ? N CYS S 22  O LEU F 79  ? O LEU S 79  
AB3 3 4 O GLN F 82  ? O GLN S 82  N THR F 69  ? N THR S 69  
AB4 1 2 N VAL F 12  ? N VAL S 12  O THR F 118 ? O THR S 118 
AB4 2 3 O THR F 115 ? O THR S 115 N TYR F 94  ? N TYR S 94  
AB4 3 4 O TYR F 95  ? O TYR S 95  N VAL F 37  ? N VAL S 37  
AB4 4 5 N MET F 34  ? N MET S 34  O ILE F 51  ? O ILE S 51  
AB4 5 6 N TYR F 50  ? N TYR S 50  O TYR F 59  ? O TYR S 59  
AB5 1 2 N THR F 141 ? N THR S 129 O ARG F 160 ? O ARG S 148 
AB5 2 3 N ILE F 157 ? N ILE S 145 O LEU F 214 ? O LEU S 202 
AB5 3 4 O THR F 215 ? O THR S 203 N SER F 204 ? N SER S 192 
AB6 1 2 N VAL F 147 ? N VAL S 135 O GLU F 246 ? O GLU S 234 
AB6 2 3 O THR F 243 ? O THR S 231 N TYR F 227 ? N TYR S 215 
AB6 3 4 O TYR F 228 ? O TYR S 216 N PHE F 177 ? N PHE S 165 
AB6 4 5 N LEU F 178 ? N LEU S 166 O GLN F 186 ? O GLN S 174 
AB7 1 2 N VAL F 147 ? N VAL S 135 O GLU F 246 ? O GLU S 234 
AB7 2 3 O THR F 243 ? O THR S 231 N TYR F 227 ? N TYR S 215 
AB7 3 4 N GLN F 231 ? N GLN S 219 O THR F 238 ? O THR S 226 
# 
_pdbx_entry_details.entry_id                   8XXX 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU R 161 ? ? -94.85  32.99   
2  1 ASN R 203 ? ? -102.23 48.91   
3  1 LYS R 240 ? ? -94.15  31.35   
4  1 LEU R 305 ? ? -58.15  -8.26   
5  1 THR A 327 ? ? -94.64  56.60   
6  1 ASN B 119 ? ? 78.30   -2.56   
7  1 ALA B 299 ? ? -67.87  3.84    
8  1 ALA B 305 ? ? -93.00  52.93   
9  1 ALA B 309 ? ? 59.26   -154.52 
10 1 HIS G 44  ? ? -91.89  49.95   
11 1 VAL S 48  ? ? -122.39 -61.30  
12 1 PHE S 108 ? ? -142.54 33.02   
13 1 ARG S 179 ? ? -121.08 -67.11  
14 1 MET S 180 ? ? -135.33 -39.00  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XXX 
_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      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_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                   SwissModel 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8XXX 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.17 
_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               61539 
_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            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'C-X-C chemokine receptor type 2 in complex with C-X-C motif chemokine 6 and Go (Composite map)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_image_scans.entry_id                8XXX 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        ? 
_em_image_scans.dimension_width         ? 
_em_image_scans.frames_per_image        40 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        8XXX 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN 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                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1600 
_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             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              8XXX 
_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            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XXX 
_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 D GLY 1   ? A GLY 1   
2   1 Y 1 D PRO 2   ? A PRO 2   
3   1 Y 1 D VAL 3   ? A VAL 3   
4   1 Y 1 D SER 4   ? A SER 4   
5   1 Y 1 D LEU 70  ? A LEU 70  
6   1 Y 1 D ASP 71  ? A ASP 71  
7   1 Y 1 D SER 72  ? A SER 72  
8   1 Y 1 D GLY 73  ? A GLY 73  
9   1 Y 1 D ASN 74  ? A ASN 74  
10  1 Y 1 D LYS 75  ? A LYS 75  
11  1 Y 1 D LYS 76  ? A LYS 76  
12  1 Y 1 D ASN 77  ? A ASN 77  
13  1 Y 1 R MET -55 ? B MET 1   
14  1 Y 1 R GLY -54 ? B GLY 2   
15  1 Y 1 R LYS -53 ? B LYS 3   
16  1 Y 1 R THR -52 ? B THR 4   
17  1 Y 1 R ILE -51 ? B ILE 5   
18  1 Y 1 R ILE -50 ? B ILE 6   
19  1 Y 1 R ALA -49 ? B ALA 7   
20  1 Y 1 R LEU -48 ? B LEU 8   
21  1 Y 1 R SER -47 ? B SER 9   
22  1 Y 1 R TYR -46 ? B TYR 10  
23  1 Y 1 R ILE -45 ? B ILE 11  
24  1 Y 1 R PHE -44 ? B PHE 12  
25  1 Y 1 R CYS -43 ? B CYS 13  
26  1 Y 1 R LEU -42 ? B LEU 14  
27  1 Y 1 R VAL -41 ? B VAL 15  
28  1 Y 1 R PHE -40 ? B PHE 16  
29  1 Y 1 R ALA -39 ? B ALA 17  
30  1 Y 1 R ASP -38 ? B ASP 18  
31  1 Y 1 R TYR -37 ? B TYR 19  
32  1 Y 1 R LYS -36 ? B LYS 20  
33  1 Y 1 R ASP -35 ? B ASP 21  
34  1 Y 1 R ASP -34 ? B ASP 22  
35  1 Y 1 R ASP -33 ? B ASP 23  
36  1 Y 1 R ASP -32 ? B ASP 24  
37  1 Y 1 R ALA -31 ? B ALA 25  
38  1 Y 1 R ALA -30 ? B ALA 26  
39  1 Y 1 R ASN -29 ? B ASN 27  
40  1 Y 1 R PHE -28 ? B PHE 28  
41  1 Y 1 R THR -27 ? B THR 29  
42  1 Y 1 R PRO -26 ? B PRO 30  
43  1 Y 1 R VAL -25 ? B VAL 31  
44  1 Y 1 R ASN -24 ? B ASN 32  
45  1 Y 1 R GLY -23 ? B GLY 33  
46  1 Y 1 R SER -22 ? B SER 34  
47  1 Y 1 R SER -21 ? B SER 35  
48  1 Y 1 R GLY -20 ? B GLY 36  
49  1 Y 1 R ASN -19 ? B ASN 37  
50  1 Y 1 R GLN -18 ? B GLN 38  
51  1 Y 1 R SER -17 ? B SER 39  
52  1 Y 1 R VAL -16 ? B VAL 40  
53  1 Y 1 R ARG -15 ? B ARG 41  
54  1 Y 1 R LEU -14 ? B LEU 42  
55  1 Y 1 R VAL -13 ? B VAL 43  
56  1 Y 1 R THR -12 ? B THR 44  
57  1 Y 1 R SER -11 ? B SER 45  
58  1 Y 1 R SER -10 ? B SER 46  
59  1 Y 1 R SER -9  ? B SER 47  
60  1 Y 1 R LEU -8  ? B LEU 48  
61  1 Y 1 R GLU -7  ? B GLU 49  
62  1 Y 1 R VAL -6  ? B VAL 50  
63  1 Y 1 R LEU -5  ? B LEU 51  
64  1 Y 1 R PHE -4  ? B PHE 52  
65  1 Y 1 R GLN -3  ? B GLN 53  
66  1 Y 1 R GLY -2  ? B GLY 54  
67  1 Y 1 R PRO -1  ? B PRO 55  
68  1 Y 1 R GLY 0   ? B GLY 56  
69  1 Y 1 R SER 1   ? B SER 57  
70  1 Y 1 R GLU 2   ? B GLU 58  
71  1 Y 1 R ASP 3   ? B ASP 59  
72  1 Y 1 R PHE 4   ? B PHE 60  
73  1 Y 1 R ASN 5   ? B ASN 61  
74  1 Y 1 R MET 6   ? B MET 62  
75  1 Y 1 R GLU 7   ? B GLU 63  
76  1 Y 1 R SER 8   ? B SER 64  
77  1 Y 1 R ASP 9   ? B ASP 65  
78  1 Y 1 R SER 10  ? B SER 66  
79  1 Y 1 R PHE 11  ? B PHE 67  
80  1 Y 1 R GLU 12  ? B GLU 68  
81  1 Y 1 R ASP 13  ? B ASP 69  
82  1 Y 1 R PHE 14  ? B PHE 70  
83  1 Y 1 R TRP 15  ? B TRP 71  
84  1 Y 1 R LYS 16  ? B LYS 72  
85  1 Y 1 R GLY 17  ? B GLY 73  
86  1 Y 1 R GLU 18  ? B GLU 74  
87  1 Y 1 R ASP 19  ? B ASP 75  
88  1 Y 1 R LEU 20  ? B LEU 76  
89  1 Y 1 R SER 21  ? B SER 77  
90  1 Y 1 R ASN 22  ? B ASN 78  
91  1 Y 1 R TYR 23  ? B TYR 79  
92  1 Y 1 R SER 24  ? B SER 80  
93  1 Y 1 R TYR 25  ? B TYR 81  
94  1 Y 1 R SER 26  ? B SER 82  
95  1 Y 1 R SER 27  ? B SER 83  
96  1 Y 1 R THR 28  ? B THR 84  
97  1 Y 1 R LEU 29  ? B LEU 85  
98  1 Y 1 R PRO 30  ? B PRO 86  
99  1 Y 1 R PRO 31  ? B PRO 87  
100 1 Y 1 R PHE 32  ? B PHE 88  
101 1 Y 1 R ILE 331 ? B ILE 387 
102 1 Y 1 R HIS 332 ? B HIS 388 
103 1 Y 1 R GLY 333 ? B GLY 389 
104 1 Y 1 R LEU 334 ? B LEU 390 
105 1 Y 1 R ILE 335 ? B ILE 391 
106 1 Y 1 R SER 336 ? B SER 392 
107 1 Y 1 R LYS 337 ? B LYS 393 
108 1 Y 1 R ASP 338 ? B ASP 394 
109 1 Y 1 R SER 339 ? B SER 395 
110 1 Y 1 R LEU 340 ? B LEU 396 
111 1 Y 1 R PRO 341 ? B PRO 397 
112 1 Y 1 R LYS 342 ? B LYS 398 
113 1 Y 1 R ASP 343 ? B ASP 399 
114 1 Y 1 R SER 344 ? B SER 400 
115 1 Y 1 R ARG 345 ? B ARG 401 
116 1 Y 1 R PRO 346 ? B PRO 402 
117 1 Y 1 R SER 347 ? B SER 403 
118 1 Y 1 R PHE 348 ? B PHE 404 
119 1 Y 1 R VAL 349 ? B VAL 405 
120 1 Y 1 R GLY 350 ? B GLY 406 
121 1 Y 1 R SER 351 ? B SER 407 
122 1 Y 1 R SER 352 ? B SER 408 
123 1 Y 1 R SER 353 ? B SER 409 
124 1 Y 1 R GLY 354 ? B GLY 410 
125 1 Y 1 R HIS 355 ? B HIS 411 
126 1 Y 1 R THR 356 ? B THR 412 
127 1 Y 1 R SER 357 ? B SER 413 
128 1 Y 1 R THR 358 ? B THR 414 
129 1 Y 1 R THR 359 ? B THR 415 
130 1 Y 1 R LEU 360 ? B LEU 416 
131 1 Y 1 A MET -11 ? C MET 1   
132 1 Y 1 A GLY -10 ? C GLY 2   
133 1 Y 1 A HIS -9  ? C HIS 3   
134 1 Y 1 A HIS -8  ? C HIS 4   
135 1 Y 1 A HIS -7  ? C HIS 5   
136 1 Y 1 A HIS -6  ? C HIS 6   
137 1 Y 1 A HIS -5  ? C HIS 7   
138 1 Y 1 A HIS -4  ? C HIS 8   
139 1 Y 1 A GLU -3  ? C GLU 9   
140 1 Y 1 A ASN -2  ? C ASN 10  
141 1 Y 1 A LEU -1  ? C LEU 11  
142 1 Y 1 A TYR 0   ? C TYR 12  
143 1 Y 1 A PHE 1   ? C PHE 13  
144 1 Y 1 A GLN 2   ? C GLN 14  
145 1 Y 1 A GLY 3   ? C GLY 15  
146 1 Y 1 A HIS 173 ? C HIS 69  
147 1 Y 1 A GLY 174 ? C GLY 70  
148 1 Y 1 A GLY 175 ? C GLY 71  
149 1 Y 1 A SER 176 ? C SER 72  
150 1 Y 1 A GLY 177 ? C GLY 73  
151 1 Y 1 A GLY 178 ? C GLY 74  
152 1 Y 1 A SER 179 ? C SER 75  
153 1 Y 1 A GLY 180 ? C GLY 76  
154 1 Y 1 A GLY 181 ? C GLY 77  
155 1 Y 1 A THR 182 ? C THR 78  
156 1 Y 1 A TYR 241 ? C TYR 127 
157 1 Y 1 A ASN 242 ? C ASN 128 
158 1 Y 1 A ARG 243 ? C ARG 129 
159 1 Y 1 A MET 244 ? C MET 130 
160 1 Y 1 B MET -9  ? D MET 1   
161 1 Y 1 B HIS -8  ? D HIS 2   
162 1 Y 1 B HIS -7  ? D HIS 3   
163 1 Y 1 B HIS -6  ? D HIS 4   
164 1 Y 1 B HIS -5  ? D HIS 5   
165 1 Y 1 B HIS -4  ? D HIS 6   
166 1 Y 1 B HIS -3  ? D HIS 7   
167 1 Y 1 B GLY -2  ? D GLY 8   
168 1 Y 1 B SER -1  ? D SER 9   
169 1 Y 1 B SER 0   ? D SER 10  
170 1 Y 1 B GLY 1   ? D GLY 11  
171 1 Y 1 B SER 2   ? D SER 12  
172 1 Y 1 B GLU 3   ? D GLU 13  
173 1 Y 1 B LEU 4   ? D LEU 14  
174 1 Y 1 G MET 1   ? E MET 1   
175 1 Y 1 G ALA 2   ? E ALA 2   
176 1 Y 1 G SER 3   ? E SER 3   
177 1 Y 1 G ASN 4   ? E ASN 4   
178 1 Y 1 G ASN 5   ? E ASN 5   
179 1 Y 1 G THR 6   ? E THR 6   
180 1 Y 1 G ALA 7   ? E ALA 7   
181 1 Y 1 G SER 8   ? E SER 8   
182 1 Y 1 G ARG 62  ? E ARG 62  
183 1 Y 1 G GLU 63  ? E GLU 63  
184 1 Y 1 G LYS 64  ? E LYS 64  
185 1 Y 1 G LYS 65  ? E LYS 65  
186 1 Y 1 G PHE 66  ? E PHE 66  
187 1 Y 1 G PHE 67  ? E PHE 67  
188 1 Y 1 G CYS 68  ? E CYS 68  
189 1 Y 1 G ALA 69  ? E ALA 69  
190 1 Y 1 G ILE 70  ? E ILE 70  
191 1 Y 1 G LEU 71  ? E LEU 71  
192 1 Y 1 S GLY 121 A F GLY 122 
193 1 Y 1 S GLY 121 B F GLY 123 
194 1 Y 1 S GLY 121 C F GLY 124 
195 1 Y 1 S GLY 121 D F GLY 125 
196 1 Y 1 S SER 121 E F SER 126 
197 1 Y 1 S GLY 121 F F GLY 127 
198 1 Y 1 S GLY 121 G F GLY 128 
199 1 Y 1 S GLY 121 H F GLY 129 
200 1 Y 1 S GLY 121 I F GLY 130 
201 1 Y 1 S SER 121 J F SER 131 
202 1 Y 1 S GLY 121 K F GLY 132 
203 1 Y 1 S GLY 121 L F GLY 133 
204 1 Y 1 S GLY 121 M F GLY 134 
205 1 Y 1 S GLY 121 N F GLY 135 
206 1 Y 1 S LYS 236 ? F LYS 248 
# 
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    2024-01-19 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XXX 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Structure of CXCR2 bound to CXCL6 (Composite map)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_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         49.8 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k 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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1609421 
_em_particle_selection.reference_model          ? 
# 
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 ?         ?   
MASKING                         ? 3  ? ? ? ?         ?   
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.4 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?   
'MODEL FITTING'                 ? 7  ? 1 ? Coot      ?   
OTHER                           ? 8  ? ? ? ?         ?   
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX    ?   
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?         ?   
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?         ?   
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC 4.4 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.4 
RECONSTRUCTION                  ? 14 1 ? ? RELION    4   
'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   'Science and Engineering Research Board (SERB)' 
_pdbx_audit_support.country                India 
_pdbx_audit_support.grant_number           IPA/2020/000405 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      SwissModel 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8XXX 
_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 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . ALA A 1 5   ? 104.471 135.123 78.038  1.00 100.57 ? 5   ALA D N   1 
ATOM 2    C CA  . ALA A 1 5   ? 105.290 133.935 78.238  1.00 101.90 ? 5   ALA D CA  1 
ATOM 3    C C   . ALA A 1 5   ? 105.708 133.810 79.696  1.00 102.92 ? 5   ALA D C   1 
ATOM 4    O O   . ALA A 1 5   ? 104.930 134.107 80.598  1.00 105.25 ? 5   ALA D O   1 
ATOM 5    C CB  . ALA A 1 5   ? 106.512 133.976 77.337  1.00 101.21 ? 5   ALA D CB  1 
ATOM 6    N N   . VAL A 1 6   ? 106.933 133.347 79.920  1.00 105.11 ? 6   VAL D N   1 
ATOM 7    C CA  . VAL A 1 6   ? 107.523 133.293 81.252  1.00 103.97 ? 6   VAL D CA  1 
ATOM 8    C C   . VAL A 1 6   ? 109.037 133.304 81.104  1.00 105.29 ? 6   VAL D C   1 
ATOM 9    O O   . VAL A 1 6   ? 109.595 132.516 80.335  1.00 109.35 ? 6   VAL D O   1 
ATOM 10   C CB  . VAL A 1 6   ? 107.057 132.054 82.044  1.00 104.23 ? 6   VAL D CB  1 
ATOM 11   C CG1 . VAL A 1 6   ? 107.184 130.793 81.201  1.00 105.07 ? 6   VAL D CG1 1 
ATOM 12   C CG2 . VAL A 1 6   ? 107.850 131.918 83.333  1.00 102.73 ? 6   VAL D CG2 1 
ATOM 13   N N   . LEU A 1 7   ? 109.699 134.196 81.837  1.00 102.74 ? 7   LEU D N   1 
ATOM 14   C CA  . LEU A 1 7   ? 111.149 134.304 81.793  1.00 106.14 ? 7   LEU D CA  1 
ATOM 15   C C   . LEU A 1 7   ? 111.653 134.754 83.156  1.00 103.28 ? 7   LEU D C   1 
ATOM 16   O O   . LEU A 1 7   ? 111.018 135.579 83.816  1.00 102.64 ? 7   LEU D O   1 
ATOM 17   C CB  . LEU A 1 7   ? 111.611 135.287 80.708  1.00 106.79 ? 7   LEU D CB  1 
ATOM 18   C CG  . LEU A 1 7   ? 111.639 134.835 79.246  1.00 105.77 ? 7   LEU D CG  1 
ATOM 19   C CD1 . LEU A 1 7   ? 112.414 135.834 78.404  1.00 102.29 ? 7   LEU D CD1 1 
ATOM 20   C CD2 . LEU A 1 7   ? 112.275 133.460 79.122  1.00 102.26 ? 7   LEU D CD2 1 
ATOM 21   N N   . THR A 1 8   ? 112.798 134.205 83.564  1.00 95.04  ? 8   THR D N   1 
ATOM 22   C CA  . THR A 1 8   ? 113.450 134.597 84.803  1.00 97.07  ? 8   THR D CA  1 
ATOM 23   C C   . THR A 1 8   ? 114.691 135.448 84.590  1.00 97.03  ? 8   THR D C   1 
ATOM 24   O O   . THR A 1 8   ? 115.139 136.101 85.537  1.00 93.47  ? 8   THR D O   1 
ATOM 25   C CB  . THR A 1 8   ? 113.843 133.358 85.617  1.00 99.42  ? 8   THR D CB  1 
ATOM 26   O OG1 . THR A 1 8   ? 114.758 133.739 86.653  1.00 99.02  ? 8   THR D OG1 1 
ATOM 27   C CG2 . THR A 1 8   ? 114.496 132.322 84.721  1.00 98.27  ? 8   THR D CG2 1 
ATOM 28   N N   . GLU A 1 9   ? 115.256 135.446 83.386  1.00 97.66  ? 9   GLU D N   1 
ATOM 29   C CA  . GLU A 1 9   ? 116.402 136.282 83.036  1.00 97.61  ? 9   GLU D CA  1 
ATOM 30   C C   . GLU A 1 9   ? 116.109 136.914 81.680  1.00 96.08  ? 9   GLU D C   1 
ATOM 31   O O   . GLU A 1 9   ? 116.459 136.348 80.639  1.00 95.54  ? 9   GLU D O   1 
ATOM 32   C CB  . GLU A 1 9   ? 117.692 135.472 83.004  1.00 97.54  ? 9   GLU D CB  1 
ATOM 33   C CG  . GLU A 1 9   ? 118.206 135.059 84.370  1.00 95.80  ? 9   GLU D CG  1 
ATOM 34   C CD  . GLU A 1 9   ? 119.158 136.077 84.962  1.00 99.02  ? 9   GLU D CD  1 
ATOM 35   O OE1 . GLU A 1 9   ? 119.336 137.151 84.351  1.00 100.31 ? 9   GLU D OE1 1 
ATOM 36   O OE2 . GLU A 1 9   ? 119.730 135.802 86.038  1.00 97.20  ? 9   GLU D OE2 1 
ATOM 37   N N   . LEU A 1 10  ? 115.462 138.074 81.689  1.00 94.53  ? 10  LEU D N   1 
ATOM 38   C CA  . LEU A 1 10  ? 115.165 138.766 80.444  1.00 97.20  ? 10  LEU D CA  1 
ATOM 39   C C   . LEU A 1 10  ? 116.452 139.238 79.782  1.00 99.16  ? 10  LEU D C   1 
ATOM 40   O O   . LEU A 1 10  ? 117.377 139.711 80.448  1.00 94.06  ? 10  LEU D O   1 
ATOM 41   C CB  . LEU A 1 10  ? 114.227 139.948 80.685  1.00 97.08  ? 10  LEU D CB  1 
ATOM 42   C CG  . LEU A 1 10  ? 113.065 139.777 81.669  1.00 94.42  ? 10  LEU D CG  1 
ATOM 43   C CD1 . LEU A 1 10  ? 113.471 140.128 83.080  1.00 91.85  ? 10  LEU D CD1 1 
ATOM 44   C CD2 . LEU A 1 10  ? 111.883 140.625 81.239  1.00 97.59  ? 10  LEU D CD2 1 
ATOM 45   N N   . ARG A 1 11  ? 116.503 139.103 78.460  1.00 112.30 ? 11  ARG D N   1 
ATOM 46   C CA  . ARG A 1 11  ? 117.688 139.434 77.688  1.00 109.75 ? 11  ARG D CA  1 
ATOM 47   C C   . ARG A 1 11  ? 117.274 140.270 76.487  1.00 111.53 ? 11  ARG D C   1 
ATOM 48   O O   . ARG A 1 11  ? 116.084 140.466 76.220  1.00 109.54 ? 11  ARG D O   1 
ATOM 49   C CB  . ARG A 1 11  ? 118.431 138.167 77.249  1.00 107.28 ? 11  ARG D CB  1 
ATOM 50   C CG  . ARG A 1 11  ? 119.944 138.267 77.320  1.00 107.27 ? 11  ARG D CG  1 
ATOM 51   C CD  . ARG A 1 11  ? 120.567 136.944 77.741  1.00 109.41 ? 11  ARG D CD  1 
ATOM 52   N NE  . ARG A 1 11  ? 119.790 135.798 77.285  1.00 111.95 ? 11  ARG D NE  1 
ATOM 53   C CZ  . ARG A 1 11  ? 119.228 134.905 78.089  1.00 109.94 ? 11  ARG D CZ  1 
ATOM 54   N NH1 . ARG A 1 11  ? 119.351 134.983 79.403  1.00 106.35 ? 11  ARG D NH1 1 
ATOM 55   N NH2 . ARG A 1 11  ? 118.527 133.906 77.560  1.00 109.31 ? 11  ARG D NH2 1 
ATOM 56   N N   . CYS A 1 12  ? 118.269 140.773 75.764  1.00 129.50 ? 12  CYS D N   1 
ATOM 57   C CA  . CYS A 1 12  ? 117.994 141.609 74.604  1.00 128.63 ? 12  CYS D CA  1 
ATOM 58   C C   . CYS A 1 12  ? 117.274 140.809 73.525  1.00 129.74 ? 12  CYS D C   1 
ATOM 59   O O   . CYS A 1 12  ? 117.603 139.652 73.250  1.00 130.36 ? 12  CYS D O   1 
ATOM 60   C CB  . CYS A 1 12  ? 119.291 142.195 74.046  1.00 128.89 ? 12  CYS D CB  1 
ATOM 61   S SG  . CYS A 1 12  ? 120.126 143.346 75.160  1.00 133.80 ? 12  CYS D SG  1 
ATOM 62   N N   . THR A 1 13  ? 116.277 141.444 72.912  1.00 141.71 ? 13  THR D N   1 
ATOM 63   C CA  . THR A 1 13  ? 115.462 140.809 71.887  1.00 143.47 ? 13  THR D CA  1 
ATOM 64   C C   . THR A 1 13  ? 116.195 140.639 70.564  1.00 142.90 ? 13  THR D C   1 
ATOM 65   O O   . THR A 1 13  ? 115.765 139.832 69.732  1.00 142.04 ? 13  THR D O   1 
ATOM 66   C CB  . THR A 1 13  ? 114.185 141.626 71.655  1.00 141.86 ? 13  THR D CB  1 
ATOM 67   O OG1 . THR A 1 13  ? 113.721 142.152 72.904  1.00 140.30 ? 13  THR D OG1 1 
ATOM 68   C CG2 . THR A 1 13  ? 113.093 140.757 71.049  1.00 141.17 ? 13  THR D CG2 1 
ATOM 69   N N   . CYS A 1 14  ? 117.293 141.359 70.355  1.00 156.15 ? 14  CYS D N   1 
ATOM 70   C CA  . CYS A 1 14  ? 117.981 141.362 69.076  1.00 156.41 ? 14  CYS D CA  1 
ATOM 71   C C   . CYS A 1 14  ? 119.446 141.014 69.286  1.00 157.00 ? 14  CYS D C   1 
ATOM 72   O O   . CYS A 1 14  ? 120.070 141.477 70.245  1.00 156.24 ? 14  CYS D O   1 
ATOM 73   C CB  . CYS A 1 14  ? 117.850 142.726 68.395  1.00 157.26 ? 14  CYS D CB  1 
ATOM 74   S SG  . CYS A 1 14  ? 118.748 142.900 66.850  1.00 162.72 ? 14  CYS D SG  1 
ATOM 75   N N   . LEU A 1 15  ? 119.987 140.195 68.386  1.00 152.79 ? 15  LEU D N   1 
ATOM 76   C CA  . LEU A 1 15  ? 121.376 139.756 68.462  1.00 152.34 ? 15  LEU D CA  1 
ATOM 77   C C   . LEU A 1 15  ? 122.279 140.453 67.456  1.00 152.94 ? 15  LEU D C   1 
ATOM 78   O O   . LEU A 1 15  ? 123.358 140.925 67.826  1.00 152.50 ? 15  LEU D O   1 
ATOM 79   C CB  . LEU A 1 15  ? 121.470 138.240 68.253  1.00 151.25 ? 15  LEU D CB  1 
ATOM 80   C CG  . LEU A 1 15  ? 121.353 137.334 69.482  1.00 150.85 ? 15  LEU D CG  1 
ATOM 81   C CD1 . LEU A 1 15  ? 122.551 137.530 70.396  1.00 151.46 ? 15  LEU D CD1 1 
ATOM 82   C CD2 . LEU A 1 15  ? 120.056 137.569 70.238  1.00 151.27 ? 15  LEU D CD2 1 
ATOM 83   N N   . ARG A 1 16  ? 121.866 140.531 66.194  1.00 166.05 ? 16  ARG D N   1 
ATOM 84   C CA  . ARG A 1 16  ? 122.681 141.137 65.152  1.00 166.65 ? 16  ARG D CA  1 
ATOM 85   C C   . ARG A 1 16  ? 121.834 142.113 64.351  1.00 166.99 ? 16  ARG D C   1 
ATOM 86   O O   . ARG A 1 16  ? 120.606 142.013 64.308  1.00 166.52 ? 16  ARG D O   1 
ATOM 87   C CB  . ARG A 1 16  ? 123.302 140.079 64.232  1.00 166.12 ? 16  ARG D CB  1 
ATOM 88   C CG  . ARG A 1 16  ? 124.148 139.053 64.965  1.00 165.72 ? 16  ARG D CG  1 
ATOM 89   C CD  . ARG A 1 16  ? 125.239 138.493 64.076  1.00 165.67 ? 16  ARG D CD  1 
ATOM 90   N NE  . ARG A 1 16  ? 126.326 137.914 64.857  1.00 166.53 ? 16  ARG D NE  1 
ATOM 91   C CZ  . ARG A 1 16  ? 127.392 137.323 64.335  1.00 167.97 ? 16  ARG D CZ  1 
ATOM 92   N NH1 . ARG A 1 16  ? 127.549 137.212 63.026  1.00 168.34 ? 16  ARG D NH1 1 
ATOM 93   N NH2 . ARG A 1 16  ? 128.323 136.831 65.146  1.00 167.80 ? 16  ARG D NH2 1 
ATOM 94   N N   . VAL A 1 17  ? 122.513 143.059 63.712  1.00 171.60 ? 17  VAL D N   1 
ATOM 95   C CA  . VAL A 1 17  ? 121.868 144.169 63.025  1.00 170.98 ? 17  VAL D CA  1 
ATOM 96   C C   . VAL A 1 17  ? 122.070 144.029 61.523  1.00 171.04 ? 17  VAL D C   1 
ATOM 97   O O   . VAL A 1 17  ? 123.170 143.727 61.046  1.00 170.20 ? 17  VAL D O   1 
ATOM 98   C CB  . VAL A 1 17  ? 122.413 145.523 63.523  1.00 170.37 ? 17  VAL D CB  1 
ATOM 99   C CG1 . VAL A 1 17  ? 121.729 146.665 62.804  1.00 170.58 ? 17  VAL D CG1 1 
ATOM 100  C CG2 . VAL A 1 17  ? 122.230 145.646 65.028  1.00 170.30 ? 17  VAL D CG2 1 
ATOM 101  N N   . THR A 1 18  ? 120.992 144.256 60.776  1.00 174.35 ? 18  THR D N   1 
ATOM 102  C CA  . THR A 1 18  ? 121.023 144.279 59.321  1.00 173.66 ? 18  THR D CA  1 
ATOM 103  C C   . THR A 1 18  ? 120.796 145.706 58.844  1.00 172.51 ? 18  THR D C   1 
ATOM 104  O O   . THR A 1 18  ? 119.857 146.371 59.293  1.00 171.52 ? 18  THR D O   1 
ATOM 105  C CB  . THR A 1 18  ? 119.962 143.350 58.724  1.00 173.93 ? 18  THR D CB  1 
ATOM 106  N N   . LEU A 1 19  ? 121.656 146.170 57.940  1.00 177.79 ? 19  LEU D N   1 
ATOM 107  C CA  . LEU A 1 19  ? 121.571 147.519 57.397  1.00 178.51 ? 19  LEU D CA  1 
ATOM 108  C C   . LEU A 1 19  ? 121.058 147.545 55.963  1.00 178.50 ? 19  LEU D C   1 
ATOM 109  O O   . LEU A 1 19  ? 121.108 148.598 55.317  1.00 177.15 ? 19  LEU D O   1 
ATOM 110  C CB  . LEU A 1 19  ? 122.935 148.208 57.478  1.00 178.02 ? 19  LEU D CB  1 
ATOM 111  N N   . ARG A 1 20  ? 120.569 146.419 55.449  1.00 183.67 ? 20  ARG D N   1 
ATOM 112  C CA  . ARG A 1 20  ? 120.056 146.323 54.083  1.00 183.55 ? 20  ARG D CA  1 
ATOM 113  C C   . ARG A 1 20  ? 118.565 146.010 54.157  1.00 183.69 ? 20  ARG D C   1 
ATOM 114  O O   . ARG A 1 20  ? 118.176 144.866 54.410  1.00 183.13 ? 20  ARG D O   1 
ATOM 115  C CB  . ARG A 1 20  ? 120.812 145.259 53.289  1.00 182.57 ? 20  ARG D CB  1 
ATOM 116  N N   . VAL A 1 21  ? 117.734 147.026 53.929  1.00 185.89 ? 21  VAL D N   1 
ATOM 117  C CA  . VAL A 1 21  ? 116.286 146.877 54.009  1.00 185.79 ? 21  VAL D CA  1 
ATOM 118  C C   . VAL A 1 21  ? 115.640 147.913 53.099  1.00 186.49 ? 21  VAL D C   1 
ATOM 119  O O   . VAL A 1 21  ? 116.117 149.044 52.976  1.00 186.04 ? 21  VAL D O   1 
ATOM 120  C CB  . VAL A 1 21  ? 115.786 147.010 55.468  1.00 185.91 ? 21  VAL D CB  1 
ATOM 121  C CG1 . VAL A 1 21  ? 116.211 148.347 56.061  1.00 185.63 ? 21  VAL D CG1 1 
ATOM 122  C CG2 . VAL A 1 21  ? 114.274 146.833 55.546  1.00 184.95 ? 21  VAL D CG2 1 
ATOM 123  N N   . ASN A 1 22  ? 114.550 147.511 52.446  1.00 194.05 ? 22  ASN D N   1 
ATOM 124  C CA  . ASN A 1 22  ? 113.772 148.395 51.597  1.00 193.86 ? 22  ASN D CA  1 
ATOM 125  C C   . ASN A 1 22  ? 112.543 148.876 52.352  1.00 193.98 ? 22  ASN D C   1 
ATOM 126  O O   . ASN A 1 22  ? 111.817 148.053 52.927  1.00 193.94 ? 22  ASN D O   1 
ATOM 127  C CB  . ASN A 1 22  ? 113.359 147.675 50.302  1.00 192.90 ? 22  ASN D CB  1 
ATOM 128  C CG  . ASN A 1 22  ? 112.091 148.238 49.684  1.00 193.35 ? 22  ASN D CG  1 
ATOM 129  O OD1 . ASN A 1 22  ? 110.984 147.987 50.162  1.00 194.24 ? 22  ASN D OD1 1 
ATOM 130  N ND2 . ASN A 1 22  ? 112.249 149.006 48.613  1.00 192.89 ? 22  ASN D ND2 1 
ATOM 131  N N   . PRO A 1 23  ? 112.287 150.188 52.389  1.00 190.24 ? 23  PRO D N   1 
ATOM 132  C CA  . PRO A 1 23  ? 111.170 150.694 53.207  1.00 190.02 ? 23  PRO D CA  1 
ATOM 133  C C   . PRO A 1 23  ? 109.810 150.143 52.811  1.00 190.65 ? 23  PRO D C   1 
ATOM 134  O O   . PRO A 1 23  ? 108.955 149.940 53.682  1.00 189.93 ? 23  PRO D O   1 
ATOM 135  C CB  . PRO A 1 23  ? 111.247 152.214 52.998  1.00 189.27 ? 23  PRO D CB  1 
ATOM 136  C CG  . PRO A 1 23  ? 112.651 152.473 52.549  1.00 188.87 ? 23  PRO D CG  1 
ATOM 137  C CD  . PRO A 1 23  ? 113.042 151.274 51.744  1.00 189.05 ? 23  PRO D CD  1 
ATOM 138  N N   . LYS A 1 24  ? 109.580 149.903 51.518  1.00 196.41 ? 24  LYS D N   1 
ATOM 139  C CA  . LYS A 1 24  ? 108.268 149.437 51.076  1.00 195.92 ? 24  LYS D CA  1 
ATOM 140  C C   . LYS A 1 24  ? 107.955 148.051 51.624  1.00 195.67 ? 24  LYS D C   1 
ATOM 141  O O   . LYS A 1 24  ? 106.806 147.761 51.979  1.00 194.94 ? 24  LYS D O   1 
ATOM 142  C CB  . LYS A 1 24  ? 108.196 149.442 49.549  1.00 194.77 ? 24  LYS D CB  1 
ATOM 143  N N   . THR A 1 25  ? 108.962 147.178 51.698  1.00 195.84 ? 25  THR D N   1 
ATOM 144  C CA  . THR A 1 25  ? 108.748 145.818 52.179  1.00 194.85 ? 25  THR D CA  1 
ATOM 145  C C   . THR A 1 25  ? 108.413 145.754 53.663  1.00 195.46 ? 25  THR D C   1 
ATOM 146  O O   . THR A 1 25  ? 107.921 144.717 54.121  1.00 194.98 ? 25  THR D O   1 
ATOM 147  C CB  . THR A 1 25  ? 109.984 144.961 51.899  1.00 194.57 ? 25  THR D CB  1 
ATOM 148  O OG1 . THR A 1 25  ? 111.130 145.551 52.523  1.00 195.04 ? 25  THR D OG1 1 
ATOM 149  C CG2 . THR A 1 25  ? 110.226 144.845 50.402  1.00 194.28 ? 25  THR D CG2 1 
ATOM 150  N N   . ILE A 1 26  ? 108.659 146.819 54.418  1.00 198.15 ? 26  ILE D N   1 
ATOM 151  C CA  . ILE A 1 26  ? 108.383 146.821 55.851  1.00 197.97 ? 26  ILE D CA  1 
ATOM 152  C C   . ILE A 1 26  ? 106.901 147.086 56.075  1.00 197.69 ? 26  ILE D C   1 
ATOM 153  O O   . ILE A 1 26  ? 106.349 148.069 55.567  1.00 196.90 ? 26  ILE D O   1 
ATOM 154  C CB  . ILE A 1 26  ? 109.248 147.867 56.570  1.00 197.30 ? 26  ILE D CB  1 
ATOM 155  N N   . GLY A 1 27  ? 106.253 146.209 56.837  1.00 194.95 ? 27  GLY D N   1 
ATOM 156  C CA  . GLY A 1 27  ? 104.837 146.350 57.110  1.00 194.24 ? 27  GLY D CA  1 
ATOM 157  C C   . GLY A 1 27  ? 104.536 147.005 58.442  1.00 195.36 ? 27  GLY D C   1 
ATOM 158  O O   . GLY A 1 27  ? 103.711 147.920 58.519  1.00 195.03 ? 27  GLY D O   1 
ATOM 159  N N   . LYS A 1 28  ? 105.201 146.546 59.501  1.00 187.91 ? 28  LYS D N   1 
ATOM 160  C CA  . LYS A 1 28  ? 105.022 147.094 60.836  1.00 186.01 ? 28  LYS D CA  1 
ATOM 161  C C   . LYS A 1 28  ? 106.381 147.317 61.479  1.00 185.61 ? 28  LYS D C   1 
ATOM 162  O O   . LYS A 1 28  ? 107.325 146.556 61.251  1.00 185.44 ? 28  LYS D O   1 
ATOM 163  C CB  . LYS A 1 28  ? 104.171 146.169 61.717  1.00 184.83 ? 28  LYS D CB  1 
ATOM 164  N N   . LEU A 1 29  ? 106.472 148.368 62.290  1.00 175.25 ? 29  LEU D N   1 
ATOM 165  C CA  . LEU A 1 29  ? 107.716 148.743 62.947  1.00 175.00 ? 29  LEU D CA  1 
ATOM 166  C C   . LEU A 1 29  ? 107.462 148.964 64.428  1.00 174.09 ? 29  LEU D C   1 
ATOM 167  O O   . LEU A 1 29  ? 106.486 149.621 64.803  1.00 174.29 ? 29  LEU D O   1 
ATOM 168  C CB  . LEU A 1 29  ? 108.316 150.005 62.318  1.00 175.06 ? 29  LEU D CB  1 
ATOM 169  N N   . GLN A 1 30  ? 108.342 148.417 65.264  1.00 159.03 ? 30  GLN D N   1 
ATOM 170  C CA  . GLN A 1 30  ? 108.259 148.585 66.707  1.00 158.35 ? 30  GLN D CA  1 
ATOM 171  C C   . GLN A 1 30  ? 109.636 148.943 67.244  1.00 159.77 ? 30  GLN D C   1 
ATOM 172  O O   . GLN A 1 30  ? 110.659 148.556 66.676  1.00 161.02 ? 30  GLN D O   1 
ATOM 173  C CB  . GLN A 1 30  ? 107.736 147.320 67.398  1.00 158.22 ? 30  GLN D CB  1 
ATOM 174  N N   . VAL A 1 31  ? 109.651 149.692 68.344  1.00 151.74 ? 31  VAL D N   1 
ATOM 175  C CA  . VAL A 1 31  ? 110.883 150.142 68.979  1.00 151.36 ? 31  VAL D CA  1 
ATOM 176  C C   . VAL A 1 31  ? 110.818 149.802 70.461  1.00 151.18 ? 31  VAL D C   1 
ATOM 177  O O   . VAL A 1 31  ? 109.792 150.030 71.114  1.00 150.88 ? 31  VAL D O   1 
ATOM 178  C CB  . VAL A 1 31  ? 111.118 151.649 68.766  1.00 150.98 ? 31  VAL D CB  1 
ATOM 179  C CG1 . VAL A 1 31  ? 109.901 152.457 69.201  1.00 150.81 ? 31  VAL D CG1 1 
ATOM 180  C CG2 . VAL A 1 31  ? 112.361 152.105 69.513  1.00 149.63 ? 31  VAL D CG2 1 
ATOM 181  N N   . PHE A 1 32  ? 111.901 149.235 70.983  1.00 146.99 ? 32  PHE D N   1 
ATOM 182  C CA  . PHE A 1 32  ? 112.019 148.973 72.412  1.00 146.83 ? 32  PHE D CA  1 
ATOM 183  C C   . PHE A 1 32  ? 113.041 149.928 73.007  1.00 145.77 ? 32  PHE D C   1 
ATOM 184  O O   . PHE A 1 32  ? 114.238 149.815 72.698  1.00 145.05 ? 32  PHE D O   1 
ATOM 185  C CB  . PHE A 1 32  ? 112.423 147.523 72.688  1.00 146.68 ? 32  PHE D CB  1 
ATOM 186  C CG  . PHE A 1 32  ? 111.887 146.534 71.690  1.00 147.55 ? 32  PHE D CG  1 
ATOM 187  C CD1 . PHE A 1 32  ? 112.538 146.313 70.488  1.00 147.27 ? 32  PHE D CD1 1 
ATOM 188  C CD2 . PHE A 1 32  ? 110.730 145.823 71.959  1.00 147.41 ? 32  PHE D CD2 1 
ATOM 189  C CE1 . PHE A 1 32  ? 112.046 145.402 69.576  1.00 146.66 ? 32  PHE D CE1 1 
ATOM 190  C CE2 . PHE A 1 32  ? 110.233 144.912 71.049  1.00 147.20 ? 32  PHE D CE2 1 
ATOM 191  C CZ  . PHE A 1 32  ? 110.891 144.701 69.856  1.00 146.10 ? 32  PHE D CZ  1 
ATOM 192  N N   . PRO A 1 33  ? 112.635 150.872 73.846  1.00 134.39 ? 33  PRO D N   1 
ATOM 193  C CA  . PRO A 1 33  ? 113.603 151.772 74.473  1.00 134.27 ? 33  PRO D CA  1 
ATOM 194  C C   . PRO A 1 33  ? 114.479 151.031 75.472  1.00 135.83 ? 33  PRO D C   1 
ATOM 195  O O   . PRO A 1 33  ? 114.110 149.992 76.020  1.00 137.47 ? 33  PRO D O   1 
ATOM 196  C CB  . PRO A 1 33  ? 112.718 152.805 75.176  1.00 133.91 ? 33  PRO D CB  1 
ATOM 197  C CG  . PRO A 1 33  ? 111.470 152.057 75.490  1.00 133.45 ? 33  PRO D CG  1 
ATOM 198  C CD  . PRO A 1 33  ? 111.268 151.095 74.346  1.00 133.39 ? 33  PRO D CD  1 
ATOM 199  N N   . ALA A 1 34  ? 115.666 151.591 75.691  1.00 135.63 ? 34  ALA D N   1 
ATOM 200  C CA  . ALA A 1 34  ? 116.593 151.010 76.652  1.00 134.90 ? 34  ALA D CA  1 
ATOM 201  C C   . ALA A 1 34  ? 115.975 151.001 78.043  1.00 135.15 ? 34  ALA D C   1 
ATOM 202  O O   . ALA A 1 34  ? 115.268 151.934 78.435  1.00 135.65 ? 34  ALA D O   1 
ATOM 203  C CB  . ALA A 1 34  ? 117.908 151.788 76.661  1.00 132.82 ? 34  ALA D CB  1 
ATOM 204  N N   . GLY A 1 35  ? 116.233 149.931 78.786  1.00 127.85 ? 35  GLY D N   1 
ATOM 205  C CA  . GLY A 1 35  ? 115.691 149.776 80.112  1.00 126.56 ? 35  GLY D CA  1 
ATOM 206  C C   . GLY A 1 35  ? 116.277 148.568 80.809  1.00 127.85 ? 35  GLY D C   1 
ATOM 207  O O   . GLY A 1 35  ? 117.330 148.050 80.424  1.00 129.23 ? 35  GLY D O   1 
ATOM 208  N N   . PRO A 1 36  ? 115.606 148.094 81.864  1.00 113.67 ? 36  PRO D N   1 
ATOM 209  C CA  . PRO A 1 36  ? 116.098 146.903 82.571  1.00 112.08 ? 36  PRO D CA  1 
ATOM 210  C C   . PRO A 1 36  ? 116.121 145.650 81.715  1.00 110.61 ? 36  PRO D C   1 
ATOM 211  O O   . PRO A 1 36  ? 116.893 144.732 82.017  1.00 110.54 ? 36  PRO D O   1 
ATOM 212  C CB  . PRO A 1 36  ? 115.118 146.763 83.740  1.00 110.75 ? 36  PRO D CB  1 
ATOM 213  C CG  . PRO A 1 36  ? 113.873 147.421 83.262  1.00 109.57 ? 36  PRO D CG  1 
ATOM 214  C CD  . PRO A 1 36  ? 114.326 148.571 82.410  1.00 110.51 ? 36  PRO D CD  1 
ATOM 215  N N   . GLN A 1 37  ? 115.314 145.579 80.657  1.00 108.73 ? 37  GLN D N   1 
ATOM 216  C CA  . GLN A 1 37  ? 115.266 144.386 79.823  1.00 108.08 ? 37  GLN D CA  1 
ATOM 217  C C   . GLN A 1 37  ? 116.492 144.264 78.921  1.00 109.26 ? 37  GLN D C   1 
ATOM 218  O O   . GLN A 1 37  ? 116.960 143.152 78.661  1.00 109.52 ? 37  GLN D O   1 
ATOM 219  C CB  . GLN A 1 37  ? 113.976 144.379 78.994  1.00 109.27 ? 37  GLN D CB  1 
ATOM 220  C CG  . GLN A 1 37  ? 113.994 145.278 77.766  1.00 111.42 ? 37  GLN D CG  1 
ATOM 221  C CD  . GLN A 1 37  ? 112.668 145.304 77.034  1.00 111.69 ? 37  GLN D CD  1 
ATOM 222  O OE1 . GLN A 1 37  ? 111.604 145.301 77.653  1.00 111.85 ? 37  GLN D OE1 1 
ATOM 223  N NE2 . GLN A 1 37  ? 112.724 145.334 75.707  1.00 109.78 ? 37  GLN D NE2 1 
ATOM 224  N N   . CYS A 1 38  ? 117.028 145.388 78.448  1.00 124.24 ? 38  CYS D N   1 
ATOM 225  C CA  . CYS A 1 38  ? 118.174 145.367 77.552  1.00 125.21 ? 38  CYS D CA  1 
ATOM 226  C C   . CYS A 1 38  ? 118.842 146.733 77.553  1.00 126.18 ? 38  CYS D C   1 
ATOM 227  O O   . CYS A 1 38  ? 118.178 147.766 77.676  1.00 126.34 ? 38  CYS D O   1 
ATOM 228  C CB  . CYS A 1 38  ? 117.770 144.982 76.124  1.00 125.28 ? 38  CYS D CB  1 
ATOM 229  S SG  . CYS A 1 38  ? 119.115 145.091 74.924  1.00 128.69 ? 38  CYS D SG  1 
ATOM 230  N N   . SER A 1 39  ? 120.168 146.725 77.408  1.00 128.14 ? 39  SER D N   1 
ATOM 231  C CA  . SER A 1 39  ? 120.924 147.973 77.434  1.00 128.60 ? 39  SER D CA  1 
ATOM 232  C C   . SER A 1 39  ? 120.753 148.756 76.137  1.00 129.24 ? 39  SER D C   1 
ATOM 233  O O   . SER A 1 39  ? 120.611 149.984 76.155  1.00 127.61 ? 39  SER D O   1 
ATOM 234  C CB  . SER A 1 39  ? 122.401 147.682 77.689  1.00 129.64 ? 39  SER D CB  1 
ATOM 235  O OG  . SER A 1 39  ? 123.137 147.711 76.478  1.00 129.23 ? 39  SER D OG  1 
ATOM 236  N N   . LYS A 1 40  ? 120.768 148.064 75.002  1.00 137.85 ? 40  LYS D N   1 
ATOM 237  C CA  . LYS A 1 40  ? 120.747 148.717 73.701  1.00 137.50 ? 40  LYS D CA  1 
ATOM 238  C C   . LYS A 1 40  ? 119.322 148.852 73.183  1.00 137.65 ? 40  LYS D C   1 
ATOM 239  O O   . LYS A 1 40  ? 118.534 147.905 73.238  1.00 137.28 ? 40  LYS D O   1 
ATOM 240  C CB  . LYS A 1 40  ? 121.594 147.937 72.694  1.00 135.21 ? 40  LYS D CB  1 
ATOM 241  N N   . VAL A 1 41  ? 118.997 150.046 72.682  1.00 145.44 ? 41  VAL D N   1 
ATOM 242  C CA  . VAL A 1 41  ? 117.690 150.269 72.080  1.00 145.56 ? 41  VAL D CA  1 
ATOM 243  C C   . VAL A 1 41  ? 117.591 149.497 70.772  1.00 144.93 ? 41  VAL D C   1 
ATOM 244  O O   . VAL A 1 41  ? 118.519 149.496 69.952  1.00 144.08 ? 41  VAL D O   1 
ATOM 245  C CB  . VAL A 1 41  ? 117.445 151.774 71.873  1.00 145.82 ? 41  VAL D CB  1 
ATOM 246  C CG1 . VAL A 1 41  ? 118.573 152.396 71.065  1.00 144.47 ? 41  VAL D CG1 1 
ATOM 247  C CG2 . VAL A 1 41  ? 116.106 152.009 71.191  1.00 145.05 ? 41  VAL D CG2 1 
ATOM 248  N N   . GLU A 1 42  ? 116.466 148.815 70.579  1.00 151.10 ? 42  GLU D N   1 
ATOM 249  C CA  . GLU A 1 42  ? 116.244 147.984 69.406  1.00 151.65 ? 42  GLU D CA  1 
ATOM 250  C C   . GLU A 1 42  ? 115.030 148.480 68.633  1.00 153.70 ? 42  GLU D C   1 
ATOM 251  O O   . GLU A 1 42  ? 113.993 148.798 69.222  1.00 152.95 ? 42  GLU D O   1 
ATOM 252  C CB  . GLU A 1 42  ? 116.045 146.517 69.798  1.00 150.30 ? 42  GLU D CB  1 
ATOM 253  N N   . VAL A 1 43  ? 115.171 148.545 67.312  1.00 161.27 ? 43  VAL D N   1 
ATOM 254  C CA  . VAL A 1 43  ? 114.080 148.883 66.405  1.00 159.81 ? 43  VAL D CA  1 
ATOM 255  C C   . VAL A 1 43  ? 113.890 147.705 65.464  1.00 159.66 ? 43  VAL D C   1 
ATOM 256  O O   . VAL A 1 43  ? 114.844 147.268 64.809  1.00 159.76 ? 43  VAL D O   1 
ATOM 257  C CB  . VAL A 1 43  ? 114.359 150.175 65.623  1.00 158.73 ? 43  VAL D CB  1 
ATOM 258  N N   . VAL A 1 44  ? 112.666 147.190 65.397  1.00 163.84 ? 44  VAL D N   1 
ATOM 259  C CA  . VAL A 1 44  ? 112.352 145.994 64.625  1.00 163.86 ? 44  VAL D CA  1 
ATOM 260  C C   . VAL A 1 44  ? 111.308 146.356 63.577  1.00 165.00 ? 44  VAL D C   1 
ATOM 261  O O   . VAL A 1 44  ? 110.378 147.122 63.855  1.00 165.27 ? 44  VAL D O   1 
ATOM 262  C CB  . VAL A 1 44  ? 111.857 144.856 65.534  1.00 163.94 ? 44  VAL D CB  1 
ATOM 263  C CG1 . VAL A 1 44  ? 110.689 145.320 66.388  1.00 164.57 ? 44  VAL D CG1 1 
ATOM 264  C CG2 . VAL A 1 44  ? 111.481 143.641 64.714  1.00 164.85 ? 44  VAL D CG2 1 
ATOM 265  N N   . ALA A 1 45  ? 111.477 145.824 62.369  1.00 179.50 ? 45  ALA D N   1 
ATOM 266  C CA  . ALA A 1 45  ? 110.532 146.019 61.275  1.00 180.91 ? 45  ALA D CA  1 
ATOM 267  C C   . ALA A 1 45  ? 110.009 144.656 60.840  1.00 181.05 ? 45  ALA D C   1 
ATOM 268  O O   . ALA A 1 45  ? 110.787 143.710 60.674  1.00 180.70 ? 45  ALA D O   1 
ATOM 269  C CB  . ALA A 1 45  ? 111.188 146.755 60.110  1.00 181.33 ? 45  ALA D CB  1 
ATOM 270  N N   . SER A 1 46  ? 108.695 144.555 60.658  1.00 186.22 ? 46  SER D N   1 
ATOM 271  C CA  . SER A 1 46  ? 108.064 143.323 60.203  1.00 186.47 ? 46  SER D CA  1 
ATOM 272  C C   . SER A 1 46  ? 107.796 143.423 58.707  1.00 186.72 ? 46  SER D C   1 
ATOM 273  O O   . SER A 1 46  ? 107.079 144.322 58.257  1.00 186.97 ? 46  SER D O   1 
ATOM 274  C CB  . SER A 1 46  ? 106.767 143.067 60.966  1.00 185.87 ? 46  SER D CB  1 
ATOM 275  O OG  . SER A 1 46  ? 105.653 143.581 60.257  1.00 185.70 ? 46  SER D OG  1 
ATOM 276  N N   . LEU A 1 47  ? 108.369 142.499 57.940  1.00 192.13 ? 47  LEU D N   1 
ATOM 277  C CA  . LEU A 1 47  ? 108.201 142.507 56.497  1.00 192.16 ? 47  LEU D CA  1 
ATOM 278  C C   . LEU A 1 47  ? 106.819 141.979 56.116  1.00 192.77 ? 47  LEU D C   1 
ATOM 279  O O   . LEU A 1 47  ? 106.144 141.295 56.890  1.00 192.08 ? 47  LEU D O   1 
ATOM 280  C CB  . LEU A 1 47  ? 109.294 141.680 55.824  1.00 191.55 ? 47  LEU D CB  1 
ATOM 281  N N   . LYS A 1 48  ? 106.401 142.308 54.891  1.00 196.54 ? 48  LYS D N   1 
ATOM 282  C CA  . LYS A 1 48  ? 105.105 141.858 54.398  1.00 195.99 ? 48  LYS D CA  1 
ATOM 283  C C   . LYS A 1 48  ? 105.076 140.359 54.128  1.00 196.19 ? 48  LYS D C   1 
ATOM 284  O O   . LYS A 1 48  ? 103.988 139.784 54.017  1.00 196.18 ? 48  LYS D O   1 
ATOM 285  C CB  . LYS A 1 48  ? 104.732 142.622 53.127  1.00 194.77 ? 48  LYS D CB  1 
ATOM 286  N N   . ASN A 1 49  ? 106.237 139.718 54.022  1.00 195.87 ? 49  ASN D N   1 
ATOM 287  C CA  . ASN A 1 49  ? 106.324 138.281 53.808  1.00 195.40 ? 49  ASN D CA  1 
ATOM 288  C C   . ASN A 1 49  ? 106.408 137.499 55.112  1.00 196.05 ? 49  ASN D C   1 
ATOM 289  O O   . ASN A 1 49  ? 106.575 136.275 55.077  1.00 195.83 ? 49  ASN D O   1 
ATOM 290  C CB  . ASN A 1 49  ? 107.531 137.953 52.925  1.00 194.11 ? 49  ASN D CB  1 
ATOM 291  N N   . GLY A 1 50  ? 106.299 138.173 56.255  1.00 194.28 ? 50  GLY D N   1 
ATOM 292  C CA  . GLY A 1 50  ? 106.392 137.534 57.549  1.00 193.87 ? 50  GLY D CA  1 
ATOM 293  C C   . GLY A 1 50  ? 107.779 137.532 58.155  1.00 193.63 ? 50  GLY D C   1 
ATOM 294  O O   . GLY A 1 50  ? 107.914 137.222 59.346  1.00 192.18 ? 50  GLY D O   1 
ATOM 295  N N   . LYS A 1 51  ? 108.805 137.865 57.379  1.00 191.35 ? 51  LYS D N   1 
ATOM 296  C CA  . LYS A 1 51  ? 110.162 137.921 57.897  1.00 190.60 ? 51  LYS D CA  1 
ATOM 297  C C   . LYS A 1 51  ? 110.320 139.103 58.844  1.00 190.27 ? 51  LYS D C   1 
ATOM 298  O O   . LYS A 1 51  ? 109.713 140.160 58.650  1.00 191.14 ? 51  LYS D O   1 
ATOM 299  C CB  . LYS A 1 51  ? 111.169 138.031 56.751  1.00 189.85 ? 51  LYS D CB  1 
ATOM 300  N N   . GLN A 1 52  ? 111.135 138.915 59.877  1.00 179.11 ? 52  GLN D N   1 
ATOM 301  C CA  . GLN A 1 52  ? 111.403 139.944 60.869  1.00 178.75 ? 52  GLN D CA  1 
ATOM 302  C C   . GLN A 1 52  ? 112.893 140.251 60.883  1.00 178.97 ? 52  GLN D C   1 
ATOM 303  O O   . GLN A 1 52  ? 113.725 139.339 60.854  1.00 179.31 ? 52  GLN D O   1 
ATOM 304  C CB  . GLN A 1 52  ? 110.933 139.503 62.257  1.00 178.33 ? 52  GLN D CB  1 
ATOM 305  C CG  . GLN A 1 52  ? 110.530 140.647 63.163  1.00 178.67 ? 52  GLN D CG  1 
ATOM 306  C CD  . GLN A 1 52  ? 109.045 140.945 63.108  1.00 178.10 ? 52  GLN D CD  1 
ATOM 307  O OE1 . GLN A 1 52  ? 108.254 140.129 62.639  1.00 178.24 ? 52  GLN D OE1 1 
ATOM 308  N NE2 . GLN A 1 52  ? 108.660 142.122 63.588  1.00 177.43 ? 52  GLN D NE2 1 
ATOM 309  N N   . VAL A 1 53  ? 113.228 141.541 60.931  1.00 174.64 ? 53  VAL D N   1 
ATOM 310  C CA  . VAL A 1 53  ? 114.604 141.992 60.785  1.00 175.12 ? 53  VAL D CA  1 
ATOM 311  C C   . VAL A 1 53  ? 114.921 142.994 61.888  1.00 175.10 ? 53  VAL D C   1 
ATOM 312  O O   . VAL A 1 53  ? 114.029 143.561 62.523  1.00 174.30 ? 53  VAL D O   1 
ATOM 313  C CB  . VAL A 1 53  ? 114.854 142.614 59.390  1.00 174.91 ? 53  VAL D CB  1 
ATOM 314  C CG1 . VAL A 1 53  ? 114.240 144.005 59.300  1.00 174.36 ? 53  VAL D CG1 1 
ATOM 315  C CG2 . VAL A 1 53  ? 116.339 142.627 59.043  1.00 174.14 ? 53  VAL D CG2 1 
ATOM 316  N N   . CYS A 1 54  ? 116.215 143.196 62.117  1.00 174.43 ? 54  CYS D N   1 
ATOM 317  C CA  . CYS A 1 54  ? 116.719 144.149 63.097  1.00 173.62 ? 54  CYS D CA  1 
ATOM 318  C C   . CYS A 1 54  ? 117.444 145.283 62.388  1.00 174.95 ? 54  CYS D C   1 
ATOM 319  O O   . CYS A 1 54  ? 118.188 145.047 61.429  1.00 175.26 ? 54  CYS D O   1 
ATOM 320  C CB  . CYS A 1 54  ? 117.659 143.469 64.090  1.00 174.00 ? 54  CYS D CB  1 
ATOM 321  S SG  . CYS A 1 54  ? 117.540 144.117 65.763  1.00 178.02 ? 54  CYS D SG  1 
ATOM 322  N N   . LEU A 1 55  ? 117.233 146.506 62.863  1.00 171.33 ? 55  LEU D N   1 
ATOM 323  C CA  . LEU A 1 55  ? 117.827 147.698 62.282  1.00 170.05 ? 55  LEU D CA  1 
ATOM 324  C C   . LEU A 1 55  ? 118.741 148.382 63.291  1.00 169.48 ? 55  LEU D C   1 
ATOM 325  O O   . LEU A 1 55  ? 118.666 148.142 64.499  1.00 168.83 ? 55  LEU D O   1 
ATOM 326  C CB  . LEU A 1 55  ? 116.749 148.680 61.809  1.00 169.56 ? 55  LEU D CB  1 
ATOM 327  C CG  . LEU A 1 55  ? 115.765 148.203 60.736  1.00 169.91 ? 55  LEU D CG  1 
ATOM 328  C CD1 . LEU A 1 55  ? 116.451 147.290 59.728  1.00 169.84 ? 55  LEU D CD1 1 
ATOM 329  C CD2 . LEU A 1 55  ? 114.559 147.517 61.362  1.00 169.89 ? 55  LEU D CD2 1 
ATOM 330  N N   . ASP A 1 56  ? 119.610 149.242 62.775  1.00 170.44 ? 56  ASP D N   1 
ATOM 331  C CA  . ASP A 1 56  ? 120.541 149.973 63.624  1.00 170.44 ? 56  ASP D CA  1 
ATOM 332  C C   . ASP A 1 56  ? 119.903 151.273 64.093  1.00 171.73 ? 56  ASP D C   1 
ATOM 333  O O   . ASP A 1 56  ? 119.569 152.121 63.258  1.00 171.42 ? 56  ASP D O   1 
ATOM 334  C CB  . ASP A 1 56  ? 121.833 150.266 62.874  1.00 170.14 ? 56  ASP D CB  1 
ATOM 335  N N   . PRO A 1 57  ? 119.716 151.472 65.398  1.00 180.52 ? 57  PRO D N   1 
ATOM 336  C CA  . PRO A 1 57  ? 119.183 152.759 65.873  1.00 180.05 ? 57  PRO D CA  1 
ATOM 337  C C   . PRO A 1 57  ? 120.104 153.930 65.595  1.00 180.16 ? 57  PRO D C   1 
ATOM 338  O O   . PRO A 1 57  ? 119.641 155.077 65.589  1.00 179.61 ? 57  PRO D O   1 
ATOM 339  C CB  . PRO A 1 57  ? 119.002 152.527 67.379  1.00 179.67 ? 57  PRO D CB  1 
ATOM 340  C CG  . PRO A 1 57  ? 119.994 151.461 67.710  1.00 179.95 ? 57  PRO D CG  1 
ATOM 341  C CD  . PRO A 1 57  ? 120.031 150.558 66.509  1.00 179.90 ? 57  PRO D CD  1 
ATOM 342  N N   . GLU A 1 58  ? 121.394 153.681 65.368  1.00 184.58 ? 58  GLU D N   1 
ATOM 343  C CA  . GLU A 1 58  ? 122.346 154.747 65.083  1.00 184.25 ? 58  GLU D CA  1 
ATOM 344  C C   . GLU A 1 58  ? 122.359 155.158 63.618  1.00 184.15 ? 58  GLU D C   1 
ATOM 345  O O   . GLU A 1 58  ? 123.052 156.120 63.270  1.00 183.71 ? 58  GLU D O   1 
ATOM 346  C CB  . GLU A 1 58  ? 123.753 154.319 65.506  1.00 183.30 ? 58  GLU D CB  1 
ATOM 347  N N   . ALA A 1 59  ? 121.625 154.459 62.759  1.00 182.87 ? 59  ALA D N   1 
ATOM 348  C CA  . ALA A 1 59  ? 121.584 154.825 61.352  1.00 182.69 ? 59  ALA D CA  1 
ATOM 349  C C   . ALA A 1 59  ? 120.929 156.195 61.192  1.00 182.69 ? 59  ALA D C   1 
ATOM 350  O O   . ALA A 1 59  ? 120.017 156.538 61.954  1.00 182.46 ? 59  ALA D O   1 
ATOM 351  C CB  . ALA A 1 59  ? 120.820 153.774 60.545  1.00 181.54 ? 59  ALA D CB  1 
ATOM 352  N N   . PRO A 1 60  ? 121.367 157.004 60.220  1.00 185.28 ? 60  PRO D N   1 
ATOM 353  C CA  . PRO A 1 60  ? 120.820 158.370 60.111  1.00 185.58 ? 60  PRO D CA  1 
ATOM 354  C C   . PRO A 1 60  ? 119.316 158.410 59.902  1.00 185.39 ? 60  PRO D C   1 
ATOM 355  O O   . PRO A 1 60  ? 118.601 159.056 60.679  1.00 185.11 ? 60  PRO D O   1 
ATOM 356  C CB  . PRO A 1 60  ? 121.584 158.949 58.910  1.00 184.92 ? 60  PRO D CB  1 
ATOM 357  C CG  . PRO A 1 60  ? 122.829 158.128 58.813  1.00 184.64 ? 60  PRO D CG  1 
ATOM 358  C CD  . PRO A 1 60  ? 122.430 156.748 59.235  1.00 184.63 ? 60  PRO D CD  1 
ATOM 359  N N   . PHE A 1 61  ? 118.813 157.735 58.866  1.00 179.90 ? 61  PHE D N   1 
ATOM 360  C CA  . PHE A 1 61  ? 117.374 157.708 58.629  1.00 179.13 ? 61  PHE D CA  1 
ATOM 361  C C   . PHE A 1 61  ? 116.648 156.997 59.765  1.00 179.40 ? 61  PHE D C   1 
ATOM 362  O O   . PHE A 1 61  ? 115.568 157.422 60.194  1.00 178.94 ? 61  PHE D O   1 
ATOM 363  C CB  . PHE A 1 61  ? 117.083 157.053 57.273  1.00 178.92 ? 61  PHE D CB  1 
ATOM 364  C CG  . PHE A 1 61  ? 117.043 155.548 57.308  1.00 179.69 ? 61  PHE D CG  1 
ATOM 365  C CD1 . PHE A 1 61  ? 115.855 154.872 57.547  1.00 179.55 ? 61  PHE D CD1 1 
ATOM 366  C CD2 . PHE A 1 61  ? 118.197 154.810 57.106  1.00 178.83 ? 61  PHE D CD2 1 
ATOM 367  C CE1 . PHE A 1 61  ? 115.820 153.492 57.581  1.00 178.87 ? 61  PHE D CE1 1 
ATOM 368  C CE2 . PHE A 1 61  ? 118.168 153.427 57.138  1.00 178.67 ? 61  PHE D CE2 1 
ATOM 369  C CZ  . PHE A 1 61  ? 116.978 152.768 57.376  1.00 178.37 ? 61  PHE D CZ  1 
ATOM 370  N N   . LEU A 1 62  ? 117.232 155.908 60.269  1.00 180.36 ? 62  LEU D N   1 
ATOM 371  C CA  . LEU A 1 62  ? 116.616 155.192 61.380  1.00 180.12 ? 62  LEU D CA  1 
ATOM 372  C C   . LEU A 1 62  ? 116.552 156.064 62.626  1.00 180.68 ? 62  LEU D C   1 
ATOM 373  O O   . LEU A 1 62  ? 115.525 156.099 63.310  1.00 180.64 ? 62  LEU D O   1 
ATOM 374  C CB  . LEU A 1 62  ? 117.379 153.900 61.662  1.00 179.64 ? 62  LEU D CB  1 
ATOM 375  N N   . LYS A 1 63  ? 117.633 156.787 62.927  1.00 179.73 ? 63  LYS D N   1 
ATOM 376  C CA  . LYS A 1 63  ? 117.615 157.694 64.071  1.00 179.62 ? 63  LYS D CA  1 
ATOM 377  C C   . LYS A 1 63  ? 116.601 158.811 63.868  1.00 178.91 ? 63  LYS D C   1 
ATOM 378  O O   . LYS A 1 63  ? 115.945 159.242 64.822  1.00 178.12 ? 63  LYS D O   1 
ATOM 379  C CB  . LYS A 1 63  ? 119.009 158.274 64.313  1.00 178.15 ? 63  LYS D CB  1 
ATOM 380  N N   . LYS A 1 64  ? 116.466 159.297 62.633  1.00 175.28 ? 64  LYS D N   1 
ATOM 381  C CA  . LYS A 1 64  ? 115.497 160.353 62.359  1.00 174.60 ? 64  LYS D CA  1 
ATOM 382  C C   . LYS A 1 64  ? 114.070 159.878 62.610  1.00 174.85 ? 64  LYS D C   1 
ATOM 383  O O   . LYS A 1 64  ? 113.282 160.577 63.258  1.00 174.29 ? 64  LYS D O   1 
ATOM 384  C CB  . LYS A 1 64  ? 115.653 160.849 60.921  1.00 174.62 ? 64  LYS D CB  1 
ATOM 385  N N   . VAL A 1 65  ? 113.719 158.689 62.113  1.00 175.03 ? 65  VAL D N   1 
ATOM 386  C CA  . VAL A 1 65  ? 112.363 158.182 62.326  1.00 174.58 ? 65  VAL D CA  1 
ATOM 387  C C   . VAL A 1 65  ? 112.158 157.794 63.788  1.00 174.19 ? 65  VAL D C   1 
ATOM 388  O O   . VAL A 1 65  ? 111.035 157.836 64.305  1.00 172.54 ? 65  VAL D O   1 
ATOM 389  C CB  . VAL A 1 65  ? 112.046 157.017 61.367  1.00 173.80 ? 65  VAL D CB  1 
ATOM 390  C CG1 . VAL A 1 65  ? 112.538 157.328 59.964  1.00 172.76 ? 65  VAL D CG1 1 
ATOM 391  C CG2 . VAL A 1 65  ? 112.645 155.711 61.869  1.00 173.68 ? 65  VAL D CG2 1 
ATOM 392  N N   . ILE A 1 66  ? 113.233 157.401 64.477  1.00 171.27 ? 66  ILE D N   1 
ATOM 393  C CA  . ILE A 1 66  ? 113.123 157.093 65.900  1.00 169.89 ? 66  ILE D CA  1 
ATOM 394  C C   . ILE A 1 66  ? 112.823 158.356 66.695  1.00 171.22 ? 66  ILE D C   1 
ATOM 395  O O   . ILE A 1 66  ? 111.936 158.371 67.558  1.00 170.89 ? 66  ILE D O   1 
ATOM 396  C CB  . ILE A 1 66  ? 114.406 156.403 66.398  1.00 169.06 ? 66  ILE D CB  1 
ATOM 397  N N   . GLN A 1 67  ? 113.556 159.436 66.416  1.00 172.30 ? 67  GLN D N   1 
ATOM 398  C CA  . GLN A 1 67  ? 113.314 160.698 67.107  1.00 171.30 ? 67  GLN D CA  1 
ATOM 399  C C   . GLN A 1 67  ? 111.968 161.291 66.711  1.00 171.57 ? 67  GLN D C   1 
ATOM 400  O O   . GLN A 1 67  ? 111.364 162.047 67.481  1.00 171.97 ? 67  GLN D O   1 
ATOM 401  C CB  . GLN A 1 67  ? 114.445 161.682 66.811  1.00 170.10 ? 67  GLN D CB  1 
ATOM 402  N N   . LYS A 1 68  ? 111.487 160.964 65.509  1.00 168.55 ? 68  LYS D N   1 
ATOM 403  C CA  . LYS A 1 68  ? 110.171 161.434 65.091  1.00 168.38 ? 68  LYS D CA  1 
ATOM 404  C C   . LYS A 1 68  ? 109.074 160.893 65.998  1.00 168.65 ? 68  LYS D C   1 
ATOM 405  O O   . LYS A 1 68  ? 108.141 161.626 66.347  1.00 167.84 ? 68  LYS D O   1 
ATOM 406  C CB  . LYS A 1 68  ? 109.908 161.034 63.638  1.00 167.31 ? 68  LYS D CB  1 
ATOM 407  N N   . ILE A 1 69  ? 109.165 159.627 66.390  1.00 164.30 ? 69  ILE D N   1 
ATOM 408  C CA  . ILE A 1 69  ? 108.188 159.032 67.291  1.00 164.39 ? 69  ILE D CA  1 
ATOM 409  C C   . ILE A 1 69  ? 108.675 159.126 68.732  1.00 163.01 ? 69  ILE D C   1 
ATOM 410  O O   . ILE A 1 69  ? 108.022 159.734 69.579  1.00 162.28 ? 69  ILE D O   1 
ATOM 411  C CB  . ILE A 1 69  ? 107.895 157.573 66.909  1.00 164.01 ? 69  ILE D CB  1 
ATOM 412  C CG1 . ILE A 1 69  ? 106.870 156.966 67.868  1.00 162.62 ? 69  ILE D CG1 1 
ATOM 413  C CG2 . ILE A 1 69  ? 109.177 156.756 66.907  1.00 162.77 ? 69  ILE D CG2 1 
ATOM 414  C CD1 . ILE A 1 69  ? 105.435 157.224 67.468  1.00 161.76 ? 69  ILE D CD1 1 
ATOM 415  N N   . LEU B 2 89  ? 122.402 135.989 54.828  1.00 163.37 ? 33  LEU R N   1 
ATOM 416  C CA  . LEU B 2 89  ? 121.262 136.848 54.532  1.00 164.32 ? 33  LEU R CA  1 
ATOM 417  C C   . LEU B 2 89  ? 120.218 136.770 55.642  1.00 165.70 ? 33  LEU R C   1 
ATOM 418  O O   . LEU B 2 89  ? 119.536 137.753 55.936  1.00 164.99 ? 33  LEU R O   1 
ATOM 419  C CB  . LEU B 2 89  ? 120.634 136.462 53.192  1.00 162.72 ? 33  LEU R CB  1 
ATOM 420  N N   . LEU B 2 90  ? 120.098 135.594 56.254  1.00 171.57 ? 34  LEU R N   1 
ATOM 421  C CA  . LEU B 2 90  ? 119.143 135.356 57.327  1.00 170.84 ? 34  LEU R CA  1 
ATOM 422  C C   . LEU B 2 90  ? 119.782 135.434 58.708  1.00 170.41 ? 34  LEU R C   1 
ATOM 423  O O   . LEU B 2 90  ? 119.172 134.999 59.689  1.00 170.01 ? 34  LEU R O   1 
ATOM 424  C CB  . LEU B 2 90  ? 118.468 133.995 57.140  1.00 169.84 ? 34  LEU R CB  1 
ATOM 425  N N   . ASP B 2 91  ? 121.002 135.967 58.800  1.00 174.00 ? 35  ASP R N   1 
ATOM 426  C CA  . ASP B 2 91  ? 121.690 136.039 60.085  1.00 174.27 ? 35  ASP R CA  1 
ATOM 427  C C   . ASP B 2 91  ? 120.938 136.926 61.070  1.00 174.50 ? 35  ASP R C   1 
ATOM 428  O O   . ASP B 2 91  ? 120.832 136.596 62.257  1.00 174.10 ? 35  ASP R O   1 
ATOM 429  C CB  . ASP B 2 91  ? 123.118 136.546 59.880  1.00 174.45 ? 35  ASP R CB  1 
ATOM 430  C CG  . ASP B 2 91  ? 123.946 136.501 61.151  1.00 174.73 ? 35  ASP R CG  1 
ATOM 431  O OD1 . ASP B 2 91  ? 123.529 135.835 62.122  1.00 174.72 ? 35  ASP R OD1 1 
ATOM 432  O OD2 . ASP B 2 91  ? 125.020 137.136 61.178  1.00 174.69 ? 35  ASP R OD2 1 
ATOM 433  N N   . ALA B 2 92  ? 120.410 138.053 60.600  1.00 177.54 ? 36  ALA R N   1 
ATOM 434  C CA  . ALA B 2 92  ? 119.734 139.013 61.463  1.00 177.26 ? 36  ALA R CA  1 
ATOM 435  C C   . ALA B 2 92  ? 118.257 138.652 61.574  1.00 177.66 ? 36  ALA R C   1 
ATOM 436  O O   . ALA B 2 92  ? 117.507 138.765 60.599  1.00 177.11 ? 36  ALA R O   1 
ATOM 437  C CB  . ALA B 2 92  ? 119.901 140.434 60.928  1.00 176.88 ? 36  ALA R CB  1 
ATOM 438  N N   . ALA B 2 93  ? 117.847 138.218 62.759  1.00 175.99 ? 37  ALA R N   1 
ATOM 439  C CA  . ALA B 2 93  ? 116.460 137.870 63.041  1.00 175.28 ? 37  ALA R CA  1 
ATOM 440  C C   . ALA B 2 93  ? 116.264 137.825 64.549  1.00 175.57 ? 37  ALA R C   1 
ATOM 441  O O   . ALA B 2 93  ? 117.168 137.402 65.277  1.00 174.66 ? 37  ALA R O   1 
ATOM 442  C CB  . ALA B 2 93  ? 116.087 136.528 62.410  1.00 174.73 ? 37  ALA R CB  1 
ATOM 443  N N   . PRO B 2 94  ? 115.114 138.245 65.059  1.00 170.76 ? 38  PRO R N   1 
ATOM 444  C CA  . PRO B 2 94  ? 114.919 138.248 66.510  1.00 170.17 ? 38  PRO R CA  1 
ATOM 445  C C   . PRO B 2 94  ? 114.960 136.841 67.099  1.00 170.23 ? 38  PRO R C   1 
ATOM 446  O O   . PRO B 2 94  ? 114.760 135.836 66.408  1.00 169.90 ? 38  PRO R O   1 
ATOM 447  C CB  . PRO B 2 94  ? 113.542 138.894 66.679  1.00 168.85 ? 38  PRO R CB  1 
ATOM 448  C CG  . PRO B 2 94  ? 113.316 139.618 65.419  1.00 169.13 ? 38  PRO R CG  1 
ATOM 449  C CD  . PRO B 2 94  ? 113.968 138.824 64.352  1.00 169.81 ? 38  PRO R CD  1 
ATOM 450  N N   . CYS B 2 95  ? 115.300 136.781 68.387  1.00 161.80 ? 39  CYS R N   1 
ATOM 451  C CA  . CYS B 2 95  ? 115.257 135.547 69.162  1.00 160.70 ? 39  CYS R CA  1 
ATOM 452  C C   . CYS B 2 95  ? 113.875 135.406 69.781  1.00 159.95 ? 39  CYS R C   1 
ATOM 453  O O   . CYS B 2 95  ? 113.350 136.363 70.355  1.00 159.79 ? 39  CYS R O   1 
ATOM 454  C CB  . CYS B 2 95  ? 116.315 135.551 70.265  1.00 160.64 ? 39  CYS R CB  1 
ATOM 455  S SG  . CYS B 2 95  ? 117.873 134.661 69.977  1.00 167.27 ? 39  CYS R SG  1 
ATOM 456  N N   . GLU B 2 96  ? 113.267 134.236 69.606  1.00 143.31 ? 40  GLU R N   1 
ATOM 457  C CA  . GLU B 2 96  ? 111.945 133.970 70.159  1.00 143.34 ? 40  GLU R CA  1 
ATOM 458  C C   . GLU B 2 96  ? 112.064 133.133 71.423  1.00 143.03 ? 40  GLU R C   1 
ATOM 459  O O   . GLU B 2 96  ? 112.412 131.947 71.336  1.00 142.74 ? 40  GLU R O   1 
ATOM 460  C CB  . GLU B 2 96  ? 111.066 133.242 69.155  1.00 141.29 ? 40  GLU R CB  1 
ATOM 461  N N   . PRO B 2 97  ? 111.772 133.685 72.600  1.00 135.13 ? 41  PRO R N   1 
ATOM 462  C CA  . PRO B 2 97  ? 111.836 132.885 73.833  1.00 133.65 ? 41  PRO R CA  1 
ATOM 463  C C   . PRO B 2 97  ? 110.708 131.862 73.860  1.00 133.61 ? 41  PRO R C   1 
ATOM 464  O O   . PRO B 2 97  ? 109.530 132.214 73.770  1.00 133.35 ? 41  PRO R O   1 
ATOM 465  C CB  . PRO B 2 97  ? 111.690 133.931 74.945  1.00 133.78 ? 41  PRO R CB  1 
ATOM 466  C CG  . PRO B 2 97  ? 111.001 135.087 74.300  1.00 134.26 ? 41  PRO R CG  1 
ATOM 467  C CD  . PRO B 2 97  ? 111.418 135.092 72.858  1.00 134.66 ? 41  PRO R CD  1 
ATOM 468  N N   . GLU B 2 98  ? 111.077 130.592 73.992  1.00 131.88 ? 42  GLU R N   1 
ATOM 469  C CA  . GLU B 2 98  ? 110.125 129.492 73.980  1.00 132.63 ? 42  GLU R CA  1 
ATOM 470  C C   . GLU B 2 98  ? 109.867 128.982 75.393  1.00 134.73 ? 42  GLU R C   1 
ATOM 471  O O   . GLU B 2 98  ? 110.687 129.156 76.298  1.00 133.85 ? 42  GLU R O   1 
ATOM 472  C CB  . GLU B 2 98  ? 110.631 128.346 73.100  1.00 132.38 ? 42  GLU R CB  1 
ATOM 473  N N   . SER B 2 99  ? 108.705 128.358 75.576  1.00 141.41 ? 43  SER R N   1 
ATOM 474  C CA  . SER B 2 99  ? 108.346 127.744 76.845  1.00 140.15 ? 43  SER R CA  1 
ATOM 475  C C   . SER B 2 99  ? 107.316 126.656 76.582  1.00 138.33 ? 43  SER R C   1 
ATOM 476  O O   . SER B 2 99  ? 106.698 126.607 75.515  1.00 138.26 ? 43  SER R O   1 
ATOM 477  C CB  . SER B 2 99  ? 107.802 128.772 77.842  1.00 139.47 ? 43  SER R CB  1 
ATOM 478  O OG  . SER B 2 99  ? 106.593 129.343 77.374  1.00 139.77 ? 43  SER R OG  1 
ATOM 479  N N   . LEU B 2 100 ? 107.141 125.780 77.568  1.00 136.67 ? 44  LEU R N   1 
ATOM 480  C CA  . LEU B 2 100 ? 106.191 124.682 77.469  1.00 138.30 ? 44  LEU R CA  1 
ATOM 481  C C   . LEU B 2 100 ? 105.398 124.576 78.764  1.00 139.36 ? 44  LEU R C   1 
ATOM 482  O O   . LEU B 2 100 ? 105.907 124.864 79.849  1.00 140.02 ? 44  LEU R O   1 
ATOM 483  C CB  . LEU B 2 100 ? 106.897 123.352 77.164  1.00 139.50 ? 44  LEU R CB  1 
ATOM 484  C CG  . LEU B 2 100 ? 107.883 122.808 78.200  1.00 138.41 ? 44  LEU R CG  1 
ATOM 485  C CD1 . LEU B 2 100 ? 107.869 121.288 78.199  1.00 135.73 ? 44  LEU R CD1 1 
ATOM 486  C CD2 . LEU B 2 100 ? 109.289 123.336 77.944  1.00 137.70 ? 44  LEU R CD2 1 
ATOM 487  N N   . GLU B 2 101 ? 104.136 124.155 78.633  1.00 134.02 ? 45  GLU R N   1 
ATOM 488  C CA  . GLU B 2 101 ? 103.257 124.062 79.797  1.00 135.16 ? 45  GLU R CA  1 
ATOM 489  C C   . GLU B 2 101 ? 103.614 122.875 80.682  1.00 133.95 ? 45  GLU R C   1 
ATOM 490  O O   . GLU B 2 101 ? 103.372 122.911 81.896  1.00 131.71 ? 45  GLU R O   1 
ATOM 491  C CB  . GLU B 2 101 ? 101.801 123.967 79.344  1.00 132.62 ? 45  GLU R CB  1 
ATOM 492  N N   . ILE B 2 102 ? 104.178 121.817 80.096  1.00 131.95 ? 46  ILE R N   1 
ATOM 493  C CA  . ILE B 2 102 ? 104.596 120.659 80.880  1.00 132.02 ? 46  ILE R CA  1 
ATOM 494  C C   . ILE B 2 102 ? 105.640 121.068 81.909  1.00 131.85 ? 46  ILE R C   1 
ATOM 495  O O   . ILE B 2 102 ? 105.612 120.616 83.061  1.00 130.05 ? 46  ILE R O   1 
ATOM 496  C CB  . ILE B 2 102 ? 105.118 119.549 79.950  1.00 133.20 ? 46  ILE R CB  1 
ATOM 497  C CG1 . ILE B 2 102 ? 104.022 119.109 78.978  1.00 133.05 ? 46  ILE R CG1 1 
ATOM 498  C CG2 . ILE B 2 102 ? 105.633 118.369 80.758  1.00 130.81 ? 46  ILE R CG2 1 
ATOM 499  C CD1 . ILE B 2 102 ? 104.548 118.429 77.733  1.00 130.61 ? 46  ILE R CD1 1 
ATOM 500  N N   . ASN B 2 103 ? 106.573 121.936 81.509  1.00 132.48 ? 47  ASN R N   1 
ATOM 501  C CA  . ASN B 2 103 ? 107.579 122.426 82.443  1.00 132.30 ? 47  ASN R CA  1 
ATOM 502  C C   . ASN B 2 103 ? 106.934 123.190 83.591  1.00 132.10 ? 47  ASN R C   1 
ATOM 503  O O   . ASN B 2 103 ? 107.344 123.046 84.748  1.00 131.40 ? 47  ASN R O   1 
ATOM 504  C CB  . ASN B 2 103 ? 108.587 123.314 81.713  1.00 128.42 ? 47  ASN R CB  1 
ATOM 505  N N   . LYS B 2 104 ? 105.925 124.010 83.289  1.00 122.02 ? 48  LYS R N   1 
ATOM 506  C CA  . LYS B 2 104 ? 105.229 124.742 84.342  1.00 120.00 ? 48  LYS R CA  1 
ATOM 507  C C   . LYS B 2 104 ? 104.541 123.788 85.311  1.00 120.93 ? 48  LYS R C   1 
ATOM 508  O O   . LYS B 2 104 ? 104.665 123.929 86.535  1.00 121.07 ? 48  LYS R O   1 
ATOM 509  C CB  . LYS B 2 104 ? 104.221 125.712 83.726  1.00 117.60 ? 48  LYS R CB  1 
ATOM 510  N N   . TYR B 2 105 ? 103.821 122.796 84.783  1.00 122.29 ? 49  TYR R N   1 
ATOM 511  C CA  . TYR B 2 105 ? 103.174 121.841 85.676  1.00 123.05 ? 49  TYR R CA  1 
ATOM 512  C C   . TYR B 2 105 ? 104.206 121.142 86.553  1.00 122.33 ? 49  TYR R C   1 
ATOM 513  O O   . TYR B 2 105 ? 104.032 121.044 87.778  1.00 120.87 ? 49  TYR R O   1 
ATOM 514  C CB  . TYR B 2 105 ? 102.365 120.827 84.870  1.00 121.54 ? 49  TYR R CB  1 
ATOM 515  N N   . PHE B 2 106 ? 105.313 120.700 85.950  1.00 121.03 ? 50  PHE R N   1 
ATOM 516  C CA  . PHE B 2 106 ? 106.337 119.991 86.707  1.00 121.85 ? 50  PHE R CA  1 
ATOM 517  C C   . PHE B 2 106 ? 106.927 120.866 87.805  1.00 122.19 ? 50  PHE R C   1 
ATOM 518  O O   . PHE B 2 106 ? 107.115 120.404 88.937  1.00 121.00 ? 50  PHE R O   1 
ATOM 519  C CB  . PHE B 2 106 ? 107.433 119.496 85.766  1.00 121.56 ? 50  PHE R CB  1 
ATOM 520  C CG  . PHE B 2 106 ? 107.210 118.100 85.261  1.00 123.11 ? 50  PHE R CG  1 
ATOM 521  C CD1 . PHE B 2 106 ? 108.204 117.141 85.374  1.00 122.83 ? 50  PHE R CD1 1 
ATOM 522  C CD2 . PHE B 2 106 ? 106.006 117.742 84.681  1.00 121.68 ? 50  PHE R CD2 1 
ATOM 523  C CE1 . PHE B 2 106 ? 108.002 115.856 84.912  1.00 123.16 ? 50  PHE R CE1 1 
ATOM 524  C CE2 . PHE B 2 106 ? 105.797 116.458 84.218  1.00 121.62 ? 50  PHE R CE2 1 
ATOM 525  C CZ  . PHE B 2 106 ? 106.797 115.515 84.333  1.00 121.99 ? 50  PHE R CZ  1 
ATOM 526  N N   . VAL B 2 107 ? 107.219 122.134 87.500  1.00 110.36 ? 51  VAL R N   1 
ATOM 527  C CA  . VAL B 2 107 ? 107.837 122.987 88.511  1.00 108.97 ? 51  VAL R CA  1 
ATOM 528  C C   . VAL B 2 107 ? 106.865 123.250 89.653  1.00 108.49 ? 51  VAL R C   1 
ATOM 529  O O   . VAL B 2 107 ? 107.266 123.278 90.820  1.00 108.82 ? 51  VAL R O   1 
ATOM 530  C CB  . VAL B 2 107 ? 108.380 124.294 87.897  1.00 109.98 ? 51  VAL R CB  1 
ATOM 531  C CG1 . VAL B 2 107 ? 107.301 125.082 87.220  1.00 110.18 ? 51  VAL R CG1 1 
ATOM 532  C CG2 . VAL B 2 107 ? 109.032 125.150 88.970  1.00 109.08 ? 51  VAL R CG2 1 
ATOM 533  N N   . VAL B 2 108 ? 105.569 123.410 89.356  1.00 104.92 ? 52  VAL R N   1 
ATOM 534  C CA  . VAL B 2 108 ? 104.626 123.656 90.450  1.00 103.98 ? 52  VAL R CA  1 
ATOM 535  C C   . VAL B 2 108 ? 104.482 122.421 91.340  1.00 107.84 ? 52  VAL R C   1 
ATOM 536  O O   . VAL B 2 108 ? 104.454 122.535 92.574  1.00 109.70 ? 52  VAL R O   1 
ATOM 537  C CB  . VAL B 2 108 ? 103.267 124.167 89.927  1.00 104.72 ? 52  VAL R CB  1 
ATOM 538  C CG1 . VAL B 2 108 ? 103.470 125.193 88.852  1.00 107.94 ? 52  VAL R CG1 1 
ATOM 539  C CG2 . VAL B 2 108 ? 102.387 123.042 89.414  1.00 104.66 ? 52  VAL R CG2 1 
ATOM 540  N N   . ILE B 2 109 ? 104.411 121.222 90.747  1.00 107.34 ? 53  ILE R N   1 
ATOM 541  C CA  . ILE B 2 109 ? 104.294 120.027 91.590  1.00 106.62 ? 53  ILE R CA  1 
ATOM 542  C C   . ILE B 2 109 ? 105.552 119.843 92.434  1.00 106.16 ? 53  ILE R C   1 
ATOM 543  O O   . ILE B 2 109 ? 105.480 119.543 93.634  1.00 105.49 ? 53  ILE R O   1 
ATOM 544  C CB  . ILE B 2 109 ? 103.979 118.764 90.764  1.00 105.74 ? 53  ILE R CB  1 
ATOM 545  C CG1 . ILE B 2 109 ? 102.928 119.028 89.690  1.00 106.90 ? 53  ILE R CG1 1 
ATOM 546  C CG2 . ILE B 2 109 ? 103.521 117.634 91.674  1.00 104.53 ? 53  ILE R CG2 1 
ATOM 547  C CD1 . ILE B 2 109 ? 103.180 118.262 88.408  1.00 107.09 ? 53  ILE R CD1 1 
ATOM 548  N N   . ILE B 2 110 ? 106.726 120.013 91.818  1.00 97.83  ? 54  ILE R N   1 
ATOM 549  C CA  . ILE B 2 110 ? 107.972 119.828 92.554  1.00 96.61  ? 54  ILE R CA  1 
ATOM 550  C C   . ILE B 2 110 ? 108.075 120.843 93.683  1.00 90.68  ? 54  ILE R C   1 
ATOM 551  O O   . ILE B 2 110 ? 108.477 120.508 94.805  1.00 92.80  ? 54  ILE R O   1 
ATOM 552  C CB  . ILE B 2 110 ? 109.175 119.909 91.598  1.00 96.65  ? 54  ILE R CB  1 
ATOM 553  C CG1 . ILE B 2 110 ? 109.140 118.749 90.601  1.00 99.64  ? 54  ILE R CG1 1 
ATOM 554  C CG2 . ILE B 2 110 ? 110.481 119.891 92.372  1.00 94.00  ? 54  ILE R CG2 1 
ATOM 555  C CD1 . ILE B 2 110 ? 109.459 117.407 91.213  1.00 99.03  ? 54  ILE R CD1 1 
ATOM 556  N N   . TYR B 2 111 ? 107.708 122.096 93.409  1.00 90.71  ? 55  TYR R N   1 
ATOM 557  C CA  . TYR B 2 111 ? 107.757 123.128 94.436  1.00 95.39  ? 55  TYR R CA  1 
ATOM 558  C C   . TYR B 2 111 ? 106.822 122.807 95.590  1.00 95.86  ? 55  TYR R C   1 
ATOM 559  O O   . TYR B 2 111 ? 107.196 122.962 96.758  1.00 98.78  ? 55  TYR R O   1 
ATOM 560  C CB  . TYR B 2 111 ? 107.417 124.484 93.822  1.00 96.70  ? 55  TYR R CB  1 
ATOM 561  C CG  . TYR B 2 111 ? 108.625 125.291 93.417  1.00 93.58  ? 55  TYR R CG  1 
ATOM 562  C CD1 . TYR B 2 111 ? 109.526 124.808 92.483  1.00 95.20  ? 55  TYR R CD1 1 
ATOM 563  C CD2 . TYR B 2 111 ? 108.848 126.549 93.949  1.00 93.59  ? 55  TYR R CD2 1 
ATOM 564  C CE1 . TYR B 2 111 ? 110.628 125.548 92.110  1.00 96.35  ? 55  TYR R CE1 1 
ATOM 565  C CE2 . TYR B 2 111 ? 109.947 127.296 93.579  1.00 96.92  ? 55  TYR R CE2 1 
ATOM 566  C CZ  . TYR B 2 111 ? 110.833 126.791 92.660  1.00 97.00  ? 55  TYR R CZ  1 
ATOM 567  O OH  . TYR B 2 111 ? 111.929 127.533 92.288  1.00 98.25  ? 55  TYR R OH  1 
ATOM 568  N N   . ALA B 2 112 ? 105.603 122.353 95.293  1.00 97.52  ? 56  ALA R N   1 
ATOM 569  C CA  . ALA B 2 112 ? 104.678 122.017 96.370  1.00 99.82  ? 56  ALA R CA  1 
ATOM 570  C C   . ALA B 2 112 ? 105.210 120.867 97.219  1.00 97.10  ? 56  ALA R C   1 
ATOM 571  O O   . ALA B 2 112 ? 105.150 120.915 98.457  1.00 93.90  ? 56  ALA R O   1 
ATOM 572  C CB  . ALA B 2 112 ? 103.305 121.674 95.797  1.00 100.66 ? 56  ALA R CB  1 
ATOM 573  N N   . LEU B 2 113 ? 105.737 119.826 96.570  1.00 99.79  ? 57  LEU R N   1 
ATOM 574  C CA  . LEU B 2 113 ? 106.248 118.681 97.318  1.00 99.66  ? 57  LEU R CA  1 
ATOM 575  C C   . LEU B 2 113 ? 107.428 119.078 98.195  1.00 102.05 ? 57  LEU R C   1 
ATOM 576  O O   . LEU B 2 113 ? 107.509 118.674 99.364  1.00 101.63 ? 57  LEU R O   1 
ATOM 577  C CB  . LEU B 2 113 ? 106.647 117.560 96.357  1.00 98.79  ? 57  LEU R CB  1 
ATOM 578  N N   . VAL B 2 114 ? 108.350 119.875 97.648  1.00 102.66 ? 58  VAL R N   1 
ATOM 579  C CA  . VAL B 2 114 ? 109.500 120.329 98.423  1.00 99.91  ? 58  VAL R CA  1 
ATOM 580  C C   . VAL B 2 114 ? 109.042 121.181 99.597  1.00 97.25  ? 58  VAL R C   1 
ATOM 581  O O   . VAL B 2 114 ? 109.558 121.055 100.714 1.00 97.29  ? 58  VAL R O   1 
ATOM 582  C CB  . VAL B 2 114 ? 110.483 121.093 97.518  1.00 92.64  ? 58  VAL R CB  1 
ATOM 583  C CG1 . VAL B 2 114 ? 111.434 121.922 98.353  1.00 91.57  ? 58  VAL R CG1 1 
ATOM 584  C CG2 . VAL B 2 114 ? 111.251 120.125 96.643  1.00 93.77  ? 58  VAL R CG2 1 
ATOM 585  N N   . PHE B 2 115 ? 108.071 122.065 99.363  1.00 91.72  ? 59  PHE R N   1 
ATOM 586  C CA  . PHE B 2 115 ? 107.530 122.886 100.437 1.00 90.83  ? 59  PHE R CA  1 
ATOM 587  C C   . PHE B 2 115 ? 107.004 122.024 101.573 1.00 94.78  ? 59  PHE R C   1 
ATOM 588  O O   . PHE B 2 115 ? 107.363 122.225 102.739 1.00 95.16  ? 59  PHE R O   1 
ATOM 589  C CB  . PHE B 2 115 ? 106.424 123.783 99.884  1.00 93.08  ? 59  PHE R CB  1 
ATOM 590  C CG  . PHE B 2 115 ? 105.563 124.406 100.939 1.00 94.45  ? 59  PHE R CG  1 
ATOM 591  C CD1 . PHE B 2 115 ? 106.119 125.184 101.936 1.00 94.27  ? 59  PHE R CD1 1 
ATOM 592  C CD2 . PHE B 2 115 ? 104.194 124.215 100.929 1.00 94.65  ? 59  PHE R CD2 1 
ATOM 593  C CE1 . PHE B 2 115 ? 105.326 125.759 102.906 1.00 93.24  ? 59  PHE R CE1 1 
ATOM 594  C CE2 . PHE B 2 115 ? 103.396 124.788 101.895 1.00 94.74  ? 59  PHE R CE2 1 
ATOM 595  C CZ  . PHE B 2 115 ? 103.962 125.562 102.885 1.00 94.19  ? 59  PHE R CZ  1 
ATOM 596  N N   . LEU B 2 116 ? 106.162 121.042 101.243 1.00 102.05 ? 60  LEU R N   1 
ATOM 597  C CA  . LEU B 2 116 ? 105.577 120.196 102.281 1.00 101.74 ? 60  LEU R CA  1 
ATOM 598  C C   . LEU B 2 116 ? 106.655 119.429 103.041 1.00 100.21 ? 60  LEU R C   1 
ATOM 599  O O   . LEU B 2 116 ? 106.651 119.392 104.279 1.00 100.33 ? 60  LEU R O   1 
ATOM 600  C CB  . LEU B 2 116 ? 104.564 119.232 101.663 1.00 100.17 ? 60  LEU R CB  1 
ATOM 601  N N   . LEU B 2 117 ? 107.601 118.829 102.314 1.00 92.93  ? 61  LEU R N   1 
ATOM 602  C CA  . LEU B 2 117 ? 108.615 118.000 102.960 1.00 91.90  ? 61  LEU R CA  1 
ATOM 603  C C   . LEU B 2 117 ? 109.516 118.828 103.869 1.00 94.89  ? 61  LEU R C   1 
ATOM 604  O O   . LEU B 2 117 ? 109.792 118.442 105.014 1.00 96.38  ? 61  LEU R O   1 
ATOM 605  C CB  . LEU B 2 117 ? 109.440 117.269 101.903 1.00 90.60  ? 61  LEU R CB  1 
ATOM 606  C CG  . LEU B 2 117 ? 109.079 115.797 101.716 1.00 95.30  ? 61  LEU R CG  1 
ATOM 607  C CD1 . LEU B 2 117 ? 109.984 115.152 100.683 1.00 94.41  ? 61  LEU R CD1 1 
ATOM 608  C CD2 . LEU B 2 117 ? 109.162 115.062 103.042 1.00 94.23  ? 61  LEU R CD2 1 
ATOM 609  N N   . SER B 2 118 ? 109.995 119.971 103.370 1.00 95.67  ? 62  SER R N   1 
ATOM 610  C CA  . SER B 2 118 ? 110.872 120.817 104.170 1.00 93.84  ? 62  SER R CA  1 
ATOM 611  C C   . SER B 2 118 ? 110.141 121.383 105.377 1.00 91.37  ? 62  SER R C   1 
ATOM 612  O O   . SER B 2 118 ? 110.710 121.461 106.472 1.00 90.97  ? 62  SER R O   1 
ATOM 613  C CB  . SER B 2 118 ? 111.439 121.943 103.311 1.00 94.28  ? 62  SER R CB  1 
ATOM 614  O OG  . SER B 2 118 ? 110.525 123.016 103.236 1.00 94.07  ? 62  SER R OG  1 
ATOM 615  N N   . LEU B 2 119 ? 108.878 121.778 105.201 1.00 86.61  ? 63  LEU R N   1 
ATOM 616  C CA  . LEU B 2 119 ? 108.098 122.265 106.331 1.00 84.71  ? 63  LEU R CA  1 
ATOM 617  C C   . LEU B 2 119 ? 107.967 121.191 107.402 1.00 87.69  ? 63  LEU R C   1 
ATOM 618  O O   . LEU B 2 119 ? 108.156 121.461 108.595 1.00 88.30  ? 63  LEU R O   1 
ATOM 619  C CB  . LEU B 2 119 ? 106.723 122.721 105.848 1.00 86.78  ? 63  LEU R CB  1 
ATOM 620  C CG  . LEU B 2 119 ? 105.568 122.623 106.840 1.00 92.52  ? 63  LEU R CG  1 
ATOM 621  C CD1 . LEU B 2 119 ? 105.683 123.700 107.906 1.00 89.21  ? 63  LEU R CD1 1 
ATOM 622  C CD2 . LEU B 2 119 ? 104.234 122.719 106.114 1.00 89.96  ? 63  LEU R CD2 1 
ATOM 623  N N   . LEU B 2 120 ? 107.673 119.955 106.990 1.00 90.02  ? 64  LEU R N   1 
ATOM 624  C CA  . LEU B 2 120 ? 107.532 118.871 107.957 1.00 91.81  ? 64  LEU R CA  1 
ATOM 625  C C   . LEU B 2 120 ? 108.838 118.620 108.703 1.00 93.05  ? 64  LEU R C   1 
ATOM 626  O O   . LEU B 2 120 ? 108.855 118.529 109.936 1.00 92.81  ? 64  LEU R O   1 
ATOM 627  C CB  . LEU B 2 120 ? 107.063 117.600 107.252 1.00 91.75  ? 64  LEU R CB  1 
ATOM 628  C CG  . LEU B 2 120 ? 106.856 116.383 108.153 1.00 91.81  ? 64  LEU R CG  1 
ATOM 629  C CD1 . LEU B 2 120 ? 105.778 116.665 109.186 1.00 88.13  ? 64  LEU R CD1 1 
ATOM 630  C CD2 . LEU B 2 120 ? 106.501 115.162 107.322 1.00 93.26  ? 64  LEU R CD2 1 
ATOM 631  N N   . GLY B 2 121 ? 109.947 118.513 107.966 1.00 86.12  ? 65  GLY R N   1 
ATOM 632  C CA  . GLY B 2 121 ? 111.221 118.228 108.612 1.00 83.70  ? 65  GLY R CA  1 
ATOM 633  C C   . GLY B 2 121 ? 111.647 119.323 109.572 1.00 84.86  ? 65  GLY R C   1 
ATOM 634  O O   . GLY B 2 121 ? 112.082 119.052 110.699 1.00 86.97  ? 65  GLY R O   1 
ATOM 635  N N   . ASN B 2 122 ? 111.524 120.580 109.140 1.00 88.51  ? 66  ASN R N   1 
ATOM 636  C CA  . ASN B 2 122 ? 111.899 121.696 109.998 1.00 87.22  ? 66  ASN R CA  1 
ATOM 637  C C   . ASN B 2 122 ? 111.013 121.762 111.233 1.00 88.40  ? 66  ASN R C   1 
ATOM 638  O O   . ASN B 2 122 ? 111.503 122.019 112.340 1.00 87.70  ? 66  ASN R O   1 
ATOM 639  C CB  . ASN B 2 122 ? 111.830 123.000 109.210 1.00 85.79  ? 66  ASN R CB  1 
ATOM 640  C CG  . ASN B 2 122 ? 112.768 123.007 108.025 1.00 88.33  ? 66  ASN R CG  1 
ATOM 641  O OD1 . ASN B 2 122 ? 112.496 123.638 107.006 1.00 86.91  ? 66  ASN R OD1 1 
ATOM 642  N ND2 . ASN B 2 122 ? 113.882 122.297 108.151 1.00 88.22  ? 66  ASN R ND2 1 
ATOM 643  N N   . SER B 2 123 ? 109.709 121.525 111.074 1.00 93.99  ? 67  SER R N   1 
ATOM 644  C CA  . SER B 2 123 ? 108.829 121.521 112.233 1.00 95.17  ? 67  SER R CA  1 
ATOM 645  C C   . SER B 2 123 ? 109.237 120.441 113.225 1.00 97.43  ? 67  SER R C   1 
ATOM 646  O O   . SER B 2 123 ? 109.298 120.691 114.437 1.00 103.89 ? 67  SER R O   1 
ATOM 647  C CB  . SER B 2 123 ? 107.382 121.323 111.786 1.00 95.44  ? 67  SER R CB  1 
ATOM 648  O OG  . SER B 2 123 ? 106.958 122.388 110.954 1.00 98.40  ? 67  SER R OG  1 
ATOM 649  N N   . LEU B 2 124 ? 109.540 119.237 112.729 1.00 82.98  ? 68  LEU R N   1 
ATOM 650  C CA  . LEU B 2 124 ? 109.921 118.157 113.634 1.00 80.98  ? 68  LEU R CA  1 
ATOM 651  C C   . LEU B 2 124 ? 111.203 118.486 114.387 1.00 83.19  ? 68  LEU R C   1 
ATOM 652  O O   . LEU B 2 124 ? 111.284 118.273 115.603 1.00 84.72  ? 68  LEU R O   1 
ATOM 653  C CB  . LEU B 2 124 ? 110.076 116.844 112.869 1.00 82.60  ? 68  LEU R CB  1 
ATOM 654  C CG  . LEU B 2 124 ? 108.842 116.339 112.129 1.00 87.69  ? 68  LEU R CG  1 
ATOM 655  C CD1 . LEU B 2 124 ? 109.151 115.042 111.402 1.00 88.18  ? 68  LEU R CD1 1 
ATOM 656  C CD2 . LEU B 2 124 ? 107.693 116.154 113.100 1.00 89.68  ? 68  LEU R CD2 1 
ATOM 657  N N   . VAL B 2 125 ? 112.217 119.007 113.692 1.00 83.99  ? 69  VAL R N   1 
ATOM 658  C CA  . VAL B 2 125 ? 113.488 119.262 114.371 1.00 83.09  ? 69  VAL R CA  1 
ATOM 659  C C   . VAL B 2 125 ? 113.339 120.405 115.371 1.00 83.15  ? 69  VAL R C   1 
ATOM 660  O O   . VAL B 2 125 ? 113.897 120.360 116.475 1.00 86.89  ? 69  VAL R O   1 
ATOM 661  C CB  . VAL B 2 125 ? 114.619 119.518 113.359 1.00 83.89  ? 69  VAL R CB  1 
ATOM 662  C CG1 . VAL B 2 125 ? 114.278 120.646 112.433 1.00 87.26  ? 69  VAL R CG1 1 
ATOM 663  C CG2 . VAL B 2 125 ? 115.921 119.807 114.084 1.00 76.84  ? 69  VAL R CG2 1 
ATOM 664  N N   . MET B 2 126 ? 112.565 121.438 115.015 1.00 80.05  ? 70  MET R N   1 
ATOM 665  C CA  . MET B 2 126 ? 112.340 122.529 115.960 1.00 81.57  ? 70  MET R CA  1 
ATOM 666  C C   . MET B 2 126 ? 111.621 122.040 117.209 1.00 81.98  ? 70  MET R C   1 
ATOM 667  O O   . MET B 2 126 ? 111.992 122.408 118.329 1.00 76.75  ? 70  MET R O   1 
ATOM 668  C CB  . MET B 2 126 ? 111.552 123.658 115.296 1.00 79.81  ? 70  MET R CB  1 
ATOM 669  C CG  . MET B 2 126 ? 112.295 124.368 114.184 1.00 81.71  ? 70  MET R CG  1 
ATOM 670  S SD  . MET B 2 126 ? 113.052 125.908 114.730 1.00 86.40  ? 70  MET R SD  1 
ATOM 671  C CE  . MET B 2 126 ? 111.742 127.076 114.385 1.00 80.42  ? 70  MET R CE  1 
ATOM 672  N N   . LEU B 2 127 ? 110.596 121.198 117.040 1.00 88.78  ? 71  LEU R N   1 
ATOM 673  C CA  . LEU B 2 127 ? 109.894 120.661 118.201 1.00 87.81  ? 71  LEU R CA  1 
ATOM 674  C C   . LEU B 2 127 ? 110.819 119.808 119.062 1.00 91.49  ? 71  LEU R C   1 
ATOM 675  O O   . LEU B 2 127 ? 110.824 119.933 120.294 1.00 94.85  ? 71  LEU R O   1 
ATOM 676  C CB  . LEU B 2 127 ? 108.683 119.845 117.753 1.00 87.58  ? 71  LEU R CB  1 
ATOM 677  C CG  . LEU B 2 127 ? 108.182 118.776 118.729 1.00 90.02  ? 71  LEU R CG  1 
ATOM 678  C CD1 . LEU B 2 127 ? 107.570 119.401 119.974 1.00 91.44  ? 71  LEU R CD1 1 
ATOM 679  C CD2 . LEU B 2 127 ? 107.189 117.853 118.043 1.00 93.05  ? 71  LEU R CD2 1 
ATOM 680  N N   . VAL B 2 128 ? 111.619 118.945 118.429 1.00 85.14  ? 72  VAL R N   1 
ATOM 681  C CA  . VAL B 2 128 ? 112.503 118.063 119.184 1.00 82.58  ? 72  VAL R CA  1 
ATOM 682  C C   . VAL B 2 128 ? 113.505 118.876 119.991 1.00 83.74  ? 72  VAL R C   1 
ATOM 683  O O   . VAL B 2 128 ? 113.771 118.578 121.162 1.00 81.43  ? 72  VAL R O   1 
ATOM 684  C CB  . VAL B 2 128 ? 113.210 117.074 118.241 1.00 81.93  ? 72  VAL R CB  1 
ATOM 685  C CG1 . VAL B 2 128 ? 114.396 116.435 118.935 1.00 82.32  ? 72  VAL R CG1 1 
ATOM 686  C CG2 . VAL B 2 128 ? 112.240 116.012 117.772 1.00 84.33  ? 72  VAL R CG2 1 
ATOM 687  N N   . ILE B 2 129 ? 114.075 119.918 119.383 1.00 89.81  ? 73  ILE R N   1 
ATOM 688  C CA  . ILE B 2 129 ? 115.047 120.741 120.096 1.00 86.32  ? 73  ILE R CA  1 
ATOM 689  C C   . ILE B 2 129 ? 114.378 121.501 121.232 1.00 86.71  ? 73  ILE R C   1 
ATOM 690  O O   . ILE B 2 129 ? 114.868 121.510 122.367 1.00 88.91  ? 73  ILE R O   1 
ATOM 691  C CB  . ILE B 2 129 ? 115.759 121.698 119.125 1.00 83.25  ? 73  ILE R CB  1 
ATOM 692  C CG1 . ILE B 2 129 ? 116.811 120.948 118.317 1.00 81.28  ? 73  ILE R CG1 1 
ATOM 693  C CG2 . ILE B 2 129 ? 116.406 122.836 119.882 1.00 83.71  ? 73  ILE R CG2 1 
ATOM 694  C CD1 . ILE B 2 129 ? 117.589 121.826 117.380 1.00 86.94  ? 73  ILE R CD1 1 
ATOM 695  N N   . LEU B 2 130 ? 113.241 122.141 120.954 1.00 96.05  ? 74  LEU R N   1 
ATOM 696  C CA  . LEU B 2 130 ? 112.695 123.111 121.891 1.00 97.32  ? 74  LEU R CA  1 
ATOM 697  C C   . LEU B 2 130 ? 111.846 122.491 122.993 1.00 99.51  ? 74  LEU R C   1 
ATOM 698  O O   . LEU B 2 130 ? 111.543 123.183 123.969 1.00 102.15 ? 74  LEU R O   1 
ATOM 699  C CB  . LEU B 2 130 ? 111.861 124.149 121.140 1.00 97.80  ? 74  LEU R CB  1 
ATOM 700  C CG  . LEU B 2 130 ? 112.611 125.378 120.627 1.00 100.32 ? 74  LEU R CG  1 
ATOM 701  C CD1 . LEU B 2 130 ? 111.633 126.453 120.191 1.00 96.95  ? 74  LEU R CD1 1 
ATOM 702  C CD2 . LEU B 2 130 ? 113.557 125.912 121.691 1.00 99.63  ? 74  LEU R CD2 1 
ATOM 703  N N   . TYR B 2 131 ? 111.449 121.222 122.872 1.00 102.66 ? 75  TYR R N   1 
ATOM 704  C CA  . TYR B 2 131 ? 110.538 120.663 123.868 1.00 101.54 ? 75  TYR R CA  1 
ATOM 705  C C   . TYR B 2 131 ? 111.216 120.528 125.228 1.00 103.54 ? 75  TYR R C   1 
ATOM 706  O O   . TYR B 2 131 ? 110.655 120.925 126.254 1.00 104.38 ? 75  TYR R O   1 
ATOM 707  C CB  . TYR B 2 131 ? 109.995 119.316 123.402 1.00 99.42  ? 75  TYR R CB  1 
ATOM 708  C CG  . TYR B 2 131 ? 108.676 118.958 124.050 1.00 102.71 ? 75  TYR R CG  1 
ATOM 709  C CD1 . TYR B 2 131 ? 108.483 117.723 124.651 1.00 104.57 ? 75  TYR R CD1 1 
ATOM 710  C CD2 . TYR B 2 131 ? 107.618 119.856 124.053 1.00 103.26 ? 75  TYR R CD2 1 
ATOM 711  C CE1 . TYR B 2 131 ? 107.280 117.391 125.239 1.00 104.25 ? 75  TYR R CE1 1 
ATOM 712  C CE2 . TYR B 2 131 ? 106.408 119.534 124.640 1.00 106.07 ? 75  TYR R CE2 1 
ATOM 713  C CZ  . TYR B 2 131 ? 106.245 118.299 125.231 1.00 106.32 ? 75  TYR R CZ  1 
ATOM 714  O OH  . TYR B 2 131 ? 105.044 117.973 125.817 1.00 102.25 ? 75  TYR R OH  1 
ATOM 715  N N   . SER B 2 132 ? 112.423 119.966 125.258 1.00 111.29 ? 76  SER R N   1 
ATOM 716  C CA  . SER B 2 132 ? 113.152 119.739 126.501 1.00 112.47 ? 76  SER R CA  1 
ATOM 717  C C   . SER B 2 132 ? 114.503 120.434 126.436 1.00 114.15 ? 76  SER R C   1 
ATOM 718  O O   . SER B 2 132 ? 115.229 120.297 125.447 1.00 116.49 ? 76  SER R O   1 
ATOM 719  C CB  . SER B 2 132 ? 113.339 118.243 126.764 1.00 111.30 ? 76  SER R CB  1 
ATOM 720  O OG  . SER B 2 132 ? 113.626 117.544 125.567 1.00 114.20 ? 76  SER R OG  1 
ATOM 721  N N   . ARG B 2 133 ? 114.843 121.166 127.497 1.00 116.99 ? 77  ARG R N   1 
ATOM 722  C CA  . ARG B 2 133 ? 116.080 121.932 127.559 1.00 116.57 ? 77  ARG R CA  1 
ATOM 723  C C   . ARG B 2 133 ? 117.217 121.168 128.225 1.00 115.77 ? 77  ARG R C   1 
ATOM 724  O O   . ARG B 2 133 ? 118.128 121.795 128.778 1.00 113.00 ? 77  ARG R O   1 
ATOM 725  C CB  . ARG B 2 133 ? 115.846 123.252 128.296 1.00 114.41 ? 77  ARG R CB  1 
ATOM 726  C CG  . ARG B 2 133 ? 114.682 124.062 127.761 1.00 114.63 ? 77  ARG R CG  1 
ATOM 727  C CD  . ARG B 2 133 ? 114.706 125.482 128.297 1.00 115.39 ? 77  ARG R CD  1 
ATOM 728  N NE  . ARG B 2 133 ? 113.507 126.221 127.924 1.00 116.46 ? 77  ARG R NE  1 
ATOM 729  C CZ  . ARG B 2 133 ? 113.363 127.532 128.056 1.00 115.42 ? 77  ARG R CZ  1 
ATOM 730  N NH1 . ARG B 2 133 ? 114.336 128.290 128.535 1.00 113.30 ? 77  ARG R NH1 1 
ATOM 731  N NH2 . ARG B 2 133 ? 112.213 128.096 127.699 1.00 113.84 ? 77  ARG R NH2 1 
ATOM 732  N N   . VAL B 2 134 ? 117.190 119.840 128.186 1.00 125.86 ? 78  VAL R N   1 
ATOM 733  C CA  . VAL B 2 134 ? 118.234 119.038 128.813 1.00 126.71 ? 78  VAL R CA  1 
ATOM 734  C C   . VAL B 2 134 ? 119.407 118.916 127.848 1.00 127.47 ? 78  VAL R C   1 
ATOM 735  O O   . VAL B 2 134 ? 119.284 118.312 126.777 1.00 129.61 ? 78  VAL R O   1 
ATOM 736  C CB  . VAL B 2 134 ? 117.703 117.654 129.213 1.00 127.75 ? 78  VAL R CB  1 
ATOM 737  C CG1 . VAL B 2 134 ? 118.853 116.730 129.586 1.00 123.75 ? 78  VAL R CG1 1 
ATOM 738  C CG2 . VAL B 2 134 ? 116.715 117.780 130.364 1.00 127.29 ? 78  VAL R CG2 1 
ATOM 739  N N   . GLY B 2 135 ? 120.549 119.483 128.231 1.00 119.79 ? 79  GLY R N   1 
ATOM 740  C CA  . GLY B 2 135 ? 121.733 119.439 127.396 1.00 120.13 ? 79  GLY R CA  1 
ATOM 741  C C   . GLY B 2 135 ? 121.616 120.249 126.120 1.00 119.69 ? 79  GLY R C   1 
ATOM 742  O O   . GLY B 2 135 ? 121.609 119.688 125.020 1.00 119.97 ? 79  GLY R O   1 
ATOM 743  N N   . ARG B 2 136 ? 121.524 121.572 126.251 1.00 105.33 ? 80  ARG R N   1 
ATOM 744  C CA  . ARG B 2 136 ? 121.434 122.460 125.093 1.00 103.65 ? 80  ARG R CA  1 
ATOM 745  C C   . ARG B 2 136 ? 122.843 122.745 124.581 1.00 107.14 ? 80  ARG R C   1 
ATOM 746  O O   . ARG B 2 136 ? 123.431 123.801 124.825 1.00 111.22 ? 80  ARG R O   1 
ATOM 747  C CB  . ARG B 2 136 ? 120.698 123.744 125.452 1.00 106.12 ? 80  ARG R CB  1 
ATOM 748  C CG  . ARG B 2 136 ? 119.295 123.532 125.981 1.00 107.68 ? 80  ARG R CG  1 
ATOM 749  C CD  . ARG B 2 136 ? 118.431 124.756 125.711 1.00 106.77 ? 80  ARG R CD  1 
ATOM 750  N NE  . ARG B 2 136 ? 118.496 125.178 124.316 1.00 107.75 ? 80  ARG R NE  1 
ATOM 751  C CZ  . ARG B 2 136 ? 118.069 124.461 123.285 1.00 104.99 ? 80  ARG R CZ  1 
ATOM 752  N NH1 . ARG B 2 136 ? 117.480 123.288 123.451 1.00 106.22 ? 80  ARG R NH1 1 
ATOM 753  N NH2 . ARG B 2 136 ? 118.229 124.936 122.054 1.00 104.59 ? 80  ARG R NH2 1 
ATOM 754  N N   . SER B 2 137 ? 123.386 121.779 123.846 1.00 95.51  ? 81  SER R N   1 
ATOM 755  C CA  . SER B 2 137 ? 124.724 121.919 123.297 1.00 92.93  ? 81  SER R CA  1 
ATOM 756  C C   . SER B 2 137 ? 124.723 122.911 122.136 1.00 93.42  ? 81  SER R C   1 
ATOM 757  O O   . SER B 2 137 ? 123.675 123.326 121.635 1.00 92.91  ? 81  SER R O   1 
ATOM 758  C CB  . SER B 2 137 ? 125.263 120.565 122.844 1.00 90.16  ? 81  SER R CB  1 
ATOM 759  O OG  . SER B 2 137 ? 124.287 119.851 122.108 1.00 95.20  ? 81  SER R OG  1 
ATOM 760  N N   . VAL B 2 138 ? 125.927 123.292 121.710 1.00 82.24  ? 82  VAL R N   1 
ATOM 761  C CA  . VAL B 2 138 ? 126.065 124.290 120.653 1.00 81.29  ? 82  VAL R CA  1 
ATOM 762  C C   . VAL B 2 138 ? 125.470 123.774 119.349 1.00 80.58  ? 82  VAL R C   1 
ATOM 763  O O   . VAL B 2 138 ? 124.878 124.537 118.570 1.00 88.71  ? 82  VAL R O   1 
ATOM 764  C CB  . VAL B 2 138 ? 127.543 124.686 120.491 1.00 82.55  ? 82  VAL R CB  1 
ATOM 765  C CG1 . VAL B 2 138 ? 128.033 125.390 121.741 1.00 80.76  ? 82  VAL R CG1 1 
ATOM 766  C CG2 . VAL B 2 138 ? 128.397 123.464 120.214 1.00 85.29  ? 82  VAL R CG2 1 
ATOM 767  N N   . THR B 2 139 ? 125.615 122.475 119.090 1.00 78.44  ? 83  THR R N   1 
ATOM 768  C CA  . THR B 2 139 ? 125.037 121.897 117.884 1.00 81.36  ? 83  THR R CA  1 
ATOM 769  C C   . THR B 2 139 ? 123.525 122.047 117.871 1.00 80.69  ? 83  THR R C   1 
ATOM 770  O O   . THR B 2 139 ? 122.928 122.212 116.803 1.00 79.81  ? 83  THR R O   1 
ATOM 771  C CB  . THR B 2 139 ? 125.426 120.425 117.766 1.00 81.68  ? 83  THR R CB  1 
ATOM 772  O OG1 . THR B 2 139 ? 126.836 120.288 117.978 1.00 81.55  ? 83  THR R OG1 1 
ATOM 773  C CG2 . THR B 2 139 ? 125.077 119.900 116.386 1.00 80.46  ? 83  THR R CG2 1 
ATOM 774  N N   . ASP B 2 140 ? 122.889 122.004 119.043 1.00 81.56  ? 84  ASP R N   1 
ATOM 775  C CA  . ASP B 2 140 ? 121.453 122.244 119.106 1.00 85.39  ? 84  ASP R CA  1 
ATOM 776  C C   . ASP B 2 140 ? 121.114 123.658 118.655 1.00 82.99  ? 84  ASP R C   1 
ATOM 777  O O   . ASP B 2 140 ? 120.149 123.864 117.913 1.00 82.91  ? 84  ASP R O   1 
ATOM 778  C CB  . ASP B 2 140 ? 120.940 121.989 120.520 1.00 87.20  ? 84  ASP R CB  1 
ATOM 779  C CG  . ASP B 2 140 ? 121.453 120.687 121.095 1.00 88.21  ? 84  ASP R CG  1 
ATOM 780  O OD1 . ASP B 2 140 ? 121.478 119.679 120.357 1.00 85.35  ? 84  ASP R OD1 1 
ATOM 781  O OD2 . ASP B 2 140 ? 121.833 120.671 122.285 1.00 89.09  ? 84  ASP R OD2 1 
ATOM 782  N N   . VAL B 2 141 ? 121.901 124.644 119.087 1.00 67.51  ? 85  VAL R N   1 
ATOM 783  C CA  . VAL B 2 141 ? 121.675 126.022 118.657 1.00 65.89  ? 85  VAL R CA  1 
ATOM 784  C C   . VAL B 2 141 ? 121.820 126.132 117.145 1.00 68.21  ? 85  VAL R C   1 
ATOM 785  O O   . VAL B 2 141 ? 120.990 126.748 116.461 1.00 69.39  ? 85  VAL R O   1 
ATOM 786  C CB  . VAL B 2 141 ? 122.645 126.970 119.384 1.00 62.58  ? 85  VAL R CB  1 
ATOM 787  C CG1 . VAL B 2 141 ? 122.680 128.320 118.704 1.00 62.10  ? 85  VAL R CG1 1 
ATOM 788  C CG2 . VAL B 2 141 ? 122.252 127.112 120.839 1.00 67.60  ? 85  VAL R CG2 1 
ATOM 789  N N   . TYR B 2 142 ? 122.882 125.530 116.604 1.00 67.29  ? 86  TYR R N   1 
ATOM 790  C CA  . TYR B 2 142 ? 123.109 125.604 115.166 1.00 53.86  ? 86  TYR R CA  1 
ATOM 791  C C   . TYR B 2 142 ? 121.973 124.953 114.394 1.00 62.26  ? 86  TYR R C   1 
ATOM 792  O O   . TYR B 2 142 ? 121.504 125.497 113.389 1.00 68.87  ? 86  TYR R O   1 
ATOM 793  C CB  . TYR B 2 142 ? 124.437 124.945 114.811 1.00 49.48  ? 86  TYR R CB  1 
ATOM 794  C CG  . TYR B 2 142 ? 125.623 125.844 115.009 1.00 48.67  ? 86  TYR R CG  1 
ATOM 795  C CD1 . TYR B 2 142 ? 125.767 127.003 114.268 1.00 53.47  ? 86  TYR R CD1 1 
ATOM 796  C CD2 . TYR B 2 142 ? 126.604 125.535 115.935 1.00 52.77  ? 86  TYR R CD2 1 
ATOM 797  C CE1 . TYR B 2 142 ? 126.850 127.828 114.440 1.00 57.00  ? 86  TYR R CE1 1 
ATOM 798  C CE2 . TYR B 2 142 ? 127.692 126.354 116.115 1.00 57.46  ? 86  TYR R CE2 1 
ATOM 799  C CZ  . TYR B 2 142 ? 127.810 127.499 115.366 1.00 59.89  ? 86  TYR R CZ  1 
ATOM 800  O OH  . TYR B 2 142 ? 128.896 128.321 115.543 1.00 65.61  ? 86  TYR R OH  1 
ATOM 801  N N   . LEU B 2 143 ? 121.512 123.790 114.854 1.00 62.93  ? 87  LEU R N   1 
ATOM 802  C CA  . LEU B 2 143 ? 120.438 123.093 114.159 1.00 59.91  ? 87  LEU R CA  1 
ATOM 803  C C   . LEU B 2 143 ? 119.127 123.856 114.263 1.00 62.85  ? 87  LEU R C   1 
ATOM 804  O O   . LEU B 2 143 ? 118.347 123.884 113.310 1.00 74.17  ? 87  LEU R O   1 
ATOM 805  C CB  . LEU B 2 143 ? 120.295 121.680 114.712 1.00 62.81  ? 87  LEU R CB  1 
ATOM 806  C CG  . LEU B 2 143 ? 121.454 120.778 114.295 1.00 68.95  ? 87  LEU R CG  1 
ATOM 807  C CD1 . LEU B 2 143 ? 121.582 119.581 115.210 1.00 70.44  ? 87  LEU R CD1 1 
ATOM 808  C CD2 . LEU B 2 143 ? 121.265 120.334 112.866 1.00 68.00  ? 87  LEU R CD2 1 
ATOM 809  N N   . LEU B 2 144 ? 118.874 124.493 115.408 1.00 60.98  ? 88  LEU R N   1 
ATOM 810  C CA  . LEU B 2 144 ? 117.677 125.312 115.551 1.00 66.34  ? 88  LEU R CA  1 
ATOM 811  C C   . LEU B 2 144 ? 117.683 126.472 114.563 1.00 65.21  ? 88  LEU R C   1 
ATOM 812  O O   . LEU B 2 144 ? 116.685 126.723 113.876 1.00 63.04  ? 88  LEU R O   1 
ATOM 813  C CB  . LEU B 2 144 ? 117.574 125.826 116.986 1.00 63.35  ? 88  LEU R CB  1 
ATOM 814  C CG  . LEU B 2 144 ? 116.294 126.551 117.385 1.00 63.13  ? 88  LEU R CG  1 
ATOM 815  C CD1 . LEU B 2 144 ? 115.212 125.552 117.729 1.00 62.79  ? 88  LEU R CD1 1 
ATOM 816  C CD2 . LEU B 2 144 ? 116.575 127.462 118.562 1.00 63.70  ? 88  LEU R CD2 1 
ATOM 817  N N   . ASN B 2 145 ? 118.807 127.186 114.471 1.00 55.52  ? 89  ASN R N   1 
ATOM 818  C CA  . ASN B 2 145 ? 118.882 128.308 113.539 1.00 49.01  ? 89  ASN R CA  1 
ATOM 819  C C   . ASN B 2 145 ? 118.772 127.840 112.093 1.00 58.46  ? 89  ASN R C   1 
ATOM 820  O O   . ASN B 2 145 ? 118.102 128.480 111.271 1.00 71.74  ? 89  ASN R O   1 
ATOM 821  C CB  . ASN B 2 145 ? 120.176 129.080 113.758 1.00 52.31  ? 89  ASN R CB  1 
ATOM 822  C CG  . ASN B 2 145 ? 120.297 129.600 115.162 1.00 61.31  ? 89  ASN R CG  1 
ATOM 823  O OD1 . ASN B 2 145 ? 119.639 129.107 116.073 1.00 63.58  ? 89  ASN R OD1 1 
ATOM 824  N ND2 . ASN B 2 145 ? 121.139 130.601 115.350 1.00 65.48  ? 89  ASN R ND2 1 
ATOM 825  N N   . LEU B 2 146 ? 119.426 126.727 111.764 1.00 56.63  ? 90  LEU R N   1 
ATOM 826  C CA  . LEU B 2 146 ? 119.341 126.194 110.411 1.00 57.64  ? 90  LEU R CA  1 
ATOM 827  C C   . LEU B 2 146 ? 117.909 125.803 110.066 1.00 62.84  ? 90  LEU R C   1 
ATOM 828  O O   . LEU B 2 146 ? 117.433 126.068 108.956 1.00 65.22  ? 90  LEU R O   1 
ATOM 829  C CB  . LEU B 2 146 ? 120.284 125.001 110.272 1.00 50.64  ? 90  LEU R CB  1 
ATOM 830  C CG  . LEU B 2 146 ? 120.515 124.427 108.881 1.00 57.37  ? 90  LEU R CG  1 
ATOM 831  C CD1 . LEU B 2 146 ? 121.283 125.413 108.033 1.00 62.26  ? 90  LEU R CD1 1 
ATOM 832  C CD2 . LEU B 2 146 ? 121.275 123.125 108.990 1.00 60.75  ? 90  LEU R CD2 1 
ATOM 833  N N   . ALA B 2 147 ? 117.201 125.186 111.016 1.00 63.09  ? 91  ALA R N   1 
ATOM 834  C CA  . ALA B 2 147 ? 115.808 124.822 110.788 1.00 59.86  ? 91  ALA R CA  1 
ATOM 835  C C   . ALA B 2 147 ? 114.935 126.055 110.617 1.00 63.17  ? 91  ALA R C   1 
ATOM 836  O O   . ALA B 2 147 ? 114.010 126.055 109.800 1.00 71.12  ? 91  ALA R O   1 
ATOM 837  C CB  . ALA B 2 147 ? 115.298 123.965 111.940 1.00 64.12  ? 91  ALA R CB  1 
ATOM 838  N N   . LEU B 2 148 ? 115.197 127.108 111.391 1.00 58.22  ? 92  LEU R N   1 
ATOM 839  C CA  . LEU B 2 148 ? 114.435 128.341 111.222 1.00 62.21  ? 92  LEU R CA  1 
ATOM 840  C C   . LEU B 2 148 ? 114.627 128.919 109.827 1.00 68.84  ? 92  LEU R C   1 
ATOM 841  O O   . LEU B 2 148 ? 113.652 129.308 109.166 1.00 73.89  ? 92  LEU R O   1 
ATOM 842  C CB  . LEU B 2 148 ? 114.844 129.361 112.281 1.00 64.23  ? 92  LEU R CB  1 
ATOM 843  C CG  . LEU B 2 148 ? 114.383 130.797 112.048 1.00 56.67  ? 92  LEU R CG  1 
ATOM 844  C CD1 . LEU B 2 148 ? 112.872 130.874 112.043 1.00 61.88  ? 92  LEU R CD1 1 
ATOM 845  C CD2 . LEU B 2 148 ? 114.964 131.709 113.111 1.00 58.78  ? 92  LEU R CD2 1 
ATOM 846  N N   . ALA B 2 149 ? 115.877 128.982 109.361 1.00 63.48  ? 93  ALA R N   1 
ATOM 847  C CA  . ALA B 2 149 ? 116.140 129.504 108.023 1.00 54.15  ? 93  ALA R CA  1 
ATOM 848  C C   . ALA B 2 149 ? 115.457 128.649 106.962 1.00 59.12  ? 93  ALA R C   1 
ATOM 849  O O   . ALA B 2 149 ? 114.830 129.169 106.029 1.00 67.40  ? 93  ALA R O   1 
ATOM 850  C CB  . ALA B 2 149 ? 117.644 129.575 107.774 1.00 52.44  ? 93  ALA R CB  1 
ATOM 851  N N   . ASP B 2 150 ? 115.548 127.327 107.114 1.00 62.65  ? 94  ASP R N   1 
ATOM 852  C CA  . ASP B 2 150 ? 114.933 126.413 106.159 1.00 67.22  ? 94  ASP R CA  1 
ATOM 853  C C   . ASP B 2 150 ? 113.418 126.581 106.123 1.00 64.05  ? 94  ASP R C   1 
ATOM 854  O O   . ASP B 2 150 ? 112.810 126.604 105.047 1.00 67.04  ? 94  ASP R O   1 
ATOM 855  C CB  . ASP B 2 150 ? 115.307 124.984 106.537 1.00 70.76  ? 94  ASP R CB  1 
ATOM 856  C CG  . ASP B 2 150 ? 116.237 124.346 105.542 1.00 72.97  ? 94  ASP R CG  1 
ATOM 857  O OD1 . ASP B 2 150 ? 116.883 125.086 104.773 1.00 73.87  ? 94  ASP R OD1 1 
ATOM 858  O OD2 . ASP B 2 150 ? 116.356 123.105 105.560 1.00 75.20  ? 94  ASP R OD2 1 
ATOM 859  N N   . LEU B 2 151 ? 112.794 126.713 107.294 1.00 64.46  ? 95  LEU R N   1 
ATOM 860  C CA  . LEU B 2 151 ? 111.345 126.846 107.360 1.00 64.19  ? 95  LEU R CA  1 
ATOM 861  C C   . LEU B 2 151 ? 110.879 128.167 106.761 1.00 65.24  ? 95  LEU R C   1 
ATOM 862  O O   . LEU B 2 151 ? 109.855 128.215 106.070 1.00 67.64  ? 95  LEU R O   1 
ATOM 863  C CB  . LEU B 2 151 ? 110.880 126.713 108.809 1.00 63.98  ? 95  LEU R CB  1 
ATOM 864  C CG  . LEU B 2 151 ? 109.386 126.877 109.076 1.00 70.81  ? 95  LEU R CG  1 
ATOM 865  C CD1 . LEU B 2 151 ? 108.580 125.989 108.148 1.00 73.80  ? 95  LEU R CD1 1 
ATOM 866  C CD2 . LEU B 2 151 ? 109.077 126.550 110.523 1.00 71.23  ? 95  LEU R CD2 1 
ATOM 867  N N   . LEU B 2 152 ? 111.611 129.254 107.012 1.00 64.04  ? 96  LEU R N   1 
ATOM 868  C CA  . LEU B 2 152 ? 111.221 130.528 106.416 1.00 63.11  ? 96  LEU R CA  1 
ATOM 869  C C   . LEU B 2 152 ? 111.387 130.492 104.899 1.00 65.82  ? 96  LEU R C   1 
ATOM 870  O O   . LEU B 2 152 ? 110.573 131.065 104.157 1.00 69.05  ? 96  LEU R O   1 
ATOM 871  C CB  . LEU B 2 152 ? 112.025 131.668 107.035 1.00 56.93  ? 96  LEU R CB  1 
ATOM 872  C CG  . LEU B 2 152 ? 111.794 131.944 108.518 1.00 61.38  ? 96  LEU R CG  1 
ATOM 873  C CD1 . LEU B 2 152 ? 112.342 133.305 108.890 1.00 66.15  ? 96  LEU R CD1 1 
ATOM 874  C CD2 . LEU B 2 152 ? 110.322 131.848 108.864 1.00 67.46  ? 96  LEU R CD2 1 
ATOM 875  N N   . PHE B 2 153 ? 112.422 129.804 104.414 1.00 67.46  ? 97  PHE R N   1 
ATOM 876  C CA  . PHE B 2 153 ? 112.568 129.620 102.975 1.00 68.77  ? 97  PHE R CA  1 
ATOM 877  C C   . PHE B 2 153 ? 111.387 128.838 102.413 1.00 75.02  ? 97  PHE R C   1 
ATOM 878  O O   . PHE B 2 153 ? 110.850 129.165 101.346 1.00 78.11  ? 97  PHE R O   1 
ATOM 879  C CB  . PHE B 2 153 ? 113.886 128.905 102.682 1.00 68.64  ? 97  PHE R CB  1 
ATOM 880  C CG  . PHE B 2 153 ? 114.290 128.941 101.244 1.00 71.79  ? 97  PHE R CG  1 
ATOM 881  C CD1 . PHE B 2 153 ? 113.815 127.999 100.352 1.00 74.70  ? 97  PHE R CD1 1 
ATOM 882  C CD2 . PHE B 2 153 ? 115.164 129.906 100.786 1.00 73.95  ? 97  PHE R CD2 1 
ATOM 883  C CE1 . PHE B 2 153 ? 114.193 128.030 99.030  1.00 77.04  ? 97  PHE R CE1 1 
ATOM 884  C CE2 . PHE B 2 153 ? 115.547 129.941 99.464  1.00 74.44  ? 97  PHE R CE2 1 
ATOM 885  C CZ  . PHE B 2 153 ? 115.061 129.002 98.586  1.00 75.34  ? 97  PHE R CZ  1 
ATOM 886  N N   . ALA B 2 154 ? 110.960 127.799 103.133 1.00 83.60  ? 98  ALA R N   1 
ATOM 887  C CA  . ALA B 2 154 ? 109.774 127.055 102.726 1.00 82.89  ? 98  ALA R CA  1 
ATOM 888  C C   . ALA B 2 154 ? 108.554 127.962 102.668 1.00 81.43  ? 98  ALA R C   1 
ATOM 889  O O   . ALA B 2 154 ? 107.721 127.839 101.764 1.00 84.37  ? 98  ALA R O   1 
ATOM 890  C CB  . ALA B 2 154 ? 109.528 125.895 103.687 1.00 86.57  ? 98  ALA R CB  1 
ATOM 891  N N   . LEU B 2 155 ? 108.432 128.876 103.630 1.00 74.65  ? 99  LEU R N   1 
ATOM 892  C CA  . LEU B 2 155 ? 107.320 129.821 103.612 1.00 75.33  ? 99  LEU R CA  1 
ATOM 893  C C   . LEU B 2 155 ? 107.358 130.685 102.358 1.00 75.38  ? 99  LEU R C   1 
ATOM 894  O O   . LEU B 2 155 ? 106.318 130.953 101.748 1.00 76.84  ? 99  LEU R O   1 
ATOM 895  C CB  . LEU B 2 155 ? 107.352 130.698 104.863 1.00 75.17  ? 99  LEU R CB  1 
ATOM 896  C CG  . LEU B 2 155 ? 106.818 130.084 106.157 1.00 77.49  ? 99  LEU R CG  1 
ATOM 897  C CD1 . LEU B 2 155 ? 106.613 131.159 107.211 1.00 75.67  ? 99  LEU R CD1 1 
ATOM 898  C CD2 . LEU B 2 155 ? 105.524 129.330 105.896 1.00 75.87  ? 99  LEU R CD2 1 
ATOM 899  N N   . THR B 2 156 ? 108.549 131.132 101.961 1.00 78.87  ? 100 THR R N   1 
ATOM 900  C CA  . THR B 2 156 ? 108.657 131.945 100.752 1.00 79.03  ? 100 THR R CA  1 
ATOM 901  C C   . THR B 2 156 ? 108.541 131.129 99.469  1.00 77.06  ? 100 THR R C   1 
ATOM 902  O O   . THR B 2 156 ? 108.472 131.712 98.386  1.00 74.85  ? 100 THR R O   1 
ATOM 903  C CB  . THR B 2 156 ? 109.982 132.712 100.726 1.00 79.44  ? 100 THR R CB  1 
ATOM 904  O OG1 . THR B 2 156 ? 111.059 131.799 100.487 1.00 80.79  ? 100 THR R OG1 1 
ATOM 905  C CG2 . THR B 2 156 ? 110.212 133.427 102.043 1.00 80.11  ? 100 THR R CG2 1 
ATOM 906  N N   . LEU B 2 157 ? 108.569 129.804 99.564  1.00 89.53  ? 101 LEU R N   1 
ATOM 907  C CA  . LEU B 2 157 ? 108.515 128.957 98.370  1.00 93.11  ? 101 LEU R CA  1 
ATOM 908  C C   . LEU B 2 157 ? 107.217 129.062 97.560  1.00 93.15  ? 101 LEU R C   1 
ATOM 909  O O   . LEU B 2 157 ? 107.302 129.218 96.329  1.00 95.31  ? 101 LEU R O   1 
ATOM 910  C CB  . LEU B 2 157 ? 108.792 127.513 98.807  1.00 89.76  ? 101 LEU R CB  1 
ATOM 911  C CG  . LEU B 2 157 ? 110.184 126.975 98.480  1.00 89.39  ? 101 LEU R CG  1 
ATOM 912  C CD1 . LEU B 2 157 ? 110.426 125.658 99.189  1.00 90.74  ? 101 LEU R CD1 1 
ATOM 913  C CD2 . LEU B 2 157 ? 110.350 126.807 96.994  1.00 88.02  ? 101 LEU R CD2 1 
ATOM 914  N N   . PRO B 2 158 ? 106.013 128.956 98.147  1.00 88.74  ? 102 PRO R N   1 
ATOM 915  C CA  . PRO B 2 158 ? 104.797 128.921 97.307  1.00 88.94  ? 102 PRO R CA  1 
ATOM 916  C C   . PRO B 2 158 ? 104.558 130.175 96.480  1.00 86.20  ? 102 PRO R C   1 
ATOM 917  O O   . PRO B 2 158 ? 104.009 130.088 95.375  1.00 84.65  ? 102 PRO R O   1 
ATOM 918  C CB  . PRO B 2 158 ? 103.675 128.705 98.331  1.00 87.11  ? 102 PRO R CB  1 
ATOM 919  C CG  . PRO B 2 158 ? 104.341 128.085 99.497  1.00 89.22  ? 102 PRO R CG  1 
ATOM 920  C CD  . PRO B 2 158 ? 105.679 128.744 99.566  1.00 86.86  ? 102 PRO R CD  1 
ATOM 921  N N   . ILE B 2 159 ? 104.929 131.349 96.991  1.00 89.48  ? 103 ILE R N   1 
ATOM 922  C CA  . ILE B 2 159 ? 104.743 132.567 96.210  1.00 87.93  ? 103 ILE R CA  1 
ATOM 923  C C   . ILE B 2 159 ? 105.642 132.532 94.979  1.00 90.94  ? 103 ILE R C   1 
ATOM 924  O O   . ILE B 2 159 ? 105.248 132.961 93.888  1.00 93.30  ? 103 ILE R O   1 
ATOM 925  C CB  . ILE B 2 159 ? 104.992 133.810 97.088  1.00 90.60  ? 103 ILE R CB  1 
ATOM 926  C CG1 . ILE B 2 159 ? 104.787 135.105 96.302  1.00 89.41  ? 103 ILE R CG1 1 
ATOM 927  C CG2 . ILE B 2 159 ? 106.372 133.785 97.695  1.00 93.62  ? 103 ILE R CG2 1 
ATOM 928  C CD1 . ILE B 2 159 ? 103.554 135.106 95.451  1.00 91.28  ? 103 ILE R CD1 1 
ATOM 929  N N   . TRP B 2 160 ? 106.849 131.983 95.126  1.00 89.44  ? 104 TRP R N   1 
ATOM 930  C CA  . TRP B 2 160 ? 107.712 131.783 93.966  1.00 87.96  ? 104 TRP R CA  1 
ATOM 931  C C   . TRP B 2 160 ? 107.109 130.767 93.007  1.00 89.35  ? 104 TRP R C   1 
ATOM 932  O O   . TRP B 2 160 ? 107.251 130.893 91.784  1.00 96.04  ? 104 TRP R O   1 
ATOM 933  C CB  . TRP B 2 160 ? 109.101 131.340 94.413  1.00 89.25  ? 104 TRP R CB  1 
ATOM 934  C CG  . TRP B 2 160 ? 110.204 131.966 93.625  1.00 92.39  ? 104 TRP R CG  1 
ATOM 935  C CD1 . TRP B 2 160 ? 110.970 131.369 92.671  1.00 91.86  ? 104 TRP R CD1 1 
ATOM 936  C CD2 . TRP B 2 160 ? 110.663 133.318 93.721  1.00 94.91  ? 104 TRP R CD2 1 
ATOM 937  N NE1 . TRP B 2 160 ? 111.882 132.264 92.168  1.00 93.80  ? 104 TRP R NE1 1 
ATOM 938  C CE2 . TRP B 2 160 ? 111.713 133.469 92.796  1.00 96.74  ? 104 TRP R CE2 1 
ATOM 939  C CE3 . TRP B 2 160 ? 110.288 134.416 94.500  1.00 90.93  ? 104 TRP R CE3 1 
ATOM 940  C CZ2 . TRP B 2 160 ? 112.392 134.672 92.629  1.00 93.93  ? 104 TRP R CZ2 1 
ATOM 941  C CZ3 . TRP B 2 160 ? 110.965 135.608 94.333  1.00 90.11  ? 104 TRP R CZ3 1 
ATOM 942  C CH2 . TRP B 2 160 ? 112.005 135.728 93.406  1.00 90.19  ? 104 TRP R CH2 1 
ATOM 943  N N   . ALA B 2 161 ? 106.437 129.744 93.541  1.00 82.61  ? 105 ALA R N   1 
ATOM 944  C CA  . ALA B 2 161 ? 105.753 128.794 92.668  1.00 85.95  ? 105 ALA R CA  1 
ATOM 945  C C   . ALA B 2 161 ? 104.682 129.486 91.834  1.00 86.25  ? 105 ALA R C   1 
ATOM 946  O O   . ALA B 2 161 ? 104.562 129.240 90.628  1.00 84.41  ? 105 ALA R O   1 
ATOM 947  C CB  . ALA B 2 161 ? 105.143 127.664 93.495  1.00 87.85  ? 105 ALA R CB  1 
ATOM 948  N N   . ALA B 2 162 ? 103.903 130.371 92.457  1.00 94.36  ? 106 ALA R N   1 
ATOM 949  C CA  . ALA B 2 162 ? 102.900 131.128 91.709  1.00 95.22  ? 106 ALA R CA  1 
ATOM 950  C C   . ALA B 2 162 ? 103.553 132.052 90.686  1.00 93.74  ? 106 ALA R C   1 
ATOM 951  O O   . ALA B 2 162 ? 103.027 132.248 89.579  1.00 94.26  ? 106 ALA R O   1 
ATOM 952  C CB  . ALA B 2 162 ? 102.019 131.927 92.668  1.00 94.48  ? 106 ALA R CB  1 
ATOM 953  N N   . SER B 2 163 ? 104.694 132.641 91.047  1.00 89.88  ? 107 SER R N   1 
ATOM 954  C CA  . SER B 2 163 ? 105.439 133.463 90.101  1.00 88.83  ? 107 SER R CA  1 
ATOM 955  C C   . SER B 2 163 ? 105.811 132.663 88.859  1.00 89.04  ? 107 SER R C   1 
ATOM 956  O O   . SER B 2 163 ? 105.620 133.121 87.728  1.00 86.94  ? 107 SER R O   1 
ATOM 957  C CB  . SER B 2 163 ? 106.692 134.022 90.770  1.00 88.67  ? 107 SER R CB  1 
ATOM 958  O OG  . SER B 2 163 ? 107.405 134.870 89.888  1.00 88.77  ? 107 SER R OG  1 
ATOM 959  N N   . LYS B 2 164 ? 106.341 131.455 89.053  1.00 91.24  ? 108 LYS R N   1 
ATOM 960  C CA  . LYS B 2 164 ? 106.635 130.605 87.903  1.00 89.93  ? 108 LYS R CA  1 
ATOM 961  C C   . LYS B 2 164 ? 105.362 130.183 87.182  1.00 90.87  ? 108 LYS R C   1 
ATOM 962  O O   . LYS B 2 164 ? 105.398 129.882 85.984  1.00 91.75  ? 108 LYS R O   1 
ATOM 963  C CB  . LYS B 2 164 ? 107.435 129.376 88.333  1.00 90.56  ? 108 LYS R CB  1 
ATOM 964  C CG  . LYS B 2 164 ? 108.599 129.684 89.250  1.00 89.67  ? 108 LYS R CG  1 
ATOM 965  C CD  . LYS B 2 164 ? 109.746 128.722 89.020  1.00 88.92  ? 108 LYS R CD  1 
ATOM 966  C CE  . LYS B 2 164 ? 111.043 129.285 89.563  1.00 90.85  ? 108 LYS R CE  1 
ATOM 967  N NZ  . LYS B 2 164 ? 111.368 130.605 88.961  1.00 92.17  ? 108 LYS R NZ  1 
ATOM 968  N N   . VAL B 2 165 ? 104.233 130.145 87.892  1.00 87.46  ? 109 VAL R N   1 
ATOM 969  C CA  . VAL B 2 165 ? 102.964 129.810 87.250  1.00 87.87  ? 109 VAL R CA  1 
ATOM 970  C C   . VAL B 2 165 ? 102.595 130.869 86.221  1.00 89.26  ? 109 VAL R C   1 
ATOM 971  O O   . VAL B 2 165 ? 102.278 130.554 85.068  1.00 88.21  ? 109 VAL R O   1 
ATOM 972  C CB  . VAL B 2 165 ? 101.850 129.646 88.302  1.00 89.52  ? 109 VAL R CB  1 
ATOM 973  C CG1 . VAL B 2 165 ? 100.490 129.977 87.699  1.00 87.70  ? 109 VAL R CG1 1 
ATOM 974  C CG2 . VAL B 2 165 ? 101.848 128.247 88.863  1.00 90.34  ? 109 VAL R CG2 1 
ATOM 975  N N   . ASN B 2 166 ? 102.631 132.145 86.620  1.00 95.06  ? 110 ASN R N   1 
ATOM 976  C CA  . ASN B 2 166 ? 102.111 133.180 85.732  1.00 95.10  ? 110 ASN R CA  1 
ATOM 977  C C   . ASN B 2 166 ? 102.940 134.461 85.696  1.00 93.46  ? 110 ASN R C   1 
ATOM 978  O O   . ASN B 2 166 ? 102.468 135.463 85.145  1.00 93.81  ? 110 ASN R O   1 
ATOM 979  C CB  . ASN B 2 166 ? 100.665 133.522 86.119  1.00 96.95  ? 110 ASN R CB  1 
ATOM 980  C CG  . ASN B 2 166 ? 99.872  134.095 84.963  1.00 97.41  ? 110 ASN R CG  1 
ATOM 981  O OD1 . ASN B 2 166 ? 100.015 133.662 83.820  1.00 97.25  ? 110 ASN R OD1 1 
ATOM 982  N ND2 . ASN B 2 166 ? 99.028  135.077 85.255  1.00 93.86  ? 110 ASN R ND2 1 
ATOM 983  N N   . GLY B 2 167 ? 104.149 134.473 86.237  1.00 95.56  ? 111 GLY R N   1 
ATOM 984  C CA  . GLY B 2 167 ? 104.885 135.714 86.352  1.00 98.16  ? 111 GLY R CA  1 
ATOM 985  C C   . GLY B 2 167 ? 104.458 136.489 87.582  1.00 99.92  ? 111 GLY R C   1 
ATOM 986  O O   . GLY B 2 167 ? 103.584 136.080 88.345  1.00 102.96 ? 111 GLY R O   1 
ATOM 987  N N   . TRP B 2 168 ? 105.093 137.641 87.778  1.00 94.97  ? 112 TRP R N   1 
ATOM 988  C CA  . TRP B 2 168 ? 104.821 138.455 88.962  1.00 94.33  ? 112 TRP R CA  1 
ATOM 989  C C   . TRP B 2 168 ? 103.673 139.409 88.669  1.00 95.03  ? 112 TRP R C   1 
ATOM 990  O O   . TRP B 2 168 ? 103.869 140.550 88.250  1.00 92.71  ? 112 TRP R O   1 
ATOM 991  C CB  . TRP B 2 168 ? 106.066 139.206 89.410  1.00 92.15  ? 112 TRP R CB  1 
ATOM 992  C CG  . TRP B 2 168 ? 106.056 139.465 90.873  1.00 92.07  ? 112 TRP R CG  1 
ATOM 993  C CD1 . TRP B 2 168 ? 105.665 140.607 91.497  1.00 97.65  ? 112 TRP R CD1 1 
ATOM 994  C CD2 . TRP B 2 168 ? 106.415 138.544 91.905  1.00 90.95  ? 112 TRP R CD2 1 
ATOM 995  N NE1 . TRP B 2 168 ? 105.775 140.463 92.858  1.00 95.08  ? 112 TRP R NE1 1 
ATOM 996  C CE2 . TRP B 2 168 ? 106.234 139.204 93.133  1.00 90.30  ? 112 TRP R CE2 1 
ATOM 997  C CE3 . TRP B 2 168 ? 106.880 137.229 91.910  1.00 96.01  ? 112 TRP R CE3 1 
ATOM 998  C CZ2 . TRP B 2 168 ? 106.498 138.591 94.353  1.00 93.21  ? 112 TRP R CZ2 1 
ATOM 999  C CZ3 . TRP B 2 168 ? 107.145 136.625 93.120  1.00 98.72  ? 112 TRP R CZ3 1 
ATOM 1000 C CH2 . TRP B 2 168 ? 106.956 137.305 94.326  1.00 98.27  ? 112 TRP R CH2 1 
ATOM 1001 N N   . ILE B 2 169 ? 102.452 138.931 88.905  1.00 97.67  ? 113 ILE R N   1 
ATOM 1002 C CA  . ILE B 2 169 ? 101.257 139.757 88.819  1.00 98.70  ? 113 ILE R CA  1 
ATOM 1003 C C   . ILE B 2 169 ? 100.779 140.185 90.203  1.00 97.23  ? 113 ILE R C   1 
ATOM 1004 O O   . ILE B 2 169 ? 99.614  140.552 90.371  1.00 99.57  ? 113 ILE R O   1 
ATOM 1005 C CB  . ILE B 2 169 ? 100.141 139.030 88.049  1.00 98.91  ? 113 ILE R CB  1 
ATOM 1006 C CG1 . ILE B 2 169 ? 100.731 138.171 86.931  1.00 98.96  ? 113 ILE R CG1 1 
ATOM 1007 C CG2 . ILE B 2 169 ? 99.177  140.027 87.421  1.00 98.84  ? 113 ILE R CG2 1 
ATOM 1008 C CD1 . ILE B 2 169 ? 101.500 138.961 85.882  1.00 98.23  ? 113 ILE R CD1 1 
ATOM 1009 N N   . PHE B 2 170 ? 101.658 140.143 91.199  1.00 91.55  ? 114 PHE R N   1 
ATOM 1010 C CA  . PHE B 2 170 ? 101.254 140.313 92.585  1.00 94.55  ? 114 PHE R CA  1 
ATOM 1011 C C   . PHE B 2 170 ? 101.669 141.650 93.184  1.00 94.42  ? 114 PHE R C   1 
ATOM 1012 O O   . PHE B 2 170 ? 101.231 141.973 94.292  1.00 93.22  ? 114 PHE R O   1 
ATOM 1013 C CB  . PHE B 2 170 ? 101.819 139.164 93.422  1.00 93.78  ? 114 PHE R CB  1 
ATOM 1014 C CG  . PHE B 2 170 ? 101.585 137.811 92.813  1.00 95.62  ? 114 PHE R CG  1 
ATOM 1015 C CD1 . PHE B 2 170 ? 100.351 137.480 92.281  1.00 96.27  ? 114 PHE R CD1 1 
ATOM 1016 C CD2 . PHE B 2 170 ? 102.601 136.879 92.749  1.00 96.23  ? 114 PHE R CD2 1 
ATOM 1017 C CE1 . PHE B 2 170 ? 100.135 136.241 91.714  1.00 94.52  ? 114 PHE R CE1 1 
ATOM 1018 C CE2 . PHE B 2 170 ? 102.388 135.636 92.184  1.00 95.12  ? 114 PHE R CE2 1 
ATOM 1019 C CZ  . PHE B 2 170 ? 101.155 135.319 91.665  1.00 95.27  ? 114 PHE R CZ  1 
ATOM 1020 N N   . GLY B 2 171 ? 102.477 142.436 92.490  1.00 91.09  ? 115 GLY R N   1 
ATOM 1021 C CA  . GLY B 2 171 ? 102.820 143.771 92.935  1.00 91.12  ? 115 GLY R CA  1 
ATOM 1022 C C   . GLY B 2 171 ? 104.289 143.902 93.302  1.00 90.69  ? 115 GLY R C   1 
ATOM 1023 O O   . GLY B 2 171 ? 105.015 142.924 93.486  1.00 95.24  ? 115 GLY R O   1 
ATOM 1024 N N   . THR B 2 172 ? 104.713 145.162 93.406  1.00 92.77  ? 116 THR R N   1 
ATOM 1025 C CA  . THR B 2 172 ? 106.118 145.460 93.662  1.00 97.28  ? 116 THR R CA  1 
ATOM 1026 C C   . THR B 2 172 ? 106.487 145.220 95.123  1.00 98.69  ? 116 THR R C   1 
ATOM 1027 O O   . THR B 2 172 ? 107.594 144.755 95.419  1.00 100.05 ? 116 THR R O   1 
ATOM 1028 C CB  . THR B 2 172 ? 106.422 146.903 93.259  1.00 98.99  ? 116 THR R CB  1 
ATOM 1029 O OG1 . THR B 2 172 ? 106.258 147.046 91.843  1.00 99.11  ? 116 THR R OG1 1 
ATOM 1030 C CG2 . THR B 2 172 ? 107.844 147.284 93.635  1.00 97.35  ? 116 THR R CG2 1 
ATOM 1031 N N   . PHE B 2 173 ? 105.579 145.537 96.050  1.00 89.27  ? 117 PHE R N   1 
ATOM 1032 C CA  . PHE B 2 173 ? 105.895 145.378 97.466  1.00 90.02  ? 117 PHE R CA  1 
ATOM 1033 C C   . PHE B 2 173 ? 106.146 143.918 97.820  1.00 92.85  ? 117 PHE R C   1 
ATOM 1034 O O   . PHE B 2 173 ? 107.109 143.600 98.529  1.00 93.87  ? 117 PHE R O   1 
ATOM 1035 C CB  . PHE B 2 173 ? 104.770 145.943 98.328  1.00 86.78  ? 117 PHE R CB  1 
ATOM 1036 C CG  . PHE B 2 173 ? 105.076 145.932 99.795  1.00 93.51  ? 117 PHE R CG  1 
ATOM 1037 C CD1 . PHE B 2 173 ? 105.954 146.853 100.338 1.00 94.21  ? 117 PHE R CD1 1 
ATOM 1038 C CD2 . PHE B 2 173 ? 104.497 144.993 100.630 1.00 94.17  ? 117 PHE R CD2 1 
ATOM 1039 C CE1 . PHE B 2 173 ? 106.241 146.846 101.689 1.00 92.68  ? 117 PHE R CE1 1 
ATOM 1040 C CE2 . PHE B 2 173 ? 104.781 144.981 101.981 1.00 91.99  ? 117 PHE R CE2 1 
ATOM 1041 C CZ  . PHE B 2 173 ? 105.654 145.908 102.511 1.00 92.39  ? 117 PHE R CZ  1 
ATOM 1042 N N   . LEU B 2 174 ? 105.288 143.017 97.337  1.00 92.17  ? 118 LEU R N   1 
ATOM 1043 C CA  . LEU B 2 174 ? 105.517 141.598 97.574  1.00 93.47  ? 118 LEU R CA  1 
ATOM 1044 C C   . LEU B 2 174 ? 106.790 141.125 96.889  1.00 96.43  ? 118 LEU R C   1 
ATOM 1045 O O   . LEU B 2 174 ? 107.512 140.285 97.432  1.00 101.32 ? 118 LEU R O   1 
ATOM 1046 C CB  . LEU B 2 174 ? 104.317 140.774 97.113  1.00 95.34  ? 118 LEU R CB  1 
ATOM 1047 C CG  . LEU B 2 174 ? 103.057 140.895 97.967  1.00 95.14  ? 118 LEU R CG  1 
ATOM 1048 C CD1 . LEU B 2 174 ? 101.810 140.785 97.115  1.00 97.39  ? 118 LEU R CD1 1 
ATOM 1049 C CD2 . LEU B 2 174 ? 103.057 139.832 99.050  1.00 94.24  ? 118 LEU R CD2 1 
ATOM 1050 N N   . CYS B 2 175 ? 107.082 141.648 95.696  1.00 92.46  ? 119 CYS R N   1 
ATOM 1051 C CA  . CYS B 2 175 ? 108.346 141.326 95.039  1.00 94.65  ? 119 CYS R CA  1 
ATOM 1052 C C   . CYS B 2 175 ? 109.524 141.651 95.942  1.00 93.94  ? 119 CYS R C   1 
ATOM 1053 O O   . CYS B 2 175 ? 110.375 140.793 96.213  1.00 93.69  ? 119 CYS R O   1 
ATOM 1054 C CB  . CYS B 2 175 ? 108.452 142.078 93.710  1.00 97.72  ? 119 CYS R CB  1 
ATOM 1055 S SG  . CYS B 2 175 ? 110.124 142.252 93.021  1.00 108.62 ? 119 CYS R SG  1 
ATOM 1056 N N   . LYS B 2 176 ? 109.563 142.880 96.457  1.00 80.89  ? 120 LYS R N   1 
ATOM 1057 C CA  . LYS B 2 176 ? 110.666 143.292 97.316  1.00 83.68  ? 120 LYS R CA  1 
ATOM 1058 C C   . LYS B 2 176 ? 110.747 142.424 98.565  1.00 81.85  ? 120 LYS R C   1 
ATOM 1059 O O   . LYS B 2 176 ? 111.819 141.916 98.912  1.00 82.23  ? 120 LYS R O   1 
ATOM 1060 C CB  . LYS B 2 176 ? 110.507 144.764 97.693  1.00 84.75  ? 120 LYS R CB  1 
ATOM 1061 C CG  . LYS B 2 176 ? 110.676 145.729 96.537  1.00 81.67  ? 120 LYS R CG  1 
ATOM 1062 C CD  . LYS B 2 176 ? 110.527 147.164 97.006  1.00 81.77  ? 120 LYS R CD  1 
ATOM 1063 C CE  . LYS B 2 176 ? 110.994 148.139 95.949  1.00 84.23  ? 120 LYS R CE  1 
ATOM 1064 N NZ  . LYS B 2 176 ? 112.467 148.063 95.764  1.00 87.57  ? 120 LYS R NZ  1 
ATOM 1065 N N   . VAL B 2 177 ? 109.614 142.224 99.241  1.00 85.97  ? 121 VAL R N   1 
ATOM 1066 C CA  . VAL B 2 177 ? 109.626 141.511 100.516 1.00 88.16  ? 121 VAL R CA  1 
ATOM 1067 C C   . VAL B 2 177 ? 110.042 140.057 100.322 1.00 92.67  ? 121 VAL R C   1 
ATOM 1068 O O   . VAL B 2 177 ? 110.921 139.544 101.028 1.00 95.56  ? 121 VAL R O   1 
ATOM 1069 C CB  . VAL B 2 177 ? 108.249 141.615 101.194 1.00 91.85  ? 121 VAL R CB  1 
ATOM 1070 C CG1 . VAL B 2 177 ? 108.076 140.510 102.224 1.00 90.93  ? 121 VAL R CG1 1 
ATOM 1071 C CG2 . VAL B 2 177 ? 108.085 142.983 101.835 1.00 95.31  ? 121 VAL R CG2 1 
ATOM 1072 N N   . VAL B 2 178 ? 109.416 139.371 99.363  1.00 91.33  ? 122 VAL R N   1 
ATOM 1073 C CA  . VAL B 2 178 ? 109.709 137.963 99.124  1.00 89.66  ? 122 VAL R CA  1 
ATOM 1074 C C   . VAL B 2 178 ? 111.152 137.784 98.678  1.00 90.76  ? 122 VAL R C   1 
ATOM 1075 O O   . VAL B 2 178 ? 111.851 136.880 99.150  1.00 90.63  ? 122 VAL R O   1 
ATOM 1076 C CB  . VAL B 2 178 ? 108.720 137.384 98.098  1.00 86.73  ? 122 VAL R CB  1 
ATOM 1077 C CG1 . VAL B 2 178 ? 109.249 136.092 97.513  1.00 89.68  ? 122 VAL R CG1 1 
ATOM 1078 C CG2 . VAL B 2 178 ? 107.368 137.162 98.744  1.00 86.64  ? 122 VAL R CG2 1 
ATOM 1079 N N   . SER B 2 179 ? 111.625 138.635 97.764  1.00 86.96  ? 123 SER R N   1 
ATOM 1080 C CA  . SER B 2 179 ? 112.996 138.502 97.291  1.00 88.52  ? 123 SER R CA  1 
ATOM 1081 C C   . SER B 2 179 ? 113.994 138.740 98.417  1.00 91.91  ? 123 SER R C   1 
ATOM 1082 O O   . SER B 2 179 ? 114.982 138.004 98.545  1.00 96.00  ? 123 SER R O   1 
ATOM 1083 C CB  . SER B 2 179 ? 113.235 139.470 96.137  1.00 89.77  ? 123 SER R CB  1 
ATOM 1084 O OG  . SER B 2 179 ? 112.257 139.302 95.126  1.00 91.11  ? 123 SER R OG  1 
ATOM 1085 N N   . LEU B 2 180 ? 113.748 139.752 99.255  1.00 87.49  ? 124 LEU R N   1 
ATOM 1086 C CA  . LEU B 2 180 ? 114.641 140.019 100.376 1.00 82.82  ? 124 LEU R CA  1 
ATOM 1087 C C   . LEU B 2 180 ? 114.683 138.835 101.330 1.00 83.22  ? 124 LEU R C   1 
ATOM 1088 O O   . LEU B 2 180 ? 115.762 138.398 101.749 1.00 85.34  ? 124 LEU R O   1 
ATOM 1089 C CB  . LEU B 2 180 ? 114.190 141.280 101.113 1.00 83.09  ? 124 LEU R CB  1 
ATOM 1090 C CG  . LEU B 2 180 ? 114.508 141.372 102.608 1.00 85.08  ? 124 LEU R CG  1 
ATOM 1091 C CD1 . LEU B 2 180 ? 116.008 141.457 102.847 1.00 84.89  ? 124 LEU R CD1 1 
ATOM 1092 C CD2 . LEU B 2 180 ? 113.791 142.547 103.248 1.00 90.55  ? 124 LEU R CD2 1 
ATOM 1093 N N   . LEU B 2 181 ? 113.512 138.300 101.686 1.00 78.66  ? 125 LEU R N   1 
ATOM 1094 C CA  . LEU B 2 181 ? 113.479 137.182 102.622 1.00 80.63  ? 125 LEU R CA  1 
ATOM 1095 C C   . LEU B 2 181 ? 114.172 135.958 102.041 1.00 87.17  ? 125 LEU R C   1 
ATOM 1096 O O   . LEU B 2 181 ? 114.930 135.272 102.740 1.00 87.07  ? 125 LEU R O   1 
ATOM 1097 C CB  . LEU B 2 181 ? 112.037 136.857 103.002 1.00 77.77  ? 125 LEU R CB  1 
ATOM 1098 C CG  . LEU B 2 181 ? 111.889 135.977 104.241 1.00 80.45  ? 125 LEU R CG  1 
ATOM 1099 C CD1 . LEU B 2 181 ? 112.754 136.514 105.366 1.00 81.68  ? 125 LEU R CD1 1 
ATOM 1100 C CD2 . LEU B 2 181 ? 110.437 135.909 104.672 1.00 82.05  ? 125 LEU R CD2 1 
ATOM 1101 N N   . LYS B 2 182 ? 113.939 135.679 100.757 1.00 89.11  ? 126 LYS R N   1 
ATOM 1102 C CA  . LYS B 2 182 ? 114.553 134.519 100.121 1.00 85.74  ? 126 LYS R CA  1 
ATOM 1103 C C   . LYS B 2 182 ? 116.070 134.648 100.085 1.00 85.20  ? 126 LYS R C   1 
ATOM 1104 O O   . LYS B 2 182 ? 116.793 133.692 100.388 1.00 90.69  ? 126 LYS R O   1 
ATOM 1105 C CB  . LYS B 2 182 ? 113.988 134.345 98.712  1.00 81.62  ? 126 LYS R CB  1 
ATOM 1106 C CG  . LYS B 2 182 ? 114.490 133.119 97.983  1.00 84.12  ? 126 LYS R CG  1 
ATOM 1107 C CD  . LYS B 2 182 ? 113.639 132.848 96.757  1.00 85.71  ? 126 LYS R CD  1 
ATOM 1108 C CE  . LYS B 2 182 ? 113.829 131.429 96.254  1.00 86.60  ? 126 LYS R CE  1 
ATOM 1109 N NZ  . LYS B 2 182 ? 113.014 131.162 95.040  1.00 86.71  ? 126 LYS R NZ  1 
ATOM 1110 N N   . GLU B 2 183 ? 116.575 135.830 99.721  1.00 70.48  ? 127 GLU R N   1 
ATOM 1111 C CA  . GLU B 2 183 ? 118.021 136.015 99.670  1.00 70.16  ? 127 GLU R CA  1 
ATOM 1112 C C   . GLU B 2 183 ? 118.640 135.932 101.057 1.00 77.09  ? 127 GLU R C   1 
ATOM 1113 O O   . GLU B 2 183 ? 119.708 135.325 101.234 1.00 85.67  ? 127 GLU R O   1 
ATOM 1114 C CB  . GLU B 2 183 ? 118.355 137.346 99.007  1.00 76.28  ? 127 GLU R CB  1 
ATOM 1115 C CG  . GLU B 2 183 ? 118.254 137.316 97.495  1.00 80.96  ? 127 GLU R CG  1 
ATOM 1116 C CD  . GLU B 2 183 ? 119.516 136.798 96.835  1.00 82.43  ? 127 GLU R CD  1 
ATOM 1117 O OE1 . GLU B 2 183 ? 119.619 135.571 96.630  1.00 86.78  ? 127 GLU R OE1 1 
ATOM 1118 O OE2 . GLU B 2 183 ? 120.403 137.619 96.518  1.00 78.61  ? 127 GLU R OE2 1 
ATOM 1119 N N   . VAL B 2 184 ? 117.988 136.531 102.058 1.00 75.37  ? 128 VAL R N   1 
ATOM 1120 C CA  . VAL B 2 184 ? 118.499 136.451 103.424 1.00 81.08  ? 128 VAL R CA  1 
ATOM 1121 C C   . VAL B 2 184 ? 118.581 135.000 103.868 1.00 81.07  ? 128 VAL R C   1 
ATOM 1122 O O   . VAL B 2 184 ? 119.582 134.566 104.449 1.00 80.74  ? 128 VAL R O   1 
ATOM 1123 C CB  . VAL B 2 184 ? 117.626 137.279 104.384 1.00 78.35  ? 128 VAL R CB  1 
ATOM 1124 C CG1 . VAL B 2 184 ? 117.884 136.862 105.818 1.00 77.98  ? 128 VAL R CG1 1 
ATOM 1125 C CG2 . VAL B 2 184 ? 117.918 138.748 104.230 1.00 81.62  ? 128 VAL R CG2 1 
ATOM 1126 N N   . ASN B 2 185 ? 117.531 134.226 103.593 1.00 74.38  ? 129 ASN R N   1 
ATOM 1127 C CA  . ASN B 2 185 ? 117.529 132.831 104.013 1.00 72.00  ? 129 ASN R CA  1 
ATOM 1128 C C   . ASN B 2 185 ? 118.590 132.021 103.289 1.00 74.90  ? 129 ASN R C   1 
ATOM 1129 O O   . ASN B 2 185 ? 119.246 131.170 103.895 1.00 78.47  ? 129 ASN R O   1 
ATOM 1130 C CB  . ASN B 2 185 ? 116.157 132.222 103.792 1.00 73.67  ? 129 ASN R CB  1 
ATOM 1131 C CG  . ASN B 2 185 ? 115.250 132.451 104.954 1.00 84.17  ? 129 ASN R CG  1 
ATOM 1132 O OD1 . ASN B 2 185 ? 115.274 133.512 105.579 1.00 81.33  ? 129 ASN R OD1 1 
ATOM 1133 N ND2 . ASN B 2 185 ? 114.482 131.439 105.295 1.00 85.33  ? 129 ASN R ND2 1 
ATOM 1134 N N   . PHE B 2 186 ? 118.763 132.256 101.990 1.00 69.39  ? 130 PHE R N   1 
ATOM 1135 C CA  . PHE B 2 186 ? 119.785 131.530 101.245 1.00 63.33  ? 130 PHE R CA  1 
ATOM 1136 C C   . PHE B 2 186 ? 121.171 131.805 101.819 1.00 66.52  ? 130 PHE R C   1 
ATOM 1137 O O   . PHE B 2 186 ? 121.930 130.871 102.128 1.00 78.08  ? 130 PHE R O   1 
ATOM 1138 C CB  . PHE B 2 186 ? 119.687 131.917 99.770  1.00 61.44  ? 130 PHE R CB  1 
ATOM 1139 C CG  . PHE B 2 186 ? 120.924 131.657 98.978  1.00 61.52  ? 130 PHE R CG  1 
ATOM 1140 C CD1 . PHE B 2 186 ? 121.485 130.399 98.930  1.00 67.34  ? 130 PHE R CD1 1 
ATOM 1141 C CD2 . PHE B 2 186 ? 121.508 132.674 98.246  1.00 64.91  ? 130 PHE R CD2 1 
ATOM 1142 C CE1 . PHE B 2 186 ? 122.620 130.166 98.187  1.00 75.09  ? 130 PHE R CE1 1 
ATOM 1143 C CE2 . PHE B 2 186 ? 122.639 132.448 97.500  1.00 69.44  ? 130 PHE R CE2 1 
ATOM 1144 C CZ  . PHE B 2 186 ? 123.199 131.195 97.470  1.00 75.88  ? 130 PHE R CZ  1 
ATOM 1145 N N   . TYR B 2 187 ? 121.498 133.084 102.018 1.00 59.58  ? 131 TYR R N   1 
ATOM 1146 C CA  . TYR B 2 187 ? 122.800 133.429 102.579 1.00 64.37  ? 131 TYR R CA  1 
ATOM 1147 C C   . TYR B 2 187 ? 122.976 132.849 103.976 1.00 65.79  ? 131 TYR R C   1 
ATOM 1148 O O   . TYR B 2 187 ? 124.040 132.306 104.302 1.00 65.97  ? 131 TYR R O   1 
ATOM 1149 C CB  . TYR B 2 187 ? 122.974 134.944 102.611 1.00 62.09  ? 131 TYR R CB  1 
ATOM 1150 C CG  . TYR B 2 187 ? 123.398 135.543 101.296 1.00 62.27  ? 131 TYR R CG  1 
ATOM 1151 C CD1 . TYR B 2 187 ? 124.582 135.164 100.691 1.00 65.31  ? 131 TYR R CD1 1 
ATOM 1152 C CD2 . TYR B 2 187 ? 122.619 136.500 100.667 1.00 67.72  ? 131 TYR R CD2 1 
ATOM 1153 C CE1 . TYR B 2 187 ? 124.975 135.716 99.493  1.00 73.43  ? 131 TYR R CE1 1 
ATOM 1154 C CE2 . TYR B 2 187 ? 123.003 137.056 99.470  1.00 68.41  ? 131 TYR R CE2 1 
ATOM 1155 C CZ  . TYR B 2 187 ? 124.181 136.662 98.887  1.00 71.88  ? 131 TYR R CZ  1 
ATOM 1156 O OH  . TYR B 2 187 ? 124.564 137.217 97.690  1.00 72.63  ? 131 TYR R OH  1 
ATOM 1157 N N   . SER B 2 188 ? 121.945 132.955 104.819 1.00 62.55  ? 132 SER R N   1 
ATOM 1158 C CA  . SER B 2 188 ? 122.063 132.483 106.193 1.00 62.15  ? 132 SER R CA  1 
ATOM 1159 C C   . SER B 2 188 ? 122.220 130.972 106.250 1.00 64.03  ? 132 SER R C   1 
ATOM 1160 O O   . SER B 2 188 ? 122.998 130.458 107.058 1.00 67.79  ? 132 SER R O   1 
ATOM 1161 C CB  . SER B 2 188 ? 120.853 132.924 107.008 1.00 68.41  ? 132 SER R CB  1 
ATOM 1162 O OG  . SER B 2 188 ? 121.150 132.892 108.392 1.00 68.38  ? 132 SER R OG  1 
ATOM 1163 N N   . GLY B 2 189 ? 121.493 130.241 105.406 1.00 60.33  ? 133 GLY R N   1 
ATOM 1164 C CA  . GLY B 2 189 ? 121.652 128.798 105.377 1.00 56.18  ? 133 GLY R CA  1 
ATOM 1165 C C   . GLY B 2 189 ? 123.051 128.383 104.969 1.00 62.59  ? 133 GLY R C   1 
ATOM 1166 O O   . GLY B 2 189 ? 123.667 127.516 105.602 1.00 73.93  ? 133 GLY R O   1 
ATOM 1167 N N   . ILE B 2 190 ? 123.587 129.008 103.917 1.00 52.63  ? 134 ILE R N   1 
ATOM 1168 C CA  . ILE B 2 190 ? 124.928 128.629 103.471 1.00 48.48  ? 134 ILE R CA  1 
ATOM 1169 C C   . ILE B 2 190 ? 125.963 128.963 104.543 1.00 56.86  ? 134 ILE R C   1 
ATOM 1170 O O   . ILE B 2 190 ? 126.849 128.153 104.858 1.00 62.67  ? 134 ILE R O   1 
ATOM 1171 C CB  . ILE B 2 190 ? 125.265 129.299 102.130 1.00 49.50  ? 134 ILE R CB  1 
ATOM 1172 C CG1 . ILE B 2 190 ? 124.157 129.042 101.116 1.00 52.49  ? 134 ILE R CG1 1 
ATOM 1173 C CG2 . ILE B 2 190 ? 126.542 128.730 101.595 1.00 55.18  ? 134 ILE R CG2 1 
ATOM 1174 C CD1 . ILE B 2 190 ? 124.198 127.671 100.506 1.00 59.54  ? 134 ILE R CD1 1 
ATOM 1175 N N   . LEU B 2 191 ? 125.863 130.156 105.131 1.00 52.16  ? 135 LEU R N   1 
ATOM 1176 C CA  . LEU B 2 191 ? 126.834 130.534 106.149 1.00 54.22  ? 135 LEU R CA  1 
ATOM 1177 C C   . LEU B 2 191 ? 126.686 129.695 107.414 1.00 54.92  ? 135 LEU R C   1 
ATOM 1178 O O   . LEU B 2 191 ? 127.673 129.467 108.120 1.00 62.41  ? 135 LEU R O   1 
ATOM 1179 C CB  . LEU B 2 191 ? 126.714 132.023 106.461 1.00 57.69  ? 135 LEU R CB  1 
ATOM 1180 C CG  . LEU B 2 191 ? 127.046 132.945 105.285 1.00 57.79  ? 135 LEU R CG  1 
ATOM 1181 C CD1 . LEU B 2 191 ? 127.054 134.400 105.714 1.00 58.44  ? 135 LEU R CD1 1 
ATOM 1182 C CD2 . LEU B 2 191 ? 128.376 132.562 104.660 1.00 51.94  ? 135 LEU R CD2 1 
ATOM 1183 N N   . LEU B 2 192 ? 125.479 129.211 107.710 1.00 40.83  ? 136 LEU R N   1 
ATOM 1184 C CA  . LEU B 2 192 ? 125.306 128.324 108.853 1.00 33.82  ? 136 LEU R CA  1 
ATOM 1185 C C   . LEU B 2 192 ? 125.931 126.963 108.590 1.00 38.34  ? 136 LEU R C   1 
ATOM 1186 O O   . LEU B 2 192 ? 126.479 126.342 109.506 1.00 43.59  ? 136 LEU R O   1 
ATOM 1187 C CB  . LEU B 2 192 ? 123.827 128.177 109.190 1.00 42.88  ? 136 LEU R CB  1 
ATOM 1188 C CG  . LEU B 2 192 ? 123.250 129.267 110.085 1.00 52.64  ? 136 LEU R CG  1 
ATOM 1189 C CD1 . LEU B 2 192 ? 121.880 128.855 110.585 1.00 46.10  ? 136 LEU R CD1 1 
ATOM 1190 C CD2 . LEU B 2 192 ? 124.187 129.548 111.244 1.00 47.64  ? 136 LEU R CD2 1 
ATOM 1191 N N   . LEU B 2 193 ? 125.852 126.479 107.349 1.00 45.45  ? 137 LEU R N   1 
ATOM 1192 C CA  . LEU B 2 193 ? 126.587 125.264 107.007 1.00 39.52  ? 137 LEU R CA  1 
ATOM 1193 C C   . LEU B 2 193 ? 128.084 125.469 107.208 1.00 42.85  ? 137 LEU R C   1 
ATOM 1194 O O   . LEU B 2 193 ? 128.776 124.601 107.763 1.00 53.89  ? 137 LEU R O   1 
ATOM 1195 C CB  . LEU B 2 193 ? 126.290 124.853 105.567 1.00 38.02  ? 137 LEU R CB  1 
ATOM 1196 C CG  . LEU B 2 193 ? 124.828 124.565 105.221 1.00 43.32  ? 137 LEU R CG  1 
ATOM 1197 C CD1 . LEU B 2 193 ? 124.721 123.842 103.896 1.00 41.62  ? 137 LEU R CD1 1 
ATOM 1198 C CD2 . LEU B 2 193 ? 124.166 123.762 106.320 1.00 46.82  ? 137 LEU R CD2 1 
ATOM 1199 N N   . ALA B 2 194 ? 128.596 126.627 106.786 1.00 44.09  ? 138 ALA R N   1 
ATOM 1200 C CA  . ALA B 2 194 ? 130.012 126.924 106.996 1.00 43.81  ? 138 ALA R CA  1 
ATOM 1201 C C   . ALA B 2 194 ? 130.366 126.950 108.481 1.00 45.75  ? 138 ALA R C   1 
ATOM 1202 O O   . ALA B 2 194 ? 131.397 126.403 108.893 1.00 51.85  ? 138 ALA R O   1 
ATOM 1203 C CB  . ALA B 2 194 ? 130.373 128.255 106.342 1.00 43.87  ? 138 ALA R CB  1 
ATOM 1204 N N   . CYS B 2 195 ? 129.520 127.578 109.300 1.00 41.39  ? 139 CYS R N   1 
ATOM 1205 C CA  . CYS B 2 195 ? 129.797 127.669 110.732 1.00 40.43  ? 139 CYS R CA  1 
ATOM 1206 C C   . CYS B 2 195 ? 129.729 126.305 111.409 1.00 46.53  ? 139 CYS R C   1 
ATOM 1207 O O   . CYS B 2 195 ? 130.519 126.019 112.316 1.00 49.40  ? 139 CYS R O   1 
ATOM 1208 C CB  . CYS B 2 195 ? 128.829 128.647 111.389 1.00 49.32  ? 139 CYS R CB  1 
ATOM 1209 S SG  . CYS B 2 195 ? 129.151 130.371 110.975 1.00 84.15  ? 139 CYS R SG  1 
ATOM 1210 N N   . ILE B 2 196 ? 128.789 125.453 110.996 1.00 40.07  ? 140 ILE R N   1 
ATOM 1211 C CA  . ILE B 2 196 ? 128.733 124.098 111.536 1.00 29.06  ? 140 ILE R CA  1 
ATOM 1212 C C   . ILE B 2 196 ? 130.011 123.342 111.199 1.00 33.13  ? 140 ILE R C   1 
ATOM 1213 O O   . ILE B 2 196 ? 130.574 122.631 112.044 1.00 36.47  ? 140 ILE R O   1 
ATOM 1214 C CB  . ILE B 2 196 ? 127.486 123.365 111.013 1.00 27.80  ? 140 ILE R CB  1 
ATOM 1215 C CG1 . ILE B 2 196 ? 126.261 123.736 111.843 1.00 33.65  ? 140 ILE R CG1 1 
ATOM 1216 C CG2 . ILE B 2 196 ? 127.695 121.869 111.033 1.00 31.60  ? 140 ILE R CG2 1 
ATOM 1217 C CD1 . ILE B 2 196 ? 124.962 123.258 111.249 1.00 38.35  ? 140 ILE R CD1 1 
ATOM 1218 N N   . SER B 2 197 ? 130.490 123.480 109.961 1.00 52.01  ? 141 SER R N   1 
ATOM 1219 C CA  . SER B 2 197 ? 131.745 122.830 109.597 1.00 44.15  ? 141 SER R CA  1 
ATOM 1220 C C   . SER B 2 197 ? 132.897 123.346 110.449 1.00 38.16  ? 141 SER R C   1 
ATOM 1221 O O   . SER B 2 197 ? 133.761 122.570 110.874 1.00 53.25  ? 141 SER R O   1 
ATOM 1222 C CB  . SER B 2 197 ? 132.043 123.044 108.118 1.00 54.92  ? 141 SER R CB  1 
ATOM 1223 O OG  . SER B 2 197 ? 131.758 124.374 107.736 1.00 60.51  ? 141 SER R OG  1 
ATOM 1224 N N   . VAL B 2 198 ? 132.931 124.655 110.698 1.00 35.03  ? 142 VAL R N   1 
ATOM 1225 C CA  . VAL B 2 198 ? 133.982 125.221 111.542 1.00 44.92  ? 142 VAL R CA  1 
ATOM 1226 C C   . VAL B 2 198 ? 133.913 124.632 112.946 1.00 52.94  ? 142 VAL R C   1 
ATOM 1227 O O   . VAL B 2 198 ? 134.943 124.296 113.548 1.00 54.10  ? 142 VAL R O   1 
ATOM 1228 C CB  . VAL B 2 198 ? 133.882 126.757 111.563 1.00 43.99  ? 142 VAL R CB  1 
ATOM 1229 C CG1 . VAL B 2 198 ? 134.471 127.316 112.843 1.00 42.28  ? 142 VAL R CG1 1 
ATOM 1230 C CG2 . VAL B 2 198 ? 134.598 127.340 110.367 1.00 44.62  ? 142 VAL R CG2 1 
ATOM 1231 N N   . ASP B 2 199 ? 132.703 124.500 113.488 1.00 56.40  ? 143 ASP R N   1 
ATOM 1232 C CA  . ASP B 2 199 ? 132.542 123.901 114.809 1.00 53.24  ? 143 ASP R CA  1 
ATOM 1233 C C   . ASP B 2 199 ? 133.077 122.478 114.833 1.00 52.77  ? 143 ASP R C   1 
ATOM 1234 O O   . ASP B 2 199 ? 133.784 122.083 115.766 1.00 52.00  ? 143 ASP R O   1 
ATOM 1235 C CB  . ASP B 2 199 ? 131.070 123.917 115.218 1.00 58.07  ? 143 ASP R CB  1 
ATOM 1236 C CG  . ASP B 2 199 ? 130.852 123.447 116.643 1.00 57.94  ? 143 ASP R CG  1 
ATOM 1237 O OD1 . ASP B 2 199 ? 131.843 123.254 117.375 1.00 55.87  ? 143 ASP R OD1 1 
ATOM 1238 O OD2 . ASP B 2 199 ? 129.681 123.253 117.029 1.00 60.99  ? 143 ASP R OD2 1 
ATOM 1239 N N   . ARG B 2 200 ? 132.747 121.687 113.811 1.00 51.21  ? 144 ARG R N   1 
ATOM 1240 C CA  . ARG B 2 200 ? 133.209 120.303 113.785 1.00 42.41  ? 144 ARG R CA  1 
ATOM 1241 C C   . ARG B 2 200 ? 134.726 120.232 113.685 1.00 41.28  ? 144 ARG R C   1 
ATOM 1242 O O   . ARG B 2 200 ? 135.365 119.404 114.350 1.00 49.16  ? 144 ARG R O   1 
ATOM 1243 C CB  . ARG B 2 200 ? 132.551 119.546 112.635 1.00 32.97  ? 144 ARG R CB  1 
ATOM 1244 C CG  . ARG B 2 200 ? 131.193 118.981 113.000 1.00 38.18  ? 144 ARG R CG  1 
ATOM 1245 C CD  . ARG B 2 200 ? 130.346 118.741 111.769 1.00 44.68  ? 144 ARG R CD  1 
ATOM 1246 N NE  . ARG B 2 200 ? 129.019 118.248 112.111 1.00 43.47  ? 144 ARG R NE  1 
ATOM 1247 C CZ  . ARG B 2 200 ? 128.051 118.038 111.230 1.00 41.97  ? 144 ARG R CZ  1 
ATOM 1248 N NH1 . ARG B 2 200 ? 128.226 118.272 109.942 1.00 44.14  ? 144 ARG R NH1 1 
ATOM 1249 N NH2 . ARG B 2 200 ? 126.878 117.580 111.654 1.00 41.73  ? 144 ARG R NH2 1 
ATOM 1250 N N   . TYR B 2 201 ? 135.324 121.103 112.871 1.00 45.30  ? 145 TYR R N   1 
ATOM 1251 C CA  . TYR B 2 201 ? 136.778 121.126 112.762 1.00 42.78  ? 145 TYR R CA  1 
ATOM 1252 C C   . TYR B 2 201 ? 137.426 121.476 114.092 1.00 51.42  ? 145 TYR R C   1 
ATOM 1253 O O   . TYR B 2 201 ? 138.396 120.833 114.505 1.00 65.73  ? 145 TYR R O   1 
ATOM 1254 C CB  . TYR B 2 201 ? 137.215 122.121 111.693 1.00 45.23  ? 145 TYR R CB  1 
ATOM 1255 C CG  . TYR B 2 201 ? 138.670 122.507 111.793 1.00 48.08  ? 145 TYR R CG  1 
ATOM 1256 C CD1 . TYR B 2 201 ? 139.670 121.620 111.435 1.00 55.21  ? 145 TYR R CD1 1 
ATOM 1257 C CD2 . TYR B 2 201 ? 139.042 123.759 112.251 1.00 52.39  ? 145 TYR R CD2 1 
ATOM 1258 C CE1 . TYR B 2 201 ? 140.998 121.969 111.525 1.00 52.13  ? 145 TYR R CE1 1 
ATOM 1259 C CE2 . TYR B 2 201 ? 140.367 124.118 112.346 1.00 54.56  ? 145 TYR R CE2 1 
ATOM 1260 C CZ  . TYR B 2 201 ? 141.340 123.220 111.983 1.00 53.73  ? 145 TYR R CZ  1 
ATOM 1261 O OH  . TYR B 2 201 ? 142.662 123.580 112.079 1.00 59.08  ? 145 TYR R OH  1 
ATOM 1262 N N   . LEU B 2 202 ? 136.906 122.492 114.780 1.00 48.96  ? 146 LEU R N   1 
ATOM 1263 C CA  . LEU B 2 202 ? 137.482 122.870 116.064 1.00 56.95  ? 146 LEU R CA  1 
ATOM 1264 C C   . LEU B 2 202 ? 137.167 121.872 117.167 1.00 54.98  ? 146 LEU R C   1 
ATOM 1265 O O   . LEU B 2 202 ? 137.833 121.895 118.207 1.00 48.07  ? 146 LEU R O   1 
ATOM 1266 C CB  . LEU B 2 202 ? 136.994 124.256 116.480 1.00 53.07  ? 146 LEU R CB  1 
ATOM 1267 C CG  . LEU B 2 202 ? 137.506 125.410 115.626 1.00 50.86  ? 146 LEU R CG  1 
ATOM 1268 C CD1 . LEU B 2 202 ? 136.994 126.734 116.163 1.00 51.14  ? 146 LEU R CD1 1 
ATOM 1269 C CD2 . LEU B 2 202 ? 139.018 125.391 115.583 1.00 52.13  ? 146 LEU R CD2 1 
ATOM 1270 N N   . ALA B 2 203 ? 136.175 121.009 116.975 1.00 45.79  ? 147 ALA R N   1 
ATOM 1271 C CA  . ALA B 2 203 ? 135.810 120.053 118.009 1.00 43.30  ? 147 ALA R CA  1 
ATOM 1272 C C   . ALA B 2 203 ? 136.507 118.710 117.848 1.00 45.58  ? 147 ALA R C   1 
ATOM 1273 O O   . ALA B 2 203 ? 136.648 117.974 118.829 1.00 47.27  ? 147 ALA R O   1 
ATOM 1274 C CB  . ALA B 2 203 ? 134.294 119.849 118.020 1.00 49.25  ? 147 ALA R CB  1 
ATOM 1275 N N   . ILE B 2 204 ? 136.933 118.357 116.637 1.00 45.51  ? 148 ILE R N   1 
ATOM 1276 C CA  . ILE B 2 204 ? 137.538 117.043 116.438 1.00 39.89  ? 148 ILE R CA  1 
ATOM 1277 C C   . ILE B 2 204 ? 139.033 117.160 116.159 1.00 42.54  ? 148 ILE R C   1 
ATOM 1278 O O   . ILE B 2 204 ? 139.811 116.279 116.535 1.00 44.06  ? 148 ILE R O   1 
ATOM 1279 C CB  . ILE B 2 204 ? 136.818 116.271 115.322 1.00 34.64  ? 148 ILE R CB  1 
ATOM 1280 C CG1 . ILE B 2 204 ? 135.352 116.088 115.695 1.00 39.88  ? 148 ILE R CG1 1 
ATOM 1281 C CG2 . ILE B 2 204 ? 137.443 114.913 115.126 1.00 37.04  ? 148 ILE R CG2 1 
ATOM 1282 C CD1 . ILE B 2 204 ? 134.541 115.416 114.635 1.00 45.00  ? 148 ILE R CD1 1 
ATOM 1283 N N   . VAL B 2 205 ? 139.456 118.238 115.505 1.00 49.72  ? 149 VAL R N   1 
ATOM 1284 C CA  . VAL B 2 205 ? 140.883 118.426 115.258 1.00 46.88  ? 149 VAL R CA  1 
ATOM 1285 C C   . VAL B 2 205 ? 141.557 119.085 116.456 1.00 59.24  ? 149 VAL R C   1 
ATOM 1286 O O   . VAL B 2 205 ? 142.539 118.567 116.998 1.00 65.20  ? 149 VAL R O   1 
ATOM 1287 C CB  . VAL B 2 205 ? 141.110 119.233 113.971 1.00 49.01  ? 149 VAL R CB  1 
ATOM 1288 C CG1 . VAL B 2 205 ? 142.590 119.394 113.722 1.00 55.02  ? 149 VAL R CG1 1 
ATOM 1289 C CG2 . VAL B 2 205 ? 140.462 118.529 112.805 1.00 57.75  ? 149 VAL R CG2 1 
ATOM 1290 N N   . HIS B 2 206 ? 141.045 120.238 116.882 1.00 72.84  ? 150 HIS R N   1 
ATOM 1291 C CA  . HIS B 2 206 ? 141.555 120.916 118.075 1.00 72.49  ? 150 HIS R CA  1 
ATOM 1292 C C   . HIS B 2 206 ? 140.673 120.570 119.274 1.00 72.90  ? 150 HIS R C   1 
ATOM 1293 O O   . HIS B 2 206 ? 140.030 121.421 119.888 1.00 74.44  ? 150 HIS R O   1 
ATOM 1294 C CB  . HIS B 2 206 ? 141.616 122.420 117.851 1.00 77.87  ? 150 HIS R CB  1 
ATOM 1295 C CG  . HIS B 2 206 ? 142.596 122.845 116.805 1.00 80.68  ? 150 HIS R CG  1 
ATOM 1296 N ND1 . HIS B 2 206 ? 143.511 123.854 117.012 1.00 83.15  ? 150 HIS R ND1 1 
ATOM 1297 C CD2 . HIS B 2 206 ? 142.794 122.412 115.538 1.00 80.50  ? 150 HIS R CD2 1 
ATOM 1298 C CE1 . HIS B 2 206 ? 144.235 124.020 115.920 1.00 79.47  ? 150 HIS R CE1 1 
ATOM 1299 N NE2 . HIS B 2 206 ? 143.821 123.157 115.011 1.00 84.00  ? 150 HIS R NE2 1 
ATOM 1300 N N   . ALA B 2 207 ? 140.658 119.285 119.610 1.00 69.10  ? 151 ALA R N   1 
ATOM 1301 C CA  . ALA B 2 207 ? 139.823 118.792 120.697 1.00 71.43  ? 151 ALA R CA  1 
ATOM 1302 C C   . ALA B 2 207 ? 140.531 118.792 122.040 1.00 70.41  ? 151 ALA R C   1 
ATOM 1303 O O   . ALA B 2 207 ? 139.921 119.135 123.056 1.00 74.41  ? 151 ALA R O   1 
ATOM 1304 C CB  . ALA B 2 207 ? 139.335 117.375 120.393 1.00 70.03  ? 151 ALA R CB  1 
ATOM 1305 N N   . THR B 2 208 ? 141.802 118.400 122.068 1.00 79.16  ? 152 THR R N   1 
ATOM 1306 C CA  . THR B 2 208 ? 142.545 118.361 123.319 1.00 82.81  ? 152 THR R CA  1 
ATOM 1307 C C   . THR B 2 208 ? 142.999 119.744 123.764 1.00 81.35  ? 152 THR R C   1 
ATOM 1308 O O   . THR B 2 208 ? 143.057 120.013 124.969 1.00 77.65  ? 152 THR R O   1 
ATOM 1309 C CB  . THR B 2 208 ? 143.752 117.438 123.167 1.00 84.69  ? 152 THR R CB  1 
ATOM 1310 O OG1 . THR B 2 208 ? 144.741 118.079 122.354 1.00 87.86  ? 152 THR R OG1 1 
ATOM 1311 C CG2 . THR B 2 208 ? 143.327 116.157 122.491 1.00 81.84  ? 152 THR R CG2 1 
ATOM 1312 N N   . ARG B 2 209 ? 143.312 120.627 122.821 1.00 101.98 ? 153 ARG R N   1 
ATOM 1313 C CA  . ARG B 2 209 ? 143.867 121.932 123.139 1.00 102.65 ? 153 ARG R CA  1 
ATOM 1314 C C   . ARG B 2 209 ? 142.802 122.831 123.762 1.00 106.67 ? 153 ARG R C   1 
ATOM 1315 O O   . ARG B 2 209 ? 141.619 122.486 123.835 1.00 103.51 ? 153 ARG R O   1 
ATOM 1316 C CB  . ARG B 2 209 ? 144.453 122.576 121.885 1.00 103.97 ? 153 ARG R CB  1 
ATOM 1317 C CG  . ARG B 2 209 ? 145.280 121.636 121.030 1.00 102.87 ? 153 ARG R CG  1 
ATOM 1318 C CD  . ARG B 2 209 ? 146.727 122.085 120.972 1.00 103.29 ? 153 ARG R CD  1 
ATOM 1319 N NE  . ARG B 2 209 ? 146.870 123.411 120.380 1.00 108.32 ? 153 ARG R NE  1 
ATOM 1320 C CZ  . ARG B 2 209 ? 146.709 123.682 119.092 1.00 108.80 ? 153 ARG R CZ  1 
ATOM 1321 N NH1 . ARG B 2 209 ? 146.407 122.736 118.218 1.00 108.41 ? 153 ARG R NH1 1 
ATOM 1322 N NH2 . ARG B 2 209 ? 146.861 124.933 118.669 1.00 104.19 ? 153 ARG R NH2 1 
ATOM 1323 N N   . THR B 2 210 ? 143.229 124.009 124.214 1.00 119.06 ? 154 THR R N   1 
ATOM 1324 C CA  . THR B 2 210 ? 142.327 124.978 124.819 1.00 118.66 ? 154 THR R CA  1 
ATOM 1325 C C   . THR B 2 210 ? 141.589 125.819 123.790 1.00 116.09 ? 154 THR R C   1 
ATOM 1326 O O   . THR B 2 210 ? 140.773 126.664 124.175 1.00 114.63 ? 154 THR R O   1 
ATOM 1327 C CB  . THR B 2 210 ? 143.091 125.906 125.768 1.00 114.82 ? 154 THR R CB  1 
ATOM 1328 O OG1 . THR B 2 210 ? 144.227 126.456 125.091 1.00 113.51 ? 154 THR R OG1 1 
ATOM 1329 C CG2 . THR B 2 210 ? 143.557 125.140 126.996 1.00 113.51 ? 154 THR R CG2 1 
ATOM 1330 N N   . LEU B 2 211 ? 141.863 125.620 122.500 1.00 105.09 ? 155 LEU R N   1 
ATOM 1331 C CA  . LEU B 2 211 ? 141.108 126.312 121.464 1.00 102.73 ? 155 LEU R CA  1 
ATOM 1332 C C   . LEU B 2 211 ? 139.646 125.889 121.452 1.00 105.33 ? 155 LEU R C   1 
ATOM 1333 O O   . LEU B 2 211 ? 138.797 126.637 120.956 1.00 106.43 ? 155 LEU R O   1 
ATOM 1334 C CB  . LEU B 2 211 ? 141.744 126.058 120.098 1.00 100.15 ? 155 LEU R CB  1 
ATOM 1335 C CG  . LEU B 2 211 ? 141.183 126.862 118.927 1.00 101.25 ? 155 LEU R CG  1 
ATOM 1336 C CD1 . LEU B 2 211 ? 141.068 128.329 119.304 1.00 103.01 ? 155 LEU R CD1 1 
ATOM 1337 C CD2 . LEU B 2 211 ? 142.056 126.695 117.699 1.00 100.87 ? 155 LEU R CD2 1 
ATOM 1338 N N   . THR B 2 212 ? 139.331 124.713 122.004 1.00 106.84 ? 156 THR R N   1 
ATOM 1339 C CA  . THR B 2 212 ? 137.948 124.256 122.058 1.00 106.85 ? 156 THR R CA  1 
ATOM 1340 C C   . THR B 2 212 ? 137.078 125.137 122.944 1.00 109.13 ? 156 THR R C   1 
ATOM 1341 O O   . THR B 2 212 ? 135.849 125.055 122.860 1.00 109.65 ? 156 THR R O   1 
ATOM 1342 C CB  . THR B 2 212 ? 137.887 122.811 122.549 1.00 105.80 ? 156 THR R CB  1 
ATOM 1343 O OG1 . THR B 2 212 ? 136.543 122.329 122.445 1.00 107.53 ? 156 THR R OG1 1 
ATOM 1344 C CG2 . THR B 2 212 ? 138.341 122.722 123.998 1.00 104.60 ? 156 THR R CG2 1 
ATOM 1345 N N   . GLN B 2 213 ? 137.682 125.968 123.795 1.00 115.28 ? 157 GLN R N   1 
ATOM 1346 C CA  . GLN B 2 213 ? 136.913 126.907 124.601 1.00 116.02 ? 157 GLN R CA  1 
ATOM 1347 C C   . GLN B 2 213 ? 136.337 128.053 123.778 1.00 119.54 ? 157 GLN R C   1 
ATOM 1348 O O   . GLN B 2 213 ? 135.516 128.813 124.302 1.00 120.87 ? 157 GLN R O   1 
ATOM 1349 C CB  . GLN B 2 213 ? 137.783 127.476 125.723 1.00 114.28 ? 157 GLN R CB  1 
ATOM 1350 C CG  . GLN B 2 213 ? 138.286 126.458 126.741 1.00 116.16 ? 157 GLN R CG  1 
ATOM 1351 C CD  . GLN B 2 213 ? 137.180 125.614 127.348 1.00 118.46 ? 157 GLN R CD  1 
ATOM 1352 O OE1 . GLN B 2 213 ? 136.719 124.643 126.749 1.00 119.29 ? 157 GLN R OE1 1 
ATOM 1353 N NE2 . GLN B 2 213 ? 136.754 125.978 128.553 1.00 118.62 ? 157 GLN R NE2 1 
ATOM 1354 N N   . LYS B 2 214 ? 136.739 128.194 122.517 1.00 112.16 ? 158 LYS R N   1 
ATOM 1355 C CA  . LYS B 2 214 ? 136.349 129.326 121.689 1.00 108.12 ? 158 LYS R CA  1 
ATOM 1356 C C   . LYS B 2 214 ? 135.064 129.083 120.906 1.00 106.81 ? 158 LYS R C   1 
ATOM 1357 O O   . LYS B 2 214 ? 134.652 129.957 120.137 1.00 107.79 ? 158 LYS R O   1 
ATOM 1358 C CB  . LYS B 2 214 ? 137.480 129.681 120.720 1.00 105.30 ? 158 LYS R CB  1 
ATOM 1359 N N   . ARG B 2 215 ? 134.423 127.929 121.079 1.00 104.87 ? 159 ARG R N   1 
ATOM 1360 C CA  . ARG B 2 215 ? 133.179 127.621 120.387 1.00 106.60 ? 159 ARG R CA  1 
ATOM 1361 C C   . ARG B 2 215 ? 131.949 127.937 121.228 1.00 102.64 ? 159 ARG R C   1 
ATOM 1362 O O   . ARG B 2 215 ? 130.843 127.509 120.882 1.00 99.36  ? 159 ARG R O   1 
ATOM 1363 C CB  . ARG B 2 215 ? 133.169 126.155 119.942 1.00 105.12 ? 159 ARG R CB  1 
ATOM 1364 C CG  . ARG B 2 215 ? 132.958 125.138 121.051 1.00 104.01 ? 159 ARG R CG  1 
ATOM 1365 C CD  . ARG B 2 215 ? 133.434 123.765 120.599 1.00 102.06 ? 159 ARG R CD  1 
ATOM 1366 N NE  . ARG B 2 215 ? 132.818 122.676 121.347 1.00 105.66 ? 159 ARG R NE  1 
ATOM 1367 C CZ  . ARG B 2 215 ? 132.100 121.705 120.800 1.00 104.27 ? 159 ARG R CZ  1 
ATOM 1368 N NH1 . ARG B 2 215 ? 131.868 121.668 119.498 1.00 100.51 ? 159 ARG R NH1 1 
ATOM 1369 N NH2 . ARG B 2 215 ? 131.605 120.746 121.577 1.00 102.43 ? 159 ARG R NH2 1 
ATOM 1370 N N   . TYR B 2 216 ? 132.118 128.690 122.314 1.00 102.11 ? 160 TYR R N   1 
ATOM 1371 C CA  . TYR B 2 216 ? 131.031 129.102 123.186 1.00 104.11 ? 160 TYR R CA  1 
ATOM 1372 C C   . TYR B 2 216 ? 130.329 130.356 122.657 1.00 104.39 ? 160 TYR R C   1 
ATOM 1373 O O   . TYR B 2 216 ? 129.350 130.822 123.249 1.00 101.10 ? 160 TYR R O   1 
ATOM 1374 C CB  . TYR B 2 216 ? 131.586 129.324 124.600 1.00 106.97 ? 160 TYR R CB  1 
ATOM 1375 C CG  . TYR B 2 216 ? 130.620 129.819 125.658 1.00 109.80 ? 160 TYR R CG  1 
ATOM 1376 C CD1 . TYR B 2 216 ? 131.056 130.658 126.674 1.00 106.48 ? 160 TYR R CD1 1 
ATOM 1377 C CD2 . TYR B 2 216 ? 129.302 129.377 125.696 1.00 105.29 ? 160 TYR R CD2 1 
ATOM 1378 C CE1 . TYR B 2 216 ? 130.195 131.102 127.654 1.00 104.36 ? 160 TYR R CE1 1 
ATOM 1379 C CE2 . TYR B 2 216 ? 128.432 129.817 126.674 1.00 105.72 ? 160 TYR R CE2 1 
ATOM 1380 C CZ  . TYR B 2 216 ? 128.886 130.676 127.653 1.00 107.26 ? 160 TYR R CZ  1 
ATOM 1381 O OH  . TYR B 2 216 ? 128.028 131.113 128.634 1.00 107.91 ? 160 TYR R OH  1 
ATOM 1382 N N   . LEU B 2 217 ? 130.790 130.890 121.525 1.00 95.36  ? 161 LEU R N   1 
ATOM 1383 C CA  . LEU B 2 217 ? 130.282 132.138 120.967 1.00 95.26  ? 161 LEU R CA  1 
ATOM 1384 C C   . LEU B 2 217 ? 129.195 131.905 119.924 1.00 95.24  ? 161 LEU R C   1 
ATOM 1385 O O   . LEU B 2 217 ? 129.084 132.675 118.964 1.00 90.67  ? 161 LEU R O   1 
ATOM 1386 C CB  . LEU B 2 217 ? 131.426 132.947 120.355 1.00 94.73  ? 161 LEU R CB  1 
ATOM 1387 C CG  . LEU B 2 217 ? 132.823 132.866 120.978 1.00 92.98  ? 161 LEU R CG  1 
ATOM 1388 C CD1 . LEU B 2 217 ? 133.768 133.820 120.268 1.00 91.56  ? 161 LEU R CD1 1 
ATOM 1389 C CD2 . LEU B 2 217 ? 132.782 133.185 122.465 1.00 96.03  ? 161 LEU R CD2 1 
ATOM 1390 N N   . VAL B 2 218 ? 128.389 130.856 120.093 1.00 93.11  ? 162 VAL R N   1 
ATOM 1391 C CA  . VAL B 2 218 ? 127.446 130.469 119.047 1.00 92.47  ? 162 VAL R CA  1 
ATOM 1392 C C   . VAL B 2 218 ? 126.356 131.518 118.880 1.00 93.05  ? 162 VAL R C   1 
ATOM 1393 O O   . VAL B 2 218 ? 125.909 131.791 117.761 1.00 85.65  ? 162 VAL R O   1 
ATOM 1394 C CB  . VAL B 2 218 ? 126.857 129.078 119.340 1.00 86.88  ? 162 VAL R CB  1 
ATOM 1395 C CG1 . VAL B 2 218 ? 127.941 128.030 119.221 1.00 89.09  ? 162 VAL R CG1 1 
ATOM 1396 C CG2 . VAL B 2 218 ? 126.227 129.039 120.719 1.00 88.04  ? 162 VAL R CG2 1 
ATOM 1397 N N   . LYS B 2 219 ? 125.898 132.114 119.983 1.00 96.31  ? 163 LYS R N   1 
ATOM 1398 C CA  . LYS B 2 219 ? 124.875 133.150 119.881 1.00 93.56  ? 163 LYS R CA  1 
ATOM 1399 C C   . LYS B 2 219 ? 125.398 134.354 119.110 1.00 93.63  ? 163 LYS R C   1 
ATOM 1400 O O   . LYS B 2 219 ? 124.726 134.879 118.213 1.00 93.19  ? 163 LYS R O   1 
ATOM 1401 C CB  . LYS B 2 219 ? 124.404 133.560 121.276 1.00 88.99  ? 163 LYS R CB  1 
ATOM 1402 N N   . PHE B 2 220 ? 126.612 134.798 119.441 1.00 100.32 ? 164 PHE R N   1 
ATOM 1403 C CA  . PHE B 2 220 ? 127.202 135.937 118.749 1.00 101.18 ? 164 PHE R CA  1 
ATOM 1404 C C   . PHE B 2 220 ? 127.460 135.617 117.283 1.00 103.04 ? 164 PHE R C   1 
ATOM 1405 O O   . PHE B 2 220 ? 127.200 136.451 116.408 1.00 99.67  ? 164 PHE R O   1 
ATOM 1406 C CB  . PHE B 2 220 ? 128.496 136.357 119.444 1.00 98.02  ? 164 PHE R CB  1 
ATOM 1407 C CG  . PHE B 2 220 ? 128.304 136.799 120.866 1.00 100.08 ? 164 PHE R CG  1 
ATOM 1408 C CD1 . PHE B 2 220 ? 127.061 137.216 121.316 1.00 99.11  ? 164 PHE R CD1 1 
ATOM 1409 C CD2 . PHE B 2 220 ? 129.363 136.793 121.757 1.00 101.73 ? 164 PHE R CD2 1 
ATOM 1410 C CE1 . PHE B 2 220 ? 126.879 137.619 122.622 1.00 97.67  ? 164 PHE R CE1 1 
ATOM 1411 C CE2 . PHE B 2 220 ? 129.188 137.196 123.065 1.00 101.74 ? 164 PHE R CE2 1 
ATOM 1412 C CZ  . PHE B 2 220 ? 127.944 137.610 123.498 1.00 100.68 ? 164 PHE R CZ  1 
ATOM 1413 N N   . ILE B 2 221 ? 127.969 134.416 116.998 1.00 97.49  ? 165 ILE R N   1 
ATOM 1414 C CA  . ILE B 2 221 ? 128.240 134.028 115.616 1.00 93.90  ? 165 ILE R CA  1 
ATOM 1415 C C   . ILE B 2 221 ? 126.946 133.988 114.815 1.00 94.30  ? 165 ILE R C   1 
ATOM 1416 O O   . ILE B 2 221 ? 126.889 134.446 113.671 1.00 95.14  ? 165 ILE R O   1 
ATOM 1417 C CB  . ILE B 2 221 ? 128.975 132.678 115.564 1.00 89.69  ? 165 ILE R CB  1 
ATOM 1418 C CG1 . ILE B 2 221 ? 130.417 132.838 116.038 1.00 93.98  ? 165 ILE R CG1 1 
ATOM 1419 C CG2 . ILE B 2 221 ? 128.948 132.110 114.160 1.00 88.45  ? 165 ILE R CG2 1 
ATOM 1420 C CD1 . ILE B 2 221 ? 131.067 131.541 116.456 1.00 91.56  ? 165 ILE R CD1 1 
ATOM 1421 N N   . CYS B 2 222 ? 125.887 133.434 115.407 1.00 88.98  ? 166 CYS R N   1 
ATOM 1422 C CA  . CYS B 2 222 ? 124.604 133.369 114.715 1.00 89.95  ? 166 CYS R CA  1 
ATOM 1423 C C   . CYS B 2 222 ? 124.040 134.760 114.455 1.00 88.78  ? 166 CYS R C   1 
ATOM 1424 O O   . CYS B 2 222 ? 123.528 135.036 113.362 1.00 83.96  ? 166 CYS R O   1 
ATOM 1425 C CB  . CYS B 2 222 ? 123.619 132.533 115.527 1.00 82.60  ? 166 CYS R CB  1 
ATOM 1426 S SG  . CYS B 2 222 ? 123.863 130.755 115.373 1.00 91.97  ? 166 CYS R SG  1 
ATOM 1427 N N   . LEU B 2 223 ? 124.118 135.649 115.447 1.00 90.39  ? 167 LEU R N   1 
ATOM 1428 C CA  . LEU B 2 223 ? 123.638 137.010 115.241 1.00 88.79  ? 167 LEU R CA  1 
ATOM 1429 C C   . LEU B 2 223 ? 124.431 137.703 114.143 1.00 90.41  ? 167 LEU R C   1 
ATOM 1430 O O   . LEU B 2 223 ? 123.856 138.380 113.280 1.00 93.05  ? 167 LEU R O   1 
ATOM 1431 C CB  . LEU B 2 223 ? 123.717 137.799 116.546 1.00 88.30  ? 167 LEU R CB  1 
ATOM 1432 N N   . SER B 2 224 ? 125.754 137.531 114.149 1.00 85.73  ? 168 SER R N   1 
ATOM 1433 C CA  . SER B 2 224 ? 126.584 138.125 113.110 1.00 88.65  ? 168 SER R CA  1 
ATOM 1434 C C   . SER B 2 224 ? 126.228 137.571 111.739 1.00 85.65  ? 168 SER R C   1 
ATOM 1435 O O   . SER B 2 224 ? 126.188 138.315 110.755 1.00 83.19  ? 168 SER R O   1 
ATOM 1436 C CB  . SER B 2 224 ? 128.060 137.884 113.420 1.00 86.28  ? 168 SER R CB  1 
ATOM 1437 O OG  . SER B 2 224 ? 128.878 138.241 112.319 1.00 88.38  ? 168 SER R OG  1 
ATOM 1438 N N   . ILE B 2 225 ? 125.970 136.265 111.654 1.00 81.32  ? 169 ILE R N   1 
ATOM 1439 C CA  . ILE B 2 225 ? 125.636 135.649 110.374 1.00 82.21  ? 169 ILE R CA  1 
ATOM 1440 C C   . ILE B 2 225 ? 124.318 136.199 109.846 1.00 87.19  ? 169 ILE R C   1 
ATOM 1441 O O   . ILE B 2 225 ? 124.203 136.558 108.668 1.00 86.36  ? 169 ILE R O   1 
ATOM 1442 C CB  . ILE B 2 225 ? 125.596 134.118 110.508 1.00 78.25  ? 169 ILE R CB  1 
ATOM 1443 C CG1 . ILE B 2 225 ? 127.013 133.566 110.627 1.00 78.89  ? 169 ILE R CG1 1 
ATOM 1444 C CG2 . ILE B 2 225 ? 124.884 133.500 109.326 1.00 80.84  ? 169 ILE R CG2 1 
ATOM 1445 C CD1 . ILE B 2 225 ? 127.859 133.822 109.410 1.00 76.69  ? 169 ILE R CD1 1 
ATOM 1446 N N   . TRP B 2 226 ? 123.303 136.275 110.712 1.00 80.89  ? 170 TRP R N   1 
ATOM 1447 C CA  . TRP B 2 226 ? 122.016 136.811 110.280 1.00 75.28  ? 170 TRP R CA  1 
ATOM 1448 C C   . TRP B 2 226 ? 122.155 138.259 109.828 1.00 76.06  ? 170 TRP R C   1 
ATOM 1449 O O   . TRP B 2 226 ? 121.618 138.649 108.782 1.00 73.18  ? 170 TRP R O   1 
ATOM 1450 C CB  . TRP B 2 226 ? 120.991 136.695 111.407 1.00 71.68  ? 170 TRP R CB  1 
ATOM 1451 C CG  . TRP B 2 226 ? 120.419 135.316 111.580 1.00 70.60  ? 170 TRP R CG  1 
ATOM 1452 C CD1 . TRP B 2 226 ? 120.780 134.396 112.519 1.00 71.36  ? 170 TRP R CD1 1 
ATOM 1453 C CD2 . TRP B 2 226 ? 119.384 134.705 110.801 1.00 73.49  ? 170 TRP R CD2 1 
ATOM 1454 N NE1 . TRP B 2 226 ? 120.040 133.251 112.371 1.00 70.23  ? 170 TRP R NE1 1 
ATOM 1455 C CE2 . TRP B 2 226 ? 119.175 133.415 111.323 1.00 70.96  ? 170 TRP R CE2 1 
ATOM 1456 C CE3 . TRP B 2 226 ? 118.616 135.122 109.711 1.00 78.14  ? 170 TRP R CE3 1 
ATOM 1457 C CZ2 . TRP B 2 226 ? 118.232 132.540 110.795 1.00 69.52  ? 170 TRP R CZ2 1 
ATOM 1458 C CZ3 . TRP B 2 226 ? 117.678 134.250 109.187 1.00 74.07  ? 170 TRP R CZ3 1 
ATOM 1459 C CH2 . TRP B 2 226 ? 117.496 132.975 109.730 1.00 71.01  ? 170 TRP R CH2 1 
ATOM 1460 N N   . GLY B 2 227 ? 122.898 139.065 110.592 1.00 83.15  ? 171 GLY R N   1 
ATOM 1461 C CA  . GLY B 2 227 ? 123.080 140.457 110.217 1.00 83.68  ? 171 GLY R CA  1 
ATOM 1462 C C   . GLY B 2 227 ? 123.823 140.621 108.906 1.00 85.24  ? 171 GLY R C   1 
ATOM 1463 O O   . GLY B 2 227 ? 123.439 141.434 108.061 1.00 90.15  ? 171 GLY R O   1 
ATOM 1464 N N   . LEU B 2 228 ? 124.896 139.852 108.714 1.00 81.20  ? 172 LEU R N   1 
ATOM 1465 C CA  . LEU B 2 228 ? 125.660 139.946 107.476 1.00 83.62  ? 172 LEU R CA  1 
ATOM 1466 C C   . LEU B 2 228 ? 124.830 139.488 106.285 1.00 82.68  ? 172 LEU R C   1 
ATOM 1467 O O   . LEU B 2 228 ? 124.893 140.093 105.209 1.00 80.21  ? 172 LEU R O   1 
ATOM 1468 C CB  . LEU B 2 228 ? 126.947 139.130 107.593 1.00 83.84  ? 172 LEU R CB  1 
ATOM 1469 C CG  . LEU B 2 228 ? 127.804 139.011 106.333 1.00 84.40  ? 172 LEU R CG  1 
ATOM 1470 C CD1 . LEU B 2 228 ? 128.362 140.363 105.934 1.00 84.29  ? 172 LEU R CD1 1 
ATOM 1471 C CD2 . LEU B 2 228 ? 128.930 138.018 106.550 1.00 84.78  ? 172 LEU R CD2 1 
ATOM 1472 N N   . SER B 2 229 ? 124.047 138.421 106.456 1.00 80.73  ? 173 SER R N   1 
ATOM 1473 C CA  . SER B 2 229 ? 123.176 137.968 105.378 1.00 85.47  ? 173 SER R CA  1 
ATOM 1474 C C   . SER B 2 229 ? 122.168 139.044 105.004 1.00 89.00  ? 173 SER R C   1 
ATOM 1475 O O   . SER B 2 229 ? 121.934 139.304 103.815 1.00 87.52  ? 173 SER R O   1 
ATOM 1476 C CB  . SER B 2 229 ? 122.460 136.685 105.791 1.00 84.68  ? 173 SER R CB  1 
ATOM 1477 O OG  . SER B 2 229 ? 123.389 135.684 106.163 1.00 85.92  ? 173 SER R OG  1 
ATOM 1478 N N   . LEU B 2 230 ? 121.567 139.691 106.006 1.00 88.85  ? 174 LEU R N   1 
ATOM 1479 C CA  . LEU B 2 230 ? 120.655 140.793 105.720 1.00 82.76  ? 174 LEU R CA  1 
ATOM 1480 C C   . LEU B 2 230 ? 121.376 141.913 104.981 1.00 84.97  ? 174 LEU R C   1 
ATOM 1481 O O   . LEU B 2 230 ? 120.832 142.509 104.044 1.00 85.26  ? 174 LEU R O   1 
ATOM 1482 C CB  . LEU B 2 230 ? 120.037 141.312 107.019 1.00 82.32  ? 174 LEU R CB  1 
ATOM 1483 N N   . LEU B 2 231 ? 122.612 142.207 105.391 1.00 91.15  ? 175 LEU R N   1 
ATOM 1484 C CA  . LEU B 2 231 ? 123.373 143.267 104.739 1.00 90.34  ? 175 LEU R CA  1 
ATOM 1485 C C   . LEU B 2 231 ? 123.612 142.957 103.268 1.00 91.66  ? 175 LEU R C   1 
ATOM 1486 O O   . LEU B 2 231 ? 123.436 143.828 102.408 1.00 92.47  ? 175 LEU R O   1 
ATOM 1487 C CB  . LEU B 2 231 ? 124.702 143.482 105.461 1.00 89.14  ? 175 LEU R CB  1 
ATOM 1488 C CG  . LEU B 2 231 ? 125.672 144.408 104.725 1.00 90.28  ? 175 LEU R CG  1 
ATOM 1489 C CD1 . LEU B 2 231 ? 125.150 145.833 104.738 1.00 89.25  ? 175 LEU R CD1 1 
ATOM 1490 C CD2 . LEU B 2 231 ? 127.068 144.334 105.325 1.00 91.21  ? 175 LEU R CD2 1 
ATOM 1491 N N   . LEU B 2 232 ? 124.011 141.722 102.953 1.00 89.92  ? 176 LEU R N   1 
ATOM 1492 C CA  . LEU B 2 232 ? 124.248 141.401 101.548 1.00 90.56  ? 176 LEU R CA  1 
ATOM 1493 C C   . LEU B 2 232 ? 122.957 141.268 100.752 1.00 95.15  ? 176 LEU R C   1 
ATOM 1494 O O   . LEU B 2 232 ? 122.983 141.440 99.529  1.00 98.63  ? 176 LEU R O   1 
ATOM 1495 C CB  . LEU B 2 232 ? 125.073 140.120 101.367 1.00 89.59  ? 176 LEU R CB  1 
ATOM 1496 C CG  . LEU B 2 232 ? 126.434 139.890 102.027 1.00 96.03  ? 176 LEU R CG  1 
ATOM 1497 C CD1 . LEU B 2 232 ? 126.384 138.755 103.026 1.00 92.47  ? 176 LEU R CD1 1 
ATOM 1498 C CD2 . LEU B 2 232 ? 127.497 139.623 100.970 1.00 95.29  ? 176 LEU R CD2 1 
ATOM 1499 N N   . ALA B 2 233 ? 121.834 140.961 101.398 1.00 85.13  ? 177 ALA R N   1 
ATOM 1500 C CA  . ALA B 2 233 ? 120.578 140.835 100.673 1.00 80.98  ? 177 ALA R CA  1 
ATOM 1501 C C   . ALA B 2 233 ? 119.820 142.150 100.553 1.00 82.30  ? 177 ALA R C   1 
ATOM 1502 O O   . ALA B 2 233 ? 118.831 142.210 99.816  1.00 80.56  ? 177 ALA R O   1 
ATOM 1503 C CB  . ALA B 2 233 ? 119.689 139.789 101.342 1.00 80.60  ? 177 ALA R CB  1 
ATOM 1504 N N   . LEU B 2 234 ? 120.245 143.191 101.264 1.00 86.37  ? 178 LEU R N   1 
ATOM 1505 C CA  . LEU B 2 234 ? 119.634 144.514 101.148 1.00 88.31  ? 178 LEU R CA  1 
ATOM 1506 C C   . LEU B 2 234 ? 119.619 145.064 99.721  1.00 88.52  ? 178 LEU R C   1 
ATOM 1507 O O   . LEU B 2 234 ? 118.625 145.694 99.333  1.00 90.05  ? 178 LEU R O   1 
ATOM 1508 C CB  . LEU B 2 234 ? 120.334 145.508 102.076 1.00 85.65  ? 178 LEU R CB  1 
ATOM 1509 C CG  . LEU B 2 234 ? 119.394 146.355 102.934 1.00 83.55  ? 178 LEU R CG  1 
ATOM 1510 C CD1 . LEU B 2 234 ? 118.340 145.487 103.604 1.00 82.02  ? 178 LEU R CD1 1 
ATOM 1511 C CD2 . LEU B 2 234 ? 120.180 147.139 103.967 1.00 83.09  ? 178 LEU R CD2 1 
ATOM 1512 N N   . PRO B 2 235 ? 120.680 144.895 98.919  1.00 84.22  ? 179 PRO R N   1 
ATOM 1513 C CA  . PRO B 2 235 ? 120.602 145.369 97.528  1.00 84.15  ? 179 PRO R CA  1 
ATOM 1514 C C   . PRO B 2 235 ? 119.448 144.771 96.753  1.00 87.96  ? 179 PRO R C   1 
ATOM 1515 O O   . PRO B 2 235 ? 118.931 145.414 95.831  1.00 90.02  ? 179 PRO R O   1 
ATOM 1516 C CB  . PRO B 2 235 ? 121.952 144.944 96.941  1.00 83.50  ? 179 PRO R CB  1 
ATOM 1517 C CG  . PRO B 2 235 ? 122.862 144.965 98.093  1.00 86.97  ? 179 PRO R CG  1 
ATOM 1518 C CD  . PRO B 2 235 ? 122.051 144.468 99.253  1.00 84.82  ? 179 PRO R CD  1 
ATOM 1519 N N   . VAL B 2 236 ? 119.030 143.553 97.091  1.00 91.92  ? 180 VAL R N   1 
ATOM 1520 C CA  . VAL B 2 236 ? 117.858 142.967 96.448  1.00 93.18  ? 180 VAL R CA  1 
ATOM 1521 C C   . VAL B 2 236 ? 116.606 143.762 96.800  1.00 88.88  ? 180 VAL R C   1 
ATOM 1522 O O   . VAL B 2 236 ? 115.777 144.063 95.936  1.00 88.14  ? 180 VAL R O   1 
ATOM 1523 C CB  . VAL B 2 236 ? 117.723 141.486 96.840  1.00 94.55  ? 180 VAL R CB  1 
ATOM 1524 C CG1 . VAL B 2 236 ? 116.334 140.984 96.541  1.00 87.29  ? 180 VAL R CG1 1 
ATOM 1525 C CG2 . VAL B 2 236 ? 118.759 140.653 96.100  1.00 94.53  ? 180 VAL R CG2 1 
ATOM 1526 N N   . LEU B 2 237 ? 116.456 144.125 98.075  1.00 87.22  ? 181 LEU R N   1 
ATOM 1527 C CA  . LEU B 2 237 ? 115.300 144.919 98.482  1.00 87.52  ? 181 LEU R CA  1 
ATOM 1528 C C   . LEU B 2 237 ? 115.317 146.299 97.839  1.00 88.06  ? 181 LEU R C   1 
ATOM 1529 O O   . LEU B 2 237 ? 114.272 146.814 97.425  1.00 86.13  ? 181 LEU R O   1 
ATOM 1530 C CB  . LEU B 2 237 ? 115.257 145.048 100.003 1.00 89.94  ? 181 LEU R CB  1 
ATOM 1531 C CG  . LEU B 2 237 ? 114.104 145.882 100.561 1.00 87.37  ? 181 LEU R CG  1 
ATOM 1532 C CD1 . LEU B 2 237 ? 112.815 145.085 100.550 1.00 89.31  ? 181 LEU R CD1 1 
ATOM 1533 C CD2 . LEU B 2 237 ? 114.422 146.364 101.963 1.00 88.29  ? 181 LEU R CD2 1 
ATOM 1534 N N   . LEU B 2 238 ? 116.496 146.915 97.753  1.00 93.61  ? 182 LEU R N   1 
ATOM 1535 C CA  . LEU B 2 238 ? 116.577 148.290 97.269  1.00 95.09  ? 182 LEU R CA  1 
ATOM 1536 C C   . LEU B 2 238 ? 116.246 148.392 95.785  1.00 93.10  ? 182 LEU R C   1 
ATOM 1537 O O   . LEU B 2 238 ? 115.586 149.346 95.358  1.00 88.53  ? 182 LEU R O   1 
ATOM 1538 C CB  . LEU B 2 238 ? 117.969 148.856 97.536  1.00 92.33  ? 182 LEU R CB  1 
ATOM 1539 C CG  . LEU B 2 238 ? 118.258 149.371 98.945  1.00 92.66  ? 182 LEU R CG  1 
ATOM 1540 C CD1 . LEU B 2 238 ? 119.330 150.444 98.893  1.00 97.33  ? 182 LEU R CD1 1 
ATOM 1541 C CD2 . LEU B 2 238 ? 116.994 149.902 99.605  1.00 90.24  ? 182 LEU R CD2 1 
ATOM 1542 N N   . PHE B 2 239 ? 116.689 147.429 94.985  1.00 92.54  ? 183 PHE R N   1 
ATOM 1543 C CA  . PHE B 2 239 ? 116.700 147.569 93.532  1.00 91.48  ? 183 PHE R CA  1 
ATOM 1544 C C   . PHE B 2 239 ? 115.971 146.414 92.860  1.00 96.04  ? 183 PHE R C   1 
ATOM 1545 O O   . PHE B 2 239 ? 116.474 145.804 91.918  1.00 96.45  ? 183 PHE R O   1 
ATOM 1546 C CB  . PHE B 2 239 ? 118.130 147.660 93.012  1.00 93.38  ? 183 PHE R CB  1 
ATOM 1547 C CG  . PHE B 2 239 ? 119.032 148.508 93.861  1.00 94.41  ? 183 PHE R CG  1 
ATOM 1548 C CD1 . PHE B 2 239 ? 118.764 149.850 94.054  1.00 96.93  ? 183 PHE R CD1 1 
ATOM 1549 C CD2 . PHE B 2 239 ? 120.151 147.962 94.461  1.00 94.03  ? 183 PHE R CD2 1 
ATOM 1550 C CE1 . PHE B 2 239 ? 119.593 150.631 94.835  1.00 95.03  ? 183 PHE R CE1 1 
ATOM 1551 C CE2 . PHE B 2 239 ? 120.983 148.738 95.243  1.00 94.37  ? 183 PHE R CE2 1 
ATOM 1552 C CZ  . PHE B 2 239 ? 120.704 150.074 95.429  1.00 93.61  ? 183 PHE R CZ  1 
ATOM 1553 N N   . ARG B 2 240 ? 114.770 146.089 93.331  1.00 98.59  ? 184 ARG R N   1 
ATOM 1554 C CA  . ARG B 2 240 ? 113.940 145.080 92.683  1.00 94.35  ? 184 ARG R CA  1 
ATOM 1555 C C   . ARG B 2 240 ? 112.531 145.616 92.508  1.00 93.87  ? 184 ARG R C   1 
ATOM 1556 O O   . ARG B 2 240 ? 111.958 146.185 93.441  1.00 97.94  ? 184 ARG R O   1 
ATOM 1557 C CB  . ARG B 2 240 ? 113.902 143.776 93.480  1.00 92.03  ? 184 ARG R CB  1 
ATOM 1558 C CG  . ARG B 2 240 ? 115.030 142.821 93.151  1.00 95.89  ? 184 ARG R CG  1 
ATOM 1559 C CD  . ARG B 2 240 ? 114.616 141.382 93.389  1.00 96.65  ? 184 ARG R CD  1 
ATOM 1560 N NE  . ARG B 2 240 ? 115.751 140.472 93.310  1.00 95.53  ? 184 ARG R NE  1 
ATOM 1561 C CZ  . ARG B 2 240 ? 115.722 139.289 92.713  1.00 95.92  ? 184 ARG R CZ  1 
ATOM 1562 N NH1 . ARG B 2 240 ? 114.627 138.841 92.122  1.00 95.93  ? 184 ARG R NH1 1 
ATOM 1563 N NH2 . ARG B 2 240 ? 116.818 138.537 92.709  1.00 94.81  ? 184 ARG R NH2 1 
ATOM 1564 N N   . ARG B 2 241 ? 111.974 145.428 91.314  1.00 97.00  ? 185 ARG R N   1 
ATOM 1565 C CA  . ARG B 2 241 ? 110.630 145.892 91.011  1.00 98.58  ? 185 ARG R CA  1 
ATOM 1566 C C   . ARG B 2 241 ? 110.084 145.094 89.837  1.00 100.00 ? 185 ARG R C   1 
ATOM 1567 O O   . ARG B 2 241 ? 110.835 144.470 89.084  1.00 102.70 ? 185 ARG R O   1 
ATOM 1568 C CB  . ARG B 2 241 ? 110.611 147.390 90.692  1.00 98.34  ? 185 ARG R CB  1 
ATOM 1569 C CG  . ARG B 2 241 ? 110.920 147.706 89.242  1.00 94.57  ? 185 ARG R CG  1 
ATOM 1570 C CD  . ARG B 2 241 ? 110.786 149.187 88.954  1.00 95.45  ? 185 ARG R CD  1 
ATOM 1571 N NE  . ARG B 2 241 ? 110.511 149.435 87.545  1.00 97.27  ? 185 ARG R NE  1 
ATOM 1572 C CZ  . ARG B 2 241 ? 110.347 150.639 87.015  1.00 100.16 ? 185 ARG R CZ  1 
ATOM 1573 N NH1 . ARG B 2 241 ? 110.420 151.735 87.753  1.00 98.83  ? 185 ARG R NH1 1 
ATOM 1574 N NH2 . ARG B 2 241 ? 110.105 150.747 85.712  1.00 101.32 ? 185 ARG R NH2 1 
ATOM 1575 N N   . THR B 2 242 ? 108.763 145.124 89.684  1.00 97.66  ? 186 THR R N   1 
ATOM 1576 C CA  . THR B 2 242 ? 108.137 144.458 88.552  1.00 98.32  ? 186 THR R CA  1 
ATOM 1577 C C   . THR B 2 242 ? 108.568 145.125 87.254  1.00 99.63  ? 186 THR R C   1 
ATOM 1578 O O   . THR B 2 242 ? 108.592 146.355 87.153  1.00 99.38  ? 186 THR R O   1 
ATOM 1579 C CB  . THR B 2 242 ? 106.617 144.500 88.684  1.00 96.16  ? 186 THR R CB  1 
ATOM 1580 O OG1 . THR B 2 242 ? 106.174 145.860 88.629  1.00 98.70  ? 186 THR R OG1 1 
ATOM 1581 C CG2 . THR B 2 242 ? 106.185 143.890 90.005  1.00 95.48  ? 186 THR R CG2 1 
ATOM 1582 N N   . VAL B 2 243 ? 108.914 144.314 86.259  1.00 91.32  ? 187 VAL R N   1 
ATOM 1583 C CA  . VAL B 2 243 ? 109.387 144.804 84.972  1.00 91.92  ? 187 VAL R CA  1 
ATOM 1584 C C   . VAL B 2 243 ? 108.453 144.289 83.888  1.00 93.13  ? 187 VAL R C   1 
ATOM 1585 O O   . VAL B 2 243 ? 108.190 143.083 83.811  1.00 91.51  ? 187 VAL R O   1 
ATOM 1586 C CB  . VAL B 2 243 ? 110.838 144.373 84.697  1.00 93.26  ? 187 VAL R CB  1 
ATOM 1587 C CG1 . VAL B 2 243 ? 111.192 144.611 83.243  1.00 95.73  ? 187 VAL R CG1 1 
ATOM 1588 C CG2 . VAL B 2 243 ? 111.787 145.131 85.602  1.00 92.81  ? 187 VAL R CG2 1 
ATOM 1589 N N   . TYR B 2 244 ? 107.962 145.199 83.054  1.00 102.16 ? 188 TYR R N   1 
ATOM 1590 C CA  . TYR B 2 244 ? 107.010 144.880 82.000  1.00 101.67 ? 188 TYR R CA  1 
ATOM 1591 C C   . TYR B 2 244 ? 107.719 144.845 80.654  1.00 103.04 ? 188 TYR R C   1 
ATOM 1592 O O   . TYR B 2 244 ? 108.688 145.577 80.432  1.00 104.07 ? 188 TYR R O   1 
ATOM 1593 C CB  . TYR B 2 244 ? 105.867 145.902 81.946  1.00 100.04 ? 188 TYR R CB  1 
ATOM 1594 C CG  . TYR B 2 244 ? 105.073 146.065 83.227  1.00 102.73 ? 188 TYR R CG  1 
ATOM 1595 C CD1 . TYR B 2 244 ? 105.227 145.188 84.292  1.00 102.90 ? 188 TYR R CD1 1 
ATOM 1596 C CD2 . TYR B 2 244 ? 104.166 147.108 83.367  1.00 101.58 ? 188 TYR R CD2 1 
ATOM 1597 C CE1 . TYR B 2 244 ? 104.503 145.345 85.458  1.00 102.00 ? 188 TYR R CE1 1 
ATOM 1598 C CE2 . TYR B 2 244 ? 103.438 147.272 84.528  1.00 102.02 ? 188 TYR R CE2 1 
ATOM 1599 C CZ  . TYR B 2 244 ? 103.610 146.388 85.569  1.00 103.41 ? 188 TYR R CZ  1 
ATOM 1600 O OH  . TYR B 2 244 ? 102.884 146.549 86.727  1.00 102.66 ? 188 TYR R OH  1 
ATOM 1601 N N   . SER B 2 245 ? 107.234 143.984 79.763  1.00 112.73 ? 189 SER R N   1 
ATOM 1602 C CA  . SER B 2 245 ? 107.749 143.910 78.405  1.00 111.47 ? 189 SER R CA  1 
ATOM 1603 C C   . SER B 2 245 ? 106.631 143.452 77.481  1.00 111.56 ? 189 SER R C   1 
ATOM 1604 O O   . SER B 2 245 ? 105.702 142.761 77.907  1.00 111.74 ? 189 SER R O   1 
ATOM 1605 C CB  . SER B 2 245 ? 108.949 142.963 78.307  1.00 112.37 ? 189 SER R CB  1 
ATOM 1606 O OG  . SER B 2 245 ? 110.003 143.399 79.146  1.00 114.26 ? 189 SER R OG  1 
ATOM 1607 N N   . SER B 2 246 ? 106.729 143.849 76.211  1.00 120.29 ? 190 SER R N   1 
ATOM 1608 C CA  . SER B 2 246 ? 105.686 143.504 75.250  1.00 121.08 ? 190 SER R CA  1 
ATOM 1609 C C   . SER B 2 246 ? 105.613 142.000 75.019  1.00 119.95 ? 190 SER R C   1 
ATOM 1610 O O   . SER B 2 246 ? 104.518 141.431 74.942  1.00 119.95 ? 190 SER R O   1 
ATOM 1611 C CB  . SER B 2 246 ? 105.926 144.237 73.930  1.00 120.01 ? 190 SER R CB  1 
ATOM 1612 O OG  . SER B 2 246 ? 105.865 145.641 74.105  1.00 119.34 ? 190 SER R OG  1 
ATOM 1613 N N   . ASN B 2 247 ? 106.764 141.341 74.909  1.00 116.30 ? 191 ASN R N   1 
ATOM 1614 C CA  . ASN B 2 247 ? 106.806 139.916 74.612  1.00 114.84 ? 191 ASN R CA  1 
ATOM 1615 C C   . ASN B 2 247 ? 107.035 139.046 75.839  1.00 115.82 ? 191 ASN R C   1 
ATOM 1616 O O   . ASN B 2 247 ? 106.821 137.832 75.763  1.00 116.02 ? 191 ASN R O   1 
ATOM 1617 C CB  . ASN B 2 247 ? 107.903 139.624 73.584  1.00 115.78 ? 191 ASN R CB  1 
ATOM 1618 C CG  . ASN B 2 247 ? 109.251 140.166 74.007  1.00 116.99 ? 191 ASN R CG  1 
ATOM 1619 O OD1 . ASN B 2 247 ? 109.337 141.205 74.659  1.00 117.11 ? 191 ASN R OD1 1 
ATOM 1620 N ND2 . ASN B 2 247 ? 110.315 139.462 73.639  1.00 116.67 ? 191 ASN R ND2 1 
ATOM 1621 N N   . VAL B 2 248 ? 107.458 139.626 76.957  1.00 113.48 ? 192 VAL R N   1 
ATOM 1622 C CA  . VAL B 2 248 ? 107.787 138.880 78.165  1.00 114.16 ? 192 VAL R CA  1 
ATOM 1623 C C   . VAL B 2 248 ? 106.766 139.223 79.238  1.00 114.18 ? 192 VAL R C   1 
ATOM 1624 O O   . VAL B 2 248 ? 106.460 140.401 79.461  1.00 114.42 ? 192 VAL R O   1 
ATOM 1625 C CB  . VAL B 2 248 ? 109.214 139.188 78.649  1.00 112.74 ? 192 VAL R CB  1 
ATOM 1626 C CG1 . VAL B 2 248 ? 109.637 138.182 79.701  1.00 113.14 ? 192 VAL R CG1 1 
ATOM 1627 C CG2 . VAL B 2 248 ? 110.185 139.188 77.480  1.00 113.36 ? 192 VAL R CG2 1 
ATOM 1628 N N   . SER B 2 249 ? 106.243 138.195 79.901  1.00 107.57 ? 193 SER R N   1 
ATOM 1629 C CA  . SER B 2 249 ? 105.304 138.404 80.987  1.00 104.62 ? 193 SER R CA  1 
ATOM 1630 C C   . SER B 2 249 ? 106.005 139.075 82.166  1.00 104.88 ? 193 SER R C   1 
ATOM 1631 O O   . SER B 2 249 ? 107.224 138.973 82.315  1.00 105.62 ? 193 SER R O   1 
ATOM 1632 C CB  . SER B 2 249 ? 104.696 137.076 81.420  1.00 103.91 ? 193 SER R CB  1 
ATOM 1633 O OG  . SER B 2 249 ? 105.684 136.221 81.965  1.00 107.41 ? 193 SER R OG  1 
ATOM 1634 N N   . PRO B 2 250 ? 105.254 139.783 83.008  1.00 101.10 ? 194 PRO R N   1 
ATOM 1635 C CA  . PRO B 2 250 ? 105.876 140.468 84.146  1.00 102.57 ? 194 PRO R CA  1 
ATOM 1636 C C   . PRO B 2 250 ? 106.578 139.492 85.077  1.00 98.79  ? 194 PRO R C   1 
ATOM 1637 O O   . PRO B 2 250 ? 106.130 138.364 85.281  1.00 97.39  ? 194 PRO R O   1 
ATOM 1638 C CB  . PRO B 2 250 ? 104.690 141.149 84.837  1.00 103.45 ? 194 PRO R CB  1 
ATOM 1639 C CG  . PRO B 2 250 ? 103.675 141.308 83.759  1.00 101.47 ? 194 PRO R CG  1 
ATOM 1640 C CD  . PRO B 2 250 ? 103.815 140.078 82.917  1.00 101.32 ? 194 PRO R CD  1 
ATOM 1641 N N   . ALA B 2 251 ? 107.697 139.941 85.639  1.00 87.67  ? 195 ALA R N   1 
ATOM 1642 C CA  . ALA B 2 251 ? 108.438 139.150 86.608  1.00 87.23  ? 195 ALA R CA  1 
ATOM 1643 C C   . ALA B 2 251 ? 109.153 140.090 87.564  1.00 90.56  ? 195 ALA R C   1 
ATOM 1644 O O   . ALA B 2 251 ? 109.514 141.213 87.200  1.00 86.52  ? 195 ALA R O   1 
ATOM 1645 C CB  . ALA B 2 251 ? 109.439 138.211 85.930  1.00 86.93  ? 195 ALA R CB  1 
ATOM 1646 N N   . CYS B 2 252 ? 109.361 139.616 88.793  1.00 96.35  ? 196 CYS R N   1 
ATOM 1647 C CA  . CYS B 2 252 ? 109.988 140.416 89.844  1.00 94.92  ? 196 CYS R CA  1 
ATOM 1648 C C   . CYS B 2 252 ? 111.479 140.505 89.533  1.00 97.67  ? 196 CYS R C   1 
ATOM 1649 O O   . CYS B 2 252 ? 112.296 139.679 89.947  1.00 99.13  ? 196 CYS R O   1 
ATOM 1650 C CB  . CYS B 2 252 ? 109.705 139.812 91.215  1.00 93.49  ? 196 CYS R CB  1 
ATOM 1651 S SG  . CYS B 2 252 ? 110.755 140.369 92.583  1.00 105.23 ? 196 CYS R SG  1 
ATOM 1652 N N   . TYR B 2 253 ? 111.828 141.535 88.771  1.00 92.01  ? 197 TYR R N   1 
ATOM 1653 C CA  . TYR B 2 253 ? 113.173 141.759 88.274  1.00 89.72  ? 197 TYR R CA  1 
ATOM 1654 C C   . TYR B 2 253 ? 113.811 142.946 88.987  1.00 93.73  ? 197 TYR R C   1 
ATOM 1655 O O   . TYR B 2 253 ? 113.253 143.523 89.921  1.00 96.57  ? 197 TYR R O   1 
ATOM 1656 C CB  . TYR B 2 253 ? 113.135 141.983 86.764  1.00 91.02  ? 197 TYR R CB  1 
ATOM 1657 C CG  . TYR B 2 253 ? 114.391 141.576 86.043  1.00 91.27  ? 197 TYR R CG  1 
ATOM 1658 C CD1 . TYR B 2 253 ? 114.931 140.311 86.200  1.00 91.13  ? 197 TYR R CD1 1 
ATOM 1659 C CD2 . TYR B 2 253 ? 115.025 142.457 85.182  1.00 91.43  ? 197 TYR R CD2 1 
ATOM 1660 C CE1 . TYR B 2 253 ? 116.076 139.942 85.531  1.00 92.56  ? 197 TYR R CE1 1 
ATOM 1661 C CE2 . TYR B 2 253 ? 116.164 142.098 84.509  1.00 91.57  ? 197 TYR R CE2 1 
ATOM 1662 C CZ  . TYR B 2 253 ? 116.688 140.840 84.685  1.00 93.39  ? 197 TYR R CZ  1 
ATOM 1663 O OH  . TYR B 2 253 ? 117.830 140.482 84.010  1.00 92.21  ? 197 TYR R OH  1 
ATOM 1664 N N   . GLU B 2 254 ? 115.007 143.311 88.544  1.00 104.31 ? 198 GLU R N   1 
ATOM 1665 C CA  . GLU B 2 254 ? 115.718 144.437 89.124  1.00 103.32 ? 198 GLU R CA  1 
ATOM 1666 C C   . GLU B 2 254 ? 115.750 145.616 88.160  1.00 102.36 ? 198 GLU R C   1 
ATOM 1667 O O   . GLU B 2 254 ? 115.840 145.448 86.942  1.00 104.84 ? 198 GLU R O   1 
ATOM 1668 C CB  . GLU B 2 254 ? 117.133 144.021 89.534  1.00 100.25 ? 198 GLU R CB  1 
ATOM 1669 C CG  . GLU B 2 254 ? 117.154 142.684 90.267  1.00 103.11 ? 198 GLU R CG  1 
ATOM 1670 C CD  . GLU B 2 254 ? 118.245 141.757 89.783  1.00 103.69 ? 198 GLU R CD  1 
ATOM 1671 O OE1 . GLU B 2 254 ? 119.136 142.221 89.060  1.00 100.92 ? 198 GLU R OE1 1 
ATOM 1672 O OE2 . GLU B 2 254 ? 118.191 140.553 90.115  1.00 104.04 ? 198 GLU R OE2 1 
ATOM 1673 N N   . ASP B 2 255 ? 115.662 146.823 88.727  1.00 108.55 ? 199 ASP R N   1 
ATOM 1674 C CA  . ASP B 2 255 ? 115.599 148.077 87.966  1.00 110.42 ? 199 ASP R CA  1 
ATOM 1675 C C   . ASP B 2 255 ? 116.672 149.008 88.524  1.00 110.54 ? 199 ASP R C   1 
ATOM 1676 O O   . ASP B 2 255 ? 116.463 149.677 89.540  1.00 109.63 ? 199 ASP R O   1 
ATOM 1677 C CB  . ASP B 2 255 ? 114.211 148.705 88.043  1.00 111.25 ? 199 ASP R CB  1 
ATOM 1678 C CG  . ASP B 2 255 ? 114.093 149.975 87.216  1.00 110.97 ? 199 ASP R CG  1 
ATOM 1679 O OD1 . ASP B 2 255 ? 114.731 150.986 87.573  1.00 110.15 ? 199 ASP R OD1 1 
ATOM 1680 O OD2 . ASP B 2 255 ? 113.358 149.966 86.207  1.00 110.91 ? 199 ASP R OD2 1 
ATOM 1681 N N   . MET B 2 256 ? 117.819 149.049 87.851  1.00 112.59 ? 200 MET R N   1 
ATOM 1682 C CA  . MET B 2 256 ? 118.941 149.864 88.284  1.00 111.73 ? 200 MET R CA  1 
ATOM 1683 C C   . MET B 2 256 ? 119.382 150.892 87.253  1.00 113.82 ? 200 MET R C   1 
ATOM 1684 O O   . MET B 2 256 ? 120.365 151.599 87.495  1.00 114.98 ? 200 MET R O   1 
ATOM 1685 C CB  . MET B 2 256 ? 120.129 148.964 88.653  1.00 112.37 ? 200 MET R CB  1 
ATOM 1686 C CG  . MET B 2 256 ? 119.708 147.583 89.124  1.00 114.50 ? 200 MET R CG  1 
ATOM 1687 S SD  . MET B 2 256 ? 121.059 146.394 89.189  1.00 117.38 ? 200 MET R SD  1 
ATOM 1688 C CE  . MET B 2 256 ? 122.067 147.106 90.484  1.00 111.87 ? 200 MET R CE  1 
ATOM 1689 N N   . GLY B 2 257 ? 118.694 151.000 86.132  1.00 121.08 ? 201 GLY R N   1 
ATOM 1690 C CA  . GLY B 2 257 ? 119.021 151.998 85.134  1.00 120.16 ? 201 GLY R CA  1 
ATOM 1691 C C   . GLY B 2 257 ? 118.858 151.429 83.741  1.00 121.26 ? 201 GLY R C   1 
ATOM 1692 O O   . GLY B 2 257 ? 118.419 150.299 83.552  1.00 121.66 ? 201 GLY R O   1 
ATOM 1693 N N   . ASN B 2 258 ? 119.229 152.248 82.757  1.00 122.96 ? 202 ASN R N   1 
ATOM 1694 C CA  . ASN B 2 258 ? 119.136 151.806 81.372  1.00 122.65 ? 202 ASN R CA  1 
ATOM 1695 C C   . ASN B 2 258 ? 120.184 150.758 81.034  1.00 123.49 ? 202 ASN R C   1 
ATOM 1696 O O   . ASN B 2 258 ? 119.958 149.941 80.135  1.00 125.24 ? 202 ASN R O   1 
ATOM 1697 C CB  . ASN B 2 258 ? 119.275 152.996 80.423  1.00 124.16 ? 202 ASN R CB  1 
ATOM 1698 C CG  . ASN B 2 258 ? 117.937 153.563 80.005  1.00 122.55 ? 202 ASN R CG  1 
ATOM 1699 O OD1 . ASN B 2 258 ? 116.886 153.067 80.411  1.00 122.31 ? 202 ASN R OD1 1 
ATOM 1700 N ND2 . ASN B 2 258 ? 117.966 154.612 79.190  1.00 120.90 ? 202 ASN R ND2 1 
ATOM 1701 N N   . ASN B 2 259 ? 121.315 150.752 81.739  1.00 116.32 ? 203 ASN R N   1 
ATOM 1702 C CA  . ASN B 2 259 ? 122.359 149.755 81.543  1.00 115.49 ? 203 ASN R CA  1 
ATOM 1703 C C   . ASN B 2 259 ? 122.271 148.719 82.669  1.00 115.84 ? 203 ASN R C   1 
ATOM 1704 O O   . ASN B 2 259 ? 123.236 148.459 83.391  1.00 114.43 ? 203 ASN R O   1 
ATOM 1705 C CB  . ASN B 2 259 ? 123.721 150.466 81.454  1.00 115.43 ? 203 ASN R CB  1 
ATOM 1706 C CG  . ASN B 2 259 ? 124.947 149.544 81.583  1.00 117.79 ? 203 ASN R CG  1 
ATOM 1707 O OD1 . ASN B 2 259 ? 124.851 148.317 81.608  1.00 117.90 ? 203 ASN R OD1 1 
ATOM 1708 N ND2 . ASN B 2 259 ? 126.119 150.165 81.683  1.00 118.05 ? 203 ASN R ND2 1 
ATOM 1709 N N   . THR B 2 260 ? 121.086 148.214 82.918  1.00 120.15 ? 204 THR R N   1 
ATOM 1710 C CA  . THR B 2 260 ? 121.029 147.343 84.107  1.00 120.91 ? 204 THR R CA  1 
ATOM 1711 C C   . THR B 2 260 ? 121.815 146.079 83.811  1.00 120.96 ? 204 THR R C   1 
ATOM 1712 O O   . THR B 2 260 ? 122.513 145.605 84.708  1.00 121.35 ? 204 THR R O   1 
ATOM 1713 C CB  . THR B 2 260 ? 119.577 147.121 84.531  1.00 119.88 ? 204 THR R CB  1 
ATOM 1714 O OG1 . THR B 2 260 ? 119.174 148.306 85.217  1.00 120.89 ? 204 THR R OG1 1 
ATOM 1715 C CG2 . THR B 2 260 ? 119.400 145.927 85.438  1.00 120.09 ? 204 THR R CG2 1 
ATOM 1716 N N   . ALA B 2 261 ? 121.817 145.640 82.566  1.00 120.60 ? 205 ALA R N   1 
ATOM 1717 C CA  . ALA B 2 261 ? 122.403 144.338 82.266  1.00 120.90 ? 205 ALA R CA  1 
ATOM 1718 C C   . ALA B 2 261 ? 123.766 144.175 82.928  1.00 121.09 ? 205 ALA R C   1 
ATOM 1719 O O   . ALA B 2 261 ? 124.073 143.119 83.490  1.00 121.53 ? 205 ALA R O   1 
ATOM 1720 C CB  . ALA B 2 261 ? 122.512 144.148 80.753  1.00 121.07 ? 205 ALA R CB  1 
ATOM 1721 N N   . ASN B 2 262 ? 124.597 145.216 82.879  1.00 115.38 ? 206 ASN R N   1 
ATOM 1722 C CA  . ASN B 2 262 ? 125.930 145.113 83.463  1.00 115.09 ? 206 ASN R CA  1 
ATOM 1723 C C   . ASN B 2 262 ? 125.896 145.329 84.973  1.00 116.02 ? 206 ASN R C   1 
ATOM 1724 O O   . ASN B 2 262 ? 126.757 144.822 85.701  1.00 117.14 ? 206 ASN R O   1 
ATOM 1725 C CB  . ASN B 2 262 ? 126.868 146.108 82.787  1.00 116.31 ? 206 ASN R CB  1 
ATOM 1726 C CG  . ASN B 2 262 ? 126.820 146.013 81.274  1.00 115.40 ? 206 ASN R CG  1 
ATOM 1727 O OD1 . ASN B 2 262 ? 126.057 145.226 80.713  1.00 113.14 ? 206 ASN R OD1 1 
ATOM 1728 N ND2 . ASN B 2 262 ? 127.634 146.820 80.605  1.00 114.58 ? 206 ASN R ND2 1 
ATOM 1729 N N   . TRP B 2 263 ? 124.909 146.077 85.468  1.00 114.27 ? 207 TRP R N   1 
ATOM 1730 C CA  . TRP B 2 263 ? 124.789 146.238 86.912  1.00 114.44 ? 207 TRP R CA  1 
ATOM 1731 C C   . TRP B 2 263 ? 124.369 144.931 87.573  1.00 115.10 ? 207 TRP R C   1 
ATOM 1732 O O   . TRP B 2 263 ? 124.866 144.583 88.649  1.00 114.36 ? 207 TRP R O   1 
ATOM 1733 C CB  . TRP B 2 263 ? 123.809 147.360 87.241  1.00 113.56 ? 207 TRP R CB  1 
ATOM 1734 C CG  . TRP B 2 263 ? 124.370 148.717 86.969  1.00 116.28 ? 207 TRP R CG  1 
ATOM 1735 C CD1 . TRP B 2 263 ? 123.878 149.646 86.103  1.00 117.66 ? 207 TRP R CD1 1 
ATOM 1736 C CD2 . TRP B 2 263 ? 125.545 149.296 87.554  1.00 116.55 ? 207 TRP R CD2 1 
ATOM 1737 N NE1 . TRP B 2 263 ? 124.666 150.772 86.117  1.00 118.57 ? 207 TRP R NE1 1 
ATOM 1738 C CE2 . TRP B 2 263 ? 125.696 150.581 87.000  1.00 117.69 ? 207 TRP R CE2 1 
ATOM 1739 C CE3 . TRP B 2 263 ? 126.479 148.853 88.495  1.00 114.35 ? 207 TRP R CE3 1 
ATOM 1740 C CZ2 . TRP B 2 263 ? 126.743 151.427 87.354  1.00 117.02 ? 207 TRP R CZ2 1 
ATOM 1741 C CZ3 . TRP B 2 263 ? 127.517 149.693 88.845  1.00 115.38 ? 207 TRP R CZ3 1 
ATOM 1742 C CH2 . TRP B 2 263 ? 127.641 150.966 88.276  1.00 117.25 ? 207 TRP R CH2 1 
ATOM 1743 N N   . ARG B 2 264 ? 123.462 144.187 86.939  1.00 106.72 ? 208 ARG R N   1 
ATOM 1744 C CA  . ARG B 2 264 ? 123.185 142.827 87.383  1.00 103.61 ? 208 ARG R CA  1 
ATOM 1745 C C   . ARG B 2 264 ? 124.422 141.955 87.283  1.00 99.01  ? 208 ARG R C   1 
ATOM 1746 O O   . ARG B 2 264 ? 124.638 141.079 88.126  1.00 99.38  ? 208 ARG R O   1 
ATOM 1747 C CB  . ARG B 2 264 ? 122.056 142.224 86.553  1.00 105.78 ? 208 ARG R CB  1 
ATOM 1748 C CG  . ARG B 2 264 ? 120.742 142.944 86.694  1.00 104.58 ? 208 ARG R CG  1 
ATOM 1749 C CD  . ARG B 2 264 ? 119.648 142.235 85.923  1.00 103.27 ? 208 ARG R CD  1 
ATOM 1750 N NE  . ARG B 2 264 ? 119.145 141.066 86.633  1.00 103.00 ? 208 ARG R NE  1 
ATOM 1751 C CZ  . ARG B 2 264 ? 119.570 139.830 86.418  1.00 103.31 ? 208 ARG R CZ  1 
ATOM 1752 N NH1 . ARG B 2 264 ? 120.473 139.563 85.490  1.00 103.44 ? 208 ARG R NH1 1 
ATOM 1753 N NH2 . ARG B 2 264 ? 119.065 138.835 87.141  1.00 104.13 ? 208 ARG R NH2 1 
ATOM 1754 N N   . MET B 2 265 ? 125.229 142.172 86.245  1.00 104.06 ? 209 MET R N   1 
ATOM 1755 C CA  . MET B 2 265 ? 126.481 141.444 86.103  1.00 107.92 ? 209 MET R CA  1 
ATOM 1756 C C   . MET B 2 265 ? 127.344 141.631 87.341  1.00 110.69 ? 209 MET R C   1 
ATOM 1757 O O   . MET B 2 265 ? 127.870 140.666 87.905  1.00 109.41 ? 209 MET R O   1 
ATOM 1758 C CB  . MET B 2 265 ? 127.217 141.949 84.865  1.00 108.83 ? 209 MET R CB  1 
ATOM 1759 C CG  . MET B 2 265 ? 127.224 141.001 83.709  1.00 110.05 ? 209 MET R CG  1 
ATOM 1760 S SD  . MET B 2 265 ? 127.992 139.438 84.098  1.00 112.19 ? 209 MET R SD  1 
ATOM 1761 C CE  . MET B 2 265 ? 127.511 138.552 82.633  1.00 107.08 ? 209 MET R CE  1 
ATOM 1762 N N   . LEU B 2 266 ? 127.483 142.881 87.780  1.00 114.22 ? 210 LEU R N   1 
ATOM 1763 C CA  . LEU B 2 266 ? 128.287 143.175 88.963  1.00 112.28 ? 210 LEU R CA  1 
ATOM 1764 C C   . LEU B 2 266 ? 127.616 142.667 90.235  1.00 109.40 ? 210 LEU R C   1 
ATOM 1765 O O   . LEU B 2 266 ? 128.295 142.266 91.187  1.00 110.24 ? 210 LEU R O   1 
ATOM 1766 C CB  . LEU B 2 266 ? 128.551 144.677 89.053  1.00 111.53 ? 210 LEU R CB  1 
ATOM 1767 C CG  . LEU B 2 266 ? 129.486 145.235 87.981  1.00 111.22 ? 210 LEU R CG  1 
ATOM 1768 C CD1 . LEU B 2 266 ? 129.205 146.707 87.729  1.00 111.18 ? 210 LEU R CD1 1 
ATOM 1769 C CD2 . LEU B 2 266 ? 130.936 145.025 88.383  1.00 109.62 ? 210 LEU R CD2 1 
ATOM 1770 N N   . LEU B 2 267 ? 126.283 142.689 90.277  1.00 100.21 ? 211 LEU R N   1 
ATOM 1771 C CA  . LEU B 2 267 ? 125.576 142.196 91.454  1.00 101.76 ? 211 LEU R CA  1 
ATOM 1772 C C   . LEU B 2 267 ? 125.762 140.696 91.627  1.00 100.53 ? 211 LEU R C   1 
ATOM 1773 O O   . LEU B 2 267 ? 125.831 140.196 92.756  1.00 101.33 ? 211 LEU R O   1 
ATOM 1774 C CB  . LEU B 2 267 ? 124.089 142.538 91.362  1.00 100.10 ? 211 LEU R CB  1 
ATOM 1775 C CG  . LEU B 2 267 ? 123.588 143.664 92.267  1.00 101.96 ? 211 LEU R CG  1 
ATOM 1776 C CD1 . LEU B 2 267 ? 122.073 143.659 92.338  1.00 101.02 ? 211 LEU R CD1 1 
ATOM 1777 C CD2 . LEU B 2 267 ? 124.183 143.530 93.655  1.00 100.28 ? 211 LEU R CD2 1 
ATOM 1778 N N   . ARG B 2 268 ? 125.839 139.957 90.519  1.00 90.82  ? 212 ARG R N   1 
ATOM 1779 C CA  . ARG B 2 268 ? 125.886 138.503 90.607  1.00 89.99  ? 212 ARG R CA  1 
ATOM 1780 C C   . ARG B 2 268 ? 127.162 137.997 91.266  1.00 90.92  ? 212 ARG R C   1 
ATOM 1781 O O   . ARG B 2 268 ? 127.211 136.831 91.667  1.00 93.31  ? 212 ARG R O   1 
ATOM 1782 C CB  . ARG B 2 268 ? 125.737 137.884 89.216  1.00 93.53  ? 212 ARG R CB  1 
ATOM 1783 C CG  . ARG B 2 268 ? 125.375 136.409 89.240  1.00 89.65  ? 212 ARG R CG  1 
ATOM 1784 C CD  . ARG B 2 268 ? 124.374 136.056 88.160  1.00 90.31  ? 212 ARG R CD  1 
ATOM 1785 N NE  . ARG B 2 268 ? 124.981 136.031 86.836  1.00 91.64  ? 212 ARG R NE  1 
ATOM 1786 C CZ  . ARG B 2 268 ? 124.401 136.495 85.739  1.00 96.53  ? 212 ARG R CZ  1 
ATOM 1787 N NH1 . ARG B 2 268 ? 123.198 137.042 85.774  1.00 95.73  ? 212 ARG R NH1 1 
ATOM 1788 N NH2 . ARG B 2 268 ? 125.043 136.404 84.579  1.00 97.80  ? 212 ARG R NH2 1 
ATOM 1789 N N   . ILE B 2 269 ? 128.192 138.835 91.399  1.00 92.21  ? 213 ILE R N   1 
ATOM 1790 C CA  . ILE B 2 269 ? 129.416 138.384 92.048  1.00 94.76  ? 213 ILE R CA  1 
ATOM 1791 C C   . ILE B 2 269 ? 129.186 138.051 93.515  1.00 94.16  ? 213 ILE R C   1 
ATOM 1792 O O   . ILE B 2 269 ? 129.816 137.129 94.044  1.00 93.40  ? 213 ILE R O   1 
ATOM 1793 C CB  . ILE B 2 269 ? 130.541 139.431 91.905  1.00 94.10  ? 213 ILE R CB  1 
ATOM 1794 C CG1 . ILE B 2 269 ? 130.622 139.949 90.469  1.00 93.59  ? 213 ILE R CG1 1 
ATOM 1795 C CG2 . ILE B 2 269 ? 131.873 138.841 92.326  1.00 94.69  ? 213 ILE R CG2 1 
ATOM 1796 C CD1 . ILE B 2 269 ? 131.164 141.355 90.362  1.00 92.75  ? 213 ILE R CD1 1 
ATOM 1797 N N   . LEU B 2 270 ? 128.295 138.789 94.194  1.00 86.68  ? 214 LEU R N   1 
ATOM 1798 C CA  . LEU B 2 270 ? 128.102 138.563 95.629  1.00 85.38  ? 214 LEU R CA  1 
ATOM 1799 C C   . LEU B 2 270 ? 127.597 137.158 95.936  1.00 87.59  ? 214 LEU R C   1 
ATOM 1800 O O   . LEU B 2 270 ? 128.193 136.482 96.793  1.00 90.09  ? 214 LEU R O   1 
ATOM 1801 C CB  . LEU B 2 270 ? 127.189 139.646 96.210  1.00 82.06  ? 214 LEU R CB  1 
ATOM 1802 C CG  . LEU B 2 270 ? 127.371 141.069 95.680  1.00 85.59  ? 214 LEU R CG  1 
ATOM 1803 C CD1 . LEU B 2 270 ? 126.447 142.028 96.408  1.00 86.33  ? 214 LEU R CD1 1 
ATOM 1804 C CD2 . LEU B 2 270 ? 128.815 141.516 95.826  1.00 88.86  ? 214 LEU R CD2 1 
ATOM 1805 N N   . PRO B 2 271 ? 126.530 136.653 95.304  1.00 77.26  ? 215 PRO R N   1 
ATOM 1806 C CA  . PRO B 2 271 ? 126.092 135.287 95.634  1.00 72.82  ? 215 PRO R CA  1 
ATOM 1807 C C   . PRO B 2 271 ? 127.091 134.210 95.255  1.00 76.57  ? 215 PRO R C   1 
ATOM 1808 O O   . PRO B 2 271 ? 127.039 133.114 95.824  1.00 79.87  ? 215 PRO R O   1 
ATOM 1809 C CB  . PRO B 2 271 ? 124.779 135.136 94.854  1.00 76.10  ? 215 PRO R CB  1 
ATOM 1810 C CG  . PRO B 2 271 ? 124.838 136.154 93.797  1.00 82.11  ? 215 PRO R CG  1 
ATOM 1811 C CD  . PRO B 2 271 ? 125.603 137.301 94.361  1.00 79.16  ? 215 PRO R CD  1 
ATOM 1812 N N   . GLN B 2 272 ? 127.988 134.470 94.310  1.00 82.67  ? 216 GLN R N   1 
ATOM 1813 C CA  . GLN B 2 272 ? 128.984 133.481 93.920  1.00 83.05  ? 216 GLN R CA  1 
ATOM 1814 C C   . GLN B 2 272 ? 130.265 133.566 94.736  1.00 89.01  ? 216 GLN R C   1 
ATOM 1815 O O   . GLN B 2 272 ? 131.069 132.631 94.694  1.00 91.19  ? 216 GLN R O   1 
ATOM 1816 C CB  . GLN B 2 272 ? 129.327 133.624 92.437  1.00 81.59  ? 216 GLN R CB  1 
ATOM 1817 C CG  . GLN B 2 272 ? 128.136 133.906 91.564  1.00 86.43  ? 216 GLN R CG  1 
ATOM 1818 C CD  . GLN B 2 272 ? 127.874 132.805 90.569  1.00 91.95  ? 216 GLN R CD  1 
ATOM 1819 O OE1 . GLN B 2 272 ? 128.713 131.934 90.350  1.00 92.20  ? 216 GLN R OE1 1 
ATOM 1820 N NE2 . GLN B 2 272 ? 126.701 132.837 89.957  1.00 89.18  ? 216 GLN R NE2 1 
ATOM 1821 N N   . SER B 2 273 ? 130.477 134.653 95.474  1.00 84.13  ? 217 SER R N   1 
ATOM 1822 C CA  . SER B 2 273 ? 131.687 134.831 96.261  1.00 81.68  ? 217 SER R CA  1 
ATOM 1823 C C   . SER B 2 273 ? 131.450 134.527 97.733  1.00 81.31  ? 217 SER R C   1 
ATOM 1824 O O   . SER B 2 273 ? 132.176 133.727 98.328  1.00 83.45  ? 217 SER R O   1 
ATOM 1825 C CB  . SER B 2 273 ? 132.224 136.257 96.090  1.00 83.56  ? 217 SER R CB  1 
ATOM 1826 O OG  . SER B 2 273 ? 133.144 136.576 97.119  1.00 87.05  ? 217 SER R OG  1 
ATOM 1827 N N   . PHE B 2 274 ? 130.445 135.149 98.339  1.00 80.28  ? 218 PHE R N   1 
ATOM 1828 C CA  . PHE B 2 274 ? 130.087 134.882 99.721  1.00 82.21  ? 218 PHE R CA  1 
ATOM 1829 C C   . PHE B 2 274 ? 128.952 133.876 99.840  1.00 84.34  ? 218 PHE R C   1 
ATOM 1830 O O   . PHE B 2 274 ? 128.431 133.667 100.941 1.00 89.37  ? 218 PHE R O   1 
ATOM 1831 C CB  . PHE B 2 274 ? 129.721 136.185 100.432 1.00 81.18  ? 218 PHE R CB  1 
ATOM 1832 C CG  . PHE B 2 274 ? 130.896 136.884 101.045 1.00 86.07  ? 218 PHE R CG  1 
ATOM 1833 C CD1 . PHE B 2 274 ? 131.109 138.234 100.829 1.00 89.24  ? 218 PHE R CD1 1 
ATOM 1834 C CD2 . PHE B 2 274 ? 131.796 136.187 101.833 1.00 84.19  ? 218 PHE R CD2 1 
ATOM 1835 C CE1 . PHE B 2 274 ? 132.195 138.876 101.394 1.00 88.88  ? 218 PHE R CE1 1 
ATOM 1836 C CE2 . PHE B 2 274 ? 132.882 136.823 102.400 1.00 84.69  ? 218 PHE R CE2 1 
ATOM 1837 C CZ  . PHE B 2 274 ? 133.083 138.168 102.179 1.00 86.01  ? 218 PHE R CZ  1 
ATOM 1838 N N   . GLY B 2 275 ? 128.560 133.252 98.736  1.00 70.08  ? 219 GLY R N   1 
ATOM 1839 C CA  . GLY B 2 275 ? 127.486 132.285 98.773  1.00 68.55  ? 219 GLY R CA  1 
ATOM 1840 C C   . GLY B 2 275 ? 127.923 130.902 98.348  1.00 72.35  ? 219 GLY R C   1 
ATOM 1841 O O   . GLY B 2 275 ? 127.305 129.909 98.738  1.00 80.51  ? 219 GLY R O   1 
ATOM 1842 N N   . PHE B 2 276 ? 128.961 130.813 97.537  1.00 63.39  ? 220 PHE R N   1 
ATOM 1843 C CA  . PHE B 2 276 ? 129.430 129.477 97.189  1.00 67.61  ? 220 PHE R CA  1 
ATOM 1844 C C   . PHE B 2 276 ? 130.922 129.277 97.385  1.00 71.48  ? 220 PHE R C   1 
ATOM 1845 O O   . PHE B 2 276 ? 131.326 128.224 97.876  1.00 78.28  ? 220 PHE R O   1 
ATOM 1846 C CB  . PHE B 2 276 ? 129.069 129.150 95.739  1.00 66.82  ? 220 PHE R CB  1 
ATOM 1847 C CG  . PHE B 2 276 ? 129.351 127.729 95.358  1.00 63.00  ? 220 PHE R CG  1 
ATOM 1848 C CD1 . PHE B 2 276 ? 128.556 126.702 95.829  1.00 65.66  ? 220 PHE R CD1 1 
ATOM 1849 C CD2 . PHE B 2 276 ? 130.416 127.419 94.534  1.00 63.71  ? 220 PHE R CD2 1 
ATOM 1850 C CE1 . PHE B 2 276 ? 128.815 125.398 95.480  1.00 70.17  ? 220 PHE R CE1 1 
ATOM 1851 C CE2 . PHE B 2 276 ? 130.678 126.114 94.183  1.00 67.48  ? 220 PHE R CE2 1 
ATOM 1852 C CZ  . PHE B 2 276 ? 129.877 125.102 94.656  1.00 66.90  ? 220 PHE R CZ  1 
ATOM 1853 N N   . ILE B 2 277 ? 131.751 130.258 97.036  1.00 68.67  ? 221 ILE R N   1 
ATOM 1854 C CA  . ILE B 2 277 ? 133.189 130.017 97.011  1.00 66.18  ? 221 ILE R CA  1 
ATOM 1855 C C   . ILE B 2 277 ? 133.763 130.004 98.419  1.00 67.71  ? 221 ILE R C   1 
ATOM 1856 O O   . ILE B 2 277 ? 134.470 129.068 98.805  1.00 66.86  ? 221 ILE R O   1 
ATOM 1857 C CB  . ILE B 2 277 ? 133.892 131.054 96.121  1.00 64.89  ? 221 ILE R CB  1 
ATOM 1858 C CG1 . ILE B 2 277 ? 133.622 130.734 94.654  1.00 71.35  ? 221 ILE R CG1 1 
ATOM 1859 C CG2 . ILE B 2 277 ? 135.380 131.057 96.389  1.00 66.30  ? 221 ILE R CG2 1 
ATOM 1860 C CD1 . ILE B 2 277 ? 134.016 129.326 94.267  1.00 68.35  ? 221 ILE R CD1 1 
ATOM 1861 N N   . VAL B 2 278 ? 133.477 131.040 99.205  1.00 65.25  ? 222 VAL R N   1 
ATOM 1862 C CA  . VAL B 2 278 ? 133.949 131.070 100.589 1.00 61.27  ? 222 VAL R CA  1 
ATOM 1863 C C   . VAL B 2 278 ? 133.386 129.916 101.412 1.00 62.27  ? 222 VAL R C   1 
ATOM 1864 O O   . VAL B 2 278 ? 134.164 129.250 102.115 1.00 65.98  ? 222 VAL R O   1 
ATOM 1865 C CB  . VAL B 2 278 ? 133.662 132.446 101.215 1.00 62.77  ? 222 VAL R CB  1 
ATOM 1866 C CG1 . VAL B 2 278 ? 133.663 132.351 102.726 1.00 62.43  ? 222 VAL R CG1 1 
ATOM 1867 C CG2 . VAL B 2 278 ? 134.682 133.459 100.736 1.00 69.54  ? 222 VAL R CG2 1 
ATOM 1868 N N   . PRO B 2 279 ? 132.074 129.640 101.404 1.00 59.65  ? 223 PRO R N   1 
ATOM 1869 C CA  . PRO B 2 279 ? 131.587 128.479 102.166 1.00 62.32  ? 223 PRO R CA  1 
ATOM 1870 C C   . PRO B 2 279 ? 132.154 127.158 101.686 1.00 63.78  ? 223 PRO R C   1 
ATOM 1871 O O   . PRO B 2 279 ? 132.438 126.283 102.512 1.00 64.78  ? 223 PRO R O   1 
ATOM 1872 C CB  . PRO B 2 279 ? 130.069 128.549 101.971 1.00 58.78  ? 223 PRO R CB  1 
ATOM 1873 C CG  . PRO B 2 279 ? 129.807 129.971 101.663 1.00 65.47  ? 223 PRO R CG  1 
ATOM 1874 C CD  . PRO B 2 279 ? 130.955 130.401 100.827 1.00 62.21  ? 223 PRO R CD  1 
ATOM 1875 N N   . LEU B 2 280 ? 132.336 126.985 100.376 1.00 56.23  ? 224 LEU R N   1 
ATOM 1876 C CA  . LEU B 2 280 ? 132.956 125.757 99.893  1.00 56.36  ? 224 LEU R CA  1 
ATOM 1877 C C   . LEU B 2 280 ? 134.387 125.632 100.389 1.00 65.36  ? 224 LEU R C   1 
ATOM 1878 O O   . LEU B 2 280 ? 134.815 124.549 100.794 1.00 67.39  ? 224 LEU R O   1 
ATOM 1879 C CB  . LEU B 2 280 ? 132.926 125.690 98.372  1.00 54.30  ? 224 LEU R CB  1 
ATOM 1880 C CG  . LEU B 2 280 ? 133.605 124.426 97.856  1.00 55.02  ? 224 LEU R CG  1 
ATOM 1881 C CD1 . LEU B 2 280 ? 132.784 123.216 98.237  1.00 55.87  ? 224 LEU R CD1 1 
ATOM 1882 C CD2 . LEU B 2 280 ? 133.814 124.493 96.359  1.00 62.32  ? 224 LEU R CD2 1 
ATOM 1883 N N   . LEU B 2 281 ? 135.143 126.729 100.363 1.00 61.30  ? 225 LEU R N   1 
ATOM 1884 C CA  . LEU B 2 281 ? 136.519 126.680 100.844 1.00 59.97  ? 225 LEU R CA  1 
ATOM 1885 C C   . LEU B 2 281 ? 136.563 126.324 102.323 1.00 61.87  ? 225 LEU R C   1 
ATOM 1886 O O   . LEU B 2 281 ? 137.354 125.472 102.747 1.00 59.07  ? 225 LEU R O   1 
ATOM 1887 C CB  . LEU B 2 281 ? 137.207 128.019 100.588 1.00 56.25  ? 225 LEU R CB  1 
ATOM 1888 C CG  . LEU B 2 281 ? 137.571 128.314 99.133  1.00 60.10  ? 225 LEU R CG  1 
ATOM 1889 C CD1 . LEU B 2 281 ? 138.418 129.568 99.037  1.00 64.77  ? 225 LEU R CD1 1 
ATOM 1890 C CD2 . LEU B 2 281 ? 138.287 127.133 98.508  1.00 61.48  ? 225 LEU R CD2 1 
ATOM 1891 N N   . ILE B 2 282 ? 135.701 126.957 103.122 1.00 52.07  ? 226 ILE R N   1 
ATOM 1892 C CA  . ILE B 2 282 ? 135.695 126.693 104.559 1.00 53.66  ? 226 ILE R CA  1 
ATOM 1893 C C   . ILE B 2 282 ? 135.319 125.244 104.834 1.00 62.38  ? 226 ILE R C   1 
ATOM 1894 O O   . ILE B 2 282 ? 135.975 124.554 105.626 1.00 66.72  ? 226 ILE R O   1 
ATOM 1895 C CB  . ILE B 2 282 ? 134.747 127.664 105.284 1.00 49.24  ? 226 ILE R CB  1 
ATOM 1896 C CG1 . ILE B 2 282 ? 135.315 129.078 105.272 1.00 56.59  ? 226 ILE R CG1 1 
ATOM 1897 C CG2 . ILE B 2 282 ? 134.525 127.216 106.706 1.00 55.11  ? 226 ILE R CG2 1 
ATOM 1898 C CD1 . ILE B 2 282 ? 134.398 130.100 105.904 1.00 55.80  ? 226 ILE R CD1 1 
ATOM 1899 N N   . MET B 2 283 ? 134.256 124.759 104.189 1.00 56.18  ? 227 MET R N   1 
ATOM 1900 C CA  . MET B 2 283 ? 133.831 123.382 104.402 1.00 48.87  ? 227 MET R CA  1 
ATOM 1901 C C   . MET B 2 283 ? 134.906 122.401 103.963 1.00 53.79  ? 227 MET R C   1 
ATOM 1902 O O   . MET B 2 283 ? 135.179 121.420 104.659 1.00 56.56  ? 227 MET R O   1 
ATOM 1903 C CB  . MET B 2 283 ? 132.526 123.112 103.662 1.00 47.12  ? 227 MET R CB  1 
ATOM 1904 C CG  . MET B 2 283 ? 131.305 123.136 104.550 1.00 47.46  ? 227 MET R CG  1 
ATOM 1905 S SD  . MET B 2 283 ? 129.872 122.390 103.763 1.00 66.45  ? 227 MET R SD  1 
ATOM 1906 C CE  . MET B 2 283 ? 129.449 123.671 102.594 1.00 58.58  ? 227 MET R CE  1 
ATOM 1907 N N   . LEU B 2 284 ? 135.535 122.654 102.812 1.00 54.61  ? 228 LEU R N   1 
ATOM 1908 C CA  . LEU B 2 284 ? 136.578 121.762 102.325 1.00 56.59  ? 228 LEU R CA  1 
ATOM 1909 C C   . LEU B 2 284 ? 137.732 121.690 103.309 1.00 60.04  ? 228 LEU R C   1 
ATOM 1910 O O   . LEU B 2 284 ? 138.152 120.599 103.707 1.00 63.73  ? 228 LEU R O   1 
ATOM 1911 C CB  . LEU B 2 284 ? 137.065 122.229 100.955 1.00 58.60  ? 228 LEU R CB  1 
ATOM 1912 N N   . PHE B 2 285 ? 138.237 122.846 103.741 1.00 55.13  ? 229 PHE R N   1 
ATOM 1913 C CA  . PHE B 2 285 ? 139.347 122.865 104.689 1.00 58.47  ? 229 PHE R CA  1 
ATOM 1914 C C   . PHE B 2 285 ? 138.982 122.134 105.978 1.00 59.54  ? 229 PHE R C   1 
ATOM 1915 O O   . PHE B 2 285 ? 139.695 121.215 106.413 1.00 56.11  ? 229 PHE R O   1 
ATOM 1916 C CB  . PHE B 2 285 ? 139.740 124.316 104.972 1.00 57.55  ? 229 PHE R CB  1 
ATOM 1917 C CG  . PHE B 2 285 ? 140.707 124.484 106.106 1.00 58.79  ? 229 PHE R CG  1 
ATOM 1918 C CD1 . PHE B 2 285 ? 141.878 123.751 106.157 1.00 60.78  ? 229 PHE R CD1 1 
ATOM 1919 C CD2 . PHE B 2 285 ? 140.447 125.389 107.118 1.00 61.72  ? 229 PHE R CD2 1 
ATOM 1920 C CE1 . PHE B 2 285 ? 142.767 123.915 107.201 1.00 61.55  ? 229 PHE R CE1 1 
ATOM 1921 C CE2 . PHE B 2 285 ? 141.330 125.555 108.162 1.00 61.64  ? 229 PHE R CE2 1 
ATOM 1922 C CZ  . PHE B 2 285 ? 142.491 124.818 108.204 1.00 60.99  ? 229 PHE R CZ  1 
ATOM 1923 N N   . CYS B 2 286 ? 137.849 122.507 106.579 1.00 53.82  ? 230 CYS R N   1 
ATOM 1924 C CA  . CYS B 2 286 ? 137.469 121.959 107.877 1.00 49.43  ? 230 CYS R CA  1 
ATOM 1925 C C   . CYS B 2 286 ? 137.248 120.453 107.804 1.00 60.16  ? 230 CYS R C   1 
ATOM 1926 O O   . CYS B 2 286 ? 137.796 119.696 108.613 1.00 60.67  ? 230 CYS R O   1 
ATOM 1927 C CB  . CYS B 2 286 ? 136.214 122.663 108.386 1.00 47.45  ? 230 CYS R CB  1 
ATOM 1928 S SG  . CYS B 2 286 ? 136.478 124.373 108.885 1.00 69.61  ? 230 CYS R SG  1 
ATOM 1929 N N   . TYR B 2 287 ? 136.451 119.995 106.837 1.00 58.97  ? 231 TYR R N   1 
ATOM 1930 C CA  . TYR B 2 287 ? 136.139 118.575 106.777 1.00 48.45  ? 231 TYR R CA  1 
ATOM 1931 C C   . TYR B 2 287 ? 137.323 117.752 106.293 1.00 56.34  ? 231 TYR R C   1 
ATOM 1932 O O   . TYR B 2 287 ? 137.471 116.601 106.707 1.00 65.71  ? 231 TYR R O   1 
ATOM 1933 C CB  . TYR B 2 287 ? 134.918 118.339 105.895 1.00 41.47  ? 231 TYR R CB  1 
ATOM 1934 C CG  . TYR B 2 287 ? 133.616 118.610 106.610 1.00 48.54  ? 231 TYR R CG  1 
ATOM 1935 C CD1 . TYR B 2 287 ? 133.273 117.911 107.755 1.00 49.76  ? 231 TYR R CD1 1 
ATOM 1936 C CD2 . TYR B 2 287 ? 132.729 119.561 106.140 1.00 59.67  ? 231 TYR R CD2 1 
ATOM 1937 C CE1 . TYR B 2 287 ? 132.090 118.154 108.408 1.00 46.29  ? 231 TYR R CE1 1 
ATOM 1938 C CE2 . TYR B 2 287 ? 131.541 119.809 106.789 1.00 52.61  ? 231 TYR R CE2 1 
ATOM 1939 C CZ  . TYR B 2 287 ? 131.228 119.102 107.922 1.00 43.16  ? 231 TYR R CZ  1 
ATOM 1940 O OH  . TYR B 2 287 ? 130.046 119.347 108.571 1.00 54.28  ? 231 TYR R OH  1 
ATOM 1941 N N   . GLY B 2 288 ? 138.193 118.314 105.452 1.00 60.09  ? 232 GLY R N   1 
ATOM 1942 C CA  . GLY B 2 288 ? 139.395 117.589 105.082 1.00 63.23  ? 232 GLY R CA  1 
ATOM 1943 C C   . GLY B 2 288 ? 140.305 117.354 106.270 1.00 67.30  ? 232 GLY R C   1 
ATOM 1944 O O   . GLY B 2 288 ? 140.811 116.247 106.475 1.00 70.44  ? 232 GLY R O   1 
ATOM 1945 N N   . PHE B 2 289 ? 140.511 118.389 107.088 1.00 62.09  ? 233 PHE R N   1 
ATOM 1946 C CA  . PHE B 2 289 ? 141.360 118.194 108.257 1.00 64.72  ? 233 PHE R CA  1 
ATOM 1947 C C   . PHE B 2 289 ? 140.690 117.304 109.300 1.00 64.87  ? 233 PHE R C   1 
ATOM 1948 O O   . PHE B 2 289 ? 141.372 116.520 109.972 1.00 62.40  ? 233 PHE R O   1 
ATOM 1949 C CB  . PHE B 2 289 ? 141.756 119.543 108.844 1.00 64.11  ? 233 PHE R CB  1 
ATOM 1950 C CG  . PHE B 2 289 ? 142.996 120.112 108.229 1.00 68.14  ? 233 PHE R CG  1 
ATOM 1951 C CD1 . PHE B 2 289 ? 143.032 120.416 106.880 1.00 69.99  ? 233 PHE R CD1 1 
ATOM 1952 C CD2 . PHE B 2 289 ? 144.129 120.328 108.988 1.00 67.38  ? 233 PHE R CD2 1 
ATOM 1953 C CE1 . PHE B 2 289 ? 144.172 120.932 106.301 1.00 69.87  ? 233 PHE R CE1 1 
ATOM 1954 C CE2 . PHE B 2 289 ? 145.271 120.846 108.414 1.00 74.99  ? 233 PHE R CE2 1 
ATOM 1955 C CZ  . PHE B 2 289 ? 145.290 121.149 107.068 1.00 71.73  ? 233 PHE R CZ  1 
ATOM 1956 N N   . THR B 2 290 ? 139.364 117.386 109.432 1.00 51.34  ? 234 THR R N   1 
ATOM 1957 C CA  . THR B 2 290 ? 138.660 116.471 110.323 1.00 50.83  ? 234 THR R CA  1 
ATOM 1958 C C   . THR B 2 290 ? 138.810 115.028 109.859 1.00 62.13  ? 234 THR R C   1 
ATOM 1959 O O   . THR B 2 290 ? 138.999 114.119 110.677 1.00 65.32  ? 234 THR R O   1 
ATOM 1960 C CB  . THR B 2 290 ? 137.185 116.853 110.409 1.00 40.66  ? 234 THR R CB  1 
ATOM 1961 O OG1 . THR B 2 290 ? 137.066 118.172 110.951 1.00 43.86  ? 234 THR R OG1 1 
ATOM 1962 C CG2 . THR B 2 290 ? 136.443 115.889 111.301 1.00 46.80  ? 234 THR R CG2 1 
ATOM 1963 N N   . LEU B 2 291 ? 138.726 114.796 108.548 1.00 60.46  ? 235 LEU R N   1 
ATOM 1964 C CA  . LEU B 2 291 ? 138.915 113.452 108.017 1.00 55.36  ? 235 LEU R CA  1 
ATOM 1965 C C   . LEU B 2 291 ? 140.337 112.968 108.246 1.00 59.66  ? 235 LEU R C   1 
ATOM 1966 O O   . LEU B 2 291 ? 140.554 111.793 108.557 1.00 67.41  ? 235 LEU R O   1 
ATOM 1967 C CB  . LEU B 2 291 ? 138.572 113.423 106.531 1.00 49.24  ? 235 LEU R CB  1 
ATOM 1968 C CG  . LEU B 2 291 ? 137.080 113.341 106.224 1.00 53.56  ? 235 LEU R CG  1 
ATOM 1969 C CD1 . LEU B 2 291 ? 136.816 113.678 104.769 1.00 58.69  ? 235 LEU R CD1 1 
ATOM 1970 C CD2 . LEU B 2 291 ? 136.552 111.963 106.568 1.00 54.73  ? 235 LEU R CD2 1 
ATOM 1971 N N   . ARG B 2 292 ? 141.321 113.854 108.086 1.00 59.52  ? 236 ARG R N   1 
ATOM 1972 C CA  . ARG B 2 292 ? 142.697 113.460 108.366 1.00 64.16  ? 236 ARG R CA  1 
ATOM 1973 C C   . ARG B 2 292 ? 142.859 113.058 109.824 1.00 69.16  ? 236 ARG R C   1 
ATOM 1974 O O   . ARG B 2 292 ? 143.505 112.053 110.137 1.00 75.02  ? 236 ARG R O   1 
ATOM 1975 C CB  . ARG B 2 292 ? 143.658 114.593 108.012 1.00 66.41  ? 236 ARG R CB  1 
ATOM 1976 C CG  . ARG B 2 292 ? 145.033 114.444 108.644 1.00 63.60  ? 236 ARG R CG  1 
ATOM 1977 C CD  . ARG B 2 292 ? 146.005 115.469 108.094 1.00 69.34  ? 236 ARG R CD  1 
ATOM 1978 N NE  . ARG B 2 292 ? 145.706 115.816 106.712 1.00 76.68  ? 236 ARG R NE  1 
ATOM 1979 C CZ  . ARG B 2 292 ? 146.222 115.203 105.655 1.00 74.31  ? 236 ARG R CZ  1 
ATOM 1980 N NH1 . ARG B 2 292 ? 147.080 114.205 105.787 1.00 68.19  ? 236 ARG R NH1 1 
ATOM 1981 N NH2 . ARG B 2 292 ? 145.867 115.600 104.437 1.00 69.16  ? 236 ARG R NH2 1 
ATOM 1982 N N   . THR B 2 293 ? 142.265 113.833 110.736 1.00 60.77  ? 237 THR R N   1 
ATOM 1983 C CA  . THR B 2 293 ? 142.365 113.504 112.156 1.00 60.88  ? 237 THR R CA  1 
ATOM 1984 C C   . THR B 2 293 ? 141.683 112.179 112.476 1.00 61.16  ? 237 THR R C   1 
ATOM 1985 O O   . THR B 2 293 ? 142.244 111.346 113.196 1.00 62.18  ? 237 THR R O   1 
ATOM 1986 C CB  . THR B 2 293 ? 141.771 114.627 112.999 1.00 60.10  ? 237 THR R CB  1 
ATOM 1987 O OG1 . THR B 2 293 ? 142.625 115.775 112.928 1.00 64.84  ? 237 THR R OG1 1 
ATOM 1988 C CG2 . THR B 2 293 ? 141.637 114.188 114.443 1.00 61.45  ? 237 THR R CG2 1 
ATOM 1989 N N   . LEU B 2 294 ? 140.477 111.960 111.946 1.00 59.92  ? 238 LEU R N   1 
ATOM 1990 C CA  . LEU B 2 294 ? 139.784 110.701 112.205 1.00 65.59  ? 238 LEU R CA  1 
ATOM 1991 C C   . LEU B 2 294 ? 140.543 109.521 111.613 1.00 66.60  ? 238 LEU R C   1 
ATOM 1992 O O   . LEU B 2 294 ? 140.552 108.429 112.190 1.00 66.99  ? 238 LEU R O   1 
ATOM 1993 C CB  . LEU B 2 294 ? 138.360 110.742 111.649 1.00 62.47  ? 238 LEU R CB  1 
ATOM 1994 C CG  . LEU B 2 294 ? 137.292 111.507 112.429 1.00 57.55  ? 238 LEU R CG  1 
ATOM 1995 C CD1 . LEU B 2 294 ? 136.241 112.049 111.489 1.00 60.16  ? 238 LEU R CD1 1 
ATOM 1996 C CD2 . LEU B 2 294 ? 136.656 110.605 113.456 1.00 57.37  ? 238 LEU R CD2 1 
ATOM 1997 N N   . PHE B 2 295 ? 141.184 109.722 110.461 1.00 75.82  ? 239 PHE R N   1 
ATOM 1998 C CA  . PHE B 2 295 ? 141.870 108.620 109.798 1.00 78.35  ? 239 PHE R CA  1 
ATOM 1999 C C   . PHE B 2 295 ? 143.019 108.086 110.640 1.00 84.35  ? 239 PHE R C   1 
ATOM 2000 O O   . PHE B 2 295 ? 143.312 106.886 110.601 1.00 90.41  ? 239 PHE R O   1 
ATOM 2001 C CB  . PHE B 2 295 ? 142.370 109.066 108.425 1.00 76.25  ? 239 PHE R CB  1 
ATOM 2002 C CG  . PHE B 2 295 ? 142.771 107.932 107.527 1.00 81.43  ? 239 PHE R CG  1 
ATOM 2003 C CD1 . PHE B 2 295 ? 144.063 107.437 107.549 1.00 84.54  ? 239 PHE R CD1 1 
ATOM 2004 C CD2 . PHE B 2 295 ? 141.853 107.357 106.669 1.00 82.36  ? 239 PHE R CD2 1 
ATOM 2005 C CE1 . PHE B 2 295 ? 144.432 106.392 106.727 1.00 81.99  ? 239 PHE R CE1 1 
ATOM 2006 C CE2 . PHE B 2 295 ? 142.215 106.312 105.844 1.00 84.06  ? 239 PHE R CE2 1 
ATOM 2007 C CZ  . PHE B 2 295 ? 143.507 105.829 105.874 1.00 83.61  ? 239 PHE R CZ  1 
ATOM 2008 N N   . LYS B 2 296 ? 143.674 108.950 111.417 1.00 82.91  ? 240 LYS R N   1 
ATOM 2009 C CA  . LYS B 2 296 ? 144.757 108.534 112.298 1.00 87.44  ? 240 LYS R CA  1 
ATOM 2010 C C   . LYS B 2 296 ? 144.274 108.238 113.715 1.00 93.16  ? 240 LYS R C   1 
ATOM 2011 O O   . LYS B 2 296 ? 145.025 108.437 114.677 1.00 94.75  ? 240 LYS R O   1 
ATOM 2012 C CB  . LYS B 2 296 ? 145.858 109.595 112.318 1.00 81.29  ? 240 LYS R CB  1 
ATOM 2013 N N   . ALA B 2 297 ? 143.038 107.763 113.862 1.00 90.96  ? 241 ALA R N   1 
ATOM 2014 C CA  . ALA B 2 297 ? 142.433 107.491 115.156 1.00 89.85  ? 241 ALA R CA  1 
ATOM 2015 C C   . ALA B 2 297 ? 142.134 106.003 115.291 1.00 92.67  ? 241 ALA R C   1 
ATOM 2016 O O   . ALA B 2 297 ? 142.119 105.269 114.301 1.00 91.14  ? 241 ALA R O   1 
ATOM 2017 C CB  . ALA B 2 297 ? 141.153 108.297 115.336 1.00 88.05  ? 241 ALA R CB  1 
ATOM 2018 N N   . HIS B 2 298 ? 141.897 105.558 116.528 1.00 98.57  ? 242 HIS R N   1 
ATOM 2019 C CA  . HIS B 2 298 ? 141.735 104.138 116.820 1.00 97.10  ? 242 HIS R CA  1 
ATOM 2020 C C   . HIS B 2 298 ? 140.442 103.809 117.564 1.00 90.07  ? 242 HIS R C   1 
ATOM 2021 O O   . HIS B 2 298 ? 140.397 102.812 118.291 1.00 80.36  ? 242 HIS R O   1 
ATOM 2022 C CB  . HIS B 2 298 ? 142.933 103.619 117.614 1.00 91.90  ? 242 HIS R CB  1 
ATOM 2023 C CG  . HIS B 2 298 ? 144.115 103.270 116.765 1.00 94.83  ? 242 HIS R CG  1 
ATOM 2024 N ND1 . HIS B 2 298 ? 144.036 103.153 115.394 1.00 90.83  ? 242 HIS R ND1 1 
ATOM 2025 C CD2 . HIS B 2 298 ? 145.399 102.993 117.092 1.00 95.38  ? 242 HIS R CD2 1 
ATOM 2026 C CE1 . HIS B 2 298 ? 145.223 102.830 114.912 1.00 90.81  ? 242 HIS R CE1 1 
ATOM 2027 N NE2 . HIS B 2 298 ? 146.066 102.725 115.923 1.00 96.20  ? 242 HIS R NE2 1 
ATOM 2028 N N   . MET B 2 299 ? 139.390 104.605 117.395 1.00 88.76  ? 243 MET R N   1 
ATOM 2029 C CA  . MET B 2 299 ? 138.114 104.237 117.991 1.00 85.98  ? 243 MET R CA  1 
ATOM 2030 C C   . MET B 2 299 ? 137.432 103.156 117.157 1.00 92.60  ? 243 MET R C   1 
ATOM 2031 O O   . MET B 2 299 ? 137.930 102.721 116.117 1.00 96.26  ? 243 MET R O   1 
ATOM 2032 C CB  . MET B 2 299 ? 137.187 105.444 118.120 1.00 86.57  ? 243 MET R CB  1 
ATOM 2033 C CG  . MET B 2 299 ? 137.016 106.244 116.849 1.00 88.39  ? 243 MET R CG  1 
ATOM 2034 S SD  . MET B 2 299 ? 136.842 107.996 117.209 1.00 95.75  ? 243 MET R SD  1 
ATOM 2035 C CE  . MET B 2 299 ? 138.533 108.445 117.540 1.00 86.32  ? 243 MET R CE  1 
ATOM 2036 N N   . GLY B 2 300 ? 136.266 102.726 117.630 1.00 96.05  ? 244 GLY R N   1 
ATOM 2037 C CA  . GLY B 2 300 ? 135.502 101.726 116.914 1.00 96.30  ? 244 GLY R CA  1 
ATOM 2038 C C   . GLY B 2 300 ? 134.435 102.258 115.989 1.00 94.92  ? 244 GLY R C   1 
ATOM 2039 O O   . GLY B 2 300 ? 133.894 101.495 115.185 1.00 92.75  ? 244 GLY R O   1 
ATOM 2040 N N   . GLN B 2 301 ? 134.121 103.549 116.067 1.00 87.04  ? 245 GLN R N   1 
ATOM 2041 C CA  . GLN B 2 301 ? 133.038 104.140 115.293 1.00 85.21  ? 245 GLN R CA  1 
ATOM 2042 C C   . GLN B 2 301 ? 133.551 105.285 114.432 1.00 86.35  ? 245 GLN R C   1 
ATOM 2043 O O   . GLN B 2 301 ? 132.894 106.315 114.276 1.00 90.84  ? 245 GLN R O   1 
ATOM 2044 C CB  . GLN B 2 301 ? 131.914 104.615 116.208 1.00 84.75  ? 245 GLN R CB  1 
ATOM 2045 C CG  . GLN B 2 301 ? 131.371 103.533 117.131 1.00 83.31  ? 245 GLN R CG  1 
ATOM 2046 C CD  . GLN B 2 301 ? 130.688 102.400 116.383 1.00 88.66  ? 245 GLN R CD  1 
ATOM 2047 O OE1 . GLN B 2 301 ? 131.266 101.332 116.191 1.00 92.10  ? 245 GLN R OE1 1 
ATOM 2048 N NE2 . GLN B 2 301 ? 129.449 102.627 115.965 1.00 84.98  ? 245 GLN R NE2 1 
ATOM 2049 N N   . LYS B 2 302 ? 134.747 105.122 113.865 1.00 82.57  ? 246 LYS R N   1 
ATOM 2050 C CA  . LYS B 2 302 ? 135.271 106.115 112.935 1.00 84.63  ? 246 LYS R CA  1 
ATOM 2051 C C   . LYS B 2 302 ? 134.581 106.033 111.577 1.00 88.46  ? 246 LYS R C   1 
ATOM 2052 O O   . LYS B 2 302 ? 134.416 107.058 110.897 1.00 91.16  ? 246 LYS R O   1 
ATOM 2053 C CB  . LYS B 2 302 ? 136.777 105.917 112.781 1.00 88.58  ? 246 LYS R CB  1 
ATOM 2054 C CG  . LYS B 2 302 ? 137.157 104.475 112.469 1.00 89.74  ? 246 LYS R CG  1 
ATOM 2055 C CD  . LYS B 2 302 ? 138.626 104.167 112.721 1.00 90.80  ? 246 LYS R CD  1 
ATOM 2056 C CE  . LYS B 2 302 ? 139.530 105.303 112.287 1.00 93.02  ? 246 LYS R CE  1 
ATOM 2057 N NZ  . LYS B 2 302 ? 140.951 104.871 112.199 1.00 90.56  ? 246 LYS R NZ  1 
ATOM 2058 N N   . HIS B 2 303 ? 134.171 104.828 111.177 1.00 92.92  ? 247 HIS R N   1 
ATOM 2059 C CA  . HIS B 2 303 ? 133.630 104.619 109.838 1.00 92.46  ? 247 HIS R CA  1 
ATOM 2060 C C   . HIS B 2 303 ? 132.363 105.433 109.622 1.00 90.86  ? 247 HIS R C   1 
ATOM 2061 O O   . HIS B 2 303 ? 132.199 106.084 108.583 1.00 94.25  ? 247 HIS R O   1 
ATOM 2062 C CB  . HIS B 2 303 ? 133.357 103.132 109.622 1.00 93.22  ? 247 HIS R CB  1 
ATOM 2063 C CG  . HIS B 2 303 ? 134.419 102.236 110.177 1.00 97.17  ? 247 HIS R CG  1 
ATOM 2064 N ND1 . HIS B 2 303 ? 135.759 102.552 110.135 1.00 95.23  ? 247 HIS R ND1 1 
ATOM 2065 C CD2 . HIS B 2 303 ? 134.336 101.036 110.799 1.00 94.35  ? 247 HIS R CD2 1 
ATOM 2066 C CE1 . HIS B 2 303 ? 136.458 101.583 110.699 1.00 94.22  ? 247 HIS R CE1 1 
ATOM 2067 N NE2 . HIS B 2 303 ? 135.618 100.651 111.111 1.00 93.86  ? 247 HIS R NE2 1 
ATOM 2068 N N   . ARG B 2 304 ? 131.454 105.413 110.599 1.00 88.31  ? 248 ARG R N   1 
ATOM 2069 C CA  . ARG B 2 304 ? 130.212 106.164 110.459 1.00 93.24  ? 248 ARG R CA  1 
ATOM 2070 C C   . ARG B 2 304 ? 130.480 107.659 110.376 1.00 90.74  ? 248 ARG R C   1 
ATOM 2071 O O   . ARG B 2 304 ? 129.820 108.372 109.614 1.00 91.28  ? 248 ARG R O   1 
ATOM 2072 C CB  . ARG B 2 304 ? 129.271 105.855 111.620 1.00 92.58  ? 248 ARG R CB  1 
ATOM 2073 C CG  . ARG B 2 304 ? 127.849 106.347 111.403 1.00 90.14  ? 248 ARG R CG  1 
ATOM 2074 C CD  . ARG B 2 304 ? 126.837 105.328 111.892 1.00 96.36  ? 248 ARG R CD  1 
ATOM 2075 N NE  . ARG B 2 304 ? 125.495 105.595 111.386 1.00 96.34  ? 248 ARG R NE  1 
ATOM 2076 C CZ  . ARG B 2 304 ? 124.379 105.322 112.047 1.00 95.79  ? 248 ARG R CZ  1 
ATOM 2077 N NH1 . ARG B 2 304 ? 124.406 104.775 113.251 1.00 92.54  ? 248 ARG R NH1 1 
ATOM 2078 N NH2 . ARG B 2 304 ? 123.207 105.603 111.485 1.00 92.55  ? 248 ARG R NH2 1 
ATOM 2079 N N   . ALA B 2 305 ? 131.440 108.153 111.158 1.00 73.60  ? 249 ALA R N   1 
ATOM 2080 C CA  . ALA B 2 305 ? 131.760 109.574 111.115 1.00 67.46  ? 249 ALA R CA  1 
ATOM 2081 C C   . ALA B 2 305 ? 132.276 109.975 109.740 1.00 72.54  ? 249 ALA R C   1 
ATOM 2082 O O   . ALA B 2 305 ? 131.858 110.998 109.182 1.00 78.73  ? 249 ALA R O   1 
ATOM 2083 C CB  . ALA B 2 305 ? 132.782 109.914 112.195 1.00 73.60  ? 249 ALA R CB  1 
ATOM 2084 N N   . MET B 2 306 ? 133.184 109.177 109.170 1.00 74.53  ? 250 MET R N   1 
ATOM 2085 C CA  . MET B 2 306 ? 133.670 109.499 107.831 1.00 73.35  ? 250 MET R CA  1 
ATOM 2086 C C   . MET B 2 306 ? 132.547 109.438 106.805 1.00 75.56  ? 250 MET R C   1 
ATOM 2087 O O   . MET B 2 306 ? 132.465 110.293 105.913 1.00 79.64  ? 250 MET R O   1 
ATOM 2088 C CB  . MET B 2 306 ? 134.815 108.573 107.425 1.00 72.30  ? 250 MET R CB  1 
ATOM 2089 C CG  . MET B 2 306 ? 135.922 108.450 108.444 1.00 75.37  ? 250 MET R CG  1 
ATOM 2090 S SD  . MET B 2 306 ? 136.995 107.054 108.089 1.00 91.26  ? 250 MET R SD  1 
ATOM 2091 C CE  . MET B 2 306 ? 137.975 107.011 109.581 1.00 73.66  ? 250 MET R CE  1 
ATOM 2092 N N   . ARG B 2 307 ? 131.668 108.437 106.911 1.00 77.89  ? 251 ARG R N   1 
ATOM 2093 C CA  . ARG B 2 307 ? 130.559 108.343 105.969 1.00 77.74  ? 251 ARG R CA  1 
ATOM 2094 C C   . ARG B 2 307 ? 129.661 109.567 106.053 1.00 80.16  ? 251 ARG R C   1 
ATOM 2095 O O   . ARG B 2 307 ? 129.266 110.124 105.024 1.00 85.48  ? 251 ARG R O   1 
ATOM 2096 C CB  . ARG B 2 307 ? 129.747 107.074 106.222 1.00 78.53  ? 251 ARG R CB  1 
ATOM 2097 C CG  . ARG B 2 307 ? 130.519 105.790 106.009 1.00 82.22  ? 251 ARG R CG  1 
ATOM 2098 C CD  . ARG B 2 307 ? 129.604 104.656 105.588 1.00 82.66  ? 251 ARG R CD  1 
ATOM 2099 N NE  . ARG B 2 307 ? 130.130 103.355 105.982 1.00 87.19  ? 251 ARG R NE  1 
ATOM 2100 C CZ  . ARG B 2 307 ? 131.209 102.787 105.460 1.00 87.77  ? 251 ARG R CZ  1 
ATOM 2101 N NH1 . ARG B 2 307 ? 131.898 103.368 104.491 1.00 84.18  ? 251 ARG R NH1 1 
ATOM 2102 N NH2 . ARG B 2 307 ? 131.605 101.603 105.919 1.00 83.37  ? 251 ARG R NH2 1 
ATOM 2103 N N   . VAL B 2 308 ? 129.336 110.010 107.268 1.00 67.50  ? 252 VAL R N   1 
ATOM 2104 C CA  . VAL B 2 308 ? 128.453 111.163 107.424 1.00 61.51  ? 252 VAL R CA  1 
ATOM 2105 C C   . VAL B 2 308 ? 129.112 112.427 106.887 1.00 68.56  ? 252 VAL R C   1 
ATOM 2106 O O   . VAL B 2 308 ? 128.470 113.233 106.202 1.00 72.77  ? 252 VAL R O   1 
ATOM 2107 C CB  . VAL B 2 308 ? 128.036 111.326 108.894 1.00 60.11  ? 252 VAL R CB  1 
ATOM 2108 C CG1 . VAL B 2 308 ? 127.242 112.601 109.072 1.00 59.12  ? 252 VAL R CG1 1 
ATOM 2109 C CG2 . VAL B 2 308 ? 127.223 110.133 109.342 1.00 65.96  ? 252 VAL R CG2 1 
ATOM 2110 N N   . ILE B 2 309 ? 130.396 112.631 107.190 1.00 64.99  ? 253 ILE R N   1 
ATOM 2111 C CA  . ILE B 2 309 ? 131.090 113.826 106.710 1.00 56.33  ? 253 ILE R CA  1 
ATOM 2112 C C   . ILE B 2 309 ? 131.116 113.848 105.186 1.00 63.78  ? 253 ILE R C   1 
ATOM 2113 O O   . ILE B 2 309 ? 130.812 114.871 104.549 1.00 71.63  ? 253 ILE R O   1 
ATOM 2114 C CB  . ILE B 2 309 ? 132.509 113.891 107.297 1.00 55.87  ? 253 ILE R CB  1 
ATOM 2115 C CG1 . ILE B 2 309 ? 132.471 114.445 108.719 1.00 59.40  ? 253 ILE R CG1 1 
ATOM 2116 C CG2 . ILE B 2 309 ? 133.414 114.723 106.417 1.00 56.66  ? 253 ILE R CG2 1 
ATOM 2117 C CD1 . ILE B 2 309 ? 133.761 114.263 109.466 1.00 60.36  ? 253 ILE R CD1 1 
ATOM 2118 N N   . PHE B 2 310 ? 131.474 112.716 104.575 1.00 71.73  ? 254 PHE R N   1 
ATOM 2119 C CA  . PHE B 2 310 ? 131.522 112.663 103.121 1.00 71.38  ? 254 PHE R CA  1 
ATOM 2120 C C   . PHE B 2 310 ? 130.140 112.848 102.519 1.00 71.21  ? 254 PHE R C   1 
ATOM 2121 O O   . PHE B 2 310 ? 129.994 113.503 101.482 1.00 75.40  ? 254 PHE R O   1 
ATOM 2122 C CB  . PHE B 2 310 ? 132.137 111.348 102.652 1.00 73.50  ? 254 PHE R CB  1 
ATOM 2123 C CG  . PHE B 2 310 ? 132.723 111.423 101.274 1.00 79.39  ? 254 PHE R CG  1 
ATOM 2124 C CD1 . PHE B 2 310 ? 133.872 112.155 101.038 1.00 77.14  ? 254 PHE R CD1 1 
ATOM 2125 C CD2 . PHE B 2 310 ? 132.116 110.775 100.213 1.00 78.33  ? 254 PHE R CD2 1 
ATOM 2126 C CE1 . PHE B 2 310 ? 134.412 112.232 99.771  1.00 78.95  ? 254 PHE R CE1 1 
ATOM 2127 C CE2 . PHE B 2 310 ? 132.653 110.849 98.941  1.00 77.20  ? 254 PHE R CE2 1 
ATOM 2128 C CZ  . PHE B 2 310 ? 133.801 111.578 98.720  1.00 77.07  ? 254 PHE R CZ  1 
ATOM 2129 N N   . ALA B 2 311 ? 129.110 112.282 103.149 1.00 61.33  ? 255 ALA R N   1 
ATOM 2130 C CA  . ALA B 2 311 ? 127.756 112.468 102.648 1.00 65.58  ? 255 ALA R CA  1 
ATOM 2131 C C   . ALA B 2 311 ? 127.361 113.934 102.681 1.00 63.25  ? 255 ALA R C   1 
ATOM 2132 O O   . ALA B 2 311 ? 126.784 114.447 101.717 1.00 69.13  ? 255 ALA R O   1 
ATOM 2133 C CB  . ALA B 2 311 ? 126.772 111.628 103.461 1.00 69.34  ? 255 ALA R CB  1 
ATOM 2134 N N   . VAL B 2 312 ? 127.682 114.630 103.770 1.00 51.32  ? 256 VAL R N   1 
ATOM 2135 C CA  . VAL B 2 312 ? 127.331 116.044 103.872 1.00 54.78  ? 256 VAL R CA  1 
ATOM 2136 C C   . VAL B 2 312 ? 128.012 116.840 102.767 1.00 60.19  ? 256 VAL R C   1 
ATOM 2137 O O   . VAL B 2 312 ? 127.370 117.624 102.055 1.00 59.63  ? 256 VAL R O   1 
ATOM 2138 C CB  . VAL B 2 312 ? 127.698 116.593 105.260 1.00 51.66  ? 256 VAL R CB  1 
ATOM 2139 C CG1 . VAL B 2 312 ? 127.617 118.104 105.257 1.00 55.68  ? 256 VAL R CG1 1 
ATOM 2140 C CG2 . VAL B 2 312 ? 126.789 116.012 106.318 1.00 54.43  ? 256 VAL R CG2 1 
ATOM 2141 N N   . VAL B 2 313 ? 129.322 116.644 102.599 1.00 60.04  ? 257 VAL R N   1 
ATOM 2142 C CA  . VAL B 2 313 ? 130.055 117.438 101.613 1.00 57.04  ? 257 VAL R CA  1 
ATOM 2143 C C   . VAL B 2 313 ? 129.577 117.118 100.201 1.00 62.46  ? 257 VAL R C   1 
ATOM 2144 O O   . VAL B 2 313 ? 129.329 118.018 99.385  1.00 63.13  ? 257 VAL R O   1 
ATOM 2145 C CB  . VAL B 2 313 ? 131.568 117.215 101.759 1.00 53.44  ? 257 VAL R CB  1 
ATOM 2146 C CG1 . VAL B 2 313 ? 132.315 118.028 100.725 1.00 59.97  ? 257 VAL R CG1 1 
ATOM 2147 C CG2 . VAL B 2 313 ? 132.017 117.591 103.151 1.00 57.48  ? 257 VAL R CG2 1 
ATOM 2148 N N   . LEU B 2 314 ? 129.432 115.827 99.895  1.00 65.38  ? 258 LEU R N   1 
ATOM 2149 C CA  . LEU B 2 314 ? 129.004 115.414 98.565  1.00 65.00  ? 258 LEU R CA  1 
ATOM 2150 C C   . LEU B 2 314 ? 127.606 115.922 98.251  1.00 68.23  ? 258 LEU R C   1 
ATOM 2151 O O   . LEU B 2 314 ? 127.335 116.342 97.122  1.00 71.90  ? 258 LEU R O   1 
ATOM 2152 C CB  . LEU B 2 314 ? 129.069 113.892 98.455  1.00 66.79  ? 258 LEU R CB  1 
ATOM 2153 C CG  . LEU B 2 314 ? 128.424 113.221 97.245  1.00 71.77  ? 258 LEU R CG  1 
ATOM 2154 C CD1 . LEU B 2 314 ? 129.346 112.148 96.702  1.00 74.02  ? 258 LEU R CD1 1 
ATOM 2155 C CD2 . LEU B 2 314 ? 127.077 112.620 97.622  1.00 67.42  ? 258 LEU R CD2 1 
ATOM 2156 N N   . ILE B 2 315 ? 126.700 115.889 99.230  1.00 62.82  ? 259 ILE R N   1 
ATOM 2157 C CA  . ILE B 2 315 ? 125.339 116.341 98.976  1.00 64.15  ? 259 ILE R CA  1 
ATOM 2158 C C   . ILE B 2 315 ? 125.303 117.851 98.797  1.00 67.84  ? 259 ILE R C   1 
ATOM 2159 O O   . ILE B 2 315 ? 124.558 118.366 97.957  1.00 64.55  ? 259 ILE R O   1 
ATOM 2160 C CB  . ILE B 2 315 ? 124.399 115.876 100.101 1.00 64.20  ? 259 ILE R CB  1 
ATOM 2161 C CG1 . ILE B 2 315 ? 123.875 114.479 99.790  1.00 66.51  ? 259 ILE R CG1 1 
ATOM 2162 C CG2 . ILE B 2 315 ? 123.230 116.819 100.216 1.00 61.39  ? 259 ILE R CG2 1 
ATOM 2163 C CD1 . ILE B 2 315 ? 123.017 113.897 100.876 1.00 67.13  ? 259 ILE R CD1 1 
ATOM 2164 N N   . PHE B 2 316 ? 126.095 118.590 99.577  1.00 62.98  ? 260 PHE R N   1 
ATOM 2165 C CA  . PHE B 2 316 ? 126.160 120.033 99.364  1.00 58.94  ? 260 PHE R CA  1 
ATOM 2166 C C   . PHE B 2 316 ? 126.635 120.345 97.954  1.00 58.88  ? 260 PHE R C   1 
ATOM 2167 O O   . PHE B 2 316 ? 126.074 121.215 97.270  1.00 56.54  ? 260 PHE R O   1 
ATOM 2168 C CB  . PHE B 2 316 ? 127.080 120.690 100.389 1.00 57.32  ? 260 PHE R CB  1 
ATOM 2169 C CG  . PHE B 2 316 ? 127.325 122.151 100.130 1.00 57.18  ? 260 PHE R CG  1 
ATOM 2170 C CD1 . PHE B 2 316 ? 128.407 122.565 99.375  1.00 55.59  ? 260 PHE R CD1 1 
ATOM 2171 C CD2 . PHE B 2 316 ? 126.469 123.110 100.634 1.00 58.45  ? 260 PHE R CD2 1 
ATOM 2172 C CE1 . PHE B 2 316 ? 128.628 123.901 99.132  1.00 58.09  ? 260 PHE R CE1 1 
ATOM 2173 C CE2 . PHE B 2 316 ? 126.691 124.448 100.395 1.00 58.18  ? 260 PHE R CE2 1 
ATOM 2174 C CZ  . PHE B 2 316 ? 127.769 124.842 99.644  1.00 55.51  ? 260 PHE R CZ  1 
ATOM 2175 N N   . LEU B 2 317 ? 127.676 119.644 97.501  1.00 66.03  ? 261 LEU R N   1 
ATOM 2176 C CA  . LEU B 2 317 ? 128.151 119.853 96.139  1.00 68.56  ? 261 LEU R CA  1 
ATOM 2177 C C   . LEU B 2 317 ? 127.058 119.525 95.129  1.00 76.26  ? 261 LEU R C   1 
ATOM 2178 O O   . LEU B 2 317 ? 126.732 120.344 94.267  1.00 80.76  ? 261 LEU R O   1 
ATOM 2179 C CB  . LEU B 2 317 ? 129.401 119.019 95.875  1.00 69.38  ? 261 LEU R CB  1 
ATOM 2180 C CG  . LEU B 2 317 ? 130.725 119.758 96.066  1.00 69.44  ? 261 LEU R CG  1 
ATOM 2181 C CD1 . LEU B 2 317 ? 130.850 120.892 95.065  1.00 69.30  ? 261 LEU R CD1 1 
ATOM 2182 C CD2 . LEU B 2 317 ? 130.851 120.278 97.483  1.00 71.05  ? 261 LEU R CD2 1 
ATOM 2183 N N   . LEU B 2 318 ? 126.449 118.345 95.253  1.00 75.47  ? 262 LEU R N   1 
ATOM 2184 C CA  . LEU B 2 318 ? 125.387 117.947 94.333  1.00 70.55  ? 262 LEU R CA  1 
ATOM 2185 C C   . LEU B 2 318 ? 124.253 118.961 94.306  1.00 70.30  ? 262 LEU R C   1 
ATOM 2186 O O   . LEU B 2 318 ? 123.661 119.202 93.248  1.00 72.01  ? 262 LEU R O   1 
ATOM 2187 C CB  . LEU B 2 318 ? 124.860 116.566 94.724  1.00 68.19  ? 262 LEU R CB  1 
ATOM 2188 C CG  . LEU B 2 318 ? 123.561 116.055 94.101  1.00 71.45  ? 262 LEU R CG  1 
ATOM 2189 C CD1 . LEU B 2 318 ? 123.693 114.582 93.768  1.00 73.52  ? 262 LEU R CD1 1 
ATOM 2190 C CD2 . LEU B 2 318 ? 122.387 116.272 95.043  1.00 68.09  ? 262 LEU R CD2 1 
ATOM 2191 N N   . CYS B 2 319 ? 123.938 119.562 95.450  1.00 70.75  ? 263 CYS R N   1 
ATOM 2192 C CA  . CYS B 2 319 ? 122.815 120.486 95.529  1.00 73.49  ? 263 CYS R CA  1 
ATOM 2193 C C   . CYS B 2 319 ? 123.138 121.836 94.904  1.00 72.27  ? 263 CYS R C   1 
ATOM 2194 O O   . CYS B 2 319 ? 122.304 122.397 94.185  1.00 73.28  ? 263 CYS R O   1 
ATOM 2195 C CB  . CYS B 2 319 ? 122.390 120.668 96.985  1.00 75.57  ? 263 CYS R CB  1 
ATOM 2196 S SG  . CYS B 2 319 ? 121.342 119.346 97.626  1.00 87.40  ? 263 CYS R SG  1 
ATOM 2197 N N   . TRP B 2 320 ? 124.329 122.383 95.156  1.00 61.51  ? 264 TRP R N   1 
ATOM 2198 C CA  . TRP B 2 320 ? 124.577 123.773 94.796  1.00 61.16  ? 264 TRP R CA  1 
ATOM 2199 C C   . TRP B 2 320 ? 125.523 123.977 93.622  1.00 62.21  ? 264 TRP R C   1 
ATOM 2200 O O   . TRP B 2 320 ? 125.537 125.076 93.058  1.00 63.87  ? 264 TRP R O   1 
ATOM 2201 C CB  . TRP B 2 320 ? 125.112 124.549 96.006  1.00 63.21  ? 264 TRP R CB  1 
ATOM 2202 C CG  . TRP B 2 320 ? 124.032 124.994 96.936  1.00 61.99  ? 264 TRP R CG  1 
ATOM 2203 C CD1 . TRP B 2 320 ? 123.895 124.659 98.247  1.00 63.68  ? 264 TRP R CD1 1 
ATOM 2204 C CD2 . TRP B 2 320 ? 122.935 125.858 96.626  1.00 58.31  ? 264 TRP R CD2 1 
ATOM 2205 N NE1 . TRP B 2 320 ? 122.780 125.257 98.775  1.00 62.35  ? 264 TRP R NE1 1 
ATOM 2206 C CE2 . TRP B 2 320 ? 122.174 126.001 97.798  1.00 60.20  ? 264 TRP R CE2 1 
ATOM 2207 C CE3 . TRP B 2 320 ? 122.521 126.526 95.470  1.00 62.19  ? 264 TRP R CE3 1 
ATOM 2208 C CZ2 . TRP B 2 320 ? 121.024 126.782 97.850  1.00 63.63  ? 264 TRP R CZ2 1 
ATOM 2209 C CZ3 . TRP B 2 320 ? 121.379 127.300 95.524  1.00 58.97  ? 264 TRP R CZ3 1 
ATOM 2210 C CH2 . TRP B 2 320 ? 120.644 127.422 96.704  1.00 59.94  ? 264 TRP R CH2 1 
ATOM 2211 N N   . LEU B 2 321 ? 126.313 122.978 93.238  1.00 71.29  ? 265 LEU R N   1 
ATOM 2212 C CA  . LEU B 2 321 ? 127.259 123.169 92.142  1.00 72.65  ? 265 LEU R CA  1 
ATOM 2213 C C   . LEU B 2 321 ? 126.587 123.445 90.803  1.00 77.86  ? 265 LEU R C   1 
ATOM 2214 O O   . LEU B 2 321 ? 127.011 124.390 90.115  1.00 86.55  ? 265 LEU R O   1 
ATOM 2215 C CB  . LEU B 2 321 ? 128.186 121.955 92.056  1.00 71.92  ? 265 LEU R CB  1 
ATOM 2216 C CG  . LEU B 2 321 ? 129.362 122.102 91.097  1.00 73.19  ? 265 LEU R CG  1 
ATOM 2217 C CD1 . LEU B 2 321 ? 130.386 123.054 91.678  1.00 71.03  ? 265 LEU R CD1 1 
ATOM 2218 C CD2 . LEU B 2 321 ? 129.979 120.747 90.817  1.00 75.33  ? 265 LEU R CD2 1 
ATOM 2219 N N   . PRO B 2 322 ? 125.580 122.682 90.357  1.00 74.53  ? 266 PRO R N   1 
ATOM 2220 C CA  . PRO B 2 322 ? 125.016 122.954 89.023  1.00 76.67  ? 266 PRO R CA  1 
ATOM 2221 C C   . PRO B 2 322 ? 124.433 124.349 88.884  1.00 75.01  ? 266 PRO R C   1 
ATOM 2222 O O   . PRO B 2 322 ? 124.525 124.950 87.806  1.00 74.10  ? 266 PRO R O   1 
ATOM 2223 C CB  . PRO B 2 322 ? 123.945 121.867 88.873  1.00 75.53  ? 266 PRO R CB  1 
ATOM 2224 C CG  . PRO B 2 322 ? 124.360 120.797 89.803  1.00 77.18  ? 266 PRO R CG  1 
ATOM 2225 C CD  . PRO B 2 322 ? 124.934 121.513 90.976  1.00 71.63  ? 266 PRO R CD  1 
ATOM 2226 N N   . TYR B 2 323 ? 123.838 124.883 89.951  1.00 77.70  ? 267 TYR R N   1 
ATOM 2227 C CA  . TYR B 2 323 ? 123.277 126.228 89.908  1.00 76.11  ? 267 TYR R CA  1 
ATOM 2228 C C   . TYR B 2 323 ? 124.362 127.258 89.615  1.00 77.10  ? 267 TYR R C   1 
ATOM 2229 O O   . TYR B 2 323 ? 124.226 128.093 88.710  1.00 82.69  ? 267 TYR R O   1 
ATOM 2230 C CB  . TYR B 2 323 ? 122.597 126.528 91.242  1.00 79.35  ? 267 TYR R CB  1 
ATOM 2231 C CG  . TYR B 2 323 ? 122.060 127.927 91.400  1.00 78.95  ? 267 TYR R CG  1 
ATOM 2232 C CD1 . TYR B 2 323 ? 121.384 128.556 90.369  1.00 76.69  ? 267 TYR R CD1 1 
ATOM 2233 C CD2 . TYR B 2 323 ? 122.260 128.632 92.577  1.00 81.71  ? 267 TYR R CD2 1 
ATOM 2234 C CE1 . TYR B 2 323 ? 120.887 129.835 90.522  1.00 80.38  ? 267 TYR R CE1 1 
ATOM 2235 C CE2 . TYR B 2 323 ? 121.781 129.913 92.732  1.00 82.94  ? 267 TYR R CE2 1 
ATOM 2236 C CZ  . TYR B 2 323 ? 121.098 130.513 91.701  1.00 84.64  ? 267 TYR R CZ  1 
ATOM 2237 O OH  . TYR B 2 323 ? 120.619 131.792 91.852  1.00 84.85  ? 267 TYR R OH  1 
ATOM 2238 N N   . ASN B 2 324 ? 125.462 127.198 90.366  1.00 69.86  ? 268 ASN R N   1 
ATOM 2239 C CA  . ASN B 2 324 ? 126.558 128.131 90.137  1.00 70.93  ? 268 ASN R CA  1 
ATOM 2240 C C   . ASN B 2 324 ? 127.208 127.897 88.784  1.00 76.70  ? 268 ASN R C   1 
ATOM 2241 O O   . ASN B 2 324 ? 127.695 128.840 88.155  1.00 80.97  ? 268 ASN R O   1 
ATOM 2242 C CB  . ASN B 2 324 ? 127.585 128.018 91.258  1.00 69.08  ? 268 ASN R CB  1 
ATOM 2243 C CG  . ASN B 2 324 ? 127.212 128.843 92.464  1.00 74.55  ? 268 ASN R CG  1 
ATOM 2244 O OD1 . ASN B 2 324 ? 127.880 129.820 92.792  1.00 79.40  ? 268 ASN R OD1 1 
ATOM 2245 N ND2 . ASN B 2 324 ? 126.130 128.461 93.129  1.00 74.66  ? 268 ASN R ND2 1 
ATOM 2246 N N   . LEU B 2 325 ? 127.211 126.651 88.309  1.00 79.57  ? 269 LEU R N   1 
ATOM 2247 C CA  . LEU B 2 325 ? 127.805 126.360 87.008  1.00 82.29  ? 269 LEU R CA  1 
ATOM 2248 C C   . LEU B 2 325 ? 127.006 126.999 85.879  1.00 85.79  ? 269 LEU R C   1 
ATOM 2249 O O   . LEU B 2 325 ? 127.575 127.624 84.975  1.00 84.77  ? 269 LEU R O   1 
ATOM 2250 C CB  . LEU B 2 325 ? 127.912 124.851 86.809  1.00 78.72  ? 269 LEU R CB  1 
ATOM 2251 C CG  . LEU B 2 325 ? 129.083 124.195 87.538  1.00 80.02  ? 269 LEU R CG  1 
ATOM 2252 C CD1 . LEU B 2 325 ? 129.147 122.716 87.217  1.00 84.92  ? 269 LEU R CD1 1 
ATOM 2253 C CD2 . LEU B 2 325 ? 130.391 124.884 87.186  1.00 78.58  ? 269 LEU R CD2 1 
ATOM 2254 N N   . VAL B 2 326 ? 125.679 126.860 85.913  1.00 79.55  ? 270 VAL R N   1 
ATOM 2255 C CA  . VAL B 2 326 ? 124.873 127.467 84.857  1.00 75.15  ? 270 VAL R CA  1 
ATOM 2256 C C   . VAL B 2 326 ? 124.930 128.985 84.961  1.00 75.38  ? 270 VAL R C   1 
ATOM 2257 O O   . VAL B 2 326 ? 124.933 129.689 83.945  1.00 80.14  ? 270 VAL R O   1 
ATOM 2258 C CB  . VAL B 2 326 ? 123.424 126.947 84.881  1.00 75.83  ? 270 VAL R CB  1 
ATOM 2259 C CG1 . VAL B 2 326 ? 122.857 126.970 86.270  1.00 82.33  ? 270 VAL R CG1 1 
ATOM 2260 C CG2 . VAL B 2 326 ? 122.550 127.750 83.934  1.00 78.94  ? 270 VAL R CG2 1 
ATOM 2261 N N   . LEU B 2 327 ? 124.988 129.520 86.183  1.00 83.07  ? 271 LEU R N   1 
ATOM 2262 C CA  . LEU B 2 327 ? 125.139 130.965 86.328  1.00 84.53  ? 271 LEU R CA  1 
ATOM 2263 C C   . LEU B 2 327 ? 126.468 131.449 85.760  1.00 82.91  ? 271 LEU R C   1 
ATOM 2264 O O   . LEU B 2 327 ? 126.530 132.507 85.129  1.00 86.43  ? 271 LEU R O   1 
ATOM 2265 C CB  . LEU B 2 327 ? 124.984 131.377 87.787  1.00 84.66  ? 271 LEU R CB  1 
ATOM 2266 C CG  . LEU B 2 327 ? 123.556 131.751 88.187  1.00 86.89  ? 271 LEU R CG  1 
ATOM 2267 C CD1 . LEU B 2 327 ? 122.571 130.671 87.797  1.00 86.03  ? 271 LEU R CD1 1 
ATOM 2268 C CD2 . LEU B 2 327 ? 123.485 132.037 89.677  1.00 84.25  ? 271 LEU R CD2 1 
ATOM 2269 N N   . LEU B 2 328 ? 127.544 130.692 85.972  1.00 89.64  ? 272 LEU R N   1 
ATOM 2270 C CA  . LEU B 2 328 ? 128.825 131.064 85.381  1.00 93.03  ? 272 LEU R CA  1 
ATOM 2271 C C   . LEU B 2 328 ? 128.765 131.000 83.862  1.00 90.96  ? 272 LEU R C   1 
ATOM 2272 O O   . LEU B 2 328 ? 129.346 131.845 83.172  1.00 91.03  ? 272 LEU R O   1 
ATOM 2273 C CB  . LEU B 2 328 ? 129.936 130.158 85.912  1.00 92.31  ? 272 LEU R CB  1 
ATOM 2274 N N   . ALA B 2 329 ? 128.078 129.993 83.321  1.00 94.46  ? 273 ALA R N   1 
ATOM 2275 C CA  . ALA B 2 329 ? 127.928 129.910 81.872  1.00 98.72  ? 273 ALA R CA  1 
ATOM 2276 C C   . ALA B 2 329 ? 127.173 131.118 81.330  1.00 102.76 ? 273 ALA R C   1 
ATOM 2277 O O   . ALA B 2 329 ? 127.569 131.705 80.315  1.00 104.90 ? 273 ALA R O   1 
ATOM 2278 C CB  . ALA B 2 329 ? 127.220 128.614 81.487  1.00 99.92  ? 273 ALA R CB  1 
ATOM 2279 N N   . ASP B 2 330 ? 126.090 131.512 82.001  1.00 104.52 ? 274 ASP R N   1 
ATOM 2280 C CA  . ASP B 2 330 ? 125.353 132.705 81.590  1.00 100.99 ? 274 ASP R CA  1 
ATOM 2281 C C   . ASP B 2 330 ? 126.226 133.947 81.709  1.00 99.02  ? 274 ASP R C   1 
ATOM 2282 O O   . ASP B 2 330 ? 126.168 134.846 80.859  1.00 102.93 ? 274 ASP R O   1 
ATOM 2283 C CB  . ASP B 2 330 ? 124.081 132.845 82.429  1.00 98.07  ? 274 ASP R CB  1 
ATOM 2284 C CG  . ASP B 2 330 ? 123.367 134.165 82.205  1.00 101.70 ? 274 ASP R CG  1 
ATOM 2285 O OD1 . ASP B 2 330 ? 122.286 134.151 81.583  1.00 103.95 ? 274 ASP R OD1 1 
ATOM 2286 O OD2 . ASP B 2 330 ? 123.859 135.211 82.676  1.00 102.48 ? 274 ASP R OD2 1 
ATOM 2287 N N   . THR B 2 331 ? 127.036 134.012 82.765  1.00 96.30  ? 275 THR R N   1 
ATOM 2288 C CA  . THR B 2 331 ? 127.953 135.128 82.946  1.00 97.32  ? 275 THR R CA  1 
ATOM 2289 C C   . THR B 2 331 ? 128.920 135.234 81.778  1.00 100.89 ? 275 THR R C   1 
ATOM 2290 O O   . THR B 2 331 ? 129.175 136.328 81.266  1.00 103.08 ? 275 THR R O   1 
ATOM 2291 C CB  . THR B 2 331 ? 128.721 134.958 84.257  1.00 102.47 ? 275 THR R CB  1 
ATOM 2292 O OG1 . THR B 2 331 ? 127.846 134.433 85.262  1.00 106.51 ? 275 THR R OG1 1 
ATOM 2293 C CG2 . THR B 2 331 ? 129.289 136.280 84.728  1.00 100.94 ? 275 THR R CG2 1 
ATOM 2294 N N   . LEU B 2 332 ? 129.464 134.102 81.338  1.00 100.00 ? 276 LEU R N   1 
ATOM 2295 C CA  . LEU B 2 332 ? 130.381 134.133 80.207  1.00 100.73 ? 276 LEU R CA  1 
ATOM 2296 C C   . LEU B 2 332 ? 129.646 134.467 78.914  1.00 100.05 ? 276 LEU R C   1 
ATOM 2297 O O   . LEU B 2 332 ? 130.209 135.112 78.021  1.00 98.03  ? 276 LEU R O   1 
ATOM 2298 C CB  . LEU B 2 332 ? 131.121 132.803 80.092  1.00 101.28 ? 276 LEU R CB  1 
ATOM 2299 C CG  . LEU B 2 332 ? 132.124 132.508 81.210  1.00 101.41 ? 276 LEU R CG  1 
ATOM 2300 C CD1 . LEU B 2 332 ? 133.175 131.511 80.752  1.00 100.77 ? 276 LEU R CD1 1 
ATOM 2301 C CD2 . LEU B 2 332 ? 132.782 133.788 81.698  1.00 99.54  ? 276 LEU R CD2 1 
ATOM 2302 N N   . MET B 2 333 ? 128.385 134.043 78.796  1.00 105.64 ? 277 MET R N   1 
ATOM 2303 C CA  . MET B 2 333 ? 127.638 134.325 77.574  1.00 105.75 ? 277 MET R CA  1 
ATOM 2304 C C   . MET B 2 333 ? 127.336 135.812 77.429  1.00 108.14 ? 277 MET R C   1 
ATOM 2305 O O   . MET B 2 333 ? 127.528 136.386 76.350  1.00 111.56 ? 277 MET R O   1 
ATOM 2306 C CB  . MET B 2 333 ? 126.340 133.521 77.534  1.00 105.00 ? 277 MET R CB  1 
ATOM 2307 C CG  . MET B 2 333 ? 125.240 134.214 76.743  1.00 105.62 ? 277 MET R CG  1 
ATOM 2308 S SD  . MET B 2 333 ? 123.648 133.379 76.784  1.00 113.63 ? 277 MET R SD  1 
ATOM 2309 C CE  . MET B 2 333 ? 124.068 131.830 75.996  1.00 110.76 ? 277 MET R CE  1 
ATOM 2310 N N   . ARG B 2 334 ? 126.853 136.457 78.495  1.00 108.12 ? 278 ARG R N   1 
ATOM 2311 C CA  . ARG B 2 334 ? 126.451 137.856 78.364  1.00 106.25 ? 278 ARG R CA  1 
ATOM 2312 C C   . ARG B 2 334 ? 127.623 138.779 78.057  1.00 105.50 ? 278 ARG R C   1 
ATOM 2313 O O   . ARG B 2 334 ? 127.412 139.852 77.485  1.00 103.38 ? 278 ARG R O   1 
ATOM 2314 C CB  . ARG B 2 334 ? 125.734 138.335 79.623  1.00 104.07 ? 278 ARG R CB  1 
ATOM 2315 C CG  . ARG B 2 334 ? 124.306 137.847 79.751  1.00 103.31 ? 278 ARG R CG  1 
ATOM 2316 C CD  . ARG B 2 334 ? 123.574 138.599 80.844  1.00 104.70 ? 278 ARG R CD  1 
ATOM 2317 N NE  . ARG B 2 334 ? 122.257 138.037 81.109  1.00 106.04 ? 278 ARG R NE  1 
ATOM 2318 C CZ  . ARG B 2 334 ? 121.114 138.649 80.831  1.00 109.88 ? 278 ARG R CZ  1 
ATOM 2319 N NH1 . ARG B 2 334 ? 121.091 139.839 80.254  1.00 109.27 ? 278 ARG R NH1 1 
ATOM 2320 N NH2 . ARG B 2 334 ? 119.967 138.051 81.135  1.00 109.30 ? 278 ARG R NH2 1 
ATOM 2321 N N   . THR B 2 335 ? 128.843 138.392 78.414  1.00 105.15 ? 279 THR R N   1 
ATOM 2322 C CA  . THR B 2 335 ? 130.021 139.180 78.076  1.00 105.30 ? 279 THR R CA  1 
ATOM 2323 C C   . THR B 2 335 ? 130.601 138.820 76.716  1.00 107.13 ? 279 THR R C   1 
ATOM 2324 O O   . THR B 2 335 ? 131.668 139.334 76.363  1.00 107.96 ? 279 THR R O   1 
ATOM 2325 C CB  . THR B 2 335 ? 131.095 139.018 79.153  1.00 107.40 ? 279 THR R CB  1 
ATOM 2326 O OG1 . THR B 2 335 ? 131.721 137.736 79.019  1.00 106.51 ? 279 THR R OG1 1 
ATOM 2327 C CG2 . THR B 2 335 ? 130.488 139.146 80.537  1.00 106.63 ? 279 THR R CG2 1 
ATOM 2328 N N   . GLN B 2 336 ? 129.935 137.944 75.964  1.00 109.39 ? 280 GLN R N   1 
ATOM 2329 C CA  . GLN B 2 336 ? 130.300 137.527 74.612  1.00 108.54 ? 280 GLN R CA  1 
ATOM 2330 C C   . GLN B 2 336 ? 131.577 136.698 74.564  1.00 107.06 ? 280 GLN R C   1 
ATOM 2331 O O   . GLN B 2 336 ? 132.128 136.493 73.475  1.00 106.12 ? 280 GLN R O   1 
ATOM 2332 C CB  . GLN B 2 336 ? 130.434 138.722 73.661  1.00 105.19 ? 280 GLN R CB  1 
ATOM 2333 N N   . VAL B 2 337 ? 132.069 136.215 75.706  1.00 96.83  ? 281 VAL R N   1 
ATOM 2334 C CA  . VAL B 2 337 ? 133.179 135.267 75.679  1.00 98.15  ? 281 VAL R CA  1 
ATOM 2335 C C   . VAL B 2 337 ? 132.751 133.980 74.988  1.00 102.25 ? 281 VAL R C   1 
ATOM 2336 O O   . VAL B 2 337 ? 133.480 133.431 74.153  1.00 102.51 ? 281 VAL R O   1 
ATOM 2337 C CB  . VAL B 2 337 ? 133.693 135.004 77.106  1.00 98.42  ? 281 VAL R CB  1 
ATOM 2338 C CG1 . VAL B 2 337 ? 134.744 133.909 77.096  1.00 97.97  ? 281 VAL R CG1 1 
ATOM 2339 C CG2 . VAL B 2 337 ? 134.264 136.274 77.696  1.00 99.07  ? 281 VAL R CG2 1 
ATOM 2340 N N   . ILE B 2 338 ? 131.563 133.485 75.320  1.00 110.60 ? 282 ILE R N   1 
ATOM 2341 C CA  . ILE B 2 338 ? 130.954 132.341 74.651  1.00 108.67 ? 282 ILE R CA  1 
ATOM 2342 C C   . ILE B 2 338 ? 129.996 132.858 73.587  1.00 110.25 ? 282 ILE R C   1 
ATOM 2343 O O   . ILE B 2 338 ? 129.217 133.786 73.837  1.00 109.65 ? 282 ILE R O   1 
ATOM 2344 C CB  . ILE B 2 338 ? 130.232 131.429 75.662  1.00 104.80 ? 282 ILE R CB  1 
ATOM 2345 C CG1 . ILE B 2 338 ? 131.223 130.897 76.698  1.00 105.26 ? 282 ILE R CG1 1 
ATOM 2346 C CG2 . ILE B 2 338 ? 129.540 130.282 74.962  1.00 106.59 ? 282 ILE R CG2 1 
ATOM 2347 C CD1 . ILE B 2 338 ? 130.580 130.076 77.785  1.00 106.02 ? 282 ILE R CD1 1 
ATOM 2348 N N   . GLN B 2 339 ? 130.061 132.270 72.392  1.00 121.04 ? 283 GLN R N   1 
ATOM 2349 C CA  . GLN B 2 339 ? 129.244 132.739 71.279  1.00 120.07 ? 283 GLN R CA  1 
ATOM 2350 C C   . GLN B 2 339 ? 127.759 132.588 71.594  1.00 121.77 ? 283 GLN R C   1 
ATOM 2351 O O   . GLN B 2 339 ? 127.351 131.672 72.316  1.00 119.82 ? 283 GLN R O   1 
ATOM 2352 C CB  . GLN B 2 339 ? 129.605 131.981 69.997  1.00 118.45 ? 283 GLN R CB  1 
ATOM 2353 C CG  . GLN B 2 339 ? 128.942 130.609 69.796  1.00 120.23 ? 283 GLN R CG  1 
ATOM 2354 C CD  . GLN B 2 339 ? 129.184 129.608 70.919  1.00 120.98 ? 283 GLN R CD  1 
ATOM 2355 O OE1 . GLN B 2 339 ? 129.869 129.893 71.900  1.00 120.39 ? 283 GLN R OE1 1 
ATOM 2356 N NE2 . GLN B 2 339 ? 128.611 128.419 70.773  1.00 120.98 ? 283 GLN R NE2 1 
ATOM 2357 N N   . GLU B 2 340 ? 126.953 133.511 71.069  1.00 126.14 ? 284 GLU R N   1 
ATOM 2358 C CA  . GLU B 2 340 ? 125.556 133.666 71.454  1.00 125.73 ? 284 GLU R CA  1 
ATOM 2359 C C   . GLU B 2 340 ? 124.638 133.233 70.315  1.00 125.24 ? 284 GLU R C   1 
ATOM 2360 O O   . GLU B 2 340 ? 124.743 133.746 69.197  1.00 124.43 ? 284 GLU R O   1 
ATOM 2361 C CB  . GLU B 2 340 ? 125.266 135.121 71.837  1.00 126.28 ? 284 GLU R CB  1 
ATOM 2362 C CG  . GLU B 2 340 ? 125.057 135.356 73.324  1.00 125.83 ? 284 GLU R CG  1 
ATOM 2363 C CD  . GLU B 2 340 ? 125.161 136.821 73.709  1.00 125.32 ? 284 GLU R CD  1 
ATOM 2364 O OE1 . GLU B 2 340 ? 125.382 137.665 72.819  1.00 125.40 ? 284 GLU R OE1 1 
ATOM 2365 O OE2 . GLU B 2 340 ? 125.038 137.126 74.910  1.00 125.43 ? 284 GLU R OE2 1 
ATOM 2366 N N   . THR B 2 341 ? 123.739 132.291 70.606  1.00 123.55 ? 285 THR R N   1 
ATOM 2367 C CA  . THR B 2 341 ? 122.684 131.890 69.682  1.00 123.25 ? 285 THR R CA  1 
ATOM 2368 C C   . THR B 2 341 ? 121.368 131.808 70.443  1.00 124.13 ? 285 THR R C   1 
ATOM 2369 O O   . THR B 2 341 ? 121.358 131.734 71.673  1.00 125.92 ? 285 THR R O   1 
ATOM 2370 C CB  . THR B 2 341 ? 122.952 130.533 69.007  1.00 123.54 ? 285 THR R CB  1 
ATOM 2371 O OG1 . THR B 2 341 ? 122.950 129.490 69.988  1.00 124.10 ? 285 THR R OG1 1 
ATOM 2372 C CG2 . THR B 2 341 ? 124.283 130.541 68.279  1.00 123.64 ? 285 THR R CG2 1 
ATOM 2373 N N   . CYS B 2 342 ? 120.256 131.820 69.695  1.00 125.14 ? 286 CYS R N   1 
ATOM 2374 C CA  . CYS B 2 342 ? 118.942 131.614 70.299  1.00 125.37 ? 286 CYS R CA  1 
ATOM 2375 C C   . CYS B 2 342 ? 118.876 130.253 70.987  1.00 125.31 ? 286 CYS R C   1 
ATOM 2376 O O   . CYS B 2 342 ? 118.286 130.120 72.064  1.00 124.12 ? 286 CYS R O   1 
ATOM 2377 C CB  . CYS B 2 342 ? 117.843 131.728 69.236  1.00 125.80 ? 286 CYS R CB  1 
ATOM 2378 S SG  . CYS B 2 342 ? 117.504 133.346 68.508  1.00 132.05 ? 286 CYS R SG  1 
ATOM 2379 N N   . GLU B 2 343 ? 119.498 129.232 70.385  1.00 118.76 ? 287 GLU R N   1 
ATOM 2380 C CA  . GLU B 2 343 ? 119.488 127.896 70.975  1.00 119.54 ? 287 GLU R CA  1 
ATOM 2381 C C   . GLU B 2 343 ? 120.238 127.872 72.298  1.00 120.27 ? 287 GLU R C   1 
ATOM 2382 O O   . GLU B 2 343 ? 119.780 127.258 73.268  1.00 120.12 ? 287 GLU R O   1 
ATOM 2383 C CB  . GLU B 2 343 ? 120.093 126.886 69.996  1.00 119.43 ? 287 GLU R CB  1 
ATOM 2384 N N   . ARG B 2 344 ? 121.403 128.522 72.355  1.00 120.88 ? 288 ARG R N   1 
ATOM 2385 C CA  . ARG B 2 344 ? 122.143 128.573 73.611  1.00 119.57 ? 288 ARG R CA  1 
ATOM 2386 C C   . ARG B 2 344 ? 121.367 129.334 74.673  1.00 118.12 ? 288 ARG R C   1 
ATOM 2387 O O   . ARG B 2 344 ? 121.353 128.938 75.846  1.00 116.22 ? 288 ARG R O   1 
ATOM 2388 C CB  . ARG B 2 344 ? 123.519 129.202 73.404  1.00 118.30 ? 288 ARG R CB  1 
ATOM 2389 C CG  . ARG B 2 344 ? 124.651 128.201 73.238  1.00 119.56 ? 288 ARG R CG  1 
ATOM 2390 C CD  . ARG B 2 344 ? 126.011 128.896 73.298  1.00 119.13 ? 288 ARG R CD  1 
ATOM 2391 N NE  . ARG B 2 344 ? 127.110 127.946 73.444  1.00 121.16 ? 288 ARG R NE  1 
ATOM 2392 C CZ  . ARG B 2 344 ? 127.394 127.279 74.558  1.00 120.47 ? 288 ARG R CZ  1 
ATOM 2393 N NH1 . ARG B 2 344 ? 126.676 127.428 75.660  1.00 119.16 ? 288 ARG R NH1 1 
ATOM 2394 N NH2 . ARG B 2 344 ? 128.438 126.455 74.572  1.00 117.94 ? 288 ARG R NH2 1 
ATOM 2395 N N   . ARG B 2 345 ? 120.721 130.435 74.285  1.00 119.92 ? 289 ARG R N   1 
ATOM 2396 C CA  . ARG B 2 345 ? 119.898 131.177 75.236  1.00 120.69 ? 289 ARG R CA  1 
ATOM 2397 C C   . ARG B 2 345 ? 118.795 130.295 75.801  1.00 120.52 ? 289 ARG R C   1 
ATOM 2398 O O   . ARG B 2 345 ? 118.574 130.260 77.015  1.00 119.99 ? 289 ARG R O   1 
ATOM 2399 C CB  . ARG B 2 345 ? 119.293 132.413 74.572  1.00 120.93 ? 289 ARG R CB  1 
ATOM 2400 C CG  . ARG B 2 345 ? 120.306 133.374 73.988  1.00 120.38 ? 289 ARG R CG  1 
ATOM 2401 C CD  . ARG B 2 345 ? 119.609 134.453 73.183  1.00 120.97 ? 289 ARG R CD  1 
ATOM 2402 N NE  . ARG B 2 345 ? 119.726 135.767 73.800  1.00 122.34 ? 289 ARG R NE  1 
ATOM 2403 C CZ  . ARG B 2 345 ? 118.933 136.794 73.532  1.00 123.80 ? 289 ARG R CZ  1 
ATOM 2404 N NH1 . ARG B 2 345 ? 117.901 136.677 72.715  1.00 121.79 ? 289 ARG R NH1 1 
ATOM 2405 N NH2 . ARG B 2 345 ? 119.176 137.968 74.104  1.00 123.93 ? 289 ARG R NH2 1 
ATOM 2406 N N   . ASN B 2 346 ? 118.093 129.567 74.930  1.00 111.16 ? 290 ASN R N   1 
ATOM 2407 C CA  . ASN B 2 346 ? 117.009 128.712 75.403  1.00 111.40 ? 290 ASN R CA  1 
ATOM 2408 C C   . ASN B 2 346 ? 117.536 127.603 76.308  1.00 113.59 ? 290 ASN R C   1 
ATOM 2409 O O   . ASN B 2 346 ? 116.938 127.302 77.352  1.00 113.51 ? 290 ASN R O   1 
ATOM 2410 C CB  . ASN B 2 346 ? 116.246 128.131 74.213  1.00 111.92 ? 290 ASN R CB  1 
ATOM 2411 C CG  . ASN B 2 346 ? 114.859 127.660 74.586  1.00 112.15 ? 290 ASN R CG  1 
ATOM 2412 O OD1 . ASN B 2 346 ? 114.520 127.567 75.765  1.00 111.65 ? 290 ASN R OD1 1 
ATOM 2413 N ND2 . ASN B 2 346 ? 114.040 127.375 73.582  1.00 111.88 ? 290 ASN R ND2 1 
ATOM 2414 N N   . HIS B 2 347 ? 118.661 126.990 75.927  1.00 116.91 ? 291 HIS R N   1 
ATOM 2415 C CA  . HIS B 2 347 ? 119.228 125.914 76.732  1.00 115.48 ? 291 HIS R CA  1 
ATOM 2416 C C   . HIS B 2 347 ? 119.603 126.409 78.122  1.00 113.31 ? 291 HIS R C   1 
ATOM 2417 O O   . HIS B 2 347 ? 119.287 125.763 79.128  1.00 113.30 ? 291 HIS R O   1 
ATOM 2418 C CB  . HIS B 2 347 ? 120.445 125.316 76.025  1.00 115.25 ? 291 HIS R CB  1 
ATOM 2419 C CG  . HIS B 2 347 ? 120.111 124.572 74.771  1.00 116.76 ? 291 HIS R CG  1 
ATOM 2420 N ND1 . HIS B 2 347 ? 121.060 124.229 73.832  1.00 116.08 ? 291 HIS R ND1 1 
ATOM 2421 C CD2 . HIS B 2 347 ? 118.933 124.090 74.307  1.00 114.72 ? 291 HIS R CD2 1 
ATOM 2422 C CE1 . HIS B 2 347 ? 120.480 123.581 72.839  1.00 115.41 ? 291 HIS R CE1 1 
ATOM 2423 N NE2 . HIS B 2 347 ? 119.190 123.481 73.103  1.00 115.24 ? 291 HIS R NE2 1 
ATOM 2424 N N   . ILE B 2 348 ? 120.263 127.567 78.202  1.00 101.35 ? 292 ILE R N   1 
ATOM 2425 C CA  . ILE B 2 348 ? 120.657 128.096 79.504  1.00 101.13 ? 292 ILE R CA  1 
ATOM 2426 C C   . ILE B 2 348 ? 119.434 128.526 80.305  1.00 102.39 ? 292 ILE R C   1 
ATOM 2427 O O   . ILE B 2 348 ? 119.384 128.345 81.526  1.00 103.53 ? 292 ILE R O   1 
ATOM 2428 C CB  . ILE B 2 348 ? 121.673 129.241 79.339  1.00 101.05 ? 292 ILE R CB  1 
ATOM 2429 C CG1 . ILE B 2 348 ? 123.034 128.677 78.931  1.00 102.68 ? 292 ILE R CG1 1 
ATOM 2430 C CG2 . ILE B 2 348 ? 121.788 130.063 80.611  1.00 102.07 ? 292 ILE R CG2 1 
ATOM 2431 C CD1 . ILE B 2 348 ? 124.130 129.708 78.872  1.00 100.41 ? 292 ILE R CD1 1 
ATOM 2432 N N   . ASP B 2 349 ? 118.424 129.086 79.637  1.00 104.22 ? 293 ASP R N   1 
ATOM 2433 C CA  . ASP B 2 349 ? 117.224 129.510 80.351  1.00 103.20 ? 293 ASP R CA  1 
ATOM 2434 C C   . ASP B 2 349 ? 116.513 128.324 80.990  1.00 102.56 ? 293 ASP R C   1 
ATOM 2435 O O   . ASP B 2 349 ? 116.030 128.420 82.123  1.00 104.85 ? 293 ASP R O   1 
ATOM 2436 C CB  . ASP B 2 349 ? 116.286 130.258 79.404  1.00 107.13 ? 293 ASP R CB  1 
ATOM 2437 C CG  . ASP B 2 349 ? 116.836 131.609 78.983  1.00 108.13 ? 293 ASP R CG  1 
ATOM 2438 O OD1 . ASP B 2 349 ? 117.674 132.170 79.720  1.00 108.35 ? 293 ASP R OD1 1 
ATOM 2439 O OD2 . ASP B 2 349 ? 116.430 132.111 77.915  1.00 107.53 ? 293 ASP R OD2 1 
ATOM 2440 N N   . ARG B 2 350 ? 116.436 127.197 80.279  1.00 101.17 ? 294 ARG R N   1 
ATOM 2441 C CA  . ARG B 2 350 ? 115.832 126.005 80.872  1.00 102.75 ? 294 ARG R CA  1 
ATOM 2442 C C   . ARG B 2 350 ? 116.723 125.410 81.962  1.00 105.56 ? 294 ARG R C   1 
ATOM 2443 O O   . ARG B 2 350 ? 116.236 125.011 83.034  1.00 104.57 ? 294 ARG R O   1 
ATOM 2444 C CB  . ARG B 2 350 ? 115.550 124.970 79.787  1.00 104.25 ? 294 ARG R CB  1 
ATOM 2445 C CG  . ARG B 2 350 ? 114.517 123.929 80.172  1.00 105.17 ? 294 ARG R CG  1 
ATOM 2446 C CD  . ARG B 2 350 ? 114.752 122.629 79.423  1.00 103.80 ? 294 ARG R CD  1 
ATOM 2447 N NE  . ARG B 2 350 ? 115.180 122.863 78.050  1.00 105.01 ? 294 ARG R NE  1 
ATOM 2448 C CZ  . ARG B 2 350 ? 114.435 122.614 76.981  1.00 105.88 ? 294 ARG R CZ  1 
ATOM 2449 N NH1 . ARG B 2 350 ? 113.214 122.118 77.091  1.00 103.81 ? 294 ARG R NH1 1 
ATOM 2450 N NH2 . ARG B 2 350 ? 114.928 122.871 75.773  1.00 105.30 ? 294 ARG R NH2 1 
ATOM 2451 N N   . ALA B 2 351 ? 118.032 125.340 81.705  1.00 97.13  ? 295 ALA R N   1 
ATOM 2452 C CA  . ALA B 2 351 ? 118.944 124.751 82.677  1.00 92.86  ? 295 ALA R CA  1 
ATOM 2453 C C   . ALA B 2 351 ? 118.957 125.548 83.971  1.00 95.64  ? 295 ALA R C   1 
ATOM 2454 O O   . ALA B 2 351 ? 119.154 124.983 85.051  1.00 95.61  ? 295 ALA R O   1 
ATOM 2455 C CB  . ALA B 2 351 ? 120.349 124.661 82.087  1.00 92.82  ? 295 ALA R CB  1 
ATOM 2456 N N   . LEU B 2 352 ? 118.731 126.860 83.886  1.00 91.62  ? 296 LEU R N   1 
ATOM 2457 C CA  . LEU B 2 352 ? 118.762 127.694 85.079  1.00 86.85  ? 296 LEU R CA  1 
ATOM 2458 C C   . LEU B 2 352 ? 117.685 127.274 86.068  1.00 87.21  ? 296 LEU R C   1 
ATOM 2459 O O   . LEU B 2 352 ? 117.972 127.017 87.242  1.00 88.86  ? 296 LEU R O   1 
ATOM 2460 C CB  . LEU B 2 352 ? 118.597 129.163 84.690  1.00 85.20  ? 296 LEU R CB  1 
ATOM 2461 C CG  . LEU B 2 352 ? 119.099 130.239 85.656  1.00 88.63  ? 296 LEU R CG  1 
ATOM 2462 C CD1 . LEU B 2 352 ? 119.240 131.557 84.916  1.00 91.32  ? 296 LEU R CD1 1 
ATOM 2463 C CD2 . LEU B 2 352 ? 118.181 130.411 86.857  1.00 89.47  ? 296 LEU R CD2 1 
ATOM 2464 N N   . ASP B 2 353 ? 116.435 127.184 85.610  1.00 90.23  ? 297 ASP R N   1 
ATOM 2465 C CA  . ASP B 2 353 ? 115.369 126.849 86.546  1.00 93.46  ? 297 ASP R CA  1 
ATOM 2466 C C   . ASP B 2 353 ? 115.434 125.380 86.937  1.00 96.29  ? 297 ASP R C   1 
ATOM 2467 O O   . ASP B 2 353 ? 115.071 125.020 88.062  1.00 98.18  ? 297 ASP R O   1 
ATOM 2468 C CB  . ASP B 2 353 ? 113.995 127.203 85.976  1.00 94.17  ? 297 ASP R CB  1 
ATOM 2469 C CG  . ASP B 2 353 ? 113.392 126.089 85.154  1.00 97.08  ? 297 ASP R CG  1 
ATOM 2470 O OD1 . ASP B 2 353 ? 114.077 125.546 84.272  1.00 96.86  ? 297 ASP R OD1 1 
ATOM 2471 O OD2 . ASP B 2 353 ? 112.219 125.746 85.404  1.00 97.62  ? 297 ASP R OD2 1 
ATOM 2472 N N   . ALA B 2 354 ? 115.912 124.513 86.035  1.00 96.62  ? 298 ALA R N   1 
ATOM 2473 C CA  . ALA B 2 354 ? 116.106 123.118 86.427  1.00 97.42  ? 298 ALA R CA  1 
ATOM 2474 C C   . ALA B 2 354 ? 117.116 123.007 87.568  1.00 93.89  ? 298 ALA R C   1 
ATOM 2475 O O   . ALA B 2 354 ? 116.879 122.314 88.568  1.00 93.77  ? 298 ALA R O   1 
ATOM 2476 C CB  . ALA B 2 354 ? 116.556 122.294 85.222  1.00 97.80  ? 298 ALA R CB  1 
ATOM 2477 N N   . THR B 2 355 ? 118.239 123.715 87.445  1.00 86.93  ? 299 THR R N   1 
ATOM 2478 C CA  . THR B 2 355 ? 119.264 123.691 88.478  1.00 89.16  ? 299 THR R CA  1 
ATOM 2479 C C   . THR B 2 355 ? 118.765 124.334 89.761  1.00 89.73  ? 299 THR R C   1 
ATOM 2480 O O   . THR B 2 355 ? 119.114 123.890 90.858  1.00 91.39  ? 299 THR R O   1 
ATOM 2481 C CB  . THR B 2 355 ? 120.512 124.407 87.978  1.00 92.12  ? 299 THR R CB  1 
ATOM 2482 O OG1 . THR B 2 355 ? 120.116 125.525 87.177  1.00 98.59  ? 299 THR R OG1 1 
ATOM 2483 C CG2 . THR B 2 355 ? 121.341 123.473 87.126  1.00 90.42  ? 299 THR R CG2 1 
ATOM 2484 N N   . GLU B 2 356 ? 117.964 125.394 89.645  1.00 90.12  ? 300 GLU R N   1 
ATOM 2485 C CA  . GLU B 2 356 ? 117.402 126.016 90.838  1.00 92.85  ? 300 GLU R CA  1 
ATOM 2486 C C   . GLU B 2 356 ? 116.474 125.053 91.566  1.00 92.62  ? 300 GLU R C   1 
ATOM 2487 O O   . GLU B 2 356 ? 116.516 124.950 92.799  1.00 93.52  ? 300 GLU R O   1 
ATOM 2488 C CB  . GLU B 2 356 ? 116.663 127.298 90.459  1.00 93.27  ? 300 GLU R CB  1 
ATOM 2489 C CG  . GLU B 2 356 ? 115.683 127.781 91.508  1.00 92.51  ? 300 GLU R CG  1 
ATOM 2490 C CD  . GLU B 2 356 ? 114.713 128.807 90.966  1.00 94.00  ? 300 GLU R CD  1 
ATOM 2491 O OE1 . GLU B 2 356 ? 115.089 129.555 90.041  1.00 93.27  ? 300 GLU R OE1 1 
ATOM 2492 O OE2 . GLU B 2 356 ? 113.572 128.868 91.469  1.00 95.92  ? 300 GLU R OE2 1 
ATOM 2493 N N   . ILE B 2 357 ? 115.639 124.330 90.817  1.00 88.81  ? 301 ILE R N   1 
ATOM 2494 C CA  . ILE B 2 357 ? 114.768 123.328 91.422  1.00 88.80  ? 301 ILE R CA  1 
ATOM 2495 C C   . ILE B 2 357 ? 115.602 122.288 92.152  1.00 91.53  ? 301 ILE R C   1 
ATOM 2496 O O   . ILE B 2 357 ? 115.300 121.905 93.288  1.00 91.90  ? 301 ILE R O   1 
ATOM 2497 C CB  . ILE B 2 357 ? 113.875 122.676 90.352  1.00 90.81  ? 301 ILE R CB  1 
ATOM 2498 C CG1 . ILE B 2 357 ? 112.585 123.463 90.170  1.00 91.67  ? 301 ILE R CG1 1 
ATOM 2499 C CG2 . ILE B 2 357 ? 113.539 121.241 90.728  1.00 89.37  ? 301 ILE R CG2 1 
ATOM 2500 C CD1 . ILE B 2 357 ? 111.656 122.835 89.164  1.00 96.61  ? 301 ILE R CD1 1 
ATOM 2501 N N   . LEU B 2 358 ? 116.677 121.823 91.509  1.00 88.29  ? 302 LEU R N   1 
ATOM 2502 C CA  . LEU B 2 358 ? 117.538 120.834 92.149  1.00 86.43  ? 302 LEU R CA  1 
ATOM 2503 C C   . LEU B 2 358 ? 118.170 121.386 93.420  1.00 83.96  ? 302 LEU R C   1 
ATOM 2504 O O   . LEU B 2 358 ? 118.267 120.684 94.432  1.00 85.83  ? 302 LEU R O   1 
ATOM 2505 C CB  . LEU B 2 358 ? 118.618 120.364 91.178  1.00 86.07  ? 302 LEU R CB  1 
ATOM 2506 C CG  . LEU B 2 358 ? 119.563 119.299 91.731  1.00 83.06  ? 302 LEU R CG  1 
ATOM 2507 C CD1 . LEU B 2 358 ? 118.777 118.079 92.171  1.00 85.54  ? 302 LEU R CD1 1 
ATOM 2508 C CD2 . LEU B 2 358 ? 120.607 118.919 90.699  1.00 82.41  ? 302 LEU R CD2 1 
ATOM 2509 N N   . GLY B 2 359 ? 118.602 122.647 93.387  1.00 79.88  ? 303 GLY R N   1 
ATOM 2510 C CA  . GLY B 2 359 ? 119.303 123.207 94.530  1.00 81.76  ? 303 GLY R CA  1 
ATOM 2511 C C   . GLY B 2 359 ? 118.385 123.547 95.688  1.00 86.18  ? 303 GLY R C   1 
ATOM 2512 O O   . GLY B 2 359 ? 118.830 123.641 96.833  1.00 89.17  ? 303 GLY R O   1 
ATOM 2513 N N   . ILE B 2 360 ? 117.097 123.736 95.410  1.00 80.24  ? 304 ILE R N   1 
ATOM 2514 C CA  . ILE B 2 360 ? 116.137 124.055 96.464  1.00 74.78  ? 304 ILE R CA  1 
ATOM 2515 C C   . ILE B 2 360 ? 116.098 122.917 97.480  1.00 80.56  ? 304 ILE R C   1 
ATOM 2516 O O   . ILE B 2 360 ? 115.836 123.139 98.667  1.00 79.92  ? 304 ILE R O   1 
ATOM 2517 C CB  . ILE B 2 360 ? 114.742 124.336 95.875  1.00 78.75  ? 304 ILE R CB  1 
ATOM 2518 C CG1 . ILE B 2 360 ? 114.724 125.690 95.169  1.00 84.67  ? 304 ILE R CG1 1 
ATOM 2519 C CG2 . ILE B 2 360 ? 113.680 124.338 96.949  1.00 80.16  ? 304 ILE R CG2 1 
ATOM 2520 C CD1 . ILE B 2 360 ? 115.484 126.768 95.895  1.00 82.79  ? 304 ILE R CD1 1 
ATOM 2521 N N   . LEU B 2 361 ? 116.415 121.701 97.029  1.00 88.98  ? 305 LEU R N   1 
ATOM 2522 C CA  . LEU B 2 361 ? 116.320 120.494 97.847  1.00 84.56  ? 305 LEU R CA  1 
ATOM 2523 C C   . LEU B 2 361 ? 117.158 120.549 99.119  1.00 82.62  ? 305 LEU R C   1 
ATOM 2524 O O   . LEU B 2 361 ? 117.066 119.648 99.959  1.00 80.60  ? 305 LEU R O   1 
ATOM 2525 C CB  . LEU B 2 361 ? 116.736 119.268 97.034  1.00 80.15  ? 305 LEU R CB  1 
ATOM 2526 C CG  . LEU B 2 361 ? 115.850 118.854 95.864  1.00 79.39  ? 305 LEU R CG  1 
ATOM 2527 C CD1 . LEU B 2 361 ? 116.496 117.712 95.109  1.00 83.46  ? 305 LEU R CD1 1 
ATOM 2528 C CD2 . LEU B 2 361 ? 114.479 118.454 96.361  1.00 80.74  ? 305 LEU R CD2 1 
ATOM 2529 N N   . HIS B 2 362 ? 117.995 121.577 99.266  1.00 78.81  ? 306 HIS R N   1 
ATOM 2530 C CA  . HIS B 2 362 ? 118.731 121.730 100.515 1.00 79.55  ? 306 HIS R CA  1 
ATOM 2531 C C   . HIS B 2 362 ? 117.780 121.922 101.688 1.00 79.40  ? 306 HIS R C   1 
ATOM 2532 O O   . HIS B 2 362 ? 118.018 121.382 102.775 1.00 76.39  ? 306 HIS R O   1 
ATOM 2533 C CB  . HIS B 2 362 ? 119.720 122.892 100.405 1.00 75.44  ? 306 HIS R CB  1 
ATOM 2534 C CG  . HIS B 2 362 ? 119.111 124.241 100.636 1.00 81.55  ? 306 HIS R CG  1 
ATOM 2535 N ND1 . HIS B 2 362 ? 119.074 124.839 101.878 1.00 83.55  ? 306 HIS R ND1 1 
ATOM 2536 C CD2 . HIS B 2 362 ? 118.522 125.111 99.783  1.00 82.18  ? 306 HIS R CD2 1 
ATOM 2537 C CE1 . HIS B 2 362 ? 118.487 126.019 101.778 1.00 80.14  ? 306 HIS R CE1 1 
ATOM 2538 N NE2 . HIS B 2 362 ? 118.144 126.208 100.518 1.00 81.29  ? 306 HIS R NE2 1 
ATOM 2539 N N   . SER B 2 363 ? 116.682 122.648 101.474 1.00 81.33  ? 307 SER R N   1 
ATOM 2540 C CA  . SER B 2 363 ? 115.702 122.874 102.527 1.00 78.97  ? 307 SER R CA  1 
ATOM 2541 C C   . SER B 2 363 ? 115.046 121.589 103.008 1.00 85.41  ? 307 SER R C   1 
ATOM 2542 O O   . SER B 2 363 ? 114.684 121.498 104.185 1.00 86.39  ? 307 SER R O   1 
ATOM 2543 C CB  . SER B 2 363 ? 114.625 123.846 102.047 1.00 77.84  ? 307 SER R CB  1 
ATOM 2544 O OG  . SER B 2 363 ? 113.760 123.225 101.115 1.00 82.09  ? 307 SER R OG  1 
ATOM 2545 N N   . CYS B 2 364 ? 114.879 120.598 102.138 1.00 92.52  ? 308 CYS R N   1 
ATOM 2546 C CA  . CYS B 2 364 ? 114.260 119.352 102.570 1.00 93.80  ? 308 CYS R CA  1 
ATOM 2547 C C   . CYS B 2 364 ? 115.289 118.325 103.022 1.00 91.97  ? 308 CYS R C   1 
ATOM 2548 O O   . CYS B 2 364 ? 114.956 117.419 103.794 1.00 93.49  ? 308 CYS R O   1 
ATOM 2549 C CB  . CYS B 2 364 ? 113.397 118.769 101.450 1.00 93.38  ? 308 CYS R CB  1 
ATOM 2550 S SG  . CYS B 2 364 ? 114.307 118.270 99.979  1.00 104.58 ? 308 CYS R SG  1 
ATOM 2551 N N   . LEU B 2 365 ? 116.533 118.438 102.560 1.00 77.68  ? 309 LEU R N   1 
ATOM 2552 C CA  . LEU B 2 365 ? 117.555 117.469 102.926 1.00 79.44  ? 309 LEU R CA  1 
ATOM 2553 C C   . LEU B 2 365 ? 118.338 117.845 104.177 1.00 79.72  ? 309 LEU R C   1 
ATOM 2554 O O   . LEU B 2 365 ? 118.983 116.969 104.760 1.00 75.58  ? 309 LEU R O   1 
ATOM 2555 C CB  . LEU B 2 365 ? 118.528 117.271 101.760 1.00 81.59  ? 309 LEU R CB  1 
ATOM 2556 C CG  . LEU B 2 365 ? 118.256 116.082 100.837 1.00 82.29  ? 309 LEU R CG  1 
ATOM 2557 C CD1 . LEU B 2 365 ? 119.327 115.978 99.767  1.00 83.06  ? 309 LEU R CD1 1 
ATOM 2558 C CD2 . LEU B 2 365 ? 118.183 114.794 101.638 1.00 80.02  ? 309 LEU R CD2 1 
ATOM 2559 N N   . ASN B 2 366 ? 118.300 119.107 104.610 1.00 80.10  ? 310 ASN R N   1 
ATOM 2560 C CA  . ASN B 2 366 ? 119.091 119.507 105.773 1.00 78.91  ? 310 ASN R CA  1 
ATOM 2561 C C   . ASN B 2 366 ? 118.743 118.749 107.049 1.00 74.82  ? 310 ASN R C   1 
ATOM 2562 O O   . ASN B 2 366 ? 119.675 118.327 107.757 1.00 78.45  ? 310 ASN R O   1 
ATOM 2563 C CB  . ASN B 2 366 ? 118.967 121.019 105.983 1.00 76.84  ? 310 ASN R CB  1 
ATOM 2564 C CG  . ASN B 2 366 ? 120.005 121.795 105.208 1.00 78.68  ? 310 ASN R CG  1 
ATOM 2565 O OD1 . ASN B 2 366 ? 120.505 121.334 104.184 1.00 79.69  ? 310 ASN R OD1 1 
ATOM 2566 N ND2 . ASN B 2 366 ? 120.340 122.982 105.695 1.00 76.55  ? 310 ASN R ND2 1 
ATOM 2567 N N   . PRO B 2 367 ? 117.470 118.553 107.423 1.00 77.85  ? 311 PRO R N   1 
ATOM 2568 C CA  . PRO B 2 367 ? 117.204 117.855 108.694 1.00 80.55  ? 311 PRO R CA  1 
ATOM 2569 C C   . PRO B 2 367 ? 117.767 116.446 108.745 1.00 81.61  ? 311 PRO R C   1 
ATOM 2570 O O   . PRO B 2 367 ? 118.548 116.136 109.654 1.00 80.46  ? 311 PRO R O   1 
ATOM 2571 C CB  . PRO B 2 367 ? 115.672 117.853 108.780 1.00 80.72  ? 311 PRO R CB  1 
ATOM 2572 C CG  . PRO B 2 367 ? 115.238 118.966 107.916 1.00 84.70  ? 311 PRO R CG  1 
ATOM 2573 C CD  . PRO B 2 367 ? 116.227 119.044 106.804 1.00 80.57  ? 311 PRO R CD  1 
ATOM 2574 N N   . LEU B 2 368 ? 117.407 115.588 107.787 1.00 77.67  ? 312 LEU R N   1 
ATOM 2575 C CA  . LEU B 2 368 ? 117.912 114.218 107.787 1.00 74.54  ? 312 LEU R CA  1 
ATOM 2576 C C   . LEU B 2 368 ? 119.432 114.190 107.780 1.00 79.93  ? 312 LEU R C   1 
ATOM 2577 O O   . LEU B 2 368 ? 120.049 113.326 108.413 1.00 83.11  ? 312 LEU R O   1 
ATOM 2578 C CB  . LEU B 2 368 ? 117.378 113.458 106.575 1.00 74.10  ? 312 LEU R CB  1 
ATOM 2579 C CG  . LEU B 2 368 ? 115.901 113.079 106.508 1.00 80.20  ? 312 LEU R CG  1 
ATOM 2580 C CD1 . LEU B 2 368 ? 115.078 114.197 105.895 1.00 80.38  ? 312 LEU R CD1 1 
ATOM 2581 C CD2 . LEU B 2 368 ? 115.745 111.803 105.703 1.00 80.34  ? 312 LEU R CD2 1 
ATOM 2582 N N   . ILE B 2 369 ? 120.050 115.128 107.065 1.00 74.62  ? 313 ILE R N   1 
ATOM 2583 C CA  . ILE B 2 369 ? 121.498 115.124 106.903 1.00 70.71  ? 313 ILE R CA  1 
ATOM 2584 C C   . ILE B 2 369 ? 122.190 115.506 108.202 1.00 68.94  ? 313 ILE R C   1 
ATOM 2585 O O   . ILE B 2 369 ? 123.183 114.885 108.598 1.00 65.89  ? 313 ILE R O   1 
ATOM 2586 C CB  . ILE B 2 369 ? 121.886 116.076 105.763 1.00 69.70  ? 313 ILE R CB  1 
ATOM 2587 C CG1 . ILE B 2 369 ? 121.737 115.373 104.426 1.00 75.22  ? 313 ILE R CG1 1 
ATOM 2588 C CG2 . ILE B 2 369 ? 123.304 116.560 105.932 1.00 69.13  ? 313 ILE R CG2 1 
ATOM 2589 C CD1 . ILE B 2 369 ? 121.930 116.298 103.293 1.00 74.47  ? 313 ILE R CD1 1 
ATOM 2590 N N   . TYR B 2 370 ? 121.685 116.531 108.883 1.00 70.98  ? 314 TYR R N   1 
ATOM 2591 C CA  . TYR B 2 370 ? 122.396 117.118 110.010 1.00 70.53  ? 314 TYR R CA  1 
ATOM 2592 C C   . TYR B 2 370 ? 121.906 116.607 111.359 1.00 70.55  ? 314 TYR R C   1 
ATOM 2593 O O   . TYR B 2 370 ? 122.712 116.140 112.168 1.00 69.95  ? 314 TYR R O   1 
ATOM 2594 C CB  . TYR B 2 370 ? 122.288 118.645 109.952 1.00 66.24  ? 314 TYR R CB  1 
ATOM 2595 C CG  . TYR B 2 370 ? 123.259 119.282 108.986 1.00 67.14  ? 314 TYR R CG  1 
ATOM 2596 C CD1 . TYR B 2 370 ? 124.552 119.591 109.374 1.00 66.65  ? 314 TYR R CD1 1 
ATOM 2597 C CD2 . TYR B 2 370 ? 122.881 119.567 107.684 1.00 67.85  ? 314 TYR R CD2 1 
ATOM 2598 C CE1 . TYR B 2 370 ? 125.438 120.168 108.493 1.00 67.22  ? 314 TYR R CE1 1 
ATOM 2599 C CE2 . TYR B 2 370 ? 123.761 120.144 106.799 1.00 63.35  ? 314 TYR R CE2 1 
ATOM 2600 C CZ  . TYR B 2 370 ? 125.038 120.441 107.206 1.00 64.68  ? 314 TYR R CZ  1 
ATOM 2601 O OH  . TYR B 2 370 ? 125.918 121.018 106.323 1.00 66.42  ? 314 TYR R OH  1 
ATOM 2602 N N   . ALA B 2 371 ? 120.603 116.679 111.625 1.00 73.92  ? 315 ALA R N   1 
ATOM 2603 C CA  . ALA B 2 371 ? 120.080 116.351 112.946 1.00 76.06  ? 315 ALA R CA  1 
ATOM 2604 C C   . ALA B 2 371 ? 119.625 114.899 113.044 1.00 78.20  ? 315 ALA R C   1 
ATOM 2605 O O   . ALA B 2 371 ? 120.109 114.151 113.899 1.00 79.03  ? 315 ALA R O   1 
ATOM 2606 C CB  . ALA B 2 371 ? 118.924 117.295 113.299 1.00 77.65  ? 315 ALA R CB  1 
ATOM 2607 N N   . PHE B 2 372 ? 118.708 114.480 112.172 1.00 82.57  ? 316 PHE R N   1 
ATOM 2608 C CA  . PHE B 2 372 ? 118.087 113.169 112.314 1.00 82.52  ? 316 PHE R CA  1 
ATOM 2609 C C   . PHE B 2 372 ? 119.049 112.021 112.050 1.00 82.15  ? 316 PHE R C   1 
ATOM 2610 O O   . PHE B 2 372 ? 118.704 110.871 112.337 1.00 84.88  ? 316 PHE R O   1 
ATOM 2611 C CB  . PHE B 2 372 ? 116.880 113.060 111.384 1.00 81.06  ? 316 PHE R CB  1 
ATOM 2612 C CG  . PHE B 2 372 ? 115.670 113.795 111.882 1.00 84.25  ? 316 PHE R CG  1 
ATOM 2613 C CD1 . PHE B 2 372 ? 115.130 113.507 113.121 1.00 83.51  ? 316 PHE R CD1 1 
ATOM 2614 C CD2 . PHE B 2 372 ? 115.075 114.777 111.110 1.00 84.80  ? 316 PHE R CD2 1 
ATOM 2615 C CE1 . PHE B 2 372 ? 114.022 114.183 113.581 1.00 85.32  ? 316 PHE R CE1 1 
ATOM 2616 C CE2 . PHE B 2 372 ? 113.966 115.453 111.566 1.00 82.82  ? 316 PHE R CE2 1 
ATOM 2617 C CZ  . PHE B 2 372 ? 113.440 115.156 112.802 1.00 82.17  ? 316 PHE R CZ  1 
ATOM 2618 N N   . ILE B 2 373 ? 120.240 112.299 111.509 1.00 73.62  ? 317 ILE R N   1 
ATOM 2619 C CA  . ILE B 2 373 ? 121.227 111.248 111.269 1.00 75.13  ? 317 ILE R CA  1 
ATOM 2620 C C   . ILE B 2 373 ? 121.937 110.820 112.541 1.00 76.62  ? 317 ILE R C   1 
ATOM 2621 O O   . ILE B 2 373 ? 122.577 109.761 112.557 1.00 77.72  ? 317 ILE R O   1 
ATOM 2622 C CB  . ILE B 2 373 ? 122.259 111.717 110.225 1.00 74.92  ? 317 ILE R CB  1 
ATOM 2623 C CG1 . ILE B 2 373 ? 122.978 110.525 109.601 1.00 73.24  ? 317 ILE R CG1 1 
ATOM 2624 C CG2 . ILE B 2 373 ? 123.270 112.650 110.864 1.00 74.33  ? 317 ILE R CG2 1 
ATOM 2625 C CD1 . ILE B 2 373 ? 123.868 110.906 108.451 1.00 71.61  ? 317 ILE R CD1 1 
ATOM 2626 N N   . GLY B 2 374 ? 121.831 111.600 113.612 1.00 81.04  ? 318 GLY R N   1 
ATOM 2627 C CA  . GLY B 2 374 ? 122.451 111.273 114.881 1.00 82.08  ? 318 GLY R CA  1 
ATOM 2628 C C   . GLY B 2 374 ? 121.473 110.536 115.776 1.00 80.06  ? 318 GLY R C   1 
ATOM 2629 O O   . GLY B 2 374 ? 120.258 110.703 115.661 1.00 78.08  ? 318 GLY R O   1 
ATOM 2630 N N   . GLN B 2 375 ? 122.017 109.707 116.668 1.00 96.74  ? 319 GLN R N   1 
ATOM 2631 C CA  . GLN B 2 375 ? 121.181 108.929 117.574 1.00 96.78  ? 319 GLN R CA  1 
ATOM 2632 C C   . GLN B 2 375 ? 120.446 109.820 118.565 1.00 99.42  ? 319 GLN R C   1 
ATOM 2633 O O   . GLN B 2 375 ? 119.322 109.498 118.974 1.00 103.19 ? 319 GLN R O   1 
ATOM 2634 C CB  . GLN B 2 375 ? 122.043 107.897 118.304 1.00 97.33  ? 319 GLN R CB  1 
ATOM 2635 C CG  . GLN B 2 375 ? 121.534 107.461 119.670 1.00 101.17 ? 319 GLN R CG  1 
ATOM 2636 C CD  . GLN B 2 375 ? 120.336 106.537 119.582 1.00 103.09 ? 319 GLN R CD  1 
ATOM 2637 O OE1 . GLN B 2 375 ? 119.220 106.916 119.931 1.00 101.02 ? 319 GLN R OE1 1 
ATOM 2638 N NE2 . GLN B 2 375 ? 120.563 105.318 119.110 1.00 101.48 ? 319 GLN R NE2 1 
ATOM 2639 N N   . LYS B 2 376 ? 121.054 110.945 118.949 1.00 85.53  ? 320 LYS R N   1 
ATOM 2640 C CA  . LYS B 2 376 ? 120.466 111.795 119.980 1.00 85.72  ? 320 LYS R CA  1 
ATOM 2641 C C   . LYS B 2 376 ? 119.097 112.308 119.557 1.00 84.12  ? 320 LYS R C   1 
ATOM 2642 O O   . LYS B 2 376 ? 118.145 112.287 120.343 1.00 82.85  ? 320 LYS R O   1 
ATOM 2643 C CB  . LYS B 2 376 ? 121.403 112.960 120.296 1.00 85.76  ? 320 LYS R CB  1 
ATOM 2644 N N   . PHE B 2 377 ? 118.971 112.754 118.308 1.00 87.45  ? 321 PHE R N   1 
ATOM 2645 C CA  . PHE B 2 377 ? 117.707 113.334 117.867 1.00 88.76  ? 321 PHE R CA  1 
ATOM 2646 C C   . PHE B 2 377 ? 116.636 112.272 117.674 1.00 88.42  ? 321 PHE R C   1 
ATOM 2647 O O   . PHE B 2 377 ? 115.463 112.508 117.981 1.00 90.98  ? 321 PHE R O   1 
ATOM 2648 C CB  . PHE B 2 377 ? 117.916 114.133 116.587 1.00 85.32  ? 321 PHE R CB  1 
ATOM 2649 C CG  . PHE B 2 377 ? 118.298 115.552 116.837 1.00 85.65  ? 321 PHE R CG  1 
ATOM 2650 C CD1 . PHE B 2 377 ? 119.627 115.919 116.934 1.00 89.87  ? 321 PHE R CD1 1 
ATOM 2651 C CD2 . PHE B 2 377 ? 117.327 116.518 116.998 1.00 85.91  ? 321 PHE R CD2 1 
ATOM 2652 C CE1 . PHE B 2 377 ? 119.979 117.226 117.178 1.00 89.12  ? 321 PHE R CE1 1 
ATOM 2653 C CE2 . PHE B 2 377 ? 117.671 117.825 117.239 1.00 91.78  ? 321 PHE R CE2 1 
ATOM 2654 C CZ  . PHE B 2 377 ? 118.998 118.181 117.329 1.00 90.68  ? 321 PHE R CZ  1 
ATOM 2655 N N   . ARG B 2 378 ? 117.010 111.100 117.162 1.00 90.77  ? 322 ARG R N   1 
ATOM 2656 C CA  . ARG B 2 378 ? 116.036 110.022 117.045 1.00 91.10  ? 322 ARG R CA  1 
ATOM 2657 C C   . ARG B 2 378 ? 115.526 109.602 118.416 1.00 90.46  ? 322 ARG R C   1 
ATOM 2658 O O   . ARG B 2 378 ? 114.320 109.400 118.606 1.00 92.55  ? 322 ARG R O   1 
ATOM 2659 C CB  . ARG B 2 378 ? 116.650 108.834 116.310 1.00 89.82  ? 322 ARG R CB  1 
ATOM 2660 C CG  . ARG B 2 378 ? 116.788 109.046 114.818 1.00 91.32  ? 322 ARG R CG  1 
ATOM 2661 C CD  . ARG B 2 378 ? 117.424 107.844 114.166 1.00 91.81  ? 322 ARG R CD  1 
ATOM 2662 N NE  . ARG B 2 378 ? 118.873 107.880 114.287 1.00 90.69  ? 322 ARG R NE  1 
ATOM 2663 C CZ  . ARG B 2 378 ? 119.597 106.927 114.855 1.00 93.23  ? 322 ARG R CZ  1 
ATOM 2664 N NH1 . ARG B 2 378 ? 119.032 105.849 115.373 1.00 93.13  ? 322 ARG R NH1 1 
ATOM 2665 N NH2 . ARG B 2 378 ? 120.918 107.057 114.906 1.00 94.14  ? 322 ARG R NH2 1 
ATOM 2666 N N   . HIS B 2 379 ? 116.431 109.486 119.391 1.00 96.47  ? 323 HIS R N   1 
ATOM 2667 C CA  . HIS B 2 379 ? 116.009 109.168 120.751 1.00 104.02 ? 323 HIS R CA  1 
ATOM 2668 C C   . HIS B 2 379 ? 115.112 110.259 121.316 1.00 103.10 ? 323 HIS R C   1 
ATOM 2669 O O   . HIS B 2 379 ? 114.099 109.968 121.962 1.00 100.12 ? 323 HIS R O   1 
ATOM 2670 C CB  . HIS B 2 379 ? 117.230 108.964 121.645 1.00 101.81 ? 323 HIS R CB  1 
ATOM 2671 C CG  . HIS B 2 379 ? 117.086 107.833 122.614 1.00 102.52 ? 323 HIS R CG  1 
ATOM 2672 N ND1 . HIS B 2 379 ? 116.730 106.560 122.224 1.00 102.74 ? 323 HIS R ND1 1 
ATOM 2673 C CD2 . HIS B 2 379 ? 117.251 107.782 123.957 1.00 100.75 ? 323 HIS R CD2 1 
ATOM 2674 C CE1 . HIS B 2 379 ? 116.681 105.774 123.285 1.00 101.07 ? 323 HIS R CE1 1 
ATOM 2675 N NE2 . HIS B 2 379 ? 116.993 106.491 124.349 1.00 102.46 ? 323 HIS R NE2 1 
ATOM 2676 N N   . GLY B 2 380 ? 115.473 111.524 121.089 1.00 95.14  ? 324 GLY R N   1 
ATOM 2677 C CA  . GLY B 2 380 ? 114.651 112.613 121.580 1.00 91.91  ? 324 GLY R CA  1 
ATOM 2678 C C   . GLY B 2 380 ? 113.252 112.578 121.005 1.00 89.93  ? 324 GLY R C   1 
ATOM 2679 O O   . GLY B 2 380 ? 112.271 112.725 121.732 1.00 92.10  ? 324 GLY R O   1 
ATOM 2680 N N   . LEU B 2 381 ? 113.141 112.357 119.695 1.00 88.28  ? 325 LEU R N   1 
ATOM 2681 C CA  . LEU B 2 381 ? 111.830 112.253 119.064 1.00 91.00  ? 325 LEU R CA  1 
ATOM 2682 C C   . LEU B 2 381 ? 111.038 111.076 119.621 1.00 95.53  ? 325 LEU R C   1 
ATOM 2683 O O   . LEU B 2 381 ? 109.835 111.197 119.891 1.00 93.04  ? 325 LEU R O   1 
ATOM 2684 C CB  . LEU B 2 381 ? 111.992 112.127 117.549 1.00 88.93  ? 325 LEU R CB  1 
ATOM 2685 C CG  . LEU B 2 381 ? 110.714 112.037 116.719 1.00 88.55  ? 325 LEU R CG  1 
ATOM 2686 C CD1 . LEU B 2 381 ? 110.047 113.393 116.622 1.00 90.94  ? 325 LEU R CD1 1 
ATOM 2687 C CD2 . LEU B 2 381 ? 111.021 111.490 115.338 1.00 88.55  ? 325 LEU R CD2 1 
ATOM 2688 N N   . LEU B 2 382 ? 111.698 109.928 119.805 1.00 97.49  ? 326 LEU R N   1 
ATOM 2689 C CA  . LEU B 2 382 ? 111.000 108.762 120.336 1.00 94.11  ? 326 LEU R CA  1 
ATOM 2690 C C   . LEU B 2 382 ? 110.453 109.034 121.731 1.00 95.57  ? 326 LEU R C   1 
ATOM 2691 O O   . LEU B 2 382 ? 109.311 108.674 122.037 1.00 95.58  ? 326 LEU R O   1 
ATOM 2692 C CB  . LEU B 2 382 ? 111.935 107.552 120.351 1.00 90.51  ? 326 LEU R CB  1 
ATOM 2693 N N   . LYS B 2 383 ? 111.249 109.676 122.589 1.00 97.93  ? 327 LYS R N   1 
ATOM 2694 C CA  . LYS B 2 383 ? 110.764 110.000 123.930 1.00 97.50  ? 327 LYS R CA  1 
ATOM 2695 C C   . LYS B 2 383 ? 109.671 111.061 123.885 1.00 94.77  ? 327 LYS R C   1 
ATOM 2696 O O   . LYS B 2 383 ? 108.743 111.038 124.703 1.00 95.83  ? 327 LYS R O   1 
ATOM 2697 C CB  . LYS B 2 383 ? 111.915 110.449 124.840 1.00 96.13  ? 327 LYS R CB  1 
ATOM 2698 C CG  . LYS B 2 383 ? 113.215 109.612 124.841 1.00 93.59  ? 327 LYS R CG  1 
ATOM 2699 C CD  . LYS B 2 383 ? 113.070 108.116 124.509 1.00 97.43  ? 327 LYS R CD  1 
ATOM 2700 C CE  . LYS B 2 383 ? 112.145 107.371 125.476 1.00 98.61  ? 327 LYS R CE  1 
ATOM 2701 N NZ  . LYS B 2 383 ? 112.073 105.914 125.176 1.00 94.97  ? 327 LYS R NZ  1 
ATOM 2702 N N   . ILE B 2 384 ? 109.760 112.000 122.942 1.00 94.79  ? 328 ILE R N   1 
ATOM 2703 C CA  . ILE B 2 384 ? 108.718 113.007 122.794 1.00 97.53  ? 328 ILE R CA  1 
ATOM 2704 C C   . ILE B 2 384 ? 107.401 112.375 122.368 1.00 100.20 ? 328 ILE R C   1 
ATOM 2705 O O   . ILE B 2 384 ? 106.330 112.864 122.742 1.00 98.45  ? 328 ILE R O   1 
ATOM 2706 C CB  . ILE B 2 384 ? 109.167 114.102 121.798 1.00 96.85  ? 328 ILE R CB  1 
ATOM 2707 C CG1 . ILE B 2 384 ? 110.346 114.897 122.365 1.00 98.16  ? 328 ILE R CG1 1 
ATOM 2708 C CG2 . ILE B 2 384 ? 108.020 115.033 121.442 1.00 94.60  ? 328 ILE R CG2 1 
ATOM 2709 C CD1 . ILE B 2 384 ? 110.327 115.065 123.863 1.00 97.43  ? 328 ILE R CD1 1 
ATOM 2710 N N   . LEU B 2 385 ? 107.456 111.268 121.621 1.00 98.22  ? 329 LEU R N   1 
ATOM 2711 C CA  . LEU B 2 385 ? 106.233 110.633 121.140 1.00 97.08  ? 329 LEU R CA  1 
ATOM 2712 C C   . LEU B 2 385 ? 105.305 110.205 122.272 1.00 98.22  ? 329 LEU R C   1 
ATOM 2713 O O   . LEU B 2 385 ? 104.104 110.033 122.039 1.00 94.69  ? 329 LEU R O   1 
ATOM 2714 C CB  . LEU B 2 385 ? 106.574 109.425 120.270 1.00 93.95  ? 329 LEU R CB  1 
ATOM 2715 C CG  . LEU B 2 385 ? 107.077 109.747 118.862 1.00 96.03  ? 329 LEU R CG  1 
ATOM 2716 C CD1 . LEU B 2 385 ? 107.508 108.479 118.144 1.00 95.65  ? 329 LEU R CD1 1 
ATOM 2717 C CD2 . LEU B 2 385 ? 106.013 110.489 118.069 1.00 97.98  ? 329 LEU R CD2 1 
ATOM 2718 N N   . ALA B 2 386 ? 105.826 110.030 123.483 1.00 101.11 ? 330 ALA R N   1 
ATOM 2719 C CA  . ALA B 2 386 ? 104.993 109.681 124.630 1.00 98.50  ? 330 ALA R CA  1 
ATOM 2720 C C   . ALA B 2 386 ? 104.098 110.849 125.031 1.00 97.05  ? 330 ALA R C   1 
ATOM 2721 O O   . ALA B 2 386 ? 103.003 111.018 124.496 1.00 94.26  ? 330 ALA R O   1 
ATOM 2722 C CB  . ALA B 2 386 ? 105.859 109.252 125.803 1.00 94.21  ? 330 ALA R CB  1 
ATOM 2723 N N   . THR C 3 16  ? 119.946 148.302 145.138 1.00 95.40  ? 4   THR A N   1 
ATOM 2724 C CA  . THR C 3 16  ? 121.027 148.908 144.374 1.00 94.87  ? 4   THR A CA  1 
ATOM 2725 C C   . THR C 3 16  ? 120.937 150.425 144.548 1.00 94.27  ? 4   THR A C   1 
ATOM 2726 O O   . THR C 3 16  ? 121.878 151.163 144.260 1.00 92.47  ? 4   THR A O   1 
ATOM 2727 C CB  . THR C 3 16  ? 120.953 148.501 142.882 1.00 97.61  ? 4   THR A CB  1 
ATOM 2728 O OG1 . THR C 3 16  ? 121.103 147.081 142.775 1.00 96.01  ? 4   THR A OG1 1 
ATOM 2729 C CG2 . THR C 3 16  ? 122.059 149.156 142.068 1.00 97.78  ? 4   THR A CG2 1 
ATOM 2730 N N   . LEU C 3 17  ? 119.792 150.878 145.063 1.00 90.61  ? 5   LEU A N   1 
ATOM 2731 C CA  . LEU C 3 17  ? 119.575 152.309 145.249 1.00 90.89  ? 5   LEU A CA  1 
ATOM 2732 C C   . LEU C 3 17  ? 120.570 152.900 146.242 1.00 89.51  ? 5   LEU A C   1 
ATOM 2733 O O   . LEU C 3 17  ? 121.084 154.005 146.034 1.00 91.60  ? 5   LEU A O   1 
ATOM 2734 C CB  . LEU C 3 17  ? 118.140 152.562 145.707 1.00 90.14  ? 5   LEU A CB  1 
ATOM 2735 C CG  . LEU C 3 17  ? 117.038 152.260 144.689 1.00 88.87  ? 5   LEU A CG  1 
ATOM 2736 C CD1 . LEU C 3 17  ? 115.681 152.691 145.220 1.00 88.18  ? 5   LEU A CD1 1 
ATOM 2737 C CD2 . LEU C 3 17  ? 117.335 152.935 143.359 1.00 87.74  ? 5   LEU A CD2 1 
ATOM 2738 N N   . SER C 3 18  ? 120.853 152.184 147.326 1.00 70.16  ? 6   SER A N   1 
ATOM 2739 C CA  . SER C 3 18  ? 121.751 152.687 148.352 1.00 70.02  ? 6   SER A CA  1 
ATOM 2740 C C   . SER C 3 18  ? 123.208 152.565 147.909 1.00 72.36  ? 6   SER A C   1 
ATOM 2741 O O   . SER C 3 18  ? 123.545 151.854 146.959 1.00 74.79  ? 6   SER A O   1 
ATOM 2742 C CB  . SER C 3 18  ? 121.532 151.942 149.666 1.00 69.82  ? 6   SER A CB  1 
ATOM 2743 O OG  . SER C 3 18  ? 122.258 152.551 150.718 1.00 66.56  ? 6   SER A OG  1 
ATOM 2744 N N   . ALA C 3 19  ? 124.084 153.284 148.616 1.00 61.48  ? 7   ALA A N   1 
ATOM 2745 C CA  . ALA C 3 19  ? 125.513 153.220 148.325 1.00 61.64  ? 7   ALA A CA  1 
ATOM 2746 C C   . ALA C 3 19  ? 126.111 151.897 148.790 1.00 65.49  ? 7   ALA A C   1 
ATOM 2747 O O   . ALA C 3 19  ? 126.895 151.266 148.068 1.00 63.60  ? 7   ALA A O   1 
ATOM 2748 C CB  . ALA C 3 19  ? 126.233 154.396 148.981 1.00 55.70  ? 7   ALA A CB  1 
ATOM 2749 N N   . GLU C 3 20  ? 125.755 151.465 150.002 1.00 60.31  ? 8   GLU A N   1 
ATOM 2750 C CA  . GLU C 3 20  ? 126.271 150.203 150.519 1.00 55.67  ? 8   GLU A CA  1 
ATOM 2751 C C   . GLU C 3 20  ? 125.808 149.032 149.667 1.00 53.98  ? 8   GLU A C   1 
ATOM 2752 O O   . GLU C 3 20  ? 126.562 148.078 149.447 1.00 63.78  ? 8   GLU A O   1 
ATOM 2753 C CB  . GLU C 3 20  ? 125.844 150.018 151.972 1.00 47.53  ? 8   GLU A CB  1 
ATOM 2754 C CG  . GLU C 3 20  ? 126.100 151.230 152.844 1.00 44.98  ? 8   GLU A CG  1 
ATOM 2755 C CD  . GLU C 3 20  ? 126.360 150.861 154.286 1.00 56.76  ? 8   GLU A CD  1 
ATOM 2756 O OE1 . GLU C 3 20  ? 126.696 149.688 154.548 1.00 62.03  ? 8   GLU A OE1 1 
ATOM 2757 O OE2 . GLU C 3 20  ? 126.228 151.744 155.157 1.00 61.30  ? 8   GLU A OE2 1 
ATOM 2758 N N   . GLU C 3 21  ? 124.570 149.084 149.172 1.00 57.18  ? 9   GLU A N   1 
ATOM 2759 C CA  . GLU C 3 21  ? 124.097 148.022 148.293 1.00 64.25  ? 9   GLU A CA  1 
ATOM 2760 C C   . GLU C 3 21  ? 124.823 148.045 146.953 1.00 65.72  ? 9   GLU A C   1 
ATOM 2761 O O   . GLU C 3 21  ? 125.075 146.985 146.370 1.00 77.37  ? 9   GLU A O   1 
ATOM 2762 C CB  . GLU C 3 21  ? 122.587 148.135 148.096 1.00 64.48  ? 9   GLU A CB  1 
ATOM 2763 C CG  . GLU C 3 21  ? 121.991 147.006 147.278 1.00 66.00  ? 9   GLU A CG  1 
ATOM 2764 C CD  . GLU C 3 21  ? 122.488 145.643 147.715 1.00 72.26  ? 9   GLU A CD  1 
ATOM 2765 O OE1 . GLU C 3 21  ? 122.307 145.293 148.900 1.00 71.75  ? 9   GLU A OE1 1 
ATOM 2766 O OE2 . GLU C 3 21  ? 123.061 144.921 146.872 1.00 67.56  ? 9   GLU A OE2 1 
ATOM 2767 N N   . ARG C 3 22  ? 125.179 149.232 146.456 1.00 53.57  ? 10  ARG A N   1 
ATOM 2768 C CA  . ARG C 3 22  ? 126.002 149.310 145.252 1.00 55.92  ? 10  ARG A CA  1 
ATOM 2769 C C   . ARG C 3 22  ? 127.363 148.667 145.475 1.00 58.48  ? 10  ARG A C   1 
ATOM 2770 O O   . ARG C 3 22  ? 127.866 147.934 144.613 1.00 62.46  ? 10  ARG A O   1 
ATOM 2771 C CB  . ARG C 3 22  ? 126.172 150.766 144.821 1.00 65.90  ? 10  ARG A CB  1 
ATOM 2772 C CG  . ARG C 3 22  ? 124.987 151.353 144.084 1.00 67.43  ? 10  ARG A CG  1 
ATOM 2773 C CD  . ARG C 3 22  ? 125.432 152.420 143.098 1.00 65.73  ? 10  ARG A CD  1 
ATOM 2774 N NE  . ARG C 3 22  ? 126.155 153.504 143.754 1.00 60.32  ? 10  ARG A NE  1 
ATOM 2775 C CZ  . ARG C 3 22  ? 125.585 154.459 144.475 1.00 67.06  ? 10  ARG A CZ  1 
ATOM 2776 N NH1 . ARG C 3 22  ? 124.276 154.501 144.657 1.00 64.65  ? 10  ARG A NH1 1 
ATOM 2777 N NH2 . ARG C 3 22  ? 126.348 155.398 145.027 1.00 69.05  ? 10  ARG A NH2 1 
ATOM 2778 N N   . ALA C 3 23  ? 127.980 148.936 146.627 1.00 46.42  ? 11  ALA A N   1 
ATOM 2779 C CA  . ALA C 3 23  ? 129.270 148.324 146.930 1.00 48.70  ? 11  ALA A CA  1 
ATOM 2780 C C   . ALA C 3 23  ? 129.143 146.811 147.073 1.00 47.68  ? 11  ALA A C   1 
ATOM 2781 O O   . ALA C 3 23  ? 130.030 146.061 146.648 1.00 51.28  ? 11  ALA A O   1 
ATOM 2782 C CB  . ALA C 3 23  ? 129.857 148.942 148.195 1.00 49.84  ? 11  ALA A CB  1 
ATOM 2783 N N   . ALA C 3 24  ? 128.047 146.345 147.675 1.00 47.23  ? 12  ALA A N   1 
ATOM 2784 C CA  . ALA C 3 24  ? 127.810 144.908 147.777 1.00 41.45  ? 12  ALA A CA  1 
ATOM 2785 C C   . ALA C 3 24  ? 127.655 144.278 146.399 1.00 49.55  ? 12  ALA A C   1 
ATOM 2786 O O   . ALA C 3 24  ? 128.162 143.178 146.150 1.00 63.66  ? 12  ALA A O   1 
ATOM 2787 C CB  . ALA C 3 24  ? 126.575 144.640 148.633 1.00 46.27  ? 12  ALA A CB  1 
ATOM 2788 N N   . LEU C 3 25  ? 126.950 144.957 145.492 1.00 52.77  ? 13  LEU A N   1 
ATOM 2789 C CA  . LEU C 3 25  ? 126.809 144.451 144.130 1.00 53.53  ? 13  LEU A CA  1 
ATOM 2790 C C   . LEU C 3 25  ? 128.156 144.403 143.419 1.00 49.69  ? 13  LEU A C   1 
ATOM 2791 O O   . LEU C 3 25  ? 128.437 143.464 142.664 1.00 57.94  ? 13  LEU A O   1 
ATOM 2792 C CB  . LEU C 3 25  ? 125.820 145.316 143.351 1.00 57.10  ? 13  LEU A CB  1 
ATOM 2793 C CG  . LEU C 3 25  ? 125.365 144.797 141.988 1.00 58.82  ? 13  LEU A CG  1 
ATOM 2794 C CD1 . LEU C 3 25  ? 125.107 143.301 142.038 1.00 52.05  ? 13  LEU A CD1 1 
ATOM 2795 C CD2 . LEU C 3 25  ? 124.124 145.542 141.524 1.00 58.26  ? 13  LEU A CD2 1 
ATOM 2796 N N   . GLU C 3 26  ? 128.998 145.415 143.641 1.00 49.40  ? 14  GLU A N   1 
ATOM 2797 C CA  . GLU C 3 26  ? 130.340 145.400 143.063 1.00 55.40  ? 14  GLU A CA  1 
ATOM 2798 C C   . GLU C 3 26  ? 131.157 144.230 143.601 1.00 62.37  ? 14  GLU A C   1 
ATOM 2799 O O   . GLU C 3 26  ? 131.881 143.566 142.846 1.00 66.99  ? 14  GLU A O   1 
ATOM 2800 C CB  . GLU C 3 26  ? 131.043 146.726 143.348 1.00 60.05  ? 14  GLU A CB  1 
ATOM 2801 C CG  . GLU C 3 26  ? 132.433 146.837 142.751 1.00 60.74  ? 14  GLU A CG  1 
ATOM 2802 C CD  . GLU C 3 26  ? 133.035 148.215 142.937 1.00 64.88  ? 14  GLU A CD  1 
ATOM 2803 O OE1 . GLU C 3 26  ? 132.353 149.091 143.510 1.00 60.58  ? 14  GLU A OE1 1 
ATOM 2804 O OE2 . GLU C 3 26  ? 134.190 148.424 142.513 1.00 66.94  ? 14  GLU A OE2 1 
ATOM 2805 N N   . ARG C 3 27  ? 131.054 143.963 144.904 1.00 56.80  ? 15  ARG A N   1 
ATOM 2806 C CA  . ARG C 3 27  ? 131.749 142.819 145.490 1.00 46.31  ? 15  ARG A CA  1 
ATOM 2807 C C   . ARG C 3 27  ? 131.248 141.508 144.896 1.00 43.33  ? 15  ARG A C   1 
ATOM 2808 O O   . ARG C 3 27  ? 132.041 140.601 144.611 1.00 50.92  ? 15  ARG A O   1 
ATOM 2809 C CB  . ARG C 3 27  ? 131.571 142.826 147.008 1.00 49.16  ? 15  ARG A CB  1 
ATOM 2810 C CG  . ARG C 3 27  ? 132.160 141.619 147.719 1.00 53.94  ? 15  ARG A CG  1 
ATOM 2811 C CD  . ARG C 3 27  ? 131.833 141.643 149.203 1.00 47.92  ? 15  ARG A CD  1 
ATOM 2812 N NE  . ARG C 3 27  ? 132.199 140.396 149.863 1.00 39.26  ? 15  ARG A NE  1 
ATOM 2813 C CZ  . ARG C 3 27  ? 133.388 140.151 150.394 1.00 47.67  ? 15  ARG A CZ  1 
ATOM 2814 N NH1 . ARG C 3 27  ? 134.358 141.049 150.361 1.00 48.13  ? 15  ARG A NH1 1 
ATOM 2815 N NH2 . ARG C 3 27  ? 133.611 138.975 150.974 1.00 52.32  ? 15  ARG A NH2 1 
ATOM 2816 N N   . SER C 3 28  ? 129.933 141.392 144.705 1.00 41.78  ? 16  SER A N   1 
ATOM 2817 C CA  . SER C 3 28  ? 129.372 140.189 144.099 1.00 45.16  ? 16  SER A CA  1 
ATOM 2818 C C   . SER C 3 28  ? 129.868 140.007 142.670 1.00 54.21  ? 16  SER A C   1 
ATOM 2819 O O   . SER C 3 28  ? 130.177 138.886 142.252 1.00 55.16  ? 16  SER A O   1 
ATOM 2820 C CB  . SER C 3 28  ? 127.845 140.249 144.133 1.00 43.81  ? 16  SER A CB  1 
ATOM 2821 O OG  . SER C 3 28  ? 127.279 139.108 143.516 1.00 51.46  ? 16  SER A OG  1 
ATOM 2822 N N   . LYS C 3 29  ? 129.946 141.097 141.903 1.00 63.22  ? 17  LYS A N   1 
ATOM 2823 C CA  . LYS C 3 29  ? 130.457 141.003 140.538 1.00 60.43  ? 17  LYS A CA  1 
ATOM 2824 C C   . LYS C 3 29  ? 131.925 140.595 140.522 1.00 56.13  ? 17  LYS A C   1 
ATOM 2825 O O   . LYS C 3 29  ? 132.351 139.807 139.667 1.00 61.81  ? 17  LYS A O   1 
ATOM 2826 C CB  . LYS C 3 29  ? 130.258 142.330 139.809 1.00 57.41  ? 17  LYS A CB  1 
ATOM 2827 C CG  . LYS C 3 29  ? 129.003 142.377 138.952 1.00 58.14  ? 17  LYS A CG  1 
ATOM 2828 C CD  . LYS C 3 29  ? 128.348 143.747 139.003 1.00 62.02  ? 17  LYS A CD  1 
ATOM 2829 C CE  . LYS C 3 29  ? 127.227 143.858 137.984 1.00 64.61  ? 17  LYS A CE  1 
ATOM 2830 N NZ  . LYS C 3 29  ? 126.549 145.182 138.042 1.00 59.99  ? 17  LYS A NZ  1 
ATOM 2831 N N   . ALA C 3 30  ? 132.720 141.124 141.456 1.00 50.50  ? 18  ALA A N   1 
ATOM 2832 C CA  . ALA C 3 30  ? 134.120 140.717 141.545 1.00 54.68  ? 18  ALA A CA  1 
ATOM 2833 C C   . ALA C 3 30  ? 134.245 139.235 141.880 1.00 57.65  ? 18  ALA A C   1 
ATOM 2834 O O   . ALA C 3 30  ? 135.082 138.525 141.306 1.00 62.41  ? 18  ALA A O   1 
ATOM 2835 C CB  . ALA C 3 30  ? 134.848 141.566 142.585 1.00 60.25  ? 18  ALA A CB  1 
ATOM 2836 N N   . ILE C 3 31  ? 133.418 138.750 142.809 1.00 60.44  ? 19  ILE A N   1 
ATOM 2837 C CA  . ILE C 3 31  ? 133.436 137.331 143.155 1.00 61.41  ? 19  ILE A CA  1 
ATOM 2838 C C   . ILE C 3 31  ? 133.027 136.485 141.954 1.00 61.40  ? 19  ILE A C   1 
ATOM 2839 O O   . ILE C 3 31  ? 133.596 135.415 141.707 1.00 64.16  ? 19  ILE A O   1 
ATOM 2840 C CB  . ILE C 3 31  ? 132.537 137.066 144.377 1.00 62.37  ? 19  ILE A CB  1 
ATOM 2841 C CG1 . ILE C 3 31  ? 133.249 137.499 145.660 1.00 57.78  ? 19  ILE A CG1 1 
ATOM 2842 C CG2 . ILE C 3 31  ? 132.144 135.601 144.463 1.00 59.13  ? 19  ILE A CG2 1 
ATOM 2843 C CD1 . ILE C 3 31  ? 132.342 137.583 146.862 1.00 49.90  ? 19  ILE A CD1 1 
ATOM 2844 N N   . GLU C 3 32  ? 132.040 136.952 141.187 1.00 58.24  ? 20  GLU A N   1 
ATOM 2845 C CA  . GLU C 3 32  ? 131.625 136.227 139.989 1.00 58.55  ? 20  GLU A CA  1 
ATOM 2846 C C   . GLU C 3 32  ? 132.752 136.156 138.968 1.00 65.86  ? 20  GLU A C   1 
ATOM 2847 O O   . GLU C 3 32  ? 132.968 135.112 138.338 1.00 71.71  ? 20  GLU A O   1 
ATOM 2848 C CB  . GLU C 3 32  ? 130.393 136.891 139.376 1.00 56.23  ? 20  GLU A CB  1 
ATOM 2849 C CG  . GLU C 3 32  ? 129.082 136.211 139.722 1.00 62.55  ? 20  GLU A CG  1 
ATOM 2850 C CD  . GLU C 3 32  ? 127.879 137.072 139.397 1.00 71.56  ? 20  GLU A CD  1 
ATOM 2851 O OE1 . GLU C 3 32  ? 127.889 137.735 138.338 1.00 68.25  ? 20  GLU A OE1 1 
ATOM 2852 O OE2 . GLU C 3 32  ? 126.922 137.086 140.200 1.00 77.69  ? 20  GLU A OE2 1 
ATOM 2853 N N   . LYS C 3 33  ? 133.479 137.261 138.782 1.00 72.75  ? 21  LYS A N   1 
ATOM 2854 C CA  . LYS C 3 33  ? 134.613 137.253 137.862 1.00 70.26  ? 21  LYS A CA  1 
ATOM 2855 C C   . LYS C 3 33  ? 135.691 136.282 138.327 1.00 69.58  ? 21  LYS A C   1 
ATOM 2856 O O   . LYS C 3 33  ? 136.270 135.547 137.515 1.00 71.53  ? 21  LYS A O   1 
ATOM 2857 C CB  . LYS C 3 33  ? 135.188 138.662 137.722 1.00 72.43  ? 21  LYS A CB  1 
ATOM 2858 C CG  . LYS C 3 33  ? 135.800 138.943 136.361 1.00 76.78  ? 21  LYS A CG  1 
ATOM 2859 C CD  . LYS C 3 33  ? 136.495 140.291 136.335 1.00 73.75  ? 21  LYS A CD  1 
ATOM 2860 C CE  . LYS C 3 33  ? 137.799 140.250 137.115 1.00 74.30  ? 21  LYS A CE  1 
ATOM 2861 N NZ  . LYS C 3 33  ? 138.735 139.224 136.577 1.00 75.40  ? 21  LYS A NZ  1 
ATOM 2862 N N   . ASN C 3 34  ? 135.978 136.269 139.631 1.00 70.95  ? 22  ASN A N   1 
ATOM 2863 C CA  . ASN C 3 34  ? 136.964 135.330 140.157 1.00 73.80  ? 22  ASN A CA  1 
ATOM 2864 C C   . ASN C 3 34  ? 136.521 133.888 139.942 1.00 75.43  ? 22  ASN A C   1 
ATOM 2865 O O   . ASN C 3 34  ? 137.332 133.027 139.577 1.00 76.49  ? 22  ASN A O   1 
ATOM 2866 C CB  . ASN C 3 34  ? 137.209 135.603 141.641 1.00 75.21  ? 22  ASN A CB  1 
ATOM 2867 C CG  . ASN C 3 34  ? 138.682 135.618 141.995 1.00 74.48  ? 22  ASN A CG  1 
ATOM 2868 O OD1 . ASN C 3 34  ? 139.515 135.114 141.244 1.00 74.96  ? 22  ASN A OD1 1 
ATOM 2869 N ND2 . ASN C 3 34  ? 139.010 136.202 143.141 1.00 74.46  ? 22  ASN A ND2 1 
ATOM 2870 N N   . LEU C 3 35  ? 135.234 133.606 140.161 1.00 71.56  ? 23  LEU A N   1 
ATOM 2871 C CA  . LEU C 3 35  ? 134.718 132.260 139.939 1.00 69.50  ? 23  LEU A CA  1 
ATOM 2872 C C   . LEU C 3 35  ? 134.845 131.854 138.477 1.00 75.13  ? 23  LEU A C   1 
ATOM 2873 O O   . LEU C 3 35  ? 135.228 130.719 138.172 1.00 74.47  ? 23  LEU A O   1 
ATOM 2874 C CB  . LEU C 3 35  ? 133.259 132.174 140.383 1.00 66.05  ? 23  LEU A CB  1 
ATOM 2875 C CG  . LEU C 3 35  ? 132.984 132.088 141.882 1.00 66.39  ? 23  LEU A CG  1 
ATOM 2876 C CD1 . LEU C 3 35  ? 131.507 131.858 142.121 1.00 67.11  ? 23  LEU A CD1 1 
ATOM 2877 C CD2 . LEU C 3 35  ? 133.812 130.986 142.514 1.00 69.72  ? 23  LEU A CD2 1 
ATOM 2878 N N   . LYS C 3 36  ? 134.519 132.767 137.560 1.00 82.86  ? 24  LYS A N   1 
ATOM 2879 C CA  . LYS C 3 36  ? 134.625 132.449 136.139 1.00 81.30  ? 24  LYS A CA  1 
ATOM 2880 C C   . LYS C 3 36  ? 136.071 132.191 135.736 1.00 81.25  ? 24  LYS A C   1 
ATOM 2881 O O   . LYS C 3 36  ? 136.353 131.262 134.971 1.00 81.26  ? 24  LYS A O   1 
ATOM 2882 C CB  . LYS C 3 36  ? 134.026 133.575 135.298 1.00 84.45  ? 24  LYS A CB  1 
ATOM 2883 C CG  . LYS C 3 36  ? 133.771 133.188 133.849 1.00 88.13  ? 24  LYS A CG  1 
ATOM 2884 C CD  . LYS C 3 36  ? 132.955 131.907 133.754 1.00 87.70  ? 24  LYS A CD  1 
ATOM 2885 C CE  . LYS C 3 36  ? 131.937 131.975 132.626 1.00 84.24  ? 24  LYS A CE  1 
ATOM 2886 N NZ  . LYS C 3 36  ? 132.578 131.869 131.286 1.00 82.43  ? 24  LYS A NZ  1 
ATOM 2887 N N   . GLU C 3 37  ? 137.004 133.002 136.243 1.00 86.06  ? 25  GLU A N   1 
ATOM 2888 C CA  . GLU C 3 37  ? 138.412 132.779 135.926 1.00 87.37  ? 25  GLU A CA  1 
ATOM 2889 C C   . GLU C 3 37  ? 138.894 131.441 136.475 1.00 87.12  ? 25  GLU A C   1 
ATOM 2890 O O   . GLU C 3 37  ? 139.617 130.703 135.792 1.00 89.04  ? 25  GLU A O   1 
ATOM 2891 C CB  . GLU C 3 37  ? 139.263 133.929 136.465 1.00 88.13  ? 25  GLU A CB  1 
ATOM 2892 C CG  . GLU C 3 37  ? 140.616 133.504 137.018 1.00 87.98  ? 25  GLU A CG  1 
ATOM 2893 C CD  . GLU C 3 37  ? 141.343 134.634 137.718 1.00 90.72  ? 25  GLU A CD  1 
ATOM 2894 O OE1 . GLU C 3 37  ? 140.935 135.001 138.838 1.00 90.11  ? 25  GLU A OE1 1 
ATOM 2895 O OE2 . GLU C 3 37  ? 142.324 135.155 137.147 1.00 92.94  ? 25  GLU A OE2 1 
ATOM 2896 N N   . ASP C 3 38  ? 138.496 131.106 137.706 1.00 84.04  ? 26  ASP A N   1 
ATOM 2897 C CA  . ASP C 3 38  ? 138.897 129.828 138.287 1.00 84.80  ? 26  ASP A CA  1 
ATOM 2898 C C   . ASP C 3 38  ? 138.315 128.659 137.503 1.00 84.30  ? 26  ASP A C   1 
ATOM 2899 O O   . ASP C 3 38  ? 138.979 127.632 137.322 1.00 84.59  ? 26  ASP A O   1 
ATOM 2900 C CB  . ASP C 3 38  ? 138.469 129.760 139.753 1.00 85.21  ? 26  ASP A CB  1 
ATOM 2901 C CG  . ASP C 3 38  ? 139.537 130.276 140.697 1.00 86.11  ? 26  ASP A CG  1 
ATOM 2902 O OD1 . ASP C 3 38  ? 140.697 129.825 140.587 1.00 85.73  ? 26  ASP A OD1 1 
ATOM 2903 O OD2 . ASP C 3 38  ? 139.218 131.132 141.548 1.00 85.47  ? 26  ASP A OD2 1 
ATOM 2904 N N   . GLY C 3 39  ? 137.072 128.793 137.037 1.00 81.19  ? 27  GLY A N   1 
ATOM 2905 C CA  . GLY C 3 39  ? 136.484 127.747 136.218 1.00 80.89  ? 27  GLY A CA  1 
ATOM 2906 C C   . GLY C 3 39  ? 137.172 127.601 134.874 1.00 82.69  ? 27  GLY A C   1 
ATOM 2907 O O   . GLY C 3 39  ? 137.326 126.488 134.364 1.00 84.33  ? 27  GLY A O   1 
ATOM 2908 N N   . ILE C 3 40  ? 137.585 128.722 134.277 1.00 85.30  ? 28  ILE A N   1 
ATOM 2909 C CA  . ILE C 3 40  ? 138.337 128.666 133.026 1.00 83.57  ? 28  ILE A CA  1 
ATOM 2910 C C   . ILE C 3 40  ? 139.660 127.942 133.239 1.00 78.76  ? 28  ILE A C   1 
ATOM 2911 O O   . ILE C 3 40  ? 140.056 127.083 132.442 1.00 80.45  ? 28  ILE A O   1 
ATOM 2912 C CB  . ILE C 3 40  ? 138.550 130.082 132.461 1.00 81.64  ? 28  ILE A CB  1 
ATOM 2913 C CG1 . ILE C 3 40  ? 137.239 130.636 131.902 1.00 82.76  ? 28  ILE A CG1 1 
ATOM 2914 C CG2 . ILE C 3 40  ? 139.630 130.078 131.390 1.00 78.84  ? 28  ILE A CG2 1 
ATOM 2915 C CD1 . ILE C 3 40  ? 136.670 129.821 130.762 1.00 79.38  ? 28  ILE A CD1 1 
ATOM 2916 N N   . SER C 3 41  ? 140.359 128.270 134.328 1.00 77.71  ? 29  SER A N   1 
ATOM 2917 C CA  . SER C 3 41  ? 141.614 127.594 134.635 1.00 79.04  ? 29  SER A CA  1 
ATOM 2918 C C   . SER C 3 41  ? 141.421 126.144 135.063 1.00 80.61  ? 29  SER A C   1 
ATOM 2919 O O   . SER C 3 41  ? 142.409 125.408 135.148 1.00 79.33  ? 29  SER A O   1 
ATOM 2920 C CB  . SER C 3 41  ? 142.366 128.353 135.728 1.00 83.65  ? 29  SER A CB  1 
ATOM 2921 O OG  . SER C 3 41  ? 143.683 127.851 135.878 1.00 83.13  ? 29  SER A OG  1 
ATOM 2922 N N   . ALA C 3 42  ? 140.188 125.718 135.336 1.00 84.25  ? 30  ALA A N   1 
ATOM 2923 C CA  . ALA C 3 42  ? 139.909 124.367 135.806 1.00 83.05  ? 30  ALA A CA  1 
ATOM 2924 C C   . ALA C 3 42  ? 139.406 123.446 134.703 1.00 80.40  ? 30  ALA A C   1 
ATOM 2925 O O   . ALA C 3 42  ? 138.960 122.333 134.996 1.00 80.69  ? 30  ALA A O   1 
ATOM 2926 C CB  . ALA C 3 42  ? 138.896 124.406 136.951 1.00 83.90  ? 30  ALA A CB  1 
ATOM 2927 N N   . ALA C 3 43  ? 139.460 123.881 133.445 1.00 83.05  ? 31  ALA A N   1 
ATOM 2928 C CA  . ALA C 3 43  ? 139.064 123.044 132.322 1.00 83.36  ? 31  ALA A CA  1 
ATOM 2929 C C   . ALA C 3 43  ? 140.251 122.462 131.568 1.00 80.89  ? 31  ALA A C   1 
ATOM 2930 O O   . ALA C 3 43  ? 140.058 121.579 130.726 1.00 80.57  ? 31  ALA A O   1 
ATOM 2931 C CB  . ALA C 3 43  ? 138.186 123.838 131.349 1.00 81.11  ? 31  ALA A CB  1 
ATOM 2932 N N   . LYS C 3 44  ? 141.468 122.931 131.851 1.00 77.53  ? 32  LYS A N   1 
ATOM 2933 C CA  . LYS C 3 44  ? 142.643 122.411 131.162 1.00 79.55  ? 32  LYS A CA  1 
ATOM 2934 C C   . LYS C 3 44  ? 143.001 121.007 131.632 1.00 79.01  ? 32  LYS A C   1 
ATOM 2935 O O   . LYS C 3 44  ? 143.530 120.210 130.849 1.00 82.98  ? 32  LYS A O   1 
ATOM 2936 C CB  . LYS C 3 44  ? 143.825 123.360 131.366 1.00 82.14  ? 32  LYS A CB  1 
ATOM 2937 C CG  . LYS C 3 44  ? 145.094 122.961 130.633 1.00 80.81  ? 32  LYS A CG  1 
ATOM 2938 C CD  . LYS C 3 44  ? 146.325 123.487 131.353 1.00 79.68  ? 32  LYS A CD  1 
ATOM 2939 C CE  . LYS C 3 44  ? 146.857 122.473 132.350 1.00 77.64  ? 32  LYS A CE  1 
ATOM 2940 N NZ  . LYS C 3 44  ? 148.344 122.461 132.392 1.00 78.89  ? 32  LYS A NZ  1 
ATOM 2941 N N   . ASP C 3 45  ? 142.712 120.681 132.889 1.00 72.77  ? 33  ASP A N   1 
ATOM 2942 C CA  . ASP C 3 45  ? 143.108 119.396 133.442 1.00 71.03  ? 33  ASP A CA  1 
ATOM 2943 C C   . ASP C 3 45  ? 142.198 118.271 132.952 1.00 74.52  ? 33  ASP A C   1 
ATOM 2944 O O   . ASP C 3 45  ? 141.078 118.492 132.482 1.00 71.52  ? 33  ASP A O   1 
ATOM 2945 C CB  . ASP C 3 45  ? 143.143 119.458 134.975 1.00 72.04  ? 33  ASP A CB  1 
ATOM 2946 C CG  . ASP C 3 45  ? 141.756 119.553 135.610 1.00 78.95  ? 33  ASP A CG  1 
ATOM 2947 O OD1 . ASP C 3 45  ? 140.740 119.658 134.894 1.00 81.60  ? 33  ASP A OD1 1 
ATOM 2948 O OD2 . ASP C 3 45  ? 141.687 119.522 136.857 1.00 75.67  ? 33  ASP A OD2 1 
ATOM 2949 N N   . VAL C 3 46  ? 142.712 117.047 133.052 1.00 64.77  ? 34  VAL A N   1 
ATOM 2950 C CA  . VAL C 3 46  ? 141.985 115.836 132.690 1.00 60.55  ? 34  VAL A CA  1 
ATOM 2951 C C   . VAL C 3 46  ? 141.878 114.964 133.932 1.00 62.54  ? 34  VAL A C   1 
ATOM 2952 O O   . VAL C 3 46  ? 142.894 114.647 134.561 1.00 63.46  ? 34  VAL A O   1 
ATOM 2953 C CB  . VAL C 3 46  ? 142.676 115.079 131.542 1.00 50.77  ? 34  VAL A CB  1 
ATOM 2954 C CG1 . VAL C 3 46  ? 141.952 113.780 131.257 1.00 55.47  ? 34  VAL A CG1 1 
ATOM 2955 C CG2 . VAL C 3 46  ? 142.727 115.944 130.296 1.00 51.65  ? 34  VAL A CG2 1 
ATOM 2956 N N   . LYS C 3 47  ? 140.654 114.580 134.283 1.00 49.29  ? 35  LYS A N   1 
ATOM 2957 C CA  . LYS C 3 47  ? 140.381 113.847 135.514 1.00 47.62  ? 35  LYS A CA  1 
ATOM 2958 C C   . LYS C 3 47  ? 140.218 112.368 135.183 1.00 48.10  ? 35  LYS A C   1 
ATOM 2959 O O   . LYS C 3 47  ? 139.289 111.984 134.468 1.00 58.45  ? 35  LYS A O   1 
ATOM 2960 C CB  . LYS C 3 47  ? 139.134 114.401 136.199 1.00 56.44  ? 35  LYS A CB  1 
ATOM 2961 C CG  . LYS C 3 47  ? 139.383 115.675 136.989 1.00 64.10  ? 35  LYS A CG  1 
ATOM 2962 C CD  . LYS C 3 47  ? 138.215 116.006 137.901 1.00 59.08  ? 35  LYS A CD  1 
ATOM 2963 C CE  . LYS C 3 47  ? 137.060 116.598 137.115 1.00 60.49  ? 35  LYS A CE  1 
ATOM 2964 N NZ  . LYS C 3 47  ? 137.428 117.895 136.485 1.00 57.36  ? 35  LYS A NZ  1 
ATOM 2965 N N   . LEU C 3 48  ? 141.121 111.543 135.707 1.00 41.45  ? 36  LEU A N   1 
ATOM 2966 C CA  . LEU C 3 48  ? 141.094 110.105 135.500 1.00 42.02  ? 36  LEU A CA  1 
ATOM 2967 C C   . LEU C 3 48  ? 140.940 109.389 136.834 1.00 42.49  ? 36  LEU A C   1 
ATOM 2968 O O   . LEU C 3 48  ? 141.296 109.916 137.892 1.00 51.91  ? 36  LEU A O   1 
ATOM 2969 C CB  . LEU C 3 48  ? 142.362 109.619 134.789 1.00 40.42  ? 36  LEU A CB  1 
ATOM 2970 C CG  . LEU C 3 48  ? 142.645 110.239 133.423 1.00 39.91  ? 36  LEU A CG  1 
ATOM 2971 C CD1 . LEU C 3 48  ? 144.045 109.902 132.959 1.00 46.47  ? 36  LEU A CD1 1 
ATOM 2972 C CD2 . LEU C 3 48  ? 141.623 109.760 132.414 1.00 41.39  ? 36  LEU A CD2 1 
ATOM 2973 N N   . LEU C 3 49  ? 140.404 108.176 136.774 1.00 41.45  ? 37  LEU A N   1 
ATOM 2974 C CA  . LEU C 3 49  ? 140.164 107.355 137.951 1.00 36.99  ? 37  LEU A CA  1 
ATOM 2975 C C   . LEU C 3 49  ? 141.046 106.117 137.891 1.00 33.12  ? 37  LEU A C   1 
ATOM 2976 O O   . LEU C 3 49  ? 141.115 105.450 136.855 1.00 43.60  ? 37  LEU A O   1 
ATOM 2977 C CB  . LEU C 3 49  ? 138.690 106.955 138.042 1.00 38.30  ? 37  LEU A CB  1 
ATOM 2978 C CG  . LEU C 3 49  ? 138.245 106.135 139.254 1.00 37.74  ? 37  LEU A CG  1 
ATOM 2979 C CD1 . LEU C 3 49  ? 138.651 106.823 140.539 1.00 44.68  ? 37  LEU A CD1 1 
ATOM 2980 C CD2 . LEU C 3 49  ? 136.746 105.904 139.228 1.00 34.29  ? 37  LEU A CD2 1 
ATOM 2981 N N   . LEU C 3 50  ? 141.720 105.818 138.996 1.00 38.96  ? 38  LEU A N   1 
ATOM 2982 C CA  . LEU C 3 50  ? 142.556 104.633 139.109 1.00 35.11  ? 38  LEU A CA  1 
ATOM 2983 C C   . LEU C 3 50  ? 141.821 103.554 139.891 1.00 45.91  ? 38  LEU A C   1 
ATOM 2984 O O   . LEU C 3 50  ? 141.171 103.837 140.901 1.00 56.00  ? 38  LEU A O   1 
ATOM 2985 C CB  . LEU C 3 50  ? 143.883 104.959 139.795 1.00 37.04  ? 38  LEU A CB  1 
ATOM 2986 C CG  . LEU C 3 50  ? 145.066 105.225 138.867 1.00 41.47  ? 38  LEU A CG  1 
ATOM 2987 C CD1 . LEU C 3 50  ? 146.219 105.854 139.627 1.00 48.26  ? 38  LEU A CD1 1 
ATOM 2988 C CD2 . LEU C 3 50  ? 145.503 103.928 138.224 1.00 40.56  ? 38  LEU A CD2 1 
ATOM 2989 N N   . LEU C 3 51  ? 141.929 102.315 139.419 1.00 47.36  ? 39  LEU A N   1 
ATOM 2990 C CA  . LEU C 3 51  ? 141.227 101.204 140.041 1.00 44.50  ? 39  LEU A CA  1 
ATOM 2991 C C   . LEU C 3 51  ? 142.014 99.923  139.810 1.00 51.69  ? 39  LEU A C   1 
ATOM 2992 O O   . LEU C 3 51  ? 142.904 99.863  138.959 1.00 56.62  ? 39  LEU A O   1 
ATOM 2993 C CB  . LEU C 3 51  ? 139.802 101.069 139.495 1.00 46.09  ? 39  LEU A CB  1 
ATOM 2994 C CG  . LEU C 3 51  ? 138.715 101.756 140.321 1.00 49.70  ? 39  LEU A CG  1 
ATOM 2995 C CD1 . LEU C 3 51  ? 137.400 101.766 139.571 1.00 50.40  ? 39  LEU A CD1 1 
ATOM 2996 C CD2 . LEU C 3 51  ? 138.559 101.068 141.665 1.00 56.50  ? 39  LEU A CD2 1 
ATOM 2997 N N   . GLY C 3 52  ? 141.676 98.898  140.586 1.00 70.10  ? 40  GLY A N   1 
ATOM 2998 C CA  . GLY C 3 52  ? 142.339 97.616  140.469 1.00 71.34  ? 40  GLY A CA  1 
ATOM 2999 C C   . GLY C 3 52  ? 142.569 96.941  141.804 1.00 73.07  ? 40  GLY A C   1 
ATOM 3000 O O   . GLY C 3 52  ? 142.344 97.544  142.858 1.00 74.50  ? 40  GLY A O   1 
ATOM 3001 N N   . ALA C 3 53  ? 143.016 95.690  141.773 1.00 92.64  ? 41  ALA A N   1 
ATOM 3002 C CA  . ALA C 3 53  ? 143.281 94.961  143.002 1.00 97.84  ? 41  ALA A CA  1 
ATOM 3003 C C   . ALA C 3 53  ? 144.537 95.498  143.684 1.00 100.88 ? 41  ALA A C   1 
ATOM 3004 O O   . ALA C 3 53  ? 145.354 96.199  143.082 1.00 97.66  ? 41  ALA A O   1 
ATOM 3005 C CB  . ALA C 3 53  ? 143.433 93.467  142.719 1.00 96.90  ? 41  ALA A CB  1 
ATOM 3006 N N   . ASP C 3 54  ? 144.677 95.166  144.964 1.00 110.76 ? 42  ASP A N   1 
ATOM 3007 C CA  . ASP C 3 54  ? 145.833 95.606  145.727 1.00 107.79 ? 42  ASP A CA  1 
ATOM 3008 C C   . ASP C 3 54  ? 147.104 94.936  145.216 1.00 109.47 ? 42  ASP A C   1 
ATOM 3009 O O   . ASP C 3 54  ? 147.080 93.818  144.695 1.00 109.41 ? 42  ASP A O   1 
ATOM 3010 C CB  . ASP C 3 54  ? 145.643 95.303  147.214 1.00 107.54 ? 42  ASP A CB  1 
ATOM 3011 C CG  . ASP C 3 54  ? 145.332 96.546  148.025 1.00 110.15 ? 42  ASP A CG  1 
ATOM 3012 O OD1 . ASP C 3 54  ? 145.369 97.655  147.452 1.00 109.96 ? 42  ASP A OD1 1 
ATOM 3013 O OD2 . ASP C 3 54  ? 145.053 96.413  149.236 1.00 110.97 ? 42  ASP A OD2 1 
ATOM 3014 N N   . ASN C 3 55  ? 148.226 95.645  145.370 1.00 108.79 ? 43  ASN A N   1 
ATOM 3015 C CA  . ASN C 3 55  ? 149.541 95.174  144.933 1.00 107.60 ? 43  ASN A CA  1 
ATOM 3016 C C   . ASN C 3 55  ? 149.565 94.862  143.439 1.00 106.83 ? 43  ASN A C   1 
ATOM 3017 O O   . ASN C 3 55  ? 150.260 93.944  142.995 1.00 108.97 ? 43  ASN A O   1 
ATOM 3018 C CB  . ASN C 3 55  ? 149.996 93.955  145.741 1.00 106.71 ? 43  ASN A CB  1 
ATOM 3019 C CG  . ASN C 3 55  ? 151.505 93.841  145.822 1.00 108.20 ? 43  ASN A CG  1 
ATOM 3020 O OD1 . ASN C 3 55  ? 152.231 94.556  145.131 1.00 109.82 ? 43  ASN A OD1 1 
ATOM 3021 N ND2 . ASN C 3 55  ? 151.986 92.939  146.669 1.00 107.32 ? 43  ASN A ND2 1 
ATOM 3022 N N   . SER C 3 56  ? 148.803 95.618  142.652 1.00 96.68  ? 44  SER A N   1 
ATOM 3023 C CA  . SER C 3 56  ? 148.785 95.475  141.205 1.00 96.16  ? 44  SER A CA  1 
ATOM 3024 C C   . SER C 3 56  ? 149.554 96.583  140.499 1.00 97.50  ? 44  SER A C   1 
ATOM 3025 O O   . SER C 3 56  ? 149.452 96.713  139.276 1.00 96.22  ? 44  SER A O   1 
ATOM 3026 C CB  . SER C 3 56  ? 147.343 95.435  140.694 1.00 93.63  ? 44  SER A CB  1 
ATOM 3027 O OG  . SER C 3 56  ? 146.633 96.600  141.079 1.00 89.47  ? 44  SER A OG  1 
ATOM 3028 N N   . GLY C 3 57  ? 150.323 97.380  141.238 1.00 94.46  ? 45  GLY A N   1 
ATOM 3029 C CA  . GLY C 3 57  ? 151.012 98.506  140.642 1.00 90.99  ? 45  GLY A CA  1 
ATOM 3030 C C   . GLY C 3 57  ? 150.130 99.696  140.349 1.00 86.33  ? 45  GLY A C   1 
ATOM 3031 O O   . GLY C 3 57  ? 150.487 100.525 139.508 1.00 87.03  ? 45  GLY A O   1 
ATOM 3032 N N   . LYS C 3 58  ? 148.985 99.809  141.024 1.00 80.04  ? 46  LYS A N   1 
ATOM 3033 C CA  . LYS C 3 58  ? 148.044 100.892 140.769 1.00 79.72  ? 46  LYS A CA  1 
ATOM 3034 C C   . LYS C 3 58  ? 148.568 102.252 141.210 1.00 84.43  ? 46  LYS A C   1 
ATOM 3035 O O   . LYS C 3 58  ? 147.941 103.267 140.888 1.00 87.98  ? 46  LYS A O   1 
ATOM 3036 C CB  . LYS C 3 58  ? 146.713 100.598 141.462 1.00 82.09  ? 46  LYS A CB  1 
ATOM 3037 C CG  . LYS C 3 58  ? 146.821 100.453 142.970 1.00 83.50  ? 46  LYS A CG  1 
ATOM 3038 C CD  . LYS C 3 58  ? 145.502 100.007 143.578 1.00 85.18  ? 46  LYS A CD  1 
ATOM 3039 C CE  . LYS C 3 58  ? 144.465 101.112 143.518 1.00 83.67  ? 46  LYS A CE  1 
ATOM 3040 N NZ  . LYS C 3 58  ? 143.316 100.852 144.427 1.00 83.42  ? 46  LYS A NZ  1 
ATOM 3041 N N   . SER C 3 59  ? 149.675 102.300 141.948 1.00 95.63  ? 47  SER A N   1 
ATOM 3042 C CA  . SER C 3 59  ? 150.285 103.556 142.359 1.00 94.48  ? 47  SER A CA  1 
ATOM 3043 C C   . SER C 3 59  ? 151.655 103.783 141.735 1.00 94.81  ? 47  SER A C   1 
ATOM 3044 O O   . SER C 3 59  ? 152.316 104.772 142.069 1.00 93.83  ? 47  SER A O   1 
ATOM 3045 C CB  . SER C 3 59  ? 150.401 103.613 143.886 1.00 94.27  ? 47  SER A CB  1 
ATOM 3046 O OG  . SER C 3 59  ? 151.292 102.624 144.370 1.00 94.59  ? 47  SER A OG  1 
ATOM 3047 N N   . THR C 3 60  ? 152.100 102.900 140.844 1.00 94.14  ? 48  THR A N   1 
ATOM 3048 C CA  . THR C 3 60  ? 153.432 102.963 140.246 1.00 92.57  ? 48  THR A CA  1 
ATOM 3049 C C   . THR C 3 60  ? 153.348 102.830 138.731 1.00 93.97  ? 48  THR A C   1 
ATOM 3050 O O   . THR C 3 60  ? 154.081 102.058 138.107 1.00 95.33  ? 48  THR A O   1 
ATOM 3051 C CB  . THR C 3 60  ? 154.346 101.881 140.817 1.00 93.42  ? 48  THR A CB  1 
ATOM 3052 O OG1 . THR C 3 60  ? 153.803 100.588 140.521 1.00 91.98  ? 48  THR A OG1 1 
ATOM 3053 C CG2 . THR C 3 60  ? 154.493 102.035 142.325 1.00 92.19  ? 48  THR A CG2 1 
ATOM 3054 N N   . ILE C 3 61  ? 152.443 103.586 138.110 1.00 91.48  ? 49  ILE A N   1 
ATOM 3055 C CA  . ILE C 3 61  ? 152.317 103.550 136.655 1.00 90.29  ? 49  ILE A CA  1 
ATOM 3056 C C   . ILE C 3 61  ? 153.378 104.427 136.001 1.00 93.04  ? 49  ILE A C   1 
ATOM 3057 O O   . ILE C 3 61  ? 154.216 103.947 135.229 1.00 94.99  ? 49  ILE A O   1 
ATOM 3058 C CB  . ILE C 3 61  ? 150.901 103.971 136.222 1.00 88.20  ? 49  ILE A CB  1 
ATOM 3059 C CG1 . ILE C 3 61  ? 149.855 103.058 136.856 1.00 89.29  ? 49  ILE A CG1 1 
ATOM 3060 C CG2 . ILE C 3 61  ? 150.781 103.949 134.711 1.00 92.07  ? 49  ILE A CG2 1 
ATOM 3061 C CD1 . ILE C 3 61  ? 149.118 103.698 137.998 1.00 91.68  ? 49  ILE A CD1 1 
ATOM 3062 N N   . VAL C 3 62  ? 153.358 105.723 136.301 1.00 99.43  ? 50  VAL A N   1 
ATOM 3063 C CA  . VAL C 3 62  ? 154.289 106.684 135.723 1.00 100.29 ? 50  VAL A CA  1 
ATOM 3064 C C   . VAL C 3 62  ? 155.311 107.078 136.780 1.00 102.45 ? 50  VAL A C   1 
ATOM 3065 O O   . VAL C 3 62  ? 154.955 107.335 137.937 1.00 102.58 ? 50  VAL A O   1 
ATOM 3066 C CB  . VAL C 3 62  ? 153.549 107.916 135.172 1.00 99.16  ? 50  VAL A CB  1 
ATOM 3067 C CG1 . VAL C 3 62  ? 152.693 107.524 133.984 1.00 98.33  ? 50  VAL A CG1 1 
ATOM 3068 C CG2 . VAL C 3 62  ? 152.683 108.552 136.246 1.00 99.44  ? 50  VAL A CG2 1 
ATOM 3069 N N   . LYS C 3 63  ? 156.588 107.101 136.391 1.00 115.70 ? 51  LYS A N   1 
ATOM 3070 C CA  . LYS C 3 63  ? 157.638 107.494 137.324 1.00 117.36 ? 51  LYS A CA  1 
ATOM 3071 C C   . LYS C 3 63  ? 157.574 108.974 137.672 1.00 117.92 ? 51  LYS A C   1 
ATOM 3072 O O   . LYS C 3 63  ? 158.086 109.373 138.725 1.00 120.16 ? 51  LYS A O   1 
ATOM 3073 C CB  . LYS C 3 63  ? 159.011 107.148 136.748 1.00 117.99 ? 51  LYS A CB  1 
ATOM 3074 C CG  . LYS C 3 63  ? 159.274 105.654 136.647 1.00 118.05 ? 51  LYS A CG  1 
ATOM 3075 C CD  . LYS C 3 63  ? 160.738 105.329 136.891 1.00 116.91 ? 51  LYS A CD  1 
ATOM 3076 C CE  . LYS C 3 63  ? 160.913 103.885 137.334 1.00 118.16 ? 51  LYS A CE  1 
ATOM 3077 N NZ  . LYS C 3 63  ? 160.298 102.929 136.372 1.00 119.02 ? 51  LYS A NZ  1 
ATOM 3078 N N   . GLN C 3 64  ? 156.958 109.792 136.819 1.00 108.74 ? 52  GLN A N   1 
ATOM 3079 C CA  . GLN C 3 64  ? 156.747 111.211 137.103 1.00 110.04 ? 52  GLN A CA  1 
ATOM 3080 C C   . GLN C 3 64  ? 155.509 111.321 137.986 1.00 108.97 ? 52  GLN A C   1 
ATOM 3081 O O   . GLN C 3 64  ? 154.406 111.646 137.540 1.00 109.81 ? 52  GLN A O   1 
ATOM 3082 C CB  . GLN C 3 64  ? 156.592 111.999 135.808 1.00 108.36 ? 52  GLN A CB  1 
ATOM 3083 C CG  . GLN C 3 64  ? 157.721 111.788 134.816 1.00 107.48 ? 52  GLN A CG  1 
ATOM 3084 C CD  . GLN C 3 64  ? 157.351 112.226 133.413 1.00 108.72 ? 52  GLN A CD  1 
ATOM 3085 O OE1 . GLN C 3 64  ? 156.208 112.601 133.149 1.00 108.28 ? 52  GLN A OE1 1 
ATOM 3086 N NE2 . GLN C 3 64  ? 158.317 112.178 132.503 1.00 108.37 ? 52  GLN A NE2 1 
ATOM 3087 N N   . MET C 3 65  ? 155.698 111.036 139.274 1.00 108.73 ? 53  MET A N   1 
ATOM 3088 C CA  . MET C 3 65  ? 154.551 110.865 140.161 1.00 108.06 ? 53  MET A CA  1 
ATOM 3089 C C   . MET C 3 65  ? 154.004 112.210 140.647 1.00 109.41 ? 53  MET A C   1 
ATOM 3090 O O   . MET C 3 65  ? 152.867 112.568 140.324 1.00 109.40 ? 53  MET A O   1 
ATOM 3091 C CB  . MET C 3 65  ? 154.928 109.895 141.297 1.00 112.25 ? 53  MET A CB  1 
ATOM 3092 C CG  . MET C 3 65  ? 155.679 110.422 142.519 1.00 110.85 ? 53  MET A CG  1 
ATOM 3093 S SD  . MET C 3 65  ? 154.615 111.225 143.726 1.00 112.64 ? 53  MET A SD  1 
ATOM 3094 C CE  . MET C 3 65  ? 153.722 109.802 144.351 1.00 109.14 ? 53  MET A CE  1 
ATOM 3095 N N   . LYS C 3 66  ? 154.806 112.990 141.373 1.00 107.33 ? 54  LYS A N   1 
ATOM 3096 C CA  . LYS C 3 66  ? 154.422 114.321 141.854 1.00 108.77 ? 54  LYS A CA  1 
ATOM 3097 C C   . LYS C 3 66  ? 153.019 114.309 142.471 1.00 106.22 ? 54  LYS A C   1 
ATOM 3098 O O   . LYS C 3 66  ? 152.069 114.882 141.937 1.00 104.42 ? 54  LYS A O   1 
ATOM 3099 C CB  . LYS C 3 66  ? 154.513 115.354 140.726 1.00 108.42 ? 54  LYS A CB  1 
ATOM 3100 C CG  . LYS C 3 66  ? 155.712 115.187 139.809 1.00 103.81 ? 54  LYS A CG  1 
ATOM 3101 C CD  . LYS C 3 66  ? 155.827 116.357 138.845 1.00 105.22 ? 54  LYS A CD  1 
ATOM 3102 C CE  . LYS C 3 66  ? 154.879 116.200 137.668 1.00 105.32 ? 54  LYS A CE  1 
ATOM 3103 N NZ  . LYS C 3 66  ? 154.957 114.840 137.073 1.00 105.06 ? 54  LYS A NZ  1 
ATOM 3104 N N   . ILE C 3 67  ? 152.914 113.610 143.606 1.00 97.75  ? 55  ILE A N   1 
ATOM 3105 C CA  . ILE C 3 67  ? 151.610 113.365 144.228 1.00 100.10 ? 55  ILE A CA  1 
ATOM 3106 C C   . ILE C 3 67  ? 150.862 114.675 144.458 1.00 101.56 ? 55  ILE A C   1 
ATOM 3107 O O   . ILE C 3 67  ? 149.792 114.908 143.887 1.00 106.94 ? 55  ILE A O   1 
ATOM 3108 C CB  . ILE C 3 67  ? 151.772 112.569 145.536 1.00 102.47 ? 55  ILE A CB  1 
ATOM 3109 C CG1 . ILE C 3 67  ? 150.490 112.633 146.372 1.00 101.25 ? 55  ILE A CG1 1 
ATOM 3110 C CG2 . ILE C 3 67  ? 152.988 113.045 146.330 1.00 106.57 ? 55  ILE A CG2 1 
ATOM 3111 C CD1 . ILE C 3 67  ? 150.449 111.628 147.499 1.00 99.18  ? 55  ILE A CD1 1 
ATOM 3112 N N   . ILE C 3 68  ? 151.423 115.554 145.282 1.00 105.67 ? 56  ILE A N   1 
ATOM 3113 C CA  . ILE C 3 68  ? 150.773 116.820 145.600 1.00 108.57 ? 56  ILE A CA  1 
ATOM 3114 C C   . ILE C 3 68  ? 151.747 117.746 146.320 1.00 110.82 ? 56  ILE A C   1 
ATOM 3115 O O   . ILE C 3 68  ? 151.559 118.962 146.347 1.00 110.51 ? 56  ILE A O   1 
ATOM 3116 C CB  . ILE C 3 68  ? 149.500 116.598 146.443 1.00 106.19 ? 56  ILE A CB  1 
ATOM 3117 C CG1 . ILE C 3 68  ? 148.432 117.632 146.079 1.00 105.79 ? 56  ILE A CG1 1 
ATOM 3118 C CG2 . ILE C 3 68  ? 149.822 116.653 147.930 1.00 108.21 ? 56  ILE A CG2 1 
ATOM 3119 C CD1 . ILE C 3 68  ? 147.064 117.319 146.641 1.00 106.91 ? 56  ILE A CD1 1 
ATOM 3120 N N   . THR C 3 79  ? 145.058 108.683 155.048 1.00 82.69  ? 183 THR A N   1 
ATOM 3121 C CA  . THR C 3 79  ? 143.890 107.879 154.706 1.00 83.98  ? 183 THR A CA  1 
ATOM 3122 C C   . THR C 3 79  ? 142.791 108.757 154.113 1.00 83.98  ? 183 THR A C   1 
ATOM 3123 O O   . THR C 3 79  ? 142.420 109.779 154.689 1.00 83.34  ? 183 THR A O   1 
ATOM 3124 C CB  . THR C 3 79  ? 143.344 107.124 155.936 1.00 82.90  ? 183 THR A CB  1 
ATOM 3125 O OG1 . THR C 3 79  ? 144.303 106.150 156.365 1.00 83.47  ? 183 THR A OG1 1 
ATOM 3126 C CG2 . THR C 3 79  ? 142.036 106.422 155.599 1.00 78.61  ? 183 THR A CG2 1 
ATOM 3127 N N   . GLY C 3 80  ? 142.278 108.351 152.956 1.00 84.00  ? 184 GLY A N   1 
ATOM 3128 C CA  . GLY C 3 80  ? 141.256 109.113 152.266 1.00 79.50  ? 184 GLY A CA  1 
ATOM 3129 C C   . GLY C 3 80  ? 141.313 108.915 150.767 1.00 85.59  ? 184 GLY A C   1 
ATOM 3130 O O   . GLY C 3 80  ? 141.291 107.779 150.285 1.00 90.67  ? 184 GLY A O   1 
ATOM 3131 N N   . ILE C 3 81  ? 141.385 110.012 150.020 1.00 74.40  ? 185 ILE A N   1 
ATOM 3132 C CA  . ILE C 3 81  ? 141.529 109.973 148.571 1.00 71.85  ? 185 ILE A CA  1 
ATOM 3133 C C   . ILE C 3 81  ? 142.900 110.529 148.209 1.00 78.01  ? 185 ILE A C   1 
ATOM 3134 O O   . ILE C 3 81  ? 143.344 111.536 148.775 1.00 81.56  ? 185 ILE A O   1 
ATOM 3135 C CB  . ILE C 3 81  ? 140.397 110.749 147.867 1.00 70.01  ? 185 ILE A CB  1 
ATOM 3136 C CG1 . ILE C 3 81  ? 140.531 110.632 146.350 1.00 71.95  ? 185 ILE A CG1 1 
ATOM 3137 C CG2 . ILE C 3 81  ? 140.371 112.208 148.308 1.00 73.77  ? 185 ILE A CG2 1 
ATOM 3138 C CD1 . ILE C 3 81  ? 139.275 110.999 145.607 1.00 74.25  ? 185 ILE A CD1 1 
ATOM 3139 N N   . VAL C 3 82  ? 143.580 109.858 147.284 1.00 74.56  ? 186 VAL A N   1 
ATOM 3140 C CA  . VAL C 3 82  ? 144.948 110.189 146.905 1.00 74.33  ? 186 VAL A CA  1 
ATOM 3141 C C   . VAL C 3 82  ? 144.940 110.731 145.483 1.00 71.86  ? 186 VAL A C   1 
ATOM 3142 O O   . VAL C 3 82  ? 144.399 110.093 144.573 1.00 76.11  ? 186 VAL A O   1 
ATOM 3143 C CB  . VAL C 3 82  ? 145.874 108.966 147.022 1.00 70.81  ? 186 VAL A CB  1 
ATOM 3144 C CG1 . VAL C 3 82  ? 147.324 109.382 146.846 1.00 75.19  ? 186 VAL A CG1 1 
ATOM 3145 C CG2 . VAL C 3 82  ? 145.666 108.274 148.358 1.00 69.11  ? 186 VAL A CG2 1 
ATOM 3146 N N   . GLU C 3 83  ? 145.542 111.901 145.294 1.00 65.38  ? 187 GLU A N   1 
ATOM 3147 C CA  . GLU C 3 83  ? 145.566 112.577 144.005 1.00 65.66  ? 187 GLU A CA  1 
ATOM 3148 C C   . GLU C 3 83  ? 146.983 112.590 143.447 1.00 70.22  ? 187 GLU A C   1 
ATOM 3149 O O   . GLU C 3 83  ? 147.952 112.778 144.190 1.00 77.29  ? 187 GLU A O   1 
ATOM 3150 C CB  . GLU C 3 83  ? 145.038 114.009 144.131 1.00 67.12  ? 187 GLU A CB  1 
ATOM 3151 C CG  . GLU C 3 83  ? 145.147 114.833 142.860 1.00 66.85  ? 187 GLU A CG  1 
ATOM 3152 C CD  . GLU C 3 83  ? 144.035 115.854 142.730 1.00 70.11  ? 187 GLU A CD  1 
ATOM 3153 O OE1 . GLU C 3 83  ? 143.020 115.720 143.443 1.00 75.20  ? 187 GLU A OE1 1 
ATOM 3154 O OE2 . GLU C 3 83  ? 144.173 116.787 141.912 1.00 69.73  ? 187 GLU A OE2 1 
ATOM 3155 N N   . THR C 3 84  ? 147.094 112.381 142.138 1.00 73.61  ? 188 THR A N   1 
ATOM 3156 C CA  . THR C 3 84  ? 148.358 112.439 141.415 1.00 69.38  ? 188 THR A CA  1 
ATOM 3157 C C   . THR C 3 84  ? 148.157 113.312 140.186 1.00 71.23  ? 188 THR A C   1 
ATOM 3158 O O   . THR C 3 84  ? 147.237 113.069 139.402 1.00 78.03  ? 188 THR A O   1 
ATOM 3159 C CB  . THR C 3 84  ? 148.828 111.037 141.014 1.00 72.99  ? 188 THR A CB  1 
ATOM 3160 O OG1 . THR C 3 84  ? 148.974 110.227 142.187 1.00 73.10  ? 188 THR A OG1 1 
ATOM 3161 C CG2 . THR C 3 84  ? 150.144 111.101 140.274 1.00 73.61  ? 188 THR A CG2 1 
ATOM 3162 N N   . HIS C 3 85  ? 149.013 114.318 140.014 1.00 78.61  ? 189 HIS A N   1 
ATOM 3163 C CA  . HIS C 3 85  ? 148.759 115.390 139.054 1.00 85.10  ? 189 HIS A CA  1 
ATOM 3164 C C   . HIS C 3 85  ? 149.935 115.573 138.100 1.00 89.35  ? 189 HIS A C   1 
ATOM 3165 O O   . HIS C 3 85  ? 150.421 116.686 137.883 1.00 93.15  ? 189 HIS A O   1 
ATOM 3166 C CB  . HIS C 3 85  ? 148.440 116.700 139.772 1.00 85.07  ? 189 HIS A CB  1 
ATOM 3167 C CG  . HIS C 3 85  ? 149.517 117.162 140.704 1.00 85.21  ? 189 HIS A CG  1 
ATOM 3168 N ND1 . HIS C 3 85  ? 150.794 117.457 140.279 1.00 83.66  ? 189 HIS A ND1 1 
ATOM 3169 C CD2 . HIS C 3 85  ? 149.502 117.395 142.037 1.00 89.17  ? 189 HIS A CD2 1 
ATOM 3170 C CE1 . HIS C 3 85  ? 151.522 117.843 141.311 1.00 88.32  ? 189 HIS A CE1 1 
ATOM 3171 N NE2 . HIS C 3 85  ? 150.762 117.814 142.391 1.00 92.05  ? 189 HIS A NE2 1 
ATOM 3172 N N   . PHE C 3 86  ? 150.416 114.482 137.513 1.00 81.94  ? 190 PHE A N   1 
ATOM 3173 C CA  . PHE C 3 86  ? 151.460 114.598 136.505 1.00 77.41  ? 190 PHE A CA  1 
ATOM 3174 C C   . PHE C 3 86  ? 150.907 115.232 135.233 1.00 77.64  ? 190 PHE A C   1 
ATOM 3175 O O   . PHE C 3 86  ? 149.710 115.154 134.944 1.00 79.64  ? 190 PHE A O   1 
ATOM 3176 C CB  . PHE C 3 86  ? 152.065 113.228 136.197 1.00 80.03  ? 190 PHE A CB  1 
ATOM 3177 C CG  . PHE C 3 86  ? 151.470 112.550 134.996 1.00 79.22  ? 190 PHE A CG  1 
ATOM 3178 C CD1 . PHE C 3 86  ? 150.232 111.936 135.070 1.00 78.09  ? 190 PHE A CD1 1 
ATOM 3179 C CD2 . PHE C 3 86  ? 152.156 112.516 133.794 1.00 80.37  ? 190 PHE A CD2 1 
ATOM 3180 C CE1 . PHE C 3 86  ? 149.688 111.309 133.967 1.00 76.85  ? 190 PHE A CE1 1 
ATOM 3181 C CE2 . PHE C 3 86  ? 151.615 111.893 132.688 1.00 80.28  ? 190 PHE A CE2 1 
ATOM 3182 C CZ  . PHE C 3 86  ? 150.379 111.288 132.774 1.00 77.19  ? 190 PHE A CZ  1 
ATOM 3183 N N   . THR C 3 87  ? 151.791 115.873 134.472 1.00 77.39  ? 191 THR A N   1 
ATOM 3184 C CA  . THR C 3 87  ? 151.415 116.592 133.264 1.00 80.83  ? 191 THR A CA  1 
ATOM 3185 C C   . THR C 3 87  ? 152.214 116.081 132.071 1.00 80.21  ? 191 THR A C   1 
ATOM 3186 O O   . THR C 3 87  ? 153.316 115.544 132.216 1.00 80.99  ? 191 THR A O   1 
ATOM 3187 C CB  . THR C 3 87  ? 151.626 118.104 133.424 1.00 78.82  ? 191 THR A CB  1 
ATOM 3188 O OG1 . THR C 3 87  ? 151.116 118.784 132.271 1.00 80.23  ? 191 THR A OG1 1 
ATOM 3189 C CG2 . THR C 3 87  ? 153.101 118.427 133.587 1.00 78.91  ? 191 THR A CG2 1 
ATOM 3190 N N   . PHE C 3 88  ? 151.642 116.256 130.880 1.00 70.12  ? 192 PHE A N   1 
ATOM 3191 C CA  . PHE C 3 88  ? 152.257 115.755 129.657 1.00 69.64  ? 192 PHE A CA  1 
ATOM 3192 C C   . PHE C 3 88  ? 151.652 116.476 128.461 1.00 77.19  ? 192 PHE A C   1 
ATOM 3193 O O   . PHE C 3 88  ? 150.428 116.615 128.379 1.00 78.77  ? 192 PHE A O   1 
ATOM 3194 C CB  . PHE C 3 88  ? 152.050 114.242 129.529 1.00 68.08  ? 192 PHE A CB  1 
ATOM 3195 C CG  . PHE C 3 88  ? 152.884 113.602 128.458 1.00 73.19  ? 192 PHE A CG  1 
ATOM 3196 C CD1 . PHE C 3 88  ? 154.245 113.423 128.636 1.00 77.19  ? 192 PHE A CD1 1 
ATOM 3197 C CD2 . PHE C 3 88  ? 152.305 113.168 127.279 1.00 71.16  ? 192 PHE A CD2 1 
ATOM 3198 C CE1 . PHE C 3 88  ? 155.014 112.831 127.654 1.00 77.31  ? 192 PHE A CE1 1 
ATOM 3199 C CE2 . PHE C 3 88  ? 153.070 112.573 126.293 1.00 72.49  ? 192 PHE A CE2 1 
ATOM 3200 C CZ  . PHE C 3 88  ? 154.425 112.405 126.482 1.00 73.94  ? 192 PHE A CZ  1 
ATOM 3201 N N   . LYS C 3 89  ? 152.511 116.925 127.544 1.00 75.54  ? 193 LYS A N   1 
ATOM 3202 C CA  . LYS C 3 89  ? 152.092 117.570 126.295 1.00 67.61  ? 193 LYS A CA  1 
ATOM 3203 C C   . LYS C 3 89  ? 151.139 118.734 126.554 1.00 67.70  ? 193 LYS A C   1 
ATOM 3204 O O   . LYS C 3 89  ? 150.096 118.870 125.910 1.00 72.48  ? 193 LYS A O   1 
ATOM 3205 C CB  . LYS C 3 89  ? 151.463 116.556 125.338 1.00 69.17  ? 193 LYS A CB  1 
ATOM 3206 C CG  . LYS C 3 89  ? 152.459 115.618 124.680 1.00 70.10  ? 193 LYS A CG  1 
ATOM 3207 C CD  . LYS C 3 89  ? 152.803 116.082 123.277 1.00 72.25  ? 193 LYS A CD  1 
ATOM 3208 C CE  . LYS C 3 89  ? 153.579 115.018 122.520 1.00 73.27  ? 193 LYS A CE  1 
ATOM 3209 N NZ  . LYS C 3 89  ? 152.738 113.830 122.214 1.00 72.21  ? 193 LYS A NZ  1 
ATOM 3210 N N   . ASN C 3 90  ? 151.510 119.580 127.515 1.00 73.66  ? 194 ASN A N   1 
ATOM 3211 C CA  . ASN C 3 90  ? 150.725 120.761 127.878 1.00 76.51  ? 194 ASN A CA  1 
ATOM 3212 C C   . ASN C 3 90  ? 149.300 120.378 128.274 1.00 76.85  ? 194 ASN A C   1 
ATOM 3213 O O   . ASN C 3 90  ? 148.343 121.113 128.021 1.00 74.91  ? 194 ASN A O   1 
ATOM 3214 C CB  . ASN C 3 90  ? 150.717 121.790 126.744 1.00 83.43  ? 194 ASN A CB  1 
ATOM 3215 C CG  . ASN C 3 90  ? 151.708 122.914 126.969 1.00 84.27  ? 194 ASN A CG  1 
ATOM 3216 O OD1 . ASN C 3 90  ? 152.728 122.734 127.634 1.00 82.23  ? 194 ASN A OD1 1 
ATOM 3217 N ND2 . ASN C 3 90  ? 151.415 124.082 126.408 1.00 79.40  ? 194 ASN A ND2 1 
ATOM 3218 N N   . LEU C 3 91  ? 149.160 119.213 128.903 1.00 76.47  ? 195 LEU A N   1 
ATOM 3219 C CA  . LEU C 3 91  ? 147.866 118.708 129.340 1.00 76.99  ? 195 LEU A CA  1 
ATOM 3220 C C   . LEU C 3 91  ? 148.035 118.086 130.716 1.00 73.07  ? 195 LEU A C   1 
ATOM 3221 O O   . LEU C 3 91  ? 148.972 117.314 130.938 1.00 66.41  ? 195 LEU A O   1 
ATOM 3222 C CB  . LEU C 3 91  ? 147.309 117.684 128.344 1.00 70.17  ? 195 LEU A CB  1 
ATOM 3223 C CG  . LEU C 3 91  ? 145.801 117.443 128.361 1.00 70.51  ? 195 LEU A CG  1 
ATOM 3224 C CD1 . LEU C 3 91  ? 145.058 118.749 128.151 1.00 71.64  ? 195 LEU A CD1 1 
ATOM 3225 C CD2 . LEU C 3 91  ? 145.418 116.433 127.292 1.00 73.82  ? 195 LEU A CD2 1 
ATOM 3226 N N   . HIS C 3 92  ? 147.133 118.422 131.632 1.00 72.07  ? 196 HIS A N   1 
ATOM 3227 C CA  . HIS C 3 92  ? 147.245 118.019 133.026 1.00 70.00  ? 196 HIS A CA  1 
ATOM 3228 C C   . HIS C 3 92  ? 146.351 116.816 133.292 1.00 71.51  ? 196 HIS A C   1 
ATOM 3229 O O   . HIS C 3 92  ? 145.148 116.858 133.016 1.00 73.20  ? 196 HIS A O   1 
ATOM 3230 C CB  . HIS C 3 92  ? 146.866 119.175 133.953 1.00 76.16  ? 196 HIS A CB  1 
ATOM 3231 C CG  . HIS C 3 92  ? 147.475 119.082 135.317 1.00 79.80  ? 196 HIS A CG  1 
ATOM 3232 N ND1 . HIS C 3 92  ? 146.977 119.770 136.403 1.00 76.54  ? 196 HIS A ND1 1 
ATOM 3233 C CD2 . HIS C 3 92  ? 148.546 118.388 135.771 1.00 74.71  ? 196 HIS A CD2 1 
ATOM 3234 C CE1 . HIS C 3 92  ? 147.712 119.501 137.466 1.00 72.25  ? 196 HIS A CE1 1 
ATOM 3235 N NE2 . HIS C 3 92  ? 148.670 118.666 137.110 1.00 73.21  ? 196 HIS A NE2 1 
ATOM 3236 N N   . PHE C 3 93  ? 146.939 115.751 133.828 1.00 64.47  ? 197 PHE A N   1 
ATOM 3237 C CA  . PHE C 3 93  ? 146.217 114.533 134.172 1.00 63.49  ? 197 PHE A CA  1 
ATOM 3238 C C   . PHE C 3 93  ? 146.181 114.400 135.687 1.00 61.24  ? 197 PHE A C   1 
ATOM 3239 O O   . PHE C 3 93  ? 147.231 114.420 136.338 1.00 63.80  ? 197 PHE A O   1 
ATOM 3240 C CB  . PHE C 3 93  ? 146.877 113.304 133.548 1.00 69.95  ? 197 PHE A CB  1 
ATOM 3241 C CG  . PHE C 3 93  ? 146.889 113.316 132.048 1.00 64.92  ? 197 PHE A CG  1 
ATOM 3242 C CD1 . PHE C 3 93  ? 145.721 113.140 131.331 1.00 60.19  ? 197 PHE A CD1 1 
ATOM 3243 C CD2 . PHE C 3 93  ? 148.072 113.494 131.356 1.00 60.70  ? 197 PHE A CD2 1 
ATOM 3244 C CE1 . PHE C 3 93  ? 145.732 113.151 129.955 1.00 58.15  ? 197 PHE A CE1 1 
ATOM 3245 C CE2 . PHE C 3 93  ? 148.088 113.505 129.982 1.00 62.50  ? 197 PHE A CE2 1 
ATOM 3246 C CZ  . PHE C 3 93  ? 146.916 113.333 129.280 1.00 61.36  ? 197 PHE A CZ  1 
ATOM 3247 N N   . ARG C 3 94  ? 144.981 114.264 136.241 1.00 60.07  ? 198 ARG A N   1 
ATOM 3248 C CA  . ARG C 3 94  ? 144.784 114.096 137.677 1.00 59.10  ? 198 ARG A CA  1 
ATOM 3249 C C   . ARG C 3 94  ? 144.233 112.697 137.923 1.00 57.11  ? 198 ARG A C   1 
ATOM 3250 O O   . ARG C 3 94  ? 143.100 112.394 137.535 1.00 65.88  ? 198 ARG A O   1 
ATOM 3251 C CB  . ARG C 3 94  ? 143.848 115.170 138.225 1.00 61.18  ? 198 ARG A CB  1 
ATOM 3252 C CG  . ARG C 3 94  ? 144.557 116.452 138.621 1.00 67.16  ? 198 ARG A CG  1 
ATOM 3253 C CD  . ARG C 3 94  ? 143.599 117.630 138.659 1.00 65.23  ? 198 ARG A CD  1 
ATOM 3254 N NE  . ARG C 3 94  ? 143.002 117.813 139.976 1.00 64.82  ? 198 ARG A NE  1 
ATOM 3255 C CZ  . ARG C 3 94  ? 141.739 118.154 140.183 1.00 63.12  ? 198 ARG A CZ  1 
ATOM 3256 N NH1 . ARG C 3 94  ? 140.905 118.360 139.177 1.00 63.64  ? 198 ARG A NH1 1 
ATOM 3257 N NH2 . ARG C 3 94  ? 141.300 118.293 141.431 1.00 59.63  ? 198 ARG A NH2 1 
ATOM 3258 N N   . LEU C 3 95  ? 145.033 111.849 138.564 1.00 48.13  ? 199 LEU A N   1 
ATOM 3259 C CA  . LEU C 3 95  ? 144.660 110.465 138.839 1.00 47.03  ? 199 LEU A CA  1 
ATOM 3260 C C   . LEU C 3 95  ? 144.163 110.370 140.276 1.00 58.14  ? 199 LEU A C   1 
ATOM 3261 O O   . LEU C 3 95  ? 144.941 110.534 141.220 1.00 67.50  ? 199 LEU A O   1 
ATOM 3262 C CB  . LEU C 3 95  ? 145.841 109.525 138.610 1.00 50.04  ? 199 LEU A CB  1 
ATOM 3263 C CG  . LEU C 3 95  ? 146.686 109.730 137.352 1.00 58.61  ? 199 LEU A CG  1 
ATOM 3264 C CD1 . LEU C 3 95  ? 147.775 108.676 137.267 1.00 57.88  ? 199 LEU A CD1 1 
ATOM 3265 C CD2 . LEU C 3 95  ? 145.818 109.694 136.111 1.00 58.65  ? 199 LEU A CD2 1 
ATOM 3266 N N   . PHE C 3 96  ? 142.871 110.097 140.441 1.00 53.76  ? 200 PHE A N   1 
ATOM 3267 C CA  . PHE C 3 96  ? 142.270 109.941 141.761 1.00 48.84  ? 200 PHE A CA  1 
ATOM 3268 C C   . PHE C 3 96  ? 142.306 108.467 142.141 1.00 43.19  ? 200 PHE A C   1 
ATOM 3269 O O   . PHE C 3 96  ? 141.552 107.660 141.593 1.00 49.14  ? 200 PHE A O   1 
ATOM 3270 C CB  . PHE C 3 96  ? 140.838 110.469 141.773 1.00 44.64  ? 200 PHE A CB  1 
ATOM 3271 C CG  . PHE C 3 96  ? 140.701 111.868 141.255 1.00 46.71  ? 200 PHE A CG  1 
ATOM 3272 C CD1 . PHE C 3 96  ? 141.280 112.929 141.925 1.00 51.36  ? 200 PHE A CD1 1 
ATOM 3273 C CD2 . PHE C 3 96  ? 139.985 112.123 140.101 1.00 54.35  ? 200 PHE A CD2 1 
ATOM 3274 C CE1 . PHE C 3 96  ? 141.150 114.217 141.449 1.00 58.14  ? 200 PHE A CE1 1 
ATOM 3275 C CE2 . PHE C 3 96  ? 139.852 113.407 139.623 1.00 47.85  ? 200 PHE A CE2 1 
ATOM 3276 C CZ  . PHE C 3 96  ? 140.435 114.455 140.296 1.00 51.23  ? 200 PHE A CZ  1 
ATOM 3277 N N   . ASP C 3 97  ? 143.177 108.115 143.081 1.00 53.48  ? 201 ASP A N   1 
ATOM 3278 C CA  . ASP C 3 97  ? 143.269 106.747 143.579 1.00 55.81  ? 201 ASP A CA  1 
ATOM 3279 C C   . ASP C 3 97  ? 142.303 106.604 144.750 1.00 64.44  ? 201 ASP A C   1 
ATOM 3280 O O   . ASP C 3 97  ? 142.517 107.185 145.817 1.00 67.57  ? 201 ASP A O   1 
ATOM 3281 C CB  . ASP C 3 97  ? 144.701 106.417 143.988 1.00 62.84  ? 201 ASP A CB  1 
ATOM 3282 C CG  . ASP C 3 97  ? 144.934 104.928 144.133 1.00 66.47  ? 201 ASP A CG  1 
ATOM 3283 O OD1 . ASP C 3 97  ? 143.951 104.163 144.056 1.00 66.70  ? 201 ASP A OD1 1 
ATOM 3284 O OD2 . ASP C 3 97  ? 146.100 104.521 144.317 1.00 65.67  ? 201 ASP A OD2 1 
ATOM 3285 N N   . VAL C 3 98  ? 141.241 105.826 144.549 1.00 65.29  ? 202 VAL A N   1 
ATOM 3286 C CA  . VAL C 3 98  ? 140.164 105.711 145.527 1.00 64.18  ? 202 VAL A CA  1 
ATOM 3287 C C   . VAL C 3 98  ? 140.509 104.665 146.578 1.00 71.49  ? 202 VAL A C   1 
ATOM 3288 O O   . VAL C 3 98  ? 139.673 104.320 147.420 1.00 72.52  ? 202 VAL A O   1 
ATOM 3289 C CB  . VAL C 3 98  ? 138.831 105.372 144.839 1.00 59.97  ? 202 VAL A CB  1 
ATOM 3290 C CG1 . VAL C 3 98  ? 138.252 106.608 144.178 1.00 65.65  ? 202 VAL A CG1 1 
ATOM 3291 C CG2 . VAL C 3 98  ? 139.029 104.259 143.822 1.00 61.63  ? 202 VAL A CG2 1 
ATOM 3292 N N   . GLY C 3 99  ? 141.735 104.149 146.533 1.00 81.36  ? 203 GLY A N   1 
ATOM 3293 C CA  . GLY C 3 99  ? 142.131 103.126 147.478 1.00 81.54  ? 203 GLY A CA  1 
ATOM 3294 C C   . GLY C 3 99  ? 142.185 103.648 148.902 1.00 83.92  ? 203 GLY A C   1 
ATOM 3295 O O   . GLY C 3 99  ? 142.432 104.827 149.153 1.00 77.40  ? 203 GLY A O   1 
ATOM 3296 N N   . GLY C 3 100 ? 141.946 102.742 149.847 1.00 103.41 ? 204 GLY A N   1 
ATOM 3297 C CA  . GLY C 3 100 ? 141.979 103.067 151.256 1.00 100.47 ? 204 GLY A CA  1 
ATOM 3298 C C   . GLY C 3 100 ? 140.656 103.489 151.856 1.00 97.97  ? 204 GLY A C   1 
ATOM 3299 O O   . GLY C 3 100 ? 140.560 103.591 153.085 1.00 101.07 ? 204 GLY A O   1 
ATOM 3300 N N   . GLN C 3 101 ? 139.632 103.741 151.035 1.00 89.10  ? 205 GLN A N   1 
ATOM 3301 C CA  . GLN C 3 101 ? 138.340 104.151 151.574 1.00 93.67  ? 205 GLN A CA  1 
ATOM 3302 C C   . GLN C 3 101 ? 137.693 103.031 152.381 1.00 95.06  ? 205 GLN A C   1 
ATOM 3303 O O   . GLN C 3 101 ? 137.176 103.270 153.478 1.00 95.01  ? 205 GLN A O   1 
ATOM 3304 C CB  . GLN C 3 101 ? 137.419 104.603 150.443 1.00 94.16  ? 205 GLN A CB  1 
ATOM 3305 C CG  . GLN C 3 101 ? 136.322 105.551 150.889 1.00 93.67  ? 205 GLN A CG  1 
ATOM 3306 C CD  . GLN C 3 101 ? 136.739 107.003 150.786 1.00 91.55  ? 205 GLN A CD  1 
ATOM 3307 O OE1 . GLN C 3 101 ? 137.162 107.464 149.727 1.00 90.55  ? 205 GLN A OE1 1 
ATOM 3308 N NE2 . GLN C 3 101 ? 136.623 107.732 151.889 1.00 89.78  ? 205 GLN A NE2 1 
ATOM 3309 N N   . ARG C 3 102 ? 137.715 101.806 151.851 1.00 111.64 ? 206 ARG A N   1 
ATOM 3310 C CA  . ARG C 3 102 ? 137.194 100.624 152.545 1.00 111.10 ? 206 ARG A CA  1 
ATOM 3311 C C   . ARG C 3 102 ? 135.738 100.811 152.968 1.00 110.90 ? 206 ARG A C   1 
ATOM 3312 O O   . ARG C 3 102 ? 135.338 100.423 154.067 1.00 112.87 ? 206 ARG A O   1 
ATOM 3313 C CB  . ARG C 3 102 ? 138.068 100.265 153.749 1.00 111.59 ? 206 ARG A CB  1 
ATOM 3314 C CG  . ARG C 3 102 ? 139.513 99.928  153.402 1.00 111.38 ? 206 ARG A CG  1 
ATOM 3315 C CD  . ARG C 3 102 ? 139.653 98.503  152.883 1.00 111.45 ? 206 ARG A CD  1 
ATOM 3316 N NE  . ARG C 3 102 ? 139.339 98.393  151.463 1.00 113.70 ? 206 ARG A NE  1 
ATOM 3317 C CZ  . ARG C 3 102 ? 140.185 98.679  150.482 1.00 113.41 ? 206 ARG A CZ  1 
ATOM 3318 N NH1 . ARG C 3 102 ? 141.418 99.088  150.730 1.00 111.54 ? 206 ARG A NH1 1 
ATOM 3319 N NH2 . ARG C 3 102 ? 139.783 98.549  149.221 1.00 111.65 ? 206 ARG A NH2 1 
ATOM 3320 N N   . SER C 3 103 ? 134.937 101.409 152.089 1.00 113.19 ? 207 SER A N   1 
ATOM 3321 C CA  . SER C 3 103 ? 133.519 101.609 152.365 1.00 113.37 ? 207 SER A CA  1 
ATOM 3322 C C   . SER C 3 103 ? 132.669 101.069 151.222 1.00 114.12 ? 207 SER A C   1 
ATOM 3323 O O   . SER C 3 103 ? 133.188 100.418 150.310 1.00 113.84 ? 207 SER A O   1 
ATOM 3324 C CB  . SER C 3 103 ? 133.221 103.092 152.598 1.00 112.17 ? 207 SER A CB  1 
ATOM 3325 O OG  . SER C 3 103 ? 133.857 103.561 153.774 1.00 113.08 ? 207 SER A OG  1 
ATOM 3326 N N   . GLU C 3 104 ? 131.365 101.329 151.263 1.00 114.33 ? 208 GLU A N   1 
ATOM 3327 C CA  . GLU C 3 104 ? 130.471 100.902 150.193 1.00 115.24 ? 208 GLU A CA  1 
ATOM 3328 C C   . GLU C 3 104 ? 130.617 101.849 149.009 1.00 113.44 ? 208 GLU A C   1 
ATOM 3329 O O   . GLU C 3 104 ? 130.393 103.057 149.141 1.00 110.68 ? 208 GLU A O   1 
ATOM 3330 C CB  . GLU C 3 104 ? 129.026 100.864 150.684 1.00 114.43 ? 208 GLU A CB  1 
ATOM 3331 C CG  . GLU C 3 104 ? 128.064 100.153 149.740 1.00 114.99 ? 208 GLU A CG  1 
ATOM 3332 C CD  . GLU C 3 104 ? 128.467 98.718  149.456 1.00 114.92 ? 208 GLU A CD  1 
ATOM 3333 O OE1 . GLU C 3 104 ? 128.963 98.040  150.382 1.00 115.80 ? 208 GLU A OE1 1 
ATOM 3334 O OE2 . GLU C 3 104 ? 128.288 98.265  148.307 1.00 114.24 ? 208 GLU A OE2 1 
ATOM 3335 N N   . ARG C 3 105 ? 130.992 101.300 147.853 1.00 103.83 ? 209 ARG A N   1 
ATOM 3336 C CA  . ARG C 3 105 ? 131.237 102.126 146.678 1.00 104.99 ? 209 ARG A CA  1 
ATOM 3337 C C   . ARG C 3 105 ? 129.969 102.770 146.137 1.00 103.97 ? 209 ARG A C   1 
ATOM 3338 O O   . ARG C 3 105 ? 130.056 103.785 145.441 1.00 105.94 ? 209 ARG A O   1 
ATOM 3339 C CB  . ARG C 3 105 ? 131.905 101.295 145.582 1.00 106.22 ? 209 ARG A CB  1 
ATOM 3340 C CG  . ARG C 3 105 ? 133.408 101.134 145.759 1.00 104.27 ? 209 ARG A CG  1 
ATOM 3341 C CD  . ARG C 3 105 ? 134.050 100.496 144.538 1.00 103.23 ? 209 ARG A CD  1 
ATOM 3342 N NE  . ARG C 3 105 ? 133.484 99.185  144.246 1.00 106.46 ? 209 ARG A NE  1 
ATOM 3343 C CZ  . ARG C 3 105 ? 133.974 98.340  143.350 1.00 106.50 ? 209 ARG A CZ  1 
ATOM 3344 N NH1 . ARG C 3 105 ? 135.048 98.636  142.636 1.00 105.29 ? 209 ARG A NH1 1 
ATOM 3345 N NH2 . ARG C 3 105 ? 133.374 97.167  143.166 1.00 105.35 ? 209 ARG A NH2 1 
ATOM 3346 N N   . LYS C 3 106 ? 128.794 102.222 146.449 1.00 101.41 ? 210 LYS A N   1 
ATOM 3347 C CA  . LYS C 3 106 ? 127.555 102.749 145.889 1.00 102.74 ? 210 LYS A CA  1 
ATOM 3348 C C   . LYS C 3 106 ? 127.214 104.146 146.390 1.00 103.93 ? 210 LYS A C   1 
ATOM 3349 O O   . LYS C 3 106 ? 126.331 104.789 145.812 1.00 106.81 ? 210 LYS A O   1 
ATOM 3350 C CB  . LYS C 3 106 ? 126.392 101.802 146.197 1.00 102.30 ? 210 LYS A CB  1 
ATOM 3351 C CG  . LYS C 3 106 ? 126.693 100.337 145.935 1.00 103.47 ? 210 LYS A CG  1 
ATOM 3352 C CD  . LYS C 3 106 ? 125.420 99.508  145.949 1.00 102.83 ? 210 LYS A CD  1 
ATOM 3353 C CE  . LYS C 3 106 ? 125.446 98.436  144.874 1.00 102.41 ? 210 LYS A CE  1 
ATOM 3354 N NZ  . LYS C 3 106 ? 124.285 97.511  144.986 1.00 103.89 ? 210 LYS A NZ  1 
ATOM 3355 N N   . LYS C 3 107 ? 127.881 104.636 147.436 1.00 85.53  ? 211 LYS A N   1 
ATOM 3356 C CA  . LYS C 3 107 ? 127.506 105.907 148.039 1.00 87.07  ? 211 LYS A CA  1 
ATOM 3357 C C   . LYS C 3 107 ? 128.412 107.069 147.657 1.00 87.14  ? 211 LYS A C   1 
ATOM 3358 O O   . LYS C 3 107 ? 127.992 108.223 147.799 1.00 84.04  ? 211 LYS A O   1 
ATOM 3359 C CB  . LYS C 3 107 ? 127.465 105.777 149.566 1.00 84.05  ? 211 LYS A CB  1 
ATOM 3360 C CG  . LYS C 3 107 ? 126.419 104.789 150.059 1.00 80.96  ? 211 LYS A CG  1 
ATOM 3361 C CD  . LYS C 3 107 ? 125.128 104.936 149.266 1.00 85.47  ? 211 LYS A CD  1 
ATOM 3362 C CE  . LYS C 3 107 ? 123.909 104.944 150.166 1.00 83.44  ? 211 LYS A CE  1 
ATOM 3363 N NZ  . LYS C 3 107 ? 122.775 105.684 149.549 1.00 77.56  ? 211 LYS A NZ  1 
ATOM 3364 N N   . TRP C 3 108 ? 129.630 106.811 147.182 1.00 86.88  ? 212 TRP A N   1 
ATOM 3365 C CA  . TRP C 3 108 ? 130.517 107.892 146.777 1.00 83.22  ? 212 TRP A CA  1 
ATOM 3366 C C   . TRP C 3 108 ? 131.082 107.749 145.372 1.00 82.81  ? 212 TRP A C   1 
ATOM 3367 O O   . TRP C 3 108 ? 131.754 108.677 144.909 1.00 85.71  ? 212 TRP A O   1 
ATOM 3368 C CB  . TRP C 3 108 ? 131.685 108.039 147.764 1.00 81.48  ? 212 TRP A CB  1 
ATOM 3369 C CG  . TRP C 3 108 ? 132.397 106.764 148.066 1.00 84.82  ? 212 TRP A CG  1 
ATOM 3370 C CD1 . TRP C 3 108 ? 132.204 105.954 149.144 1.00 87.92  ? 212 TRP A CD1 1 
ATOM 3371 C CD2 . TRP C 3 108 ? 133.436 106.158 147.289 1.00 87.17  ? 212 TRP A CD2 1 
ATOM 3372 N NE1 . TRP C 3 108 ? 133.050 104.875 149.083 1.00 91.93  ? 212 TRP A NE1 1 
ATOM 3373 C CE2 . TRP C 3 108 ? 133.819 104.977 147.954 1.00 88.13  ? 212 TRP A CE2 1 
ATOM 3374 C CE3 . TRP C 3 108 ? 134.078 106.498 146.096 1.00 85.02  ? 212 TRP A CE3 1 
ATOM 3375 C CZ2 . TRP C 3 108 ? 134.812 104.135 147.464 1.00 84.05  ? 212 TRP A CZ2 1 
ATOM 3376 C CZ3 . TRP C 3 108 ? 135.062 105.661 145.611 1.00 84.72  ? 212 TRP A CZ3 1 
ATOM 3377 C CH2 . TRP C 3 108 ? 135.419 104.493 146.293 1.00 86.66  ? 212 TRP A CH2 1 
ATOM 3378 N N   . ILE C 3 109 ? 130.842 106.632 144.680 1.00 77.09  ? 213 ILE A N   1 
ATOM 3379 C CA  . ILE C 3 109 ? 131.383 106.471 143.336 1.00 77.98  ? 213 ILE A CA  1 
ATOM 3380 C C   . ILE C 3 109 ? 130.748 107.439 142.348 1.00 79.59  ? 213 ILE A C   1 
ATOM 3381 O O   . ILE C 3 109 ? 131.317 107.686 141.280 1.00 81.07  ? 213 ILE A O   1 
ATOM 3382 C CB  . ILE C 3 109 ? 131.222 105.018 142.849 1.00 77.01  ? 213 ILE A CB  1 
ATOM 3383 C CG1 . ILE C 3 109 ? 132.359 104.643 141.895 1.00 74.09  ? 213 ILE A CG1 1 
ATOM 3384 C CG2 . ILE C 3 109 ? 129.869 104.811 142.191 1.00 76.28  ? 213 ILE A CG2 1 
ATOM 3385 C CD1 . ILE C 3 109 ? 133.674 104.379 142.588 1.00 76.96  ? 213 ILE A CD1 1 
ATOM 3386 N N   . HIS C 3 110 ? 129.582 108.000 142.673 1.00 79.23  ? 214 HIS A N   1 
ATOM 3387 C CA  . HIS C 3 110 ? 128.976 108.989 141.793 1.00 79.02  ? 214 HIS A CA  1 
ATOM 3388 C C   . HIS C 3 110 ? 129.682 110.336 141.854 1.00 75.36  ? 214 HIS A C   1 
ATOM 3389 O O   . HIS C 3 110 ? 129.379 111.213 141.038 1.00 73.87  ? 214 HIS A O   1 
ATOM 3390 C CB  . HIS C 3 110 ? 127.488 109.155 142.117 1.00 80.40  ? 214 HIS A CB  1 
ATOM 3391 C CG  . HIS C 3 110 ? 127.210 109.493 143.548 1.00 79.64  ? 214 HIS A CG  1 
ATOM 3392 N ND1 . HIS C 3 110 ? 127.437 110.744 144.077 1.00 78.13  ? 214 HIS A ND1 1 
ATOM 3393 C CD2 . HIS C 3 110 ? 126.711 108.743 144.559 1.00 76.67  ? 214 HIS A CD2 1 
ATOM 3394 C CE1 . HIS C 3 110 ? 127.096 110.749 145.353 1.00 78.01  ? 214 HIS A CE1 1 
ATOM 3395 N NE2 . HIS C 3 110 ? 126.653 109.546 145.670 1.00 78.66  ? 214 HIS A NE2 1 
ATOM 3396 N N   . CYS C 3 111 ? 130.607 110.523 142.798 1.00 69.30  ? 215 CYS A N   1 
ATOM 3397 C CA  . CYS C 3 111 ? 131.431 111.725 142.812 1.00 71.70  ? 215 CYS A CA  1 
ATOM 3398 C C   . CYS C 3 111 ? 132.377 111.785 141.621 1.00 75.12  ? 215 CYS A C   1 
ATOM 3399 O O   . CYS C 3 111 ? 132.875 112.868 141.295 1.00 75.45  ? 215 CYS A O   1 
ATOM 3400 C CB  . CYS C 3 111 ? 132.233 111.802 144.112 1.00 69.89  ? 215 CYS A CB  1 
ATOM 3401 S SG  . CYS C 3 111 ? 131.236 112.008 145.604 1.00 82.02  ? 215 CYS A SG  1 
ATOM 3402 N N   . PHE C 3 112 ? 132.638 110.651 140.969 1.00 69.75  ? 216 PHE A N   1 
ATOM 3403 C CA  . PHE C 3 112 ? 133.548 110.574 139.834 1.00 66.06  ? 216 PHE A CA  1 
ATOM 3404 C C   . PHE C 3 112 ? 132.812 110.315 138.523 1.00 67.82  ? 216 PHE A C   1 
ATOM 3405 O O   . PHE C 3 112 ? 133.354 109.677 137.620 1.00 68.09  ? 216 PHE A O   1 
ATOM 3406 C CB  . PHE C 3 112 ? 134.601 109.492 140.068 1.00 61.71  ? 216 PHE A CB  1 
ATOM 3407 C CG  . PHE C 3 112 ? 135.262 109.568 141.411 1.00 59.41  ? 216 PHE A CG  1 
ATOM 3408 C CD1 . PHE C 3 112 ? 136.361 110.384 141.610 1.00 61.30  ? 216 PHE A CD1 1 
ATOM 3409 C CD2 . PHE C 3 112 ? 134.789 108.820 142.474 1.00 60.66  ? 216 PHE A CD2 1 
ATOM 3410 C CE1 . PHE C 3 112 ? 136.973 110.453 142.844 1.00 59.66  ? 216 PHE A CE1 1 
ATOM 3411 C CE2 . PHE C 3 112 ? 135.395 108.885 143.710 1.00 64.28  ? 216 PHE A CE2 1 
ATOM 3412 C CZ  . PHE C 3 112 ? 136.488 109.703 143.896 1.00 62.37  ? 216 PHE A CZ  1 
ATOM 3413 N N   . GLU C 3 113 ? 131.576 110.805 138.406 1.00 73.58  ? 217 GLU A N   1 
ATOM 3414 C CA  . GLU C 3 113 ? 130.810 110.602 137.180 1.00 66.88  ? 217 GLU A CA  1 
ATOM 3415 C C   . GLU C 3 113 ? 131.452 111.291 135.982 1.00 68.79  ? 217 GLU A C   1 
ATOM 3416 O O   . GLU C 3 113 ? 131.282 110.837 134.846 1.00 74.55  ? 217 GLU A O   1 
ATOM 3417 C CB  . GLU C 3 113 ? 129.382 111.111 137.363 1.00 71.52  ? 217 GLU A CB  1 
ATOM 3418 C CG  . GLU C 3 113 ? 128.429 110.716 136.248 1.00 74.61  ? 217 GLU A CG  1 
ATOM 3419 C CD  . GLU C 3 113 ? 127.018 110.467 136.740 1.00 79.87  ? 217 GLU A CD  1 
ATOM 3420 O OE1 . GLU C 3 113 ? 126.220 111.428 136.776 1.00 81.90  ? 217 GLU A OE1 1 
ATOM 3421 O OE2 . GLU C 3 113 ? 126.704 109.310 137.082 1.00 76.24  ? 217 GLU A OE2 1 
ATOM 3422 N N   . ASP C 3 114 ? 132.191 112.373 136.210 1.00 64.28  ? 218 ASP A N   1 
ATOM 3423 C CA  . ASP C 3 114 ? 132.700 113.210 135.134 1.00 67.55  ? 218 ASP A CA  1 
ATOM 3424 C C   . ASP C 3 114 ? 134.146 112.902 134.766 1.00 64.77  ? 218 ASP A C   1 
ATOM 3425 O O   . ASP C 3 114 ? 134.769 113.687 134.045 1.00 68.95  ? 218 ASP A O   1 
ATOM 3426 C CB  . ASP C 3 114 ? 132.562 114.685 135.514 1.00 71.09  ? 218 ASP A CB  1 
ATOM 3427 C CG  . ASP C 3 114 ? 131.120 115.094 135.748 1.00 76.11  ? 218 ASP A CG  1 
ATOM 3428 O OD1 . ASP C 3 114 ? 130.392 115.305 134.756 1.00 74.84  ? 218 ASP A OD1 1 
ATOM 3429 O OD2 . ASP C 3 114 ? 130.715 115.200 136.924 1.00 75.30  ? 218 ASP A OD2 1 
ATOM 3430 N N   . VAL C 3 115 ? 134.696 111.784 135.243 1.00 55.66  ? 219 VAL A N   1 
ATOM 3431 C CA  . VAL C 3 115 ? 136.068 111.433 134.900 1.00 55.67  ? 219 VAL A CA  1 
ATOM 3432 C C   . VAL C 3 115 ? 136.158 111.100 133.415 1.00 55.70  ? 219 VAL A C   1 
ATOM 3433 O O   . VAL C 3 115 ? 135.227 110.544 132.816 1.00 59.20  ? 219 VAL A O   1 
ATOM 3434 C CB  . VAL C 3 115 ? 136.573 110.263 135.762 1.00 45.56  ? 219 VAL A CB  1 
ATOM 3435 C CG1 . VAL C 3 115 ? 136.629 110.669 137.224 1.00 51.74  ? 219 VAL A CG1 1 
ATOM 3436 C CG2 . VAL C 3 115 ? 135.696 109.038 135.572 1.00 49.01  ? 219 VAL A CG2 1 
ATOM 3437 N N   . THR C 3 116 ? 137.290 111.460 132.808 1.00 49.16  ? 220 THR A N   1 
ATOM 3438 C CA  . THR C 3 116 ? 137.476 111.207 131.382 1.00 45.54  ? 220 THR A CA  1 
ATOM 3439 C C   . THR C 3 116 ? 137.555 109.713 131.087 1.00 46.52  ? 220 THR A C   1 
ATOM 3440 O O   . THR C 3 116 ? 137.005 109.246 130.084 1.00 53.98  ? 220 THR A O   1 
ATOM 3441 C CB  . THR C 3 116 ? 138.731 111.924 130.882 1.00 45.32  ? 220 THR A CB  1 
ATOM 3442 O OG1 . THR C 3 116 ? 138.603 113.331 131.118 1.00 46.19  ? 220 THR A OG1 1 
ATOM 3443 C CG2 . THR C 3 116 ? 138.925 111.690 129.394 1.00 46.89  ? 220 THR A CG2 1 
ATOM 3444 N N   . ALA C 3 117 ? 138.224 108.950 131.946 1.00 34.12  ? 221 ALA A N   1 
ATOM 3445 C CA  . ALA C 3 117 ? 138.407 107.523 131.713 1.00 34.74  ? 221 ALA A CA  1 
ATOM 3446 C C   . ALA C 3 117 ? 138.680 106.836 133.044 1.00 37.24  ? 221 ALA A C   1 
ATOM 3447 O O   . ALA C 3 117 ? 138.813 107.482 134.086 1.00 54.46  ? 221 ALA A O   1 
ATOM 3448 C CB  . ALA C 3 117 ? 139.539 107.267 130.719 1.00 35.88  ? 221 ALA A CB  1 
ATOM 3449 N N   . ILE C 3 118 ? 138.760 105.509 132.995 1.00 31.72  ? 222 ILE A N   1 
ATOM 3450 C CA  . ILE C 3 118 ? 139.118 104.680 134.139 1.00 27.30  ? 222 ILE A CA  1 
ATOM 3451 C C   . ILE C 3 118 ? 140.390 103.928 133.785 1.00 31.95  ? 222 ILE A C   1 
ATOM 3452 O O   . ILE C 3 118 ? 140.445 103.249 132.754 1.00 52.83  ? 222 ILE A O   1 
ATOM 3453 C CB  . ILE C 3 118 ? 137.995 103.691 134.502 1.00 28.91  ? 222 ILE A CB  1 
ATOM 3454 C CG1 . ILE C 3 118 ? 136.638 104.391 134.517 1.00 29.12  ? 222 ILE A CG1 1 
ATOM 3455 C CG2 . ILE C 3 118 ? 138.274 103.040 135.842 1.00 34.08  ? 222 ILE A CG2 1 
ATOM 3456 C CD1 . ILE C 3 118 ? 136.507 105.437 135.581 1.00 49.21  ? 222 ILE A CD1 1 
ATOM 3457 N N   . ILE C 3 119 ? 141.406 104.045 134.628 1.00 29.94  ? 223 ILE A N   1 
ATOM 3458 C CA  . ILE C 3 119 ? 142.663 103.333 134.435 1.00 30.50  ? 223 ILE A CA  1 
ATOM 3459 C C   . ILE C 3 119 ? 142.629 102.097 135.322 1.00 35.22  ? 223 ILE A C   1 
ATOM 3460 O O   . ILE C 3 119 ? 142.739 102.196 136.547 1.00 53.19  ? 223 ILE A O   1 
ATOM 3461 C CB  . ILE C 3 119 ? 143.877 104.216 134.749 1.00 37.11  ? 223 ILE A CB  1 
ATOM 3462 C CG1 . ILE C 3 119 ? 143.920 105.418 133.806 1.00 39.98  ? 223 ILE A CG1 1 
ATOM 3463 C CG2 . ILE C 3 119 ? 145.158 103.411 134.630 1.00 35.89  ? 223 ILE A CG2 1 
ATOM 3464 C CD1 . ILE C 3 119 ? 144.938 106.461 134.201 1.00 34.24  ? 223 ILE A CD1 1 
ATOM 3465 N N   . PHE C 3 120 ? 142.477 100.931 134.705 1.00 42.42  ? 224 PHE A N   1 
ATOM 3466 C CA  . PHE C 3 120 ? 142.397 99.666  135.421 1.00 53.85  ? 224 PHE A CA  1 
ATOM 3467 C C   . PHE C 3 120 ? 143.745 98.964  135.333 1.00 58.84  ? 224 PHE A C   1 
ATOM 3468 O O   . PHE C 3 120 ? 144.249 98.716  134.232 1.00 68.77  ? 224 PHE A O   1 
ATOM 3469 C CB  . PHE C 3 120 ? 141.290 98.785  134.842 1.00 52.38  ? 224 PHE A CB  1 
ATOM 3470 C CG  . PHE C 3 120 ? 140.681 97.847  135.838 1.00 55.72  ? 224 PHE A CG  1 
ATOM 3471 C CD1 . PHE C 3 120 ? 141.247 96.611  136.080 1.00 53.83  ? 224 PHE A CD1 1 
ATOM 3472 C CD2 . PHE C 3 120 ? 139.536 98.201  136.530 1.00 56.48  ? 224 PHE A CD2 1 
ATOM 3473 C CE1 . PHE C 3 120 ? 140.688 95.744  136.995 1.00 53.62  ? 224 PHE A CE1 1 
ATOM 3474 C CE2 . PHE C 3 120 ? 138.972 97.339  137.447 1.00 62.81  ? 224 PHE A CE2 1 
ATOM 3475 C CZ  . PHE C 3 120 ? 139.549 96.108  137.679 1.00 62.36  ? 224 PHE A CZ  1 
ATOM 3476 N N   . CYS C 3 121 ? 144.323 98.644  136.486 1.00 53.89  ? 225 CYS A N   1 
ATOM 3477 C CA  . CYS C 3 121 ? 145.624 97.994  136.563 1.00 57.20  ? 225 CYS A CA  1 
ATOM 3478 C C   . CYS C 3 121 ? 145.432 96.567  137.058 1.00 70.93  ? 225 CYS A C   1 
ATOM 3479 O O   . CYS C 3 121 ? 144.856 96.351  138.128 1.00 80.58  ? 225 CYS A O   1 
ATOM 3480 C CB  . CYS C 3 121 ? 146.566 98.764  137.487 1.00 64.46  ? 225 CYS A CB  1 
ATOM 3481 S SG  . CYS C 3 121 ? 147.219 100.289 136.775 1.00 81.18  ? 225 CYS A SG  1 
ATOM 3482 N N   . VAL C 3 122 ? 145.914 95.602  136.280 1.00 80.46  ? 226 VAL A N   1 
ATOM 3483 C CA  . VAL C 3 122 ? 145.792 94.186  136.600 1.00 73.85  ? 226 VAL A CA  1 
ATOM 3484 C C   . VAL C 3 122 ? 147.186 93.578  136.637 1.00 77.13  ? 226 VAL A C   1 
ATOM 3485 O O   . VAL C 3 122 ? 147.970 93.755  135.698 1.00 82.01  ? 226 VAL A O   1 
ATOM 3486 C CB  . VAL C 3 122 ? 144.906 93.448  135.581 1.00 71.97  ? 226 VAL A CB  1 
ATOM 3487 C CG1 . VAL C 3 122 ? 144.921 91.953  135.847 1.00 76.14  ? 226 VAL A CG1 1 
ATOM 3488 C CG2 . VAL C 3 122 ? 143.494 93.985  135.633 1.00 74.28  ? 226 VAL A CG2 1 
ATOM 3489 N N   . ASP C 3 123 ? 147.490 92.863  137.715 1.00 104.07 ? 227 ASP A N   1 
ATOM 3490 C CA  . ASP C 3 123 ? 148.760 92.167  137.863 1.00 106.87 ? 227 ASP A CA  1 
ATOM 3491 C C   . ASP C 3 123 ? 148.579 90.714  137.442 1.00 106.79 ? 227 ASP A C   1 
ATOM 3492 O O   . ASP C 3 123 ? 147.742 89.999  138.003 1.00 106.89 ? 227 ASP A O   1 
ATOM 3493 C CB  . ASP C 3 123 ? 149.271 92.266  139.301 1.00 108.28 ? 227 ASP A CB  1 
ATOM 3494 C CG  . ASP C 3 123 ? 148.266 91.756  140.315 1.00 110.97 ? 227 ASP A CG  1 
ATOM 3495 O OD1 . ASP C 3 123 ? 147.050 91.841  140.046 1.00 108.04 ? 227 ASP A OD1 1 
ATOM 3496 O OD2 . ASP C 3 123 ? 148.694 91.271  141.384 1.00 111.64 ? 227 ASP A OD2 1 
ATOM 3497 N N   . LEU C 3 124 ? 149.353 90.286  136.447 1.00 112.85 ? 228 LEU A N   1 
ATOM 3498 C CA  . LEU C 3 124 ? 149.217 88.944  135.901 1.00 115.53 ? 228 LEU A CA  1 
ATOM 3499 C C   . LEU C 3 124 ? 149.967 87.892  136.707 1.00 115.53 ? 228 LEU A C   1 
ATOM 3500 O O   . LEU C 3 124 ? 149.745 86.696  136.487 1.00 114.58 ? 228 LEU A O   1 
ATOM 3501 C CB  . LEU C 3 124 ? 149.700 88.919  134.448 1.00 114.10 ? 228 LEU A CB  1 
ATOM 3502 C CG  . LEU C 3 124 ? 148.645 89.107  133.355 1.00 109.34 ? 228 LEU A CG  1 
ATOM 3503 C CD1 . LEU C 3 124 ? 147.925 90.434  133.511 1.00 109.44 ? 228 LEU A CD1 1 
ATOM 3504 C CD2 . LEU C 3 124 ? 149.287 89.013  131.983 1.00 112.84 ? 228 LEU A CD2 1 
ATOM 3505 N N   . SER C 3 125 ? 150.841 88.298  137.628 1.00 124.86 ? 229 SER A N   1 
ATOM 3506 C CA  . SER C 3 125 ? 151.614 87.335  138.401 1.00 126.00 ? 229 SER A CA  1 
ATOM 3507 C C   . SER C 3 125 ? 150.831 86.742  139.564 1.00 125.85 ? 229 SER A C   1 
ATOM 3508 O O   . SER C 3 125 ? 151.248 85.716  140.112 1.00 127.19 ? 229 SER A O   1 
ATOM 3509 C CB  . SER C 3 125 ? 152.895 87.988  138.927 1.00 127.10 ? 229 SER A CB  1 
ATOM 3510 O OG  . SER C 3 125 ? 152.602 88.966  139.908 1.00 128.48 ? 229 SER A OG  1 
ATOM 3511 N N   . ASP C 3 126 ? 149.713 87.353  139.949 1.00 125.44 ? 230 ASP A N   1 
ATOM 3512 C CA  . ASP C 3 126 ? 148.875 86.852  141.038 1.00 128.14 ? 230 ASP A CA  1 
ATOM 3513 C C   . ASP C 3 126 ? 147.647 86.191  140.419 1.00 128.12 ? 230 ASP A C   1 
ATOM 3514 O O   . ASP C 3 126 ? 146.707 86.870  139.999 1.00 127.55 ? 230 ASP A O   1 
ATOM 3515 C CB  . ASP C 3 126 ? 148.489 87.977  141.993 1.00 128.21 ? 230 ASP A CB  1 
ATOM 3516 C CG  . ASP C 3 126 ? 149.649 88.425  142.860 1.00 129.35 ? 230 ASP A CG  1 
ATOM 3517 O OD1 . ASP C 3 126 ? 150.605 87.639  143.026 1.00 128.72 ? 230 ASP A OD1 1 
ATOM 3518 O OD2 . ASP C 3 126 ? 149.602 89.558  143.382 1.00 128.09 ? 230 ASP A OD2 1 
ATOM 3519 N N   . HIS C 3 131 ? 140.823 86.389  139.731 1.00 113.96 ? 245 HIS A N   1 
ATOM 3520 C CA  . HIS C 3 131 ? 139.369 86.301  139.844 1.00 113.59 ? 245 HIS A CA  1 
ATOM 3521 C C   . HIS C 3 131 ? 138.800 87.530  140.537 1.00 113.87 ? 245 HIS A C   1 
ATOM 3522 O O   . HIS C 3 131 ? 137.767 88.066  140.119 1.00 113.56 ? 245 HIS A O   1 
ATOM 3523 C CB  . HIS C 3 131 ? 138.966 85.034  140.596 1.00 114.10 ? 245 HIS A CB  1 
ATOM 3524 C CG  . HIS C 3 131 ? 138.578 83.899  139.703 1.00 115.50 ? 245 HIS A CG  1 
ATOM 3525 N ND1 . HIS C 3 131 ? 139.453 82.896  139.347 1.00 116.17 ? 245 HIS A ND1 1 
ATOM 3526 C CD2 . HIS C 3 131 ? 137.404 83.609  139.093 1.00 114.47 ? 245 HIS A CD2 1 
ATOM 3527 C CE1 . HIS C 3 131 ? 138.835 82.036  138.557 1.00 114.50 ? 245 HIS A CE1 1 
ATOM 3528 N NE2 . HIS C 3 131 ? 137.591 82.445  138.386 1.00 113.99 ? 245 HIS A NE2 1 
ATOM 3529 N N   . GLU C 3 132 ? 139.466 87.998  141.595 1.00 108.57 ? 246 GLU A N   1 
ATOM 3530 C CA  . GLU C 3 132 ? 139.022 89.221  142.254 1.00 108.00 ? 246 GLU A CA  1 
ATOM 3531 C C   . GLU C 3 132 ? 139.096 90.409  141.305 1.00 108.64 ? 246 GLU A C   1 
ATOM 3532 O O   . GLU C 3 132 ? 138.167 91.224  141.249 1.00 108.52 ? 246 GLU A O   1 
ATOM 3533 C CB  . GLU C 3 132 ? 139.859 89.477  143.506 1.00 106.13 ? 246 GLU A CB  1 
ATOM 3534 N N   . SER C 3 133 ? 140.188 90.517  140.543 1.00 97.76  ? 247 SER A N   1 
ATOM 3535 C CA  . SER C 3 133 ? 140.321 91.616  139.592 1.00 94.19  ? 247 SER A CA  1 
ATOM 3536 C C   . SER C 3 133 ? 139.218 91.567  138.545 1.00 94.13  ? 247 SER A C   1 
ATOM 3537 O O   . SER C 3 133 ? 138.649 92.603  138.184 1.00 95.89  ? 247 SER A O   1 
ATOM 3538 C CB  . SER C 3 133 ? 141.696 91.573  138.927 1.00 95.57  ? 247 SER A CB  1 
ATOM 3539 O OG  . SER C 3 133 ? 142.731 91.604  139.894 1.00 98.47  ? 247 SER A OG  1 
ATOM 3540 N N   . LEU C 3 134 ? 138.899 90.368  138.054 1.00 92.76  ? 248 LEU A N   1 
ATOM 3541 C CA  . LEU C 3 134 ? 137.782 90.224  137.127 1.00 93.57  ? 248 LEU A CA  1 
ATOM 3542 C C   . LEU C 3 134 ? 136.471 90.643  137.781 1.00 92.89  ? 248 LEU A C   1 
ATOM 3543 O O   . LEU C 3 134 ? 135.602 91.228  137.127 1.00 92.45  ? 248 LEU A O   1 
ATOM 3544 C CB  . LEU C 3 134 ? 137.697 88.781  136.629 1.00 91.56  ? 248 LEU A CB  1 
ATOM 3545 C CG  . LEU C 3 134 ? 138.117 88.532  135.180 1.00 89.92  ? 248 LEU A CG  1 
ATOM 3546 C CD1 . LEU C 3 134 ? 138.288 87.045  134.917 1.00 92.92  ? 248 LEU A CD1 1 
ATOM 3547 C CD2 . LEU C 3 134 ? 137.108 89.132  134.219 1.00 89.55  ? 248 LEU A CD2 1 
ATOM 3548 N N   . MET C 3 135 ? 136.314 90.355  139.074 1.00 98.14  ? 249 MET A N   1 
ATOM 3549 C CA  . MET C 3 135 ? 135.087 90.733  139.772 1.00 99.28  ? 249 MET A CA  1 
ATOM 3550 C C   . MET C 3 135 ? 134.943 92.249  139.864 1.00 98.43  ? 249 MET A C   1 
ATOM 3551 O O   . MET C 3 135 ? 133.875 92.797  139.563 1.00 98.46  ? 249 MET A O   1 
ATOM 3552 C CB  . MET C 3 135 ? 135.058 90.101  141.164 1.00 98.70  ? 249 MET A CB  1 
ATOM 3553 C CG  . MET C 3 135 ? 133.672 90.046  141.793 1.00 101.04 ? 249 MET A CG  1 
ATOM 3554 S SD  . MET C 3 135 ? 132.446 89.127  140.834 1.00 105.44 ? 249 MET A SD  1 
ATOM 3555 C CE  . MET C 3 135 ? 133.378 87.678  140.336 1.00 96.57  ? 249 MET A CE  1 
ATOM 3556 N N   . LEU C 3 136 ? 136.030 92.927  140.248 1.00 88.87  ? 250 LEU A N   1 
ATOM 3557 C CA  . LEU C 3 136 ? 136.004 94.413  140.284 1.00 88.32  ? 250 LEU A CA  1 
ATOM 3558 C C   . LEU C 3 136 ? 135.692 94.922  138.886 1.00 85.33  ? 250 LEU A C   1 
ATOM 3559 O O   . LEU C 3 136 ? 134.812 95.768  138.735 1.00 86.90  ? 250 LEU A O   1 
ATOM 3560 C CB  . LEU C 3 136 ? 137.369 94.945  140.704 1.00 86.94  ? 250 LEU A CB  1 
ATOM 3561 C CG  . LEU C 3 136 ? 137.541 95.252  142.186 1.00 89.24  ? 250 LEU A CG  1 
ATOM 3562 C CD1 . LEU C 3 136 ? 138.356 94.165  142.865 1.00 89.63  ? 250 LEU A CD1 1 
ATOM 3563 C CD2 . LEU C 3 136 ? 138.201 96.607  142.376 1.00 88.17  ? 250 LEU A CD2 1 
ATOM 3564 N N   . PHE C 3 137 ? 136.374 94.376  137.898 1.00 73.55  ? 251 PHE A N   1 
ATOM 3565 C CA  . PHE C 3 137 ? 136.189 94.871  136.537 1.00 72.05  ? 251 PHE A CA  1 
ATOM 3566 C C   . PHE C 3 137 ? 134.739 94.730  136.092 1.00 77.10  ? 251 PHE A C   1 
ATOM 3567 O O   . PHE C 3 137 ? 134.175 95.648  135.486 1.00 81.51  ? 251 PHE A O   1 
ATOM 3568 C CB  . PHE C 3 137 ? 137.121 94.143  135.569 1.00 70.53  ? 251 PHE A CB  1 
ATOM 3569 C CG  . PHE C 3 137 ? 137.160 94.753  134.196 1.00 70.27  ? 251 PHE A CG  1 
ATOM 3570 C CD1 . PHE C 3 137 ? 136.213 94.416  133.243 1.00 77.00  ? 251 PHE A CD1 1 
ATOM 3571 C CD2 . PHE C 3 137 ? 138.136 95.673  133.862 1.00 71.13  ? 251 PHE A CD2 1 
ATOM 3572 C CE1 . PHE C 3 137 ? 136.244 94.980  131.987 1.00 70.42  ? 251 PHE A CE1 1 
ATOM 3573 C CE2 . PHE C 3 137 ? 138.172 96.239  132.605 1.00 73.95  ? 251 PHE A CE2 1 
ATOM 3574 C CZ  . PHE C 3 137 ? 137.225 95.891  131.667 1.00 70.89  ? 251 PHE A CZ  1 
ATOM 3575 N N   . ASP C 3 138 ? 134.120 93.584  136.383 1.00 87.15  ? 252 ASP A N   1 
ATOM 3576 C CA  . ASP C 3 138 ? 132.717 93.393  136.037 1.00 88.21  ? 252 ASP A CA  1 
ATOM 3577 C C   . ASP C 3 138 ? 131.836 94.387  136.782 1.00 88.18  ? 252 ASP A C   1 
ATOM 3578 O O   . ASP C 3 138 ? 130.898 94.951  136.207 1.00 90.21  ? 252 ASP A O   1 
ATOM 3579 C CB  . ASP C 3 138 ? 132.294 91.956  136.347 1.00 88.68  ? 252 ASP A CB  1 
ATOM 3580 C CG  . ASP C 3 138 ? 131.027 91.544  135.616 1.00 90.22  ? 252 ASP A CG  1 
ATOM 3581 O OD1 . ASP C 3 138 ? 130.243 92.428  135.215 1.00 88.47  ? 252 ASP A OD1 1 
ATOM 3582 O OD2 . ASP C 3 138 ? 130.814 90.325  135.443 1.00 91.82  ? 252 ASP A OD2 1 
ATOM 3583 N N   . SER C 3 139 ? 132.127 94.617  138.064 1.00 89.14  ? 253 SER A N   1 
ATOM 3584 C CA  . SER C 3 139 ? 131.327 95.553  138.846 1.00 90.92  ? 253 SER A CA  1 
ATOM 3585 C C   . SER C 3 139 ? 131.459 96.978  138.320 1.00 92.01  ? 253 SER A C   1 
ATOM 3586 O O   . SER C 3 139 ? 130.471 97.720  138.264 1.00 92.72  ? 253 SER A O   1 
ATOM 3587 C CB  . SER C 3 139 ? 131.734 95.485  140.317 1.00 92.19  ? 253 SER A CB  1 
ATOM 3588 O OG  . SER C 3 139 ? 132.031 94.154  140.700 1.00 95.73  ? 253 SER A OG  1 
ATOM 3589 N N   . ILE C 3 140 ? 132.669 97.380  137.927 1.00 91.47  ? 254 ILE A N   1 
ATOM 3590 C CA  . ILE C 3 140 ? 132.898 98.775  137.566 1.00 90.18  ? 254 ILE A CA  1 
ATOM 3591 C C   . ILE C 3 140 ? 132.467 99.040  136.125 1.00 86.33  ? 254 ILE A C   1 
ATOM 3592 O O   . ILE C 3 140 ? 132.072 100.163 135.787 1.00 85.32  ? 254 ILE A O   1 
ATOM 3593 C CB  . ILE C 3 140 ? 134.378 99.143  137.787 1.00 84.54  ? 254 ILE A CB  1 
ATOM 3594 C CG1 . ILE C 3 140 ? 134.609 100.640 137.602 1.00 85.25  ? 254 ILE A CG1 1 
ATOM 3595 C CG2 . ILE C 3 140 ? 135.272 98.406  136.811 1.00 85.49  ? 254 ILE A CG2 1 
ATOM 3596 C CD1 . ILE C 3 140 ? 133.545 101.493 138.230 1.00 85.04  ? 254 ILE A CD1 1 
ATOM 3597 N N   . CYS C 3 141 ? 132.517 98.026  135.258 1.00 85.25  ? 255 CYS A N   1 
ATOM 3598 C CA  . CYS C 3 141 ? 132.176 98.236  133.856 1.00 86.27  ? 255 CYS A CA  1 
ATOM 3599 C C   . CYS C 3 141 ? 130.672 98.381  133.662 1.00 89.56  ? 255 CYS A C   1 
ATOM 3600 O O   . CYS C 3 141 ? 130.222 99.181  132.833 1.00 93.14  ? 255 CYS A O   1 
ATOM 3601 C CB  . CYS C 3 141 ? 132.717 97.088  133.006 1.00 87.28  ? 255 CYS A CB  1 
ATOM 3602 S SG  . CYS C 3 141 ? 132.533 97.335  131.227 1.00 93.71  ? 255 CYS A SG  1 
ATOM 3603 N N   . ASN C 3 142 ? 129.881 97.618  134.411 1.00 91.74  ? 256 ASN A N   1 
ATOM 3604 C CA  . ASN C 3 142 ? 128.431 97.619  134.269 1.00 91.70  ? 256 ASN A CA  1 
ATOM 3605 C C   . ASN C 3 142 ? 127.739 98.532  135.272 1.00 92.08  ? 256 ASN A C   1 
ATOM 3606 O O   . ASN C 3 142 ? 126.515 98.459  135.417 1.00 91.40  ? 256 ASN A O   1 
ATOM 3607 C CB  . ASN C 3 142 ? 127.887 96.195  134.397 1.00 94.38  ? 256 ASN A CB  1 
ATOM 3608 C CG  . ASN C 3 142 ? 128.647 95.201  133.540 1.00 94.11  ? 256 ASN A CG  1 
ATOM 3609 O OD1 . ASN C 3 142 ? 128.310 94.984  132.377 1.00 92.35  ? 256 ASN A OD1 1 
ATOM 3610 N ND2 . ASN C 3 142 ? 129.677 94.590  134.113 1.00 92.36  ? 256 ASN A ND2 1 
ATOM 3611 N N   . ASN C 3 143 ? 128.489 99.381  135.971 1.00 95.67  ? 257 ASN A N   1 
ATOM 3612 C CA  . ASN C 3 143 ? 127.879 100.344 136.873 1.00 94.06  ? 257 ASN A CA  1 
ATOM 3613 C C   . ASN C 3 143 ? 127.060 101.358 136.083 1.00 94.03  ? 257 ASN A C   1 
ATOM 3614 O O   . ASN C 3 143 ? 127.414 101.741 134.965 1.00 93.41  ? 257 ASN A O   1 
ATOM 3615 C CB  . ASN C 3 143 ? 128.950 101.057 137.698 1.00 93.50  ? 257 ASN A CB  1 
ATOM 3616 C CG  . ASN C 3 143 ? 128.397 101.658 138.975 1.00 97.58  ? 257 ASN A CG  1 
ATOM 3617 O OD1 . ASN C 3 143 ? 127.254 102.113 139.017 1.00 98.06  ? 257 ASN A OD1 1 
ATOM 3618 N ND2 . ASN C 3 143 ? 129.209 101.664 140.025 1.00 99.02  ? 257 ASN A ND2 1 
ATOM 3619 N N   . LYS C 3 144 ? 125.948 101.795 136.678 1.00 96.42  ? 258 LYS A N   1 
ATOM 3620 C CA  . LYS C 3 144 ? 125.028 102.674 135.967 1.00 96.56  ? 258 LYS A CA  1 
ATOM 3621 C C   . LYS C 3 144 ? 125.607 104.064 135.735 1.00 98.68  ? 258 LYS A C   1 
ATOM 3622 O O   . LYS C 3 144 ? 125.174 104.751 134.804 1.00 101.24 ? 258 LYS A O   1 
ATOM 3623 C CB  . LYS C 3 144 ? 123.703 102.778 136.727 1.00 98.06  ? 258 LYS A CB  1 
ATOM 3624 C CG  . LYS C 3 144 ? 123.739 103.698 137.936 1.00 97.08  ? 258 LYS A CG  1 
ATOM 3625 C CD  . LYS C 3 144 ? 122.411 103.689 138.674 1.00 96.08  ? 258 LYS A CD  1 
ATOM 3626 C CE  . LYS C 3 144 ? 122.401 102.649 139.784 1.00 98.70  ? 258 LYS A CE  1 
ATOM 3627 N NZ  . LYS C 3 144 ? 123.553 102.816 140.712 1.00 98.47  ? 258 LYS A NZ  1 
ATOM 3628 N N   . PHE C 3 145 ? 126.569 104.493 136.552 1.00 88.45  ? 259 PHE A N   1 
ATOM 3629 C CA  . PHE C 3 145 ? 127.175 105.805 136.357 1.00 90.63  ? 259 PHE A CA  1 
ATOM 3630 C C   . PHE C 3 145 ? 128.184 105.811 135.213 1.00 90.62  ? 259 PHE A C   1 
ATOM 3631 O O   . PHE C 3 145 ? 128.332 106.829 134.530 1.00 85.62  ? 259 PHE A O   1 
ATOM 3632 C CB  . PHE C 3 145 ? 127.846 106.275 137.648 1.00 86.10  ? 259 PHE A CB  1 
ATOM 3633 C CG  . PHE C 3 145 ? 126.925 106.314 138.835 1.00 89.09  ? 259 PHE A CG  1 
ATOM 3634 C CD1 . PHE C 3 145 ? 125.746 107.039 138.792 1.00 87.73  ? 259 PHE A CD1 1 
ATOM 3635 C CD2 . PHE C 3 145 ? 127.241 105.631 139.995 1.00 92.72  ? 259 PHE A CD2 1 
ATOM 3636 C CE1 . PHE C 3 145 ? 124.899 107.079 139.883 1.00 88.72  ? 259 PHE A CE1 1 
ATOM 3637 C CE2 . PHE C 3 145 ? 126.398 105.667 141.090 1.00 91.47  ? 259 PHE A CE2 1 
ATOM 3638 C CZ  . PHE C 3 145 ? 125.226 106.392 141.033 1.00 90.08  ? 259 PHE A CZ  1 
ATOM 3639 N N   . PHE C 3 146 ? 128.874 104.696 134.986 1.00 80.07  ? 260 PHE A N   1 
ATOM 3640 C CA  . PHE C 3 146 ? 129.978 104.623 134.035 1.00 75.71  ? 260 PHE A CA  1 
ATOM 3641 C C   . PHE C 3 146 ? 129.620 103.787 132.810 1.00 76.11  ? 260 PHE A C   1 
ATOM 3642 O O   . PHE C 3 146 ? 130.444 103.033 132.288 1.00 71.01  ? 260 PHE A O   1 
ATOM 3643 C CB  . PHE C 3 146 ? 131.225 104.067 134.714 1.00 75.65  ? 260 PHE A CB  1 
ATOM 3644 C CG  . PHE C 3 146 ? 131.690 104.891 135.877 1.00 77.23  ? 260 PHE A CG  1 
ATOM 3645 C CD1 . PHE C 3 146 ? 131.631 106.270 135.833 1.00 78.75  ? 260 PHE A CD1 1 
ATOM 3646 C CD2 . PHE C 3 146 ? 132.170 104.285 137.019 1.00 74.90  ? 260 PHE A CD2 1 
ATOM 3647 C CE1 . PHE C 3 146 ? 132.053 107.027 136.904 1.00 74.50  ? 260 PHE A CE1 1 
ATOM 3648 C CE2 . PHE C 3 146 ? 132.595 105.035 138.095 1.00 74.44  ? 260 PHE A CE2 1 
ATOM 3649 C CZ  . PHE C 3 146 ? 132.536 106.409 138.037 1.00 75.80  ? 260 PHE A CZ  1 
ATOM 3650 N N   . ILE C 3 147 ? 128.376 103.912 132.341 1.00 88.86  ? 261 ILE A N   1 
ATOM 3651 C CA  . ILE C 3 147 ? 127.953 103.198 131.143 1.00 89.40  ? 261 ILE A CA  1 
ATOM 3652 C C   . ILE C 3 147 ? 128.625 103.758 129.895 1.00 89.34  ? 261 ILE A C   1 
ATOM 3653 O O   . ILE C 3 147 ? 128.845 103.021 128.925 1.00 89.47  ? 261 ILE A O   1 
ATOM 3654 C CB  . ILE C 3 147 ? 126.415 103.244 131.036 1.00 90.90  ? 261 ILE A CB  1 
ATOM 3655 C CG1 . ILE C 3 147 ? 125.788 102.338 132.097 1.00 89.20  ? 261 ILE A CG1 1 
ATOM 3656 C CG2 . ILE C 3 147 ? 125.936 102.826 129.654 1.00 88.33  ? 261 ILE A CG2 1 
ATOM 3657 C CD1 . ILE C 3 147 ? 126.275 100.907 132.039 1.00 88.14  ? 261 ILE A CD1 1 
ATOM 3658 N N   . ASP C 3 148 ? 129.001 105.037 129.907 1.00 75.32  ? 262 ASP A N   1 
ATOM 3659 C CA  . ASP C 3 148 ? 129.586 105.682 128.742 1.00 70.80  ? 262 ASP A CA  1 
ATOM 3660 C C   . ASP C 3 148 ? 131.045 106.070 128.933 1.00 70.42  ? 262 ASP A C   1 
ATOM 3661 O O   . ASP C 3 148 ? 131.642 106.640 128.012 1.00 69.52  ? 262 ASP A O   1 
ATOM 3662 C CB  . ASP C 3 148 ? 128.779 106.933 128.369 1.00 71.99  ? 262 ASP A CB  1 
ATOM 3663 C CG  . ASP C 3 148 ? 127.777 106.671 127.267 1.00 74.87  ? 262 ASP A CG  1 
ATOM 3664 O OD1 . ASP C 3 148 ? 127.596 105.493 126.899 1.00 74.16  ? 262 ASP A OD1 1 
ATOM 3665 O OD2 . ASP C 3 148 ? 127.170 107.643 126.770 1.00 73.35  ? 262 ASP A OD2 1 
ATOM 3666 N N   . THR C 3 149 ? 131.638 105.782 130.089 1.00 59.48  ? 263 THR A N   1 
ATOM 3667 C CA  . THR C 3 149 ? 133.022 106.147 130.363 1.00 56.53  ? 263 THR A CA  1 
ATOM 3668 C C   . THR C 3 149 ? 133.939 105.015 129.913 1.00 49.81  ? 263 THR A C   1 
ATOM 3669 O O   . THR C 3 149 ? 133.800 103.877 130.372 1.00 61.81  ? 263 THR A O   1 
ATOM 3670 C CB  . THR C 3 149 ? 133.219 106.445 131.849 1.00 52.37  ? 263 THR A CB  1 
ATOM 3671 O OG1 . THR C 3 149 ? 132.712 107.752 132.146 1.00 49.42  ? 263 THR A OG1 1 
ATOM 3672 C CG2 . THR C 3 149 ? 134.693 106.394 132.209 1.00 49.04  ? 263 THR A CG2 1 
ATOM 3673 N N   . SER C 3 150 ? 134.868 105.329 129.015 1.00 35.73  ? 264 SER A N   1 
ATOM 3674 C CA  . SER C 3 150 ? 135.781 104.327 128.494 1.00 33.95  ? 264 SER A CA  1 
ATOM 3675 C C   . SER C 3 150 ? 136.797 103.917 129.556 1.00 39.81  ? 264 SER A C   1 
ATOM 3676 O O   . SER C 3 150 ? 137.064 104.644 130.515 1.00 50.93  ? 264 SER A O   1 
ATOM 3677 C CB  . SER C 3 150 ? 136.497 104.854 127.253 1.00 51.25  ? 264 SER A CB  1 
ATOM 3678 O OG  . SER C 3 150 ? 135.564 105.307 126.289 1.00 62.96  ? 264 SER A OG  1 
ATOM 3679 N N   . ILE C 3 151 ? 137.367 102.730 129.371 1.00 27.19  ? 265 ILE A N   1 
ATOM 3680 C CA  . ILE C 3 151 ? 138.286 102.129 130.330 1.00 18.04  ? 265 ILE A CA  1 
ATOM 3681 C C   . ILE C 3 151 ? 139.629 101.912 129.651 1.00 24.60  ? 265 ILE A C   1 
ATOM 3682 O O   . ILE C 3 151 ? 139.690 101.355 128.549 1.00 48.78  ? 265 ILE A O   1 
ATOM 3683 C CB  . ILE C 3 151 ? 137.737 100.800 130.878 1.00 7.41   ? 265 ILE A CB  1 
ATOM 3684 C CG1 . ILE C 3 151 ? 136.425 101.033 131.627 1.00 23.27  ? 265 ILE A CG1 1 
ATOM 3685 C CG2 . ILE C 3 151 ? 138.757 100.131 131.779 1.00 26.85  ? 265 ILE A CG2 1 
ATOM 3686 C CD1 . ILE C 3 151 ? 135.691 99.762  131.968 1.00 35.25  ? 265 ILE A CD1 1 
ATOM 3687 N N   . ILE C 3 152 ? 140.698 102.354 130.303 1.00 35.94  ? 266 ILE A N   1 
ATOM 3688 C CA  . ILE C 3 152 ? 142.060 102.065 129.872 1.00 41.29  ? 266 ILE A CA  1 
ATOM 3689 C C   . ILE C 3 152 ? 142.587 100.945 130.757 1.00 45.37  ? 266 ILE A C   1 
ATOM 3690 O O   . ILE C 3 152 ? 142.727 101.119 131.973 1.00 53.79  ? 266 ILE A O   1 
ATOM 3691 C CB  . ILE C 3 152 ? 142.958 103.309 129.958 1.00 38.35  ? 266 ILE A CB  1 
ATOM 3692 C CG1 . ILE C 3 152 ? 142.282 104.503 129.287 1.00 35.90  ? 266 ILE A CG1 1 
ATOM 3693 C CG2 . ILE C 3 152 ? 144.306 103.040 129.308 1.00 37.96  ? 266 ILE A CG2 1 
ATOM 3694 C CD1 . ILE C 3 152 ? 142.815 105.836 129.755 1.00 40.98  ? 266 ILE A CD1 1 
ATOM 3695 N N   . LEU C 3 153 ? 142.873 99.796  130.157 1.00 40.59  ? 267 LEU A N   1 
ATOM 3696 C CA  . LEU C 3 153 ? 143.273 98.608  130.897 1.00 41.10  ? 267 LEU A CA  1 
ATOM 3697 C C   . LEU C 3 153 ? 144.778 98.416  130.777 1.00 41.35  ? 267 LEU A C   1 
ATOM 3698 O O   . LEU C 3 153 ? 145.319 98.388  129.668 1.00 52.36  ? 267 LEU A O   1 
ATOM 3699 C CB  . LEU C 3 153 ? 142.533 97.373  130.381 1.00 45.28  ? 267 LEU A CB  1 
ATOM 3700 C CG  . LEU C 3 153 ? 142.878 96.025  131.018 1.00 44.67  ? 267 LEU A CG  1 
ATOM 3701 C CD1 . LEU C 3 153 ? 142.194 95.885  132.361 1.00 46.14  ? 267 LEU A CD1 1 
ATOM 3702 C CD2 . LEU C 3 153 ? 142.482 94.885  130.100 1.00 45.45  ? 267 LEU A CD2 1 
ATOM 3703 N N   . PHE C 3 154 ? 145.448 98.290  131.919 1.00 50.82  ? 268 PHE A N   1 
ATOM 3704 C CA  . PHE C 3 154 ? 146.890 98.087  131.977 1.00 53.77  ? 268 PHE A CA  1 
ATOM 3705 C C   . PHE C 3 154 ? 147.166 96.710  132.562 1.00 55.22  ? 268 PHE A C   1 
ATOM 3706 O O   . PHE C 3 154 ? 146.692 96.392  133.659 1.00 61.19  ? 268 PHE A O   1 
ATOM 3707 C CB  . PHE C 3 154 ? 147.562 99.170  132.821 1.00 62.21  ? 268 PHE A CB  1 
ATOM 3708 C CG  . PHE C 3 154 ? 147.871 100.429 132.063 1.00 60.07  ? 268 PHE A CG  1 
ATOM 3709 C CD1 . PHE C 3 154 ? 148.615 100.387 130.898 1.00 57.46  ? 268 PHE A CD1 1 
ATOM 3710 C CD2 . PHE C 3 154 ? 147.416 101.654 132.516 1.00 54.92  ? 268 PHE A CD2 1 
ATOM 3711 C CE1 . PHE C 3 154 ? 148.898 101.544 130.200 1.00 60.71  ? 268 PHE A CE1 1 
ATOM 3712 C CE2 . PHE C 3 154 ? 147.696 102.813 131.823 1.00 54.51  ? 268 PHE A CE2 1 
ATOM 3713 C CZ  . PHE C 3 154 ? 148.437 102.757 130.664 1.00 58.05  ? 268 PHE A CZ  1 
ATOM 3714 N N   . LEU C 3 155 ? 147.929 95.900  131.837 1.00 61.89  ? 269 LEU A N   1 
ATOM 3715 C CA  . LEU C 3 155 ? 148.341 94.575  132.292 1.00 66.04  ? 269 LEU A CA  1 
ATOM 3716 C C   . LEU C 3 155 ? 149.811 94.670  132.688 1.00 74.21  ? 269 LEU A C   1 
ATOM 3717 O O   . LEU C 3 155 ? 150.694 94.720  131.828 1.00 81.36  ? 269 LEU A O   1 
ATOM 3718 C CB  . LEU C 3 155 ? 148.111 93.528  131.206 1.00 67.66  ? 269 LEU A CB  1 
ATOM 3719 C CG  . LEU C 3 155 ? 146.666 93.367  130.728 1.00 71.95  ? 269 LEU A CG  1 
ATOM 3720 C CD1 . LEU C 3 155 ? 146.561 92.254  129.704 1.00 72.47  ? 269 LEU A CD1 1 
ATOM 3721 C CD2 . LEU C 3 155 ? 145.733 93.104  131.895 1.00 72.02  ? 269 LEU A CD2 1 
ATOM 3722 N N   . ASN C 3 156 ? 150.067 94.693  133.991 1.00 85.73  ? 270 ASN A N   1 
ATOM 3723 C CA  . ASN C 3 156 ? 151.404 94.921  134.514 1.00 84.55  ? 270 ASN A CA  1 
ATOM 3724 C C   . ASN C 3 156 ? 152.185 93.615  134.630 1.00 87.66  ? 270 ASN A C   1 
ATOM 3725 O O   . ASN C 3 156 ? 151.627 92.517  134.567 1.00 87.73  ? 270 ASN A O   1 
ATOM 3726 C CB  . ASN C 3 156 ? 151.336 95.600  135.882 1.00 83.29  ? 270 ASN A CB  1 
ATOM 3727 C CG  . ASN C 3 156 ? 150.626 96.937  135.835 1.00 83.04  ? 270 ASN A CG  1 
ATOM 3728 O OD1 . ASN C 3 156 ? 149.576 97.116  136.450 1.00 83.83  ? 270 ASN A OD1 1 
ATOM 3729 N ND2 . ASN C 3 156 ? 151.200 97.887  135.108 1.00 85.34  ? 270 ASN A ND2 1 
ATOM 3730 N N   . LYS C 3 157 ? 153.500 93.759  134.801 1.00 107.06 ? 271 LYS A N   1 
ATOM 3731 C CA  . LYS C 3 157 ? 154.401 92.654  135.125 1.00 108.53 ? 271 LYS A CA  1 
ATOM 3732 C C   . LYS C 3 157 ? 154.361 91.560  134.055 1.00 108.79 ? 271 LYS A C   1 
ATOM 3733 O O   . LYS C 3 157 ? 153.951 90.423  134.298 1.00 109.51 ? 271 LYS A O   1 
ATOM 3734 C CB  . LYS C 3 157 ? 154.077 92.089  136.512 1.00 108.68 ? 271 LYS A CB  1 
ATOM 3735 C CG  . LYS C 3 157 ? 154.276 93.088  137.640 1.00 108.43 ? 271 LYS A CG  1 
ATOM 3736 C CD  . LYS C 3 157 ? 153.789 92.537  138.969 1.00 109.32 ? 271 LYS A CD  1 
ATOM 3737 C CE  . LYS C 3 157 ? 153.562 93.652  139.975 1.00 108.71 ? 271 LYS A CE  1 
ATOM 3738 N NZ  . LYS C 3 157 ? 152.637 93.240  141.066 1.00 108.52 ? 271 LYS A NZ  1 
ATOM 3739 N N   . LYS C 3 158 ? 154.793 91.931  132.847 1.00 112.49 ? 272 LYS A N   1 
ATOM 3740 C CA  . LYS C 3 158 ? 154.921 90.947  131.776 1.00 114.23 ? 272 LYS A CA  1 
ATOM 3741 C C   . LYS C 3 158 ? 155.985 89.908  132.111 1.00 117.33 ? 272 LYS A C   1 
ATOM 3742 O O   . LYS C 3 158 ? 155.780 88.706  131.914 1.00 116.26 ? 272 LYS A O   1 
ATOM 3743 C CB  . LYS C 3 158 ? 155.261 91.639  130.457 1.00 115.02 ? 272 LYS A CB  1 
ATOM 3744 C CG  . LYS C 3 158 ? 154.267 92.687  130.006 1.00 113.59 ? 272 LYS A CG  1 
ATOM 3745 C CD  . LYS C 3 158 ? 154.591 93.148  128.593 1.00 115.89 ? 272 LYS A CD  1 
ATOM 3746 C CE  . LYS C 3 158 ? 155.943 93.841  128.524 1.00 115.46 ? 272 LYS A CE  1 
ATOM 3747 N NZ  . LYS C 3 158 ? 155.932 95.158  129.213 1.00 111.26 ? 272 LYS A NZ  1 
ATOM 3748 N N   . ASP C 3 159 ? 157.138 90.362  132.611 1.00 127.76 ? 273 ASP A N   1 
ATOM 3749 C CA  . ASP C 3 159 ? 158.246 89.449  132.877 1.00 128.12 ? 273 ASP A CA  1 
ATOM 3750 C C   . ASP C 3 159 ? 157.881 88.461  133.978 1.00 127.37 ? 273 ASP A C   1 
ATOM 3751 O O   . ASP C 3 159 ? 158.181 87.265  133.873 1.00 126.95 ? 273 ASP A O   1 
ATOM 3752 C CB  . ASP C 3 159 ? 159.500 90.263  133.230 1.00 128.08 ? 273 ASP A CB  1 
ATOM 3753 C CG  . ASP C 3 159 ? 160.693 89.404  133.663 1.00 129.28 ? 273 ASP A CG  1 
ATOM 3754 O OD1 . ASP C 3 159 ? 160.558 88.485  134.496 1.00 130.03 ? 273 ASP A OD1 1 
ATOM 3755 O OD2 . ASP C 3 159 ? 161.801 89.662  133.146 1.00 128.56 ? 273 ASP A OD2 1 
ATOM 3756 N N   . LEU C 3 160 ? 157.234 88.942  135.042 1.00 126.65 ? 274 LEU A N   1 
ATOM 3757 C CA  . LEU C 3 160 ? 156.840 88.051  136.129 1.00 128.34 ? 274 LEU A CA  1 
ATOM 3758 C C   . LEU C 3 160 ? 155.843 87.005  135.649 1.00 127.65 ? 274 LEU A C   1 
ATOM 3759 O O   . LEU C 3 160 ? 155.950 85.827  136.009 1.00 127.89 ? 274 LEU A O   1 
ATOM 3760 C CB  . LEU C 3 160 ? 156.257 88.861  137.288 1.00 128.37 ? 274 LEU A CB  1 
ATOM 3761 C CG  . LEU C 3 160 ? 157.206 89.841  137.982 1.00 127.51 ? 274 LEU A CG  1 
ATOM 3762 C CD1 . LEU C 3 160 ? 156.668 90.229  139.349 1.00 126.13 ? 274 LEU A CD1 1 
ATOM 3763 C CD2 . LEU C 3 160 ? 158.602 89.252  138.103 1.00 127.87 ? 274 LEU A CD2 1 
ATOM 3764 N N   . PHE C 3 161 ? 154.869 87.414  134.834 1.00 121.58 ? 275 PHE A N   1 
ATOM 3765 C CA  . PHE C 3 161 ? 153.903 86.461  134.297 1.00 121.88 ? 275 PHE A CA  1 
ATOM 3766 C C   . PHE C 3 161 ? 154.578 85.436  133.395 1.00 123.33 ? 275 PHE A C   1 
ATOM 3767 O O   . PHE C 3 161 ? 154.272 84.239  133.462 1.00 122.72 ? 275 PHE A O   1 
ATOM 3768 C CB  . PHE C 3 161 ? 152.804 87.206  133.540 1.00 121.70 ? 275 PHE A CB  1 
ATOM 3769 C CG  . PHE C 3 161 ? 151.838 86.304  132.828 1.00 121.71 ? 275 PHE A CG  1 
ATOM 3770 C CD1 . PHE C 3 161 ? 151.088 85.377  133.531 1.00 121.79 ? 275 PHE A CD1 1 
ATOM 3771 C CD2 . PHE C 3 161 ? 151.678 86.386  131.454 1.00 119.98 ? 275 PHE A CD2 1 
ATOM 3772 C CE1 . PHE C 3 161 ? 150.197 84.549  132.877 1.00 122.01 ? 275 PHE A CE1 1 
ATOM 3773 C CE2 . PHE C 3 161 ? 150.788 85.561  130.795 1.00 118.92 ? 275 PHE A CE2 1 
ATOM 3774 C CZ  . PHE C 3 161 ? 150.048 84.641  131.507 1.00 121.50 ? 275 PHE A CZ  1 
ATOM 3775 N N   . GLY C 3 162 ? 155.496 85.889  132.538 1.00 125.15 ? 276 GLY A N   1 
ATOM 3776 C CA  . GLY C 3 162 ? 156.199 84.972  131.658 1.00 125.13 ? 276 GLY A CA  1 
ATOM 3777 C C   . GLY C 3 162 ? 157.088 83.995  132.400 1.00 126.00 ? 276 GLY A C   1 
ATOM 3778 O O   . GLY C 3 162 ? 157.267 82.856  131.959 1.00 124.71 ? 276 GLY A O   1 
ATOM 3779 N N   . GLU C 3 163 ? 157.671 84.425  133.518 1.00 125.77 ? 277 GLU A N   1 
ATOM 3780 C CA  . GLU C 3 163 ? 158.474 83.514  134.324 1.00 125.33 ? 277 GLU A CA  1 
ATOM 3781 C C   . GLU C 3 163 ? 157.607 82.559  135.135 1.00 125.47 ? 277 GLU A C   1 
ATOM 3782 O O   . GLU C 3 163 ? 157.999 81.406  135.351 1.00 125.31 ? 277 GLU A O   1 
ATOM 3783 C CB  . GLU C 3 163 ? 159.397 84.306  135.252 1.00 124.43 ? 277 GLU A CB  1 
ATOM 3784 C CG  . GLU C 3 163 ? 160.474 83.474  135.936 1.00 124.48 ? 277 GLU A CG  1 
ATOM 3785 C CD  . GLU C 3 163 ? 161.554 83.003  134.979 1.00 125.71 ? 277 GLU A CD  1 
ATOM 3786 O OE1 . GLU C 3 163 ? 161.298 82.061  134.199 1.00 125.99 ? 277 GLU A OE1 1 
ATOM 3787 O OE2 . GLU C 3 163 ? 162.662 83.577  135.006 1.00 125.92 ? 277 GLU A OE2 1 
ATOM 3788 N N   . LYS C 3 164 ? 156.437 83.013  135.587 1.00 128.10 ? 278 LYS A N   1 
ATOM 3789 C CA  . LYS C 3 164 ? 155.565 82.172  136.400 1.00 128.88 ? 278 LYS A CA  1 
ATOM 3790 C C   . LYS C 3 164 ? 154.814 81.138  135.573 1.00 128.05 ? 278 LYS A C   1 
ATOM 3791 O O   . LYS C 3 164 ? 154.527 80.045  136.076 1.00 128.24 ? 278 LYS A O   1 
ATOM 3792 C CB  . LYS C 3 164 ? 154.572 83.040  137.174 1.00 128.06 ? 278 LYS A CB  1 
ATOM 3793 N N   . ILE C 3 165 ? 154.478 81.457  134.320 1.00 124.93 ? 279 ILE A N   1 
ATOM 3794 C CA  . ILE C 3 165 ? 153.689 80.527  133.519 1.00 125.89 ? 279 ILE A CA  1 
ATOM 3795 C C   . ILE C 3 165 ? 154.473 79.249  133.239 1.00 126.34 ? 279 ILE A C   1 
ATOM 3796 O O   . ILE C 3 165 ? 153.891 78.157  133.185 1.00 125.45 ? 279 ILE A O   1 
ATOM 3797 C CB  . ILE C 3 165 ? 153.212 81.205  132.219 1.00 124.28 ? 279 ILE A CB  1 
ATOM 3798 C CG1 . ILE C 3 165 ? 152.380 80.236  131.379 1.00 124.65 ? 279 ILE A CG1 1 
ATOM 3799 C CG2 . ILE C 3 165 ? 154.386 81.723  131.409 1.00 124.63 ? 279 ILE A CG2 1 
ATOM 3800 C CD1 . ILE C 3 165 ? 151.589 80.911  130.288 1.00 125.30 ? 279 ILE A CD1 1 
ATOM 3801 N N   . LYS C 3 166 ? 155.791 79.352  133.059 1.00 126.44 ? 280 LYS A N   1 
ATOM 3802 C CA  . LYS C 3 166 ? 156.601 78.156  132.848 1.00 126.44 ? 280 LYS A CA  1 
ATOM 3803 C C   . LYS C 3 166 ? 156.582 77.252  134.075 1.00 125.44 ? 280 LYS A C   1 
ATOM 3804 O O   . LYS C 3 166 ? 156.476 76.027  133.951 1.00 124.80 ? 280 LYS A O   1 
ATOM 3805 C CB  . LYS C 3 166 ? 158.035 78.549  132.491 1.00 125.93 ? 280 LYS A CB  1 
ATOM 3806 C CG  . LYS C 3 166 ? 158.164 79.371  131.216 1.00 124.89 ? 280 LYS A CG  1 
ATOM 3807 C CD  . LYS C 3 166 ? 157.990 78.510  129.972 1.00 124.08 ? 280 LYS A CD  1 
ATOM 3808 C CE  . LYS C 3 166 ? 156.640 78.744  129.313 1.00 122.75 ? 280 LYS A CE  1 
ATOM 3809 N NZ  . LYS C 3 166 ? 156.493 77.962  128.055 1.00 124.60 ? 280 LYS A NZ  1 
ATOM 3810 N N   . LYS C 3 167 ? 156.686 77.840  135.269 1.00 129.91 ? 281 LYS A N   1 
ATOM 3811 C CA  . LYS C 3 167 ? 156.655 77.042  136.490 1.00 131.42 ? 281 LYS A CA  1 
ATOM 3812 C C   . LYS C 3 167 ? 155.276 76.437  136.725 1.00 130.81 ? 281 LYS A C   1 
ATOM 3813 O O   . LYS C 3 167 ? 155.163 75.264  137.099 1.00 129.19 ? 281 LYS A O   1 
ATOM 3814 C CB  . LYS C 3 167 ? 157.079 77.896  137.685 1.00 129.52 ? 281 LYS A CB  1 
ATOM 3815 N N   . SER C 3 168 ? 154.219 77.217  136.509 1.00 131.89 ? 282 SER A N   1 
ATOM 3816 C CA  . SER C 3 168 ? 152.851 76.766  136.745 1.00 131.22 ? 282 SER A CA  1 
ATOM 3817 C C   . SER C 3 168 ? 151.998 77.129  135.538 1.00 132.47 ? 282 SER A C   1 
ATOM 3818 O O   . SER C 3 168 ? 151.900 78.324  135.189 1.00 132.07 ? 282 SER A O   1 
ATOM 3819 C CB  . SER C 3 168 ? 152.281 77.387  138.022 1.00 130.69 ? 282 SER A CB  1 
ATOM 3820 O OG  . SER C 3 168 ? 152.516 78.784  138.056 1.00 130.80 ? 282 SER A OG  1 
ATOM 3821 N N   . PRO C 3 169 ? 151.368 76.161  134.876 1.00 132.59 ? 283 PRO A N   1 
ATOM 3822 C CA  . PRO C 3 169 ? 150.525 76.485  133.721 1.00 129.98 ? 283 PRO A CA  1 
ATOM 3823 C C   . PRO C 3 169 ? 149.289 77.269  134.129 1.00 130.39 ? 283 PRO A C   1 
ATOM 3824 O O   . PRO C 3 169 ? 148.797 77.165  135.255 1.00 130.71 ? 283 PRO A O   1 
ATOM 3825 C CB  . PRO C 3 169 ? 150.149 75.110  133.158 1.00 129.90 ? 283 PRO A CB  1 
ATOM 3826 C CG  . PRO C 3 169 ? 150.254 74.187  134.323 1.00 130.76 ? 283 PRO A CG  1 
ATOM 3827 C CD  . PRO C 3 169 ? 151.362 74.721  135.187 1.00 131.15 ? 283 PRO A CD  1 
ATOM 3828 N N   . LEU C 3 170 ? 148.782 78.066  133.184 1.00 129.05 ? 284 LEU A N   1 
ATOM 3829 C CA  . LEU C 3 170 ? 147.603 78.902  133.416 1.00 130.67 ? 284 LEU A CA  1 
ATOM 3830 C C   . LEU C 3 170 ? 146.347 78.028  133.375 1.00 129.93 ? 284 LEU A C   1 
ATOM 3831 O O   . LEU C 3 170 ? 145.521 78.090  132.462 1.00 129.07 ? 284 LEU A O   1 
ATOM 3832 C CB  . LEU C 3 170 ? 147.541 80.029  132.394 1.00 129.73 ? 284 LEU A CB  1 
ATOM 3833 C CG  . LEU C 3 170 ? 146.474 81.107  132.605 1.00 128.62 ? 284 LEU A CG  1 
ATOM 3834 C CD1 . LEU C 3 170 ? 146.606 81.731  133.981 1.00 130.24 ? 284 LEU A CD1 1 
ATOM 3835 C CD2 . LEU C 3 170 ? 146.561 82.169  131.521 1.00 125.80 ? 284 LEU A CD2 1 
ATOM 3836 N N   . THR C 3 171 ? 146.223 77.182  134.396 1.00 134.23 ? 285 THR A N   1 
ATOM 3837 C CA  . THR C 3 171 ? 145.069 76.305  134.539 1.00 133.63 ? 285 THR A CA  1 
ATOM 3838 C C   . THR C 3 171 ? 144.479 76.273  135.940 1.00 133.84 ? 285 THR A C   1 
ATOM 3839 O O   . THR C 3 171 ? 143.311 75.890  136.080 1.00 132.76 ? 285 THR A O   1 
ATOM 3840 C CB  . THR C 3 171 ? 145.428 74.868  134.128 1.00 134.27 ? 285 THR A CB  1 
ATOM 3841 O OG1 . THR C 3 171 ? 144.280 74.024  134.280 1.00 133.79 ? 285 THR A OG1 1 
ATOM 3842 C CG2 . THR C 3 171 ? 146.564 74.332  134.989 1.00 133.00 ? 285 THR A CG2 1 
ATOM 3843 N N   . ILE C 3 172 ? 145.232 76.651  136.975 1.00 134.75 ? 286 ILE A N   1 
ATOM 3844 C CA  . ILE C 3 172 ? 144.702 76.600  138.333 1.00 134.54 ? 286 ILE A CA  1 
ATOM 3845 C C   . ILE C 3 172 ? 143.608 77.642  138.524 1.00 133.85 ? 286 ILE A C   1 
ATOM 3846 O O   . ILE C 3 172 ? 142.570 77.366  139.139 1.00 132.64 ? 286 ILE A O   1 
ATOM 3847 C CB  . ILE C 3 172 ? 145.838 76.770  139.360 1.00 133.64 ? 286 ILE A CB  1 
ATOM 3848 C CG1 . ILE C 3 172 ? 146.780 77.902  138.944 1.00 132.64 ? 286 ILE A CG1 1 
ATOM 3849 C CG2 . ILE C 3 172 ? 146.607 75.468  139.525 1.00 132.67 ? 286 ILE A CG2 1 
ATOM 3850 C CD1 . ILE C 3 172 ? 147.875 78.180  139.951 1.00 132.85 ? 286 ILE A CD1 1 
ATOM 3851 N N   . CYS C 3 173 ? 143.814 78.853  138.006 1.00 131.75 ? 287 CYS A N   1 
ATOM 3852 C CA  . CYS C 3 173 ? 142.802 79.896  138.118 1.00 130.26 ? 287 CYS A CA  1 
ATOM 3853 C C   . CYS C 3 173 ? 141.819 79.882  136.957 1.00 129.90 ? 287 CYS A C   1 
ATOM 3854 O O   . CYS C 3 173 ? 140.649 80.233  137.143 1.00 129.53 ? 287 CYS A O   1 
ATOM 3855 C CB  . CYS C 3 173 ? 143.466 81.272  138.212 1.00 131.83 ? 287 CYS A CB  1 
ATOM 3856 S SG  . CYS C 3 173 ? 142.299 82.652  138.285 1.00 134.91 ? 287 CYS A SG  1 
ATOM 3857 N N   . PHE C 3 174 ? 142.257 79.472  135.766 1.00 125.84 ? 288 PHE A N   1 
ATOM 3858 C CA  . PHE C 3 174 ? 141.389 79.342  134.596 1.00 126.40 ? 288 PHE A CA  1 
ATOM 3859 C C   . PHE C 3 174 ? 141.355 77.878  134.182 1.00 127.69 ? 288 PHE A C   1 
ATOM 3860 O O   . PHE C 3 174 ? 142.120 77.451  133.303 1.00 127.79 ? 288 PHE A O   1 
ATOM 3861 C CB  . PHE C 3 174 ? 141.867 80.227  133.446 1.00 125.39 ? 288 PHE A CB  1 
ATOM 3862 C CG  . PHE C 3 174 ? 141.372 81.644  133.524 1.00 124.97 ? 288 PHE A CG  1 
ATOM 3863 C CD1 . PHE C 3 174 ? 140.083 81.961  133.129 1.00 123.58 ? 288 PHE A CD1 1 
ATOM 3864 C CD2 . PHE C 3 174 ? 142.194 82.658  133.983 1.00 124.14 ? 288 PHE A CD2 1 
ATOM 3865 C CE1 . PHE C 3 174 ? 139.622 83.261  133.195 1.00 121.24 ? 288 PHE A CE1 1 
ATOM 3866 C CE2 . PHE C 3 174 ? 141.737 83.961  134.051 1.00 123.69 ? 288 PHE A CE2 1 
ATOM 3867 C CZ  . PHE C 3 174 ? 140.449 84.261  133.657 1.00 122.87 ? 288 PHE A CZ  1 
ATOM 3868 N N   . PRO C 3 175 ? 140.485 77.067  134.792 1.00 134.61 ? 289 PRO A N   1 
ATOM 3869 C CA  . PRO C 3 175 ? 140.385 75.659  134.381 1.00 133.58 ? 289 PRO A CA  1 
ATOM 3870 C C   . PRO C 3 175 ? 139.801 75.472  132.993 1.00 132.43 ? 289 PRO A C   1 
ATOM 3871 O O   . PRO C 3 175 ? 139.956 74.388  132.416 1.00 133.09 ? 289 PRO A O   1 
ATOM 3872 C CB  . PRO C 3 175 ? 139.481 75.042  135.456 1.00 133.64 ? 289 PRO A CB  1 
ATOM 3873 C CG  . PRO C 3 175 ? 138.663 76.187  135.954 1.00 133.62 ? 289 PRO A CG  1 
ATOM 3874 C CD  . PRO C 3 175 ? 139.553 77.397  135.885 1.00 133.32 ? 289 PRO A CD  1 
ATOM 3875 N N   . GLU C 3 176 ? 139.139 76.485  132.440 1.00 124.22 ? 290 GLU A N   1 
ATOM 3876 C CA  . GLU C 3 176 ? 138.523 76.385  131.124 1.00 124.31 ? 290 GLU A CA  1 
ATOM 3877 C C   . GLU C 3 176 ? 139.513 76.591  129.986 1.00 125.71 ? 290 GLU A C   1 
ATOM 3878 O O   . GLU C 3 176 ? 139.126 76.452  128.820 1.00 126.13 ? 290 GLU A O   1 
ATOM 3879 C CB  . GLU C 3 176 ? 137.381 77.399  131.005 1.00 126.98 ? 290 GLU A CB  1 
ATOM 3880 C CG  . GLU C 3 176 ? 136.815 77.853  132.340 1.00 127.77 ? 290 GLU A CG  1 
ATOM 3881 C CD  . GLU C 3 176 ? 135.440 78.480  132.209 1.00 128.79 ? 290 GLU A CD  1 
ATOM 3882 O OE1 . GLU C 3 176 ? 135.233 79.274  131.268 1.00 127.47 ? 290 GLU A OE1 1 
ATOM 3883 O OE2 . GLU C 3 176 ? 134.566 78.180  133.049 1.00 129.32 ? 290 GLU A OE2 1 
ATOM 3884 N N   . TYR C 3 177 ? 140.766 76.922  130.286 1.00 118.59 ? 291 TYR A N   1 
ATOM 3885 C CA  . TYR C 3 177 ? 141.756 77.148  129.243 1.00 118.15 ? 291 TYR A CA  1 
ATOM 3886 C C   . TYR C 3 177 ? 142.042 75.869  128.466 1.00 119.41 ? 291 TYR A C   1 
ATOM 3887 O O   . TYR C 3 177 ? 142.103 74.775  129.034 1.00 118.48 ? 291 TYR A O   1 
ATOM 3888 C CB  . TYR C 3 177 ? 143.051 77.694  129.842 1.00 117.14 ? 291 TYR A CB  1 
ATOM 3889 C CG  . TYR C 3 177 ? 143.860 78.522  128.871 1.00 116.87 ? 291 TYR A CG  1 
ATOM 3890 C CD1 . TYR C 3 177 ? 143.307 78.960  127.675 1.00 115.59 ? 291 TYR A CD1 1 
ATOM 3891 C CD2 . TYR C 3 177 ? 145.180 78.854  129.142 1.00 118.27 ? 291 TYR A CD2 1 
ATOM 3892 C CE1 . TYR C 3 177 ? 144.040 79.708  126.780 1.00 117.80 ? 291 TYR A CE1 1 
ATOM 3893 C CE2 . TYR C 3 177 ? 145.924 79.606  128.253 1.00 117.73 ? 291 TYR A CE2 1 
ATOM 3894 C CZ  . TYR C 3 177 ? 145.348 80.029  127.074 1.00 119.30 ? 291 TYR A CZ  1 
ATOM 3895 O OH  . TYR C 3 177 ? 146.078 80.777  126.180 1.00 119.27 ? 291 TYR A OH  1 
ATOM 3896 N N   . THR C 3 178 ? 142.217 76.019  127.154 1.00 126.05 ? 292 THR A N   1 
ATOM 3897 C CA  . THR C 3 178 ? 142.527 74.905  126.268 1.00 126.00 ? 292 THR A CA  1 
ATOM 3898 C C   . THR C 3 178 ? 143.673 75.188  125.305 1.00 125.03 ? 292 THR A C   1 
ATOM 3899 O O   . THR C 3 178 ? 144.248 74.233  124.768 1.00 123.97 ? 292 THR A O   1 
ATOM 3900 C CB  . THR C 3 178 ? 141.284 74.508  125.452 1.00 125.29 ? 292 THR A CB  1 
ATOM 3901 O OG1 . THR C 3 178 ? 140.114 74.658  126.265 1.00 123.95 ? 292 THR A OG1 1 
ATOM 3902 C CG2 . THR C 3 178 ? 141.378 73.060  124.992 1.00 123.93 ? 292 THR A CG2 1 
ATOM 3903 N N   . GLY C 3 179 ? 144.038 76.451  125.084 1.00 122.28 ? 293 GLY A N   1 
ATOM 3904 C CA  . GLY C 3 179 ? 145.038 76.789  124.101 1.00 120.95 ? 293 GLY A CA  1 
ATOM 3905 C C   . GLY C 3 179 ? 146.444 76.512  124.582 1.00 121.02 ? 293 GLY A C   1 
ATOM 3906 O O   . GLY C 3 179 ? 146.680 75.991  125.680 1.00 120.03 ? 293 GLY A O   1 
ATOM 3907 N N   . PRO C 3 180 ? 147.414 76.863  123.736 1.00 125.51 ? 294 PRO A N   1 
ATOM 3908 C CA  . PRO C 3 180 ? 148.819 76.602  124.072 1.00 125.63 ? 294 PRO A CA  1 
ATOM 3909 C C   . PRO C 3 180 ? 149.268 77.401  125.286 1.00 125.02 ? 294 PRO A C   1 
ATOM 3910 O O   . PRO C 3 180 ? 148.738 78.473  125.588 1.00 123.90 ? 294 PRO A O   1 
ATOM 3911 C CB  . PRO C 3 180 ? 149.573 77.036  122.809 1.00 124.96 ? 294 PRO A CB  1 
ATOM 3912 C CG  . PRO C 3 180 ? 148.542 77.032  121.719 1.00 124.76 ? 294 PRO A CG  1 
ATOM 3913 C CD  . PRO C 3 180 ? 147.261 77.423  122.385 1.00 124.57 ? 294 PRO A CD  1 
ATOM 3914 N N   . ASN C 3 181 ? 150.260 76.857  125.987 1.00 127.90 ? 295 ASN A N   1 
ATOM 3915 C CA  . ASN C 3 181 ? 150.788 77.456  127.207 1.00 128.63 ? 295 ASN A CA  1 
ATOM 3916 C C   . ASN C 3 181 ? 151.827 78.541  126.944 1.00 127.09 ? 295 ASN A C   1 
ATOM 3917 O O   . ASN C 3 181 ? 152.550 78.920  127.871 1.00 125.94 ? 295 ASN A O   1 
ATOM 3918 C CB  . ASN C 3 181 ? 151.395 76.368  128.100 1.00 128.31 ? 295 ASN A CB  1 
ATOM 3919 C CG  . ASN C 3 181 ? 151.306 76.707  129.574 1.00 128.29 ? 295 ASN A CG  1 
ATOM 3920 O OD1 . ASN C 3 181 ? 150.747 77.735  129.954 1.00 128.10 ? 295 ASN A OD1 1 
ATOM 3921 N ND2 . ASN C 3 181 ? 151.863 75.843  130.414 1.00 127.62 ? 295 ASN A ND2 1 
ATOM 3922 N N   . THR C 3 182 ? 151.924 79.046  125.717 1.00 125.18 ? 296 THR A N   1 
ATOM 3923 C CA  . THR C 3 182 ? 152.897 80.086  125.424 1.00 126.37 ? 296 THR A CA  1 
ATOM 3924 C C   . THR C 3 182 ? 152.451 81.423  126.014 1.00 126.09 ? 296 THR A C   1 
ATOM 3925 O O   . THR C 3 182 ? 151.298 81.607  126.413 1.00 123.66 ? 296 THR A O   1 
ATOM 3926 C CB  . THR C 3 182 ? 153.110 80.220  123.914 1.00 125.58 ? 296 THR A CB  1 
ATOM 3927 O OG1 . THR C 3 182 ? 154.170 81.149  123.660 1.00 123.72 ? 296 THR A OG1 1 
ATOM 3928 C CG2 . THR C 3 182 ? 151.845 80.712  123.240 1.00 123.98 ? 296 THR A CG2 1 
ATOM 3929 N N   . TYR C 3 183 ? 153.397 82.362  126.074 1.00 118.31 ? 297 TYR A N   1 
ATOM 3930 C CA  . TYR C 3 183 ? 153.131 83.656  126.694 1.00 116.50 ? 297 TYR A CA  1 
ATOM 3931 C C   . TYR C 3 183 ? 152.083 84.443  125.917 1.00 115.05 ? 297 TYR A C   1 
ATOM 3932 O O   . TYR C 3 183 ? 151.140 84.991  126.503 1.00 117.82 ? 297 TYR A O   1 
ATOM 3933 C CB  . TYR C 3 183 ? 154.433 84.450  126.805 1.00 115.45 ? 297 TYR A CB  1 
ATOM 3934 C CG  . TYR C 3 183 ? 154.246 85.920  127.111 1.00 117.56 ? 297 TYR A CG  1 
ATOM 3935 C CD1 . TYR C 3 183 ? 153.923 86.347  128.393 1.00 117.87 ? 297 TYR A CD1 1 
ATOM 3936 C CD2 . TYR C 3 183 ? 154.403 86.881  126.120 1.00 116.67 ? 297 TYR A CD2 1 
ATOM 3937 C CE1 . TYR C 3 183 ? 153.754 87.689  128.677 1.00 118.28 ? 297 TYR A CE1 1 
ATOM 3938 C CE2 . TYR C 3 183 ? 154.236 88.225  126.395 1.00 116.19 ? 297 TYR A CE2 1 
ATOM 3939 C CZ  . TYR C 3 183 ? 153.912 88.624  127.674 1.00 116.35 ? 297 TYR A CZ  1 
ATOM 3940 O OH  . TYR C 3 183 ? 153.745 89.961  127.952 1.00 113.93 ? 297 TYR A OH  1 
ATOM 3941 N N   . GLU C 3 184 ? 152.230 84.507  124.591 1.00 113.68 ? 298 GLU A N   1 
ATOM 3942 C CA  . GLU C 3 184 ? 151.348 85.343  123.782 1.00 115.87 ? 298 GLU A CA  1 
ATOM 3943 C C   . GLU C 3 184 ? 149.902 84.865  123.861 1.00 117.06 ? 298 GLU A C   1 
ATOM 3944 O O   . GLU C 3 184 ? 148.982 85.667  124.060 1.00 118.27 ? 298 GLU A O   1 
ATOM 3945 C CB  . GLU C 3 184 ? 151.827 85.361  122.331 1.00 117.08 ? 298 GLU A CB  1 
ATOM 3946 C CG  . GLU C 3 184 ? 152.910 86.388  122.038 1.00 117.83 ? 298 GLU A CG  1 
ATOM 3947 C CD  . GLU C 3 184 ? 154.289 85.918  122.457 1.00 119.76 ? 298 GLU A CD  1 
ATOM 3948 O OE1 . GLU C 3 184 ? 154.472 84.698  122.644 1.00 121.58 ? 298 GLU A OE1 1 
ATOM 3949 O OE2 . GLU C 3 184 ? 155.192 86.770  122.597 1.00 118.68 ? 298 GLU A OE2 1 
ATOM 3950 N N   . ASP C 3 185 ? 149.683 83.557  123.706 1.00 113.46 ? 299 ASP A N   1 
ATOM 3951 C CA  . ASP C 3 185 ? 148.320 83.035  123.714 1.00 112.28 ? 299 ASP A CA  1 
ATOM 3952 C C   . ASP C 3 185 ? 147.671 83.183  125.084 1.00 111.66 ? 299 ASP A C   1 
ATOM 3953 O O   . ASP C 3 185 ? 146.488 83.528  125.178 1.00 109.64 ? 299 ASP A O   1 
ATOM 3954 C CB  . ASP C 3 185 ? 148.312 81.575  123.266 1.00 112.01 ? 299 ASP A CB  1 
ATOM 3955 C CG  . ASP C 3 185 ? 148.803 81.401  121.843 1.00 112.90 ? 299 ASP A CG  1 
ATOM 3956 O OD1 . ASP C 3 185 ? 149.193 82.412  121.223 1.00 113.27 ? 299 ASP A OD1 1 
ATOM 3957 O OD2 . ASP C 3 185 ? 148.798 80.257  121.346 1.00 112.57 ? 299 ASP A OD2 1 
ATOM 3958 N N   . ALA C 3 186 ? 148.422 82.928  126.158 1.00 108.41 ? 300 ALA A N   1 
ATOM 3959 C CA  . ALA C 3 186 ? 147.867 83.098  127.497 1.00 109.56 ? 300 ALA A CA  1 
ATOM 3960 C C   . ALA C 3 186 ? 147.507 84.554  127.765 1.00 109.10 ? 300 ALA A C   1 
ATOM 3961 O O   . ALA C 3 186 ? 146.439 84.849  128.319 1.00 107.12 ? 300 ALA A O   1 
ATOM 3962 C CB  . ALA C 3 186 ? 148.858 82.589  128.543 1.00 109.65 ? 300 ALA A CB  1 
ATOM 3963 N N   . ALA C 3 187 ? 148.388 85.480  127.376 1.00 99.41  ? 301 ALA A N   1 
ATOM 3964 C CA  . ALA C 3 187 ? 148.095 86.895  127.565 1.00 94.96  ? 301 ALA A CA  1 
ATOM 3965 C C   . ALA C 3 187 ? 146.872 87.316  126.762 1.00 96.32  ? 301 ALA A C   1 
ATOM 3966 O O   . ALA C 3 187 ? 146.023 88.067  127.256 1.00 96.82  ? 301 ALA A O   1 
ATOM 3967 C CB  . ALA C 3 187 ? 149.313 87.734  127.181 1.00 94.18  ? 301 ALA A CB  1 
ATOM 3968 N N   . ALA C 3 188 ? 146.758 86.831  125.523 1.00 94.09  ? 302 ALA A N   1 
ATOM 3969 C CA  . ALA C 3 188 ? 145.594 87.155  124.707 1.00 92.54  ? 302 ALA A CA  1 
ATOM 3970 C C   . ALA C 3 188 ? 144.320 86.572  125.306 1.00 91.79  ? 302 ALA A C   1 
ATOM 3971 O O   . ALA C 3 188 ? 143.253 87.187  125.230 1.00 90.98  ? 302 ALA A O   1 
ATOM 3972 C CB  . ALA C 3 188 ? 145.796 86.651  123.278 1.00 92.25  ? 302 ALA A CB  1 
ATOM 3973 N N   . TYR C 3 189 ? 144.411 85.382  125.899 1.00 96.59  ? 303 TYR A N   1 
ATOM 3974 C CA  . TYR C 3 189 ? 143.249 84.769  126.536 1.00 98.56  ? 303 TYR A CA  1 
ATOM 3975 C C   . TYR C 3 189 ? 142.789 85.583  127.742 1.00 98.10  ? 303 TYR A C   1 
ATOM 3976 O O   . TYR C 3 189 ? 141.584 85.810  127.929 1.00 98.72  ? 303 TYR A O   1 
ATOM 3977 C CB  . TYR C 3 189 ? 143.600 83.337  126.939 1.00 99.28  ? 303 TYR A CB  1 
ATOM 3978 C CG  . TYR C 3 189 ? 142.502 82.557  127.623 1.00 97.70  ? 303 TYR A CG  1 
ATOM 3979 C CD1 . TYR C 3 189 ? 141.440 82.037  126.899 1.00 96.83  ? 303 TYR A CD1 1 
ATOM 3980 C CD2 . TYR C 3 189 ? 142.541 82.321  128.990 1.00 98.08  ? 303 TYR A CD2 1 
ATOM 3981 C CE1 . TYR C 3 189 ? 140.446 81.308  127.516 1.00 97.57  ? 303 TYR A CE1 1 
ATOM 3982 C CE2 . TYR C 3 189 ? 141.548 81.599  129.618 1.00 97.81  ? 303 TYR A CE2 1 
ATOM 3983 C CZ  . TYR C 3 189 ? 140.503 81.094  128.877 1.00 98.04  ? 303 TYR A CZ  1 
ATOM 3984 O OH  . TYR C 3 189 ? 139.510 80.375  129.499 1.00 99.96  ? 303 TYR A OH  1 
ATOM 3985 N N   . ILE C 3 190 ? 143.737 86.036  128.567 1.00 88.98  ? 304 ILE A N   1 
ATOM 3986 C CA  . ILE C 3 190 ? 143.386 86.888  129.704 1.00 84.39  ? 304 ILE A CA  1 
ATOM 3987 C C   . ILE C 3 190 ? 142.773 88.196  129.219 1.00 82.48  ? 304 ILE A C   1 
ATOM 3988 O O   . ILE C 3 190 ? 141.784 88.685  129.783 1.00 84.30  ? 304 ILE A O   1 
ATOM 3989 C CB  . ILE C 3 190 ? 144.614 87.137  130.596 1.00 83.34  ? 304 ILE A CB  1 
ATOM 3990 C CG1 . ILE C 3 190 ? 145.236 85.809  131.034 1.00 86.25  ? 304 ILE A CG1 1 
ATOM 3991 C CG2 . ILE C 3 190 ? 144.230 87.982  131.801 1.00 85.72  ? 304 ILE A CG2 1 
ATOM 3992 C CD1 . ILE C 3 190 ? 146.056 85.899  132.303 1.00 87.50  ? 304 ILE A CD1 1 
ATOM 3993 N N   . GLN C 3 191 ? 143.350 88.785  128.169 1.00 75.17  ? 305 GLN A N   1 
ATOM 3994 C CA  . GLN C 3 191 ? 142.787 90.006  127.605 1.00 72.32  ? 305 GLN A CA  1 
ATOM 3995 C C   . GLN C 3 191 ? 141.373 89.775  127.088 1.00 74.82  ? 305 GLN A C   1 
ATOM 3996 O O   . GLN C 3 191 ? 140.501 90.639  127.233 1.00 78.34  ? 305 GLN A O   1 
ATOM 3997 C CB  . GLN C 3 191 ? 143.689 90.526  126.485 1.00 76.69  ? 305 GLN A CB  1 
ATOM 3998 C CG  . GLN C 3 191 ? 143.206 91.817  125.859 1.00 74.14  ? 305 GLN A CG  1 
ATOM 3999 C CD  . GLN C 3 191 ? 143.144 92.954  126.856 1.00 78.55  ? 305 GLN A CD  1 
ATOM 4000 O OE1 . GLN C 3 191 ? 142.250 93.798  126.800 1.00 79.66  ? 305 GLN A OE1 1 
ATOM 4001 N NE2 . GLN C 3 191 ? 144.107 92.991  127.769 1.00 78.31  ? 305 GLN A NE2 1 
ATOM 4002 N N   . ALA C 3 192 ? 141.131 88.617  126.470 1.00 79.46  ? 306 ALA A N   1 
ATOM 4003 C CA  . ALA C 3 192 ? 139.804 88.305  125.952 1.00 79.33  ? 306 ALA A CA  1 
ATOM 4004 C C   . ALA C 3 192 ? 138.783 88.177  127.074 1.00 78.93  ? 306 ALA A C   1 
ATOM 4005 O O   . ALA C 3 192 ? 137.666 88.692  126.961 1.00 80.83  ? 306 ALA A O   1 
ATOM 4006 C CB  . ALA C 3 192 ? 139.854 87.022  125.124 1.00 78.66  ? 306 ALA A CB  1 
ATOM 4007 N N   . GLN C 3 193 ? 139.141 87.490  128.163 1.00 84.01  ? 307 GLN A N   1 
ATOM 4008 C CA  . GLN C 3 193 ? 138.210 87.409  129.288 1.00 83.54  ? 307 GLN A CA  1 
ATOM 4009 C C   . GLN C 3 193 ? 138.016 88.751  129.980 1.00 81.25  ? 307 GLN A C   1 
ATOM 4010 O O   . GLN C 3 193 ? 136.950 88.994  130.556 1.00 83.28  ? 307 GLN A O   1 
ATOM 4011 C CB  . GLN C 3 193 ? 138.650 86.343  130.291 1.00 81.44  ? 307 GLN A CB  1 
ATOM 4012 C CG  . GLN C 3 193 ? 139.106 85.047  129.662 1.00 84.77  ? 307 GLN A CG  1 
ATOM 4013 C CD  . GLN C 3 193 ? 137.929 84.223  129.157 1.00 87.40  ? 307 GLN A CD  1 
ATOM 4014 O OE1 . GLN C 3 193 ? 136.783 84.670  129.186 1.00 89.80  ? 307 GLN A OE1 1 
ATOM 4015 N NE2 . GLN C 3 193 ? 138.208 83.015  128.697 1.00 83.55  ? 307 GLN A NE2 1 
ATOM 4016 N N   . PHE C 3 194 ? 139.016 89.634  129.945 1.00 75.30  ? 308 PHE A N   1 
ATOM 4017 C CA  . PHE C 3 194 ? 138.805 90.964  130.508 1.00 71.41  ? 308 PHE A CA  1 
ATOM 4018 C C   . PHE C 3 194 ? 137.916 91.826  129.618 1.00 70.64  ? 308 PHE A C   1 
ATOM 4019 O O   . PHE C 3 194 ? 137.137 92.637  130.129 1.00 70.21  ? 308 PHE A O   1 
ATOM 4020 C CB  . PHE C 3 194 ? 140.143 91.656  130.761 1.00 71.72  ? 308 PHE A CB  1 
ATOM 4021 C CG  . PHE C 3 194 ? 140.650 91.484  132.160 1.00 67.61  ? 308 PHE A CG  1 
ATOM 4022 C CD1 . PHE C 3 194 ? 140.104 92.218  133.197 1.00 67.06  ? 308 PHE A CD1 1 
ATOM 4023 C CD2 . PHE C 3 194 ? 141.665 90.588  132.441 1.00 73.70  ? 308 PHE A CD2 1 
ATOM 4024 C CE1 . PHE C 3 194 ? 140.564 92.065  134.486 1.00 72.00  ? 308 PHE A CE1 1 
ATOM 4025 C CE2 . PHE C 3 194 ? 142.128 90.430  133.731 1.00 71.02  ? 308 PHE A CE2 1 
ATOM 4026 C CZ  . PHE C 3 194 ? 141.576 91.170  134.753 1.00 73.93  ? 308 PHE A CZ  1 
ATOM 4027 N N   . GLU C 3 195 ? 138.021 91.676  128.298 1.00 70.99  ? 309 GLU A N   1 
ATOM 4028 C CA  . GLU C 3 195 ? 137.163 92.427  127.389 1.00 69.13  ? 309 GLU A CA  1 
ATOM 4029 C C   . GLU C 3 195 ? 135.760 91.846  127.279 1.00 76.49  ? 309 GLU A C   1 
ATOM 4030 O O   . GLU C 3 195 ? 134.840 92.563  126.871 1.00 77.28  ? 309 GLU A O   1 
ATOM 4031 C CB  . GLU C 3 195 ? 137.792 92.493  125.996 1.00 70.59  ? 309 GLU A CB  1 
ATOM 4032 C CG  . GLU C 3 195 ? 138.867 93.554  125.842 1.00 71.85  ? 309 GLU A CG  1 
ATOM 4033 C CD  . GLU C 3 195 ? 139.448 93.591  124.443 1.00 77.33  ? 309 GLU A CD  1 
ATOM 4034 O OE1 . GLU C 3 195 ? 140.149 94.569  124.113 1.00 72.68  ? 309 GLU A OE1 1 
ATOM 4035 O OE2 . GLU C 3 195 ? 139.199 92.642  123.671 1.00 81.85  ? 309 GLU A OE2 1 
ATOM 4036 N N   . SER C 3 196 ? 135.576 90.570  127.624 1.00 79.73  ? 310 SER A N   1 
ATOM 4037 C CA  . SER C 3 196 ? 134.267 89.939  127.493 1.00 76.60  ? 310 SER A CA  1 
ATOM 4038 C C   . SER C 3 196 ? 133.252 90.468  128.497 1.00 78.51  ? 310 SER A C   1 
ATOM 4039 O O   . SER C 3 196 ? 132.052 90.243  128.318 1.00 79.73  ? 310 SER A O   1 
ATOM 4040 C CB  . SER C 3 196 ? 134.400 88.423  127.645 1.00 78.10  ? 310 SER A CB  1 
ATOM 4041 O OG  . SER C 3 196 ? 133.139 87.824  127.882 1.00 84.17  ? 310 SER A OG  1 
ATOM 4042 N N   . LYS C 3 197 ? 133.699 91.160  129.541 1.00 84.14  ? 311 LYS A N   1 
ATOM 4043 C CA  . LYS C 3 197 ? 132.798 91.731  130.533 1.00 82.66  ? 311 LYS A CA  1 
ATOM 4044 C C   . LYS C 3 197 ? 132.295 93.115  130.147 1.00 84.75  ? 311 LYS A C   1 
ATOM 4045 O O   . LYS C 3 197 ? 131.569 93.731  130.933 1.00 85.36  ? 311 LYS A O   1 
ATOM 4046 C CB  . LYS C 3 197 ? 133.485 91.799  131.899 1.00 79.80  ? 311 LYS A CB  1 
ATOM 4047 C CG  . LYS C 3 197 ? 134.047 90.475  132.382 1.00 78.51  ? 311 LYS A CG  1 
ATOM 4048 C CD  . LYS C 3 197 ? 132.941 89.588  132.926 1.00 82.37  ? 311 LYS A CD  1 
ATOM 4049 C CE  . LYS C 3 197 ? 133.489 88.529  133.865 1.00 84.43  ? 311 LYS A CE  1 
ATOM 4050 N NZ  . LYS C 3 197 ? 134.206 87.451  133.132 1.00 87.85  ? 311 LYS A NZ  1 
ATOM 4051 N N   . ASN C 3 198 ? 132.667 93.618  128.970 1.00 82.47  ? 312 ASN A N   1 
ATOM 4052 C CA  . ASN C 3 198 ? 132.225 94.932  128.521 1.00 81.12  ? 312 ASN A CA  1 
ATOM 4053 C C   . ASN C 3 198 ? 130.707 94.962  128.388 1.00 86.45  ? 312 ASN A C   1 
ATOM 4054 O O   . ASN C 3 198 ? 130.031 95.668  129.142 1.00 85.61  ? 312 ASN A O   1 
ATOM 4055 C CB  . ASN C 3 198 ? 132.901 95.288  127.193 1.00 79.57  ? 312 ASN A CB  1 
ATOM 4056 C CG  . ASN C 3 198 ? 132.525 96.668  126.692 1.00 83.23  ? 312 ASN A CG  1 
ATOM 4057 O OD1 . ASN C 3 198 ? 131.382 96.916  126.313 1.00 86.04  ? 312 ASN A OD1 1 
ATOM 4058 N ND2 . ASN C 3 198 ? 133.494 97.576  126.682 1.00 80.45  ? 312 ASN A ND2 1 
ATOM 4059 N N   . ARG C 3 199 ? 130.171 94.190  127.440 1.00 96.16  ? 313 ARG A N   1 
ATOM 4060 C CA  . ARG C 3 199 ? 128.727 93.980  127.303 1.00 94.44  ? 313 ARG A CA  1 
ATOM 4061 C C   . ARG C 3 199 ? 127.963 95.300  127.231 1.00 92.82  ? 313 ARG A C   1 
ATOM 4062 O O   . ARG C 3 199 ? 126.876 95.444  127.795 1.00 94.51  ? 313 ARG A O   1 
ATOM 4063 C CB  . ARG C 3 199 ? 128.196 93.116  128.448 1.00 94.92  ? 313 ARG A CB  1 
ATOM 4064 C CG  . ARG C 3 199 ? 127.000 92.253  128.080 1.00 95.38  ? 313 ARG A CG  1 
ATOM 4065 C CD  . ARG C 3 199 ? 126.662 91.292  129.206 1.00 95.13  ? 313 ARG A CD  1 
ATOM 4066 N NE  . ARG C 3 199 ? 126.152 91.997  130.376 1.00 96.52  ? 313 ARG A NE  1 
ATOM 4067 C CZ  . ARG C 3 199 ? 126.704 91.945  131.581 1.00 98.59  ? 313 ARG A CZ  1 
ATOM 4068 N NH1 . ARG C 3 199 ? 127.785 91.221  131.816 1.00 97.85  ? 313 ARG A NH1 1 
ATOM 4069 N NH2 . ARG C 3 199 ? 126.155 92.637  132.575 1.00 96.83  ? 313 ARG A NH2 1 
ATOM 4070 N N   . SER C 3 200 ? 128.535 96.281  126.531 1.00 86.97  ? 314 SER A N   1 
ATOM 4071 C CA  . SER C 3 200 ? 127.904 97.587  126.481 1.00 88.53  ? 314 SER A CA  1 
ATOM 4072 C C   . SER C 3 200 ? 128.321 98.344  125.231 1.00 90.41  ? 314 SER A C   1 
ATOM 4073 O O   . SER C 3 200 ? 129.485 98.248  124.817 1.00 89.69  ? 314 SER A O   1 
ATOM 4074 C CB  . SER C 3 200 ? 128.255 98.413  127.724 1.00 92.36  ? 314 SER A CB  1 
ATOM 4075 O OG  . SER C 3 200 ? 127.496 99.608  127.777 1.00 94.53  ? 314 SER A OG  1 
ATOM 4076 N N   . PRO C 3 201 ? 127.412 99.090  124.616 1.00 93.99  ? 315 PRO A N   1 
ATOM 4077 C CA  . PRO C 3 201 ? 127.795 99.973  123.513 1.00 94.05  ? 315 PRO A CA  1 
ATOM 4078 C C   . PRO C 3 201 ? 128.326 101.294 124.052 1.00 93.65  ? 315 PRO A C   1 
ATOM 4079 O O   . PRO C 3 201 ? 128.310 101.558 125.255 1.00 91.86  ? 315 PRO A O   1 
ATOM 4080 C CB  . PRO C 3 201 ? 126.489 100.171 122.738 1.00 91.71  ? 315 PRO A CB  1 
ATOM 4081 C CG  . PRO C 3 201 ? 125.386 99.837  123.715 1.00 89.60  ? 315 PRO A CG  1 
ATOM 4082 C CD  . PRO C 3 201 ? 125.982 99.206  124.947 1.00 88.73  ? 315 PRO A CD  1 
ATOM 4083 N N   . ASN C 3 202 ? 128.816 102.123 123.129 1.00 81.49  ? 316 ASN A N   1 
ATOM 4084 C CA  . ASN C 3 202 ? 129.334 103.453 123.446 1.00 78.66  ? 316 ASN A CA  1 
ATOM 4085 C C   . ASN C 3 202 ? 130.539 103.408 124.378 1.00 78.44  ? 316 ASN A C   1 
ATOM 4086 O O   . ASN C 3 202 ? 130.863 104.409 125.024 1.00 76.78  ? 316 ASN A O   1 
ATOM 4087 C CB  . ASN C 3 202 ? 128.237 104.341 124.046 1.00 74.26  ? 316 ASN A CB  1 
ATOM 4088 C CG  . ASN C 3 202 ? 128.225 105.724 123.452 1.00 74.67  ? 316 ASN A CG  1 
ATOM 4089 O OD1 . ASN C 3 202 ? 129.250 106.208 122.980 1.00 75.25  ? 316 ASN A OD1 1 
ATOM 4090 N ND2 . ASN C 3 202 ? 127.067 106.372 123.470 1.00 75.19  ? 316 ASN A ND2 1 
ATOM 4091 N N   . LYS C 3 203 ? 131.214 102.266 124.463 1.00 70.36  ? 317 LYS A N   1 
ATOM 4092 C CA  . LYS C 3 203 ? 132.370 102.113 125.331 1.00 66.93  ? 317 LYS A CA  1 
ATOM 4093 C C   . LYS C 3 203 ? 133.461 101.358 124.590 1.00 68.84  ? 317 LYS A C   1 
ATOM 4094 O O   . LYS C 3 203 ? 133.181 100.397 123.870 1.00 74.19  ? 317 LYS A O   1 
ATOM 4095 C CB  . LYS C 3 203 ? 132.003 101.373 126.624 1.00 69.41  ? 317 LYS A CB  1 
ATOM 4096 C CG  . LYS C 3 203 ? 133.121 101.314 127.649 1.00 70.19  ? 317 LYS A CG  1 
ATOM 4097 C CD  . LYS C 3 203 ? 132.749 100.428 128.822 1.00 66.17  ? 317 LYS A CD  1 
ATOM 4098 C CE  . LYS C 3 203 ? 131.707 101.087 129.703 1.00 67.81  ? 317 LYS A CE  1 
ATOM 4099 N NZ  . LYS C 3 203 ? 131.433 100.280 130.920 1.00 70.65  ? 317 LYS A NZ  1 
ATOM 4100 N N   . GLU C 3 204 ? 134.701 101.804 124.768 1.00 57.07  ? 318 GLU A N   1 
ATOM 4101 C CA  . GLU C 3 204 ? 135.868 101.130 124.219 1.00 57.94  ? 318 GLU A CA  1 
ATOM 4102 C C   . GLU C 3 204 ? 136.865 100.867 125.333 1.00 54.91  ? 318 GLU A C   1 
ATOM 4103 O O   . GLU C 3 204 ? 137.030 101.691 126.238 1.00 59.25  ? 318 GLU A O   1 
ATOM 4104 C CB  . GLU C 3 204 ? 136.532 101.956 123.113 1.00 62.31  ? 318 GLU A CB  1 
ATOM 4105 C CG  . GLU C 3 204 ? 135.931 101.752 121.736 1.00 68.83  ? 318 GLU A CG  1 
ATOM 4106 C CD  . GLU C 3 204 ? 136.867 101.010 120.800 1.00 67.79  ? 318 GLU A CD  1 
ATOM 4107 O OE1 . GLU C 3 204 ? 138.005 100.705 121.214 1.00 60.74  ? 318 GLU A OE1 1 
ATOM 4108 O OE2 . GLU C 3 204 ? 136.463 100.729 119.653 1.00 68.81  ? 318 GLU A OE2 1 
ATOM 4109 N N   . ILE C 3 205 ? 137.528 99.717  125.265 1.00 47.38  ? 319 ILE A N   1 
ATOM 4110 C CA  . ILE C 3 205 ? 138.571 99.346  126.213 1.00 46.39  ? 319 ILE A CA  1 
ATOM 4111 C C   . ILE C 3 205 ? 139.904 99.408  125.482 1.00 53.42  ? 319 ILE A C   1 
ATOM 4112 O O   . ILE C 3 205 ? 140.103 98.710  124.482 1.00 62.06  ? 319 ILE A O   1 
ATOM 4113 C CB  . ILE C 3 205 ? 138.331 97.951  126.809 1.00 39.84  ? 319 ILE A CB  1 
ATOM 4114 C CG1 . ILE C 3 205 ? 137.021 97.927  127.596 1.00 45.85  ? 319 ILE A CG1 1 
ATOM 4115 C CG2 . ILE C 3 205 ? 139.494 97.547  127.694 1.00 41.43  ? 319 ILE A CG2 1 
ATOM 4116 C CD1 . ILE C 3 205 ? 136.661 96.563  128.129 1.00 56.05  ? 319 ILE A CD1 1 
ATOM 4117 N N   . TYR C 3 206 ? 140.811 100.241 125.979 1.00 45.90  ? 320 TYR A N   1 
ATOM 4118 C CA  . TYR C 3 206 ? 142.132 100.403 125.390 1.00 43.68  ? 320 TYR A CA  1 
ATOM 4119 C C   . TYR C 3 206 ? 143.131 99.612  126.222 1.00 47.86  ? 320 TYR A C   1 
ATOM 4120 O O   . TYR C 3 206 ? 143.244 99.829  127.434 1.00 54.93  ? 320 TYR A O   1 
ATOM 4121 C CB  . TYR C 3 206 ? 142.519 101.878 125.320 1.00 45.29  ? 320 TYR A CB  1 
ATOM 4122 C CG  . TYR C 3 206 ? 141.500 102.725 124.596 1.00 45.70  ? 320 TYR A CG  1 
ATOM 4123 C CD1 . TYR C 3 206 ? 141.561 102.893 123.222 1.00 48.08  ? 320 TYR A CD1 1 
ATOM 4124 C CD2 . TYR C 3 206 ? 140.470 103.346 125.287 1.00 48.28  ? 320 TYR A CD2 1 
ATOM 4125 C CE1 . TYR C 3 206 ? 140.627 103.659 122.557 1.00 47.97  ? 320 TYR A CE1 1 
ATOM 4126 C CE2 . TYR C 3 206 ? 139.533 104.114 124.630 1.00 46.76  ? 320 TYR A CE2 1 
ATOM 4127 C CZ  . TYR C 3 206 ? 139.616 104.268 123.266 1.00 45.92  ? 320 TYR A CZ  1 
ATOM 4128 O OH  . TYR C 3 206 ? 138.684 105.034 122.607 1.00 47.67  ? 320 TYR A OH  1 
ATOM 4129 N N   . CYS C 3 207 ? 143.847 98.700  125.576 1.00 59.40  ? 321 CYS A N   1 
ATOM 4130 C CA  . CYS C 3 207 ? 144.719 97.762  126.261 1.00 58.23  ? 321 CYS A CA  1 
ATOM 4131 C C   . CYS C 3 207 ? 146.180 98.102  126.002 1.00 60.14  ? 321 CYS A C   1 
ATOM 4132 O O   . CYS C 3 207 ? 146.533 98.665  124.961 1.00 62.50  ? 321 CYS A O   1 
ATOM 4133 C CB  . CYS C 3 207 ? 144.432 96.329  125.810 1.00 52.17  ? 321 CYS A CB  1 
ATOM 4134 S SG  . CYS C 3 207 ? 142.687 96.017  125.481 1.00 70.24  ? 321 CYS A SG  1 
ATOM 4135 N N   . HIS C 3 208 ? 147.026 97.754  126.966 1.00 62.08  ? 322 HIS A N   1 
ATOM 4136 C CA  . HIS C 3 208 ? 148.460 97.965  126.857 1.00 62.11  ? 322 HIS A CA  1 
ATOM 4137 C C   . HIS C 3 208 ? 149.142 97.047  127.856 1.00 69.45  ? 322 HIS A C   1 
ATOM 4138 O O   . HIS C 3 208 ? 148.617 96.814  128.947 1.00 74.36  ? 322 HIS A O   1 
ATOM 4139 C CB  . HIS C 3 208 ? 148.835 99.429  127.117 1.00 67.63  ? 322 HIS A CB  1 
ATOM 4140 C CG  . HIS C 3 208 ? 150.285 99.732  126.898 1.00 74.20  ? 322 HIS A CG  1 
ATOM 4141 N ND1 . HIS C 3 208 ? 151.050 100.413 127.821 1.00 74.10  ? 322 HIS A ND1 1 
ATOM 4142 C CD2 . HIS C 3 208 ? 151.110 99.450  125.863 1.00 71.96  ? 322 HIS A CD2 1 
ATOM 4143 C CE1 . HIS C 3 208 ? 152.283 100.536 127.363 1.00 67.01  ? 322 HIS A CE1 1 
ATOM 4144 N NE2 . HIS C 3 208 ? 152.346 99.960  126.176 1.00 67.39  ? 322 HIS A NE2 1 
ATOM 4145 N N   . MET C 3 209 ? 150.304 96.527  127.479 1.00 81.55  ? 323 MET A N   1 
ATOM 4146 C CA  . MET C 3 209 ? 151.050 95.588  128.306 1.00 82.89  ? 323 MET A CA  1 
ATOM 4147 C C   . MET C 3 209 ? 152.284 96.297  128.843 1.00 84.41  ? 323 MET A C   1 
ATOM 4148 O O   . MET C 3 209 ? 153.105 96.795  128.066 1.00 87.95  ? 323 MET A O   1 
ATOM 4149 C CB  . MET C 3 209 ? 151.431 94.348  127.501 1.00 85.57  ? 323 MET A CB  1 
ATOM 4150 C CG  . MET C 3 209 ? 150.229 93.561  127.017 1.00 85.63  ? 323 MET A CG  1 
ATOM 4151 S SD  . MET C 3 209 ? 150.477 91.779  126.983 1.00 92.56  ? 323 MET A SD  1 
ATOM 4152 C CE  . MET C 3 209 ? 148.774 91.231  126.970 1.00 86.29  ? 323 MET A CE  1 
ATOM 4153 N N   . THR C 3 210 ? 152.415 96.339  130.165 1.00 91.27  ? 324 THR A N   1 
ATOM 4154 C CA  . THR C 3 210 ? 153.429 97.146  130.824 1.00 94.61  ? 324 THR A CA  1 
ATOM 4155 C C   . THR C 3 210 ? 154.306 96.280  131.718 1.00 98.81  ? 324 THR A C   1 
ATOM 4156 O O   . THR C 3 210 ? 153.844 95.303  132.316 1.00 98.28  ? 324 THR A O   1 
ATOM 4157 C CB  . THR C 3 210 ? 152.788 98.263  131.660 1.00 92.31  ? 324 THR A CB  1 
ATOM 4158 O OG1 . THR C 3 210 ? 151.741 98.885  130.905 1.00 88.37  ? 324 THR A OG1 1 
ATOM 4159 C CG2 . THR C 3 210 ? 153.819 99.314  132.030 1.00 95.66  ? 324 THR A CG2 1 
ATOM 4160 N N   . CYS C 3 211 ? 155.580 96.649  131.796 1.00 117.63 ? 325 CYS A N   1 
ATOM 4161 C CA  . CYS C 3 211 ? 156.541 96.051  132.708 1.00 116.90 ? 325 CYS A CA  1 
ATOM 4162 C C   . CYS C 3 211 ? 156.956 97.078  133.753 1.00 114.64 ? 325 CYS A C   1 
ATOM 4163 O O   . CYS C 3 211 ? 156.564 98.246  133.703 1.00 114.03 ? 325 CYS A O   1 
ATOM 4164 C CB  . CYS C 3 211 ? 157.768 95.532  131.947 1.00 115.03 ? 325 CYS A CB  1 
ATOM 4165 S SG  . CYS C 3 211 ? 159.097 94.916  133.003 1.00 119.08 ? 325 CYS A SG  1 
ATOM 4166 N N   . ALA C 3 212 ? 157.758 96.623  134.718 1.00 120.66 ? 326 ALA A N   1 
ATOM 4167 C CA  . ALA C 3 212 ? 158.245 97.528  135.754 1.00 121.14 ? 326 ALA A CA  1 
ATOM 4168 C C   . ALA C 3 212 ? 159.134 98.616  135.166 1.00 122.71 ? 326 ALA A C   1 
ATOM 4169 O O   . ALA C 3 212 ? 159.036 99.786  135.553 1.00 123.16 ? 326 ALA A O   1 
ATOM 4170 C CB  . ALA C 3 212 ? 158.993 96.741  136.829 1.00 120.50 ? 326 ALA A CB  1 
ATOM 4171 N N   . THR C 3 213 ? 160.009 98.250  134.229 1.00 127.13 ? 327 THR A N   1 
ATOM 4172 C CA  . THR C 3 213 ? 160.951 99.195  133.630 1.00 126.93 ? 327 THR A CA  1 
ATOM 4173 C C   . THR C 3 213 ? 160.392 99.774  132.327 1.00 126.40 ? 327 THR A C   1 
ATOM 4174 O O   . THR C 3 213 ? 160.994 99.685  131.258 1.00 125.94 ? 327 THR A O   1 
ATOM 4175 C CB  . THR C 3 213 ? 162.300 98.522  133.400 1.00 127.11 ? 327 THR A CB  1 
ATOM 4176 O OG1 . THR C 3 213 ? 162.172 97.535  132.368 1.00 126.08 ? 327 THR A OG1 1 
ATOM 4177 C CG2 . THR C 3 213 ? 162.783 97.852  134.677 1.00 126.23 ? 327 THR A CG2 1 
ATOM 4178 N N   . ASP C 3 214 ? 159.211 100.376 132.435 1.00 118.93 ? 328 ASP A N   1 
ATOM 4179 C CA  . ASP C 3 214 ? 158.564 101.045 131.316 1.00 117.44 ? 328 ASP A CA  1 
ATOM 4180 C C   . ASP C 3 214 ? 158.320 102.505 131.667 1.00 116.97 ? 328 ASP A C   1 
ATOM 4181 O O   . ASP C 3 214 ? 157.886 102.823 132.778 1.00 117.41 ? 328 ASP A O   1 
ATOM 4182 C CB  . ASP C 3 214 ? 157.243 100.364 130.943 1.00 116.44 ? 328 ASP A CB  1 
ATOM 4183 C CG  . ASP C 3 214 ? 157.452 99.084  130.155 1.00 118.78 ? 328 ASP A CG  1 
ATOM 4184 O OD1 . ASP C 3 214 ? 158.481 98.976  129.457 1.00 121.65 ? 328 ASP A OD1 1 
ATOM 4185 O OD2 . ASP C 3 214 ? 156.584 98.189  130.230 1.00 117.90 ? 328 ASP A OD2 1 
ATOM 4186 N N   . THR C 3 215 ? 158.605 103.393 130.712 1.00 107.30 ? 329 THR A N   1 
ATOM 4187 C CA  . THR C 3 215 ? 158.503 104.828 130.933 1.00 107.77 ? 329 THR A CA  1 
ATOM 4188 C C   . THR C 3 215 ? 157.467 105.521 130.060 1.00 106.76 ? 329 THR A C   1 
ATOM 4189 O O   . THR C 3 215 ? 157.073 106.647 130.380 1.00 105.85 ? 329 THR A O   1 
ATOM 4190 C CB  . THR C 3 215 ? 159.864 105.503 130.703 1.00 107.02 ? 329 THR A CB  1 
ATOM 4191 O OG1 . THR C 3 215 ? 159.735 106.918 130.887 1.00 105.70 ? 329 THR A OG1 1 
ATOM 4192 C CG2 . THR C 3 215 ? 160.365 105.220 129.295 1.00 106.07 ? 329 THR A CG2 1 
ATOM 4193 N N   . ASN C 3 216 ? 157.023 104.891 128.974 1.00 92.88  ? 330 ASN A N   1 
ATOM 4194 C CA  . ASN C 3 216 ? 156.108 105.517 128.029 1.00 89.44  ? 330 ASN A CA  1 
ATOM 4195 C C   . ASN C 3 216 ? 154.637 105.375 128.424 1.00 89.09  ? 330 ASN A C   1 
ATOM 4196 O O   . ASN C 3 216 ? 153.759 105.562 127.571 1.00 85.60  ? 330 ASN A O   1 
ATOM 4197 C CB  . ASN C 3 216 ? 156.345 104.953 126.624 1.00 89.32  ? 330 ASN A CB  1 
ATOM 4198 C CG  . ASN C 3 216 ? 155.588 103.664 126.370 1.00 91.82  ? 330 ASN A CG  1 
ATOM 4199 O OD1 . ASN C 3 216 ? 155.590 102.754 127.199 1.00 92.72  ? 330 ASN A OD1 1 
ATOM 4200 N ND2 . ASN C 3 216 ? 154.931 103.583 125.219 1.00 89.90  ? 330 ASN A ND2 1 
ATOM 4201 N N   . ASN C 3 217 ? 154.347 105.072 129.693 1.00 84.86  ? 331 ASN A N   1 
ATOM 4202 C CA  . ASN C 3 217 ? 152.958 104.981 130.135 1.00 79.01  ? 331 ASN A CA  1 
ATOM 4203 C C   . ASN C 3 217 ? 152.229 106.307 129.971 1.00 82.45  ? 331 ASN A C   1 
ATOM 4204 O O   . ASN C 3 217 ? 151.031 106.321 129.662 1.00 87.53  ? 331 ASN A O   1 
ATOM 4205 C CB  . ASN C 3 217 ? 152.889 104.523 131.591 1.00 77.24  ? 331 ASN A CB  1 
ATOM 4206 C CG  . ASN C 3 217 ? 153.338 103.090 131.777 1.00 80.88  ? 331 ASN A CG  1 
ATOM 4207 O OD1 . ASN C 3 217 ? 152.567 102.246 132.229 1.00 85.91  ? 331 ASN A OD1 1 
ATOM 4208 N ND2 . ASN C 3 217 ? 154.589 102.807 131.440 1.00 84.07  ? 331 ASN A ND2 1 
ATOM 4209 N N   . ALA C 3 218 ? 152.927 107.425 130.176 1.00 69.98  ? 332 ALA A N   1 
ATOM 4210 C CA  . ALA C 3 218 ? 152.305 108.730 129.986 1.00 71.10  ? 332 ALA A CA  1 
ATOM 4211 C C   . ALA C 3 218 ? 151.839 108.912 128.548 1.00 70.50  ? 332 ALA A C   1 
ATOM 4212 O O   . ALA C 3 218 ? 150.749 109.438 128.301 1.00 68.02  ? 332 ALA A O   1 
ATOM 4213 C CB  . ALA C 3 218 ? 153.282 109.837 130.378 1.00 69.46  ? 332 ALA A CB  1 
ATOM 4214 N N   . GLN C 3 219 ? 152.654 108.478 127.585 1.00 62.53  ? 333 GLN A N   1 
ATOM 4215 C CA  . GLN C 3 219 ? 152.275 108.594 126.181 1.00 59.43  ? 333 GLN A CA  1 
ATOM 4216 C C   . GLN C 3 219 ? 151.037 107.758 125.870 1.00 56.36  ? 333 GLN A C   1 
ATOM 4217 O O   . GLN C 3 219 ? 150.131 108.215 125.162 1.00 60.21  ? 333 GLN A O   1 
ATOM 4218 C CB  . GLN C 3 219 ? 153.456 108.184 125.300 1.00 65.61  ? 333 GLN A CB  1 
ATOM 4219 C CG  . GLN C 3 219 ? 153.590 108.973 124.012 1.00 66.36  ? 333 GLN A CG  1 
ATOM 4220 C CD  . GLN C 3 219 ? 152.718 108.428 122.907 1.00 68.67  ? 333 GLN A CD  1 
ATOM 4221 O OE1 . GLN C 3 219 ? 152.508 107.220 122.811 1.00 64.27  ? 333 GLN A OE1 1 
ATOM 4222 N NE2 . GLN C 3 219 ? 152.201 109.315 122.064 1.00 68.55  ? 333 GLN A NE2 1 
ATOM 4223 N N   . VAL C 3 220 ? 150.978 106.534 126.399 1.00 58.06  ? 334 VAL A N   1 
ATOM 4224 C CA  . VAL C 3 220 ? 149.822 105.671 126.169 1.00 59.55  ? 334 VAL A CA  1 
ATOM 4225 C C   . VAL C 3 220 ? 148.568 106.285 126.777 1.00 54.24  ? 334 VAL A C   1 
ATOM 4226 O O   . VAL C 3 220 ? 147.492 106.283 126.161 1.00 56.49  ? 334 VAL A O   1 
ATOM 4227 C CB  . VAL C 3 220 ? 150.090 104.261 126.727 1.00 56.83  ? 334 VAL A CB  1 
ATOM 4228 C CG1 . VAL C 3 220 ? 148.803 103.457 126.789 1.00 56.77  ? 334 VAL A CG1 1 
ATOM 4229 C CG2 . VAL C 3 220 ? 151.130 103.547 125.883 1.00 57.98  ? 334 VAL A CG2 1 
ATOM 4230 N N   . ILE C 3 221 ? 148.683 106.814 127.998 1.00 49.30  ? 335 ILE A N   1 
ATOM 4231 C CA  . ILE C 3 221 ? 147.544 107.471 128.631 1.00 46.33  ? 335 ILE A CA  1 
ATOM 4232 C C   . ILE C 3 221 ? 147.095 108.665 127.800 1.00 47.92  ? 335 ILE A C   1 
ATOM 4233 O O   . ILE C 3 221 ? 145.894 108.908 127.639 1.00 58.69  ? 335 ILE A O   1 
ATOM 4234 C CB  . ILE C 3 221 ? 147.891 107.884 130.073 1.00 45.17  ? 335 ILE A CB  1 
ATOM 4235 C CG1 . ILE C 3 221 ? 148.185 106.654 130.928 1.00 50.96  ? 335 ILE A CG1 1 
ATOM 4236 C CG2 . ILE C 3 221 ? 146.756 108.681 130.686 1.00 42.20  ? 335 ILE A CG2 1 
ATOM 4237 C CD1 . ILE C 3 221 ? 148.669 106.985 132.319 1.00 51.40  ? 335 ILE A CD1 1 
ATOM 4238 N N   . PHE C 3 222 ? 148.049 109.426 127.262 1.00 47.21  ? 336 PHE A N   1 
ATOM 4239 C CA  . PHE C 3 222 ? 147.698 110.583 126.447 1.00 48.63  ? 336 PHE A CA  1 
ATOM 4240 C C   . PHE C 3 222 ? 146.942 110.168 125.192 1.00 47.68  ? 336 PHE A C   1 
ATOM 4241 O O   . PHE C 3 222 ? 145.939 110.794 124.829 1.00 46.04  ? 336 PHE A O   1 
ATOM 4242 C CB  . PHE C 3 222 ? 148.957 111.365 126.076 1.00 54.53  ? 336 PHE A CB  1 
ATOM 4243 C CG  . PHE C 3 222 ? 148.689 112.580 125.240 1.00 48.25  ? 336 PHE A CG  1 
ATOM 4244 C CD1 . PHE C 3 222 ? 148.003 113.659 125.766 1.00 47.60  ? 336 PHE A CD1 1 
ATOM 4245 C CD2 . PHE C 3 222 ? 149.118 112.640 123.927 1.00 54.31  ? 336 PHE A CD2 1 
ATOM 4246 C CE1 . PHE C 3 222 ? 147.753 114.778 125.000 1.00 52.46  ? 336 PHE A CE1 1 
ATOM 4247 C CE2 . PHE C 3 222 ? 148.872 113.757 123.154 1.00 60.46  ? 336 PHE A CE2 1 
ATOM 4248 C CZ  . PHE C 3 222 ? 148.188 114.828 123.691 1.00 59.59  ? 336 PHE A CZ  1 
ATOM 4249 N N   . ASP C 3 223 ? 147.407 109.114 124.513 1.00 55.68  ? 337 ASP A N   1 
ATOM 4250 C CA  . ASP C 3 223 ? 146.704 108.653 123.317 1.00 50.92  ? 337 ASP A CA  1 
ATOM 4251 C C   . ASP C 3 223 ? 145.304 108.158 123.654 1.00 53.20  ? 337 ASP A C   1 
ATOM 4252 O O   . ASP C 3 223 ? 144.340 108.466 122.942 1.00 50.76  ? 337 ASP A O   1 
ATOM 4253 C CB  . ASP C 3 223 ? 147.487 107.552 122.604 1.00 48.24  ? 337 ASP A CB  1 
ATOM 4254 C CG  . ASP C 3 223 ? 148.923 107.932 122.335 1.00 57.95  ? 337 ASP A CG  1 
ATOM 4255 O OD1 . ASP C 3 223 ? 149.156 108.975 121.690 1.00 53.52  ? 337 ASP A OD1 1 
ATOM 4256 O OD2 . ASP C 3 223 ? 149.817 107.160 122.732 1.00 57.69  ? 337 ASP A OD2 1 
ATOM 4257 N N   . ALA C 3 224 ? 145.167 107.388 124.735 1.00 45.85  ? 338 ALA A N   1 
ATOM 4258 C CA  . ALA C 3 224 ? 143.847 106.890 125.108 1.00 34.94  ? 338 ALA A CA  1 
ATOM 4259 C C   . ALA C 3 224 ? 142.904 108.037 125.453 1.00 37.81  ? 338 ALA A C   1 
ATOM 4260 O O   . ALA C 3 224 ? 141.741 108.043 125.033 1.00 47.57  ? 338 ALA A O   1 
ATOM 4261 C CB  . ALA C 3 224 ? 143.967 105.917 126.279 1.00 38.10  ? 338 ALA A CB  1 
ATOM 4262 N N   . VAL C 3 225 ? 143.393 109.026 126.201 1.00 32.65  ? 339 VAL A N   1 
ATOM 4263 C CA  . VAL C 3 225 ? 142.550 110.145 126.604 1.00 28.18  ? 339 VAL A CA  1 
ATOM 4264 C C   . VAL C 3 225 ? 142.148 110.983 125.396 1.00 47.29  ? 339 VAL A C   1 
ATOM 4265 O O   . VAL C 3 225 ? 140.993 111.410 125.282 1.00 53.28  ? 339 VAL A O   1 
ATOM 4266 C CB  . VAL C 3 225 ? 143.264 110.988 127.676 1.00 32.20  ? 339 VAL A CB  1 
ATOM 4267 C CG1 . VAL C 3 225 ? 142.601 112.342 127.821 1.00 42.12  ? 339 VAL A CG1 1 
ATOM 4268 C CG2 . VAL C 3 225 ? 143.256 110.254 129.004 1.00 33.31  ? 339 VAL A CG2 1 
ATOM 4269 N N   . THR C 3 226 ? 143.082 111.234 124.473 1.00 48.76  ? 340 THR A N   1 
ATOM 4270 C CA  . THR C 3 226 ? 142.728 112.019 123.295 1.00 42.24  ? 340 THR A CA  1 
ATOM 4271 C C   . THR C 3 226 ? 141.753 111.259 122.401 1.00 37.54  ? 340 THR A C   1 
ATOM 4272 O O   . THR C 3 226 ? 140.848 111.862 121.818 1.00 38.51  ? 340 THR A O   1 
ATOM 4273 C CB  . THR C 3 226 ? 143.983 112.448 122.524 1.00 37.69  ? 340 THR A CB  1 
ATOM 4274 O OG1 . THR C 3 226 ? 143.636 113.465 121.577 1.00 37.22  ? 340 THR A OG1 1 
ATOM 4275 C CG2 . THR C 3 226 ? 144.624 111.291 121.787 1.00 37.25  ? 340 THR A CG2 1 
ATOM 4276 N N   . ASP C 3 227 ? 141.891 109.933 122.308 1.00 43.40  ? 341 ASP A N   1 
ATOM 4277 C CA  . ASP C 3 227 ? 140.931 109.138 121.549 1.00 43.34  ? 341 ASP A CA  1 
ATOM 4278 C C   . ASP C 3 227 ? 139.545 109.219 122.184 1.00 37.31  ? 341 ASP A C   1 
ATOM 4279 O O   . ASP C 3 227 ? 138.537 109.385 121.482 1.00 37.62  ? 341 ASP A O   1 
ATOM 4280 C CB  . ASP C 3 227 ? 141.452 107.696 121.461 1.00 47.86  ? 341 ASP A CB  1 
ATOM 4281 C CG  . ASP C 3 227 ? 140.489 106.724 120.778 1.00 53.32  ? 341 ASP A CG  1 
ATOM 4282 O OD1 . ASP C 3 227 ? 139.270 106.961 120.704 1.00 52.67  ? 341 ASP A OD1 1 
ATOM 4283 O OD2 . ASP C 3 227 ? 140.983 105.687 120.288 1.00 59.07  ? 341 ASP A OD2 1 
ATOM 4284 N N   . ILE C 3 228 ? 139.479 109.127 123.513 1.00 32.88  ? 342 ILE A N   1 
ATOM 4285 C CA  . ILE C 3 228 ? 138.197 109.220 124.207 1.00 36.46  ? 342 ILE A CA  1 
ATOM 4286 C C   . ILE C 3 228 ? 137.569 110.592 123.989 1.00 42.14  ? 342 ILE A C   1 
ATOM 4287 O O   . ILE C 3 228 ? 136.355 110.710 123.774 1.00 47.39  ? 342 ILE A O   1 
ATOM 4288 C CB  . ILE C 3 228 ? 138.384 108.906 125.701 1.00 35.32  ? 342 ILE A CB  1 
ATOM 4289 C CG1 . ILE C 3 228 ? 138.736 107.430 125.882 1.00 30.49  ? 342 ILE A CG1 1 
ATOM 4290 C CG2 . ILE C 3 228 ? 137.133 109.250 126.486 1.00 36.24  ? 342 ILE A CG2 1 
ATOM 4291 C CD1 . ILE C 3 228 ? 139.401 107.119 127.188 1.00 26.46  ? 342 ILE A CD1 1 
ATOM 4292 N N   . ILE C 3 229 ? 138.382 111.648 124.043 1.00 36.77  ? 343 ILE A N   1 
ATOM 4293 C CA  . ILE C 3 229 ? 137.870 112.998 123.824 1.00 30.12  ? 343 ILE A CA  1 
ATOM 4294 C C   . ILE C 3 229 ? 137.355 113.152 122.396 1.00 42.44  ? 343 ILE A C   1 
ATOM 4295 O O   . ILE C 3 229 ? 136.310 113.771 122.163 1.00 46.59  ? 343 ILE A O   1 
ATOM 4296 C CB  . ILE C 3 229 ? 138.955 114.038 124.159 1.00 31.96  ? 343 ILE A CB  1 
ATOM 4297 C CG1 . ILE C 3 229 ? 139.074 114.204 125.674 1.00 32.89  ? 343 ILE A CG1 1 
ATOM 4298 C CG2 . ILE C 3 229 ? 138.650 115.375 123.506 1.00 44.45  ? 343 ILE A CG2 1 
ATOM 4299 C CD1 . ILE C 3 229 ? 140.380 114.808 126.119 1.00 44.16  ? 343 ILE A CD1 1 
ATOM 4300 N N   . ILE C 3 230 ? 138.076 112.592 121.420 1.00 47.28  ? 344 ILE A N   1 
ATOM 4301 C CA  . ILE C 3 230 ? 137.615 112.635 120.033 1.00 33.61  ? 344 ILE A CA  1 
ATOM 4302 C C   . ILE C 3 230 ? 136.262 111.950 119.904 1.00 36.47  ? 344 ILE A C   1 
ATOM 4303 O O   . ILE C 3 230 ? 135.353 112.455 119.240 1.00 39.64  ? 344 ILE A O   1 
ATOM 4304 C CB  . ILE C 3 230 ? 138.652 111.998 119.089 1.00 39.81  ? 344 ILE A CB  1 
ATOM 4305 C CG1 . ILE C 3 230 ? 139.968 112.773 119.110 1.00 37.41  ? 344 ILE A CG1 1 
ATOM 4306 C CG2 . ILE C 3 230 ? 138.111 111.924 117.671 1.00 42.18  ? 344 ILE A CG2 1 
ATOM 4307 C CD1 . ILE C 3 230 ? 139.826 114.209 118.748 1.00 42.40  ? 344 ILE A CD1 1 
ATOM 4308 N N   . ALA C 3 231 ? 136.113 110.780 120.531 1.00 38.09  ? 345 ALA A N   1 
ATOM 4309 C CA  . ALA C 3 231 ? 134.847 110.056 120.440 1.00 35.61  ? 345 ALA A CA  1 
ATOM 4310 C C   . ALA C 3 231 ? 133.707 110.832 121.093 1.00 39.65  ? 345 ALA A C   1 
ATOM 4311 O O   . ALA C 3 231 ? 132.595 110.889 120.551 1.00 50.90  ? 345 ALA A O   1 
ATOM 4312 C CB  . ALA C 3 231 ? 134.984 108.672 121.071 1.00 42.20  ? 345 ALA A CB  1 
ATOM 4313 N N   . ASN C 3 232 ? 133.960 111.434 122.256 1.00 38.25  ? 346 ASN A N   1 
ATOM 4314 C CA  . ASN C 3 232 ? 132.921 112.219 122.919 1.00 34.56  ? 346 ASN A CA  1 
ATOM 4315 C C   . ASN C 3 232 ? 132.516 113.427 122.083 1.00 41.66  ? 346 ASN A C   1 
ATOM 4316 O O   . ASN C 3 232 ? 131.326 113.743 121.968 1.00 39.18  ? 346 ASN A O   1 
ATOM 4317 C CB  . ASN C 3 232 ? 133.391 112.660 124.303 1.00 43.63  ? 346 ASN A CB  1 
ATOM 4318 C CG  . ASN C 3 232 ? 133.806 111.496 125.176 1.00 50.12  ? 346 ASN A CG  1 
ATOM 4319 O OD1 . ASN C 3 232 ? 133.244 110.405 125.086 1.00 56.96  ? 346 ASN A OD1 1 
ATOM 4320 N ND2 . ASN C 3 232 ? 134.795 111.724 126.033 1.00 50.03  ? 346 ASN A ND2 1 
ATOM 4321 N N   . ASN C 3 233 ? 133.495 114.120 121.495 1.00 49.77  ? 347 ASN A N   1 
ATOM 4322 C CA  . ASN C 3 233 ? 133.181 115.259 120.640 1.00 47.70  ? 347 ASN A CA  1 
ATOM 4323 C C   . ASN C 3 233 ? 132.416 114.818 119.400 1.00 55.84  ? 347 ASN A C   1 
ATOM 4324 O O   . ASN C 3 233 ? 131.505 115.517 118.939 1.00 64.00  ? 347 ASN A O   1 
ATOM 4325 C CB  . ASN C 3 233 ? 134.462 115.993 120.251 1.00 44.63  ? 347 ASN A CB  1 
ATOM 4326 C CG  . ASN C 3 233 ? 134.956 116.916 121.342 1.00 47.17  ? 347 ASN A CG  1 
ATOM 4327 O OD1 . ASN C 3 233 ? 134.295 117.097 122.364 1.00 45.83  ? 347 ASN A OD1 1 
ATOM 4328 N ND2 . ASN C 3 233 ? 136.125 117.506 121.133 1.00 51.01  ? 347 ASN A ND2 1 
ATOM 4329 N N   . LEU C 3 234 ? 132.779 113.662 118.842 1.00 56.06  ? 348 LEU A N   1 
ATOM 4330 C CA  . LEU C 3 234 ? 132.043 113.106 117.713 1.00 45.35  ? 348 LEU A CA  1 
ATOM 4331 C C   . LEU C 3 234 ? 130.589 112.862 118.077 1.00 41.42  ? 348 LEU A C   1 
ATOM 4332 O O   . LEU C 3 234 ? 129.681 113.180 117.302 1.00 56.47  ? 348 LEU A O   1 
ATOM 4333 C CB  . LEU C 3 234 ? 132.701 111.803 117.264 1.00 47.87  ? 348 LEU A CB  1 
ATOM 4334 C CG  . LEU C 3 234 ? 132.552 111.380 115.809 1.00 55.85  ? 348 LEU A CG  1 
ATOM 4335 C CD1 . LEU C 3 234 ? 133.610 112.057 114.974 1.00 58.44  ? 348 LEU A CD1 1 
ATOM 4336 C CD2 . LEU C 3 234 ? 132.658 109.870 115.695 1.00 52.81  ? 348 LEU A CD2 1 
ATOM 4337 N N   . ARG C 3 235 ? 130.348 112.287 119.254 1.00 49.50  ? 349 ARG A N   1 
ATOM 4338 C CA  . ARG C 3 235 ? 128.976 112.037 119.680 1.00 57.26  ? 349 ARG A CA  1 
ATOM 4339 C C   . ARG C 3 235 ? 128.221 113.342 119.897 1.00 62.05  ? 349 ARG A C   1 
ATOM 4340 O O   . ARG C 3 235 ? 127.042 113.451 119.540 1.00 66.43  ? 349 ARG A O   1 
ATOM 4341 C CB  . ARG C 3 235 ? 128.971 111.200 120.955 1.00 64.70  ? 349 ARG A CB  1 
ATOM 4342 C CG  . ARG C 3 235 ? 127.635 110.576 121.281 1.00 57.14  ? 349 ARG A CG  1 
ATOM 4343 C CD  . ARG C 3 235 ? 127.885 109.190 121.820 1.00 59.54  ? 349 ARG A CD  1 
ATOM 4344 N NE  . ARG C 3 235 ? 128.419 108.326 120.775 1.00 65.48  ? 349 ARG A NE  1 
ATOM 4345 C CZ  . ARG C 3 235 ? 129.666 107.878 120.748 1.00 66.52  ? 349 ARG A CZ  1 
ATOM 4346 N NH1 . ARG C 3 235 ? 130.534 108.196 121.695 1.00 62.15  ? 349 ARG A NH1 1 
ATOM 4347 N NH2 . ARG C 3 235 ? 130.053 107.086 119.754 1.00 63.14  ? 349 ARG A NH2 1 
ATOM 4348 N N   . GLY C 3 236 ? 128.882 114.337 120.490 1.00 58.17  ? 350 GLY A N   1 
ATOM 4349 C CA  . GLY C 3 236 ? 128.222 115.609 120.730 1.00 59.88  ? 350 GLY A CA  1 
ATOM 4350 C C   . GLY C 3 236 ? 127.857 116.334 119.449 1.00 61.29  ? 350 GLY A C   1 
ATOM 4351 O O   . GLY C 3 236 ? 126.775 116.917 119.339 1.00 65.92  ? 350 GLY A O   1 
ATOM 4352 N N   . CYS C 3 237 ? 128.752 116.307 118.460 1.00 62.17  ? 351 CYS A N   1 
ATOM 4353 C CA  . CYS C 3 237 ? 128.515 116.998 117.199 1.00 53.18  ? 351 CYS A CA  1 
ATOM 4354 C C   . CYS C 3 237 ? 127.414 116.355 116.367 1.00 62.06  ? 351 CYS A C   1 
ATOM 4355 O O   . CYS C 3 237 ? 126.971 116.960 115.387 1.00 65.11  ? 351 CYS A O   1 
ATOM 4356 C CB  . CYS C 3 237 ? 129.807 117.052 116.384 1.00 52.90  ? 351 CYS A CB  1 
ATOM 4357 S SG  . CYS C 3 237 ? 131.041 118.197 117.028 1.00 77.76  ? 351 CYS A SG  1 
ATOM 4358 N N   . GLY C 3 238 ? 126.965 115.155 116.727 1.00 67.74  ? 352 GLY A N   1 
ATOM 4359 C CA  . GLY C 3 238 ? 125.927 114.477 115.984 1.00 69.64  ? 352 GLY A CA  1 
ATOM 4360 C C   . GLY C 3 238 ? 126.399 113.685 114.786 1.00 67.92  ? 352 GLY A C   1 
ATOM 4361 O O   . GLY C 3 238 ? 125.559 113.148 114.054 1.00 67.98  ? 352 GLY A O   1 
ATOM 4362 N N   . LEU C 3 239 ? 127.710 113.599 114.553 1.00 68.16  ? 353 LEU A N   1 
ATOM 4363 C CA  . LEU C 3 239 ? 128.208 112.825 113.421 1.00 66.81  ? 353 LEU A CA  1 
ATOM 4364 C C   . LEU C 3 239 ? 127.860 111.350 113.567 1.00 71.05  ? 353 LEU A C   1 
ATOM 4365 O O   . LEU C 3 239 ? 127.477 110.695 112.591 1.00 79.98  ? 353 LEU A O   1 
ATOM 4366 C CB  . LEU C 3 239 ? 129.717 113.013 113.280 1.00 63.55  ? 353 LEU A CB  1 
ATOM 4367 C CG  . LEU C 3 239 ? 130.166 114.307 112.602 1.00 68.90  ? 353 LEU A CG  1 
ATOM 4368 C CD1 . LEU C 3 239 ? 131.673 114.346 112.470 1.00 67.10  ? 353 LEU A CD1 1 
ATOM 4369 C CD2 . LEU C 3 239 ? 129.509 114.453 111.242 1.00 69.66  ? 353 LEU A CD2 1 
ATOM 4370 N N   . TYR C 3 240 ? 127.830 110.831 114.785 1.00 88.86  ? 354 TYR A N   1 
ATOM 4371 C CA  . TYR C 3 240 ? 127.492 109.389 115.013 1.00 91.31  ? 354 TYR A CA  1 
ATOM 4372 C C   . TYR C 3 240 ? 126.794 109.143 116.346 1.00 91.50  ? 354 TYR A C   1 
ATOM 4373 O O   . TYR C 3 240 ? 127.457 109.107 117.366 1.00 91.76  ? 354 TYR A O   1 
ATOM 4374 C CB  . TYR C 3 240 ? 128.699 108.455 115.109 1.00 87.60  ? 354 TYR A CB  1 
ATOM 4375 C CG  . TYR C 3 240 ? 128.360 107.119 115.714 1.00 89.31  ? 354 TYR A CG  1 
ATOM 4376 C CD1 . TYR C 3 240 ? 127.383 106.315 115.155 1.00 90.02  ? 354 TYR A CD1 1 
ATOM 4377 C CD2 . TYR C 3 240 ? 128.969 106.684 116.876 1.00 92.26  ? 354 TYR A CD2 1 
ATOM 4378 C CE1 . TYR C 3 240 ? 127.038 105.098 115.717 1.00 93.60  ? 354 TYR A CE1 1 
ATOM 4379 C CE2 . TYR C 3 240 ? 128.634 105.472 117.456 1.00 95.41  ? 354 TYR A CE2 1 
ATOM 4380 C CZ  . TYR C 3 240 ? 127.664 104.676 116.875 1.00 95.19  ? 354 TYR A CZ  1 
ATOM 4381 O OH  . TYR C 3 240 ? 127.334 103.477 117.435 1.00 90.18  ? 354 TYR A OH  1 
ATOM 4382 O OXT . TYR C 3 240 ? 125.586 108.957 116.329 1.00 94.01  ? 354 TYR A OXT 1 
ATOM 4383 N N   . ASP D 4 15  ? 125.582 81.208  171.940 1.00 114.44 ? 5   ASP B N   1 
ATOM 4384 C CA  . ASP D 4 15  ? 124.435 80.504  171.380 1.00 116.54 ? 5   ASP B CA  1 
ATOM 4385 C C   . ASP D 4 15  ? 123.147 80.903  172.093 1.00 117.36 ? 5   ASP B C   1 
ATOM 4386 O O   . ASP D 4 15  ? 122.151 81.241  171.453 1.00 116.53 ? 5   ASP B O   1 
ATOM 4387 C CB  . ASP D 4 15  ? 124.639 78.990  171.467 1.00 114.73 ? 5   ASP B CB  1 
ATOM 4388 N N   . GLN D 4 16  ? 123.175 80.857  173.427 1.00 120.57 ? 6   GLN B N   1 
ATOM 4389 C CA  . GLN D 4 16  ? 122.015 81.275  174.206 1.00 119.75 ? 6   GLN B CA  1 
ATOM 4390 C C   . GLN D 4 16  ? 121.733 82.763  174.036 1.00 120.02 ? 6   GLN B C   1 
ATOM 4391 O O   . GLN D 4 16  ? 120.572 83.184  174.099 1.00 118.50 ? 6   GLN B O   1 
ATOM 4392 C CB  . GLN D 4 16  ? 122.222 80.939  175.683 1.00 117.00 ? 6   GLN B CB  1 
ATOM 4393 N N   . LEU D 4 17  ? 122.777 83.569  173.825 1.00 122.73 ? 7   LEU B N   1 
ATOM 4394 C CA  . LEU D 4 17  ? 122.577 84.997  173.612 1.00 122.00 ? 7   LEU B CA  1 
ATOM 4395 C C   . LEU D 4 17  ? 121.797 85.270  172.332 1.00 120.31 ? 7   LEU B C   1 
ATOM 4396 O O   . LEU D 4 17  ? 121.012 86.221  172.277 1.00 120.55 ? 7   LEU B O   1 
ATOM 4397 C CB  . LEU D 4 17  ? 123.924 85.717  173.578 1.00 121.84 ? 7   LEU B CB  1 
ATOM 4398 N N   . ARG D 4 18  ? 121.997 84.451  171.298 1.00 120.86 ? 8   ARG B N   1 
ATOM 4399 C CA  . ARG D 4 18  ? 121.247 84.628  170.058 1.00 122.69 ? 8   ARG B CA  1 
ATOM 4400 C C   . ARG D 4 18  ? 119.756 84.400  170.281 1.00 122.72 ? 8   ARG B C   1 
ATOM 4401 O O   . ARG D 4 18  ? 118.918 85.179  169.813 1.00 122.16 ? 8   ARG B O   1 
ATOM 4402 C CB  . ARG D 4 18  ? 121.785 83.685  168.982 1.00 122.84 ? 8   ARG B CB  1 
ATOM 4403 C CG  . ARG D 4 18  ? 123.277 83.829  168.727 1.00 121.31 ? 8   ARG B CG  1 
ATOM 4404 C CD  . ARG D 4 18  ? 123.595 85.142  168.030 1.00 123.51 ? 8   ARG B CD  1 
ATOM 4405 N NE  . ARG D 4 18  ? 124.947 85.609  168.321 1.00 124.28 ? 8   ARG B NE  1 
ATOM 4406 C CZ  . ARG D 4 18  ? 126.052 85.073  167.822 1.00 123.28 ? 8   ARG B CZ  1 
ATOM 4407 N NH1 . ARG D 4 18  ? 126.010 84.047  166.988 1.00 122.22 ? 8   ARG B NH1 1 
ATOM 4408 N NH2 . ARG D 4 18  ? 127.232 85.584  168.165 1.00 123.38 ? 8   ARG B NH2 1 
ATOM 4409 N N   . GLN D 4 19  ? 119.406 83.335  171.008 1.00 125.11 ? 9   GLN B N   1 
ATOM 4410 C CA  . GLN D 4 19  ? 118.002 83.082  171.319 1.00 126.32 ? 9   GLN B CA  1 
ATOM 4411 C C   . GLN D 4 19  ? 117.433 84.154  172.240 1.00 126.99 ? 9   GLN B C   1 
ATOM 4412 O O   . GLN D 4 19  ? 116.258 84.521  172.111 1.00 125.89 ? 9   GLN B O   1 
ATOM 4413 C CB  . GLN D 4 19  ? 117.843 81.699  171.950 1.00 125.40 ? 9   GLN B CB  1 
ATOM 4414 N N   . GLU D 4 20  ? 118.243 84.659  173.173 1.00 126.54 ? 10  GLU B N   1 
ATOM 4415 C CA  . GLU D 4 20  ? 117.795 85.754  174.025 1.00 126.30 ? 10  GLU B CA  1 
ATOM 4416 C C   . GLU D 4 20  ? 117.484 86.996  173.199 1.00 126.15 ? 10  GLU B C   1 
ATOM 4417 O O   . GLU D 4 20  ? 116.458 87.653  173.409 1.00 123.82 ? 10  GLU B O   1 
ATOM 4418 C CB  . GLU D 4 20  ? 118.858 86.053  175.083 1.00 125.97 ? 10  GLU B CB  1 
ATOM 4419 C CG  . GLU D 4 20  ? 118.462 87.109  176.099 1.00 126.28 ? 10  GLU B CG  1 
ATOM 4420 C CD  . GLU D 4 20  ? 119.634 87.563  176.949 1.00 126.76 ? 10  GLU B CD  1 
ATOM 4421 O OE1 . GLU D 4 20  ? 120.765 87.089  176.707 1.00 124.63 ? 10  GLU B OE1 1 
ATOM 4422 O OE2 . GLU D 4 20  ? 119.426 88.392  177.859 1.00 127.70 ? 10  GLU B OE2 1 
ATOM 4423 N N   . ALA D 4 21  ? 118.349 87.321  172.236 1.00 127.16 ? 11  ALA B N   1 
ATOM 4424 C CA  . ALA D 4 21  ? 118.085 88.448  171.351 1.00 124.97 ? 11  ALA B CA  1 
ATOM 4425 C C   . ALA D 4 21  ? 116.838 88.208  170.509 1.00 125.50 ? 11  ALA B C   1 
ATOM 4426 O O   . ALA D 4 21  ? 116.055 89.133  170.268 1.00 127.62 ? 11  ALA B O   1 
ATOM 4427 C CB  . ALA D 4 21  ? 119.297 88.706  170.455 1.00 126.06 ? 11  ALA B CB  1 
ATOM 4428 N N   . GLU D 4 22  ? 116.643 86.971  170.046 1.00 123.80 ? 12  GLU B N   1 
ATOM 4429 C CA  . GLU D 4 22  ? 115.469 86.658  169.238 1.00 125.03 ? 12  GLU B CA  1 
ATOM 4430 C C   . GLU D 4 22  ? 114.182 86.851  170.032 1.00 123.76 ? 12  GLU B C   1 
ATOM 4431 O O   . GLU D 4 22  ? 113.218 87.452  169.540 1.00 121.88 ? 12  GLU B O   1 
ATOM 4432 C CB  . GLU D 4 22  ? 115.565 85.228  168.707 1.00 126.04 ? 12  GLU B CB  1 
ATOM 4433 C CG  . GLU D 4 22  ? 114.550 84.901  167.624 1.00 125.49 ? 12  GLU B CG  1 
ATOM 4434 C CD  . GLU D 4 22  ? 114.880 85.554  166.297 1.00 125.62 ? 12  GLU B CD  1 
ATOM 4435 O OE1 . GLU D 4 22  ? 116.013 86.054  166.138 1.00 125.53 ? 12  GLU B OE1 1 
ATOM 4436 O OE2 . GLU D 4 22  ? 114.001 85.571  165.409 1.00 126.08 ? 12  GLU B OE2 1 
ATOM 4437 N N   . GLN D 4 23  ? 114.147 86.353  171.271 1.00 124.68 ? 13  GLN B N   1 
ATOM 4438 C CA  . GLN D 4 23  ? 112.947 86.532  172.083 1.00 125.80 ? 13  GLN B CA  1 
ATOM 4439 C C   . GLN D 4 23  ? 112.758 87.991  172.481 1.00 125.97 ? 13  GLN B C   1 
ATOM 4440 O O   . GLN D 4 23  ? 111.619 88.451  172.611 1.00 124.55 ? 13  GLN B O   1 
ATOM 4441 C CB  . GLN D 4 23  ? 112.984 85.629  173.320 1.00 125.99 ? 13  GLN B CB  1 
ATOM 4442 C CG  . GLN D 4 23  ? 114.165 85.840  174.247 1.00 125.46 ? 13  GLN B CG  1 
ATOM 4443 C CD  . GLN D 4 23  ? 113.882 86.849  175.345 1.00 126.11 ? 13  GLN B CD  1 
ATOM 4444 O OE1 . GLN D 4 23  ? 112.753 87.312  175.504 1.00 125.47 ? 13  GLN B OE1 1 
ATOM 4445 N NE2 . GLN D 4 23  ? 114.914 87.198  176.106 1.00 124.25 ? 13  GLN B NE2 1 
ATOM 4446 N N   . LEU D 4 24  ? 113.853 88.734  172.667 1.00 122.42 ? 14  LEU B N   1 
ATOM 4447 C CA  . LEU D 4 24  ? 113.738 90.164  172.932 1.00 120.74 ? 14  LEU B CA  1 
ATOM 4448 C C   . LEU D 4 24  ? 113.107 90.897  171.754 1.00 119.18 ? 14  LEU B C   1 
ATOM 4449 O O   . LEU D 4 24  ? 112.218 91.738  171.936 1.00 119.76 ? 14  LEU B O   1 
ATOM 4450 C CB  . LEU D 4 24  ? 115.120 90.739  173.239 1.00 121.12 ? 14  LEU B CB  1 
ATOM 4451 C CG  . LEU D 4 24  ? 115.650 90.452  174.640 1.00 121.79 ? 14  LEU B CG  1 
ATOM 4452 C CD1 . LEU D 4 24  ? 117.116 90.826  174.721 1.00 120.15 ? 14  LEU B CD1 1 
ATOM 4453 C CD2 . LEU D 4 24  ? 114.834 91.202  175.680 1.00 121.48 ? 14  LEU B CD2 1 
ATOM 4454 N N   . LYS D 4 25  ? 113.557 90.587  170.536 1.00 117.30 ? 15  LYS B N   1 
ATOM 4455 C CA  . LYS D 4 25  ? 112.961 91.189  169.349 1.00 118.40 ? 15  LYS B CA  1 
ATOM 4456 C C   . LYS D 4 25  ? 111.498 90.796  169.211 1.00 118.71 ? 15  LYS B C   1 
ATOM 4457 O O   . LYS D 4 25  ? 110.660 91.619  168.828 1.00 119.72 ? 15  LYS B O   1 
ATOM 4458 C CB  . LYS D 4 25  ? 113.744 90.786  168.099 1.00 119.58 ? 15  LYS B CB  1 
ATOM 4459 C CG  . LYS D 4 25  ? 115.183 91.272  168.074 1.00 119.62 ? 15  LYS B CG  1 
ATOM 4460 C CD  . LYS D 4 25  ? 115.262 92.774  168.280 1.00 120.01 ? 15  LYS B CD  1 
ATOM 4461 C CE  . LYS D 4 25  ? 114.704 93.528  167.085 1.00 119.81 ? 15  LYS B CE  1 
ATOM 4462 N NZ  . LYS D 4 25  ? 114.771 95.004  167.278 1.00 116.70 ? 15  LYS B NZ  1 
ATOM 4463 N N   . ASN D 4 26  ? 111.174 89.535  169.511 1.00 120.62 ? 16  ASN B N   1 
ATOM 4464 C CA  . ASN D 4 26  ? 109.784 89.097  169.446 1.00 121.73 ? 16  ASN B CA  1 
ATOM 4465 C C   . ASN D 4 26  ? 108.917 89.860  170.441 1.00 120.05 ? 16  ASN B C   1 
ATOM 4466 O O   . ASN D 4 26  ? 107.804 90.282  170.107 1.00 117.40 ? 16  ASN B O   1 
ATOM 4467 C CB  . ASN D 4 26  ? 109.695 87.592  169.699 1.00 121.90 ? 16  ASN B CB  1 
ATOM 4468 C CG  . ASN D 4 26  ? 110.164 86.775  168.512 1.00 121.84 ? 16  ASN B CG  1 
ATOM 4469 O OD1 . ASN D 4 26  ? 109.885 87.113  167.362 1.00 121.40 ? 16  ASN B OD1 1 
ATOM 4470 N ND2 . ASN D 4 26  ? 110.881 85.691  168.785 1.00 120.90 ? 16  ASN B ND2 1 
ATOM 4471 N N   . GLN D 4 27  ? 109.413 90.053  171.666 1.00 114.65 ? 17  GLN B N   1 
ATOM 4472 C CA  . GLN D 4 27  ? 108.666 90.819  172.660 1.00 113.40 ? 17  GLN B CA  1 
ATOM 4473 C C   . GLN D 4 27  ? 108.480 92.265  172.217 1.00 114.00 ? 17  GLN B C   1 
ATOM 4474 O O   . GLN D 4 27  ? 107.393 92.838  172.374 1.00 113.69 ? 17  GLN B O   1 
ATOM 4475 C CB  . GLN D 4 27  ? 109.382 90.767  174.010 1.00 113.53 ? 17  GLN B CB  1 
ATOM 4476 C CG  . GLN D 4 27  ? 108.799 89.768  174.993 1.00 115.39 ? 17  GLN B CG  1 
ATOM 4477 C CD  . GLN D 4 27  ? 109.533 89.770  176.320 1.00 115.28 ? 17  GLN B CD  1 
ATOM 4478 O OE1 . GLN D 4 27  ? 110.762 89.792  176.362 1.00 113.95 ? 17  GLN B OE1 1 
ATOM 4479 N NE2 . GLN D 4 27  ? 108.779 89.751  177.413 1.00 115.14 ? 17  GLN B NE2 1 
ATOM 4480 N N   . ILE D 4 28  ? 109.535 92.873  171.669 1.00 107.41 ? 18  ILE B N   1 
ATOM 4481 C CA  . ILE D 4 28  ? 109.442 94.258  171.215 1.00 104.57 ? 18  ILE B CA  1 
ATOM 4482 C C   . ILE D 4 28  ? 108.407 94.381  170.104 1.00 104.78 ? 18  ILE B C   1 
ATOM 4483 O O   . ILE D 4 28  ? 107.565 95.286  170.112 1.00 105.98 ? 18  ILE B O   1 
ATOM 4484 C CB  . ILE D 4 28  ? 110.822 94.770  170.765 1.00 104.04 ? 18  ILE B CB  1 
ATOM 4485 C CG1 . ILE D 4 28  ? 111.663 95.173  171.977 1.00 104.64 ? 18  ILE B CG1 1 
ATOM 4486 C CG2 . ILE D 4 28  ? 110.678 95.943  169.808 1.00 104.71 ? 18  ILE B CG2 1 
ATOM 4487 C CD1 . ILE D 4 28  ? 113.076 95.585  171.628 1.00 105.36 ? 18  ILE B CD1 1 
ATOM 4488 N N   . ARG D 4 29  ? 108.446 93.458  169.139 1.00 103.29 ? 19  ARG B N   1 
ATOM 4489 C CA  . ARG D 4 29  ? 107.483 93.487  168.041 1.00 102.40 ? 19  ARG B CA  1 
ATOM 4490 C C   . ARG D 4 29  ? 106.063 93.262  168.542 1.00 104.78 ? 19  ARG B C   1 
ATOM 4491 O O   . ARG D 4 29  ? 105.121 93.904  168.063 1.00 102.28 ? 19  ARG B O   1 
ATOM 4492 C CB  . ARG D 4 29  ? 107.854 92.438  166.992 1.00 102.42 ? 19  ARG B CB  1 
ATOM 4493 N N   . ASP D 4 30  ? 105.886 92.348  169.500 1.00 109.67 ? 20  ASP B N   1 
ATOM 4494 C CA  . ASP D 4 30  ? 104.554 92.078  170.032 1.00 108.08 ? 20  ASP B CA  1 
ATOM 4495 C C   . ASP D 4 30  ? 103.986 93.302  170.739 1.00 107.22 ? 20  ASP B C   1 
ATOM 4496 O O   . ASP D 4 30  ? 102.824 93.668  170.532 1.00 106.82 ? 20  ASP B O   1 
ATOM 4497 C CB  . ASP D 4 30  ? 104.604 90.880  170.980 1.00 108.10 ? 20  ASP B CB  1 
ATOM 4498 C CG  . ASP D 4 30  ? 103.226 90.437  171.431 1.00 110.24 ? 20  ASP B CG  1 
ATOM 4499 O OD1 . ASP D 4 30  ? 102.378 90.155  170.559 1.00 108.32 ? 20  ASP B OD1 1 
ATOM 4500 O OD2 . ASP D 4 30  ? 102.993 90.372  172.656 1.00 111.86 ? 20  ASP B OD2 1 
ATOM 4501 N N   . ALA D 4 31  ? 104.800 93.957  171.572 1.00 102.78 ? 21  ALA B N   1 
ATOM 4502 C CA  . ALA D 4 31  ? 104.341 95.173  172.238 1.00 102.18 ? 21  ALA B CA  1 
ATOM 4503 C C   . ALA D 4 31  ? 104.046 96.275  171.227 1.00 102.87 ? 21  ALA B C   1 
ATOM 4504 O O   . ALA D 4 31  ? 103.048 97.000  171.353 1.00 102.70 ? 21  ALA B O   1 
ATOM 4505 C CB  . ALA D 4 31  ? 105.381 95.639  173.255 1.00 101.21 ? 21  ALA B CB  1 
ATOM 4506 N N   . ARG D 4 32  ? 104.902 96.409  170.211 1.00 94.27  ? 22  ARG B N   1 
ATOM 4507 C CA  . ARG D 4 32  ? 104.713 97.437  169.197 1.00 91.28  ? 22  ARG B CA  1 
ATOM 4508 C C   . ARG D 4 32  ? 103.414 97.226  168.430 1.00 91.42  ? 22  ARG B C   1 
ATOM 4509 O O   . ARG D 4 32  ? 102.690 98.187  168.142 1.00 89.99  ? 22  ARG B O   1 
ATOM 4510 C CB  . ARG D 4 32  ? 105.916 97.438  168.252 1.00 89.23  ? 22  ARG B CB  1 
ATOM 4511 C CG  . ARG D 4 32  ? 106.040 98.662  167.378 1.00 87.48  ? 22  ARG B CG  1 
ATOM 4512 C CD  . ARG D 4 32  ? 107.319 98.627  166.560 1.00 87.69  ? 22  ARG B CD  1 
ATOM 4513 N NE  . ARG D 4 32  ? 108.507 98.742  167.398 1.00 86.67  ? 22  ARG B NE  1 
ATOM 4514 C CZ  . ARG D 4 32  ? 109.597 99.419  167.062 1.00 85.31  ? 22  ARG B CZ  1 
ATOM 4515 N NH1 . ARG D 4 32  ? 109.688 100.051 165.903 1.00 85.05  ? 22  ARG B NH1 1 
ATOM 4516 N NH2 . ARG D 4 32  ? 110.620 99.463  167.910 1.00 82.90  ? 22  ARG B NH2 1 
ATOM 4517 N N   . LYS D 4 33  ? 103.100 95.973  168.094 1.00 96.70  ? 23  LYS B N   1 
ATOM 4518 C CA  . LYS D 4 33  ? 101.839 95.681  167.421 1.00 97.29  ? 23  LYS B CA  1 
ATOM 4519 C C   . LYS D 4 33  ? 100.650 95.851  168.357 1.00 97.25  ? 23  LYS B C   1 
ATOM 4520 O O   . LYS D 4 33  ? 99.560  96.223  167.910 1.00 98.92  ? 23  LYS B O   1 
ATOM 4521 C CB  . LYS D 4 33  ? 101.864 94.266  166.846 1.00 97.22  ? 23  LYS B CB  1 
ATOM 4522 N N   . ALA D 4 34  ? 100.836 95.577  169.651 1.00 103.20 ? 24  ALA B N   1 
ATOM 4523 C CA  . ALA D 4 34  ? 99.751  95.763  170.609 1.00 105.83 ? 24  ALA B CA  1 
ATOM 4524 C C   . ALA D 4 34  ? 99.393  97.235  170.761 1.00 108.26 ? 24  ALA B C   1 
ATOM 4525 O O   . ALA D 4 34  ? 98.216  97.581  170.913 1.00 107.77 ? 24  ALA B O   1 
ATOM 4526 C CB  . ALA D 4 34  ? 100.135 95.161  171.959 1.00 105.20 ? 24  ALA B CB  1 
ATOM 4527 N N   . CYS D 4 35  ? 100.395 98.117  170.730 1.00 107.22 ? 25  CYS B N   1 
ATOM 4528 C CA  . CYS D 4 35  ? 100.124 99.545  170.868 1.00 105.31 ? 25  CYS B CA  1 
ATOM 4529 C C   . CYS D 4 35  ? 99.369  100.119 169.674 1.00 103.70 ? 25  CYS B C   1 
ATOM 4530 O O   . CYS D 4 35  ? 98.763  101.188 169.799 1.00 104.29 ? 25  CYS B O   1 
ATOM 4531 C CB  . CYS D 4 35  ? 101.431 100.314 171.070 1.00 106.24 ? 25  CYS B CB  1 
ATOM 4532 S SG  . CYS D 4 35  ? 102.333 99.868  172.570 1.00 109.55 ? 25  CYS B SG  1 
ATOM 4533 N N   . ALA D 4 36  ? 99.387  99.440  168.529 1.00 103.91 ? 26  ALA B N   1 
ATOM 4534 C CA  . ALA D 4 36  ? 98.741  99.955  167.329 1.00 103.55 ? 26  ALA B CA  1 
ATOM 4535 C C   . ALA D 4 36  ? 97.261  99.589  167.316 1.00 104.83 ? 26  ALA B C   1 
ATOM 4536 O O   . ALA D 4 36  ? 96.899  98.421  167.479 1.00 105.95 ? 26  ALA B O   1 
ATOM 4537 C CB  . ALA D 4 36  ? 99.427  99.409  166.079 1.00 103.32 ? 26  ALA B CB  1 
ATOM 4538 N N   . ASP D 4 37  ? 96.409  100.593 167.121 1.00 116.18 ? 27  ASP B N   1 
ATOM 4539 C CA  . ASP D 4 37  ? 94.968  100.392 167.025 1.00 118.60 ? 27  ASP B CA  1 
ATOM 4540 C C   . ASP D 4 37  ? 94.406  100.847 165.689 1.00 118.25 ? 27  ASP B C   1 
ATOM 4541 O O   . ASP D 4 37  ? 93.671  100.092 165.040 1.00 119.23 ? 27  ASP B O   1 
ATOM 4542 C CB  . ASP D 4 37  ? 94.257  101.129 168.169 1.00 118.97 ? 27  ASP B CB  1 
ATOM 4543 C CG  . ASP D 4 37  ? 95.009  101.030 169.477 1.00 121.15 ? 27  ASP B CG  1 
ATOM 4544 O OD1 . ASP D 4 37  ? 95.270  99.896  169.933 1.00 121.50 ? 27  ASP B OD1 1 
ATOM 4545 O OD2 . ASP D 4 37  ? 95.349  102.087 170.044 1.00 118.95 ? 27  ASP B OD2 1 
ATOM 4546 N N   . ALA D 4 38  ? 94.728  102.064 165.258 1.00 121.45 ? 28  ALA B N   1 
ATOM 4547 C CA  . ALA D 4 38  ? 94.259  102.592 163.987 1.00 121.01 ? 28  ALA B CA  1 
ATOM 4548 C C   . ALA D 4 38  ? 95.393  103.345 163.311 1.00 122.16 ? 28  ALA B C   1 
ATOM 4549 O O   . ALA D 4 38  ? 96.214  103.979 163.980 1.00 122.35 ? 28  ALA B O   1 
ATOM 4550 C CB  . ALA D 4 38  ? 93.049  103.516 164.174 1.00 118.95 ? 28  ALA B CB  1 
ATOM 4551 N N   . THR D 4 39  ? 95.438  103.267 161.985 1.00 110.78 ? 29  THR B N   1 
ATOM 4552 C CA  . THR D 4 39  ? 96.456  103.976 161.229 1.00 109.13 ? 29  THR B CA  1 
ATOM 4553 C C   . THR D 4 39  ? 96.172  105.476 161.226 1.00 107.04 ? 29  THR B C   1 
ATOM 4554 O O   . THR D 4 39  ? 95.054  105.925 161.491 1.00 106.21 ? 29  THR B O   1 
ATOM 4555 C CB  . THR D 4 39  ? 96.521  103.454 159.793 1.00 109.25 ? 29  THR B CB  1 
ATOM 4556 O OG1 . THR D 4 39  ? 95.196  103.364 159.256 1.00 110.43 ? 29  THR B OG1 1 
ATOM 4557 C CG2 . THR D 4 39  ? 97.171  102.078 159.757 1.00 106.25 ? 29  THR B CG2 1 
ATOM 4558 N N   . LEU D 4 40  ? 97.215  106.256 160.930 1.00 89.65  ? 30  LEU B N   1 
ATOM 4559 C CA  . LEU D 4 40  ? 97.039  107.701 160.821 1.00 89.22  ? 30  LEU B CA  1 
ATOM 4560 C C   . LEU D 4 40  ? 96.082  108.050 159.689 1.00 90.47  ? 30  LEU B C   1 
ATOM 4561 O O   . LEU D 4 40  ? 95.209  108.910 159.848 1.00 94.21  ? 30  LEU B O   1 
ATOM 4562 C CB  . LEU D 4 40  ? 98.391  108.384 160.611 1.00 93.08  ? 30  LEU B CB  1 
ATOM 4563 C CG  . LEU D 4 40  ? 98.364  109.880 160.283 1.00 90.04  ? 30  LEU B CG  1 
ATOM 4564 C CD1 . LEU D 4 40  ? 97.641  110.655 161.370 1.00 91.83  ? 30  LEU B CD1 1 
ATOM 4565 C CD2 . LEU D 4 40  ? 99.771  110.423 160.084 1.00 87.14  ? 30  LEU B CD2 1 
ATOM 4566 N N   . SER D 4 41  ? 96.217  107.374 158.544 1.00 98.65  ? 31  SER B N   1 
ATOM 4567 C CA  . SER D 4 41  ? 95.369  107.659 157.392 1.00 101.42 ? 31  SER B CA  1 
ATOM 4568 C C   . SER D 4 41  ? 93.897  107.374 157.663 1.00 100.84 ? 31  SER B C   1 
ATOM 4569 O O   . SER D 4 41  ? 93.035  107.885 156.939 1.00 97.62  ? 31  SER B O   1 
ATOM 4570 C CB  . SER D 4 41  ? 95.841  106.848 156.183 1.00 95.98  ? 31  SER B CB  1 
ATOM 4571 O OG  . SER D 4 41  ? 95.656  105.459 156.395 1.00 94.80  ? 31  SER B OG  1 
ATOM 4572 N N   . GLN D 4 42  ? 93.587  106.568 158.677 1.00 101.62 ? 32  GLN B N   1 
ATOM 4573 C CA  . GLN D 4 42  ? 92.202  106.264 159.016 1.00 100.47 ? 32  GLN B CA  1 
ATOM 4574 C C   . GLN D 4 42  ? 91.649  107.272 160.017 1.00 103.81 ? 32  GLN B C   1 
ATOM 4575 O O   . GLN D 4 42  ? 90.508  107.724 159.868 1.00 104.79 ? 32  GLN B O   1 
ATOM 4576 C CB  . GLN D 4 42  ? 92.122  104.805 159.514 1.00 100.77 ? 32  GLN B CB  1 
ATOM 4577 C CG  . GLN D 4 42  ? 90.750  104.124 159.825 1.00 102.83 ? 32  GLN B CG  1 
ATOM 4578 C CD  . GLN D 4 42  ? 89.889  104.713 160.948 1.00 103.71 ? 32  GLN B CD  1 
ATOM 4579 O OE1 . GLN D 4 42  ? 90.228  105.701 161.589 1.00 104.72 ? 32  GLN B OE1 1 
ATOM 4580 N NE2 . GLN D 4 42  ? 88.747  104.074 161.186 1.00 103.35 ? 32  GLN B NE2 1 
ATOM 4581 N N   . ILE D 4 43  ? 92.446  107.664 161.012 1.00 105.95 ? 33  ILE B N   1 
ATOM 4582 C CA  . ILE D 4 43  ? 91.951  108.561 162.052 1.00 105.20 ? 33  ILE B CA  1 
ATOM 4583 C C   . ILE D 4 43  ? 91.683  109.950 161.484 1.00 103.52 ? 33  ILE B C   1 
ATOM 4584 O O   . ILE D 4 43  ? 90.647  110.564 161.767 1.00 104.19 ? 33  ILE B O   1 
ATOM 4585 C CB  . ILE D 4 43  ? 92.942  108.609 163.227 1.00 103.39 ? 33  ILE B CB  1 
ATOM 4586 C CG1 . ILE D 4 43  ? 93.045  107.232 163.883 1.00 103.64 ? 33  ILE B CG1 1 
ATOM 4587 C CG2 . ILE D 4 43  ? 92.516  109.659 164.240 1.00 104.03 ? 33  ILE B CG2 1 
ATOM 4588 C CD1 . ILE D 4 43  ? 93.911  107.203 165.112 1.00 103.29 ? 33  ILE B CD1 1 
ATOM 4589 N N   . THR D 4 44  ? 92.601  110.460 160.665 1.00 99.57  ? 34  THR B N   1 
ATOM 4590 C CA  . THR D 4 44  ? 92.529  111.820 160.152 1.00 101.14 ? 34  THR B CA  1 
ATOM 4591 C C   . THR D 4 44  ? 91.821  111.909 158.799 1.00 101.70 ? 34  THR B C   1 
ATOM 4592 O O   . THR D 4 44  ? 92.000  112.894 158.074 1.00 103.89 ? 34  THR B O   1 
ATOM 4593 C CB  . THR D 4 44  ? 93.941  112.414 160.064 1.00 103.18 ? 34  THR B CB  1 
ATOM 4594 O OG1 . THR D 4 44  ? 93.863  113.838 159.935 1.00 104.37 ? 34  THR B OG1 1 
ATOM 4595 C CG2 . THR D 4 44  ? 94.712  111.831 158.888 1.00 102.63 ? 34  THR B CG2 1 
ATOM 4596 N N   . ASN D 4 45  ? 90.989  110.921 158.465 1.00 106.16 ? 35  ASN B N   1 
ATOM 4597 C CA  . ASN D 4 45  ? 90.339  110.868 157.159 1.00 110.32 ? 35  ASN B CA  1 
ATOM 4598 C C   . ASN D 4 45  ? 89.312  111.975 156.951 1.00 109.15 ? 35  ASN B C   1 
ATOM 4599 O O   . ASN D 4 45  ? 88.849  112.154 155.819 1.00 105.89 ? 35  ASN B O   1 
ATOM 4600 C CB  . ASN D 4 45  ? 89.668  109.505 156.971 1.00 109.89 ? 35  ASN B CB  1 
ATOM 4601 C CG  . ASN D 4 45  ? 89.696  109.035 155.531 1.00 109.67 ? 35  ASN B CG  1 
ATOM 4602 O OD1 . ASN D 4 45  ? 90.252  109.699 154.657 1.00 109.32 ? 35  ASN B OD1 1 
ATOM 4603 N ND2 . ASN D 4 45  ? 89.096  107.877 155.276 1.00 108.29 ? 35  ASN B ND2 1 
ATOM 4604 N N   . ASN D 4 46  ? 88.945  112.712 157.994 1.00 114.02 ? 36  ASN B N   1 
ATOM 4605 C CA  . ASN D 4 46  ? 87.879  113.701 157.910 1.00 114.95 ? 36  ASN B CA  1 
ATOM 4606 C C   . ASN D 4 46  ? 88.371  115.111 157.601 1.00 114.44 ? 36  ASN B C   1 
ATOM 4607 O O   . ASN D 4 46  ? 87.546  116.027 157.515 1.00 113.77 ? 36  ASN B O   1 
ATOM 4608 C CB  . ASN D 4 46  ? 87.075  113.718 159.214 1.00 114.90 ? 36  ASN B CB  1 
ATOM 4609 C CG  . ASN D 4 46  ? 86.212  112.484 159.382 1.00 114.25 ? 36  ASN B CG  1 
ATOM 4610 O OD1 . ASN D 4 46  ? 86.108  111.658 158.476 1.00 114.21 ? 36  ASN B OD1 1 
ATOM 4611 N ND2 . ASN D 4 46  ? 85.587  112.353 160.546 1.00 112.41 ? 36  ASN B ND2 1 
ATOM 4612 N N   . ILE D 4 47  ? 89.677  115.320 157.435 1.00 103.06 ? 37  ILE B N   1 
ATOM 4613 C CA  . ILE D 4 47  ? 90.178  116.662 157.157 1.00 103.99 ? 37  ILE B CA  1 
ATOM 4614 C C   . ILE D 4 47  ? 89.940  116.994 155.692 1.00 104.49 ? 37  ILE B C   1 
ATOM 4615 O O   . ILE D 4 47  ? 89.922  116.115 154.824 1.00 102.31 ? 37  ILE B O   1 
ATOM 4616 C CB  . ILE D 4 47  ? 91.673  116.804 157.507 1.00 100.72 ? 37  ILE B CB  1 
ATOM 4617 C CG1 . ILE D 4 47  ? 92.492  115.722 156.805 1.00 102.21 ? 37  ILE B CG1 1 
ATOM 4618 C CG2 . ILE D 4 47  ? 91.870  116.743 159.014 1.00 100.95 ? 37  ILE B CG2 1 
ATOM 4619 C CD1 . ILE D 4 47  ? 93.869  115.522 157.383 1.00 101.12 ? 37  ILE B CD1 1 
ATOM 4620 N N   . ASP D 4 48  ? 89.753  118.279 155.414 1.00 106.91 ? 38  ASP B N   1 
ATOM 4621 C CA  . ASP D 4 48  ? 89.672  118.727 154.035 1.00 106.89 ? 38  ASP B CA  1 
ATOM 4622 C C   . ASP D 4 48  ? 91.056  118.668 153.392 1.00 106.67 ? 38  ASP B C   1 
ATOM 4623 O O   . ASP D 4 48  ? 92.050  119.041 154.022 1.00 105.91 ? 38  ASP B O   1 
ATOM 4624 C CB  . ASP D 4 48  ? 89.119  120.149 153.966 1.00 106.96 ? 38  ASP B CB  1 
ATOM 4625 C CG  . ASP D 4 48  ? 87.897  120.341 154.843 1.00 106.98 ? 38  ASP B CG  1 
ATOM 4626 O OD1 . ASP D 4 48  ? 86.879  119.657 154.605 1.00 106.27 ? 38  ASP B OD1 1 
ATOM 4627 O OD2 . ASP D 4 48  ? 87.956  121.172 155.773 1.00 106.36 ? 38  ASP B OD2 1 
ATOM 4628 N N   . PRO D 4 49  ? 91.157  118.191 152.152 1.00 98.55  ? 39  PRO B N   1 
ATOM 4629 C CA  . PRO D 4 49  ? 92.461  118.165 151.482 1.00 96.44  ? 39  PRO B CA  1 
ATOM 4630 C C   . PRO D 4 49  ? 92.991  119.571 151.249 1.00 97.21  ? 39  PRO B C   1 
ATOM 4631 O O   . PRO D 4 49  ? 92.230  120.529 151.090 1.00 98.71  ? 39  PRO B O   1 
ATOM 4632 C CB  . PRO D 4 49  ? 92.168  117.448 150.158 1.00 96.73  ? 39  PRO B CB  1 
ATOM 4633 C CG  . PRO D 4 49  ? 90.890  116.705 150.398 1.00 97.75  ? 39  PRO B CG  1 
ATOM 4634 C CD  . PRO D 4 49  ? 90.105  117.574 151.331 1.00 96.87  ? 39  PRO B CD  1 
ATOM 4635 N N   . VAL D 4 50  ? 94.318  119.687 151.226 1.00 86.30  ? 40  VAL B N   1 
ATOM 4636 C CA  . VAL D 4 50  ? 94.978  120.980 151.078 1.00 85.34  ? 40  VAL B CA  1 
ATOM 4637 C C   . VAL D 4 50  ? 94.892  121.450 149.632 1.00 88.60  ? 40  VAL B C   1 
ATOM 4638 O O   . VAL D 4 50  ? 95.358  122.544 149.296 1.00 86.66  ? 40  VAL B O   1 
ATOM 4639 C CB  . VAL D 4 50  ? 96.443  120.910 151.544 1.00 82.09  ? 40  VAL B CB  1 
ATOM 4640 C CG1 . VAL D 4 50  ? 96.517  120.370 152.960 1.00 79.86  ? 40  VAL B CG1 1 
ATOM 4641 C CG2 . VAL D 4 50  ? 97.264  120.055 150.594 1.00 83.76  ? 40  VAL B CG2 1 
ATOM 4642 N N   . GLY D 4 51  ? 94.296  120.631 148.768 1.00 97.45  ? 41  GLY B N   1 
ATOM 4643 C CA  . GLY D 4 51  ? 94.163  121.018 147.377 1.00 96.35  ? 41  GLY B CA  1 
ATOM 4644 C C   . GLY D 4 51  ? 95.481  120.914 146.630 1.00 95.34  ? 41  GLY B C   1 
ATOM 4645 O O   . GLY D 4 51  ? 96.349  120.095 146.945 1.00 93.23  ? 41  GLY B O   1 
ATOM 4646 N N   . ARG D 4 52  ? 95.627  121.764 145.618 1.00 102.65 ? 42  ARG B N   1 
ATOM 4647 C CA  . ARG D 4 52  ? 96.826  121.800 144.791 1.00 100.25 ? 42  ARG B CA  1 
ATOM 4648 C C   . ARG D 4 52  ? 97.695  122.974 145.217 1.00 102.52 ? 42  ARG B C   1 
ATOM 4649 O O   . ARG D 4 52  ? 97.233  124.120 145.237 1.00 105.59 ? 42  ARG B O   1 
ATOM 4650 C CB  . ARG D 4 52  ? 96.464  121.922 143.311 1.00 100.99 ? 42  ARG B CB  1 
ATOM 4651 C CG  . ARG D 4 52  ? 97.447  121.247 142.371 1.00 101.88 ? 42  ARG B CG  1 
ATOM 4652 C CD  . ARG D 4 52  ? 97.265  119.737 142.384 1.00 102.18 ? 42  ARG B CD  1 
ATOM 4653 N NE  . ARG D 4 52  ? 98.358  119.043 141.713 1.00 106.07 ? 42  ARG B NE  1 
ATOM 4654 C CZ  . ARG D 4 52  ? 98.585  117.741 141.805 1.00 104.67 ? 42  ARG B CZ  1 
ATOM 4655 N NH1 . ARG D 4 52  ? 97.810  116.953 142.532 1.00 103.02 ? 42  ARG B NH1 1 
ATOM 4656 N NH2 . ARG D 4 52  ? 99.614  117.213 141.146 1.00 102.92 ? 42  ARG B NH2 1 
ATOM 4657 N N   . ILE D 4 53  ? 98.947  122.688 145.555 1.00 102.33 ? 43  ILE B N   1 
ATOM 4658 C CA  . ILE D 4 53  ? 99.891  123.695 146.023 1.00 104.05 ? 43  ILE B CA  1 
ATOM 4659 C C   . ILE D 4 53  ? 100.866 123.955 144.883 1.00 98.63  ? 43  ILE B C   1 
ATOM 4660 O O   . ILE D 4 53  ? 101.775 123.155 144.629 1.00 97.44  ? 43  ILE B O   1 
ATOM 4661 C CB  . ILE D 4 53  ? 100.616 123.253 147.299 1.00 100.87 ? 43  ILE B CB  1 
ATOM 4662 C CG1 . ILE D 4 53  ? 99.605  122.939 148.403 1.00 98.65  ? 43  ILE B CG1 1 
ATOM 4663 C CG2 . ILE D 4 53  ? 101.559 124.339 147.772 1.00 99.50  ? 43  ILE B CG2 1 
ATOM 4664 C CD1 . ILE D 4 53  ? 98.582  124.035 148.622 1.00 101.63 ? 43  ILE B CD1 1 
ATOM 4665 N N   . GLN D 4 54  ? 100.680 125.074 144.190 1.00 100.08 ? 44  GLN B N   1 
ATOM 4666 C CA  . GLN D 4 54  ? 101.513 125.451 143.055 1.00 102.34 ? 44  GLN B CA  1 
ATOM 4667 C C   . GLN D 4 54  ? 102.589 126.422 143.524 1.00 104.83 ? 44  GLN B C   1 
ATOM 4668 O O   . GLN D 4 54  ? 102.274 127.500 144.042 1.00 105.86 ? 44  GLN B O   1 
ATOM 4669 C CB  . GLN D 4 54  ? 100.664 126.082 141.952 1.00 104.59 ? 44  GLN B CB  1 
ATOM 4670 C CG  . GLN D 4 54  ? 101.458 126.587 140.757 1.00 103.94 ? 44  GLN B CG  1 
ATOM 4671 C CD  . GLN D 4 54  ? 101.856 125.473 139.808 1.00 105.58 ? 44  GLN B CD  1 
ATOM 4672 O OE1 . GLN D 4 54  ? 101.066 124.574 139.523 1.00 105.41 ? 44  GLN B OE1 1 
ATOM 4673 N NE2 . GLN D 4 54  ? 103.085 125.532 139.310 1.00 105.62 ? 44  GLN B NE2 1 
ATOM 4674 N N   . MET D 4 55  ? 103.851 126.042 143.344 1.00 87.01  ? 45  MET B N   1 
ATOM 4675 C CA  . MET D 4 55  ? 104.984 126.889 143.686 1.00 83.90  ? 45  MET B CA  1 
ATOM 4676 C C   . MET D 4 55  ? 105.702 127.326 142.417 1.00 83.76  ? 45  MET B C   1 
ATOM 4677 O O   . MET D 4 55  ? 105.927 126.519 141.510 1.00 81.82  ? 45  MET B O   1 
ATOM 4678 C CB  . MET D 4 55  ? 105.967 126.167 144.611 1.00 85.72  ? 45  MET B CB  1 
ATOM 4679 C CG  . MET D 4 55  ? 105.667 126.314 146.092 1.00 89.65  ? 45  MET B CG  1 
ATOM 4680 S SD  . MET D 4 55  ? 106.379 124.981 147.076 1.00 92.59  ? 45  MET B SD  1 
ATOM 4681 C CE  . MET D 4 55  ? 105.028 123.810 147.109 1.00 84.56  ? 45  MET B CE  1 
ATOM 4682 N N   . ARG D 4 56  ? 106.061 128.604 142.360 1.00 78.51  ? 46  ARG B N   1 
ATOM 4683 C CA  . ARG D 4 56  ? 106.729 129.188 141.207 1.00 77.90  ? 46  ARG B CA  1 
ATOM 4684 C C   . ARG D 4 56  ? 108.143 129.605 141.586 1.00 78.28  ? 46  ARG B C   1 
ATOM 4685 O O   . ARG D 4 56  ? 108.374 130.128 142.681 1.00 80.84  ? 46  ARG B O   1 
ATOM 4686 C CB  . ARG D 4 56  ? 105.948 130.395 140.678 1.00 79.19  ? 46  ARG B CB  1 
ATOM 4687 C CG  . ARG D 4 56  ? 106.636 131.139 139.548 1.00 80.52  ? 46  ARG B CG  1 
ATOM 4688 C CD  . ARG D 4 56  ? 105.996 132.496 139.303 1.00 81.82  ? 46  ARG B CD  1 
ATOM 4689 N NE  . ARG D 4 56  ? 106.989 133.563 139.242 1.00 82.13  ? 46  ARG B NE  1 
ATOM 4690 C CZ  . ARG D 4 56  ? 107.830 133.754 138.235 1.00 81.64  ? 46  ARG B CZ  1 
ATOM 4691 N NH1 . ARG D 4 56  ? 107.816 132.977 137.164 1.00 79.50  ? 46  ARG B NH1 1 
ATOM 4692 N NH2 . ARG D 4 56  ? 108.707 134.752 138.304 1.00 82.83  ? 46  ARG B NH2 1 
ATOM 4693 N N   . THR D 4 57  ? 109.087 129.370 140.677 1.00 69.57  ? 47  THR B N   1 
ATOM 4694 C CA  . THR D 4 57  ? 110.485 129.716 140.910 1.00 70.10  ? 47  THR B CA  1 
ATOM 4695 C C   . THR D 4 57  ? 110.628 131.230 141.001 1.00 72.24  ? 47  THR B C   1 
ATOM 4696 O O   . THR D 4 57  ? 110.424 131.942 140.013 1.00 73.15  ? 47  THR B O   1 
ATOM 4697 C CB  . THR D 4 57  ? 111.359 129.157 139.792 1.00 67.65  ? 47  THR B CB  1 
ATOM 4698 O OG1 . THR D 4 57  ? 111.384 127.728 139.870 1.00 64.95  ? 47  THR B OG1 1 
ATOM 4699 C CG2 . THR D 4 57  ? 112.777 129.689 139.908 1.00 64.10  ? 47  THR B CG2 1 
ATOM 4700 N N   . ARG D 4 58  ? 110.979 131.726 142.187 1.00 66.71  ? 48  ARG B N   1 
ATOM 4701 C CA  . ARG D 4 58  ? 111.166 133.157 142.390 1.00 66.00  ? 48  ARG B CA  1 
ATOM 4702 C C   . ARG D 4 58  ? 112.592 133.602 142.093 1.00 68.33  ? 48  ARG B C   1 
ATOM 4703 O O   . ARG D 4 58  ? 112.798 134.679 141.524 1.00 75.57  ? 48  ARG B O   1 
ATOM 4704 C CB  . ARG D 4 58  ? 110.793 133.538 143.823 1.00 66.59  ? 48  ARG B CB  1 
ATOM 4705 C CG  . ARG D 4 58  ? 109.468 132.963 144.289 1.00 68.22  ? 48  ARG B CG  1 
ATOM 4706 C CD  . ARG D 4 58  ? 108.301 133.745 143.713 1.00 69.53  ? 48  ARG B CD  1 
ATOM 4707 N NE  . ARG D 4 58  ? 107.016 133.211 144.147 1.00 70.16  ? 48  ARG B NE  1 
ATOM 4708 C CZ  . ARG D 4 58  ? 105.845 133.776 143.888 1.00 72.56  ? 48  ARG B CZ  1 
ATOM 4709 N NH1 . ARG D 4 58  ? 105.759 134.900 143.195 1.00 73.14  ? 48  ARG B NH1 1 
ATOM 4710 N NH2 . ARG D 4 58  ? 104.734 133.199 144.336 1.00 70.30  ? 48  ARG B NH2 1 
ATOM 4711 N N   . ARG D 4 59  ? 113.583 132.796 142.469 1.00 62.40  ? 49  ARG B N   1 
ATOM 4712 C CA  . ARG D 4 59  ? 114.983 133.105 142.226 1.00 63.03  ? 49  ARG B CA  1 
ATOM 4713 C C   . ARG D 4 59  ? 115.680 131.885 141.642 1.00 59.41  ? 49  ARG B C   1 
ATOM 4714 O O   . ARG D 4 59  ? 115.241 130.747 141.820 1.00 65.32  ? 49  ARG B O   1 
ATOM 4715 C CB  . ARG D 4 59  ? 115.708 133.541 143.510 1.00 65.93  ? 49  ARG B CB  1 
ATOM 4716 C CG  . ARG D 4 59  ? 114.902 134.442 144.431 1.00 63.03  ? 49  ARG B CG  1 
ATOM 4717 C CD  . ARG D 4 59  ? 114.884 135.875 143.933 1.00 63.97  ? 49  ARG B CD  1 
ATOM 4718 N NE  . ARG D 4 59  ? 114.063 136.729 144.784 1.00 68.06  ? 49  ARG B NE  1 
ATOM 4719 C CZ  . ARG D 4 59  ? 113.913 138.035 144.612 1.00 68.45  ? 49  ARG B CZ  1 
ATOM 4720 N NH1 . ARG D 4 59  ? 114.522 138.678 143.630 1.00 67.00  ? 49  ARG B NH1 1 
ATOM 4721 N NH2 . ARG D 4 59  ? 113.132 138.714 145.448 1.00 64.03  ? 49  ARG B NH2 1 
ATOM 4722 N N   . THR D 4 60  ? 116.776 132.141 140.934 1.00 54.22  ? 50  THR B N   1 
ATOM 4723 C CA  . THR D 4 60  ? 117.631 131.083 140.404 1.00 56.94  ? 50  THR B CA  1 
ATOM 4724 C C   . THR D 4 60  ? 119.074 131.487 140.669 1.00 58.09  ? 50  THR B C   1 
ATOM 4725 O O   . THR D 4 60  ? 119.590 132.411 140.032 1.00 56.42  ? 50  THR B O   1 
ATOM 4726 C CB  . THR D 4 60  ? 117.389 130.856 138.913 1.00 62.88  ? 50  THR B CB  1 
ATOM 4727 O OG1 . THR D 4 60  ? 115.993 130.628 138.686 1.00 67.18  ? 50  THR B OG1 1 
ATOM 4728 C CG2 . THR D 4 60  ? 118.179 129.650 138.425 1.00 60.16  ? 50  THR B CG2 1 
ATOM 4729 N N   . LEU D 4 61  ? 119.719 130.800 141.605 1.00 59.71  ? 51  LEU B N   1 
ATOM 4730 C CA  . LEU D 4 61  ? 121.063 131.153 142.050 1.00 58.79  ? 51  LEU B CA  1 
ATOM 4731 C C   . LEU D 4 61  ? 122.077 130.440 141.166 1.00 60.81  ? 51  LEU B C   1 
ATOM 4732 O O   . LEU D 4 61  ? 122.179 129.210 141.192 1.00 62.95  ? 51  LEU B O   1 
ATOM 4733 C CB  . LEU D 4 61  ? 121.249 130.780 143.518 1.00 51.45  ? 51  LEU B CB  1 
ATOM 4734 C CG  . LEU D 4 61  ? 120.203 131.364 144.469 1.00 53.98  ? 51  LEU B CG  1 
ATOM 4735 C CD1 . LEU D 4 61  ? 120.291 130.703 145.830 1.00 55.76  ? 51  LEU B CD1 1 
ATOM 4736 C CD2 . LEU D 4 61  ? 120.371 132.866 144.594 1.00 57.64  ? 51  LEU B CD2 1 
ATOM 4737 N N   . ARG D 4 62  ? 122.829 131.211 140.387 1.00 57.52  ? 52  ARG B N   1 
ATOM 4738 C CA  . ARG D 4 62  ? 123.838 130.672 139.491 1.00 60.52  ? 52  ARG B CA  1 
ATOM 4739 C C   . ARG D 4 62  ? 125.221 131.145 139.918 1.00 61.91  ? 52  ARG B C   1 
ATOM 4740 O O   . ARG D 4 62  ? 125.372 132.160 140.604 1.00 60.85  ? 52  ARG B O   1 
ATOM 4741 C CB  . ARG D 4 62  ? 123.569 131.078 138.037 1.00 61.01  ? 52  ARG B CB  1 
ATOM 4742 C CG  . ARG D 4 62  ? 122.145 130.830 137.570 1.00 55.37  ? 52  ARG B CG  1 
ATOM 4743 C CD  . ARG D 4 62  ? 121.974 131.207 136.105 1.00 58.43  ? 52  ARG B CD  1 
ATOM 4744 N NE  . ARG D 4 62  ? 121.540 132.587 135.932 1.00 62.72  ? 52  ARG B NE  1 
ATOM 4745 C CZ  . ARG D 4 62  ? 120.302 133.017 136.136 1.00 62.59  ? 52  ARG B CZ  1 
ATOM 4746 N NH1 . ARG D 4 62  ? 119.336 132.191 136.506 1.00 63.12  ? 52  ARG B NH1 1 
ATOM 4747 N NH2 . ARG D 4 62  ? 120.024 134.305 135.961 1.00 57.29  ? 52  ARG B NH2 1 
ATOM 4748 N N   . GLY D 4 63  ? 126.235 130.398 139.491 1.00 57.51  ? 53  GLY B N   1 
ATOM 4749 C CA  . GLY D 4 63  ? 127.606 130.696 139.847 1.00 56.43  ? 53  GLY B CA  1 
ATOM 4750 C C   . GLY D 4 63  ? 128.422 129.447 140.104 1.00 59.81  ? 53  GLY B C   1 
ATOM 4751 O O   . GLY D 4 63  ? 129.646 129.449 139.941 1.00 60.60  ? 53  GLY B O   1 
ATOM 4752 N N   . HIS D 4 64  ? 127.752 128.371 140.506 1.00 61.13  ? 54  HIS B N   1 
ATOM 4753 C CA  . HIS D 4 64  ? 128.424 127.093 140.675 1.00 57.56  ? 54  HIS B CA  1 
ATOM 4754 C C   . HIS D 4 64  ? 128.737 126.476 139.318 1.00 64.04  ? 54  HIS B C   1 
ATOM 4755 O O   . HIS D 4 64  ? 127.989 126.635 138.350 1.00 64.98  ? 54  HIS B O   1 
ATOM 4756 C CB  . HIS D 4 64  ? 127.562 126.142 141.503 1.00 55.66  ? 54  HIS B CB  1 
ATOM 4757 C CG  . HIS D 4 64  ? 127.752 126.285 142.980 1.00 53.62  ? 54  HIS B CG  1 
ATOM 4758 N ND1 . HIS D 4 64  ? 128.998 126.316 143.571 1.00 53.50  ? 54  HIS B ND1 1 
ATOM 4759 C CD2 . HIS D 4 64  ? 126.856 126.409 143.987 1.00 57.87  ? 54  HIS B CD2 1 
ATOM 4760 C CE1 . HIS D 4 64  ? 128.859 126.451 144.877 1.00 54.81  ? 54  HIS B CE1 1 
ATOM 4761 N NE2 . HIS D 4 64  ? 127.570 126.511 145.156 1.00 54.35  ? 54  HIS B NE2 1 
ATOM 4762 N N   . LEU D 4 65  ? 129.865 125.767 139.251 1.00 68.38  ? 55  LEU B N   1 
ATOM 4763 C CA  . LEU D 4 65  ? 130.337 125.176 138.005 1.00 67.95  ? 55  LEU B CA  1 
ATOM 4764 C C   . LEU D 4 65  ? 130.409 123.654 138.073 1.00 72.30  ? 55  LEU B C   1 
ATOM 4765 O O   . LEU D 4 65  ? 131.094 123.036 137.253 1.00 75.23  ? 55  LEU B O   1 
ATOM 4766 C CB  . LEU D 4 65  ? 131.703 125.752 137.630 1.00 64.40  ? 55  LEU B CB  1 
ATOM 4767 C CG  . LEU D 4 65  ? 131.747 127.256 137.356 1.00 67.84  ? 55  LEU B CG  1 
ATOM 4768 C CD1 . LEU D 4 65  ? 133.130 127.810 137.644 1.00 71.13  ? 55  LEU B CD1 1 
ATOM 4769 C CD2 . LEU D 4 65  ? 131.336 127.554 135.923 1.00 67.96  ? 55  LEU B CD2 1 
ATOM 4770 N N   . ALA D 4 66  ? 129.715 123.035 139.023 1.00 66.31  ? 56  ALA B N   1 
ATOM 4771 C CA  . ALA D 4 66  ? 129.776 121.589 139.194 1.00 62.40  ? 56  ALA B CA  1 
ATOM 4772 C C   . ALA D 4 66  ? 128.591 121.142 140.042 1.00 60.31  ? 56  ALA B C   1 
ATOM 4773 O O   . ALA D 4 66  ? 127.783 121.956 140.496 1.00 61.36  ? 56  ALA B O   1 
ATOM 4774 C CB  . ALA D 4 66  ? 131.108 121.167 139.818 1.00 58.82  ? 56  ALA B CB  1 
ATOM 4775 N N   . LYS D 4 67  ? 128.501 119.829 140.258 1.00 61.29  ? 57  LYS B N   1 
ATOM 4776 C CA  . LYS D 4 67  ? 127.382 119.262 141.000 1.00 64.36  ? 57  LYS B CA  1 
ATOM 4777 C C   . LYS D 4 67  ? 127.357 119.777 142.432 1.00 68.13  ? 57  LYS B C   1 
ATOM 4778 O O   . LYS D 4 67  ? 128.397 119.909 143.080 1.00 74.40  ? 57  LYS B O   1 
ATOM 4779 C CB  . LYS D 4 67  ? 127.470 117.737 141.015 1.00 63.36  ? 57  LYS B CB  1 
ATOM 4780 C CG  . LYS D 4 67  ? 127.383 117.066 139.663 1.00 63.65  ? 57  LYS B CG  1 
ATOM 4781 C CD  . LYS D 4 67  ? 127.444 115.561 139.838 1.00 67.70  ? 57  LYS B CD  1 
ATOM 4782 C CE  . LYS D 4 67  ? 127.463 114.835 138.510 1.00 64.83  ? 57  LYS B CE  1 
ATOM 4783 N NZ  . LYS D 4 67  ? 127.504 113.363 138.715 1.00 61.69  ? 57  LYS B NZ  1 
ATOM 4784 N N   . ILE D 4 68  ? 126.154 120.040 142.933 1.00 56.64  ? 58  ILE B N   1 
ATOM 4785 C CA  . ILE D 4 68  ? 125.944 120.501 144.302 1.00 53.37  ? 58  ILE B CA  1 
ATOM 4786 C C   . ILE D 4 68  ? 125.411 119.338 145.124 1.00 54.48  ? 58  ILE B C   1 
ATOM 4787 O O   . ILE D 4 68  ? 124.414 118.708 144.747 1.00 58.18  ? 58  ILE B O   1 
ATOM 4788 C CB  . ILE D 4 68  ? 124.972 121.692 144.342 1.00 53.97  ? 58  ILE B CB  1 
ATOM 4789 C CG1 . ILE D 4 68  ? 125.613 122.924 143.708 1.00 53.21  ? 58  ILE B CG1 1 
ATOM 4790 C CG2 . ILE D 4 68  ? 124.544 121.987 145.768 1.00 53.24  ? 58  ILE B CG2 1 
ATOM 4791 C CD1 . ILE D 4 68  ? 124.618 123.854 143.070 1.00 58.59  ? 58  ILE B CD1 1 
ATOM 4792 N N   . TYR D 4 69  ? 126.071 119.046 146.245 1.00 54.27  ? 59  TYR B N   1 
ATOM 4793 C CA  . TYR D 4 69  ? 125.642 117.963 147.121 1.00 54.44  ? 59  TYR B CA  1 
ATOM 4794 C C   . TYR D 4 69  ? 124.896 118.427 148.361 1.00 56.78  ? 59  TYR B C   1 
ATOM 4795 O O   . TYR D 4 69  ? 124.131 117.640 148.929 1.00 56.50  ? 59  TYR B O   1 
ATOM 4796 C CB  . TYR D 4 69  ? 126.839 117.120 147.570 1.00 53.90  ? 59  TYR B CB  1 
ATOM 4797 C CG  . TYR D 4 69  ? 127.552 116.412 146.452 1.00 56.30  ? 59  TYR B CG  1 
ATOM 4798 C CD1 . TYR D 4 69  ? 127.042 115.237 145.918 1.00 61.86  ? 59  TYR B CD1 1 
ATOM 4799 C CD2 . TYR D 4 69  ? 128.731 116.910 145.930 1.00 55.03  ? 59  TYR B CD2 1 
ATOM 4800 C CE1 . TYR D 4 69  ? 127.689 114.580 144.896 1.00 62.69  ? 59  TYR B CE1 1 
ATOM 4801 C CE2 . TYR D 4 69  ? 129.382 116.263 144.913 1.00 55.06  ? 59  TYR B CE2 1 
ATOM 4802 C CZ  . TYR D 4 69  ? 128.859 115.098 144.396 1.00 60.76  ? 59  TYR B CZ  1 
ATOM 4803 O OH  . TYR D 4 69  ? 129.512 114.450 143.376 1.00 63.57  ? 59  TYR B OH  1 
ATOM 4804 N N   . ALA D 4 70  ? 125.091 119.667 148.802 1.00 44.68  ? 60  ALA B N   1 
ATOM 4805 C CA  . ALA D 4 70  ? 124.508 120.081 150.066 1.00 43.16  ? 60  ALA B CA  1 
ATOM 4806 C C   . ALA D 4 70  ? 124.236 121.575 150.057 1.00 40.98  ? 60  ALA B C   1 
ATOM 4807 O O   . ALA D 4 70  ? 124.748 122.321 149.220 1.00 42.65  ? 60  ALA B O   1 
ATOM 4808 C CB  . ALA D 4 70  ? 125.414 119.714 151.241 1.00 48.73  ? 60  ALA B CB  1 
ATOM 4809 N N   . MET D 4 71  ? 123.423 121.997 151.019 1.00 55.60  ? 61  MET B N   1 
ATOM 4810 C CA  . MET D 4 71  ? 122.949 123.365 151.149 1.00 55.76  ? 61  MET B CA  1 
ATOM 4811 C C   . MET D 4 71  ? 122.304 123.513 152.516 1.00 53.84  ? 61  MET B C   1 
ATOM 4812 O O   . MET D 4 71  ? 121.706 122.566 153.034 1.00 60.75  ? 61  MET B O   1 
ATOM 4813 C CB  . MET D 4 71  ? 121.976 123.715 150.009 1.00 51.45  ? 61  MET B CB  1 
ATOM 4814 C CG  . MET D 4 71  ? 120.526 123.244 150.170 1.00 52.54  ? 61  MET B CG  1 
ATOM 4815 S SD  . MET D 4 71  ? 119.460 124.143 151.306 1.00 73.04  ? 61  MET B SD  1 
ATOM 4816 C CE  . MET D 4 71  ? 119.095 125.556 150.284 1.00 58.88  ? 61  MET B CE  1 
ATOM 4817 N N   . HIS D 4 72  ? 122.454 124.695 153.105 1.00 50.15  ? 62  HIS B N   1 
ATOM 4818 C CA  . HIS D 4 72  ? 121.850 124.974 154.398 1.00 55.71  ? 62  HIS B CA  1 
ATOM 4819 C C   . HIS D 4 72  ? 121.397 126.423 154.445 1.00 64.64  ? 62  HIS B C   1 
ATOM 4820 O O   . HIS D 4 72  ? 122.000 127.301 153.824 1.00 74.10  ? 62  HIS B O   1 
ATOM 4821 C CB  . HIS D 4 72  ? 122.813 124.681 155.549 1.00 62.51  ? 62  HIS B CB  1 
ATOM 4822 C CG  . HIS D 4 72  ? 122.130 124.268 156.814 1.00 62.03  ? 62  HIS B CG  1 
ATOM 4823 N ND1 . HIS D 4 72  ? 122.058 125.082 157.923 1.00 64.48  ? 62  HIS B ND1 1 
ATOM 4824 C CD2 . HIS D 4 72  ? 121.479 123.128 157.142 1.00 63.47  ? 62  HIS B CD2 1 
ATOM 4825 C CE1 . HIS D 4 72  ? 121.397 124.458 158.882 1.00 61.59  ? 62  HIS B CE1 1 
ATOM 4826 N NE2 . HIS D 4 72  ? 121.035 123.271 158.433 1.00 57.79  ? 62  HIS B NE2 1 
ATOM 4827 N N   . TRP D 4 73  ? 120.327 126.661 155.196 1.00 45.64  ? 63  TRP B N   1 
ATOM 4828 C CA  . TRP D 4 73  ? 119.718 127.976 155.323 1.00 37.25  ? 63  TRP B CA  1 
ATOM 4829 C C   . TRP D 4 73  ? 120.205 128.658 156.592 1.00 39.93  ? 63  TRP B C   1 
ATOM 4830 O O   . TRP D 4 73  ? 120.389 128.010 157.626 1.00 46.93  ? 63  TRP B O   1 
ATOM 4831 C CB  . TRP D 4 73  ? 118.193 127.862 155.356 1.00 37.95  ? 63  TRP B CB  1 
ATOM 4832 C CG  . TRP D 4 73  ? 117.541 127.893 154.011 1.00 44.75  ? 63  TRP B CG  1 
ATOM 4833 C CD1 . TRP D 4 73  ? 117.070 126.826 153.306 1.00 40.62  ? 63  TRP B CD1 1 
ATOM 4834 C CD2 . TRP D 4 73  ? 117.258 129.053 153.221 1.00 44.87  ? 63  TRP B CD2 1 
ATOM 4835 N NE1 . TRP D 4 73  ? 116.527 127.247 152.118 1.00 44.70  ? 63  TRP B NE1 1 
ATOM 4836 C CE2 . TRP D 4 73  ? 116.629 128.611 152.042 1.00 42.44  ? 63  TRP B CE2 1 
ATOM 4837 C CE3 . TRP D 4 73  ? 117.484 130.420 153.391 1.00 47.46  ? 63  TRP B CE3 1 
ATOM 4838 C CZ2 . TRP D 4 73  ? 116.222 129.486 151.042 1.00 36.23  ? 63  TRP B CZ2 1 
ATOM 4839 C CZ3 . TRP D 4 73  ? 117.081 131.286 152.397 1.00 43.53  ? 63  TRP B CZ3 1 
ATOM 4840 C CH2 . TRP D 4 73  ? 116.457 130.817 151.237 1.00 31.54  ? 63  TRP B CH2 1 
ATOM 4841 N N   . GLY D 4 74  ? 120.414 129.967 156.510 1.00 45.55  ? 64  GLY B N   1 
ATOM 4842 C CA  . GLY D 4 74  ? 120.717 130.731 157.699 1.00 44.23  ? 64  GLY B CA  1 
ATOM 4843 C C   . GLY D 4 74  ? 119.527 130.818 158.633 1.00 49.79  ? 64  GLY B C   1 
ATOM 4844 O O   . GLY D 4 74  ? 118.373 130.646 158.240 1.00 54.10  ? 64  GLY B O   1 
ATOM 4845 N N   . THR D 4 75  ? 119.820 131.084 159.908 1.00 51.73  ? 65  THR B N   1 
ATOM 4846 C CA  . THR D 4 75  ? 118.751 131.234 160.888 1.00 51.43  ? 65  THR B CA  1 
ATOM 4847 C C   . THR D 4 75  ? 117.874 132.437 160.566 1.00 50.96  ? 65  THR B C   1 
ATOM 4848 O O   . THR D 4 75  ? 116.673 132.434 160.862 1.00 55.89  ? 65  THR B O   1 
ATOM 4849 C CB  . THR D 4 75  ? 119.346 131.352 162.293 1.00 54.38  ? 65  THR B CB  1 
ATOM 4850 O OG1 . THR D 4 75  ? 119.987 130.118 162.641 1.00 53.77  ? 65  THR B OG1 1 
ATOM 4851 C CG2 . THR D 4 75  ? 118.268 131.644 163.324 1.00 51.42  ? 65  THR B CG2 1 
ATOM 4852 N N   . ASP D 4 76  ? 118.443 133.455 159.922 1.00 37.90  ? 66  ASP B N   1 
ATOM 4853 C CA  . ASP D 4 76  ? 117.696 134.640 159.527 1.00 40.72  ? 66  ASP B CA  1 
ATOM 4854 C C   . ASP D 4 76  ? 116.916 134.446 158.235 1.00 45.61  ? 66  ASP B C   1 
ATOM 4855 O O   . ASP D 4 76  ? 116.259 135.389 157.782 1.00 51.86  ? 66  ASP B O   1 
ATOM 4856 C CB  . ASP D 4 76  ? 118.647 135.833 159.386 1.00 46.63  ? 66  ASP B CB  1 
ATOM 4857 C CG  . ASP D 4 76  ? 119.815 135.543 158.465 1.00 51.49  ? 66  ASP B CG  1 
ATOM 4858 O OD1 . ASP D 4 76  ? 119.593 135.400 157.244 1.00 51.92  ? 66  ASP B OD1 1 
ATOM 4859 O OD2 . ASP D 4 76  ? 120.958 135.455 158.960 1.00 52.34  ? 66  ASP B OD2 1 
ATOM 4860 N N   . SER D 4 77  ? 116.966 133.251 157.641 1.00 36.06  ? 67  SER B N   1 
ATOM 4861 C CA  . SER D 4 77  ? 116.217 132.908 156.428 1.00 34.79  ? 67  SER B CA  1 
ATOM 4862 C C   . SER D 4 77  ? 116.517 133.860 155.275 1.00 38.35  ? 67  SER B C   1 
ATOM 4863 O O   . SER D 4 77  ? 115.652 134.133 154.441 1.00 43.74  ? 67  SER B O   1 
ATOM 4864 C CB  . SER D 4 77  ? 114.706 132.847 156.688 1.00 45.09  ? 67  SER B CB  1 
ATOM 4865 O OG  . SER D 4 77  ? 114.260 133.840 157.594 1.00 44.70  ? 67  SER B OG  1 
ATOM 4866 N N   . ARG D 4 78  ? 117.746 134.372 155.211 1.00 48.56  ? 68  ARG B N   1 
ATOM 4867 C CA  . ARG D 4 78  ? 118.132 135.263 154.125 1.00 43.66  ? 68  ARG B CA  1 
ATOM 4868 C C   . ARG D 4 78  ? 119.456 134.831 153.505 1.00 45.53  ? 68  ARG B C   1 
ATOM 4869 O O   . ARG D 4 78  ? 119.686 135.041 152.310 1.00 50.99  ? 68  ARG B O   1 
ATOM 4870 C CB  . ARG D 4 78  ? 118.218 136.708 154.622 1.00 41.24  ? 68  ARG B CB  1 
ATOM 4871 C CG  . ARG D 4 78  ? 118.733 137.684 153.584 1.00 45.58  ? 68  ARG B CG  1 
ATOM 4872 C CD  . ARG D 4 78  ? 118.266 139.100 153.855 1.00 46.86  ? 68  ARG B CD  1 
ATOM 4873 N NE  . ARG D 4 78  ? 118.734 140.019 152.825 1.00 51.42  ? 68  ARG B NE  1 
ATOM 4874 C CZ  . ARG D 4 78  ? 118.365 141.288 152.727 1.00 49.71  ? 68  ARG B CZ  1 
ATOM 4875 N NH1 . ARG D 4 78  ? 117.518 141.829 153.588 1.00 47.62  ? 68  ARG B NH1 1 
ATOM 4876 N NH2 . ARG D 4 78  ? 118.857 142.033 151.743 1.00 45.96  ? 68  ARG B NH2 1 
ATOM 4877 N N   . LEU D 4 79  ? 120.327 134.216 154.298 1.00 35.71  ? 69  LEU B N   1 
ATOM 4878 C CA  . LEU D 4 79  ? 121.654 133.822 153.847 1.00 35.86  ? 69  LEU B CA  1 
ATOM 4879 C C   . LEU D 4 79  ? 121.719 132.317 153.636 1.00 41.21  ? 69  LEU B C   1 
ATOM 4880 O O   . LEU D 4 79  ? 121.178 131.544 154.431 1.00 37.97  ? 69  LEU B O   1 
ATOM 4881 C CB  . LEU D 4 79  ? 122.727 134.253 154.849 1.00 38.28  ? 69  LEU B CB  1 
ATOM 4882 C CG  . LEU D 4 79  ? 123.004 135.752 154.927 1.00 36.69  ? 69  LEU B CG  1 
ATOM 4883 C CD1 . LEU D 4 79  ? 123.525 136.127 156.302 1.00 43.71  ? 69  LEU B CD1 1 
ATOM 4884 C CD2 . LEU D 4 79  ? 123.987 136.155 153.847 1.00 38.66  ? 69  LEU B CD2 1 
ATOM 4885 N N   . LEU D 4 80  ? 122.387 131.911 152.563 1.00 53.02  ? 70  LEU B N   1 
ATOM 4886 C CA  . LEU D 4 80  ? 122.518 130.512 152.193 1.00 42.37  ? 70  LEU B CA  1 
ATOM 4887 C C   . LEU D 4 80  ? 123.979 130.082 152.249 1.00 49.61  ? 70  LEU B C   1 
ATOM 4888 O O   . LEU D 4 80  ? 124.885 130.882 152.492 1.00 59.41  ? 70  LEU B O   1 
ATOM 4889 C CB  . LEU D 4 80  ? 121.947 130.268 150.798 1.00 39.93  ? 70  LEU B CB  1 
ATOM 4890 C CG  . LEU D 4 80  ? 120.457 129.953 150.765 1.00 45.79  ? 70  LEU B CG  1 
ATOM 4891 C CD1 . LEU D 4 80  ? 119.943 129.933 149.342 1.00 46.90  ? 70  LEU B CD1 1 
ATOM 4892 C CD2 . LEU D 4 80  ? 120.194 128.643 151.460 1.00 50.26  ? 70  LEU B CD2 1 
ATOM 4893 N N   . VAL D 4 81  ? 124.196 128.793 152.012 1.00 47.82  ? 71  VAL B N   1 
ATOM 4894 C CA  . VAL D 4 81  ? 125.532 128.224 151.889 1.00 33.04  ? 71  VAL B CA  1 
ATOM 4895 C C   . VAL D 4 81  ? 125.424 126.966 151.036 1.00 40.87  ? 71  VAL B C   1 
ATOM 4896 O O   . VAL D 4 81  ? 124.449 126.217 151.138 1.00 55.53  ? 71  VAL B O   1 
ATOM 4897 C CB  . VAL D 4 81  ? 126.149 127.936 153.274 1.00 26.32  ? 71  VAL B CB  1 
ATOM 4898 C CG1 . VAL D 4 81  ? 125.385 126.839 153.996 1.00 38.76  ? 71  VAL B CG1 1 
ATOM 4899 C CG2 . VAL D 4 81  ? 127.607 127.582 153.142 1.00 40.07  ? 71  VAL B CG2 1 
ATOM 4900 N N   . SER D 4 82  ? 126.414 126.742 150.173 1.00 36.78  ? 72  SER B N   1 
ATOM 4901 C CA  . SER D 4 82  ? 126.368 125.599 149.270 1.00 38.09  ? 72  SER B CA  1 
ATOM 4902 C C   . SER D 4 82  ? 127.777 125.180 148.884 1.00 40.37  ? 72  SER B C   1 
ATOM 4903 O O   . SER D 4 82  ? 128.618 126.032 148.587 1.00 54.99  ? 72  SER B O   1 
ATOM 4904 C CB  . SER D 4 82  ? 125.557 125.925 148.013 1.00 44.16  ? 72  SER B CB  1 
ATOM 4905 O OG  . SER D 4 82  ? 126.334 126.659 147.085 1.00 43.99  ? 72  SER B OG  1 
ATOM 4906 N N   . ALA D 4 83  ? 128.026 123.871 148.884 1.00 28.78  ? 73  ALA B N   1 
ATOM 4907 C CA  . ALA D 4 83  ? 129.292 123.301 148.448 1.00 35.56  ? 73  ALA B CA  1 
ATOM 4908 C C   . ALA D 4 83  ? 129.077 122.462 147.196 1.00 41.87  ? 73  ALA B C   1 
ATOM 4909 O O   . ALA D 4 83  ? 128.041 121.807 147.046 1.00 51.45  ? 73  ALA B O   1 
ATOM 4910 C CB  . ALA D 4 83  ? 129.929 122.443 149.542 1.00 37.97  ? 73  ALA B CB  1 
ATOM 4911 N N   . SER D 4 84  ? 130.056 122.492 146.296 1.00 45.63  ? 74  SER B N   1 
ATOM 4912 C CA  . SER D 4 84  ? 129.971 121.776 145.035 1.00 48.01  ? 74  SER B CA  1 
ATOM 4913 C C   . SER D 4 84  ? 131.317 121.126 144.742 1.00 52.63  ? 74  SER B C   1 
ATOM 4914 O O   . SER D 4 84  ? 132.266 121.227 145.526 1.00 56.96  ? 74  SER B O   1 
ATOM 4915 C CB  . SER D 4 84  ? 129.537 122.712 143.904 1.00 56.39  ? 74  SER B CB  1 
ATOM 4916 O OG  . SER D 4 84  ? 130.314 123.895 143.909 1.00 58.86  ? 74  SER B OG  1 
ATOM 4917 N N   . GLN D 4 85  ? 131.392 120.445 143.596 1.00 62.74  ? 75  GLN B N   1 
ATOM 4918 C CA  . GLN D 4 85  ? 132.593 119.707 143.220 1.00 66.13  ? 75  GLN B CA  1 
ATOM 4919 C C   . GLN D 4 85  ? 133.756 120.613 142.837 1.00 71.52  ? 75  GLN B C   1 
ATOM 4920 O O   . GLN D 4 85  ? 134.906 120.165 142.879 1.00 69.80  ? 75  GLN B O   1 
ATOM 4921 C CB  . GLN D 4 85  ? 132.279 118.760 142.062 1.00 66.75  ? 75  GLN B CB  1 
ATOM 4922 C CG  . GLN D 4 85  ? 131.343 117.627 142.421 1.00 67.27  ? 75  GLN B CG  1 
ATOM 4923 C CD  . GLN D 4 85  ? 132.076 116.429 142.987 1.00 70.68  ? 75  GLN B CD  1 
ATOM 4924 O OE1 . GLN D 4 85  ? 132.288 116.323 144.194 1.00 69.80  ? 75  GLN B OE1 1 
ATOM 4925 N NE2 . GLN D 4 85  ? 132.440 115.499 142.112 1.00 69.92  ? 75  GLN B NE2 1 
ATOM 4926 N N   . ASP D 4 86  ? 133.465 121.891 142.553 1.00 63.72  ? 76  ASP B N   1 
ATOM 4927 C CA  . ASP D 4 86  ? 134.487 122.855 142.094 1.00 58.65  ? 76  ASP B CA  1 
ATOM 4928 C C   . ASP D 4 86  ? 135.402 123.275 143.219 1.00 56.26  ? 76  ASP B C   1 
ATOM 4929 O O   . ASP D 4 86  ? 136.327 124.008 142.949 1.00 60.06  ? 76  ASP B O   1 
ATOM 4930 C CB  . ASP D 4 86  ? 133.837 124.133 141.610 1.00 59.18  ? 76  ASP B CB  1 
ATOM 4931 C CG  . ASP D 4 86  ? 132.367 124.278 141.940 1.00 64.09  ? 76  ASP B CG  1 
ATOM 4932 O OD1 . ASP D 4 86  ? 132.004 125.274 142.592 1.00 65.60  ? 76  ASP B OD1 1 
ATOM 4933 O OD2 . ASP D 4 86  ? 131.600 123.413 141.517 1.00 68.45  ? 76  ASP B OD2 1 
ATOM 4934 N N   . GLY D 4 87  ? 135.162 122.804 144.419 1.00 60.75  ? 77  GLY B N   1 
ATOM 4935 C CA  . GLY D 4 87  ? 135.942 123.219 145.563 1.00 64.08  ? 77  GLY B CA  1 
ATOM 4936 C C   . GLY D 4 87  ? 135.563 124.557 146.149 1.00 62.07  ? 77  GLY B C   1 
ATOM 4937 O O   . GLY D 4 87  ? 136.315 125.086 146.975 1.00 67.67  ? 77  GLY B O   1 
ATOM 4938 N N   . LYS D 4 88  ? 134.428 125.122 145.753 1.00 56.37  ? 78  LYS B N   1 
ATOM 4939 C CA  . LYS D 4 88  ? 134.005 126.436 146.208 1.00 61.73  ? 78  LYS B CA  1 
ATOM 4940 C C   . LYS D 4 88  ? 132.865 126.304 147.207 1.00 53.89  ? 78  LYS B C   1 
ATOM 4941 O O   . LYS D 4 88  ? 131.958 125.487 147.026 1.00 54.83  ? 78  LYS B O   1 
ATOM 4942 C CB  . LYS D 4 88  ? 133.563 127.315 145.035 1.00 60.94  ? 78  LYS B CB  1 
ATOM 4943 C CG  . LYS D 4 88  ? 134.678 127.685 144.072 1.00 59.97  ? 78  LYS B CG  1 
ATOM 4944 C CD  . LYS D 4 88  ? 135.711 128.582 144.731 1.00 60.43  ? 78  LYS B CD  1 
ATOM 4945 C CE  . LYS D 4 88  ? 136.936 128.745 143.846 1.00 66.89  ? 78  LYS B CE  1 
ATOM 4946 N NZ  . LYS D 4 88  ? 137.123 127.584 142.930 1.00 65.06  ? 78  LYS B NZ  1 
ATOM 4947 N N   . LEU D 4 89  ? 132.927 127.110 148.261 1.00 36.47  ? 79  LEU B N   1 
ATOM 4948 C CA  . LEU D 4 89  ? 131.869 127.210 149.258 1.00 32.86  ? 79  LEU B CA  1 
ATOM 4949 C C   . LEU D 4 89  ? 131.319 128.627 149.175 1.00 43.53  ? 79  LEU B C   1 
ATOM 4950 O O   . LEU D 4 89  ? 131.978 129.576 149.613 1.00 52.91  ? 79  LEU B O   1 
ATOM 4951 C CB  . LEU D 4 89  ? 132.407 126.902 150.653 1.00 41.29  ? 79  LEU B CB  1 
ATOM 4952 C CG  . LEU D 4 89  ? 131.398 126.862 151.797 1.00 32.33  ? 79  LEU B CG  1 
ATOM 4953 C CD1 . LEU D 4 89  ? 130.258 125.933 151.442 1.00 37.77  ? 79  LEU B CD1 1 
ATOM 4954 C CD2 . LEU D 4 89  ? 132.067 126.435 153.085 1.00 28.69  ? 79  LEU B CD2 1 
ATOM 4955 N N   . ILE D 4 90  ? 130.125 128.773 148.608 1.00 40.50  ? 80  ILE B N   1 
ATOM 4956 C CA  . ILE D 4 90  ? 129.549 130.078 148.301 1.00 35.88  ? 80  ILE B CA  1 
ATOM 4957 C C   . ILE D 4 90  ? 128.442 130.375 149.299 1.00 35.65  ? 80  ILE B C   1 
ATOM 4958 O O   . ILE D 4 90  ? 127.591 129.517 149.566 1.00 53.20  ? 80  ILE B O   1 
ATOM 4959 C CB  . ILE D 4 90  ? 129.012 130.135 146.861 1.00 39.24  ? 80  ILE B CB  1 
ATOM 4960 C CG1 . ILE D 4 90  ? 130.121 129.821 145.859 1.00 45.47  ? 80  ILE B CG1 1 
ATOM 4961 C CG2 . ILE D 4 90  ? 128.416 131.497 146.568 1.00 42.62  ? 80  ILE B CG2 1 
ATOM 4962 C CD1 . ILE D 4 90  ? 129.643 129.785 144.431 1.00 46.35  ? 80  ILE B CD1 1 
ATOM 4963 N N   . ILE D 4 91  ? 128.455 131.585 149.848 1.00 29.07  ? 81  ILE B N   1 
ATOM 4964 C CA  . ILE D 4 91  ? 127.404 132.075 150.733 1.00 30.22  ? 81  ILE B CA  1 
ATOM 4965 C C   . ILE D 4 91  ? 126.586 133.096 149.958 1.00 34.23  ? 81  ILE B C   1 
ATOM 4966 O O   . ILE D 4 91  ? 127.115 134.126 149.526 1.00 45.88  ? 81  ILE B O   1 
ATOM 4967 C CB  . ILE D 4 91  ? 127.981 132.686 152.016 1.00 25.79  ? 81  ILE B CB  1 
ATOM 4968 C CG1 . ILE D 4 91  ? 128.637 131.604 152.869 1.00 34.09  ? 81  ILE B CG1 1 
ATOM 4969 C CG2 . ILE D 4 91  ? 126.897 133.404 152.798 1.00 27.72  ? 81  ILE B CG2 1 
ATOM 4970 C CD1 . ILE D 4 91  ? 129.162 132.111 154.184 1.00 37.68  ? 81  ILE B CD1 1 
ATOM 4971 N N   . TRP D 4 92  ? 125.300 132.815 149.786 1.00 36.32  ? 82  TRP B N   1 
ATOM 4972 C CA  . TRP D 4 92  ? 124.420 133.644 148.978 1.00 41.19  ? 82  TRP B CA  1 
ATOM 4973 C C   . TRP D 4 92  ? 123.605 134.591 149.847 1.00 45.26  ? 82  TRP B C   1 
ATOM 4974 O O   . TRP D 4 92  ? 123.408 134.370 151.043 1.00 48.63  ? 82  TRP B O   1 
ATOM 4975 C CB  . TRP D 4 92  ? 123.467 132.781 148.149 1.00 46.36  ? 82  TRP B CB  1 
ATOM 4976 C CG  . TRP D 4 92  ? 124.128 131.678 147.401 1.00 53.75  ? 82  TRP B CG  1 
ATOM 4977 C CD1 . TRP D 4 92  ? 124.482 130.456 147.888 1.00 56.85  ? 82  TRP B CD1 1 
ATOM 4978 C CD2 . TRP D 4 92  ? 124.497 131.684 146.021 1.00 48.08  ? 82  TRP B CD2 1 
ATOM 4979 N NE1 . TRP D 4 92  ? 125.061 129.702 146.897 1.00 55.00  ? 82  TRP B NE1 1 
ATOM 4980 C CE2 . TRP D 4 92  ? 125.082 130.435 145.740 1.00 44.57  ? 82  TRP B CE2 1 
ATOM 4981 C CE3 . TRP D 4 92  ? 124.397 132.626 144.995 1.00 45.41  ? 82  TRP B CE3 1 
ATOM 4982 C CZ2 . TRP D 4 92  ? 125.562 130.103 144.479 1.00 43.59  ? 82  TRP B CZ2 1 
ATOM 4983 C CZ3 . TRP D 4 92  ? 124.874 132.297 143.745 1.00 53.73  ? 82  TRP B CZ3 1 
ATOM 4984 C CH2 . TRP D 4 92  ? 125.449 131.045 143.496 1.00 51.02  ? 82  TRP B CH2 1 
ATOM 4985 N N   . ASP D 4 93  ? 123.131 135.659 149.216 1.00 46.89  ? 83  ASP B N   1 
ATOM 4986 C CA  . ASP D 4 93  ? 122.088 136.510 149.773 1.00 43.15  ? 83  ASP B CA  1 
ATOM 4987 C C   . ASP D 4 93  ? 120.803 136.156 149.035 1.00 49.35  ? 83  ASP B C   1 
ATOM 4988 O O   . ASP D 4 93  ? 120.624 136.530 147.873 1.00 52.93  ? 83  ASP B O   1 
ATOM 4989 C CB  . ASP D 4 93  ? 122.442 137.987 149.619 1.00 40.35  ? 83  ASP B CB  1 
ATOM 4990 C CG  . ASP D 4 93  ? 121.454 138.900 150.311 1.00 44.44  ? 83  ASP B CG  1 
ATOM 4991 O OD1 . ASP D 4 93  ? 120.644 138.402 151.116 1.00 41.18  ? 83  ASP B OD1 1 
ATOM 4992 O OD2 . ASP D 4 93  ? 121.489 140.122 150.054 1.00 43.60  ? 83  ASP B OD2 1 
ATOM 4993 N N   . SER D 4 94  ? 119.912 135.426 149.708 1.00 42.80  ? 84  SER B N   1 
ATOM 4994 C CA  . SER D 4 94  ? 118.770 134.821 149.033 1.00 37.88  ? 84  SER B CA  1 
ATOM 4995 C C   . SER D 4 94  ? 117.737 135.836 148.562 1.00 50.96  ? 84  SER B C   1 
ATOM 4996 O O   . SER D 4 94  ? 116.835 135.460 147.806 1.00 62.67  ? 84  SER B O   1 
ATOM 4997 C CB  . SER D 4 94  ? 118.106 133.799 149.955 1.00 43.06  ? 84  SER B CB  1 
ATOM 4998 O OG  . SER D 4 94  ? 116.909 133.305 149.386 1.00 47.27  ? 84  SER B OG  1 
ATOM 4999 N N   . TYR D 4 95  ? 117.834 137.096 148.982 1.00 48.95  ? 85  TYR B N   1 
ATOM 5000 C CA  . TYR D 4 95  ? 116.875 138.111 148.556 1.00 43.76  ? 85  TYR B CA  1 
ATOM 5001 C C   . TYR D 4 95  ? 117.298 138.764 147.243 1.00 42.71  ? 85  TYR B C   1 
ATOM 5002 O O   . TYR D 4 95  ? 116.564 138.714 146.252 1.00 48.50  ? 85  TYR B O   1 
ATOM 5003 C CB  . TYR D 4 95  ? 116.707 139.171 149.650 1.00 41.05  ? 85  TYR B CB  1 
ATOM 5004 C CG  . TYR D 4 95  ? 115.765 138.779 150.764 1.00 41.00  ? 85  TYR B CG  1 
ATOM 5005 C CD1 . TYR D 4 95  ? 115.342 137.467 150.916 1.00 44.80  ? 85  TYR B CD1 1 
ATOM 5006 C CD2 . TYR D 4 95  ? 115.303 139.723 151.669 1.00 43.52  ? 85  TYR B CD2 1 
ATOM 5007 C CE1 . TYR D 4 95  ? 114.484 137.107 151.936 1.00 51.89  ? 85  TYR B CE1 1 
ATOM 5008 C CE2 . TYR D 4 95  ? 114.446 139.373 152.691 1.00 41.78  ? 85  TYR B CE2 1 
ATOM 5009 C CZ  . TYR D 4 95  ? 114.039 138.065 152.821 1.00 49.77  ? 85  TYR B CZ  1 
ATOM 5010 O OH  . TYR D 4 95  ? 113.184 137.714 153.838 1.00 52.94  ? 85  TYR B OH  1 
ATOM 5011 N N   . THR D 4 96  ? 118.476 139.379 147.224 1.00 36.16  ? 86  THR B N   1 
ATOM 5012 C CA  . THR D 4 96  ? 118.962 140.102 146.056 1.00 33.69  ? 86  THR B CA  1 
ATOM 5013 C C   . THR D 4 96  ? 119.876 139.270 145.166 1.00 35.82  ? 86  THR B C   1 
ATOM 5014 O O   . THR D 4 96  ? 120.366 139.789 144.158 1.00 40.45  ? 86  THR B O   1 
ATOM 5015 C CB  . THR D 4 96  ? 119.696 141.373 146.490 1.00 36.67  ? 86  THR B CB  1 
ATOM 5016 O OG1 . THR D 4 96  ? 120.994 141.030 146.987 1.00 41.90  ? 86  THR B OG1 1 
ATOM 5017 C CG2 . THR D 4 96  ? 118.917 142.092 147.579 1.00 38.80  ? 86  THR B CG2 1 
ATOM 5018 N N   . THR D 4 97  ? 120.115 138.003 145.509 1.00 43.98  ? 87  THR B N   1 
ATOM 5019 C CA  . THR D 4 97  ? 120.951 137.093 144.722 1.00 46.23  ? 87  THR B CA  1 
ATOM 5020 C C   . THR D 4 97  ? 122.354 137.698 144.556 1.00 44.98  ? 87  THR B C   1 
ATOM 5021 O O   . THR D 4 97  ? 122.774 138.162 143.495 1.00 49.79  ? 87  THR B O   1 
ATOM 5022 C CB  . THR D 4 97  ? 120.253 136.746 143.393 1.00 52.09  ? 87  THR B CB  1 
ATOM 5023 O OG1 . THR D 4 97  ? 119.272 135.735 143.644 1.00 50.00  ? 87  THR B OG1 1 
ATOM 5024 C CG2 . THR D 4 97  ? 121.212 136.133 142.373 1.00 46.00  ? 87  THR B CG2 1 
ATOM 5025 N N   . ASN D 4 98  ? 123.035 137.778 145.696 1.00 38.79  ? 88  ASN B N   1 
ATOM 5026 C CA  . ASN D 4 98  ? 124.402 138.274 145.757 1.00 42.40  ? 88  ASN B CA  1 
ATOM 5027 C C   . ASN D 4 98  ? 125.273 137.259 146.481 1.00 49.56  ? 88  ASN B C   1 
ATOM 5028 O O   . ASN D 4 98  ? 124.822 136.577 147.405 1.00 53.78  ? 88  ASN B O   1 
ATOM 5029 C CB  . ASN D 4 98  ? 124.489 139.629 146.471 1.00 43.56  ? 88  ASN B CB  1 
ATOM 5030 C CG  . ASN D 4 98  ? 123.918 140.764 145.645 1.00 49.30  ? 88  ASN B CG  1 
ATOM 5031 O OD1 . ASN D 4 98  ? 122.951 141.410 146.044 1.00 49.92  ? 88  ASN B OD1 1 
ATOM 5032 N ND2 . ASN D 4 98  ? 124.519 141.014 144.489 1.00 50.81  ? 88  ASN B ND2 1 
ATOM 5033 N N   . LYS D 4 99  ? 126.527 137.165 146.050 1.00 50.21  ? 89  LYS B N   1 
ATOM 5034 C CA  . LYS D 4 99  ? 127.492 136.245 146.648 1.00 41.27  ? 89  LYS B CA  1 
ATOM 5035 C C   . LYS D 4 99  ? 128.238 136.987 147.750 1.00 42.60  ? 89  LYS B C   1 
ATOM 5036 O O   . LYS D 4 99  ? 129.128 137.795 147.478 1.00 51.95  ? 89  LYS B O   1 
ATOM 5037 C CB  . LYS D 4 99  ? 128.447 135.707 145.590 1.00 41.93  ? 89  LYS B CB  1 
ATOM 5038 C CG  . LYS D 4 99  ? 127.758 134.942 144.478 1.00 44.14  ? 89  LYS B CG  1 
ATOM 5039 C CD  . LYS D 4 99  ? 128.725 134.608 143.360 1.00 46.63  ? 89  LYS B CD  1 
ATOM 5040 C CE  . LYS D 4 99  ? 128.052 133.765 142.293 1.00 49.07  ? 89  LYS B CE  1 
ATOM 5041 N NZ  . LYS D 4 99  ? 126.938 134.498 141.637 1.00 42.30  ? 89  LYS B NZ  1 
ATOM 5042 N N   . VAL D 4 100 ? 127.869 136.717 149.001 1.00 32.47  ? 90  VAL B N   1 
ATOM 5043 C CA  . VAL D 4 100 ? 128.510 137.393 150.124 1.00 35.62  ? 90  VAL B CA  1 
ATOM 5044 C C   . VAL D 4 100 ? 129.945 136.905 150.293 1.00 44.40  ? 90  VAL B C   1 
ATOM 5045 O O   . VAL D 4 100 ? 130.871 137.702 150.479 1.00 48.93  ? 90  VAL B O   1 
ATOM 5046 C CB  . VAL D 4 100 ? 127.688 137.193 151.410 1.00 37.09  ? 90  VAL B CB  1 
ATOM 5047 C CG1 . VAL D 4 100 ? 128.293 137.984 152.553 1.00 41.43  ? 90  VAL B CG1 1 
ATOM 5048 C CG2 . VAL D 4 100 ? 126.247 137.602 151.183 1.00 36.49  ? 90  VAL B CG2 1 
ATOM 5049 N N   . HIS D 4 101 ? 130.152 135.591 150.224 1.00 33.34  ? 91  HIS B N   1 
ATOM 5050 C CA  . HIS D 4 101 ? 131.464 134.999 150.437 1.00 26.24  ? 91  HIS B CA  1 
ATOM 5051 C C   . HIS D 4 101 ? 131.714 133.912 149.403 1.00 33.22  ? 91  HIS B C   1 
ATOM 5052 O O   . HIS D 4 101 ? 130.783 133.343 148.829 1.00 51.61  ? 91  HIS B O   1 
ATOM 5053 C CB  . HIS D 4 101 ? 131.600 134.404 151.846 1.00 32.62  ? 91  HIS B CB  1 
ATOM 5054 C CG  . HIS D 4 101 ? 131.661 135.426 152.937 1.00 27.25  ? 91  HIS B CG  1 
ATOM 5055 N ND1 . HIS D 4 101 ? 132.771 136.210 153.162 1.00 32.46  ? 91  HIS B ND1 1 
ATOM 5056 C CD2 . HIS D 4 101 ? 130.751 135.785 153.872 1.00 27.57  ? 91  HIS B CD2 1 
ATOM 5057 C CE1 . HIS D 4 101 ? 132.542 137.010 154.188 1.00 40.18  ? 91  HIS B CE1 1 
ATOM 5058 N NE2 . HIS D 4 101 ? 131.322 136.773 154.636 1.00 32.82  ? 91  HIS B NE2 1 
ATOM 5059 N N   . ALA D 4 102 ? 132.994 133.628 149.177 1.00 33.29  ? 92  ALA B N   1 
ATOM 5060 C CA  . ALA D 4 102 ? 133.419 132.519 148.326 1.00 34.72  ? 92  ALA B CA  1 
ATOM 5061 C C   . ALA D 4 102 ? 134.632 131.880 148.984 1.00 44.94  ? 92  ALA B C   1 
ATOM 5062 O O   . ALA D 4 102 ? 135.737 132.426 148.913 1.00 48.85  ? 92  ALA B O   1 
ATOM 5063 C CB  . ALA D 4 102 ? 133.743 132.989 146.909 1.00 36.16  ? 92  ALA B CB  1 
ATOM 5064 N N   . ILE D 4 103 ? 134.427 130.736 149.621 1.00 37.93  ? 93  ILE B N   1 
ATOM 5065 C CA  . ILE D 4 103 ? 135.453 130.073 150.422 1.00 38.82  ? 93  ILE B CA  1 
ATOM 5066 C C   . ILE D 4 103 ? 136.011 128.906 149.617 1.00 42.91  ? 93  ILE B C   1 
ATOM 5067 O O   . ILE D 4 103 ? 135.240 128.013 149.233 1.00 49.42  ? 93  ILE B O   1 
ATOM 5068 C CB  . ILE D 4 103 ? 134.891 129.595 151.768 1.00 37.38  ? 93  ILE B CB  1 
ATOM 5069 C CG1 . ILE D 4 103 ? 134.076 130.708 152.427 1.00 36.72  ? 93  ILE B CG1 1 
ATOM 5070 C CG2 . ILE D 4 103 ? 136.014 129.147 152.676 1.00 37.25  ? 93  ILE B CG2 1 
ATOM 5071 C CD1 . ILE D 4 103 ? 133.029 130.211 153.393 1.00 41.45  ? 93  ILE B CD1 1 
ATOM 5072 N N   . PRO D 4 104 ? 137.316 128.864 149.341 1.00 49.94  ? 94  PRO B N   1 
ATOM 5073 C CA  . PRO D 4 104 ? 137.883 127.738 148.593 1.00 53.96  ? 94  PRO B CA  1 
ATOM 5074 C C   . PRO D 4 104 ? 138.305 126.565 149.468 1.00 59.48  ? 94  PRO B C   1 
ATOM 5075 O O   . PRO D 4 104 ? 139.125 126.707 150.380 1.00 53.62  ? 94  PRO B O   1 
ATOM 5076 C CB  . PRO D 4 104 ? 139.082 128.396 147.887 1.00 55.90  ? 94  PRO B CB  1 
ATOM 5077 C CG  . PRO D 4 104 ? 139.234 129.809 148.633 1.00 55.99  ? 94  PRO B CG  1 
ATOM 5078 C CD  . PRO D 4 104 ? 138.442 129.625 149.884 1.00 55.51  ? 94  PRO B CD  1 
ATOM 5079 N N   . LEU D 4 105 ? 137.755 125.390 149.177 1.00 63.53  ? 95  LEU B N   1 
ATOM 5080 C CA  . LEU D 4 105 ? 138.039 124.197 149.960 1.00 53.24  ? 95  LEU B CA  1 
ATOM 5081 C C   . LEU D 4 105 ? 139.376 123.588 149.558 1.00 61.17  ? 95  LEU B C   1 
ATOM 5082 O O   . LEU D 4 105 ? 139.832 123.730 148.421 1.00 64.35  ? 95  LEU B O   1 
ATOM 5083 C CB  . LEU D 4 105 ? 136.925 123.167 149.779 1.00 54.37  ? 95  LEU B CB  1 
ATOM 5084 C CG  . LEU D 4 105 ? 135.508 123.698 149.983 1.00 57.71  ? 95  LEU B CG  1 
ATOM 5085 C CD1 . LEU D 4 105 ? 134.509 122.833 149.246 1.00 55.11  ? 95  LEU B CD1 1 
ATOM 5086 C CD2 . LEU D 4 105 ? 135.171 123.759 151.459 1.00 60.45  ? 95  LEU B CD2 1 
ATOM 5087 N N   . ARG D 4 106 ? 140.006 122.901 150.514 1.00 76.52  ? 96  ARG B N   1 
ATOM 5088 C CA  . ARG D 4 106 ? 141.252 122.202 150.215 1.00 77.21  ? 96  ARG B CA  1 
ATOM 5089 C C   . ARG D 4 106 ? 141.003 120.980 149.341 1.00 76.78  ? 96  ARG B C   1 
ATOM 5090 O O   . ARG D 4 106 ? 141.801 120.678 148.445 1.00 77.42  ? 96  ARG B O   1 
ATOM 5091 C CB  . ARG D 4 106 ? 141.956 121.801 151.510 1.00 77.50  ? 96  ARG B CB  1 
ATOM 5092 C CG  . ARG D 4 106 ? 141.810 122.808 152.637 1.00 78.31  ? 96  ARG B CG  1 
ATOM 5093 C CD  . ARG D 4 106 ? 142.747 122.477 153.787 1.00 78.87  ? 96  ARG B CD  1 
ATOM 5094 N NE  . ARG D 4 106 ? 144.115 122.267 153.330 1.00 80.70  ? 96  ARG B NE  1 
ATOM 5095 C CZ  . ARG D 4 106 ? 145.088 121.768 154.080 1.00 81.29  ? 96  ARG B CZ  1 
ATOM 5096 N NH1 . ARG D 4 106 ? 144.877 121.414 155.338 1.00 79.38  ? 96  ARG B NH1 1 
ATOM 5097 N NH2 . ARG D 4 106 ? 146.302 121.621 153.557 1.00 80.40  ? 96  ARG B NH2 1 
ATOM 5098 N N   . SER D 4 107 ? 139.908 120.265 149.583 1.00 70.59  ? 97  SER B N   1 
ATOM 5099 C CA  . SER D 4 107 ? 139.549 119.080 148.817 1.00 68.76  ? 97  SER B CA  1 
ATOM 5100 C C   . SER D 4 107 ? 138.258 119.341 148.057 1.00 65.27  ? 97  SER B C   1 
ATOM 5101 O O   . SER D 4 107 ? 137.268 119.793 148.642 1.00 70.43  ? 97  SER B O   1 
ATOM 5102 C CB  . SER D 4 107 ? 139.385 117.864 149.730 1.00 68.09  ? 97  SER B CB  1 
ATOM 5103 O OG  . SER D 4 107 ? 138.079 117.813 150.279 1.00 63.54  ? 97  SER B OG  1 
ATOM 5104 N N   . SER D 4 108 ? 138.270 119.051 146.755 1.00 64.77  ? 98  SER B N   1 
ATOM 5105 C CA  . SER D 4 108 ? 137.103 119.290 145.916 1.00 67.73  ? 98  SER B CA  1 
ATOM 5106 C C   . SER D 4 108 ? 135.962 118.317 146.186 1.00 68.80  ? 98  SER B C   1 
ATOM 5107 O O   . SER D 4 108 ? 134.854 118.545 145.691 1.00 65.73  ? 98  SER B O   1 
ATOM 5108 C CB  . SER D 4 108 ? 137.501 119.217 144.441 1.00 69.84  ? 98  SER B CB  1 
ATOM 5109 O OG  . SER D 4 108 ? 138.802 119.739 144.234 1.00 74.43  ? 98  SER B OG  1 
ATOM 5110 N N   . TRP D 4 109 ? 136.200 117.252 146.949 1.00 63.04  ? 99  TRP B N   1 
ATOM 5111 C CA  . TRP D 4 109 ? 135.195 116.220 147.208 1.00 62.96  ? 99  TRP B CA  1 
ATOM 5112 C C   . TRP D 4 109 ? 134.528 116.541 148.544 1.00 61.50  ? 99  TRP B C   1 
ATOM 5113 O O   . TRP D 4 109 ? 135.018 116.167 149.609 1.00 65.50  ? 99  TRP B O   1 
ATOM 5114 C CB  . TRP D 4 109 ? 135.833 114.835 147.210 1.00 67.09  ? 99  TRP B CB  1 
ATOM 5115 C CG  . TRP D 4 109 ? 136.815 114.614 146.091 1.00 60.18  ? 99  TRP B CG  1 
ATOM 5116 C CD1 . TRP D 4 109 ? 138.137 114.297 146.213 1.00 51.70  ? 99  TRP B CD1 1 
ATOM 5117 C CD2 . TRP D 4 109 ? 136.552 114.687 144.685 1.00 58.58  ? 99  TRP B CD2 1 
ATOM 5118 N NE1 . TRP D 4 109 ? 138.712 114.174 144.973 1.00 55.16  ? 99  TRP B NE1 1 
ATOM 5119 C CE2 . TRP D 4 109 ? 137.759 114.408 144.018 1.00 58.73  ? 99  TRP B CE2 1 
ATOM 5120 C CE3 . TRP D 4 109 ? 135.412 114.964 143.925 1.00 62.49  ? 99  TRP B CE3 1 
ATOM 5121 C CZ2 . TRP D 4 109 ? 137.858 114.396 142.631 1.00 65.22  ? 99  TRP B CZ2 1 
ATOM 5122 C CZ3 . TRP D 4 109 ? 135.515 114.953 142.549 1.00 63.25  ? 99  TRP B CZ3 1 
ATOM 5123 C CH2 . TRP D 4 109 ? 136.727 114.671 141.916 1.00 63.61  ? 99  TRP B CH2 1 
ATOM 5124 N N   . VAL D 4 110 ? 133.403 117.250 148.480 1.00 51.66  ? 100 VAL B N   1 
ATOM 5125 C CA  . VAL D 4 110 ? 132.659 117.681 149.659 1.00 50.09  ? 100 VAL B CA  1 
ATOM 5126 C C   . VAL D 4 110 ? 131.198 117.283 149.491 1.00 54.91  ? 100 VAL B C   1 
ATOM 5127 O O   . VAL D 4 110 ? 130.619 117.477 148.417 1.00 64.31  ? 100 VAL B O   1 
ATOM 5128 C CB  . VAL D 4 110 ? 132.790 119.196 149.888 1.00 53.09  ? 100 VAL B CB  1 
ATOM 5129 C CG1 . VAL D 4 110 ? 132.488 119.955 148.609 1.00 54.01  ? 100 VAL B CG1 1 
ATOM 5130 C CG2 . VAL D 4 110 ? 131.857 119.630 150.988 1.00 55.54  ? 100 VAL B CG2 1 
ATOM 5131 N N   . MET D 4 111 ? 130.610 116.712 150.544 1.00 53.98  ? 101 MET B N   1 
ATOM 5132 C CA  . MET D 4 111 ? 129.245 116.208 150.478 1.00 53.26  ? 101 MET B CA  1 
ATOM 5133 C C   . MET D 4 111 ? 128.288 116.836 151.485 1.00 59.25  ? 101 MET B C   1 
ATOM 5134 O O   . MET D 4 111 ? 127.089 116.542 151.432 1.00 69.61  ? 101 MET B O   1 
ATOM 5135 C CB  . MET D 4 111 ? 129.250 114.687 150.664 1.00 48.48  ? 101 MET B CB  1 
ATOM 5136 C CG  . MET D 4 111 ? 130.261 113.966 149.789 1.00 54.48  ? 101 MET B CG  1 
ATOM 5137 S SD  . MET D 4 111 ? 130.562 112.264 150.296 1.00 74.06  ? 101 MET B SD  1 
ATOM 5138 C CE  . MET D 4 111 ? 128.921 111.755 150.790 1.00 57.69  ? 101 MET B CE  1 
ATOM 5139 N N   . THR D 4 112 ? 128.762 117.675 152.405 1.00 46.07  ? 102 THR B N   1 
ATOM 5140 C CA  . THR D 4 112 ? 127.853 118.164 153.437 1.00 41.45  ? 102 THR B CA  1 
ATOM 5141 C C   . THR D 4 112 ? 128.176 119.555 153.984 1.00 44.44  ? 102 THR B C   1 
ATOM 5142 O O   . THR D 4 112 ? 129.085 119.726 154.800 1.00 51.17  ? 102 THR B O   1 
ATOM 5143 C CB  . THR D 4 112 ? 127.760 117.137 154.571 1.00 43.71  ? 102 THR B CB  1 
ATOM 5144 O OG1 . THR D 4 112 ? 126.853 117.611 155.572 1.00 52.17  ? 102 THR B OG1 1 
ATOM 5145 C CG2 . THR D 4 112 ? 129.118 116.804 155.174 1.00 42.40  ? 102 THR B CG2 1 
ATOM 5146 N N   . CYS D 4 113 ? 127.447 120.565 153.509 1.00 48.07  ? 103 CYS B N   1 
ATOM 5147 C CA  . CYS D 4 113 ? 127.451 121.875 154.146 1.00 36.53  ? 103 CYS B CA  1 
ATOM 5148 C C   . CYS D 4 113 ? 126.769 121.830 155.513 1.00 45.58  ? 103 CYS B C   1 
ATOM 5149 O O   . CYS D 4 113 ? 126.012 120.909 155.839 1.00 47.95  ? 103 CYS B O   1 
ATOM 5150 C CB  . CYS D 4 113 ? 126.733 122.912 153.286 1.00 34.61  ? 103 CYS B CB  1 
ATOM 5151 S SG  . CYS D 4 113 ? 127.486 123.289 151.714 1.00 64.67  ? 103 CYS B SG  1 
ATOM 5152 N N   . ALA D 4 114 ? 127.055 122.853 156.318 1.00 40.75  ? 104 ALA B N   1 
ATOM 5153 C CA  . ALA D 4 114 ? 126.349 123.115 157.564 1.00 37.45  ? 104 ALA B CA  1 
ATOM 5154 C C   . ALA D 4 114 ? 126.531 124.587 157.902 1.00 41.80  ? 104 ALA B C   1 
ATOM 5155 O O   . ALA D 4 114 ? 127.626 125.129 157.745 1.00 55.78  ? 104 ALA B O   1 
ATOM 5156 C CB  . ALA D 4 114 ? 126.863 122.238 158.709 1.00 39.57  ? 104 ALA B CB  1 
ATOM 5157 N N   . TYR D 4 115 ? 125.464 125.226 158.371 1.00 24.45  ? 105 TYR B N   1 
ATOM 5158 C CA  . TYR D 4 115 ? 125.505 126.632 158.743 1.00 17.73  ? 105 TYR B CA  1 
ATOM 5159 C C   . TYR D 4 115 ? 125.240 126.753 160.236 1.00 28.69  ? 105 TYR B C   1 
ATOM 5160 O O   . TYR D 4 115 ? 124.320 126.119 160.763 1.00 45.22  ? 105 TYR B O   1 
ATOM 5161 C CB  . TYR D 4 115 ? 124.472 127.452 157.958 1.00 20.69  ? 105 TYR B CB  1 
ATOM 5162 C CG  . TYR D 4 115 ? 124.877 128.892 157.736 1.00 25.94  ? 105 TYR B CG  1 
ATOM 5163 C CD1 . TYR D 4 115 ? 124.645 129.854 158.705 1.00 28.81  ? 105 TYR B CD1 1 
ATOM 5164 C CD2 . TYR D 4 115 ? 125.469 129.293 156.548 1.00 35.80  ? 105 TYR B CD2 1 
ATOM 5165 C CE1 . TYR D 4 115 ? 125.013 131.166 158.506 1.00 23.48  ? 105 TYR B CE1 1 
ATOM 5166 C CE2 . TYR D 4 115 ? 125.836 130.608 156.339 1.00 25.55  ? 105 TYR B CE2 1 
ATOM 5167 C CZ  . TYR D 4 115 ? 125.605 131.538 157.323 1.00 16.52  ? 105 TYR B CZ  1 
ATOM 5168 O OH  . TYR D 4 115 ? 125.964 132.850 157.133 1.00 28.02  ? 105 TYR B OH  1 
ATOM 5169 N N   . ALA D 4 116 ? 126.049 127.556 160.919 1.00 37.48  ? 106 ALA B N   1 
ATOM 5170 C CA  . ALA D 4 116 ? 125.887 127.707 162.354 1.00 37.55  ? 106 ALA B CA  1 
ATOM 5171 C C   . ALA D 4 116 ? 124.589 128.451 162.665 1.00 44.86  ? 106 ALA B C   1 
ATOM 5172 O O   . ALA D 4 116 ? 124.141 129.289 161.879 1.00 51.71  ? 106 ALA B O   1 
ATOM 5173 C CB  . ALA D 4 116 ? 127.072 128.455 162.958 1.00 45.66  ? 106 ALA B CB  1 
ATOM 5174 N N   . PRO D 4 117 ? 123.953 128.142 163.796 1.00 46.52  ? 107 PRO B N   1 
ATOM 5175 C CA  . PRO D 4 117 ? 122.727 128.867 164.165 1.00 41.41  ? 107 PRO B CA  1 
ATOM 5176 C C   . PRO D 4 117 ? 122.946 130.353 164.369 1.00 45.02  ? 107 PRO B C   1 
ATOM 5177 O O   . PRO D 4 117 ? 122.040 131.148 164.088 1.00 49.92  ? 107 PRO B O   1 
ATOM 5178 C CB  . PRO D 4 117 ? 122.287 128.175 165.463 1.00 40.84  ? 107 PRO B CB  1 
ATOM 5179 C CG  . PRO D 4 117 ? 123.045 126.885 165.505 1.00 50.51  ? 107 PRO B CG  1 
ATOM 5180 C CD  . PRO D 4 117 ? 124.334 127.151 164.812 1.00 55.32  ? 107 PRO B CD  1 
ATOM 5181 N N   . SER D 4 118 ? 124.118 130.758 164.851 1.00 48.27  ? 108 SER B N   1 
ATOM 5182 C CA  . SER D 4 118 ? 124.403 132.163 165.099 1.00 47.30  ? 108 SER B CA  1 
ATOM 5183 C C   . SER D 4 118 ? 124.950 132.888 163.877 1.00 45.23  ? 108 SER B C   1 
ATOM 5184 O O   . SER D 4 118 ? 125.088 134.114 163.918 1.00 54.79  ? 108 SER B O   1 
ATOM 5185 C CB  . SER D 4 118 ? 125.396 132.303 166.256 1.00 48.72  ? 108 SER B CB  1 
ATOM 5186 O OG  . SER D 4 118 ? 126.665 131.783 165.902 1.00 44.20  ? 108 SER B OG  1 
ATOM 5187 N N   . GLY D 4 119 ? 125.264 132.169 162.802 1.00 39.05  ? 109 GLY B N   1 
ATOM 5188 C CA  . GLY D 4 119 ? 125.784 132.782 161.602 1.00 39.00  ? 109 GLY B CA  1 
ATOM 5189 C C   . GLY D 4 119 ? 127.255 133.127 161.637 1.00 39.77  ? 109 GLY B C   1 
ATOM 5190 O O   . GLY D 4 119 ? 127.758 133.709 160.667 1.00 47.23  ? 109 GLY B O   1 
ATOM 5191 N N   . ASN D 4 120 ? 127.963 132.793 162.716 1.00 44.02  ? 110 ASN B N   1 
ATOM 5192 C CA  . ASN D 4 120 ? 129.378 133.130 162.806 1.00 41.91  ? 110 ASN B CA  1 
ATOM 5193 C C   . ASN D 4 120 ? 130.245 132.140 162.038 1.00 41.31  ? 110 ASN B C   1 
ATOM 5194 O O   . ASN D 4 120 ? 131.188 132.544 161.350 1.00 49.45  ? 110 ASN B O   1 
ATOM 5195 C CB  . ASN D 4 120 ? 129.813 133.186 164.271 1.00 49.60  ? 110 ASN B CB  1 
ATOM 5196 C CG  . ASN D 4 120 ? 129.335 134.439 164.975 1.00 57.06  ? 110 ASN B CG  1 
ATOM 5197 O OD1 . ASN D 4 120 ? 129.880 135.524 164.773 1.00 58.43  ? 110 ASN B OD1 1 
ATOM 5198 N ND2 . ASN D 4 120 ? 128.312 134.295 165.808 1.00 50.64  ? 110 ASN B ND2 1 
ATOM 5199 N N   . TYR D 4 121 ? 129.947 130.849 162.141 1.00 44.40  ? 111 TYR B N   1 
ATOM 5200 C CA  . TYR D 4 121 ? 130.757 129.808 161.531 1.00 41.52  ? 111 TYR B CA  1 
ATOM 5201 C C   . TYR D 4 121 ? 129.975 129.086 160.442 1.00 41.98  ? 111 TYR B C   1 
ATOM 5202 O O   . TYR D 4 121 ? 128.749 129.187 160.351 1.00 46.32  ? 111 TYR B O   1 
ATOM 5203 C CB  . TYR D 4 121 ? 131.234 128.794 162.578 1.00 41.61  ? 111 TYR B CB  1 
ATOM 5204 C CG  . TYR D 4 121 ? 132.012 129.402 163.719 1.00 48.24  ? 111 TYR B CG  1 
ATOM 5205 C CD1 . TYR D 4 121 ? 133.390 129.540 163.648 1.00 52.90  ? 111 TYR B CD1 1 
ATOM 5206 C CD2 . TYR D 4 121 ? 131.370 129.836 164.869 1.00 50.01  ? 111 TYR B CD2 1 
ATOM 5207 C CE1 . TYR D 4 121 ? 134.107 130.097 164.689 1.00 52.39  ? 111 TYR B CE1 1 
ATOM 5208 C CE2 . TYR D 4 121 ? 132.077 130.394 165.915 1.00 54.73  ? 111 TYR B CE2 1 
ATOM 5209 C CZ  . TYR D 4 121 ? 133.444 130.522 165.820 1.00 51.92  ? 111 TYR B CZ  1 
ATOM 5210 O OH  . TYR D 4 121 ? 134.149 131.077 166.861 1.00 50.96  ? 111 TYR B OH  1 
ATOM 5211 N N   . VAL D 4 122 ? 130.712 128.368 159.600 1.00 39.86  ? 112 VAL B N   1 
ATOM 5212 C CA  . VAL D 4 122 ? 130.120 127.469 158.617 1.00 35.31  ? 112 VAL B CA  1 
ATOM 5213 C C   . VAL D 4 122 ? 131.055 126.284 158.416 1.00 38.70  ? 112 VAL B C   1 
ATOM 5214 O O   . VAL D 4 122 ? 132.198 126.448 157.975 1.00 55.45  ? 112 VAL B O   1 
ATOM 5215 C CB  . VAL D 4 122 ? 129.828 128.201 157.292 1.00 33.11  ? 112 VAL B CB  1 
ATOM 5216 C CG1 . VAL D 4 122 ? 131.025 129.010 156.846 1.00 42.30  ? 112 VAL B CG1 1 
ATOM 5217 C CG2 . VAL D 4 122 ? 129.457 127.209 156.222 1.00 36.74  ? 112 VAL B CG2 1 
ATOM 5218 N N   . ALA D 4 123 ? 130.591 125.085 158.755 1.00 26.74  ? 113 ALA B N   1 
ATOM 5219 C CA  . ALA D 4 123 ? 131.409 123.893 158.593 1.00 30.96  ? 113 ALA B CA  1 
ATOM 5220 C C   . ALA D 4 123 ? 131.132 123.239 157.249 1.00 31.73  ? 113 ALA B C   1 
ATOM 5221 O O   . ALA D 4 123 ? 130.022 123.294 156.717 1.00 44.41  ? 113 ALA B O   1 
ATOM 5222 C CB  . ALA D 4 123 ? 131.155 122.894 159.720 1.00 41.11  ? 113 ALA B CB  1 
ATOM 5223 N N   . CYS D 4 124 ? 132.164 122.608 156.699 1.00 42.65  ? 114 CYS B N   1 
ATOM 5224 C CA  . CYS D 4 124 ? 132.025 122.016 155.378 1.00 43.69  ? 114 CYS B CA  1 
ATOM 5225 C C   . CYS D 4 124 ? 133.024 120.883 155.170 1.00 43.98  ? 114 CYS B C   1 
ATOM 5226 O O   . CYS D 4 124 ? 134.186 121.130 154.840 1.00 51.49  ? 114 CYS B O   1 
ATOM 5227 C CB  . CYS D 4 124 ? 132.205 123.107 154.322 1.00 53.85  ? 114 CYS B CB  1 
ATOM 5228 S SG  . CYS D 4 124 ? 132.012 122.585 152.619 1.00 78.65  ? 114 CYS B SG  1 
ATOM 5229 N N   . GLY D 4 125 ? 132.574 119.635 155.331 1.00 33.38  ? 115 GLY B N   1 
ATOM 5230 C CA  . GLY D 4 125 ? 133.433 118.481 155.202 1.00 43.47  ? 115 GLY B CA  1 
ATOM 5231 C C   . GLY D 4 125 ? 132.905 117.514 154.153 1.00 47.59  ? 115 GLY B C   1 
ATOM 5232 O O   . GLY D 4 125 ? 131.814 117.691 153.601 1.00 58.65  ? 115 GLY B O   1 
ATOM 5233 N N   . GLY D 4 126 ? 133.691 116.474 153.888 1.00 41.47  ? 116 GLY B N   1 
ATOM 5234 C CA  . GLY D 4 126 ? 133.300 115.514 152.875 1.00 45.66  ? 116 GLY B CA  1 
ATOM 5235 C C   . GLY D 4 126 ? 134.178 114.287 152.763 1.00 53.02  ? 116 GLY B C   1 
ATOM 5236 O O   . GLY D 4 126 ? 134.613 113.727 153.773 1.00 55.86  ? 116 GLY B O   1 
ATOM 5237 N N   . LEU D 4 127 ? 134.445 113.865 151.524 1.00 60.24  ? 117 LEU B N   1 
ATOM 5238 C CA  . LEU D 4 127 ? 135.159 112.618 151.271 1.00 53.81  ? 117 LEU B CA  1 
ATOM 5239 C C   . LEU D 4 127 ? 136.569 112.616 151.846 1.00 52.62  ? 117 LEU B C   1 
ATOM 5240 O O   . LEU D 4 127 ? 137.130 111.539 152.073 1.00 51.31  ? 117 LEU B O   1 
ATOM 5241 C CB  . LEU D 4 127 ? 135.220 112.351 149.765 1.00 50.33  ? 117 LEU B CB  1 
ATOM 5242 C CG  . LEU D 4 127 ? 134.424 111.166 149.221 1.00 55.12  ? 117 LEU B CG  1 
ATOM 5243 C CD1 . LEU D 4 127 ? 134.446 111.157 147.703 1.00 52.19  ? 117 LEU B CD1 1 
ATOM 5244 C CD2 . LEU D 4 127 ? 134.980 109.868 149.769 1.00 64.52  ? 117 LEU B CD2 1 
ATOM 5245 N N   . ASP D 4 128 ? 137.151 113.786 152.088 1.00 59.44  ? 118 ASP B N   1 
ATOM 5246 C CA  . ASP D 4 128 ? 138.522 113.893 152.570 1.00 58.55  ? 118 ASP B CA  1 
ATOM 5247 C C   . ASP D 4 128 ? 138.658 113.632 154.070 1.00 59.11  ? 118 ASP B C   1 
ATOM 5248 O O   . ASP D 4 128 ? 139.729 113.887 154.632 1.00 57.46  ? 118 ASP B O   1 
ATOM 5249 C CB  . ASP D 4 128 ? 139.092 115.262 152.172 1.00 59.94  ? 118 ASP B CB  1 
ATOM 5250 C CG  . ASP D 4 128 ? 138.648 116.386 153.089 1.00 68.66  ? 118 ASP B CG  1 
ATOM 5251 O OD1 . ASP D 4 128 ? 139.140 116.472 154.227 1.00 71.24  ? 118 ASP B OD1 1 
ATOM 5252 O OD2 . ASP D 4 128 ? 137.794 117.191 152.661 1.00 66.47  ? 118 ASP B OD2 1 
ATOM 5253 N N   . ASN D 4 129 ? 137.605 113.129 154.714 1.00 55.38  ? 119 ASN B N   1 
ATOM 5254 C CA  . ASN D 4 129 ? 137.578 112.510 156.042 1.00 52.36  ? 119 ASN B CA  1 
ATOM 5255 C C   . ASN D 4 129 ? 137.606 113.485 157.218 1.00 59.41  ? 119 ASN B C   1 
ATOM 5256 O O   . ASN D 4 129 ? 137.532 113.020 158.361 1.00 59.15  ? 119 ASN B O   1 
ATOM 5257 C CB  . ASN D 4 129 ? 138.729 111.510 156.244 1.00 57.19  ? 119 ASN B CB  1 
ATOM 5258 C CG  . ASN D 4 129 ? 138.380 110.118 155.768 1.00 61.94  ? 119 ASN B CG  1 
ATOM 5259 O OD1 . ASN D 4 129 ? 137.375 109.545 156.178 1.00 55.01  ? 119 ASN B OD1 1 
ATOM 5260 N ND2 . ASN D 4 129 ? 139.215 109.563 154.898 1.00 70.25  ? 119 ASN B ND2 1 
ATOM 5261 N N   . ILE D 4 130 ? 137.703 114.796 157.004 1.00 60.28  ? 120 ILE B N   1 
ATOM 5262 C CA  . ILE D 4 130 ? 137.733 115.734 158.118 1.00 55.67  ? 120 ILE B CA  1 
ATOM 5263 C C   . ILE D 4 130 ? 136.667 116.799 157.908 1.00 52.34  ? 120 ILE B C   1 
ATOM 5264 O O   . ILE D 4 130 ? 136.294 117.121 156.776 1.00 57.24  ? 120 ILE B O   1 
ATOM 5265 C CB  . ILE D 4 130 ? 139.120 116.390 158.311 1.00 54.11  ? 120 ILE B CB  1 
ATOM 5266 C CG1 . ILE D 4 130 ? 139.494 117.242 157.100 1.00 54.15  ? 120 ILE B CG1 1 
ATOM 5267 C CG2 . ILE D 4 130 ? 140.180 115.331 158.574 1.00 55.48  ? 120 ILE B CG2 1 
ATOM 5268 C CD1 . ILE D 4 130 ? 140.975 117.512 156.968 1.00 60.79  ? 120 ILE B CD1 1 
ATOM 5269 N N   . CYS D 4 131 ? 136.173 117.343 159.019 1.00 51.59  ? 121 CYS B N   1 
ATOM 5270 C CA  . CYS D 4 131 ? 135.131 118.366 159.013 1.00 51.13  ? 121 CYS B CA  1 
ATOM 5271 C C   . CYS D 4 131 ? 135.793 119.727 159.194 1.00 54.10  ? 121 CYS B C   1 
ATOM 5272 O O   . CYS D 4 131 ? 136.050 120.159 160.319 1.00 59.68  ? 121 CYS B O   1 
ATOM 5273 C CB  . CYS D 4 131 ? 134.108 118.099 160.113 1.00 50.91  ? 121 CYS B CB  1 
ATOM 5274 S SG  . CYS D 4 131 ? 132.904 119.419 160.359 1.00 71.85  ? 121 CYS B SG  1 
ATOM 5275 N N   . SER D 4 132 ? 136.070 120.402 158.083 1.00 45.27  ? 122 SER B N   1 
ATOM 5276 C CA  . SER D 4 132 ? 136.662 121.731 158.148 1.00 35.57  ? 122 SER B CA  1 
ATOM 5277 C C   . SER D 4 132 ? 135.627 122.737 158.632 1.00 46.60  ? 122 SER B C   1 
ATOM 5278 O O   . SER D 4 132 ? 134.482 122.736 158.172 1.00 64.54  ? 122 SER B O   1 
ATOM 5279 C CB  . SER D 4 132 ? 137.201 122.139 156.779 1.00 45.94  ? 122 SER B CB  1 
ATOM 5280 O OG  . SER D 4 132 ? 138.103 121.169 156.277 1.00 60.50  ? 122 SER B OG  1 
ATOM 5281 N N   . ILE D 4 133 ? 136.029 123.599 159.562 1.00 46.80  ? 123 ILE B N   1 
ATOM 5282 C CA  . ILE D 4 133 ? 135.153 124.610 160.140 1.00 42.75  ? 123 ILE B CA  1 
ATOM 5283 C C   . ILE D 4 133 ? 135.729 125.981 159.821 1.00 48.48  ? 123 ILE B C   1 
ATOM 5284 O O   . ILE D 4 133 ? 136.901 126.249 160.104 1.00 57.81  ? 123 ILE B O   1 
ATOM 5285 C CB  . ILE D 4 133 ? 134.995 124.422 161.658 1.00 37.79  ? 123 ILE B CB  1 
ATOM 5286 C CG1 . ILE D 4 133 ? 134.196 123.154 161.945 1.00 40.99  ? 123 ILE B CG1 1 
ATOM 5287 C CG2 . ILE D 4 133 ? 134.320 125.630 162.278 1.00 46.10  ? 123 ILE B CG2 1 
ATOM 5288 C CD1 . ILE D 4 133 ? 133.997 122.890 163.409 1.00 54.75  ? 123 ILE B CD1 1 
ATOM 5289 N N   . TYR D 4 134 ? 134.902 126.846 159.242 1.00 48.15  ? 124 TYR B N   1 
ATOM 5290 C CA  . TYR D 4 134 ? 135.334 128.146 158.756 1.00 40.00  ? 124 TYR B CA  1 
ATOM 5291 C C   . TYR D 4 134 ? 134.729 129.255 159.603 1.00 45.56  ? 124 TYR B C   1 
ATOM 5292 O O   . TYR D 4 134 ? 133.583 129.156 160.049 1.00 52.82  ? 124 TYR B O   1 
ATOM 5293 C CB  . TYR D 4 134 ? 134.947 128.334 157.287 1.00 35.27  ? 124 TYR B CB  1 
ATOM 5294 C CG  . TYR D 4 134 ? 135.524 127.276 156.378 1.00 49.00  ? 124 TYR B CG  1 
ATOM 5295 C CD1 . TYR D 4 134 ? 134.907 126.041 156.233 1.00 52.08  ? 124 TYR B CD1 1 
ATOM 5296 C CD2 . TYR D 4 134 ? 136.697 127.506 155.674 1.00 51.22  ? 124 TYR B CD2 1 
ATOM 5297 C CE1 . TYR D 4 134 ? 135.436 125.071 155.407 1.00 47.96  ? 124 TYR B CE1 1 
ATOM 5298 C CE2 . TYR D 4 134 ? 137.231 126.544 154.845 1.00 56.31  ? 124 TYR B CE2 1 
ATOM 5299 C CZ  . TYR D 4 134 ? 136.599 125.329 154.716 1.00 56.39  ? 124 TYR B CZ  1 
ATOM 5300 O OH  . TYR D 4 134 ? 137.134 124.369 153.893 1.00 59.59  ? 124 TYR B OH  1 
ATOM 5301 N N   . ASN D 4 135 ? 135.511 130.307 159.825 1.00 50.62  ? 125 ASN B N   1 
ATOM 5302 C CA  . ASN D 4 135 ? 135.090 131.458 160.612 1.00 46.40  ? 125 ASN B CA  1 
ATOM 5303 C C   . ASN D 4 135 ? 134.787 132.611 159.666 1.00 56.68  ? 125 ASN B C   1 
ATOM 5304 O O   . ASN D 4 135 ? 135.644 133.004 158.868 1.00 65.99  ? 125 ASN B O   1 
ATOM 5305 C CB  . ASN D 4 135 ? 136.171 131.844 161.620 1.00 43.90  ? 125 ASN B CB  1 
ATOM 5306 C CG  . ASN D 4 135 ? 135.753 132.987 162.517 1.00 57.44  ? 125 ASN B CG  1 
ATOM 5307 O OD1 . ASN D 4 135 ? 134.570 133.314 162.617 1.00 60.59  ? 125 ASN B OD1 1 
ATOM 5308 N ND2 . ASN D 4 135 ? 136.722 133.596 163.188 1.00 60.13  ? 125 ASN B ND2 1 
ATOM 5309 N N   . LEU D 4 136 ? 133.573 133.151 159.756 1.00 43.21  ? 126 LEU B N   1 
ATOM 5310 C CA  . LEU D 4 136 ? 133.134 134.202 158.846 1.00 32.42  ? 126 LEU B CA  1 
ATOM 5311 C C   . LEU D 4 136 ? 133.410 135.600 159.383 1.00 42.13  ? 126 LEU B C   1 
ATOM 5312 O O   . LEU D 4 136 ? 133.773 136.496 158.614 1.00 51.24  ? 126 LEU B O   1 
ATOM 5313 C CB  . LEU D 4 136 ? 131.641 134.052 158.551 1.00 37.73  ? 126 LEU B CB  1 
ATOM 5314 C CG  . LEU D 4 136 ? 131.192 132.715 157.967 1.00 28.21  ? 126 LEU B CG  1 
ATOM 5315 C CD1 . LEU D 4 136 ? 129.686 132.680 157.827 1.00 38.51  ? 126 LEU B CD1 1 
ATOM 5316 C CD2 . LEU D 4 136 ? 131.855 132.492 156.630 1.00 31.81  ? 126 LEU B CD2 1 
ATOM 5317 N N   . LYS D 4 137 ? 133.243 135.810 160.688 1.00 48.75  ? 127 LYS B N   1 
ATOM 5318 C CA  . LYS D 4 137 ? 133.422 137.127 161.296 1.00 46.91  ? 127 LYS B CA  1 
ATOM 5319 C C   . LYS D 4 137 ? 134.834 137.211 161.867 1.00 50.18  ? 127 LYS B C   1 
ATOM 5320 O O   . LYS D 4 137 ? 135.079 136.954 163.045 1.00 57.22  ? 127 LYS B O   1 
ATOM 5321 C CB  . LYS D 4 137 ? 132.362 137.378 162.361 1.00 45.46  ? 127 LYS B CB  1 
ATOM 5322 C CG  . LYS D 4 137 ? 130.973 136.901 161.979 1.00 49.78  ? 127 LYS B CG  1 
ATOM 5323 C CD  . LYS D 4 137 ? 130.351 137.803 160.928 1.00 50.32  ? 127 LYS B CD  1 
ATOM 5324 C CE  . LYS D 4 137 ? 128.867 137.525 160.775 1.00 47.13  ? 127 LYS B CE  1 
ATOM 5325 N NZ  . LYS D 4 137 ? 128.153 137.662 162.073 1.00 45.58  ? 127 LYS B NZ  1 
ATOM 5326 N N   . THR D 4 138 ? 135.774 137.578 161.006 1.00 55.57  ? 128 THR B N   1 
ATOM 5327 C CA  . THR D 4 138 ? 137.165 137.756 161.389 1.00 56.89  ? 128 THR B CA  1 
ATOM 5328 C C   . THR D 4 138 ? 137.545 139.228 161.323 1.00 61.91  ? 128 THR B C   1 
ATOM 5329 O O   . THR D 4 138 ? 136.932 140.022 160.605 1.00 57.23  ? 128 THR B O   1 
ATOM 5330 C CB  . THR D 4 138 ? 138.096 136.941 160.485 1.00 56.76  ? 128 THR B CB  1 
ATOM 5331 O OG1 . THR D 4 138 ? 137.796 137.220 159.114 1.00 63.25  ? 128 THR B OG1 1 
ATOM 5332 C CG2 . THR D 4 138 ? 137.934 135.455 160.746 1.00 57.26  ? 128 THR B CG2 1 
ATOM 5333 N N   . ARG D 4 139 ? 138.573 139.587 162.093 1.00 68.41  ? 129 ARG B N   1 
ATOM 5334 C CA  . ARG D 4 139 ? 139.072 140.955 162.092 1.00 66.76  ? 129 ARG B CA  1 
ATOM 5335 C C   . ARG D 4 139 ? 139.900 141.268 160.851 1.00 71.37  ? 129 ARG B C   1 
ATOM 5336 O O   . ARG D 4 139 ? 140.013 142.440 160.476 1.00 73.56  ? 129 ARG B O   1 
ATOM 5337 C CB  . ARG D 4 139 ? 139.898 141.209 163.357 1.00 65.15  ? 129 ARG B CB  1 
ATOM 5338 C CG  . ARG D 4 139 ? 140.317 142.657 163.556 1.00 65.54  ? 129 ARG B CG  1 
ATOM 5339 C CD  . ARG D 4 139 ? 139.988 143.146 164.958 1.00 70.25  ? 129 ARG B CD  1 
ATOM 5340 N NE  . ARG D 4 139 ? 140.124 144.593 165.071 1.00 72.31  ? 129 ARG B NE  1 
ATOM 5341 C CZ  . ARG D 4 139 ? 139.145 145.459 164.848 1.00 69.81  ? 129 ARG B CZ  1 
ATOM 5342 N NH1 . ARG D 4 139 ? 137.933 145.057 164.502 1.00 69.19  ? 129 ARG B NH1 1 
ATOM 5343 N NH2 . ARG D 4 139 ? 139.387 146.760 164.977 1.00 68.48  ? 129 ARG B NH2 1 
ATOM 5344 N N   . GLU D 4 140 ? 140.461 140.250 160.199 1.00 63.58  ? 130 GLU B N   1 
ATOM 5345 C CA  . GLU D 4 140 ? 141.271 140.458 159.007 1.00 58.93  ? 130 GLU B CA  1 
ATOM 5346 C C   . GLU D 4 140 ? 140.443 140.602 157.737 1.00 63.84  ? 130 GLU B C   1 
ATOM 5347 O O   . GLU D 4 140 ? 141.007 140.921 156.686 1.00 64.57  ? 130 GLU B O   1 
ATOM 5348 C CB  . GLU D 4 140 ? 142.263 139.305 158.840 1.00 58.42  ? 130 GLU B CB  1 
ATOM 5349 C CG  . GLU D 4 140 ? 143.366 139.288 159.879 1.00 66.74  ? 130 GLU B CG  1 
ATOM 5350 C CD  . GLU D 4 140 ? 143.037 138.402 161.061 1.00 71.46  ? 130 GLU B CD  1 
ATOM 5351 O OE1 . GLU D 4 140 ? 142.008 137.698 161.008 1.00 71.01  ? 130 GLU B OE1 1 
ATOM 5352 O OE2 . GLU D 4 140 ? 143.805 138.415 162.046 1.00 69.38  ? 130 GLU B OE2 1 
ATOM 5353 N N   . GLY D 4 141 ? 139.134 140.374 157.803 1.00 64.92  ? 131 GLY B N   1 
ATOM 5354 C CA  . GLY D 4 141 ? 138.272 140.543 156.655 1.00 63.53  ? 131 GLY B CA  1 
ATOM 5355 C C   . GLY D 4 141 ? 138.154 139.340 155.744 1.00 69.71  ? 131 GLY B C   1 
ATOM 5356 O O   . GLY D 4 141 ? 137.362 139.382 154.794 1.00 72.35  ? 131 GLY B O   1 
ATOM 5357 N N   . ASN D 4 142 ? 138.908 138.276 155.995 1.00 68.39  ? 132 ASN B N   1 
ATOM 5358 C CA  . ASN D 4 142 ? 138.833 137.058 155.204 1.00 58.35  ? 132 ASN B CA  1 
ATOM 5359 C C   . ASN D 4 142 ? 138.276 135.920 156.050 1.00 63.51  ? 132 ASN B C   1 
ATOM 5360 O O   . ASN D 4 142 ? 138.110 136.035 157.267 1.00 66.96  ? 132 ASN B O   1 
ATOM 5361 C CB  . ASN D 4 142 ? 140.209 136.685 154.635 1.00 58.10  ? 132 ASN B CB  1 
ATOM 5362 C CG  . ASN D 4 142 ? 141.309 136.725 155.679 1.00 65.81  ? 132 ASN B CG  1 
ATOM 5363 O OD1 . ASN D 4 142 ? 141.071 136.488 156.863 1.00 67.65  ? 132 ASN B OD1 1 
ATOM 5364 N ND2 . ASN D 4 142 ? 142.526 137.019 155.240 1.00 66.62  ? 132 ASN B ND2 1 
ATOM 5365 N N   . VAL D 4 143 ? 137.988 134.807 155.384 1.00 58.76  ? 133 VAL B N   1 
ATOM 5366 C CA  . VAL D 4 143 ? 137.434 133.623 156.029 1.00 50.08  ? 133 VAL B CA  1 
ATOM 5367 C C   . VAL D 4 143 ? 138.566 132.623 156.221 1.00 46.28  ? 133 VAL B C   1 
ATOM 5368 O O   . VAL D 4 143 ? 139.219 132.218 155.252 1.00 50.11  ? 133 VAL B O   1 
ATOM 5369 C CB  . VAL D 4 143 ? 136.289 133.022 155.201 1.00 44.76  ? 133 VAL B CB  1 
ATOM 5370 C CG1 . VAL D 4 143 ? 136.120 131.544 155.511 1.00 54.32  ? 133 VAL B CG1 1 
ATOM 5371 C CG2 . VAL D 4 143 ? 135.003 133.781 155.457 1.00 44.38  ? 133 VAL B CG2 1 
ATOM 5372 N N   . ARG D 4 144 ? 138.806 132.229 157.468 1.00 47.95  ? 134 ARG B N   1 
ATOM 5373 C CA  . ARG D 4 144 ? 139.887 131.321 157.811 1.00 57.30  ? 134 ARG B CA  1 
ATOM 5374 C C   . ARG D 4 144 ? 139.326 130.036 158.401 1.00 63.53  ? 134 ARG B C   1 
ATOM 5375 O O   . ARG D 4 144 ? 138.279 130.038 159.054 1.00 72.31  ? 134 ARG B O   1 
ATOM 5376 C CB  . ARG D 4 144 ? 140.857 131.956 158.814 1.00 59.10  ? 134 ARG B CB  1 
ATOM 5377 C CG  . ARG D 4 144 ? 141.502 133.247 158.346 1.00 68.33  ? 134 ARG B CG  1 
ATOM 5378 C CD  . ARG D 4 144 ? 142.600 133.687 159.302 1.00 67.29  ? 134 ARG B CD  1 
ATOM 5379 N NE  . ARG D 4 144 ? 142.074 134.438 160.437 1.00 63.54  ? 134 ARG B NE  1 
ATOM 5380 C CZ  . ARG D 4 144 ? 141.773 133.906 161.614 1.00 62.27  ? 134 ARG B CZ  1 
ATOM 5381 N NH1 . ARG D 4 144 ? 141.939 132.615 161.852 1.00 59.87  ? 134 ARG B NH1 1 
ATOM 5382 N NH2 . ARG D 4 144 ? 141.295 134.689 162.577 1.00 63.13  ? 134 ARG B NH2 1 
ATOM 5383 N N   . VAL D 4 145 ? 140.038 128.935 158.167 1.00 56.46  ? 135 VAL B N   1 
ATOM 5384 C CA  . VAL D 4 145 ? 139.681 127.650 158.753 1.00 49.78  ? 135 VAL B CA  1 
ATOM 5385 C C   . VAL D 4 145 ? 140.053 127.676 160.227 1.00 54.14  ? 135 VAL B C   1 
ATOM 5386 O O   . VAL D 4 145 ? 141.231 127.549 160.581 1.00 62.81  ? 135 VAL B O   1 
ATOM 5387 C CB  . VAL D 4 145 ? 140.380 126.487 158.029 1.00 54.23  ? 135 VAL B CB  1 
ATOM 5388 C CG1 . VAL D 4 145 ? 139.805 125.157 158.484 1.00 52.18  ? 135 VAL B CG1 1 
ATOM 5389 C CG2 . VAL D 4 145 ? 140.258 126.645 156.526 1.00 54.84  ? 135 VAL B CG2 1 
ATOM 5390 N N   . SER D 4 146 ? 139.057 127.852 161.095 1.00 51.05  ? 136 SER B N   1 
ATOM 5391 C CA  . SER D 4 146 ? 139.332 127.922 162.527 1.00 56.10  ? 136 SER B CA  1 
ATOM 5392 C C   . SER D 4 146 ? 139.851 126.589 163.053 1.00 61.66  ? 136 SER B C   1 
ATOM 5393 O O   . SER D 4 146 ? 140.832 126.548 163.804 1.00 70.59  ? 136 SER B O   1 
ATOM 5394 C CB  . SER D 4 146 ? 138.077 128.349 163.285 1.00 57.96  ? 136 SER B CB  1 
ATOM 5395 O OG  . SER D 4 146 ? 137.089 127.336 163.244 1.00 63.91  ? 136 SER B OG  1 
ATOM 5396 N N   . ARG D 4 147 ? 139.214 125.487 162.660 1.00 62.15  ? 137 ARG B N   1 
ATOM 5397 C CA  . ARG D 4 147 ? 139.597 124.163 163.123 1.00 61.46  ? 137 ARG B CA  1 
ATOM 5398 C C   . ARG D 4 147 ? 139.413 123.159 161.995 1.00 65.68  ? 137 ARG B C   1 
ATOM 5399 O O   . ARG D 4 147 ? 138.653 123.386 161.050 1.00 73.85  ? 137 ARG B O   1 
ATOM 5400 C CB  . ARG D 4 147 ? 138.774 123.725 164.344 1.00 57.86  ? 137 ARG B CB  1 
ATOM 5401 C CG  . ARG D 4 147 ? 139.178 124.387 165.651 1.00 62.40  ? 137 ARG B CG  1 
ATOM 5402 C CD  . ARG D 4 147 ? 140.663 124.231 165.926 1.00 65.16  ? 137 ARG B CD  1 
ATOM 5403 N NE  . ARG D 4 147 ? 140.986 122.946 166.533 1.00 70.88  ? 137 ARG B NE  1 
ATOM 5404 C CZ  . ARG D 4 147 ? 141.470 122.802 167.759 1.00 70.52  ? 137 ARG B CZ  1 
ATOM 5405 N NH1 . ARG D 4 147 ? 141.687 123.843 168.543 1.00 70.35  ? 137 ARG B NH1 1 
ATOM 5406 N NH2 . ARG D 4 147 ? 141.747 121.580 168.207 1.00 67.24  ? 137 ARG B NH2 1 
ATOM 5407 N N   . GLU D 4 148 ? 140.128 122.041 162.102 1.00 61.59  ? 138 GLU B N   1 
ATOM 5408 C CA  . GLU D 4 148 ? 139.951 120.896 161.215 1.00 56.37  ? 138 GLU B CA  1 
ATOM 5409 C C   . GLU D 4 148 ? 139.848 119.653 162.088 1.00 60.44  ? 138 GLU B C   1 
ATOM 5410 O O   . GLU D 4 148 ? 140.836 119.241 162.704 1.00 68.30  ? 138 GLU B O   1 
ATOM 5411 C CB  . GLU D 4 148 ? 141.101 120.776 160.215 1.00 56.96  ? 138 GLU B CB  1 
ATOM 5412 C CG  . GLU D 4 148 ? 140.828 121.447 158.877 1.00 60.34  ? 138 GLU B CG  1 
ATOM 5413 C CD  . GLU D 4 148 ? 142.058 121.524 157.995 1.00 63.68  ? 138 GLU B CD  1 
ATOM 5414 O OE1 . GLU D 4 148 ? 142.374 120.521 157.322 1.00 61.95  ? 138 GLU B OE1 1 
ATOM 5415 O OE2 . GLU D 4 148 ? 142.710 122.589 157.972 1.00 66.48  ? 138 GLU B OE2 1 
ATOM 5416 N N   . LEU D 4 149 ? 138.659 119.061 162.143 1.00 56.97  ? 139 LEU B N   1 
ATOM 5417 C CA  . LEU D 4 149 ? 138.375 117.963 163.058 1.00 57.93  ? 139 LEU B CA  1 
ATOM 5418 C C   . LEU D 4 149 ? 138.635 116.633 162.360 1.00 61.03  ? 139 LEU B C   1 
ATOM 5419 O O   . LEU D 4 149 ? 138.051 116.356 161.308 1.00 65.65  ? 139 LEU B O   1 
ATOM 5420 C CB  . LEU D 4 149 ? 136.932 118.040 163.550 1.00 54.53  ? 139 LEU B CB  1 
ATOM 5421 C CG  . LEU D 4 149 ? 136.476 119.405 164.067 1.00 54.19  ? 139 LEU B CG  1 
ATOM 5422 C CD1 . LEU D 4 149 ? 134.972 119.424 164.265 1.00 57.51  ? 139 LEU B CD1 1 
ATOM 5423 C CD2 . LEU D 4 149 ? 137.190 119.758 165.357 1.00 60.27  ? 139 LEU B CD2 1 
ATOM 5424 N N   . ALA D 4 150 ? 139.492 115.808 162.957 1.00 62.41  ? 140 ALA B N   1 
ATOM 5425 C CA  . ALA D 4 150 ? 139.881 114.530 162.382 1.00 61.15  ? 140 ALA B CA  1 
ATOM 5426 C C   . ALA D 4 150 ? 139.642 113.417 163.393 1.00 63.02  ? 140 ALA B C   1 
ATOM 5427 O O   . ALA D 4 150 ? 139.585 113.647 164.603 1.00 65.63  ? 140 ALA B O   1 
ATOM 5428 C CB  . ALA D 4 150 ? 141.351 114.532 161.945 1.00 62.28  ? 140 ALA B CB  1 
ATOM 5429 N N   . GLY D 4 151 ? 139.510 112.197 162.876 1.00 74.47  ? 141 GLY B N   1 
ATOM 5430 C CA  . GLY D 4 151 ? 139.269 111.042 163.719 1.00 76.29  ? 141 GLY B CA  1 
ATOM 5431 C C   . GLY D 4 151 ? 138.307 110.041 163.113 1.00 77.51  ? 141 GLY B C   1 
ATOM 5432 O O   . GLY D 4 151 ? 138.039 108.990 163.702 1.00 78.14  ? 141 GLY B O   1 
ATOM 5433 N N   . HIS D 4 152 ? 137.781 110.355 161.933 1.00 72.52  ? 142 HIS B N   1 
ATOM 5434 C CA  . HIS D 4 152 ? 136.861 109.478 161.226 1.00 68.22  ? 142 HIS B CA  1 
ATOM 5435 C C   . HIS D 4 152 ? 137.608 108.706 160.145 1.00 70.42  ? 142 HIS B C   1 
ATOM 5436 O O   . HIS D 4 152 ? 138.510 109.244 159.496 1.00 72.05  ? 142 HIS B O   1 
ATOM 5437 C CB  . HIS D 4 152 ? 135.718 110.277 160.599 1.00 72.44  ? 142 HIS B CB  1 
ATOM 5438 C CG  . HIS D 4 152 ? 134.564 110.511 161.523 1.00 72.66  ? 142 HIS B CG  1 
ATOM 5439 N ND1 . HIS D 4 152 ? 133.800 109.483 162.034 1.00 69.83  ? 142 HIS B ND1 1 
ATOM 5440 C CD2 . HIS D 4 152 ? 134.033 111.654 162.015 1.00 69.22  ? 142 HIS B CD2 1 
ATOM 5441 C CE1 . HIS D 4 152 ? 132.853 109.984 162.806 1.00 69.25  ? 142 HIS B CE1 1 
ATOM 5442 N NE2 . HIS D 4 152 ? 132.972 111.299 162.812 1.00 67.65  ? 142 HIS B NE2 1 
ATOM 5443 N N   . THR D 4 153 ? 137.231 107.444 159.960 1.00 71.73  ? 143 THR B N   1 
ATOM 5444 C CA  . THR D 4 153 ? 137.851 106.580 158.966 1.00 72.51  ? 143 THR B CA  1 
ATOM 5445 C C   . THR D 4 153 ? 137.019 106.445 157.698 1.00 70.41  ? 143 THR B C   1 
ATOM 5446 O O   . THR D 4 153 ? 137.353 105.631 156.834 1.00 70.90  ? 143 THR B O   1 
ATOM 5447 C CB  . THR D 4 153 ? 138.114 105.193 159.558 1.00 71.82  ? 143 THR B CB  1 
ATOM 5448 O OG1 . THR D 4 153 ? 136.931 104.394 159.443 1.00 70.50  ? 143 THR B OG1 1 
ATOM 5449 C CG2 . THR D 4 153 ? 138.501 105.304 161.024 1.00 73.36  ? 143 THR B CG2 1 
ATOM 5450 N N   . GLY D 4 154 ? 135.944 107.223 157.567 1.00 64.85  ? 144 GLY B N   1 
ATOM 5451 C CA  . GLY D 4 154 ? 135.087 107.137 156.402 1.00 61.80  ? 144 GLY B CA  1 
ATOM 5452 C C   . GLY D 4 154 ? 134.556 108.500 156.019 1.00 62.46  ? 144 GLY B C   1 
ATOM 5453 O O   . GLY D 4 154 ? 134.673 109.472 156.769 1.00 61.74  ? 144 GLY B O   1 
ATOM 5454 N N   . TYR D 4 155 ? 133.961 108.556 154.830 1.00 60.88  ? 145 TYR B N   1 
ATOM 5455 C CA  . TYR D 4 155 ? 133.448 109.811 154.302 1.00 48.38  ? 145 TYR B CA  1 
ATOM 5456 C C   . TYR D 4 155 ? 132.411 110.407 155.247 1.00 57.57  ? 145 TYR B C   1 
ATOM 5457 O O   . TYR D 4 155 ? 131.637 109.692 155.887 1.00 72.12  ? 145 TYR B O   1 
ATOM 5458 C CB  . TYR D 4 155 ? 132.839 109.597 152.916 1.00 49.99  ? 145 TYR B CB  1 
ATOM 5459 C CG  . TYR D 4 155 ? 131.637 108.677 152.899 1.00 61.60  ? 145 TYR B CG  1 
ATOM 5460 C CD1 . TYR D 4 155 ? 131.788 107.306 152.745 1.00 61.09  ? 145 TYR B CD1 1 
ATOM 5461 C CD2 . TYR D 4 155 ? 130.349 109.182 153.023 1.00 63.85  ? 145 TYR B CD2 1 
ATOM 5462 C CE1 . TYR D 4 155 ? 130.693 106.465 152.726 1.00 60.90  ? 145 TYR B CE1 1 
ATOM 5463 C CE2 . TYR D 4 155 ? 129.250 108.350 153.005 1.00 56.66  ? 145 TYR B CE2 1 
ATOM 5464 C CZ  . TYR D 4 155 ? 129.427 106.994 152.856 1.00 62.27  ? 145 TYR B CZ  1 
ATOM 5465 O OH  . TYR D 4 155 ? 128.332 106.164 152.838 1.00 70.76  ? 145 TYR B OH  1 
ATOM 5466 N N   . LEU D 4 156 ? 132.406 111.731 155.330 1.00 47.09  ? 146 LEU B N   1 
ATOM 5467 C CA  . LEU D 4 156 ? 131.561 112.461 156.261 1.00 43.93  ? 146 LEU B CA  1 
ATOM 5468 C C   . LEU D 4 156 ? 130.255 112.870 155.590 1.00 48.11  ? 146 LEU B C   1 
ATOM 5469 O O   . LEU D 4 156 ? 130.197 113.072 154.376 1.00 55.78  ? 146 LEU B O   1 
ATOM 5470 C CB  . LEU D 4 156 ? 132.289 113.700 156.780 1.00 40.78  ? 146 LEU B CB  1 
ATOM 5471 C CG  . LEU D 4 156 ? 131.822 114.278 158.109 1.00 39.96  ? 146 LEU B CG  1 
ATOM 5472 C CD1 . LEU D 4 156 ? 132.269 113.395 159.251 1.00 46.54  ? 146 LEU B CD1 1 
ATOM 5473 C CD2 . LEU D 4 156 ? 132.372 115.667 158.274 1.00 47.50  ? 146 LEU B CD2 1 
ATOM 5474 N N   . SER D 4 157 ? 129.200 112.986 156.395 1.00 50.36  ? 147 SER B N   1 
ATOM 5475 C CA  . SER D 4 157 ? 127.891 113.366 155.884 1.00 50.90  ? 147 SER B CA  1 
ATOM 5476 C C   . SER D 4 157 ? 127.076 114.032 156.984 1.00 51.17  ? 147 SER B C   1 
ATOM 5477 O O   . SER D 4 157 ? 127.138 113.626 158.147 1.00 47.62  ? 147 SER B O   1 
ATOM 5478 C CB  . SER D 4 157 ? 127.138 112.151 155.331 1.00 37.50  ? 147 SER B CB  1 
ATOM 5479 O OG  . SER D 4 157 ? 127.318 111.019 156.162 1.00 37.92  ? 147 SER B OG  1 
ATOM 5480 N N   . CYS D 4 158 ? 126.315 115.059 156.600 1.00 46.16  ? 148 CYS B N   1 
ATOM 5481 C CA  . CYS D 4 158 ? 125.352 115.742 157.467 1.00 39.34  ? 148 CYS B CA  1 
ATOM 5482 C C   . CYS D 4 158 ? 126.011 116.270 158.746 1.00 48.99  ? 148 CYS B C   1 
ATOM 5483 O O   . CYS D 4 158 ? 125.723 115.839 159.861 1.00 58.84  ? 148 CYS B O   1 
ATOM 5484 C CB  . CYS D 4 158 ? 124.163 114.831 157.786 1.00 37.12  ? 148 CYS B CB  1 
ATOM 5485 S SG  . CYS D 4 158 ? 122.795 115.012 156.619 1.00 59.88  ? 148 CYS B SG  1 
ATOM 5486 N N   . CYS D 4 159 ? 126.920 117.221 158.545 1.00 41.42  ? 149 CYS B N   1 
ATOM 5487 C CA  . CYS D 4 159 ? 127.387 118.043 159.652 1.00 31.48  ? 149 CYS B CA  1 
ATOM 5488 C C   . CYS D 4 159 ? 126.235 118.878 160.190 1.00 44.44  ? 149 CYS B C   1 
ATOM 5489 O O   . CYS D 4 159 ? 125.402 119.376 159.427 1.00 59.70  ? 149 CYS B O   1 
ATOM 5490 C CB  . CYS D 4 159 ? 128.520 118.962 159.204 1.00 41.65  ? 149 CYS B CB  1 
ATOM 5491 S SG  . CYS D 4 159 ? 129.943 118.130 158.490 1.00 69.34  ? 149 CYS B SG  1 
ATOM 5492 N N   . ARG D 4 160 ? 126.179 119.032 161.509 1.00 34.89  ? 150 ARG B N   1 
ATOM 5493 C CA  . ARG D 4 160 ? 125.146 119.844 162.133 1.00 29.63  ? 150 ARG B CA  1 
ATOM 5494 C C   . ARG D 4 160 ? 125.724 120.571 163.335 1.00 36.83  ? 150 ARG B C   1 
ATOM 5495 O O   . ARG D 4 160 ? 126.451 119.981 164.138 1.00 47.04  ? 150 ARG B O   1 
ATOM 5496 C CB  . ARG D 4 160 ? 123.945 118.996 162.561 1.00 24.72  ? 150 ARG B CB  1 
ATOM 5497 C CG  . ARG D 4 160 ? 122.962 118.713 161.440 1.00 28.99  ? 150 ARG B CG  1 
ATOM 5498 C CD  . ARG D 4 160 ? 122.461 119.992 160.795 1.00 29.18  ? 150 ARG B CD  1 
ATOM 5499 N NE  . ARG D 4 160 ? 121.613 119.714 159.643 1.00 25.68  ? 150 ARG B NE  1 
ATOM 5500 C CZ  . ARG D 4 160 ? 122.035 119.710 158.385 1.00 34.93  ? 150 ARG B CZ  1 
ATOM 5501 N NH1 . ARG D 4 160 ? 123.293 119.975 158.077 1.00 39.81  ? 150 ARG B NH1 1 
ATOM 5502 N NH2 . ARG D 4 160 ? 121.172 119.430 157.413 1.00 40.10  ? 150 ARG B NH2 1 
ATOM 5503 N N   . PHE D 4 161 ? 125.395 121.853 163.454 1.00 36.89  ? 151 PHE B N   1 
ATOM 5504 C CA  . PHE D 4 161 ? 125.896 122.689 164.535 1.00 36.75  ? 151 PHE B CA  1 
ATOM 5505 C C   . PHE D 4 161 ? 124.916 122.683 165.699 1.00 38.67  ? 151 PHE B C   1 
ATOM 5506 O O   . PHE D 4 161 ? 123.742 123.026 165.531 1.00 51.97  ? 151 PHE B O   1 
ATOM 5507 C CB  . PHE D 4 161 ? 126.112 124.121 164.046 1.00 41.81  ? 151 PHE B CB  1 
ATOM 5508 C CG  . PHE D 4 161 ? 127.514 124.410 163.596 1.00 36.40  ? 151 PHE B CG  1 
ATOM 5509 C CD1 . PHE D 4 161 ? 128.502 124.716 164.511 1.00 38.67  ? 151 PHE B CD1 1 
ATOM 5510 C CD2 . PHE D 4 161 ? 127.839 124.384 162.253 1.00 40.33  ? 151 PHE B CD2 1 
ATOM 5511 C CE1 . PHE D 4 161 ? 129.788 124.987 164.096 1.00 41.15  ? 151 PHE B CE1 1 
ATOM 5512 C CE2 . PHE D 4 161 ? 129.122 124.655 161.836 1.00 34.96  ? 151 PHE B CE2 1 
ATOM 5513 C CZ  . PHE D 4 161 ? 130.097 124.955 162.757 1.00 37.60  ? 151 PHE B CZ  1 
ATOM 5514 N N   . LEU D 4 162 ? 125.401 122.292 166.878 1.00 49.36  ? 152 LEU B N   1 
ATOM 5515 C CA  . LEU D 4 162 ? 124.604 122.445 168.089 1.00 49.80  ? 152 LEU B CA  1 
ATOM 5516 C C   . LEU D 4 162 ? 124.697 123.866 168.627 1.00 56.34  ? 152 LEU B C   1 
ATOM 5517 O O   . LEU D 4 162 ? 123.683 124.463 169.007 1.00 49.82  ? 152 LEU B O   1 
ATOM 5518 C CB  . LEU D 4 162 ? 125.066 121.455 169.157 1.00 49.32  ? 152 LEU B CB  1 
ATOM 5519 C CG  . LEU D 4 162 ? 124.675 119.986 169.024 1.00 53.20  ? 152 LEU B CG  1 
ATOM 5520 C CD1 . LEU D 4 162 ? 125.468 119.160 170.010 1.00 55.37  ? 152 LEU B CD1 1 
ATOM 5521 C CD2 . LEU D 4 162 ? 123.197 119.809 169.267 1.00 57.42  ? 152 LEU B CD2 1 
ATOM 5522 N N   . ASP D 4 163 ? 125.906 124.412 168.666 1.00 71.46  ? 153 ASP B N   1 
ATOM 5523 C CA  . ASP D 4 163 ? 126.173 125.760 169.142 1.00 66.53  ? 153 ASP B CA  1 
ATOM 5524 C C   . ASP D 4 163 ? 127.398 126.253 168.373 1.00 65.01  ? 153 ASP B C   1 
ATOM 5525 O O   . ASP D 4 163 ? 127.788 125.653 167.366 1.00 68.02  ? 153 ASP B O   1 
ATOM 5526 C CB  . ASP D 4 163 ? 126.334 125.744 170.675 1.00 68.67  ? 153 ASP B CB  1 
ATOM 5527 C CG  . ASP D 4 163 ? 126.539 127.125 171.267 1.00 73.83  ? 153 ASP B CG  1 
ATOM 5528 O OD1 . ASP D 4 163 ? 125.773 128.045 170.910 1.00 73.69  ? 153 ASP B OD1 1 
ATOM 5529 O OD2 . ASP D 4 163 ? 127.464 127.289 172.089 1.00 73.78  ? 153 ASP B OD2 1 
ATOM 5530 N N   . ASP D 4 164 ? 128.015 127.339 168.834 1.00 67.61  ? 154 ASP B N   1 
ATOM 5531 C CA  . ASP D 4 164 ? 129.214 127.841 168.178 1.00 67.21  ? 154 ASP B CA  1 
ATOM 5532 C C   . ASP D 4 164 ? 130.462 127.043 168.529 1.00 66.91  ? 154 ASP B C   1 
ATOM 5533 O O   . ASP D 4 164 ? 131.514 127.280 167.925 1.00 73.60  ? 154 ASP B O   1 
ATOM 5534 C CB  . ASP D 4 164 ? 129.429 129.314 168.530 1.00 71.69  ? 154 ASP B CB  1 
ATOM 5535 C CG  . ASP D 4 164 ? 128.696 130.250 167.589 1.00 75.19  ? 154 ASP B CG  1 
ATOM 5536 O OD1 . ASP D 4 164 ? 127.768 129.788 166.891 1.00 72.50  ? 154 ASP B OD1 1 
ATOM 5537 O OD2 . ASP D 4 164 ? 129.044 131.448 167.546 1.00 74.98  ? 154 ASP B OD2 1 
ATOM 5538 N N   . ASN D 4 165 ? 130.379 126.111 169.483 1.00 75.27  ? 155 ASN B N   1 
ATOM 5539 C CA  . ASN D 4 165 ? 131.525 125.283 169.843 1.00 78.36  ? 155 ASN B CA  1 
ATOM 5540 C C   . ASN D 4 165 ? 131.121 123.829 170.063 1.00 80.37  ? 155 ASN B C   1 
ATOM 5541 O O   . ASN D 4 165 ? 131.759 123.116 170.845 1.00 82.91  ? 155 ASN B O   1 
ATOM 5542 C CB  . ASN D 4 165 ? 132.228 125.826 171.090 1.00 77.33  ? 155 ASN B CB  1 
ATOM 5543 C CG  . ASN D 4 165 ? 131.336 125.814 172.315 1.00 81.77  ? 155 ASN B CG  1 
ATOM 5544 O OD1 . ASN D 4 165 ? 130.223 126.339 172.292 1.00 79.62  ? 155 ASN B OD1 1 
ATOM 5545 N ND2 . ASN D 4 165 ? 131.824 125.216 173.395 1.00 77.86  ? 155 ASN B ND2 1 
ATOM 5546 N N   . GLN D 4 166 ? 130.070 123.372 169.384 1.00 64.27  ? 156 GLN B N   1 
ATOM 5547 C CA  . GLN D 4 166 ? 129.614 121.990 169.504 1.00 54.12  ? 156 GLN B CA  1 
ATOM 5548 C C   . GLN D 4 166 ? 128.971 121.583 168.189 1.00 55.62  ? 156 GLN B C   1 
ATOM 5549 O O   . GLN D 4 166 ? 128.021 122.230 167.740 1.00 64.57  ? 156 GLN B O   1 
ATOM 5550 C CB  . GLN D 4 166 ? 128.626 121.836 170.661 1.00 54.69  ? 156 GLN B CB  1 
ATOM 5551 C CG  . GLN D 4 166 ? 129.256 121.339 171.949 1.00 64.52  ? 156 GLN B CG  1 
ATOM 5552 C CD  . GLN D 4 166 ? 128.226 120.904 172.972 1.00 72.11  ? 156 GLN B CD  1 
ATOM 5553 O OE1 . GLN D 4 166 ? 127.060 121.292 172.900 1.00 65.04  ? 156 GLN B OE1 1 
ATOM 5554 N NE2 . GLN D 4 166 ? 128.653 120.094 173.933 1.00 70.38  ? 156 GLN B NE2 1 
ATOM 5555 N N   . ILE D 4 167 ? 129.482 120.518 167.578 1.00 46.00  ? 157 ILE B N   1 
ATOM 5556 C CA  . ILE D 4 167 ? 129.053 120.092 166.252 1.00 39.66  ? 157 ILE B CA  1 
ATOM 5557 C C   . ILE D 4 167 ? 128.915 118.574 166.237 1.00 47.12  ? 157 ILE B C   1 
ATOM 5558 O O   . ILE D 4 167 ? 129.731 117.861 166.831 1.00 57.65  ? 157 ILE B O   1 
ATOM 5559 C CB  . ILE D 4 167 ? 130.040 120.578 165.169 1.00 43.18  ? 157 ILE B CB  1 
ATOM 5560 C CG1 . ILE D 4 167 ? 129.661 120.037 163.791 1.00 48.20  ? 157 ILE B CG1 1 
ATOM 5561 C CG2 . ILE D 4 167 ? 131.464 120.192 165.527 1.00 55.75  ? 157 ILE B CG2 1 
ATOM 5562 C CD1 . ILE D 4 167 ? 130.380 120.721 162.655 1.00 46.70  ? 157 ILE B CD1 1 
ATOM 5563 N N   . VAL D 4 168 ? 127.875 118.084 165.566 1.00 42.79  ? 158 VAL B N   1 
ATOM 5564 C CA  . VAL D 4 168 ? 127.612 116.656 165.423 1.00 38.57  ? 158 VAL B CA  1 
ATOM 5565 C C   . VAL D 4 168 ? 127.894 116.256 163.982 1.00 47.50  ? 158 VAL B C   1 
ATOM 5566 O O   . VAL D 4 168 ? 127.509 116.964 163.046 1.00 61.53  ? 158 VAL B O   1 
ATOM 5567 C CB  . VAL D 4 168 ? 126.164 116.301 165.811 1.00 34.11  ? 158 VAL B CB  1 
ATOM 5568 C CG1 . VAL D 4 168 ? 125.995 114.798 165.904 1.00 44.13  ? 158 VAL B CG1 1 
ATOM 5569 C CG2 . VAL D 4 168 ? 125.791 116.963 167.119 1.00 43.97  ? 158 VAL B CG2 1 
ATOM 5570 N N   . THR D 4 169 ? 128.568 115.121 163.805 1.00 49.21  ? 159 THR B N   1 
ATOM 5571 C CA  . THR D 4 169 ? 128.945 114.640 162.484 1.00 48.72  ? 159 THR B CA  1 
ATOM 5572 C C   . THR D 4 169 ? 128.505 113.192 162.311 1.00 48.95  ? 159 THR B C   1 
ATOM 5573 O O   . THR D 4 169 ? 128.313 112.457 163.281 1.00 54.59  ? 159 THR B O   1 
ATOM 5574 C CB  . THR D 4 169 ? 130.459 114.749 162.250 1.00 49.88  ? 159 THR B CB  1 
ATOM 5575 O OG1 . THR D 4 169 ? 131.156 114.041 163.281 1.00 56.69  ? 159 THR B OG1 1 
ATOM 5576 C CG2 . THR D 4 169 ? 130.898 116.204 162.259 1.00 41.05  ? 159 THR B CG2 1 
ATOM 5577 N N   . SER D 4 170 ? 128.344 112.797 161.050 1.00 38.01  ? 160 SER B N   1 
ATOM 5578 C CA  . SER D 4 170 ? 128.012 111.429 160.679 1.00 39.05  ? 160 SER B CA  1 
ATOM 5579 C C   . SER D 4 170 ? 128.979 110.960 159.604 1.00 41.91  ? 160 SER B C   1 
ATOM 5580 O O   . SER D 4 170 ? 129.380 111.743 158.739 1.00 51.54  ? 160 SER B O   1 
ATOM 5581 C CB  . SER D 4 170 ? 126.575 111.319 160.172 1.00 48.44  ? 160 SER B CB  1 
ATOM 5582 O OG  . SER D 4 170 ? 126.356 110.080 159.531 1.00 55.32  ? 160 SER B OG  1 
ATOM 5583 N N   . SER D 4 171 ? 129.346 109.682 159.653 1.00 48.58  ? 161 SER B N   1 
ATOM 5584 C CA  . SER D 4 171 ? 130.379 109.155 158.775 1.00 54.13  ? 161 SER B CA  1 
ATOM 5585 C C   . SER D 4 171 ? 129.953 107.814 158.201 1.00 55.67  ? 161 SER B C   1 
ATOM 5586 O O   . SER D 4 171 ? 128.941 107.230 158.598 1.00 68.26  ? 161 SER B O   1 
ATOM 5587 C CB  . SER D 4 171 ? 131.713 109.001 159.510 1.00 60.91  ? 161 SER B CB  1 
ATOM 5588 O OG  . SER D 4 171 ? 132.355 110.250 159.655 1.00 64.76  ? 161 SER B OG  1 
ATOM 5589 N N   . GLY D 4 172 ? 130.751 107.331 157.253 1.00 48.23  ? 162 GLY B N   1 
ATOM 5590 C CA  . GLY D 4 172 ? 130.628 105.993 156.721 1.00 49.13  ? 162 GLY B CA  1 
ATOM 5591 C C   . GLY D 4 172 ? 131.265 104.925 157.573 1.00 56.43  ? 162 GLY B C   1 
ATOM 5592 O O   . GLY D 4 172 ? 131.258 103.750 157.201 1.00 61.85  ? 162 GLY B O   1 
ATOM 5593 N N   . ASP D 4 173 ? 131.824 105.311 158.720 1.00 60.28  ? 163 ASP B N   1 
ATOM 5594 C CA  . ASP D 4 173 ? 132.386 104.386 159.692 1.00 61.27  ? 163 ASP B CA  1 
ATOM 5595 C C   . ASP D 4 173 ? 131.323 103.753 160.581 1.00 61.15  ? 163 ASP B C   1 
ATOM 5596 O O   . ASP D 4 173 ? 131.658 103.214 161.643 1.00 65.93  ? 163 ASP B O   1 
ATOM 5597 C CB  . ASP D 4 173 ? 133.432 105.103 160.552 1.00 61.19  ? 163 ASP B CB  1 
ATOM 5598 C CG  . ASP D 4 173 ? 134.422 104.147 161.189 1.00 66.64  ? 163 ASP B CG  1 
ATOM 5599 O OD1 . ASP D 4 173 ? 134.376 102.940 160.872 1.00 65.66  ? 163 ASP B OD1 1 
ATOM 5600 O OD2 . ASP D 4 173 ? 135.247 104.603 162.009 1.00 68.26  ? 163 ASP B OD2 1 
ATOM 5601 N N   . THR D 4 174 ? 130.055 103.812 160.167 1.00 59.11  ? 164 THR B N   1 
ATOM 5602 C CA  . THR D 4 174 ? 128.936 103.255 160.928 1.00 59.75  ? 164 THR B CA  1 
ATOM 5603 C C   . THR D 4 174 ? 128.873 103.841 162.337 1.00 61.52  ? 164 THR B C   1 
ATOM 5604 O O   . THR D 4 174 ? 128.554 103.146 163.303 1.00 63.94  ? 164 THR B O   1 
ATOM 5605 C CB  . THR D 4 174 ? 128.996 101.725 160.982 1.00 65.43  ? 164 THR B CB  1 
ATOM 5606 O OG1 . THR D 4 174 ? 129.873 101.315 162.039 1.00 62.65  ? 164 THR B OG1 1 
ATOM 5607 C CG2 . THR D 4 174 ? 129.487 101.150 159.657 1.00 63.65  ? 164 THR B CG2 1 
ATOM 5608 N N   . THR D 4 175 ? 129.177 105.131 162.456 1.00 59.97  ? 165 THR B N   1 
ATOM 5609 C CA  . THR D 4 175 ? 129.142 105.799 163.748 1.00 62.21  ? 165 THR B CA  1 
ATOM 5610 C C   . THR D 4 175 ? 128.926 107.291 163.552 1.00 62.07  ? 165 THR B C   1 
ATOM 5611 O O   . THR D 4 175 ? 129.281 107.857 162.514 1.00 61.20  ? 165 THR B O   1 
ATOM 5612 C CB  . THR D 4 175 ? 130.430 105.559 164.547 1.00 57.58  ? 165 THR B CB  1 
ATOM 5613 O OG1 . THR D 4 175 ? 130.315 106.174 165.835 1.00 56.14  ? 165 THR B OG1 1 
ATOM 5614 C CG2 . THR D 4 175 ? 131.630 106.141 163.819 1.00 58.25  ? 165 THR B CG2 1 
ATOM 5615 N N   . CYS D 4 176 ? 128.334 107.919 164.562 1.00 53.37  ? 166 CYS B N   1 
ATOM 5616 C CA  . CYS D 4 176 ? 128.183 109.363 164.632 1.00 49.46  ? 166 CYS B CA  1 
ATOM 5617 C C   . CYS D 4 176 ? 128.972 109.886 165.824 1.00 60.86  ? 166 CYS B C   1 
ATOM 5618 O O   . CYS D 4 176 ? 129.140 109.190 166.829 1.00 65.51  ? 166 CYS B O   1 
ATOM 5619 C CB  . CYS D 4 176 ? 126.712 109.765 164.758 1.00 42.38  ? 166 CYS B CB  1 
ATOM 5620 S SG  . CYS D 4 176 ? 125.699 109.356 163.321 1.00 47.63  ? 166 CYS B SG  1 
ATOM 5621 N N   . ALA D 4 177 ? 129.466 111.114 165.705 1.00 53.67  ? 167 ALA B N   1 
ATOM 5622 C CA  . ALA D 4 177 ? 130.346 111.683 166.712 1.00 46.57  ? 167 ALA B CA  1 
ATOM 5623 C C   . ALA D 4 177 ? 129.891 113.083 167.086 1.00 50.01  ? 167 ALA B C   1 
ATOM 5624 O O   . ALA D 4 177 ? 129.375 113.832 166.253 1.00 58.24  ? 167 ALA B O   1 
ATOM 5625 C CB  . ALA D 4 177 ? 131.795 111.732 166.221 1.00 48.59  ? 167 ALA B CB  1 
ATOM 5626 N N   . LEU D 4 178 ? 130.093 113.429 168.354 1.00 59.48  ? 168 LEU B N   1 
ATOM 5627 C CA  . LEU D 4 178 ? 129.867 114.776 168.860 1.00 59.27  ? 168 LEU B CA  1 
ATOM 5628 C C   . LEU D 4 178 ? 131.219 115.382 169.206 1.00 61.66  ? 168 LEU B C   1 
ATOM 5629 O O   . LEU D 4 178 ? 131.985 114.798 169.980 1.00 65.17  ? 168 LEU B O   1 
ATOM 5630 C CB  . LEU D 4 178 ? 128.948 114.761 170.081 1.00 56.25  ? 168 LEU B CB  1 
ATOM 5631 C CG  . LEU D 4 178 ? 128.932 116.049 170.904 1.00 52.58  ? 168 LEU B CG  1 
ATOM 5632 C CD1 . LEU D 4 178 ? 128.433 117.202 170.060 1.00 53.29  ? 168 LEU B CD1 1 
ATOM 5633 C CD2 . LEU D 4 178 ? 128.072 115.888 172.146 1.00 58.96  ? 168 LEU B CD2 1 
ATOM 5634 N N   . TRP D 4 179 ? 131.507 116.546 168.639 1.00 62.39  ? 169 TRP B N   1 
ATOM 5635 C CA  . TRP D 4 179 ? 132.817 117.167 168.748 1.00 60.91  ? 169 TRP B CA  1 
ATOM 5636 C C   . TRP D 4 179 ? 132.774 118.362 169.690 1.00 67.36  ? 169 TRP B C   1 
ATOM 5637 O O   . TRP D 4 179 ? 131.712 118.816 170.123 1.00 67.82  ? 169 TRP B O   1 
ATOM 5638 C CB  . TRP D 4 179 ? 133.322 117.615 167.372 1.00 56.48  ? 169 TRP B CB  1 
ATOM 5639 C CG  . TRP D 4 179 ? 133.440 116.513 166.376 1.00 57.69  ? 169 TRP B CG  1 
ATOM 5640 C CD1 . TRP D 4 179 ? 132.439 115.986 165.619 1.00 62.70  ? 169 TRP B CD1 1 
ATOM 5641 C CD2 . TRP D 4 179 ? 134.631 115.809 166.015 1.00 56.78  ? 169 TRP B CD2 1 
ATOM 5642 N NE1 . TRP D 4 179 ? 132.930 114.992 164.811 1.00 66.04  ? 169 TRP B NE1 1 
ATOM 5643 C CE2 . TRP D 4 179 ? 134.275 114.863 165.035 1.00 63.02  ? 169 TRP B CE2 1 
ATOM 5644 C CE3 . TRP D 4 179 ? 135.964 115.884 166.427 1.00 62.21  ? 169 TRP B CE3 1 
ATOM 5645 C CZ2 . TRP D 4 179 ? 135.202 113.999 164.462 1.00 65.23  ? 169 TRP B CZ2 1 
ATOM 5646 C CZ3 . TRP D 4 179 ? 136.882 115.026 165.856 1.00 65.72  ? 169 TRP B CZ3 1 
ATOM 5647 C CH2 . TRP D 4 179 ? 136.498 114.096 164.885 1.00 65.34  ? 169 TRP B CH2 1 
ATOM 5648 N N   . ASP D 4 180 ? 133.966 118.861 170.005 1.00 81.80  ? 170 ASP B N   1 
ATOM 5649 C CA  . ASP D 4 180 ? 134.147 120.127 170.706 1.00 81.00  ? 170 ASP B CA  1 
ATOM 5650 C C   . ASP D 4 180 ? 135.123 120.953 169.882 1.00 77.08  ? 170 ASP B C   1 
ATOM 5651 O O   . ASP D 4 180 ? 136.309 120.619 169.806 1.00 75.67  ? 170 ASP B O   1 
ATOM 5652 C CB  . ASP D 4 180 ? 134.666 119.912 172.128 1.00 82.66  ? 170 ASP B CB  1 
ATOM 5653 C CG  . ASP D 4 180 ? 134.444 121.119 173.018 1.00 83.51  ? 170 ASP B CG  1 
ATOM 5654 O OD1 . ASP D 4 180 ? 135.032 122.184 172.734 1.00 83.40  ? 170 ASP B OD1 1 
ATOM 5655 O OD2 . ASP D 4 180 ? 133.682 121.003 174.000 1.00 84.07  ? 170 ASP B OD2 1 
ATOM 5656 N N   . ILE D 4 181 ? 134.625 122.024 169.262 1.00 74.80  ? 171 ILE B N   1 
ATOM 5657 C CA  . ILE D 4 181 ? 135.442 122.794 168.328 1.00 77.56  ? 171 ILE B CA  1 
ATOM 5658 C C   . ILE D 4 181 ? 136.618 123.449 169.038 1.00 80.09  ? 171 ILE B C   1 
ATOM 5659 O O   . ILE D 4 181 ? 137.705 123.577 168.463 1.00 78.78  ? 171 ILE B O   1 
ATOM 5660 C CB  . ILE D 4 181 ? 134.572 123.833 167.594 1.00 77.18  ? 171 ILE B CB  1 
ATOM 5661 C CG1 . ILE D 4 181 ? 133.362 123.151 166.956 1.00 72.23  ? 171 ILE B CG1 1 
ATOM 5662 C CG2 . ILE D 4 181 ? 135.380 124.561 166.536 1.00 76.61  ? 171 ILE B CG2 1 
ATOM 5663 C CD1 . ILE D 4 181 ? 132.308 124.114 166.470 1.00 70.21  ? 171 ILE B CD1 1 
ATOM 5664 N N   . GLU D 4 182 ? 136.428 123.873 170.289 1.00 84.78  ? 172 GLU B N   1 
ATOM 5665 C CA  . GLU D 4 182 ? 137.508 124.515 171.032 1.00 84.16  ? 172 GLU B CA  1 
ATOM 5666 C C   . GLU D 4 182 ? 138.696 123.572 171.197 1.00 82.13  ? 172 GLU B C   1 
ATOM 5667 O O   . GLU D 4 182 ? 139.803 123.855 170.725 1.00 81.45  ? 172 GLU B O   1 
ATOM 5668 C CB  . GLU D 4 182 ? 136.995 124.986 172.393 1.00 85.12  ? 172 GLU B CB  1 
ATOM 5669 N N   . THR D 4 183 ? 138.482 122.439 171.869 1.00 85.22  ? 173 THR B N   1 
ATOM 5670 C CA  . THR D 4 183 ? 139.566 121.481 172.059 1.00 88.63  ? 173 THR B CA  1 
ATOM 5671 C C   . THR D 4 183 ? 139.920 120.776 170.755 1.00 88.89  ? 173 THR B C   1 
ATOM 5672 O O   . THR D 4 183 ? 141.102 120.560 170.462 1.00 87.08  ? 173 THR B O   1 
ATOM 5673 C CB  . THR D 4 183 ? 139.187 120.461 173.132 1.00 88.73  ? 173 THR B CB  1 
ATOM 5674 O OG1 . THR D 4 183 ? 138.232 119.534 172.598 1.00 88.95  ? 173 THR B OG1 1 
ATOM 5675 C CG2 . THR D 4 183 ? 138.585 121.160 174.341 1.00 86.93  ? 173 THR B CG2 1 
ATOM 5676 N N   . GLY D 4 184 ? 138.917 120.415 169.962 1.00 90.22  ? 174 GLY B N   1 
ATOM 5677 C CA  . GLY D 4 184 ? 139.139 119.680 168.734 1.00 87.00  ? 174 GLY B CA  1 
ATOM 5678 C C   . GLY D 4 184 ? 139.093 118.177 168.868 1.00 85.71  ? 174 GLY B C   1 
ATOM 5679 O O   . GLY D 4 184 ? 139.410 117.477 167.899 1.00 84.57  ? 174 GLY B O   1 
ATOM 5680 N N   . GLN D 4 185 ? 138.707 117.658 170.028 1.00 85.74  ? 175 GLN B N   1 
ATOM 5681 C CA  . GLN D 4 185 ? 138.696 116.228 170.289 1.00 86.75  ? 175 GLN B CA  1 
ATOM 5682 C C   . GLN D 4 185 ? 137.278 115.676 170.212 1.00 85.45  ? 175 GLN B C   1 
ATOM 5683 O O   . GLN D 4 185 ? 136.298 116.391 170.433 1.00 87.40  ? 175 GLN B O   1 
ATOM 5684 C CB  . GLN D 4 185 ? 139.298 115.920 171.661 1.00 87.71  ? 175 GLN B CB  1 
ATOM 5685 C CG  . GLN D 4 185 ? 140.646 116.579 171.913 1.00 88.29  ? 175 GLN B CG  1 
ATOM 5686 C CD  . GLN D 4 185 ? 141.745 116.018 171.034 1.00 88.84  ? 175 GLN B CD  1 
ATOM 5687 O OE1 . GLN D 4 185 ? 141.664 114.883 170.565 1.00 88.81  ? 175 GLN B OE1 1 
ATOM 5688 N NE2 . GLN D 4 185 ? 142.783 116.814 170.805 1.00 85.58  ? 175 GLN B NE2 1 
ATOM 5689 N N   . GLN D 4 186 ? 137.184 114.388 169.897 1.00 77.34  ? 176 GLN B N   1 
ATOM 5690 C CA  . GLN D 4 186 ? 135.905 113.686 169.820 1.00 75.49  ? 176 GLN B CA  1 
ATOM 5691 C C   . GLN D 4 186 ? 135.366 113.501 171.232 1.00 75.09  ? 176 GLN B C   1 
ATOM 5692 O O   . GLN D 4 186 ? 135.781 112.593 171.955 1.00 79.63  ? 176 GLN B O   1 
ATOM 5693 C CB  . GLN D 4 186 ? 136.088 112.348 169.113 1.00 73.29  ? 176 GLN B CB  1 
ATOM 5694 C CG  . GLN D 4 186 ? 134.898 111.887 168.295 1.00 71.51  ? 176 GLN B CG  1 
ATOM 5695 C CD  . GLN D 4 186 ? 135.282 110.839 167.269 1.00 77.09  ? 176 GLN B CD  1 
ATOM 5696 O OE1 . GLN D 4 186 ? 136.386 110.864 166.725 1.00 74.12  ? 176 GLN B OE1 1 
ATOM 5697 N NE2 . GLN D 4 186 ? 134.378 109.903 167.010 1.00 78.64  ? 176 GLN B NE2 1 
ATOM 5698 N N   . THR D 4 187 ? 134.436 114.370 171.634 1.00 67.26  ? 177 THR B N   1 
ATOM 5699 C CA  . THR D 4 187 ? 133.921 114.329 173.000 1.00 68.32  ? 177 THR B CA  1 
ATOM 5700 C C   . THR D 4 187 ? 133.127 113.053 173.254 1.00 70.14  ? 177 THR B C   1 
ATOM 5701 O O   . THR D 4 187 ? 133.361 112.349 174.243 1.00 69.56  ? 177 THR B O   1 
ATOM 5702 C CB  . THR D 4 187 ? 133.060 115.562 173.275 1.00 69.04  ? 177 THR B CB  1 
ATOM 5703 O OG1 . THR D 4 187 ? 133.898 116.722 173.355 1.00 65.92  ? 177 THR B OG1 1 
ATOM 5704 C CG2 . THR D 4 187 ? 132.301 115.405 174.582 1.00 72.40  ? 177 THR B CG2 1 
ATOM 5705 N N   . THR D 4 188 ? 132.187 112.734 172.367 1.00 70.99  ? 178 THR B N   1 
ATOM 5706 C CA  . THR D 4 188 ? 131.361 111.547 172.508 1.00 68.33  ? 178 THR B CA  1 
ATOM 5707 C C   . THR D 4 188 ? 131.244 110.860 171.157 1.00 71.00  ? 178 THR B C   1 
ATOM 5708 O O   . THR D 4 188 ? 131.260 111.512 170.109 1.00 77.91  ? 178 THR B O   1 
ATOM 5709 C CB  . THR D 4 188 ? 129.965 111.888 173.049 1.00 67.34  ? 178 THR B CB  1 
ATOM 5710 O OG1 . THR D 4 188 ? 130.080 112.886 174.071 1.00 67.96  ? 178 THR B OG1 1 
ATOM 5711 C CG2 . THR D 4 188 ? 129.300 110.655 173.635 1.00 69.13  ? 178 THR B CG2 1 
ATOM 5712 N N   . THR D 4 189 ? 131.130 109.535 171.187 1.00 61.27  ? 179 THR B N   1 
ATOM 5713 C CA  . THR D 4 189 ? 130.979 108.733 169.982 1.00 60.86  ? 179 THR B CA  1 
ATOM 5714 C C   . THR D 4 189 ? 129.750 107.852 170.128 1.00 63.82  ? 179 THR B C   1 
ATOM 5715 O O   . THR D 4 189 ? 129.588 107.174 171.148 1.00 67.47  ? 179 THR B O   1 
ATOM 5716 C CB  . THR D 4 189 ? 132.220 107.874 169.725 1.00 66.05  ? 179 THR B CB  1 
ATOM 5717 O OG1 . THR D 4 189 ? 133.388 108.704 169.738 1.00 69.36  ? 179 THR B OG1 1 
ATOM 5718 C CG2 . THR D 4 189 ? 132.118 107.181 168.378 1.00 65.85  ? 179 THR B CG2 1 
ATOM 5719 N N   . PHE D 4 190 ? 128.890 107.862 169.114 1.00 64.34  ? 180 PHE B N   1 
ATOM 5720 C CA  . PHE D 4 190 ? 127.676 107.058 169.100 1.00 64.06  ? 180 PHE B CA  1 
ATOM 5721 C C   . PHE D 4 190 ? 127.869 105.898 168.133 1.00 69.54  ? 180 PHE B C   1 
ATOM 5722 O O   . PHE D 4 190 ? 128.170 106.112 166.954 1.00 69.22  ? 180 PHE B O   1 
ATOM 5723 C CB  . PHE D 4 190 ? 126.463 107.897 168.698 1.00 61.32  ? 180 PHE B CB  1 
ATOM 5724 C CG  . PHE D 4 190 ? 126.434 109.263 169.321 1.00 65.21  ? 180 PHE B CG  1 
ATOM 5725 C CD1 . PHE D 4 190 ? 125.890 109.456 170.576 1.00 71.76  ? 180 PHE B CD1 1 
ATOM 5726 C CD2 . PHE D 4 190 ? 126.936 110.359 168.641 1.00 66.15  ? 180 PHE B CD2 1 
ATOM 5727 C CE1 . PHE D 4 190 ? 125.856 110.714 171.147 1.00 68.59  ? 180 PHE B CE1 1 
ATOM 5728 C CE2 . PHE D 4 190 ? 126.906 111.618 169.208 1.00 66.08  ? 180 PHE B CE2 1 
ATOM 5729 C CZ  . PHE D 4 190 ? 126.366 111.795 170.462 1.00 66.21  ? 180 PHE B CZ  1 
ATOM 5730 N N   . THR D 4 191 ? 127.696 104.676 168.632 1.00 66.24  ? 181 THR B N   1 
ATOM 5731 C CA  . THR D 4 191 ? 127.861 103.472 167.832 1.00 64.30  ? 181 THR B CA  1 
ATOM 5732 C C   . THR D 4 191 ? 126.644 102.575 168.003 1.00 67.61  ? 181 THR B C   1 
ATOM 5733 O O   . THR D 4 191 ? 125.891 102.689 168.974 1.00 64.20  ? 181 THR B O   1 
ATOM 5734 C CB  . THR D 4 191 ? 129.130 102.701 168.218 1.00 63.46  ? 181 THR B CB  1 
ATOM 5735 O OG1 . THR D 4 191 ? 129.112 102.417 169.622 1.00 62.26  ? 181 THR B OG1 1 
ATOM 5736 C CG2 . THR D 4 191 ? 130.372 103.515 167.889 1.00 64.27  ? 181 THR B CG2 1 
ATOM 5737 N N   . GLY D 4 192 ? 126.466 101.670 167.046 1.00 66.85  ? 182 GLY B N   1 
ATOM 5738 C CA  . GLY D 4 192 ? 125.334 100.766 167.060 1.00 64.18  ? 182 GLY B CA  1 
ATOM 5739 C C   . GLY D 4 192 ? 124.809 100.459 165.674 1.00 63.51  ? 182 GLY B C   1 
ATOM 5740 O O   . GLY D 4 192 ? 124.113 99.460  165.472 1.00 67.39  ? 182 GLY B O   1 
ATOM 5741 N N   . HIS D 4 193 ? 125.135 101.313 164.710 1.00 54.76  ? 183 HIS B N   1 
ATOM 5742 C CA  . HIS D 4 193 ? 124.762 101.054 163.329 1.00 55.50  ? 183 HIS B CA  1 
ATOM 5743 C C   . HIS D 4 193 ? 125.615 99.935  162.746 1.00 50.73  ? 183 HIS B C   1 
ATOM 5744 O O   . HIS D 4 193 ? 126.749 99.700  163.170 1.00 62.18  ? 183 HIS B O   1 
ATOM 5745 C CB  . HIS D 4 193 ? 124.916 102.317 162.485 1.00 62.47  ? 183 HIS B CB  1 
ATOM 5746 C CG  . HIS D 4 193 ? 123.728 103.226 162.532 1.00 59.33  ? 183 HIS B CG  1 
ATOM 5747 N ND1 . HIS D 4 193 ? 122.445 102.785 162.293 1.00 49.73  ? 183 HIS B ND1 1 
ATOM 5748 C CD2 . HIS D 4 193 ? 123.629 104.553 162.783 1.00 50.47  ? 183 HIS B CD2 1 
ATOM 5749 C CE1 . HIS D 4 193 ? 121.608 103.800 162.393 1.00 47.35  ? 183 HIS B CE1 1 
ATOM 5750 N NE2 . HIS D 4 193 ? 122.300 104.884 162.694 1.00 45.57  ? 183 HIS B NE2 1 
ATOM 5751 N N   . THR D 4 194 ? 125.052 99.234  161.761 1.00 53.04  ? 184 THR B N   1 
ATOM 5752 C CA  . THR D 4 194 ? 125.771 98.191  161.039 1.00 60.86  ? 184 THR B CA  1 
ATOM 5753 C C   . THR D 4 194 ? 125.961 98.551  159.570 1.00 64.20  ? 184 THR B C   1 
ATOM 5754 O O   . THR D 4 194 ? 126.124 97.660  158.730 1.00 67.83  ? 184 THR B O   1 
ATOM 5755 C CB  . THR D 4 194 ? 125.054 96.845  161.170 1.00 62.55  ? 184 THR B CB  1 
ATOM 5756 O OG1 . THR D 4 194 ? 125.569 95.930  160.196 1.00 67.52  ? 184 THR B OG1 1 
ATOM 5757 C CG2 . THR D 4 194 ? 123.560 97.012  160.963 1.00 56.09  ? 184 THR B CG2 1 
ATOM 5758 N N   . GLY D 4 195 ? 125.944 99.840  159.246 1.00 57.55  ? 185 GLY B N   1 
ATOM 5759 C CA  . GLY D 4 195 ? 126.142 100.292 157.882 1.00 57.50  ? 185 GLY B CA  1 
ATOM 5760 C C   . GLY D 4 195 ? 126.503 101.758 157.876 1.00 54.54  ? 185 GLY B C   1 
ATOM 5761 O O   . GLY D 4 195 ? 126.473 102.434 158.907 1.00 56.52  ? 185 GLY B O   1 
ATOM 5762 N N   . ASP D 4 196 ? 126.855 102.246 156.689 1.00 55.85  ? 186 ASP B N   1 
ATOM 5763 C CA  . ASP D 4 196 ? 127.250 103.640 156.544 1.00 52.75  ? 186 ASP B CA  1 
ATOM 5764 C C   . ASP D 4 196 ? 126.101 104.559 156.936 1.00 58.53  ? 186 ASP B C   1 
ATOM 5765 O O   . ASP D 4 196 ? 124.970 104.394 156.468 1.00 67.67  ? 186 ASP B O   1 
ATOM 5766 C CB  . ASP D 4 196 ? 127.680 103.917 155.105 1.00 55.40  ? 186 ASP B CB  1 
ATOM 5767 C CG  . ASP D 4 196 ? 128.688 102.909 154.595 1.00 65.07  ? 186 ASP B CG  1 
ATOM 5768 O OD1 . ASP D 4 196 ? 129.343 102.248 155.427 1.00 67.19  ? 186 ASP B OD1 1 
ATOM 5769 O OD2 . ASP D 4 196 ? 128.825 102.777 153.360 1.00 66.08  ? 186 ASP B OD2 1 
ATOM 5770 N N   . VAL D 4 197 ? 126.395 105.532 157.790 1.00 46.48  ? 187 VAL B N   1 
ATOM 5771 C CA  . VAL D 4 197 ? 125.396 106.482 158.267 1.00 37.74  ? 187 VAL B CA  1 
ATOM 5772 C C   . VAL D 4 197 ? 125.377 107.667 157.311 1.00 42.83  ? 187 VAL B C   1 
ATOM 5773 O O   . VAL D 4 197 ? 126.383 108.368 157.160 1.00 60.73  ? 187 VAL B O   1 
ATOM 5774 C CB  . VAL D 4 197 ? 125.699 106.930 159.702 1.00 28.72  ? 187 VAL B CB  1 
ATOM 5775 C CG1 . VAL D 4 197 ? 124.500 107.635 160.298 1.00 38.22  ? 187 VAL B CG1 1 
ATOM 5776 C CG2 . VAL D 4 197 ? 126.095 105.737 160.549 1.00 40.25  ? 187 VAL B CG2 1 
ATOM 5777 N N   . MET D 4 198 ? 124.233 107.898 156.670 1.00 36.73  ? 188 MET B N   1 
ATOM 5778 C CA  . MET D 4 198 ? 124.161 108.847 155.568 1.00 35.08  ? 188 MET B CA  1 
ATOM 5779 C C   . MET D 4 198 ? 123.605 110.210 155.949 1.00 43.09  ? 188 MET B C   1 
ATOM 5780 O O   . MET D 4 198 ? 123.991 111.208 155.335 1.00 53.64  ? 188 MET B O   1 
ATOM 5781 C CB  . MET D 4 198 ? 123.315 108.270 154.428 1.00 36.17  ? 188 MET B CB  1 
ATOM 5782 C CG  . MET D 4 198 ? 123.695 106.857 154.039 1.00 45.58  ? 188 MET B CG  1 
ATOM 5783 S SD  . MET D 4 198 ? 125.231 106.821 153.104 1.00 57.73  ? 188 MET B SD  1 
ATOM 5784 C CE  . MET D 4 198 ? 124.867 108.020 151.825 1.00 41.86  ? 188 MET B CE  1 
ATOM 5785 N N   . SER D 4 199 ? 122.711 110.295 156.932 1.00 31.65  ? 189 SER B N   1 
ATOM 5786 C CA  . SER D 4 199 ? 122.113 111.586 157.237 1.00 27.20  ? 189 SER B CA  1 
ATOM 5787 C C   . SER D 4 199 ? 121.628 111.614 158.676 1.00 32.97  ? 189 SER B C   1 
ATOM 5788 O O   . SER D 4 199 ? 121.298 110.578 159.257 1.00 43.25  ? 189 SER B O   1 
ATOM 5789 C CB  . SER D 4 199 ? 120.954 111.898 156.287 1.00 32.72  ? 189 SER B CB  1 
ATOM 5790 O OG  . SER D 4 199 ? 121.397 112.673 155.187 1.00 39.46  ? 189 SER B OG  1 
ATOM 5791 N N   . LEU D 4 200 ? 121.587 112.822 159.237 1.00 46.02  ? 190 LEU B N   1 
ATOM 5792 C CA  . LEU D 4 200 ? 121.066 113.042 160.578 1.00 43.05  ? 190 LEU B CA  1 
ATOM 5793 C C   . LEU D 4 200 ? 120.385 114.401 160.620 1.00 40.80  ? 190 LEU B C   1 
ATOM 5794 O O   . LEU D 4 200 ? 120.643 115.274 159.787 1.00 43.12  ? 190 LEU B O   1 
ATOM 5795 C CB  . LEU D 4 200 ? 122.168 112.961 161.644 1.00 33.53  ? 190 LEU B CB  1 
ATOM 5796 C CG  . LEU D 4 200 ? 123.260 114.034 161.689 1.00 33.28  ? 190 LEU B CG  1 
ATOM 5797 C CD1 . LEU D 4 200 ? 122.884 115.190 162.600 1.00 37.48  ? 190 LEU B CD1 1 
ATOM 5798 C CD2 . LEU D 4 200 ? 124.559 113.424 162.155 1.00 44.26  ? 190 LEU B CD2 1 
ATOM 5799 N N   . SER D 4 201 ? 119.510 114.572 161.608 1.00 31.36  ? 191 SER B N   1 
ATOM 5800 C CA  . SER D 4 201 ? 118.854 115.848 161.850 1.00 25.21  ? 191 SER B CA  1 
ATOM 5801 C C   . SER D 4 201 ? 118.742 116.072 163.348 1.00 32.30  ? 191 SER B C   1 
ATOM 5802 O O   . SER D 4 201 ? 118.448 115.142 164.103 1.00 41.84  ? 191 SER B O   1 
ATOM 5803 C CB  . SER D 4 201 ? 117.468 115.903 161.205 1.00 37.41  ? 191 SER B CB  1 
ATOM 5804 O OG  . SER D 4 201 ? 117.150 117.225 160.808 1.00 41.07  ? 191 SER B OG  1 
ATOM 5805 N N   . LEU D 4 202 ? 118.974 117.310 163.771 1.00 41.14  ? 192 LEU B N   1 
ATOM 5806 C CA  . LEU D 4 202 ? 118.945 117.664 165.182 1.00 40.24  ? 192 LEU B CA  1 
ATOM 5807 C C   . LEU D 4 202 ? 117.545 118.102 165.585 1.00 45.13  ? 192 LEU B C   1 
ATOM 5808 O O   . LEU D 4 202 ? 116.884 118.852 164.864 1.00 55.63  ? 192 LEU B O   1 
ATOM 5809 C CB  . LEU D 4 202 ? 119.946 118.781 165.475 1.00 41.58  ? 192 LEU B CB  1 
ATOM 5810 C CG  . LEU D 4 202 ? 121.398 118.356 165.697 1.00 43.87  ? 192 LEU B CG  1 
ATOM 5811 C CD1 . LEU D 4 202 ? 122.295 119.574 165.755 1.00 45.76  ? 192 LEU B CD1 1 
ATOM 5812 C CD2 . LEU D 4 202 ? 121.530 117.534 166.963 1.00 46.89  ? 192 LEU B CD2 1 
ATOM 5813 N N   . ALA D 4 203 ? 117.099 117.628 166.744 1.00 45.26  ? 193 ALA B N   1 
ATOM 5814 C CA  . ALA D 4 203 ? 115.773 117.972 167.224 1.00 50.84  ? 193 ALA B CA  1 
ATOM 5815 C C   . ALA D 4 203 ? 115.698 119.459 167.566 1.00 55.22  ? 193 ALA B C   1 
ATOM 5816 O O   . ALA D 4 203 ? 116.701 120.065 167.951 1.00 62.34  ? 193 ALA B O   1 
ATOM 5817 C CB  . ALA D 4 203 ? 115.412 117.138 168.451 1.00 54.83  ? 193 ALA B CB  1 
ATOM 5818 N N   . PRO D 4 204 ? 114.523 120.073 167.415 1.00 63.09  ? 194 PRO B N   1 
ATOM 5819 C CA  . PRO D 4 204 ? 114.380 121.480 167.827 1.00 64.84  ? 194 PRO B CA  1 
ATOM 5820 C C   . PRO D 4 204 ? 114.680 121.705 169.297 1.00 66.79  ? 194 PRO B C   1 
ATOM 5821 O O   . PRO D 4 204 ? 115.192 122.769 169.662 1.00 63.12  ? 194 PRO B O   1 
ATOM 5822 C CB  . PRO D 4 204 ? 112.915 121.800 167.491 1.00 66.35  ? 194 PRO B CB  1 
ATOM 5823 C CG  . PRO D 4 204 ? 112.248 120.472 167.301 1.00 66.14  ? 194 PRO B CG  1 
ATOM 5824 C CD  . PRO D 4 204 ? 113.301 119.554 166.784 1.00 63.74  ? 194 PRO B CD  1 
ATOM 5825 N N   . ASP D 4 205 ? 114.371 120.729 170.156 1.00 75.59  ? 195 ASP B N   1 
ATOM 5826 C CA  . ASP D 4 205 ? 114.743 120.821 171.563 1.00 76.44  ? 195 ASP B CA  1 
ATOM 5827 C C   . ASP D 4 205 ? 116.256 120.790 171.749 1.00 76.11  ? 195 ASP B C   1 
ATOM 5828 O O   . ASP D 4 205 ? 116.750 121.237 172.791 1.00 73.91  ? 195 ASP B O   1 
ATOM 5829 C CB  . ASP D 4 205 ? 114.060 119.692 172.342 1.00 75.77  ? 195 ASP B CB  1 
ATOM 5830 C CG  . ASP D 4 205 ? 114.547 119.578 173.774 1.00 80.65  ? 195 ASP B CG  1 
ATOM 5831 O OD1 . ASP D 4 205 ? 115.614 118.970 173.999 1.00 79.37  ? 195 ASP B OD1 1 
ATOM 5832 O OD2 . ASP D 4 205 ? 113.859 120.097 174.678 1.00 83.87  ? 195 ASP B OD2 1 
ATOM 5833 N N   . THR D 4 206 ? 116.992 120.281 170.758 1.00 70.22  ? 196 THR B N   1 
ATOM 5834 C CA  . THR D 4 206 ? 118.458 120.303 170.740 1.00 66.19  ? 196 THR B CA  1 
ATOM 5835 C C   . THR D 4 206 ? 119.037 119.470 171.886 1.00 66.88  ? 196 THR B C   1 
ATOM 5836 O O   . THR D 4 206 ? 119.986 119.871 172.563 1.00 70.88  ? 196 THR B O   1 
ATOM 5837 C CB  . THR D 4 206 ? 118.986 121.742 170.764 1.00 69.39  ? 196 THR B CB  1 
ATOM 5838 O OG1 . THR D 4 206 ? 118.224 122.536 169.848 1.00 72.86  ? 196 THR B OG1 1 
ATOM 5839 C CG2 . THR D 4 206 ? 120.437 121.792 170.315 1.00 62.61  ? 196 THR B CG2 1 
ATOM 5840 N N   . ARG D 4 207 ? 118.440 118.301 172.117 1.00 62.03  ? 197 ARG B N   1 
ATOM 5841 C CA  . ARG D 4 207 ? 118.992 117.312 173.032 1.00 60.13  ? 197 ARG B CA  1 
ATOM 5842 C C   . ARG D 4 207 ? 118.936 115.896 172.487 1.00 60.77  ? 197 ARG B C   1 
ATOM 5843 O O   . ARG D 4 207 ? 119.479 114.988 173.125 1.00 61.43  ? 197 ARG B O   1 
ATOM 5844 C CB  . ARG D 4 207 ? 118.264 117.355 174.384 1.00 65.66  ? 197 ARG B CB  1 
ATOM 5845 N N   . LEU D 4 208 ? 118.294 115.676 171.341 1.00 56.43  ? 198 LEU B N   1 
ATOM 5846 C CA  . LEU D 4 208 ? 118.206 114.368 170.716 1.00 53.47  ? 198 LEU B CA  1 
ATOM 5847 C C   . LEU D 4 208 ? 118.433 114.541 169.222 1.00 52.53  ? 198 LEU B C   1 
ATOM 5848 O O   . LEU D 4 208 ? 118.222 115.621 168.667 1.00 59.78  ? 198 LEU B O   1 
ATOM 5849 C CB  . LEU D 4 208 ? 116.840 113.715 170.970 1.00 51.56  ? 198 LEU B CB  1 
ATOM 5850 C CG  . LEU D 4 208 ? 116.460 113.371 172.413 1.00 55.87  ? 198 LEU B CG  1 
ATOM 5851 C CD1 . LEU D 4 208 ? 114.960 113.149 172.523 1.00 52.24  ? 198 LEU B CD1 1 
ATOM 5852 C CD2 . LEU D 4 208 ? 117.217 112.159 172.924 1.00 54.02  ? 198 LEU B CD2 1 
ATOM 5853 N N   . PHE D 4 209 ? 118.875 113.470 168.567 1.00 42.30  ? 199 PHE B N   1 
ATOM 5854 C CA  . PHE D 4 209 ? 118.977 113.488 167.116 1.00 45.86  ? 199 PHE B CA  1 
ATOM 5855 C C   . PHE D 4 209 ? 118.877 112.068 166.581 1.00 50.26  ? 199 PHE B C   1 
ATOM 5856 O O   . PHE D 4 209 ? 119.203 111.101 167.273 1.00 60.85  ? 199 PHE B O   1 
ATOM 5857 C CB  . PHE D 4 209 ? 120.271 114.159 166.633 1.00 44.74  ? 199 PHE B CB  1 
ATOM 5858 C CG  . PHE D 4 209 ? 121.500 113.308 166.771 1.00 48.43  ? 199 PHE B CG  1 
ATOM 5859 C CD1 . PHE D 4 209 ? 122.065 113.074 168.010 1.00 52.58  ? 199 PHE B CD1 1 
ATOM 5860 C CD2 . PHE D 4 209 ? 122.103 112.759 165.653 1.00 47.87  ? 199 PHE B CD2 1 
ATOM 5861 C CE1 . PHE D 4 209 ? 123.205 112.304 168.132 1.00 52.62  ? 199 PHE B CE1 1 
ATOM 5862 C CE2 . PHE D 4 209 ? 123.238 111.984 165.771 1.00 51.19  ? 199 PHE B CE2 1 
ATOM 5863 C CZ  . PHE D 4 209 ? 123.788 111.756 167.012 1.00 50.84  ? 199 PHE B CZ  1 
ATOM 5864 N N   . VAL D 4 210 ? 118.421 111.961 165.336 1.00 42.14  ? 200 VAL B N   1 
ATOM 5865 C CA  . VAL D 4 210 ? 118.185 110.685 164.674 1.00 41.95  ? 200 VAL B CA  1 
ATOM 5866 C C   . VAL D 4 210 ? 119.102 110.592 163.465 1.00 46.45  ? 200 VAL B C   1 
ATOM 5867 O O   . VAL D 4 210 ? 119.316 111.584 162.761 1.00 56.63  ? 200 VAL B O   1 
ATOM 5868 C CB  . VAL D 4 210 ? 116.711 110.527 164.251 1.00 41.34  ? 200 VAL B CB  1 
ATOM 5869 C CG1 . VAL D 4 210 ? 115.843 110.247 165.456 1.00 41.75  ? 200 VAL B CG1 1 
ATOM 5870 C CG2 . VAL D 4 210 ? 116.232 111.776 163.542 1.00 37.96  ? 200 VAL B CG2 1 
ATOM 5871 N N   . SER D 4 211 ? 119.648 109.403 163.232 1.00 28.48  ? 201 SER B N   1 
ATOM 5872 C CA  . SER D 4 211 ? 120.571 109.165 162.133 1.00 21.40  ? 201 SER B CA  1 
ATOM 5873 C C   . SER D 4 211 ? 120.031 108.064 161.234 1.00 33.24  ? 201 SER B C   1 
ATOM 5874 O O   . SER D 4 211 ? 119.530 107.046 161.717 1.00 51.96  ? 201 SER B O   1 
ATOM 5875 C CB  . SER D 4 211 ? 121.954 108.777 162.656 1.00 30.18  ? 201 SER B CB  1 
ATOM 5876 O OG  . SER D 4 211 ? 121.906 107.540 163.343 1.00 40.14  ? 201 SER B OG  1 
ATOM 5877 N N   . GLY D 4 212 ? 120.133 108.273 159.924 1.00 30.79  ? 202 GLY B N   1 
ATOM 5878 C CA  . GLY D 4 212 ? 119.693 107.279 158.967 1.00 25.22  ? 202 GLY B CA  1 
ATOM 5879 C C   . GLY D 4 212 ? 120.850 106.577 158.291 1.00 28.55  ? 202 GLY B C   1 
ATOM 5880 O O   . GLY D 4 212 ? 121.619 107.203 157.558 1.00 42.68  ? 202 GLY B O   1 
ATOM 5881 N N   . ALA D 4 213 ? 120.978 105.276 158.521 1.00 28.34  ? 203 ALA B N   1 
ATOM 5882 C CA  . ALA D 4 213 ? 122.122 104.521 158.045 1.00 37.81  ? 203 ALA B CA  1 
ATOM 5883 C C   . ALA D 4 213 ? 121.762 103.724 156.797 1.00 45.55  ? 203 ALA B C   1 
ATOM 5884 O O   . ALA D 4 213 ? 120.650 103.803 156.270 1.00 67.34  ? 203 ALA B O   1 
ATOM 5885 C CB  . ALA D 4 213 ? 122.647 103.601 159.146 1.00 42.35  ? 203 ALA B CB  1 
ATOM 5886 N N   . CYS D 4 214 ? 122.727 102.947 156.320 1.00 47.01  ? 204 CYS B N   1 
ATOM 5887 C CA  . CYS D 4 214 ? 122.569 102.139 155.120 1.00 49.72  ? 204 CYS B CA  1 
ATOM 5888 C C   . CYS D 4 214 ? 121.990 100.761 155.404 1.00 58.48  ? 204 CYS B C   1 
ATOM 5889 O O   . CYS D 4 214 ? 121.828 99.969  154.470 1.00 60.71  ? 204 CYS B O   1 
ATOM 5890 C CB  . CYS D 4 214 ? 123.915 101.990 154.408 1.00 55.34  ? 204 CYS B CB  1 
ATOM 5891 S SG  . CYS D 4 214 ? 124.286 103.316 153.249 1.00 73.62  ? 204 CYS B SG  1 
ATOM 5892 N N   . ASP D 4 215 ? 121.683 100.452 156.663 1.00 56.87  ? 205 ASP B N   1 
ATOM 5893 C CA  . ASP D 4 215 ? 121.099 99.173  157.034 1.00 58.69  ? 205 ASP B CA  1 
ATOM 5894 C C   . ASP D 4 215 ? 119.578 99.216  157.080 1.00 57.07  ? 205 ASP B C   1 
ATOM 5895 O O   . ASP D 4 215 ? 118.963 98.351  157.716 1.00 59.31  ? 205 ASP B O   1 
ATOM 5896 C CB  . ASP D 4 215 ? 121.649 98.713  158.384 1.00 56.21  ? 205 ASP B CB  1 
ATOM 5897 C CG  . ASP D 4 215 ? 121.270 99.646  159.511 1.00 60.21  ? 205 ASP B CG  1 
ATOM 5898 O OD1 . ASP D 4 215 ? 121.019 100.836 159.236 1.00 61.67  ? 205 ASP B OD1 1 
ATOM 5899 O OD2 . ASP D 4 215 ? 121.215 99.191  160.673 1.00 56.45  ? 205 ASP B OD2 1 
ATOM 5900 N N   . ALA D 4 216 ? 118.963 100.205 156.426 1.00 48.25  ? 206 ALA B N   1 
ATOM 5901 C CA  . ALA D 4 216 ? 117.508 100.357 156.398 1.00 52.98  ? 206 ALA B CA  1 
ATOM 5902 C C   . ALA D 4 216 ? 116.931 100.500 157.804 1.00 58.16  ? 206 ALA B C   1 
ATOM 5903 O O   . ALA D 4 216 ? 115.912 99.894  158.142 1.00 65.06  ? 206 ALA B O   1 
ATOM 5904 C CB  . ALA D 4 216 ? 116.844 99.194  155.656 1.00 55.69  ? 206 ALA B CB  1 
ATOM 5905 N N   . SER D 4 217 ? 117.589 101.307 158.634 1.00 46.02  ? 207 SER B N   1 
ATOM 5906 C CA  . SER D 4 217 ? 117.128 101.542 159.994 1.00 45.35  ? 207 SER B CA  1 
ATOM 5907 C C   . SER D 4 217 ? 117.639 102.891 160.472 1.00 45.59  ? 207 SER B C   1 
ATOM 5908 O O   . SER D 4 217 ? 118.805 103.231 160.260 1.00 58.94  ? 207 SER B O   1 
ATOM 5909 C CB  . SER D 4 217 ? 117.596 100.438 160.947 1.00 44.92  ? 207 SER B CB  1 
ATOM 5910 O OG  . SER D 4 217 ? 118.865 100.743 161.495 1.00 45.44  ? 207 SER B OG  1 
ATOM 5911 N N   . ALA D 4 218 ? 116.758 103.651 161.116 1.00 44.00  ? 208 ALA B N   1 
ATOM 5912 C CA  . ALA D 4 218 ? 117.100 104.933 161.716 1.00 42.45  ? 208 ALA B CA  1 
ATOM 5913 C C   . ALA D 4 218 ? 116.838 104.850 163.211 1.00 43.47  ? 208 ALA B C   1 
ATOM 5914 O O   . ALA D 4 218 ? 115.767 104.402 163.629 1.00 57.20  ? 208 ALA B O   1 
ATOM 5915 C CB  . ALA D 4 218 ? 116.288 106.070 161.095 1.00 43.24  ? 208 ALA B CB  1 
ATOM 5916 N N   . LYS D 4 219 ? 117.811 105.275 164.011 1.00 40.90  ? 209 LYS B N   1 
ATOM 5917 C CA  . LYS D 4 219 ? 117.725 105.134 165.456 1.00 52.88  ? 209 LYS B CA  1 
ATOM 5918 C C   . LYS D 4 219 ? 117.956 106.476 166.133 1.00 54.11  ? 209 LYS B C   1 
ATOM 5919 O O   . LYS D 4 219 ? 118.815 107.257 165.713 1.00 56.16  ? 209 LYS B O   1 
ATOM 5920 C CB  . LYS D 4 219 ? 118.728 104.097 165.969 1.00 55.74  ? 209 LYS B CB  1 
ATOM 5921 C CG  . LYS D 4 219 ? 120.070 104.124 165.280 1.00 57.85  ? 209 LYS B CG  1 
ATOM 5922 C CD  . LYS D 4 219 ? 121.067 103.230 165.993 1.00 58.34  ? 209 LYS B CD  1 
ATOM 5923 C CE  . LYS D 4 219 ? 120.602 101.787 166.011 1.00 53.18  ? 209 LYS B CE  1 
ATOM 5924 N NZ  . LYS D 4 219 ? 120.486 101.230 164.638 1.00 55.19  ? 209 LYS B NZ  1 
ATOM 5925 N N   . LEU D 4 220 ? 117.178 106.733 167.181 1.00 62.30  ? 210 LEU B N   1 
ATOM 5926 C CA  . LEU D 4 220 ? 117.253 107.990 167.911 1.00 56.72  ? 210 LEU B CA  1 
ATOM 5927 C C   . LEU D 4 220 ? 118.392 107.953 168.922 1.00 56.07  ? 210 LEU B C   1 
ATOM 5928 O O   . LEU D 4 220 ? 118.585 106.958 169.627 1.00 66.65  ? 210 LEU B O   1 
ATOM 5929 C CB  . LEU D 4 220 ? 115.925 108.264 168.616 1.00 57.33  ? 210 LEU B CB  1 
ATOM 5930 C CG  . LEU D 4 220 ? 115.852 109.371 169.668 1.00 57.72  ? 210 LEU B CG  1 
ATOM 5931 C CD1 . LEU D 4 220 ? 115.669 110.726 169.013 1.00 63.44  ? 210 LEU B CD1 1 
ATOM 5932 C CD2 . LEU D 4 220 ? 114.725 109.096 170.646 1.00 57.05  ? 210 LEU B CD2 1 
ATOM 5933 N N   . TRP D 4 221 ? 119.145 109.047 168.992 1.00 53.86  ? 211 TRP B N   1 
ATOM 5934 C CA  . TRP D 4 221 ? 120.294 109.165 169.874 1.00 61.05  ? 211 TRP B CA  1 
ATOM 5935 C C   . TRP D 4 221 ? 120.054 110.254 170.909 1.00 59.01  ? 211 TRP B C   1 
ATOM 5936 O O   . TRP D 4 221 ? 119.204 111.132 170.736 1.00 66.11  ? 211 TRP B O   1 
ATOM 5937 C CB  . TRP D 4 221 ? 121.573 109.504 169.105 1.00 62.87  ? 211 TRP B CB  1 
ATOM 5938 C CG  . TRP D 4 221 ? 121.964 108.544 168.035 1.00 58.83  ? 211 TRP B CG  1 
ATOM 5939 C CD1 . TRP D 4 221 ? 121.756 108.683 166.696 1.00 56.46  ? 211 TRP B CD1 1 
ATOM 5940 C CD2 . TRP D 4 221 ? 122.680 107.317 168.203 1.00 57.62  ? 211 TRP B CD2 1 
ATOM 5941 N NE1 . TRP D 4 221 ? 122.276 107.608 166.021 1.00 56.87  ? 211 TRP B NE1 1 
ATOM 5942 C CE2 . TRP D 4 221 ? 122.850 106.755 166.926 1.00 57.85  ? 211 TRP B CE2 1 
ATOM 5943 C CE3 . TRP D 4 221 ? 123.182 106.632 169.313 1.00 60.08  ? 211 TRP B CE3 1 
ATOM 5944 C CZ2 . TRP D 4 221 ? 123.502 105.543 166.725 1.00 59.73  ? 211 TRP B CZ2 1 
ATOM 5945 C CZ3 . TRP D 4 221 ? 123.828 105.431 169.113 1.00 60.79  ? 211 TRP B CZ3 1 
ATOM 5946 C CH2 . TRP D 4 221 ? 123.981 104.897 167.830 1.00 59.78  ? 211 TRP B CH2 1 
ATOM 5947 N N   . ASP D 4 222 ? 120.831 110.195 171.987 1.00 75.20  ? 212 ASP B N   1 
ATOM 5948 C CA  . ASP D 4 222 ? 120.878 111.245 172.994 1.00 82.78  ? 212 ASP B CA  1 
ATOM 5949 C C   . ASP D 4 222 ? 122.265 111.870 172.980 1.00 85.68  ? 212 ASP B C   1 
ATOM 5950 O O   . ASP D 4 222 ? 123.269 111.158 173.083 1.00 90.46  ? 212 ASP B O   1 
ATOM 5951 C CB  . ASP D 4 222 ? 120.553 110.692 174.382 1.00 86.16  ? 212 ASP B CB  1 
ATOM 5952 C CG  . ASP D 4 222 ? 120.126 111.773 175.354 1.00 87.89  ? 212 ASP B CG  1 
ATOM 5953 O OD1 . ASP D 4 222 ? 120.924 112.704 175.599 1.00 83.74  ? 212 ASP B OD1 1 
ATOM 5954 O OD2 . ASP D 4 222 ? 118.995 111.692 175.877 1.00 88.33  ? 212 ASP B OD2 1 
ATOM 5955 N N   . VAL D 4 223 ? 122.322 113.196 172.852 1.00 82.94  ? 213 VAL B N   1 
ATOM 5956 C CA  . VAL D 4 223 ? 123.613 113.867 172.742 1.00 83.58  ? 213 VAL B CA  1 
ATOM 5957 C C   . VAL D 4 223 ? 124.317 113.932 174.092 1.00 86.41  ? 213 VAL B C   1 
ATOM 5958 O O   . VAL D 4 223 ? 125.551 113.995 174.153 1.00 85.59  ? 213 VAL B O   1 
ATOM 5959 C CB  . VAL D 4 223 ? 123.443 115.271 172.131 1.00 82.10  ? 213 VAL B CB  1 
ATOM 5960 C CG1 . VAL D 4 223 ? 122.875 115.173 170.726 1.00 81.10  ? 213 VAL B CG1 1 
ATOM 5961 C CG2 . VAL D 4 223 ? 122.554 116.133 173.009 1.00 83.17  ? 213 VAL B CG2 1 
ATOM 5962 N N   . ARG D 4 224 ? 123.560 113.919 175.191 1.00 109.40 ? 214 ARG B N   1 
ATOM 5963 C CA  . ARG D 4 224 ? 124.167 114.087 176.507 1.00 110.85 ? 214 ARG B CA  1 
ATOM 5964 C C   . ARG D 4 224 ? 124.762 112.786 177.030 1.00 111.52 ? 214 ARG B C   1 
ATOM 5965 O O   . ARG D 4 224 ? 125.878 112.782 177.563 1.00 111.76 ? 214 ARG B O   1 
ATOM 5966 C CB  . ARG D 4 224 ? 123.132 114.631 177.493 1.00 110.55 ? 214 ARG B CB  1 
ATOM 5967 C CG  . ARG D 4 224 ? 123.624 114.711 178.929 1.00 111.74 ? 214 ARG B CG  1 
ATOM 5968 C CD  . ARG D 4 224 ? 122.471 114.622 179.917 1.00 112.19 ? 214 ARG B CD  1 
ATOM 5969 N NE  . ARG D 4 224 ? 121.600 115.789 179.853 1.00 114.22 ? 214 ARG B NE  1 
ATOM 5970 C CZ  . ARG D 4 224 ? 120.370 115.777 179.359 1.00 114.49 ? 214 ARG B CZ  1 
ATOM 5971 N NH1 . ARG D 4 224 ? 119.828 114.669 178.881 1.00 114.96 ? 214 ARG B NH1 1 
ATOM 5972 N NH2 . ARG D 4 224 ? 119.664 116.905 179.349 1.00 112.14 ? 214 ARG B NH2 1 
ATOM 5973 N N   . GLU D 4 225 ? 124.041 111.674 176.887 1.00 119.90 ? 215 GLU B N   1 
ATOM 5974 C CA  . GLU D 4 225 ? 124.484 110.396 177.428 1.00 120.01 ? 215 GLU B CA  1 
ATOM 5975 C C   . GLU D 4 225 ? 125.160 109.500 176.401 1.00 120.70 ? 215 GLU B C   1 
ATOM 5976 O O   . GLU D 4 225 ? 125.865 108.563 176.792 1.00 122.39 ? 215 GLU B O   1 
ATOM 5977 C CB  . GLU D 4 225 ? 123.299 109.640 178.041 1.00 119.97 ? 215 GLU B CB  1 
ATOM 5978 C CG  . GLU D 4 225 ? 122.581 110.394 179.146 1.00 121.44 ? 215 GLU B CG  1 
ATOM 5979 C CD  . GLU D 4 225 ? 123.012 109.949 180.528 1.00 122.72 ? 215 GLU B CD  1 
ATOM 5980 O OE1 . GLU D 4 225 ? 123.835 109.014 180.621 1.00 121.92 ? 215 GLU B OE1 1 
ATOM 5981 O OE2 . GLU D 4 225 ? 122.527 110.530 181.520 1.00 123.01 ? 215 GLU B OE2 1 
ATOM 5982 N N   . GLY D 4 226 ? 124.974 109.760 175.112 1.00 112.64 ? 216 GLY B N   1 
ATOM 5983 C CA  . GLY D 4 226 ? 125.533 108.893 174.091 1.00 108.84 ? 216 GLY B CA  1 
ATOM 5984 C C   . GLY D 4 226 ? 124.925 107.508 174.065 1.00 111.30 ? 216 GLY B C   1 
ATOM 5985 O O   . GLY D 4 226 ? 125.654 106.517 173.930 1.00 110.58 ? 216 GLY B O   1 
ATOM 5986 N N   . MET D 4 227 ? 123.604 107.413 174.189 1.00 103.22 ? 217 MET B N   1 
ATOM 5987 C CA  . MET D 4 227 ? 122.902 106.141 174.219 1.00 102.58 ? 217 MET B CA  1 
ATOM 5988 C C   . MET D 4 227 ? 121.864 106.093 173.107 1.00 100.52 ? 217 MET B C   1 
ATOM 5989 O O   . MET D 4 227 ? 121.258 107.110 172.756 1.00 100.20 ? 217 MET B O   1 
ATOM 5990 C CB  . MET D 4 227 ? 122.213 105.915 175.569 1.00 103.49 ? 217 MET B CB  1 
ATOM 5991 C CG  . MET D 4 227 ? 121.495 107.142 176.106 1.00 101.96 ? 217 MET B CG  1 
ATOM 5992 S SD  . MET D 4 227 ? 120.130 106.728 177.208 1.00 109.80 ? 217 MET B SD  1 
ATOM 5993 C CE  . MET D 4 227 ? 120.814 105.325 178.084 1.00 103.59 ? 217 MET B CE  1 
ATOM 5994 N N   . CYS D 4 228 ? 121.662 104.899 172.556 1.00 83.90  ? 218 CYS B N   1 
ATOM 5995 C CA  . CYS D 4 228 ? 120.640 104.678 171.536 1.00 78.98  ? 218 CYS B CA  1 
ATOM 5996 C C   . CYS D 4 228 ? 119.312 104.432 172.238 1.00 80.87  ? 218 CYS B C   1 
ATOM 5997 O O   . CYS D 4 228 ? 119.007 103.309 172.645 1.00 86.29  ? 218 CYS B O   1 
ATOM 5998 C CB  . CYS D 4 228 ? 121.020 103.507 170.639 1.00 87.25  ? 218 CYS B CB  1 
ATOM 5999 S SG  . CYS D 4 228 ? 119.824 103.155 169.336 1.00 92.01  ? 218 CYS B SG  1 
ATOM 6000 N N   . ARG D 4 229 ? 118.518 105.493 172.389 1.00 74.72  ? 219 ARG B N   1 
ATOM 6001 C CA  . ARG D 4 229 ? 117.237 105.370 173.078 1.00 77.38  ? 219 ARG B CA  1 
ATOM 6002 C C   . ARG D 4 229 ? 116.273 104.469 172.315 1.00 80.27  ? 219 ARG B C   1 
ATOM 6003 O O   . ARG D 4 229 ? 115.581 103.641 172.916 1.00 81.35  ? 219 ARG B O   1 
ATOM 6004 C CB  . ARG D 4 229 ? 116.620 106.752 173.286 1.00 78.97  ? 219 ARG B CB  1 
ATOM 6005 C CG  . ARG D 4 229 ? 117.106 107.476 174.528 1.00 78.39  ? 219 ARG B CG  1 
ATOM 6006 C CD  . ARG D 4 229 ? 116.436 108.833 174.664 1.00 79.78  ? 219 ARG B CD  1 
ATOM 6007 N NE  . ARG D 4 229 ? 115.093 108.836 174.097 1.00 83.73  ? 219 ARG B NE  1 
ATOM 6008 C CZ  . ARG D 4 229 ? 113.978 108.761 174.810 1.00 82.20  ? 219 ARG B CZ  1 
ATOM 6009 N NH1 . ARG D 4 229 ? 114.006 108.675 176.130 1.00 79.40  ? 219 ARG B NH1 1 
ATOM 6010 N NH2 . ARG D 4 229 ? 112.805 108.770 174.183 1.00 81.47  ? 219 ARG B NH2 1 
ATOM 6011 N N   . GLN D 4 230 ? 116.214 104.617 170.993 1.00 72.56  ? 220 GLN B N   1 
ATOM 6012 C CA  . GLN D 4 230 ? 115.219 103.934 170.180 1.00 64.24  ? 220 GLN B CA  1 
ATOM 6013 C C   . GLN D 4 230 ? 115.840 103.547 168.848 1.00 60.70  ? 220 GLN B C   1 
ATOM 6014 O O   . GLN D 4 230 ? 116.870 104.089 168.443 1.00 68.02  ? 220 GLN B O   1 
ATOM 6015 C CB  . GLN D 4 230 ? 113.993 104.820 169.936 1.00 61.99  ? 220 GLN B CB  1 
ATOM 6016 C CG  . GLN D 4 230 ? 113.303 105.314 171.189 1.00 65.09  ? 220 GLN B CG  1 
ATOM 6017 C CD  . GLN D 4 230 ? 111.815 105.435 171.000 1.00 67.12  ? 220 GLN B CD  1 
ATOM 6018 O OE1 . GLN D 4 230 ? 111.334 105.515 169.872 1.00 64.33  ? 220 GLN B OE1 1 
ATOM 6019 N NE2 . GLN D 4 230 ? 111.072 105.444 172.100 1.00 71.79  ? 220 GLN B NE2 1 
ATOM 6020 N N   . THR D 4 231 ? 115.199 102.596 168.171 1.00 52.49  ? 221 THR B N   1 
ATOM 6021 C CA  . THR D 4 231 ? 115.551 102.249 166.803 1.00 54.23  ? 221 THR B CA  1 
ATOM 6022 C C   . THR D 4 231 ? 114.271 102.008 166.015 1.00 57.73  ? 221 THR B C   1 
ATOM 6023 O O   . THR D 4 231 ? 113.251 101.588 166.569 1.00 62.13  ? 221 THR B O   1 
ATOM 6024 C CB  . THR D 4 231 ? 116.474 101.020 166.737 1.00 58.35  ? 221 THR B CB  1 
ATOM 6025 O OG1 . THR D 4 231 ? 117.268 101.081 165.547 1.00 59.64  ? 221 THR B OG1 1 
ATOM 6026 C CG2 . THR D 4 231 ? 115.675 99.726  166.736 1.00 65.28  ? 221 THR B CG2 1 
ATOM 6027 N N   . PHE D 4 232 ? 114.324 102.304 164.719 1.00 54.68  ? 222 PHE B N   1 
ATOM 6028 C CA  . PHE D 4 232 ? 113.162 102.210 163.848 1.00 55.90  ? 222 PHE B CA  1 
ATOM 6029 C C   . PHE D 4 232 ? 113.519 101.431 162.592 1.00 57.85  ? 222 PHE B C   1 
ATOM 6030 O O   . PHE D 4 232 ? 114.586 101.636 162.007 1.00 64.66  ? 222 PHE B O   1 
ATOM 6031 C CB  . PHE D 4 232 ? 112.641 103.597 163.468 1.00 52.20  ? 222 PHE B CB  1 
ATOM 6032 C CG  . PHE D 4 232 ? 112.207 104.422 164.643 1.00 51.25  ? 222 PHE B CG  1 
ATOM 6033 C CD1 . PHE D 4 232 ? 110.954 104.254 165.199 1.00 52.65  ? 222 PHE B CD1 1 
ATOM 6034 C CD2 . PHE D 4 232 ? 113.060 105.358 165.199 1.00 46.60  ? 222 PHE B CD2 1 
ATOM 6035 C CE1 . PHE D 4 232 ? 110.557 105.010 166.280 1.00 52.36  ? 222 PHE B CE1 1 
ATOM 6036 C CE2 . PHE D 4 232 ? 112.667 106.117 166.278 1.00 47.60  ? 222 PHE B CE2 1 
ATOM 6037 C CZ  . PHE D 4 232 ? 111.415 105.942 166.819 1.00 56.72  ? 222 PHE B CZ  1 
ATOM 6038 N N   . THR D 4 233 ? 112.619 100.541 162.182 1.00 53.30  ? 223 THR B N   1 
ATOM 6039 C CA  . THR D 4 233 ? 112.807 99.711  161.003 1.00 51.38  ? 223 THR B CA  1 
ATOM 6040 C C   . THR D 4 233 ? 111.572 99.803  160.118 1.00 52.92  ? 223 THR B C   1 
ATOM 6041 O O   . THR D 4 233 ? 110.536 100.347 160.508 1.00 52.02  ? 223 THR B O   1 
ATOM 6042 C CB  . THR D 4 233 ? 113.077 98.248  161.379 1.00 55.28  ? 223 THR B CB  1 
ATOM 6043 O OG1 . THR D 4 233 ? 111.948 97.719  162.086 1.00 60.30  ? 223 THR B OG1 1 
ATOM 6044 C CG2 . THR D 4 233 ? 114.317 98.135  162.252 1.00 53.62  ? 223 THR B CG2 1 
ATOM 6045 N N   . GLY D 4 234 ? 111.691 99.255  158.913 1.00 57.91  ? 224 GLY B N   1 
ATOM 6046 C CA  . GLY D 4 234 ? 110.588 99.245  157.974 1.00 56.93  ? 224 GLY B CA  1 
ATOM 6047 C C   . GLY D 4 234 ? 111.002 99.526  156.545 1.00 58.83  ? 224 GLY B C   1 
ATOM 6048 O O   . GLY D 4 234 ? 110.366 99.042  155.604 1.00 62.28  ? 224 GLY B O   1 
ATOM 6049 N N   . HIS D 4 235 ? 112.064 100.304 156.366 1.00 49.37  ? 225 HIS B N   1 
ATOM 6050 C CA  . HIS D 4 235 ? 112.545 100.609 155.028 1.00 47.00  ? 225 HIS B CA  1 
ATOM 6051 C C   . HIS D 4 235 ? 113.177 99.375  154.392 1.00 50.11  ? 225 HIS B C   1 
ATOM 6052 O O   . HIS D 4 235 ? 113.757 98.525  155.070 1.00 56.16  ? 225 HIS B O   1 
ATOM 6053 C CB  . HIS D 4 235 ? 113.554 101.754 155.072 1.00 51.34  ? 225 HIS B CB  1 
ATOM 6054 C CG  . HIS D 4 235 ? 112.923 103.110 155.027 1.00 50.29  ? 225 HIS B CG  1 
ATOM 6055 N ND1 . HIS D 4 235 ? 112.346 103.626 153.887 1.00 46.29  ? 225 HIS B ND1 1 
ATOM 6056 C CD2 . HIS D 4 235 ? 112.766 104.050 155.987 1.00 52.13  ? 225 HIS B CD2 1 
ATOM 6057 C CE1 . HIS D 4 235 ? 111.867 104.829 154.146 1.00 49.25  ? 225 HIS B CE1 1 
ATOM 6058 N NE2 . HIS D 4 235 ? 112.109 105.111 155.413 1.00 55.00  ? 225 HIS B NE2 1 
ATOM 6059 N N   . GLU D 4 236 ? 113.048 99.279  153.070 1.00 62.53  ? 226 GLU B N   1 
ATOM 6060 C CA  . GLU D 4 236 ? 113.583 98.146  152.330 1.00 64.47  ? 226 GLU B CA  1 
ATOM 6061 C C   . GLU D 4 236 ? 114.978 98.390  151.772 1.00 64.56  ? 226 GLU B C   1 
ATOM 6062 O O   . GLU D 4 236 ? 115.578 97.458  151.226 1.00 66.05  ? 226 GLU B O   1 
ATOM 6063 C CB  . GLU D 4 236 ? 112.640 97.768  151.182 1.00 63.13  ? 226 GLU B CB  1 
ATOM 6064 C CG  . GLU D 4 236 ? 111.601 96.722  151.554 1.00 65.01  ? 226 GLU B CG  1 
ATOM 6065 C CD  . GLU D 4 236 ? 110.293 96.906  150.811 1.00 69.46  ? 226 GLU B CD  1 
ATOM 6066 O OE1 . GLU D 4 236 ? 110.322 97.403  149.666 1.00 67.65  ? 226 GLU B OE1 1 
ATOM 6067 O OE2 . GLU D 4 236 ? 109.235 96.551  151.373 1.00 71.58  ? 226 GLU B OE2 1 
ATOM 6068 N N   . SER D 4 237 ? 115.511 99.603  151.891 1.00 61.27  ? 227 SER B N   1 
ATOM 6069 C CA  . SER D 4 237 ? 116.826 99.911  151.346 1.00 58.97  ? 227 SER B CA  1 
ATOM 6070 C C   . SER D 4 237 ? 117.493 100.953 152.237 1.00 55.48  ? 227 SER B C   1 
ATOM 6071 O O   . SER D 4 237 ? 116.980 101.309 153.301 1.00 60.21  ? 227 SER B O   1 
ATOM 6072 C CB  . SER D 4 237 ? 116.714 100.381 149.891 1.00 63.37  ? 227 SER B CB  1 
ATOM 6073 O OG  . SER D 4 237 ? 117.969 100.307 149.238 1.00 66.41  ? 227 SER B OG  1 
ATOM 6074 N N   . ASP D 4 238 ? 118.642 101.452 151.788 1.00 56.46  ? 228 ASP B N   1 
ATOM 6075 C CA  . ASP D 4 238 ? 119.428 102.384 152.585 1.00 56.90  ? 228 ASP B CA  1 
ATOM 6076 C C   . ASP D 4 238 ? 118.722 103.727 152.703 1.00 50.57  ? 228 ASP B C   1 
ATOM 6077 O O   . ASP D 4 238 ? 118.291 104.306 151.702 1.00 59.64  ? 228 ASP B O   1 
ATOM 6078 C CB  . ASP D 4 238 ? 120.809 102.565 151.959 1.00 56.09  ? 228 ASP B CB  1 
ATOM 6079 C CG  . ASP D 4 238 ? 120.766 102.540 150.445 1.00 59.27  ? 228 ASP B CG  1 
ATOM 6080 O OD1 . ASP D 4 238 ? 119.654 102.475 149.883 1.00 64.84  ? 228 ASP B OD1 1 
ATOM 6081 O OD2 . ASP D 4 238 ? 121.843 102.572 149.815 1.00 55.03  ? 228 ASP B OD2 1 
ATOM 6082 N N   . ILE D 4 239 ? 118.618 104.229 153.929 1.00 30.19  ? 229 ILE B N   1 
ATOM 6083 C CA  . ILE D 4 239 ? 117.997 105.524 154.180 1.00 34.10  ? 229 ILE B CA  1 
ATOM 6084 C C   . ILE D 4 239 ? 118.951 106.623 153.735 1.00 35.30  ? 229 ILE B C   1 
ATOM 6085 O O   . ILE D 4 239 ? 120.144 106.596 154.057 1.00 26.85  ? 229 ILE B O   1 
ATOM 6086 C CB  . ILE D 4 239 ? 117.625 105.669 155.664 1.00 25.01  ? 229 ILE B CB  1 
ATOM 6087 C CG1 . ILE D 4 239 ? 116.551 104.648 156.038 1.00 19.60  ? 229 ILE B CG1 1 
ATOM 6088 C CG2 . ILE D 4 239 ? 117.145 107.076 155.961 1.00 28.84  ? 229 ILE B CG2 1 
ATOM 6089 C CD1 . ILE D 4 239 ? 115.992 104.835 157.426 1.00 32.08  ? 229 ILE B CD1 1 
ATOM 6090 N N   . ASN D 4 240 ? 118.427 107.596 152.987 1.00 43.64  ? 230 ASN B N   1 
ATOM 6091 C CA  . ASN D 4 240 ? 119.251 108.617 152.360 1.00 32.50  ? 230 ASN B CA  1 
ATOM 6092 C C   . ASN D 4 240 ? 119.124 109.997 152.990 1.00 39.02  ? 230 ASN B C   1 
ATOM 6093 O O   . ASN D 4 240 ? 120.045 110.805 152.843 1.00 46.38  ? 230 ASN B O   1 
ATOM 6094 C CB  . ASN D 4 240 ? 118.908 108.723 150.867 1.00 36.19  ? 230 ASN B CB  1 
ATOM 6095 C CG  . ASN D 4 240 ? 120.133 108.679 149.982 1.00 47.75  ? 230 ASN B CG  1 
ATOM 6096 O OD1 . ASN D 4 240 ? 121.204 109.151 150.358 1.00 60.39  ? 230 ASN B OD1 1 
ATOM 6097 N ND2 . ASN D 4 240 ? 119.981 108.103 148.795 1.00 42.75  ? 230 ASN B ND2 1 
ATOM 6098 N N   . ALA D 4 241 ? 118.021 110.290 153.673 1.00 32.29  ? 231 ALA B N   1 
ATOM 6099 C CA  . ALA D 4 241 ? 117.851 111.591 154.304 1.00 32.10  ? 231 ALA B CA  1 
ATOM 6100 C C   . ALA D 4 241 ? 116.820 111.483 155.414 1.00 34.08  ? 231 ALA B C   1 
ATOM 6101 O O   . ALA D 4 241 ? 115.990 110.571 155.430 1.00 46.90  ? 231 ALA B O   1 
ATOM 6102 C CB  . ALA D 4 241 ? 117.434 112.656 153.288 1.00 32.32  ? 231 ALA B CB  1 
ATOM 6103 N N   . ILE D 4 242 ? 116.879 112.441 156.341 1.00 17.58  ? 232 ILE B N   1 
ATOM 6104 C CA  . ILE D 4 242 ? 115.986 112.480 157.492 1.00 21.55  ? 232 ILE B CA  1 
ATOM 6105 C C   . ILE D 4 242 ? 115.729 113.934 157.861 1.00 34.60  ? 232 ILE B C   1 
ATOM 6106 O O   . ILE D 4 242 ? 116.621 114.780 157.771 1.00 44.53  ? 232 ILE B O   1 
ATOM 6107 C CB  . ILE D 4 242 ? 116.570 111.694 158.692 1.00 22.09  ? 232 ILE B CB  1 
ATOM 6108 C CG1 . ILE D 4 242 ? 116.282 110.202 158.556 1.00 25.96  ? 232 ILE B CG1 1 
ATOM 6109 C CG2 . ILE D 4 242 ? 116.036 112.210 160.013 1.00 29.86  ? 232 ILE B CG2 1 
ATOM 6110 C CD1 . ILE D 4 242 ? 116.928 109.370 159.622 1.00 31.97  ? 232 ILE B CD1 1 
ATOM 6111 N N   . CYS D 4 243 ? 114.493 114.224 158.270 1.00 31.83  ? 233 CYS B N   1 
ATOM 6112 C CA  . CYS D 4 243 ? 114.132 115.527 158.807 1.00 28.01  ? 233 CYS B CA  1 
ATOM 6113 C C   . CYS D 4 243 ? 113.144 115.344 159.950 1.00 29.94  ? 233 CYS B C   1 
ATOM 6114 O O   . CYS D 4 243 ? 112.265 114.482 159.885 1.00 35.60  ? 233 CYS B O   1 
ATOM 6115 C CB  . CYS D 4 243 ? 113.524 116.432 157.731 1.00 29.20  ? 233 CYS B CB  1 
ATOM 6116 S SG  . CYS D 4 243 ? 113.392 118.167 158.215 1.00 51.95  ? 233 CYS B SG  1 
ATOM 6117 N N   . PHE D 4 244 ? 113.296 116.156 160.993 1.00 34.64  ? 234 PHE B N   1 
ATOM 6118 C CA  . PHE D 4 244 ? 112.407 116.105 162.145 1.00 31.30  ? 234 PHE B CA  1 
ATOM 6119 C C   . PHE D 4 244 ? 111.094 116.827 161.864 1.00 39.43  ? 234 PHE B C   1 
ATOM 6120 O O   . PHE D 4 244 ? 111.025 117.745 161.042 1.00 53.03  ? 234 PHE B O   1 
ATOM 6121 C CB  . PHE D 4 244 ? 113.071 116.736 163.368 1.00 31.63  ? 234 PHE B CB  1 
ATOM 6122 C CG  . PHE D 4 244 ? 113.449 115.752 164.435 1.00 34.68  ? 234 PHE B CG  1 
ATOM 6123 C CD1 . PHE D 4 244 ? 112.496 115.258 165.306 1.00 40.04  ? 234 PHE B CD1 1 
ATOM 6124 C CD2 . PHE D 4 244 ? 114.760 115.339 164.584 1.00 34.54  ? 234 PHE B CD2 1 
ATOM 6125 C CE1 . PHE D 4 244 ? 112.838 114.359 166.295 1.00 38.47  ? 234 PHE B CE1 1 
ATOM 6126 C CE2 . PHE D 4 244 ? 115.107 114.442 165.573 1.00 40.47  ? 234 PHE B CE2 1 
ATOM 6127 C CZ  . PHE D 4 244 ? 114.144 113.951 166.428 1.00 38.75  ? 234 PHE B CZ  1 
ATOM 6128 N N   . PHE D 4 245 ? 110.043 116.397 162.558 1.00 50.80  ? 235 PHE B N   1 
ATOM 6129 C CA  . PHE D 4 245 ? 108.797 117.142 162.558 1.00 52.51  ? 235 PHE B CA  1 
ATOM 6130 C C   . PHE D 4 245 ? 108.980 118.425 163.371 1.00 61.70  ? 235 PHE B C   1 
ATOM 6131 O O   . PHE D 4 245 ? 109.787 118.462 164.303 1.00 63.26  ? 235 PHE B O   1 
ATOM 6132 C CB  . PHE D 4 245 ? 107.668 116.293 163.141 1.00 48.60  ? 235 PHE B CB  1 
ATOM 6133 C CG  . PHE D 4 245 ? 106.298 116.676 162.659 1.00 50.96  ? 235 PHE B CG  1 
ATOM 6134 C CD1 . PHE D 4 245 ? 105.897 116.378 161.369 1.00 59.42  ? 235 PHE B CD1 1 
ATOM 6135 C CD2 . PHE D 4 245 ? 105.406 117.320 163.493 1.00 54.41  ? 235 PHE B CD2 1 
ATOM 6136 C CE1 . PHE D 4 245 ? 104.639 116.725 160.922 1.00 57.86  ? 235 PHE B CE1 1 
ATOM 6137 C CE2 . PHE D 4 245 ? 104.148 117.669 163.054 1.00 56.52  ? 235 PHE B CE2 1 
ATOM 6138 C CZ  . PHE D 4 245 ? 103.763 117.371 161.767 1.00 54.05  ? 235 PHE B CZ  1 
ATOM 6139 N N   . PRO D 4 246 ? 108.254 119.495 163.027 1.00 66.57  ? 236 PRO B N   1 
ATOM 6140 C CA  . PRO D 4 246 ? 108.514 120.789 163.684 1.00 66.99  ? 236 PRO B CA  1 
ATOM 6141 C C   . PRO D 4 246 ? 108.426 120.770 165.203 1.00 63.04  ? 236 PRO B C   1 
ATOM 6142 O O   . PRO D 4 246 ? 109.213 121.463 165.859 1.00 60.60  ? 236 PRO B O   1 
ATOM 6143 C CB  . PRO D 4 246 ? 107.445 121.696 163.063 1.00 65.01  ? 236 PRO B CB  1 
ATOM 6144 C CG  . PRO D 4 246 ? 107.287 121.151 161.693 1.00 60.85  ? 236 PRO B CG  1 
ATOM 6145 C CD  . PRO D 4 246 ? 107.399 119.656 161.838 1.00 63.57  ? 236 PRO B CD  1 
ATOM 6146 N N   . ASN D 4 247 ? 107.509 120.005 165.790 1.00 63.05  ? 237 ASN B N   1 
ATOM 6147 C CA  . ASN D 4 247 ? 107.355 120.011 167.239 1.00 67.96  ? 237 ASN B CA  1 
ATOM 6148 C C   . ASN D 4 247 ? 108.273 119.011 167.929 1.00 66.16  ? 237 ASN B C   1 
ATOM 6149 O O   . ASN D 4 247 ? 108.152 118.811 169.142 1.00 67.96  ? 237 ASN B O   1 
ATOM 6150 C CB  . ASN D 4 247 ? 105.899 119.734 167.632 1.00 69.30  ? 237 ASN B CB  1 
ATOM 6151 C CG  . ASN D 4 247 ? 105.491 118.298 167.390 1.00 66.76  ? 237 ASN B CG  1 
ATOM 6152 O OD1 . ASN D 4 247 ? 105.791 117.724 166.351 1.00 70.48  ? 237 ASN B OD1 1 
ATOM 6153 N ND2 . ASN D 4 247 ? 104.790 117.714 168.353 1.00 63.77  ? 237 ASN B ND2 1 
ATOM 6154 N N   . GLY D 4 248 ? 109.183 118.384 167.190 1.00 55.24  ? 238 GLY B N   1 
ATOM 6155 C CA  . GLY D 4 248 ? 110.134 117.462 167.784 1.00 56.26  ? 238 GLY B CA  1 
ATOM 6156 C C   . GLY D 4 248 ? 109.520 116.203 168.355 1.00 62.00  ? 238 GLY B C   1 
ATOM 6157 O O   . GLY D 4 248 ? 109.902 115.775 169.452 1.00 64.06  ? 238 GLY B O   1 
ATOM 6158 N N   . ASN D 4 249 ? 108.570 115.598 167.641 1.00 62.04  ? 239 ASN B N   1 
ATOM 6159 C CA  . ASN D 4 249 ? 107.967 114.353 168.098 1.00 59.28  ? 239 ASN B CA  1 
ATOM 6160 C C   . ASN D 4 249 ? 107.795 113.344 166.970 1.00 55.73  ? 239 ASN B C   1 
ATOM 6161 O O   . ASN D 4 249 ? 107.182 112.292 167.191 1.00 56.99  ? 239 ASN B O   1 
ATOM 6162 C CB  . ASN D 4 249 ? 106.617 114.624 168.766 1.00 56.14  ? 239 ASN B CB  1 
ATOM 6163 C CG  . ASN D 4 249 ? 106.746 114.855 170.256 1.00 64.90  ? 239 ASN B CG  1 
ATOM 6164 O OD1 . ASN D 4 249 ? 107.489 114.154 170.943 1.00 68.46  ? 239 ASN B OD1 1 
ATOM 6165 N ND2 . ASN D 4 249 ? 106.022 115.845 170.768 1.00 62.93  ? 239 ASN B ND2 1 
ATOM 6166 N N   . ALA D 4 250 ? 108.307 113.629 165.777 1.00 49.03  ? 240 ALA B N   1 
ATOM 6167 C CA  . ALA D 4 250 ? 108.255 112.699 164.659 1.00 43.86  ? 240 ALA B CA  1 
ATOM 6168 C C   . ALA D 4 250 ? 109.353 113.077 163.681 1.00 48.99  ? 240 ALA B C   1 
ATOM 6169 O O   . ALA D 4 250 ? 109.913 114.173 163.744 1.00 60.65  ? 240 ALA B O   1 
ATOM 6170 C CB  . ALA D 4 250 ? 106.885 112.713 163.973 1.00 47.20  ? 240 ALA B CB  1 
ATOM 6171 N N   . PHE D 4 251 ? 109.667 112.150 162.780 1.00 44.11  ? 241 PHE B N   1 
ATOM 6172 C CA  . PHE D 4 251 ? 110.649 112.427 161.744 1.00 40.23  ? 241 PHE B CA  1 
ATOM 6173 C C   . PHE D 4 251 ? 110.319 111.614 160.504 1.00 39.10  ? 241 PHE B C   1 
ATOM 6174 O O   . PHE D 4 251 ? 109.748 110.525 160.591 1.00 52.99  ? 241 PHE B O   1 
ATOM 6175 C CB  . PHE D 4 251 ? 112.077 112.137 162.225 1.00 40.17  ? 241 PHE B CB  1 
ATOM 6176 C CG  . PHE D 4 251 ? 112.325 110.700 162.579 1.00 34.72  ? 241 PHE B CG  1 
ATOM 6177 C CD1 . PHE D 4 251 ? 112.082 110.239 163.859 1.00 38.21  ? 241 PHE B CD1 1 
ATOM 6178 C CD2 . PHE D 4 251 ? 112.826 109.817 161.641 1.00 42.52  ? 241 PHE B CD2 1 
ATOM 6179 C CE1 . PHE D 4 251 ? 112.318 108.923 164.190 1.00 41.12  ? 241 PHE B CE1 1 
ATOM 6180 C CE2 . PHE D 4 251 ? 113.064 108.501 161.968 1.00 42.60  ? 241 PHE B CE2 1 
ATOM 6181 C CZ  . PHE D 4 251 ? 112.809 108.055 163.242 1.00 40.69  ? 241 PHE B CZ  1 
ATOM 6182 N N   . ALA D 4 252 ? 110.689 112.155 159.350 1.00 31.75  ? 242 ALA B N   1 
ATOM 6183 C CA  . ALA D 4 252 ? 110.419 111.535 158.062 1.00 33.97  ? 242 ALA B CA  1 
ATOM 6184 C C   . ALA D 4 252 ? 111.728 111.096 157.427 1.00 36.48  ? 242 ALA B C   1 
ATOM 6185 O O   . ALA D 4 252 ? 112.700 111.858 157.411 1.00 47.88  ? 242 ALA B O   1 
ATOM 6186 C CB  . ALA D 4 252 ? 109.677 112.497 157.133 1.00 39.42  ? 242 ALA B CB  1 
ATOM 6187 N N   . THR D 4 253 ? 111.750 109.874 156.905 1.00 30.20  ? 243 THR B N   1 
ATOM 6188 C CA  . THR D 4 253 ? 112.943 109.288 156.319 1.00 26.29  ? 243 THR B CA  1 
ATOM 6189 C C   . THR D 4 253 ? 112.732 109.055 154.830 1.00 34.68  ? 243 THR B C   1 
ATOM 6190 O O   . THR D 4 253 ? 111.611 108.816 154.376 1.00 53.22  ? 243 THR B O   1 
ATOM 6191 C CB  . THR D 4 253 ? 113.300 107.962 156.992 1.00 38.00  ? 243 THR B CB  1 
ATOM 6192 O OG1 . THR D 4 253 ? 112.299 106.987 156.679 1.00 37.55  ? 243 THR B OG1 1 
ATOM 6193 C CG2 . THR D 4 253 ? 113.364 108.130 158.495 1.00 38.84  ? 243 THR B CG2 1 
ATOM 6194 N N   . GLY D 4 254 ? 113.822 109.128 154.075 1.00 31.20  ? 244 GLY B N   1 
ATOM 6195 C CA  . GLY D 4 254 ? 113.775 108.855 152.653 1.00 35.73  ? 244 GLY B CA  1 
ATOM 6196 C C   . GLY D 4 254 ? 114.860 107.891 152.227 1.00 40.70  ? 244 GLY B C   1 
ATOM 6197 O O   . GLY D 4 254 ? 116.033 108.096 152.545 1.00 52.54  ? 244 GLY B O   1 
ATOM 6198 N N   . SER D 4 255 ? 114.489 106.838 151.509 1.00 36.63  ? 245 SER B N   1 
ATOM 6199 C CA  . SER D 4 255 ? 115.421 105.792 151.115 1.00 39.76  ? 245 SER B CA  1 
ATOM 6200 C C   . SER D 4 255 ? 115.431 105.645 149.598 1.00 40.79  ? 245 SER B C   1 
ATOM 6201 O O   . SER D 4 255 ? 114.694 106.320 148.877 1.00 53.34  ? 245 SER B O   1 
ATOM 6202 C CB  . SER D 4 255 ? 115.059 104.463 151.781 1.00 43.75  ? 245 SER B CB  1 
ATOM 6203 O OG  . SER D 4 255 ? 113.656 104.307 151.875 1.00 44.44  ? 245 SER B OG  1 
ATOM 6204 N N   . ASP D 4 256 ? 116.291 104.746 149.118 1.00 46.71  ? 246 ASP B N   1 
ATOM 6205 C CA  . ASP D 4 256 ? 116.321 104.393 147.706 1.00 55.56  ? 246 ASP B CA  1 
ATOM 6206 C C   . ASP D 4 256 ? 115.165 103.486 147.307 1.00 62.44  ? 246 ASP B C   1 
ATOM 6207 O O   . ASP D 4 256 ? 115.002 103.205 146.116 1.00 60.26  ? 246 ASP B O   1 
ATOM 6208 C CB  . ASP D 4 256 ? 117.649 103.721 147.358 1.00 52.24  ? 246 ASP B CB  1 
ATOM 6209 C CG  . ASP D 4 256 ? 118.843 104.582 147.711 1.00 62.72  ? 246 ASP B CG  1 
ATOM 6210 O OD1 . ASP D 4 256 ? 118.635 105.727 148.163 1.00 59.61  ? 246 ASP B OD1 1 
ATOM 6211 O OD2 . ASP D 4 256 ? 119.988 104.115 147.538 1.00 66.56  ? 246 ASP B OD2 1 
ATOM 6212 N N   . ASP D 4 257 ? 114.368 103.023 148.272 1.00 65.12  ? 247 ASP B N   1 
ATOM 6213 C CA  . ASP D 4 257 ? 113.164 102.246 148.003 1.00 59.22  ? 247 ASP B CA  1 
ATOM 6214 C C   . ASP D 4 257 ? 112.050 103.085 147.386 1.00 54.67  ? 247 ASP B C   1 
ATOM 6215 O O   . ASP D 4 257 ? 110.943 102.568 147.202 1.00 55.74  ? 247 ASP B O   1 
ATOM 6216 C CB  . ASP D 4 257 ? 112.680 101.594 149.301 1.00 58.94  ? 247 ASP B CB  1 
ATOM 6217 C CG  . ASP D 4 257 ? 111.656 100.501 149.064 1.00 67.20  ? 247 ASP B CG  1 
ATOM 6218 O OD1 . ASP D 4 257 ? 111.757 99.802  148.034 1.00 64.47  ? 247 ASP B OD1 1 
ATOM 6219 O OD2 . ASP D 4 257 ? 110.750 100.342 149.908 1.00 70.45  ? 247 ASP B OD2 1 
ATOM 6220 N N   . ALA D 4 258 ? 112.317 104.356 147.074 1.00 49.42  ? 248 ALA B N   1 
ATOM 6221 C CA  . ALA D 4 258 ? 111.336 105.263 146.480 1.00 54.09  ? 248 ALA B CA  1 
ATOM 6222 C C   . ALA D 4 258 ? 110.143 105.495 147.403 1.00 58.78  ? 248 ALA B C   1 
ATOM 6223 O O   . ALA D 4 258 ? 109.033 105.771 146.942 1.00 67.85  ? 248 ALA B O   1 
ATOM 6224 C CB  . ALA D 4 258 ? 110.865 104.761 145.112 1.00 61.38  ? 248 ALA B CB  1 
ATOM 6225 N N   . THR D 4 259 ? 110.361 105.390 148.711 1.00 48.07  ? 249 THR B N   1 
ATOM 6226 C CA  . THR D 4 259 ? 109.304 105.576 149.692 1.00 50.07  ? 249 THR B CA  1 
ATOM 6227 C C   . THR D 4 259 ? 109.774 106.518 150.789 1.00 54.65  ? 249 THR B C   1 
ATOM 6228 O O   . THR D 4 259 ? 110.959 106.568 151.126 1.00 65.48  ? 249 THR B O   1 
ATOM 6229 C CB  . THR D 4 259 ? 108.870 104.245 150.326 1.00 48.93  ? 249 THR B CB  1 
ATOM 6230 O OG1 . THR D 4 259 ? 110.001 103.608 150.931 1.00 49.98  ? 249 THR B OG1 1 
ATOM 6231 C CG2 . THR D 4 259 ? 108.278 103.318 149.281 1.00 53.82  ? 249 THR B CG2 1 
ATOM 6232 N N   . CYS D 4 260 ? 108.825 107.268 151.338 1.00 54.59  ? 250 CYS B N   1 
ATOM 6233 C CA  . CYS D 4 260 ? 109.039 108.072 152.530 1.00 41.54  ? 250 CYS B CA  1 
ATOM 6234 C C   . CYS D 4 260 ? 108.115 107.566 153.627 1.00 42.94  ? 250 CYS B C   1 
ATOM 6235 O O   . CYS D 4 260 ? 106.996 107.120 153.359 1.00 59.34  ? 250 CYS B O   1 
ATOM 6236 C CB  . CYS D 4 260 ? 108.778 109.560 152.267 1.00 46.04  ? 250 CYS B CB  1 
ATOM 6237 S SG  . CYS D 4 260 ? 110.128 110.429 151.441 1.00 59.08  ? 250 CYS B SG  1 
ATOM 6238 N N   . ARG D 4 261 ? 108.591 107.629 154.865 1.00 33.23  ? 251 ARG B N   1 
ATOM 6239 C CA  . ARG D 4 261 ? 107.838 107.130 156.003 1.00 41.60  ? 251 ARG B CA  1 
ATOM 6240 C C   . ARG D 4 261 ? 107.886 108.146 157.131 1.00 45.18  ? 251 ARG B C   1 
ATOM 6241 O O   . ARG D 4 261 ? 108.812 108.953 157.229 1.00 55.37  ? 251 ARG B O   1 
ATOM 6242 C CB  . ARG D 4 261 ? 108.379 105.778 156.481 1.00 49.76  ? 251 ARG B CB  1 
ATOM 6243 C CG  . ARG D 4 261 ? 108.124 104.644 155.508 1.00 53.50  ? 251 ARG B CG  1 
ATOM 6244 C CD  . ARG D 4 261 ? 108.943 103.416 155.847 1.00 47.62  ? 251 ARG B CD  1 
ATOM 6245 N NE  . ARG D 4 261 ? 108.921 102.443 154.761 1.00 48.58  ? 251 ARG B NE  1 
ATOM 6246 C CZ  . ARG D 4 261 ? 108.151 101.364 154.738 1.00 50.45  ? 251 ARG B CZ  1 
ATOM 6247 N NH1 . ARG D 4 261 ? 107.333 101.077 155.735 1.00 46.83  ? 251 ARG B NH1 1 
ATOM 6248 N NH2 . ARG D 4 261 ? 108.203 100.553 153.685 1.00 56.45  ? 251 ARG B NH2 1 
ATOM 6249 N N   . LEU D 4 262 ? 106.870 108.101 157.984 1.00 41.86  ? 252 LEU B N   1 
ATOM 6250 C CA  . LEU D 4 262 ? 106.754 109.003 159.125 1.00 49.32  ? 252 LEU B CA  1 
ATOM 6251 C C   . LEU D 4 262 ? 106.766 108.166 160.396 1.00 51.53  ? 252 LEU B C   1 
ATOM 6252 O O   . LEU D 4 262 ? 105.797 107.460 160.688 1.00 63.86  ? 252 LEU B O   1 
ATOM 6253 C CB  . LEU D 4 262 ? 105.484 109.848 159.025 1.00 50.66  ? 252 LEU B CB  1 
ATOM 6254 C CG  . LEU D 4 262 ? 105.258 110.922 160.089 1.00 49.82  ? 252 LEU B CG  1 
ATOM 6255 C CD1 . LEU D 4 262 ? 106.009 112.189 159.736 1.00 52.05  ? 252 LEU B CD1 1 
ATOM 6256 C CD2 . LEU D 4 262 ? 103.776 111.211 160.235 1.00 50.95  ? 252 LEU B CD2 1 
ATOM 6257 N N   . PHE D 4 263 ? 107.860 108.247 161.146 1.00 46.90  ? 253 PHE B N   1 
ATOM 6258 C CA  . PHE D 4 263 ? 108.005 107.536 162.406 1.00 50.99  ? 253 PHE B CA  1 
ATOM 6259 C C   . PHE D 4 263 ? 107.753 108.498 163.558 1.00 51.34  ? 253 PHE B C   1 
ATOM 6260 O O   . PHE D 4 263 ? 108.099 109.679 163.479 1.00 60.90  ? 253 PHE B O   1 
ATOM 6261 C CB  . PHE D 4 263 ? 109.398 106.921 162.540 1.00 49.79  ? 253 PHE B CB  1 
ATOM 6262 C CG  . PHE D 4 263 ? 109.775 106.011 161.409 1.00 50.61  ? 253 PHE B CG  1 
ATOM 6263 C CD1 . PHE D 4 263 ? 109.444 104.668 161.445 1.00 52.84  ? 253 PHE B CD1 1 
ATOM 6264 C CD2 . PHE D 4 263 ? 110.473 106.493 160.317 1.00 51.07  ? 253 PHE B CD2 1 
ATOM 6265 C CE1 . PHE D 4 263 ? 109.793 103.829 160.409 1.00 54.21  ? 253 PHE B CE1 1 
ATOM 6266 C CE2 . PHE D 4 263 ? 110.826 105.657 159.280 1.00 47.69  ? 253 PHE B CE2 1 
ATOM 6267 C CZ  . PHE D 4 263 ? 110.486 104.324 159.326 1.00 52.66  ? 253 PHE B CZ  1 
ATOM 6268 N N   . ASP D 4 264 ? 107.144 107.993 164.625 1.00 54.17  ? 254 ASP B N   1 
ATOM 6269 C CA  . ASP D 4 264 ? 106.805 108.808 165.780 1.00 55.39  ? 254 ASP B CA  1 
ATOM 6270 C C   . ASP D 4 264 ? 107.593 108.291 166.976 1.00 59.11  ? 254 ASP B C   1 
ATOM 6271 O O   . ASP D 4 264 ? 107.611 107.084 167.239 1.00 61.49  ? 254 ASP B O   1 
ATOM 6272 C CB  . ASP D 4 264 ? 105.288 108.783 166.026 1.00 58.59  ? 254 ASP B CB  1 
ATOM 6273 C CG  . ASP D 4 264 ? 104.870 109.381 167.373 1.00 71.87  ? 254 ASP B CG  1 
ATOM 6274 O OD1 . ASP D 4 264 ? 103.824 110.059 167.388 1.00 72.68  ? 254 ASP B OD1 1 
ATOM 6275 O OD2 . ASP D 4 264 ? 105.521 109.165 168.416 1.00 70.01  ? 254 ASP B OD2 1 
ATOM 6276 N N   . LEU D 4 265 ? 108.242 109.211 167.693 1.00 63.64  ? 255 LEU B N   1 
ATOM 6277 C CA  . LEU D 4 265 ? 109.102 108.821 168.806 1.00 61.13  ? 255 LEU B CA  1 
ATOM 6278 C C   . LEU D 4 265 ? 108.310 108.244 169.972 1.00 61.82  ? 255 LEU B C   1 
ATOM 6279 O O   . LEU D 4 265 ? 108.793 107.333 170.651 1.00 68.62  ? 255 LEU B O   1 
ATOM 6280 C CB  . LEU D 4 265 ? 109.930 110.020 169.268 1.00 62.87  ? 255 LEU B CB  1 
ATOM 6281 C CG  . LEU D 4 265 ? 110.883 110.614 168.230 1.00 62.74  ? 255 LEU B CG  1 
ATOM 6282 C CD1 . LEU D 4 265 ? 111.727 111.719 168.842 1.00 67.10  ? 255 LEU B CD1 1 
ATOM 6283 C CD2 . LEU D 4 265 ? 111.768 109.531 167.647 1.00 59.79  ? 255 LEU B CD2 1 
ATOM 6284 N N   . ARG D 4 266 ? 107.108 108.761 170.231 1.00 70.41  ? 256 ARG B N   1 
ATOM 6285 C CA  . ARG D 4 266 ? 106.328 108.276 171.365 1.00 77.00  ? 256 ARG B CA  1 
ATOM 6286 C C   . ARG D 4 266 ? 105.685 106.923 171.078 1.00 77.58  ? 256 ARG B C   1 
ATOM 6287 O O   . ARG D 4 266 ? 105.575 106.084 171.978 1.00 80.70  ? 256 ARG B O   1 
ATOM 6288 C CB  . ARG D 4 266 ? 105.257 109.298 171.744 1.00 76.79  ? 256 ARG B CB  1 
ATOM 6289 C CG  . ARG D 4 266 ? 105.734 110.372 172.703 1.00 77.81  ? 256 ARG B CG  1 
ATOM 6290 C CD  . ARG D 4 266 ? 104.565 110.973 173.461 1.00 74.66  ? 256 ARG B CD  1 
ATOM 6291 N NE  . ARG D 4 266 ? 103.575 111.537 172.552 1.00 75.94  ? 256 ARG B NE  1 
ATOM 6292 C CZ  . ARG D 4 266 ? 103.677 112.729 171.981 1.00 78.18  ? 256 ARG B CZ  1 
ATOM 6293 N NH1 . ARG D 4 266 ? 104.710 113.519 172.215 1.00 78.06  ? 256 ARG B NH1 1 
ATOM 6294 N NH2 . ARG D 4 266 ? 102.718 113.137 171.155 1.00 77.54  ? 256 ARG B NH2 1 
ATOM 6295 N N   . ALA D 4 267 ? 105.251 106.694 169.838 1.00 68.57  ? 257 ALA B N   1 
ATOM 6296 C CA  . ALA D 4 267 ? 104.584 105.449 169.485 1.00 70.82  ? 257 ALA B CA  1 
ATOM 6297 C C   . ALA D 4 267 ? 105.544 104.366 169.012 1.00 70.70  ? 257 ALA B C   1 
ATOM 6298 O O   . ALA D 4 267 ? 105.175 103.187 169.027 1.00 70.06  ? 257 ALA B O   1 
ATOM 6299 C CB  . ALA D 4 267 ? 103.534 105.703 168.400 1.00 73.69  ? 257 ALA B CB  1 
ATOM 6300 N N   . ASP D 4 268 ? 106.754 104.739 168.595 1.00 70.61  ? 258 ASP B N   1 
ATOM 6301 C CA  . ASP D 4 268 ? 107.806 103.825 168.159 1.00 67.13  ? 258 ASP B CA  1 
ATOM 6302 C C   . ASP D 4 268 ? 107.446 103.063 166.889 1.00 73.79  ? 258 ASP B C   1 
ATOM 6303 O O   . ASP D 4 268 ? 108.069 102.042 166.585 1.00 81.80  ? 258 ASP B O   1 
ATOM 6304 C CB  . ASP D 4 268 ? 108.178 102.822 169.257 1.00 71.86  ? 258 ASP B CB  1 
ATOM 6305 C CG  . ASP D 4 268 ? 108.370 103.480 170.601 1.00 73.91  ? 258 ASP B CG  1 
ATOM 6306 O OD1 . ASP D 4 268 ? 108.983 104.560 170.657 1.00 76.25  ? 258 ASP B OD1 1 
ATOM 6307 O OD2 . ASP D 4 268 ? 107.917 102.907 171.611 1.00 74.81  ? 258 ASP B OD2 1 
ATOM 6308 N N   . GLN D 4 269 ? 106.456 103.529 166.133 1.00 66.68  ? 259 GLN B N   1 
ATOM 6309 C CA  . GLN D 4 269 ? 106.038 102.863 164.910 1.00 60.65  ? 259 GLN B CA  1 
ATOM 6310 C C   . GLN D 4 269 ? 105.935 103.875 163.783 1.00 60.49  ? 259 GLN B C   1 
ATOM 6311 O O   . GLN D 4 269 ? 105.743 105.071 164.008 1.00 73.50  ? 259 GLN B O   1 
ATOM 6312 C CB  . GLN D 4 269 ? 104.684 102.157 165.071 1.00 65.82  ? 259 GLN B CB  1 
ATOM 6313 C CG  . GLN D 4 269 ? 104.441 101.557 166.434 1.00 67.28  ? 259 GLN B CG  1 
ATOM 6314 C CD  . GLN D 4 269 ? 102.996 101.169 166.648 1.00 72.51  ? 259 GLN B CD  1 
ATOM 6315 O OE1 . GLN D 4 269 ? 102.278 100.859 165.699 1.00 74.36  ? 259 GLN B OE1 1 
ATOM 6316 N NE2 . GLN D 4 269 ? 102.563 101.169 167.903 1.00 74.03  ? 259 GLN B NE2 1 
ATOM 6317 N N   . GLU D 4 270 ? 106.068 103.378 162.558 1.00 57.09  ? 260 GLU B N   1 
ATOM 6318 C CA  . GLU D 4 270 ? 105.739 104.192 161.400 1.00 61.98  ? 260 GLU B CA  1 
ATOM 6319 C C   . GLU D 4 270 ? 104.246 104.495 161.403 1.00 63.02  ? 260 GLU B C   1 
ATOM 6320 O O   . GLU D 4 270 ? 103.424 103.654 161.779 1.00 64.85  ? 260 GLU B O   1 
ATOM 6321 C CB  . GLU D 4 270 ? 106.156 103.480 160.110 1.00 58.42  ? 260 GLU B CB  1 
ATOM 6322 C CG  . GLU D 4 270 ? 105.086 102.609 159.476 1.00 61.02  ? 260 GLU B CG  1 
ATOM 6323 C CD  . GLU D 4 270 ? 105.440 102.186 158.066 1.00 69.76  ? 260 GLU B CD  1 
ATOM 6324 O OE1 . GLU D 4 270 ? 106.639 102.218 157.721 1.00 69.45  ? 260 GLU B OE1 1 
ATOM 6325 O OE2 . GLU D 4 270 ? 104.521 101.820 157.304 1.00 69.97  ? 260 GLU B OE2 1 
ATOM 6326 N N   . LEU D 4 271 ? 103.897 105.721 161.021 1.00 57.36  ? 261 LEU B N   1 
ATOM 6327 C CA  . LEU D 4 271 ? 102.502 106.143 161.023 1.00 57.57  ? 261 LEU B CA  1 
ATOM 6328 C C   . LEU D 4 271 ? 101.848 106.027 159.656 1.00 56.30  ? 261 LEU B C   1 
ATOM 6329 O O   . LEU D 4 271 ? 100.695 105.596 159.563 1.00 64.41  ? 261 LEU B O   1 
ATOM 6330 C CB  . LEU D 4 271 ? 102.384 107.583 161.531 1.00 55.47  ? 261 LEU B CB  1 
ATOM 6331 C CG  . LEU D 4 271 ? 102.883 107.813 162.958 1.00 54.65  ? 261 LEU B CG  1 
ATOM 6332 C CD1 . LEU D 4 271 ? 103.023 109.296 163.244 1.00 61.09  ? 261 LEU B CD1 1 
ATOM 6333 C CD2 . LEU D 4 271 ? 101.960 107.156 163.967 1.00 58.80  ? 261 LEU B CD2 1 
ATOM 6334 N N   . MET D 4 272 ? 102.557 106.395 158.594 1.00 49.56  ? 262 MET B N   1 
ATOM 6335 C CA  . MET D 4 272 ? 102.033 106.244 157.246 1.00 52.26  ? 262 MET B CA  1 
ATOM 6336 C C   . MET D 4 272 ? 103.195 106.254 156.267 1.00 53.83  ? 262 MET B C   1 
ATOM 6337 O O   . MET D 4 272 ? 104.310 106.661 156.604 1.00 56.44  ? 262 MET B O   1 
ATOM 6338 C CB  . MET D 4 272 ? 101.018 107.343 156.915 1.00 54.66  ? 262 MET B CB  1 
ATOM 6339 C CG  . MET D 4 272 ? 101.628 108.699 156.634 1.00 58.05  ? 262 MET B CG  1 
ATOM 6340 S SD  . MET D 4 272 ? 100.618 109.664 155.498 1.00 65.19  ? 262 MET B SD  1 
ATOM 6341 C CE  . MET D 4 272 ? 98.975  109.106 155.942 1.00 57.74  ? 262 MET B CE  1 
ATOM 6342 N N   . THR D 4 273 ? 102.919 105.793 155.051 1.00 53.01  ? 263 THR B N   1 
ATOM 6343 C CA  . THR D 4 273 ? 103.913 105.706 153.993 1.00 47.63  ? 263 THR B CA  1 
ATOM 6344 C C   . THR D 4 273 ? 103.533 106.649 152.860 1.00 51.56  ? 263 THR B C   1 
ATOM 6345 O O   . THR D 4 273 ? 102.352 106.919 152.624 1.00 62.10  ? 263 THR B O   1 
ATOM 6346 C CB  . THR D 4 273 ? 104.036 104.272 153.465 1.00 48.24  ? 263 THR B CB  1 
ATOM 6347 O OG1 . THR D 4 273 ? 103.995 103.355 154.564 1.00 51.08  ? 263 THR B OG1 1 
ATOM 6348 C CG2 . THR D 4 273 ? 105.344 104.088 152.716 1.00 49.57  ? 263 THR B CG2 1 
ATOM 6349 N N   . TYR D 4 274 ? 104.547 107.144 152.153 1.00 45.18  ? 264 TYR B N   1 
ATOM 6350 C CA  . TYR D 4 274 ? 104.339 108.144 151.115 1.00 51.79  ? 264 TYR B CA  1 
ATOM 6351 C C   . TYR D 4 274 ? 104.779 107.617 149.757 1.00 62.25  ? 264 TYR B C   1 
ATOM 6352 O O   . TYR D 4 274 ? 105.477 108.309 149.009 1.00 61.93  ? 264 TYR B O   1 
ATOM 6353 C CB  . TYR D 4 274 ? 105.094 109.427 151.462 1.00 53.45  ? 264 TYR B CB  1 
ATOM 6354 C CG  . TYR D 4 274 ? 104.665 110.045 152.771 1.00 48.99  ? 264 TYR B CG  1 
ATOM 6355 C CD1 . TYR D 4 274 ? 103.566 110.886 152.837 1.00 56.18  ? 264 TYR B CD1 1 
ATOM 6356 C CD2 . TYR D 4 274 ? 105.348 109.770 153.946 1.00 55.58  ? 264 TYR B CD2 1 
ATOM 6357 C CE1 . TYR D 4 274 ? 103.170 111.448 154.032 1.00 53.51  ? 264 TYR B CE1 1 
ATOM 6358 C CE2 . TYR D 4 274 ? 104.957 110.323 155.145 1.00 52.86  ? 264 TYR B CE2 1 
ATOM 6359 C CZ  . TYR D 4 274 ? 103.868 111.161 155.183 1.00 49.26  ? 264 TYR B CZ  1 
ATOM 6360 O OH  . TYR D 4 274 ? 103.479 111.714 156.380 1.00 58.95  ? 264 TYR B OH  1 
ATOM 6361 N N   . SER D 4 275 ? 104.381 106.389 149.435 1.00 72.57  ? 265 SER B N   1 
ATOM 6362 C CA  . SER D 4 275 ? 104.758 105.756 148.180 1.00 70.82  ? 265 SER B CA  1 
ATOM 6363 C C   . SER D 4 275 ? 103.707 106.007 147.109 1.00 73.25  ? 265 SER B C   1 
ATOM 6364 O O   . SER D 4 275 ? 102.504 106.006 147.387 1.00 71.50  ? 265 SER B O   1 
ATOM 6365 C CB  . SER D 4 275 ? 104.947 104.251 148.374 1.00 70.06  ? 265 SER B CB  1 
ATOM 6366 O OG  . SER D 4 275 ? 105.001 103.582 147.126 1.00 74.20  ? 265 SER B OG  1 
ATOM 6367 N N   . HIS D 4 276 ? 104.171 106.224 145.882 1.00 94.35  ? 266 HIS B N   1 
ATOM 6368 C CA  . HIS D 4 276 ? 103.311 106.368 144.718 1.00 97.53  ? 266 HIS B CA  1 
ATOM 6369 C C   . HIS D 4 276 ? 103.732 105.355 143.663 1.00 98.98  ? 266 HIS B C   1 
ATOM 6370 O O   . HIS D 4 276 ? 104.922 105.056 143.517 1.00 96.56  ? 266 HIS B O   1 
ATOM 6371 C CB  . HIS D 4 276 ? 103.375 107.788 144.145 1.00 95.21  ? 266 HIS B CB  1 
ATOM 6372 C CG  . HIS D 4 276 ? 102.203 108.148 143.288 1.00 96.86  ? 266 HIS B CG  1 
ATOM 6373 N ND1 . HIS D 4 276 ? 102.257 108.140 141.910 1.00 95.55  ? 266 HIS B ND1 1 
ATOM 6374 C CD2 . HIS D 4 276 ? 100.944 108.529 143.611 1.00 96.38  ? 266 HIS B CD2 1 
ATOM 6375 C CE1 . HIS D 4 276 ? 101.084 108.501 141.422 1.00 93.78  ? 266 HIS B CE1 1 
ATOM 6376 N NE2 . HIS D 4 276 ? 100.269 108.743 142.434 1.00 94.78  ? 266 HIS B NE2 1 
ATOM 6377 N N   . ASP D 4 277 ? 102.748 104.828 142.931 1.00 109.04 ? 267 ASP B N   1 
ATOM 6378 C CA  . ASP D 4 277 ? 103.027 103.756 141.979 1.00 108.11 ? 267 ASP B CA  1 
ATOM 6379 C C   . ASP D 4 277 ? 103.925 104.222 140.840 1.00 107.75 ? 267 ASP B C   1 
ATOM 6380 O O   . ASP D 4 277 ? 104.682 103.418 140.284 1.00 106.56 ? 267 ASP B O   1 
ATOM 6381 C CB  . ASP D 4 277 ? 101.718 103.195 141.428 1.00 110.49 ? 267 ASP B CB  1 
ATOM 6382 C CG  . ASP D 4 277 ? 101.841 101.749 140.996 1.00 110.92 ? 267 ASP B CG  1 
ATOM 6383 O OD1 . ASP D 4 277 ? 102.929 101.166 141.182 1.00 110.45 ? 267 ASP B OD1 1 
ATOM 6384 O OD2 . ASP D 4 277 ? 100.851 101.195 140.475 1.00 109.74 ? 267 ASP B OD2 1 
ATOM 6385 N N   . ASN D 4 278 ? 103.860 105.503 140.480 1.00 106.59 ? 268 ASN B N   1 
ATOM 6386 C CA  . ASN D 4 278 ? 104.658 106.027 139.380 1.00 107.96 ? 268 ASN B CA  1 
ATOM 6387 C C   . ASN D 4 278 ? 106.093 106.336 139.795 1.00 107.46 ? 268 ASN B C   1 
ATOM 6388 O O   . ASN D 4 278 ? 106.917 106.643 138.928 1.00 105.74 ? 268 ASN B O   1 
ATOM 6389 C CB  . ASN D 4 278 ? 103.986 107.286 138.813 1.00 108.17 ? 268 ASN B CB  1 
ATOM 6390 C CG  . ASN D 4 278 ? 104.484 107.662 137.419 1.00 109.41 ? 268 ASN B CG  1 
ATOM 6391 O OD1 . ASN D 4 278 ? 103.721 108.183 136.607 1.00 109.58 ? 268 ASN B OD1 1 
ATOM 6392 N ND2 . ASN D 4 278 ? 105.753 107.397 137.135 1.00 107.96 ? 268 ASN B ND2 1 
ATOM 6393 N N   . ILE D 4 279 ? 106.412 106.257 141.082 1.00 101.08 ? 269 ILE B N   1 
ATOM 6394 C CA  . ILE D 4 279 ? 107.744 106.585 141.577 1.00 101.48 ? 269 ILE B CA  1 
ATOM 6395 C C   . ILE D 4 279 ? 108.622 105.342 141.507 1.00 100.93 ? 269 ILE B C   1 
ATOM 6396 O O   . ILE D 4 279 ? 108.260 104.282 142.032 1.00 98.12  ? 269 ILE B O   1 
ATOM 6397 C CB  . ILE D 4 279 ? 107.678 107.134 143.010 1.00 99.54  ? 269 ILE B CB  1 
ATOM 6398 C CG1 . ILE D 4 279 ? 106.750 108.348 143.071 1.00 98.11  ? 269 ILE B CG1 1 
ATOM 6399 C CG2 . ILE D 4 279 ? 109.065 107.506 143.501 1.00 98.05  ? 269 ILE B CG2 1 
ATOM 6400 C CD1 . ILE D 4 279 ? 107.286 109.563 142.347 1.00 97.92  ? 269 ILE B CD1 1 
ATOM 6401 N N   . ILE D 4 280 ? 109.781 105.473 140.857 1.00 98.28  ? 270 ILE B N   1 
ATOM 6402 C CA  . ILE D 4 280 ? 110.728 104.379 140.708 1.00 97.86  ? 270 ILE B CA  1 
ATOM 6403 C C   . ILE D 4 280 ? 112.032 104.651 141.447 1.00 98.85  ? 270 ILE B C   1 
ATOM 6404 O O   . ILE D 4 280 ? 112.557 103.768 142.134 1.00 96.38  ? 270 ILE B O   1 
ATOM 6405 C CB  . ILE D 4 280 ? 111.008 104.083 139.218 1.00 99.00  ? 270 ILE B CB  1 
ATOM 6406 C CG1 . ILE D 4 280 ? 109.700 104.037 138.425 1.00 98.56  ? 270 ILE B CG1 1 
ATOM 6407 C CG2 . ILE D 4 280 ? 111.774 102.779 139.068 1.00 98.25  ? 270 ILE B CG2 1 
ATOM 6408 C CD1 . ILE D 4 280 ? 108.805 102.872 138.791 1.00 97.77  ? 270 ILE B CD1 1 
ATOM 6409 N N   . CYS D 4 281 ? 112.571 105.858 141.321 1.00 82.59  ? 271 CYS B N   1 
ATOM 6410 C CA  . CYS D 4 281 ? 113.837 106.212 141.942 1.00 80.38  ? 271 CYS B CA  1 
ATOM 6411 C C   . CYS D 4 281 ? 113.629 106.654 143.387 1.00 77.14  ? 271 CYS B C   1 
ATOM 6412 O O   . CYS D 4 281 ? 112.546 107.090 143.782 1.00 77.86  ? 271 CYS B O   1 
ATOM 6413 C CB  . CYS D 4 281 ? 114.528 107.319 141.152 1.00 77.40  ? 271 CYS B CB  1 
ATOM 6414 S SG  . CYS D 4 281 ? 113.384 108.490 140.406 1.00 80.32  ? 271 CYS B SG  1 
ATOM 6415 N N   . GLY D 4 282 ? 114.698 106.551 144.173 1.00 55.41  ? 272 GLY B N   1 
ATOM 6416 C CA  . GLY D 4 282 ? 114.630 106.826 145.589 1.00 53.80  ? 272 GLY B CA  1 
ATOM 6417 C C   . GLY D 4 282 ? 114.625 108.307 145.913 1.00 59.38  ? 272 GLY B C   1 
ATOM 6418 O O   . GLY D 4 282 ? 114.676 109.176 145.044 1.00 64.73  ? 272 GLY B O   1 
ATOM 6419 N N   . ILE D 4 283 ? 114.560 108.589 147.211 1.00 47.95  ? 273 ILE B N   1 
ATOM 6420 C CA  . ILE D 4 283 ? 114.512 109.950 147.730 1.00 35.20  ? 273 ILE B CA  1 
ATOM 6421 C C   . ILE D 4 283 ? 115.911 110.362 148.158 1.00 40.69  ? 273 ILE B C   1 
ATOM 6422 O O   . ILE D 4 283 ? 116.594 109.617 148.872 1.00 49.12  ? 273 ILE B O   1 
ATOM 6423 C CB  . ILE D 4 283 ? 113.525 110.063 148.904 1.00 31.82  ? 273 ILE B CB  1 
ATOM 6424 C CG1 . ILE D 4 283 ? 112.089 109.929 148.408 1.00 40.57  ? 273 ILE B CG1 1 
ATOM 6425 C CG2 . ILE D 4 283 ? 113.709 111.381 149.621 1.00 40.16  ? 273 ILE B CG2 1 
ATOM 6426 C CD1 . ILE D 4 283 ? 111.522 108.540 148.544 1.00 46.00  ? 273 ILE B CD1 1 
ATOM 6427 N N   . THR D 4 284 ? 116.341 111.545 147.726 1.00 39.57  ? 274 THR B N   1 
ATOM 6428 C CA  . THR D 4 284 ? 117.662 112.047 148.080 1.00 38.90  ? 274 THR B CA  1 
ATOM 6429 C C   . THR D 4 284 ? 117.631 112.951 149.308 1.00 51.58  ? 274 THR B C   1 
ATOM 6430 O O   . THR D 4 284 ? 118.530 112.875 150.152 1.00 59.46  ? 274 THR B O   1 
ATOM 6431 C CB  . THR D 4 284 ? 118.273 112.803 146.899 1.00 37.00  ? 274 THR B CB  1 
ATOM 6432 O OG1 . THR D 4 284 ? 118.263 111.964 145.739 1.00 47.52  ? 274 THR B OG1 1 
ATOM 6433 C CG2 . THR D 4 284 ? 119.703 113.201 147.207 1.00 42.79  ? 274 THR B CG2 1 
ATOM 6434 N N   . SER D 4 285 ? 116.619 113.805 149.427 1.00 44.24  ? 275 SER B N   1 
ATOM 6435 C CA  . SER D 4 285 ? 116.520 114.733 150.542 1.00 30.46  ? 275 SER B CA  1 
ATOM 6436 C C   . SER D 4 285 ? 115.070 114.856 150.985 1.00 37.53  ? 275 SER B C   1 
ATOM 6437 O O   . SER D 4 285 ? 114.148 114.785 150.170 1.00 48.77  ? 275 SER B O   1 
ATOM 6438 C CB  . SER D 4 285 ? 117.080 116.106 150.171 1.00 36.35  ? 275 SER B CB  1 
ATOM 6439 O OG  . SER D 4 285 ? 116.236 116.749 149.239 1.00 50.82  ? 275 SER B OG  1 
ATOM 6440 N N   . VAL D 4 286 ? 114.881 115.048 152.289 1.00 31.57  ? 276 VAL B N   1 
ATOM 6441 C CA  . VAL D 4 286 ? 113.560 115.126 152.904 1.00 25.09  ? 276 VAL B CA  1 
ATOM 6442 C C   . VAL D 4 286 ? 113.505 116.372 153.775 1.00 39.09  ? 276 VAL B C   1 
ATOM 6443 O O   . VAL D 4 286 ? 114.438 116.640 154.540 1.00 51.05  ? 276 VAL B O   1 
ATOM 6444 C CB  . VAL D 4 286 ? 113.249 113.867 153.735 1.00 23.04  ? 276 VAL B CB  1 
ATOM 6445 C CG1 . VAL D 4 286 ? 112.153 114.142 154.741 1.00 23.47  ? 276 VAL B CG1 1 
ATOM 6446 C CG2 . VAL D 4 286 ? 112.853 112.725 152.828 1.00 30.24  ? 276 VAL B CG2 1 
ATOM 6447 N N   . SER D 4 287 ? 112.418 117.134 153.657 1.00 40.42  ? 277 SER B N   1 
ATOM 6448 C CA  . SER D 4 287 ? 112.220 118.315 154.485 1.00 38.05  ? 277 SER B CA  1 
ATOM 6449 C C   . SER D 4 287 ? 110.732 118.497 154.747 1.00 40.33  ? 277 SER B C   1 
ATOM 6450 O O   . SER D 4 287 ? 109.885 117.998 154.003 1.00 49.27  ? 277 SER B O   1 
ATOM 6451 C CB  . SER D 4 287 ? 112.806 119.567 153.829 1.00 37.16  ? 277 SER B CB  1 
ATOM 6452 O OG  . SER D 4 287 ? 112.662 119.513 152.422 1.00 46.44  ? 277 SER B OG  1 
ATOM 6453 N N   . PHE D 4 288 ? 110.427 119.225 155.816 1.00 37.09  ? 278 PHE B N   1 
ATOM 6454 C CA  . PHE D 4 288 ? 109.064 119.516 156.234 1.00 35.08  ? 278 PHE B CA  1 
ATOM 6455 C C   . PHE D 4 288 ? 108.749 120.989 155.989 1.00 47.50  ? 278 PHE B C   1 
ATOM 6456 O O   . PHE D 4 288 ? 109.594 121.767 155.542 1.00 56.91  ? 278 PHE B O   1 
ATOM 6457 C CB  . PHE D 4 288 ? 108.868 119.169 157.710 1.00 37.41  ? 278 PHE B CB  1 
ATOM 6458 C CG  . PHE D 4 288 ? 108.296 117.801 157.947 1.00 40.63  ? 278 PHE B CG  1 
ATOM 6459 C CD1 . PHE D 4 288 ? 106.966 117.536 157.682 1.00 48.75  ? 278 PHE B CD1 1 
ATOM 6460 C CD2 . PHE D 4 288 ? 109.087 116.788 158.456 1.00 39.32  ? 278 PHE B CD2 1 
ATOM 6461 C CE1 . PHE D 4 288 ? 106.440 116.281 157.908 1.00 49.60  ? 278 PHE B CE1 1 
ATOM 6462 C CE2 . PHE D 4 288 ? 108.564 115.533 158.685 1.00 34.85  ? 278 PHE B CE2 1 
ATOM 6463 C CZ  . PHE D 4 288 ? 107.240 115.280 158.409 1.00 39.47  ? 278 PHE B CZ  1 
ATOM 6464 N N   . SER D 4 289 ? 107.511 121.366 156.286 1.00 55.22  ? 279 SER B N   1 
ATOM 6465 C CA  . SER D 4 289 ? 107.096 122.760 156.312 1.00 51.88  ? 279 SER B CA  1 
ATOM 6466 C C   . SER D 4 289 ? 107.027 123.247 157.756 1.00 57.34  ? 279 SER B C   1 
ATOM 6467 O O   . SER D 4 289 ? 107.119 122.466 158.705 1.00 58.08  ? 279 SER B O   1 
ATOM 6468 C CB  . SER D 4 289 ? 105.744 122.940 155.619 1.00 55.94  ? 279 SER B CB  1 
ATOM 6469 O OG  . SER D 4 289 ? 105.016 124.011 156.196 1.00 54.86  ? 279 SER B OG  1 
ATOM 6470 N N   . LYS D 4 290 ? 106.860 124.562 157.915 1.00 64.88  ? 280 LYS B N   1 
ATOM 6471 C CA  . LYS D 4 290 ? 106.852 125.143 159.255 1.00 63.25  ? 280 LYS B CA  1 
ATOM 6472 C C   . LYS D 4 290 ? 105.702 124.595 160.090 1.00 65.37  ? 280 LYS B C   1 
ATOM 6473 O O   . LYS D 4 290 ? 105.878 124.288 161.274 1.00 68.00  ? 280 LYS B O   1 
ATOM 6474 C CB  . LYS D 4 290 ? 106.777 126.666 159.176 1.00 62.40  ? 280 LYS B CB  1 
ATOM 6475 C CG  . LYS D 4 290 ? 106.837 127.348 160.535 1.00 64.48  ? 280 LYS B CG  1 
ATOM 6476 C CD  . LYS D 4 290 ? 106.830 128.860 160.409 1.00 63.79  ? 280 LYS B CD  1 
ATOM 6477 C CE  . LYS D 4 290 ? 106.876 129.521 161.778 1.00 66.40  ? 280 LYS B CE  1 
ATOM 6478 N NZ  . LYS D 4 290 ? 106.872 131.007 161.678 1.00 67.56  ? 280 LYS B NZ  1 
ATOM 6479 N N   . SER D 4 291 ? 104.516 124.468 159.493 1.00 64.38  ? 281 SER B N   1 
ATOM 6480 C CA  . SER D 4 291 ? 103.398 123.861 160.208 1.00 66.15  ? 281 SER B CA  1 
ATOM 6481 C C   . SER D 4 291 ? 103.595 122.364 160.399 1.00 67.26  ? 281 SER B C   1 
ATOM 6482 O O   . SER D 4 291 ? 103.168 121.811 161.418 1.00 65.55  ? 281 SER B O   1 
ATOM 6483 C CB  . SER D 4 291 ? 102.090 124.122 159.466 1.00 66.39  ? 281 SER B CB  1 
ATOM 6484 O OG  . SER D 4 291 ? 101.781 125.503 159.454 1.00 67.30  ? 281 SER B OG  1 
ATOM 6485 N N   . GLY D 4 292 ? 104.235 121.700 159.442 1.00 62.45  ? 282 GLY B N   1 
ATOM 6486 C CA  . GLY D 4 292 ? 104.330 120.257 159.463 1.00 59.81  ? 282 GLY B CA  1 
ATOM 6487 C C   . GLY D 4 292 ? 103.281 119.552 158.639 1.00 59.70  ? 282 GLY B C   1 
ATOM 6488 O O   . GLY D 4 292 ? 102.899 118.425 158.972 1.00 59.59  ? 282 GLY B O   1 
ATOM 6489 N N   . ARG D 4 293 ? 102.799 120.180 157.569 1.00 60.04  ? 283 ARG B N   1 
ATOM 6490 C CA  . ARG D 4 293 ? 101.772 119.604 156.710 1.00 57.75  ? 283 ARG B CA  1 
ATOM 6491 C C   . ARG D 4 293 ? 102.304 119.149 155.362 1.00 57.19  ? 283 ARG B C   1 
ATOM 6492 O O   . ARG D 4 293 ? 101.839 118.140 154.831 1.00 68.90  ? 283 ARG B O   1 
ATOM 6493 C CB  . ARG D 4 293 ? 100.639 120.613 156.488 1.00 58.29  ? 283 ARG B CB  1 
ATOM 6494 C CG  . ARG D 4 293 ? 99.491  120.075 155.653 1.00 59.83  ? 283 ARG B CG  1 
ATOM 6495 C CD  . ARG D 4 293 ? 98.377  119.552 156.539 1.00 57.60  ? 283 ARG B CD  1 
ATOM 6496 N NE  . ARG D 4 293 ? 97.338  118.877 155.773 1.00 56.40  ? 283 ARG B NE  1 
ATOM 6497 C CZ  . ARG D 4 293 ? 96.121  118.617 156.230 1.00 64.18  ? 283 ARG B CZ  1 
ATOM 6498 N NH1 . ARG D 4 293 ? 95.751  118.972 157.449 1.00 64.37  ? 283 ARG B NH1 1 
ATOM 6499 N NH2 . ARG D 4 293 ? 95.254  117.985 155.445 1.00 69.58  ? 283 ARG B NH2 1 
ATOM 6500 N N   . LEU D 4 294 ? 103.268 119.863 154.794 1.00 40.18  ? 284 LEU B N   1 
ATOM 6501 C CA  . LEU D 4 294 ? 103.868 119.491 153.521 1.00 44.23  ? 284 LEU B CA  1 
ATOM 6502 C C   . LEU D 4 294 ? 105.200 118.803 153.783 1.00 49.34  ? 284 LEU B C   1 
ATOM 6503 O O   . LEU D 4 294 ? 106.083 119.379 154.426 1.00 59.48  ? 284 LEU B O   1 
ATOM 6504 C CB  . LEU D 4 294 ? 104.063 120.716 152.630 1.00 46.99  ? 284 LEU B CB  1 
ATOM 6505 C CG  . LEU D 4 294 ? 102.826 121.568 152.353 1.00 52.63  ? 284 LEU B CG  1 
ATOM 6506 C CD1 . LEU D 4 294 ? 103.182 122.707 151.416 1.00 60.29  ? 284 LEU B CD1 1 
ATOM 6507 C CD2 . LEU D 4 294 ? 101.705 120.725 151.775 1.00 54.04  ? 284 LEU B CD2 1 
ATOM 6508 N N   . LEU D 4 295 ? 105.341 117.578 153.291 1.00 47.59  ? 285 LEU B N   1 
ATOM 6509 C CA  . LEU D 4 295 ? 106.579 116.815 153.402 1.00 35.59  ? 285 LEU B CA  1 
ATOM 6510 C C   . LEU D 4 295 ? 107.225 116.808 152.019 1.00 33.31  ? 285 LEU B C   1 
ATOM 6511 O O   . LEU D 4 295 ? 106.913 115.968 151.173 1.00 40.40  ? 285 LEU B O   1 
ATOM 6512 C CB  . LEU D 4 295 ? 106.316 115.404 153.924 1.00 33.88  ? 285 LEU B CB  1 
ATOM 6513 C CG  . LEU D 4 295 ? 107.468 114.403 153.826 1.00 36.84  ? 285 LEU B CG  1 
ATOM 6514 C CD1 . LEU D 4 295 ? 108.657 114.909 154.604 1.00 46.42  ? 285 LEU B CD1 1 
ATOM 6515 C CD2 . LEU D 4 295 ? 107.040 113.045 154.339 1.00 38.75  ? 285 LEU B CD2 1 
ATOM 6516 N N   . LEU D 4 296 ? 108.116 117.764 151.788 1.00 30.91  ? 286 LEU B N   1 
ATOM 6517 C CA  . LEU D 4 296 ? 108.800 117.873 150.507 1.00 40.28  ? 286 LEU B CA  1 
ATOM 6518 C C   . LEU D 4 296 ? 109.934 116.859 150.436 1.00 46.20  ? 286 LEU B C   1 
ATOM 6519 O O   . LEU D 4 296 ? 110.718 116.727 151.379 1.00 52.54  ? 286 LEU B O   1 
ATOM 6520 C CB  . LEU D 4 296 ? 109.337 119.289 150.310 1.00 35.51  ? 286 LEU B CB  1 
ATOM 6521 C CG  . LEU D 4 296 ? 108.292 120.388 150.112 1.00 42.53  ? 286 LEU B CG  1 
ATOM 6522 C CD1 . LEU D 4 296 ? 107.983 121.087 151.426 1.00 47.25  ? 286 LEU B CD1 1 
ATOM 6523 C CD2 . LEU D 4 296 ? 108.767 121.384 149.071 1.00 46.23  ? 286 LEU B CD2 1 
ATOM 6524 N N   . ALA D 4 297 ? 110.020 116.148 149.315 1.00 43.05  ? 287 ALA B N   1 
ATOM 6525 C CA  . ALA D 4 297 ? 111.038 115.127 149.119 1.00 31.35  ? 287 ALA B CA  1 
ATOM 6526 C C   . ALA D 4 297 ? 111.617 115.251 147.720 1.00 35.10  ? 287 ALA B C   1 
ATOM 6527 O O   . ALA D 4 297 ? 110.881 115.479 146.756 1.00 49.53  ? 287 ALA B O   1 
ATOM 6528 C CB  . ALA D 4 297 ? 110.465 113.721 149.329 1.00 40.31  ? 287 ALA B CB  1 
ATOM 6529 N N   . GLY D 4 298 ? 112.931 115.102 147.614 1.00 35.91  ? 288 GLY B N   1 
ATOM 6530 C CA  . GLY D 4 298 ? 113.621 115.178 146.337 1.00 39.67  ? 288 GLY B CA  1 
ATOM 6531 C C   . GLY D 4 298 ? 113.989 113.793 145.835 1.00 54.26  ? 288 GLY B C   1 
ATOM 6532 O O   . GLY D 4 298 ? 114.512 112.968 146.583 1.00 62.63  ? 288 GLY B O   1 
ATOM 6533 N N   . TYR D 4 299 ? 113.718 113.552 144.559 1.00 59.73  ? 289 TYR B N   1 
ATOM 6534 C CA  . TYR D 4 299 ? 113.941 112.261 143.925 1.00 55.67  ? 289 TYR B CA  1 
ATOM 6535 C C   . TYR D 4 299 ? 115.087 112.360 142.926 1.00 61.60  ? 289 TYR B C   1 
ATOM 6536 O O   . TYR D 4 299 ? 115.658 113.428 142.695 1.00 68.43  ? 289 TYR B O   1 
ATOM 6537 C CB  . TYR D 4 299 ? 112.664 111.774 143.237 1.00 52.32  ? 289 TYR B CB  1 
ATOM 6538 C CG  . TYR D 4 299 ? 111.462 111.691 144.146 1.00 53.91  ? 289 TYR B CG  1 
ATOM 6539 C CD1 . TYR D 4 299 ? 111.179 110.530 144.847 1.00 53.68  ? 289 TYR B CD1 1 
ATOM 6540 C CD2 . TYR D 4 299 ? 110.616 112.776 144.309 1.00 57.59  ? 289 TYR B CD2 1 
ATOM 6541 C CE1 . TYR D 4 299 ? 110.083 110.448 145.676 1.00 53.60  ? 289 TYR B CE1 1 
ATOM 6542 C CE2 . TYR D 4 299 ? 109.520 112.703 145.139 1.00 58.08  ? 289 TYR B CE2 1 
ATOM 6543 C CZ  . TYR D 4 299 ? 109.259 111.538 145.821 1.00 59.39  ? 289 TYR B CZ  1 
ATOM 6544 O OH  . TYR D 4 299 ? 108.166 111.460 146.651 1.00 69.76  ? 289 TYR B OH  1 
ATOM 6545 N N   . ASP D 4 300 ? 115.423 111.217 142.330 1.00 69.04  ? 290 ASP B N   1 
ATOM 6546 C CA  . ASP D 4 300 ? 116.446 111.156 141.298 1.00 69.42  ? 290 ASP B CA  1 
ATOM 6547 C C   . ASP D 4 300 ? 115.897 111.413 139.900 1.00 75.50  ? 290 ASP B C   1 
ATOM 6548 O O   . ASP D 4 300 ? 116.684 111.518 138.953 1.00 75.75  ? 290 ASP B O   1 
ATOM 6549 C CB  . ASP D 4 300 ? 117.148 109.792 141.325 1.00 71.55  ? 290 ASP B CB  1 
ATOM 6550 C CG  . ASP D 4 300 ? 117.455 109.321 142.733 1.00 72.50  ? 290 ASP B CG  1 
ATOM 6551 O OD1 . ASP D 4 300 ? 118.478 109.755 143.298 1.00 74.19  ? 290 ASP B OD1 1 
ATOM 6552 O OD2 . ASP D 4 300 ? 116.679 108.505 143.272 1.00 69.80  ? 290 ASP B OD2 1 
ATOM 6553 N N   . ASP D 4 301 ? 114.574 111.525 139.747 1.00 77.13  ? 291 ASP B N   1 
ATOM 6554 C CA  . ASP D 4 301 ? 113.954 111.822 138.461 1.00 75.40  ? 291 ASP B CA  1 
ATOM 6555 C C   . ASP D 4 301 ? 113.824 113.319 138.202 1.00 78.43  ? 291 ASP B C   1 
ATOM 6556 O O   . ASP D 4 301 ? 112.932 113.741 137.455 1.00 75.55  ? 291 ASP B O   1 
ATOM 6557 C CB  . ASP D 4 301 ? 112.593 111.130 138.353 1.00 76.33  ? 291 ASP B CB  1 
ATOM 6558 C CG  . ASP D 4 301 ? 111.662 111.474 139.500 1.00 80.08  ? 291 ASP B CG  1 
ATOM 6559 O OD1 . ASP D 4 301 ? 111.750 112.594 140.036 1.00 81.16  ? 291 ASP B OD1 1 
ATOM 6560 O OD2 . ASP D 4 301 ? 110.832 110.615 139.864 1.00 83.46  ? 291 ASP B OD2 1 
ATOM 6561 N N   . PHE D 4 302 ? 114.676 114.126 138.829 1.00 82.12  ? 292 PHE B N   1 
ATOM 6562 C CA  . PHE D 4 302 ? 114.932 115.538 138.553 1.00 80.04  ? 292 PHE B CA  1 
ATOM 6563 C C   . PHE D 4 302 ? 113.862 116.466 139.123 1.00 83.28  ? 292 PHE B C   1 
ATOM 6564 O O   . PHE D 4 302 ? 113.968 117.681 138.922 1.00 84.23  ? 292 PHE B O   1 
ATOM 6565 C CB  . PHE D 4 302 ? 115.078 115.842 137.051 1.00 81.01  ? 292 PHE B CB  1 
ATOM 6566 C CG  . PHE D 4 302 ? 116.048 114.942 136.322 1.00 84.25  ? 292 PHE B CG  1 
ATOM 6567 C CD1 . PHE D 4 302 ? 116.984 114.181 137.007 1.00 82.61  ? 292 PHE B CD1 1 
ATOM 6568 C CD2 . PHE D 4 302 ? 116.016 114.858 134.940 1.00 84.57  ? 292 PHE B CD2 1 
ATOM 6569 C CE1 . PHE D 4 302 ? 117.865 113.360 136.331 1.00 83.30  ? 292 PHE B CE1 1 
ATOM 6570 C CE2 . PHE D 4 302 ? 116.895 114.038 134.257 1.00 85.21  ? 292 PHE B CE2 1 
ATOM 6571 C CZ  . PHE D 4 302 ? 117.821 113.288 134.954 1.00 83.60  ? 292 PHE B CZ  1 
ATOM 6572 N N   . ASN D 4 303 ? 112.850 115.959 139.822 1.00 74.13  ? 293 ASN B N   1 
ATOM 6573 C CA  . ASN D 4 303 ? 111.800 116.811 140.362 1.00 72.84  ? 293 ASN B CA  1 
ATOM 6574 C C   . ASN D 4 303 ? 111.516 116.451 141.815 1.00 72.47  ? 293 ASN B C   1 
ATOM 6575 O O   . ASN D 4 303 ? 111.907 115.388 142.304 1.00 73.80  ? 293 ASN B O   1 
ATOM 6576 C CB  . ASN D 4 303 ? 110.518 116.745 139.497 1.00 72.30  ? 293 ASN B CB  1 
ATOM 6577 C CG  . ASN D 4 303 ? 109.654 115.513 139.762 1.00 75.19  ? 293 ASN B CG  1 
ATOM 6578 O OD1 . ASN D 4 303 ? 110.044 114.580 140.458 1.00 74.24  ? 293 ASN B OD1 1 
ATOM 6579 N ND2 . ASN D 4 303 ? 108.458 115.516 139.186 1.00 80.40  ? 293 ASN B ND2 1 
ATOM 6580 N N   . CYS D 4 304 ? 110.842 117.366 142.504 1.00 65.89  ? 294 CYS B N   1 
ATOM 6581 C CA  . CYS D 4 304 ? 110.439 117.182 143.890 1.00 60.72  ? 294 CYS B CA  1 
ATOM 6582 C C   . CYS D 4 304 ? 108.922 117.125 143.978 1.00 59.46  ? 294 CYS B C   1 
ATOM 6583 O O   . CYS D 4 304 ? 108.224 117.876 143.291 1.00 69.21  ? 294 CYS B O   1 
ATOM 6584 C CB  . CYS D 4 304 ? 110.969 118.313 144.773 1.00 62.99  ? 294 CYS B CB  1 
ATOM 6585 S SG  . CYS D 4 304 ? 112.765 118.482 144.771 1.00 90.08  ? 294 CYS B SG  1 
ATOM 6586 N N   . ASN D 4 305 ? 108.414 116.235 144.825 1.00 59.83  ? 295 ASN B N   1 
ATOM 6587 C CA  . ASN D 4 305 ? 106.982 116.059 145.015 1.00 64.07  ? 295 ASN B CA  1 
ATOM 6588 C C   . ASN D 4 305 ? 106.611 116.473 146.429 1.00 63.96  ? 295 ASN B C   1 
ATOM 6589 O O   . ASN D 4 305 ? 107.238 116.024 147.395 1.00 68.76  ? 295 ASN B O   1 
ATOM 6590 C CB  . ASN D 4 305 ? 106.565 114.609 144.759 1.00 65.94  ? 295 ASN B CB  1 
ATOM 6591 C CG  . ASN D 4 305 ? 106.926 114.136 143.364 1.00 69.33  ? 295 ASN B CG  1 
ATOM 6592 O OD1 . ASN D 4 305 ? 107.371 114.920 142.527 1.00 68.95  ? 295 ASN B OD1 1 
ATOM 6593 N ND2 . ASN D 4 305 ? 106.730 112.850 143.107 1.00 73.48  ? 295 ASN B ND2 1 
ATOM 6594 N N   . VAL D 4 306 ? 105.594 117.318 146.550 1.00 60.76  ? 296 VAL B N   1 
ATOM 6595 C CA  . VAL D 4 306 ? 105.144 117.823 147.840 1.00 59.45  ? 296 VAL B CA  1 
ATOM 6596 C C   . VAL D 4 306 ? 104.055 116.889 148.355 1.00 62.83  ? 296 VAL B C   1 
ATOM 6597 O O   . VAL D 4 306 ? 102.971 116.805 147.774 1.00 72.68  ? 296 VAL B O   1 
ATOM 6598 C CB  . VAL D 4 306 ? 104.634 119.263 147.733 1.00 63.47  ? 296 VAL B CB  1 
ATOM 6599 C CG1 . VAL D 4 306 ? 104.213 119.779 149.097 1.00 60.55  ? 296 VAL B CG1 1 
ATOM 6600 C CG2 . VAL D 4 306 ? 105.704 120.155 147.126 1.00 65.08  ? 296 VAL B CG2 1 
ATOM 6601 N N   . TRP D 4 307 ? 104.340 116.192 149.449 1.00 61.13  ? 297 TRP B N   1 
ATOM 6602 C CA  . TRP D 4 307 ? 103.422 115.220 150.026 1.00 58.94  ? 297 TRP B CA  1 
ATOM 6603 C C   . TRP D 4 307 ? 102.700 115.844 151.210 1.00 53.99  ? 297 TRP B C   1 
ATOM 6604 O O   . TRP D 4 307 ? 103.341 116.316 152.154 1.00 69.74  ? 297 TRP B O   1 
ATOM 6605 C CB  . TRP D 4 307 ? 104.166 113.960 150.466 1.00 60.24  ? 297 TRP B CB  1 
ATOM 6606 C CG  . TRP D 4 307 ? 104.841 113.238 149.349 1.00 63.43  ? 297 TRP B CG  1 
ATOM 6607 C CD1 . TRP D 4 307 ? 106.089 113.470 148.856 1.00 63.83  ? 297 TRP B CD1 1 
ATOM 6608 C CD2 . TRP D 4 307 ? 104.304 112.153 148.589 1.00 59.52  ? 297 TRP B CD2 1 
ATOM 6609 N NE1 . TRP D 4 307 ? 106.361 112.600 147.831 1.00 62.00  ? 297 TRP B NE1 1 
ATOM 6610 C CE2 . TRP D 4 307 ? 105.280 111.780 147.646 1.00 60.96  ? 297 TRP B CE2 1 
ATOM 6611 C CE3 . TRP D 4 307 ? 103.089 111.462 148.610 1.00 58.07  ? 297 TRP B CE3 1 
ATOM 6612 C CZ2 . TRP D 4 307 ? 105.081 110.747 146.736 1.00 62.29  ? 297 TRP B CZ2 1 
ATOM 6613 C CZ3 . TRP D 4 307 ? 102.893 110.438 147.707 1.00 66.13  ? 297 TRP B CZ3 1 
ATOM 6614 C CH2 . TRP D 4 307 ? 103.884 110.090 146.782 1.00 67.79  ? 297 TRP B CH2 1 
ATOM 6615 N N   . ASP D 4 308 ? 101.371 115.839 151.163 1.00 47.89  ? 298 ASP B N   1 
ATOM 6616 C CA  . ASP D 4 308 ? 100.578 116.270 152.307 1.00 53.60  ? 298 ASP B CA  1 
ATOM 6617 C C   . ASP D 4 308 ? 100.779 115.265 153.434 1.00 57.58  ? 298 ASP B C   1 
ATOM 6618 O O   . ASP D 4 308 ? 100.315 114.124 153.348 1.00 67.52  ? 298 ASP B O   1 
ATOM 6619 C CB  . ASP D 4 308 ? 99.109  116.391 151.915 1.00 58.48  ? 298 ASP B CB  1 
ATOM 6620 C CG  . ASP D 4 308 ? 98.179  116.284 153.102 1.00 66.19  ? 298 ASP B CG  1 
ATOM 6621 O OD1 . ASP D 4 308 ? 98.034  117.282 153.838 1.00 72.31  ? 298 ASP B OD1 1 
ATOM 6622 O OD2 . ASP D 4 308 ? 97.593  115.203 153.302 1.00 62.26  ? 298 ASP B OD2 1 
ATOM 6623 N N   . ALA D 4 309 ? 101.472 115.687 154.491 1.00 52.92  ? 299 ALA B N   1 
ATOM 6624 C CA  . ALA D 4 309 ? 101.983 114.780 155.514 1.00 51.66  ? 299 ALA B CA  1 
ATOM 6625 C C   . ALA D 4 309 ? 100.899 114.123 156.353 1.00 53.98  ? 299 ALA B C   1 
ATOM 6626 O O   . ALA D 4 309 ? 101.239 113.398 157.294 1.00 63.66  ? 299 ALA B O   1 
ATOM 6627 C CB  . ALA D 4 309 ? 102.953 115.524 156.433 1.00 51.96  ? 299 ALA B CB  1 
ATOM 6628 N N   . LEU D 4 310 ? 99.618  114.345 156.061 1.00 58.12  ? 300 LEU B N   1 
ATOM 6629 C CA  . LEU D 4 310 ? 98.549  113.741 156.839 1.00 64.88  ? 300 LEU B CA  1 
ATOM 6630 C C   . LEU D 4 310 ? 97.641  112.815 156.044 1.00 68.97  ? 300 LEU B C   1 
ATOM 6631 O O   . LEU D 4 310 ? 96.932  112.010 156.656 1.00 67.19  ? 300 LEU B O   1 
ATOM 6632 C CB  . LEU D 4 310 ? 97.688  114.827 157.506 1.00 70.53  ? 300 LEU B CB  1 
ATOM 6633 C CG  . LEU D 4 310 ? 98.135  115.261 158.904 1.00 63.91  ? 300 LEU B CG  1 
ATOM 6634 C CD1 . LEU D 4 310 ? 99.402  116.096 158.838 1.00 60.97  ? 300 LEU B CD1 1 
ATOM 6635 C CD2 . LEU D 4 310 ? 97.030  116.024 159.614 1.00 66.12  ? 300 LEU B CD2 1 
ATOM 6636 N N   . LYS D 4 311 ? 97.639  112.893 154.710 1.00 78.55  ? 301 LYS B N   1 
ATOM 6637 C CA  . LYS D 4 311 ? 96.815  112.005 153.900 1.00 81.07  ? 301 LYS B CA  1 
ATOM 6638 C C   . LYS D 4 311 ? 97.596  111.307 152.792 1.00 77.32  ? 301 LYS B C   1 
ATOM 6639 O O   . LYS D 4 311 ? 97.009  110.511 152.050 1.00 79.00  ? 301 LYS B O   1 
ATOM 6640 C CB  . LYS D 4 311 ? 95.631  112.769 153.293 1.00 78.27  ? 301 LYS B CB  1 
ATOM 6641 C CG  . LYS D 4 311 ? 94.774  113.501 154.311 1.00 75.16  ? 301 LYS B CG  1 
ATOM 6642 C CD  . LYS D 4 311 ? 93.572  114.148 153.647 1.00 79.03  ? 301 LYS B CD  1 
ATOM 6643 C CE  . LYS D 4 311 ? 92.393  113.189 153.596 1.00 82.07  ? 301 LYS B CE  1 
ATOM 6644 N NZ  . LYS D 4 311 ? 91.745  113.017 154.923 1.00 83.84  ? 301 LYS B NZ  1 
ATOM 6645 N N   . ALA D 4 312 ? 98.899  111.566 152.671 1.00 61.70  ? 302 ALA B N   1 
ATOM 6646 C CA  . ALA D 4 312 ? 99.760  110.894 151.694 1.00 63.79  ? 302 ALA B CA  1 
ATOM 6647 C C   . ALA D 4 312 ? 99.262  111.088 150.263 1.00 66.19  ? 302 ALA B C   1 
ATOM 6648 O O   . ALA D 4 312 ? 99.232  110.148 149.465 1.00 72.02  ? 302 ALA B O   1 
ATOM 6649 C CB  . ALA D 4 312 ? 99.906  109.406 152.018 1.00 66.30  ? 302 ALA B CB  1 
ATOM 6650 N N   . ASP D 4 313 ? 98.864  112.314 149.932 1.00 66.89  ? 303 ASP B N   1 
ATOM 6651 C CA  . ASP D 4 313 ? 98.494  112.689 148.572 1.00 68.84  ? 303 ASP B CA  1 
ATOM 6652 C C   . ASP D 4 313 ? 99.470  113.733 148.054 1.00 73.19  ? 303 ASP B C   1 
ATOM 6653 O O   . ASP D 4 313 ? 99.805  114.682 148.770 1.00 77.37  ? 303 ASP B O   1 
ATOM 6654 C CB  . ASP D 4 313 ? 97.063  113.233 148.502 1.00 71.74  ? 303 ASP B CB  1 
ATOM 6655 C CG  . ASP D 4 313 ? 96.019  112.178 148.796 1.00 76.24  ? 303 ASP B CG  1 
ATOM 6656 O OD1 . ASP D 4 313 ? 96.326  111.222 149.534 1.00 75.11  ? 303 ASP B OD1 1 
ATOM 6657 O OD2 . ASP D 4 313 ? 94.887  112.305 148.283 1.00 76.73  ? 303 ASP B OD2 1 
ATOM 6658 N N   . ARG D 4 314 ? 99.919  113.557 146.815 1.00 75.72  ? 304 ARG B N   1 
ATOM 6659 C CA  . ARG D 4 314 ? 100.828 114.512 146.189 1.00 75.43  ? 304 ARG B CA  1 
ATOM 6660 C C   . ARG D 4 314 ? 100.095 115.825 145.956 1.00 73.54  ? 304 ARG B C   1 
ATOM 6661 O O   . ARG D 4 314 ? 99.264  115.929 145.048 1.00 77.13  ? 304 ARG B O   1 
ATOM 6662 C CB  . ARG D 4 314 ? 101.360 113.948 144.876 1.00 72.76  ? 304 ARG B CB  1 
ATOM 6663 C CG  . ARG D 4 314 ? 102.129 112.650 145.017 1.00 71.37  ? 304 ARG B CG  1 
ATOM 6664 C CD  . ARG D 4 314 ? 102.389 112.021 143.659 1.00 74.69  ? 304 ARG B CD  1 
ATOM 6665 N NE  . ARG D 4 314 ? 103.175 112.886 142.789 1.00 76.84  ? 304 ARG B NE  1 
ATOM 6666 C CZ  . ARG D 4 314 ? 103.798 112.478 141.692 1.00 78.81  ? 304 ARG B CZ  1 
ATOM 6667 N NH1 . ARG D 4 314 ? 103.742 111.217 141.295 1.00 77.73  ? 304 ARG B NH1 1 
ATOM 6668 N NH2 . ARG D 4 314 ? 104.495 113.355 140.976 1.00 73.20  ? 304 ARG B NH2 1 
ATOM 6669 N N   . ALA D 4 315 ? 100.392 116.829 146.774 1.00 77.31  ? 305 ALA B N   1 
ATOM 6670 C CA  . ALA D 4 315 ? 99.775  118.147 146.633 1.00 80.71  ? 305 ALA B CA  1 
ATOM 6671 C C   . ALA D 4 315 ? 100.623 119.077 145.769 1.00 79.25  ? 305 ALA B C   1 
ATOM 6672 O O   . ALA D 4 315 ? 100.952 120.192 146.165 1.00 82.47  ? 305 ALA B O   1 
ATOM 6673 C CB  . ALA D 4 315 ? 99.526  118.752 148.008 1.00 82.74  ? 305 ALA B CB  1 
ATOM 6674 N N   . GLY D 4 316 ? 100.976 118.623 144.576 1.00 73.21  ? 306 GLY B N   1 
ATOM 6675 C CA  . GLY D 4 316 ? 101.744 119.418 143.641 1.00 78.76  ? 306 GLY B CA  1 
ATOM 6676 C C   . GLY D 4 316 ? 103.114 118.820 143.368 1.00 80.93  ? 306 GLY B C   1 
ATOM 6677 O O   . GLY D 4 316 ? 103.570 117.891 144.029 1.00 80.82  ? 306 GLY B O   1 
ATOM 6678 N N   . VAL D 4 317 ? 103.760 119.389 142.353 1.00 75.66  ? 307 VAL B N   1 
ATOM 6679 C CA  . VAL D 4 317 ? 105.089 118.973 141.919 1.00 69.49  ? 307 VAL B CA  1 
ATOM 6680 C C   . VAL D 4 317 ? 105.903 120.223 141.618 1.00 73.48  ? 307 VAL B C   1 
ATOM 6681 O O   . VAL D 4 317 ? 105.416 121.138 140.946 1.00 78.17  ? 307 VAL B O   1 
ATOM 6682 C CB  . VAL D 4 317 ? 105.024 118.054 140.684 1.00 68.04  ? 307 VAL B CB  1 
ATOM 6683 C CG1 . VAL D 4 317 ? 106.366 118.008 139.971 1.00 66.52  ? 307 VAL B CG1 1 
ATOM 6684 C CG2 . VAL D 4 317 ? 104.588 116.658 141.087 1.00 70.45  ? 307 VAL B CG2 1 
ATOM 6685 N N   . LEU D 4 318 ? 107.143 120.263 142.109 1.00 75.15  ? 308 LEU B N   1 
ATOM 6686 C CA  . LEU D 4 318 ? 107.998 121.423 141.879 1.00 67.95  ? 308 LEU B CA  1 
ATOM 6687 C C   . LEU D 4 318 ? 108.598 121.404 140.477 1.00 69.23  ? 308 LEU B C   1 
ATOM 6688 O O   . LEU D 4 318 ? 108.426 122.352 139.703 1.00 69.84  ? 308 LEU B O   1 
ATOM 6689 C CB  . LEU D 4 318 ? 109.103 121.475 142.936 1.00 64.12  ? 308 LEU B CB  1 
ATOM 6690 C CG  . LEU D 4 318 ? 108.659 121.832 144.355 1.00 68.64  ? 308 LEU B CG  1 
ATOM 6691 C CD1 . LEU D 4 318 ? 109.842 121.820 145.307 1.00 71.97  ? 308 LEU B CD1 1 
ATOM 6692 C CD2 . LEU D 4 318 ? 107.982 123.185 144.362 1.00 69.60  ? 308 LEU B CD2 1 
ATOM 6693 N N   . ALA D 4 319 ? 109.308 120.331 140.141 1.00 72.93  ? 309 ALA B N   1 
ATOM 6694 C CA  . ALA D 4 319 ? 109.960 120.153 138.836 1.00 72.34  ? 309 ALA B CA  1 
ATOM 6695 C C   . ALA D 4 319 ? 110.953 121.298 138.623 1.00 73.93  ? 309 ALA B C   1 
ATOM 6696 O O   . ALA D 4 319 ? 111.467 121.876 139.589 1.00 77.81  ? 309 ALA B O   1 
ATOM 6697 C CB  . ALA D 4 319 ? 108.910 120.011 137.747 1.00 73.70  ? 309 ALA B CB  1 
ATOM 6698 N N   . GLY D 4 320 ? 111.247 121.622 137.364 1.00 70.10  ? 310 GLY B N   1 
ATOM 6699 C CA  . GLY D 4 320 ? 112.086 122.747 137.025 1.00 71.06  ? 310 GLY B CA  1 
ATOM 6700 C C   . GLY D 4 320 ? 113.566 122.444 136.916 1.00 74.83  ? 310 GLY B C   1 
ATOM 6701 O O   . GLY D 4 320 ? 114.295 123.218 136.286 1.00 72.93  ? 310 GLY B O   1 
ATOM 6702 N N   . HIS D 4 321 ? 114.033 121.348 137.504 1.00 74.86  ? 311 HIS B N   1 
ATOM 6703 C CA  . HIS D 4 321 ? 115.451 121.026 137.498 1.00 73.01  ? 311 HIS B CA  1 
ATOM 6704 C C   . HIS D 4 321 ? 115.802 120.097 136.344 1.00 72.28  ? 311 HIS B C   1 
ATOM 6705 O O   . HIS D 4 321 ? 114.981 119.296 135.889 1.00 72.55  ? 311 HIS B O   1 
ATOM 6706 C CB  . HIS D 4 321 ? 115.868 120.388 138.823 1.00 69.98  ? 311 HIS B CB  1 
ATOM 6707 C CG  . HIS D 4 321 ? 116.367 121.373 139.832 1.00 70.72  ? 311 HIS B CG  1 
ATOM 6708 N ND1 . HIS D 4 321 ? 117.531 122.091 139.658 1.00 65.25  ? 311 HIS B ND1 1 
ATOM 6709 C CD2 . HIS D 4 321 ? 115.856 121.767 141.022 1.00 74.44  ? 311 HIS B CD2 1 
ATOM 6710 C CE1 . HIS D 4 321 ? 117.718 122.880 140.699 1.00 67.48  ? 311 HIS B CE1 1 
ATOM 6711 N NE2 . HIS D 4 321 ? 116.716 122.703 141.542 1.00 75.49  ? 311 HIS B NE2 1 
ATOM 6712 N N   . ASP D 4 322 ? 117.044 120.212 135.878 1.00 87.49  ? 312 ASP B N   1 
ATOM 6713 C CA  . ASP D 4 322 ? 117.526 119.401 134.770 1.00 86.95  ? 312 ASP B CA  1 
ATOM 6714 C C   . ASP D 4 322 ? 118.174 118.102 135.227 1.00 87.05  ? 312 ASP B C   1 
ATOM 6715 O O   . ASP D 4 322 ? 118.181 117.123 134.471 1.00 87.66  ? 312 ASP B O   1 
ATOM 6716 C CB  . ASP D 4 322 ? 118.528 120.201 133.933 1.00 84.66  ? 312 ASP B CB  1 
ATOM 6717 C CG  . ASP D 4 322 ? 117.919 120.743 132.657 1.00 89.52  ? 312 ASP B CG  1 
ATOM 6718 O OD1 . ASP D 4 322 ? 117.074 120.047 132.058 1.00 94.28  ? 312 ASP B OD1 1 
ATOM 6719 O OD2 . ASP D 4 322 ? 118.285 121.866 132.253 1.00 91.20  ? 312 ASP B OD2 1 
ATOM 6720 N N   . ASN D 4 323 ? 118.719 118.066 136.443 1.00 82.28  ? 313 ASN B N   1 
ATOM 6721 C CA  . ASN D 4 323 ? 119.390 116.871 136.936 1.00 81.35  ? 313 ASN B CA  1 
ATOM 6722 C C   . ASN D 4 323 ? 118.854 116.465 138.303 1.00 79.30  ? 313 ASN B C   1 
ATOM 6723 O O   . ASN D 4 323 ? 117.868 117.033 138.784 1.00 83.88  ? 313 ASN B O   1 
ATOM 6724 C CB  . ASN D 4 323 ? 120.902 117.096 136.997 1.00 81.87  ? 313 ASN B CB  1 
ATOM 6725 C CG  . ASN D 4 323 ? 121.690 115.847 136.660 1.00 79.87  ? 313 ASN B CG  1 
ATOM 6726 O OD1 . ASN D 4 323 ? 121.135 114.752 136.583 1.00 82.27  ? 313 ASN B OD1 1 
ATOM 6727 N ND2 . ASN D 4 323 ? 122.989 116.008 136.446 1.00 78.78  ? 313 ASN B ND2 1 
ATOM 6728 N N   . ARG D 4 324 ? 119.493 115.479 138.931 1.00 70.68  ? 314 ARG B N   1 
ATOM 6729 C CA  . ARG D 4 324 ? 119.006 114.940 140.193 1.00 71.45  ? 314 ARG B CA  1 
ATOM 6730 C C   . ARG D 4 324 ? 119.049 115.992 141.294 1.00 72.53  ? 314 ARG B C   1 
ATOM 6731 O O   . ARG D 4 324 ? 120.061 116.670 141.482 1.00 72.89  ? 314 ARG B O   1 
ATOM 6732 C CB  . ARG D 4 324 ? 119.844 113.728 140.599 1.00 72.92  ? 314 ARG B CB  1 
ATOM 6733 C CG  . ARG D 4 324 ? 119.493 113.163 141.963 1.00 71.93  ? 314 ARG B CG  1 
ATOM 6734 C CD  . ARG D 4 324 ? 120.454 112.061 142.369 1.00 71.01  ? 314 ARG B CD  1 
ATOM 6735 N NE  . ARG D 4 324 ? 120.349 110.893 141.503 1.00 73.27  ? 314 ARG B NE  1 
ATOM 6736 C CZ  . ARG D 4 324 ? 121.095 109.803 141.623 1.00 72.84  ? 314 ARG B CZ  1 
ATOM 6737 N NH1 . ARG D 4 324 ? 122.009 109.692 142.572 1.00 71.29  ? 314 ARG B NH1 1 
ATOM 6738 N NH2 . ARG D 4 324 ? 120.918 108.799 140.769 1.00 73.13  ? 314 ARG B NH2 1 
ATOM 6739 N N   . VAL D 4 325 ? 117.951 116.108 142.035 1.00 62.28  ? 315 VAL B N   1 
ATOM 6740 C CA  . VAL D 4 325 ? 117.885 117.014 143.177 1.00 56.39  ? 315 VAL B CA  1 
ATOM 6741 C C   . VAL D 4 325 ? 118.640 116.379 144.337 1.00 62.01  ? 315 VAL B C   1 
ATOM 6742 O O   . VAL D 4 325 ? 118.291 115.286 144.795 1.00 62.99  ? 315 VAL B O   1 
ATOM 6743 C CB  . VAL D 4 325 ? 116.431 117.314 143.564 1.00 53.99  ? 315 VAL B CB  1 
ATOM 6744 C CG1 . VAL D 4 325 ? 116.383 118.106 144.856 1.00 54.94  ? 315 VAL B CG1 1 
ATOM 6745 C CG2 . VAL D 4 325 ? 115.732 118.069 142.448 1.00 61.39  ? 315 VAL B CG2 1 
ATOM 6746 N N   . SER D 4 326 ? 119.675 117.066 144.819 1.00 55.02  ? 316 SER B N   1 
ATOM 6747 C CA  . SER D 4 326 ? 120.549 116.506 145.839 1.00 46.83  ? 316 SER B CA  1 
ATOM 6748 C C   . SER D 4 326 ? 120.330 117.091 147.228 1.00 50.15  ? 316 SER B C   1 
ATOM 6749 O O   . SER D 4 326 ? 120.784 116.491 148.207 1.00 59.47  ? 316 SER B O   1 
ATOM 6750 C CB  . SER D 4 326 ? 122.016 116.704 145.446 1.00 44.94  ? 316 SER B CB  1 
ATOM 6751 O OG  . SER D 4 326 ? 122.326 118.080 145.324 1.00 41.91  ? 316 SER B OG  1 
ATOM 6752 N N   . CYS D 4 327 ? 119.652 118.230 147.345 1.00 44.07  ? 317 CYS B N   1 
ATOM 6753 C CA  . CYS D 4 327 ? 119.481 118.863 148.642 1.00 37.04  ? 317 CYS B CA  1 
ATOM 6754 C C   . CYS D 4 327 ? 118.228 119.725 148.637 1.00 40.76  ? 317 CYS B C   1 
ATOM 6755 O O   . CYS D 4 327 ? 117.887 120.347 147.629 1.00 48.67  ? 317 CYS B O   1 
ATOM 6756 C CB  . CYS D 4 327 ? 120.701 119.710 149.011 1.00 39.98  ? 317 CYS B CB  1 
ATOM 6757 S SG  . CYS D 4 327 ? 121.285 120.774 147.675 1.00 70.67  ? 317 CYS B SG  1 
ATOM 6758 N N   . LEU D 4 328 ? 117.553 119.757 149.784 1.00 38.65  ? 318 LEU B N   1 
ATOM 6759 C CA  . LEU D 4 328 ? 116.378 120.586 149.991 1.00 28.12  ? 318 LEU B CA  1 
ATOM 6760 C C   . LEU D 4 328 ? 116.595 121.464 151.215 1.00 34.93  ? 318 LEU B C   1 
ATOM 6761 O O   . LEU D 4 328 ? 117.356 121.123 152.122 1.00 50.72  ? 318 LEU B O   1 
ATOM 6762 C CB  . LEU D 4 328 ? 115.106 119.748 150.184 1.00 28.63  ? 318 LEU B CB  1 
ATOM 6763 C CG  . LEU D 4 328 ? 114.389 119.223 148.941 1.00 30.88  ? 318 LEU B CG  1 
ATOM 6764 C CD1 . LEU D 4 328 ? 112.987 118.764 149.296 1.00 34.12  ? 318 LEU B CD1 1 
ATOM 6765 C CD2 . LEU D 4 328 ? 114.346 120.277 147.862 1.00 39.06  ? 318 LEU B CD2 1 
ATOM 6766 N N   . GLY D 4 329 ? 115.911 122.602 151.230 1.00 36.14  ? 319 GLY B N   1 
ATOM 6767 C CA  . GLY D 4 329 ? 116.000 123.506 152.356 1.00 32.04  ? 319 GLY B CA  1 
ATOM 6768 C C   . GLY D 4 329 ? 114.770 124.371 152.516 1.00 36.24  ? 319 GLY B C   1 
ATOM 6769 O O   . GLY D 4 329 ? 114.332 125.023 151.564 1.00 52.50  ? 319 GLY B O   1 
ATOM 6770 N N   . VAL D 4 330 ? 114.205 124.384 153.718 1.00 40.04  ? 320 VAL B N   1 
ATOM 6771 C CA  . VAL D 4 330 ? 113.043 125.200 154.043 1.00 41.31  ? 320 VAL B CA  1 
ATOM 6772 C C   . VAL D 4 330 ? 113.462 126.211 155.099 1.00 47.48  ? 320 VAL B C   1 
ATOM 6773 O O   . VAL D 4 330 ? 114.008 125.834 156.142 1.00 56.40  ? 320 VAL B O   1 
ATOM 6774 C CB  . VAL D 4 330 ? 111.866 124.343 154.540 1.00 40.32  ? 320 VAL B CB  1 
ATOM 6775 C CG1 . VAL D 4 330 ? 110.698 125.227 154.935 1.00 41.72  ? 320 VAL B CG1 1 
ATOM 6776 C CG2 . VAL D 4 330 ? 111.450 123.353 153.468 1.00 46.18  ? 320 VAL B CG2 1 
ATOM 6777 N N   . THR D 4 331 ? 113.212 127.489 154.825 1.00 48.35  ? 321 THR B N   1 
ATOM 6778 C CA  . THR D 4 331 ? 113.629 128.543 155.735 1.00 45.00  ? 321 THR B CA  1 
ATOM 6779 C C   . THR D 4 331 ? 112.915 128.408 157.077 1.00 46.63  ? 321 THR B C   1 
ATOM 6780 O O   . THR D 4 331 ? 111.896 127.724 157.206 1.00 57.72  ? 321 THR B O   1 
ATOM 6781 C CB  . THR D 4 331 ? 113.350 129.917 155.131 1.00 45.52  ? 321 THR B CB  1 
ATOM 6782 O OG1 . THR D 4 331 ? 112.015 130.321 155.456 1.00 54.96  ? 321 THR B OG1 1 
ATOM 6783 C CG2 . THR D 4 331 ? 113.512 129.878 153.622 1.00 46.68  ? 321 THR B CG2 1 
ATOM 6784 N N   . ASP D 4 332 ? 113.473 129.072 158.091 1.00 52.90  ? 322 ASP B N   1 
ATOM 6785 C CA  . ASP D 4 332 ? 112.943 128.938 159.443 1.00 59.15  ? 322 ASP B CA  1 
ATOM 6786 C C   . ASP D 4 332 ? 111.524 129.485 159.544 1.00 62.75  ? 322 ASP B C   1 
ATOM 6787 O O   . ASP D 4 332 ? 110.685 128.920 160.253 1.00 65.31  ? 322 ASP B O   1 
ATOM 6788 C CB  . ASP D 4 332 ? 113.866 129.636 160.438 1.00 60.76  ? 322 ASP B CB  1 
ATOM 6789 C CG  . ASP D 4 332 ? 115.121 128.836 160.723 1.00 62.41  ? 322 ASP B CG  1 
ATOM 6790 O OD1 . ASP D 4 332 ? 115.963 128.705 159.811 1.00 58.83  ? 322 ASP B OD1 1 
ATOM 6791 O OD2 . ASP D 4 332 ? 115.262 128.333 161.858 1.00 68.60  ? 322 ASP B OD2 1 
ATOM 6792 N N   . ASP D 4 333 ? 111.236 130.581 158.844 1.00 64.67  ? 323 ASP B N   1 
ATOM 6793 C CA  . ASP D 4 333 ? 109.887 131.129 158.835 1.00 67.02  ? 323 ASP B CA  1 
ATOM 6794 C C   . ASP D 4 333 ? 108.971 130.435 157.836 1.00 67.60  ? 323 ASP B C   1 
ATOM 6795 O O   . ASP D 4 333 ? 107.773 130.730 157.811 1.00 70.30  ? 323 ASP B O   1 
ATOM 6796 C CB  . ASP D 4 333 ? 109.928 132.631 158.537 1.00 67.96  ? 323 ASP B CB  1 
ATOM 6797 C CG  . ASP D 4 333 ? 110.799 132.969 157.341 1.00 69.19  ? 323 ASP B CG  1 
ATOM 6798 O OD1 . ASP D 4 333 ? 111.090 132.062 156.536 1.00 68.38  ? 323 ASP B OD1 1 
ATOM 6799 O OD2 . ASP D 4 333 ? 111.187 134.147 157.203 1.00 69.79  ? 323 ASP B OD2 1 
ATOM 6800 N N   . GLY D 4 334 ? 109.499 129.524 157.021 1.00 64.23  ? 324 GLY B N   1 
ATOM 6801 C CA  . GLY D 4 334 ? 108.701 128.848 156.020 1.00 59.81  ? 324 GLY B CA  1 
ATOM 6802 C C   . GLY D 4 334 ? 108.418 129.658 154.778 1.00 55.99  ? 324 GLY B C   1 
ATOM 6803 O O   . GLY D 4 334 ? 107.614 129.225 153.946 1.00 61.78  ? 324 GLY B O   1 
ATOM 6804 N N   . MET D 4 335 ? 109.056 130.819 154.621 1.00 52.56  ? 325 MET B N   1 
ATOM 6805 C CA  . MET D 4 335 ? 108.752 131.698 153.500 1.00 62.28  ? 325 MET B CA  1 
ATOM 6806 C C   . MET D 4 335 ? 109.199 131.129 152.160 1.00 62.44  ? 325 MET B C   1 
ATOM 6807 O O   . MET D 4 335 ? 108.673 131.546 151.125 1.00 66.99  ? 325 MET B O   1 
ATOM 6808 C CB  . MET D 4 335 ? 109.399 133.068 153.714 1.00 68.35  ? 325 MET B CB  1 
ATOM 6809 C CG  . MET D 4 335 ? 108.764 134.198 152.910 1.00 68.38  ? 325 MET B CG  1 
ATOM 6810 S SD  . MET D 4 335 ? 107.063 134.565 153.385 1.00 69.53  ? 325 MET B SD  1 
ATOM 6811 C CE  . MET D 4 335 ? 107.220 134.650 155.166 1.00 59.04  ? 325 MET B CE  1 
ATOM 6812 N N   . ALA D 4 336 ? 110.151 130.198 152.142 1.00 48.78  ? 326 ALA B N   1 
ATOM 6813 C CA  . ALA D 4 336 ? 110.681 129.726 150.872 1.00 49.57  ? 326 ALA B CA  1 
ATOM 6814 C C   . ALA D 4 336 ? 111.196 128.302 151.006 1.00 48.54  ? 326 ALA B C   1 
ATOM 6815 O O   . ALA D 4 336 ? 111.477 127.816 152.104 1.00 51.23  ? 326 ALA B O   1 
ATOM 6816 C CB  . ALA D 4 336 ? 111.798 130.639 150.359 1.00 49.14  ? 326 ALA B CB  1 
ATOM 6817 N N   . VAL D 4 337 ? 111.307 127.638 149.858 1.00 46.60  ? 327 VAL B N   1 
ATOM 6818 C CA  . VAL D 4 337 ? 111.934 126.328 149.736 1.00 42.23  ? 327 VAL B CA  1 
ATOM 6819 C C   . VAL D 4 337 ? 112.971 126.428 148.631 1.00 42.64  ? 327 VAL B C   1 
ATOM 6820 O O   . VAL D 4 337 ? 112.644 126.818 147.505 1.00 55.66  ? 327 VAL B O   1 
ATOM 6821 C CB  . VAL D 4 337 ? 110.916 125.222 149.418 1.00 38.86  ? 327 VAL B CB  1 
ATOM 6822 C CG1 . VAL D 4 337 ? 111.628 123.905 149.167 1.00 39.08  ? 327 VAL B CG1 1 
ATOM 6823 C CG2 . VAL D 4 337 ? 109.916 125.083 150.546 1.00 49.56  ? 327 VAL B CG2 1 
ATOM 6824 N N   . ALA D 4 338 ? 114.214 126.079 148.943 1.00 22.40  ? 328 ALA B N   1 
ATOM 6825 C CA  . ALA D 4 338 ? 115.309 126.165 147.990 1.00 24.66  ? 328 ALA B CA  1 
ATOM 6826 C C   . ALA D 4 338 ? 115.820 124.768 147.676 1.00 26.33  ? 328 ALA B C   1 
ATOM 6827 O O   . ALA D 4 338 ? 116.043 123.964 148.586 1.00 33.64  ? 328 ALA B O   1 
ATOM 6828 C CB  . ALA D 4 338 ? 116.440 127.040 148.530 1.00 28.26  ? 328 ALA B CB  1 
ATOM 6829 N N   . THR D 4 339 ? 115.996 124.484 146.390 1.00 48.98  ? 329 THR B N   1 
ATOM 6830 C CA  . THR D 4 339 ? 116.416 123.176 145.914 1.00 46.84  ? 329 THR B CA  1 
ATOM 6831 C C   . THR D 4 339 ? 117.738 123.298 145.174 1.00 42.92  ? 329 THR B C   1 
ATOM 6832 O O   . THR D 4 339 ? 117.936 124.227 144.385 1.00 50.23  ? 329 THR B O   1 
ATOM 6833 C CB  . THR D 4 339 ? 115.368 122.558 144.983 1.00 49.15  ? 329 THR B CB  1 
ATOM 6834 O OG1 . THR D 4 339 ? 115.522 123.102 143.668 1.00 58.48  ? 329 THR B OG1 1 
ATOM 6835 C CG2 . THR D 4 339 ? 113.965 122.862 145.476 1.00 45.47  ? 329 THR B CG2 1 
ATOM 6836 N N   . GLY D 4 340 ? 118.637 122.362 145.429 1.00 42.97  ? 330 GLY B N   1 
ATOM 6837 C CA  . GLY D 4 340 ? 119.905 122.287 144.721 1.00 43.72  ? 330 GLY B CA  1 
ATOM 6838 C C   . GLY D 4 340 ? 120.028 120.946 144.026 1.00 49.21  ? 330 GLY B C   1 
ATOM 6839 O O   . GLY D 4 340 ? 119.597 119.924 144.560 1.00 58.53  ? 330 GLY B O   1 
ATOM 6840 N N   . SER D 4 341 ? 120.615 120.958 142.834 1.00 60.41  ? 331 SER B N   1 
ATOM 6841 C CA  . SER D 4 341 ? 120.695 119.756 142.016 1.00 64.66  ? 331 SER B CA  1 
ATOM 6842 C C   . SER D 4 341 ? 122.094 119.658 141.424 1.00 63.48  ? 331 SER B C   1 
ATOM 6843 O O   . SER D 4 341 ? 122.980 120.460 141.732 1.00 66.30  ? 331 SER B O   1 
ATOM 6844 C CB  . SER D 4 341 ? 119.607 119.765 140.934 1.00 70.13  ? 331 SER B CB  1 
ATOM 6845 O OG  . SER D 4 341 ? 118.316 119.809 141.514 1.00 71.84  ? 331 SER B OG  1 
ATOM 6846 N N   . TRP D 4 342 ? 122.288 118.663 140.563 1.00 65.66  ? 332 TRP B N   1 
ATOM 6847 C CA  . TRP D 4 342 ? 123.593 118.384 139.978 1.00 67.86  ? 332 TRP B CA  1 
ATOM 6848 C C   . TRP D 4 342 ? 123.899 119.238 138.755 1.00 70.95  ? 332 TRP B C   1 
ATOM 6849 O O   . TRP D 4 342 ? 125.009 119.139 138.218 1.00 71.39  ? 332 TRP B O   1 
ATOM 6850 C CB  . TRP D 4 342 ? 123.695 116.900 139.612 1.00 70.81  ? 332 TRP B CB  1 
ATOM 6851 C CG  . TRP D 4 342 ? 124.002 116.015 140.783 1.00 69.43  ? 332 TRP B CG  1 
ATOM 6852 C CD1 . TRP D 4 342 ? 124.348 116.412 142.040 1.00 72.10  ? 332 TRP B CD1 1 
ATOM 6853 C CD2 . TRP D 4 342 ? 123.999 114.583 140.801 1.00 69.56  ? 332 TRP B CD2 1 
ATOM 6854 N NE1 . TRP D 4 342 ? 124.557 115.317 142.842 1.00 66.56  ? 332 TRP B NE1 1 
ATOM 6855 C CE2 . TRP D 4 342 ? 124.349 114.182 142.104 1.00 69.91  ? 332 TRP B CE2 1 
ATOM 6856 C CE3 . TRP D 4 342 ? 123.733 113.601 139.843 1.00 72.50  ? 332 TRP B CE3 1 
ATOM 6857 C CZ2 . TRP D 4 342 ? 124.441 112.842 142.474 1.00 73.32  ? 332 TRP B CZ2 1 
ATOM 6858 C CZ3 . TRP D 4 342 ? 123.824 112.272 140.212 1.00 70.37  ? 332 TRP B CZ3 1 
ATOM 6859 C CH2 . TRP D 4 342 ? 124.174 111.905 141.515 1.00 70.83  ? 332 TRP B CH2 1 
ATOM 6860 N N   . ASP D 4 343 ? 122.960 120.065 138.297 1.00 76.60  ? 333 ASP B N   1 
ATOM 6861 C CA  . ASP D 4 343 ? 123.203 120.962 137.176 1.00 77.48  ? 333 ASP B CA  1 
ATOM 6862 C C   . ASP D 4 343 ? 123.768 122.307 137.617 1.00 74.85  ? 333 ASP B C   1 
ATOM 6863 O O   . ASP D 4 343 ? 123.718 123.272 136.847 1.00 72.84  ? 333 ASP B O   1 
ATOM 6864 C CB  . ASP D 4 343 ? 121.919 121.167 136.368 1.00 77.03  ? 333 ASP B CB  1 
ATOM 6865 C CG  . ASP D 4 343 ? 120.708 121.383 137.244 1.00 75.21  ? 333 ASP B CG  1 
ATOM 6866 O OD1 . ASP D 4 343 ? 120.829 121.204 138.471 1.00 73.41  ? 333 ASP B OD1 1 
ATOM 6867 O OD2 . ASP D 4 343 ? 119.636 121.731 136.708 1.00 82.54  ? 333 ASP B OD2 1 
ATOM 6868 N N   . SER D 4 344 ? 124.319 122.381 138.831 1.00 75.03  ? 334 SER B N   1 
ATOM 6869 C CA  . SER D 4 344 ? 124.948 123.593 139.369 1.00 76.88  ? 334 SER B CA  1 
ATOM 6870 C C   . SER D 4 344 ? 123.995 124.787 139.358 1.00 70.06  ? 334 SER B C   1 
ATOM 6871 O O   . SER D 4 344 ? 124.391 125.915 139.061 1.00 71.32  ? 334 SER B O   1 
ATOM 6872 C CB  . SER D 4 344 ? 126.248 123.937 138.631 1.00 75.83  ? 334 SER B CB  1 
ATOM 6873 O OG  . SER D 4 344 ? 126.173 123.696 137.237 1.00 73.30  ? 334 SER B OG  1 
ATOM 6874 N N   . PHE D 4 345 ? 122.728 124.544 139.692 1.00 64.28  ? 335 PHE B N   1 
ATOM 6875 C CA  . PHE D 4 345 ? 121.748 125.617 139.796 1.00 69.30  ? 335 PHE B CA  1 
ATOM 6876 C C   . PHE D 4 345 ? 120.898 125.413 141.040 1.00 66.82  ? 335 PHE B C   1 
ATOM 6877 O O   . PHE D 4 345 ? 120.418 124.306 141.292 1.00 70.80  ? 335 PHE B O   1 
ATOM 6878 C CB  . PHE D 4 345 ? 120.852 125.686 138.553 1.00 68.58  ? 335 PHE B CB  1 
ATOM 6879 C CG  . PHE D 4 345 ? 121.577 126.102 137.305 1.00 70.84  ? 335 PHE B CG  1 
ATOM 6880 C CD1 . PHE D 4 345 ? 122.271 127.299 137.257 1.00 72.45  ? 335 PHE B CD1 1 
ATOM 6881 C CD2 . PHE D 4 345 ? 121.551 125.305 136.175 1.00 70.53  ? 335 PHE B CD2 1 
ATOM 6882 C CE1 . PHE D 4 345 ? 122.937 127.684 136.111 1.00 67.96  ? 335 PHE B CE1 1 
ATOM 6883 C CE2 . PHE D 4 345 ? 122.215 125.685 135.025 1.00 73.63  ? 335 PHE B CE2 1 
ATOM 6884 C CZ  . PHE D 4 345 ? 122.908 126.877 134.994 1.00 69.86  ? 335 PHE B CZ  1 
ATOM 6885 N N   . LEU D 4 346 ? 120.716 126.483 141.808 1.00 52.73  ? 336 LEU B N   1 
ATOM 6886 C CA  . LEU D 4 346 ? 119.826 126.496 142.960 1.00 53.46  ? 336 LEU B CA  1 
ATOM 6887 C C   . LEU D 4 346 ? 118.593 127.317 142.614 1.00 51.73  ? 336 LEU B C   1 
ATOM 6888 O O   . LEU D 4 346 ? 118.712 128.422 142.077 1.00 62.32  ? 336 LEU B O   1 
ATOM 6889 C CB  . LEU D 4 346 ? 120.517 127.085 144.192 1.00 57.07  ? 336 LEU B CB  1 
ATOM 6890 C CG  . LEU D 4 346 ? 121.647 126.286 144.839 1.00 57.52  ? 336 LEU B CG  1 
ATOM 6891 C CD1 . LEU D 4 346 ? 122.989 126.812 144.374 1.00 62.98  ? 336 LEU B CD1 1 
ATOM 6892 C CD2 . LEU D 4 346 ? 121.544 126.344 146.353 1.00 49.50  ? 336 LEU B CD2 1 
ATOM 6893 N N   . LYS D 4 347 ? 117.417 126.778 142.917 1.00 41.03  ? 337 LYS B N   1 
ATOM 6894 C CA  . LYS D 4 347 ? 116.157 127.449 142.634 1.00 51.13  ? 337 LYS B CA  1 
ATOM 6895 C C   . LYS D 4 347 ? 115.364 127.607 143.920 1.00 53.04  ? 337 LYS B C   1 
ATOM 6896 O O   . LYS D 4 347 ? 115.218 126.650 144.688 1.00 60.14  ? 337 LYS B O   1 
ATOM 6897 C CB  . LYS D 4 347 ? 115.342 126.678 141.592 1.00 58.32  ? 337 LYS B CB  1 
ATOM 6898 C CG  . LYS D 4 347 ? 115.805 126.921 140.167 1.00 59.93  ? 337 LYS B CG  1 
ATOM 6899 C CD  . LYS D 4 347 ? 115.030 126.086 139.167 1.00 61.56  ? 337 LYS B CD  1 
ATOM 6900 C CE  . LYS D 4 347 ? 115.622 126.229 137.775 1.00 59.76  ? 337 LYS B CE  1 
ATOM 6901 N NZ  . LYS D 4 347 ? 114.945 125.354 136.784 1.00 55.55  ? 337 LYS B NZ  1 
ATOM 6902 N N   . ILE D 4 348 ? 114.853 128.812 144.148 1.00 53.68  ? 338 ILE B N   1 
ATOM 6903 C CA  . ILE D 4 348 ? 114.092 129.142 145.346 1.00 44.77  ? 338 ILE B CA  1 
ATOM 6904 C C   . ILE D 4 348 ? 112.618 129.203 144.977 1.00 49.93  ? 338 ILE B C   1 
ATOM 6905 O O   . ILE D 4 348 ? 112.240 129.881 144.014 1.00 58.20  ? 338 ILE B O   1 
ATOM 6906 C CB  . ILE D 4 348 ? 114.569 130.471 145.953 1.00 46.47  ? 338 ILE B CB  1 
ATOM 6907 C CG1 . ILE D 4 348 ? 116.098 130.511 145.967 1.00 49.25  ? 338 ILE B CG1 1 
ATOM 6908 C CG2 . ILE D 4 348 ? 114.008 130.648 147.352 1.00 50.30  ? 338 ILE B CG2 1 
ATOM 6909 C CD1 . ILE D 4 348 ? 116.672 131.697 146.686 1.00 55.25  ? 338 ILE B CD1 1 
ATOM 6910 N N   . TRP D 4 349 ? 111.788 128.498 145.736 1.00 57.68  ? 339 TRP B N   1 
ATOM 6911 C CA  . TRP D 4 349 ? 110.378 128.346 145.422 1.00 58.69  ? 339 TRP B CA  1 
ATOM 6912 C C   . TRP D 4 349 ? 109.522 128.951 146.524 1.00 58.76  ? 339 TRP B C   1 
ATOM 6913 O O   . TRP D 4 349 ? 109.910 128.974 147.695 1.00 67.54  ? 339 TRP B O   1 
ATOM 6914 C CB  . TRP D 4 349 ? 110.017 126.869 145.226 1.00 55.40  ? 339 TRP B CB  1 
ATOM 6915 C CG  . TRP D 4 349 ? 110.931 126.161 144.275 1.00 61.23  ? 339 TRP B CG  1 
ATOM 6916 C CD1 . TRP D 4 349 ? 112.219 125.776 144.507 1.00 60.78  ? 339 TRP B CD1 1 
ATOM 6917 C CD2 . TRP D 4 349 ? 110.630 125.761 142.935 1.00 66.45  ? 339 TRP B CD2 1 
ATOM 6918 N NE1 . TRP D 4 349 ? 112.737 125.160 143.396 1.00 62.11  ? 339 TRP B NE1 1 
ATOM 6919 C CE2 . TRP D 4 349 ? 111.781 125.138 142.416 1.00 65.23  ? 339 TRP B CE2 1 
ATOM 6920 C CE3 . TRP D 4 349 ? 109.497 125.867 142.123 1.00 65.96  ? 339 TRP B CE3 1 
ATOM 6921 C CZ2 . TRP D 4 349 ? 111.833 124.624 141.125 1.00 61.16  ? 339 TRP B CZ2 1 
ATOM 6922 C CZ3 . TRP D 4 349 ? 109.550 125.358 140.842 1.00 66.95  ? 339 TRP B CZ3 1 
ATOM 6923 C CH2 . TRP D 4 349 ? 110.709 124.744 140.355 1.00 66.07  ? 339 TRP B CH2 1 
ATOM 6924 N N   . ASN D 4 350 ? 108.351 129.443 146.135 1.00 67.54  ? 340 ASN B N   1 
ATOM 6925 C CA  . ASN D 4 350 ? 107.416 130.046 147.075 1.00 73.08  ? 340 ASN B CA  1 
ATOM 6926 C C   . ASN D 4 350 ? 105.987 129.944 146.555 1.00 79.52  ? 340 ASN B C   1 
ATOM 6927 O O   . ASN D 4 350 ? 105.062 129.618 147.298 1.00 79.97  ? 340 ASN B O   1 
ATOM 6928 C CB  . ASN D 4 350 ? 107.781 131.508 147.331 1.00 73.98  ? 340 ASN B CB  1 
ATOM 6929 C CG  . ASN D 4 350 ? 107.183 132.043 148.617 1.00 75.84  ? 340 ASN B CG  1 
ATOM 6930 O OD1 . ASN D 4 350 ? 106.263 131.452 149.180 1.00 73.35  ? 340 ASN B OD1 1 
ATOM 6931 N ND2 . ASN D 4 350 ? 107.709 133.165 149.091 1.00 73.45  ? 340 ASN B ND2 1 
ATOM 6932 O OXT . ASN D 4 350 ? 105.724 130.182 145.376 1.00 76.70  ? 340 ASN B OXT 1 
ATOM 6933 N N   . ILE E 5 9   ? 132.115 86.036  170.771 1.00 125.56 ? 9   ILE G N   1 
ATOM 6934 C CA  . ILE E 5 9   ? 131.406 85.797  172.021 1.00 127.94 ? 9   ILE G CA  1 
ATOM 6935 C C   . ILE E 5 9   ? 131.342 87.085  172.838 1.00 128.31 ? 9   ILE G C   1 
ATOM 6936 O O   . ILE E 5 9   ? 130.409 87.296  173.614 1.00 126.79 ? 9   ILE G O   1 
ATOM 6937 C CB  . ILE E 5 9   ? 132.065 84.648  172.820 1.00 127.55 ? 9   ILE G CB  1 
ATOM 6938 C CG1 . ILE E 5 9   ? 131.237 84.305  174.061 1.00 127.59 ? 9   ILE G CG1 1 
ATOM 6939 C CG2 . ILE E 5 9   ? 133.499 84.999  173.196 1.00 125.90 ? 9   ILE G CG2 1 
ATOM 6940 C CD1 . ILE E 5 9   ? 129.872 83.734  173.749 1.00 126.47 ? 9   ILE G CD1 1 
ATOM 6941 N N   . ALA E 5 10  ? 132.332 87.954  172.650 1.00 128.99 ? 10  ALA G N   1 
ATOM 6942 C CA  . ALA E 5 10  ? 132.384 89.234  173.343 1.00 128.91 ? 10  ALA G CA  1 
ATOM 6943 C C   . ALA E 5 10  ? 131.780 90.374  172.532 1.00 128.79 ? 10  ALA G C   1 
ATOM 6944 O O   . ALA E 5 10  ? 131.748 91.509  173.016 1.00 128.87 ? 10  ALA G O   1 
ATOM 6945 C CB  . ALA E 5 10  ? 133.831 89.577  173.712 1.00 127.54 ? 10  ALA G CB  1 
ATOM 6946 N N   . GLN E 5 11  ? 131.304 90.102  171.318 1.00 126.28 ? 11  GLN G N   1 
ATOM 6947 C CA  . GLN E 5 11  ? 130.722 91.131  170.466 1.00 125.49 ? 11  GLN G CA  1 
ATOM 6948 C C   . GLN E 5 11  ? 129.208 91.222  170.577 1.00 126.32 ? 11  GLN G C   1 
ATOM 6949 O O   . GLN E 5 11  ? 128.653 92.314  170.424 1.00 125.76 ? 11  GLN G O   1 
ATOM 6950 C CB  . GLN E 5 11  ? 131.103 90.886  169.002 1.00 124.65 ? 11  GLN G CB  1 
ATOM 6951 N N   . ALA E 5 12  ? 128.528 90.106  170.834 1.00 125.62 ? 12  ALA G N   1 
ATOM 6952 C CA  . ALA E 5 12  ? 127.076 90.088  170.943 1.00 124.96 ? 12  ALA G CA  1 
ATOM 6953 C C   . ALA E 5 12  ? 126.579 90.370  172.356 1.00 125.16 ? 12  ALA G C   1 
ATOM 6954 O O   . ALA E 5 12  ? 125.364 90.416  172.570 1.00 123.94 ? 12  ALA G O   1 
ATOM 6955 C CB  . ALA E 5 12  ? 126.529 88.738  170.468 1.00 123.06 ? 12  ALA G CB  1 
ATOM 6956 N N   . ARG E 5 13  ? 127.483 90.557  173.320 1.00 130.22 ? 13  ARG G N   1 
ATOM 6957 C CA  . ARG E 5 13  ? 127.058 90.817  174.692 1.00 130.41 ? 13  ARG G CA  1 
ATOM 6958 C C   . ARG E 5 13  ? 126.395 92.184  174.819 1.00 130.83 ? 13  ARG G C   1 
ATOM 6959 O O   . ARG E 5 13  ? 125.442 92.348  175.589 1.00 128.66 ? 13  ARG G O   1 
ATOM 6960 C CB  . ARG E 5 13  ? 128.252 90.709  175.640 1.00 128.16 ? 13  ARG G CB  1 
ATOM 6961 N N   . LYS E 5 14  ? 126.891 93.179  174.085 1.00 130.36 ? 14  LYS G N   1 
ATOM 6962 C CA  . LYS E 5 14  ? 126.315 94.518  174.151 1.00 129.55 ? 14  LYS G CA  1 
ATOM 6963 C C   . LYS E 5 14  ? 125.000 94.620  173.388 1.00 129.41 ? 14  LYS G C   1 
ATOM 6964 O O   . LYS E 5 14  ? 124.162 95.468  173.719 1.00 127.59 ? 14  LYS G O   1 
ATOM 6965 C CB  . LYS E 5 14  ? 127.321 95.541  173.620 1.00 128.40 ? 14  LYS G CB  1 
ATOM 6966 C CG  . LYS E 5 14  ? 127.859 95.217  172.238 1.00 126.24 ? 14  LYS G CG  1 
ATOM 6967 C CD  . LYS E 5 14  ? 129.055 96.087  171.892 1.00 127.37 ? 14  LYS G CD  1 
ATOM 6968 C CE  . LYS E 5 14  ? 129.474 95.891  170.446 1.00 128.52 ? 14  LYS G CE  1 
ATOM 6969 N NZ  . LYS E 5 14  ? 129.933 94.500  170.189 1.00 126.44 ? 14  LYS G NZ  1 
ATOM 6970 N N   . LEU E 5 15  ? 124.805 93.781  172.368 1.00 129.97 ? 15  LEU G N   1 
ATOM 6971 C CA  . LEU E 5 15  ? 123.583 93.848  171.572 1.00 130.04 ? 15  LEU G CA  1 
ATOM 6972 C C   . LEU E 5 15  ? 122.354 93.504  172.406 1.00 128.93 ? 15  LEU G C   1 
ATOM 6973 O O   . LEU E 5 15  ? 121.322 94.181  172.315 1.00 128.92 ? 15  LEU G O   1 
ATOM 6974 C CB  . LEU E 5 15  ? 123.698 92.913  170.369 1.00 129.74 ? 15  LEU G CB  1 
ATOM 6975 C CG  . LEU E 5 15  ? 122.734 93.160  169.209 1.00 129.92 ? 15  LEU G CG  1 
ATOM 6976 C CD1 . LEU E 5 15  ? 123.491 93.216  167.892 1.00 128.54 ? 15  LEU G CD1 1 
ATOM 6977 C CD2 . LEU E 5 15  ? 121.659 92.086  169.167 1.00 128.16 ? 15  LEU G CD2 1 
ATOM 6978 N N   . VAL E 5 16  ? 122.444 92.457  173.228 1.00 128.28 ? 16  VAL G N   1 
ATOM 6979 C CA  . VAL E 5 16  ? 121.301 92.072  174.048 1.00 130.15 ? 16  VAL G CA  1 
ATOM 6980 C C   . VAL E 5 16  ? 121.023 93.129  175.111 1.00 131.24 ? 16  VAL G C   1 
ATOM 6981 O O   . VAL E 5 16  ? 119.865 93.379  175.462 1.00 130.94 ? 16  VAL G O   1 
ATOM 6982 C CB  . VAL E 5 16  ? 121.519 90.677  174.663 1.00 129.72 ? 16  VAL G CB  1 
ATOM 6983 C CG1 . VAL E 5 16  ? 121.484 89.613  173.575 1.00 129.11 ? 16  VAL G CG1 1 
ATOM 6984 C CG2 . VAL E 5 16  ? 122.830 90.619  175.421 1.00 128.58 ? 16  VAL G CG2 1 
ATOM 6985 N N   . GLU E 5 17  ? 122.070 93.763  175.643 1.00 128.13 ? 17  GLU G N   1 
ATOM 6986 C CA  . GLU E 5 17  ? 121.865 94.862  176.583 1.00 126.57 ? 17  GLU G CA  1 
ATOM 6987 C C   . GLU E 5 17  ? 121.170 96.039  175.908 1.00 125.45 ? 17  GLU G C   1 
ATOM 6988 O O   . GLU E 5 17  ? 120.292 96.679  176.502 1.00 124.67 ? 17  GLU G O   1 
ATOM 6989 C CB  . GLU E 5 17  ? 123.202 95.298  177.183 1.00 126.60 ? 17  GLU G CB  1 
ATOM 6990 N N   . GLN E 5 18  ? 121.553 96.341  174.665 1.00 123.29 ? 18  GLN G N   1 
ATOM 6991 C CA  . GLN E 5 18  ? 120.846 97.365  173.903 1.00 123.77 ? 18  GLN G CA  1 
ATOM 6992 C C   . GLN E 5 18  ? 119.382 96.992  173.716 1.00 123.31 ? 18  GLN G C   1 
ATOM 6993 O O   . GLN E 5 18  ? 118.499 97.856  173.775 1.00 125.87 ? 18  GLN G O   1 
ATOM 6994 C CB  . GLN E 5 18  ? 121.518 97.575  172.547 1.00 123.82 ? 18  GLN G CB  1 
ATOM 6995 C CG  . GLN E 5 18  ? 122.676 98.557  172.558 1.00 125.47 ? 18  GLN G CG  1 
ATOM 6996 C CD  . GLN E 5 18  ? 123.128 98.929  171.159 1.00 126.40 ? 18  GLN G CD  1 
ATOM 6997 O OE1 . GLN E 5 18  ? 123.270 98.069  170.291 1.00 124.23 ? 18  GLN G OE1 1 
ATOM 6998 N NE2 . GLN E 5 18  ? 123.355 100.218 170.934 1.00 124.31 ? 18  GLN G NE2 1 
ATOM 6999 N N   . LEU E 5 19  ? 119.108 95.710  173.473 1.00 116.83 ? 19  LEU G N   1 
ATOM 7000 C CA  . LEU E 5 19  ? 117.723 95.268  173.332 1.00 116.43 ? 19  LEU G CA  1 
ATOM 7001 C C   . LEU E 5 19  ? 116.952 95.420  174.641 1.00 118.62 ? 19  LEU G C   1 
ATOM 7002 O O   . LEU E 5 19  ? 115.772 95.788  174.628 1.00 119.97 ? 19  LEU G O   1 
ATOM 7003 C CB  . LEU E 5 19  ? 117.677 93.827  172.834 1.00 118.44 ? 19  LEU G CB  1 
ATOM 7004 C CG  . LEU E 5 19  ? 118.279 93.618  171.444 1.00 122.07 ? 19  LEU G CG  1 
ATOM 7005 C CD1 . LEU E 5 19  ? 118.178 92.164  171.023 1.00 122.45 ? 19  LEU G CD1 1 
ATOM 7006 C CD2 . LEU E 5 19  ? 117.608 94.527  170.427 1.00 119.64 ? 19  LEU G CD2 1 
ATOM 7007 N N   . LYS E 5 20  ? 117.595 95.134  175.778 1.00 116.53 ? 20  LYS G N   1 
ATOM 7008 C CA  . LYS E 5 20  ? 116.960 95.408  177.068 1.00 116.27 ? 20  LYS G CA  1 
ATOM 7009 C C   . LYS E 5 20  ? 116.641 96.888  177.217 1.00 115.28 ? 20  LYS G C   1 
ATOM 7010 O O   . LYS E 5 20  ? 115.552 97.254  177.676 1.00 111.51 ? 20  LYS G O   1 
ATOM 7011 C CB  . LYS E 5 20  ? 117.848 94.960  178.235 1.00 115.66 ? 20  LYS G CB  1 
ATOM 7012 C CG  . LYS E 5 20  ? 118.471 93.586  178.131 1.00 116.07 ? 20  LYS G CG  1 
ATOM 7013 C CD  . LYS E 5 20  ? 117.450 92.546  177.729 1.00 115.66 ? 20  LYS G CD  1 
ATOM 7014 C CE  . LYS E 5 20  ? 117.635 91.256  178.510 1.00 116.04 ? 20  LYS G CE  1 
ATOM 7015 N NZ  . LYS E 5 20  ? 119.005 90.698  178.338 1.00 116.75 ? 20  LYS G NZ  1 
ATOM 7016 N N   . MET E 5 21  ? 117.584 97.753  176.841 1.00 109.27 ? 21  MET G N   1 
ATOM 7017 C CA  . MET E 5 21  ? 117.359 99.190  176.962 1.00 107.27 ? 21  MET G CA  1 
ATOM 7018 C C   . MET E 5 21  ? 116.206 99.646  176.075 1.00 105.47 ? 21  MET G C   1 
ATOM 7019 O O   . MET E 5 21  ? 115.387 100.476 176.485 1.00 106.70 ? 21  MET G O   1 
ATOM 7020 C CB  . MET E 5 21  ? 118.637 99.952  176.617 1.00 104.81 ? 21  MET G CB  1 
ATOM 7021 N N   . GLU E 5 22  ? 116.128 99.114  174.856 1.00 95.85  ? 22  GLU G N   1 
ATOM 7022 C CA  . GLU E 5 22  ? 115.097 99.532  173.912 1.00 96.57  ? 22  GLU G CA  1 
ATOM 7023 C C   . GLU E 5 22  ? 113.728 98.951  174.247 1.00 98.73  ? 22  GLU G C   1 
ATOM 7024 O O   . GLU E 5 22  ? 112.706 99.565  173.922 1.00 97.77  ? 22  GLU G O   1 
ATOM 7025 C CB  . GLU E 5 22  ? 115.493 99.128  172.492 1.00 96.66  ? 22  GLU G CB  1 
ATOM 7026 C CG  . GLU E 5 22  ? 116.332 100.159 171.762 1.00 95.07  ? 22  GLU G CG  1 
ATOM 7027 C CD  . GLU E 5 22  ? 116.786 99.672  170.403 1.00 94.52  ? 22  GLU G CD  1 
ATOM 7028 O OE1 . GLU E 5 22  ? 116.164 98.729  169.872 1.00 94.71  ? 22  GLU G OE1 1 
ATOM 7029 O OE2 . GLU E 5 22  ? 117.765 100.229 169.865 1.00 94.62  ? 22  GLU G OE2 1 
ATOM 7030 N N   . ALA E 5 23  ? 113.683 97.774  174.876 1.00 108.56 ? 23  ALA G N   1 
ATOM 7031 C CA  . ALA E 5 23  ? 112.403 97.121  175.132 1.00 108.94 ? 23  ALA G CA  1 
ATOM 7032 C C   . ALA E 5 23  ? 111.586 97.873  176.176 1.00 109.85 ? 23  ALA G C   1 
ATOM 7033 O O   . ALA E 5 23  ? 110.364 98.000  176.041 1.00 106.91 ? 23  ALA G O   1 
ATOM 7034 C CB  . ALA E 5 23  ? 112.632 95.675  175.570 1.00 107.58 ? 23  ALA G CB  1 
ATOM 7035 N N   . ASN E 5 24  ? 112.241 98.378  177.223 1.00 109.76 ? 24  ASN G N   1 
ATOM 7036 C CA  . ASN E 5 24  ? 111.546 99.047  178.323 1.00 107.64 ? 24  ASN G CA  1 
ATOM 7037 C C   . ASN E 5 24  ? 111.438 100.536 178.005 1.00 104.73 ? 24  ASN G C   1 
ATOM 7038 O O   . ASN E 5 24  ? 112.243 101.364 178.434 1.00 102.37 ? 24  ASN G O   1 
ATOM 7039 C CB  . ASN E 5 24  ? 112.268 98.800  179.642 1.00 108.17 ? 24  ASN G CB  1 
ATOM 7040 C CG  . ASN E 5 24  ? 111.437 99.201  180.845 1.00 107.93 ? 24  ASN G CG  1 
ATOM 7041 O OD1 . ASN E 5 24  ? 110.260 99.541  180.715 1.00 107.84 ? 24  ASN G OD1 1 
ATOM 7042 N ND2 . ASN E 5 24  ? 112.044 99.162  182.024 1.00 106.70 ? 24  ASN G ND2 1 
ATOM 7043 N N   . ILE E 5 25  ? 110.412 100.871 177.227 1.00 107.63 ? 25  ILE G N   1 
ATOM 7044 C CA  . ILE E 5 25  ? 110.100 102.248 176.862 1.00 108.76 ? 25  ILE G CA  1 
ATOM 7045 C C   . ILE E 5 25  ? 108.615 102.473 177.106 1.00 108.77 ? 25  ILE G C   1 
ATOM 7046 O O   . ILE E 5 25  ? 107.789 101.629 176.744 1.00 108.46 ? 25  ILE G O   1 
ATOM 7047 C CB  . ILE E 5 25  ? 110.466 102.551 175.396 1.00 110.16 ? 25  ILE G CB  1 
ATOM 7048 C CG1 . ILE E 5 25  ? 111.977 102.439 175.186 1.00 110.25 ? 25  ILE G CG1 1 
ATOM 7049 C CG2 . ILE E 5 25  ? 109.976 103.933 174.991 1.00 107.28 ? 25  ILE G CG2 1 
ATOM 7050 C CD1 . ILE E 5 25  ? 112.770 103.535 175.861 1.00 109.24 ? 25  ILE G CD1 1 
ATOM 7051 N N   . ASP E 5 26  ? 108.277 103.609 177.717 1.00 114.04 ? 26  ASP G N   1 
ATOM 7052 C CA  . ASP E 5 26  ? 106.883 103.922 178.002 1.00 114.88 ? 26  ASP G CA  1 
ATOM 7053 C C   . ASP E 5 26  ? 106.144 104.250 176.711 1.00 115.24 ? 26  ASP G C   1 
ATOM 7054 O O   . ASP E 5 26  ? 106.157 105.396 176.250 1.00 115.34 ? 26  ASP G O   1 
ATOM 7055 C CB  . ASP E 5 26  ? 106.784 105.087 178.989 1.00 113.03 ? 26  ASP G CB  1 
ATOM 7056 N N   . ARG E 5 27  ? 105.499 103.248 176.123 1.00 104.77 ? 27  ARG G N   1 
ATOM 7057 C CA  . ARG E 5 27  ? 104.838 103.416 174.840 1.00 104.49 ? 27  ARG G CA  1 
ATOM 7058 C C   . ARG E 5 27  ? 103.451 104.025 175.008 1.00 104.72 ? 27  ARG G C   1 
ATOM 7059 O O   . ARG E 5 27  ? 102.801 103.881 176.047 1.00 104.55 ? 27  ARG G O   1 
ATOM 7060 C CB  . ARG E 5 27  ? 104.743 102.077 174.109 1.00 102.83 ? 27  ARG G CB  1 
ATOM 7061 C CG  . ARG E 5 27  ? 106.090 101.567 173.641 1.00 102.22 ? 27  ARG G CG  1 
ATOM 7062 C CD  . ARG E 5 27  ? 106.002 100.228 172.935 1.00 103.66 ? 27  ARG G CD  1 
ATOM 7063 N NE  . ARG E 5 27  ? 107.297 99.836  172.390 1.00 103.74 ? 27  ARG G NE  1 
ATOM 7064 C CZ  . ARG E 5 27  ? 108.228 99.174  173.061 1.00 102.63 ? 27  ARG G CZ  1 
ATOM 7065 N NH1 . ARG E 5 27  ? 108.041 98.798  174.315 1.00 104.24 ? 27  ARG G NH1 1 
ATOM 7066 N NH2 . ARG E 5 27  ? 109.378 98.885  172.460 1.00 102.20 ? 27  ARG G NH2 1 
ATOM 7067 N N   . ILE E 5 28  ? 103.004 104.715 173.961 1.00 103.09 ? 28  ILE G N   1 
ATOM 7068 C CA  . ILE E 5 28  ? 101.727 105.416 173.947 1.00 104.49 ? 28  ILE G CA  1 
ATOM 7069 C C   . ILE E 5 28  ? 100.960 104.986 172.705 1.00 103.94 ? 28  ILE G C   1 
ATOM 7070 O O   . ILE E 5 28  ? 101.550 104.806 171.634 1.00 102.39 ? 28  ILE G O   1 
ATOM 7071 C CB  . ILE E 5 28  ? 101.928 106.948 173.984 1.00 105.77 ? 28  ILE G CB  1 
ATOM 7072 C CG1 . ILE E 5 28  ? 102.136 107.421 175.424 1.00 106.93 ? 28  ILE G CG1 1 
ATOM 7073 C CG2 . ILE E 5 28  ? 100.758 107.682 173.344 1.00 102.77 ? 28  ILE G CG2 1 
ATOM 7074 C CD1 . ILE E 5 28  ? 101.021 107.020 176.366 1.00 105.06 ? 28  ILE G CD1 1 
ATOM 7075 N N   . LYS E 5 29  ? 99.648  104.805 172.857 1.00 108.11 ? 29  LYS G N   1 
ATOM 7076 C CA  . LYS E 5 29  ? 98.808  104.357 171.754 1.00 109.00 ? 29  LYS G CA  1 
ATOM 7077 C C   . LYS E 5 29  ? 98.938  105.289 170.557 1.00 107.90 ? 29  LYS G C   1 
ATOM 7078 O O   . LYS E 5 29  ? 98.998  106.513 170.703 1.00 107.90 ? 29  LYS G O   1 
ATOM 7079 C CB  . LYS E 5 29  ? 97.349  104.284 172.208 1.00 107.43 ? 29  LYS G CB  1 
ATOM 7080 C CG  . LYS E 5 29  ? 96.921  102.919 172.725 1.00 105.57 ? 29  LYS G CG  1 
ATOM 7081 C CD  . LYS E 5 29  ? 95.515  102.957 173.312 1.00 106.02 ? 29  LYS G CD  1 
ATOM 7082 C CE  . LYS E 5 29  ? 94.594  103.876 172.523 1.00 107.98 ? 29  LYS G CE  1 
ATOM 7083 N NZ  . LYS E 5 29  ? 93.167  103.469 172.642 1.00 109.36 ? 29  LYS G NZ  1 
ATOM 7084 N N   . VAL E 5 30  ? 98.993  104.696 169.360 1.00 101.67 ? 30  VAL G N   1 
ATOM 7085 C CA  . VAL E 5 30  ? 99.192  105.472 168.141 1.00 100.39 ? 30  VAL G CA  1 
ATOM 7086 C C   . VAL E 5 30  ? 98.045  106.435 167.885 1.00 101.55 ? 30  VAL G C   1 
ATOM 7087 O O   . VAL E 5 30  ? 98.234  107.450 167.209 1.00 103.14 ? 30  VAL G O   1 
ATOM 7088 C CB  . VAL E 5 30  ? 99.393  104.537 166.931 1.00 100.39 ? 30  VAL G CB  1 
ATOM 7089 C CG1 . VAL E 5 30  ? 100.701 103.780 167.061 1.00 99.15  ? 30  VAL G CG1 1 
ATOM 7090 C CG2 . VAL E 5 30  ? 98.221  103.580 166.796 1.00 101.75 ? 30  VAL G CG2 1 
ATOM 7091 N N   . SER E 5 31  ? 96.849  106.138 168.399 1.00 105.14 ? 31  SER G N   1 
ATOM 7092 C CA  . SER E 5 31  ? 95.726  107.052 168.221 1.00 106.85 ? 31  SER G CA  1 
ATOM 7093 C C   . SER E 5 31  ? 96.001  108.392 168.892 1.00 108.12 ? 31  SER G C   1 
ATOM 7094 O O   . SER E 5 31  ? 95.787  109.455 168.296 1.00 107.14 ? 31  SER G O   1 
ATOM 7095 C CB  . SER E 5 31  ? 94.446  106.424 168.773 1.00 107.78 ? 31  SER G CB  1 
ATOM 7096 O OG  . SER E 5 31  ? 93.336  107.283 168.582 1.00 106.98 ? 31  SER G OG  1 
ATOM 7097 N N   . LYS E 5 32  ? 96.500  108.360 170.129 1.00 103.59 ? 32  LYS G N   1 
ATOM 7098 C CA  . LYS E 5 32  ? 96.797  109.598 170.842 1.00 103.09 ? 32  LYS G CA  1 
ATOM 7099 C C   . LYS E 5 32  ? 97.931  110.366 170.173 1.00 100.14 ? 32  LYS G C   1 
ATOM 7100 O O   . LYS E 5 32  ? 97.877  111.596 170.067 1.00 98.57  ? 32  LYS G O   1 
ATOM 7101 C CB  . LYS E 5 32  ? 97.138  109.291 172.301 1.00 101.86 ? 32  LYS G CB  1 
ATOM 7102 C CG  . LYS E 5 32  ? 97.813  110.433 173.040 1.00 103.26 ? 32  LYS G CG  1 
ATOM 7103 C CD  . LYS E 5 32  ? 97.861  110.173 174.536 1.00 102.95 ? 32  LYS G CD  1 
ATOM 7104 C CE  . LYS E 5 32  ? 98.742  111.187 175.244 1.00 101.84 ? 32  LYS G CE  1 
ATOM 7105 N NZ  . LYS E 5 32  ? 98.807  110.935 176.709 1.00 103.59 ? 32  LYS G NZ  1 
ATOM 7106 N N   . ALA E 5 33  ? 98.967  109.658 169.719 1.00 93.08  ? 33  ALA G N   1 
ATOM 7107 C CA  . ALA E 5 33  ? 100.085 110.323 169.056 1.00 92.36  ? 33  ALA G CA  1 
ATOM 7108 C C   . ALA E 5 33  ? 99.650  110.971 167.746 1.00 95.62  ? 33  ALA G C   1 
ATOM 7109 O O   . ALA E 5 33  ? 100.043 112.106 167.442 1.00 100.35 ? 33  ALA G O   1 
ATOM 7110 C CB  . ALA E 5 33  ? 101.211 109.321 168.815 1.00 92.22  ? 33  ALA G CB  1 
ATOM 7111 N N   . ALA E 5 34  ? 98.837  110.264 166.958 1.00 98.27  ? 34  ALA G N   1 
ATOM 7112 C CA  . ALA E 5 34  ? 98.316  110.840 165.725 1.00 95.16  ? 34  ALA G CA  1 
ATOM 7113 C C   . ALA E 5 34  ? 97.422  112.036 166.015 1.00 96.88  ? 34  ALA G C   1 
ATOM 7114 O O   . ALA E 5 34  ? 97.448  113.033 165.284 1.00 96.93  ? 34  ALA G O   1 
ATOM 7115 C CB  . ALA E 5 34  ? 97.557  109.779 164.930 1.00 95.31  ? 34  ALA G CB  1 
ATOM 7116 N N   . ALA E 5 35  ? 96.618  111.956 167.080 1.00 98.47  ? 35  ALA G N   1 
ATOM 7117 C CA  . ALA E 5 35  ? 95.784  113.088 167.463 1.00 99.08  ? 35  ALA G CA  1 
ATOM 7118 C C   . ALA E 5 35  ? 96.631  114.292 167.849 1.00 97.51  ? 35  ALA G C   1 
ATOM 7119 O O   . ALA E 5 35  ? 96.297  115.430 167.504 1.00 96.82  ? 35  ALA G O   1 
ATOM 7120 C CB  . ALA E 5 35  ? 94.856  112.691 168.609 1.00 98.30  ? 35  ALA G CB  1 
ATOM 7121 N N   . ASP E 5 36  ? 97.728  114.064 168.575 1.00 90.87  ? 36  ASP G N   1 
ATOM 7122 C CA  . ASP E 5 36  ? 98.617  115.163 168.945 1.00 89.64  ? 36  ASP G CA  1 
ATOM 7123 C C   . ASP E 5 36  ? 99.264  115.789 167.716 1.00 86.00  ? 36  ASP G C   1 
ATOM 7124 O O   . ASP E 5 36  ? 99.374  117.019 167.617 1.00 90.88  ? 36  ASP G O   1 
ATOM 7125 C CB  . ASP E 5 36  ? 99.685  114.665 169.918 1.00 91.71  ? 36  ASP G CB  1 
ATOM 7126 C CG  . ASP E 5 36  ? 99.203  114.652 171.354 1.00 93.05  ? 36  ASP G CG  1 
ATOM 7127 O OD1 . ASP E 5 36  ? 97.974  114.657 171.570 1.00 93.76  ? 36  ASP G OD1 1 
ATOM 7128 O OD2 . ASP E 5 36  ? 100.054 114.635 172.268 1.00 90.11  ? 36  ASP G OD2 1 
ATOM 7129 N N   . LEU E 5 37  ? 99.706  114.956 166.772 1.00 80.17  ? 37  LEU G N   1 
ATOM 7130 C CA  . LEU E 5 37  ? 100.291 115.481 165.541 1.00 84.01  ? 37  LEU G CA  1 
ATOM 7131 C C   . LEU E 5 37  ? 99.271  116.301 164.757 1.00 88.44  ? 37  LEU G C   1 
ATOM 7132 O O   . LEU E 5 37  ? 99.588  117.386 164.252 1.00 87.11  ? 37  LEU G O   1 
ATOM 7133 C CB  . LEU E 5 37  ? 100.835 114.330 164.693 1.00 85.59  ? 37  LEU G CB  1 
ATOM 7134 C CG  . LEU E 5 37  ? 101.825 114.652 163.571 1.00 80.74  ? 37  LEU G CG  1 
ATOM 7135 C CD1 . LEU E 5 37  ? 102.816 113.512 163.408 1.00 76.23  ? 37  LEU G CD1 1 
ATOM 7136 C CD2 . LEU E 5 37  ? 101.103 114.916 162.261 1.00 84.40  ? 37  LEU G CD2 1 
ATOM 7137 N N   . MET E 5 38  ? 98.036  115.801 164.659 1.00 96.92  ? 38  MET G N   1 
ATOM 7138 C CA  . MET E 5 38  ? 96.973  116.552 164.000 1.00 93.99  ? 38  MET G CA  1 
ATOM 7139 C C   . MET E 5 38  ? 96.702  117.870 164.710 1.00 95.85  ? 38  MET G C   1 
ATOM 7140 O O   . MET E 5 38  ? 96.495  118.903 164.062 1.00 96.77  ? 38  MET G O   1 
ATOM 7141 C CB  . MET E 5 38  ? 95.694  115.718 163.948 1.00 94.03  ? 38  MET G CB  1 
ATOM 7142 C CG  . MET E 5 38  ? 94.928  115.821 162.645 1.00 96.74  ? 38  MET G CG  1 
ATOM 7143 S SD  . MET E 5 38  ? 93.494  114.733 162.630 1.00 104.50 ? 38  MET G SD  1 
ATOM 7144 C CE  . MET E 5 38  ? 92.349  115.672 163.636 1.00 96.47  ? 38  MET G CE  1 
ATOM 7145 N N   . ALA E 5 39  ? 96.681  117.848 166.043 1.00 91.10  ? 39  ALA G N   1 
ATOM 7146 C CA  . ALA E 5 39  ? 96.412  119.062 166.803 1.00 88.27  ? 39  ALA G CA  1 
ATOM 7147 C C   . ALA E 5 39  ? 97.484  120.110 166.555 1.00 87.96  ? 39  ALA G C   1 
ATOM 7148 O O   . ALA E 5 39  ? 97.171  121.290 166.361 1.00 89.20  ? 39  ALA G O   1 
ATOM 7149 C CB  . ALA E 5 39  ? 96.309  118.738 168.293 1.00 87.39  ? 39  ALA G CB  1 
ATOM 7150 N N   . TYR E 5 40  ? 98.755  119.703 166.547 1.00 78.76  ? 40  TYR G N   1 
ATOM 7151 C CA  . TYR E 5 40  ? 99.820  120.658 166.252 1.00 75.70  ? 40  TYR G CA  1 
ATOM 7152 C C   . TYR E 5 40  ? 99.698  121.194 164.831 1.00 77.17  ? 40  TYR G C   1 
ATOM 7153 O O   . TYR E 5 40  ? 99.802  122.407 164.598 1.00 85.18  ? 40  TYR G O   1 
ATOM 7154 C CB  . TYR E 5 40  ? 101.192 120.017 166.466 1.00 82.86  ? 40  TYR G CB  1 
ATOM 7155 C CG  . TYR E 5 40  ? 102.343 120.928 166.089 1.00 85.93  ? 40  TYR G CG  1 
ATOM 7156 C CD1 . TYR E 5 40  ? 102.875 121.822 167.006 1.00 82.99  ? 40  TYR G CD1 1 
ATOM 7157 C CD2 . TYR E 5 40  ? 102.897 120.891 164.815 1.00 84.56  ? 40  TYR G CD2 1 
ATOM 7158 C CE1 . TYR E 5 40  ? 103.921 122.658 166.664 1.00 81.40  ? 40  TYR G CE1 1 
ATOM 7159 C CE2 . TYR E 5 40  ? 103.941 121.722 164.467 1.00 80.50  ? 40  TYR G CE2 1 
ATOM 7160 C CZ  . TYR E 5 40  ? 104.450 122.601 165.394 1.00 80.33  ? 40  TYR G CZ  1 
ATOM 7161 O OH  . TYR E 5 40  ? 105.493 123.429 165.048 1.00 79.52  ? 40  TYR G OH  1 
ATOM 7162 N N   . CYS E 5 41  ? 99.479  120.301 163.862 1.00 82.15  ? 41  CYS G N   1 
ATOM 7163 C CA  . CYS E 5 41  ? 99.425  120.718 162.466 1.00 85.80  ? 41  CYS G CA  1 
ATOM 7164 C C   . CYS E 5 41  ? 98.227  121.609 162.169 1.00 88.02  ? 41  CYS G C   1 
ATOM 7165 O O   . CYS E 5 41  ? 98.279  122.398 161.220 1.00 84.17  ? 41  CYS G O   1 
ATOM 7166 C CB  . CYS E 5 41  ? 99.401  119.495 161.553 1.00 89.71  ? 41  CYS G CB  1 
ATOM 7167 S SG  . CYS E 5 41  ? 99.729  119.865 159.821 1.00 101.23 ? 41  CYS G SG  1 
ATOM 7168 N N   . GLU E 5 42  ? 97.152  121.497 162.948 1.00 95.04  ? 42  GLU G N   1 
ATOM 7169 C CA  . GLU E 5 42  ? 96.006  122.380 162.785 1.00 91.50  ? 42  GLU G CA  1 
ATOM 7170 C C   . GLU E 5 42  ? 96.147  123.675 163.571 1.00 90.65  ? 42  GLU G C   1 
ATOM 7171 O O   . GLU E 5 42  ? 95.678  124.722 163.111 1.00 93.40  ? 42  GLU G O   1 
ATOM 7172 C CB  . GLU E 5 42  ? 94.720  121.663 163.209 1.00 92.92  ? 42  GLU G CB  1 
ATOM 7173 C CG  . GLU E 5 42  ? 94.299  120.541 162.273 1.00 94.47  ? 42  GLU G CG  1 
ATOM 7174 C CD  . GLU E 5 42  ? 92.793  120.427 162.140 1.00 93.97  ? 42  GLU G CD  1 
ATOM 7175 O OE1 . GLU E 5 42  ? 92.077  120.945 163.022 1.00 95.72  ? 42  GLU G OE1 1 
ATOM 7176 O OE2 . GLU E 5 42  ? 92.326  119.821 161.154 1.00 93.17  ? 42  GLU G OE2 1 
ATOM 7177 N N   . ALA E 5 43  ? 96.779  123.630 164.746 1.00 86.16  ? 43  ALA G N   1 
ATOM 7178 C CA  . ALA E 5 43  ? 96.958  124.841 165.538 1.00 86.47  ? 43  ALA G CA  1 
ATOM 7179 C C   . ALA E 5 43  ? 97.940  125.794 164.873 1.00 87.88  ? 43  ALA G C   1 
ATOM 7180 O O   . ALA E 5 43  ? 97.663  126.991 164.742 1.00 92.06  ? 43  ALA G O   1 
ATOM 7181 C CB  . ALA E 5 43  ? 97.424  124.480 166.949 1.00 87.76  ? 43  ALA G CB  1 
ATOM 7182 N N   . HIS E 5 44  ? 99.094  125.288 164.447 1.00 84.69  ? 44  HIS G N   1 
ATOM 7183 C CA  . HIS E 5 44  ? 100.088 126.151 163.807 1.00 82.74  ? 44  HIS G CA  1 
ATOM 7184 C C   . HIS E 5 44  ? 99.915  126.180 162.292 1.00 85.42  ? 44  HIS G C   1 
ATOM 7185 O O   . HIS E 5 44  ? 100.872 126.020 161.539 1.00 89.15  ? 44  HIS G O   1 
ATOM 7186 C CB  . HIS E 5 44  ? 101.493 125.700 164.184 1.00 83.71  ? 44  HIS G CB  1 
ATOM 7187 C CG  . HIS E 5 44  ? 101.826 125.896 165.629 1.00 86.60  ? 44  HIS G CG  1 
ATOM 7188 N ND1 . HIS E 5 44  ? 101.216 125.183 166.638 1.00 88.79  ? 44  HIS G ND1 1 
ATOM 7189 C CD2 . HIS E 5 44  ? 102.710 126.724 166.235 1.00 90.10  ? 44  HIS G CD2 1 
ATOM 7190 C CE1 . HIS E 5 44  ? 101.708 125.564 167.803 1.00 88.51  ? 44  HIS G CE1 1 
ATOM 7191 N NE2 . HIS E 5 44  ? 102.616 126.498 167.586 1.00 89.19  ? 44  HIS G NE2 1 
ATOM 7192 N N   . ALA E 5 45  ? 98.688  126.421 161.831 1.00 83.38  ? 45  ALA G N   1 
ATOM 7193 C CA  . ALA E 5 45  ? 98.393  126.407 160.405 1.00 83.54  ? 45  ALA G CA  1 
ATOM 7194 C C   . ALA E 5 45  ? 98.281  127.796 159.795 1.00 86.56  ? 45  ALA G C   1 
ATOM 7195 O O   . ALA E 5 45  ? 98.454  127.936 158.579 1.00 86.76  ? 45  ALA G O   1 
ATOM 7196 C CB  . ALA E 5 45  ? 97.094  125.638 160.137 1.00 86.81  ? 45  ALA G CB  1 
ATOM 7197 N N   . LYS E 5 46  ? 97.998  128.820 160.600 1.00 99.60  ? 46  LYS G N   1 
ATOM 7198 C CA  . LYS E 5 46  ? 97.861  130.177 160.091 1.00 100.55 ? 46  LYS G CA  1 
ATOM 7199 C C   . LYS E 5 46  ? 99.199  130.852 159.816 1.00 101.05 ? 46  LYS G C   1 
ATOM 7200 O O   . LYS E 5 46  ? 99.218  131.926 159.208 1.00 101.16 ? 46  LYS G O   1 
ATOM 7201 C CB  . LYS E 5 46  ? 97.057  131.029 161.076 1.00 99.52  ? 46  LYS G CB  1 
ATOM 7202 C CG  . LYS E 5 46  ? 95.642  130.530 161.314 1.00 101.70 ? 46  LYS G CG  1 
ATOM 7203 C CD  . LYS E 5 46  ? 94.822  130.561 160.034 1.00 101.42 ? 46  LYS G CD  1 
ATOM 7204 C CE  . LYS E 5 46  ? 94.590  131.987 159.559 1.00 100.48 ? 46  LYS G CE  1 
ATOM 7205 N NZ  . LYS E 5 46  ? 93.765  132.768 160.521 1.00 100.36 ? 46  LYS G NZ  1 
ATOM 7206 N N   . GLU E 5 47  ? 100.311 130.254 160.245 1.00 91.84  ? 47  GLU G N   1 
ATOM 7207 C CA  . GLU E 5 47  ? 101.632 130.853 160.106 1.00 87.74  ? 47  GLU G CA  1 
ATOM 7208 C C   . GLU E 5 47  ? 102.491 130.120 159.078 1.00 85.89  ? 47  GLU G C   1 
ATOM 7209 O O   . GLU E 5 47  ? 103.720 130.122 159.174 1.00 88.03  ? 47  GLU G O   1 
ATOM 7210 C CB  . GLU E 5 47  ? 102.338 130.891 161.460 1.00 90.86  ? 47  GLU G CB  1 
ATOM 7211 C CG  . GLU E 5 47  ? 101.442 131.334 162.607 1.00 91.78  ? 47  GLU G CG  1 
ATOM 7212 C CD  . GLU E 5 47  ? 102.145 131.297 163.950 1.00 91.41  ? 47  GLU G CD  1 
ATOM 7213 O OE1 . GLU E 5 47  ? 102.497 130.190 164.408 1.00 90.85  ? 47  GLU G OE1 1 
ATOM 7214 O OE2 . GLU E 5 47  ? 102.343 132.374 164.548 1.00 94.29  ? 47  GLU G OE2 1 
ATOM 7215 N N   . ASP E 5 48  ? 101.859 129.490 158.090 1.00 75.89  ? 48  ASP G N   1 
ATOM 7216 C CA  . ASP E 5 48  ? 102.586 128.745 157.069 1.00 78.37  ? 48  ASP G CA  1 
ATOM 7217 C C   . ASP E 5 48  ? 102.485 129.467 155.735 1.00 78.02  ? 48  ASP G C   1 
ATOM 7218 O O   . ASP E 5 48  ? 101.414 129.449 155.107 1.00 79.33  ? 48  ASP G O   1 
ATOM 7219 C CB  . ASP E 5 48  ? 102.039 127.323 156.947 1.00 81.29  ? 48  ASP G CB  1 
ATOM 7220 C CG  . ASP E 5 48  ? 102.974 126.398 156.189 1.00 79.99  ? 48  ASP G CG  1 
ATOM 7221 O OD1 . ASP E 5 48  ? 104.046 126.863 155.747 1.00 79.21  ? 48  ASP G OD1 1 
ATOM 7222 O OD2 . ASP E 5 48  ? 102.642 125.204 156.041 1.00 76.81  ? 48  ASP G OD2 1 
ATOM 7223 N N   . PRO E 5 49  ? 103.553 130.114 155.260 1.00 71.09  ? 49  PRO G N   1 
ATOM 7224 C CA  . PRO E 5 49  ? 103.500 130.772 153.947 1.00 70.83  ? 49  PRO G CA  1 
ATOM 7225 C C   . PRO E 5 49  ? 103.494 129.808 152.773 1.00 75.87  ? 49  PRO G C   1 
ATOM 7226 O O   . PRO E 5 49  ? 103.422 130.262 151.626 1.00 76.84  ? 49  PRO G O   1 
ATOM 7227 C CB  . PRO E 5 49  ? 104.773 131.636 153.936 1.00 73.59  ? 49  PRO G CB  1 
ATOM 7228 C CG  . PRO E 5 49  ? 105.242 131.678 155.361 1.00 75.07  ? 49  PRO G CG  1 
ATOM 7229 C CD  . PRO E 5 49  ? 104.812 130.388 155.965 1.00 72.62  ? 49  PRO G CD  1 
ATOM 7230 N N   . LEU E 5 50  ? 103.578 128.501 153.015 1.00 79.59  ? 50  LEU G N   1 
ATOM 7231 C CA  . LEU E 5 50  ? 103.560 127.499 151.956 1.00 77.79  ? 50  LEU G CA  1 
ATOM 7232 C C   . LEU E 5 50  ? 102.197 126.838 151.802 1.00 78.14  ? 50  LEU G C   1 
ATOM 7233 O O   . LEU E 5 50  ? 101.700 126.693 150.681 1.00 81.35  ? 50  LEU G O   1 
ATOM 7234 C CB  . LEU E 5 50  ? 104.627 126.432 152.228 1.00 74.19  ? 50  LEU G CB  1 
ATOM 7235 C CG  . LEU E 5 50  ? 106.080 126.839 151.989 1.00 75.76  ? 50  LEU G CG  1 
ATOM 7236 C CD1 . LEU E 5 50  ? 107.014 125.803 152.581 1.00 76.21  ? 50  LEU G CD1 1 
ATOM 7237 C CD2 . LEU E 5 50  ? 106.350 127.021 150.505 1.00 70.69  ? 50  LEU G CD2 1 
ATOM 7238 N N   . LEU E 5 51  ? 101.584 126.421 152.913 1.00 76.66  ? 51  LEU G N   1 
ATOM 7239 C CA  . LEU E 5 51  ? 100.259 125.815 152.850 1.00 74.79  ? 51  LEU G CA  1 
ATOM 7240 C C   . LEU E 5 51  ? 99.226  126.811 152.340 1.00 79.40  ? 51  LEU G C   1 
ATOM 7241 O O   . LEU E 5 51  ? 98.396  126.483 151.484 1.00 82.37  ? 51  LEU G O   1 
ATOM 7242 C CB  . LEU E 5 51  ? 99.864  125.285 154.228 1.00 72.47  ? 51  LEU G CB  1 
ATOM 7243 C CG  . LEU E 5 51  ? 98.711  124.283 154.258 1.00 75.77  ? 51  LEU G CG  1 
ATOM 7244 C CD1 . LEU E 5 51  ? 99.087  123.030 153.489 1.00 81.06  ? 51  LEU G CD1 1 
ATOM 7245 C CD2 . LEU E 5 51  ? 98.332  123.950 155.690 1.00 77.26  ? 51  LEU G CD2 1 
ATOM 7246 N N   . THR E 5 52  ? 99.263  128.037 152.858 1.00 91.75  ? 52  THR G N   1 
ATOM 7247 C CA  . THR E 5 52  ? 98.388  129.109 152.408 1.00 91.68  ? 52  THR G CA  1 
ATOM 7248 C C   . THR E 5 52  ? 99.230  130.184 151.744 1.00 91.54  ? 52  THR G C   1 
ATOM 7249 O O   . THR E 5 52  ? 100.114 130.754 152.400 1.00 91.24  ? 52  THR G O   1 
ATOM 7250 C CB  . THR E 5 52  ? 97.598  129.698 153.577 1.00 94.29  ? 52  THR G CB  1 
ATOM 7251 O OG1 . THR E 5 52  ? 98.505  130.271 154.528 1.00 92.67  ? 52  THR G OG1 1 
ATOM 7252 C CG2 . THR E 5 52  ? 96.773  128.619 154.258 1.00 94.77  ? 52  THR G CG2 1 
ATOM 7253 N N   . PRO E 5 53  ? 99.015  130.480 150.462 1.00 101.84 ? 53  PRO G N   1 
ATOM 7254 C CA  . PRO E 5 53  ? 99.852  131.479 149.787 1.00 103.50 ? 53  PRO G CA  1 
ATOM 7255 C C   . PRO E 5 53  ? 99.777  132.834 150.474 1.00 103.60 ? 53  PRO G C   1 
ATOM 7256 O O   . PRO E 5 53  ? 98.707  133.292 150.877 1.00 102.66 ? 53  PRO G O   1 
ATOM 7257 C CB  . PRO E 5 53  ? 99.268  131.532 148.371 1.00 101.51 ? 53  PRO G CB  1 
ATOM 7258 C CG  . PRO E 5 53  ? 98.593  130.213 148.191 1.00 104.33 ? 53  PRO G CG  1 
ATOM 7259 C CD  . PRO E 5 53  ? 98.057  129.844 149.542 1.00 102.02 ? 53  PRO G CD  1 
ATOM 7260 N N   . VAL E 5 54  ? 100.936 133.472 150.603 1.00 105.64 ? 54  VAL G N   1 
ATOM 7261 C CA  . VAL E 5 54  ? 101.054 134.770 151.260 1.00 105.48 ? 54  VAL G CA  1 
ATOM 7262 C C   . VAL E 5 54  ? 100.621 135.851 150.275 1.00 107.69 ? 54  VAL G C   1 
ATOM 7263 O O   . VAL E 5 54  ? 100.781 135.677 149.058 1.00 106.29 ? 54  VAL G O   1 
ATOM 7264 C CB  . VAL E 5 54  ? 102.488 134.995 151.774 1.00 104.12 ? 54  VAL G CB  1 
ATOM 7265 C CG1 . VAL E 5 54  ? 103.423 135.393 150.639 1.00 103.54 ? 54  VAL G CG1 1 
ATOM 7266 C CG2 . VAL E 5 54  ? 102.519 136.025 152.895 1.00 104.59 ? 54  VAL G CG2 1 
ATOM 7267 N N   . PRO E 5 55  ? 100.031 136.954 150.739 1.00 108.44 ? 55  PRO G N   1 
ATOM 7268 C CA  . PRO E 5 55  ? 99.767  138.077 149.832 1.00 104.51 ? 55  PRO G CA  1 
ATOM 7269 C C   . PRO E 5 55  ? 101.059 138.627 149.248 1.00 105.25 ? 55  PRO G C   1 
ATOM 7270 O O   . PRO E 5 55  ? 102.115 138.607 149.885 1.00 107.53 ? 55  PRO G O   1 
ATOM 7271 C CB  . PRO E 5 55  ? 99.075  139.105 150.733 1.00 106.23 ? 55  PRO G CB  1 
ATOM 7272 C CG  . PRO E 5 55  ? 98.422  138.284 151.787 1.00 105.99 ? 55  PRO G CG  1 
ATOM 7273 C CD  . PRO E 5 55  ? 99.341  137.118 152.030 1.00 107.31 ? 55  PRO G CD  1 
ATOM 7274 N N   . ALA E 5 56  ? 100.964 139.123 148.012 1.00 104.26 ? 56  ALA G N   1 
ATOM 7275 C CA  . ALA E 5 56  ? 102.144 139.599 147.300 1.00 104.88 ? 56  ALA G CA  1 
ATOM 7276 C C   . ALA E 5 56  ? 102.807 140.784 147.992 1.00 105.22 ? 56  ALA G C   1 
ATOM 7277 O O   . ALA E 5 56  ? 103.982 141.062 147.727 1.00 105.15 ? 56  ALA G O   1 
ATOM 7278 C CB  . ALA E 5 56  ? 101.777 139.977 145.865 1.00 105.05 ? 56  ALA G CB  1 
ATOM 7279 N N   . SER E 5 57  ? 102.086 141.489 148.864 1.00 105.29 ? 57  SER G N   1 
ATOM 7280 C CA  . SER E 5 57  ? 102.676 142.604 149.594 1.00 106.72 ? 57  SER G CA  1 
ATOM 7281 C C   . SER E 5 57  ? 103.621 142.148 150.697 1.00 103.55 ? 57  SER G C   1 
ATOM 7282 O O   . SER E 5 57  ? 104.503 142.917 151.093 1.00 103.81 ? 57  SER G O   1 
ATOM 7283 C CB  . SER E 5 57  ? 101.575 143.483 150.193 1.00 106.61 ? 57  SER G CB  1 
ATOM 7284 O OG  . SER E 5 57  ? 100.668 142.711 150.961 1.00 106.09 ? 57  SER G OG  1 
ATOM 7285 N N   . GLU E 5 58  ? 103.463 140.922 151.195 1.00 99.17  ? 58  GLU G N   1 
ATOM 7286 C CA  . GLU E 5 58  ? 104.290 140.391 152.270 1.00 100.55 ? 58  GLU G CA  1 
ATOM 7287 C C   . GLU E 5 58  ? 105.157 139.225 151.802 1.00 100.04 ? 58  GLU G C   1 
ATOM 7288 O O   . GLU E 5 58  ? 105.487 138.334 152.587 1.00 101.01 ? 58  GLU G O   1 
ATOM 7289 C CB  . GLU E 5 58  ? 103.419 139.964 153.452 1.00 99.70  ? 58  GLU G CB  1 
ATOM 7290 N N   . ASN E 5 59  ? 105.534 139.222 150.525 1.00 84.55  ? 59  ASN G N   1 
ATOM 7291 C CA  . ASN E 5 59  ? 106.370 138.168 149.960 1.00 82.84  ? 59  ASN G CA  1 
ATOM 7292 C C   . ASN E 5 59  ? 107.723 138.753 149.580 1.00 84.77  ? 59  ASN G C   1 
ATOM 7293 O O   . ASN E 5 59  ? 107.848 139.391 148.524 1.00 85.72  ? 59  ASN G O   1 
ATOM 7294 C CB  . ASN E 5 59  ? 105.693 137.542 148.736 1.00 81.50  ? 59  ASN G CB  1 
ATOM 7295 C CG  . ASN E 5 59  ? 106.440 136.333 148.210 1.00 83.66  ? 59  ASN G CG  1 
ATOM 7296 O OD1 . ASN E 5 59  ? 107.422 135.890 148.801 1.00 83.12  ? 59  ASN G OD1 1 
ATOM 7297 N ND2 . ASN E 5 59  ? 105.974 135.794 147.091 1.00 84.07  ? 59  ASN G ND2 1 
ATOM 7298 N N   . PRO E 5 60  ? 108.761 138.572 150.400 1.00 71.23  ? 60  PRO G N   1 
ATOM 7299 C CA  . PRO E 5 60  ? 110.075 139.144 150.059 1.00 67.42  ? 60  PRO G CA  1 
ATOM 7300 C C   . PRO E 5 60  ? 110.677 138.581 148.785 1.00 66.17  ? 60  PRO G C   1 
ATOM 7301 O O   . PRO E 5 60  ? 111.522 139.245 148.172 1.00 64.42  ? 60  PRO G O   1 
ATOM 7302 C CB  . PRO E 5 60  ? 110.934 138.803 151.284 1.00 64.73  ? 60  PRO G CB  1 
ATOM 7303 C CG  . PRO E 5 60  ? 110.257 137.634 151.910 1.00 64.64  ? 60  PRO G CG  1 
ATOM 7304 C CD  . PRO E 5 60  ? 108.791 137.824 151.667 1.00 67.78  ? 60  PRO G CD  1 
ATOM 7305 N N   . PHE E 5 61  ? 110.275 137.387 148.366 1.00 66.18  ? 61  PHE G N   1 
ATOM 7306 C CA  . PHE E 5 61  ? 110.819 136.777 147.160 1.00 69.51  ? 61  PHE G CA  1 
ATOM 7307 C C   . PHE E 5 61  ? 109.967 137.110 145.939 1.00 69.49  ? 61  PHE G C   1 
ATOM 7308 O O   . PHE E 5 61  ? 109.149 138.028 145.973 1.00 67.34  ? 61  PHE G O   1 
ATOM 7309 C CB  . PHE E 5 61  ? 110.924 135.261 147.334 1.00 67.65  ? 61  PHE G CB  1 
ATOM 7310 C CG  . PHE E 5 61  ? 111.861 134.845 148.428 1.00 67.96  ? 61  PHE G CG  1 
ATOM 7311 C CD1 . PHE E 5 61  ? 113.224 134.803 148.209 1.00 59.50  ? 61  PHE G CD1 1 
ATOM 7312 C CD2 . PHE E 5 61  ? 111.377 134.506 149.679 1.00 67.63  ? 61  PHE G CD2 1 
ATOM 7313 C CE1 . PHE E 5 61  ? 114.088 134.426 149.215 1.00 58.40  ? 61  PHE G CE1 1 
ATOM 7314 C CE2 . PHE E 5 61  ? 112.239 134.129 150.690 1.00 63.39  ? 61  PHE G CE2 1 
ATOM 7315 C CZ  . PHE E 5 61  ? 113.595 134.088 150.457 1.00 66.42  ? 61  PHE G CZ  1 
ATOM 7316 N N   . ASP F 6 1   ? 147.642 141.758 164.261 1.00 93.49  ? 1   ASP S N   1 
ATOM 7317 C CA  . ASP F 6 1   ? 147.063 143.034 164.663 1.00 93.84  ? 1   ASP S CA  1 
ATOM 7318 C C   . ASP F 6 1   ? 146.787 143.927 163.459 1.00 93.66  ? 1   ASP S C   1 
ATOM 7319 O O   . ASP F 6 1   ? 147.663 144.144 162.622 1.00 95.34  ? 1   ASP S O   1 
ATOM 7320 C CB  . ASP F 6 1   ? 147.987 143.758 165.644 1.00 97.22  ? 1   ASP S CB  1 
ATOM 7321 C CG  . ASP F 6 1   ? 147.944 143.159 167.036 1.00 99.11  ? 1   ASP S CG  1 
ATOM 7322 O OD1 . ASP F 6 1   ? 146.883 142.626 167.422 1.00 98.67  ? 1   ASP S OD1 1 
ATOM 7323 O OD2 . ASP F 6 1   ? 148.970 143.225 167.745 1.00 99.89  ? 1   ASP S OD2 1 
ATOM 7324 N N   . VAL F 6 2   ? 145.565 144.439 163.377 1.00 74.46  ? 2   VAL S N   1 
ATOM 7325 C CA  . VAL F 6 2   ? 145.204 145.389 162.332 1.00 74.32  ? 2   VAL S CA  1 
ATOM 7326 C C   . VAL F 6 2   ? 145.802 146.745 162.676 1.00 76.74  ? 2   VAL S C   1 
ATOM 7327 O O   . VAL F 6 2   ? 145.623 147.253 163.789 1.00 80.17  ? 2   VAL S O   1 
ATOM 7328 C CB  . VAL F 6 2   ? 143.678 145.476 162.178 1.00 73.80  ? 2   VAL S CB  1 
ATOM 7329 C CG1 . VAL F 6 2   ? 143.308 146.543 161.161 1.00 71.30  ? 2   VAL S CG1 1 
ATOM 7330 C CG2 . VAL F 6 2   ? 143.115 144.129 161.766 1.00 72.93  ? 2   VAL S CG2 1 
ATOM 7331 N N   . GLN F 6 3   ? 146.520 147.335 161.724 1.00 74.83  ? 3   GLN S N   1 
ATOM 7332 C CA  . GLN F 6 3   ? 147.181 148.611 161.957 1.00 71.59  ? 3   GLN S CA  1 
ATOM 7333 C C   . GLN F 6 3   ? 147.203 149.417 160.670 1.00 74.69  ? 3   GLN S C   1 
ATOM 7334 O O   . GLN F 6 3   ? 147.650 148.920 159.632 1.00 74.91  ? 3   GLN S O   1 
ATOM 7335 C CB  . GLN F 6 3   ? 148.607 148.404 162.478 1.00 73.09  ? 3   GLN S CB  1 
ATOM 7336 C CG  . GLN F 6 3   ? 149.074 149.476 163.446 1.00 77.41  ? 3   GLN S CG  1 
ATOM 7337 C CD  . GLN F 6 3   ? 150.571 149.434 163.680 1.00 79.53  ? 3   GLN S CD  1 
ATOM 7338 O OE1 . GLN F 6 3   ? 151.357 149.395 162.733 1.00 77.87  ? 3   GLN S OE1 1 
ATOM 7339 N NE2 . GLN F 6 3   ? 150.972 149.442 164.946 1.00 77.53  ? 3   GLN S NE2 1 
ATOM 7340 N N   . LEU F 6 4   ? 146.720 150.655 160.744 1.00 76.57  ? 4   LEU S N   1 
ATOM 7341 C CA  . LEU F 6 4   ? 146.803 151.609 159.647 1.00 72.44  ? 4   LEU S CA  1 
ATOM 7342 C C   . LEU F 6 4   ? 147.661 152.779 160.102 1.00 72.96  ? 4   LEU S C   1 
ATOM 7343 O O   . LEU F 6 4   ? 147.291 153.495 161.038 1.00 79.62  ? 4   LEU S O   1 
ATOM 7344 C CB  . LEU F 6 4   ? 145.414 152.092 159.223 1.00 64.70  ? 4   LEU S CB  1 
ATOM 7345 C CG  . LEU F 6 4   ? 144.508 151.093 158.503 1.00 67.35  ? 4   LEU S CG  1 
ATOM 7346 C CD1 . LEU F 6 4   ? 143.055 151.488 158.655 1.00 70.18  ? 4   LEU S CD1 1 
ATOM 7347 C CD2 . LEU F 6 4   ? 144.879 151.018 157.039 1.00 67.21  ? 4   LEU S CD2 1 
ATOM 7348 N N   . VAL F 6 5   ? 148.800 152.970 159.445 1.00 76.50  ? 5   VAL S N   1 
ATOM 7349 C CA  . VAL F 6 5   ? 149.721 154.053 159.759 1.00 76.47  ? 5   VAL S CA  1 
ATOM 7350 C C   . VAL F 6 5   ? 150.016 154.811 158.473 1.00 80.12  ? 5   VAL S C   1 
ATOM 7351 O O   . VAL F 6 5   ? 150.283 154.197 157.433 1.00 86.22  ? 5   VAL S O   1 
ATOM 7352 C CB  . VAL F 6 5   ? 151.020 153.537 160.409 1.00 78.79  ? 5   VAL S CB  1 
ATOM 7353 C CG1 . VAL F 6 5   ? 151.620 152.399 159.594 1.00 82.40  ? 5   VAL S CG1 1 
ATOM 7354 C CG2 . VAL F 6 5   ? 152.021 154.670 160.583 1.00 79.12  ? 5   VAL S CG2 1 
ATOM 7355 N N   . GLU F 6 6   ? 149.943 156.136 158.538 1.00 83.63  ? 6   GLU S N   1 
ATOM 7356 C CA  . GLU F 6 6   ? 150.104 156.984 157.368 1.00 84.86  ? 6   GLU S CA  1 
ATOM 7357 C C   . GLU F 6 6   ? 151.092 158.105 157.658 1.00 83.91  ? 6   GLU S C   1 
ATOM 7358 O O   . GLU F 6 6   ? 151.194 158.594 158.787 1.00 83.40  ? 6   GLU S O   1 
ATOM 7359 C CB  . GLU F 6 6   ? 148.754 157.554 156.919 1.00 84.45  ? 6   GLU S CB  1 
ATOM 7360 C CG  . GLU F 6 6   ? 148.133 158.500 157.916 1.00 83.93  ? 6   GLU S CG  1 
ATOM 7361 C CD  . GLU F 6 6   ? 147.092 157.808 158.769 1.00 85.37  ? 6   GLU S CD  1 
ATOM 7362 O OE1 . GLU F 6 6   ? 146.508 156.811 158.299 1.00 87.84  ? 6   GLU S OE1 1 
ATOM 7363 O OE2 . GLU F 6 6   ? 146.874 158.242 159.914 1.00 80.82  ? 6   GLU S OE2 1 
ATOM 7364 N N   . SER F 6 7   ? 151.826 158.499 156.620 1.00 89.50  ? 7   SER S N   1 
ATOM 7365 C CA  . SER F 6 7   ? 152.852 159.523 156.729 1.00 92.02  ? 7   SER S CA  1 
ATOM 7366 C C   . SER F 6 7   ? 152.806 160.418 155.500 1.00 90.80  ? 7   SER S C   1 
ATOM 7367 O O   . SER F 6 7   ? 152.198 160.083 154.482 1.00 87.87  ? 7   SER S O   1 
ATOM 7368 C CB  . SER F 6 7   ? 154.250 158.911 156.883 1.00 93.83  ? 7   SER S CB  1 
ATOM 7369 O OG  . SER F 6 7   ? 155.257 159.873 156.620 1.00 95.70  ? 7   SER S OG  1 
ATOM 7370 N N   . GLY F 6 8   ? 153.465 161.569 155.610 1.00 93.84  ? 8   GLY S N   1 
ATOM 7371 C CA  . GLY F 6 8   ? 153.515 162.522 154.521 1.00 95.00  ? 8   GLY S CA  1 
ATOM 7372 C C   . GLY F 6 8   ? 153.086 163.914 154.935 1.00 95.87  ? 8   GLY S C   1 
ATOM 7373 O O   . GLY F 6 8   ? 153.164 164.858 154.143 1.00 93.50  ? 8   GLY S O   1 
ATOM 7374 N N   . GLY F 6 9   ? 152.631 164.056 156.179 1.00 94.28  ? 9   GLY S N   1 
ATOM 7375 C CA  . GLY F 6 9   ? 152.201 165.346 156.670 1.00 95.40  ? 9   GLY S CA  1 
ATOM 7376 C C   . GLY F 6 9   ? 153.360 166.273 156.979 1.00 94.13  ? 9   GLY S C   1 
ATOM 7377 O O   . GLY F 6 9   ? 154.518 165.869 157.073 1.00 94.26  ? 9   GLY S O   1 
ATOM 7378 N N   . GLY F 6 10  ? 153.029 167.546 157.139 1.00 95.17  ? 10  GLY S N   1 
ATOM 7379 C CA  . GLY F 6 10  ? 154.028 168.547 157.437 1.00 95.31  ? 10  GLY S CA  1 
ATOM 7380 C C   . GLY F 6 10  ? 153.571 169.913 156.964 1.00 96.94  ? 10  GLY S C   1 
ATOM 7381 O O   . GLY F 6 10  ? 152.436 170.095 156.524 1.00 98.00  ? 10  GLY S O   1 
ATOM 7382 N N   . LEU F 6 11  ? 154.490 170.870 157.064 1.00 103.75 ? 11  LEU S N   1 
ATOM 7383 C CA  . LEU F 6 11  ? 154.229 172.243 156.660 1.00 103.04 ? 11  LEU S CA  1 
ATOM 7384 C C   . LEU F 6 11  ? 154.528 172.405 155.175 1.00 102.22 ? 11  LEU S C   1 
ATOM 7385 O O   . LEU F 6 11  ? 155.629 172.085 154.718 1.00 103.08 ? 11  LEU S O   1 
ATOM 7386 C CB  . LEU F 6 11  ? 155.076 173.214 157.485 1.00 101.11 ? 11  LEU S CB  1 
ATOM 7387 C CG  . LEU F 6 11  ? 154.681 174.691 157.461 1.00 102.47 ? 11  LEU S CG  1 
ATOM 7388 C CD1 . LEU F 6 11  ? 154.875 175.306 158.836 1.00 101.46 ? 11  LEU S CD1 1 
ATOM 7389 C CD2 . LEU F 6 11  ? 155.481 175.454 156.418 1.00 103.90 ? 11  LEU S CD2 1 
ATOM 7390 N N   . VAL F 6 12  ? 153.544 172.900 154.426 1.00 104.24 ? 12  VAL S N   1 
ATOM 7391 C CA  . VAL F 6 12  ? 153.684 173.117 152.994 1.00 107.94 ? 12  VAL S CA  1 
ATOM 7392 C C   . VAL F 6 12  ? 153.187 174.516 152.657 1.00 109.24 ? 12  VAL S C   1 
ATOM 7393 O O   . VAL F 6 12  ? 152.340 175.082 153.357 1.00 110.27 ? 12  VAL S O   1 
ATOM 7394 C CB  . VAL F 6 12  ? 152.922 172.044 152.177 1.00 106.80 ? 12  VAL S CB  1 
ATOM 7395 C CG1 . VAL F 6 12  ? 151.423 172.284 152.233 1.00 106.47 ? 12  VAL S CG1 1 
ATOM 7396 C CG2 . VAL F 6 12  ? 153.412 172.010 150.736 1.00 107.23 ? 12  VAL S CG2 1 
ATOM 7397 N N   . GLN F 6 13  ? 153.739 175.083 151.588 1.00 114.62 ? 13  GLN S N   1 
ATOM 7398 C CA  . GLN F 6 13  ? 153.316 176.390 151.115 1.00 114.42 ? 13  GLN S CA  1 
ATOM 7399 C C   . GLN F 6 13  ? 152.076 176.263 150.230 1.00 113.67 ? 13  GLN S C   1 
ATOM 7400 O O   . GLN F 6 13  ? 151.837 175.210 149.632 1.00 112.76 ? 13  GLN S O   1 
ATOM 7401 C CB  . GLN F 6 13  ? 154.441 177.063 150.336 1.00 115.52 ? 13  GLN S CB  1 
ATOM 7402 C CG  . GLN F 6 13  ? 155.640 177.445 151.188 1.00 115.33 ? 13  GLN S CG  1 
ATOM 7403 C CD  . GLN F 6 13  ? 155.294 178.466 152.254 1.00 118.26 ? 13  GLN S CD  1 
ATOM 7404 O OE1 . GLN F 6 13  ? 154.568 179.426 151.997 1.00 119.93 ? 13  GLN S OE1 1 
ATOM 7405 N NE2 . GLN F 6 13  ? 155.812 178.262 153.460 1.00 116.15 ? 13  GLN S NE2 1 
ATOM 7406 N N   . PRO F 6 14  ? 151.264 177.317 150.144 1.00 106.23 ? 14  PRO S N   1 
ATOM 7407 C CA  . PRO F 6 14  ? 150.102 177.276 149.247 1.00 107.56 ? 14  PRO S CA  1 
ATOM 7408 C C   . PRO F 6 14  ? 150.526 177.085 147.798 1.00 106.25 ? 14  PRO S C   1 
ATOM 7409 O O   . PRO F 6 14  ? 151.549 177.610 147.355 1.00 106.82 ? 14  PRO S O   1 
ATOM 7410 C CB  . PRO F 6 14  ? 149.437 178.640 149.464 1.00 107.16 ? 14  PRO S CB  1 
ATOM 7411 C CG  . PRO F 6 14  ? 149.903 179.080 150.805 1.00 107.12 ? 14  PRO S CG  1 
ATOM 7412 C CD  . PRO F 6 14  ? 151.297 178.552 150.945 1.00 105.32 ? 14  PRO S CD  1 
ATOM 7413 N N   . GLY F 6 15  ? 149.720 176.324 147.059 1.00 105.51 ? 15  GLY S N   1 
ATOM 7414 C CA  . GLY F 6 15  ? 149.990 176.041 145.667 1.00 103.78 ? 15  GLY S CA  1 
ATOM 7415 C C   . GLY F 6 15  ? 150.880 174.845 145.416 1.00 106.05 ? 15  GLY S C   1 
ATOM 7416 O O   . GLY F 6 15  ? 151.059 174.461 144.252 1.00 106.87 ? 15  GLY S O   1 
ATOM 7417 N N   . GLY F 6 16  ? 151.442 174.242 146.462 1.00 110.29 ? 16  GLY S N   1 
ATOM 7418 C CA  . GLY F 6 16  ? 152.290 173.082 146.304 1.00 109.88 ? 16  GLY S CA  1 
ATOM 7419 C C   . GLY F 6 16  ? 151.500 171.793 146.200 1.00 111.52 ? 16  GLY S C   1 
ATOM 7420 O O   . GLY F 6 16  ? 150.271 171.763 146.274 1.00 110.64 ? 16  GLY S O   1 
ATOM 7421 N N   . SER F 6 17  ? 152.235 170.699 146.023 1.00 110.69 ? 17  SER S N   1 
ATOM 7422 C CA  . SER F 6 17  ? 151.657 169.368 145.904 1.00 110.37 ? 17  SER S CA  1 
ATOM 7423 C C   . SER F 6 17  ? 152.275 168.446 146.944 1.00 108.77 ? 17  SER S C   1 
ATOM 7424 O O   . SER F 6 17  ? 153.492 168.456 147.151 1.00 109.25 ? 17  SER S O   1 
ATOM 7425 C CB  . SER F 6 17  ? 151.875 168.793 144.500 1.00 110.61 ? 17  SER S CB  1 
ATOM 7426 O OG  . SER F 6 17  ? 151.462 169.710 143.503 1.00 110.75 ? 17  SER S OG  1 
ATOM 7427 N N   . ARG F 6 18  ? 151.429 167.651 147.597 1.00 96.81  ? 18  ARG S N   1 
ATOM 7428 C CA  . ARG F 6 18  ? 151.879 166.710 148.610 1.00 96.49  ? 18  ARG S CA  1 
ATOM 7429 C C   . ARG F 6 18  ? 151.115 165.405 148.457 1.00 97.78  ? 18  ARG S C   1 
ATOM 7430 O O   . ARG F 6 18  ? 149.937 165.396 148.088 1.00 96.49  ? 18  ARG S O   1 
ATOM 7431 C CB  . ARG F 6 18  ? 151.695 167.282 150.025 1.00 95.39  ? 18  ARG S CB  1 
ATOM 7432 C CG  . ARG F 6 18  ? 152.074 166.327 151.145 1.00 94.63  ? 18  ARG S CG  1 
ATOM 7433 C CD  . ARG F 6 18  ? 153.574 166.082 151.181 1.00 95.64  ? 18  ARG S CD  1 
ATOM 7434 N NE  . ARG F 6 18  ? 154.337 167.275 150.836 1.00 97.15  ? 18  ARG S NE  1 
ATOM 7435 C CZ  . ARG F 6 18  ? 154.643 168.241 151.692 1.00 96.97  ? 18  ARG S CZ  1 
ATOM 7436 N NH1 . ARG F 6 18  ? 154.266 168.186 152.959 1.00 97.12  ? 18  ARG S NH1 1 
ATOM 7437 N NH2 . ARG F 6 18  ? 155.347 169.285 151.265 1.00 95.97  ? 18  ARG S NH2 1 
ATOM 7438 N N   . LYS F 6 19  ? 151.798 164.299 148.742 1.00 90.92  ? 19  LYS S N   1 
ATOM 7439 C CA  . LYS F 6 19  ? 151.226 162.964 148.652 1.00 88.19  ? 19  LYS S CA  1 
ATOM 7440 C C   . LYS F 6 19  ? 151.262 162.310 150.025 1.00 90.19  ? 19  LYS S C   1 
ATOM 7441 O O   . LYS F 6 19  ? 152.284 162.365 150.715 1.00 88.68  ? 19  LYS S O   1 
ATOM 7442 C CB  . LYS F 6 19  ? 151.988 162.109 147.637 1.00 86.65  ? 19  LYS S CB  1 
ATOM 7443 C CG  . LYS F 6 19  ? 151.260 160.850 147.204 1.00 85.44  ? 19  LYS S CG  1 
ATOM 7444 C CD  . LYS F 6 19  ? 151.918 160.239 145.978 1.00 85.71  ? 19  LYS S CD  1 
ATOM 7445 C CE  . LYS F 6 19  ? 150.976 159.294 145.253 1.00 86.87  ? 19  LYS S CE  1 
ATOM 7446 N NZ  . LYS F 6 19  ? 151.618 158.685 144.056 1.00 88.25  ? 19  LYS S NZ  1 
ATOM 7447 N N   . LEU F 6 20  ? 150.148 161.698 150.417 1.00 84.69  ? 20  LEU S N   1 
ATOM 7448 C CA  . LEU F 6 20  ? 150.042 160.982 151.679 1.00 80.05  ? 20  LEU S CA  1 
ATOM 7449 C C   . LEU F 6 20  ? 149.865 159.496 151.407 1.00 79.07  ? 20  LEU S C   1 
ATOM 7450 O O   . LEU F 6 20  ? 149.062 159.105 150.554 1.00 76.16  ? 20  LEU S O   1 
ATOM 7451 C CB  . LEU F 6 20  ? 148.869 161.502 152.515 1.00 76.03  ? 20  LEU S CB  1 
ATOM 7452 C CG  . LEU F 6 20  ? 148.759 163.014 152.706 1.00 77.62  ? 20  LEU S CG  1 
ATOM 7453 C CD1 . LEU F 6 20  ? 147.644 163.342 153.684 1.00 79.38  ? 20  LEU S CD1 1 
ATOM 7454 C CD2 . LEU F 6 20  ? 150.076 163.601 153.181 1.00 80.34  ? 20  LEU S CD2 1 
ATOM 7455 N N   . SER F 6 21  ? 150.613 158.670 152.132 1.00 84.96  ? 21  SER S N   1 
ATOM 7456 C CA  . SER F 6 21  ? 150.589 157.225 151.954 1.00 87.74  ? 21  SER S CA  1 
ATOM 7457 C C   . SER F 6 21  ? 150.022 156.570 153.204 1.00 85.97  ? 21  SER S C   1 
ATOM 7458 O O   . SER F 6 21  ? 150.522 156.800 154.308 1.00 82.68  ? 21  SER S O   1 
ATOM 7459 C CB  . SER F 6 21  ? 151.992 156.684 151.667 1.00 88.68  ? 21  SER S CB  1 
ATOM 7460 O OG  . SER F 6 21  ? 152.444 157.084 150.385 1.00 91.23  ? 21  SER S OG  1 
ATOM 7461 N N   . CYS F 6 22  ? 148.990 155.747 153.026 1.00 78.09  ? 22  CYS S N   1 
ATOM 7462 C CA  . CYS F 6 22  ? 148.357 155.008 154.118 1.00 73.75  ? 22  CYS S CA  1 
ATOM 7463 C C   . CYS F 6 22  ? 148.745 153.541 153.967 1.00 75.81  ? 22  CYS S C   1 
ATOM 7464 O O   . CYS F 6 22  ? 148.187 152.824 153.132 1.00 74.20  ? 22  CYS S O   1 
ATOM 7465 C CB  . CYS F 6 22  ? 146.840 155.192 154.100 1.00 81.33  ? 22  CYS S CB  1 
ATOM 7466 S SG  . CYS F 6 22  ? 145.920 154.061 155.183 1.00 98.12  ? 22  CYS S SG  1 
ATOM 7467 N N   . SER F 6 23  ? 149.706 153.100 154.775 1.00 76.07  ? 23  SER S N   1 
ATOM 7468 C CA  . SER F 6 23  ? 150.201 151.732 154.721 1.00 74.37  ? 23  SER S CA  1 
ATOM 7469 C C   . SER F 6 23  ? 149.402 150.854 155.675 1.00 76.29  ? 23  SER S C   1 
ATOM 7470 O O   . SER F 6 23  ? 149.231 151.199 156.848 1.00 80.17  ? 23  SER S O   1 
ATOM 7471 C CB  . SER F 6 23  ? 151.687 151.681 155.075 1.00 75.48  ? 23  SER S CB  1 
ATOM 7472 O OG  . SER F 6 23  ? 151.958 152.436 156.242 1.00 78.85  ? 23  SER S OG  1 
ATOM 7473 N N   . ALA F 6 24  ? 148.923 149.722 155.171 1.00 70.51  ? 24  ALA S N   1 
ATOM 7474 C CA  . ALA F 6 24  ? 148.090 148.806 155.934 1.00 66.18  ? 24  ALA S CA  1 
ATOM 7475 C C   . ALA F 6 24  ? 148.823 147.493 156.162 1.00 67.76  ? 24  ALA S C   1 
ATOM 7476 O O   . ALA F 6 24  ? 149.547 147.014 155.283 1.00 72.39  ? 24  ALA S O   1 
ATOM 7477 C CB  . ALA F 6 24  ? 146.769 148.540 155.217 1.00 68.96  ? 24  ALA S CB  1 
ATOM 7478 N N   . SER F 6 25  ? 148.629 146.913 157.345 1.00 70.79  ? 25  SER S N   1 
ATOM 7479 C CA  . SER F 6 25  ? 149.276 145.649 157.687 1.00 76.17  ? 25  SER S CA  1 
ATOM 7480 C C   . SER F 6 25  ? 148.446 144.969 158.765 1.00 76.08  ? 25  SER S C   1 
ATOM 7481 O O   . SER F 6 25  ? 148.375 145.465 159.893 1.00 80.98  ? 25  SER S O   1 
ATOM 7482 C CB  . SER F 6 25  ? 150.707 145.885 158.160 1.00 77.20  ? 25  SER S CB  1 
ATOM 7483 O OG  . SER F 6 25  ? 150.727 146.604 159.381 1.00 76.38  ? 25  SER S OG  1 
ATOM 7484 N N   . GLY F 6 26  ? 147.824 143.844 158.421 1.00 66.04  ? 26  GLY S N   1 
ATOM 7485 C CA  . GLY F 6 26  ? 147.061 143.090 159.395 1.00 70.76  ? 26  GLY S CA  1 
ATOM 7486 C C   . GLY F 6 26  ? 145.697 142.645 158.913 1.00 70.02  ? 26  GLY S C   1 
ATOM 7487 O O   . GLY F 6 26  ? 144.917 142.087 159.689 1.00 73.16  ? 26  GLY S O   1 
ATOM 7488 N N   . PHE F 6 27  ? 145.391 142.889 157.642 1.00 59.86  ? 27  PHE S N   1 
ATOM 7489 C CA  . PHE F 6 27  ? 144.115 142.476 157.074 1.00 62.90  ? 27  PHE S CA  1 
ATOM 7490 C C   . PHE F 6 27  ? 144.260 142.379 155.562 1.00 63.22  ? 27  PHE S C   1 
ATOM 7491 O O   . PHE F 6 27  ? 145.243 142.842 154.981 1.00 61.83  ? 27  PHE S O   1 
ATOM 7492 C CB  . PHE F 6 27  ? 142.986 143.438 157.465 1.00 65.88  ? 27  PHE S CB  1 
ATOM 7493 C CG  . PHE F 6 27  ? 143.186 144.848 156.983 1.00 62.75  ? 27  PHE S CG  1 
ATOM 7494 C CD1 . PHE F 6 27  ? 143.858 145.771 157.763 1.00 60.33  ? 27  PHE S CD1 1 
ATOM 7495 C CD2 . PHE F 6 27  ? 142.691 145.253 155.755 1.00 60.78  ? 27  PHE S CD2 1 
ATOM 7496 C CE1 . PHE F 6 27  ? 144.040 147.066 157.326 1.00 58.72  ? 27  PHE S CE1 1 
ATOM 7497 C CE2 . PHE F 6 27  ? 142.872 146.547 155.314 1.00 58.32  ? 27  PHE S CE2 1 
ATOM 7498 C CZ  . PHE F 6 27  ? 143.545 147.454 156.101 1.00 56.98  ? 27  PHE S CZ  1 
ATOM 7499 N N   . ALA F 6 28  ? 143.260 141.762 154.933 1.00 57.20  ? 28  ALA S N   1 
ATOM 7500 C CA  . ALA F 6 28  ? 143.243 141.624 153.483 1.00 58.25  ? 28  ALA S CA  1 
ATOM 7501 C C   . ALA F 6 28  ? 142.938 142.965 152.830 1.00 54.47  ? 28  ALA S C   1 
ATOM 7502 O O   . ALA F 6 28  ? 141.771 143.326 152.662 1.00 63.67  ? 28  ALA S O   1 
ATOM 7503 C CB  . ALA F 6 28  ? 142.219 140.574 153.053 1.00 59.13  ? 28  ALA S CB  1 
ATOM 7504 N N   . PHE F 6 29  ? 143.986 143.700 152.452 1.00 55.58  ? 29  PHE S N   1 
ATOM 7505 C CA  . PHE F 6 29  ? 143.803 145.059 151.950 1.00 60.96  ? 29  PHE S CA  1 
ATOM 7506 C C   . PHE F 6 29  ? 142.978 145.082 150.671 1.00 56.71  ? 29  PHE S C   1 
ATOM 7507 O O   . PHE F 6 29  ? 142.164 145.989 150.468 1.00 59.09  ? 29  PHE S O   1 
ATOM 7508 C CB  . PHE F 6 29  ? 145.166 145.713 151.725 1.00 68.99  ? 29  PHE S CB  1 
ATOM 7509 C CG  . PHE F 6 29  ? 145.091 147.154 151.313 1.00 61.21  ? 29  PHE S CG  1 
ATOM 7510 C CD1 . PHE F 6 29  ? 145.062 148.156 152.263 1.00 58.02  ? 29  PHE S CD1 1 
ATOM 7511 C CD2 . PHE F 6 29  ? 145.078 147.507 149.976 1.00 65.49  ? 29  PHE S CD2 1 
ATOM 7512 C CE1 . PHE F 6 29  ? 145.002 149.481 151.889 1.00 63.16  ? 29  PHE S CE1 1 
ATOM 7513 C CE2 . PHE F 6 29  ? 145.019 148.829 149.597 1.00 66.22  ? 29  PHE S CE2 1 
ATOM 7514 C CZ  . PHE F 6 29  ? 144.981 149.818 150.554 1.00 65.16  ? 29  PHE S CZ  1 
ATOM 7515 N N   . SER F 6 30  ? 143.168 144.094 149.797 1.00 60.67  ? 30  SER S N   1 
ATOM 7516 C CA  . SER F 6 30  ? 142.507 144.103 148.498 1.00 70.85  ? 30  SER S CA  1 
ATOM 7517 C C   . SER F 6 30  ? 140.994 143.960 148.593 1.00 70.50  ? 30  SER S C   1 
ATOM 7518 O O   . SER F 6 30  ? 140.306 144.218 147.600 1.00 69.91  ? 30  SER S O   1 
ATOM 7519 C CB  . SER F 6 30  ? 143.070 142.987 147.618 1.00 68.10  ? 30  SER S CB  1 
ATOM 7520 O OG  . SER F 6 30  ? 144.398 143.273 147.217 1.00 69.21  ? 30  SER S OG  1 
ATOM 7521 N N   . SER F 6 31  ? 140.462 143.559 149.744 1.00 58.61  ? 31  SER S N   1 
ATOM 7522 C CA  . SER F 6 31  ? 139.035 143.328 149.907 1.00 57.11  ? 31  SER S CA  1 
ATOM 7523 C C   . SER F 6 31  ? 138.323 144.440 150.667 1.00 63.00  ? 31  SER S C   1 
ATOM 7524 O O   . SER F 6 31  ? 137.131 144.303 150.958 1.00 68.90  ? 31  SER S O   1 
ATOM 7525 C CB  . SER F 6 31  ? 138.799 141.990 150.616 1.00 56.43  ? 31  SER S CB  1 
ATOM 7526 O OG  . SER F 6 31  ? 137.417 141.757 150.815 1.00 66.44  ? 31  SER S OG  1 
ATOM 7527 N N   . PHE F 6 32  ? 139.013 145.529 150.992 1.00 54.84  ? 32  PHE S N   1 
ATOM 7528 C CA  . PHE F 6 32  ? 138.452 146.605 151.798 1.00 47.02  ? 32  PHE S CA  1 
ATOM 7529 C C   . PHE F 6 32  ? 138.417 147.895 150.995 1.00 52.87  ? 32  PHE S C   1 
ATOM 7530 O O   . PHE F 6 32  ? 139.437 148.309 150.437 1.00 65.14  ? 32  PHE S O   1 
ATOM 7531 C CB  . PHE F 6 32  ? 139.269 146.818 153.074 1.00 41.03  ? 32  PHE S CB  1 
ATOM 7532 C CG  . PHE F 6 32  ? 138.929 145.864 154.176 1.00 44.13  ? 32  PHE S CG  1 
ATOM 7533 C CD1 . PHE F 6 32  ? 139.453 144.587 154.189 1.00 51.34  ? 32  PHE S CD1 1 
ATOM 7534 C CD2 . PHE F 6 32  ? 138.093 146.247 155.203 1.00 56.47  ? 32  PHE S CD2 1 
ATOM 7535 C CE1 . PHE F 6 32  ? 139.144 143.709 155.203 1.00 50.59  ? 32  PHE S CE1 1 
ATOM 7536 C CE2 . PHE F 6 32  ? 137.782 145.373 156.216 1.00 59.13  ? 32  PHE S CE2 1 
ATOM 7537 C CZ  . PHE F 6 32  ? 138.308 144.103 156.217 1.00 51.04  ? 32  PHE S CZ  1 
ATOM 7538 N N   . GLY F 6 33  ? 137.249 148.532 150.947 1.00 48.57  ? 33  GLY S N   1 
ATOM 7539 C CA  . GLY F 6 33  ? 137.159 149.876 150.403 1.00 42.12  ? 33  GLY S CA  1 
ATOM 7540 C C   . GLY F 6 33  ? 137.713 150.862 151.412 1.00 41.16  ? 33  GLY S C   1 
ATOM 7541 O O   . GLY F 6 33  ? 137.382 150.803 152.600 1.00 58.13  ? 33  GLY S O   1 
ATOM 7542 N N   . MET F 6 34  ? 138.566 151.767 150.947 1.00 40.82  ? 34  MET S N   1 
ATOM 7543 C CA  . MET F 6 34  ? 139.291 152.672 151.823 1.00 45.73  ? 34  MET S CA  1 
ATOM 7544 C C   . MET F 6 34  ? 138.838 154.108 151.606 1.00 48.80  ? 34  MET S C   1 
ATOM 7545 O O   . MET F 6 34  ? 138.578 154.522 150.473 1.00 56.00  ? 34  MET S O   1 
ATOM 7546 C CB  . MET F 6 34  ? 140.799 152.557 151.596 1.00 46.07  ? 34  MET S CB  1 
ATOM 7547 C CG  . MET F 6 34  ? 141.311 151.131 151.642 1.00 49.36  ? 34  MET S CG  1 
ATOM 7548 S SD  . MET F 6 34  ? 141.394 150.476 153.318 1.00 67.10  ? 34  MET S SD  1 
ATOM 7549 C CE  . MET F 6 34  ? 142.596 151.579 154.052 1.00 51.67  ? 34  MET S CE  1 
ATOM 7550 N N   . HIS F 6 35  ? 138.748 154.859 152.697 1.00 57.53  ? 35  HIS S N   1 
ATOM 7551 C CA  . HIS F 6 35  ? 138.330 156.251 152.682 1.00 55.96  ? 35  HIS S CA  1 
ATOM 7552 C C   . HIS F 6 35  ? 139.473 157.157 153.122 1.00 59.78  ? 35  HIS S C   1 
ATOM 7553 O O   . HIS F 6 35  ? 140.546 156.703 153.525 1.00 68.38  ? 35  HIS S O   1 
ATOM 7554 C CB  . HIS F 6 35  ? 137.122 156.472 153.600 1.00 59.08  ? 35  HIS S CB  1 
ATOM 7555 C CG  . HIS F 6 35  ? 135.889 155.738 153.177 1.00 61.94  ? 35  HIS S CG  1 
ATOM 7556 N ND1 . HIS F 6 35  ? 134.797 156.373 152.626 1.00 67.69  ? 35  HIS S ND1 1 
ATOM 7557 C CD2 . HIS F 6 35  ? 135.569 154.425 153.237 1.00 64.17  ? 35  HIS S CD2 1 
ATOM 7558 C CE1 . HIS F 6 35  ? 133.860 155.481 152.360 1.00 61.05  ? 35  HIS S CE1 1 
ATOM 7559 N NE2 . HIS F 6 35  ? 134.304 154.291 152.720 1.00 59.58  ? 35  HIS S NE2 1 
ATOM 7560 N N   . TRP F 6 36  ? 139.219 158.459 153.029 1.00 33.02  ? 36  TRP S N   1 
ATOM 7561 C CA  . TRP F 6 36  ? 140.064 159.486 153.626 1.00 30.61  ? 36  TRP S CA  1 
ATOM 7562 C C   . TRP F 6 36  ? 139.152 160.481 154.321 1.00 46.04  ? 36  TRP S C   1 
ATOM 7563 O O   . TRP F 6 36  ? 138.251 161.043 153.690 1.00 57.46  ? 36  TRP S O   1 
ATOM 7564 C CB  . TRP F 6 36  ? 140.927 160.193 152.577 1.00 42.08  ? 36  TRP S CB  1 
ATOM 7565 C CG  . TRP F 6 36  ? 142.215 159.498 152.253 1.00 42.74  ? 36  TRP S CG  1 
ATOM 7566 C CD1 . TRP F 6 36  ? 142.480 158.734 151.157 1.00 48.28  ? 36  TRP S CD1 1 
ATOM 7567 C CD2 . TRP F 6 36  ? 143.423 159.524 153.023 1.00 42.05  ? 36  TRP S CD2 1 
ATOM 7568 N NE1 . TRP F 6 36  ? 143.772 158.272 151.201 1.00 48.65  ? 36  TRP S NE1 1 
ATOM 7569 C CE2 . TRP F 6 36  ? 144.372 158.743 152.338 1.00 39.52  ? 36  TRP S CE2 1 
ATOM 7570 C CE3 . TRP F 6 36  ? 143.791 160.126 154.229 1.00 47.38  ? 36  TRP S CE3 1 
ATOM 7571 C CZ2 . TRP F 6 36  ? 145.664 158.550 152.817 1.00 35.11  ? 36  TRP S CZ2 1 
ATOM 7572 C CZ3 . TRP F 6 36  ? 145.074 159.932 154.702 1.00 46.27  ? 36  TRP S CZ3 1 
ATOM 7573 C CH2 . TRP F 6 36  ? 145.995 159.151 153.997 1.00 38.12  ? 36  TRP S CH2 1 
ATOM 7574 N N   . VAL F 6 37  ? 139.373 160.692 155.615 1.00 57.73  ? 37  VAL S N   1 
ATOM 7575 C CA  . VAL F 6 37  ? 138.573 161.611 156.412 1.00 53.46  ? 37  VAL S CA  1 
ATOM 7576 C C   . VAL F 6 37  ? 139.514 162.598 157.083 1.00 55.73  ? 37  VAL S C   1 
ATOM 7577 O O   . VAL F 6 37  ? 140.480 162.192 157.737 1.00 58.68  ? 37  VAL S O   1 
ATOM 7578 C CB  . VAL F 6 37  ? 137.723 160.871 157.463 1.00 48.45  ? 37  VAL S CB  1 
ATOM 7579 C CG1 . VAL F 6 37  ? 136.912 161.859 158.278 1.00 53.06  ? 37  VAL S CG1 1 
ATOM 7580 C CG2 . VAL F 6 37  ? 136.814 159.853 156.794 1.00 48.51  ? 37  VAL S CG2 1 
ATOM 7581 N N   . ARG F 6 38  ? 139.234 163.888 156.924 1.00 57.05  ? 38  ARG S N   1 
ATOM 7582 C CA  . ARG F 6 38  ? 140.060 164.944 157.486 1.00 53.99  ? 38  ARG S CA  1 
ATOM 7583 C C   . ARG F 6 38  ? 139.299 165.662 158.590 1.00 53.56  ? 38  ARG S C   1 
ATOM 7584 O O   . ARG F 6 38  ? 138.077 165.818 158.516 1.00 65.59  ? 38  ARG S O   1 
ATOM 7585 C CB  . ARG F 6 38  ? 140.494 165.943 156.408 1.00 60.14  ? 38  ARG S CB  1 
ATOM 7586 C CG  . ARG F 6 38  ? 139.404 166.890 155.934 1.00 58.87  ? 38  ARG S CG  1 
ATOM 7587 C CD  . ARG F 6 38  ? 139.957 168.282 155.684 1.00 62.48  ? 38  ARG S CD  1 
ATOM 7588 N NE  . ARG F 6 38  ? 139.008 169.134 154.978 1.00 62.98  ? 38  ARG S NE  1 
ATOM 7589 C CZ  . ARG F 6 38  ? 138.828 169.125 153.664 1.00 67.44  ? 38  ARG S CZ  1 
ATOM 7590 N NH1 . ARG F 6 38  ? 139.520 168.319 152.877 1.00 65.08  ? 38  ARG S NH1 1 
ATOM 7591 N NH2 . ARG F 6 38  ? 137.933 169.949 153.127 1.00 68.37  ? 38  ARG S NH2 1 
ATOM 7592 N N   . GLN F 6 39  ? 140.026 166.080 159.622 1.00 57.52  ? 39  GLN S N   1 
ATOM 7593 C CA  . GLN F 6 39  ? 139.446 166.792 160.756 1.00 62.96  ? 39  GLN S CA  1 
ATOM 7594 C C   . GLN F 6 39  ? 140.188 168.108 160.921 1.00 66.41  ? 39  GLN S C   1 
ATOM 7595 O O   . GLN F 6 39  ? 141.374 168.118 161.270 1.00 75.68  ? 39  GLN S O   1 
ATOM 7596 C CB  . GLN F 6 39  ? 139.522 165.957 162.033 1.00 68.02  ? 39  GLN S CB  1 
ATOM 7597 C CG  . GLN F 6 39  ? 139.293 166.754 163.305 1.00 69.11  ? 39  GLN S CG  1 
ATOM 7598 C CD  . GLN F 6 39  ? 138.976 165.874 164.495 1.00 66.73  ? 39  GLN S CD  1 
ATOM 7599 O OE1 . GLN F 6 39  ? 138.930 164.650 164.382 1.00 67.97  ? 39  GLN S OE1 1 
ATOM 7600 N NE2 . GLN F 6 39  ? 138.756 166.495 165.647 1.00 67.28  ? 39  GLN S NE2 1 
ATOM 7601 N N   . ALA F 6 40  ? 139.495 169.214 160.673 1.00 73.00  ? 40  ALA S N   1 
ATOM 7602 C CA  . ALA F 6 40  ? 140.086 170.523 160.859 1.00 76.10  ? 40  ALA S CA  1 
ATOM 7603 C C   . ALA F 6 40  ? 140.352 170.767 162.341 1.00 80.92  ? 40  ALA S C   1 
ATOM 7604 O O   . ALA F 6 40  ? 139.712 170.160 163.202 1.00 88.55  ? 40  ALA S O   1 
ATOM 7605 C CB  . ALA F 6 40  ? 139.165 171.601 160.296 1.00 83.22  ? 40  ALA S CB  1 
ATOM 7606 N N   . PRO F 6 41  ? 141.312 171.633 162.664 1.00 97.33  ? 41  PRO S N   1 
ATOM 7607 C CA  . PRO F 6 41  ? 141.613 171.913 164.078 1.00 99.86  ? 41  PRO S CA  1 
ATOM 7608 C C   . PRO F 6 41  ? 140.381 172.401 164.828 1.00 104.27 ? 41  PRO S C   1 
ATOM 7609 O O   . PRO F 6 41  ? 139.776 173.415 164.472 1.00 103.78 ? 41  PRO S O   1 
ATOM 7610 C CB  . PRO F 6 41  ? 142.695 172.995 163.998 1.00 99.16  ? 41  PRO S CB  1 
ATOM 7611 C CG  . PRO F 6 41  ? 143.358 172.758 162.688 1.00 100.52 ? 41  PRO S CG  1 
ATOM 7612 C CD  . PRO F 6 41  ? 142.278 172.280 161.758 1.00 97.39  ? 41  PRO S CD  1 
ATOM 7613 N N   . GLU F 6 42  ? 140.011 171.647 165.870 1.00 113.44 ? 42  GLU S N   1 
ATOM 7614 C CA  . GLU F 6 42  ? 138.894 171.958 166.773 1.00 111.52 ? 42  GLU S CA  1 
ATOM 7615 C C   . GLU F 6 42  ? 137.634 172.391 166.021 1.00 111.19 ? 42  GLU S C   1 
ATOM 7616 O O   . GLU F 6 42  ? 136.870 173.242 166.479 1.00 114.72 ? 42  GLU S O   1 
ATOM 7617 C CB  . GLU F 6 42  ? 139.305 172.997 167.827 1.00 109.08 ? 42  GLU S CB  1 
ATOM 7618 C CG  . GLU F 6 42  ? 139.549 174.418 167.332 1.00 111.22 ? 42  GLU S CG  1 
ATOM 7619 C CD  . GLU F 6 42  ? 141.018 174.709 167.104 1.00 111.66 ? 42  GLU S CD  1 
ATOM 7620 O OE1 . GLU F 6 42  ? 141.859 173.880 167.511 1.00 111.21 ? 42  GLU S OE1 1 
ATOM 7621 O OE2 . GLU F 6 42  ? 141.335 175.765 166.516 1.00 111.51 ? 42  GLU S OE2 1 
ATOM 7622 N N   . LYS F 6 43  ? 137.399 171.779 164.861 1.00 102.76 ? 43  LYS S N   1 
ATOM 7623 C CA  . LYS F 6 43  ? 136.183 172.040 164.098 1.00 104.02 ? 43  LYS S CA  1 
ATOM 7624 C C   . LYS F 6 43  ? 135.335 170.795 163.892 1.00 107.89 ? 43  LYS S C   1 
ATOM 7625 O O   . LYS F 6 43  ? 134.116 170.845 164.089 1.00 114.99 ? 43  LYS S O   1 
ATOM 7626 C CB  . LYS F 6 43  ? 136.525 172.678 162.741 1.00 103.15 ? 43  LYS S CB  1 
ATOM 7627 C CG  . LYS F 6 43  ? 136.708 174.186 162.812 1.00 106.23 ? 43  LYS S CG  1 
ATOM 7628 C CD  . LYS F 6 43  ? 136.510 174.843 161.455 1.00 109.54 ? 43  LYS S CD  1 
ATOM 7629 C CE  . LYS F 6 43  ? 137.798 174.878 160.653 1.00 108.65 ? 43  LYS S CE  1 
ATOM 7630 N NZ  . LYS F 6 43  ? 137.625 175.605 159.366 1.00 105.04 ? 43  LYS S NZ  1 
ATOM 7631 N N   . GLY F 6 44  ? 135.938 169.674 163.500 1.00 82.85  ? 44  GLY S N   1 
ATOM 7632 C CA  . GLY F 6 44  ? 135.175 168.454 163.321 1.00 82.58  ? 44  GLY S CA  1 
ATOM 7633 C C   . GLY F 6 44  ? 135.549 167.657 162.087 1.00 87.32  ? 44  GLY S C   1 
ATOM 7634 O O   . GLY F 6 44  ? 136.278 168.145 161.218 1.00 90.17  ? 44  GLY S O   1 
ATOM 7635 N N   . LEU F 6 45  ? 135.046 166.428 162.002 1.00 68.57  ? 45  LEU S N   1 
ATOM 7636 C CA  . LEU F 6 45  ? 135.387 165.543 160.899 1.00 61.66  ? 45  LEU S CA  1 
ATOM 7637 C C   . LEU F 6 45  ? 134.692 165.981 159.614 1.00 62.19  ? 45  LEU S C   1 
ATOM 7638 O O   . LEU F 6 45  ? 133.675 166.681 159.628 1.00 60.86  ? 45  LEU S O   1 
ATOM 7639 C CB  . LEU F 6 45  ? 135.005 164.102 161.235 1.00 58.62  ? 45  LEU S CB  1 
ATOM 7640 C CG  . LEU F 6 45  ? 135.790 163.435 162.366 1.00 54.86  ? 45  LEU S CG  1 
ATOM 7641 C CD1 . LEU F 6 45  ? 135.065 162.197 162.864 1.00 59.01  ? 45  LEU S CD1 1 
ATOM 7642 C CD2 . LEU F 6 45  ? 137.194 163.086 161.913 1.00 59.46  ? 45  LEU S CD2 1 
ATOM 7643 N N   . GLU F 6 46  ? 135.262 165.558 158.487 1.00 55.79  ? 46  GLU S N   1 
ATOM 7644 C CA  . GLU F 6 46  ? 134.703 165.869 157.178 1.00 53.55  ? 46  GLU S CA  1 
ATOM 7645 C C   . GLU F 6 46  ? 135.228 164.855 156.174 1.00 57.10  ? 46  GLU S C   1 
ATOM 7646 O O   . GLU F 6 46  ? 136.431 164.587 156.138 1.00 71.09  ? 46  GLU S O   1 
ATOM 7647 C CB  . GLU F 6 46  ? 135.068 167.293 156.746 1.00 54.87  ? 46  GLU S CB  1 
ATOM 7648 C CG  . GLU F 6 46  ? 134.674 167.634 155.320 1.00 60.48  ? 46  GLU S CG  1 
ATOM 7649 C CD  . GLU F 6 46  ? 134.720 169.123 155.044 1.00 63.27  ? 46  GLU S CD  1 
ATOM 7650 O OE1 . GLU F 6 46  ? 135.185 169.878 155.924 1.00 66.11  ? 46  GLU S OE1 1 
ATOM 7651 O OE2 . GLU F 6 46  ? 134.292 169.540 153.948 1.00 60.10  ? 46  GLU S OE2 1 
ATOM 7652 N N   . TRP F 6 47  ? 134.329 164.298 155.368 1.00 38.93  ? 47  TRP S N   1 
ATOM 7653 C CA  . TRP F 6 47  ? 134.701 163.287 154.390 1.00 42.91  ? 47  TRP S CA  1 
ATOM 7654 C C   . TRP F 6 47  ? 135.435 163.921 153.213 1.00 52.99  ? 47  TRP S C   1 
ATOM 7655 O O   . TRP F 6 47  ? 135.159 165.059 152.824 1.00 59.74  ? 47  TRP S O   1 
ATOM 7656 C CB  . TRP F 6 47  ? 133.459 162.543 153.904 1.00 34.86  ? 47  TRP S CB  1 
ATOM 7657 C CG  . TRP F 6 47  ? 133.740 161.446 152.936 1.00 34.48  ? 47  TRP S CG  1 
ATOM 7658 C CD1 . TRP F 6 47  ? 134.374 160.269 153.194 1.00 37.70  ? 47  TRP S CD1 1 
ATOM 7659 C CD2 . TRP F 6 47  ? 133.372 161.409 151.553 1.00 46.62  ? 47  TRP S CD2 1 
ATOM 7660 N NE1 . TRP F 6 47  ? 134.436 159.506 152.055 1.00 46.13  ? 47  TRP S NE1 1 
ATOM 7661 C CE2 . TRP F 6 47  ? 133.826 160.183 151.033 1.00 45.23  ? 47  TRP S CE2 1 
ATOM 7662 C CE3 . TRP F 6 47  ? 132.706 162.296 150.703 1.00 51.53  ? 47  TRP S CE3 1 
ATOM 7663 C CZ2 . TRP F 6 47  ? 133.637 159.822 149.703 1.00 45.04  ? 47  TRP S CZ2 1 
ATOM 7664 C CZ3 . TRP F 6 47  ? 132.520 161.936 149.383 1.00 50.48  ? 47  TRP S CZ3 1 
ATOM 7665 C CH2 . TRP F 6 47  ? 132.983 160.710 148.896 1.00 50.36  ? 47  TRP S CH2 1 
ATOM 7666 N N   . VAL F 6 48  ? 136.385 163.172 152.649 1.00 57.18  ? 48  VAL S N   1 
ATOM 7667 C CA  . VAL F 6 48  ? 137.237 163.695 151.584 1.00 52.16  ? 48  VAL S CA  1 
ATOM 7668 C C   . VAL F 6 48  ? 137.135 162.843 150.325 1.00 50.15  ? 48  VAL S C   1 
ATOM 7669 O O   . VAL F 6 48  ? 136.726 163.333 149.267 1.00 54.63  ? 48  VAL S O   1 
ATOM 7670 C CB  . VAL F 6 48  ? 138.699 163.798 152.050 1.00 47.13  ? 48  VAL S CB  1 
ATOM 7671 C CG1 . VAL F 6 48  ? 139.619 164.035 150.863 1.00 54.63  ? 48  VAL S CG1 1 
ATOM 7672 C CG2 . VAL F 6 48  ? 138.848 164.908 153.068 1.00 42.59  ? 48  VAL S CG2 1 
ATOM 7673 N N   . ALA F 6 49  ? 137.508 161.568 150.421 1.00 50.98  ? 49  ALA S N   1 
ATOM 7674 C CA  . ALA F 6 49  ? 137.579 160.716 149.240 1.00 51.78  ? 49  ALA S CA  1 
ATOM 7675 C C   . ALA F 6 49  ? 137.321 159.269 149.629 1.00 54.39  ? 49  ALA S C   1 
ATOM 7676 O O   . ALA F 6 49  ? 137.431 158.889 150.797 1.00 71.70  ? 49  ALA S O   1 
ATOM 7677 C CB  . ALA F 6 49  ? 138.934 160.845 148.538 1.00 54.70  ? 49  ALA S CB  1 
ATOM 7678 N N   . TYR F 6 50  ? 136.976 158.462 148.628 1.00 41.26  ? 50  TYR S N   1 
ATOM 7679 C CA  . TYR F 6 50  ? 136.701 157.046 148.829 1.00 48.71  ? 50  TYR S CA  1 
ATOM 7680 C C   . TYR F 6 50  ? 137.032 156.282 147.558 1.00 54.30  ? 50  TYR S C   1 
ATOM 7681 O O   . TYR F 6 50  ? 136.677 156.714 146.458 1.00 65.40  ? 50  TYR S O   1 
ATOM 7682 C CB  . TYR F 6 50  ? 135.237 156.811 149.216 1.00 47.90  ? 50  TYR S CB  1 
ATOM 7683 C CG  . TYR F 6 50  ? 134.695 155.459 148.812 1.00 48.22  ? 50  TYR S CG  1 
ATOM 7684 C CD1 . TYR F 6 50  ? 135.100 154.302 149.461 1.00 54.20  ? 50  TYR S CD1 1 
ATOM 7685 C CD2 . TYR F 6 50  ? 133.771 155.340 147.784 1.00 52.79  ? 50  TYR S CD2 1 
ATOM 7686 C CE1 . TYR F 6 50  ? 134.605 153.068 149.096 1.00 52.18  ? 50  TYR S CE1 1 
ATOM 7687 C CE2 . TYR F 6 50  ? 133.270 154.109 147.413 1.00 52.81  ? 50  TYR S CE2 1 
ATOM 7688 C CZ  . TYR F 6 50  ? 133.691 152.977 148.073 1.00 50.02  ? 50  TYR S CZ  1 
ATOM 7689 O OH  . TYR F 6 50  ? 133.196 151.747 147.708 1.00 46.07  ? 50  TYR S OH  1 
ATOM 7690 N N   . ILE F 6 51  ? 137.705 155.144 147.716 1.00 61.15  ? 51  ILE S N   1 
ATOM 7691 C CA  . ILE F 6 51  ? 138.037 154.256 146.608 1.00 60.38  ? 51  ILE S CA  1 
ATOM 7692 C C   . ILE F 6 51  ? 137.559 152.853 146.959 1.00 60.57  ? 51  ILE S C   1 
ATOM 7693 O O   . ILE F 6 51  ? 137.808 152.366 148.067 1.00 71.71  ? 51  ILE S O   1 
ATOM 7694 C CB  . ILE F 6 51  ? 139.546 154.265 146.297 1.00 56.25  ? 51  ILE S CB  1 
ATOM 7695 C CG1 . ILE F 6 51  ? 139.888 153.192 145.263 1.00 63.01  ? 51  ILE S CG1 1 
ATOM 7696 C CG2 . ILE F 6 51  ? 140.362 154.085 147.564 1.00 62.47  ? 51  ILE S CG2 1 
ATOM 7697 C CD1 . ILE F 6 51  ? 141.145 153.486 144.482 1.00 69.98  ? 51  ILE S CD1 1 
ATOM 7698 N N   . SER F 6 52  ? 136.866 152.211 146.024 1.00 50.73  ? 52  SER S N   1 
ATOM 7699 C CA  . SER F 6 52  ? 136.246 150.917 146.280 1.00 55.02  ? 52  SER S CA  1 
ATOM 7700 C C   . SER F 6 52  ? 137.299 149.812 146.225 1.00 58.79  ? 52  SER S C   1 
ATOM 7701 O O   . SER F 6 52  ? 138.502 150.066 146.130 1.00 63.88  ? 52  SER S O   1 
ATOM 7702 C CB  . SER F 6 52  ? 135.114 150.669 145.287 1.00 58.64  ? 52  SER S CB  1 
ATOM 7703 O OG  . SER F 6 52  ? 135.618 150.470 143.979 1.00 60.56  ? 52  SER S OG  1 
ATOM 7704 N N   . SER F 6 53  ? 136.848 148.562 146.294 1.00 65.68  ? 53  SER S N   1 
ATOM 7705 C CA  . SER F 6 53  ? 137.745 147.422 146.184 1.00 66.66  ? 53  SER S CA  1 
ATOM 7706 C C   . SER F 6 53  ? 138.121 147.203 144.725 1.00 69.70  ? 53  SER S C   1 
ATOM 7707 O O   . SER F 6 53  ? 137.250 147.138 143.852 1.00 67.18  ? 53  SER S O   1 
ATOM 7708 C CB  . SER F 6 53  ? 137.091 146.166 146.757 1.00 72.04  ? 53  SER S CB  1 
ATOM 7709 O OG  . SER F 6 53  ? 136.048 145.706 145.916 1.00 77.11  ? 53  SER S OG  1 
ATOM 7710 N N   . GLY F 6 54  ? 139.420 147.081 144.463 1.00 76.59  ? 54  GLY S N   1 
ATOM 7711 C CA  . GLY F 6 54  ? 139.888 146.947 143.099 1.00 76.93  ? 54  GLY S CA  1 
ATOM 7712 C C   . GLY F 6 54  ? 139.917 148.233 142.313 1.00 75.62  ? 54  GLY S C   1 
ATOM 7713 O O   . GLY F 6 54  ? 140.019 148.190 141.083 1.00 79.84  ? 54  GLY S O   1 
ATOM 7714 N N   . SER F 6 55  ? 139.823 149.382 142.987 1.00 67.93  ? 55  SER S N   1 
ATOM 7715 C CA  . SER F 6 55  ? 139.852 150.696 142.343 1.00 66.83  ? 55  SER S CA  1 
ATOM 7716 C C   . SER F 6 55  ? 138.751 150.842 141.296 1.00 66.95  ? 55  SER S C   1 
ATOM 7717 O O   . SER F 6 55  ? 138.939 151.498 140.271 1.00 69.07  ? 55  SER S O   1 
ATOM 7718 C CB  . SER F 6 55  ? 141.221 150.980 141.721 1.00 66.08  ? 55  SER S CB  1 
ATOM 7719 O OG  . SER F 6 55  ? 142.254 150.831 142.679 1.00 65.31  ? 55  SER S OG  1 
ATOM 7720 N N   . GLY F 6 56  ? 137.595 150.235 141.548 1.00 67.98  ? 56  GLY S N   1 
ATOM 7721 C CA  . GLY F 6 56  ? 136.492 150.298 140.613 1.00 69.76  ? 56  GLY S CA  1 
ATOM 7722 C C   . GLY F 6 56  ? 135.719 151.599 140.672 1.00 72.41  ? 56  GLY S C   1 
ATOM 7723 O O   . GLY F 6 56  ? 135.623 152.315 139.672 1.00 77.73  ? 56  GLY S O   1 
ATOM 7724 N N   . THR F 6 57  ? 135.165 151.916 141.837 1.00 61.43  ? 57  THR S N   1 
ATOM 7725 C CA  . THR F 6 57  ? 134.360 153.116 142.030 1.00 58.14  ? 57  THR S CA  1 
ATOM 7726 C C   . THR F 6 57  ? 135.103 154.080 142.944 1.00 60.13  ? 57  THR S C   1 
ATOM 7727 O O   . THR F 6 57  ? 135.550 153.695 144.028 1.00 63.87  ? 57  THR S O   1 
ATOM 7728 C CB  . THR F 6 57  ? 132.992 152.768 142.621 1.00 62.69  ? 57  THR S CB  1 
ATOM 7729 O OG1 . THR F 6 57  ? 132.115 152.337 141.574 1.00 70.56  ? 57  THR S OG1 1 
ATOM 7730 C CG2 . THR F 6 57  ? 132.382 153.978 143.313 1.00 59.84  ? 57  THR S CG2 1 
ATOM 7731 N N   . ILE F 6 58  ? 135.237 155.328 142.499 1.00 59.65  ? 58  ILE S N   1 
ATOM 7732 C CA  . ILE F 6 58  ? 135.928 156.370 143.246 1.00 55.49  ? 58  ILE S CA  1 
ATOM 7733 C C   . ILE F 6 58  ? 135.037 157.600 143.310 1.00 49.10  ? 58  ILE S C   1 
ATOM 7734 O O   . ILE F 6 58  ? 134.452 158.009 142.301 1.00 58.58  ? 58  ILE S O   1 
ATOM 7735 C CB  . ILE F 6 58  ? 137.291 156.719 142.611 1.00 53.12  ? 58  ILE S CB  1 
ATOM 7736 C CG1 . ILE F 6 58  ? 138.185 155.480 142.543 1.00 54.34  ? 58  ILE S CG1 1 
ATOM 7737 C CG2 . ILE F 6 58  ? 137.971 157.829 143.384 1.00 52.11  ? 58  ILE S CG2 1 
ATOM 7738 C CD1 . ILE F 6 58  ? 139.497 155.714 141.837 1.00 57.46  ? 58  ILE S CD1 1 
ATOM 7739 N N   . TYR F 6 59  ? 134.931 158.187 144.499 1.00 51.05  ? 59  TYR S N   1 
ATOM 7740 C CA  . TYR F 6 59  ? 134.143 159.389 144.715 1.00 54.03  ? 59  TYR S CA  1 
ATOM 7741 C C   . TYR F 6 59  ? 135.021 160.460 145.343 1.00 61.54  ? 59  TYR S C   1 
ATOM 7742 O O   . TYR F 6 59  ? 136.103 160.180 145.864 1.00 68.67  ? 59  TYR S O   1 
ATOM 7743 C CB  . TYR F 6 59  ? 132.929 159.113 145.611 1.00 58.80  ? 59  TYR S CB  1 
ATOM 7744 C CG  . TYR F 6 59  ? 131.845 158.299 144.944 1.00 56.74  ? 59  TYR S CG  1 
ATOM 7745 C CD1 . TYR F 6 59  ? 131.343 158.661 143.704 1.00 59.14  ? 59  TYR S CD1 1 
ATOM 7746 C CD2 . TYR F 6 59  ? 131.331 157.163 145.553 1.00 59.00  ? 59  TYR S CD2 1 
ATOM 7747 C CE1 . TYR F 6 59  ? 130.353 157.918 143.089 1.00 64.44  ? 59  TYR S CE1 1 
ATOM 7748 C CE2 . TYR F 6 59  ? 130.344 156.414 144.947 1.00 60.85  ? 59  TYR S CE2 1 
ATOM 7749 C CZ  . TYR F 6 59  ? 129.859 156.795 143.716 1.00 65.68  ? 59  TYR S CZ  1 
ATOM 7750 O OH  . TYR F 6 59  ? 128.874 156.051 143.109 1.00 64.91  ? 59  TYR S OH  1 
ATOM 7751 N N   . TYR F 6 60  ? 134.546 161.701 145.282 1.00 62.07  ? 60  TYR S N   1 
ATOM 7752 C CA  . TYR F 6 60  ? 135.250 162.826 145.876 1.00 65.10  ? 60  TYR S CA  1 
ATOM 7753 C C   . TYR F 6 60  ? 134.246 163.780 146.503 1.00 63.20  ? 60  TYR S C   1 
ATOM 7754 O O   . TYR F 6 60  ? 133.091 163.858 146.079 1.00 61.51  ? 60  TYR S O   1 
ATOM 7755 C CB  . TYR F 6 60  ? 136.098 163.582 144.846 1.00 61.55  ? 60  TYR S CB  1 
ATOM 7756 C CG  . TYR F 6 60  ? 137.340 162.847 144.403 1.00 56.37  ? 60  TYR S CG  1 
ATOM 7757 C CD1 . TYR F 6 60  ? 138.534 162.985 145.095 1.00 56.04  ? 60  TYR S CD1 1 
ATOM 7758 C CD2 . TYR F 6 60  ? 137.320 162.025 143.287 1.00 61.09  ? 60  TYR S CD2 1 
ATOM 7759 C CE1 . TYR F 6 60  ? 139.672 162.318 144.691 1.00 62.03  ? 60  TYR S CE1 1 
ATOM 7760 C CE2 . TYR F 6 60  ? 138.453 161.354 142.875 1.00 68.75  ? 60  TYR S CE2 1 
ATOM 7761 C CZ  . TYR F 6 60  ? 139.626 161.505 143.580 1.00 69.43  ? 60  TYR S CZ  1 
ATOM 7762 O OH  . TYR F 6 60  ? 140.757 160.837 143.172 1.00 69.63  ? 60  TYR S OH  1 
ATOM 7763 N N   . ALA F 6 61  ? 134.702 164.507 147.518 1.00 64.69  ? 61  ALA S N   1 
ATOM 7764 C CA  . ALA F 6 61  ? 133.881 165.546 148.115 1.00 66.64  ? 61  ALA S CA  1 
ATOM 7765 C C   . ALA F 6 61  ? 133.751 166.727 147.162 1.00 73.87  ? 61  ALA S C   1 
ATOM 7766 O O   . ALA F 6 61  ? 134.631 166.991 146.339 1.00 75.03  ? 61  ALA S O   1 
ATOM 7767 C CB  . ALA F 6 61  ? 134.480 166.005 149.444 1.00 66.07  ? 61  ALA S CB  1 
ATOM 7768 N N   . ASP F 6 62  ? 132.627 167.438 147.274 1.00 87.38  ? 62  ASP S N   1 
ATOM 7769 C CA  . ASP F 6 62  ? 132.390 168.584 146.402 1.00 86.47  ? 62  ASP S CA  1 
ATOM 7770 C C   . ASP F 6 62  ? 133.393 169.702 146.651 1.00 85.45  ? 62  ASP S C   1 
ATOM 7771 O O   . ASP F 6 62  ? 133.670 170.497 145.746 1.00 85.07  ? 62  ASP S O   1 
ATOM 7772 C CB  . ASP F 6 62  ? 130.963 169.098 146.590 1.00 87.03  ? 62  ASP S CB  1 
ATOM 7773 C CG  . ASP F 6 62  ? 129.976 167.983 146.873 1.00 85.67  ? 62  ASP S CG  1 
ATOM 7774 O OD1 . ASP F 6 62  ? 129.855 167.065 146.033 1.00 84.13  ? 62  ASP S OD1 1 
ATOM 7775 O OD2 . ASP F 6 62  ? 129.320 168.021 147.936 1.00 85.63  ? 62  ASP S OD2 1 
ATOM 7776 N N   . THR F 6 63  ? 133.941 169.784 147.865 1.00 90.08  ? 63  THR S N   1 
ATOM 7777 C CA  . THR F 6 63  ? 134.910 170.830 148.174 1.00 90.78  ? 63  THR S CA  1 
ATOM 7778 C C   . THR F 6 63  ? 136.209 170.636 147.400 1.00 90.96  ? 63  THR S C   1 
ATOM 7779 O O   . THR F 6 63  ? 136.818 171.611 146.947 1.00 94.05  ? 63  THR S O   1 
ATOM 7780 C CB  . THR F 6 63  ? 135.182 170.866 149.678 1.00 91.65  ? 63  THR S CB  1 
ATOM 7781 O OG1 . THR F 6 63  ? 133.942 170.976 150.387 1.00 94.21  ? 63  THR S OG1 1 
ATOM 7782 C CG2 . THR F 6 63  ? 136.069 172.050 150.034 1.00 87.90  ? 63  THR S CG2 1 
ATOM 7783 N N   . VAL F 6 64  ? 136.646 169.388 147.234 1.00 88.79  ? 64  VAL S N   1 
ATOM 7784 C CA  . VAL F 6 64  ? 137.938 169.109 146.617 1.00 89.18  ? 64  VAL S CA  1 
ATOM 7785 C C   . VAL F 6 64  ? 137.764 168.253 145.369 1.00 92.18  ? 64  VAL S C   1 
ATOM 7786 O O   . VAL F 6 64  ? 138.672 167.507 144.987 1.00 91.65  ? 64  VAL S O   1 
ATOM 7787 C CB  . VAL F 6 64  ? 138.887 168.428 147.619 1.00 86.00  ? 64  VAL S CB  1 
ATOM 7788 C CG1 . VAL F 6 64  ? 139.203 169.370 148.767 1.00 87.71  ? 64  VAL S CG1 1 
ATOM 7789 C CG2 . VAL F 6 64  ? 138.272 167.141 148.141 1.00 85.09  ? 64  VAL S CG2 1 
ATOM 7790 N N   . LYS F 6 65  ? 136.607 168.357 144.722 1.00 91.32  ? 65  LYS S N   1 
ATOM 7791 C CA  . LYS F 6 65  ? 136.369 167.596 143.502 1.00 88.68  ? 65  LYS S CA  1 
ATOM 7792 C C   . LYS F 6 65  ? 137.241 168.123 142.370 1.00 91.65  ? 65  LYS S C   1 
ATOM 7793 O O   . LYS F 6 65  ? 137.270 169.328 142.103 1.00 95.33  ? 65  LYS S O   1 
ATOM 7794 C CB  . LYS F 6 65  ? 134.895 167.662 143.108 1.00 87.61  ? 65  LYS S CB  1 
ATOM 7795 C CG  . LYS F 6 65  ? 134.553 166.841 141.875 1.00 91.46  ? 65  LYS S CG  1 
ATOM 7796 C CD  . LYS F 6 65  ? 133.074 166.505 141.822 1.00 92.13  ? 65  LYS S CD  1 
ATOM 7797 C CE  . LYS F 6 65  ? 132.756 165.303 142.695 1.00 93.44  ? 65  LYS S CE  1 
ATOM 7798 N NZ  . LYS F 6 65  ? 131.349 164.850 142.527 1.00 94.09  ? 65  LYS S NZ  1 
ATOM 7799 N N   . GLY F 6 66  ? 137.953 167.216 141.704 1.00 90.17  ? 66  GLY S N   1 
ATOM 7800 C CA  . GLY F 6 66  ? 138.836 167.582 140.619 1.00 91.11  ? 66  GLY S CA  1 
ATOM 7801 C C   . GLY F 6 66  ? 140.184 168.116 141.045 1.00 94.50  ? 66  GLY S C   1 
ATOM 7802 O O   . GLY F 6 66  ? 141.011 168.427 140.177 1.00 95.19  ? 66  GLY S O   1 
ATOM 7803 N N   . ARG F 6 67  ? 140.435 168.230 142.348 1.00 93.45  ? 67  ARG S N   1 
ATOM 7804 C CA  . ARG F 6 67  ? 141.693 168.743 142.872 1.00 92.08  ? 67  ARG S CA  1 
ATOM 7805 C C   . ARG F 6 67  ? 142.556 167.678 143.523 1.00 94.71  ? 67  ARG S C   1 
ATOM 7806 O O   . ARG F 6 67  ? 143.784 167.777 143.467 1.00 91.09  ? 67  ARG S O   1 
ATOM 7807 C CB  . ARG F 6 67  ? 141.421 169.857 143.891 1.00 89.99  ? 67  ARG S CB  1 
ATOM 7808 C CG  . ARG F 6 67  ? 142.352 171.048 143.792 1.00 91.73  ? 67  ARG S CG  1 
ATOM 7809 C CD  . ARG F 6 67  ? 141.870 172.168 144.693 1.00 93.00  ? 67  ARG S CD  1 
ATOM 7810 N NE  . ARG F 6 67  ? 142.024 171.837 146.103 1.00 91.04  ? 67  ARG S NE  1 
ATOM 7811 C CZ  . ARG F 6 67  ? 141.335 172.404 147.084 1.00 92.31  ? 67  ARG S CZ  1 
ATOM 7812 N NH1 . ARG F 6 67  ? 140.418 173.326 146.839 1.00 92.46  ? 67  ARG S NH1 1 
ATOM 7813 N NH2 . ARG F 6 67  ? 141.565 172.032 148.339 1.00 93.48  ? 67  ARG S NH2 1 
ATOM 7814 N N   . PHE F 6 68  ? 141.948 166.671 144.140 1.00 89.32  ? 68  PHE S N   1 
ATOM 7815 C CA  . PHE F 6 68  ? 142.665 165.579 144.778 1.00 85.41  ? 68  PHE S CA  1 
ATOM 7816 C C   . PHE F 6 68  ? 142.644 164.345 143.883 1.00 84.21  ? 68  PHE S C   1 
ATOM 7817 O O   . PHE F 6 68  ? 141.759 164.172 143.042 1.00 82.09  ? 68  PHE S O   1 
ATOM 7818 C CB  . PHE F 6 68  ? 142.049 165.242 146.140 1.00 85.64  ? 68  PHE S CB  1 
ATOM 7819 C CG  . PHE F 6 68  ? 142.319 166.266 147.209 1.00 81.93  ? 68  PHE S CG  1 
ATOM 7820 C CD1 . PHE F 6 68  ? 142.968 167.451 146.916 1.00 86.57  ? 68  PHE S CD1 1 
ATOM 7821 C CD2 . PHE F 6 68  ? 141.908 166.041 148.510 1.00 82.65  ? 68  PHE S CD2 1 
ATOM 7822 C CE1 . PHE F 6 68  ? 143.208 168.389 147.902 1.00 85.74  ? 68  PHE S CE1 1 
ATOM 7823 C CE2 . PHE F 6 68  ? 142.145 166.974 149.499 1.00 84.08  ? 68  PHE S CE2 1 
ATOM 7824 C CZ  . PHE F 6 68  ? 142.794 168.149 149.194 1.00 84.87  ? 68  PHE S CZ  1 
ATOM 7825 N N   . THR F 6 69  ? 143.637 163.483 144.077 1.00 85.52  ? 69  THR S N   1 
ATOM 7826 C CA  . THR F 6 69  ? 143.707 162.218 143.359 1.00 85.56  ? 69  THR S CA  1 
ATOM 7827 C C   . THR F 6 69  ? 144.040 161.110 144.343 1.00 87.10  ? 69  THR S C   1 
ATOM 7828 O O   . THR F 6 69  ? 144.998 161.227 145.112 1.00 86.77  ? 69  THR S O   1 
ATOM 7829 C CB  . THR F 6 69  ? 144.753 162.265 142.238 1.00 88.35  ? 69  THR S CB  1 
ATOM 7830 O OG1 . THR F 6 69  ? 144.596 163.474 141.487 1.00 91.47  ? 69  THR S OG1 1 
ATOM 7831 C CG2 . THR F 6 69  ? 144.586 161.073 141.310 1.00 85.34  ? 69  THR S CG2 1 
ATOM 7832 N N   . ILE F 6 70  ? 143.251 160.040 144.314 1.00 79.13  ? 70  ILE S N   1 
ATOM 7833 C CA  . ILE F 6 70  ? 143.424 158.901 145.204 1.00 77.54  ? 70  ILE S CA  1 
ATOM 7834 C C   . ILE F 6 70  ? 143.780 157.681 144.367 1.00 75.77  ? 70  ILE S C   1 
ATOM 7835 O O   . ILE F 6 70  ? 143.223 157.473 143.282 1.00 74.00  ? 70  ILE S O   1 
ATOM 7836 C CB  . ILE F 6 70  ? 142.162 158.656 146.063 1.00 75.46  ? 70  ILE S CB  1 
ATOM 7837 C CG1 . ILE F 6 70  ? 142.460 157.695 147.215 1.00 73.88  ? 70  ILE S CG1 1 
ATOM 7838 C CG2 . ILE F 6 70  ? 141.004 158.152 145.224 1.00 71.79  ? 70  ILE S CG2 1 
ATOM 7839 C CD1 . ILE F 6 70  ? 141.314 157.554 148.190 1.00 67.48  ? 70  ILE S CD1 1 
ATOM 7840 N N   . SER F 6 71  ? 144.740 156.898 144.850 1.00 71.93  ? 71  SER S N   1 
ATOM 7841 C CA  . SER F 6 71  ? 145.223 155.732 144.128 1.00 71.74  ? 71  SER S CA  1 
ATOM 7842 C C   . SER F 6 71  ? 145.423 154.581 145.099 1.00 72.95  ? 71  SER S C   1 
ATOM 7843 O O   . SER F 6 71  ? 145.657 154.783 146.292 1.00 70.81  ? 71  SER S O   1 
ATOM 7844 C CB  . SER F 6 71  ? 146.532 156.029 143.384 1.00 76.49  ? 71  SER S CB  1 
ATOM 7845 O OG  . SER F 6 71  ? 147.569 156.369 144.287 1.00 73.24  ? 71  SER S OG  1 
ATOM 7846 N N   . ARG F 6 72  ? 145.332 153.365 144.567 1.00 76.57  ? 72  ARG S N   1 
ATOM 7847 C CA  . ARG F 6 72  ? 145.395 152.147 145.359 1.00 73.97  ? 72  ARG S CA  1 
ATOM 7848 C C   . ARG F 6 72  ? 146.469 151.237 144.786 1.00 76.76  ? 72  ARG S C   1 
ATOM 7849 O O   . ARG F 6 72  ? 146.524 151.031 143.570 1.00 77.75  ? 72  ARG S O   1 
ATOM 7850 C CB  . ARG F 6 72  ? 144.043 151.433 145.355 1.00 76.28  ? 72  ARG S CB  1 
ATOM 7851 C CG  . ARG F 6 72  ? 143.881 150.366 146.408 1.00 74.99  ? 72  ARG S CG  1 
ATOM 7852 C CD  . ARG F 6 72  ? 142.466 150.397 146.955 1.00 71.43  ? 72  ARG S CD  1 
ATOM 7853 N NE  . ARG F 6 72  ? 142.318 149.567 148.142 1.00 69.01  ? 72  ARG S NE  1 
ATOM 7854 C CZ  . ARG F 6 72  ? 141.499 148.529 148.227 1.00 72.70  ? 72  ARG S CZ  1 
ATOM 7855 N NH1 . ARG F 6 72  ? 140.748 148.156 147.205 1.00 71.62  ? 72  ARG S NH1 1 
ATOM 7856 N NH2 . ARG F 6 72  ? 141.441 147.841 149.362 1.00 75.88  ? 72  ARG S NH2 1 
ATOM 7857 N N   . ASP F 6 73  ? 147.316 150.695 145.658 1.00 84.92  ? 73  ASP S N   1 
ATOM 7858 C CA  . ASP F 6 73  ? 148.403 149.798 145.268 1.00 84.79  ? 73  ASP S CA  1 
ATOM 7859 C C   . ASP F 6 73  ? 148.175 148.483 146.004 1.00 87.82  ? 73  ASP S C   1 
ATOM 7860 O O   . ASP F 6 73  ? 148.700 148.276 147.102 1.00 88.26  ? 73  ASP S O   1 
ATOM 7861 C CB  . ASP F 6 73  ? 149.766 150.399 145.599 1.00 86.03  ? 73  ASP S CB  1 
ATOM 7862 C CG  . ASP F 6 73  ? 150.874 149.851 144.722 1.00 87.38  ? 73  ASP S CG  1 
ATOM 7863 O OD1 . ASP F 6 73  ? 150.562 149.207 143.701 1.00 90.57  ? 73  ASP S OD1 1 
ATOM 7864 O OD2 . ASP F 6 73  ? 152.059 150.045 145.067 1.00 85.03  ? 73  ASP S OD2 1 
ATOM 7865 N N   . ASP F 6 74  ? 147.385 147.597 145.397 1.00 89.66  ? 74  ASP S N   1 
ATOM 7866 C CA  . ASP F 6 74  ? 146.981 146.376 146.093 1.00 90.37  ? 74  ASP S CA  1 
ATOM 7867 C C   . ASP F 6 74  ? 148.154 145.465 146.427 1.00 93.58  ? 74  ASP S C   1 
ATOM 7868 O O   . ASP F 6 74  ? 148.237 145.006 147.579 1.00 90.70  ? 74  ASP S O   1 
ATOM 7869 C CB  . ASP F 6 74  ? 145.920 145.639 145.269 1.00 88.52  ? 74  ASP S CB  1 
ATOM 7870 C CG  . ASP F 6 74  ? 144.567 146.319 145.303 1.00 87.72  ? 74  ASP S CG  1 
ATOM 7871 O OD1 . ASP F 6 74  ? 144.268 147.022 146.293 1.00 85.00  ? 74  ASP S OD1 1 
ATOM 7872 O OD2 . ASP F 6 74  ? 143.794 146.133 144.344 1.00 88.65  ? 74  ASP S OD2 1 
ATOM 7873 N N   . PRO F 6 75  ? 149.151 145.222 145.555 1.00 104.09 ? 75  PRO S N   1 
ATOM 7874 C CA  . PRO F 6 75  ? 150.205 144.293 145.923 1.00 99.64  ? 75  PRO S CA  1 
ATOM 7875 C C   . PRO F 6 75  ? 151.022 144.861 147.081 1.00 94.33  ? 75  PRO S C   1 
ATOM 7876 O O   . PRO F 6 75  ? 151.351 144.118 147.965 1.00 95.32  ? 75  PRO S O   1 
ATOM 7877 C CB  . PRO F 6 75  ? 151.052 144.232 144.657 1.00 99.53  ? 75  PRO S CB  1 
ATOM 7878 C CG  . PRO F 6 75  ? 150.805 145.545 143.969 1.00 101.64 ? 75  PRO S CG  1 
ATOM 7879 C CD  . PRO F 6 75  ? 149.333 145.781 144.209 1.00 101.02 ? 75  PRO S CD  1 
ATOM 7880 N N   . LYS F 6 76  ? 151.295 146.157 147.055 1.00 86.15  ? 76  LYS S N   1 
ATOM 7881 C CA  . LYS F 6 76  ? 152.145 146.775 148.060 1.00 92.27  ? 76  LYS S CA  1 
ATOM 7882 C C   . LYS F 6 76  ? 151.419 147.057 149.368 1.00 95.87  ? 76  LYS S C   1 
ATOM 7883 O O   . LYS F 6 76  ? 152.081 147.390 150.358 1.00 94.63  ? 76  LYS S O   1 
ATOM 7884 C CB  . LYS F 6 76  ? 152.739 148.075 147.503 1.00 92.93  ? 76  LYS S CB  1 
ATOM 7885 C CG  . LYS F 6 76  ? 154.059 148.501 148.123 1.00 93.54  ? 76  LYS S CG  1 
ATOM 7886 C CD  . LYS F 6 76  ? 155.135 147.449 147.900 1.00 93.71  ? 76  LYS S CD  1 
ATOM 7887 C CE  . LYS F 6 76  ? 156.472 147.874 148.479 1.00 93.64  ? 76  LYS S CE  1 
ATOM 7888 N NZ  . LYS F 6 76  ? 156.379 148.241 149.915 1.00 95.92  ? 76  LYS S NZ  1 
ATOM 7889 N N   . ASN F 6 77  ? 150.093 146.921 149.403 1.00 86.32  ? 77  ASN S N   1 
ATOM 7890 C CA  . ASN F 6 77  ? 149.282 147.254 150.576 1.00 81.11  ? 77  ASN S CA  1 
ATOM 7891 C C   . ASN F 6 77  ? 149.531 148.695 151.023 1.00 82.21  ? 77  ASN S C   1 
ATOM 7892 O O   . ASN F 6 77  ? 149.903 148.971 152.165 1.00 84.80  ? 77  ASN S O   1 
ATOM 7893 C CB  . ASN F 6 77  ? 149.536 146.273 151.724 1.00 81.69  ? 77  ASN S CB  1 
ATOM 7894 C CG  . ASN F 6 77  ? 149.079 144.868 151.402 1.00 86.17  ? 77  ASN S CG  1 
ATOM 7895 O OD1 . ASN F 6 77  ? 148.983 144.483 150.240 1.00 86.77  ? 77  ASN S OD1 1 
ATOM 7896 N ND2 . ASN F 6 77  ? 148.783 144.094 152.441 1.00 83.58  ? 77  ASN S ND2 1 
ATOM 7897 N N   . THR F 6 78  ? 149.324 149.618 150.087 1.00 74.14  ? 78  THR S N   1 
ATOM 7898 C CA  . THR F 6 78  ? 149.524 151.038 150.339 1.00 73.23  ? 78  THR S CA  1 
ATOM 7899 C C   . THR F 6 78  ? 148.428 151.836 149.650 1.00 75.26  ? 78  THR S C   1 
ATOM 7900 O O   . THR F 6 78  ? 148.046 151.533 148.516 1.00 73.95  ? 78  THR S O   1 
ATOM 7901 C CB  . THR F 6 78  ? 150.903 151.504 149.847 1.00 75.37  ? 78  THR S CB  1 
ATOM 7902 O OG1 . THR F 6 78  ? 151.903 150.570 150.271 1.00 77.93  ? 78  THR S OG1 1 
ATOM 7903 C CG2 . THR F 6 78  ? 151.239 152.874 150.417 1.00 74.30  ? 78  THR S CG2 1 
ATOM 7904 N N   . LEU F 6 79  ? 147.924 152.855 150.342 1.00 78.11  ? 79  LEU S N   1 
ATOM 7905 C CA  . LEU F 6 79  ? 146.892 153.744 149.824 1.00 78.51  ? 79  LEU S CA  1 
ATOM 7906 C C   . LEU F 6 79  ? 147.440 155.163 149.781 1.00 77.93  ? 79  LEU S C   1 
ATOM 7907 O O   . LEU F 6 79  ? 148.006 155.643 150.768 1.00 77.09  ? 79  LEU S O   1 
ATOM 7908 C CB  . LEU F 6 79  ? 145.629 153.678 150.686 1.00 73.98  ? 79  LEU S CB  1 
ATOM 7909 C CG  . LEU F 6 79  ? 144.470 154.610 150.330 1.00 68.25  ? 79  LEU S CG  1 
ATOM 7910 C CD1 . LEU F 6 79  ? 143.559 153.958 149.309 1.00 72.85  ? 79  LEU S CD1 1 
ATOM 7911 C CD2 . LEU F 6 79  ? 143.691 154.976 151.577 1.00 67.02  ? 79  LEU S CD2 1 
ATOM 7912 N N   . PHE F 6 80  ? 147.274 155.830 148.642 1.00 75.11  ? 80  PHE S N   1 
ATOM 7913 C CA  . PHE F 6 80  ? 147.851 157.145 148.413 1.00 73.04  ? 80  PHE S CA  1 
ATOM 7914 C C   . PHE F 6 80  ? 146.763 158.203 148.277 1.00 75.23  ? 80  PHE S C   1 
ATOM 7915 O O   . PHE F 6 80  ? 145.570 157.904 148.191 1.00 77.19  ? 80  PHE S O   1 
ATOM 7916 C CB  . PHE F 6 80  ? 148.733 157.147 147.159 1.00 80.21  ? 80  PHE S CB  1 
ATOM 7917 C CG  . PHE F 6 80  ? 149.752 156.046 147.127 1.00 77.87  ? 80  PHE S CG  1 
ATOM 7918 C CD1 . PHE F 6 80  ? 150.937 156.164 147.830 1.00 74.10  ? 80  PHE S CD1 1 
ATOM 7919 C CD2 . PHE F 6 80  ? 149.531 154.901 146.381 1.00 75.24  ? 80  PHE S CD2 1 
ATOM 7920 C CE1 . PHE F 6 80  ? 151.880 155.158 147.799 1.00 73.14  ? 80  PHE S CE1 1 
ATOM 7921 C CE2 . PHE F 6 80  ? 150.470 153.890 146.346 1.00 76.23  ? 80  PHE S CE2 1 
ATOM 7922 C CZ  . PHE F 6 80  ? 151.647 154.020 147.056 1.00 77.23  ? 80  PHE S CZ  1 
ATOM 7923 N N   . LEU F 6 81  ? 147.204 159.460 148.259 1.00 81.94  ? 81  LEU S N   1 
ATOM 7924 C CA  . LEU F 6 81  ? 146.312 160.596 148.037 1.00 79.25  ? 81  LEU S CA  1 
ATOM 7925 C C   . LEU F 6 81  ? 147.153 161.741 147.490 1.00 83.17  ? 81  LEU S C   1 
ATOM 7926 O O   . LEU F 6 81  ? 147.973 162.305 148.220 1.00 80.12  ? 81  LEU S O   1 
ATOM 7927 C CB  . LEU F 6 81  ? 145.605 161.000 149.323 1.00 80.60  ? 81  LEU S CB  1 
ATOM 7928 C CG  . LEU F 6 81  ? 144.793 162.294 149.240 1.00 78.65  ? 81  LEU S CG  1 
ATOM 7929 C CD1 . LEU F 6 81  ? 143.438 162.033 148.604 1.00 80.75  ? 81  LEU S CD1 1 
ATOM 7930 C CD2 . LEU F 6 81  ? 144.635 162.932 150.610 1.00 75.85  ? 81  LEU S CD2 1 
ATOM 7931 N N   . GLN F 6 82  ? 146.952 162.082 146.221 1.00 92.08  ? 82  GLN S N   1 
ATOM 7932 C CA  . GLN F 6 82  ? 147.714 163.135 145.564 1.00 90.58  ? 82  GLN S CA  1 
ATOM 7933 C C   . GLN F 6 82  ? 146.863 164.393 145.449 1.00 89.77  ? 82  GLN S C   1 
ATOM 7934 O O   . GLN F 6 82  ? 145.752 164.350 144.910 1.00 87.96  ? 82  GLN S O   1 
ATOM 7935 C CB  . GLN F 6 82  ? 148.186 162.687 144.181 1.00 89.54  ? 82  GLN S CB  1 
ATOM 7936 C CG  . GLN F 6 82  ? 148.846 163.788 143.368 1.00 91.82  ? 82  GLN S CG  1 
ATOM 7937 C CD  . GLN F 6 82  ? 150.237 164.125 143.870 1.00 95.07  ? 82  GLN S CD  1 
ATOM 7938 O OE1 . GLN F 6 82  ? 150.567 165.291 144.086 1.00 94.00  ? 82  GLN S OE1 1 
ATOM 7939 N NE2 . GLN F 6 82  ? 151.061 163.101 144.060 1.00 94.02  ? 82  GLN S NE2 1 
ATOM 7940 N N   . MET F 6 83  ? 147.387 165.507 145.954 1.00 98.19  ? 83  MET S N   1 
ATOM 7941 C CA  . MET F 6 83  ? 146.698 166.789 145.942 1.00 101.68 ? 83  MET S CA  1 
ATOM 7942 C C   . MET F 6 83  ? 147.483 167.772 145.086 1.00 103.86 ? 83  MET S C   1 
ATOM 7943 O O   . MET F 6 83  ? 148.696 167.925 145.263 1.00 101.67 ? 83  MET S O   1 
ATOM 7944 C CB  . MET F 6 83  ? 146.531 167.326 147.364 1.00 103.76 ? 83  MET S CB  1 
ATOM 7945 C CG  . MET F 6 83  ? 146.182 166.252 148.379 1.00 104.17 ? 83  MET S CG  1 
ATOM 7946 S SD  . MET F 6 83  ? 145.921 166.905 150.035 1.00 101.79 ? 83  MET S SD  1 
ATOM 7947 C CE  . MET F 6 83  ? 147.611 167.007 150.601 1.00 98.16  ? 83  MET S CE  1 
ATOM 7948 N N   . THR F 6 84  ? 146.789 168.439 144.161 1.00 110.98 ? 84  THR S N   1 
ATOM 7949 C CA  . THR F 6 84  ? 147.465 169.309 143.204 1.00 110.47 ? 84  THR S CA  1 
ATOM 7950 C C   . THR F 6 84  ? 147.750 170.685 143.800 1.00 110.28 ? 84  THR S C   1 
ATOM 7951 O O   . THR F 6 84  ? 148.908 171.107 143.887 1.00 109.23 ? 84  THR S O   1 
ATOM 7952 C CB  . THR F 6 84  ? 146.626 169.437 141.928 1.00 110.54 ? 84  THR S CB  1 
ATOM 7953 O OG1 . THR F 6 84  ? 146.736 168.231 141.163 1.00 112.07 ? 84  THR S OG1 1 
ATOM 7954 C CG2 . THR F 6 84  ? 147.112 170.605 141.082 1.00 111.03 ? 84  THR S CG2 1 
ATOM 7955 N N   . SER F 6 85  ? 146.706 171.401 144.211 1.00 107.31 ? 85  SER S N   1 
ATOM 7956 C CA  . SER F 6 85  ? 146.838 172.742 144.766 1.00 106.78 ? 85  SER S CA  1 
ATOM 7957 C C   . SER F 6 85  ? 146.215 172.774 146.153 1.00 109.17 ? 85  SER S C   1 
ATOM 7958 O O   . SER F 6 85  ? 145.096 172.288 146.346 1.00 110.23 ? 85  SER S O   1 
ATOM 7959 C CB  . SER F 6 85  ? 146.173 173.782 143.862 1.00 104.79 ? 85  SER S CB  1 
ATOM 7960 O OG  . SER F 6 85  ? 144.767 173.610 143.836 1.00 104.67 ? 85  SER S OG  1 
ATOM 7961 N N   . LEU F 6 86  ? 146.937 173.349 147.111 1.00 105.70 ? 86  LEU S N   1 
ATOM 7962 C CA  . LEU F 6 86  ? 146.512 173.396 148.503 1.00 103.59 ? 86  LEU S CA  1 
ATOM 7963 C C   . LEU F 6 86  ? 146.240 174.835 148.913 1.00 101.59 ? 86  LEU S C   1 
ATOM 7964 O O   . LEU F 6 86  ? 147.106 175.704 148.760 1.00 103.69 ? 86  LEU S O   1 
ATOM 7965 C CB  . LEU F 6 86  ? 147.573 172.782 149.419 1.00 102.91 ? 86  LEU S CB  1 
ATOM 7966 C CG  . LEU F 6 86  ? 147.522 171.265 149.611 1.00 104.37 ? 86  LEU S CG  1 
ATOM 7967 C CD1 . LEU F 6 86  ? 148.087 170.542 148.400 1.00 102.80 ? 86  LEU S CD1 1 
ATOM 7968 C CD2 . LEU F 6 86  ? 148.267 170.863 150.872 1.00 105.81 ? 86  LEU S CD2 1 
ATOM 7969 N N   . ARG F 6 87  ? 145.042 175.084 149.431 1.00 96.49  ? 87  ARG S N   1 
ATOM 7970 C CA  . ARG F 6 87  ? 144.687 176.387 149.969 1.00 97.69  ? 87  ARG S CA  1 
ATOM 7971 C C   . ARG F 6 87  ? 144.999 176.415 151.464 1.00 98.93  ? 87  ARG S C   1 
ATOM 7972 O O   . ARG F 6 87  ? 145.615 175.496 152.010 1.00 99.83  ? 87  ARG S O   1 
ATOM 7973 C CB  . ARG F 6 87  ? 143.215 176.693 149.701 1.00 96.80  ? 87  ARG S CB  1 
ATOM 7974 C CG  . ARG F 6 87  ? 142.691 176.168 148.379 1.00 96.52  ? 87  ARG S CG  1 
ATOM 7975 C CD  . ARG F 6 87  ? 141.176 176.093 148.398 1.00 95.00  ? 87  ARG S CD  1 
ATOM 7976 N NE  . ARG F 6 87  ? 140.559 177.321 147.914 1.00 98.02  ? 87  ARG S NE  1 
ATOM 7977 C CZ  . ARG F 6 87  ? 140.238 177.548 146.648 1.00 99.64  ? 87  ARG S CZ  1 
ATOM 7978 N NH1 . ARG F 6 87  ? 140.461 176.646 145.706 1.00 98.36  ? 87  ARG S NH1 1 
ATOM 7979 N NH2 . ARG F 6 87  ? 139.676 178.707 146.319 1.00 99.29  ? 87  ARG S NH2 1 
ATOM 7980 N N   . SER F 6 88  ? 144.570 177.475 152.147 1.00 99.08  ? 88  SER S N   1 
ATOM 7981 C CA  . SER F 6 88  ? 144.701 177.540 153.595 1.00 97.95  ? 88  SER S CA  1 
ATOM 7982 C C   . SER F 6 88  ? 143.600 176.778 154.319 1.00 96.27  ? 88  SER S C   1 
ATOM 7983 O O   . SER F 6 88  ? 143.675 176.630 155.542 1.00 96.12  ? 88  SER S O   1 
ATOM 7984 C CB  . SER F 6 88  ? 144.707 178.998 154.060 1.00 97.42  ? 88  SER S CB  1 
ATOM 7985 O OG  . SER F 6 88  ? 145.850 179.683 153.577 1.00 99.28  ? 88  SER S OG  1 
ATOM 7986 N N   . GLU F 6 89  ? 142.588 176.300 153.600 1.00 84.85  ? 89  GLU S N   1 
ATOM 7987 C CA  . GLU F 6 89  ? 141.493 175.544 154.191 1.00 85.70  ? 89  GLU S CA  1 
ATOM 7988 C C   . GLU F 6 89  ? 141.737 174.042 154.187 1.00 83.84  ? 89  GLU S C   1 
ATOM 7989 O O   . GLU F 6 89  ? 140.900 173.293 154.701 1.00 86.25  ? 89  GLU S O   1 
ATOM 7990 C CB  . GLU F 6 89  ? 140.185 175.854 153.459 1.00 83.58  ? 89  GLU S CB  1 
ATOM 7991 N N   . ASP F 6 90  ? 142.850 173.582 153.619 1.00 79.40  ? 90  ASP S N   1 
ATOM 7992 C CA  . ASP F 6 90  ? 143.158 172.160 153.573 1.00 81.05  ? 90  ASP S CA  1 
ATOM 7993 C C   . ASP F 6 90  ? 143.954 171.677 154.777 1.00 82.87  ? 90  ASP S C   1 
ATOM 7994 O O   . ASP F 6 90  ? 144.203 170.472 154.887 1.00 82.45  ? 90  ASP S O   1 
ATOM 7995 C CB  . ASP F 6 90  ? 143.926 171.826 152.290 1.00 81.62  ? 90  ASP S CB  1 
ATOM 7996 C CG  . ASP F 6 90  ? 143.052 171.894 151.056 1.00 82.29  ? 90  ASP S CG  1 
ATOM 7997 O OD1 . ASP F 6 90  ? 141.897 172.352 151.171 1.00 84.97  ? 90  ASP S OD1 1 
ATOM 7998 O OD2 . ASP F 6 90  ? 143.517 171.492 149.969 1.00 82.40  ? 90  ASP S OD2 1 
ATOM 7999 N N   . THR F 6 91  ? 144.359 172.573 155.675 1.00 79.32  ? 91  THR S N   1 
ATOM 8000 C CA  . THR F 6 91  ? 145.107 172.163 156.856 1.00 79.34  ? 91  THR S CA  1 
ATOM 8001 C C   . THR F 6 91  ? 144.191 171.410 157.816 1.00 74.46  ? 91  THR S C   1 
ATOM 8002 O O   . THR F 6 91  ? 143.183 171.952 158.283 1.00 75.24  ? 91  THR S O   1 
ATOM 8003 C CB  . THR F 6 91  ? 145.739 173.377 157.538 1.00 77.48  ? 91  THR S CB  1 
ATOM 8004 O OG1 . THR F 6 91  ? 146.275 172.994 158.810 1.00 78.53  ? 91  THR S OG1 1 
ATOM 8005 C CG2 . THR F 6 91  ? 144.729 174.505 157.720 1.00 75.84  ? 91  THR S CG2 1 
ATOM 8006 N N   . ALA F 6 92  ? 144.541 170.160 158.106 1.00 66.24  ? 92  ALA S N   1 
ATOM 8007 C CA  . ALA F 6 92  ? 143.718 169.299 158.945 1.00 68.57  ? 92  ALA S CA  1 
ATOM 8008 C C   . ALA F 6 92  ? 144.499 168.032 159.252 1.00 71.10  ? 92  ALA S C   1 
ATOM 8009 O O   . ALA F 6 92  ? 145.571 167.786 158.692 1.00 75.90  ? 92  ALA S O   1 
ATOM 8010 C CB  . ALA F 6 92  ? 142.387 168.959 158.270 1.00 70.70  ? 92  ALA S CB  1 
ATOM 8011 N N   . MET F 6 93  ? 143.943 167.226 160.152 1.00 67.27  ? 93  MET S N   1 
ATOM 8012 C CA  . MET F 6 93  ? 144.500 165.927 160.507 1.00 61.41  ? 93  MET S CA  1 
ATOM 8013 C C   . MET F 6 93  ? 143.785 164.875 159.666 1.00 63.56  ? 93  MET S C   1 
ATOM 8014 O O   . MET F 6 93  ? 142.575 164.677 159.808 1.00 72.31  ? 93  MET S O   1 
ATOM 8015 C CB  . MET F 6 93  ? 144.328 165.657 162.001 1.00 63.55  ? 93  MET S CB  1 
ATOM 8016 C CG  . MET F 6 93  ? 144.990 164.387 162.505 1.00 66.01  ? 93  MET S CG  1 
ATOM 8017 S SD  . MET F 6 93  ? 145.920 164.694 164.021 1.00 83.68  ? 93  MET S SD  1 
ATOM 8018 C CE  . MET F 6 93  ? 146.940 163.227 164.115 1.00 68.09  ? 93  MET S CE  1 
ATOM 8019 N N   . TYR F 6 94  ? 144.529 164.210 158.787 1.00 59.39  ? 94  TYR S N   1 
ATOM 8020 C CA  . TYR F 6 94  ? 143.945 163.278 157.831 1.00 60.91  ? 94  TYR S CA  1 
ATOM 8021 C C   . TYR F 6 94  ? 143.946 161.865 158.399 1.00 65.86  ? 94  TYR S C   1 
ATOM 8022 O O   . TYR F 6 94  ? 144.976 161.379 158.875 1.00 69.48  ? 94  TYR S O   1 
ATOM 8023 C CB  . TYR F 6 94  ? 144.709 163.320 156.507 1.00 56.33  ? 94  TYR S CB  1 
ATOM 8024 C CG  . TYR F 6 94  ? 144.355 164.509 155.646 1.00 54.83  ? 94  TYR S CG  1 
ATOM 8025 C CD1 . TYR F 6 94  ? 144.767 165.788 155.992 1.00 57.99  ? 94  TYR S CD1 1 
ATOM 8026 C CD2 . TYR F 6 94  ? 143.611 164.353 154.485 1.00 59.83  ? 94  TYR S CD2 1 
ATOM 8027 C CE1 . TYR F 6 94  ? 144.445 166.877 155.211 1.00 59.03  ? 94  TYR S CE1 1 
ATOM 8028 C CE2 . TYR F 6 94  ? 143.286 165.438 153.697 1.00 63.03  ? 94  TYR S CE2 1 
ATOM 8029 C CZ  . TYR F 6 94  ? 143.706 166.697 154.065 1.00 60.03  ? 94  TYR S CZ  1 
ATOM 8030 O OH  . TYR F 6 94  ? 143.385 167.783 153.284 1.00 59.38  ? 94  TYR S OH  1 
ATOM 8031 N N   . TYR F 6 95  ? 142.788 161.212 158.342 1.00 56.02  ? 95  TYR S N   1 
ATOM 8032 C CA  . TYR F 6 95  ? 142.610 159.863 158.856 1.00 51.09  ? 95  TYR S CA  1 
ATOM 8033 C C   . TYR F 6 95  ? 142.404 158.887 157.705 1.00 52.34  ? 95  TYR S C   1 
ATOM 8034 O O   . TYR F 6 95  ? 141.883 159.251 156.648 1.00 64.79  ? 95  TYR S O   1 
ATOM 8035 C CB  . TYR F 6 95  ? 141.413 159.792 159.808 1.00 50.88  ? 95  TYR S CB  1 
ATOM 8036 C CG  . TYR F 6 95  ? 141.589 160.588 161.077 1.00 52.00  ? 95  TYR S CG  1 
ATOM 8037 C CD1 . TYR F 6 95  ? 142.283 160.065 162.157 1.00 55.06  ? 95  TYR S CD1 1 
ATOM 8038 C CD2 . TYR F 6 95  ? 141.058 161.863 161.197 1.00 54.37  ? 95  TYR S CD2 1 
ATOM 8039 C CE1 . TYR F 6 95  ? 142.445 160.789 163.320 1.00 60.94  ? 95  TYR S CE1 1 
ATOM 8040 C CE2 . TYR F 6 95  ? 141.214 162.595 162.353 1.00 52.61  ? 95  TYR S CE2 1 
ATOM 8041 C CZ  . TYR F 6 95  ? 141.909 162.054 163.411 1.00 56.47  ? 95  TYR S CZ  1 
ATOM 8042 O OH  . TYR F 6 95  ? 142.068 162.782 164.568 1.00 59.56  ? 95  TYR S OH  1 
ATOM 8043 N N   . CYS F 6 96  ? 142.817 157.642 157.924 1.00 49.47  ? 96  CYS S N   1 
ATOM 8044 C CA  . CYS F 6 96  ? 142.657 156.568 156.951 1.00 52.05  ? 96  CYS S CA  1 
ATOM 8045 C C   . CYS F 6 96  ? 141.726 155.527 157.556 1.00 55.94  ? 96  CYS S C   1 
ATOM 8046 O O   . CYS F 6 96  ? 142.000 155.005 158.641 1.00 70.68  ? 96  CYS S O   1 
ATOM 8047 C CB  . CYS F 6 96  ? 144.013 155.957 156.588 1.00 61.97  ? 96  CYS S CB  1 
ATOM 8048 S SG  . CYS F 6 96  ? 144.017 154.784 155.212 1.00 65.56  ? 96  CYS S SG  1 
ATOM 8049 N N   . VAL F 6 97  ? 140.627 155.234 156.863 1.00 21.43  ? 97  VAL S N   1 
ATOM 8050 C CA  . VAL F 6 97  ? 139.565 154.384 157.387 1.00 17.22  ? 97  VAL S CA  1 
ATOM 8051 C C   . VAL F 6 97  ? 139.277 153.269 156.395 1.00 23.29  ? 97  VAL S C   1 
ATOM 8052 O O   . VAL F 6 97  ? 139.165 153.515 155.190 1.00 45.18  ? 97  VAL S O   1 
ATOM 8053 C CB  . VAL F 6 97  ? 138.282 155.192 157.665 1.00 19.34  ? 97  VAL S CB  1 
ATOM 8054 C CG1 . VAL F 6 97  ? 137.284 154.345 158.423 1.00 35.61  ? 97  VAL S CG1 1 
ATOM 8055 C CG2 . VAL F 6 97  ? 138.602 156.463 158.430 1.00 25.92  ? 97  VAL S CG2 1 
ATOM 8056 N N   . ARG F 6 98  ? 139.150 152.044 156.900 1.00 34.79  ? 98  ARG S N   1 
ATOM 8057 C CA  . ARG F 6 98  ? 138.791 150.900 156.076 1.00 42.11  ? 98  ARG S CA  1 
ATOM 8058 C C   . ARG F 6 98  ? 137.285 150.670 156.121 1.00 45.03  ? 98  ARG S C   1 
ATOM 8059 O O   . ARG F 6 98  ? 136.611 151.030 157.088 1.00 55.41  ? 98  ARG S O   1 
ATOM 8060 C CB  . ARG F 6 98  ? 139.531 149.636 156.522 1.00 42.88  ? 98  ARG S CB  1 
ATOM 8061 C CG  . ARG F 6 98  ? 139.120 149.062 157.870 1.00 41.02  ? 98  ARG S CG  1 
ATOM 8062 C CD  . ARG F 6 98  ? 139.932 147.803 158.169 1.00 56.70  ? 98  ARG S CD  1 
ATOM 8063 N NE  . ARG F 6 98  ? 139.847 147.381 159.563 1.00 52.29  ? 98  ARG S NE  1 
ATOM 8064 C CZ  . ARG F 6 98  ? 139.149 146.344 160.004 1.00 47.29  ? 98  ARG S CZ  1 
ATOM 8065 N NH1 . ARG F 6 98  ? 138.468 145.567 159.181 1.00 45.72  ? 98  ARG S NH1 1 
ATOM 8066 N NH2 . ARG F 6 98  ? 139.140 146.075 161.306 1.00 48.50  ? 98  ARG S NH2 1 
ATOM 8067 N N   . SER F 6 99  ? 136.762 150.073 155.054 1.00 39.98  ? 99  SER S N   1 
ATOM 8068 C CA  . SER F 6 99  ? 135.321 149.884 154.914 1.00 30.30  ? 99  SER S CA  1 
ATOM 8069 C C   . SER F 6 99  ? 135.073 148.689 154.012 1.00 38.67  ? 99  SER S C   1 
ATOM 8070 O O   . SER F 6 99  ? 135.451 148.718 152.837 1.00 58.81  ? 99  SER S O   1 
ATOM 8071 C CB  . SER F 6 99  ? 134.668 151.130 154.328 1.00 28.09  ? 99  SER S CB  1 
ATOM 8072 O OG  . SER F 6 99  ? 135.248 151.466 153.084 1.00 53.10  ? 99  SER S OG  1 
ATOM 8073 N N   . ILE F 6 100 ? 134.437 147.652 154.544 1.00 17.22  ? 100 ILE S N   1 
ATOM 8074 C CA  . ILE F 6 100 ? 134.051 146.481 153.768 1.00 32.49  ? 100 ILE S CA  1 
ATOM 8075 C C   . ILE F 6 100 ? 132.531 146.414 153.741 1.00 41.70  ? 100 ILE S C   1 
ATOM 8076 O O   . ILE F 6 100 ? 131.879 146.518 154.787 1.00 51.48  ? 100 ILE S O   1 
ATOM 8077 C CB  . ILE F 6 100 ? 134.668 145.191 154.336 1.00 41.94  ? 100 ILE S CB  1 
ATOM 8078 C CG1 . ILE F 6 100 ? 134.253 143.985 153.492 1.00 39.26  ? 100 ILE S CG1 1 
ATOM 8079 C CG2 . ILE F 6 100 ? 134.303 145.001 155.804 1.00 43.55  ? 100 ILE S CG2 1 
ATOM 8080 C CD1 . ILE F 6 100 ? 135.176 142.800 153.629 1.00 39.83  ? 100 ILE S CD1 1 
ATOM 8081 N N   . TYR F 6 101 ? 131.967 146.272 152.546 1.00 41.92  ? 101 TYR S N   1 
ATOM 8082 C CA  . TYR F 6 101 ? 130.523 146.306 152.356 1.00 35.76  ? 101 TYR S CA  1 
ATOM 8083 C C   . TYR F 6 101 ? 130.024 144.949 151.881 1.00 36.88  ? 101 TYR S C   1 
ATOM 8084 O O   . TYR F 6 101 ? 130.454 144.455 150.833 1.00 43.06  ? 101 TYR S O   1 
ATOM 8085 C CB  . TYR F 6 101 ? 130.124 147.390 151.356 1.00 34.91  ? 101 TYR S CB  1 
ATOM 8086 C CG  . TYR F 6 101 ? 130.553 148.791 151.728 1.00 35.90  ? 101 TYR S CG  1 
ATOM 8087 C CD1 . TYR F 6 101 ? 129.826 149.538 152.642 1.00 40.68  ? 101 TYR S CD1 1 
ATOM 8088 C CD2 . TYR F 6 101 ? 131.676 149.370 151.157 1.00 43.14  ? 101 TYR S CD2 1 
ATOM 8089 C CE1 . TYR F 6 101 ? 130.208 150.820 152.979 1.00 38.98  ? 101 TYR S CE1 1 
ATOM 8090 C CE2 . TYR F 6 101 ? 132.066 150.650 151.491 1.00 44.61  ? 101 TYR S CE2 1 
ATOM 8091 C CZ  . TYR F 6 101 ? 131.329 151.369 152.402 1.00 41.64  ? 101 TYR S CZ  1 
ATOM 8092 O OH  . TYR F 6 101 ? 131.713 152.644 152.739 1.00 53.76  ? 101 TYR S OH  1 
ATOM 8093 N N   . TYR F 6 102 ? 129.124 144.359 152.657 1.00 37.80  ? 102 TYR S N   1 
ATOM 8094 C CA  . TYR F 6 102 ? 128.293 143.236 152.240 1.00 40.01  ? 102 TYR S CA  1 
ATOM 8095 C C   . TYR F 6 102 ? 127.134 143.156 153.227 1.00 43.99  ? 102 TYR S C   1 
ATOM 8096 O O   . TYR F 6 102 ? 126.951 144.051 154.059 1.00 46.13  ? 102 TYR S O   1 
ATOM 8097 C CB  . TYR F 6 102 ? 129.093 141.929 152.148 1.00 38.79  ? 102 TYR S CB  1 
ATOM 8098 C CG  . TYR F 6 102 ? 129.890 141.560 153.378 1.00 32.59  ? 102 TYR S CG  1 
ATOM 8099 C CD1 . TYR F 6 102 ? 129.298 140.891 154.437 1.00 35.00  ? 102 TYR S CD1 1 
ATOM 8100 C CD2 . TYR F 6 102 ? 131.240 141.858 153.467 1.00 44.92  ? 102 TYR S CD2 1 
ATOM 8101 C CE1 . TYR F 6 102 ? 130.024 140.544 155.556 1.00 38.75  ? 102 TYR S CE1 1 
ATOM 8102 C CE2 . TYR F 6 102 ? 131.973 141.514 154.583 1.00 36.41  ? 102 TYR S CE2 1 
ATOM 8103 C CZ  . TYR F 6 102 ? 131.359 140.860 155.623 1.00 35.21  ? 102 TYR S CZ  1 
ATOM 8104 O OH  . TYR F 6 102 ? 132.086 140.514 156.738 1.00 49.63  ? 102 TYR S OH  1 
ATOM 8105 N N   . TYR F 6 103 ? 126.346 142.091 153.140 1.00 41.65  ? 103 TYR S N   1 
ATOM 8106 C CA  . TYR F 6 103 ? 125.167 141.965 153.993 1.00 30.32  ? 103 TYR S CA  1 
ATOM 8107 C C   . TYR F 6 103 ? 125.610 141.713 155.428 1.00 38.01  ? 103 TYR S C   1 
ATOM 8108 O O   . TYR F 6 103 ? 126.022 140.606 155.781 1.00 47.77  ? 103 TYR S O   1 
ATOM 8109 C CB  . TYR F 6 103 ? 124.259 140.849 153.494 1.00 27.20  ? 103 TYR S CB  1 
ATOM 8110 C CG  . TYR F 6 103 ? 123.057 140.625 154.378 1.00 30.83  ? 103 TYR S CG  1 
ATOM 8111 C CD1 . TYR F 6 103 ? 122.034 141.559 154.437 1.00 36.57  ? 103 TYR S CD1 1 
ATOM 8112 C CD2 . TYR F 6 103 ? 122.948 139.486 155.161 1.00 37.09  ? 103 TYR S CD2 1 
ATOM 8113 C CE1 . TYR F 6 103 ? 120.934 141.364 155.246 1.00 39.70  ? 103 TYR S CE1 1 
ATOM 8114 C CE2 . TYR F 6 103 ? 121.852 139.282 155.974 1.00 40.39  ? 103 TYR S CE2 1 
ATOM 8115 C CZ  . TYR F 6 103 ? 120.849 140.224 156.012 1.00 43.47  ? 103 TYR S CZ  1 
ATOM 8116 O OH  . TYR F 6 103 ? 119.755 140.026 156.820 1.00 48.71  ? 103 TYR S OH  1 
ATOM 8117 N N   . GLY F 6 104 ? 125.520 142.741 156.267 1.00 22.12  ? 104 GLY S N   1 
ATOM 8118 C CA  . GLY F 6 104 ? 125.836 142.600 157.673 1.00 18.19  ? 104 GLY S CA  1 
ATOM 8119 C C   . GLY F 6 104 ? 127.255 142.933 158.068 1.00 28.19  ? 104 GLY S C   1 
ATOM 8120 O O   . GLY F 6 104 ? 127.738 142.408 159.077 1.00 40.94  ? 104 GLY S O   1 
ATOM 8121 N N   . SER F 6 105 ? 127.942 143.783 157.313 1.00 23.45  ? 105 SER S N   1 
ATOM 8122 C CA  . SER F 6 105 ? 129.319 144.146 157.605 1.00 29.85  ? 105 SER S CA  1 
ATOM 8123 C C   . SER F 6 105 ? 129.380 145.449 158.396 1.00 36.05  ? 105 SER S C   1 
ATOM 8124 O O   . SER F 6 105 ? 128.400 146.186 158.514 1.00 41.90  ? 105 SER S O   1 
ATOM 8125 C CB  . SER F 6 105 ? 130.126 144.268 156.310 1.00 29.31  ? 105 SER S CB  1 
ATOM 8126 O OG  . SER F 6 105 ? 129.538 145.210 155.433 1.00 35.19  ? 105 SER S OG  1 
ATOM 8127 N N   . SER F 6 106 ? 130.565 145.729 158.938 1.00 32.87  ? 106 SER S N   1 
ATOM 8128 C CA  . SER F 6 106 ? 130.813 146.938 159.716 1.00 27.64  ? 106 SER S CA  1 
ATOM 8129 C C   . SER F 6 106 ? 131.733 147.855 158.921 1.00 31.32  ? 106 SER S C   1 
ATOM 8130 O O   . SER F 6 106 ? 132.957 147.653 158.913 1.00 50.51  ? 106 SER S O   1 
ATOM 8131 C CB  . SER F 6 106 ? 131.440 146.587 161.068 1.00 37.98  ? 106 SER S CB  1 
ATOM 8132 O OG  . SER F 6 106 ? 131.817 147.752 161.774 1.00 52.09  ? 106 SER S OG  1 
ATOM 8133 N N   . PRO F 6 107 ? 131.204 148.871 158.246 1.00 22.59  ? 107 PRO S N   1 
ATOM 8134 C CA  . PRO F 6 107 ? 131.997 149.582 157.235 1.00 46.84  ? 107 PRO S CA  1 
ATOM 8135 C C   . PRO F 6 107 ? 132.775 150.796 157.725 1.00 47.16  ? 107 PRO S C   1 
ATOM 8136 O O   . PRO F 6 107 ? 133.253 151.578 156.903 1.00 50.69  ? 107 PRO S O   1 
ATOM 8137 C CB  . PRO F 6 107 ? 130.935 149.995 156.212 1.00 34.65  ? 107 PRO S CB  1 
ATOM 8138 C CG  . PRO F 6 107 ? 129.699 150.163 157.009 1.00 35.68  ? 107 PRO S CG  1 
ATOM 8139 C CD  . PRO F 6 107 ? 129.798 149.305 158.246 1.00 39.15  ? 107 PRO S CD  1 
ATOM 8140 N N   . PHE F 6 108 ? 132.892 151.007 159.032 1.00 30.13  ? 108 PHE S N   1 
ATOM 8141 C CA  . PHE F 6 108 ? 133.739 152.098 159.505 1.00 22.30  ? 108 PHE S CA  1 
ATOM 8142 C C   . PHE F 6 108 ? 134.483 151.708 160.775 1.00 34.64  ? 108 PHE S C   1 
ATOM 8143 O O   . PHE F 6 108 ? 134.742 152.558 161.634 1.00 41.97  ? 108 PHE S O   1 
ATOM 8144 C CB  . PHE F 6 108 ? 132.916 153.368 159.713 1.00 43.24  ? 108 PHE S CB  1 
ATOM 8145 C CG  . PHE F 6 108 ? 132.902 154.280 158.516 1.00 38.89  ? 108 PHE S CG  1 
ATOM 8146 C CD1 . PHE F 6 108 ? 133.930 155.178 158.300 1.00 35.38  ? 108 PHE S CD1 1 
ATOM 8147 C CD2 . PHE F 6 108 ? 131.874 154.217 157.592 1.00 36.87  ? 108 PHE S CD2 1 
ATOM 8148 C CE1 . PHE F 6 108 ? 133.923 156.011 157.199 1.00 30.74  ? 108 PHE S CE1 1 
ATOM 8149 C CE2 . PHE F 6 108 ? 131.867 155.043 156.487 1.00 32.15  ? 108 PHE S CE2 1 
ATOM 8150 C CZ  . PHE F 6 108 ? 132.890 155.941 156.292 1.00 31.91  ? 108 PHE S CZ  1 
ATOM 8151 N N   . ASP F 6 109 ? 134.839 150.430 160.901 1.00 45.02  ? 109 ASP S N   1 
ATOM 8152 C CA  . ASP F 6 109 ? 135.283 149.892 162.184 1.00 44.41  ? 109 ASP S CA  1 
ATOM 8153 C C   . ASP F 6 109 ? 136.641 150.443 162.612 1.00 48.12  ? 109 ASP S C   1 
ATOM 8154 O O   . ASP F 6 109 ? 136.818 150.814 163.778 1.00 50.57  ? 109 ASP S O   1 
ATOM 8155 C CB  . ASP F 6 109 ? 135.313 148.368 162.114 1.00 38.33  ? 109 ASP S CB  1 
ATOM 8156 C CG  . ASP F 6 109 ? 135.897 147.860 160.814 1.00 52.11  ? 109 ASP S CG  1 
ATOM 8157 O OD1 . ASP F 6 109 ? 136.240 148.697 159.954 1.00 53.55  ? 109 ASP S OD1 1 
ATOM 8158 O OD2 . ASP F 6 109 ? 136.004 146.629 160.646 1.00 63.06  ? 109 ASP S OD2 1 
ATOM 8159 N N   . PHE F 6 110 ? 137.611 150.503 161.704 1.00 51.17  ? 110 PHE S N   1 
ATOM 8160 C CA  . PHE F 6 110 ? 138.980 150.842 162.070 1.00 46.53  ? 110 PHE S CA  1 
ATOM 8161 C C   . PHE F 6 110 ? 139.402 152.160 161.439 1.00 46.06  ? 110 PHE S C   1 
ATOM 8162 O O   . PHE F 6 110 ? 139.141 152.408 160.258 1.00 60.40  ? 110 PHE S O   1 
ATOM 8163 C CB  . PHE F 6 110 ? 139.956 149.743 161.659 1.00 52.17  ? 110 PHE S CB  1 
ATOM 8164 C CG  . PHE F 6 110 ? 141.215 149.717 162.475 1.00 59.42  ? 110 PHE S CG  1 
ATOM 8165 C CD1 . PHE F 6 110 ? 141.191 149.291 163.792 1.00 55.95  ? 110 PHE S CD1 1 
ATOM 8166 C CD2 . PHE F 6 110 ? 142.421 150.119 161.930 1.00 58.94  ? 110 PHE S CD2 1 
ATOM 8167 C CE1 . PHE F 6 110 ? 142.344 149.266 164.548 1.00 53.67  ? 110 PHE S CE1 1 
ATOM 8168 C CE2 . PHE F 6 110 ? 143.578 150.096 162.683 1.00 58.48  ? 110 PHE S CE2 1 
ATOM 8169 C CZ  . PHE F 6 110 ? 143.540 149.669 163.993 1.00 55.55  ? 110 PHE S CZ  1 
ATOM 8170 N N   . TRP F 6 111 ? 140.069 152.993 162.234 1.00 51.85  ? 111 TRP S N   1 
ATOM 8171 C CA  . TRP F 6 111 ? 140.536 154.303 161.811 1.00 50.28  ? 111 TRP S CA  1 
ATOM 8172 C C   . TRP F 6 111 ? 142.045 154.400 161.984 1.00 47.00  ? 111 TRP S C   1 
ATOM 8173 O O   . TRP F 6 111 ? 142.622 153.796 162.892 1.00 51.98  ? 111 TRP S O   1 
ATOM 8174 C CB  . TRP F 6 111 ? 139.855 155.418 162.610 1.00 46.31  ? 111 TRP S CB  1 
ATOM 8175 C CG  . TRP F 6 111 ? 138.438 155.670 162.206 1.00 44.88  ? 111 TRP S CG  1 
ATOM 8176 C CD1 . TRP F 6 111 ? 137.429 154.759 162.144 1.00 47.20  ? 111 TRP S CD1 1 
ATOM 8177 C CD2 . TRP F 6 111 ? 137.873 156.923 161.808 1.00 43.64  ? 111 TRP S CD2 1 
ATOM 8178 N NE1 . TRP F 6 111 ? 136.269 155.364 161.731 1.00 49.26  ? 111 TRP S NE1 1 
ATOM 8179 C CE2 . TRP F 6 111 ? 136.516 156.693 161.517 1.00 50.89  ? 111 TRP S CE2 1 
ATOM 8180 C CE3 . TRP F 6 111 ? 138.384 158.215 161.667 1.00 51.01  ? 111 TRP S CE3 1 
ATOM 8181 C CZ2 . TRP F 6 111 ? 135.663 157.708 161.095 1.00 54.92  ? 111 TRP S CZ2 1 
ATOM 8182 C CZ3 . TRP F 6 111 ? 137.536 159.220 161.249 1.00 52.56  ? 111 TRP S CZ3 1 
ATOM 8183 C CH2 . TRP F 6 111 ? 136.191 158.962 160.967 1.00 51.78  ? 111 TRP S CH2 1 
ATOM 8184 N N   . GLY F 6 112 ? 142.680 155.167 161.105 1.00 57.30  ? 112 GLY S N   1 
ATOM 8185 C CA  . GLY F 6 112 ? 144.109 155.370 161.191 1.00 59.99  ? 112 GLY S CA  1 
ATOM 8186 C C   . GLY F 6 112 ? 144.494 156.286 162.336 1.00 62.92  ? 112 GLY S C   1 
ATOM 8187 O O   . GLY F 6 112 ? 143.666 156.956 162.956 1.00 69.64  ? 112 GLY S O   1 
ATOM 8188 N N   . GLN F 6 113 ? 145.797 156.312 162.623 1.00 70.50  ? 113 GLN S N   1 
ATOM 8189 C CA  . GLN F 6 113 ? 146.299 157.117 163.731 1.00 77.45  ? 113 GLN S CA  1 
ATOM 8190 C C   . GLN F 6 113 ? 146.244 158.612 163.441 1.00 81.09  ? 113 GLN S C   1 
ATOM 8191 O O   . GLN F 6 113 ? 146.337 159.413 164.376 1.00 84.12  ? 113 GLN S O   1 
ATOM 8192 C CB  . GLN F 6 113 ? 147.731 156.710 164.077 1.00 77.60  ? 113 GLN S CB  1 
ATOM 8193 C CG  . GLN F 6 113 ? 148.762 157.112 163.036 1.00 80.41  ? 113 GLN S CG  1 
ATOM 8194 C CD  . GLN F 6 113 ? 150.183 157.029 163.561 1.00 83.31  ? 113 GLN S CD  1 
ATOM 8195 O OE1 . GLN F 6 113 ? 150.452 156.352 164.553 1.00 80.32  ? 113 GLN S OE1 1 
ATOM 8196 N NE2 . GLN F 6 113 ? 151.101 157.721 162.897 1.00 84.15  ? 113 GLN S NE2 1 
ATOM 8197 N N   . GLY F 6 114 ? 146.101 159.005 162.178 1.00 75.14  ? 114 GLY S N   1 
ATOM 8198 C CA  . GLY F 6 114 ? 146.012 160.412 161.837 1.00 75.79  ? 114 GLY S CA  1 
ATOM 8199 C C   . GLY F 6 114 ? 147.350 161.039 161.511 1.00 76.23  ? 114 GLY S C   1 
ATOM 8200 O O   . GLY F 6 114 ? 148.333 160.828 162.227 1.00 75.03  ? 114 GLY S O   1 
ATOM 8201 N N   . THR F 6 115 ? 147.401 161.814 160.431 1.00 75.74  ? 115 THR S N   1 
ATOM 8202 C CA  . THR F 6 115 ? 148.585 162.575 160.056 1.00 77.85  ? 115 THR S CA  1 
ATOM 8203 C C   . THR F 6 115 ? 148.223 164.051 159.964 1.00 79.37  ? 115 THR S C   1 
ATOM 8204 O O   . THR F 6 115 ? 147.165 164.409 159.436 1.00 81.72  ? 115 THR S O   1 
ATOM 8205 C CB  . THR F 6 115 ? 149.179 162.083 158.728 1.00 76.61  ? 115 THR S CB  1 
ATOM 8206 O OG1 . THR F 6 115 ? 150.305 162.896 158.374 1.00 77.69  ? 115 THR S OG1 1 
ATOM 8207 C CG2 . THR F 6 115 ? 148.146 162.133 157.610 1.00 76.52  ? 115 THR S CG2 1 
ATOM 8208 N N   . THR F 6 116 ? 149.095 164.904 160.492 1.00 77.15  ? 116 THR S N   1 
ATOM 8209 C CA  . THR F 6 116 ? 148.829 166.334 160.558 1.00 77.02  ? 116 THR S CA  1 
ATOM 8210 C C   . THR F 6 116 ? 149.461 167.039 159.366 1.00 75.47  ? 116 THR S C   1 
ATOM 8211 O O   . THR F 6 116 ? 150.659 166.886 159.109 1.00 79.02  ? 116 THR S O   1 
ATOM 8212 C CB  . THR F 6 116 ? 149.363 166.926 161.863 1.00 75.21  ? 116 THR S CB  1 
ATOM 8213 O OG1 . THR F 6 116 ? 148.711 166.302 162.974 1.00 76.65  ? 116 THR S OG1 1 
ATOM 8214 C CG2 . THR F 6 116 ? 149.106 168.423 161.910 1.00 71.49  ? 116 THR S CG2 1 
ATOM 8215 N N   . LEU F 6 117 ? 148.652 167.810 158.645 1.00 75.87  ? 117 LEU S N   1 
ATOM 8216 C CA  . LEU F 6 117 ? 149.109 168.586 157.503 1.00 76.42  ? 117 LEU S CA  1 
ATOM 8217 C C   . LEU F 6 117 ? 148.792 170.054 157.748 1.00 75.73  ? 117 LEU S C   1 
ATOM 8218 O O   . LEU F 6 117 ? 147.654 170.399 158.081 1.00 76.08  ? 117 LEU S O   1 
ATOM 8219 C CB  . LEU F 6 117 ? 148.454 168.096 156.209 1.00 76.27  ? 117 LEU S CB  1 
ATOM 8220 C CG  . LEU F 6 117 ? 148.848 168.793 154.906 1.00 76.49  ? 117 LEU S CG  1 
ATOM 8221 C CD1 . LEU F 6 117 ? 148.906 167.775 153.793 1.00 75.17  ? 117 LEU S CD1 1 
ATOM 8222 C CD2 . LEU F 6 117 ? 147.863 169.894 154.549 1.00 76.53  ? 117 LEU S CD2 1 
ATOM 8223 N N   . THR F 6 118 ? 149.796 170.910 157.582 1.00 88.93  ? 118 THR S N   1 
ATOM 8224 C CA  . THR F 6 118 ? 149.667 172.336 157.838 1.00 89.89  ? 118 THR S CA  1 
ATOM 8225 C C   . THR F 6 118 ? 150.028 173.119 156.585 1.00 89.22  ? 118 THR S C   1 
ATOM 8226 O O   . THR F 6 118 ? 151.005 172.799 155.901 1.00 92.31  ? 118 THR S O   1 
ATOM 8227 C CB  . THR F 6 118 ? 150.566 172.773 159.001 1.00 89.81  ? 118 THR S CB  1 
ATOM 8228 O OG1 . THR F 6 118 ? 150.377 171.887 160.112 1.00 87.86  ? 118 THR S OG1 1 
ATOM 8229 C CG2 . THR F 6 118 ? 150.229 174.190 159.433 1.00 89.12  ? 118 THR S CG2 1 
ATOM 8230 N N   . VAL F 6 119 ? 149.235 174.144 156.288 1.00 91.98  ? 119 VAL S N   1 
ATOM 8231 C CA  . VAL F 6 119 ? 149.481 175.039 155.165 1.00 93.28  ? 119 VAL S CA  1 
ATOM 8232 C C   . VAL F 6 119 ? 149.649 176.446 155.719 1.00 97.40  ? 119 VAL S C   1 
ATOM 8233 O O   . VAL F 6 119 ? 148.755 176.959 156.404 1.00 99.23  ? 119 VAL S O   1 
ATOM 8234 C CB  . VAL F 6 119 ? 148.347 174.990 154.130 1.00 91.44  ? 119 VAL S CB  1 
ATOM 8235 C CG1 . VAL F 6 119 ? 148.622 175.968 153.004 1.00 94.45  ? 119 VAL S CG1 1 
ATOM 8236 C CG2 . VAL F 6 119 ? 148.184 173.580 153.589 1.00 91.70  ? 119 VAL S CG2 1 
ATOM 8237 N N   . SER F 6 120 ? 150.788 177.065 155.427 1.00 111.80 ? 120 SER S N   1 
ATOM 8238 C CA  . SER F 6 120 ? 151.045 178.416 155.899 1.00 111.92 ? 120 SER S CA  1 
ATOM 8239 C C   . SER F 6 120 ? 150.201 179.424 155.125 1.00 112.30 ? 120 SER S C   1 
ATOM 8240 O O   . SER F 6 120 ? 149.764 179.178 153.998 1.00 111.90 ? 120 SER S O   1 
ATOM 8241 C CB  . SER F 6 120 ? 152.529 178.758 155.764 1.00 111.66 ? 120 SER S CB  1 
ATOM 8242 O OG  . SER F 6 120 ? 152.794 180.066 156.239 1.00 112.43 ? 120 SER S OG  1 
ATOM 8243 N N   . SER F 6 121 ? 149.973 180.574 155.751 1.00 119.38 ? 121 SER S N   1 
ATOM 8244 C CA  . SER F 6 121 ? 149.189 181.636 155.131 1.00 120.22 ? 121 SER S CA  1 
ATOM 8245 C C   . SER F 6 121 ? 150.038 182.444 154.156 1.00 119.99 ? 121 SER S C   1 
ATOM 8246 O O   . SER F 6 121 ? 151.202 182.122 153.916 1.00 119.75 ? 121 SER S O   1 
ATOM 8247 C CB  . SER F 6 121 ? 148.594 182.556 156.199 1.00 118.83 ? 121 SER S CB  1 
ATOM 8248 O OG  . SER F 6 121 ? 147.624 181.873 156.974 1.00 118.21 ? 121 SER S OG  1 
ATOM 8249 N N   . SER F 6 136 ? 120.752 170.105 148.537 1.00 119.18 ? 124 SER S N   1 
ATOM 8250 C CA  . SER F 6 136 ? 121.569 169.184 147.757 1.00 119.83 ? 124 SER S CA  1 
ATOM 8251 C C   . SER F 6 136 ? 122.066 168.028 148.618 1.00 118.33 ? 124 SER S C   1 
ATOM 8252 O O   . SER F 6 136 ? 121.627 166.888 148.458 1.00 117.44 ? 124 SER S O   1 
ATOM 8253 C CB  . SER F 6 136 ? 122.754 169.920 147.128 1.00 120.97 ? 124 SER S CB  1 
ATOM 8254 O OG  . SER F 6 136 ? 123.557 170.537 148.119 1.00 120.99 ? 124 SER S OG  1 
ATOM 8255 N N   . ASP F 6 137 ? 122.984 168.327 149.531 1.00 102.18 ? 125 ASP S N   1 
ATOM 8256 C CA  . ASP F 6 137 ? 123.543 167.326 150.425 1.00 99.19  ? 125 ASP S CA  1 
ATOM 8257 C C   . ASP F 6 137 ? 122.673 167.170 151.668 1.00 97.47  ? 125 ASP S C   1 
ATOM 8258 O O   . ASP F 6 137 ? 121.861 168.035 152.005 1.00 98.82  ? 125 ASP S O   1 
ATOM 8259 C CB  . ASP F 6 137 ? 124.969 167.701 150.828 1.00 97.61  ? 125 ASP S CB  1 
ATOM 8260 C CG  . ASP F 6 137 ? 125.898 167.821 149.639 1.00 100.27 ? 125 ASP S CG  1 
ATOM 8261 O OD1 . ASP F 6 137 ? 125.613 167.199 148.595 1.00 99.48  ? 125 ASP S OD1 1 
ATOM 8262 O OD2 . ASP F 6 137 ? 126.914 168.538 149.748 1.00 103.81 ? 125 ASP S OD2 1 
ATOM 8263 N N   . ILE F 6 138 ? 122.856 166.044 152.350 1.00 76.42  ? 126 ILE S N   1 
ATOM 8264 C CA  . ILE F 6 138 ? 122.119 165.765 153.577 1.00 76.66  ? 126 ILE S CA  1 
ATOM 8265 C C   . ILE F 6 138 ? 122.816 166.460 154.738 1.00 77.85  ? 126 ILE S C   1 
ATOM 8266 O O   . ILE F 6 138 ? 124.019 166.274 154.959 1.00 78.29  ? 126 ILE S O   1 
ATOM 8267 C CB  . ILE F 6 138 ? 122.012 164.252 153.815 1.00 77.37  ? 126 ILE S CB  1 
ATOM 8268 C CG1 . ILE F 6 138 ? 121.478 163.557 152.562 1.00 78.10  ? 126 ILE S CG1 1 
ATOM 8269 C CG2 . ILE F 6 138 ? 121.116 163.965 155.006 1.00 79.24  ? 126 ILE S CG2 1 
ATOM 8270 C CD1 . ILE F 6 138 ? 121.329 162.061 152.710 1.00 76.26  ? 126 ILE S CD1 1 
ATOM 8271 N N   . VAL F 6 139 ? 122.064 167.262 155.483 1.00 81.07  ? 127 VAL S N   1 
ATOM 8272 C CA  . VAL F 6 139 ? 122.606 168.072 156.568 1.00 80.94  ? 127 VAL S CA  1 
ATOM 8273 C C   . VAL F 6 139 ? 122.265 167.403 157.892 1.00 80.32  ? 127 VAL S C   1 
ATOM 8274 O O   . VAL F 6 139 ? 121.087 167.213 158.215 1.00 80.93  ? 127 VAL S O   1 
ATOM 8275 C CB  . VAL F 6 139 ? 122.063 169.508 156.521 1.00 80.85  ? 127 VAL S CB  1 
ATOM 8276 C CG1 . VAL F 6 139 ? 122.550 170.299 157.724 1.00 82.56  ? 127 VAL S CG1 1 
ATOM 8277 C CG2 . VAL F 6 139 ? 122.474 170.187 155.225 1.00 79.14  ? 127 VAL S CG2 1 
ATOM 8278 N N   . MET F 6 140 ? 123.293 167.049 158.658 1.00 74.27  ? 128 MET S N   1 
ATOM 8279 C CA  . MET F 6 140 ? 123.128 166.464 159.981 1.00 74.58  ? 128 MET S CA  1 
ATOM 8280 C C   . MET F 6 140 ? 123.480 167.515 161.028 1.00 74.74  ? 128 MET S C   1 
ATOM 8281 O O   . MET F 6 140 ? 124.579 168.078 160.999 1.00 78.53  ? 128 MET S O   1 
ATOM 8282 C CB  . MET F 6 140 ? 124.005 165.225 160.146 1.00 73.02  ? 128 MET S CB  1 
ATOM 8283 C CG  . MET F 6 140 ? 124.096 164.363 158.900 1.00 72.26  ? 128 MET S CG  1 
ATOM 8284 S SD  . MET F 6 140 ? 122.730 163.197 158.783 1.00 75.74  ? 128 MET S SD  1 
ATOM 8285 C CE  . MET F 6 140 ? 122.820 162.425 160.393 1.00 72.93  ? 128 MET S CE  1 
ATOM 8286 N N   . THR F 6 141 ? 122.551 167.774 161.945 1.00 83.03  ? 129 THR S N   1 
ATOM 8287 C CA  . THR F 6 141 ? 122.715 168.805 162.961 1.00 86.78  ? 129 THR S CA  1 
ATOM 8288 C C   . THR F 6 141 ? 122.637 168.176 164.344 1.00 86.29  ? 129 THR S C   1 
ATOM 8289 O O   . THR F 6 141 ? 121.734 167.381 164.618 1.00 86.61  ? 129 THR S O   1 
ATOM 8290 C CB  . THR F 6 141 ? 121.647 169.894 162.825 1.00 85.62  ? 129 THR S CB  1 
ATOM 8291 O OG1 . THR F 6 141 ? 120.491 169.530 163.588 1.00 86.07  ? 129 THR S OG1 1 
ATOM 8292 C CG2 . THR F 6 141 ? 121.246 170.076 161.368 1.00 82.97  ? 129 THR S CG2 1 
ATOM 8293 N N   . GLN F 6 142 ? 123.580 168.538 165.210 1.00 84.84  ? 130 GLN S N   1 
ATOM 8294 C CA  . GLN F 6 142 ? 123.592 168.099 166.598 1.00 83.38  ? 130 GLN S CA  1 
ATOM 8295 C C   . GLN F 6 142 ? 123.180 169.265 167.487 1.00 86.28  ? 130 GLN S C   1 
ATOM 8296 O O   . GLN F 6 142 ? 123.730 170.365 167.368 1.00 88.75  ? 130 GLN S O   1 
ATOM 8297 C CB  . GLN F 6 142 ? 124.971 167.570 166.997 1.00 82.97  ? 130 GLN S CB  1 
ATOM 8298 C CG  . GLN F 6 142 ? 125.351 166.283 166.282 1.00 82.03  ? 130 GLN S CG  1 
ATOM 8299 C CD  . GLN F 6 142 ? 126.439 165.511 166.996 1.00 85.20  ? 130 GLN S CD  1 
ATOM 8300 O OE1 . GLN F 6 142 ? 126.349 165.254 168.196 1.00 88.04  ? 130 GLN S OE1 1 
ATOM 8301 N NE2 . GLN F 6 142 ? 127.471 165.124 166.258 1.00 82.47  ? 130 GLN S NE2 1 
ATOM 8302 N N   . ALA F 6 143 ? 122.210 169.019 168.369 1.00 99.74  ? 131 ALA S N   1 
ATOM 8303 C CA  . ALA F 6 143 ? 121.582 170.105 169.115 1.00 101.76 ? 131 ALA S CA  1 
ATOM 8304 C C   . ALA F 6 143 ? 122.558 170.791 170.063 1.00 104.35 ? 131 ALA S C   1 
ATOM 8305 O O   . ALA F 6 143 ? 122.583 172.025 170.147 1.00 104.04 ? 131 ALA S O   1 
ATOM 8306 C CB  . ALA F 6 143 ? 120.373 169.578 169.886 1.00 100.71 ? 131 ALA S CB  1 
ATOM 8307 N N   . THR F 6 144 ? 123.371 170.021 170.782 1.00 100.21 ? 132 THR S N   1 
ATOM 8308 C CA  . THR F 6 144 ? 124.200 170.553 171.854 1.00 99.10  ? 132 THR S CA  1 
ATOM 8309 C C   . THR F 6 144 ? 125.666 170.250 171.578 1.00 99.80  ? 132 THR S C   1 
ATOM 8310 O O   . THR F 6 144 ? 126.005 169.169 171.085 1.00 101.05 ? 132 THR S O   1 
ATOM 8311 C CB  . THR F 6 144 ? 123.779 169.965 173.210 1.00 98.86  ? 132 THR S CB  1 
ATOM 8312 O OG1 . THR F 6 144 ? 122.436 170.368 173.505 1.00 103.54 ? 132 THR S OG1 1 
ATOM 8313 C CG2 . THR F 6 144 ? 124.688 170.460 174.322 1.00 98.78  ? 132 THR S CG2 1 
ATOM 8314 N N   . SER F 6 145 ? 126.533 171.214 171.897 1.00 102.45 ? 133 SER S N   1 
ATOM 8315 C CA  . SER F 6 145 ? 127.964 171.080 171.657 1.00 103.54 ? 133 SER S CA  1 
ATOM 8316 C C   . SER F 6 145 ? 128.751 170.625 172.880 1.00 103.49 ? 133 SER S C   1 
ATOM 8317 O O   . SER F 6 145 ? 129.876 170.139 172.720 1.00 101.81 ? 133 SER S O   1 
ATOM 8318 C CB  . SER F 6 145 ? 128.542 172.412 171.162 1.00 102.84 ? 133 SER S CB  1 
ATOM 8319 O OG  . SER F 6 145 ? 129.957 172.372 171.122 1.00 104.58 ? 133 SER S OG  1 
ATOM 8320 N N   . SER F 6 146 ? 128.202 170.765 174.085 1.00 110.57 ? 134 SER S N   1 
ATOM 8321 C CA  . SER F 6 146 ? 128.915 170.369 175.292 1.00 110.99 ? 134 SER S CA  1 
ATOM 8322 C C   . SER F 6 146 ? 127.916 169.961 176.364 1.00 112.63 ? 134 SER S C   1 
ATOM 8323 O O   . SER F 6 146 ? 126.975 170.706 176.653 1.00 111.21 ? 134 SER S O   1 
ATOM 8324 C CB  . SER F 6 146 ? 129.806 171.505 175.803 1.00 111.19 ? 134 SER S CB  1 
ATOM 8325 O OG  . SER F 6 146 ? 130.460 171.139 177.006 1.00 111.31 ? 134 SER S OG  1 
ATOM 8326 N N   . VAL F 6 147 ? 128.127 168.786 176.952 1.00 120.48 ? 135 VAL S N   1 
ATOM 8327 C CA  . VAL F 6 147 ? 127.242 168.261 177.990 1.00 119.18 ? 135 VAL S CA  1 
ATOM 8328 C C   . VAL F 6 147 ? 128.069 167.807 179.189 1.00 117.93 ? 135 VAL S C   1 
ATOM 8329 O O   . VAL F 6 147 ? 128.781 166.796 179.102 1.00 116.59 ? 135 VAL S O   1 
ATOM 8330 C CB  . VAL F 6 147 ? 126.379 167.105 177.460 1.00 118.06 ? 135 VAL S CB  1 
ATOM 8331 C CG1 . VAL F 6 147 ? 125.601 166.459 178.596 1.00 117.09 ? 135 VAL S CG1 1 
ATOM 8332 C CG2 . VAL F 6 147 ? 125.430 167.596 176.381 1.00 116.78 ? 135 VAL S CG2 1 
ATOM 8333 N N   . PRO F 6 148 ? 128.020 168.518 180.314 1.00 124.01 ? 136 PRO S N   1 
ATOM 8334 C CA  . PRO F 6 148 ? 128.685 168.027 181.527 1.00 124.79 ? 136 PRO S CA  1 
ATOM 8335 C C   . PRO F 6 148 ? 127.821 167.007 182.251 1.00 124.78 ? 136 PRO S C   1 
ATOM 8336 O O   . PRO F 6 148 ? 126.595 167.128 182.305 1.00 126.11 ? 136 PRO S O   1 
ATOM 8337 C CB  . PRO F 6 148 ? 128.874 169.296 182.373 1.00 123.40 ? 136 PRO S CB  1 
ATOM 8338 C CG  . PRO F 6 148 ? 128.375 170.450 181.523 1.00 122.64 ? 136 PRO S CG  1 
ATOM 8339 C CD  . PRO F 6 148 ? 127.459 169.863 180.503 1.00 122.10 ? 136 PRO S CD  1 
ATOM 8340 N N   . VAL F 6 149 ? 128.476 165.994 182.817 1.00 121.27 ? 137 VAL S N   1 
ATOM 8341 C CA  . VAL F 6 149 ? 127.773 164.925 183.517 1.00 122.06 ? 137 VAL S CA  1 
ATOM 8342 C C   . VAL F 6 149 ? 128.764 164.221 184.432 1.00 123.75 ? 137 VAL S C   1 
ATOM 8343 O O   . VAL F 6 149 ? 129.976 164.254 184.202 1.00 122.14 ? 137 VAL S O   1 
ATOM 8344 C CB  . VAL F 6 149 ? 127.112 163.941 182.516 1.00 122.41 ? 137 VAL S CB  1 
ATOM 8345 C CG1 . VAL F 6 149 ? 128.166 163.077 181.838 1.00 123.25 ? 137 VAL S CG1 1 
ATOM 8346 C CG2 . VAL F 6 149 ? 126.055 163.090 183.209 1.00 122.00 ? 137 VAL S CG2 1 
ATOM 8347 N N   . THR F 6 150 ? 128.233 163.577 185.498 1.00 120.35 ? 138 THR S N   1 
ATOM 8348 C CA  . THR F 6 150 ? 128.939 162.794 186.496 1.00 117.99 ? 138 THR S CA  1 
ATOM 8349 C C   . THR F 6 150 ? 128.856 161.307 186.166 1.00 117.84 ? 138 THR S C   1 
ATOM 8350 O O   . THR F 6 150 ? 127.912 160.866 185.502 1.00 116.76 ? 138 THR S O   1 
ATOM 8351 C CB  . THR F 6 150 ? 128.349 163.037 187.889 1.00 117.85 ? 138 THR S CB  1 
ATOM 8352 N N   . PRO F 6 151 ? 129.832 160.509 186.603 1.00 114.48 ? 139 PRO S N   1 
ATOM 8353 C CA  . PRO F 6 151 ? 129.789 159.071 186.310 1.00 114.65 ? 139 PRO S CA  1 
ATOM 8354 C C   . PRO F 6 151 ? 128.581 158.402 186.946 1.00 115.26 ? 139 PRO S C   1 
ATOM 8355 O O   . PRO F 6 151 ? 128.104 158.805 188.010 1.00 114.80 ? 139 PRO S O   1 
ATOM 8356 C CB  . PRO F 6 151 ? 131.099 158.546 186.912 1.00 112.63 ? 139 PRO S CB  1 
ATOM 8357 C CG  . PRO F 6 151 ? 131.990 159.740 186.988 1.00 113.27 ? 139 PRO S CG  1 
ATOM 8358 C CD  . PRO F 6 151 ? 131.084 160.898 187.272 1.00 113.55 ? 139 PRO S CD  1 
ATOM 8359 N N   . GLY F 6 152 ? 128.085 157.365 186.274 1.00 114.21 ? 140 GLY S N   1 
ATOM 8360 C CA  . GLY F 6 152 ? 126.930 156.628 186.737 1.00 112.12 ? 140 GLY S CA  1 
ATOM 8361 C C   . GLY F 6 152 ? 125.593 157.186 186.306 1.00 112.81 ? 140 GLY S C   1 
ATOM 8362 O O   . GLY F 6 152 ? 124.558 156.601 186.652 1.00 115.94 ? 140 GLY S O   1 
ATOM 8363 N N   . GLU F 6 153 ? 125.574 158.290 185.566 1.00 116.41 ? 141 GLU S N   1 
ATOM 8364 C CA  . GLU F 6 153 ? 124.343 158.919 185.109 1.00 117.68 ? 141 GLU S CA  1 
ATOM 8365 C C   . GLU F 6 153 ? 124.193 158.715 183.608 1.00 117.76 ? 141 GLU S C   1 
ATOM 8366 O O   . GLU F 6 153 ? 125.138 158.955 182.848 1.00 116.79 ? 141 GLU S O   1 
ATOM 8367 C CB  . GLU F 6 153 ? 124.332 160.412 185.445 1.00 117.47 ? 141 GLU S CB  1 
ATOM 8368 N N   . SER F 6 154 ? 123.011 158.269 183.189 1.00 116.67 ? 142 SER S N   1 
ATOM 8369 C CA  . SER F 6 154 ? 122.752 158.050 181.774 1.00 117.36 ? 142 SER S CA  1 
ATOM 8370 C C   . SER F 6 154 ? 122.739 159.373 181.017 1.00 115.56 ? 142 SER S C   1 
ATOM 8371 O O   . SER F 6 154 ? 122.243 160.388 181.515 1.00 111.95 ? 142 SER S O   1 
ATOM 8372 C CB  . SER F 6 154 ? 121.423 157.321 181.584 1.00 114.97 ? 142 SER S CB  1 
ATOM 8373 O OG  . SER F 6 154 ? 121.358 156.162 182.396 1.00 115.33 ? 142 SER S OG  1 
ATOM 8374 N N   . VAL F 6 155 ? 123.288 159.354 179.806 1.00 109.96 ? 143 VAL S N   1 
ATOM 8375 C CA  . VAL F 6 155 ? 123.380 160.533 178.954 1.00 109.24 ? 143 VAL S CA  1 
ATOM 8376 C C   . VAL F 6 155 ? 122.669 160.245 177.641 1.00 107.74 ? 143 VAL S C   1 
ATOM 8377 O O   . VAL F 6 155 ? 122.762 159.137 177.103 1.00 106.28 ? 143 VAL S O   1 
ATOM 8378 C CB  . VAL F 6 155 ? 124.846 160.940 178.701 1.00 107.71 ? 143 VAL S CB  1 
ATOM 8379 C CG1 . VAL F 6 155 ? 125.368 161.771 179.855 1.00 108.20 ? 143 VAL S CG1 1 
ATOM 8380 C CG2 . VAL F 6 155 ? 125.709 159.708 178.499 1.00 107.17 ? 143 VAL S CG2 1 
ATOM 8381 N N   . SER F 6 156 ? 121.956 161.245 177.132 1.00 92.87  ? 144 SER S N   1 
ATOM 8382 C CA  . SER F 6 156 ? 121.232 161.140 175.873 1.00 91.91  ? 144 SER S CA  1 
ATOM 8383 C C   . SER F 6 156 ? 121.836 162.104 174.863 1.00 91.87  ? 144 SER S C   1 
ATOM 8384 O O   . SER F 6 156 ? 121.947 163.304 175.133 1.00 91.43  ? 144 SER S O   1 
ATOM 8385 C CB  . SER F 6 156 ? 119.744 161.437 176.068 1.00 91.60  ? 144 SER S CB  1 
ATOM 8386 O OG  . SER F 6 156 ? 119.059 161.448 174.828 1.00 91.71  ? 144 SER S OG  1 
ATOM 8387 N N   . ILE F 6 157 ? 122.227 161.577 173.706 1.00 83.82  ? 145 ILE S N   1 
ATOM 8388 C CA  . ILE F 6 157 ? 122.776 162.367 172.610 1.00 79.54  ? 145 ILE S CA  1 
ATOM 8389 C C   . ILE F 6 157 ? 121.897 162.152 171.388 1.00 81.49  ? 145 ILE S C   1 
ATOM 8390 O O   . ILE F 6 157 ? 121.599 161.008 171.026 1.00 83.37  ? 145 ILE S O   1 
ATOM 8391 C CB  . ILE F 6 157 ? 124.237 161.987 172.309 1.00 77.71  ? 145 ILE S CB  1 
ATOM 8392 C CG1 . ILE F 6 157 ? 125.036 161.873 173.608 1.00 81.78  ? 145 ILE S CG1 1 
ATOM 8393 C CG2 . ILE F 6 157 ? 124.870 163.004 171.375 1.00 78.57  ? 145 ILE S CG2 1 
ATOM 8394 C CD1 . ILE F 6 157 ? 126.481 161.486 173.404 1.00 79.50  ? 145 ILE S CD1 1 
ATOM 8395 N N   . SER F 6 158 ? 121.481 163.248 170.758 1.00 82.08  ? 146 SER S N   1 
ATOM 8396 C CA  . SER F 6 158 ? 120.559 163.183 169.634 1.00 81.55  ? 146 SER S CA  1 
ATOM 8397 C C   . SER F 6 158 ? 121.030 164.100 168.517 1.00 82.23  ? 146 SER S C   1 
ATOM 8398 O O   . SER F 6 158 ? 121.577 165.175 168.774 1.00 86.02  ? 146 SER S O   1 
ATOM 8399 C CB  . SER F 6 158 ? 119.138 163.573 170.060 1.00 83.28  ? 146 SER S CB  1 
ATOM 8400 O OG  . SER F 6 158 ? 119.055 164.957 170.352 1.00 84.53  ? 146 SER S OG  1 
ATOM 8401 N N   . CYS F 6 159 ? 120.815 163.667 167.275 1.00 85.76  ? 147 CYS S N   1 
ATOM 8402 C CA  . CYS F 6 159 ? 121.084 164.493 166.108 1.00 88.36  ? 147 CYS S CA  1 
ATOM 8403 C C   . CYS F 6 159 ? 120.054 164.188 165.030 1.00 86.81  ? 147 CYS S C   1 
ATOM 8404 O O   . CYS F 6 159 ? 119.627 163.044 164.863 1.00 86.96  ? 147 CYS S O   1 
ATOM 8405 C CB  . CYS F 6 159 ? 122.506 164.279 165.564 1.00 88.16  ? 147 CYS S CB  1 
ATOM 8406 S SG  . CYS F 6 159 ? 122.820 162.698 164.747 1.00 97.38  ? 147 CYS S SG  1 
ATOM 8407 N N   . ARG F 6 160 ? 119.662 165.226 164.302 1.00 92.36  ? 148 ARG S N   1 
ATOM 8408 C CA  . ARG F 6 160 ? 118.639 165.131 163.272 1.00 91.53  ? 148 ARG S CA  1 
ATOM 8409 C C   . ARG F 6 160 ? 119.272 165.078 161.884 1.00 92.03  ? 148 ARG S C   1 
ATOM 8410 O O   . ARG F 6 160 ? 120.460 165.352 161.699 1.00 97.85  ? 148 ARG S O   1 
ATOM 8411 C CB  . ARG F 6 160 ? 117.669 166.314 163.380 1.00 91.54  ? 148 ARG S CB  1 
ATOM 8412 C CG  . ARG F 6 160 ? 117.931 167.442 162.391 1.00 91.95  ? 148 ARG S CG  1 
ATOM 8413 C CD  . ARG F 6 160 ? 116.713 168.333 162.219 1.00 94.15  ? 148 ARG S CD  1 
ATOM 8414 N NE  . ARG F 6 160 ? 116.040 168.594 163.487 1.00 95.88  ? 148 ARG S NE  1 
ATOM 8415 C CZ  . ARG F 6 160 ? 116.160 169.719 164.179 1.00 95.74  ? 148 ARG S CZ  1 
ATOM 8416 N NH1 . ARG F 6 160 ? 116.923 170.713 163.756 1.00 94.86  ? 148 ARG S NH1 1 
ATOM 8417 N NH2 . ARG F 6 160 ? 115.497 169.848 165.325 1.00 94.08  ? 148 ARG S NH2 1 
ATOM 8418 N N   . SER F 6 161 ? 118.453 164.718 160.898 1.00 84.20  ? 149 SER S N   1 
ATOM 8419 C CA  . SER F 6 161 ? 118.876 164.682 159.507 1.00 85.79  ? 149 SER S CA  1 
ATOM 8420 C C   . SER F 6 161 ? 117.822 165.362 158.648 1.00 89.29  ? 149 SER S C   1 
ATOM 8421 O O   . SER F 6 161 ? 116.638 165.384 158.995 1.00 88.11  ? 149 SER S O   1 
ATOM 8422 C CB  . SER F 6 161 ? 119.103 163.246 159.021 1.00 87.90  ? 149 SER S CB  1 
ATOM 8423 O OG  . SER F 6 161 ? 117.871 162.582 158.807 1.00 92.79  ? 149 SER S OG  1 
ATOM 8424 N N   . SER F 6 162 ? 118.264 165.921 157.521 1.00 93.26  ? 150 SER S N   1 
ATOM 8425 C CA  . SER F 6 162 ? 117.343 166.616 156.627 1.00 92.39  ? 150 SER S CA  1 
ATOM 8426 C C   . SER F 6 162 ? 116.387 165.636 155.959 1.00 93.97  ? 150 SER S C   1 
ATOM 8427 O O   . SER F 6 162 ? 115.166 165.724 156.127 1.00 97.10  ? 150 SER S O   1 
ATOM 8428 C CB  . SER F 6 162 ? 118.127 167.410 155.581 1.00 90.45  ? 150 SER S CB  1 
ATOM 8429 O OG  . SER F 6 162 ? 118.972 168.366 156.196 1.00 93.11  ? 150 SER S OG  1 
ATOM 8430 N N   . LYS F 6 163 ? 116.927 164.690 155.195 1.00 91.07  ? 151 LYS S N   1 
ATOM 8431 C CA  . LYS F 6 163 ? 116.104 163.658 154.591 1.00 92.70  ? 151 LYS S CA  1 
ATOM 8432 C C   . LYS F 6 163 ? 115.829 162.543 155.594 1.00 96.13  ? 151 LYS S C   1 
ATOM 8433 O O   . LYS F 6 163 ? 116.373 162.511 156.701 1.00 96.49  ? 151 LYS S O   1 
ATOM 8434 C CB  . LYS F 6 163 ? 116.778 163.090 153.343 1.00 88.14  ? 151 LYS S CB  1 
ATOM 8435 C CG  . LYS F 6 163 ? 116.929 164.080 152.205 1.00 91.45  ? 151 LYS S CG  1 
ATOM 8436 C CD  . LYS F 6 163 ? 117.496 163.402 150.970 1.00 91.12  ? 151 LYS S CD  1 
ATOM 8437 C CE  . LYS F 6 163 ? 116.739 162.121 150.650 1.00 91.17  ? 151 LYS S CE  1 
ATOM 8438 N NZ  . LYS F 6 163 ? 117.061 161.602 149.293 1.00 93.53  ? 151 LYS S NZ  1 
ATOM 8439 N N   . SER F 6 164 ? 114.964 161.615 155.193 1.00 92.15  ? 152 SER S N   1 
ATOM 8440 C CA  . SER F 6 164 ? 114.690 160.419 155.980 1.00 89.97  ? 152 SER S CA  1 
ATOM 8441 C C   . SER F 6 164 ? 115.658 159.331 155.535 1.00 90.30  ? 152 SER S C   1 
ATOM 8442 O O   . SER F 6 164 ? 115.553 158.815 154.417 1.00 89.17  ? 152 SER S O   1 
ATOM 8443 C CB  . SER F 6 164 ? 113.240 159.975 155.808 1.00 90.30  ? 152 SER S CB  1 
ATOM 8444 O OG  . SER F 6 164 ? 112.867 159.055 156.819 1.00 89.11  ? 152 SER S OG  1 
ATOM 8445 N N   . LEU F 6 165 ? 116.606 158.985 156.408 1.00 76.59  ? 153 LEU S N   1 
ATOM 8446 C CA  . LEU F 6 165 ? 117.622 157.998 156.070 1.00 72.94  ? 153 LEU S CA  1 
ATOM 8447 C C   . LEU F 6 165 ? 117.071 156.582 155.988 1.00 73.41  ? 153 LEU S C   1 
ATOM 8448 O O   . LEU F 6 165 ? 117.781 155.687 155.517 1.00 71.69  ? 153 LEU S O   1 
ATOM 8449 C CB  . LEU F 6 165 ? 118.761 158.051 157.089 1.00 74.90  ? 153 LEU S CB  1 
ATOM 8450 C CG  . LEU F 6 165 ? 119.515 159.378 157.174 1.00 71.56  ? 153 LEU S CG  1 
ATOM 8451 C CD1 . LEU F 6 165 ? 120.585 159.322 158.248 1.00 67.51  ? 153 LEU S CD1 1 
ATOM 8452 C CD2 . LEU F 6 165 ? 120.121 159.733 155.827 1.00 69.14  ? 153 LEU S CD2 1 
ATOM 8453 N N   . LEU F 6 166 ? 115.836 156.355 156.428 1.00 76.30  ? 154 LEU S N   1 
ATOM 8454 C CA  . LEU F 6 166 ? 115.226 155.028 156.385 1.00 72.68  ? 154 LEU S CA  1 
ATOM 8455 C C   . LEU F 6 166 ? 114.980 154.653 154.930 1.00 69.07  ? 154 LEU S C   1 
ATOM 8456 O O   . LEU F 6 166 ? 114.060 155.164 154.289 1.00 71.10  ? 154 LEU S O   1 
ATOM 8457 C CB  . LEU F 6 166 ? 113.937 155.016 157.199 1.00 71.65  ? 154 LEU S CB  1 
ATOM 8458 C CG  . LEU F 6 166 ? 113.241 153.682 157.480 1.00 70.55  ? 154 LEU S CG  1 
ATOM 8459 C CD1 . LEU F 6 166 ? 112.490 153.762 158.798 1.00 69.92  ? 154 LEU S CD1 1 
ATOM 8460 C CD2 . LEU F 6 166 ? 112.285 153.304 156.361 1.00 72.63  ? 154 LEU S CD2 1 
ATOM 8461 N N   . HIS F 6 167 ? 115.807 153.754 154.405 1.00 69.60  ? 155 HIS S N   1 
ATOM 8462 C CA  . HIS F 6 167 ? 115.700 153.347 153.014 1.00 72.48  ? 155 HIS S CA  1 
ATOM 8463 C C   . HIS F 6 167 ? 114.498 152.424 152.816 1.00 78.21  ? 155 HIS S C   1 
ATOM 8464 O O   . HIS F 6 167 ? 113.827 152.012 153.768 1.00 78.08  ? 155 HIS S O   1 
ATOM 8465 C CB  . HIS F 6 167 ? 116.987 152.657 152.564 1.00 74.44  ? 155 HIS S CB  1 
ATOM 8466 C CG  . HIS F 6 167 ? 117.233 152.732 151.090 1.00 74.67  ? 155 HIS S CG  1 
ATOM 8467 N ND1 . HIS F 6 167 ? 116.892 151.715 150.225 1.00 75.31  ? 155 HIS S ND1 1 
ATOM 8468 C CD2 . HIS F 6 167 ? 117.787 153.704 150.328 1.00 72.60  ? 155 HIS S CD2 1 
ATOM 8469 C CE1 . HIS F 6 167 ? 117.226 152.057 148.994 1.00 74.39  ? 155 HIS S CE1 1 
ATOM 8470 N NE2 . HIS F 6 167 ? 117.770 153.259 149.028 1.00 74.12  ? 155 HIS S NE2 1 
ATOM 8471 N N   . SER F 6 168 ? 114.226 152.103 151.550 1.00 79.90  ? 156 SER S N   1 
ATOM 8472 C CA  . SER F 6 168 ? 113.096 151.244 151.221 1.00 81.45  ? 156 SER S CA  1 
ATOM 8473 C C   . SER F 6 168 ? 113.293 149.810 151.696 1.00 78.78  ? 156 SER S C   1 
ATOM 8474 O O   . SER F 6 168 ? 112.307 149.082 151.850 1.00 78.49  ? 156 SER S O   1 
ATOM 8475 C CB  . SER F 6 168 ? 112.847 151.258 149.712 1.00 79.33  ? 156 SER S CB  1 
ATOM 8476 O OG  . SER F 6 168 ? 114.062 151.144 148.994 1.00 73.00  ? 156 SER S OG  1 
ATOM 8477 N N   . ASN F 6 169 ? 114.533 149.390 151.933 1.00 72.78  ? 157 ASN S N   1 
ATOM 8478 C CA  . ASN F 6 169 ? 114.821 148.029 152.366 1.00 74.01  ? 157 ASN S CA  1 
ATOM 8479 C C   . ASN F 6 169 ? 114.750 147.857 153.877 1.00 74.79  ? 157 ASN S C   1 
ATOM 8480 O O   . ASN F 6 169 ? 115.001 146.754 154.372 1.00 78.07  ? 157 ASN S O   1 
ATOM 8481 C CB  . ASN F 6 169 ? 116.201 147.595 151.859 1.00 76.79  ? 157 ASN S CB  1 
ATOM 8482 C CG  . ASN F 6 169 ? 117.283 148.615 152.156 1.00 74.98  ? 157 ASN S CG  1 
ATOM 8483 O OD1 . ASN F 6 169 ? 117.370 149.143 153.264 1.00 74.21  ? 157 ASN S OD1 1 
ATOM 8484 N ND2 . ASN F 6 169 ? 118.118 148.893 151.164 1.00 76.54  ? 157 ASN S ND2 1 
ATOM 8485 N N   . GLY F 6 170 ? 114.415 148.912 154.618 1.00 71.22  ? 158 GLY S N   1 
ATOM 8486 C CA  . GLY F 6 170 ? 114.289 148.835 156.056 1.00 73.73  ? 158 GLY S CA  1 
ATOM 8487 C C   . GLY F 6 170 ? 115.553 149.124 156.833 1.00 78.21  ? 158 GLY S C   1 
ATOM 8488 O O   . GLY F 6 170 ? 115.499 149.187 158.067 1.00 79.78  ? 158 GLY S O   1 
ATOM 8489 N N   . ASN F 6 171 ? 116.685 149.301 156.160 1.00 69.86  ? 159 ASN S N   1 
ATOM 8490 C CA  . ASN F 6 171 ? 117.947 149.608 156.817 1.00 63.04  ? 159 ASN S CA  1 
ATOM 8491 C C   . ASN F 6 171 ? 118.164 151.114 156.825 1.00 62.32  ? 159 ASN S C   1 
ATOM 8492 O O   . ASN F 6 171 ? 118.101 151.761 155.774 1.00 64.35  ? 159 ASN S O   1 
ATOM 8493 C CB  . ASN F 6 171 ? 119.115 148.909 156.119 1.00 64.60  ? 159 ASN S CB  1 
ATOM 8494 C CG  . ASN F 6 171 ? 119.161 147.423 156.408 1.00 66.22  ? 159 ASN S CG  1 
ATOM 8495 O OD1 . ASN F 6 171 ? 119.177 146.599 155.493 1.00 66.92  ? 159 ASN S OD1 1 
ATOM 8496 N ND2 . ASN F 6 171 ? 119.182 147.070 157.688 1.00 64.42  ? 159 ASN S ND2 1 
ATOM 8497 N N   . THR F 6 172 ? 118.419 151.665 158.008 1.00 57.54  ? 160 THR S N   1 
ATOM 8498 C CA  . THR F 6 172 ? 118.702 153.084 158.171 1.00 59.64  ? 160 THR S CA  1 
ATOM 8499 C C   . THR F 6 172 ? 120.205 153.275 158.316 1.00 67.89  ? 160 THR S C   1 
ATOM 8500 O O   . THR F 6 172 ? 120.830 152.667 159.191 1.00 70.47  ? 160 THR S O   1 
ATOM 8501 C CB  . THR F 6 172 ? 117.978 153.651 159.391 1.00 52.76  ? 160 THR S CB  1 
ATOM 8502 O OG1 . THR F 6 172 ? 116.636 153.150 159.428 1.00 62.66  ? 160 THR S OG1 1 
ATOM 8503 C CG2 . THR F 6 172 ? 117.940 155.168 159.329 1.00 55.39  ? 160 THR S CG2 1 
ATOM 8504 N N   . TYR F 6 173 ? 120.780 154.119 157.463 1.00 56.60  ? 161 TYR S N   1 
ATOM 8505 C CA  . TYR F 6 173 ? 122.230 154.295 157.407 1.00 48.90  ? 161 TYR S CA  1 
ATOM 8506 C C   . TYR F 6 173 ? 122.621 155.475 158.287 1.00 48.05  ? 161 TYR S C   1 
ATOM 8507 O O   . TYR F 6 173 ? 122.747 156.610 157.829 1.00 61.59  ? 161 TYR S O   1 
ATOM 8508 C CB  . TYR F 6 173 ? 122.689 154.481 155.968 1.00 47.09  ? 161 TYR S CB  1 
ATOM 8509 C CG  . TYR F 6 173 ? 122.314 153.326 155.067 1.00 54.64  ? 161 TYR S CG  1 
ATOM 8510 C CD1 . TYR F 6 173 ? 123.103 152.188 155.005 1.00 62.57  ? 161 TYR S CD1 1 
ATOM 8511 C CD2 . TYR F 6 173 ? 121.168 153.372 154.287 1.00 53.69  ? 161 TYR S CD2 1 
ATOM 8512 C CE1 . TYR F 6 173 ? 122.766 151.128 154.189 1.00 59.80  ? 161 TYR S CE1 1 
ATOM 8513 C CE2 . TYR F 6 173 ? 120.823 152.316 153.467 1.00 57.07  ? 161 TYR S CE2 1 
ATOM 8514 C CZ  . TYR F 6 173 ? 121.625 151.197 153.421 1.00 60.06  ? 161 TYR S CZ  1 
ATOM 8515 O OH  . TYR F 6 173 ? 121.287 150.142 152.607 1.00 64.47  ? 161 TYR S OH  1 
ATOM 8516 N N   . LEU F 6 174 ? 122.818 155.196 159.573 1.00 36.41  ? 162 LEU S N   1 
ATOM 8517 C CA  . LEU F 6 174 ? 123.305 156.173 160.535 1.00 40.01  ? 162 LEU S CA  1 
ATOM 8518 C C   . LEU F 6 174 ? 124.427 155.545 161.343 1.00 44.27  ? 162 LEU S C   1 
ATOM 8519 O O   . LEU F 6 174 ? 124.288 154.420 161.831 1.00 50.44  ? 162 LEU S O   1 
ATOM 8520 C CB  . LEU F 6 174 ? 122.197 156.638 161.477 1.00 44.50  ? 162 LEU S CB  1 
ATOM 8521 C CG  . LEU F 6 174 ? 122.669 157.705 162.463 1.00 44.42  ? 162 LEU S CG  1 
ATOM 8522 C CD1 . LEU F 6 174 ? 122.817 159.051 161.777 1.00 51.04  ? 162 LEU S CD1 1 
ATOM 8523 C CD2 . LEU F 6 174 ? 121.750 157.791 163.654 1.00 53.54  ? 162 LEU S CD2 1 
ATOM 8524 N N   . TYR F 6 175 ? 125.529 156.272 161.494 1.00 42.40  ? 163 TYR S N   1 
ATOM 8525 C CA  . TYR F 6 175 ? 126.714 155.765 162.169 1.00 38.65  ? 163 TYR S CA  1 
ATOM 8526 C C   . TYR F 6 175 ? 127.098 156.703 163.302 1.00 42.32  ? 163 TYR S C   1 
ATOM 8527 O O   . TYR F 6 175 ? 127.087 157.926 163.137 1.00 47.89  ? 163 TYR S O   1 
ATOM 8528 C CB  . TYR F 6 175 ? 127.881 155.612 161.184 1.00 38.52  ? 163 TYR S CB  1 
ATOM 8529 C CG  . TYR F 6 175 ? 127.649 154.555 160.128 1.00 32.99  ? 163 TYR S CG  1 
ATOM 8530 C CD1 . TYR F 6 175 ? 126.705 154.739 159.131 1.00 39.68  ? 163 TYR S CD1 1 
ATOM 8531 C CD2 . TYR F 6 175 ? 128.370 153.372 160.132 1.00 34.49  ? 163 TYR S CD2 1 
ATOM 8532 C CE1 . TYR F 6 175 ? 126.484 153.780 158.174 1.00 43.19  ? 163 TYR S CE1 1 
ATOM 8533 C CE2 . TYR F 6 175 ? 128.155 152.407 159.173 1.00 31.97  ? 163 TYR S CE2 1 
ATOM 8534 C CZ  . TYR F 6 175 ? 127.210 152.618 158.196 1.00 36.79  ? 163 TYR S CZ  1 
ATOM 8535 O OH  . TYR F 6 175 ? 126.982 151.666 157.235 1.00 44.46  ? 163 TYR S OH  1 
ATOM 8536 N N   . TRP F 6 176 ? 127.434 156.127 164.453 1.00 45.88  ? 164 TRP S N   1 
ATOM 8537 C CA  . TRP F 6 176 ? 127.826 156.887 165.634 1.00 47.05  ? 164 TRP S CA  1 
ATOM 8538 C C   . TRP F 6 176 ? 129.290 156.594 165.936 1.00 45.29  ? 164 TRP S C   1 
ATOM 8539 O O   . TRP F 6 176 ? 129.668 155.432 166.117 1.00 56.78  ? 164 TRP S O   1 
ATOM 8540 C CB  . TRP F 6 176 ? 126.948 156.530 166.834 1.00 58.11  ? 164 TRP S CB  1 
ATOM 8541 C CG  . TRP F 6 176 ? 125.602 157.194 166.823 1.00 56.92  ? 164 TRP S CG  1 
ATOM 8542 C CD1 . TRP F 6 176 ? 124.422 156.642 166.422 1.00 54.87  ? 164 TRP S CD1 1 
ATOM 8543 C CD2 . TRP F 6 176 ? 125.298 158.531 167.239 1.00 50.80  ? 164 TRP S CD2 1 
ATOM 8544 N NE1 . TRP F 6 176 ? 123.403 157.552 166.557 1.00 54.38  ? 164 TRP S NE1 1 
ATOM 8545 C CE2 . TRP F 6 176 ? 123.915 158.719 167.058 1.00 49.66  ? 164 TRP S CE2 1 
ATOM 8546 C CE3 . TRP F 6 176 ? 126.060 159.586 167.746 1.00 55.66  ? 164 TRP S CE3 1 
ATOM 8547 C CZ2 . TRP F 6 176 ? 123.279 159.918 167.363 1.00 55.54  ? 164 TRP S CZ2 1 
ATOM 8548 C CZ3 . TRP F 6 176 ? 125.427 160.776 168.049 1.00 57.57  ? 164 TRP S CZ3 1 
ATOM 8549 C CH2 . TRP F 6 176 ? 124.050 160.932 167.857 1.00 58.51  ? 164 TRP S CH2 1 
ATOM 8550 N N   . PHE F 6 177 ? 130.103 157.645 165.998 1.00 45.04  ? 165 PHE S N   1 
ATOM 8551 C CA  . PHE F 6 177 ? 131.534 157.526 166.231 1.00 52.37  ? 165 PHE S CA  1 
ATOM 8552 C C   . PHE F 6 177 ? 131.907 158.176 167.556 1.00 59.00  ? 165 PHE S C   1 
ATOM 8553 O O   . PHE F 6 177 ? 131.250 159.117 168.012 1.00 66.75  ? 165 PHE S O   1 
ATOM 8554 C CB  . PHE F 6 177 ? 132.340 158.168 165.099 1.00 53.60  ? 165 PHE S CB  1 
ATOM 8555 C CG  . PHE F 6 177 ? 132.077 157.568 163.754 1.00 49.68  ? 165 PHE S CG  1 
ATOM 8556 C CD1 . PHE F 6 177 ? 132.750 156.432 163.346 1.00 45.45  ? 165 PHE S CD1 1 
ATOM 8557 C CD2 . PHE F 6 177 ? 131.157 158.138 162.896 1.00 55.51  ? 165 PHE S CD2 1 
ATOM 8558 C CE1 . PHE F 6 177 ? 132.511 155.877 162.112 1.00 42.18  ? 165 PHE S CE1 1 
ATOM 8559 C CE2 . PHE F 6 177 ? 130.915 157.586 161.657 1.00 54.20  ? 165 PHE S CE2 1 
ATOM 8560 C CZ  . PHE F 6 177 ? 131.591 156.454 161.265 1.00 46.74  ? 165 PHE S CZ  1 
ATOM 8561 N N   . LEU F 6 178 ? 132.971 157.663 168.167 1.00 60.03  ? 166 LEU S N   1 
ATOM 8562 C CA  . LEU F 6 178 ? 133.486 158.167 169.433 1.00 57.59  ? 166 LEU S CA  1 
ATOM 8563 C C   . LEU F 6 178 ? 134.953 158.532 169.278 1.00 62.03  ? 166 LEU S C   1 
ATOM 8564 O O   . LEU F 6 178 ? 135.747 157.726 168.784 1.00 67.66  ? 166 LEU S O   1 
ATOM 8565 C CB  . LEU F 6 178 ? 133.325 157.131 170.545 1.00 61.74  ? 166 LEU S CB  1 
ATOM 8566 C CG  . LEU F 6 178 ? 134.047 157.468 171.850 1.00 67.05  ? 166 LEU S CG  1 
ATOM 8567 C CD1 . LEU F 6 178 ? 133.123 158.154 172.829 1.00 65.82  ? 166 LEU S CD1 1 
ATOM 8568 C CD2 . LEU F 6 178 ? 134.628 156.209 172.461 1.00 65.88  ? 166 LEU S CD2 1 
ATOM 8569 N N   . GLN F 6 179 ? 135.312 159.736 169.714 1.00 66.97  ? 167 GLN S N   1 
ATOM 8570 C CA  . GLN F 6 179 ? 136.687 160.218 169.646 1.00 72.54  ? 167 GLN S CA  1 
ATOM 8571 C C   . GLN F 6 179 ? 137.129 160.635 171.042 1.00 74.42  ? 167 GLN S C   1 
ATOM 8572 O O   . GLN F 6 179 ? 136.736 161.700 171.530 1.00 73.23  ? 167 GLN S O   1 
ATOM 8573 C CB  . GLN F 6 179 ? 136.814 161.378 168.661 1.00 71.84  ? 167 GLN S CB  1 
ATOM 8574 C CG  . GLN F 6 179 ? 138.235 161.892 168.509 1.00 72.52  ? 167 GLN S CG  1 
ATOM 8575 C CD  . GLN F 6 179 ? 138.377 162.914 167.402 1.00 70.86  ? 167 GLN S CD  1 
ATOM 8576 O OE1 . GLN F 6 179 ? 137.435 163.639 167.086 1.00 70.15  ? 167 GLN S OE1 1 
ATOM 8577 N NE2 . GLN F 6 179 ? 139.558 162.973 166.801 1.00 74.40  ? 167 GLN S NE2 1 
ATOM 8578 N N   . ARG F 6 180 ? 137.944 159.798 171.684 1.00 91.29  ? 168 ARG S N   1 
ATOM 8579 C CA  . ARG F 6 180 ? 138.554 160.175 172.945 1.00 88.00  ? 168 ARG S CA  1 
ATOM 8580 C C   . ARG F 6 180 ? 139.597 161.266 172.711 1.00 88.04  ? 168 ARG S C   1 
ATOM 8581 O O   . ARG F 6 180 ? 140.135 161.395 171.609 1.00 89.92  ? 168 ARG S O   1 
ATOM 8582 C CB  . ARG F 6 180 ? 139.204 158.968 173.618 1.00 87.87  ? 168 ARG S CB  1 
ATOM 8583 C CG  . ARG F 6 180 ? 138.248 157.878 174.083 1.00 88.93  ? 168 ARG S CG  1 
ATOM 8584 C CD  . ARG F 6 180 ? 138.843 156.497 173.836 1.00 91.24  ? 168 ARG S CD  1 
ATOM 8585 N NE  . ARG F 6 180 ? 137.836 155.476 173.574 1.00 90.56  ? 168 ARG S NE  1 
ATOM 8586 C CZ  . ARG F 6 180 ? 137.120 154.877 174.515 1.00 90.27  ? 168 ARG S CZ  1 
ATOM 8587 N NH1 . ARG F 6 180 ? 137.248 155.202 175.791 1.00 91.61  ? 168 ARG S NH1 1 
ATOM 8588 N NH2 . ARG F 6 180 ? 136.257 153.926 174.169 1.00 89.50  ? 168 ARG S NH2 1 
ATOM 8589 N N   . PRO F 6 181 ? 139.888 162.074 173.730 1.00 104.89 ? 169 PRO S N   1 
ATOM 8590 C CA  . PRO F 6 181 ? 140.876 163.148 173.557 1.00 107.04 ? 169 PRO S CA  1 
ATOM 8591 C C   . PRO F 6 181 ? 142.245 162.595 173.188 1.00 107.54 ? 169 PRO S C   1 
ATOM 8592 O O   . PRO F 6 181 ? 142.783 161.713 173.863 1.00 105.44 ? 169 PRO S O   1 
ATOM 8593 C CB  . PRO F 6 181 ? 140.894 163.835 174.927 1.00 107.87 ? 169 PRO S CB  1 
ATOM 8594 C CG  . PRO F 6 181 ? 139.580 163.494 175.541 1.00 106.82 ? 169 PRO S CG  1 
ATOM 8595 C CD  . PRO F 6 181 ? 139.266 162.111 175.064 1.00 107.50 ? 169 PRO S CD  1 
ATOM 8596 N N   . GLY F 6 182 ? 142.808 163.124 172.103 1.00 111.63 ? 170 GLY S N   1 
ATOM 8597 C CA  . GLY F 6 182 ? 144.124 162.730 171.650 1.00 110.98 ? 170 GLY S CA  1 
ATOM 8598 C C   . GLY F 6 182 ? 144.186 161.425 170.889 1.00 111.14 ? 170 GLY S C   1 
ATOM 8599 O O   . GLY F 6 182 ? 145.289 160.988 170.536 1.00 112.86 ? 170 GLY S O   1 
ATOM 8600 N N   . GLN F 6 183 ? 143.052 160.791 170.619 1.00 95.31  ? 171 GLN S N   1 
ATOM 8601 C CA  . GLN F 6 183 ? 143.005 159.503 169.942 1.00 95.38  ? 171 GLN S CA  1 
ATOM 8602 C C   . GLN F 6 183 ? 142.252 159.641 168.620 1.00 93.42  ? 171 GLN S C   1 
ATOM 8603 O O   . GLN F 6 183 ? 141.889 160.742 168.197 1.00 88.87  ? 171 GLN S O   1 
ATOM 8604 C CB  . GLN F 6 183 ? 142.364 158.445 170.844 1.00 92.27  ? 171 GLN S CB  1 
ATOM 8605 C CG  . GLN F 6 183 ? 143.057 158.265 172.182 1.00 92.82  ? 171 GLN S CG  1 
ATOM 8606 C CD  . GLN F 6 183 ? 142.617 157.004 172.898 1.00 96.24  ? 171 GLN S CD  1 
ATOM 8607 O OE1 . GLN F 6 183 ? 141.925 156.161 172.328 1.00 94.74  ? 171 GLN S OE1 1 
ATOM 8608 N NE2 . GLN F 6 183 ? 143.018 156.868 174.157 1.00 96.96  ? 171 GLN S NE2 1 
ATOM 8609 N N   . SER F 6 184 ? 142.021 158.501 167.965 1.00 76.13  ? 172 SER S N   1 
ATOM 8610 C CA  . SER F 6 184 ? 141.306 158.432 166.703 1.00 68.81  ? 172 SER S CA  1 
ATOM 8611 C C   . SER F 6 184 ? 139.880 157.941 166.922 1.00 72.02  ? 172 SER S C   1 
ATOM 8612 O O   . SER F 6 184 ? 139.615 157.182 167.859 1.00 71.89  ? 172 SER S O   1 
ATOM 8613 C CB  . SER F 6 184 ? 142.024 157.494 165.729 1.00 66.68  ? 172 SER S CB  1 
ATOM 8614 O OG  . SER F 6 184 ? 143.428 157.646 165.822 1.00 72.86  ? 172 SER S OG  1 
ATOM 8615 N N   . PRO F 6 185 ? 138.943 158.369 166.075 1.00 63.80  ? 173 PRO S N   1 
ATOM 8616 C CA  . PRO F 6 185 ? 137.546 157.955 166.252 1.00 63.95  ? 173 PRO S CA  1 
ATOM 8617 C C   . PRO F 6 185 ? 137.372 156.447 166.137 1.00 61.44  ? 173 PRO S C   1 
ATOM 8618 O O   . PRO F 6 185 ? 138.070 155.771 165.379 1.00 63.10  ? 173 PRO S O   1 
ATOM 8619 C CB  . PRO F 6 185 ? 136.816 158.689 165.122 1.00 59.35  ? 173 PRO S CB  1 
ATOM 8620 C CG  . PRO F 6 185 ? 137.680 159.862 164.819 1.00 54.38  ? 173 PRO S CG  1 
ATOM 8621 C CD  . PRO F 6 185 ? 139.086 159.380 165.015 1.00 60.89  ? 173 PRO S CD  1 
ATOM 8622 N N   . GLN F 6 186 ? 136.426 155.923 166.916 1.00 57.26  ? 174 GLN S N   1 
ATOM 8623 C CA  . GLN F 6 186 ? 136.074 154.512 166.899 1.00 56.00  ? 174 GLN S CA  1 
ATOM 8624 C C   . GLN F 6 186 ? 134.574 154.366 166.700 1.00 59.69  ? 174 GLN S C   1 
ATOM 8625 O O   . GLN F 6 186 ? 133.788 155.145 167.248 1.00 64.34  ? 174 GLN S O   1 
ATOM 8626 C CB  . GLN F 6 186 ? 136.497 153.806 168.192 1.00 60.31  ? 174 GLN S CB  1 
ATOM 8627 C CG  . GLN F 6 186 ? 137.698 154.425 168.882 1.00 65.54  ? 174 GLN S CG  1 
ATOM 8628 C CD  . GLN F 6 186 ? 138.086 153.680 170.143 1.00 69.07  ? 174 GLN S CD  1 
ATOM 8629 O OE1 . GLN F 6 186 ? 137.719 152.521 170.331 1.00 65.08  ? 174 GLN S OE1 1 
ATOM 8630 N NE2 . GLN F 6 186 ? 138.841 154.341 171.012 1.00 70.39  ? 174 GLN S NE2 1 
ATOM 8631 N N   . LEU F 6 187 ? 134.183 153.367 165.916 1.00 52.42  ? 175 LEU S N   1 
ATOM 8632 C CA  . LEU F 6 187 ? 132.777 153.133 165.618 1.00 43.21  ? 175 LEU S CA  1 
ATOM 8633 C C   . LEU F 6 187 ? 132.087 152.442 166.787 1.00 49.76  ? 175 LEU S C   1 
ATOM 8634 O O   . LEU F 6 187 ? 132.652 151.544 167.417 1.00 59.80  ? 175 LEU S O   1 
ATOM 8635 C CB  . LEU F 6 187 ? 132.639 152.288 164.354 1.00 37.50  ? 175 LEU S CB  1 
ATOM 8636 C CG  . LEU F 6 187 ? 131.229 151.875 163.937 1.00 37.93  ? 175 LEU S CG  1 
ATOM 8637 C CD1 . LEU F 6 187 ? 130.568 152.978 163.134 1.00 48.41  ? 175 LEU S CD1 1 
ATOM 8638 C CD2 . LEU F 6 187 ? 131.264 150.586 163.144 1.00 44.82  ? 175 LEU S CD2 1 
ATOM 8639 N N   . LEU F 6 188 ? 130.857 152.868 167.075 1.00 57.64  ? 176 LEU S N   1 
ATOM 8640 C CA  . LEU F 6 188 ? 130.053 152.289 168.145 1.00 50.14  ? 176 LEU S CA  1 
ATOM 8641 C C   . LEU F 6 188 ? 128.822 151.570 167.609 1.00 55.59  ? 176 LEU S C   1 
ATOM 8642 O O   . LEU F 6 188 ? 128.616 150.389 167.900 1.00 55.29  ? 176 LEU S O   1 
ATOM 8643 C CB  . LEU F 6 188 ? 129.635 153.384 169.135 1.00 45.49  ? 176 LEU S CB  1 
ATOM 8644 C CG  . LEU F 6 188 ? 130.755 154.185 169.800 1.00 51.27  ? 176 LEU S CG  1 
ATOM 8645 C CD1 . LEU F 6 188 ? 130.170 155.234 170.727 1.00 56.70  ? 176 LEU S CD1 1 
ATOM 8646 C CD2 . LEU F 6 188 ? 131.700 153.267 170.553 1.00 51.54  ? 176 LEU S CD2 1 
ATOM 8647 N N   . ILE F 6 189 ? 127.990 152.262 166.834 1.00 55.72  ? 177 ILE S N   1 
ATOM 8648 C CA  . ILE F 6 189 ? 126.784 151.704 166.235 1.00 45.57  ? 177 ILE S CA  1 
ATOM 8649 C C   . ILE F 6 189 ? 126.781 152.063 164.760 1.00 43.48  ? 177 ILE S C   1 
ATOM 8650 O O   . ILE F 6 189 ? 127.084 153.205 164.398 1.00 47.97  ? 177 ILE S O   1 
ATOM 8651 C CB  . ILE F 6 189 ? 125.508 152.235 166.918 1.00 50.34  ? 177 ILE S CB  1 
ATOM 8652 C CG1 . ILE F 6 189 ? 125.639 152.168 168.439 1.00 54.50  ? 177 ILE S CG1 1 
ATOM 8653 C CG2 . ILE F 6 189 ? 124.300 151.482 166.428 1.00 58.96  ? 177 ILE S CG2 1 
ATOM 8654 C CD1 . ILE F 6 189 ? 125.376 153.477 169.120 1.00 57.37  ? 177 ILE S CD1 1 
ATOM 8655 N N   . TYR F 6 190 ? 126.441 151.099 163.899 1.00 42.16  ? 178 TYR S N   1 
ATOM 8656 C CA  . TYR F 6 190 ? 126.585 151.355 162.475 1.00 54.14  ? 178 TYR S CA  1 
ATOM 8657 C C   . TYR F 6 190 ? 125.290 151.502 161.686 1.00 57.35  ? 178 TYR S C   1 
ATOM 8658 O O   . TYR F 6 190 ? 125.331 152.102 160.608 1.00 67.67  ? 178 TYR S O   1 
ATOM 8659 C CB  . TYR F 6 190 ? 127.471 150.291 161.801 1.00 48.06  ? 178 TYR S CB  1 
ATOM 8660 C CG  . TYR F 6 190 ? 127.278 148.843 162.185 1.00 43.65  ? 178 TYR S CG  1 
ATOM 8661 C CD1 . TYR F 6 190 ? 127.958 148.295 163.262 1.00 46.93  ? 178 TYR S CD1 1 
ATOM 8662 C CD2 . TYR F 6 190 ? 126.482 148.003 161.421 1.00 53.53  ? 178 TYR S CD2 1 
ATOM 8663 C CE1 . TYR F 6 190 ? 127.812 146.965 163.597 1.00 45.50  ? 178 TYR S CE1 1 
ATOM 8664 C CE2 . TYR F 6 190 ? 126.333 146.670 161.746 1.00 53.67  ? 178 TYR S CE2 1 
ATOM 8665 C CZ  . TYR F 6 190 ? 127.000 146.156 162.836 1.00 50.62  ? 178 TYR S CZ  1 
ATOM 8666 O OH  . TYR F 6 190 ? 126.851 144.830 163.167 1.00 54.30  ? 178 TYR S OH  1 
ATOM 8667 N N   . ARG F 6 191 ? 124.149 150.975 162.141 1.00 53.88  ? 179 ARG S N   1 
ATOM 8668 C CA  . ARG F 6 191 ? 122.892 151.322 161.477 1.00 48.35  ? 179 ARG S CA  1 
ATOM 8669 C C   . ARG F 6 191 ? 121.879 151.976 162.409 1.00 54.48  ? 179 ARG S C   1 
ATOM 8670 O O   . ARG F 6 191 ? 121.581 153.160 162.232 1.00 59.33  ? 179 ARG S O   1 
ATOM 8671 C CB  . ARG F 6 191 ? 122.317 150.081 160.795 1.00 53.50  ? 179 ARG S CB  1 
ATOM 8672 C CG  . ARG F 6 191 ? 122.911 149.855 159.417 1.00 51.43  ? 179 ARG S CG  1 
ATOM 8673 C CD  . ARG F 6 191 ? 122.391 148.592 158.769 1.00 62.38  ? 179 ARG S CD  1 
ATOM 8674 N NE  . ARG F 6 191 ? 123.150 148.256 157.570 1.00 60.62  ? 179 ARG S NE  1 
ATOM 8675 C CZ  . ARG F 6 191 ? 124.314 147.620 157.573 1.00 55.34  ? 179 ARG S CZ  1 
ATOM 8676 N NH1 . ARG F 6 191 ? 124.882 147.224 158.699 1.00 50.85  ? 179 ARG S NH1 1 
ATOM 8677 N NH2 . ARG F 6 191 ? 124.921 147.372 156.417 1.00 56.57  ? 179 ARG S NH2 1 
ATOM 8678 N N   . MET F 6 192 ? 121.341 151.266 163.395 1.00 63.06  ? 180 MET S N   1 
ATOM 8679 C CA  . MET F 6 192 ? 120.489 151.927 164.383 1.00 63.23  ? 180 MET S CA  1 
ATOM 8680 C C   . MET F 6 192 ? 120.799 151.506 165.811 1.00 65.18  ? 180 MET S C   1 
ATOM 8681 O O   . MET F 6 192 ? 120.771 152.344 166.713 1.00 67.31  ? 180 MET S O   1 
ATOM 8682 C CB  . MET F 6 192 ? 118.995 151.675 164.056 1.00 70.36  ? 180 MET S CB  1 
ATOM 8683 C CG  . MET F 6 192 ? 118.302 150.602 164.892 1.00 72.11  ? 180 MET S CG  1 
ATOM 8684 S SD  . MET F 6 192 ? 116.516 150.558 164.655 1.00 75.61  ? 180 MET S SD  1 
ATOM 8685 C CE  . MET F 6 192 ? 116.093 152.272 164.949 1.00 66.04  ? 180 MET S CE  1 
ATOM 8686 N N   . SER F 6 193 ? 121.092 150.225 166.032 1.00 58.46  ? 181 SER S N   1 
ATOM 8687 C CA  . SER F 6 193 ? 121.450 149.708 167.343 1.00 62.03  ? 181 SER S CA  1 
ATOM 8688 C C   . SER F 6 193 ? 122.482 148.599 167.239 1.00 68.30  ? 181 SER S C   1 
ATOM 8689 O O   . SER F 6 193 ? 122.827 148.000 168.263 1.00 72.87  ? 181 SER S O   1 
ATOM 8690 C CB  . SER F 6 193 ? 120.207 149.193 168.088 1.00 60.28  ? 181 SER S CB  1 
ATOM 8691 O OG  . SER F 6 193 ? 119.523 148.215 167.324 1.00 63.25  ? 181 SER S OG  1 
ATOM 8692 N N   . ASN F 6 194 ? 122.982 148.313 166.042 1.00 56.59  ? 182 ASN S N   1 
ATOM 8693 C CA  . ASN F 6 194 ? 123.911 147.216 165.812 1.00 51.17  ? 182 ASN S CA  1 
ATOM 8694 C C   . ASN F 6 194 ? 125.235 147.560 166.473 1.00 57.63  ? 182 ASN S C   1 
ATOM 8695 O O   . ASN F 6 194 ? 125.995 148.395 165.981 1.00 62.89  ? 182 ASN S O   1 
ATOM 8696 C CB  . ASN F 6 194 ? 124.074 146.981 164.316 1.00 50.87  ? 182 ASN S CB  1 
ATOM 8697 C CG  . ASN F 6 194 ? 122.811 146.457 163.670 1.00 54.90  ? 182 ASN S CG  1 
ATOM 8698 O OD1 . ASN F 6 194 ? 122.361 146.975 162.649 1.00 57.84  ? 182 ASN S OD1 1 
ATOM 8699 N ND2 . ASN F 6 194 ? 122.230 145.420 164.260 1.00 60.67  ? 182 ASN S ND2 1 
ATOM 8700 N N   . LEU F 6 195 ? 125.504 146.923 167.607 1.00 61.31  ? 183 LEU S N   1 
ATOM 8701 C CA  . LEU F 6 195 ? 126.710 147.209 168.365 1.00 56.50  ? 183 LEU S CA  1 
ATOM 8702 C C   . LEU F 6 195 ? 127.948 146.801 167.578 1.00 58.69  ? 183 LEU S C   1 
ATOM 8703 O O   . LEU F 6 195 ? 127.976 145.753 166.929 1.00 57.09  ? 183 LEU S O   1 
ATOM 8704 C CB  . LEU F 6 195 ? 126.671 146.474 169.702 1.00 62.71  ? 183 LEU S CB  1 
ATOM 8705 C CG  . LEU F 6 195 ? 127.386 147.150 170.868 1.00 63.34  ? 183 LEU S CG  1 
ATOM 8706 C CD1 . LEU F 6 195 ? 126.667 148.427 171.262 1.00 66.54  ? 183 LEU S CD1 1 
ATOM 8707 C CD2 . LEU F 6 195 ? 127.491 146.199 172.047 1.00 61.52  ? 183 LEU S CD2 1 
ATOM 8708 N N   . ALA F 6 196 ? 128.979 147.641 167.638 1.00 65.68  ? 184 ALA S N   1 
ATOM 8709 C CA  . ALA F 6 196 ? 130.234 147.334 166.974 1.00 66.08  ? 184 ALA S CA  1 
ATOM 8710 C C   . ALA F 6 196 ? 130.944 146.195 167.703 1.00 68.83  ? 184 ALA S C   1 
ATOM 8711 O O   . ALA F 6 196 ? 130.483 145.686 168.729 1.00 72.39  ? 184 ALA S O   1 
ATOM 8712 C CB  . ALA F 6 196 ? 131.115 148.577 166.904 1.00 65.85  ? 184 ALA S CB  1 
ATOM 8713 N N   . SER F 6 197 ? 132.090 145.792 167.166 1.00 82.60  ? 185 SER S N   1 
ATOM 8714 C CA  . SER F 6 197 ? 132.848 144.676 167.715 1.00 86.62  ? 185 SER S CA  1 
ATOM 8715 C C   . SER F 6 197 ? 133.788 145.182 168.802 1.00 88.90  ? 185 SER S C   1 
ATOM 8716 O O   . SER F 6 197 ? 134.706 145.961 168.523 1.00 93.13  ? 185 SER S O   1 
ATOM 8717 C CB  . SER F 6 197 ? 133.631 143.966 166.612 1.00 86.70  ? 185 SER S CB  1 
ATOM 8718 O OG  . SER F 6 197 ? 134.522 143.009 167.156 1.00 87.88  ? 185 SER S OG  1 
ATOM 8719 N N   . GLY F 6 198 ? 133.560 144.738 170.037 1.00 92.88  ? 186 GLY S N   1 
ATOM 8720 C CA  . GLY F 6 198 ? 134.446 145.024 171.144 1.00 93.96  ? 186 GLY S CA  1 
ATOM 8721 C C   . GLY F 6 198 ? 134.036 146.182 172.030 1.00 94.86  ? 186 GLY S C   1 
ATOM 8722 O O   . GLY F 6 198 ? 134.603 146.331 173.121 1.00 93.63  ? 186 GLY S O   1 
ATOM 8723 N N   . VAL F 6 199 ? 133.080 147.003 171.608 1.00 93.10  ? 187 VAL S N   1 
ATOM 8724 C CA  . VAL F 6 199 ? 132.638 148.131 172.425 1.00 95.39  ? 187 VAL S CA  1 
ATOM 8725 C C   . VAL F 6 199 ? 131.743 147.603 173.541 1.00 94.88  ? 187 VAL S C   1 
ATOM 8726 O O   . VAL F 6 199 ? 131.114 146.547 173.378 1.00 94.30  ? 187 VAL S O   1 
ATOM 8727 C CB  . VAL F 6 199 ? 131.922 149.193 171.574 1.00 90.91  ? 187 VAL S CB  1 
ATOM 8728 C CG1 . VAL F 6 199 ? 132.807 149.624 170.415 1.00 90.52  ? 187 VAL S CG1 1 
ATOM 8729 C CG2 . VAL F 6 199 ? 130.596 148.670 171.068 1.00 86.22  ? 187 VAL S CG2 1 
ATOM 8730 N N   . PRO F 6 200 ? 131.669 148.280 174.688 1.00 95.91  ? 188 PRO S N   1 
ATOM 8731 C CA  . PRO F 6 200 ? 130.835 147.776 175.786 1.00 92.71  ? 188 PRO S CA  1 
ATOM 8732 C C   . PRO F 6 200 ? 129.360 147.759 175.412 1.00 93.02  ? 188 PRO S C   1 
ATOM 8733 O O   . PRO F 6 200 ? 128.890 148.559 174.601 1.00 90.73  ? 188 PRO S O   1 
ATOM 8734 C CB  . PRO F 6 200 ? 131.109 148.760 176.931 1.00 95.16  ? 188 PRO S CB  1 
ATOM 8735 C CG  . PRO F 6 200 ? 131.738 149.951 176.297 1.00 94.81  ? 188 PRO S CG  1 
ATOM 8736 C CD  . PRO F 6 200 ? 132.441 149.472 175.074 1.00 94.99  ? 188 PRO S CD  1 
ATOM 8737 N N   . ASP F 6 201 ? 128.630 146.825 176.021 1.00 100.21 ? 189 ASP S N   1 
ATOM 8738 C CA  . ASP F 6 201 ? 127.216 146.633 175.727 1.00 100.24 ? 189 ASP S CA  1 
ATOM 8739 C C   . ASP F 6 201 ? 126.324 147.706 176.337 1.00 98.14  ? 189 ASP S C   1 
ATOM 8740 O O   . ASP F 6 201 ? 125.120 147.714 176.057 1.00 96.89  ? 189 ASP S O   1 
ATOM 8741 C CB  . ASP F 6 201 ? 126.762 145.255 176.214 1.00 99.55  ? 189 ASP S CB  1 
ATOM 8742 N N   . ARG F 6 202 ? 126.873 148.599 177.164 1.00 96.74  ? 190 ARG S N   1 
ATOM 8743 C CA  . ARG F 6 202 ? 126.054 149.644 177.769 1.00 96.38  ? 190 ARG S CA  1 
ATOM 8744 C C   . ARG F 6 202 ? 125.495 150.601 176.722 1.00 97.64  ? 190 ARG S C   1 
ATOM 8745 O O   . ARG F 6 202 ? 124.467 151.245 176.959 1.00 96.19  ? 190 ARG S O   1 
ATOM 8746 C CB  . ARG F 6 202 ? 126.863 150.413 178.813 1.00 95.04  ? 190 ARG S CB  1 
ATOM 8747 C CG  . ARG F 6 202 ? 128.154 151.014 178.289 1.00 95.52  ? 190 ARG S CG  1 
ATOM 8748 C CD  . ARG F 6 202 ? 128.715 152.037 179.262 1.00 97.72  ? 190 ARG S CD  1 
ATOM 8749 N NE  . ARG F 6 202 ? 130.092 152.398 178.946 1.00 98.63  ? 190 ARG S NE  1 
ATOM 8750 C CZ  . ARG F 6 202 ? 131.155 151.728 179.367 1.00 97.33  ? 190 ARG S CZ  1 
ATOM 8751 N NH1 . ARG F 6 202 ? 131.039 150.653 180.128 1.00 97.39  ? 190 ARG S NH1 1 
ATOM 8752 N NH2 . ARG F 6 202 ? 132.367 152.149 179.016 1.00 95.22  ? 190 ARG S NH2 1 
ATOM 8753 N N   . PHE F 6 203 ? 126.152 150.711 175.571 1.00 93.03  ? 191 PHE S N   1 
ATOM 8754 C CA  . PHE F 6 203 ? 125.662 151.570 174.504 1.00 89.42  ? 191 PHE S CA  1 
ATOM 8755 C C   . PHE F 6 203 ? 124.361 151.034 173.924 1.00 89.72  ? 191 PHE S C   1 
ATOM 8756 O O   . PHE F 6 203 ? 124.129 149.823 173.864 1.00 89.08  ? 191 PHE S O   1 
ATOM 8757 C CB  . PHE F 6 203 ? 126.697 151.694 173.389 1.00 85.46  ? 191 PHE S CB  1 
ATOM 8758 C CG  . PHE F 6 203 ? 127.910 152.479 173.772 1.00 86.86  ? 191 PHE S CG  1 
ATOM 8759 C CD1 . PHE F 6 203 ? 127.887 153.861 173.761 1.00 87.43  ? 191 PHE S CD1 1 
ATOM 8760 C CD2 . PHE F 6 203 ? 129.080 151.836 174.132 1.00 88.70  ? 191 PHE S CD2 1 
ATOM 8761 C CE1 . PHE F 6 203 ? 129.005 154.587 174.111 1.00 88.84  ? 191 PHE S CE1 1 
ATOM 8762 C CE2 . PHE F 6 203 ? 130.202 152.557 174.481 1.00 89.24  ? 191 PHE S CE2 1 
ATOM 8763 C CZ  . PHE F 6 203 ? 130.164 153.934 174.469 1.00 88.58  ? 191 PHE S CZ  1 
ATOM 8764 N N   . SER F 6 204 ? 123.506 151.955 173.491 1.00 88.10  ? 192 SER S N   1 
ATOM 8765 C CA  . SER F 6 204 ? 122.276 151.596 172.804 1.00 87.16  ? 192 SER S CA  1 
ATOM 8766 C C   . SER F 6 204 ? 121.854 152.770 171.936 1.00 87.56  ? 192 SER S C   1 
ATOM 8767 O O   . SER F 6 204 ? 121.992 153.926 172.340 1.00 91.90  ? 192 SER S O   1 
ATOM 8768 C CB  . SER F 6 204 ? 121.162 151.231 173.791 1.00 86.89  ? 192 SER S CB  1 
ATOM 8769 O OG  . SER F 6 204 ? 119.939 151.000 173.116 1.00 88.12  ? 192 SER S OG  1 
ATOM 8770 N N   . GLY F 6 205 ? 121.344 152.467 170.751 1.00 82.68  ? 193 GLY S N   1 
ATOM 8771 C CA  . GLY F 6 205 ? 120.930 153.495 169.820 1.00 81.94  ? 193 GLY S CA  1 
ATOM 8772 C C   . GLY F 6 205 ? 119.519 153.252 169.327 1.00 83.20  ? 193 GLY S C   1 
ATOM 8773 O O   . GLY F 6 205 ? 119.039 152.120 169.280 1.00 85.69  ? 193 GLY S O   1 
ATOM 8774 N N   . SER F 6 206 ? 118.860 154.343 168.953 1.00 80.67  ? 194 SER S N   1 
ATOM 8775 C CA  . SER F 6 206 ? 117.494 154.286 168.454 1.00 83.87  ? 194 SER S CA  1 
ATOM 8776 C C   . SER F 6 206 ? 117.325 155.374 167.401 1.00 83.66  ? 194 SER S C   1 
ATOM 8777 O O   . SER F 6 206 ? 118.291 156.031 167.002 1.00 84.81  ? 194 SER S O   1 
ATOM 8778 C CB  . SER F 6 206 ? 116.491 154.428 169.605 1.00 85.06  ? 194 SER S CB  1 
ATOM 8779 O OG  . SER F 6 206 ? 116.589 155.704 170.211 1.00 88.30  ? 194 SER S OG  1 
ATOM 8780 N N   . GLY F 6 207 ? 116.099 155.561 166.951 1.00 77.38  ? 195 GLY S N   1 
ATOM 8781 C CA  . GLY F 6 207 ? 115.786 156.571 165.960 1.00 80.20  ? 195 GLY S CA  1 
ATOM 8782 C C   . GLY F 6 207 ? 114.591 156.164 165.129 1.00 83.66  ? 195 GLY S C   1 
ATOM 8783 O O   . GLY F 6 207 ? 114.176 155.007 165.096 1.00 84.01  ? 195 GLY S O   1 
ATOM 8784 N N   . SER F 6 208 ? 114.020 157.149 164.434 1.00 92.14  ? 196 SER S N   1 
ATOM 8785 C CA  . SER F 6 208 ? 112.843 156.909 163.601 1.00 90.10  ? 196 SER S CA  1 
ATOM 8786 C C   . SER F 6 208 ? 112.843 157.940 162.475 1.00 91.31  ? 196 SER S C   1 
ATOM 8787 O O   . SER F 6 208 ? 112.419 159.082 162.678 1.00 92.63  ? 196 SER S O   1 
ATOM 8788 C CB  . SER F 6 208 ? 111.565 156.984 164.424 1.00 92.06  ? 196 SER S CB  1 
ATOM 8789 O OG  . SER F 6 208 ? 111.610 158.069 165.334 1.00 92.19  ? 196 SER S OG  1 
ATOM 8790 N N   . GLY F 6 209 ? 113.315 157.531 161.300 1.00 95.38  ? 197 GLY S N   1 
ATOM 8791 C CA  . GLY F 6 209 ? 113.239 158.365 160.117 1.00 98.07  ? 197 GLY S CA  1 
ATOM 8792 C C   . GLY F 6 209 ? 114.259 159.482 160.057 1.00 96.67  ? 197 GLY S C   1 
ATOM 8793 O O   . GLY F 6 209 ? 115.202 159.427 159.262 1.00 91.15  ? 197 GLY S O   1 
ATOM 8794 N N   . THR F 6 210 ? 114.081 160.509 160.891 1.00 95.97  ? 198 THR S N   1 
ATOM 8795 C CA  . THR F 6 210 ? 114.960 161.673 160.881 1.00 95.48  ? 198 THR S CA  1 
ATOM 8796 C C   . THR F 6 210 ? 115.520 162.048 162.244 1.00 94.20  ? 198 THR S C   1 
ATOM 8797 O O   . THR F 6 210 ? 116.550 162.730 162.292 1.00 94.78  ? 198 THR S O   1 
ATOM 8798 C CB  . THR F 6 210 ? 114.230 162.898 160.305 1.00 96.19  ? 198 THR S CB  1 
ATOM 8799 O OG1 . THR F 6 210 ? 113.058 163.170 161.084 1.00 97.02  ? 198 THR S OG1 1 
ATOM 8800 C CG2 . THR F 6 210 ? 113.828 162.654 158.859 1.00 93.48  ? 198 THR S CG2 1 
ATOM 8801 N N   . ALA F 6 211 ? 114.893 161.639 163.341 1.00 89.98  ? 199 ALA S N   1 
ATOM 8802 C CA  . ALA F 6 211 ? 115.374 161.939 164.681 1.00 92.22  ? 199 ALA S CA  1 
ATOM 8803 C C   . ALA F 6 211 ? 115.970 160.678 165.288 1.00 94.74  ? 199 ALA S C   1 
ATOM 8804 O O   . ALA F 6 211 ? 115.311 159.635 165.330 1.00 95.86  ? 199 ALA S O   1 
ATOM 8805 C CB  . ALA F 6 211 ? 114.245 162.475 165.565 1.00 91.65  ? 199 ALA S CB  1 
ATOM 8806 N N   . PHE F 6 212 ? 117.209 160.780 165.760 1.00 90.28  ? 200 PHE S N   1 
ATOM 8807 C CA  . PHE F 6 212 ? 117.946 159.644 166.289 1.00 85.09  ? 200 PHE S CA  1 
ATOM 8808 C C   . PHE F 6 212 ? 118.515 159.994 167.654 1.00 83.52  ? 200 PHE S C   1 
ATOM 8809 O O   . PHE F 6 212 ? 118.788 161.160 167.947 1.00 88.41  ? 200 PHE S O   1 
ATOM 8810 C CB  . PHE F 6 212 ? 119.073 159.232 165.348 1.00 79.20  ? 200 PHE S CB  1 
ATOM 8811 C CG  . PHE F 6 212 ? 118.684 159.242 163.898 1.00 80.46  ? 200 PHE S CG  1 
ATOM 8812 C CD1 . PHE F 6 212 ? 117.948 158.202 163.358 1.00 79.49  ? 200 PHE S CD1 1 
ATOM 8813 C CD2 . PHE F 6 212 ? 119.058 160.288 163.075 1.00 86.41  ? 200 PHE S CD2 1 
ATOM 8814 C CE1 . PHE F 6 212 ? 117.590 158.207 162.025 1.00 81.76  ? 200 PHE S CE1 1 
ATOM 8815 C CE2 . PHE F 6 212 ? 118.702 160.299 161.740 1.00 89.94  ? 200 PHE S CE2 1 
ATOM 8816 C CZ  . PHE F 6 212 ? 117.967 159.258 161.216 1.00 85.68  ? 200 PHE S CZ  1 
ATOM 8817 N N   . THR F 6 213 ? 118.693 158.973 168.490 1.00 76.39  ? 201 THR S N   1 
ATOM 8818 C CA  . THR F 6 213 ? 119.147 159.171 169.858 1.00 79.34  ? 201 THR S CA  1 
ATOM 8819 C C   . THR F 6 213 ? 120.146 158.090 170.241 1.00 79.95  ? 201 THR S C   1 
ATOM 8820 O O   . THR F 6 213 ? 119.974 156.920 169.890 1.00 79.79  ? 201 THR S O   1 
ATOM 8821 C CB  . THR F 6 213 ? 117.965 159.161 170.838 1.00 80.54  ? 201 THR S CB  1 
ATOM 8822 O OG1 . THR F 6 213 ? 116.926 160.014 170.343 1.00 80.02  ? 201 THR S OG1 1 
ATOM 8823 C CG2 . THR F 6 213 ? 118.402 159.652 172.207 1.00 80.03  ? 201 THR S CG2 1 
ATOM 8824 N N   . LEU F 6 214 ? 121.190 158.494 170.960 1.00 77.86  ? 202 LEU S N   1 
ATOM 8825 C CA  . LEU F 6 214 ? 122.169 157.579 171.535 1.00 75.99  ? 202 LEU S CA  1 
ATOM 8826 C C   . LEU F 6 214 ? 122.136 157.711 173.050 1.00 80.19  ? 202 LEU S C   1 
ATOM 8827 O O   . LEU F 6 214 ? 122.209 158.824 173.581 1.00 83.17  ? 202 LEU S O   1 
ATOM 8828 C CB  . LEU F 6 214 ? 123.577 157.867 171.006 1.00 75.49  ? 202 LEU S CB  1 
ATOM 8829 C CG  . LEU F 6 214 ? 124.742 157.233 171.773 1.00 78.92  ? 202 LEU S CG  1 
ATOM 8830 C CD1 . LEU F 6 214 ? 124.641 155.722 171.769 1.00 79.58  ? 202 LEU S CD1 1 
ATOM 8831 C CD2 . LEU F 6 214 ? 126.076 157.676 171.194 1.00 78.55  ? 202 LEU S CD2 1 
ATOM 8832 N N   . THR F 6 215 ? 122.027 156.580 173.742 1.00 88.60  ? 203 THR S N   1 
ATOM 8833 C CA  . THR F 6 215 ? 121.973 156.549 175.195 1.00 88.00  ? 203 THR S CA  1 
ATOM 8834 C C   . THR F 6 215 ? 123.092 155.673 175.739 1.00 89.23  ? 203 THR S C   1 
ATOM 8835 O O   . THR F 6 215 ? 123.396 154.613 175.178 1.00 89.29  ? 203 THR S O   1 
ATOM 8836 C CB  . THR F 6 215 ? 120.613 156.040 175.694 1.00 91.96  ? 203 THR S CB  1 
ATOM 8837 O OG1 . THR F 6 215 ? 120.645 155.900 177.119 1.00 93.06  ? 203 THR S OG1 1 
ATOM 8838 C CG2 . THR F 6 215 ? 120.265 154.700 175.058 1.00 89.83  ? 203 THR S CG2 1 
ATOM 8839 N N   . ILE F 6 216 ? 123.714 156.126 176.823 1.00 101.12 ? 204 ILE S N   1 
ATOM 8840 C CA  . ILE F 6 216 ? 124.811 155.416 177.472 1.00 103.73 ? 204 ILE S CA  1 
ATOM 8841 C C   . ILE F 6 216 ? 124.434 155.222 178.933 1.00 102.96 ? 204 ILE S C   1 
ATOM 8842 O O   . ILE F 6 216 ? 124.474 156.174 179.723 1.00 101.78 ? 204 ILE S O   1 
ATOM 8843 C CB  . ILE F 6 216 ? 126.143 156.168 177.346 1.00 100.90 ? 204 ILE S CB  1 
ATOM 8844 C CG1 . ILE F 6 216 ? 126.379 156.609 175.902 1.00 99.22  ? 204 ILE S CG1 1 
ATOM 8845 C CG2 . ILE F 6 216 ? 127.291 155.300 177.833 1.00 98.53  ? 204 ILE S CG2 1 
ATOM 8846 C CD1 . ILE F 6 216 ? 127.307 157.791 175.774 1.00 99.25  ? 204 ILE S CD1 1 
ATOM 8847 N N   . SER F 6 217 ? 124.072 153.995 179.297 1.00 100.87 ? 205 SER S N   1 
ATOM 8848 C CA  . SER F 6 217 ? 123.738 153.667 180.674 1.00 99.28  ? 205 SER S CA  1 
ATOM 8849 C C   . SER F 6 217 ? 125.003 153.337 181.454 1.00 101.01 ? 205 SER S C   1 
ATOM 8850 O O   . SER F 6 217 ? 125.893 152.646 180.951 1.00 103.28 ? 205 SER S O   1 
ATOM 8851 C CB  . SER F 6 217 ? 122.766 152.487 180.728 1.00 100.27 ? 205 SER S CB  1 
ATOM 8852 O OG  . SER F 6 217 ? 121.695 152.667 179.820 1.00 101.27 ? 205 SER S OG  1 
ATOM 8853 N N   . ARG F 6 218 ? 125.075 153.840 182.688 1.00 101.37 ? 206 ARG S N   1 
ATOM 8854 C CA  . ARG F 6 218 ? 126.215 153.620 183.578 1.00 101.50 ? 206 ARG S CA  1 
ATOM 8855 C C   . ARG F 6 218 ? 127.517 154.097 182.928 1.00 102.73 ? 206 ARG S C   1 
ATOM 8856 O O   . ARG F 6 218 ? 128.431 153.319 182.649 1.00 100.43 ? 206 ARG S O   1 
ATOM 8857 C CB  . ARG F 6 218 ? 126.309 152.148 183.996 1.00 99.69  ? 206 ARG S CB  1 
ATOM 8858 N N   . LEU F 6 219 ? 127.576 155.405 182.685 1.00 109.21 ? 207 LEU S N   1 
ATOM 8859 C CA  . LEU F 6 219 ? 128.730 155.999 182.024 1.00 107.78 ? 207 LEU S CA  1 
ATOM 8860 C C   . LEU F 6 219 ? 129.984 155.832 182.873 1.00 108.71 ? 207 LEU S C   1 
ATOM 8861 O O   . LEU F 6 219 ? 129.938 155.902 184.104 1.00 110.04 ? 207 LEU S O   1 
ATOM 8862 C CB  . LEU F 6 219 ? 128.454 157.479 181.731 1.00 107.77 ? 207 LEU S CB  1 
ATOM 8863 C CG  . LEU F 6 219 ? 129.561 158.482 181.379 1.00 109.57 ? 207 LEU S CG  1 
ATOM 8864 C CD1 . LEU F 6 219 ? 128.961 159.630 180.591 1.00 110.50 ? 207 LEU S CD1 1 
ATOM 8865 C CD2 . LEU F 6 219 ? 130.251 159.039 182.619 1.00 106.86 ? 207 LEU S CD2 1 
ATOM 8866 N N   . GLU F 6 220 ? 131.111 155.608 182.204 1.00 109.24 ? 208 GLU S N   1 
ATOM 8867 C CA  . GLU F 6 220 ? 132.404 155.443 182.851 1.00 109.97 ? 208 GLU S CA  1 
ATOM 8868 C C   . GLU F 6 220 ? 133.295 156.648 182.567 1.00 111.40 ? 208 GLU S C   1 
ATOM 8869 O O   . GLU F 6 220 ? 133.005 157.481 181.706 1.00 110.14 ? 208 GLU S O   1 
ATOM 8870 C CB  . GLU F 6 220 ? 133.087 154.153 182.383 1.00 108.62 ? 208 GLU S CB  1 
ATOM 8871 N N   . ALA F 6 221 ? 134.400 156.725 183.312 1.00 118.52 ? 209 ALA S N   1 
ATOM 8872 C CA  . ALA F 6 221 ? 135.323 157.846 183.173 1.00 119.28 ? 209 ALA S CA  1 
ATOM 8873 C C   . ALA F 6 221 ? 136.102 157.808 181.864 1.00 119.22 ? 209 ALA S C   1 
ATOM 8874 O O   . ALA F 6 221 ? 136.547 158.860 181.394 1.00 117.28 ? 209 ALA S O   1 
ATOM 8875 C CB  . ALA F 6 221 ? 136.292 157.877 184.355 1.00 118.80 ? 209 ALA S CB  1 
ATOM 8876 N N   . GLU F 6 222 ? 136.272 156.631 181.268 1.00 112.23 ? 210 GLU S N   1 
ATOM 8877 C CA  . GLU F 6 222 ? 136.973 156.493 179.998 1.00 109.82 ? 210 GLU S CA  1 
ATOM 8878 C C   . GLU F 6 222 ? 136.079 156.772 178.798 1.00 110.22 ? 210 GLU S C   1 
ATOM 8879 O O   . GLU F 6 222 ? 136.535 156.633 177.659 1.00 110.81 ? 210 GLU S O   1 
ATOM 8880 C CB  . GLU F 6 222 ? 137.567 155.086 179.873 1.00 109.10 ? 210 GLU S CB  1 
ATOM 8881 C CG  . GLU F 6 222 ? 136.522 153.980 179.855 1.00 110.67 ? 210 GLU S CG  1 
ATOM 8882 C CD  . GLU F 6 222 ? 136.207 153.491 178.453 1.00 111.28 ? 210 GLU S CD  1 
ATOM 8883 O OE1 . GLU F 6 222 ? 137.025 153.726 177.540 1.00 111.43 ? 210 GLU S OE1 1 
ATOM 8884 O OE2 . GLU F 6 222 ? 135.136 152.873 178.264 1.00 109.39 ? 210 GLU S OE2 1 
ATOM 8885 N N   . ASP F 6 223 ? 134.826 157.160 179.027 1.00 101.24 ? 211 ASP S N   1 
ATOM 8886 C CA  . ASP F 6 223 ? 133.832 157.310 177.975 1.00 99.66  ? 211 ASP S CA  1 
ATOM 8887 C C   . ASP F 6 223 ? 133.693 158.752 177.491 1.00 101.24 ? 211 ASP S C   1 
ATOM 8888 O O   . ASP F 6 223 ? 132.935 159.011 176.552 1.00 100.52 ? 211 ASP S O   1 
ATOM 8889 C CB  . ASP F 6 223 ? 132.488 156.770 178.478 1.00 100.52 ? 211 ASP S CB  1 
ATOM 8890 C CG  . ASP F 6 223 ? 131.436 156.668 177.389 1.00 102.72 ? 211 ASP S CG  1 
ATOM 8891 O OD1 . ASP F 6 223 ? 131.253 155.561 176.844 1.00 104.17 ? 211 ASP S OD1 1 
ATOM 8892 O OD2 . ASP F 6 223 ? 130.753 157.676 177.116 1.00 100.75 ? 211 ASP S OD2 1 
ATOM 8893 N N   . VAL F 6 224 ? 134.436 159.690 178.078 1.00 107.72 ? 212 VAL S N   1 
ATOM 8894 C CA  . VAL F 6 224 ? 134.308 161.086 177.676 1.00 107.25 ? 212 VAL S CA  1 
ATOM 8895 C C   . VAL F 6 224 ? 134.963 161.299 176.316 1.00 105.08 ? 212 VAL S C   1 
ATOM 8896 O O   . VAL F 6 224 ? 135.923 160.611 175.942 1.00 105.19 ? 212 VAL S O   1 
ATOM 8897 C CB  . VAL F 6 224 ? 134.916 162.018 178.740 1.00 104.88 ? 212 VAL S CB  1 
ATOM 8898 C CG1 . VAL F 6 224 ? 134.133 161.917 180.043 1.00 105.39 ? 212 VAL S CG1 1 
ATOM 8899 C CG2 . VAL F 6 224 ? 136.384 161.691 178.963 1.00 102.15 ? 212 VAL S CG2 1 
ATOM 8900 N N   . GLY F 6 225 ? 134.437 162.258 175.563 1.00 95.00  ? 213 GLY S N   1 
ATOM 8901 C CA  . GLY F 6 225 ? 134.966 162.557 174.244 1.00 94.07  ? 213 GLY S CA  1 
ATOM 8902 C C   . GLY F 6 225 ? 133.937 163.307 173.415 1.00 95.72  ? 213 GLY S C   1 
ATOM 8903 O O   . GLY F 6 225 ? 132.997 163.891 173.950 1.00 97.43  ? 213 GLY S O   1 
ATOM 8904 N N   . VAL F 6 226 ? 134.144 163.270 172.101 1.00 85.53  ? 214 VAL S N   1 
ATOM 8905 C CA  . VAL F 6 226 ? 133.272 163.927 171.132 1.00 82.76  ? 214 VAL S CA  1 
ATOM 8906 C C   . VAL F 6 226 ? 132.560 162.852 170.323 1.00 85.73  ? 214 VAL S C   1 
ATOM 8907 O O   . VAL F 6 226 ? 133.206 161.940 169.792 1.00 87.25  ? 214 VAL S O   1 
ATOM 8908 C CB  . VAL F 6 226 ? 134.063 164.872 170.213 1.00 77.94  ? 214 VAL S CB  1 
ATOM 8909 C CG1 . VAL F 6 226 ? 133.114 165.744 169.407 1.00 74.89  ? 214 VAL S CG1 1 
ATOM 8910 C CG2 . VAL F 6 226 ? 135.021 165.725 171.027 1.00 83.38  ? 214 VAL S CG2 1 
ATOM 8911 N N   . TYR F 6 227 ? 131.234 162.957 170.229 1.00 78.82  ? 215 TYR S N   1 
ATOM 8912 C CA  . TYR F 6 227 ? 130.402 161.945 169.583 1.00 75.20  ? 215 TYR S CA  1 
ATOM 8913 C C   . TYR F 6 227 ? 129.911 162.489 168.246 1.00 77.35  ? 215 TYR S C   1 
ATOM 8914 O O   . TYR F 6 227 ? 129.207 163.504 168.201 1.00 82.37  ? 215 TYR S O   1 
ATOM 8915 C CB  . TYR F 6 227 ? 129.221 161.552 170.471 1.00 74.12  ? 215 TYR S CB  1 
ATOM 8916 C CG  . TYR F 6 227 ? 129.590 160.792 171.729 1.00 78.14  ? 215 TYR S CG  1 
ATOM 8917 C CD1 . TYR F 6 227 ? 130.465 161.331 172.665 1.00 75.38  ? 215 TYR S CD1 1 
ATOM 8918 C CD2 . TYR F 6 227 ? 129.074 159.529 171.972 1.00 79.79  ? 215 TYR S CD2 1 
ATOM 8919 C CE1 . TYR F 6 227 ? 130.799 160.639 173.811 1.00 78.45  ? 215 TYR S CE1 1 
ATOM 8920 C CE2 . TYR F 6 227 ? 129.406 158.830 173.113 1.00 81.53  ? 215 TYR S CE2 1 
ATOM 8921 C CZ  . TYR F 6 227 ? 130.266 159.391 174.030 1.00 81.63  ? 215 TYR S CZ  1 
ATOM 8922 O OH  . TYR F 6 227 ? 130.600 158.695 175.168 1.00 84.06  ? 215 TYR S OH  1 
ATOM 8923 N N   . TYR F 6 228 ? 130.271 161.808 167.162 1.00 59.25  ? 216 TYR S N   1 
ATOM 8924 C CA  . TYR F 6 228 ? 129.916 162.221 165.811 1.00 62.02  ? 216 TYR S CA  1 
ATOM 8925 C C   . TYR F 6 228 ? 128.899 161.251 165.227 1.00 64.33  ? 216 TYR S C   1 
ATOM 8926 O O   . TYR F 6 228 ? 129.060 160.033 165.347 1.00 65.98  ? 216 TYR S O   1 
ATOM 8927 C CB  . TYR F 6 228 ? 131.157 162.277 164.917 1.00 62.16  ? 216 TYR S CB  1 
ATOM 8928 C CG  . TYR F 6 228 ? 132.182 163.299 165.347 1.00 64.54  ? 216 TYR S CG  1 
ATOM 8929 C CD1 . TYR F 6 228 ? 132.034 164.639 165.015 1.00 68.11  ? 216 TYR S CD1 1 
ATOM 8930 C CD2 . TYR F 6 228 ? 133.295 162.927 166.084 1.00 60.32  ? 216 TYR S CD2 1 
ATOM 8931 C CE1 . TYR F 6 228 ? 132.969 165.576 165.405 1.00 65.20  ? 216 TYR S CE1 1 
ATOM 8932 C CE2 . TYR F 6 228 ? 134.235 163.857 166.479 1.00 62.38  ? 216 TYR S CE2 1 
ATOM 8933 C CZ  . TYR F 6 228 ? 134.066 165.180 166.136 1.00 65.02  ? 216 TYR S CZ  1 
ATOM 8934 O OH  . TYR F 6 228 ? 134.999 166.111 166.529 1.00 69.72  ? 216 TYR S OH  1 
ATOM 8935 N N   . CYS F 6 229 ? 127.857 161.791 164.598 1.00 60.83  ? 217 CYS S N   1 
ATOM 8936 C CA  . CYS F 6 229 ? 126.878 160.990 163.875 1.00 56.15  ? 217 CYS S CA  1 
ATOM 8937 C C   . CYS F 6 229 ? 126.983 161.297 162.388 1.00 53.63  ? 217 CYS S C   1 
ATOM 8938 O O   . CYS F 6 229 ? 126.957 162.465 161.987 1.00 66.02  ? 217 CYS S O   1 
ATOM 8939 C CB  . CYS F 6 229 ? 125.455 161.239 164.390 1.00 58.67  ? 217 CYS S CB  1 
ATOM 8940 S SG  . CYS F 6 229 ? 124.731 162.867 164.069 1.00 69.13  ? 217 CYS S SG  1 
ATOM 8941 N N   . MET F 6 230 ? 127.116 160.249 161.580 1.00 34.04  ? 218 MET S N   1 
ATOM 8942 C CA  . MET F 6 230 ? 127.352 160.376 160.149 1.00 44.82  ? 218 MET S CA  1 
ATOM 8943 C C   . MET F 6 230 ? 126.319 159.561 159.387 1.00 42.19  ? 218 MET S C   1 
ATOM 8944 O O   . MET F 6 230 ? 125.902 158.493 159.843 1.00 56.25  ? 218 MET S O   1 
ATOM 8945 C CB  . MET F 6 230 ? 128.767 159.903 159.783 1.00 53.63  ? 218 MET S CB  1 
ATOM 8946 C CG  . MET F 6 230 ? 129.037 159.799 158.290 1.00 55.13  ? 218 MET S CG  1 
ATOM 8947 S SD  . MET F 6 230 ? 130.334 158.619 157.887 1.00 47.57  ? 218 MET S SD  1 
ATOM 8948 C CE  . MET F 6 230 ? 129.372 157.118 157.759 1.00 51.25  ? 218 MET S CE  1 
ATOM 8949 N N   . GLN F 6 231 ? 125.908 160.066 158.228 1.00 40.51  ? 219 GLN S N   1 
ATOM 8950 C CA  . GLN F 6 231 ? 124.970 159.372 157.359 1.00 40.31  ? 219 GLN S CA  1 
ATOM 8951 C C   . GLN F 6 231 ? 125.717 158.740 156.193 1.00 44.74  ? 219 GLN S C   1 
ATOM 8952 O O   . GLN F 6 231 ? 126.661 159.326 155.656 1.00 60.90  ? 219 GLN S O   1 
ATOM 8953 C CB  . GLN F 6 231 ? 123.895 160.326 156.835 1.00 52.11  ? 219 GLN S CB  1 
ATOM 8954 C CG  . GLN F 6 231 ? 124.431 161.542 156.099 1.00 55.67  ? 219 GLN S CG  1 
ATOM 8955 C CD  . GLN F 6 231 ? 124.581 161.300 154.610 1.00 60.22  ? 219 GLN S CD  1 
ATOM 8956 O OE1 . GLN F 6 231 ? 124.072 160.314 154.077 1.00 59.22  ? 219 GLN S OE1 1 
ATOM 8957 N NE2 . GLN F 6 231 ? 125.282 162.198 153.930 1.00 60.01  ? 219 GLN S NE2 1 
ATOM 8958 N N   . HIS F 6 232 ? 125.291 157.539 155.805 1.00 43.87  ? 220 HIS S N   1 
ATOM 8959 C CA  . HIS F 6 232 ? 125.893 156.823 154.687 1.00 46.40  ? 220 HIS S CA  1 
ATOM 8960 C C   . HIS F 6 232 ? 124.878 156.519 153.592 1.00 54.39  ? 220 HIS S C   1 
ATOM 8961 O O   . HIS F 6 232 ? 125.127 155.659 152.742 1.00 62.38  ? 220 HIS S O   1 
ATOM 8962 C CB  . HIS F 6 232 ? 126.547 155.528 155.171 1.00 42.00  ? 220 HIS S CB  1 
ATOM 8963 C CG  . HIS F 6 232 ? 127.707 155.087 154.334 1.00 39.80  ? 220 HIS S CG  1 
ATOM 8964 N ND1 . HIS F 6 232 ? 127.566 154.249 153.250 1.00 44.48  ? 220 HIS S ND1 1 
ATOM 8965 C CD2 . HIS F 6 232 ? 129.029 155.359 154.428 1.00 49.20  ? 220 HIS S CD2 1 
ATOM 8966 C CE1 . HIS F 6 232 ? 128.749 154.029 152.709 1.00 42.63  ? 220 HIS S CE1 1 
ATOM 8967 N NE2 . HIS F 6 232 ? 129.655 154.691 153.405 1.00 48.10  ? 220 HIS S NE2 1 
ATOM 8968 N N   . LEU F 6 233 ? 123.735 157.207 153.601 1.00 57.73  ? 221 LEU S N   1 
ATOM 8969 C CA  . LEU F 6 233 ? 122.688 156.918 152.626 1.00 55.66  ? 221 LEU S CA  1 
ATOM 8970 C C   . LEU F 6 233 ? 123.134 157.248 151.208 1.00 56.03  ? 221 LEU S C   1 
ATOM 8971 O O   . LEU F 6 233 ? 122.869 156.480 150.276 1.00 60.96  ? 221 LEU S O   1 
ATOM 8972 C CB  . LEU F 6 233 ? 121.419 157.689 152.984 1.00 55.17  ? 221 LEU S CB  1 
ATOM 8973 C CG  . LEU F 6 233 ? 120.238 157.509 152.033 1.00 54.75  ? 221 LEU S CG  1 
ATOM 8974 C CD1 . LEU F 6 233 ? 119.755 156.072 152.062 1.00 58.39  ? 221 LEU S CD1 1 
ATOM 8975 C CD2 . LEU F 6 233 ? 119.114 158.459 152.404 1.00 63.64  ? 221 LEU S CD2 1 
ATOM 8976 N N   . GLU F 6 234 ? 123.813 158.376 151.023 1.00 55.86  ? 222 GLU S N   1 
ATOM 8977 C CA  . GLU F 6 234 ? 124.202 158.810 149.690 1.00 57.76  ? 222 GLU S CA  1 
ATOM 8978 C C   . GLU F 6 234 ? 125.399 159.743 149.802 1.00 52.95  ? 222 GLU S C   1 
ATOM 8979 O O   . GLU F 6 234 ? 125.470 160.562 150.722 1.00 53.90  ? 222 GLU S O   1 
ATOM 8980 C CB  . GLU F 6 234 ? 123.036 159.510 148.979 1.00 64.93  ? 222 GLU S CB  1 
ATOM 8981 C CG  . GLU F 6 234 ? 123.265 159.792 147.505 1.00 62.12  ? 222 GLU S CG  1 
ATOM 8982 C CD  . GLU F 6 234 ? 122.065 160.453 146.851 1.00 68.30  ? 222 GLU S CD  1 
ATOM 8983 O OE1 . GLU F 6 234 ? 121.078 160.734 147.564 1.00 64.75  ? 222 GLU S OE1 1 
ATOM 8984 O OE2 . GLU F 6 234 ? 122.105 160.688 145.626 1.00 69.21  ? 222 GLU S OE2 1 
ATOM 8985 N N   . TYR F 6 235 ? 126.329 159.612 148.862 1.00 55.40  ? 223 TYR S N   1 
ATOM 8986 C CA  . TYR F 6 235 ? 127.517 160.448 148.863 1.00 57.21  ? 223 TYR S CA  1 
ATOM 8987 C C   . TYR F 6 235 ? 127.163 161.879 148.460 1.00 58.05  ? 223 TYR S C   1 
ATOM 8988 O O   . TYR F 6 235 ? 126.224 162.102 147.692 1.00 59.96  ? 223 TYR S O   1 
ATOM 8989 C CB  . TYR F 6 235 ? 128.565 159.878 147.913 1.00 54.03  ? 223 TYR S CB  1 
ATOM 8990 C CG  . TYR F 6 235 ? 129.131 158.553 148.367 1.00 53.51  ? 223 TYR S CG  1 
ATOM 8991 C CD1 . TYR F 6 235 ? 130.083 158.492 149.374 1.00 52.51  ? 223 TYR S CD1 1 
ATOM 8992 C CD2 . TYR F 6 235 ? 128.700 157.364 147.801 1.00 55.42  ? 223 TYR S CD2 1 
ATOM 8993 C CE1 . TYR F 6 235 ? 130.596 157.284 149.795 1.00 51.97  ? 223 TYR S CE1 1 
ATOM 8994 C CE2 . TYR F 6 235 ? 129.209 156.152 148.215 1.00 52.94  ? 223 TYR S CE2 1 
ATOM 8995 C CZ  . TYR F 6 235 ? 130.156 156.117 149.212 1.00 52.41  ? 223 TYR S CZ  1 
ATOM 8996 O OH  . TYR F 6 235 ? 130.662 154.908 149.627 1.00 59.49  ? 223 TYR S OH  1 
ATOM 8997 N N   . PRO F 6 236 ? 127.903 162.875 148.968 1.00 54.30  ? 224 PRO S N   1 
ATOM 8998 C CA  . PRO F 6 236 ? 129.043 162.776 149.890 1.00 48.39  ? 224 PRO S CA  1 
ATOM 8999 C C   . PRO F 6 236 ? 128.613 162.528 151.330 1.00 52.81  ? 224 PRO S C   1 
ATOM 9000 O O   . PRO F 6 236 ? 127.597 163.046 151.782 1.00 55.96  ? 224 PRO S O   1 
ATOM 9001 C CB  . PRO F 6 236 ? 129.726 164.138 149.724 1.00 47.19  ? 224 PRO S CB  1 
ATOM 9002 C CG  . PRO F 6 236 ? 128.588 165.075 149.452 1.00 49.96  ? 224 PRO S CG  1 
ATOM 9003 C CD  . PRO F 6 236 ? 127.601 164.278 148.626 1.00 56.63  ? 224 PRO S CD  1 
ATOM 9004 N N   . LEU F 6 237 ? 129.378 161.729 152.069 1.00 43.67  ? 225 LEU S N   1 
ATOM 9005 C CA  . LEU F 6 237 ? 129.067 161.479 153.469 1.00 42.17  ? 225 LEU S CA  1 
ATOM 9006 C C   . LEU F 6 237 ? 129.262 162.750 154.282 1.00 48.57  ? 225 LEU S C   1 
ATOM 9007 O O   . LEU F 6 237 ? 130.238 163.481 154.099 1.00 59.12  ? 225 LEU S O   1 
ATOM 9008 C CB  . LEU F 6 237 ? 129.950 160.361 154.017 1.00 39.79  ? 225 LEU S CB  1 
ATOM 9009 C CG  . LEU F 6 237 ? 130.147 159.152 153.103 1.00 35.67  ? 225 LEU S CG  1 
ATOM 9010 C CD1 . LEU F 6 237 ? 131.020 158.117 153.779 1.00 49.28  ? 225 LEU S CD1 1 
ATOM 9011 C CD2 . LEU F 6 237 ? 128.811 158.550 152.716 1.00 35.75  ? 225 LEU S CD2 1 
ATOM 9012 N N   . THR F 6 238 ? 128.324 163.016 155.184 1.00 38.72  ? 226 THR S N   1 
ATOM 9013 C CA  . THR F 6 238 ? 128.348 164.227 155.988 1.00 40.88  ? 226 THR S CA  1 
ATOM 9014 C C   . THR F 6 238 ? 128.307 163.865 157.463 1.00 38.80  ? 226 THR S C   1 
ATOM 9015 O O   . THR F 6 238 ? 127.545 162.986 157.874 1.00 50.22  ? 226 THR S O   1 
ATOM 9016 C CB  . THR F 6 238 ? 127.174 165.146 155.644 1.00 56.91  ? 226 THR S CB  1 
ATOM 9017 O OG1 . THR F 6 238 ? 126.875 165.034 154.248 1.00 59.33  ? 226 THR S OG1 1 
ATOM 9018 C CG2 . THR F 6 238 ? 127.521 166.591 155.964 1.00 55.58  ? 226 THR S CG2 1 
ATOM 9019 N N   . PHE F 6 239 ? 129.127 164.548 158.251 1.00 44.89  ? 227 PHE S N   1 
ATOM 9020 C CA  . PHE F 6 239 ? 129.198 164.340 159.688 1.00 51.53  ? 227 PHE S CA  1 
ATOM 9021 C C   . PHE F 6 239 ? 128.425 165.428 160.422 1.00 55.65  ? 227 PHE S C   1 
ATOM 9022 O O   . PHE F 6 239 ? 128.104 166.481 159.867 1.00 60.47  ? 227 PHE S O   1 
ATOM 9023 C CB  . PHE F 6 239 ? 130.654 164.326 160.163 1.00 51.94  ? 227 PHE S CB  1 
ATOM 9024 C CG  . PHE F 6 239 ? 131.383 163.051 159.853 1.00 53.00  ? 227 PHE S CG  1 
ATOM 9025 C CD1 . PHE F 6 239 ? 131.761 162.750 158.557 1.00 51.61  ? 227 PHE S CD1 1 
ATOM 9026 C CD2 . PHE F 6 239 ? 131.694 162.155 160.860 1.00 52.13  ? 227 PHE S CD2 1 
ATOM 9027 C CE1 . PHE F 6 239 ? 132.431 161.580 158.271 1.00 44.90  ? 227 PHE S CE1 1 
ATOM 9028 C CE2 . PHE F 6 239 ? 132.365 160.984 160.578 1.00 47.74  ? 227 PHE S CE2 1 
ATOM 9029 C CZ  . PHE F 6 239 ? 132.733 160.697 159.283 1.00 48.83  ? 227 PHE S CZ  1 
ATOM 9030 N N   . GLY F 6 240 ? 128.126 165.156 161.687 1.00 57.00  ? 228 GLY S N   1 
ATOM 9031 C CA  . GLY F 6 240 ? 127.470 166.138 162.520 1.00 59.54  ? 228 GLY S CA  1 
ATOM 9032 C C   . GLY F 6 240 ? 128.441 167.159 163.075 1.00 64.48  ? 228 GLY S C   1 
ATOM 9033 O O   . GLY F 6 240 ? 129.653 167.079 162.882 1.00 72.02  ? 228 GLY S O   1 
ATOM 9034 N N   . ALA F 6 241 ? 127.882 168.147 163.776 1.00 70.48  ? 229 ALA S N   1 
ATOM 9035 C CA  . ALA F 6 241 ? 128.712 169.181 164.383 1.00 71.09  ? 229 ALA S CA  1 
ATOM 9036 C C   . ALA F 6 241 ? 129.640 168.595 165.440 1.00 70.95  ? 229 ALA S C   1 
ATOM 9037 O O   . ALA F 6 241 ? 130.814 168.974 165.527 1.00 71.88  ? 229 ALA S O   1 
ATOM 9038 C CB  . ALA F 6 241 ? 127.832 170.275 164.987 1.00 72.31  ? 229 ALA S CB  1 
ATOM 9039 N N   . GLY F 6 242 ? 129.133 167.670 166.252 1.00 76.23  ? 230 GLY S N   1 
ATOM 9040 C CA  . GLY F 6 242 ? 129.941 167.044 167.278 1.00 74.66  ? 230 GLY S CA  1 
ATOM 9041 C C   . GLY F 6 242 ? 129.542 167.444 168.683 1.00 81.14  ? 230 GLY S C   1 
ATOM 9042 O O   . GLY F 6 242 ? 129.633 168.618 169.050 1.00 83.87  ? 230 GLY S O   1 
ATOM 9043 N N   . THR F 6 243 ? 129.098 166.476 169.478 1.00 88.36  ? 231 THR S N   1 
ATOM 9044 C CA  . THR F 6 243 ? 128.709 166.710 170.862 1.00 86.94  ? 231 THR S CA  1 
ATOM 9045 C C   . THR F 6 243 ? 129.817 166.225 171.784 1.00 89.52  ? 231 THR S C   1 
ATOM 9046 O O   . THR F 6 243 ? 130.232 165.064 171.707 1.00 90.40  ? 231 THR S O   1 
ATOM 9047 C CB  . THR F 6 243 ? 127.397 165.996 171.192 1.00 88.23  ? 231 THR S CB  1 
ATOM 9048 O OG1 . THR F 6 243 ? 126.306 166.684 170.566 1.00 90.51  ? 231 THR S OG1 1 
ATOM 9049 C CG2 . THR F 6 243 ? 127.170 165.963 172.696 1.00 88.17  ? 231 THR S CG2 1 
ATOM 9050 N N   . LYS F 6 244 ? 130.290 167.111 172.654 1.00 102.03 ? 232 LYS S N   1 
ATOM 9051 C CA  . LYS F 6 244 ? 131.380 166.807 173.569 1.00 104.54 ? 232 LYS S CA  1 
ATOM 9052 C C   . LYS F 6 244 ? 130.835 166.550 174.967 1.00 104.30 ? 232 LYS S C   1 
ATOM 9053 O O   . LYS F 6 244 ? 129.986 167.297 175.462 1.00 104.44 ? 232 LYS S O   1 
ATOM 9054 C CB  . LYS F 6 244 ? 132.397 167.951 173.604 1.00 103.17 ? 232 LYS S CB  1 
ATOM 9055 C CG  . LYS F 6 244 ? 133.363 167.888 174.777 1.00 101.90 ? 232 LYS S CG  1 
ATOM 9056 C CD  . LYS F 6 244 ? 134.759 168.326 174.371 1.00 101.20 ? 232 LYS S CD  1 
ATOM 9057 C CE  . LYS F 6 244 ? 134.827 169.828 174.159 1.00 105.51 ? 232 LYS S CE  1 
ATOM 9058 N NZ  . LYS F 6 244 ? 136.233 170.315 174.103 1.00 104.77 ? 232 LYS S NZ  1 
ATOM 9059 N N   . LEU F 6 245 ? 131.324 165.487 175.596 1.00 110.43 ? 233 LEU S N   1 
ATOM 9060 C CA  . LEU F 6 245 ? 130.951 165.141 176.960 1.00 109.33 ? 233 LEU S CA  1 
ATOM 9061 C C   . LEU F 6 245 ? 131.975 165.721 177.925 1.00 110.57 ? 233 LEU S C   1 
ATOM 9062 O O   . LEU F 6 245 ? 133.185 165.586 177.710 1.00 112.10 ? 233 LEU S O   1 
ATOM 9063 C CB  . LEU F 6 245 ? 130.856 163.625 177.136 1.00 108.42 ? 233 LEU S CB  1 
ATOM 9064 C CG  . LEU F 6 245 ? 129.648 162.930 176.504 1.00 109.87 ? 233 LEU S CG  1 
ATOM 9065 C CD1 . LEU F 6 245 ? 129.384 161.598 177.189 1.00 109.66 ? 233 LEU S CD1 1 
ATOM 9066 C CD2 . LEU F 6 245 ? 128.415 163.819 176.560 1.00 109.59 ? 233 LEU S CD2 1 
ATOM 9067 N N   . GLU F 6 246 ? 131.490 166.366 178.982 1.00 121.31 ? 234 GLU S N   1 
ATOM 9068 C CA  . GLU F 6 246 ? 132.343 167.002 179.975 1.00 121.74 ? 234 GLU S CA  1 
ATOM 9069 C C   . GLU F 6 246 ? 132.184 166.305 181.318 1.00 123.11 ? 234 GLU S C   1 
ATOM 9070 O O   . GLU F 6 246 ? 131.116 165.780 181.645 1.00 123.22 ? 234 GLU S O   1 
ATOM 9071 C CB  . GLU F 6 246 ? 132.015 168.493 180.118 1.00 120.88 ? 234 GLU S CB  1 
ATOM 9072 C CG  . GLU F 6 246 ? 132.445 169.342 178.934 1.00 121.36 ? 234 GLU S CG  1 
ATOM 9073 C CD  . GLU F 6 246 ? 133.949 169.474 178.825 1.00 122.95 ? 234 GLU S CD  1 
ATOM 9074 O OE1 . GLU F 6 246 ? 134.637 169.336 179.859 1.00 121.47 ? 234 GLU S OE1 1 
ATOM 9075 O OE2 . GLU F 6 246 ? 134.446 169.716 177.705 1.00 124.32 ? 234 GLU S OE2 1 
ATOM 9076 N N   . LEU F 6 247 ? 133.264 166.303 182.095 1.00 125.09 ? 235 LEU S N   1 
ATOM 9077 C CA  . LEU F 6 247 ? 133.265 165.664 183.403 1.00 124.56 ? 235 LEU S CA  1 
ATOM 9078 C C   . LEU F 6 247 ? 133.950 166.550 184.439 1.00 124.12 ? 235 LEU S C   1 
ATOM 9079 O O   . LEU F 6 247 ? 135.122 166.896 184.296 1.00 123.68 ? 235 LEU S O   1 
ATOM 9080 C CB  . LEU F 6 247 ? 133.956 164.300 183.331 1.00 124.81 ? 235 LEU S CB  1 
ATOM 9081 C CG  . LEU F 6 247 ? 134.374 163.661 184.657 1.00 125.10 ? 235 LEU S CG  1 
ATOM 9082 C CD1 . LEU F 6 247 ? 133.156 163.360 185.517 1.00 125.41 ? 235 LEU S CD1 1 
ATOM 9083 C CD2 . LEU F 6 247 ? 135.188 162.401 184.412 1.00 124.56 ? 235 LEU S CD2 1 
# 
