data_9D6F
# 
_entry.id   9D6F 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9D6F         pdb_00009d6f 10.2210/pdb9d6f/pdb 
WWPDB D_1000287398 ?            ?                   
EMDB  EMD-46596    ?            ?                   
# 
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 2025-02-05 ? 
2  'EM metadata'     1 0 2025-02-05 ? 
3  FSC               1 0 2025-02-05 ? 
4  'Half map'        1 0 2025-02-05 1 
5  'Half map'        1 0 2025-02-05 2 
6  Image             1 0 2025-02-05 ? 
7  'Primary map'     1 0 2025-02-05 ? 
8  'Structure model' 1 1 2025-03-05 ? 
9  'EM metadata'     1 1 2025-03-05 ? 
10 'Structure model' 1 2 2025-06-04 ? 
11 'EM metadata'     1 2 2025-06-04 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
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 8  'Structure model' 'Data collection'      
2 8  'Structure model' 'Database references'  
3 9  'EM metadata'     'Database references'  
4 9  'EM metadata'     'Experimental summary' 
5 10 'Structure model' 'Data collection'      
6 11 'EM metadata'     'Data processing'      
7 11 'EM metadata'     'Experimental summary' 
# 
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  8  'Structure model' citation        
2  8  'Structure model' citation_author 
3  8  'Structure model' em_admin        
4  9  'EM metadata'     citation        
5  9  'EM metadata'     citation_author 
6  9  'EM metadata'     em_admin        
7  10 'Structure model' em_admin        
8  10 'Structure model' em_software     
9  11 'EM metadata'     em_admin        
10 11 'EM metadata'     em_software     
# 
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  8  'Structure model' '_citation.country'                 
2  8  'Structure model' '_citation.journal_abbrev'          
3  8  'Structure model' '_citation.journal_id_CSD'          
4  8  'Structure model' '_citation.journal_id_ISSN'         
5  8  'Structure model' '_citation.journal_volume'          
6  8  'Structure model' '_citation.page_first'              
7  8  'Structure model' '_citation.page_last'               
8  8  'Structure model' '_citation.pdbx_database_id_DOI'    
9  8  'Structure model' '_citation.pdbx_database_id_PubMed' 
10 8  'Structure model' '_citation.title'                   
11 8  'Structure model' '_citation.year'                    
12 8  'Structure model' '_em_admin.last_update'             
13 9  'EM metadata'     '_citation.country'                 
14 9  'EM metadata'     '_citation.journal_abbrev'          
15 9  'EM metadata'     '_citation.journal_id_CSD'          
16 9  'EM metadata'     '_citation.journal_id_ISSN'         
17 9  'EM metadata'     '_citation.journal_volume'          
18 9  'EM metadata'     '_citation.page_first'              
19 9  'EM metadata'     '_citation.page_last'               
20 9  'EM metadata'     '_citation.pdbx_database_id_DOI'    
21 9  'EM metadata'     '_citation.pdbx_database_id_PubMed' 
22 9  'EM metadata'     '_citation.title'                   
23 9  'EM metadata'     '_citation.year'                    
24 9  'EM metadata'     '_em_admin.last_update'             
25 10 'Structure model' '_em_admin.last_update'             
26 10 'Structure model' '_em_software.name'                 
27 11 'EM metadata'     '_em_admin.last_update'             
28 11 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9D6F 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of E. coli FimH lectin domain bound to Fabs 440-2 and 454-3' 
_pdbx_database_related.db_id          EMD-46596 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              seungil.han@pfizer.com 
_pdbx_contact_author.name_first         Seungil 
_pdbx_contact_author.name_last          Han 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1070-3880 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lees, J.A.' 1 ? 
'Han, S.'    2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Pathog.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1553-7374 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            21 
_citation.language                  ? 
_citation.page_first                e1012325 
_citation.page_last                 e1012325 
_citation.title                     
'Structure-based design of an immunogenic, conformationally stabilized FimH antigen for a urinary tract infection vaccine.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.ppat.1012325 
_citation.pdbx_database_id_PubMed   39970181 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Silmon de Monerri, N.C.' 1  0000-0001-5480-6606 
primary 'Che, Y.'                 2  ?                   
primary 'Lees, J.A.'              3  ?                   
primary 'Jasti, J.'               4  ?                   
primary 'Wu, H.'                  5  ?                   
primary 'Griffor, M.C.'           6  ?                   
primary 'Kodali, S.'              7  ?                   
primary 'Hawkins, J.C.'           8  ?                   
primary 'Lypowy, J.'              9  ?                   
primary 'Ponce, C.'               10 ?                   
primary 'Curley, K.'              11 ?                   
primary 'Esadze, A.'              12 ?                   
primary 'Carcamo, J.'             13 ?                   
primary 'McLellan, T.'            14 ?                   
primary 'Keeney, D.'              15 ?                   
primary 'Illenberger, A.'         16 ?                   
primary 'Matsuka, Y.V.'           17 ?                   
primary 'Shanker, S.'             18 ?                   
primary 'Chorro, L.'              19 ?                   
primary 'Gribenko, A.V.'          20 ?                   
primary 'Han, S.'                 21 ?                   
primary 'Anderson, A.S.'          22 ?                   
primary 'Donald, R.G.K.'          23 ?                   
# 
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 '440-2 Fab light chain'                                                                                       
24367.045 1 ? ?                                                ? ? 
2 polymer man '440-2 Fab heavy chain'                                                                                       
24603.318 1 ? ?                                                ? ? 
3 polymer man '445-3 Fab heavy chain'                                                                                       
24124.822 1 ? ?                                                ? ? 
4 polymer man '445-3 Fab light chain'                                                                                       
23696.984 1 ? ?                                                ? ? 
5 polymer man 
;Type 1 fimbrin D-mannose specific adhesin FimH, Donor strand complemented with FimG peptide 'triple mutant'
;
32118.596 1 ? 'N7S, G15A, G16A, V27A, N70S, N228Q within FimH' ? ? 
# 
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 
;SPDIVMTQAAFSNPVTLGTSASISCSSSKSLLHSNGITYLYWYLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTDFAL
RISRVETEDVGVYYCAQMLERPYTFGSGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGS
ERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;SPDIVMTQAAFSNPVTLGTSASISCSSSKSLLHSNGITYLYWYLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTDFAL
RISRVETEDVGVYYCAQMLERPYTFGSGTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGS
ERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
L ? 
2 'polypeptide(L)' no no 
;SPQVQLTQSGAELVKPGASVKISCKASGYTFTDYYINWVKQRPGQGLEWIGKIGPGNNSTYYKENFEGKATLTADKSFST
AYMQLSSLTSEDSAVYFCARWGYLWSTGGGFDYWGHGTTLTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEP
VTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIGGGHHHHHH
;
;SPQVQLTQSGAELVKPGASVKISCKASGYTFTDYYINWVKQRPGQGLEWIGKIGPGNNSTYYKENFEGKATLTADKSFST
AYMQLSSLTSEDSAVYFCARWGYLWSTGGGFDYWGHGTTLTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEP
VTLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIGGGHHHHHH
;
H ? 
3 'polypeptide(L)' no no 
;SPQVQLQQSGSELAKPGASVKLSCKASGYTFTRYWMHWVKQRPGQGLEWIGYSNPSSGYTNFNQKFKDKAALTADTSSNT
AYIQLNGLTFEDSAVYFCARDGDPPFVYWGQGTLVTVSAAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVTLTW
NSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIGGGHHHHHH
;
;SPQVQLQQSGSELAKPGASVKLSCKASGYTFTRYWMHWVKQRPGQGLEWIGYSNPSSGYTNFNQKFKDKAALTADTSSNT
AYIQLNGLTFEDSAVYFCARDGDPPFVYWGQGTLVTVSAAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVTLTW
NSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHPASSTKVDKKIGGGHHHHHH
;
A ? 
4 'polypeptide(L)' no no 
;SPDIQMTQSPASLSASVGETVTITCRASENIYSNLAWYQQKQGKSPQLLVDGATNLADGVPSRFSGSGSGTQFSLKINSV
QSEDFGNYYCQHFYGTPFTFGTGTKLEMKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNG
VLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;SPDIQMTQSPASLSASVGETVTITCRASENIYSNLAWYQQKQGKSPQLLVDGATNLADGVPSRFSGSGSGTQFSLKINSV
QSEDFGNYYCQHFYGTPFTFGTGTKLEMKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNG
VLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
C ? 
5 'polypeptide(L)' no no 
;FACKTASGTAIPIGAASANVYVNLAPAVNVGQNLVVDLSTQIFCHNDYPETITDYVTLQRGSAYGGVLSSFSGTVKYSGS
SYPFPTTSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVWNIYANNDVVVPTGG
CDVSARDVTVTLPDYPGSVPIPLTVYCAKSQNLGYYLSGTTADAGNSIFTNTASFSPAQGVGVQLTRQGTIIPANNTVSL
GAVGTSAVSLGLTANYARTGGQVTAGNVQSIIGVTFVYQGGSSGGGADVTITVNGKVVAKGGHHHHHHHH
;
;FACKTASGTAIPIGAASANVYVNLAPAVNVGQNLVVDLSTQIFCHNDYPETITDYVTLQRGSAYGGVLSSFSGTVKYSGS
SYPFPTTSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVWNIYANNDVVVPTGG
CDVSARDVTVTLPDYPGSVPIPLTVYCAKSQNLGYYLSGTTADAGNSIFTNTASFSPAQGVGVQLTRQGTIIPANNTVSL
GAVGTSAVSLGLTANYARTGGQVTAGNVQSIIGVTFVYQGGSSGGGADVTITVNGKVVAKGGHHHHHHHH
;
D ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   PRO n 
1 3   ASP n 
1 4   ILE n 
1 5   VAL n 
1 6   MET n 
1 7   THR n 
1 8   GLN n 
1 9   ALA n 
1 10  ALA n 
1 11  PHE n 
1 12  SER n 
1 13  ASN n 
1 14  PRO n 
1 15  VAL n 
1 16  THR n 
1 17  LEU n 
1 18  GLY n 
1 19  THR n 
1 20  SER n 
1 21  ALA n 
1 22  SER n 
1 23  ILE n 
1 24  SER n 
1 25  CYS n 
1 26  SER n 
1 27  SER n 
1 28  SER n 
1 29  LYS n 
1 30  SER n 
1 31  LEU n 
1 32  LEU n 
1 33  HIS n 
1 34  SER n 
1 35  ASN n 
1 36  GLY n 
1 37  ILE n 
1 38  THR n 
1 39  TYR n 
1 40  LEU n 
1 41  TYR n 
1 42  TRP n 
1 43  TYR n 
1 44  LEU n 
1 45  GLN n 
1 46  ARG n 
1 47  PRO n 
1 48  GLY n 
1 49  GLN n 
1 50  SER n 
1 51  PRO n 
1 52  GLN n 
1 53  LEU n 
1 54  LEU n 
1 55  ILE n 
1 56  TYR n 
1 57  ARG n 
1 58  MET n 
1 59  SER n 
1 60  ASN n 
1 61  LEU n 
1 62  ALA n 
1 63  SER n 
1 64  GLY n 
1 65  VAL n 
1 66  PRO n 
1 67  ASP n 
1 68  ARG n 
1 69  PHE n 
1 70  SER n 
1 71  GLY n 
1 72  SER n 
1 73  GLY n 
1 74  SER n 
1 75  GLY n 
1 76  THR n 
1 77  ASP n 
1 78  PHE n 
1 79  ALA n 
1 80  LEU n 
1 81  ARG n 
1 82  ILE n 
1 83  SER n 
1 84  ARG n 
1 85  VAL n 
1 86  GLU n 
1 87  THR n 
1 88  GLU n 
1 89  ASP n 
1 90  VAL n 
1 91  GLY n 
1 92  VAL n 
1 93  TYR n 
1 94  TYR n 
1 95  CYS n 
1 96  ALA n 
1 97  GLN n 
1 98  MET n 
1 99  LEU n 
1 100 GLU n 
1 101 ARG n 
1 102 PRO n 
1 103 TYR n 
1 104 THR n 
1 105 PHE n 
1 106 GLY n 
1 107 SER n 
1 108 GLY n 
1 109 THR n 
1 110 LYS n 
1 111 LEU n 
1 112 GLU n 
1 113 ILE n 
1 114 LYS n 
1 115 ARG n 
1 116 ALA n 
1 117 ASP n 
1 118 ALA n 
1 119 ALA n 
1 120 PRO n 
1 121 THR n 
1 122 VAL n 
1 123 SER n 
1 124 ILE n 
1 125 PHE n 
1 126 PRO n 
1 127 PRO n 
1 128 SER n 
1 129 SER n 
1 130 GLU n 
1 131 GLN n 
1 132 LEU n 
1 133 THR n 
1 134 SER n 
1 135 GLY n 
1 136 GLY n 
1 137 ALA n 
1 138 SER n 
1 139 VAL n 
1 140 VAL n 
1 141 CYS n 
1 142 PHE n 
1 143 LEU n 
1 144 ASN n 
1 145 ASN n 
1 146 PHE n 
1 147 TYR n 
1 148 PRO n 
1 149 LYS n 
1 150 ASP n 
1 151 ILE n 
1 152 ASN n 
1 153 VAL n 
1 154 LYS n 
1 155 TRP n 
1 156 LYS n 
1 157 ILE n 
1 158 ASP n 
1 159 GLY n 
1 160 SER n 
1 161 GLU n 
1 162 ARG n 
1 163 GLN n 
1 164 ASN n 
1 165 GLY n 
1 166 VAL n 
1 167 LEU n 
1 168 ASN n 
1 169 SER n 
1 170 TRP n 
1 171 THR n 
1 172 ASP n 
1 173 GLN n 
1 174 ASP n 
1 175 SER n 
1 176 LYS n 
1 177 ASP n 
1 178 SER n 
1 179 THR n 
1 180 TYR n 
1 181 SER n 
1 182 MET n 
1 183 SER n 
1 184 SER n 
1 185 THR n 
1 186 LEU n 
1 187 THR n 
1 188 LEU n 
1 189 THR n 
1 190 LYS n 
1 191 ASP n 
1 192 GLU n 
1 193 TYR n 
1 194 GLU n 
1 195 ARG n 
1 196 HIS n 
1 197 ASN n 
1 198 SER n 
1 199 TYR n 
1 200 THR n 
1 201 CYS n 
1 202 GLU n 
1 203 ALA n 
1 204 THR n 
1 205 HIS n 
1 206 LYS n 
1 207 THR n 
1 208 SER n 
1 209 THR n 
1 210 SER n 
1 211 PRO n 
1 212 ILE n 
1 213 VAL n 
1 214 LYS n 
1 215 SER n 
1 216 PHE n 
1 217 ASN n 
1 218 ARG n 
1 219 ASN n 
1 220 GLU n 
1 221 CYS n 
2 1   SER n 
2 2   PRO n 
2 3   GLN n 
2 4   VAL n 
2 5   GLN n 
2 6   LEU n 
2 7   THR n 
2 8   GLN n 
2 9   SER n 
2 10  GLY n 
2 11  ALA n 
2 12  GLU n 
2 13  LEU n 
2 14  VAL n 
2 15  LYS n 
2 16  PRO n 
2 17  GLY n 
2 18  ALA n 
2 19  SER n 
2 20  VAL n 
2 21  LYS n 
2 22  ILE n 
2 23  SER n 
2 24  CYS n 
2 25  LYS n 
2 26  ALA n 
2 27  SER n 
2 28  GLY n 
2 29  TYR n 
2 30  THR n 
2 31  PHE n 
2 32  THR n 
2 33  ASP n 
2 34  TYR n 
2 35  TYR n 
2 36  ILE n 
2 37  ASN n 
2 38  TRP n 
2 39  VAL n 
2 40  LYS n 
2 41  GLN n 
2 42  ARG n 
2 43  PRO n 
2 44  GLY n 
2 45  GLN n 
2 46  GLY n 
2 47  LEU n 
2 48  GLU n 
2 49  TRP n 
2 50  ILE n 
2 51  GLY n 
2 52  LYS n 
2 53  ILE n 
2 54  GLY n 
2 55  PRO n 
2 56  GLY n 
2 57  ASN n 
2 58  ASN n 
2 59  SER n 
2 60  THR n 
2 61  TYR n 
2 62  TYR n 
2 63  LYS n 
2 64  GLU n 
2 65  ASN n 
2 66  PHE n 
2 67  GLU n 
2 68  GLY n 
2 69  LYS n 
2 70  ALA n 
2 71  THR n 
2 72  LEU n 
2 73  THR n 
2 74  ALA n 
2 75  ASP n 
2 76  LYS n 
2 77  SER n 
2 78  PHE n 
2 79  SER n 
2 80  THR n 
2 81  ALA n 
2 82  TYR n 
2 83  MET n 
2 84  GLN n 
2 85  LEU n 
2 86  SER n 
2 87  SER n 
2 88  LEU n 
2 89  THR n 
2 90  SER n 
2 91  GLU n 
2 92  ASP n 
2 93  SER n 
2 94  ALA n 
2 95  VAL n 
2 96  TYR n 
2 97  PHE n 
2 98  CYS n 
2 99  ALA n 
2 100 ARG n 
2 101 TRP n 
2 102 GLY n 
2 103 TYR n 
2 104 LEU n 
2 105 TRP n 
2 106 SER n 
2 107 THR n 
2 108 GLY n 
2 109 GLY n 
2 110 GLY n 
2 111 PHE n 
2 112 ASP n 
2 113 TYR n 
2 114 TRP n 
2 115 GLY n 
2 116 HIS n 
2 117 GLY n 
2 118 THR n 
2 119 THR n 
2 120 LEU n 
2 121 THR n 
2 122 VAL n 
2 123 SER n 
2 124 SER n 
2 125 ALA n 
2 126 LYS n 
2 127 THR n 
2 128 THR n 
2 129 ALA n 
2 130 PRO n 
2 131 SER n 
2 132 VAL n 
2 133 TYR n 
2 134 PRO n 
2 135 LEU n 
2 136 ALA n 
2 137 PRO n 
2 138 VAL n 
2 139 CYS n 
2 140 GLY n 
2 141 ASP n 
2 142 THR n 
2 143 THR n 
2 144 GLY n 
2 145 SER n 
2 146 SER n 
2 147 VAL n 
2 148 THR n 
2 149 LEU n 
2 150 GLY n 
2 151 CYS n 
2 152 LEU n 
2 153 VAL n 
2 154 LYS n 
2 155 GLY n 
2 156 TYR n 
2 157 PHE n 
2 158 PRO n 
2 159 GLU n 
2 160 PRO n 
2 161 VAL n 
2 162 THR n 
2 163 LEU n 
2 164 THR n 
2 165 TRP n 
2 166 ASN n 
2 167 SER n 
2 168 GLY n 
2 169 SER n 
2 170 LEU n 
2 171 SER n 
2 172 SER n 
2 173 GLY n 
2 174 VAL n 
2 175 HIS n 
2 176 THR n 
2 177 PHE n 
2 178 PRO n 
2 179 ALA n 
2 180 VAL n 
2 181 LEU n 
2 182 GLN n 
2 183 SER n 
2 184 ASP n 
2 185 LEU n 
2 186 TYR n 
2 187 THR n 
2 188 LEU n 
2 189 SER n 
2 190 SER n 
2 191 SER n 
2 192 VAL n 
2 193 THR n 
2 194 VAL n 
2 195 THR n 
2 196 SER n 
2 197 SER n 
2 198 THR n 
2 199 TRP n 
2 200 PRO n 
2 201 SER n 
2 202 GLN n 
2 203 SER n 
2 204 ILE n 
2 205 THR n 
2 206 CYS n 
2 207 ASN n 
2 208 VAL n 
2 209 ALA n 
2 210 HIS n 
2 211 PRO n 
2 212 ALA n 
2 213 SER n 
2 214 SER n 
2 215 THR n 
2 216 LYS n 
2 217 VAL n 
2 218 ASP n 
2 219 LYS n 
2 220 LYS n 
2 221 ILE n 
2 222 GLY n 
2 223 GLY n 
2 224 GLY n 
2 225 HIS n 
2 226 HIS n 
2 227 HIS n 
2 228 HIS n 
2 229 HIS n 
2 230 HIS n 
3 1   SER n 
3 2   PRO n 
3 3   GLN n 
3 4   VAL n 
3 5   GLN n 
3 6   LEU n 
3 7   GLN n 
3 8   GLN n 
3 9   SER n 
3 10  GLY n 
3 11  SER n 
3 12  GLU n 
3 13  LEU n 
3 14  ALA n 
3 15  LYS n 
3 16  PRO n 
3 17  GLY n 
3 18  ALA n 
3 19  SER n 
3 20  VAL n 
3 21  LYS n 
3 22  LEU n 
3 23  SER n 
3 24  CYS n 
3 25  LYS n 
3 26  ALA n 
3 27  SER n 
3 28  GLY n 
3 29  TYR n 
3 30  THR n 
3 31  PHE n 
3 32  THR n 
3 33  ARG n 
3 34  TYR n 
3 35  TRP n 
3 36  MET n 
3 37  HIS n 
3 38  TRP n 
3 39  VAL n 
3 40  LYS n 
3 41  GLN n 
3 42  ARG n 
3 43  PRO n 
3 44  GLY n 
3 45  GLN n 
3 46  GLY n 
3 47  LEU n 
3 48  GLU n 
3 49  TRP n 
3 50  ILE n 
3 51  GLY n 
3 52  TYR n 
3 53  SER n 
3 54  ASN n 
3 55  PRO n 
3 56  SER n 
3 57  SER n 
3 58  GLY n 
3 59  TYR n 
3 60  THR n 
3 61  ASN n 
3 62  PHE n 
3 63  ASN n 
3 64  GLN n 
3 65  LYS n 
3 66  PHE n 
3 67  LYS n 
3 68  ASP n 
3 69  LYS n 
3 70  ALA n 
3 71  ALA n 
3 72  LEU n 
3 73  THR n 
3 74  ALA n 
3 75  ASP n 
3 76  THR n 
3 77  SER n 
3 78  SER n 
3 79  ASN n 
3 80  THR n 
3 81  ALA n 
3 82  TYR n 
3 83  ILE n 
3 84  GLN n 
3 85  LEU n 
3 86  ASN n 
3 87  GLY n 
3 88  LEU n 
3 89  THR n 
3 90  PHE n 
3 91  GLU n 
3 92  ASP n 
3 93  SER n 
3 94  ALA n 
3 95  VAL n 
3 96  TYR n 
3 97  PHE n 
3 98  CYS n 
3 99  ALA n 
3 100 ARG n 
3 101 ASP n 
3 102 GLY n 
3 103 ASP n 
3 104 PRO n 
3 105 PRO n 
3 106 PHE n 
3 107 VAL n 
3 108 TYR n 
3 109 TRP n 
3 110 GLY n 
3 111 GLN n 
3 112 GLY n 
3 113 THR n 
3 114 LEU n 
3 115 VAL n 
3 116 THR n 
3 117 VAL n 
3 118 SER n 
3 119 ALA n 
3 120 ALA n 
3 121 LYS n 
3 122 THR n 
3 123 THR n 
3 124 ALA n 
3 125 PRO n 
3 126 SER n 
3 127 VAL n 
3 128 TYR n 
3 129 PRO n 
3 130 LEU n 
3 131 ALA n 
3 132 PRO n 
3 133 VAL n 
3 134 CYS n 
3 135 GLY n 
3 136 ASP n 
3 137 THR n 
3 138 THR n 
3 139 GLY n 
3 140 SER n 
3 141 SER n 
3 142 VAL n 
3 143 THR n 
3 144 LEU n 
3 145 GLY n 
3 146 CYS n 
3 147 LEU n 
3 148 VAL n 
3 149 LYS n 
3 150 GLY n 
3 151 TYR n 
3 152 PHE n 
3 153 PRO n 
3 154 GLU n 
3 155 PRO n 
3 156 VAL n 
3 157 THR n 
3 158 LEU n 
3 159 THR n 
3 160 TRP n 
3 161 ASN n 
3 162 SER n 
3 163 GLY n 
3 164 SER n 
3 165 LEU n 
3 166 SER n 
3 167 SER n 
3 168 GLY n 
3 169 VAL n 
3 170 HIS n 
3 171 THR n 
3 172 PHE n 
3 173 PRO n 
3 174 ALA n 
3 175 VAL n 
3 176 LEU n 
3 177 GLN n 
3 178 SER n 
3 179 ASP n 
3 180 LEU n 
3 181 TYR n 
3 182 THR n 
3 183 LEU n 
3 184 SER n 
3 185 SER n 
3 186 SER n 
3 187 VAL n 
3 188 THR n 
3 189 VAL n 
3 190 THR n 
3 191 SER n 
3 192 SER n 
3 193 THR n 
3 194 TRP n 
3 195 PRO n 
3 196 SER n 
3 197 GLN n 
3 198 SER n 
3 199 ILE n 
3 200 THR n 
3 201 CYS n 
3 202 ASN n 
3 203 VAL n 
3 204 ALA n 
3 205 HIS n 
3 206 PRO n 
3 207 ALA n 
3 208 SER n 
3 209 SER n 
3 210 THR n 
3 211 LYS n 
3 212 VAL n 
3 213 ASP n 
3 214 LYS n 
3 215 LYS n 
3 216 ILE n 
3 217 GLY n 
3 218 GLY n 
3 219 GLY n 
3 220 HIS n 
3 221 HIS n 
3 222 HIS n 
3 223 HIS n 
3 224 HIS n 
3 225 HIS n 
4 1   SER n 
4 2   PRO n 
4 3   ASP n 
4 4   ILE n 
4 5   GLN n 
4 6   MET n 
4 7   THR n 
4 8   GLN n 
4 9   SER n 
4 10  PRO n 
4 11  ALA n 
4 12  SER n 
4 13  LEU n 
4 14  SER n 
4 15  ALA n 
4 16  SER n 
4 17  VAL n 
4 18  GLY n 
4 19  GLU n 
4 20  THR n 
4 21  VAL n 
4 22  THR n 
4 23  ILE n 
4 24  THR n 
4 25  CYS n 
4 26  ARG n 
4 27  ALA n 
4 28  SER n 
4 29  GLU n 
4 30  ASN n 
4 31  ILE n 
4 32  TYR n 
4 33  SER n 
4 34  ASN n 
4 35  LEU n 
4 36  ALA n 
4 37  TRP n 
4 38  TYR n 
4 39  GLN n 
4 40  GLN n 
4 41  LYS n 
4 42  GLN n 
4 43  GLY n 
4 44  LYS n 
4 45  SER n 
4 46  PRO n 
4 47  GLN n 
4 48  LEU n 
4 49  LEU n 
4 50  VAL n 
4 51  ASP n 
4 52  GLY n 
4 53  ALA n 
4 54  THR n 
4 55  ASN n 
4 56  LEU n 
4 57  ALA n 
4 58  ASP n 
4 59  GLY n 
4 60  VAL n 
4 61  PRO n 
4 62  SER n 
4 63  ARG n 
4 64  PHE n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  GLY n 
4 69  SER n 
4 70  GLY n 
4 71  THR n 
4 72  GLN n 
4 73  PHE n 
4 74  SER n 
4 75  LEU n 
4 76  LYS n 
4 77  ILE n 
4 78  ASN n 
4 79  SER n 
4 80  VAL n 
4 81  GLN n 
4 82  SER n 
4 83  GLU n 
4 84  ASP n 
4 85  PHE n 
4 86  GLY n 
4 87  ASN n 
4 88  TYR n 
4 89  TYR n 
4 90  CYS n 
4 91  GLN n 
4 92  HIS n 
4 93  PHE n 
4 94  TYR n 
4 95  GLY n 
4 96  THR n 
4 97  PRO n 
4 98  PHE n 
4 99  THR n 
4 100 PHE n 
4 101 GLY n 
4 102 THR n 
4 103 GLY n 
4 104 THR n 
4 105 LYS n 
4 106 LEU n 
4 107 GLU n 
4 108 MET n 
4 109 LYS n 
4 110 ARG n 
4 111 ALA n 
4 112 ASP n 
4 113 ALA n 
4 114 ALA n 
4 115 PRO n 
4 116 THR n 
4 117 VAL n 
4 118 SER n 
4 119 ILE n 
4 120 PHE n 
4 121 PRO n 
4 122 PRO n 
4 123 SER n 
4 124 SER n 
4 125 GLU n 
4 126 GLN n 
4 127 LEU n 
4 128 THR n 
4 129 SER n 
4 130 GLY n 
4 131 GLY n 
4 132 ALA n 
4 133 SER n 
4 134 VAL n 
4 135 VAL n 
4 136 CYS n 
4 137 PHE n 
4 138 LEU n 
4 139 ASN n 
4 140 ASN n 
4 141 PHE n 
4 142 TYR n 
4 143 PRO n 
4 144 LYS n 
4 145 ASP n 
4 146 ILE n 
4 147 ASN n 
4 148 VAL n 
4 149 LYS n 
4 150 TRP n 
4 151 LYS n 
4 152 ILE n 
4 153 ASP n 
4 154 GLY n 
4 155 SER n 
4 156 GLU n 
4 157 ARG n 
4 158 GLN n 
4 159 ASN n 
4 160 GLY n 
4 161 VAL n 
4 162 LEU n 
4 163 ASN n 
4 164 SER n 
4 165 TRP n 
4 166 THR n 
4 167 ASP n 
4 168 GLN n 
4 169 ASP n 
4 170 SER n 
4 171 LYS n 
4 172 ASP n 
4 173 SER n 
4 174 THR n 
4 175 TYR n 
4 176 SER n 
4 177 MET n 
4 178 SER n 
4 179 SER n 
4 180 THR n 
4 181 LEU n 
4 182 THR n 
4 183 LEU n 
4 184 THR n 
4 185 LYS n 
4 186 ASP n 
4 187 GLU n 
4 188 TYR n 
4 189 GLU n 
4 190 ARG n 
4 191 HIS n 
4 192 ASN n 
4 193 SER n 
4 194 TYR n 
4 195 THR n 
4 196 CYS n 
4 197 GLU n 
4 198 ALA n 
4 199 THR n 
4 200 HIS n 
4 201 LYS n 
4 202 THR n 
4 203 SER n 
4 204 THR n 
4 205 SER n 
4 206 PRO n 
4 207 ILE n 
4 208 VAL n 
4 209 LYS n 
4 210 SER n 
4 211 PHE n 
4 212 ASN n 
4 213 ARG n 
4 214 ASN n 
4 215 GLU n 
4 216 CYS n 
5 1   PHE n 
5 2   ALA n 
5 3   CYS n 
5 4   LYS n 
5 5   THR n 
5 6   ALA n 
5 7   SER n 
5 8   GLY n 
5 9   THR n 
5 10  ALA n 
5 11  ILE n 
5 12  PRO n 
5 13  ILE n 
5 14  GLY n 
5 15  ALA n 
5 16  ALA n 
5 17  SER n 
5 18  ALA n 
5 19  ASN n 
5 20  VAL n 
5 21  TYR n 
5 22  VAL n 
5 23  ASN n 
5 24  LEU n 
5 25  ALA n 
5 26  PRO n 
5 27  ALA n 
5 28  VAL n 
5 29  ASN n 
5 30  VAL n 
5 31  GLY n 
5 32  GLN n 
5 33  ASN n 
5 34  LEU n 
5 35  VAL n 
5 36  VAL n 
5 37  ASP n 
5 38  LEU n 
5 39  SER n 
5 40  THR n 
5 41  GLN n 
5 42  ILE n 
5 43  PHE n 
5 44  CYS n 
5 45  HIS n 
5 46  ASN n 
5 47  ASP n 
5 48  TYR n 
5 49  PRO n 
5 50  GLU n 
5 51  THR n 
5 52  ILE n 
5 53  THR n 
5 54  ASP n 
5 55  TYR n 
5 56  VAL n 
5 57  THR n 
5 58  LEU n 
5 59  GLN n 
5 60  ARG n 
5 61  GLY n 
5 62  SER n 
5 63  ALA n 
5 64  TYR n 
5 65  GLY n 
5 66  GLY n 
5 67  VAL n 
5 68  LEU n 
5 69  SER n 
5 70  SER n 
5 71  PHE n 
5 72  SER n 
5 73  GLY n 
5 74  THR n 
5 75  VAL n 
5 76  LYS n 
5 77  TYR n 
5 78  SER n 
5 79  GLY n 
5 80  SER n 
5 81  SER n 
5 82  TYR n 
5 83  PRO n 
5 84  PHE n 
5 85  PRO n 
5 86  THR n 
5 87  THR n 
5 88  SER n 
5 89  GLU n 
5 90  THR n 
5 91  PRO n 
5 92  ARG n 
5 93  VAL n 
5 94  VAL n 
5 95  TYR n 
5 96  ASN n 
5 97  SER n 
5 98  ARG n 
5 99  THR n 
5 100 ASP n 
5 101 LYS n 
5 102 PRO n 
5 103 TRP n 
5 104 PRO n 
5 105 VAL n 
5 106 ALA n 
5 107 LEU n 
5 108 TYR n 
5 109 LEU n 
5 110 THR n 
5 111 PRO n 
5 112 VAL n 
5 113 SER n 
5 114 SER n 
5 115 ALA n 
5 116 GLY n 
5 117 GLY n 
5 118 VAL n 
5 119 ALA n 
5 120 ILE n 
5 121 LYS n 
5 122 ALA n 
5 123 GLY n 
5 124 SER n 
5 125 LEU n 
5 126 ILE n 
5 127 ALA n 
5 128 VAL n 
5 129 LEU n 
5 130 ILE n 
5 131 LEU n 
5 132 ARG n 
5 133 GLN n 
5 134 THR n 
5 135 ASN n 
5 136 ASN n 
5 137 TYR n 
5 138 ASN n 
5 139 SER n 
5 140 ASP n 
5 141 ASP n 
5 142 PHE n 
5 143 GLN n 
5 144 PHE n 
5 145 VAL n 
5 146 TRP n 
5 147 ASN n 
5 148 ILE n 
5 149 TYR n 
5 150 ALA n 
5 151 ASN n 
5 152 ASN n 
5 153 ASP n 
5 154 VAL n 
5 155 VAL n 
5 156 VAL n 
5 157 PRO n 
5 158 THR n 
5 159 GLY n 
5 160 GLY n 
5 161 CYS n 
5 162 ASP n 
5 163 VAL n 
5 164 SER n 
5 165 ALA n 
5 166 ARG n 
5 167 ASP n 
5 168 VAL n 
5 169 THR n 
5 170 VAL n 
5 171 THR n 
5 172 LEU n 
5 173 PRO n 
5 174 ASP n 
5 175 TYR n 
5 176 PRO n 
5 177 GLY n 
5 178 SER n 
5 179 VAL n 
5 180 PRO n 
5 181 ILE n 
5 182 PRO n 
5 183 LEU n 
5 184 THR n 
5 185 VAL n 
5 186 TYR n 
5 187 CYS n 
5 188 ALA n 
5 189 LYS n 
5 190 SER n 
5 191 GLN n 
5 192 ASN n 
5 193 LEU n 
5 194 GLY n 
5 195 TYR n 
5 196 TYR n 
5 197 LEU n 
5 198 SER n 
5 199 GLY n 
5 200 THR n 
5 201 THR n 
5 202 ALA n 
5 203 ASP n 
5 204 ALA n 
5 205 GLY n 
5 206 ASN n 
5 207 SER n 
5 208 ILE n 
5 209 PHE n 
5 210 THR n 
5 211 ASN n 
5 212 THR n 
5 213 ALA n 
5 214 SER n 
5 215 PHE n 
5 216 SER n 
5 217 PRO n 
5 218 ALA n 
5 219 GLN n 
5 220 GLY n 
5 221 VAL n 
5 222 GLY n 
5 223 VAL n 
5 224 GLN n 
5 225 LEU n 
5 226 THR n 
5 227 ARG n 
5 228 GLN n 
5 229 GLY n 
5 230 THR n 
5 231 ILE n 
5 232 ILE n 
5 233 PRO n 
5 234 ALA n 
5 235 ASN n 
5 236 ASN n 
5 237 THR n 
5 238 VAL n 
5 239 SER n 
5 240 LEU n 
5 241 GLY n 
5 242 ALA n 
5 243 VAL n 
5 244 GLY n 
5 245 THR n 
5 246 SER n 
5 247 ALA n 
5 248 VAL n 
5 249 SER n 
5 250 LEU n 
5 251 GLY n 
5 252 LEU n 
5 253 THR n 
5 254 ALA n 
5 255 ASN n 
5 256 TYR n 
5 257 ALA n 
5 258 ARG n 
5 259 THR n 
5 260 GLY n 
5 261 GLY n 
5 262 GLN n 
5 263 VAL n 
5 264 THR n 
5 265 ALA n 
5 266 GLY n 
5 267 ASN n 
5 268 VAL n 
5 269 GLN n 
5 270 SER n 
5 271 ILE n 
5 272 ILE n 
5 273 GLY n 
5 274 VAL n 
5 275 THR n 
5 276 PHE n 
5 277 VAL n 
5 278 TYR n 
5 279 GLN n 
5 280 GLY n 
5 281 GLY n 
5 282 SER n 
5 283 SER n 
5 284 GLY n 
5 285 GLY n 
5 286 GLY n 
5 287 ALA n 
5 288 ASP n 
5 289 VAL n 
5 290 THR n 
5 291 ILE n 
5 292 THR n 
5 293 VAL n 
5 294 ASN n 
5 295 GLY n 
5 296 LYS n 
5 297 VAL n 
5 298 VAL n 
5 299 ALA n 
5 300 LYS n 
5 301 GLY n 
5 302 GLY n 
5 303 HIS n 
5 304 HIS n 
5 305 HIS n 
5 306 HIS n 
5 307 HIS n 
5 308 HIS n 
5 309 HIS n 
5 310 HIS 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   221 ? ? ?                     ? ? ? ? ? ? 'Mus musculus'     10090 ? ? ? ? ? ? ? ? 
'Homo sapiens'       9606  ? ? ? ? ? ? ? ? ?              ?    ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   230 ? ? ?                     ? ? ? ? ? ? 'Mus musculus'     10090 ? ? ? ? ? ? ? ? 
'Homo sapiens'       9606  ? ? ? ? ? ? ? ? ?              ?    ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   225 ? ? ?                     ? ? ? ? ? ? 'Mus musculus'     10090 ? ? ? ? ? ? ? ? 
'Homo sapiens'       9606  ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   216 ? ? ?                     ? ? ? ? ? ? 'Mus musculus'     10090 ? ? ? ? ? ? ? ? 
'Homo sapiens'       9606  ? ? ? ? ? ? ? ? ?              ?    ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   286 ? ? 'fimH, b4320, JW4283' ? ? ? ? ? ? 'Escherichia coli' 562   ? ? ? ? ? ? ? ? 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ?              ?    ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 287 310 ? ? 'fimG, b4319, JW4282' ? ? ? ? ? ? 'Escherichia coli' 562   ? ? ? ? ? ? ? ? 
'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? ?              ?    ? ? ? ? ? ? ? ? ? ? ? 
# 
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   SER 1   -1  ?   ?   ?   L . n 
A 1 2   PRO 2   0   ?   ?   ?   L . n 
A 1 3   ASP 3   1   ?   ?   ?   L . n 
A 1 4   ILE 4   2   2   ILE ILE L . n 
A 1 5   VAL 5   3   3   VAL VAL L . n 
A 1 6   MET 6   4   4   MET MET L . n 
A 1 7   THR 7   5   5   THR THR L . n 
A 1 8   GLN 8   6   6   GLN GLN L . n 
A 1 9   ALA 9   7   ?   ?   ?   L . n 
A 1 10  ALA 10  8   ?   ?   ?   L . n 
A 1 11  PHE 11  9   9   PHE PHE L . n 
A 1 12  SER 12  10  10  SER SER L . n 
A 1 13  ASN 13  11  11  ASN ASN L . n 
A 1 14  PRO 14  12  12  PRO PRO L . n 
A 1 15  VAL 15  13  13  VAL VAL L . n 
A 1 16  THR 16  14  14  THR THR L . n 
A 1 17  LEU 17  15  15  LEU LEU L . n 
A 1 18  GLY 18  16  16  GLY GLY L . n 
A 1 19  THR 19  17  17  THR THR L . n 
A 1 20  SER 20  18  18  SER SER L . n 
A 1 21  ALA 21  19  19  ALA ALA L . n 
A 1 22  SER 22  20  20  SER SER L . n 
A 1 23  ILE 23  21  21  ILE ILE L . n 
A 1 24  SER 24  22  22  SER SER L . n 
A 1 25  CYS 25  23  23  CYS CYS L . n 
A 1 26  SER 26  24  24  SER SER L . n 
A 1 27  SER 27  25  25  SER SER L . n 
A 1 28  SER 28  26  26  SER SER L . n 
A 1 29  LYS 29  27  27  LYS LYS L . n 
A 1 30  SER 30  28  28  SER SER L . n 
A 1 31  LEU 31  29  29  LEU LEU L . n 
A 1 32  LEU 32  30  30  LEU LEU L . n 
A 1 33  HIS 33  31  31  HIS HIS L . n 
A 1 34  SER 34  32  32  SER SER L . n 
A 1 35  ASN 35  33  33  ASN ASN L . n 
A 1 36  GLY 36  34  34  GLY GLY L . n 
A 1 37  ILE 37  35  35  ILE ILE L . n 
A 1 38  THR 38  36  36  THR THR L . n 
A 1 39  TYR 39  37  37  TYR TYR L . n 
A 1 40  LEU 40  38  38  LEU LEU L . n 
A 1 41  TYR 41  39  39  TYR TYR L . n 
A 1 42  TRP 42  40  40  TRP TRP L . n 
A 1 43  TYR 43  41  41  TYR TYR L . n 
A 1 44  LEU 44  42  42  LEU LEU L . n 
A 1 45  GLN 45  43  43  GLN GLN L . n 
A 1 46  ARG 46  44  44  ARG ARG L . n 
A 1 47  PRO 47  45  45  PRO PRO L . n 
A 1 48  GLY 48  46  46  GLY GLY L . n 
A 1 49  GLN 49  47  47  GLN GLN L . n 
A 1 50  SER 50  48  48  SER SER L . n 
A 1 51  PRO 51  49  49  PRO PRO L . n 
A 1 52  GLN 52  50  50  GLN GLN L . n 
A 1 53  LEU 53  51  51  LEU LEU L . n 
A 1 54  LEU 54  52  52  LEU LEU L . n 
A 1 55  ILE 55  53  53  ILE ILE L . n 
A 1 56  TYR 56  54  54  TYR TYR L . n 
A 1 57  ARG 57  55  55  ARG ARG L . n 
A 1 58  MET 58  56  56  MET MET L . n 
A 1 59  SER 59  57  57  SER SER L . n 
A 1 60  ASN 60  58  58  ASN ASN L . n 
A 1 61  LEU 61  59  59  LEU LEU L . n 
A 1 62  ALA 62  60  60  ALA ALA L . n 
A 1 63  SER 63  61  61  SER SER L . n 
A 1 64  GLY 64  62  62  GLY GLY L . n 
A 1 65  VAL 65  63  63  VAL VAL L . n 
A 1 66  PRO 66  64  64  PRO PRO L . n 
A 1 67  ASP 67  65  65  ASP ASP L . n 
A 1 68  ARG 68  66  66  ARG ARG L . n 
A 1 69  PHE 69  67  67  PHE PHE L . n 
A 1 70  SER 70  68  68  SER SER L . n 
A 1 71  GLY 71  69  69  GLY GLY L . n 
A 1 72  SER 72  70  70  SER SER L . n 
A 1 73  GLY 73  71  71  GLY GLY L . n 
A 1 74  SER 74  72  72  SER SER L . n 
A 1 75  GLY 75  73  73  GLY GLY L . n 
A 1 76  THR 76  74  74  THR THR L . n 
A 1 77  ASP 77  75  75  ASP ASP L . n 
A 1 78  PHE 78  76  76  PHE PHE L . n 
A 1 79  ALA 79  77  77  ALA ALA L . n 
A 1 80  LEU 80  78  78  LEU LEU L . n 
A 1 81  ARG 81  79  79  ARG ARG L . n 
A 1 82  ILE 82  80  80  ILE ILE L . n 
A 1 83  SER 83  81  81  SER SER L . n 
A 1 84  ARG 84  82  82  ARG ARG L . n 
A 1 85  VAL 85  83  83  VAL VAL L . n 
A 1 86  GLU 86  84  84  GLU GLU L . n 
A 1 87  THR 87  85  85  THR THR L . n 
A 1 88  GLU 88  86  86  GLU GLU L . n 
A 1 89  ASP 89  87  87  ASP ASP L . n 
A 1 90  VAL 90  88  88  VAL VAL L . n 
A 1 91  GLY 91  89  89  GLY GLY L . n 
A 1 92  VAL 92  90  90  VAL VAL L . n 
A 1 93  TYR 93  91  91  TYR TYR L . n 
A 1 94  TYR 94  92  92  TYR TYR L . n 
A 1 95  CYS 95  93  93  CYS CYS L . n 
A 1 96  ALA 96  94  94  ALA ALA L . n 
A 1 97  GLN 97  95  95  GLN GLN L . n 
A 1 98  MET 98  96  96  MET MET L . n 
A 1 99  LEU 99  97  97  LEU LEU L . n 
A 1 100 GLU 100 98  98  GLU GLU L . n 
A 1 101 ARG 101 99  99  ARG ARG L . n 
A 1 102 PRO 102 100 100 PRO PRO L . n 
A 1 103 TYR 103 101 101 TYR TYR L . n 
A 1 104 THR 104 102 102 THR THR L . n 
A 1 105 PHE 105 103 103 PHE PHE L . n 
A 1 106 GLY 106 104 104 GLY GLY L . n 
A 1 107 SER 107 105 105 SER SER L . n 
A 1 108 GLY 108 106 106 GLY GLY L . n 
A 1 109 THR 109 107 107 THR THR L . n 
A 1 110 LYS 110 108 108 LYS LYS L . n 
A 1 111 LEU 111 109 109 LEU LEU L . n 
A 1 112 GLU 112 110 110 GLU GLU L . n 
A 1 113 ILE 113 111 111 ILE ILE L . n 
A 1 114 LYS 114 112 ?   ?   ?   L . n 
A 1 115 ARG 115 113 ?   ?   ?   L . n 
A 1 116 ALA 116 114 ?   ?   ?   L . n 
A 1 117 ASP 117 115 ?   ?   ?   L . n 
A 1 118 ALA 118 116 ?   ?   ?   L . n 
A 1 119 ALA 119 117 ?   ?   ?   L . n 
A 1 120 PRO 120 118 ?   ?   ?   L . n 
A 1 121 THR 121 119 ?   ?   ?   L . n 
A 1 122 VAL 122 120 ?   ?   ?   L . n 
A 1 123 SER 123 121 ?   ?   ?   L . n 
A 1 124 ILE 124 122 ?   ?   ?   L . n 
A 1 125 PHE 125 123 ?   ?   ?   L . n 
A 1 126 PRO 126 124 ?   ?   ?   L . n 
A 1 127 PRO 127 125 ?   ?   ?   L . n 
A 1 128 SER 128 126 ?   ?   ?   L . n 
A 1 129 SER 129 127 ?   ?   ?   L . n 
A 1 130 GLU 130 128 ?   ?   ?   L . n 
A 1 131 GLN 131 129 ?   ?   ?   L . n 
A 1 132 LEU 132 130 ?   ?   ?   L . n 
A 1 133 THR 133 131 ?   ?   ?   L . n 
A 1 134 SER 134 132 ?   ?   ?   L . n 
A 1 135 GLY 135 133 ?   ?   ?   L . n 
A 1 136 GLY 136 134 ?   ?   ?   L . n 
A 1 137 ALA 137 135 ?   ?   ?   L . n 
A 1 138 SER 138 136 ?   ?   ?   L . n 
A 1 139 VAL 139 137 ?   ?   ?   L . n 
A 1 140 VAL 140 138 ?   ?   ?   L . n 
A 1 141 CYS 141 139 ?   ?   ?   L . n 
A 1 142 PHE 142 140 ?   ?   ?   L . n 
A 1 143 LEU 143 141 ?   ?   ?   L . n 
A 1 144 ASN 144 142 ?   ?   ?   L . n 
A 1 145 ASN 145 143 ?   ?   ?   L . n 
A 1 146 PHE 146 144 ?   ?   ?   L . n 
A 1 147 TYR 147 145 ?   ?   ?   L . n 
A 1 148 PRO 148 146 ?   ?   ?   L . n 
A 1 149 LYS 149 147 ?   ?   ?   L . n 
A 1 150 ASP 150 148 ?   ?   ?   L . n 
A 1 151 ILE 151 149 ?   ?   ?   L . n 
A 1 152 ASN 152 150 ?   ?   ?   L . n 
A 1 153 VAL 153 151 ?   ?   ?   L . n 
A 1 154 LYS 154 152 ?   ?   ?   L . n 
A 1 155 TRP 155 153 ?   ?   ?   L . n 
A 1 156 LYS 156 154 ?   ?   ?   L . n 
A 1 157 ILE 157 155 ?   ?   ?   L . n 
A 1 158 ASP 158 156 ?   ?   ?   L . n 
A 1 159 GLY 159 157 ?   ?   ?   L . n 
A 1 160 SER 160 158 ?   ?   ?   L . n 
A 1 161 GLU 161 159 ?   ?   ?   L . n 
A 1 162 ARG 162 160 ?   ?   ?   L . n 
A 1 163 GLN 163 161 ?   ?   ?   L . n 
A 1 164 ASN 164 162 ?   ?   ?   L . n 
A 1 165 GLY 165 163 ?   ?   ?   L . n 
A 1 166 VAL 166 164 ?   ?   ?   L . n 
A 1 167 LEU 167 165 ?   ?   ?   L . n 
A 1 168 ASN 168 166 ?   ?   ?   L . n 
A 1 169 SER 169 167 ?   ?   ?   L . n 
A 1 170 TRP 170 168 ?   ?   ?   L . n 
A 1 171 THR 171 169 ?   ?   ?   L . n 
A 1 172 ASP 172 170 ?   ?   ?   L . n 
A 1 173 GLN 173 171 ?   ?   ?   L . n 
A 1 174 ASP 174 172 ?   ?   ?   L . n 
A 1 175 SER 175 173 ?   ?   ?   L . n 
A 1 176 LYS 176 174 ?   ?   ?   L . n 
A 1 177 ASP 177 175 ?   ?   ?   L . n 
A 1 178 SER 178 176 ?   ?   ?   L . n 
A 1 179 THR 179 177 ?   ?   ?   L . n 
A 1 180 TYR 180 178 ?   ?   ?   L . n 
A 1 181 SER 181 179 ?   ?   ?   L . n 
A 1 182 MET 182 180 ?   ?   ?   L . n 
A 1 183 SER 183 181 ?   ?   ?   L . n 
A 1 184 SER 184 182 ?   ?   ?   L . n 
A 1 185 THR 185 183 ?   ?   ?   L . n 
A 1 186 LEU 186 184 ?   ?   ?   L . n 
A 1 187 THR 187 185 ?   ?   ?   L . n 
A 1 188 LEU 188 186 ?   ?   ?   L . n 
A 1 189 THR 189 187 ?   ?   ?   L . n 
A 1 190 LYS 190 188 ?   ?   ?   L . n 
A 1 191 ASP 191 189 ?   ?   ?   L . n 
A 1 192 GLU 192 190 ?   ?   ?   L . n 
A 1 193 TYR 193 191 ?   ?   ?   L . n 
A 1 194 GLU 194 192 ?   ?   ?   L . n 
A 1 195 ARG 195 193 ?   ?   ?   L . n 
A 1 196 HIS 196 194 ?   ?   ?   L . n 
A 1 197 ASN 197 195 ?   ?   ?   L . n 
A 1 198 SER 198 196 ?   ?   ?   L . n 
A 1 199 TYR 199 197 ?   ?   ?   L . n 
A 1 200 THR 200 198 ?   ?   ?   L . n 
A 1 201 CYS 201 199 ?   ?   ?   L . n 
A 1 202 GLU 202 200 ?   ?   ?   L . n 
A 1 203 ALA 203 201 ?   ?   ?   L . n 
A 1 204 THR 204 202 ?   ?   ?   L . n 
A 1 205 HIS 205 203 ?   ?   ?   L . n 
A 1 206 LYS 206 204 ?   ?   ?   L . n 
A 1 207 THR 207 205 ?   ?   ?   L . n 
A 1 208 SER 208 206 ?   ?   ?   L . n 
A 1 209 THR 209 207 ?   ?   ?   L . n 
A 1 210 SER 210 208 ?   ?   ?   L . n 
A 1 211 PRO 211 209 ?   ?   ?   L . n 
A 1 212 ILE 212 210 ?   ?   ?   L . n 
A 1 213 VAL 213 211 ?   ?   ?   L . n 
A 1 214 LYS 214 212 ?   ?   ?   L . n 
A 1 215 SER 215 213 ?   ?   ?   L . n 
A 1 216 PHE 216 214 ?   ?   ?   L . n 
A 1 217 ASN 217 215 ?   ?   ?   L . n 
A 1 218 ARG 218 216 ?   ?   ?   L . n 
A 1 219 ASN 219 217 ?   ?   ?   L . n 
A 1 220 GLU 220 218 ?   ?   ?   L . n 
A 1 221 CYS 221 219 ?   ?   ?   L . n 
B 2 1   SER 1   -1  ?   ?   ?   H . n 
B 2 2   PRO 2   0   ?   ?   ?   H . n 
B 2 3   GLN 3   1   1   GLN GLN H . n 
B 2 4   VAL 4   2   2   VAL VAL H . n 
B 2 5   GLN 5   3   3   GLN GLN H . n 
B 2 6   LEU 6   4   4   LEU LEU H . n 
B 2 7   THR 7   5   5   THR THR H . n 
B 2 8   GLN 8   6   6   GLN GLN H . n 
B 2 9   SER 9   7   7   SER SER H . n 
B 2 10  GLY 10  8   8   GLY GLY H . n 
B 2 11  ALA 11  9   9   ALA ALA H . n 
B 2 12  GLU 12  10  10  GLU GLU H . n 
B 2 13  LEU 13  11  11  LEU LEU H . n 
B 2 14  VAL 14  12  12  VAL VAL H . n 
B 2 15  LYS 15  13  13  LYS LYS H . n 
B 2 16  PRO 16  14  14  PRO PRO H . n 
B 2 17  GLY 17  15  15  GLY GLY H . n 
B 2 18  ALA 18  16  16  ALA ALA H . n 
B 2 19  SER 19  17  17  SER SER H . n 
B 2 20  VAL 20  18  18  VAL VAL H . n 
B 2 21  LYS 21  19  19  LYS LYS H . n 
B 2 22  ILE 22  20  20  ILE ILE H . n 
B 2 23  SER 23  21  21  SER SER H . n 
B 2 24  CYS 24  22  22  CYS CYS H . n 
B 2 25  LYS 25  23  23  LYS LYS H . n 
B 2 26  ALA 26  24  24  ALA ALA H . n 
B 2 27  SER 27  25  25  SER SER H . n 
B 2 28  GLY 28  26  26  GLY GLY H . n 
B 2 29  TYR 29  27  27  TYR TYR H . n 
B 2 30  THR 30  28  28  THR THR H . n 
B 2 31  PHE 31  29  29  PHE PHE H . n 
B 2 32  THR 32  30  30  THR THR H . n 
B 2 33  ASP 33  31  31  ASP ASP H . n 
B 2 34  TYR 34  32  32  TYR TYR H . n 
B 2 35  TYR 35  33  33  TYR TYR H . n 
B 2 36  ILE 36  34  34  ILE ILE H . n 
B 2 37  ASN 37  35  35  ASN ASN H . n 
B 2 38  TRP 38  36  36  TRP TRP H . n 
B 2 39  VAL 39  37  37  VAL VAL H . n 
B 2 40  LYS 40  38  38  LYS LYS H . n 
B 2 41  GLN 41  39  39  GLN GLN H . n 
B 2 42  ARG 42  40  40  ARG ARG H . n 
B 2 43  PRO 43  41  41  PRO PRO H . n 
B 2 44  GLY 44  42  42  GLY GLY H . n 
B 2 45  GLN 45  43  43  GLN GLN H . n 
B 2 46  GLY 46  44  44  GLY GLY H . n 
B 2 47  LEU 47  45  45  LEU LEU H . n 
B 2 48  GLU 48  46  46  GLU GLU H . n 
B 2 49  TRP 49  47  47  TRP TRP H . n 
B 2 50  ILE 50  48  48  ILE ILE H . n 
B 2 51  GLY 51  49  49  GLY GLY H . n 
B 2 52  LYS 52  50  50  LYS LYS H . n 
B 2 53  ILE 53  51  51  ILE ILE H . n 
B 2 54  GLY 54  52  52  GLY GLY H . n 
B 2 55  PRO 55  53  53  PRO PRO H . n 
B 2 56  GLY 56  54  54  GLY GLY H . n 
B 2 57  ASN 57  55  55  ASN ASN H . n 
B 2 58  ASN 58  56  56  ASN ASN H . n 
B 2 59  SER 59  57  57  SER SER H . n 
B 2 60  THR 60  58  58  THR THR H . n 
B 2 61  TYR 61  59  59  TYR TYR H . n 
B 2 62  TYR 62  60  60  TYR TYR H . n 
B 2 63  LYS 63  61  61  LYS LYS H . n 
B 2 64  GLU 64  62  62  GLU GLU H . n 
B 2 65  ASN 65  63  63  ASN ASN H . n 
B 2 66  PHE 66  64  64  PHE PHE H . n 
B 2 67  GLU 67  65  65  GLU GLU H . n 
B 2 68  GLY 68  66  66  GLY GLY H . n 
B 2 69  LYS 69  67  67  LYS LYS H . n 
B 2 70  ALA 70  68  68  ALA ALA H . n 
B 2 71  THR 71  69  69  THR THR H . n 
B 2 72  LEU 72  70  70  LEU LEU H . n 
B 2 73  THR 73  71  71  THR THR H . n 
B 2 74  ALA 74  72  72  ALA ALA H . n 
B 2 75  ASP 75  73  73  ASP ASP H . n 
B 2 76  LYS 76  74  74  LYS LYS H . n 
B 2 77  SER 77  75  75  SER SER H . n 
B 2 78  PHE 78  76  76  PHE PHE H . n 
B 2 79  SER 79  77  77  SER SER H . n 
B 2 80  THR 80  78  78  THR THR H . n 
B 2 81  ALA 81  79  79  ALA ALA H . n 
B 2 82  TYR 82  80  80  TYR TYR H . n 
B 2 83  MET 83  81  81  MET MET H . n 
B 2 84  GLN 84  82  82  GLN GLN H . n 
B 2 85  LEU 85  83  83  LEU LEU H . n 
B 2 86  SER 86  84  84  SER SER H . n 
B 2 87  SER 87  85  85  SER SER H . n 
B 2 88  LEU 88  86  86  LEU LEU H . n 
B 2 89  THR 89  87  ?   ?   ?   H . n 
B 2 90  SER 90  88  88  SER SER H . n 
B 2 91  GLU 91  89  89  GLU GLU H . n 
B 2 92  ASP 92  90  90  ASP ASP H . n 
B 2 93  SER 93  91  91  SER SER H . n 
B 2 94  ALA 94  92  92  ALA ALA H . n 
B 2 95  VAL 95  93  93  VAL VAL H . n 
B 2 96  TYR 96  94  94  TYR TYR H . n 
B 2 97  PHE 97  95  95  PHE PHE H . n 
B 2 98  CYS 98  96  96  CYS CYS H . n 
B 2 99  ALA 99  97  97  ALA ALA H . n 
B 2 100 ARG 100 98  98  ARG ARG H . n 
B 2 101 TRP 101 99  99  TRP TRP H . n 
B 2 102 GLY 102 100 100 GLY GLY H . n 
B 2 103 TYR 103 101 101 TYR TYR H . n 
B 2 104 LEU 104 102 102 LEU LEU H . n 
B 2 105 TRP 105 103 103 TRP TRP H . n 
B 2 106 SER 106 104 104 SER SER H . n 
B 2 107 THR 107 105 105 THR THR H . n 
B 2 108 GLY 108 106 106 GLY GLY H . n 
B 2 109 GLY 109 107 107 GLY GLY H . n 
B 2 110 GLY 110 108 108 GLY GLY H . n 
B 2 111 PHE 111 109 109 PHE PHE H . n 
B 2 112 ASP 112 110 110 ASP ASP H . n 
B 2 113 TYR 113 111 111 TYR TYR H . n 
B 2 114 TRP 114 112 112 TRP TRP H . n 
B 2 115 GLY 115 113 113 GLY GLY H . n 
B 2 116 HIS 116 114 114 HIS HIS H . n 
B 2 117 GLY 117 115 115 GLY GLY H . n 
B 2 118 THR 118 116 116 THR THR H . n 
B 2 119 THR 119 117 117 THR THR H . n 
B 2 120 LEU 120 118 118 LEU LEU H . n 
B 2 121 THR 121 119 119 THR THR H . n 
B 2 122 VAL 122 120 120 VAL VAL H . n 
B 2 123 SER 123 121 121 SER SER H . n 
B 2 124 SER 124 122 ?   ?   ?   H . n 
B 2 125 ALA 125 123 ?   ?   ?   H . n 
B 2 126 LYS 126 124 ?   ?   ?   H . n 
B 2 127 THR 127 125 ?   ?   ?   H . n 
B 2 128 THR 128 126 ?   ?   ?   H . n 
B 2 129 ALA 129 127 ?   ?   ?   H . n 
B 2 130 PRO 130 128 ?   ?   ?   H . n 
B 2 131 SER 131 129 ?   ?   ?   H . n 
B 2 132 VAL 132 130 ?   ?   ?   H . n 
B 2 133 TYR 133 131 ?   ?   ?   H . n 
B 2 134 PRO 134 132 ?   ?   ?   H . n 
B 2 135 LEU 135 133 ?   ?   ?   H . n 
B 2 136 ALA 136 134 ?   ?   ?   H . n 
B 2 137 PRO 137 135 ?   ?   ?   H . n 
B 2 138 VAL 138 136 ?   ?   ?   H . n 
B 2 139 CYS 139 137 ?   ?   ?   H . n 
B 2 140 GLY 140 138 ?   ?   ?   H . n 
B 2 141 ASP 141 139 ?   ?   ?   H . n 
B 2 142 THR 142 140 ?   ?   ?   H . n 
B 2 143 THR 143 141 ?   ?   ?   H . n 
B 2 144 GLY 144 142 ?   ?   ?   H . n 
B 2 145 SER 145 143 ?   ?   ?   H . n 
B 2 146 SER 146 144 ?   ?   ?   H . n 
B 2 147 VAL 147 145 ?   ?   ?   H . n 
B 2 148 THR 148 146 ?   ?   ?   H . n 
B 2 149 LEU 149 147 ?   ?   ?   H . n 
B 2 150 GLY 150 148 ?   ?   ?   H . n 
B 2 151 CYS 151 149 ?   ?   ?   H . n 
B 2 152 LEU 152 150 ?   ?   ?   H . n 
B 2 153 VAL 153 151 ?   ?   ?   H . n 
B 2 154 LYS 154 152 ?   ?   ?   H . n 
B 2 155 GLY 155 153 ?   ?   ?   H . n 
B 2 156 TYR 156 154 ?   ?   ?   H . n 
B 2 157 PHE 157 155 ?   ?   ?   H . n 
B 2 158 PRO 158 156 ?   ?   ?   H . n 
B 2 159 GLU 159 157 ?   ?   ?   H . n 
B 2 160 PRO 160 158 ?   ?   ?   H . n 
B 2 161 VAL 161 159 ?   ?   ?   H . n 
B 2 162 THR 162 160 ?   ?   ?   H . n 
B 2 163 LEU 163 161 ?   ?   ?   H . n 
B 2 164 THR 164 162 ?   ?   ?   H . n 
B 2 165 TRP 165 163 ?   ?   ?   H . n 
B 2 166 ASN 166 164 ?   ?   ?   H . n 
B 2 167 SER 167 165 ?   ?   ?   H . n 
B 2 168 GLY 168 166 ?   ?   ?   H . n 
B 2 169 SER 169 167 ?   ?   ?   H . n 
B 2 170 LEU 170 168 ?   ?   ?   H . n 
B 2 171 SER 171 169 ?   ?   ?   H . n 
B 2 172 SER 172 170 ?   ?   ?   H . n 
B 2 173 GLY 173 171 ?   ?   ?   H . n 
B 2 174 VAL 174 172 ?   ?   ?   H . n 
B 2 175 HIS 175 173 ?   ?   ?   H . n 
B 2 176 THR 176 174 ?   ?   ?   H . n 
B 2 177 PHE 177 175 ?   ?   ?   H . n 
B 2 178 PRO 178 176 ?   ?   ?   H . n 
B 2 179 ALA 179 177 ?   ?   ?   H . n 
B 2 180 VAL 180 178 ?   ?   ?   H . n 
B 2 181 LEU 181 179 ?   ?   ?   H . n 
B 2 182 GLN 182 180 ?   ?   ?   H . n 
B 2 183 SER 183 181 ?   ?   ?   H . n 
B 2 184 ASP 184 182 ?   ?   ?   H . n 
B 2 185 LEU 185 183 ?   ?   ?   H . n 
B 2 186 TYR 186 184 ?   ?   ?   H . n 
B 2 187 THR 187 185 ?   ?   ?   H . n 
B 2 188 LEU 188 186 ?   ?   ?   H . n 
B 2 189 SER 189 187 ?   ?   ?   H . n 
B 2 190 SER 190 188 ?   ?   ?   H . n 
B 2 191 SER 191 189 ?   ?   ?   H . n 
B 2 192 VAL 192 190 ?   ?   ?   H . n 
B 2 193 THR 193 191 ?   ?   ?   H . n 
B 2 194 VAL 194 192 ?   ?   ?   H . n 
B 2 195 THR 195 193 ?   ?   ?   H . n 
B 2 196 SER 196 194 ?   ?   ?   H . n 
B 2 197 SER 197 195 ?   ?   ?   H . n 
B 2 198 THR 198 196 ?   ?   ?   H . n 
B 2 199 TRP 199 197 ?   ?   ?   H . n 
B 2 200 PRO 200 198 ?   ?   ?   H . n 
B 2 201 SER 201 199 ?   ?   ?   H . n 
B 2 202 GLN 202 200 ?   ?   ?   H . n 
B 2 203 SER 203 201 ?   ?   ?   H . n 
B 2 204 ILE 204 202 ?   ?   ?   H . n 
B 2 205 THR 205 203 ?   ?   ?   H . n 
B 2 206 CYS 206 204 ?   ?   ?   H . n 
B 2 207 ASN 207 205 ?   ?   ?   H . n 
B 2 208 VAL 208 206 ?   ?   ?   H . n 
B 2 209 ALA 209 207 ?   ?   ?   H . n 
B 2 210 HIS 210 208 ?   ?   ?   H . n 
B 2 211 PRO 211 209 ?   ?   ?   H . n 
B 2 212 ALA 212 210 ?   ?   ?   H . n 
B 2 213 SER 213 211 ?   ?   ?   H . n 
B 2 214 SER 214 212 ?   ?   ?   H . n 
B 2 215 THR 215 213 ?   ?   ?   H . n 
B 2 216 LYS 216 214 ?   ?   ?   H . n 
B 2 217 VAL 217 215 ?   ?   ?   H . n 
B 2 218 ASP 218 216 ?   ?   ?   H . n 
B 2 219 LYS 219 217 ?   ?   ?   H . n 
B 2 220 LYS 220 218 ?   ?   ?   H . n 
B 2 221 ILE 221 219 ?   ?   ?   H . n 
B 2 222 GLY 222 220 ?   ?   ?   H . n 
B 2 223 GLY 223 221 ?   ?   ?   H . n 
B 2 224 GLY 224 222 ?   ?   ?   H . n 
B 2 225 HIS 225 223 ?   ?   ?   H . n 
B 2 226 HIS 226 224 ?   ?   ?   H . n 
B 2 227 HIS 227 225 ?   ?   ?   H . n 
B 2 228 HIS 228 226 ?   ?   ?   H . n 
B 2 229 HIS 229 227 ?   ?   ?   H . n 
B 2 230 HIS 230 228 ?   ?   ?   H . n 
C 3 1   SER 1   -1  ?   ?   ?   A . n 
C 3 2   PRO 2   0   ?   ?   ?   A . n 
C 3 3   GLN 3   1   1   GLN GLN A . n 
C 3 4   VAL 4   2   2   VAL VAL A . n 
C 3 5   GLN 5   3   3   GLN GLN A . n 
C 3 6   LEU 6   4   4   LEU LEU A . n 
C 3 7   GLN 7   5   5   GLN GLN A . n 
C 3 8   GLN 8   6   6   GLN GLN A . n 
C 3 9   SER 9   7   7   SER SER A . n 
C 3 10  GLY 10  8   8   GLY GLY A . n 
C 3 11  SER 11  9   9   SER SER A . n 
C 3 12  GLU 12  10  10  GLU GLU A . n 
C 3 13  LEU 13  11  11  LEU LEU A . n 
C 3 14  ALA 14  12  12  ALA ALA A . n 
C 3 15  LYS 15  13  13  LYS LYS A . n 
C 3 16  PRO 16  14  14  PRO PRO A . n 
C 3 17  GLY 17  15  15  GLY GLY A . n 
C 3 18  ALA 18  16  16  ALA ALA A . n 
C 3 19  SER 19  17  17  SER SER A . n 
C 3 20  VAL 20  18  18  VAL VAL A . n 
C 3 21  LYS 21  19  19  LYS LYS A . n 
C 3 22  LEU 22  20  20  LEU LEU A . n 
C 3 23  SER 23  21  21  SER SER A . n 
C 3 24  CYS 24  22  22  CYS CYS A . n 
C 3 25  LYS 25  23  23  LYS LYS A . n 
C 3 26  ALA 26  24  24  ALA ALA A . n 
C 3 27  SER 27  25  25  SER SER A . n 
C 3 28  GLY 28  26  26  GLY GLY A . n 
C 3 29  TYR 29  27  27  TYR TYR A . n 
C 3 30  THR 30  28  28  THR THR A . n 
C 3 31  PHE 31  29  29  PHE PHE A . n 
C 3 32  THR 32  30  30  THR THR A . n 
C 3 33  ARG 33  31  31  ARG ARG A . n 
C 3 34  TYR 34  32  32  TYR TYR A . n 
C 3 35  TRP 35  33  33  TRP TRP A . n 
C 3 36  MET 36  34  34  MET MET A . n 
C 3 37  HIS 37  35  35  HIS HIS A . n 
C 3 38  TRP 38  36  36  TRP TRP A . n 
C 3 39  VAL 39  37  37  VAL VAL A . n 
C 3 40  LYS 40  38  38  LYS LYS A . n 
C 3 41  GLN 41  39  39  GLN GLN A . n 
C 3 42  ARG 42  40  40  ARG ARG A . n 
C 3 43  PRO 43  41  41  PRO PRO A . n 
C 3 44  GLY 44  42  42  GLY GLY A . n 
C 3 45  GLN 45  43  43  GLN GLN A . n 
C 3 46  GLY 46  44  44  GLY GLY A . n 
C 3 47  LEU 47  45  45  LEU LEU A . n 
C 3 48  GLU 48  46  46  GLU GLU A . n 
C 3 49  TRP 49  47  47  TRP TRP A . n 
C 3 50  ILE 50  48  48  ILE ILE A . n 
C 3 51  GLY 51  49  49  GLY GLY A . n 
C 3 52  TYR 52  50  50  TYR TYR A . n 
C 3 53  SER 53  51  51  SER SER A . n 
C 3 54  ASN 54  52  52  ASN ASN A . n 
C 3 55  PRO 55  53  53  PRO PRO A . n 
C 3 56  SER 56  54  54  SER SER A . n 
C 3 57  SER 57  55  55  SER SER A . n 
C 3 58  GLY 58  56  56  GLY GLY A . n 
C 3 59  TYR 59  57  57  TYR TYR A . n 
C 3 60  THR 60  58  58  THR THR A . n 
C 3 61  ASN 61  59  59  ASN ASN A . n 
C 3 62  PHE 62  60  60  PHE PHE A . n 
C 3 63  ASN 63  61  61  ASN ASN A . n 
C 3 64  GLN 64  62  62  GLN GLN A . n 
C 3 65  LYS 65  63  63  LYS LYS A . n 
C 3 66  PHE 66  64  64  PHE PHE A . n 
C 3 67  LYS 67  65  65  LYS LYS A . n 
C 3 68  ASP 68  66  66  ASP ASP A . n 
C 3 69  LYS 69  67  67  LYS LYS A . n 
C 3 70  ALA 70  68  68  ALA ALA A . n 
C 3 71  ALA 71  69  69  ALA ALA A . n 
C 3 72  LEU 72  70  70  LEU LEU A . n 
C 3 73  THR 73  71  71  THR THR A . n 
C 3 74  ALA 74  72  72  ALA ALA A . n 
C 3 75  ASP 75  73  73  ASP ASP A . n 
C 3 76  THR 76  74  74  THR THR A . n 
C 3 77  SER 77  75  75  SER SER A . n 
C 3 78  SER 78  76  76  SER SER A . n 
C 3 79  ASN 79  77  77  ASN ASN A . n 
C 3 80  THR 80  78  78  THR THR A . n 
C 3 81  ALA 81  79  79  ALA ALA A . n 
C 3 82  TYR 82  80  80  TYR TYR A . n 
C 3 83  ILE 83  81  81  ILE ILE A . n 
C 3 84  GLN 84  82  82  GLN GLN A . n 
C 3 85  LEU 85  83  83  LEU LEU A . n 
C 3 86  ASN 86  84  84  ASN ASN A . n 
C 3 87  GLY 87  85  85  GLY GLY A . n 
C 3 88  LEU 88  86  86  LEU LEU A . n 
C 3 89  THR 89  87  87  THR THR A . n 
C 3 90  PHE 90  88  88  PHE PHE A . n 
C 3 91  GLU 91  89  89  GLU GLU A . n 
C 3 92  ASP 92  90  90  ASP ASP A . n 
C 3 93  SER 93  91  91  SER SER A . n 
C 3 94  ALA 94  92  92  ALA ALA A . n 
C 3 95  VAL 95  93  93  VAL VAL A . n 
C 3 96  TYR 96  94  94  TYR TYR A . n 
C 3 97  PHE 97  95  95  PHE PHE A . n 
C 3 98  CYS 98  96  96  CYS CYS A . n 
C 3 99  ALA 99  97  97  ALA ALA A . n 
C 3 100 ARG 100 98  98  ARG ARG A . n 
C 3 101 ASP 101 99  99  ASP ASP A . n 
C 3 102 GLY 102 100 ?   ?   ?   A . n 
C 3 103 ASP 103 101 ?   ?   ?   A . n 
C 3 104 PRO 104 102 102 PRO PRO A . n 
C 3 105 PRO 105 103 103 PRO PRO A . n 
C 3 106 PHE 106 104 104 PHE PHE A . n 
C 3 107 VAL 107 105 105 VAL VAL A . n 
C 3 108 TYR 108 106 106 TYR TYR A . n 
C 3 109 TRP 109 107 107 TRP TRP A . n 
C 3 110 GLY 110 108 108 GLY GLY A . n 
C 3 111 GLN 111 109 109 GLN GLN A . n 
C 3 112 GLY 112 110 110 GLY GLY A . n 
C 3 113 THR 113 111 111 THR THR A . n 
C 3 114 LEU 114 112 112 LEU LEU A . n 
C 3 115 VAL 115 113 113 VAL VAL A . n 
C 3 116 THR 116 114 114 THR THR A . n 
C 3 117 VAL 117 115 115 VAL VAL A . n 
C 3 118 SER 118 116 ?   ?   ?   A . n 
C 3 119 ALA 119 117 ?   ?   ?   A . n 
C 3 120 ALA 120 118 ?   ?   ?   A . n 
C 3 121 LYS 121 119 ?   ?   ?   A . n 
C 3 122 THR 122 120 ?   ?   ?   A . n 
C 3 123 THR 123 121 ?   ?   ?   A . n 
C 3 124 ALA 124 122 ?   ?   ?   A . n 
C 3 125 PRO 125 123 ?   ?   ?   A . n 
C 3 126 SER 126 124 ?   ?   ?   A . n 
C 3 127 VAL 127 125 ?   ?   ?   A . n 
C 3 128 TYR 128 126 ?   ?   ?   A . n 
C 3 129 PRO 129 127 ?   ?   ?   A . n 
C 3 130 LEU 130 128 ?   ?   ?   A . n 
C 3 131 ALA 131 129 ?   ?   ?   A . n 
C 3 132 PRO 132 130 ?   ?   ?   A . n 
C 3 133 VAL 133 131 ?   ?   ?   A . n 
C 3 134 CYS 134 132 ?   ?   ?   A . n 
C 3 135 GLY 135 133 ?   ?   ?   A . n 
C 3 136 ASP 136 134 ?   ?   ?   A . n 
C 3 137 THR 137 135 ?   ?   ?   A . n 
C 3 138 THR 138 136 ?   ?   ?   A . n 
C 3 139 GLY 139 137 ?   ?   ?   A . n 
C 3 140 SER 140 138 ?   ?   ?   A . n 
C 3 141 SER 141 139 ?   ?   ?   A . n 
C 3 142 VAL 142 140 ?   ?   ?   A . n 
C 3 143 THR 143 141 ?   ?   ?   A . n 
C 3 144 LEU 144 142 ?   ?   ?   A . n 
C 3 145 GLY 145 143 ?   ?   ?   A . n 
C 3 146 CYS 146 144 ?   ?   ?   A . n 
C 3 147 LEU 147 145 ?   ?   ?   A . n 
C 3 148 VAL 148 146 ?   ?   ?   A . n 
C 3 149 LYS 149 147 ?   ?   ?   A . n 
C 3 150 GLY 150 148 ?   ?   ?   A . n 
C 3 151 TYR 151 149 ?   ?   ?   A . n 
C 3 152 PHE 152 150 ?   ?   ?   A . n 
C 3 153 PRO 153 151 ?   ?   ?   A . n 
C 3 154 GLU 154 152 ?   ?   ?   A . n 
C 3 155 PRO 155 153 ?   ?   ?   A . n 
C 3 156 VAL 156 154 ?   ?   ?   A . n 
C 3 157 THR 157 155 ?   ?   ?   A . n 
C 3 158 LEU 158 156 ?   ?   ?   A . n 
C 3 159 THR 159 157 ?   ?   ?   A . n 
C 3 160 TRP 160 158 ?   ?   ?   A . n 
C 3 161 ASN 161 159 ?   ?   ?   A . n 
C 3 162 SER 162 160 ?   ?   ?   A . n 
C 3 163 GLY 163 161 ?   ?   ?   A . n 
C 3 164 SER 164 162 ?   ?   ?   A . n 
C 3 165 LEU 165 163 ?   ?   ?   A . n 
C 3 166 SER 166 164 ?   ?   ?   A . n 
C 3 167 SER 167 165 ?   ?   ?   A . n 
C 3 168 GLY 168 166 ?   ?   ?   A . n 
C 3 169 VAL 169 167 ?   ?   ?   A . n 
C 3 170 HIS 170 168 ?   ?   ?   A . n 
C 3 171 THR 171 169 ?   ?   ?   A . n 
C 3 172 PHE 172 170 ?   ?   ?   A . n 
C 3 173 PRO 173 171 ?   ?   ?   A . n 
C 3 174 ALA 174 172 ?   ?   ?   A . n 
C 3 175 VAL 175 173 ?   ?   ?   A . n 
C 3 176 LEU 176 174 ?   ?   ?   A . n 
C 3 177 GLN 177 175 ?   ?   ?   A . n 
C 3 178 SER 178 176 ?   ?   ?   A . n 
C 3 179 ASP 179 177 ?   ?   ?   A . n 
C 3 180 LEU 180 178 ?   ?   ?   A . n 
C 3 181 TYR 181 179 ?   ?   ?   A . n 
C 3 182 THR 182 180 ?   ?   ?   A . n 
C 3 183 LEU 183 181 ?   ?   ?   A . n 
C 3 184 SER 184 182 ?   ?   ?   A . n 
C 3 185 SER 185 183 ?   ?   ?   A . n 
C 3 186 SER 186 184 ?   ?   ?   A . n 
C 3 187 VAL 187 185 ?   ?   ?   A . n 
C 3 188 THR 188 186 ?   ?   ?   A . n 
C 3 189 VAL 189 187 ?   ?   ?   A . n 
C 3 190 THR 190 188 ?   ?   ?   A . n 
C 3 191 SER 191 189 ?   ?   ?   A . n 
C 3 192 SER 192 190 ?   ?   ?   A . n 
C 3 193 THR 193 191 ?   ?   ?   A . n 
C 3 194 TRP 194 192 ?   ?   ?   A . n 
C 3 195 PRO 195 193 ?   ?   ?   A . n 
C 3 196 SER 196 194 ?   ?   ?   A . n 
C 3 197 GLN 197 195 ?   ?   ?   A . n 
C 3 198 SER 198 196 ?   ?   ?   A . n 
C 3 199 ILE 199 197 ?   ?   ?   A . n 
C 3 200 THR 200 198 ?   ?   ?   A . n 
C 3 201 CYS 201 199 ?   ?   ?   A . n 
C 3 202 ASN 202 200 ?   ?   ?   A . n 
C 3 203 VAL 203 201 ?   ?   ?   A . n 
C 3 204 ALA 204 202 ?   ?   ?   A . n 
C 3 205 HIS 205 203 ?   ?   ?   A . n 
C 3 206 PRO 206 204 ?   ?   ?   A . n 
C 3 207 ALA 207 205 ?   ?   ?   A . n 
C 3 208 SER 208 206 ?   ?   ?   A . n 
C 3 209 SER 209 207 ?   ?   ?   A . n 
C 3 210 THR 210 208 ?   ?   ?   A . n 
C 3 211 LYS 211 209 ?   ?   ?   A . n 
C 3 212 VAL 212 210 ?   ?   ?   A . n 
C 3 213 ASP 213 211 ?   ?   ?   A . n 
C 3 214 LYS 214 212 ?   ?   ?   A . n 
C 3 215 LYS 215 213 ?   ?   ?   A . n 
C 3 216 ILE 216 214 ?   ?   ?   A . n 
C 3 217 GLY 217 215 ?   ?   ?   A . n 
C 3 218 GLY 218 216 ?   ?   ?   A . n 
C 3 219 GLY 219 217 ?   ?   ?   A . n 
C 3 220 HIS 220 218 ?   ?   ?   A . n 
C 3 221 HIS 221 219 ?   ?   ?   A . n 
C 3 222 HIS 222 220 ?   ?   ?   A . n 
C 3 223 HIS 223 221 ?   ?   ?   A . n 
C 3 224 HIS 224 222 ?   ?   ?   A . n 
C 3 225 HIS 225 223 ?   ?   ?   A . n 
D 4 1   SER 1   -1  ?   ?   ?   C . n 
D 4 2   PRO 2   0   ?   ?   ?   C . n 
D 4 3   ASP 3   1   ?   ?   ?   C . n 
D 4 4   ILE 4   2   2   ILE ILE C . n 
D 4 5   GLN 5   3   3   GLN GLN C . n 
D 4 6   MET 6   4   4   MET MET C . n 
D 4 7   THR 7   5   5   THR THR C . n 
D 4 8   GLN 8   6   6   GLN GLN C . n 
D 4 9   SER 9   7   7   SER SER C . n 
D 4 10  PRO 10  8   8   PRO PRO C . n 
D 4 11  ALA 11  9   9   ALA ALA C . n 
D 4 12  SER 12  10  10  SER SER C . n 
D 4 13  LEU 13  11  11  LEU LEU C . n 
D 4 14  SER 14  12  12  SER SER C . n 
D 4 15  ALA 15  13  13  ALA ALA C . n 
D 4 16  SER 16  14  14  SER SER C . n 
D 4 17  VAL 17  15  15  VAL VAL C . n 
D 4 18  GLY 18  16  16  GLY GLY C . n 
D 4 19  GLU 19  17  17  GLU GLU C . n 
D 4 20  THR 20  18  18  THR THR C . n 
D 4 21  VAL 21  19  19  VAL VAL C . n 
D 4 22  THR 22  20  20  THR THR C . n 
D 4 23  ILE 23  21  21  ILE ILE C . n 
D 4 24  THR 24  22  22  THR THR C . n 
D 4 25  CYS 25  23  23  CYS CYS C . n 
D 4 26  ARG 26  24  24  ARG ARG C . n 
D 4 27  ALA 27  25  25  ALA ALA C . n 
D 4 28  SER 28  26  26  SER SER C . n 
D 4 29  GLU 29  27  27  GLU GLU C . n 
D 4 30  ASN 30  28  28  ASN ASN C . n 
D 4 31  ILE 31  29  29  ILE ILE C . n 
D 4 32  TYR 32  30  30  TYR TYR C . n 
D 4 33  SER 33  31  31  SER SER C . n 
D 4 34  ASN 34  32  32  ASN ASN C . n 
D 4 35  LEU 35  33  33  LEU LEU C . n 
D 4 36  ALA 36  34  34  ALA ALA C . n 
D 4 37  TRP 37  35  35  TRP TRP C . n 
D 4 38  TYR 38  36  36  TYR TYR C . n 
D 4 39  GLN 39  37  37  GLN GLN C . n 
D 4 40  GLN 40  38  38  GLN GLN C . n 
D 4 41  LYS 41  39  39  LYS LYS C . n 
D 4 42  GLN 42  40  40  GLN GLN C . n 
D 4 43  GLY 43  41  41  GLY GLY C . n 
D 4 44  LYS 44  42  42  LYS LYS C . n 
D 4 45  SER 45  43  43  SER SER C . n 
D 4 46  PRO 46  44  44  PRO PRO C . n 
D 4 47  GLN 47  45  45  GLN GLN C . n 
D 4 48  LEU 48  46  46  LEU LEU C . n 
D 4 49  LEU 49  47  47  LEU LEU C . n 
D 4 50  VAL 50  48  48  VAL VAL C . n 
D 4 51  ASP 51  49  49  ASP ASP C . n 
D 4 52  GLY 52  50  50  GLY GLY C . n 
D 4 53  ALA 53  51  51  ALA ALA C . n 
D 4 54  THR 54  52  52  THR THR C . n 
D 4 55  ASN 55  53  53  ASN ASN C . n 
D 4 56  LEU 56  54  54  LEU LEU C . n 
D 4 57  ALA 57  55  55  ALA ALA C . n 
D 4 58  ASP 58  56  56  ASP ASP C . n 
D 4 59  GLY 59  57  57  GLY GLY C . n 
D 4 60  VAL 60  58  58  VAL VAL C . n 
D 4 61  PRO 61  59  59  PRO PRO C . n 
D 4 62  SER 62  60  60  SER SER C . n 
D 4 63  ARG 63  61  61  ARG ARG C . n 
D 4 64  PHE 64  62  62  PHE PHE C . n 
D 4 65  SER 65  63  63  SER SER C . n 
D 4 66  GLY 66  64  64  GLY GLY C . n 
D 4 67  SER 67  65  65  SER SER C . n 
D 4 68  GLY 68  66  66  GLY GLY C . n 
D 4 69  SER 69  67  67  SER SER C . n 
D 4 70  GLY 70  68  68  GLY GLY C . n 
D 4 71  THR 71  69  69  THR THR C . n 
D 4 72  GLN 72  70  70  GLN GLN C . n 
D 4 73  PHE 73  71  71  PHE PHE C . n 
D 4 74  SER 74  72  72  SER SER C . n 
D 4 75  LEU 75  73  73  LEU LEU C . n 
D 4 76  LYS 76  74  74  LYS LYS C . n 
D 4 77  ILE 77  75  75  ILE ILE C . n 
D 4 78  ASN 78  76  76  ASN ASN C . n 
D 4 79  SER 79  77  77  SER SER C . n 
D 4 80  VAL 80  78  78  VAL VAL C . n 
D 4 81  GLN 81  79  79  GLN GLN C . n 
D 4 82  SER 82  80  80  SER SER C . n 
D 4 83  GLU 83  81  81  GLU GLU C . n 
D 4 84  ASP 84  82  82  ASP ASP C . n 
D 4 85  PHE 85  83  83  PHE PHE C . n 
D 4 86  GLY 86  84  84  GLY GLY C . n 
D 4 87  ASN 87  85  85  ASN ASN C . n 
D 4 88  TYR 88  86  86  TYR TYR C . n 
D 4 89  TYR 89  87  87  TYR TYR C . n 
D 4 90  CYS 90  88  88  CYS CYS C . n 
D 4 91  GLN 91  89  89  GLN GLN C . n 
D 4 92  HIS 92  90  90  HIS HIS C . n 
D 4 93  PHE 93  91  91  PHE PHE C . n 
D 4 94  TYR 94  92  92  TYR TYR C . n 
D 4 95  GLY 95  93  93  GLY GLY C . n 
D 4 96  THR 96  94  94  THR THR C . n 
D 4 97  PRO 97  95  95  PRO PRO C . n 
D 4 98  PHE 98  96  96  PHE PHE C . n 
D 4 99  THR 99  97  97  THR THR C . n 
D 4 100 PHE 100 98  98  PHE PHE C . n 
D 4 101 GLY 101 99  99  GLY GLY C . n 
D 4 102 THR 102 100 100 THR THR C . n 
D 4 103 GLY 103 101 101 GLY GLY C . n 
D 4 104 THR 104 102 102 THR THR C . n 
D 4 105 LYS 105 103 103 LYS LYS C . n 
D 4 106 LEU 106 104 104 LEU LEU C . n 
D 4 107 GLU 107 105 105 GLU GLU C . n 
D 4 108 MET 108 106 106 MET MET C . n 
D 4 109 LYS 109 107 ?   ?   ?   C . n 
D 4 110 ARG 110 108 ?   ?   ?   C . n 
D 4 111 ALA 111 109 ?   ?   ?   C . n 
D 4 112 ASP 112 110 ?   ?   ?   C . n 
D 4 113 ALA 113 111 ?   ?   ?   C . n 
D 4 114 ALA 114 112 ?   ?   ?   C . n 
D 4 115 PRO 115 113 ?   ?   ?   C . n 
D 4 116 THR 116 114 ?   ?   ?   C . n 
D 4 117 VAL 117 115 ?   ?   ?   C . n 
D 4 118 SER 118 116 ?   ?   ?   C . n 
D 4 119 ILE 119 117 ?   ?   ?   C . n 
D 4 120 PHE 120 118 ?   ?   ?   C . n 
D 4 121 PRO 121 119 ?   ?   ?   C . n 
D 4 122 PRO 122 120 ?   ?   ?   C . n 
D 4 123 SER 123 121 ?   ?   ?   C . n 
D 4 124 SER 124 122 ?   ?   ?   C . n 
D 4 125 GLU 125 123 ?   ?   ?   C . n 
D 4 126 GLN 126 124 ?   ?   ?   C . n 
D 4 127 LEU 127 125 ?   ?   ?   C . n 
D 4 128 THR 128 126 ?   ?   ?   C . n 
D 4 129 SER 129 127 ?   ?   ?   C . n 
D 4 130 GLY 130 128 ?   ?   ?   C . n 
D 4 131 GLY 131 129 ?   ?   ?   C . n 
D 4 132 ALA 132 130 ?   ?   ?   C . n 
D 4 133 SER 133 131 ?   ?   ?   C . n 
D 4 134 VAL 134 132 ?   ?   ?   C . n 
D 4 135 VAL 135 133 ?   ?   ?   C . n 
D 4 136 CYS 136 134 ?   ?   ?   C . n 
D 4 137 PHE 137 135 ?   ?   ?   C . n 
D 4 138 LEU 138 136 ?   ?   ?   C . n 
D 4 139 ASN 139 137 ?   ?   ?   C . n 
D 4 140 ASN 140 138 ?   ?   ?   C . n 
D 4 141 PHE 141 139 ?   ?   ?   C . n 
D 4 142 TYR 142 140 ?   ?   ?   C . n 
D 4 143 PRO 143 141 ?   ?   ?   C . n 
D 4 144 LYS 144 142 ?   ?   ?   C . n 
D 4 145 ASP 145 143 ?   ?   ?   C . n 
D 4 146 ILE 146 144 ?   ?   ?   C . n 
D 4 147 ASN 147 145 ?   ?   ?   C . n 
D 4 148 VAL 148 146 ?   ?   ?   C . n 
D 4 149 LYS 149 147 ?   ?   ?   C . n 
D 4 150 TRP 150 148 ?   ?   ?   C . n 
D 4 151 LYS 151 149 ?   ?   ?   C . n 
D 4 152 ILE 152 150 ?   ?   ?   C . n 
D 4 153 ASP 153 151 ?   ?   ?   C . n 
D 4 154 GLY 154 152 ?   ?   ?   C . n 
D 4 155 SER 155 153 ?   ?   ?   C . n 
D 4 156 GLU 156 154 ?   ?   ?   C . n 
D 4 157 ARG 157 155 ?   ?   ?   C . n 
D 4 158 GLN 158 156 ?   ?   ?   C . n 
D 4 159 ASN 159 157 ?   ?   ?   C . n 
D 4 160 GLY 160 158 ?   ?   ?   C . n 
D 4 161 VAL 161 159 ?   ?   ?   C . n 
D 4 162 LEU 162 160 ?   ?   ?   C . n 
D 4 163 ASN 163 161 ?   ?   ?   C . n 
D 4 164 SER 164 162 ?   ?   ?   C . n 
D 4 165 TRP 165 163 ?   ?   ?   C . n 
D 4 166 THR 166 164 ?   ?   ?   C . n 
D 4 167 ASP 167 165 ?   ?   ?   C . n 
D 4 168 GLN 168 166 ?   ?   ?   C . n 
D 4 169 ASP 169 167 ?   ?   ?   C . n 
D 4 170 SER 170 168 ?   ?   ?   C . n 
D 4 171 LYS 171 169 ?   ?   ?   C . n 
D 4 172 ASP 172 170 ?   ?   ?   C . n 
D 4 173 SER 173 171 ?   ?   ?   C . n 
D 4 174 THR 174 172 ?   ?   ?   C . n 
D 4 175 TYR 175 173 ?   ?   ?   C . n 
D 4 176 SER 176 174 ?   ?   ?   C . n 
D 4 177 MET 177 175 ?   ?   ?   C . n 
D 4 178 SER 178 176 ?   ?   ?   C . n 
D 4 179 SER 179 177 ?   ?   ?   C . n 
D 4 180 THR 180 178 ?   ?   ?   C . n 
D 4 181 LEU 181 179 ?   ?   ?   C . n 
D 4 182 THR 182 180 ?   ?   ?   C . n 
D 4 183 LEU 183 181 ?   ?   ?   C . n 
D 4 184 THR 184 182 ?   ?   ?   C . n 
D 4 185 LYS 185 183 ?   ?   ?   C . n 
D 4 186 ASP 186 184 ?   ?   ?   C . n 
D 4 187 GLU 187 185 ?   ?   ?   C . n 
D 4 188 TYR 188 186 ?   ?   ?   C . n 
D 4 189 GLU 189 187 ?   ?   ?   C . n 
D 4 190 ARG 190 188 ?   ?   ?   C . n 
D 4 191 HIS 191 189 ?   ?   ?   C . n 
D 4 192 ASN 192 190 ?   ?   ?   C . n 
D 4 193 SER 193 191 ?   ?   ?   C . n 
D 4 194 TYR 194 192 ?   ?   ?   C . n 
D 4 195 THR 195 193 ?   ?   ?   C . n 
D 4 196 CYS 196 194 ?   ?   ?   C . n 
D 4 197 GLU 197 195 ?   ?   ?   C . n 
D 4 198 ALA 198 196 ?   ?   ?   C . n 
D 4 199 THR 199 197 ?   ?   ?   C . n 
D 4 200 HIS 200 198 ?   ?   ?   C . n 
D 4 201 LYS 201 199 ?   ?   ?   C . n 
D 4 202 THR 202 200 ?   ?   ?   C . n 
D 4 203 SER 203 201 ?   ?   ?   C . n 
D 4 204 THR 204 202 ?   ?   ?   C . n 
D 4 205 SER 205 203 ?   ?   ?   C . n 
D 4 206 PRO 206 204 ?   ?   ?   C . n 
D 4 207 ILE 207 205 ?   ?   ?   C . n 
D 4 208 VAL 208 206 ?   ?   ?   C . n 
D 4 209 LYS 209 207 ?   ?   ?   C . n 
D 4 210 SER 210 208 ?   ?   ?   C . n 
D 4 211 PHE 211 209 ?   ?   ?   C . n 
D 4 212 ASN 212 210 ?   ?   ?   C . n 
D 4 213 ARG 213 211 ?   ?   ?   C . n 
D 4 214 ASN 214 212 ?   ?   ?   C . n 
D 4 215 GLU 215 213 ?   ?   ?   C . n 
D 4 216 CYS 216 214 ?   ?   ?   C . n 
E 5 1   PHE 1   1   1   PHE PHE D . n 
E 5 2   ALA 2   2   2   ALA ALA D . n 
E 5 3   CYS 3   3   3   CYS CYS D . n 
E 5 4   LYS 4   4   4   LYS LYS D . n 
E 5 5   THR 5   5   5   THR THR D . n 
E 5 6   ALA 6   6   6   ALA ALA D . n 
E 5 7   SER 7   7   7   SER SER D . n 
E 5 8   GLY 8   8   8   GLY GLY D . n 
E 5 9   THR 9   9   9   THR THR D . n 
E 5 10  ALA 10  10  10  ALA ALA D . n 
E 5 11  ILE 11  11  11  ILE ILE D . n 
E 5 12  PRO 12  12  12  PRO PRO D . n 
E 5 13  ILE 13  13  13  ILE ILE D . n 
E 5 14  GLY 14  14  14  GLY GLY D . n 
E 5 15  ALA 15  15  15  ALA ALA D . n 
E 5 16  ALA 16  16  16  ALA ALA D . n 
E 5 17  SER 17  17  17  SER SER D . n 
E 5 18  ALA 18  18  18  ALA ALA D . n 
E 5 19  ASN 19  19  19  ASN ASN D . n 
E 5 20  VAL 20  20  20  VAL VAL D . n 
E 5 21  TYR 21  21  21  TYR TYR D . n 
E 5 22  VAL 22  22  22  VAL VAL D . n 
E 5 23  ASN 23  23  23  ASN ASN D . n 
E 5 24  LEU 24  24  24  LEU LEU D . n 
E 5 25  ALA 25  25  25  ALA ALA D . n 
E 5 26  PRO 26  26  26  PRO PRO D . n 
E 5 27  ALA 27  27  27  ALA ALA D . n 
E 5 28  VAL 28  28  28  VAL VAL D . n 
E 5 29  ASN 29  29  29  ASN ASN D . n 
E 5 30  VAL 30  30  30  VAL VAL D . n 
E 5 31  GLY 31  31  31  GLY GLY D . n 
E 5 32  GLN 32  32  32  GLN GLN D . n 
E 5 33  ASN 33  33  33  ASN ASN D . n 
E 5 34  LEU 34  34  34  LEU LEU D . n 
E 5 35  VAL 35  35  35  VAL VAL D . n 
E 5 36  VAL 36  36  36  VAL VAL D . n 
E 5 37  ASP 37  37  37  ASP ASP D . n 
E 5 38  LEU 38  38  38  LEU LEU D . n 
E 5 39  SER 39  39  39  SER SER D . n 
E 5 40  THR 40  40  40  THR THR D . n 
E 5 41  GLN 41  41  41  GLN GLN D . n 
E 5 42  ILE 42  42  42  ILE ILE D . n 
E 5 43  PHE 43  43  43  PHE PHE D . n 
E 5 44  CYS 44  44  44  CYS CYS D . n 
E 5 45  HIS 45  45  45  HIS HIS D . n 
E 5 46  ASN 46  46  46  ASN ASN D . n 
E 5 47  ASP 47  47  47  ASP ASP D . n 
E 5 48  TYR 48  48  48  TYR TYR D . n 
E 5 49  PRO 49  49  49  PRO PRO D . n 
E 5 50  GLU 50  50  50  GLU GLU D . n 
E 5 51  THR 51  51  51  THR THR D . n 
E 5 52  ILE 52  52  52  ILE ILE D . n 
E 5 53  THR 53  53  53  THR THR D . n 
E 5 54  ASP 54  54  54  ASP ASP D . n 
E 5 55  TYR 55  55  55  TYR TYR D . n 
E 5 56  VAL 56  56  56  VAL VAL D . n 
E 5 57  THR 57  57  57  THR THR D . n 
E 5 58  LEU 58  58  58  LEU LEU D . n 
E 5 59  GLN 59  59  59  GLN GLN D . n 
E 5 60  ARG 60  60  60  ARG ARG D . n 
E 5 61  GLY 61  61  61  GLY GLY D . n 
E 5 62  SER 62  62  62  SER SER D . n 
E 5 63  ALA 63  63  63  ALA ALA D . n 
E 5 64  TYR 64  64  64  TYR TYR D . n 
E 5 65  GLY 65  65  65  GLY GLY D . n 
E 5 66  GLY 66  66  66  GLY GLY D . n 
E 5 67  VAL 67  67  67  VAL VAL D . n 
E 5 68  LEU 68  68  68  LEU LEU D . n 
E 5 69  SER 69  69  69  SER SER D . n 
E 5 70  SER 70  70  70  SER SER D . n 
E 5 71  PHE 71  71  71  PHE PHE D . n 
E 5 72  SER 72  72  72  SER SER D . n 
E 5 73  GLY 73  73  73  GLY GLY D . n 
E 5 74  THR 74  74  74  THR THR D . n 
E 5 75  VAL 75  75  75  VAL VAL D . n 
E 5 76  LYS 76  76  76  LYS LYS D . n 
E 5 77  TYR 77  77  77  TYR TYR D . n 
E 5 78  SER 78  78  78  SER SER D . n 
E 5 79  GLY 79  79  79  GLY GLY D . n 
E 5 80  SER 80  80  80  SER SER D . n 
E 5 81  SER 81  81  81  SER SER D . n 
E 5 82  TYR 82  82  82  TYR TYR D . n 
E 5 83  PRO 83  83  83  PRO PRO D . n 
E 5 84  PHE 84  84  84  PHE PHE D . n 
E 5 85  PRO 85  85  85  PRO PRO D . n 
E 5 86  THR 86  86  86  THR THR D . n 
E 5 87  THR 87  87  87  THR THR D . n 
E 5 88  SER 88  88  88  SER SER D . n 
E 5 89  GLU 89  89  89  GLU GLU D . n 
E 5 90  THR 90  90  90  THR THR D . n 
E 5 91  PRO 91  91  91  PRO PRO D . n 
E 5 92  ARG 92  92  92  ARG ARG D . n 
E 5 93  VAL 93  93  93  VAL VAL D . n 
E 5 94  VAL 94  94  94  VAL VAL D . n 
E 5 95  TYR 95  95  95  TYR TYR D . n 
E 5 96  ASN 96  96  96  ASN ASN D . n 
E 5 97  SER 97  97  97  SER SER D . n 
E 5 98  ARG 98  98  98  ARG ARG D . n 
E 5 99  THR 99  99  99  THR THR D . n 
E 5 100 ASP 100 100 100 ASP ASP D . n 
E 5 101 LYS 101 101 101 LYS LYS D . n 
E 5 102 PRO 102 102 102 PRO PRO D . n 
E 5 103 TRP 103 103 103 TRP TRP D . n 
E 5 104 PRO 104 104 104 PRO PRO D . n 
E 5 105 VAL 105 105 105 VAL VAL D . n 
E 5 106 ALA 106 106 106 ALA ALA D . n 
E 5 107 LEU 107 107 107 LEU LEU D . n 
E 5 108 TYR 108 108 108 TYR TYR D . n 
E 5 109 LEU 109 109 109 LEU LEU D . n 
E 5 110 THR 110 110 110 THR THR D . n 
E 5 111 PRO 111 111 111 PRO PRO D . n 
E 5 112 VAL 112 112 112 VAL VAL D . n 
E 5 113 SER 113 113 113 SER SER D . n 
E 5 114 SER 114 114 114 SER SER D . n 
E 5 115 ALA 115 115 115 ALA ALA D . n 
E 5 116 GLY 116 116 116 GLY GLY D . n 
E 5 117 GLY 117 117 117 GLY GLY D . n 
E 5 118 VAL 118 118 118 VAL VAL D . n 
E 5 119 ALA 119 119 119 ALA ALA D . n 
E 5 120 ILE 120 120 120 ILE ILE D . n 
E 5 121 LYS 121 121 121 LYS LYS D . n 
E 5 122 ALA 122 122 122 ALA ALA D . n 
E 5 123 GLY 123 123 123 GLY GLY D . n 
E 5 124 SER 124 124 124 SER SER D . n 
E 5 125 LEU 125 125 125 LEU LEU D . n 
E 5 126 ILE 126 126 126 ILE ILE D . n 
E 5 127 ALA 127 127 127 ALA ALA D . n 
E 5 128 VAL 128 128 128 VAL VAL D . n 
E 5 129 LEU 129 129 129 LEU LEU D . n 
E 5 130 ILE 130 130 130 ILE ILE D . n 
E 5 131 LEU 131 131 131 LEU LEU D . n 
E 5 132 ARG 132 132 132 ARG ARG D . n 
E 5 133 GLN 133 133 133 GLN GLN D . n 
E 5 134 THR 134 134 134 THR THR D . n 
E 5 135 ASN 135 135 135 ASN ASN D . n 
E 5 136 ASN 136 136 136 ASN ASN D . n 
E 5 137 TYR 137 137 137 TYR TYR D . n 
E 5 138 ASN 138 138 138 ASN ASN D . n 
E 5 139 SER 139 139 139 SER SER D . n 
E 5 140 ASP 140 140 140 ASP ASP D . n 
E 5 141 ASP 141 141 141 ASP ASP D . n 
E 5 142 PHE 142 142 142 PHE PHE D . n 
E 5 143 GLN 143 143 143 GLN GLN D . n 
E 5 144 PHE 144 144 144 PHE PHE D . n 
E 5 145 VAL 145 145 145 VAL VAL D . n 
E 5 146 TRP 146 146 146 TRP TRP D . n 
E 5 147 ASN 147 147 147 ASN ASN D . n 
E 5 148 ILE 148 148 148 ILE ILE D . n 
E 5 149 TYR 149 149 149 TYR TYR D . n 
E 5 150 ALA 150 150 150 ALA ALA D . n 
E 5 151 ASN 151 151 151 ASN ASN D . n 
E 5 152 ASN 152 152 152 ASN ASN D . n 
E 5 153 ASP 153 153 153 ASP ASP D . n 
E 5 154 VAL 154 154 154 VAL VAL D . n 
E 5 155 VAL 155 155 155 VAL VAL D . n 
E 5 156 VAL 156 156 156 VAL VAL D . n 
E 5 157 PRO 157 157 157 PRO PRO D . n 
E 5 158 THR 158 158 158 THR THR D . n 
E 5 159 GLY 159 159 159 GLY GLY D . n 
E 5 160 GLY 160 160 160 GLY GLY D . n 
E 5 161 CYS 161 161 161 CYS CYS D . n 
E 5 162 ASP 162 162 162 ASP ASP D . n 
E 5 163 VAL 163 163 163 VAL VAL D . n 
E 5 164 SER 164 164 164 SER SER D . n 
E 5 165 ALA 165 165 ?   ?   ?   D . n 
E 5 166 ARG 166 166 ?   ?   ?   D . n 
E 5 167 ASP 167 167 ?   ?   ?   D . n 
E 5 168 VAL 168 168 ?   ?   ?   D . n 
E 5 169 THR 169 169 ?   ?   ?   D . n 
E 5 170 VAL 170 170 ?   ?   ?   D . n 
E 5 171 THR 171 171 ?   ?   ?   D . n 
E 5 172 LEU 172 172 ?   ?   ?   D . n 
E 5 173 PRO 173 173 ?   ?   ?   D . n 
E 5 174 ASP 174 174 ?   ?   ?   D . n 
E 5 175 TYR 175 175 ?   ?   ?   D . n 
E 5 176 PRO 176 176 ?   ?   ?   D . n 
E 5 177 GLY 177 177 ?   ?   ?   D . n 
E 5 178 SER 178 178 ?   ?   ?   D . n 
E 5 179 VAL 179 179 ?   ?   ?   D . n 
E 5 180 PRO 180 180 ?   ?   ?   D . n 
E 5 181 ILE 181 181 ?   ?   ?   D . n 
E 5 182 PRO 182 182 ?   ?   ?   D . n 
E 5 183 LEU 183 183 ?   ?   ?   D . n 
E 5 184 THR 184 184 ?   ?   ?   D . n 
E 5 185 VAL 185 185 ?   ?   ?   D . n 
E 5 186 TYR 186 186 ?   ?   ?   D . n 
E 5 187 CYS 187 187 ?   ?   ?   D . n 
E 5 188 ALA 188 188 ?   ?   ?   D . n 
E 5 189 LYS 189 189 ?   ?   ?   D . n 
E 5 190 SER 190 190 ?   ?   ?   D . n 
E 5 191 GLN 191 191 ?   ?   ?   D . n 
E 5 192 ASN 192 192 ?   ?   ?   D . n 
E 5 193 LEU 193 193 ?   ?   ?   D . n 
E 5 194 GLY 194 194 ?   ?   ?   D . n 
E 5 195 TYR 195 195 ?   ?   ?   D . n 
E 5 196 TYR 196 196 ?   ?   ?   D . n 
E 5 197 LEU 197 197 ?   ?   ?   D . n 
E 5 198 SER 198 198 ?   ?   ?   D . n 
E 5 199 GLY 199 199 ?   ?   ?   D . n 
E 5 200 THR 200 200 ?   ?   ?   D . n 
E 5 201 THR 201 201 ?   ?   ?   D . n 
E 5 202 ALA 202 202 ?   ?   ?   D . n 
E 5 203 ASP 203 203 ?   ?   ?   D . n 
E 5 204 ALA 204 204 ?   ?   ?   D . n 
E 5 205 GLY 205 205 ?   ?   ?   D . n 
E 5 206 ASN 206 206 ?   ?   ?   D . n 
E 5 207 SER 207 207 ?   ?   ?   D . n 
E 5 208 ILE 208 208 ?   ?   ?   D . n 
E 5 209 PHE 209 209 ?   ?   ?   D . n 
E 5 210 THR 210 210 ?   ?   ?   D . n 
E 5 211 ASN 211 211 ?   ?   ?   D . n 
E 5 212 THR 212 212 ?   ?   ?   D . n 
E 5 213 ALA 213 213 ?   ?   ?   D . n 
E 5 214 SER 214 214 ?   ?   ?   D . n 
E 5 215 PHE 215 215 ?   ?   ?   D . n 
E 5 216 SER 216 216 ?   ?   ?   D . n 
E 5 217 PRO 217 217 ?   ?   ?   D . n 
E 5 218 ALA 218 218 ?   ?   ?   D . n 
E 5 219 GLN 219 219 ?   ?   ?   D . n 
E 5 220 GLY 220 220 ?   ?   ?   D . n 
E 5 221 VAL 221 221 ?   ?   ?   D . n 
E 5 222 GLY 222 222 ?   ?   ?   D . n 
E 5 223 VAL 223 223 ?   ?   ?   D . n 
E 5 224 GLN 224 224 ?   ?   ?   D . n 
E 5 225 LEU 225 225 ?   ?   ?   D . n 
E 5 226 THR 226 226 ?   ?   ?   D . n 
E 5 227 ARG 227 227 ?   ?   ?   D . n 
E 5 228 GLN 228 228 ?   ?   ?   D . n 
E 5 229 GLY 229 229 ?   ?   ?   D . n 
E 5 230 THR 230 230 ?   ?   ?   D . n 
E 5 231 ILE 231 231 ?   ?   ?   D . n 
E 5 232 ILE 232 232 ?   ?   ?   D . n 
E 5 233 PRO 233 233 ?   ?   ?   D . n 
E 5 234 ALA 234 234 ?   ?   ?   D . n 
E 5 235 ASN 235 235 ?   ?   ?   D . n 
E 5 236 ASN 236 236 ?   ?   ?   D . n 
E 5 237 THR 237 237 ?   ?   ?   D . n 
E 5 238 VAL 238 238 ?   ?   ?   D . n 
E 5 239 SER 239 239 ?   ?   ?   D . n 
E 5 240 LEU 240 240 ?   ?   ?   D . n 
E 5 241 GLY 241 241 ?   ?   ?   D . n 
E 5 242 ALA 242 242 ?   ?   ?   D . n 
E 5 243 VAL 243 243 ?   ?   ?   D . n 
E 5 244 GLY 244 244 ?   ?   ?   D . n 
E 5 245 THR 245 245 ?   ?   ?   D . n 
E 5 246 SER 246 246 ?   ?   ?   D . n 
E 5 247 ALA 247 247 ?   ?   ?   D . n 
E 5 248 VAL 248 248 ?   ?   ?   D . n 
E 5 249 SER 249 249 ?   ?   ?   D . n 
E 5 250 LEU 250 250 ?   ?   ?   D . n 
E 5 251 GLY 251 251 ?   ?   ?   D . n 
E 5 252 LEU 252 252 ?   ?   ?   D . n 
E 5 253 THR 253 253 ?   ?   ?   D . n 
E 5 254 ALA 254 254 ?   ?   ?   D . n 
E 5 255 ASN 255 255 ?   ?   ?   D . n 
E 5 256 TYR 256 256 ?   ?   ?   D . n 
E 5 257 ALA 257 257 ?   ?   ?   D . n 
E 5 258 ARG 258 258 ?   ?   ?   D . n 
E 5 259 THR 259 259 ?   ?   ?   D . n 
E 5 260 GLY 260 260 ?   ?   ?   D . n 
E 5 261 GLY 261 261 ?   ?   ?   D . n 
E 5 262 GLN 262 262 ?   ?   ?   D . n 
E 5 263 VAL 263 263 ?   ?   ?   D . n 
E 5 264 THR 264 264 ?   ?   ?   D . n 
E 5 265 ALA 265 265 ?   ?   ?   D . n 
E 5 266 GLY 266 266 ?   ?   ?   D . n 
E 5 267 ASN 267 267 ?   ?   ?   D . n 
E 5 268 VAL 268 268 ?   ?   ?   D . n 
E 5 269 GLN 269 269 ?   ?   ?   D . n 
E 5 270 SER 270 270 ?   ?   ?   D . n 
E 5 271 ILE 271 271 ?   ?   ?   D . n 
E 5 272 ILE 272 272 ?   ?   ?   D . n 
E 5 273 GLY 273 273 ?   ?   ?   D . n 
E 5 274 VAL 274 274 ?   ?   ?   D . n 
E 5 275 THR 275 275 ?   ?   ?   D . n 
E 5 276 PHE 276 276 ?   ?   ?   D . n 
E 5 277 VAL 277 277 ?   ?   ?   D . n 
E 5 278 TYR 278 278 ?   ?   ?   D . n 
E 5 279 GLN 279 279 ?   ?   ?   D . n 
E 5 280 GLY 280 280 ?   ?   ?   D . n 
E 5 281 GLY 281 281 ?   ?   ?   D . n 
E 5 282 SER 282 282 ?   ?   ?   D . n 
E 5 283 SER 283 283 ?   ?   ?   D . n 
E 5 284 GLY 284 284 ?   ?   ?   D . n 
E 5 285 GLY 285 285 ?   ?   ?   D . n 
E 5 286 GLY 286 286 ?   ?   ?   D . n 
E 5 287 ALA 287 287 ?   ?   ?   D . n 
E 5 288 ASP 288 288 ?   ?   ?   D . n 
E 5 289 VAL 289 289 ?   ?   ?   D . n 
E 5 290 THR 290 290 ?   ?   ?   D . n 
E 5 291 ILE 291 291 ?   ?   ?   D . n 
E 5 292 THR 292 292 ?   ?   ?   D . n 
E 5 293 VAL 293 293 ?   ?   ?   D . n 
E 5 294 ASN 294 294 ?   ?   ?   D . n 
E 5 295 GLY 295 295 ?   ?   ?   D . n 
E 5 296 LYS 296 296 ?   ?   ?   D . n 
E 5 297 VAL 297 297 ?   ?   ?   D . n 
E 5 298 VAL 298 298 ?   ?   ?   D . n 
E 5 299 ALA 299 299 ?   ?   ?   D . n 
E 5 300 LYS 300 300 ?   ?   ?   D . n 
E 5 301 GLY 301 301 ?   ?   ?   D . n 
E 5 302 GLY 302 302 ?   ?   ?   D . n 
E 5 303 HIS 303 303 ?   ?   ?   D . n 
E 5 304 HIS 304 304 ?   ?   ?   D . n 
E 5 305 HIS 305 305 ?   ?   ?   D . n 
E 5 306 HIS 306 306 ?   ?   ?   D . n 
E 5 307 HIS 307 307 ?   ?   ?   D . n 
E 5 308 HIS 308 308 ?   ?   ?   D . n 
E 5 309 HIS 309 309 ?   ?   ?   D . n 
E 5 310 HIS 310 310 ?   ?   ?   D . 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 A PHE 88 ? CG  ? C PHE 90 CG  
2 1 Y 1 A PHE 88 ? CD1 ? C PHE 90 CD1 
3 1 Y 1 A PHE 88 ? CD2 ? C PHE 90 CD2 
4 1 Y 1 A PHE 88 ? CE1 ? C PHE 90 CE1 
5 1 Y 1 A PHE 88 ? CE2 ? C PHE 90 CE2 
6 1 Y 1 A PHE 88 ? CZ  ? C PHE 90 CZ  
# 
_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                     9D6F 
_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                         9D6F 
_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                   9D6F 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9D6F 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 4786 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.839 ? 6509 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.177 ? 657  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.049 ? 715  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.007 ? 830  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9D6F 
_struct.title                        'Cryo-EM structure of E. coli FimH lectin domain bound to Fabs 440-2 and 454-3' 
_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        9D6F 
_struct_keywords.text            'Antigen, complex, adhesion, STRUCTURAL PROTEIN, CELL ADHESION, SUGAR BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'CELL ADHESION,SUGAR BINDING PROTEIN' 
# 
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 ? 
# 
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 PDB 9D6F       9D6F   ? 1 ? 1  
2 PDB 9D6F       9D6F   ? 2 ? 1  
3 PDB 9D6F       9D6F   ? 3 ? 1  
4 PDB 9D6F       9D6F   ? 4 ? 1  
5 UNP FIMH_ECOLI P08191 ? 5 
;FACKTANGTAIPIGGGSANVYVNLAPVVNVGQNLVVDLSTQIFCHNDYPETITDYVTLQRGSAYGGVLSNFSGTVKYSGS
SYPFPTTSETPRVVYNSRTDKPWPVALYLTPVSSAGGVAIKAGSLIAVLILRQTNNYNSDDFQFVWNIYANNDVVVPTGG
CDVSARDVTVTLPDYPGSVPIPLTVYCAKSQNLGYYLSGTTADAGNSIFTNTASFSPAQGVGVQLTRNGTIIPANNTVSL
GAVGTSAVSLGLTANYARTGGQVTAGNVQSIIGVTFVYQ
;
22 
6 UNP FIMG_ECOLI P08190 ? 5 ADVTITVNGKVVAK 24 
# 
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 9D6F L 1   ? 221 ? 9D6F   -1 ? 219 ? -1  219 
2 2 9D6F H 1   ? 230 ? 9D6F   -1 ? 228 ? -1  228 
3 3 9D6F A 1   ? 225 ? 9D6F   -1 ? 223 ? -1  223 
4 4 9D6F C 1   ? 216 ? 9D6F   -1 ? 214 ? -1  214 
5 5 9D6F D 1   ? 279 ? P08191 22 ? 300 ? 1   279 
6 6 9D6F D 287 ? 300 ? P08190 24 ? 37  ? 287 300 
# 
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 
5 9D6F SER D 7   ? UNP P08191 ASN 28  'engineered mutation' 7   1  
5 9D6F ALA D 15  ? UNP P08191 GLY 36  'engineered mutation' 15  2  
5 9D6F ALA D 16  ? UNP P08191 GLY 37  'engineered mutation' 16  3  
5 9D6F ALA D 27  ? UNP P08191 VAL 48  'engineered mutation' 27  4  
5 9D6F SER D 70  ? UNP P08191 ASN 91  'engineered mutation' 70  5  
5 9D6F GLN D 228 ? UNP P08191 ASN 249 'engineered mutation' 228 6  
5 9D6F GLY D 280 ? UNP P08191 ?   ?   linker                280 7  
5 9D6F GLY D 281 ? UNP P08191 ?   ?   linker                281 8  
5 9D6F SER D 282 ? UNP P08191 ?   ?   linker                282 9  
5 9D6F SER D 283 ? UNP P08191 ?   ?   linker                283 10 
5 9D6F GLY D 284 ? UNP P08191 ?   ?   linker                284 11 
5 9D6F GLY D 285 ? UNP P08191 ?   ?   linker                285 12 
5 9D6F GLY D 286 ? UNP P08191 ?   ?   linker                286 13 
6 9D6F GLY D 301 ? UNP P08190 ?   ?   'expression tag'      301 14 
6 9D6F GLY D 302 ? UNP P08190 ?   ?   'expression tag'      302 15 
6 9D6F HIS D 303 ? UNP P08190 ?   ?   'expression tag'      303 16 
6 9D6F HIS D 304 ? UNP P08190 ?   ?   'expression tag'      304 17 
6 9D6F HIS D 305 ? UNP P08190 ?   ?   'expression tag'      305 18 
6 9D6F HIS D 306 ? UNP P08190 ?   ?   'expression tag'      306 19 
6 9D6F HIS D 307 ? UNP P08190 ?   ?   'expression tag'      307 20 
6 9D6F HIS D 308 ? UNP P08190 ?   ?   'expression tag'      308 21 
6 9D6F HIS D 309 ? UNP P08190 ?   ?   'expression tag'      309 22 
6 9D6F HIS D 310 ? UNP P08190 ?   ?   'expression tag'      310 23 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 GLU A 86 ? VAL A 90 ? GLU L 84 VAL L 88 5 ? 5 
HELX_P HELX_P2 AA2 THR C 89 ? SER C 93 ? THR A 87 SER A 91 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 25 SG ? ? ? 1_555 A CYS 95 SG ? ? L CYS 23 L CYS 93 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? B CYS 24 SG ? ? ? 1_555 B CYS 98 SG ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf3 disulf ? ? C CYS 24 SG ? ? ? 1_555 C CYS 98 SG ? ? A CYS 22 A CYS 96 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf4 disulf ? ? D CYS 25 SG ? ? ? 1_555 D CYS 90 SG ? ? C CYS 23 C CYS 88 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf5 disulf ? ? E CYS 3  SG ? ? ? 1_555 E CYS 44 SG ? ? D CYS 3  D CYS 44 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
# 
_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 25 ? CYS A 95 ? CYS L 23 ? 1_555 CYS L 93 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 24 ? CYS B 98 ? CYS H 22 ? 1_555 CYS H 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 24 ? CYS C 98 ? CYS A 22 ? 1_555 CYS A 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 25 ? CYS D 90 ? CYS C 23 ? 1_555 CYS C 88 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS E 3  ? CYS E 44 ? CYS D 3  ? 1_555 CYS D 44 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 3 ? 
AB6 ? 5 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? 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 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? 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 MET A 6   ? THR A 7   ? MET L 4   THR L 5   
AA1 2 SER A 26  ? SER A 27  ? SER L 24  SER L 25  
AA2 1 ASN A 60  ? LEU A 61  ? ASN L 58  LEU L 59  
AA2 2 GLN A 52  ? ARG A 57  ? GLN L 50  ARG L 55  
AA2 3 LEU A 40  ? GLN A 45  ? LEU L 38  GLN L 43  
AA2 4 ALA A 96  ? GLN A 97  ? ALA L 94  GLN L 95  
AA2 5 THR A 104 ? PHE A 105 ? THR L 102 PHE L 103 
AA3 1 ASN A 60  ? LEU A 61  ? ASN L 58  LEU L 59  
AA3 2 GLN A 52  ? ARG A 57  ? GLN L 50  ARG L 55  
AA3 3 LEU A 40  ? GLN A 45  ? LEU L 38  GLN L 43  
AA3 4 VAL A 92  ? TYR A 93  ? VAL L 90  TYR L 91  
AA3 5 THR A 109 ? LYS A 110 ? THR L 107 LYS L 108 
AA4 1 SER A 70  ? GLY A 73  ? SER L 68  GLY L 71  
AA4 2 PHE A 78  ? ARG A 81  ? PHE L 76  ARG L 79  
AA5 1 GLU B 12  ? VAL B 14  ? GLU H 10  VAL H 12  
AA5 2 LEU B 120 ? VAL B 122 ? LEU H 118 VAL H 120 
AA6 1 CYS B 24  ? LYS B 25  ? CYS H 22  LYS H 23  
AA6 2 THR B 80  ? MET B 83  ? THR H 78  MET H 81  
AA6 3 LEU B 72  ? ALA B 74  ? LEU H 70  ALA H 72  
AA7 1 THR B 60  ? TYR B 62  ? THR H 58  TYR H 60  
AA7 2 GLN B 45  ? ILE B 53  ? GLN H 43  ILE H 51  
AA7 3 ILE B 36  ? ARG B 42  ? ILE H 34  ARG H 40  
AA7 4 VAL B 95  ? TYR B 96  ? VAL H 93  TYR H 94  
AA8 1 THR B 60  ? TYR B 62  ? THR H 58  TYR H 60  
AA8 2 GLN B 45  ? ILE B 53  ? GLN H 43  ILE H 51  
AA8 3 ILE B 36  ? ARG B 42  ? ILE H 34  ARG H 40  
AA8 4 ALA B 99  ? ARG B 100 ? ALA H 97  ARG H 98  
AA9 1 LEU C 6   ? GLN C 8   ? LEU A 4   GLN A 6   
AA9 2 CYS C 24  ? ALA C 26  ? CYS A 22  ALA A 24  
AA9 3 THR C 80  ? ALA C 81  ? THR A 78  ALA A 79  
AB1 1 SER C 19  ? LYS C 21  ? SER A 17  LYS A 19  
AB1 2 GLN C 84  ? ASN C 86  ? GLN A 82  ASN A 84  
AB2 1 LEU C 47  ? SER C 53  ? LEU A 45  SER A 51  
AB2 2 MET C 36  ? GLN C 41  ? MET A 34  GLN A 39  
AB2 3 VAL C 95  ? ARG C 100 ? VAL A 93  ARG A 98  
AB3 1 MET D 6   ? THR D 7   ? MET C 4   THR C 5   
AB3 2 VAL D 21  ? ALA D 27  ? VAL C 19  ALA C 25  
AB3 3 GLN D 72  ? ILE D 77  ? GLN C 70  ILE C 75  
AB3 4 SER D 65  ? SER D 67  ? SER C 63  SER C 65  
AB4 1 GLN D 47  ? VAL D 50  ? GLN C 45  VAL C 48  
AB4 2 LEU D 35  ? GLN D 40  ? LEU C 33  GLN C 38  
AB4 3 ASN D 87  ? HIS D 92  ? ASN C 85  HIS C 90  
AB5 1 LYS E 4   ? THR E 5   ? LYS D 4   THR D 5   
AB5 2 ILE E 42  ? CYS E 44  ? ILE D 42  CYS D 44  
AB5 3 LYS E 101 ? PRO E 102 ? LYS D 101 PRO D 102 
AB6 1 SER E 17  ? VAL E 22  ? SER D 17  VAL D 22  
AB6 2 PHE E 142 ? ALA E 150 ? PHE D 142 ALA D 150 
AB6 3 LEU E 125 ? ASN E 135 ? LEU D 125 ASN D 135 
AB6 4 ASP E 54  ? LEU E 58  ? ASP D 54  LEU D 58  
AB6 5 VAL E 93  ? TYR E 95  ? VAL D 93  TYR D 95  
AB7 1 VAL E 36  ? ASP E 37  ? VAL D 36  ASP D 37  
AB7 2 ALA E 106 ? LEU E 107 ? ALA D 106 LEU D 107 
AB8 1 VAL E 75  ? LYS E 76  ? VAL D 75  LYS D 76  
AB8 2 SER E 81  ? TYR E 82  ? SER D 81  TYR D 82  
# 
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 THR A 7   ? N THR L 5   O SER A 26  ? O SER L 24  
AA2 1 2 O ASN A 60  ? O ASN L 58  N TYR A 56  ? N TYR L 54  
AA2 2 3 O GLN A 52  ? O GLN L 50  N LEU A 44  ? N LEU L 42  
AA2 3 4 N TYR A 41  ? N TYR L 39  O ALA A 96  ? O ALA L 94  
AA2 4 5 N GLN A 97  ? N GLN L 95  O THR A 104 ? O THR L 102 
AA3 1 2 O ASN A 60  ? O ASN L 58  N TYR A 56  ? N TYR L 54  
AA3 2 3 O GLN A 52  ? O GLN L 50  N LEU A 44  ? N LEU L 42  
AA3 3 4 N GLN A 45  ? N GLN L 43  O VAL A 92  ? O VAL L 90  
AA3 4 5 N TYR A 93  ? N TYR L 91  O THR A 109 ? O THR L 107 
AA4 1 2 N SER A 70  ? N SER L 68  O ARG A 81  ? O ARG L 79  
AA5 1 2 N VAL B 14  ? N VAL H 12  O THR B 121 ? O THR H 119 
AA6 1 2 N CYS B 24  ? N CYS H 22  O ALA B 81  ? O ALA H 79  
AA6 2 3 O TYR B 82  ? O TYR H 80  N THR B 73  ? N THR H 71  
AA7 1 2 O TYR B 61  ? O TYR H 59  N LYS B 52  ? N LYS H 50  
AA7 2 3 O ILE B 53  ? O ILE H 51  N ILE B 36  ? N ILE H 34  
AA7 3 4 N GLN B 41  ? N GLN H 39  O VAL B 95  ? O VAL H 93  
AA8 1 2 O TYR B 61  ? O TYR H 59  N LYS B 52  ? N LYS H 50  
AA8 2 3 O ILE B 53  ? O ILE H 51  N ILE B 36  ? N ILE H 34  
AA8 3 4 N ASN B 37  ? N ASN H 35  O ALA B 99  ? O ALA H 97  
AA9 1 2 N GLN C 7   ? N GLN A 5   O LYS C 25  ? O LYS A 23  
AA9 2 3 N CYS C 24  ? N CYS A 22  O ALA C 81  ? O ALA A 79  
AB1 1 2 N VAL C 20  ? N VAL A 18  O LEU C 85  ? O LEU A 83  
AB2 1 2 O GLU C 48  ? O GLU A 46  N LYS C 40  ? N LYS A 38  
AB2 2 3 N GLN C 41  ? N GLN A 39  O VAL C 95  ? O VAL A 93  
AB3 1 2 N THR D 7   ? N THR C 5   O ARG D 26  ? O ARG C 24  
AB3 2 3 N ILE D 23  ? N ILE C 21  O LEU D 75  ? O LEU C 73  
AB3 3 4 O SER D 74  ? O SER C 72  N SER D 67  ? N SER C 65  
AB4 1 2 O VAL D 50  ? O VAL C 48  N TRP D 37  ? N TRP C 35  
AB4 2 3 N ALA D 36  ? N ALA C 34  O GLN D 91  ? O GLN C 89  
AB5 1 2 N LYS E 4   ? N LYS D 4   O PHE E 43  ? O PHE D 43  
AB5 2 3 N CYS E 44  ? N CYS D 44  O LYS E 101 ? O LYS D 101 
AB6 1 2 N VAL E 20  ? N VAL D 20  O TYR E 149 ? O TYR D 149 
AB6 2 3 O TRP E 146 ? O TRP D 146 N LEU E 129 ? N LEU D 129 
AB6 3 4 O ARG E 132 ? O ARG D 132 N THR E 57  ? N THR D 57  
AB6 4 5 N ASP E 54  ? N ASP D 54  O TYR E 95  ? O TYR D 95  
AB7 1 2 N VAL E 36  ? N VAL D 36  O LEU E 107 ? O LEU D 107 
AB8 1 2 N VAL E 75  ? N VAL D 75  O TYR E 82  ? O TYR D 82  
# 
_pdbx_entry_details.entry_id                   9D6F 
_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 THR L 17  ? ? -125.46 -74.80  
2  1 SER L 32  ? ? 65.34   -73.90  
3  1 LEU L 52  ? ? -128.33 -62.97  
4  1 ARG L 55  ? ? 56.68   -100.57 
5  1 SER L 61  ? ? 58.76   -138.99 
6  1 GLU L 98  ? ? 55.02   -140.85 
7  1 GLN H 6   ? ? -119.98 -101.65 
8  1 ALA H 92  ? ? -149.14 -149.54 
9  1 TRP H 103 ? ? -143.95 -50.34  
10 1 SER H 104 ? ? -159.61 63.65   
11 1 THR H 105 ? ? -109.80 -156.82 
12 1 TYR H 111 ? ? 57.43   90.59   
13 1 PRO A 41  ? ? -66.98  80.17   
14 1 ILE A 48  ? ? -123.32 -75.59  
15 1 TYR A 50  ? ? -166.53 93.55   
16 1 SER A 55  ? ? -125.89 -140.20 
17 1 LEU A 70  ? ? 61.05   60.29   
18 1 PRO A 103 ? ? -80.03  -132.29 
19 1 ALA C 9   ? ? 57.41   -105.27 
20 1 LEU C 11  ? ? -114.73 -97.95  
21 1 ASN C 28  ? ? 55.77   75.29   
22 1 TYR C 30  ? ? -100.82 -161.25 
23 1 ASN C 32  ? ? -157.29 57.25   
24 1 ALA C 51  ? ? 56.93   -127.26 
25 1 ASN C 53  ? ? -167.86 101.71  
26 1 GLU C 81  ? ? -96.09  -159.55 
27 1 TYR C 92  ? ? -124.99 -62.62  
28 1 THR C 100 ? ? -81.16  -153.14 
29 1 GLN D 32  ? ? -112.95 -155.73 
30 1 TYR D 48  ? ? 58.73   80.67   
31 1 PRO D 85  ? ? -67.75  85.06   
32 1 ASN D 96  ? ? -145.30 -45.82  
33 1 TYR D 137 ? ? -107.69 -67.00  
34 1 THR D 158 ? ? 55.80   -126.32 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9D6F 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9D6F 
_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                  4.24 
_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               185595 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'FimH-DSG TM in complex with Fabs 440-2 and 445-3' ? ? ? '1, 2, 3, 4, 5' 
2 1 RECOMBINANT        COMPLEX 'FimH-DSG TM'                                      ? ? ? 5               
3 1 RECOMBINANT        COMPLEX 'Fab 440-2'                                        ? ? ? '1, 2'          
4 1 RECOMBINANT        COMPLEX 'Fab 445-3'                                        ? ? ? '3, 4'          
# 
_em_imaging.entry_id                        9D6F 
_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           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             3200 
_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                         ? 
# 
_em_vitrification.entry_id              9D6F 
_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                9D6F 
_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 L SER -1  ? A SER 1   
2   1 Y 1 L PRO 0   ? A PRO 2   
3   1 Y 1 L ASP 1   ? A ASP 3   
4   1 Y 1 L ALA 7   ? A ALA 9   
5   1 Y 1 L ALA 8   ? A ALA 10  
6   1 Y 1 L LYS 112 ? A LYS 114 
7   1 Y 1 L ARG 113 ? A ARG 115 
8   1 Y 1 L ALA 114 ? A ALA 116 
9   1 Y 1 L ASP 115 ? A ASP 117 
10  1 Y 1 L ALA 116 ? A ALA 118 
11  1 Y 1 L ALA 117 ? A ALA 119 
12  1 Y 1 L PRO 118 ? A PRO 120 
13  1 Y 1 L THR 119 ? A THR 121 
14  1 Y 1 L VAL 120 ? A VAL 122 
15  1 Y 1 L SER 121 ? A SER 123 
16  1 Y 1 L ILE 122 ? A ILE 124 
17  1 Y 1 L PHE 123 ? A PHE 125 
18  1 Y 1 L PRO 124 ? A PRO 126 
19  1 Y 1 L PRO 125 ? A PRO 127 
20  1 Y 1 L SER 126 ? A SER 128 
21  1 Y 1 L SER 127 ? A SER 129 
22  1 Y 1 L GLU 128 ? A GLU 130 
23  1 Y 1 L GLN 129 ? A GLN 131 
24  1 Y 1 L LEU 130 ? A LEU 132 
25  1 Y 1 L THR 131 ? A THR 133 
26  1 Y 1 L SER 132 ? A SER 134 
27  1 Y 1 L GLY 133 ? A GLY 135 
28  1 Y 1 L GLY 134 ? A GLY 136 
29  1 Y 1 L ALA 135 ? A ALA 137 
30  1 Y 1 L SER 136 ? A SER 138 
31  1 Y 1 L VAL 137 ? A VAL 139 
32  1 Y 1 L VAL 138 ? A VAL 140 
33  1 Y 1 L CYS 139 ? A CYS 141 
34  1 Y 1 L PHE 140 ? A PHE 142 
35  1 Y 1 L LEU 141 ? A LEU 143 
36  1 Y 1 L ASN 142 ? A ASN 144 
37  1 Y 1 L ASN 143 ? A ASN 145 
38  1 Y 1 L PHE 144 ? A PHE 146 
39  1 Y 1 L TYR 145 ? A TYR 147 
40  1 Y 1 L PRO 146 ? A PRO 148 
41  1 Y 1 L LYS 147 ? A LYS 149 
42  1 Y 1 L ASP 148 ? A ASP 150 
43  1 Y 1 L ILE 149 ? A ILE 151 
44  1 Y 1 L ASN 150 ? A ASN 152 
45  1 Y 1 L VAL 151 ? A VAL 153 
46  1 Y 1 L LYS 152 ? A LYS 154 
47  1 Y 1 L TRP 153 ? A TRP 155 
48  1 Y 1 L LYS 154 ? A LYS 156 
49  1 Y 1 L ILE 155 ? A ILE 157 
50  1 Y 1 L ASP 156 ? A ASP 158 
51  1 Y 1 L GLY 157 ? A GLY 159 
52  1 Y 1 L SER 158 ? A SER 160 
53  1 Y 1 L GLU 159 ? A GLU 161 
54  1 Y 1 L ARG 160 ? A ARG 162 
55  1 Y 1 L GLN 161 ? A GLN 163 
56  1 Y 1 L ASN 162 ? A ASN 164 
57  1 Y 1 L GLY 163 ? A GLY 165 
58  1 Y 1 L VAL 164 ? A VAL 166 
59  1 Y 1 L LEU 165 ? A LEU 167 
60  1 Y 1 L ASN 166 ? A ASN 168 
61  1 Y 1 L SER 167 ? A SER 169 
62  1 Y 1 L TRP 168 ? A TRP 170 
63  1 Y 1 L THR 169 ? A THR 171 
64  1 Y 1 L ASP 170 ? A ASP 172 
65  1 Y 1 L GLN 171 ? A GLN 173 
66  1 Y 1 L ASP 172 ? A ASP 174 
67  1 Y 1 L SER 173 ? A SER 175 
68  1 Y 1 L LYS 174 ? A LYS 176 
69  1 Y 1 L ASP 175 ? A ASP 177 
70  1 Y 1 L SER 176 ? A SER 178 
71  1 Y 1 L THR 177 ? A THR 179 
72  1 Y 1 L TYR 178 ? A TYR 180 
73  1 Y 1 L SER 179 ? A SER 181 
74  1 Y 1 L MET 180 ? A MET 182 
75  1 Y 1 L SER 181 ? A SER 183 
76  1 Y 1 L SER 182 ? A SER 184 
77  1 Y 1 L THR 183 ? A THR 185 
78  1 Y 1 L LEU 184 ? A LEU 186 
79  1 Y 1 L THR 185 ? A THR 187 
80  1 Y 1 L LEU 186 ? A LEU 188 
81  1 Y 1 L THR 187 ? A THR 189 
82  1 Y 1 L LYS 188 ? A LYS 190 
83  1 Y 1 L ASP 189 ? A ASP 191 
84  1 Y 1 L GLU 190 ? A GLU 192 
85  1 Y 1 L TYR 191 ? A TYR 193 
86  1 Y 1 L GLU 192 ? A GLU 194 
87  1 Y 1 L ARG 193 ? A ARG 195 
88  1 Y 1 L HIS 194 ? A HIS 196 
89  1 Y 1 L ASN 195 ? A ASN 197 
90  1 Y 1 L SER 196 ? A SER 198 
91  1 Y 1 L TYR 197 ? A TYR 199 
92  1 Y 1 L THR 198 ? A THR 200 
93  1 Y 1 L CYS 199 ? A CYS 201 
94  1 Y 1 L GLU 200 ? A GLU 202 
95  1 Y 1 L ALA 201 ? A ALA 203 
96  1 Y 1 L THR 202 ? A THR 204 
97  1 Y 1 L HIS 203 ? A HIS 205 
98  1 Y 1 L LYS 204 ? A LYS 206 
99  1 Y 1 L THR 205 ? A THR 207 
100 1 Y 1 L SER 206 ? A SER 208 
101 1 Y 1 L THR 207 ? A THR 209 
102 1 Y 1 L SER 208 ? A SER 210 
103 1 Y 1 L PRO 209 ? A PRO 211 
104 1 Y 1 L ILE 210 ? A ILE 212 
105 1 Y 1 L VAL 211 ? A VAL 213 
106 1 Y 1 L LYS 212 ? A LYS 214 
107 1 Y 1 L SER 213 ? A SER 215 
108 1 Y 1 L PHE 214 ? A PHE 216 
109 1 Y 1 L ASN 215 ? A ASN 217 
110 1 Y 1 L ARG 216 ? A ARG 218 
111 1 Y 1 L ASN 217 ? A ASN 219 
112 1 Y 1 L GLU 218 ? A GLU 220 
113 1 Y 1 L CYS 219 ? A CYS 221 
114 1 Y 1 H SER -1  ? B SER 1   
115 1 Y 1 H PRO 0   ? B PRO 2   
116 1 Y 1 H THR 87  ? B THR 89  
117 1 Y 1 H SER 122 ? B SER 124 
118 1 Y 1 H ALA 123 ? B ALA 125 
119 1 Y 1 H LYS 124 ? B LYS 126 
120 1 Y 1 H THR 125 ? B THR 127 
121 1 Y 1 H THR 126 ? B THR 128 
122 1 Y 1 H ALA 127 ? B ALA 129 
123 1 Y 1 H PRO 128 ? B PRO 130 
124 1 Y 1 H SER 129 ? B SER 131 
125 1 Y 1 H VAL 130 ? B VAL 132 
126 1 Y 1 H TYR 131 ? B TYR 133 
127 1 Y 1 H PRO 132 ? B PRO 134 
128 1 Y 1 H LEU 133 ? B LEU 135 
129 1 Y 1 H ALA 134 ? B ALA 136 
130 1 Y 1 H PRO 135 ? B PRO 137 
131 1 Y 1 H VAL 136 ? B VAL 138 
132 1 Y 1 H CYS 137 ? B CYS 139 
133 1 Y 1 H GLY 138 ? B GLY 140 
134 1 Y 1 H ASP 139 ? B ASP 141 
135 1 Y 1 H THR 140 ? B THR 142 
136 1 Y 1 H THR 141 ? B THR 143 
137 1 Y 1 H GLY 142 ? B GLY 144 
138 1 Y 1 H SER 143 ? B SER 145 
139 1 Y 1 H SER 144 ? B SER 146 
140 1 Y 1 H VAL 145 ? B VAL 147 
141 1 Y 1 H THR 146 ? B THR 148 
142 1 Y 1 H LEU 147 ? B LEU 149 
143 1 Y 1 H GLY 148 ? B GLY 150 
144 1 Y 1 H CYS 149 ? B CYS 151 
145 1 Y 1 H LEU 150 ? B LEU 152 
146 1 Y 1 H VAL 151 ? B VAL 153 
147 1 Y 1 H LYS 152 ? B LYS 154 
148 1 Y 1 H GLY 153 ? B GLY 155 
149 1 Y 1 H TYR 154 ? B TYR 156 
150 1 Y 1 H PHE 155 ? B PHE 157 
151 1 Y 1 H PRO 156 ? B PRO 158 
152 1 Y 1 H GLU 157 ? B GLU 159 
153 1 Y 1 H PRO 158 ? B PRO 160 
154 1 Y 1 H VAL 159 ? B VAL 161 
155 1 Y 1 H THR 160 ? B THR 162 
156 1 Y 1 H LEU 161 ? B LEU 163 
157 1 Y 1 H THR 162 ? B THR 164 
158 1 Y 1 H TRP 163 ? B TRP 165 
159 1 Y 1 H ASN 164 ? B ASN 166 
160 1 Y 1 H SER 165 ? B SER 167 
161 1 Y 1 H GLY 166 ? B GLY 168 
162 1 Y 1 H SER 167 ? B SER 169 
163 1 Y 1 H LEU 168 ? B LEU 170 
164 1 Y 1 H SER 169 ? B SER 171 
165 1 Y 1 H SER 170 ? B SER 172 
166 1 Y 1 H GLY 171 ? B GLY 173 
167 1 Y 1 H VAL 172 ? B VAL 174 
168 1 Y 1 H HIS 173 ? B HIS 175 
169 1 Y 1 H THR 174 ? B THR 176 
170 1 Y 1 H PHE 175 ? B PHE 177 
171 1 Y 1 H PRO 176 ? B PRO 178 
172 1 Y 1 H ALA 177 ? B ALA 179 
173 1 Y 1 H VAL 178 ? B VAL 180 
174 1 Y 1 H LEU 179 ? B LEU 181 
175 1 Y 1 H GLN 180 ? B GLN 182 
176 1 Y 1 H SER 181 ? B SER 183 
177 1 Y 1 H ASP 182 ? B ASP 184 
178 1 Y 1 H LEU 183 ? B LEU 185 
179 1 Y 1 H TYR 184 ? B TYR 186 
180 1 Y 1 H THR 185 ? B THR 187 
181 1 Y 1 H LEU 186 ? B LEU 188 
182 1 Y 1 H SER 187 ? B SER 189 
183 1 Y 1 H SER 188 ? B SER 190 
184 1 Y 1 H SER 189 ? B SER 191 
185 1 Y 1 H VAL 190 ? B VAL 192 
186 1 Y 1 H THR 191 ? B THR 193 
187 1 Y 1 H VAL 192 ? B VAL 194 
188 1 Y 1 H THR 193 ? B THR 195 
189 1 Y 1 H SER 194 ? B SER 196 
190 1 Y 1 H SER 195 ? B SER 197 
191 1 Y 1 H THR 196 ? B THR 198 
192 1 Y 1 H TRP 197 ? B TRP 199 
193 1 Y 1 H PRO 198 ? B PRO 200 
194 1 Y 1 H SER 199 ? B SER 201 
195 1 Y 1 H GLN 200 ? B GLN 202 
196 1 Y 1 H SER 201 ? B SER 203 
197 1 Y 1 H ILE 202 ? B ILE 204 
198 1 Y 1 H THR 203 ? B THR 205 
199 1 Y 1 H CYS 204 ? B CYS 206 
200 1 Y 1 H ASN 205 ? B ASN 207 
201 1 Y 1 H VAL 206 ? B VAL 208 
202 1 Y 1 H ALA 207 ? B ALA 209 
203 1 Y 1 H HIS 208 ? B HIS 210 
204 1 Y 1 H PRO 209 ? B PRO 211 
205 1 Y 1 H ALA 210 ? B ALA 212 
206 1 Y 1 H SER 211 ? B SER 213 
207 1 Y 1 H SER 212 ? B SER 214 
208 1 Y 1 H THR 213 ? B THR 215 
209 1 Y 1 H LYS 214 ? B LYS 216 
210 1 Y 1 H VAL 215 ? B VAL 217 
211 1 Y 1 H ASP 216 ? B ASP 218 
212 1 Y 1 H LYS 217 ? B LYS 219 
213 1 Y 1 H LYS 218 ? B LYS 220 
214 1 Y 1 H ILE 219 ? B ILE 221 
215 1 Y 1 H GLY 220 ? B GLY 222 
216 1 Y 1 H GLY 221 ? B GLY 223 
217 1 Y 1 H GLY 222 ? B GLY 224 
218 1 Y 1 H HIS 223 ? B HIS 225 
219 1 Y 1 H HIS 224 ? B HIS 226 
220 1 Y 1 H HIS 225 ? B HIS 227 
221 1 Y 1 H HIS 226 ? B HIS 228 
222 1 Y 1 H HIS 227 ? B HIS 229 
223 1 Y 1 H HIS 228 ? B HIS 230 
224 1 Y 1 A SER -1  ? C SER 1   
225 1 Y 1 A PRO 0   ? C PRO 2   
226 1 Y 1 A GLY 100 ? C GLY 102 
227 1 Y 1 A ASP 101 ? C ASP 103 
228 1 Y 1 A SER 116 ? C SER 118 
229 1 Y 1 A ALA 117 ? C ALA 119 
230 1 Y 1 A ALA 118 ? C ALA 120 
231 1 Y 1 A LYS 119 ? C LYS 121 
232 1 Y 1 A THR 120 ? C THR 122 
233 1 Y 1 A THR 121 ? C THR 123 
234 1 Y 1 A ALA 122 ? C ALA 124 
235 1 Y 1 A PRO 123 ? C PRO 125 
236 1 Y 1 A SER 124 ? C SER 126 
237 1 Y 1 A VAL 125 ? C VAL 127 
238 1 Y 1 A TYR 126 ? C TYR 128 
239 1 Y 1 A PRO 127 ? C PRO 129 
240 1 Y 1 A LEU 128 ? C LEU 130 
241 1 Y 1 A ALA 129 ? C ALA 131 
242 1 Y 1 A PRO 130 ? C PRO 132 
243 1 Y 1 A VAL 131 ? C VAL 133 
244 1 Y 1 A CYS 132 ? C CYS 134 
245 1 Y 1 A GLY 133 ? C GLY 135 
246 1 Y 1 A ASP 134 ? C ASP 136 
247 1 Y 1 A THR 135 ? C THR 137 
248 1 Y 1 A THR 136 ? C THR 138 
249 1 Y 1 A GLY 137 ? C GLY 139 
250 1 Y 1 A SER 138 ? C SER 140 
251 1 Y 1 A SER 139 ? C SER 141 
252 1 Y 1 A VAL 140 ? C VAL 142 
253 1 Y 1 A THR 141 ? C THR 143 
254 1 Y 1 A LEU 142 ? C LEU 144 
255 1 Y 1 A GLY 143 ? C GLY 145 
256 1 Y 1 A CYS 144 ? C CYS 146 
257 1 Y 1 A LEU 145 ? C LEU 147 
258 1 Y 1 A VAL 146 ? C VAL 148 
259 1 Y 1 A LYS 147 ? C LYS 149 
260 1 Y 1 A GLY 148 ? C GLY 150 
261 1 Y 1 A TYR 149 ? C TYR 151 
262 1 Y 1 A PHE 150 ? C PHE 152 
263 1 Y 1 A PRO 151 ? C PRO 153 
264 1 Y 1 A GLU 152 ? C GLU 154 
265 1 Y 1 A PRO 153 ? C PRO 155 
266 1 Y 1 A VAL 154 ? C VAL 156 
267 1 Y 1 A THR 155 ? C THR 157 
268 1 Y 1 A LEU 156 ? C LEU 158 
269 1 Y 1 A THR 157 ? C THR 159 
270 1 Y 1 A TRP 158 ? C TRP 160 
271 1 Y 1 A ASN 159 ? C ASN 161 
272 1 Y 1 A SER 160 ? C SER 162 
273 1 Y 1 A GLY 161 ? C GLY 163 
274 1 Y 1 A SER 162 ? C SER 164 
275 1 Y 1 A LEU 163 ? C LEU 165 
276 1 Y 1 A SER 164 ? C SER 166 
277 1 Y 1 A SER 165 ? C SER 167 
278 1 Y 1 A GLY 166 ? C GLY 168 
279 1 Y 1 A VAL 167 ? C VAL 169 
280 1 Y 1 A HIS 168 ? C HIS 170 
281 1 Y 1 A THR 169 ? C THR 171 
282 1 Y 1 A PHE 170 ? C PHE 172 
283 1 Y 1 A PRO 171 ? C PRO 173 
284 1 Y 1 A ALA 172 ? C ALA 174 
285 1 Y 1 A VAL 173 ? C VAL 175 
286 1 Y 1 A LEU 174 ? C LEU 176 
287 1 Y 1 A GLN 175 ? C GLN 177 
288 1 Y 1 A SER 176 ? C SER 178 
289 1 Y 1 A ASP 177 ? C ASP 179 
290 1 Y 1 A LEU 178 ? C LEU 180 
291 1 Y 1 A TYR 179 ? C TYR 181 
292 1 Y 1 A THR 180 ? C THR 182 
293 1 Y 1 A LEU 181 ? C LEU 183 
294 1 Y 1 A SER 182 ? C SER 184 
295 1 Y 1 A SER 183 ? C SER 185 
296 1 Y 1 A SER 184 ? C SER 186 
297 1 Y 1 A VAL 185 ? C VAL 187 
298 1 Y 1 A THR 186 ? C THR 188 
299 1 Y 1 A VAL 187 ? C VAL 189 
300 1 Y 1 A THR 188 ? C THR 190 
301 1 Y 1 A SER 189 ? C SER 191 
302 1 Y 1 A SER 190 ? C SER 192 
303 1 Y 1 A THR 191 ? C THR 193 
304 1 Y 1 A TRP 192 ? C TRP 194 
305 1 Y 1 A PRO 193 ? C PRO 195 
306 1 Y 1 A SER 194 ? C SER 196 
307 1 Y 1 A GLN 195 ? C GLN 197 
308 1 Y 1 A SER 196 ? C SER 198 
309 1 Y 1 A ILE 197 ? C ILE 199 
310 1 Y 1 A THR 198 ? C THR 200 
311 1 Y 1 A CYS 199 ? C CYS 201 
312 1 Y 1 A ASN 200 ? C ASN 202 
313 1 Y 1 A VAL 201 ? C VAL 203 
314 1 Y 1 A ALA 202 ? C ALA 204 
315 1 Y 1 A HIS 203 ? C HIS 205 
316 1 Y 1 A PRO 204 ? C PRO 206 
317 1 Y 1 A ALA 205 ? C ALA 207 
318 1 Y 1 A SER 206 ? C SER 208 
319 1 Y 1 A SER 207 ? C SER 209 
320 1 Y 1 A THR 208 ? C THR 210 
321 1 Y 1 A LYS 209 ? C LYS 211 
322 1 Y 1 A VAL 210 ? C VAL 212 
323 1 Y 1 A ASP 211 ? C ASP 213 
324 1 Y 1 A LYS 212 ? C LYS 214 
325 1 Y 1 A LYS 213 ? C LYS 215 
326 1 Y 1 A ILE 214 ? C ILE 216 
327 1 Y 1 A GLY 215 ? C GLY 217 
328 1 Y 1 A GLY 216 ? C GLY 218 
329 1 Y 1 A GLY 217 ? C GLY 219 
330 1 Y 1 A HIS 218 ? C HIS 220 
331 1 Y 1 A HIS 219 ? C HIS 221 
332 1 Y 1 A HIS 220 ? C HIS 222 
333 1 Y 1 A HIS 221 ? C HIS 223 
334 1 Y 1 A HIS 222 ? C HIS 224 
335 1 Y 1 A HIS 223 ? C HIS 225 
336 1 Y 1 C SER -1  ? D SER 1   
337 1 Y 1 C PRO 0   ? D PRO 2   
338 1 Y 1 C ASP 1   ? D ASP 3   
339 1 Y 1 C LYS 107 ? D LYS 109 
340 1 Y 1 C ARG 108 ? D ARG 110 
341 1 Y 1 C ALA 109 ? D ALA 111 
342 1 Y 1 C ASP 110 ? D ASP 112 
343 1 Y 1 C ALA 111 ? D ALA 113 
344 1 Y 1 C ALA 112 ? D ALA 114 
345 1 Y 1 C PRO 113 ? D PRO 115 
346 1 Y 1 C THR 114 ? D THR 116 
347 1 Y 1 C VAL 115 ? D VAL 117 
348 1 Y 1 C SER 116 ? D SER 118 
349 1 Y 1 C ILE 117 ? D ILE 119 
350 1 Y 1 C PHE 118 ? D PHE 120 
351 1 Y 1 C PRO 119 ? D PRO 121 
352 1 Y 1 C PRO 120 ? D PRO 122 
353 1 Y 1 C SER 121 ? D SER 123 
354 1 Y 1 C SER 122 ? D SER 124 
355 1 Y 1 C GLU 123 ? D GLU 125 
356 1 Y 1 C GLN 124 ? D GLN 126 
357 1 Y 1 C LEU 125 ? D LEU 127 
358 1 Y 1 C THR 126 ? D THR 128 
359 1 Y 1 C SER 127 ? D SER 129 
360 1 Y 1 C GLY 128 ? D GLY 130 
361 1 Y 1 C GLY 129 ? D GLY 131 
362 1 Y 1 C ALA 130 ? D ALA 132 
363 1 Y 1 C SER 131 ? D SER 133 
364 1 Y 1 C VAL 132 ? D VAL 134 
365 1 Y 1 C VAL 133 ? D VAL 135 
366 1 Y 1 C CYS 134 ? D CYS 136 
367 1 Y 1 C PHE 135 ? D PHE 137 
368 1 Y 1 C LEU 136 ? D LEU 138 
369 1 Y 1 C ASN 137 ? D ASN 139 
370 1 Y 1 C ASN 138 ? D ASN 140 
371 1 Y 1 C PHE 139 ? D PHE 141 
372 1 Y 1 C TYR 140 ? D TYR 142 
373 1 Y 1 C PRO 141 ? D PRO 143 
374 1 Y 1 C LYS 142 ? D LYS 144 
375 1 Y 1 C ASP 143 ? D ASP 145 
376 1 Y 1 C ILE 144 ? D ILE 146 
377 1 Y 1 C ASN 145 ? D ASN 147 
378 1 Y 1 C VAL 146 ? D VAL 148 
379 1 Y 1 C LYS 147 ? D LYS 149 
380 1 Y 1 C TRP 148 ? D TRP 150 
381 1 Y 1 C LYS 149 ? D LYS 151 
382 1 Y 1 C ILE 150 ? D ILE 152 
383 1 Y 1 C ASP 151 ? D ASP 153 
384 1 Y 1 C GLY 152 ? D GLY 154 
385 1 Y 1 C SER 153 ? D SER 155 
386 1 Y 1 C GLU 154 ? D GLU 156 
387 1 Y 1 C ARG 155 ? D ARG 157 
388 1 Y 1 C GLN 156 ? D GLN 158 
389 1 Y 1 C ASN 157 ? D ASN 159 
390 1 Y 1 C GLY 158 ? D GLY 160 
391 1 Y 1 C VAL 159 ? D VAL 161 
392 1 Y 1 C LEU 160 ? D LEU 162 
393 1 Y 1 C ASN 161 ? D ASN 163 
394 1 Y 1 C SER 162 ? D SER 164 
395 1 Y 1 C TRP 163 ? D TRP 165 
396 1 Y 1 C THR 164 ? D THR 166 
397 1 Y 1 C ASP 165 ? D ASP 167 
398 1 Y 1 C GLN 166 ? D GLN 168 
399 1 Y 1 C ASP 167 ? D ASP 169 
400 1 Y 1 C SER 168 ? D SER 170 
401 1 Y 1 C LYS 169 ? D LYS 171 
402 1 Y 1 C ASP 170 ? D ASP 172 
403 1 Y 1 C SER 171 ? D SER 173 
404 1 Y 1 C THR 172 ? D THR 174 
405 1 Y 1 C TYR 173 ? D TYR 175 
406 1 Y 1 C SER 174 ? D SER 176 
407 1 Y 1 C MET 175 ? D MET 177 
408 1 Y 1 C SER 176 ? D SER 178 
409 1 Y 1 C SER 177 ? D SER 179 
410 1 Y 1 C THR 178 ? D THR 180 
411 1 Y 1 C LEU 179 ? D LEU 181 
412 1 Y 1 C THR 180 ? D THR 182 
413 1 Y 1 C LEU 181 ? D LEU 183 
414 1 Y 1 C THR 182 ? D THR 184 
415 1 Y 1 C LYS 183 ? D LYS 185 
416 1 Y 1 C ASP 184 ? D ASP 186 
417 1 Y 1 C GLU 185 ? D GLU 187 
418 1 Y 1 C TYR 186 ? D TYR 188 
419 1 Y 1 C GLU 187 ? D GLU 189 
420 1 Y 1 C ARG 188 ? D ARG 190 
421 1 Y 1 C HIS 189 ? D HIS 191 
422 1 Y 1 C ASN 190 ? D ASN 192 
423 1 Y 1 C SER 191 ? D SER 193 
424 1 Y 1 C TYR 192 ? D TYR 194 
425 1 Y 1 C THR 193 ? D THR 195 
426 1 Y 1 C CYS 194 ? D CYS 196 
427 1 Y 1 C GLU 195 ? D GLU 197 
428 1 Y 1 C ALA 196 ? D ALA 198 
429 1 Y 1 C THR 197 ? D THR 199 
430 1 Y 1 C HIS 198 ? D HIS 200 
431 1 Y 1 C LYS 199 ? D LYS 201 
432 1 Y 1 C THR 200 ? D THR 202 
433 1 Y 1 C SER 201 ? D SER 203 
434 1 Y 1 C THR 202 ? D THR 204 
435 1 Y 1 C SER 203 ? D SER 205 
436 1 Y 1 C PRO 204 ? D PRO 206 
437 1 Y 1 C ILE 205 ? D ILE 207 
438 1 Y 1 C VAL 206 ? D VAL 208 
439 1 Y 1 C LYS 207 ? D LYS 209 
440 1 Y 1 C SER 208 ? D SER 210 
441 1 Y 1 C PHE 209 ? D PHE 211 
442 1 Y 1 C ASN 210 ? D ASN 212 
443 1 Y 1 C ARG 211 ? D ARG 213 
444 1 Y 1 C ASN 212 ? D ASN 214 
445 1 Y 1 C GLU 213 ? D GLU 215 
446 1 Y 1 C CYS 214 ? D CYS 216 
447 1 Y 1 D ALA 165 ? E ALA 165 
448 1 Y 1 D ARG 166 ? E ARG 166 
449 1 Y 1 D ASP 167 ? E ASP 167 
450 1 Y 1 D VAL 168 ? E VAL 168 
451 1 Y 1 D THR 169 ? E THR 169 
452 1 Y 1 D VAL 170 ? E VAL 170 
453 1 Y 1 D THR 171 ? E THR 171 
454 1 Y 1 D LEU 172 ? E LEU 172 
455 1 Y 1 D PRO 173 ? E PRO 173 
456 1 Y 1 D ASP 174 ? E ASP 174 
457 1 Y 1 D TYR 175 ? E TYR 175 
458 1 Y 1 D PRO 176 ? E PRO 176 
459 1 Y 1 D GLY 177 ? E GLY 177 
460 1 Y 1 D SER 178 ? E SER 178 
461 1 Y 1 D VAL 179 ? E VAL 179 
462 1 Y 1 D PRO 180 ? E PRO 180 
463 1 Y 1 D ILE 181 ? E ILE 181 
464 1 Y 1 D PRO 182 ? E PRO 182 
465 1 Y 1 D LEU 183 ? E LEU 183 
466 1 Y 1 D THR 184 ? E THR 184 
467 1 Y 1 D VAL 185 ? E VAL 185 
468 1 Y 1 D TYR 186 ? E TYR 186 
469 1 Y 1 D CYS 187 ? E CYS 187 
470 1 Y 1 D ALA 188 ? E ALA 188 
471 1 Y 1 D LYS 189 ? E LYS 189 
472 1 Y 1 D SER 190 ? E SER 190 
473 1 Y 1 D GLN 191 ? E GLN 191 
474 1 Y 1 D ASN 192 ? E ASN 192 
475 1 Y 1 D LEU 193 ? E LEU 193 
476 1 Y 1 D GLY 194 ? E GLY 194 
477 1 Y 1 D TYR 195 ? E TYR 195 
478 1 Y 1 D TYR 196 ? E TYR 196 
479 1 Y 1 D LEU 197 ? E LEU 197 
480 1 Y 1 D SER 198 ? E SER 198 
481 1 Y 1 D GLY 199 ? E GLY 199 
482 1 Y 1 D THR 200 ? E THR 200 
483 1 Y 1 D THR 201 ? E THR 201 
484 1 Y 1 D ALA 202 ? E ALA 202 
485 1 Y 1 D ASP 203 ? E ASP 203 
486 1 Y 1 D ALA 204 ? E ALA 204 
487 1 Y 1 D GLY 205 ? E GLY 205 
488 1 Y 1 D ASN 206 ? E ASN 206 
489 1 Y 1 D SER 207 ? E SER 207 
490 1 Y 1 D ILE 208 ? E ILE 208 
491 1 Y 1 D PHE 209 ? E PHE 209 
492 1 Y 1 D THR 210 ? E THR 210 
493 1 Y 1 D ASN 211 ? E ASN 211 
494 1 Y 1 D THR 212 ? E THR 212 
495 1 Y 1 D ALA 213 ? E ALA 213 
496 1 Y 1 D SER 214 ? E SER 214 
497 1 Y 1 D PHE 215 ? E PHE 215 
498 1 Y 1 D SER 216 ? E SER 216 
499 1 Y 1 D PRO 217 ? E PRO 217 
500 1 Y 1 D ALA 218 ? E ALA 218 
501 1 Y 1 D GLN 219 ? E GLN 219 
502 1 Y 1 D GLY 220 ? E GLY 220 
503 1 Y 1 D VAL 221 ? E VAL 221 
504 1 Y 1 D GLY 222 ? E GLY 222 
505 1 Y 1 D VAL 223 ? E VAL 223 
506 1 Y 1 D GLN 224 ? E GLN 224 
507 1 Y 1 D LEU 225 ? E LEU 225 
508 1 Y 1 D THR 226 ? E THR 226 
509 1 Y 1 D ARG 227 ? E ARG 227 
510 1 Y 1 D GLN 228 ? E GLN 228 
511 1 Y 1 D GLY 229 ? E GLY 229 
512 1 Y 1 D THR 230 ? E THR 230 
513 1 Y 1 D ILE 231 ? E ILE 231 
514 1 Y 1 D ILE 232 ? E ILE 232 
515 1 Y 1 D PRO 233 ? E PRO 233 
516 1 Y 1 D ALA 234 ? E ALA 234 
517 1 Y 1 D ASN 235 ? E ASN 235 
518 1 Y 1 D ASN 236 ? E ASN 236 
519 1 Y 1 D THR 237 ? E THR 237 
520 1 Y 1 D VAL 238 ? E VAL 238 
521 1 Y 1 D SER 239 ? E SER 239 
522 1 Y 1 D LEU 240 ? E LEU 240 
523 1 Y 1 D GLY 241 ? E GLY 241 
524 1 Y 1 D ALA 242 ? E ALA 242 
525 1 Y 1 D VAL 243 ? E VAL 243 
526 1 Y 1 D GLY 244 ? E GLY 244 
527 1 Y 1 D THR 245 ? E THR 245 
528 1 Y 1 D SER 246 ? E SER 246 
529 1 Y 1 D ALA 247 ? E ALA 247 
530 1 Y 1 D VAL 248 ? E VAL 248 
531 1 Y 1 D SER 249 ? E SER 249 
532 1 Y 1 D LEU 250 ? E LEU 250 
533 1 Y 1 D GLY 251 ? E GLY 251 
534 1 Y 1 D LEU 252 ? E LEU 252 
535 1 Y 1 D THR 253 ? E THR 253 
536 1 Y 1 D ALA 254 ? E ALA 254 
537 1 Y 1 D ASN 255 ? E ASN 255 
538 1 Y 1 D TYR 256 ? E TYR 256 
539 1 Y 1 D ALA 257 ? E ALA 257 
540 1 Y 1 D ARG 258 ? E ARG 258 
541 1 Y 1 D THR 259 ? E THR 259 
542 1 Y 1 D GLY 260 ? E GLY 260 
543 1 Y 1 D GLY 261 ? E GLY 261 
544 1 Y 1 D GLN 262 ? E GLN 262 
545 1 Y 1 D VAL 263 ? E VAL 263 
546 1 Y 1 D THR 264 ? E THR 264 
547 1 Y 1 D ALA 265 ? E ALA 265 
548 1 Y 1 D GLY 266 ? E GLY 266 
549 1 Y 1 D ASN 267 ? E ASN 267 
550 1 Y 1 D VAL 268 ? E VAL 268 
551 1 Y 1 D GLN 269 ? E GLN 269 
552 1 Y 1 D SER 270 ? E SER 270 
553 1 Y 1 D ILE 271 ? E ILE 271 
554 1 Y 1 D ILE 272 ? E ILE 272 
555 1 Y 1 D GLY 273 ? E GLY 273 
556 1 Y 1 D VAL 274 ? E VAL 274 
557 1 Y 1 D THR 275 ? E THR 275 
558 1 Y 1 D PHE 276 ? E PHE 276 
559 1 Y 1 D VAL 277 ? E VAL 277 
560 1 Y 1 D TYR 278 ? E TYR 278 
561 1 Y 1 D GLN 279 ? E GLN 279 
562 1 Y 1 D GLY 280 ? E GLY 280 
563 1 Y 1 D GLY 281 ? E GLY 281 
564 1 Y 1 D SER 282 ? E SER 282 
565 1 Y 1 D SER 283 ? E SER 283 
566 1 Y 1 D GLY 284 ? E GLY 284 
567 1 Y 1 D GLY 285 ? E GLY 285 
568 1 Y 1 D GLY 286 ? E GLY 286 
569 1 Y 1 D ALA 287 ? E ALA 287 
570 1 Y 1 D ASP 288 ? E ASP 288 
571 1 Y 1 D VAL 289 ? E VAL 289 
572 1 Y 1 D THR 290 ? E THR 290 
573 1 Y 1 D ILE 291 ? E ILE 291 
574 1 Y 1 D THR 292 ? E THR 292 
575 1 Y 1 D VAL 293 ? E VAL 293 
576 1 Y 1 D ASN 294 ? E ASN 294 
577 1 Y 1 D GLY 295 ? E GLY 295 
578 1 Y 1 D LYS 296 ? E LYS 296 
579 1 Y 1 D VAL 297 ? E VAL 297 
580 1 Y 1 D VAL 298 ? E VAL 298 
581 1 Y 1 D ALA 299 ? E ALA 299 
582 1 Y 1 D LYS 300 ? E LYS 300 
583 1 Y 1 D GLY 301 ? E GLY 301 
584 1 Y 1 D GLY 302 ? E GLY 302 
585 1 Y 1 D HIS 303 ? E HIS 303 
586 1 Y 1 D HIS 304 ? E HIS 304 
587 1 Y 1 D HIS 305 ? E HIS 305 
588 1 Y 1 D HIS 306 ? E HIS 306 
589 1 Y 1 D HIS 307 ? E HIS 307 
590 1 Y 1 D HIS 308 ? E HIS 308 
591 1 Y 1 D HIS 309 ? E HIS 309 
592 1 Y 1 D HIS 310 ? E HIS 310 
# 
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    2024-08-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9D6F 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Cryo-EM structure of E. coli FimH lectin domain bound to Fabs 440-2 and 454-3' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 562   'Escherichia coli' ? ? ? ? ? 
? ? 3 3 10090 'Mus musculus'     ? ? ? ? ? 
? ? 4 4 10090 'Mus musculus'     ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 10029 'Cricetulus griseus' ? ? 
? 3 3 9606  'Homo sapiens'       ? ? 
? 4 4 9606  'Homo sapiens'       ? ? 
# 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 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   'Other private' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9D6F 
_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   . ILE A 1 4   ? 118.330 170.332 150.724 1.00 117.87 ? 2   ILE L N   1 
ATOM 2    C CA  . ILE A 1 4   ? 117.461 169.208 151.042 1.00 117.87 ? 2   ILE L CA  1 
ATOM 3    C C   . ILE A 1 4   ? 116.304 169.670 151.912 1.00 117.87 ? 2   ILE L C   1 
ATOM 4    O O   . ILE A 1 4   ? 116.509 170.235 152.985 1.00 117.87 ? 2   ILE L O   1 
ATOM 5    C CB  . ILE A 1 4   ? 118.246 168.082 151.718 1.00 117.87 ? 2   ILE L CB  1 
ATOM 6    C CG1 . ILE A 1 4   ? 119.375 167.618 150.798 1.00 117.87 ? 2   ILE L CG1 1 
ATOM 7    C CG2 . ILE A 1 4   ? 117.325 166.929 152.074 1.00 117.87 ? 2   ILE L CG2 1 
ATOM 8    C CD1 . ILE A 1 4   ? 118.894 167.087 149.466 1.00 117.87 ? 2   ILE L CD1 1 
ATOM 9    N N   . VAL A 1 5   ? 115.084 169.422 151.435 1.00 129.19 ? 3   VAL L N   1 
ATOM 10   C CA  . VAL A 1 5   ? 113.890 169.907 152.115 1.00 129.19 ? 3   VAL L CA  1 
ATOM 11   C C   . VAL A 1 5   ? 113.668 169.105 153.390 1.00 129.19 ? 3   VAL L C   1 
ATOM 12   O O   . VAL A 1 5   ? 113.675 167.867 153.377 1.00 129.19 ? 3   VAL L O   1 
ATOM 13   C CB  . VAL A 1 5   ? 112.672 169.828 151.184 1.00 129.19 ? 3   VAL L CB  1 
ATOM 14   C CG1 . VAL A 1 5   ? 111.464 170.489 151.828 1.00 129.19 ? 3   VAL L CG1 1 
ATOM 15   C CG2 . VAL A 1 5   ? 112.987 170.476 149.846 1.00 129.19 ? 3   VAL L CG2 1 
ATOM 16   N N   . MET A 1 6   ? 113.479 169.812 154.501 1.00 128.91 ? 4   MET L N   1 
ATOM 17   C CA  . MET A 1 6   ? 113.262 169.198 155.800 1.00 128.91 ? 4   MET L CA  1 
ATOM 18   C C   . MET A 1 6   ? 112.109 169.899 156.500 1.00 128.91 ? 4   MET L C   1 
ATOM 19   O O   . MET A 1 6   ? 112.001 171.127 156.450 1.00 128.91 ? 4   MET L O   1 
ATOM 20   C CB  . MET A 1 6   ? 114.526 169.272 156.660 1.00 128.91 ? 4   MET L CB  1 
ATOM 21   C CG  . MET A 1 6   ? 114.388 168.633 158.021 1.00 128.91 ? 4   MET L CG  1 
ATOM 22   S SD  . MET A 1 6   ? 115.878 168.813 159.007 1.00 128.91 ? 4   MET L SD  1 
ATOM 23   C CE  . MET A 1 6   ? 115.356 168.008 160.512 1.00 128.91 ? 4   MET L CE  1 
ATOM 24   N N   . THR A 1 7   ? 111.255 169.118 157.156 1.00 138.96 ? 5   THR L N   1 
ATOM 25   C CA  . THR A 1 7   ? 110.113 169.650 157.881 1.00 138.96 ? 5   THR L CA  1 
ATOM 26   C C   . THR A 1 7   ? 110.283 169.387 159.371 1.00 138.96 ? 5   THR L C   1 
ATOM 27   O O   . THR A 1 7   ? 111.042 168.509 159.788 1.00 138.96 ? 5   THR L O   1 
ATOM 28   C CB  . THR A 1 7   ? 108.790 169.045 157.383 1.00 138.96 ? 5   THR L CB  1 
ATOM 29   O OG1 . THR A 1 7   ? 107.691 169.679 158.049 1.00 138.96 ? 5   THR L OG1 1 
ATOM 30   C CG2 . THR A 1 7   ? 108.747 167.547 157.640 1.00 138.96 ? 5   THR L CG2 1 
ATOM 31   N N   . GLN A 1 8   ? 109.576 170.178 160.170 1.00 137.80 ? 6   GLN L N   1 
ATOM 32   C CA  . GLN A 1 8   ? 109.637 170.060 161.622 1.00 137.80 ? 6   GLN L CA  1 
ATOM 33   C C   . GLN A 1 8   ? 108.747 168.930 162.122 1.00 137.80 ? 6   GLN L C   1 
ATOM 34   O O   . GLN A 1 8   ? 107.833 168.495 161.423 1.00 137.80 ? 6   GLN L O   1 
ATOM 35   C CB  . GLN A 1 8   ? 109.232 171.379 162.279 1.00 137.80 ? 6   GLN L CB  1 
ATOM 36   C CG  . GLN A 1 8   ? 107.793 171.783 162.010 1.00 137.80 ? 6   GLN L CG  1 
ATOM 37   C CD  . GLN A 1 8   ? 107.440 173.124 162.622 1.00 137.80 ? 6   GLN L CD  1 
ATOM 38   O OE1 . GLN A 1 8   ? 108.255 173.740 163.308 1.00 137.80 ? 6   GLN L OE1 1 
ATOM 39   N NE2 . GLN A 1 8   ? 106.220 173.585 162.374 1.00 137.80 ? 6   GLN L NE2 1 
ATOM 40   N N   . PHE A 1 11  ? 105.317 174.781 165.470 1.00 149.26 ? 9   PHE L N   1 
ATOM 41   C CA  . PHE A 1 11  ? 105.911 175.073 166.768 1.00 149.26 ? 9   PHE L CA  1 
ATOM 42   C C   . PHE A 1 11  ? 106.012 173.817 167.625 1.00 149.26 ? 9   PHE L C   1 
ATOM 43   O O   . PHE A 1 11  ? 106.563 172.806 167.192 1.00 149.26 ? 9   PHE L O   1 
ATOM 44   C CB  . PHE A 1 11  ? 105.101 176.148 167.499 1.00 149.26 ? 9   PHE L CB  1 
ATOM 45   C CG  . PHE A 1 11  ? 105.483 177.553 167.127 1.00 149.26 ? 9   PHE L CG  1 
ATOM 46   C CD1 . PHE A 1 11  ? 106.499 177.793 166.215 1.00 149.26 ? 9   PHE L CD1 1 
ATOM 47   C CD2 . PHE A 1 11  ? 104.828 178.634 167.695 1.00 149.26 ? 9   PHE L CD2 1 
ATOM 48   C CE1 . PHE A 1 11  ? 106.852 179.084 165.874 1.00 149.26 ? 9   PHE L CE1 1 
ATOM 49   C CE2 . PHE A 1 11  ? 105.177 179.928 167.358 1.00 149.26 ? 9   PHE L CE2 1 
ATOM 50   C CZ  . PHE A 1 11  ? 106.190 180.153 166.447 1.00 149.26 ? 9   PHE L CZ  1 
ATOM 51   N N   . SER A 1 12  ? 105.475 173.884 168.841 1.00 149.38 ? 10  SER L N   1 
ATOM 52   C CA  . SER A 1 12  ? 105.551 172.783 169.787 1.00 149.38 ? 10  SER L CA  1 
ATOM 53   C C   . SER A 1 12  ? 104.180 172.514 170.388 1.00 149.38 ? 10  SER L C   1 
ATOM 54   O O   . SER A 1 12  ? 103.306 173.383 170.416 1.00 149.38 ? 10  SER L O   1 
ATOM 55   C CB  . SER A 1 12  ? 106.553 173.069 170.910 1.00 149.38 ? 10  SER L CB  1 
ATOM 56   O OG  . SER A 1 12  ? 107.803 173.475 170.383 1.00 149.38 ? 10  SER L OG  1 
ATOM 57   N N   . ASN A 1 13  ? 104.005 171.284 170.861 1.00 161.99 ? 11  ASN L N   1 
ATOM 58   C CA  . ASN A 1 13  ? 102.801 170.913 171.576 1.00 161.99 ? 11  ASN L CA  1 
ATOM 59   C C   . ASN A 1 13  ? 102.803 171.530 172.972 1.00 161.99 ? 11  ASN L C   1 
ATOM 60   O O   . ASN A 1 13  ? 103.856 171.926 173.481 1.00 161.99 ? 11  ASN L O   1 
ATOM 61   C CB  . ASN A 1 13  ? 102.693 169.395 171.671 1.00 161.99 ? 11  ASN L CB  1 
ATOM 62   C CG  . ASN A 1 13  ? 103.994 168.746 172.103 1.00 161.99 ? 11  ASN L CG  1 
ATOM 63   O OD1 . ASN A 1 13  ? 105.005 169.423 172.295 1.00 161.99 ? 11  ASN L OD1 1 
ATOM 64   N ND2 . ASN A 1 13  ? 103.975 167.428 172.254 1.00 161.99 ? 11  ASN L ND2 1 
ATOM 65   N N   . PRO A 1 14  ? 101.624 171.678 173.581 1.00 163.94 ? 12  PRO L N   1 
ATOM 66   C CA  . PRO A 1 14  ? 101.558 172.065 174.995 1.00 163.94 ? 12  PRO L CA  1 
ATOM 67   C C   . PRO A 1 14  ? 102.345 171.099 175.868 1.00 163.94 ? 12  PRO L C   1 
ATOM 68   O O   . PRO A 1 14  ? 102.289 169.882 175.684 1.00 163.94 ? 12  PRO L O   1 
ATOM 69   C CB  . PRO A 1 14  ? 100.058 171.989 175.300 1.00 163.94 ? 12  PRO L CB  1 
ATOM 70   C CG  . PRO A 1 14  ? 99.364  172.116 173.940 1.00 163.94 ? 12  PRO L CG  1 
ATOM 71   C CD  . PRO A 1 14  ? 100.431 172.162 172.870 1.00 163.94 ? 12  PRO L CD  1 
ATOM 72   N N   . VAL A 1 15  ? 103.087 171.653 176.822 1.00 167.47 ? 13  VAL L N   1 
ATOM 73   C CA  . VAL A 1 15  ? 103.996 170.883 177.661 1.00 167.47 ? 13  VAL L CA  1 
ATOM 74   C C   . VAL A 1 15  ? 103.567 171.050 179.110 1.00 167.47 ? 13  VAL L C   1 
ATOM 75   O O   . VAL A 1 15  ? 103.412 172.179 179.592 1.00 167.47 ? 13  VAL L O   1 
ATOM 76   C CB  . VAL A 1 15  ? 105.457 171.316 177.466 1.00 167.47 ? 13  VAL L CB  1 
ATOM 77   C CG1 . VAL A 1 15  ? 106.370 170.571 178.427 1.00 167.47 ? 13  VAL L CG1 1 
ATOM 78   C CG2 . VAL A 1 15  ? 105.889 171.082 176.028 1.00 167.47 ? 13  VAL L CG2 1 
ATOM 79   N N   . THR A 1 16  ? 103.366 169.928 179.795 1.00 170.83 ? 14  THR L N   1 
ATOM 80   C CA  . THR A 1 16  ? 103.085 169.949 181.222 1.00 170.83 ? 14  THR L CA  1 
ATOM 81   C C   . THR A 1 16  ? 104.316 170.449 181.973 1.00 170.83 ? 14  THR L C   1 
ATOM 82   O O   . THR A 1 16  ? 105.452 170.143 181.601 1.00 170.83 ? 14  THR L O   1 
ATOM 83   C CB  . THR A 1 16  ? 102.683 168.545 181.688 1.00 170.83 ? 14  THR L CB  1 
ATOM 84   O OG1 . THR A 1 16  ? 101.537 168.114 180.943 1.00 170.83 ? 14  THR L OG1 1 
ATOM 85   C CG2 . THR A 1 16  ? 102.324 168.522 183.170 1.00 170.83 ? 14  THR L CG2 1 
ATOM 86   N N   . LEU A 1 17  ? 104.083 171.250 183.014 1.00 171.25 ? 15  LEU L N   1 
ATOM 87   C CA  . LEU A 1 17  ? 105.166 171.898 183.746 1.00 171.25 ? 15  LEU L CA  1 
ATOM 88   C C   . LEU A 1 17  ? 106.040 170.870 184.454 1.00 171.25 ? 15  LEU L C   1 
ATOM 89   O O   . LEU A 1 17  ? 105.609 170.235 185.421 1.00 171.25 ? 15  LEU L O   1 
ATOM 90   C CB  . LEU A 1 17  ? 104.598 172.890 184.765 1.00 171.25 ? 15  LEU L CB  1 
ATOM 91   C CG  . LEU A 1 17  ? 104.079 174.271 184.341 1.00 171.25 ? 15  LEU L CG  1 
ATOM 92   C CD1 . LEU A 1 17  ? 102.748 174.202 183.596 1.00 171.25 ? 15  LEU L CD1 1 
ATOM 93   C CD2 . LEU A 1 17  ? 103.970 175.193 185.548 1.00 171.25 ? 15  LEU L CD2 1 
ATOM 94   N N   . GLY A 1 18  ? 107.271 170.713 183.971 1.00 173.95 ? 16  GLY L N   1 
ATOM 95   C CA  . GLY A 1 18  ? 108.247 169.882 184.649 1.00 173.95 ? 16  GLY L CA  1 
ATOM 96   C C   . GLY A 1 18  ? 108.088 168.388 184.483 1.00 173.95 ? 16  GLY L C   1 
ATOM 97   O O   . GLY A 1 18  ? 108.268 167.652 185.457 1.00 173.95 ? 16  GLY L O   1 
ATOM 98   N N   . THR A 1 19  ? 107.759 167.907 183.283 1.00 171.12 ? 17  THR L N   1 
ATOM 99   C CA  . THR A 1 19  ? 107.632 166.475 183.045 1.00 171.12 ? 17  THR L CA  1 
ATOM 100  C C   . THR A 1 19  ? 108.503 166.010 181.884 1.00 171.12 ? 17  THR L C   1 
ATOM 101  O O   . THR A 1 19  ? 109.544 165.388 182.109 1.00 171.12 ? 17  THR L O   1 
ATOM 102  C CB  . THR A 1 19  ? 106.159 166.104 182.808 1.00 171.12 ? 17  THR L CB  1 
ATOM 103  O OG1 . THR A 1 19  ? 105.408 166.376 183.997 1.00 171.12 ? 17  THR L OG1 1 
ATOM 104  C CG2 . THR A 1 19  ? 106.019 164.614 182.501 1.00 171.12 ? 17  THR L CG2 1 
ATOM 105  N N   . SER A 1 20  ? 108.115 166.298 180.642 1.00 169.26 ? 18  SER L N   1 
ATOM 106  C CA  . SER A 1 20  ? 108.843 165.801 179.481 1.00 169.26 ? 18  SER L CA  1 
ATOM 107  C C   . SER A 1 20  ? 108.487 166.647 178.268 1.00 169.26 ? 18  SER L C   1 
ATOM 108  O O   . SER A 1 20  ? 107.476 167.355 178.257 1.00 169.26 ? 18  SER L O   1 
ATOM 109  C CB  . SER A 1 20  ? 108.534 164.324 179.200 1.00 169.26 ? 18  SER L CB  1 
ATOM 110  O OG  . SER A 1 20  ? 108.976 163.483 180.252 1.00 169.26 ? 18  SER L OG  1 
ATOM 111  N N   . ALA A 1 21  ? 109.335 166.558 177.246 1.00 148.13 ? 19  ALA L N   1 
ATOM 112  C CA  . ALA A 1 21  ? 109.095 167.187 175.956 1.00 148.13 ? 19  ALA L CA  1 
ATOM 113  C C   . ALA A 1 21  ? 109.424 166.194 174.854 1.00 148.13 ? 19  ALA L C   1 
ATOM 114  O O   . ALA A 1 21  ? 110.386 165.429 174.966 1.00 148.13 ? 19  ALA L O   1 
ATOM 115  C CB  . ALA A 1 21  ? 109.928 168.458 175.782 1.00 148.13 ? 19  ALA L CB  1 
ATOM 116  N N   . SER A 1 22  ? 108.622 166.206 173.792 1.00 142.60 ? 20  SER L N   1 
ATOM 117  C CA  . SER A 1 22  ? 108.770 165.261 172.687 1.00 142.60 ? 20  SER L CA  1 
ATOM 118  C C   . SER A 1 22  ? 108.581 166.009 171.371 1.00 142.60 ? 20  SER L C   1 
ATOM 119  O O   . SER A 1 22  ? 107.457 166.366 171.008 1.00 142.60 ? 20  SER L O   1 
ATOM 120  C CB  . SER A 1 22  ? 107.774 164.113 172.818 1.00 142.60 ? 20  SER L CB  1 
ATOM 121  O OG  . SER A 1 22  ? 108.021 163.361 173.993 1.00 142.60 ? 20  SER L OG  1 
ATOM 122  N N   . ILE A 1 23  ? 109.682 166.249 170.661 1.00 128.95 ? 21  ILE L N   1 
ATOM 123  C CA  . ILE A 1 23  ? 109.655 166.872 169.345 1.00 128.95 ? 21  ILE L CA  1 
ATOM 124  C C   . ILE A 1 23  ? 110.420 165.986 168.373 1.00 128.95 ? 21  ILE L C   1 
ATOM 125  O O   . ILE A 1 23  ? 111.342 165.259 168.757 1.00 128.95 ? 21  ILE L O   1 
ATOM 126  C CB  . ILE A 1 23  ? 110.227 168.309 169.372 1.00 128.95 ? 21  ILE L CB  1 
ATOM 127  C CG1 . ILE A 1 23  ? 111.692 168.311 169.803 1.00 128.95 ? 21  ILE L CG1 1 
ATOM 128  C CG2 . ILE A 1 23  ? 109.400 169.208 170.278 1.00 128.95 ? 21  ILE L CG2 1 
ATOM 129  C CD1 . ILE A 1 23  ? 112.359 169.652 169.626 1.00 128.95 ? 21  ILE L CD1 1 
ATOM 130  N N   . SER A 1 24  ? 110.022 166.037 167.103 1.00 128.03 ? 22  SER L N   1 
ATOM 131  C CA  . SER A 1 24  ? 110.483 165.087 166.101 1.00 128.03 ? 22  SER L CA  1 
ATOM 132  C C   . SER A 1 24  ? 111.081 165.796 164.896 1.00 128.03 ? 22  SER L C   1 
ATOM 133  O O   . SER A 1 24  ? 110.615 166.867 164.493 1.00 128.03 ? 22  SER L O   1 
ATOM 134  C CB  . SER A 1 24  ? 109.340 164.183 165.637 1.00 128.03 ? 22  SER L CB  1 
ATOM 135  O OG  . SER A 1 24  ? 109.748 163.374 164.547 1.00 128.03 ? 22  SER L OG  1 
ATOM 136  N N   . CYS A 1 25  ? 112.111 165.179 164.320 1.00 133.84 ? 23  CYS L N   1 
ATOM 137  C CA  . CYS A 1 25  ? 112.734 165.633 163.083 1.00 133.84 ? 23  CYS L CA  1 
ATOM 138  C C   . CYS A 1 25  ? 112.469 164.590 162.008 1.00 133.84 ? 23  CYS L C   1 
ATOM 139  O O   . CYS A 1 25  ? 112.861 163.428 162.157 1.00 133.84 ? 23  CYS L O   1 
ATOM 140  C CB  . CYS A 1 25  ? 114.240 165.842 163.266 1.00 133.84 ? 23  CYS L CB  1 
ATOM 141  S SG  . CYS A 1 25  ? 114.698 167.167 164.408 1.00 133.84 ? 23  CYS L SG  1 
ATOM 142  N N   . SER A 1 26  ? 111.814 165.001 160.929 1.00 132.89 ? 24  SER L N   1 
ATOM 143  C CA  . SER A 1 26  ? 111.511 164.114 159.818 1.00 132.89 ? 24  SER L CA  1 
ATOM 144  C C   . SER A 1 26  ? 112.364 164.484 158.614 1.00 132.89 ? 24  SER L C   1 
ATOM 145  O O   . SER A 1 26  ? 112.510 165.661 158.273 1.00 132.89 ? 24  SER L O   1 
ATOM 146  C CB  . SER A 1 26  ? 110.028 164.178 159.444 1.00 132.89 ? 24  SER L CB  1 
ATOM 147  O OG  . SER A 1 26  ? 109.747 163.335 158.341 1.00 132.89 ? 24  SER L OG  1 
ATOM 148  N N   . SER A 1 27  ? 112.928 163.468 157.972 1.00 129.21 ? 25  SER L N   1 
ATOM 149  C CA  . SER A 1 27  ? 113.814 163.656 156.834 1.00 129.21 ? 25  SER L CA  1 
ATOM 150  C C   . SER A 1 27  ? 113.159 163.119 155.572 1.00 129.21 ? 25  SER L C   1 
ATOM 151  O O   . SER A 1 27  ? 112.469 162.095 155.606 1.00 129.21 ? 25  SER L O   1 
ATOM 152  C CB  . SER A 1 27  ? 115.156 162.955 157.055 1.00 129.21 ? 25  SER L CB  1 
ATOM 153  O OG  . SER A 1 27  ? 115.008 161.547 157.009 1.00 129.21 ? 25  SER L OG  1 
ATOM 154  N N   . SER A 1 28  ? 113.376 163.817 154.457 1.00 136.12 ? 26  SER L N   1 
ATOM 155  C CA  . SER A 1 28  ? 112.952 163.319 153.156 1.00 136.12 ? 26  SER L CA  1 
ATOM 156  C C   . SER A 1 28  ? 113.779 162.130 152.689 1.00 136.12 ? 26  SER L C   1 
ATOM 157  O O   . SER A 1 28  ? 113.338 161.399 151.796 1.00 136.12 ? 26  SER L O   1 
ATOM 158  C CB  . SER A 1 28  ? 113.024 164.436 152.113 1.00 136.12 ? 26  SER L CB  1 
ATOM 159  O OG  . SER A 1 28  ? 114.365 164.834 151.890 1.00 136.12 ? 26  SER L OG  1 
ATOM 160  N N   . LYS A 1 29  ? 114.963 161.928 153.264 1.00 126.39 ? 27  LYS L N   1 
ATOM 161  C CA  . LYS A 1 29  ? 115.789 160.768 152.963 1.00 126.39 ? 27  LYS L CA  1 
ATOM 162  C C   . LYS A 1 29  ? 116.612 160.399 154.191 1.00 126.39 ? 27  LYS L C   1 
ATOM 163  O O   . LYS A 1 29  ? 117.448 161.188 154.645 1.00 126.39 ? 27  LYS L O   1 
ATOM 164  C CB  . LYS A 1 29  ? 116.686 161.048 151.755 1.00 126.39 ? 27  LYS L CB  1 
ATOM 165  C CG  . LYS A 1 29  ? 117.788 160.028 151.539 1.00 126.39 ? 27  LYS L CG  1 
ATOM 166  C CD  . LYS A 1 29  ? 118.544 160.310 150.250 1.00 126.39 ? 27  LYS L CD  1 
ATOM 167  C CE  . LYS A 1 29  ? 119.514 161.462 150.419 1.00 126.39 ? 27  LYS L CE  1 
ATOM 168  N NZ  . LYS A 1 29  ? 120.758 161.273 149.625 1.00 126.39 ? 27  LYS L NZ  1 
ATOM 169  N N   . SER A 1 30  ? 116.371 159.214 154.743 1.00 124.70 ? 28  SER L N   1 
ATOM 170  C CA  . SER A 1 30  ? 117.028 158.806 155.976 1.00 124.70 ? 28  SER L CA  1 
ATOM 171  C C   . SER A 1 30  ? 118.499 158.489 155.734 1.00 124.70 ? 28  SER L C   1 
ATOM 172  O O   . SER A 1 30  ? 118.936 158.280 154.600 1.00 124.70 ? 28  SER L O   1 
ATOM 173  C CB  . SER A 1 30  ? 116.327 157.590 156.576 1.00 124.70 ? 28  SER L CB  1 
ATOM 174  O OG  . SER A 1 30  ? 116.978 157.166 157.761 1.00 124.70 ? 28  SER L OG  1 
ATOM 175  N N   . LEU A 1 31  ? 119.266 158.455 156.821 1.00 121.25 ? 29  LEU L N   1 
ATOM 176  C CA  . LEU A 1 31  ? 120.703 158.230 156.763 1.00 121.25 ? 29  LEU L CA  1 
ATOM 177  C C   . LEU A 1 31  ? 121.086 157.055 157.651 1.00 121.25 ? 29  LEU L C   1 
ATOM 178  O O   . LEU A 1 31  ? 121.160 157.194 158.876 1.00 121.25 ? 29  LEU L O   1 
ATOM 179  C CB  . LEU A 1 31  ? 121.490 159.474 157.190 1.00 121.25 ? 29  LEU L CB  1 
ATOM 180  C CG  . LEU A 1 31  ? 121.325 160.798 156.439 1.00 121.25 ? 29  LEU L CG  1 
ATOM 181  C CD1 . LEU A 1 31  ? 120.130 161.615 156.925 1.00 121.25 ? 29  LEU L CD1 1 
ATOM 182  C CD2 . LEU A 1 31  ? 122.607 161.598 156.549 1.00 121.25 ? 29  LEU L CD2 1 
ATOM 183  N N   . LEU A 1 32  ? 121.330 155.905 157.027 1.00 131.56 ? 30  LEU L N   1 
ATOM 184  C CA  . LEU A 1 32  ? 121.920 154.742 157.678 1.00 131.56 ? 30  LEU L CA  1 
ATOM 185  C C   . LEU A 1 32  ? 122.905 154.120 156.704 1.00 131.56 ? 30  LEU L C   1 
ATOM 186  O O   . LEU A 1 32  ? 122.499 153.576 155.673 1.00 131.56 ? 30  LEU L O   1 
ATOM 187  C CB  . LEU A 1 32  ? 120.860 153.715 158.089 1.00 131.56 ? 30  LEU L CB  1 
ATOM 188  C CG  . LEU A 1 32  ? 119.853 154.106 159.171 1.00 131.56 ? 30  LEU L CG  1 
ATOM 189  C CD1 . LEU A 1 32  ? 118.803 153.021 159.340 1.00 131.56 ? 30  LEU L CD1 1 
ATOM 190  C CD2 . LEU A 1 32  ? 120.573 154.353 160.481 1.00 131.56 ? 30  LEU L CD2 1 
ATOM 191  N N   . HIS A 1 33  ? 124.193 154.196 157.027 1.00 132.60 ? 31  HIS L N   1 
ATOM 192  C CA  . HIS A 1 33  ? 125.247 153.832 156.092 1.00 132.60 ? 31  HIS L CA  1 
ATOM 193  C C   . HIS A 1 33  ? 126.155 152.778 156.705 1.00 132.60 ? 31  HIS L C   1 
ATOM 194  O O   . HIS A 1 33  ? 127.055 153.109 157.482 1.00 132.60 ? 31  HIS L O   1 
ATOM 195  C CB  . HIS A 1 33  ? 126.065 155.062 155.692 1.00 132.60 ? 31  HIS L CB  1 
ATOM 196  C CG  . HIS A 1 33  ? 126.785 154.912 154.389 1.00 132.60 ? 31  HIS L CG  1 
ATOM 197  N ND1 . HIS A 1 33  ? 127.349 155.980 153.723 1.00 132.60 ? 31  HIS L ND1 1 
ATOM 198  C CD2 . HIS A 1 33  ? 127.029 153.822 153.624 1.00 132.60 ? 31  HIS L CD2 1 
ATOM 199  C CE1 . HIS A 1 33  ? 127.912 155.553 152.607 1.00 132.60 ? 31  HIS L CE1 1 
ATOM 200  N NE2 . HIS A 1 33  ? 127.732 154.247 152.523 1.00 132.60 ? 31  HIS L NE2 1 
ATOM 201  N N   . SER A 1 34  ? 125.910 151.517 156.350 1.00 134.07 ? 32  SER L N   1 
ATOM 202  C CA  . SER A 1 34  ? 126.788 150.358 156.611 1.00 134.07 ? 32  SER L CA  1 
ATOM 203  C C   . SER A 1 34  ? 126.876 150.118 158.118 1.00 134.07 ? 32  SER L C   1 
ATOM 204  O O   . SER A 1 34  ? 126.263 149.156 158.610 1.00 134.07 ? 32  SER L O   1 
ATOM 205  C CB  . SER A 1 34  ? 128.126 150.559 155.898 1.00 134.07 ? 32  SER L CB  1 
ATOM 206  O OG  . SER A 1 34  ? 128.940 151.505 156.570 1.00 134.07 ? 32  SER L OG  1 
ATOM 207  N N   . ASN A 1 35  ? 127.596 150.939 158.882 1.00 133.40 ? 33  ASN L N   1 
ATOM 208  C CA  . ASN A 1 35  ? 127.973 150.583 160.252 1.00 133.40 ? 33  ASN L CA  1 
ATOM 209  C C   . ASN A 1 35  ? 126.829 150.870 161.218 1.00 133.40 ? 33  ASN L C   1 
ATOM 210  O O   . ASN A 1 35  ? 126.933 150.605 162.417 1.00 133.40 ? 33  ASN L O   1 
ATOM 211  C CB  . ASN A 1 35  ? 129.246 151.318 160.663 1.00 133.40 ? 33  ASN L CB  1 
ATOM 212  C CG  . ASN A 1 35  ? 129.174 152.816 160.422 1.00 133.40 ? 33  ASN L CG  1 
ATOM 213  O OD1 . ASN A 1 35  ? 128.129 153.357 160.070 1.00 133.40 ? 33  ASN L OD1 1 
ATOM 214  N ND2 . ASN A 1 35  ? 130.301 153.493 160.608 1.00 133.40 ? 33  ASN L ND2 1 
ATOM 215  N N   . GLY A 1 36  ? 125.730 151.413 160.703 1.00 132.46 ? 34  GLY L N   1 
ATOM 216  C CA  . GLY A 1 36  ? 124.544 151.619 161.509 1.00 132.46 ? 34  GLY L CA  1 
ATOM 217  C C   . GLY A 1 36  ? 124.667 152.707 162.554 1.00 132.46 ? 34  GLY L C   1 
ATOM 218  O O   . GLY A 1 36  ? 124.266 152.518 163.706 1.00 132.46 ? 34  GLY L O   1 
ATOM 219  N N   . ILE A 1 37  ? 125.228 153.849 162.168 1.00 124.01 ? 35  ILE L N   1 
ATOM 220  C CA  . ILE A 1 37  ? 125.276 155.023 163.025 1.00 124.01 ? 35  ILE L CA  1 
ATOM 221  C C   . ILE A 1 37  ? 124.480 156.128 162.340 1.00 124.01 ? 35  ILE L C   1 
ATOM 222  O O   . ILE A 1 37  ? 124.419 156.203 161.108 1.00 124.01 ? 35  ILE L O   1 
ATOM 223  C CB  . ILE A 1 37  ? 126.738 155.448 163.328 1.00 124.01 ? 35  ILE L CB  1 
ATOM 224  C CG1 . ILE A 1 37  ? 126.796 156.513 164.426 1.00 124.01 ? 35  ILE L CG1 1 
ATOM 225  C CG2 . ILE A 1 37  ? 127.460 155.910 162.072 1.00 124.01 ? 35  ILE L CG2 1 
ATOM 226  C CD1 . ILE A 1 37  ? 128.182 156.730 164.984 1.00 124.01 ? 35  ILE L CD1 1 
ATOM 227  N N   . THR A 1 38  ? 123.824 156.962 163.145 1.00 119.70 ? 36  THR L N   1 
ATOM 228  C CA  . THR A 1 38  ? 122.948 158.009 162.638 1.00 119.70 ? 36  THR L CA  1 
ATOM 229  C C   . THR A 1 38  ? 123.660 159.347 162.738 1.00 119.70 ? 36  THR L C   1 
ATOM 230  O O   . THR A 1 38  ? 124.222 159.679 163.786 1.00 119.70 ? 36  THR L O   1 
ATOM 231  C CB  . THR A 1 38  ? 121.626 158.063 163.411 1.00 119.70 ? 36  THR L CB  1 
ATOM 232  O OG1 . THR A 1 38  ? 121.890 158.337 164.791 1.00 119.70 ? 36  THR L OG1 1 
ATOM 233  C CG2 . THR A 1 38  ? 120.891 156.742 163.301 1.00 119.70 ? 36  THR L CG2 1 
ATOM 234  N N   . TYR A 1 39  ? 123.627 160.112 161.653 1.00 116.50 ? 37  TYR L N   1 
ATOM 235  C CA  . TYR A 1 39  ? 124.310 161.397 161.573 1.00 116.50 ? 37  TYR L CA  1 
ATOM 236  C C   . TYR A 1 39  ? 123.285 162.511 161.754 1.00 116.50 ? 37  TYR L C   1 
ATOM 237  O O   . TYR A 1 39  ? 122.590 162.884 160.805 1.00 116.50 ? 37  TYR L O   1 
ATOM 238  C CB  . TYR A 1 39  ? 125.040 161.535 160.240 1.00 116.50 ? 37  TYR L CB  1 
ATOM 239  C CG  . TYR A 1 39  ? 126.273 160.670 160.115 1.00 116.50 ? 37  TYR L CG  1 
ATOM 240  C CD1 . TYR A 1 39  ? 126.886 160.130 161.237 1.00 116.50 ? 37  TYR L CD1 1 
ATOM 241  C CD2 . TYR A 1 39  ? 126.825 160.395 158.873 1.00 116.50 ? 37  TYR L CD2 1 
ATOM 242  C CE1 . TYR A 1 39  ? 128.014 159.342 161.123 1.00 116.50 ? 37  TYR L CE1 1 
ATOM 243  C CE2 . TYR A 1 39  ? 127.953 159.609 158.749 1.00 116.50 ? 37  TYR L CE2 1 
ATOM 244  C CZ  . TYR A 1 39  ? 128.541 159.085 159.877 1.00 116.50 ? 37  TYR L CZ  1 
ATOM 245  O OH  . TYR A 1 39  ? 129.663 158.300 159.759 1.00 116.50 ? 37  TYR L OH  1 
ATOM 246  N N   . LEU A 1 40  ? 123.191 163.038 162.972 1.00 122.69 ? 38  LEU L N   1 
ATOM 247  C CA  . LEU A 1 40  ? 122.322 164.173 163.241 1.00 122.69 ? 38  LEU L CA  1 
ATOM 248  C C   . LEU A 1 40  ? 123.112 165.205 164.031 1.00 122.69 ? 38  LEU L C   1 
ATOM 249  O O   . LEU A 1 40  ? 124.258 164.972 164.422 1.00 122.69 ? 38  LEU L O   1 
ATOM 250  C CB  . LEU A 1 40  ? 121.041 163.748 163.985 1.00 122.69 ? 38  LEU L CB  1 
ATOM 251  C CG  . LEU A 1 40  ? 121.039 163.094 165.380 1.00 122.69 ? 38  LEU L CG  1 
ATOM 252  C CD1 . LEU A 1 40  ? 121.122 164.092 166.539 1.00 122.69 ? 38  LEU L CD1 1 
ATOM 253  C CD2 . LEU A 1 40  ? 119.835 162.183 165.562 1.00 122.69 ? 38  LEU L CD2 1 
ATOM 254  N N   . TYR A 1 41  ? 122.480 166.350 164.265 1.00 125.17 ? 39  TYR L N   1 
ATOM 255  C CA  . TYR A 1 41  ? 123.056 167.395 165.096 1.00 125.17 ? 39  TYR L CA  1 
ATOM 256  C C   . TYR A 1 41  ? 121.922 168.096 165.827 1.00 125.17 ? 39  TYR L C   1 
ATOM 257  O O   . TYR A 1 41  ? 120.776 168.084 165.372 1.00 125.17 ? 39  TYR L O   1 
ATOM 258  C CB  . TYR A 1 41  ? 123.865 168.390 164.263 1.00 125.17 ? 39  TYR L CB  1 
ATOM 259  C CG  . TYR A 1 41  ? 125.231 167.880 163.866 1.00 125.17 ? 39  TYR L CG  1 
ATOM 260  C CD1 . TYR A 1 41  ? 126.170 167.530 164.827 1.00 125.17 ? 39  TYR L CD1 1 
ATOM 261  C CD2 . TYR A 1 41  ? 125.579 167.749 162.528 1.00 125.17 ? 39  TYR L CD2 1 
ATOM 262  C CE1 . TYR A 1 41  ? 127.416 167.064 164.465 1.00 125.17 ? 39  TYR L CE1 1 
ATOM 263  C CE2 . TYR A 1 41  ? 126.822 167.287 162.157 1.00 125.17 ? 39  TYR L CE2 1 
ATOM 264  C CZ  . TYR A 1 41  ? 127.736 166.946 163.129 1.00 125.17 ? 39  TYR L CZ  1 
ATOM 265  O OH  . TYR A 1 41  ? 128.976 166.484 162.763 1.00 125.17 ? 39  TYR L OH  1 
ATOM 266  N N   . TRP A 1 42  ? 122.243 168.711 166.964 1.00 127.43 ? 40  TRP L N   1 
ATOM 267  C CA  . TRP A 1 42  ? 121.185 169.159 167.856 1.00 127.43 ? 40  TRP L CA  1 
ATOM 268  C C   . TRP A 1 42  ? 121.698 170.361 168.640 1.00 127.43 ? 40  TRP L C   1 
ATOM 269  O O   . TRP A 1 42  ? 122.798 170.304 169.195 1.00 127.43 ? 40  TRP L O   1 
ATOM 270  C CB  . TRP A 1 42  ? 120.795 168.009 168.789 1.00 127.43 ? 40  TRP L CB  1 
ATOM 271  C CG  . TRP A 1 42  ? 119.617 168.250 169.643 1.00 127.43 ? 40  TRP L CG  1 
ATOM 272  C CD1 . TRP A 1 42  ? 119.601 168.591 170.960 1.00 127.43 ? 40  TRP L CD1 1 
ATOM 273  C CD2 . TRP A 1 42  ? 118.254 168.074 169.253 1.00 127.43 ? 40  TRP L CD2 1 
ATOM 274  N NE1 . TRP A 1 42  ? 118.303 168.686 171.405 1.00 127.43 ? 40  TRP L NE1 1 
ATOM 275  C CE2 . TRP A 1 42  ? 117.458 168.371 170.373 1.00 127.43 ? 40  TRP L CE2 1 
ATOM 276  C CE3 . TRP A 1 42  ? 117.629 167.716 168.055 1.00 127.43 ? 40  TRP L CE3 1 
ATOM 277  C CZ2 . TRP A 1 42  ? 116.068 168.313 170.334 1.00 127.43 ? 40  TRP L CZ2 1 
ATOM 278  C CZ3 . TRP A 1 42  ? 116.253 167.664 168.016 1.00 127.43 ? 40  TRP L CZ3 1 
ATOM 279  C CH2 . TRP A 1 42  ? 115.486 167.959 169.147 1.00 127.43 ? 40  TRP L CH2 1 
ATOM 280  N N   . TYR A 1 43  ? 120.914 171.440 168.689 1.00 110.81 ? 41  TYR L N   1 
ATOM 281  C CA  . TYR A 1 43  ? 121.371 172.696 169.272 1.00 110.81 ? 41  TYR L CA  1 
ATOM 282  C C   . TYR A 1 43  ? 120.330 173.285 170.216 1.00 110.81 ? 41  TYR L C   1 
ATOM 283  O O   . TYR A 1 43  ? 119.180 172.844 170.272 1.00 110.81 ? 41  TYR L O   1 
ATOM 284  C CB  . TYR A 1 43  ? 121.709 173.735 168.196 1.00 110.81 ? 41  TYR L CB  1 
ATOM 285  C CG  . TYR A 1 43  ? 122.742 173.276 167.203 1.00 110.81 ? 41  TYR L CG  1 
ATOM 286  C CD1 . TYR A 1 43  ? 123.996 172.858 167.621 1.00 110.81 ? 41  TYR L CD1 1 
ATOM 287  C CD2 . TYR A 1 43  ? 122.468 173.272 165.845 1.00 110.81 ? 41  TYR L CD2 1 
ATOM 288  C CE1 . TYR A 1 43  ? 124.946 172.439 166.714 1.00 110.81 ? 41  TYR L CE1 1 
ATOM 289  C CE2 . TYR A 1 43  ? 123.410 172.857 164.930 1.00 110.81 ? 41  TYR L CE2 1 
ATOM 290  C CZ  . TYR A 1 43  ? 124.646 172.442 165.370 1.00 110.81 ? 41  TYR L CZ  1 
ATOM 291  O OH  . TYR A 1 43  ? 125.583 172.025 164.458 1.00 110.81 ? 41  TYR L OH  1 
ATOM 292  N N   . LEU A 1 44  ? 120.763 174.306 170.955 1.00 126.49 ? 42  LEU L N   1 
ATOM 293  C CA  . LEU A 1 44  ? 119.936 175.022 171.916 1.00 126.49 ? 42  LEU L CA  1 
ATOM 294  C C   . LEU A 1 44  ? 120.352 176.487 171.910 1.00 126.49 ? 42  LEU L C   1 
ATOM 295  O O   . LEU A 1 44  ? 121.542 176.792 171.805 1.00 126.49 ? 42  LEU L O   1 
ATOM 296  C CB  . LEU A 1 44  ? 120.094 174.432 173.323 1.00 126.49 ? 42  LEU L CB  1 
ATOM 297  C CG  . LEU A 1 44  ? 119.343 175.039 174.513 1.00 126.49 ? 42  LEU L CG  1 
ATOM 298  C CD1 . LEU A 1 44  ? 118.743 173.936 175.365 1.00 126.49 ? 42  LEU L CD1 1 
ATOM 299  C CD2 . LEU A 1 44  ? 120.252 175.920 175.360 1.00 126.49 ? 42  LEU L CD2 1 
ATOM 300  N N   . GLN A 1 45  ? 119.378 177.390 172.020 1.00 126.41 ? 43  GLN L N   1 
ATOM 301  C CA  . GLN A 1 45  ? 119.684 178.805 172.169 1.00 126.41 ? 43  GLN L CA  1 
ATOM 302  C C   . GLN A 1 45  ? 118.615 179.486 173.011 1.00 126.41 ? 43  GLN L C   1 
ATOM 303  O O   . GLN A 1 45  ? 117.503 178.981 173.177 1.00 126.41 ? 43  GLN L O   1 
ATOM 304  C CB  . GLN A 1 45  ? 119.791 179.540 170.825 1.00 126.41 ? 43  GLN L CB  1 
ATOM 305  C CG  . GLN A 1 45  ? 118.494 179.603 170.045 1.00 126.41 ? 43  GLN L CG  1 
ATOM 306  C CD  . GLN A 1 45  ? 118.647 180.289 168.698 1.00 126.41 ? 43  GLN L CD  1 
ATOM 307  O OE1 . GLN A 1 45  ? 119.722 180.772 168.354 1.00 126.41 ? 43  GLN L OE1 1 
ATOM 308  N NE2 . GLN A 1 45  ? 117.562 180.352 167.939 1.00 126.41 ? 43  GLN L NE2 1 
ATOM 309  N N   . ARG A 1 46  ? 118.977 180.647 173.535 1.00 137.47 ? 44  ARG L N   1 
ATOM 310  C CA  . ARG A 1 46  ? 118.094 181.562 174.237 1.00 137.47 ? 44  ARG L CA  1 
ATOM 311  C C   . ARG A 1 46  ? 118.110 182.887 173.492 1.00 137.47 ? 44  ARG L C   1 
ATOM 312  O O   . ARG A 1 46  ? 119.051 183.166 172.742 1.00 137.47 ? 44  ARG L O   1 
ATOM 313  C CB  . ARG A 1 46  ? 118.544 181.760 175.693 1.00 137.47 ? 44  ARG L CB  1 
ATOM 314  C CG  . ARG A 1 46  ? 118.214 180.588 176.603 1.00 137.47 ? 44  ARG L CG  1 
ATOM 315  C CD  . ARG A 1 46  ? 119.345 180.300 177.577 1.00 137.47 ? 44  ARG L CD  1 
ATOM 316  N NE  . ARG A 1 46  ? 119.178 179.008 178.232 1.00 137.47 ? 44  ARG L NE  1 
ATOM 317  C CZ  . ARG A 1 46  ? 120.170 178.170 178.497 1.00 137.47 ? 44  ARG L CZ  1 
ATOM 318  N NH1 . ARG A 1 46  ? 121.424 178.466 178.198 1.00 137.47 ? 44  ARG L NH1 1 
ATOM 319  N NH2 . ARG A 1 46  ? 119.898 177.005 179.080 1.00 137.47 ? 44  ARG L NH2 1 
ATOM 320  N N   . PRO A 1 47  ? 117.061 183.703 173.630 1.00 140.77 ? 45  PRO L N   1 
ATOM 321  C CA  . PRO A 1 47  ? 117.073 185.025 172.985 1.00 140.77 ? 45  PRO L CA  1 
ATOM 322  C C   . PRO A 1 47  ? 118.189 185.911 173.523 1.00 140.77 ? 45  PRO L C   1 
ATOM 323  O O   . PRO A 1 47  ? 118.420 185.992 174.731 1.00 140.77 ? 45  PRO L O   1 
ATOM 324  C CB  . PRO A 1 47  ? 115.693 185.593 173.322 1.00 140.77 ? 45  PRO L CB  1 
ATOM 325  C CG  . PRO A 1 47  ? 114.844 184.396 173.544 1.00 140.77 ? 45  PRO L CG  1 
ATOM 326  C CD  . PRO A 1 47  ? 115.729 183.368 174.169 1.00 140.77 ? 45  PRO L CD  1 
ATOM 327  N N   . GLY A 1 48  ? 118.883 186.580 172.604 1.00 135.22 ? 46  GLY L N   1 
ATOM 328  C CA  . GLY A 1 48  ? 120.008 187.421 172.961 1.00 135.22 ? 46  GLY L CA  1 
ATOM 329  C C   . GLY A 1 48  ? 121.312 186.661 173.099 1.00 135.22 ? 46  GLY L C   1 
ATOM 330  O O   . GLY A 1 48  ? 122.279 186.941 172.385 1.00 135.22 ? 46  GLY L O   1 
ATOM 331  N N   . GLN A 1 49  ? 121.348 185.696 174.014 1.00 133.94 ? 47  GLN L N   1 
ATOM 332  C CA  . GLN A 1 49  ? 122.571 184.950 174.279 1.00 133.94 ? 47  GLN L CA  1 
ATOM 333  C C   . GLN A 1 49  ? 122.836 183.948 173.157 1.00 133.94 ? 47  GLN L C   1 
ATOM 334  O O   . GLN A 1 49  ? 121.909 183.467 172.500 1.00 133.94 ? 47  GLN L O   1 
ATOM 335  C CB  . GLN A 1 49  ? 122.465 184.247 175.634 1.00 133.94 ? 47  GLN L CB  1 
ATOM 336  C CG  . GLN A 1 49  ? 123.781 183.748 176.208 1.00 133.94 ? 47  GLN L CG  1 
ATOM 337  C CD  . GLN A 1 49  ? 124.056 182.304 175.862 1.00 133.94 ? 47  GLN L CD  1 
ATOM 338  O OE1 . GLN A 1 49  ? 123.133 181.499 175.744 1.00 133.94 ? 47  GLN L OE1 1 
ATOM 339  N NE2 . GLN A 1 49  ? 125.327 181.969 175.686 1.00 133.94 ? 47  GLN L NE2 1 
ATOM 340  N N   . SER A 1 50  ? 124.112 183.647 172.934 1.00 126.97 ? 48  SER L N   1 
ATOM 341  C CA  . SER A 1 50  ? 124.555 182.834 171.812 1.00 126.97 ? 48  SER L CA  1 
ATOM 342  C C   . SER A 1 50  ? 124.131 181.374 171.965 1.00 126.97 ? 48  SER L C   1 
ATOM 343  O O   . SER A 1 50  ? 123.999 180.867 173.081 1.00 126.97 ? 48  SER L O   1 
ATOM 344  C CB  . SER A 1 50  ? 126.072 182.927 171.682 1.00 126.97 ? 48  SER L CB  1 
ATOM 345  O OG  . SER A 1 50  ? 126.472 184.242 171.336 1.00 126.97 ? 48  SER L OG  1 
ATOM 346  N N   . PRO A 1 51  ? 123.907 180.678 170.853 1.00 111.51 ? 49  PRO L N   1 
ATOM 347  C CA  . PRO A 1 51  ? 123.570 179.250 170.901 1.00 111.51 ? 49  PRO L CA  1 
ATOM 348  C C   . PRO A 1 51  ? 124.760 178.415 171.362 1.00 111.51 ? 49  PRO L C   1 
ATOM 349  O O   . PRO A 1 51  ? 125.915 178.820 171.263 1.00 111.51 ? 49  PRO L O   1 
ATOM 350  C CB  . PRO A 1 51  ? 123.211 178.925 169.449 1.00 111.51 ? 49  PRO L CB  1 
ATOM 351  C CG  . PRO A 1 51  ? 122.854 180.225 168.843 1.00 111.51 ? 49  PRO L CG  1 
ATOM 352  C CD  . PRO A 1 51  ? 123.739 181.229 169.498 1.00 111.51 ? 49  PRO L CD  1 
ATOM 353  N N   . GLN A 1 52  ? 124.456 177.221 171.866 1.00 106.70 ? 50  GLN L N   1 
ATOM 354  C CA  . GLN A 1 52  ? 125.476 176.273 172.284 1.00 106.70 ? 50  GLN L CA  1 
ATOM 355  C C   . GLN A 1 52  ? 125.135 174.884 171.765 1.00 106.70 ? 50  GLN L C   1 
ATOM 356  O O   . GLN A 1 52  ? 123.969 174.560 171.523 1.00 106.70 ? 50  GLN L O   1 
ATOM 357  C CB  . GLN A 1 52  ? 125.631 176.235 173.813 1.00 106.70 ? 50  GLN L CB  1 
ATOM 358  C CG  . GLN A 1 52  ? 124.324 176.262 174.585 1.00 106.70 ? 50  GLN L CG  1 
ATOM 359  C CD  . GLN A 1 52  ? 124.538 176.264 176.087 1.00 106.70 ? 50  GLN L CD  1 
ATOM 360  O OE1 . GLN A 1 52  ? 125.522 175.720 176.586 1.00 106.70 ? 50  GLN L OE1 1 
ATOM 361  N NE2 . GLN A 1 52  ? 123.615 176.876 176.815 1.00 106.70 ? 50  GLN L NE2 1 
ATOM 362  N N   . LEU A 1 53  ? 126.171 174.069 171.590 1.00 109.79 ? 51  LEU L N   1 
ATOM 363  C CA  . LEU A 1 53  ? 125.992 172.706 171.115 1.00 109.79 ? 51  LEU L CA  1 
ATOM 364  C C   . LEU A 1 53  ? 125.437 171.829 172.230 1.00 109.79 ? 51  LEU L C   1 
ATOM 365  O O   . LEU A 1 53  ? 125.661 172.079 173.417 1.00 109.79 ? 51  LEU L O   1 
ATOM 366  C CB  . LEU A 1 53  ? 127.324 172.155 170.600 1.00 109.79 ? 51  LEU L CB  1 
ATOM 367  C CG  . LEU A 1 53  ? 127.418 170.839 169.826 1.00 109.79 ? 51  LEU L CG  1 
ATOM 368  C CD1 . LEU A 1 53  ? 128.571 170.945 168.863 1.00 109.79 ? 51  LEU L CD1 1 
ATOM 369  C CD2 . LEU A 1 53  ? 127.640 169.642 170.736 1.00 109.79 ? 51  LEU L CD2 1 
ATOM 370  N N   . LEU A 1 54  ? 124.702 170.789 171.839 1.00 120.87 ? 52  LEU L N   1 
ATOM 371  C CA  . LEU A 1 54  ? 124.112 169.896 172.827 1.00 120.87 ? 52  LEU L CA  1 
ATOM 372  C C   . LEU A 1 54  ? 124.437 168.433 172.544 1.00 120.87 ? 52  LEU L C   1 
ATOM 373  O O   . LEU A 1 54  ? 125.098 167.777 173.355 1.00 120.87 ? 52  LEU L O   1 
ATOM 374  C CB  . LEU A 1 54  ? 122.599 170.104 172.887 1.00 120.87 ? 52  LEU L CB  1 
ATOM 375  C CG  . LEU A 1 54  ? 121.992 169.881 174.269 1.00 120.87 ? 52  LEU L CG  1 
ATOM 376  C CD1 . LEU A 1 54  ? 122.626 170.836 175.261 1.00 120.87 ? 52  LEU L CD1 1 
ATOM 377  C CD2 . LEU A 1 54  ? 120.488 170.073 174.228 1.00 120.87 ? 52  LEU L CD2 1 
ATOM 378  N N   . ILE A 1 55  ? 123.982 167.908 171.407 1.00 123.60 ? 53  ILE L N   1 
ATOM 379  C CA  . ILE A 1 55  ? 124.121 166.490 171.090 1.00 123.60 ? 53  ILE L CA  1 
ATOM 380  C C   . ILE A 1 55  ? 124.817 166.346 169.744 1.00 123.60 ? 53  ILE L C   1 
ATOM 381  O O   . ILE A 1 55  ? 124.400 166.957 168.755 1.00 123.60 ? 53  ILE L O   1 
ATOM 382  C CB  . ILE A 1 55  ? 122.756 165.774 171.062 1.00 123.60 ? 53  ILE L CB  1 
ATOM 383  C CG1 . ILE A 1 55  ? 122.053 165.901 172.413 1.00 123.60 ? 53  ILE L CG1 1 
ATOM 384  C CG2 . ILE A 1 55  ? 122.925 164.309 170.703 1.00 123.60 ? 53  ILE L CG2 1 
ATOM 385  C CD1 . ILE A 1 55  ? 122.821 165.280 173.556 1.00 123.60 ? 53  ILE L CD1 1 
ATOM 386  N N   . TYR A 1 56  ? 125.871 165.534 169.705 1.00 130.65 ? 54  TYR L N   1 
ATOM 387  C CA  . TYR A 1 56  ? 126.556 165.190 168.469 1.00 130.65 ? 54  TYR L CA  1 
ATOM 388  C C   . TYR A 1 56  ? 126.459 163.685 168.253 1.00 130.65 ? 54  TYR L C   1 
ATOM 389  O O   . TYR A 1 56  ? 126.354 162.911 169.209 1.00 130.65 ? 54  TYR L O   1 
ATOM 390  C CB  . TYR A 1 56  ? 128.024 165.654 168.487 1.00 130.65 ? 54  TYR L CB  1 
ATOM 391  C CG  . TYR A 1 56  ? 128.897 165.000 169.542 1.00 130.65 ? 54  TYR L CG  1 
ATOM 392  C CD1 . TYR A 1 56  ? 129.013 165.553 170.809 1.00 130.65 ? 54  TYR L CD1 1 
ATOM 393  C CD2 . TYR A 1 56  ? 129.640 163.858 169.257 1.00 130.65 ? 54  TYR L CD2 1 
ATOM 394  C CE1 . TYR A 1 56  ? 129.815 164.971 171.771 1.00 130.65 ? 54  TYR L CE1 1 
ATOM 395  C CE2 . TYR A 1 56  ? 130.448 163.272 170.212 1.00 130.65 ? 54  TYR L CE2 1 
ATOM 396  C CZ  . TYR A 1 56  ? 130.529 163.833 171.469 1.00 130.65 ? 54  TYR L CZ  1 
ATOM 397  O OH  . TYR A 1 56  ? 131.328 163.258 172.428 1.00 130.65 ? 54  TYR L OH  1 
ATOM 398  N N   . ARG A 1 57  ? 126.506 163.290 166.980 1.00 118.27 ? 55  ARG L N   1 
ATOM 399  C CA  . ARG A 1 57  ? 126.286 161.907 166.510 1.00 118.27 ? 55  ARG L CA  1 
ATOM 400  C C   . ARG A 1 57  ? 124.908 161.474 167.007 1.00 118.27 ? 55  ARG L C   1 
ATOM 401  O O   . ARG A 1 57  ? 123.901 161.859 166.393 1.00 118.27 ? 55  ARG L O   1 
ATOM 402  C CB  . ARG A 1 57  ? 127.445 161.006 166.919 1.00 118.27 ? 55  ARG L CB  1 
ATOM 403  C CG  . ARG A 1 57  ? 128.813 161.577 166.627 1.00 118.27 ? 55  ARG L CG  1 
ATOM 404  C CD  . ARG A 1 57  ? 129.311 161.173 165.255 1.00 118.27 ? 55  ARG L CD  1 
ATOM 405  N NE  . ARG A 1 57  ? 130.641 161.713 165.007 1.00 118.27 ? 55  ARG L NE  1 
ATOM 406  C CZ  . ARG A 1 57  ? 130.879 162.854 164.378 1.00 118.27 ? 55  ARG L CZ  1 
ATOM 407  N NH1 . ARG A 1 57  ? 129.899 163.575 163.860 1.00 118.27 ? 55  ARG L NH1 1 
ATOM 408  N NH2 . ARG A 1 57  ? 132.132 163.285 164.270 1.00 118.27 ? 55  ARG L NH2 1 
ATOM 409  N N   . MET A 1 58  ? 124.806 160.698 168.085 1.00 131.91 ? 56  MET L N   1 
ATOM 410  C CA  . MET A 1 58  ? 123.519 160.240 168.588 1.00 131.91 ? 56  MET L CA  1 
ATOM 411  C C   . MET A 1 58  ? 123.698 159.852 170.049 1.00 131.91 ? 56  MET L C   1 
ATOM 412  O O   . MET A 1 58  ? 124.376 158.862 170.344 1.00 131.91 ? 56  MET L O   1 
ATOM 413  C CB  . MET A 1 58  ? 123.021 159.043 167.770 1.00 131.91 ? 56  MET L CB  1 
ATOM 414  C CG  . MET A 1 58  ? 121.657 158.479 168.139 1.00 131.91 ? 56  MET L CG  1 
ATOM 415  S SD  . MET A 1 58  ? 120.428 159.781 168.365 1.00 131.91 ? 56  MET L SD  1 
ATOM 416  C CE  . MET A 1 58  ? 119.467 159.147 169.730 1.00 131.91 ? 56  MET L CE  1 
ATOM 417  N N   . SER A 1 59  ? 123.090 160.633 170.952 1.00 143.65 ? 57  SER L N   1 
ATOM 418  C CA  . SER A 1 59  ? 123.192 160.444 172.408 1.00 143.65 ? 57  SER L CA  1 
ATOM 419  C C   . SER A 1 59  ? 124.640 160.431 172.897 1.00 143.65 ? 57  SER L C   1 
ATOM 420  O O   . SER A 1 59  ? 125.031 159.590 173.708 1.00 143.65 ? 57  SER L O   1 
ATOM 421  C CB  . SER A 1 59  ? 122.464 159.180 172.873 1.00 143.65 ? 57  SER L CB  1 
ATOM 422  O OG  . SER A 1 59  ? 121.106 159.198 172.484 1.00 143.65 ? 57  SER L OG  1 
ATOM 423  N N   . ASN A 1 60  ? 125.445 161.366 172.403 1.00 138.17 ? 58  ASN L N   1 
ATOM 424  C CA  . ASN A 1 60  ? 126.799 161.569 172.898 1.00 138.17 ? 58  ASN L CA  1 
ATOM 425  C C   . ASN A 1 60  ? 126.879 162.932 173.569 1.00 138.17 ? 58  ASN L C   1 
ATOM 426  O O   . ASN A 1 60  ? 126.623 163.959 172.931 1.00 138.17 ? 58  ASN L O   1 
ATOM 427  C CB  . ASN A 1 60  ? 127.823 161.461 171.769 1.00 138.17 ? 58  ASN L CB  1 
ATOM 428  C CG  . ASN A 1 60  ? 127.859 160.081 171.150 1.00 138.17 ? 58  ASN L CG  1 
ATOM 429  O OD1 . ASN A 1 60  ? 127.517 159.903 169.982 1.00 138.17 ? 58  ASN L OD1 1 
ATOM 430  N ND2 . ASN A 1 60  ? 128.269 159.091 171.934 1.00 138.17 ? 58  ASN L ND2 1 
ATOM 431  N N   . LEU A 1 61  ? 127.233 162.937 174.848 1.00 146.28 ? 59  LEU L N   1 
ATOM 432  C CA  . LEU A 1 61  ? 127.241 164.159 175.640 1.00 146.28 ? 59  LEU L CA  1 
ATOM 433  C C   . LEU A 1 61  ? 128.470 164.993 175.280 1.00 146.28 ? 59  LEU L C   1 
ATOM 434  O O   . LEU A 1 61  ? 129.522 164.473 174.898 1.00 146.28 ? 59  LEU L O   1 
ATOM 435  C CB  . LEU A 1 61  ? 127.194 163.818 177.126 1.00 146.28 ? 59  LEU L CB  1 
ATOM 436  C CG  . LEU A 1 61  ? 126.587 164.883 178.036 1.00 146.28 ? 59  LEU L CG  1 
ATOM 437  C CD1 . LEU A 1 61  ? 125.140 165.128 177.646 1.00 146.28 ? 59  LEU L CD1 1 
ATOM 438  C CD2 . LEU A 1 61  ? 126.691 164.471 179.493 1.00 146.28 ? 59  LEU L CD2 1 
ATOM 439  N N   . ALA A 1 62  ? 128.345 166.313 175.401 1.00 149.23 ? 60  ALA L N   1 
ATOM 440  C CA  . ALA A 1 62  ? 129.442 167.217 175.091 1.00 149.23 ? 60  ALA L CA  1 
ATOM 441  C C   . ALA A 1 62  ? 129.562 168.251 176.199 1.00 149.23 ? 60  ALA L C   1 
ATOM 442  O O   . ALA A 1 62  ? 128.561 168.609 176.825 1.00 149.23 ? 60  ALA L O   1 
ATOM 443  C CB  . ALA A 1 62  ? 129.234 167.912 173.742 1.00 149.23 ? 60  ALA L CB  1 
ATOM 444  N N   . SER A 1 63  ? 130.787 168.719 176.422 1.00 157.29 ? 61  SER L N   1 
ATOM 445  C CA  . SER A 1 63  ? 131.146 169.754 177.404 1.00 157.29 ? 61  SER L CA  1 
ATOM 446  C C   . SER A 1 63  ? 130.725 169.283 178.801 1.00 157.29 ? 61  SER L C   1 
ATOM 447  O O   . SER A 1 63  ? 130.896 168.108 179.150 1.00 157.29 ? 61  SER L O   1 
ATOM 448  C CB  . SER A 1 63  ? 130.562 171.093 176.982 1.00 157.29 ? 61  SER L CB  1 
ATOM 449  O OG  . SER A 1 63  ? 130.892 171.392 175.637 1.00 157.29 ? 61  SER L OG  1 
ATOM 450  N N   . GLY A 1 64  ? 130.178 170.189 179.608 1.00 162.50 ? 62  GLY L N   1 
ATOM 451  C CA  . GLY A 1 64  ? 129.785 169.857 180.962 1.00 162.50 ? 62  GLY L CA  1 
ATOM 452  C C   . GLY A 1 64  ? 128.301 170.005 181.235 1.00 162.50 ? 62  GLY L C   1 
ATOM 453  O O   . GLY A 1 64  ? 127.903 170.296 182.367 1.00 162.50 ? 62  GLY L O   1 
ATOM 454  N N   . VAL A 1 65  ? 127.475 169.813 180.212 1.00 155.42 ? 63  VAL L N   1 
ATOM 455  C CA  . VAL A 1 65  ? 126.023 169.892 180.359 1.00 155.42 ? 63  VAL L CA  1 
ATOM 456  C C   . VAL A 1 65  ? 125.549 168.669 181.138 1.00 155.42 ? 63  VAL L C   1 
ATOM 457  O O   . VAL A 1 65  ? 126.243 167.641 181.144 1.00 155.42 ? 63  VAL L O   1 
ATOM 458  C CB  . VAL A 1 65  ? 125.332 170.007 178.989 1.00 155.42 ? 63  VAL L CB  1 
ATOM 459  C CG1 . VAL A 1 65  ? 125.811 171.252 178.261 1.00 155.42 ? 63  VAL L CG1 1 
ATOM 460  C CG2 . VAL A 1 65  ? 125.581 168.770 178.154 1.00 155.42 ? 63  VAL L CG2 1 
ATOM 461  N N   . PRO A 1 66  ? 124.409 168.733 181.828 1.00 162.12 ? 64  PRO L N   1 
ATOM 462  C CA  . PRO A 1 66  ? 123.926 167.561 182.571 1.00 162.12 ? 64  PRO L CA  1 
ATOM 463  C C   . PRO A 1 66  ? 123.502 166.434 181.640 1.00 162.12 ? 64  PRO L C   1 
ATOM 464  O O   . PRO A 1 66  ? 123.260 166.618 180.446 1.00 162.12 ? 64  PRO L O   1 
ATOM 465  C CB  . PRO A 1 66  ? 122.734 168.105 183.367 1.00 162.12 ? 64  PRO L CB  1 
ATOM 466  C CG  . PRO A 1 66  ? 122.345 169.364 182.665 1.00 162.12 ? 64  PRO L CG  1 
ATOM 467  C CD  . PRO A 1 66  ? 123.622 169.935 182.150 1.00 162.12 ? 64  PRO L CD  1 
ATOM 468  N N   . ASP A 1 67  ? 123.410 165.241 182.222 1.00 167.80 ? 65  ASP L N   1 
ATOM 469  C CA  . ASP A 1 67  ? 123.203 164.006 181.479 1.00 167.80 ? 65  ASP L CA  1 
ATOM 470  C C   . ASP A 1 67  ? 121.719 163.718 181.251 1.00 167.80 ? 65  ASP L C   1 
ATOM 471  O O   . ASP A 1 67  ? 121.376 162.688 180.664 1.00 167.80 ? 65  ASP L O   1 
ATOM 472  C CB  . ASP A 1 67  ? 123.895 162.854 182.228 1.00 167.80 ? 65  ASP L CB  1 
ATOM 473  C CG  . ASP A 1 67  ? 124.251 161.668 181.330 1.00 167.80 ? 65  ASP L CG  1 
ATOM 474  O OD1 . ASP A 1 67  ? 123.371 160.866 180.960 1.00 167.80 ? 65  ASP L OD1 1 
ATOM 475  O OD2 . ASP A 1 67  ? 125.457 161.498 181.053 1.00 167.80 ? 65  ASP L OD2 1 
ATOM 476  N N   . ARG A 1 68  ? 120.833 164.626 181.670 1.00 165.87 ? 66  ARG L N   1 
ATOM 477  C CA  . ARG A 1 68  ? 119.399 164.412 181.506 1.00 165.87 ? 66  ARG L CA  1 
ATOM 478  C C   . ARG A 1 68  ? 118.956 164.444 180.048 1.00 165.87 ? 66  ARG L C   1 
ATOM 479  O O   . ARG A 1 68  ? 117.868 163.949 179.735 1.00 165.87 ? 66  ARG L O   1 
ATOM 480  C CB  . ARG A 1 68  ? 118.615 165.460 182.295 1.00 165.87 ? 66  ARG L CB  1 
ATOM 481  C CG  . ARG A 1 68  ? 119.140 165.720 183.694 1.00 165.87 ? 66  ARG L CG  1 
ATOM 482  C CD  . ARG A 1 68  ? 118.772 167.120 184.154 1.00 165.87 ? 66  ARG L CD  1 
ATOM 483  N NE  . ARG A 1 68  ? 119.224 168.135 183.210 1.00 165.87 ? 66  ARG L NE  1 
ATOM 484  C CZ  . ARG A 1 68  ? 118.537 169.225 182.894 1.00 165.87 ? 66  ARG L CZ  1 
ATOM 485  N NH1 . ARG A 1 68  ? 117.353 169.475 183.429 1.00 165.87 ? 66  ARG L NH1 1 
ATOM 486  N NH2 . ARG A 1 68  ? 119.050 170.083 182.017 1.00 165.87 ? 66  ARG L NH2 1 
ATOM 487  N N   . PHE A 1 69  ? 119.763 165.011 179.155 1.00 154.88 ? 67  PHE L N   1 
ATOM 488  C CA  . PHE A 1 69  ? 119.403 165.099 177.746 1.00 154.88 ? 67  PHE L CA  1 
ATOM 489  C C   . PHE A 1 69  ? 119.653 163.758 177.068 1.00 154.88 ? 67  PHE L C   1 
ATOM 490  O O   . PHE A 1 69  ? 120.804 163.330 176.928 1.00 154.88 ? 67  PHE L O   1 
ATOM 491  C CB  . PHE A 1 69  ? 120.201 166.208 177.067 1.00 154.88 ? 67  PHE L CB  1 
ATOM 492  C CG  . PHE A 1 69  ? 119.842 167.587 177.538 1.00 154.88 ? 67  PHE L CG  1 
ATOM 493  C CD1 . PHE A 1 69  ? 118.565 167.868 177.994 1.00 154.88 ? 67  PHE L CD1 1 
ATOM 494  C CD2 . PHE A 1 69  ? 120.785 168.601 177.535 1.00 154.88 ? 67  PHE L CD2 1 
ATOM 495  C CE1 . PHE A 1 69  ? 118.234 169.136 178.430 1.00 154.88 ? 67  PHE L CE1 1 
ATOM 496  C CE2 . PHE A 1 69  ? 120.458 169.872 177.971 1.00 154.88 ? 67  PHE L CE2 1 
ATOM 497  C CZ  . PHE A 1 69  ? 119.182 170.139 178.419 1.00 154.88 ? 67  PHE L CZ  1 
ATOM 498  N N   . SER A 1 70  ? 118.578 163.100 176.641 1.00 160.42 ? 68  SER L N   1 
ATOM 499  C CA  . SER A 1 70  ? 118.675 161.810 175.976 1.00 160.42 ? 68  SER L CA  1 
ATOM 500  C C   . SER A 1 70  ? 117.604 161.733 174.900 1.00 160.42 ? 68  SER L C   1 
ATOM 501  O O   . SER A 1 70  ? 116.595 162.441 174.950 1.00 160.42 ? 68  SER L O   1 
ATOM 502  C CB  . SER A 1 70  ? 118.525 160.649 176.967 1.00 160.42 ? 68  SER L CB  1 
ATOM 503  O OG  . SER A 1 70  ? 117.161 160.319 177.161 1.00 160.42 ? 68  SER L OG  1 
ATOM 504  N N   . GLY A 1 71  ? 117.834 160.859 173.918 1.00 150.97 ? 69  GLY L N   1 
ATOM 505  C CA  . GLY A 1 71  ? 116.934 160.715 172.794 1.00 150.97 ? 69  GLY L CA  1 
ATOM 506  C C   . GLY A 1 71  ? 116.877 159.285 172.287 1.00 150.97 ? 69  GLY L C   1 
ATOM 507  O O   . GLY A 1 71  ? 117.641 158.418 172.715 1.00 150.97 ? 69  GLY L O   1 
ATOM 508  N N   . SER A 1 72  ? 115.947 159.067 171.360 1.00 151.78 ? 70  SER L N   1 
ATOM 509  C CA  . SER A 1 72  ? 115.744 157.777 170.719 1.00 151.78 ? 70  SER L CA  1 
ATOM 510  C C   . SER A 1 72  ? 116.060 157.900 169.237 1.00 151.78 ? 70  SER L C   1 
ATOM 511  O O   . SER A 1 72  ? 115.720 158.902 168.601 1.00 151.78 ? 70  SER L O   1 
ATOM 512  C CB  . SER A 1 72  ? 114.309 157.279 170.906 1.00 151.78 ? 70  SER L CB  1 
ATOM 513  O OG  . SER A 1 72  ? 113.970 156.323 169.916 1.00 151.78 ? 70  SER L OG  1 
ATOM 514  N N   . GLY A 1 73  ? 116.712 156.877 168.691 1.00 148.57 ? 71  GLY L N   1 
ATOM 515  C CA  . GLY A 1 73  ? 117.162 156.883 167.310 1.00 148.57 ? 71  GLY L CA  1 
ATOM 516  C C   . GLY A 1 73  ? 116.347 155.926 166.459 1.00 148.57 ? 71  GLY L C   1 
ATOM 517  O O   . GLY A 1 73  ? 116.144 154.767 166.827 1.00 148.57 ? 71  GLY L O   1 
ATOM 518  N N   . SER A 1 74  ? 115.882 156.433 165.320 1.00 139.31 ? 72  SER L N   1 
ATOM 519  C CA  . SER A 1 74  ? 115.215 155.616 164.319 1.00 139.31 ? 72  SER L CA  1 
ATOM 520  C C   . SER A 1 74  ? 115.431 156.261 162.959 1.00 139.31 ? 72  SER L C   1 
ATOM 521  O O   . SER A 1 74  ? 115.727 157.454 162.859 1.00 139.31 ? 72  SER L O   1 
ATOM 522  C CB  . SER A 1 74  ? 113.721 155.453 164.615 1.00 139.31 ? 72  SER L CB  1 
ATOM 523  O OG  . SER A 1 74  ? 113.076 154.725 163.585 1.00 139.31 ? 72  SER L OG  1 
ATOM 524  N N   . GLY A 1 75  ? 115.290 155.448 161.910 1.00 138.14 ? 73  GLY L N   1 
ATOM 525  C CA  . GLY A 1 75  ? 115.574 155.930 160.568 1.00 138.14 ? 73  GLY L CA  1 
ATOM 526  C C   . GLY A 1 75  ? 114.602 156.993 160.090 1.00 138.14 ? 73  GLY L C   1 
ATOM 527  O O   . GLY A 1 75  ? 115.012 158.013 159.531 1.00 138.14 ? 73  GLY L O   1 
ATOM 528  N N   . THR A 1 76  ? 113.306 156.779 160.313 1.00 139.55 ? 74  THR L N   1 
ATOM 529  C CA  . THR A 1 76  ? 112.291 157.697 159.815 1.00 139.55 ? 74  THR L CA  1 
ATOM 530  C C   . THR A 1 76  ? 111.729 158.620 160.884 1.00 139.55 ? 74  THR L C   1 
ATOM 531  O O   . THR A 1 76  ? 111.014 159.569 160.543 1.00 139.55 ? 74  THR L O   1 
ATOM 532  C CB  . THR A 1 76  ? 111.132 156.918 159.180 1.00 139.55 ? 74  THR L CB  1 
ATOM 533  O OG1 . THR A 1 76  ? 110.147 157.839 158.696 1.00 139.55 ? 74  THR L OG1 1 
ATOM 534  C CG2 . THR A 1 76  ? 110.492 155.987 160.201 1.00 139.55 ? 74  THR L CG2 1 
ATOM 535  N N   . ASP A 1 77  ? 112.064 158.336 162.123 1.00 141.84 ? 75  ASP L N   1 
ATOM 536  C CA  . ASP A 1 77  ? 111.616 159.210 163.162 1.00 141.84 ? 75  ASP L CA  1 
ATOM 537  C C   . ASP A 1 77  ? 112.772 159.606 164.025 1.00 141.84 ? 75  ASP L C   1 
ATOM 538  O O   . ASP A 1 77  ? 113.747 158.869 164.157 1.00 141.84 ? 75  ASP L O   1 
ATOM 539  C CB  . ASP A 1 77  ? 110.533 158.554 164.011 1.00 141.84 ? 75  ASP L CB  1 
ATOM 540  C CG  . ASP A 1 77  ? 110.106 159.424 165.171 1.00 141.84 ? 75  ASP L CG  1 
ATOM 541  O OD1 . ASP A 1 77  ? 109.674 160.568 164.924 1.00 141.84 ? 75  ASP L OD1 1 
ATOM 542  O OD2 . ASP A 1 77  ? 110.213 158.973 166.330 1.00 141.84 ? 75  ASP L OD2 1 
ATOM 543  N N   . PHE A 1 78  ? 112.671 160.782 164.596 1.00 136.26 ? 76  PHE L N   1 
ATOM 544  C CA  . PHE A 1 78  ? 113.695 161.289 165.496 1.00 136.26 ? 76  PHE L CA  1 
ATOM 545  C C   . PHE A 1 78  ? 113.041 161.701 166.807 1.00 136.26 ? 76  PHE L C   1 
ATOM 546  O O   . PHE A 1 78  ? 111.927 162.231 166.818 1.00 136.26 ? 76  PHE L O   1 
ATOM 547  C CB  . PHE A 1 78  ? 114.432 162.487 164.885 1.00 136.26 ? 76  PHE L CB  1 
ATOM 548  C CG  . PHE A 1 78  ? 115.593 162.116 164.002 1.00 136.26 ? 76  PHE L CG  1 
ATOM 549  C CD1 . PHE A 1 78  ? 115.720 160.837 163.489 1.00 136.26 ? 76  PHE L CD1 1 
ATOM 550  C CD2 . PHE A 1 78  ? 116.544 163.063 163.664 1.00 136.26 ? 76  PHE L CD2 1 
ATOM 551  C CE1 . PHE A 1 78  ? 116.782 160.506 162.673 1.00 136.26 ? 76  PHE L CE1 1 
ATOM 552  C CE2 . PHE A 1 78  ? 117.605 162.740 162.844 1.00 136.26 ? 76  PHE L CE2 1 
ATOM 553  C CZ  . PHE A 1 78  ? 117.726 161.460 162.351 1.00 136.26 ? 76  PHE L CZ  1 
ATOM 554  N N   . ALA A 1 79  ? 113.734 161.461 167.915 1.00 146.23 ? 77  ALA L N   1 
ATOM 555  C CA  . ALA A 1 79  ? 113.154 161.747 169.217 1.00 146.23 ? 77  ALA L CA  1 
ATOM 556  C C   . ALA A 1 79  ? 114.226 162.243 170.173 1.00 146.23 ? 77  ALA L C   1 
ATOM 557  O O   . ALA A 1 79  ? 115.377 161.805 170.108 1.00 146.23 ? 77  ALA L O   1 
ATOM 558  C CB  . ALA A 1 79  ? 112.464 160.509 169.800 1.00 146.23 ? 77  ALA L CB  1 
ATOM 559  N N   . LEU A 1 80  ? 113.835 163.161 171.055 1.00 148.76 ? 78  LEU L N   1 
ATOM 560  C CA  . LEU A 1 80  ? 114.676 163.602 172.157 1.00 148.76 ? 78  LEU L CA  1 
ATOM 561  C C   . LEU A 1 80  ? 113.773 164.120 173.267 1.00 148.76 ? 78  LEU L C   1 
ATOM 562  O O   . LEU A 1 80  ? 112.723 164.713 173.007 1.00 148.76 ? 78  LEU L O   1 
ATOM 563  C CB  . LEU A 1 80  ? 115.697 164.659 171.705 1.00 148.76 ? 78  LEU L CB  1 
ATOM 564  C CG  . LEU A 1 80  ? 116.783 165.094 172.696 1.00 148.76 ? 78  LEU L CG  1 
ATOM 565  C CD1 . LEU A 1 80  ? 118.067 165.371 171.948 1.00 148.76 ? 78  LEU L CD1 1 
ATOM 566  C CD2 . LEU A 1 80  ? 116.374 166.344 173.466 1.00 148.76 ? 78  LEU L CD2 1 
ATOM 567  N N   . ARG A 1 81  ? 114.195 163.887 174.509 1.00 159.42 ? 79  ARG L N   1 
ATOM 568  C CA  . ARG A 1 81  ? 113.352 164.122 175.670 1.00 159.42 ? 79  ARG L CA  1 
ATOM 569  C C   . ARG A 1 81  ? 114.153 164.820 176.759 1.00 159.42 ? 79  ARG L C   1 
ATOM 570  O O   . ARG A 1 81  ? 115.332 164.527 176.972 1.00 159.42 ? 79  ARG L O   1 
ATOM 571  C CB  . ARG A 1 81  ? 112.764 162.793 176.182 1.00 159.42 ? 79  ARG L CB  1 
ATOM 572  C CG  . ARG A 1 81  ? 111.785 162.895 177.346 1.00 159.42 ? 79  ARG L CG  1 
ATOM 573  C CD  . ARG A 1 81  ? 112.442 162.494 178.672 1.00 159.42 ? 79  ARG L CD  1 
ATOM 574  N NE  . ARG A 1 81  ? 113.169 161.228 178.616 1.00 159.42 ? 79  ARG L NE  1 
ATOM 575  C CZ  . ARG A 1 81  ? 112.630 160.031 178.413 1.00 159.42 ? 79  ARG L CZ  1 
ATOM 576  N NH1 . ARG A 1 81  ? 111.320 159.860 178.328 1.00 159.42 ? 79  ARG L NH1 1 
ATOM 577  N NH2 . ARG A 1 81  ? 113.427 158.970 178.319 1.00 159.42 ? 79  ARG L NH2 1 
ATOM 578  N N   . ILE A 1 82  ? 113.497 165.754 177.444 1.00 164.85 ? 80  ILE L N   1 
ATOM 579  C CA  . ILE A 1 82  ? 114.047 166.424 178.615 1.00 164.85 ? 80  ILE L CA  1 
ATOM 580  C C   . ILE A 1 82  ? 113.336 165.882 179.850 1.00 164.85 ? 80  ILE L C   1 
ATOM 581  O O   . ILE A 1 82  ? 112.146 165.546 179.799 1.00 164.85 ? 80  ILE L O   1 
ATOM 582  C CB  . ILE A 1 82  ? 113.920 167.961 178.498 1.00 164.85 ? 80  ILE L CB  1 
ATOM 583  C CG1 . ILE A 1 82  ? 114.717 168.673 179.596 1.00 164.85 ? 80  ILE L CG1 1 
ATOM 584  C CG2 . ILE A 1 82  ? 112.465 168.417 178.485 1.00 164.85 ? 80  ILE L CG2 1 
ATOM 585  C CD1 . ILE A 1 82  ? 114.895 170.155 179.354 1.00 164.85 ? 80  ILE L CD1 1 
ATOM 586  N N   . SER A 1 83  ? 114.078 165.747 180.949 1.00 172.82 ? 81  SER L N   1 
ATOM 587  C CA  . SER A 1 83  ? 113.517 165.196 182.178 1.00 172.82 ? 81  SER L CA  1 
ATOM 588  C C   . SER A 1 83  ? 113.017 166.296 183.111 1.00 172.82 ? 81  SER L C   1 
ATOM 589  O O   . SER A 1 83  ? 111.873 166.256 183.574 1.00 172.82 ? 81  SER L O   1 
ATOM 590  C CB  . SER A 1 83  ? 114.558 164.326 182.889 1.00 172.82 ? 81  SER L CB  1 
ATOM 591  O OG  . SER A 1 83  ? 115.571 165.125 183.472 1.00 172.82 ? 81  SER L OG  1 
ATOM 592  N N   . ARG A 1 84  ? 113.863 167.281 183.394 1.00 177.92 ? 82  ARG L N   1 
ATOM 593  C CA  . ARG A 1 84  ? 113.539 168.356 184.321 1.00 177.92 ? 82  ARG L CA  1 
ATOM 594  C C   . ARG A 1 84  ? 113.436 169.669 183.559 1.00 177.92 ? 82  ARG L C   1 
ATOM 595  O O   . ARG A 1 84  ? 114.271 169.957 182.695 1.00 177.92 ? 82  ARG L O   1 
ATOM 596  C CB  . ARG A 1 84  ? 114.592 168.465 185.428 1.00 177.92 ? 82  ARG L CB  1 
ATOM 597  C CG  . ARG A 1 84  ? 114.676 167.270 186.385 1.00 177.92 ? 82  ARG L CG  1 
ATOM 598  C CD  . ARG A 1 84  ? 113.356 166.808 187.031 1.00 177.92 ? 82  ARG L CD  1 
ATOM 599  N NE  . ARG A 1 84  ? 112.475 167.888 187.467 1.00 177.92 ? 82  ARG L NE  1 
ATOM 600  C CZ  . ARG A 1 84  ? 111.292 168.165 186.933 1.00 177.92 ? 82  ARG L CZ  1 
ATOM 601  N NH1 . ARG A 1 84  ? 110.780 167.425 185.963 1.00 177.92 ? 82  ARG L NH1 1 
ATOM 602  N NH2 . ARG A 1 84  ? 110.598 169.200 187.397 1.00 177.92 ? 82  ARG L NH2 1 
ATOM 603  N N   . VAL A 1 85  ? 112.414 170.457 183.880 1.00 177.18 ? 83  VAL L N   1 
ATOM 604  C CA  . VAL A 1 85  ? 112.187 171.758 183.263 1.00 177.18 ? 83  VAL L CA  1 
ATOM 605  C C   . VAL A 1 85  ? 112.556 172.828 184.279 1.00 177.18 ? 83  VAL L C   1 
ATOM 606  O O   . VAL A 1 85  ? 111.990 172.873 185.378 1.00 177.18 ? 83  VAL L O   1 
ATOM 607  C CB  . VAL A 1 85  ? 110.733 171.921 182.795 1.00 177.18 ? 83  VAL L CB  1 
ATOM 608  C CG1 . VAL A 1 85  ? 110.496 173.329 182.279 1.00 177.18 ? 83  VAL L CG1 1 
ATOM 609  C CG2 . VAL A 1 85  ? 110.404 170.894 181.726 1.00 177.18 ? 83  VAL L CG2 1 
ATOM 610  N N   . GLU A 1 86  ? 113.499 173.689 183.912 1.00 170.87 ? 84  GLU L N   1 
ATOM 611  C CA  . GLU A 1 86  ? 113.973 174.764 184.770 1.00 170.87 ? 84  GLU L CA  1 
ATOM 612  C C   . GLU A 1 86  ? 113.909 176.046 183.932 1.00 170.87 ? 84  GLU L C   1 
ATOM 613  O O   . GLU A 1 86  ? 113.540 176.005 182.754 1.00 170.87 ? 84  GLU L O   1 
ATOM 614  C CB  . GLU A 1 86  ? 115.370 174.402 185.317 1.00 170.87 ? 84  GLU L CB  1 
ATOM 615  C CG  . GLU A 1 86  ? 116.035 175.341 186.324 1.00 170.87 ? 84  GLU L CG  1 
ATOM 616  C CD  . GLU A 1 86  ? 117.377 174.826 186.804 1.00 170.87 ? 84  GLU L CD  1 
ATOM 617  O OE1 . GLU A 1 86  ? 117.804 173.749 186.339 1.00 170.87 ? 84  GLU L OE1 1 
ATOM 618  O OE2 . GLU A 1 86  ? 118.007 175.501 187.647 1.00 170.87 ? 84  GLU L OE2 1 
ATOM 619  N N   . THR A 1 87  ? 114.230 177.193 184.546 1.00 171.17 ? 85  THR L N   1 
ATOM 620  C CA  . THR A 1 87  ? 114.016 178.493 183.912 1.00 171.17 ? 85  THR L CA  1 
ATOM 621  C C   . THR A 1 87  ? 114.832 178.650 182.631 1.00 171.17 ? 85  THR L C   1 
ATOM 622  O O   . THR A 1 87  ? 114.315 179.128 181.614 1.00 171.17 ? 85  THR L O   1 
ATOM 623  C CB  . THR A 1 87  ? 114.352 179.610 184.903 1.00 171.17 ? 85  THR L CB  1 
ATOM 624  O OG1 . THR A 1 87  ? 113.505 179.496 186.054 1.00 171.17 ? 85  THR L OG1 1 
ATOM 625  C CG2 . THR A 1 87  ? 114.146 180.980 184.272 1.00 171.17 ? 85  THR L CG2 1 
ATOM 626  N N   . GLU A 1 88  ? 116.097 178.233 182.645 1.00 166.23 ? 86  GLU L N   1 
ATOM 627  C CA  . GLU A 1 88  ? 116.913 178.336 181.442 1.00 166.23 ? 86  GLU L CA  1 
ATOM 628  C C   . GLU A 1 88  ? 116.727 177.162 180.488 1.00 166.23 ? 86  GLU L C   1 
ATOM 629  O O   . GLU A 1 88  ? 117.369 177.141 179.432 1.00 166.23 ? 86  GLU L O   1 
ATOM 630  C CB  . GLU A 1 88  ? 118.399 178.476 181.797 1.00 166.23 ? 86  GLU L CB  1 
ATOM 631  C CG  . GLU A 1 88  ? 119.004 177.312 182.571 1.00 166.23 ? 86  GLU L CG  1 
ATOM 632  C CD  . GLU A 1 88  ? 118.783 177.421 184.068 1.00 166.23 ? 86  GLU L CD  1 
ATOM 633  O OE1 . GLU A 1 88  ? 117.615 177.462 184.500 1.00 166.23 ? 86  GLU L OE1 1 
ATOM 634  O OE2 . GLU A 1 88  ? 119.784 177.465 184.813 1.00 166.23 ? 86  GLU L OE2 1 
ATOM 635  N N   . ASP A 1 89  ? 115.878 176.189 180.823 1.00 168.23 ? 87  ASP L N   1 
ATOM 636  C CA  . ASP A 1 89  ? 115.631 175.090 179.895 1.00 168.23 ? 87  ASP L CA  1 
ATOM 637  C C   . ASP A 1 89  ? 114.759 175.522 178.723 1.00 168.23 ? 87  ASP L C   1 
ATOM 638  O O   . ASP A 1 89  ? 114.789 174.882 177.666 1.00 168.23 ? 87  ASP L O   1 
ATOM 639  C CB  . ASP A 1 89  ? 114.980 173.912 180.618 1.00 168.23 ? 87  ASP L CB  1 
ATOM 640  C CG  . ASP A 1 89  ? 115.919 173.233 181.590 1.00 168.23 ? 87  ASP L CG  1 
ATOM 641  O OD1 . ASP A 1 89  ? 117.144 173.260 181.352 1.00 168.23 ? 87  ASP L OD1 1 
ATOM 642  O OD2 . ASP A 1 89  ? 115.430 172.652 182.580 1.00 168.23 ? 87  ASP L OD2 1 
ATOM 643  N N   . VAL A 1 90  ? 113.981 176.593 178.886 1.00 162.44 ? 88  VAL L N   1 
ATOM 644  C CA  . VAL A 1 90  ? 113.069 177.020 177.832 1.00 162.44 ? 88  VAL L CA  1 
ATOM 645  C C   . VAL A 1 90  ? 113.850 177.698 176.711 1.00 162.44 ? 88  VAL L C   1 
ATOM 646  O O   . VAL A 1 90  ? 114.999 178.117 176.874 1.00 162.44 ? 88  VAL L O   1 
ATOM 647  C CB  . VAL A 1 90  ? 111.973 177.947 178.385 1.00 162.44 ? 88  VAL L CB  1 
ATOM 648  C CG1 . VAL A 1 90  ? 111.211 177.260 179.507 1.00 162.44 ? 88  VAL L CG1 1 
ATOM 649  C CG2 . VAL A 1 90  ? 112.568 179.263 178.850 1.00 162.44 ? 88  VAL L CG2 1 
ATOM 650  N N   . GLY A 1 91  ? 113.212 177.802 175.557 1.00 147.19 ? 89  GLY L N   1 
ATOM 651  C CA  . GLY A 1 91  ? 113.824 178.409 174.396 1.00 147.19 ? 89  GLY L CA  1 
ATOM 652  C C   . GLY A 1 91  ? 113.349 177.721 173.132 1.00 147.19 ? 89  GLY L C   1 
ATOM 653  O O   . GLY A 1 91  ? 112.283 177.116 173.102 1.00 147.19 ? 89  GLY L O   1 
ATOM 654  N N   . VAL A 1 92  ? 114.170 177.833 172.091 1.00 134.88 ? 90  VAL L N   1 
ATOM 655  C CA  . VAL A 1 92  ? 113.897 177.238 170.789 1.00 134.88 ? 90  VAL L CA  1 
ATOM 656  C C   . VAL A 1 92  ? 115.021 176.263 170.452 1.00 134.88 ? 90  VAL L C   1 
ATOM 657  O O   . VAL A 1 92  ? 116.202 176.559 170.672 1.00 134.88 ? 90  VAL L O   1 
ATOM 658  C CB  . VAL A 1 92  ? 113.702 178.323 169.710 1.00 134.88 ? 90  VAL L CB  1 
ATOM 659  C CG1 . VAL A 1 92  ? 114.895 179.247 169.619 1.00 134.88 ? 90  VAL L CG1 1 
ATOM 660  C CG2 . VAL A 1 92  ? 113.426 177.701 168.349 1.00 134.88 ? 90  VAL L CG2 1 
ATOM 661  N N   . TYR A 1 93  ? 114.647 175.078 169.975 1.00 126.52 ? 91  TYR L N   1 
ATOM 662  C CA  . TYR A 1 93  ? 115.590 174.011 169.678 1.00 126.52 ? 91  TYR L CA  1 
ATOM 663  C C   . TYR A 1 93  ? 115.721 173.848 168.170 1.00 126.52 ? 91  TYR L C   1 
ATOM 664  O O   . TYR A 1 93  ? 114.792 174.147 167.415 1.00 126.52 ? 91  TYR L O   1 
ATOM 665  C CB  . TYR A 1 93  ? 115.144 172.682 170.299 1.00 126.52 ? 91  TYR L CB  1 
ATOM 666  C CG  . TYR A 1 93  ? 114.984 172.696 171.805 1.00 126.52 ? 91  TYR L CG  1 
ATOM 667  C CD1 . TYR A 1 93  ? 115.665 173.613 172.595 1.00 126.52 ? 91  TYR L CD1 1 
ATOM 668  C CD2 . TYR A 1 93  ? 114.151 171.782 172.437 1.00 126.52 ? 91  TYR L CD2 1 
ATOM 669  C CE1 . TYR A 1 93  ? 115.511 173.625 173.966 1.00 126.52 ? 91  TYR L CE1 1 
ATOM 670  C CE2 . TYR A 1 93  ? 113.997 171.785 173.810 1.00 126.52 ? 91  TYR L CE2 1 
ATOM 671  C CZ  . TYR A 1 93  ? 114.681 172.707 174.569 1.00 126.52 ? 91  TYR L CZ  1 
ATOM 672  O OH  . TYR A 1 93  ? 114.533 172.717 175.936 1.00 126.52 ? 91  TYR L OH  1 
ATOM 673  N N   . TYR A 1 94  ? 116.880 173.366 167.736 1.00 117.90 ? 92  TYR L N   1 
ATOM 674  C CA  . TYR A 1 94  ? 117.180 173.219 166.321 1.00 117.90 ? 92  TYR L CA  1 
ATOM 675  C C   . TYR A 1 94  ? 117.451 171.758 165.987 1.00 117.90 ? 92  TYR L C   1 
ATOM 676  O O   . TYR A 1 94  ? 117.404 170.875 166.848 1.00 117.90 ? 92  TYR L O   1 
ATOM 677  C CB  . TYR A 1 94  ? 118.373 174.094 165.919 1.00 117.90 ? 92  TYR L CB  1 
ATOM 678  C CG  . TYR A 1 94  ? 118.030 175.561 165.798 1.00 117.90 ? 92  TYR L CG  1 
ATOM 679  C CD1 . TYR A 1 94  ? 116.716 175.973 165.627 1.00 117.90 ? 92  TYR L CD1 1 
ATOM 680  C CD2 . TYR A 1 94  ? 119.019 176.532 165.859 1.00 117.90 ? 92  TYR L CD2 1 
ATOM 681  C CE1 . TYR A 1 94  ? 116.396 177.310 165.518 1.00 117.90 ? 92  TYR L CE1 1 
ATOM 682  C CE2 . TYR A 1 94  ? 118.708 177.873 165.751 1.00 117.90 ? 92  TYR L CE2 1 
ATOM 683  C CZ  . TYR A 1 94  ? 117.395 178.254 165.579 1.00 117.90 ? 92  TYR L CZ  1 
ATOM 684  O OH  . TYR A 1 94  ? 117.078 179.587 165.472 1.00 117.90 ? 92  TYR L OH  1 
ATOM 685  N N   . CYS A 1 95  ? 117.737 171.513 164.709 1.00 121.06 ? 93  CYS L N   1 
ATOM 686  C CA  . CYS A 1 95  ? 117.932 170.162 164.199 1.00 121.06 ? 93  CYS L CA  1 
ATOM 687  C C   . CYS A 1 95  ? 118.714 170.260 162.899 1.00 121.06 ? 93  CYS L C   1 
ATOM 688  O O   . CYS A 1 95  ? 118.380 171.081 162.041 1.00 121.06 ? 93  CYS L O   1 
ATOM 689  C CB  . CYS A 1 95  ? 116.582 169.473 163.971 1.00 121.06 ? 93  CYS L CB  1 
ATOM 690  S SG  . CYS A 1 95  ? 116.599 167.669 163.891 1.00 121.06 ? 93  CYS L SG  1 
ATOM 691  N N   . ALA A 1 96  ? 119.751 169.438 162.755 1.00 118.23 ? 94  ALA L N   1 
ATOM 692  C CA  . ALA A 1 96  ? 120.621 169.503 161.590 1.00 118.23 ? 94  ALA L CA  1 
ATOM 693  C C   . ALA A 1 96  ? 121.022 168.108 161.136 1.00 118.23 ? 94  ALA L C   1 
ATOM 694  O O   . ALA A 1 96  ? 121.149 167.185 161.944 1.00 118.23 ? 94  ALA L O   1 
ATOM 695  C CB  . ALA A 1 96  ? 121.876 170.326 161.877 1.00 118.23 ? 94  ALA L CB  1 
ATOM 696  N N   . GLN A 1 97  ? 121.231 167.972 159.828 1.00 122.13 ? 95  GLN L N   1 
ATOM 697  C CA  . GLN A 1 97  ? 121.622 166.715 159.206 1.00 122.13 ? 95  GLN L CA  1 
ATOM 698  C C   . GLN A 1 97  ? 122.830 166.952 158.312 1.00 122.13 ? 95  GLN L C   1 
ATOM 699  O O   . GLN A 1 97  ? 123.055 168.077 157.856 1.00 122.13 ? 95  GLN L O   1 
ATOM 700  C CB  . GLN A 1 97  ? 120.489 166.126 158.364 1.00 122.13 ? 95  GLN L CB  1 
ATOM 701  C CG  . GLN A 1 97  ? 119.101 166.235 158.946 1.00 122.13 ? 95  GLN L CG  1 
ATOM 702  C CD  . GLN A 1 97  ? 118.046 165.812 157.949 1.00 122.13 ? 95  GLN L CD  1 
ATOM 703  O OE1 . GLN A 1 97  ? 118.185 164.789 157.280 1.00 122.13 ? 95  GLN L OE1 1 
ATOM 704  N NE2 . GLN A 1 97  ? 116.997 166.608 157.825 1.00 122.13 ? 95  GLN L NE2 1 
ATOM 705  N N   . MET A 1 98  ? 123.599 165.895 158.058 1.00 117.34 ? 96  MET L N   1 
ATOM 706  C CA  . MET A 1 98  ? 124.707 165.945 157.109 1.00 117.34 ? 96  MET L CA  1 
ATOM 707  C C   . MET A 1 98  ? 124.258 165.341 155.785 1.00 117.34 ? 96  MET L C   1 
ATOM 708  O O   . MET A 1 98  ? 124.382 164.141 155.537 1.00 117.34 ? 96  MET L O   1 
ATOM 709  C CB  . MET A 1 98  ? 125.947 165.238 157.665 1.00 117.34 ? 96  MET L CB  1 
ATOM 710  C CG  . MET A 1 98  ? 127.216 165.298 156.785 1.00 117.34 ? 96  MET L CG  1 
ATOM 711  S SD  . MET A 1 98  ? 127.470 164.165 155.400 1.00 117.34 ? 96  MET L SD  1 
ATOM 712  C CE  . MET A 1 98  ? 127.809 162.634 156.256 1.00 117.34 ? 96  MET L CE  1 
ATOM 713  N N   . LEU A 1 99  ? 123.640 166.167 154.943 1.00 129.75 ? 97  LEU L N   1 
ATOM 714  C CA  . LEU A 1 99  ? 123.293 165.722 153.597 1.00 129.75 ? 97  LEU L CA  1 
ATOM 715  C C   . LEU A 1 99  ? 124.366 166.118 152.594 1.00 129.75 ? 97  LEU L C   1 
ATOM 716  O O   . LEU A 1 99  ? 124.163 167.038 151.790 1.00 129.75 ? 97  LEU L O   1 
ATOM 717  C CB  . LEU A 1 99  ? 121.931 166.281 153.179 1.00 129.75 ? 97  LEU L CB  1 
ATOM 718  C CG  . LEU A 1 99  ? 120.679 165.434 153.429 1.00 129.75 ? 97  LEU L CG  1 
ATOM 719  C CD1 . LEU A 1 99  ? 120.731 164.181 152.574 1.00 129.75 ? 97  LEU L CD1 1 
ATOM 720  C CD2 . LEU A 1 99  ? 120.499 165.071 154.886 1.00 129.75 ? 97  LEU L CD2 1 
ATOM 721  N N   . GLU A 1 100 ? 125.511 165.425 152.628 1.00 128.56 ? 98  GLU L N   1 
ATOM 722  C CA  . GLU A 1 100 ? 126.663 165.664 151.762 1.00 128.56 ? 98  GLU L CA  1 
ATOM 723  C C   . GLU A 1 100 ? 127.132 167.112 151.847 1.00 128.56 ? 98  GLU L C   1 
ATOM 724  O O   . GLU A 1 100 ? 127.141 167.703 152.931 1.00 128.56 ? 98  GLU L O   1 
ATOM 725  C CB  . GLU A 1 100 ? 126.337 165.284 150.313 1.00 128.56 ? 98  GLU L CB  1 
ATOM 726  C CG  . GLU A 1 100 ? 126.064 163.803 150.118 1.00 128.56 ? 98  GLU L CG  1 
ATOM 727  C CD  . GLU A 1 100 ? 125.616 163.472 148.709 1.00 128.56 ? 98  GLU L CD  1 
ATOM 728  O OE1 . GLU A 1 100 ? 125.426 164.411 147.907 1.00 128.56 ? 98  GLU L OE1 1 
ATOM 729  O OE2 . GLU A 1 100 ? 125.447 162.273 148.405 1.00 128.56 ? 98  GLU L OE2 1 
ATOM 730  N N   . ARG A 1 101 ? 127.525 167.684 150.712 1.00 119.57 ? 99  ARG L N   1 
ATOM 731  C CA  . ARG A 1 101 ? 127.963 169.074 150.645 1.00 119.57 ? 99  ARG L CA  1 
ATOM 732  C C   . ARG A 1 101 ? 126.856 170.065 151.019 1.00 119.57 ? 99  ARG L C   1 
ATOM 733  O O   . ARG A 1 101 ? 127.138 171.017 151.756 1.00 119.57 ? 99  ARG L O   1 
ATOM 734  C CB  . ARG A 1 101 ? 128.535 169.383 149.255 1.00 119.57 ? 99  ARG L CB  1 
ATOM 735  C CG  . ARG A 1 101 ? 130.011 169.040 149.096 1.00 119.57 ? 99  ARG L CG  1 
ATOM 736  C CD  . ARG A 1 101 ? 130.814 169.376 150.343 1.00 119.57 ? 99  ARG L CD  1 
ATOM 737  N NE  . ARG A 1 101 ? 132.225 169.054 150.180 1.00 119.57 ? 99  ARG L NE  1 
ATOM 738  C CZ  . ARG A 1 101 ? 133.136 169.897 149.715 1.00 119.57 ? 99  ARG L CZ  1 
ATOM 739  N NH1 . ARG A 1 101 ? 132.814 171.124 149.339 1.00 119.57 ? 99  ARG L NH1 1 
ATOM 740  N NH2 . ARG A 1 101 ? 134.401 169.498 149.621 1.00 119.57 ? 99  ARG L NH2 1 
ATOM 741  N N   . PRO A 1 102 ? 125.588 169.915 150.549 1.00 116.44 ? 100 PRO L N   1 
ATOM 742  C CA  . PRO A 1 102 ? 124.604 170.884 151.086 1.00 116.44 ? 100 PRO L CA  1 
ATOM 743  C C   . PRO A 1 102 ? 124.071 170.523 152.472 1.00 116.44 ? 100 PRO L C   1 
ATOM 744  O O   . PRO A 1 102 ? 123.017 169.912 152.644 1.00 116.44 ? 100 PRO L O   1 
ATOM 745  C CB  . PRO A 1 102 ? 123.496 170.858 150.031 1.00 116.44 ? 100 PRO L CB  1 
ATOM 746  C CG  . PRO A 1 102 ? 123.573 169.516 149.440 1.00 116.44 ? 100 PRO L CG  1 
ATOM 747  C CD  . PRO A 1 102 ? 125.021 169.164 149.408 1.00 116.44 ? 100 PRO L CD  1 
ATOM 748  N N   . TYR A 1 103 ? 124.829 170.900 153.500 1.00 108.01 ? 101 TYR L N   1 
ATOM 749  C CA  . TYR A 1 103 ? 124.327 170.804 154.864 1.00 108.01 ? 101 TYR L CA  1 
ATOM 750  C C   . TYR A 1 103 ? 123.170 171.778 155.041 1.00 108.01 ? 101 TYR L C   1 
ATOM 751  O O   . TYR A 1 103 ? 123.193 172.893 154.515 1.00 108.01 ? 101 TYR L O   1 
ATOM 752  C CB  . TYR A 1 103 ? 125.415 171.129 155.893 1.00 108.01 ? 101 TYR L CB  1 
ATOM 753  C CG  . TYR A 1 103 ? 126.726 170.362 155.817 1.00 108.01 ? 101 TYR L CG  1 
ATOM 754  C CD1 . TYR A 1 103 ? 127.672 170.648 154.841 1.00 108.01 ? 101 TYR L CD1 1 
ATOM 755  C CD2 . TYR A 1 103 ? 127.044 169.399 156.765 1.00 108.01 ? 101 TYR L CD2 1 
ATOM 756  C CE1 . TYR A 1 103 ? 128.873 169.971 154.782 1.00 108.01 ? 101 TYR L CE1 1 
ATOM 757  C CE2 . TYR A 1 103 ? 128.247 168.718 156.715 1.00 108.01 ? 101 TYR L CE2 1 
ATOM 758  C CZ  . TYR A 1 103 ? 129.155 169.009 155.720 1.00 108.01 ? 101 TYR L CZ  1 
ATOM 759  O OH  . TYR A 1 103 ? 130.351 168.337 155.662 1.00 108.01 ? 101 TYR L OH  1 
ATOM 760  N N   . THR A 1 104 ? 122.148 171.354 155.778 1.00 108.62 ? 102 THR L N   1 
ATOM 761  C CA  . THR A 1 104 ? 120.965 172.177 155.976 1.00 108.62 ? 102 THR L CA  1 
ATOM 762  C C   . THR A 1 104 ? 120.492 172.041 157.414 1.00 108.62 ? 102 THR L C   1 
ATOM 763  O O   . THR A 1 104 ? 120.460 170.937 157.963 1.00 108.62 ? 102 THR L O   1 
ATOM 764  C CB  . THR A 1 104 ? 119.841 171.778 155.008 1.00 108.62 ? 102 THR L CB  1 
ATOM 765  O OG1 . THR A 1 104 ? 120.364 171.690 153.677 1.00 108.62 ? 102 THR L OG1 1 
ATOM 766  C CG2 . THR A 1 104 ? 118.718 172.805 155.029 1.00 108.62 ? 102 THR L CG2 1 
ATOM 767  N N   . PHE A 1 105 ? 120.132 173.167 158.019 1.00 109.26 ? 103 PHE L N   1 
ATOM 768  C CA  . PHE A 1 105 ? 119.614 173.193 159.377 1.00 109.26 ? 103 PHE L CA  1 
ATOM 769  C C   . PHE A 1 105 ? 118.089 173.168 159.357 1.00 109.26 ? 103 PHE L C   1 
ATOM 770  O O   . PHE A 1 105 ? 117.452 173.268 158.306 1.00 109.26 ? 103 PHE L O   1 
ATOM 771  C CB  . PHE A 1 105 ? 120.124 174.430 160.123 1.00 109.26 ? 103 PHE L CB  1 
ATOM 772  C CG  . PHE A 1 105 ? 121.620 174.571 160.115 1.00 109.26 ? 103 PHE L CG  1 
ATOM 773  C CD1 . PHE A 1 105 ? 122.435 173.471 160.308 1.00 109.26 ? 103 PHE L CD1 1 
ATOM 774  C CD2 . PHE A 1 105 ? 122.211 175.805 159.915 1.00 109.26 ? 103 PHE L CD2 1 
ATOM 775  C CE1 . PHE A 1 105 ? 123.811 173.598 160.302 1.00 109.26 ? 103 PHE L CE1 1 
ATOM 776  C CE2 . PHE A 1 105 ? 123.585 175.940 159.908 1.00 109.26 ? 103 PHE L CE2 1 
ATOM 777  C CZ  . PHE A 1 105 ? 124.385 174.835 160.101 1.00 109.26 ? 103 PHE L CZ  1 
ATOM 778  N N   . GLY A 1 106 ? 117.505 173.028 160.547 1.00 118.76 ? 104 GLY L N   1 
ATOM 779  C CA  . GLY A 1 106 ? 116.064 172.988 160.670 1.00 118.76 ? 104 GLY L CA  1 
ATOM 780  C C   . GLY A 1 106 ? 115.430 174.363 160.604 1.00 118.76 ? 104 GLY L C   1 
ATOM 781  O O   . GLY A 1 106 ? 116.100 175.392 160.540 1.00 118.76 ? 104 GLY L O   1 
ATOM 782  N N   . SER A 1 107 ? 114.097 174.372 160.614 1.00 118.91 ? 105 SER L N   1 
ATOM 783  C CA  . SER A 1 107 ? 113.351 175.622 160.579 1.00 118.91 ? 105 SER L CA  1 
ATOM 784  C C   . SER A 1 107 ? 113.064 176.183 161.965 1.00 118.91 ? 105 SER L C   1 
ATOM 785  O O   . SER A 1 107 ? 112.498 177.277 162.065 1.00 118.91 ? 105 SER L O   1 
ATOM 786  C CB  . SER A 1 107 ? 112.035 175.429 159.822 1.00 118.91 ? 105 SER L CB  1 
ATOM 787  O OG  . SER A 1 107 ? 112.276 175.090 158.468 1.00 118.91 ? 105 SER L OG  1 
ATOM 788  N N   . GLY A 1 108 ? 113.430 175.475 163.019 1.00 125.94 ? 106 GLY L N   1 
ATOM 789  C CA  . GLY A 1 108 ? 113.234 175.967 164.367 1.00 125.94 ? 106 GLY L CA  1 
ATOM 790  C C   . GLY A 1 108 ? 111.984 175.399 165.010 1.00 125.94 ? 106 GLY L C   1 
ATOM 791  O O   . GLY A 1 108 ? 110.965 175.154 164.355 1.00 125.94 ? 106 GLY L O   1 
ATOM 792  N N   . THR A 1 109 ? 112.060 175.186 166.321 1.00 134.67 ? 107 THR L N   1 
ATOM 793  C CA  . THR A 1 109 ? 110.944 174.644 167.089 1.00 134.67 ? 107 THR L CA  1 
ATOM 794  C C   . THR A 1 109 ? 111.083 175.135 168.520 1.00 134.67 ? 107 THR L C   1 
ATOM 795  O O   . THR A 1 109 ? 112.006 174.722 169.228 1.00 134.67 ? 107 THR L O   1 
ATOM 796  C CB  . THR A 1 109 ? 110.926 173.113 167.040 1.00 134.67 ? 107 THR L CB  1 
ATOM 797  O OG1 . THR A 1 109 ? 110.664 172.677 165.700 1.00 134.67 ? 107 THR L OG1 1 
ATOM 798  C CG2 . THR A 1 109 ? 109.848 172.563 167.958 1.00 134.67 ? 107 THR L CG2 1 
ATOM 799  N N   . LYS A 1 110 ? 110.182 176.018 168.940 1.00 145.93 ? 108 LYS L N   1 
ATOM 800  C CA  . LYS A 1 110 ? 110.287 176.699 170.223 1.00 145.93 ? 108 LYS L CA  1 
ATOM 801  C C   . LYS A 1 110 ? 109.373 176.038 171.242 1.00 145.93 ? 108 LYS L C   1 
ATOM 802  O O   . LYS A 1 110 ? 108.172 175.893 171.001 1.00 145.93 ? 108 LYS L O   1 
ATOM 803  C CB  . LYS A 1 110 ? 109.935 178.182 170.086 1.00 145.93 ? 108 LYS L CB  1 
ATOM 804  C CG  . LYS A 1 110 ? 109.770 178.904 171.416 1.00 145.93 ? 108 LYS L CG  1 
ATOM 805  C CD  . LYS A 1 110 ? 108.994 180.202 171.256 1.00 145.93 ? 108 LYS L CD  1 
ATOM 806  C CE  . LYS A 1 110 ? 109.837 181.270 170.579 1.00 145.93 ? 108 LYS L CE  1 
ATOM 807  N NZ  . LYS A 1 110 ? 109.461 182.640 171.023 1.00 145.93 ? 108 LYS L NZ  1 
ATOM 808  N N   . LEU A 1 111 ? 109.945 175.644 172.376 1.00 152.99 ? 109 LEU L N   1 
ATOM 809  C CA  . LEU A 1 111 ? 109.163 175.087 173.469 1.00 152.99 ? 109 LEU L CA  1 
ATOM 810  C C   . LEU A 1 111 ? 108.409 176.202 174.180 1.00 152.99 ? 109 LEU L C   1 
ATOM 811  O O   . LEU A 1 111 ? 108.904 177.325 174.306 1.00 152.99 ? 109 LEU L O   1 
ATOM 812  C CB  . LEU A 1 111 ? 110.077 174.337 174.444 1.00 152.99 ? 109 LEU L CB  1 
ATOM 813  C CG  . LEU A 1 111 ? 109.536 173.493 175.607 1.00 152.99 ? 109 LEU L CG  1 
ATOM 814  C CD1 . LEU A 1 111 ? 110.545 172.409 175.937 1.00 152.99 ? 109 LEU L CD1 1 
ATOM 815  C CD2 . LEU A 1 111 ? 109.255 174.306 176.868 1.00 152.99 ? 109 LEU L CD2 1 
ATOM 816  N N   . GLU A 1 112 ? 107.204 175.885 174.646 1.00 160.54 ? 110 GLU L N   1 
ATOM 817  C CA  . GLU A 1 112 ? 106.399 176.830 175.402 1.00 160.54 ? 110 GLU L CA  1 
ATOM 818  C C   . GLU A 1 112 ? 105.651 176.086 176.497 1.00 160.54 ? 110 GLU L C   1 
ATOM 819  O O   . GLU A 1 112 ? 105.528 174.859 176.472 1.00 160.54 ? 110 GLU L O   1 
ATOM 820  C CB  . GLU A 1 112 ? 105.408 177.590 174.507 1.00 160.54 ? 110 GLU L CB  1 
ATOM 821  C CG  . GLU A 1 112 ? 104.216 176.770 174.034 1.00 160.54 ? 110 GLU L CG  1 
ATOM 822  C CD  . GLU A 1 112 ? 104.434 176.147 172.669 1.00 160.54 ? 110 GLU L CD  1 
ATOM 823  O OE1 . GLU A 1 112 ? 105.600 176.030 172.244 1.00 160.54 ? 110 GLU L OE1 1 
ATOM 824  O OE2 . GLU A 1 112 ? 103.435 175.782 172.017 1.00 160.54 ? 110 GLU L OE2 1 
ATOM 825  N N   . ILE A 1 113 ? 105.159 176.848 177.467 1.00 163.27 ? 111 ILE L N   1 
ATOM 826  C CA  . ILE A 1 113 ? 104.417 176.284 178.587 1.00 163.27 ? 111 ILE L CA  1 
ATOM 827  C C   . ILE A 1 113 ? 103.048 175.804 178.124 1.00 163.27 ? 111 ILE L C   1 
ATOM 828  O O   . ILE A 1 113 ? 102.297 176.554 177.501 1.00 163.27 ? 111 ILE L O   1 
ATOM 829  C CB  . ILE A 1 113 ? 104.274 177.302 179.739 1.00 163.27 ? 111 ILE L CB  1 
ATOM 830  C CG1 . ILE A 1 113 ? 105.632 177.887 180.152 1.00 163.27 ? 111 ILE L CG1 1 
ATOM 831  C CG2 . ILE A 1 113 ? 103.582 176.661 180.928 1.00 163.27 ? 111 ILE L CG2 1 
ATOM 832  C CD1 . ILE A 1 113 ? 106.753 176.866 180.322 1.00 163.27 ? 111 ILE L CD1 1 
ATOM 833  N N   . GLN B 2 3   ? 137.386 178.038 178.342 1.00 152.75 ? 1   GLN H N   1 
ATOM 834  C CA  . GLN B 2 3   ? 137.355 179.351 178.975 1.00 152.75 ? 1   GLN H CA  1 
ATOM 835  C C   . GLN B 2 3   ? 137.453 180.455 177.930 1.00 152.75 ? 1   GLN H C   1 
ATOM 836  O O   . GLN B 2 3   ? 137.186 181.621 178.220 1.00 152.75 ? 1   GLN H O   1 
ATOM 837  C CB  . GLN B 2 3   ? 138.476 179.458 180.028 1.00 152.75 ? 1   GLN H CB  1 
ATOM 838  C CG  . GLN B 2 3   ? 139.927 179.544 179.514 1.00 152.75 ? 1   GLN H CG  1 
ATOM 839  C CD  . GLN B 2 3   ? 140.366 180.943 179.099 1.00 152.75 ? 1   GLN H CD  1 
ATOM 840  O OE1 . GLN B 2 3   ? 139.777 181.941 179.515 1.00 152.75 ? 1   GLN H OE1 1 
ATOM 841  N NE2 . GLN B 2 3   ? 141.403 181.017 178.272 1.00 152.75 ? 1   GLN H NE2 1 
ATOM 842  N N   . VAL B 2 4   ? 137.843 180.078 176.711 1.00 142.58 ? 2   VAL H N   1 
ATOM 843  C CA  . VAL B 2 4   ? 138.034 181.060 175.653 1.00 142.58 ? 2   VAL H CA  1 
ATOM 844  C C   . VAL B 2 4   ? 136.684 181.566 175.160 1.00 142.58 ? 2   VAL H C   1 
ATOM 845  O O   . VAL B 2 4   ? 135.641 180.924 175.346 1.00 142.58 ? 2   VAL H O   1 
ATOM 846  C CB  . VAL B 2 4   ? 138.863 180.465 174.500 1.00 142.58 ? 2   VAL H CB  1 
ATOM 847  C CG1 . VAL B 2 4   ? 140.179 179.921 175.026 1.00 142.58 ? 2   VAL H CG1 1 
ATOM 848  C CG2 . VAL B 2 4   ? 138.081 179.374 173.783 1.00 142.58 ? 2   VAL H CG2 1 
ATOM 849  N N   . GLN B 2 5   ? 136.702 182.741 174.537 1.00 136.46 ? 3   GLN H N   1 
ATOM 850  C CA  . GLN B 2 5   ? 135.500 183.352 173.994 1.00 136.46 ? 3   GLN H CA  1 
ATOM 851  C C   . GLN B 2 5   ? 135.818 183.919 172.621 1.00 136.46 ? 3   GLN H C   1 
ATOM 852  O O   . GLN B 2 5   ? 136.982 184.084 172.248 1.00 136.46 ? 3   GLN H O   1 
ATOM 853  C CB  . GLN B 2 5   ? 134.955 184.457 174.908 1.00 136.46 ? 3   GLN H CB  1 
ATOM 854  C CG  . GLN B 2 5   ? 135.784 185.730 174.904 1.00 136.46 ? 3   GLN H CG  1 
ATOM 855  C CD  . GLN B 2 5   ? 136.807 185.765 176.021 1.00 136.46 ? 3   GLN H CD  1 
ATOM 856  O OE1 . GLN B 2 5   ? 137.101 184.744 176.641 1.00 136.46 ? 3   GLN H OE1 1 
ATOM 857  N NE2 . GLN B 2 5   ? 137.355 186.945 176.285 1.00 136.46 ? 3   GLN H NE2 1 
ATOM 858  N N   . LEU B 2 6   ? 134.766 184.208 171.864 1.00 129.52 ? 4   LEU H N   1 
ATOM 859  C CA  . LEU B 2 6   ? 134.891 184.770 170.528 1.00 129.52 ? 4   LEU H CA  1 
ATOM 860  C C   . LEU B 2 6   ? 134.271 186.158 170.510 1.00 129.52 ? 4   LEU H C   1 
ATOM 861  O O   . LEU B 2 6   ? 133.216 186.379 171.113 1.00 129.52 ? 4   LEU H O   1 
ATOM 862  C CB  . LEU B 2 6   ? 134.217 183.878 169.485 1.00 129.52 ? 4   LEU H CB  1 
ATOM 863  C CG  . LEU B 2 6   ? 134.945 182.577 169.155 1.00 129.52 ? 4   LEU H CG  1 
ATOM 864  C CD1 . LEU B 2 6   ? 134.118 181.737 168.200 1.00 129.52 ? 4   LEU H CD1 1 
ATOM 865  C CD2 . LEU B 2 6   ? 136.314 182.860 168.585 1.00 129.52 ? 4   LEU H CD2 1 
ATOM 866  N N   . THR B 2 7   ? 134.928 187.087 169.827 1.00 128.39 ? 5   THR H N   1 
ATOM 867  C CA  . THR B 2 7   ? 134.403 188.426 169.630 1.00 128.39 ? 5   THR H CA  1 
ATOM 868  C C   . THR B 2 7   ? 134.464 188.779 168.151 1.00 128.39 ? 5   THR H C   1 
ATOM 869  O O   . THR B 2 7   ? 135.243 188.206 167.384 1.00 128.39 ? 5   THR H O   1 
ATOM 870  C CB  . THR B 2 7   ? 135.173 189.462 170.461 1.00 128.39 ? 5   THR H CB  1 
ATOM 871  O OG1 . THR B 2 7   ? 134.589 190.757 170.273 1.00 128.39 ? 5   THR H OG1 1 
ATOM 872  C CG2 . THR B 2 7   ? 136.638 189.499 170.056 1.00 128.39 ? 5   THR H CG2 1 
ATOM 873  N N   . GLN B 2 8   ? 133.614 189.722 167.751 1.00 129.46 ? 6   GLN H N   1 
ATOM 874  C CA  . GLN B 2 8   ? 133.554 190.117 166.350 1.00 129.46 ? 6   GLN H CA  1 
ATOM 875  C C   . GLN B 2 8   ? 133.877 191.593 166.167 1.00 129.46 ? 6   GLN H C   1 
ATOM 876  O O   . GLN B 2 8   ? 135.049 191.985 166.185 1.00 129.46 ? 6   GLN H O   1 
ATOM 877  C CB  . GLN B 2 8   ? 132.179 189.799 165.760 1.00 129.46 ? 6   GLN H CB  1 
ATOM 878  C CG  . GLN B 2 8   ? 131.942 188.321 165.504 1.00 129.46 ? 6   GLN H CG  1 
ATOM 879  C CD  . GLN B 2 8   ? 130.692 188.063 164.685 1.00 129.46 ? 6   GLN H CD  1 
ATOM 880  O OE1 . GLN B 2 8   ? 129.939 188.985 164.373 1.00 129.46 ? 6   GLN H OE1 1 
ATOM 881  N NE2 . GLN B 2 8   ? 130.467 186.804 164.328 1.00 129.46 ? 6   GLN H NE2 1 
ATOM 882  N N   . SER B 2 9   ? 132.852 192.417 165.980 1.00 133.69 ? 7   SER H N   1 
ATOM 883  C CA  . SER B 2 9   ? 133.039 193.842 165.741 1.00 133.69 ? 7   SER H CA  1 
ATOM 884  C C   . SER B 2 9   ? 131.821 194.580 166.284 1.00 133.69 ? 7   SER H C   1 
ATOM 885  O O   . SER B 2 9   ? 131.008 194.012 167.021 1.00 133.69 ? 7   SER H O   1 
ATOM 886  C CB  . SER B 2 9   ? 133.264 194.122 164.251 1.00 133.69 ? 7   SER H CB  1 
ATOM 887  O OG  . SER B 2 9   ? 134.486 193.561 163.805 1.00 133.69 ? 7   SER H OG  1 
ATOM 888  N N   . GLY B 2 10  ? 131.699 195.853 165.925 1.00 134.72 ? 8   GLY H N   1 
ATOM 889  C CA  . GLY B 2 10  ? 130.581 196.658 166.368 1.00 134.72 ? 8   GLY H CA  1 
ATOM 890  C C   . GLY B 2 10  ? 129.429 196.644 165.379 1.00 134.72 ? 8   GLY H C   1 
ATOM 891  O O   . GLY B 2 10  ? 129.580 196.251 164.225 1.00 134.72 ? 8   GLY H O   1 
ATOM 892  N N   . ALA B 2 11  ? 128.265 197.075 165.858 1.00 140.14 ? 9   ALA H N   1 
ATOM 893  C CA  . ALA B 2 11  ? 127.086 197.160 165.008 1.00 140.14 ? 9   ALA H CA  1 
ATOM 894  C C   . ALA B 2 11  ? 127.267 198.242 163.952 1.00 140.14 ? 9   ALA H C   1 
ATOM 895  O O   . ALA B 2 11  ? 127.787 199.325 164.231 1.00 140.14 ? 9   ALA H O   1 
ATOM 896  C CB  . ALA B 2 11  ? 125.844 197.447 165.849 1.00 140.14 ? 9   ALA H CB  1 
ATOM 897  N N   . GLU B 2 12  ? 126.837 197.941 162.730 1.00 150.63 ? 10  GLU H N   1 
ATOM 898  C CA  . GLU B 2 12  ? 126.993 198.849 161.606 1.00 150.63 ? 10  GLU H CA  1 
ATOM 899  C C   . GLU B 2 12  ? 125.666 199.000 160.877 1.00 150.63 ? 10  GLU H C   1 
ATOM 900  O O   . GLU B 2 12  ? 124.870 198.062 160.801 1.00 150.63 ? 10  GLU H O   1 
ATOM 901  C CB  . GLU B 2 12  ? 128.064 198.351 160.623 1.00 150.63 ? 10  GLU H CB  1 
ATOM 902  C CG  . GLU B 2 12  ? 129.454 198.211 161.223 1.00 150.63 ? 10  GLU H CG  1 
ATOM 903  C CD  . GLU B 2 12  ? 130.475 197.722 160.217 1.00 150.63 ? 10  GLU H CD  1 
ATOM 904  O OE1 . GLU B 2 12  ? 130.089 197.455 159.063 1.00 150.63 ? 10  GLU H OE1 1 
ATOM 905  O OE2 . GLU B 2 12  ? 131.663 197.599 160.581 1.00 150.63 ? 10  GLU H OE2 1 
ATOM 906  N N   . LEU B 2 13  ? 125.435 200.198 160.347 1.00 158.63 ? 11  LEU H N   1 
ATOM 907  C CA  . LEU B 2 13  ? 124.291 200.477 159.487 1.00 158.63 ? 11  LEU H CA  1 
ATOM 908  C C   . LEU B 2 13  ? 124.820 201.017 158.165 1.00 158.63 ? 11  LEU H C   1 
ATOM 909  O O   . LEU B 2 13  ? 125.634 201.948 158.148 1.00 158.63 ? 11  LEU H O   1 
ATOM 910  C CB  . LEU B 2 13  ? 123.308 201.446 160.159 1.00 158.63 ? 11  LEU H CB  1 
ATOM 911  C CG  . LEU B 2 13  ? 123.556 202.946 160.365 1.00 158.63 ? 11  LEU H CG  1 
ATOM 912  C CD1 . LEU B 2 13  ? 122.251 203.644 160.706 1.00 158.63 ? 11  LEU H CD1 1 
ATOM 913  C CD2 . LEU B 2 13  ? 124.588 203.207 161.453 1.00 158.63 ? 11  LEU H CD2 1 
ATOM 914  N N   . VAL B 2 14  ? 124.400 200.400 157.063 1.00 166.29 ? 12  VAL H N   1 
ATOM 915  C CA  . VAL B 2 14  ? 124.970 200.656 155.744 1.00 166.29 ? 12  VAL H CA  1 
ATOM 916  C C   . VAL B 2 14  ? 123.840 200.977 154.775 1.00 166.29 ? 12  VAL H C   1 
ATOM 917  O O   . VAL B 2 14  ? 122.848 200.241 154.703 1.00 166.29 ? 12  VAL H O   1 
ATOM 918  C CB  . VAL B 2 14  ? 125.797 199.454 155.243 1.00 166.29 ? 12  VAL H CB  1 
ATOM 919  C CG1 . VAL B 2 14  ? 126.345 199.717 153.852 1.00 166.29 ? 12  VAL H CG1 1 
ATOM 920  C CG2 . VAL B 2 14  ? 126.938 199.139 156.201 1.00 166.29 ? 12  VAL H CG2 1 
ATOM 921  N N   . LYS B 2 15  ? 123.989 202.078 154.043 1.00 177.94 ? 13  LYS H N   1 
ATOM 922  C CA  . LYS B 2 15  ? 123.068 202.400 152.962 1.00 177.94 ? 13  LYS H CA  1 
ATOM 923  C C   . LYS B 2 15  ? 123.210 201.371 151.839 1.00 177.94 ? 13  LYS H C   1 
ATOM 924  O O   . LYS B 2 15  ? 124.320 200.902 151.571 1.00 177.94 ? 13  LYS H O   1 
ATOM 925  C CB  . LYS B 2 15  ? 123.358 203.807 152.432 1.00 177.94 ? 13  LYS H CB  1 
ATOM 926  C CG  . LYS B 2 15  ? 122.231 204.455 151.642 1.00 177.94 ? 13  LYS H CG  1 
ATOM 927  C CD  . LYS B 2 15  ? 122.533 205.915 151.346 1.00 177.94 ? 13  LYS H CD  1 
ATOM 928  C CE  . LYS B 2 15  ? 121.418 206.551 150.536 1.00 177.94 ? 13  LYS H CE  1 
ATOM 929  N NZ  . LYS B 2 15  ? 120.142 206.602 151.301 1.00 177.94 ? 13  LYS H NZ  1 
ATOM 930  N N   . PRO B 2 16  ? 122.107 200.980 151.192 1.00 171.73 ? 14  PRO H N   1 
ATOM 931  C CA  . PRO B 2 16  ? 122.196 200.001 150.099 1.00 171.73 ? 14  PRO H CA  1 
ATOM 932  C C   . PRO B 2 16  ? 123.048 200.489 148.936 1.00 171.73 ? 14  PRO H C   1 
ATOM 933  O O   . PRO B 2 16  ? 123.075 201.676 148.606 1.00 171.73 ? 14  PRO H O   1 
ATOM 934  C CB  . PRO B 2 16  ? 120.736 199.815 149.674 1.00 171.73 ? 14  PRO H CB  1 
ATOM 935  C CG  . PRO B 2 16  ? 119.958 200.112 150.900 1.00 171.73 ? 14  PRO H CG  1 
ATOM 936  C CD  . PRO B 2 16  ? 120.714 201.191 151.624 1.00 171.73 ? 14  PRO H CD  1 
ATOM 937  N N   . GLY B 2 17  ? 123.754 199.544 148.316 1.00 173.02 ? 15  GLY H N   1 
ATOM 938  C CA  . GLY B 2 17  ? 124.669 199.830 147.234 1.00 173.02 ? 15  GLY H CA  1 
ATOM 939  C C   . GLY B 2 17  ? 126.130 199.860 147.629 1.00 173.02 ? 15  GLY H C   1 
ATOM 940  O O   . GLY B 2 17  ? 126.979 200.129 146.769 1.00 173.02 ? 15  GLY H O   1 
ATOM 941  N N   . ALA B 2 18  ? 126.450 199.591 148.892 1.00 170.81 ? 16  ALA H N   1 
ATOM 942  C CA  . ALA B 2 18  ? 127.816 199.643 149.383 1.00 170.81 ? 16  ALA H CA  1 
ATOM 943  C C   . ALA B 2 18  ? 128.290 198.250 149.796 1.00 170.81 ? 16  ALA H C   1 
ATOM 944  O O   . ALA B 2 18  ? 127.593 197.247 149.627 1.00 170.81 ? 16  ALA H O   1 
ATOM 945  C CB  . ALA B 2 18  ? 127.927 200.627 150.549 1.00 170.81 ? 16  ALA H CB  1 
ATOM 946  N N   . SER B 2 19  ? 129.500 198.196 150.345 1.00 168.50 ? 17  SER H N   1 
ATOM 947  C CA  . SER B 2 19  ? 130.099 196.967 150.842 1.00 168.50 ? 17  SER H CA  1 
ATOM 948  C C   . SER B 2 19  ? 130.299 197.069 152.348 1.00 168.50 ? 17  SER H C   1 
ATOM 949  O O   . SER B 2 19  ? 130.513 198.161 152.882 1.00 168.50 ? 17  SER H O   1 
ATOM 950  C CB  . SER B 2 19  ? 131.437 196.688 150.153 1.00 168.50 ? 17  SER H CB  1 
ATOM 951  O OG  . SER B 2 19  ? 131.258 196.473 148.765 1.00 168.50 ? 17  SER H OG  1 
ATOM 952  N N   . VAL B 2 20  ? 130.228 195.928 153.029 1.00 154.42 ? 18  VAL H N   1 
ATOM 953  C CA  . VAL B 2 20  ? 130.286 195.872 154.484 1.00 154.42 ? 18  VAL H CA  1 
ATOM 954  C C   . VAL B 2 20  ? 131.324 194.827 154.881 1.00 154.42 ? 18  VAL H C   1 
ATOM 955  O O   . VAL B 2 20  ? 131.556 193.861 154.145 1.00 154.42 ? 18  VAL H O   1 
ATOM 956  C CB  . VAL B 2 20  ? 128.887 195.565 155.076 1.00 154.42 ? 18  VAL H CB  1 
ATOM 957  C CG1 . VAL B 2 20  ? 128.386 194.190 154.644 1.00 154.42 ? 18  VAL H CG1 1 
ATOM 958  C CG2 . VAL B 2 20  ? 128.848 195.740 156.588 1.00 154.42 ? 18  VAL H CG2 1 
ATOM 959  N N   . LYS B 2 21  ? 131.983 195.044 156.021 1.00 147.83 ? 19  LYS H N   1 
ATOM 960  C CA  . LYS B 2 21  ? 133.059 194.178 156.492 1.00 147.83 ? 19  LYS H CA  1 
ATOM 961  C C   . LYS B 2 21  ? 132.745 193.793 157.933 1.00 147.83 ? 19  LYS H C   1 
ATOM 962  O O   . LYS B 2 21  ? 132.539 194.668 158.780 1.00 147.83 ? 19  LYS H O   1 
ATOM 963  C CB  . LYS B 2 21  ? 134.410 194.905 156.389 1.00 147.83 ? 19  LYS H CB  1 
ATOM 964  C CG  . LYS B 2 21  ? 135.680 194.222 156.942 1.00 147.83 ? 19  LYS H CG  1 
ATOM 965  C CD  . LYS B 2 21  ? 135.713 192.699 156.830 1.00 147.83 ? 19  LYS H CD  1 
ATOM 966  C CE  . LYS B 2 21  ? 136.863 192.123 157.637 1.00 147.83 ? 19  LYS H CE  1 
ATOM 967  N NZ  . LYS B 2 21  ? 138.181 192.507 157.059 1.00 147.83 ? 19  LYS H NZ  1 
ATOM 968  N N   . ILE B 2 22  ? 132.708 192.490 158.208 1.00 131.31 ? 20  ILE H N   1 
ATOM 969  C CA  . ILE B 2 22  ? 132.555 191.956 159.557 1.00 131.31 ? 20  ILE H CA  1 
ATOM 970  C C   . ILE B 2 22  ? 133.637 190.902 159.755 1.00 131.31 ? 20  ILE H C   1 
ATOM 971  O O   . ILE B 2 22  ? 133.860 190.069 158.871 1.00 131.31 ? 20  ILE H O   1 
ATOM 972  C CB  . ILE B 2 22  ? 131.151 191.357 159.794 1.00 131.31 ? 20  ILE H CB  1 
ATOM 973  C CG1 . ILE B 2 22  ? 130.067 192.434 159.718 1.00 131.31 ? 20  ILE H CG1 1 
ATOM 974  C CG2 . ILE B 2 22  ? 131.062 190.675 161.149 1.00 131.31 ? 20  ILE H CG2 1 
ATOM 975  C CD1 . ILE B 2 22  ? 129.385 192.531 158.376 1.00 131.31 ? 20  ILE H CD1 1 
ATOM 976  N N   . SER B 2 23  ? 134.319 190.947 160.900 1.00 131.23 ? 21  SER H N   1 
ATOM 977  C CA  . SER B 2 23  ? 135.424 190.042 161.184 1.00 131.23 ? 21  SER H CA  1 
ATOM 978  C C   . SER B 2 23  ? 135.164 189.262 162.464 1.00 131.23 ? 21  SER H C   1 
ATOM 979  O O   . SER B 2 23  ? 134.305 189.629 163.267 1.00 131.23 ? 21  SER H O   1 
ATOM 980  C CB  . SER B 2 23  ? 136.748 190.795 161.313 1.00 131.23 ? 21  SER H CB  1 
ATOM 981  O OG  . SER B 2 23  ? 137.807 189.890 161.560 1.00 131.23 ? 21  SER H OG  1 
ATOM 982  N N   . CYS B 2 24  ? 135.908 188.170 162.634 1.00 130.96 ? 22  CYS H N   1 
ATOM 983  C CA  . CYS B 2 24  ? 135.861 187.336 163.827 1.00 130.96 ? 22  CYS H CA  1 
ATOM 984  C C   . CYS B 2 24  ? 137.264 187.172 164.403 1.00 130.96 ? 22  CYS H C   1 
ATOM 985  O O   . CYS B 2 24  ? 138.240 187.010 163.665 1.00 130.96 ? 22  CYS H O   1 
ATOM 986  C CB  . CYS B 2 24  ? 135.254 185.960 163.517 1.00 130.96 ? 22  CYS H CB  1 
ATOM 987  S SG  . CYS B 2 24  ? 134.890 184.925 164.968 1.00 130.96 ? 22  CYS H SG  1 
ATOM 988  N N   . LYS B 2 25  ? 137.355 187.215 165.733 1.00 131.62 ? 23  LYS H N   1 
ATOM 989  C CA  . LYS B 2 25  ? 138.624 187.167 166.451 1.00 131.62 ? 23  LYS H CA  1 
ATOM 990  C C   . LYS B 2 25  ? 138.636 185.989 167.416 1.00 131.62 ? 23  LYS H C   1 
ATOM 991  O O   . LYS B 2 25  ? 137.681 185.797 168.175 1.00 131.62 ? 23  LYS H O   1 
ATOM 992  C CB  . LYS B 2 25  ? 138.866 188.470 167.218 1.00 131.62 ? 23  LYS H CB  1 
ATOM 993  C CG  . LYS B 2 25  ? 140.084 188.446 168.125 1.00 131.62 ? 23  LYS H CG  1 
ATOM 994  C CD  . LYS B 2 25  ? 140.237 189.751 168.881 1.00 131.62 ? 23  LYS H CD  1 
ATOM 995  C CE  . LYS B 2 25  ? 141.443 189.707 169.800 1.00 131.62 ? 23  LYS H CE  1 
ATOM 996  N NZ  . LYS B 2 25  ? 141.247 188.731 170.908 1.00 131.62 ? 23  LYS H NZ  1 
ATOM 997  N N   . ALA B 2 26  ? 139.725 185.219 167.399 1.00 126.30 ? 24  ALA H N   1 
ATOM 998  C CA  . ALA B 2 26  ? 139.885 184.042 168.243 1.00 126.30 ? 24  ALA H CA  1 
ATOM 999  C C   . ALA B 2 26  ? 141.187 184.142 169.025 1.00 126.30 ? 24  ALA H C   1 
ATOM 1000 O O   . ALA B 2 26  ? 142.165 184.714 168.535 1.00 126.30 ? 24  ALA H O   1 
ATOM 1001 C CB  . ALA B 2 26  ? 139.876 182.761 167.407 1.00 126.30 ? 24  ALA H CB  1 
ATOM 1002 N N   . SER B 2 27  ? 141.196 183.591 170.237 1.00 122.14 ? 25  SER H N   1 
ATOM 1003 C CA  . SER B 2 27  ? 142.389 183.561 171.075 1.00 122.14 ? 25  SER H CA  1 
ATOM 1004 C C   . SER B 2 27  ? 142.263 182.445 172.101 1.00 122.14 ? 25  SER H C   1 
ATOM 1005 O O   . SER B 2 27  ? 141.164 182.170 172.591 1.00 122.14 ? 25  SER H O   1 
ATOM 1006 C CB  . SER B 2 27  ? 142.605 184.903 171.781 1.00 122.14 ? 25  SER H CB  1 
ATOM 1007 O OG  . SER B 2 27  ? 141.604 185.131 172.755 1.00 122.14 ? 25  SER H OG  1 
ATOM 1008 N N   . GLY B 2 28  ? 143.390 181.814 172.429 1.00 120.40 ? 26  GLY H N   1 
ATOM 1009 C CA  . GLY B 2 28  ? 143.430 180.794 173.456 1.00 120.40 ? 26  GLY H CA  1 
ATOM 1010 C C   . GLY B 2 28  ? 143.645 179.376 172.971 1.00 120.40 ? 26  GLY H C   1 
ATOM 1011 O O   . GLY B 2 28  ? 143.626 178.453 173.794 1.00 120.40 ? 26  GLY H O   1 
ATOM 1012 N N   . TYR B 2 29  ? 143.846 179.169 171.673 1.00 119.78 ? 27  TYR H N   1 
ATOM 1013 C CA  . TYR B 2 29  ? 144.072 177.848 171.104 1.00 119.78 ? 27  TYR H CA  1 
ATOM 1014 C C   . TYR B 2 29  ? 144.810 178.005 169.783 1.00 119.78 ? 27  TYR H C   1 
ATOM 1015 O O   . TYR B 2 29  ? 144.868 179.108 169.232 1.00 119.78 ? 27  TYR H O   1 
ATOM 1016 C CB  . TYR B 2 29  ? 142.750 177.096 170.903 1.00 119.78 ? 27  TYR H CB  1 
ATOM 1017 C CG  . TYR B 2 29  ? 141.806 177.740 169.909 1.00 119.78 ? 27  TYR H CG  1 
ATOM 1018 C CD1 . TYR B 2 29  ? 140.939 178.750 170.300 1.00 119.78 ? 27  TYR H CD1 1 
ATOM 1019 C CD2 . TYR B 2 29  ? 141.767 177.323 168.586 1.00 119.78 ? 27  TYR H CD2 1 
ATOM 1020 C CE1 . TYR B 2 29  ? 140.075 179.337 169.396 1.00 119.78 ? 27  TYR H CE1 1 
ATOM 1021 C CE2 . TYR B 2 29  ? 140.910 177.905 167.676 1.00 119.78 ? 27  TYR H CE2 1 
ATOM 1022 C CZ  . TYR B 2 29  ? 140.065 178.909 168.087 1.00 119.78 ? 27  TYR H CZ  1 
ATOM 1023 O OH  . TYR B 2 29  ? 139.208 179.490 167.184 1.00 119.78 ? 27  TYR H OH  1 
ATOM 1024 N N   . THR B 2 30  ? 145.375 176.909 169.282 1.00 122.87 ? 28  THR H N   1 
ATOM 1025 C CA  . THR B 2 30  ? 146.065 176.955 167.999 1.00 122.87 ? 28  THR H CA  1 
ATOM 1026 C C   . THR B 2 30  ? 145.061 177.109 166.864 1.00 122.87 ? 28  THR H C   1 
ATOM 1027 O O   . THR B 2 30  ? 144.102 176.344 166.752 1.00 122.87 ? 28  THR H O   1 
ATOM 1028 C CB  . THR B 2 30  ? 146.896 175.690 167.797 1.00 122.87 ? 28  THR H CB  1 
ATOM 1029 O OG1 . THR B 2 30  ? 146.024 174.572 167.590 1.00 122.87 ? 28  THR H OG1 1 
ATOM 1030 C CG2 . THR B 2 30  ? 147.766 175.428 169.016 1.00 122.87 ? 28  THR H CG2 1 
ATOM 1031 N N   . PHE B 2 31  ? 145.292 178.101 166.010 1.00 120.66 ? 29  PHE H N   1 
ATOM 1032 C CA  . PHE B 2 31  ? 144.338 178.476 164.976 1.00 120.66 ? 29  PHE H CA  1 
ATOM 1033 C C   . PHE B 2 31  ? 144.523 177.698 163.676 1.00 120.66 ? 29  PHE H C   1 
ATOM 1034 O O   . PHE B 2 31  ? 143.603 177.665 162.851 1.00 120.66 ? 29  PHE H O   1 
ATOM 1035 C CB  . PHE B 2 31  ? 144.440 179.988 164.720 1.00 120.66 ? 29  PHE H CB  1 
ATOM 1036 C CG  . PHE B 2 31  ? 143.471 180.506 163.698 1.00 120.66 ? 29  PHE H CG  1 
ATOM 1037 C CD1 . PHE B 2 31  ? 142.134 180.670 164.013 1.00 120.66 ? 29  PHE H CD1 1 
ATOM 1038 C CD2 . PHE B 2 31  ? 143.902 180.844 162.426 1.00 120.66 ? 29  PHE H CD2 1 
ATOM 1039 C CE1 . PHE B 2 31  ? 141.242 181.151 163.075 1.00 120.66 ? 29  PHE H CE1 1 
ATOM 1040 C CE2 . PHE B 2 31  ? 143.015 181.325 161.484 1.00 120.66 ? 29  PHE H CE2 1 
ATOM 1041 C CZ  . PHE B 2 31  ? 141.684 181.479 161.809 1.00 120.66 ? 29  PHE H CZ  1 
ATOM 1042 N N   . THR B 2 32  ? 145.661 177.036 163.495 1.00 108.59 ? 30  THR H N   1 
ATOM 1043 C CA  . THR B 2 32  ? 145.988 176.354 162.249 1.00 108.59 ? 30  THR H CA  1 
ATOM 1044 C C   . THR B 2 32  ? 145.095 175.148 161.970 1.00 108.59 ? 30  THR H C   1 
ATOM 1045 O O   . THR B 2 32  ? 144.703 174.937 160.817 1.00 108.59 ? 30  THR H O   1 
ATOM 1046 C CB  . THR B 2 32  ? 147.460 175.920 162.277 1.00 108.59 ? 30  THR H CB  1 
ATOM 1047 O OG1 . THR B 2 32  ? 148.286 177.067 162.504 1.00 108.59 ? 30  THR H OG1 1 
ATOM 1048 C CG2 . THR B 2 32  ? 147.874 175.279 160.960 1.00 108.59 ? 30  THR H CG2 1 
ATOM 1049 N N   . ASP B 2 33  ? 144.724 174.385 162.996 1.00 110.50 ? 31  ASP H N   1 
ATOM 1050 C CA  . ASP B 2 33  ? 144.114 173.073 162.812 1.00 110.50 ? 31  ASP H CA  1 
ATOM 1051 C C   . ASP B 2 33  ? 142.598 173.102 162.646 1.00 110.50 ? 31  ASP H C   1 
ATOM 1052 O O   . ASP B 2 33  ? 142.052 172.285 161.900 1.00 110.50 ? 31  ASP H O   1 
ATOM 1053 C CB  . ASP B 2 33  ? 144.481 172.165 163.989 1.00 110.50 ? 31  ASP H CB  1 
ATOM 1054 C CG  . ASP B 2 33  ? 144.158 172.786 165.338 1.00 110.50 ? 31  ASP H CG  1 
ATOM 1055 O OD1 . ASP B 2 33  ? 143.632 173.916 165.373 1.00 110.50 ? 31  ASP H OD1 1 
ATOM 1056 O OD2 . ASP B 2 33  ? 144.433 172.140 166.370 1.00 110.50 ? 31  ASP H OD2 1 
ATOM 1057 N N   . TYR B 2 34  ? 141.897 174.005 163.326 1.00 99.87  ? 32  TYR H N   1 
ATOM 1058 C CA  . TYR B 2 34  ? 140.439 174.004 163.316 1.00 99.87  ? 32  TYR H CA  1 
ATOM 1059 C C   . TYR B 2 34  ? 139.905 174.752 162.100 1.00 99.87  ? 32  TYR H C   1 
ATOM 1060 O O   . TYR B 2 34  ? 140.448 175.786 161.702 1.00 99.87  ? 32  TYR H O   1 
ATOM 1061 C CB  . TYR B 2 34  ? 139.877 174.633 164.593 1.00 99.87  ? 32  TYR H CB  1 
ATOM 1062 C CG  . TYR B 2 34  ? 140.070 173.825 165.862 1.00 99.87  ? 32  TYR H CG  1 
ATOM 1063 C CD1 . TYR B 2 34  ? 140.598 172.541 165.830 1.00 99.87  ? 32  TYR H CD1 1 
ATOM 1064 C CD2 . TYR B 2 34  ? 139.699 174.347 167.095 1.00 99.87  ? 32  TYR H CD2 1 
ATOM 1065 C CE1 . TYR B 2 34  ? 140.769 171.810 166.990 1.00 99.87  ? 32  TYR H CE1 1 
ATOM 1066 C CE2 . TYR B 2 34  ? 139.862 173.621 168.258 1.00 99.87  ? 32  TYR H CE2 1 
ATOM 1067 C CZ  . TYR B 2 34  ? 140.397 172.355 168.200 1.00 99.87  ? 32  TYR H CZ  1 
ATOM 1068 O OH  . TYR B 2 34  ? 140.561 171.631 169.357 1.00 99.87  ? 32  TYR H OH  1 
ATOM 1069 N N   . TYR B 2 35  ? 138.831 174.223 161.518 1.00 93.81  ? 33  TYR H N   1 
ATOM 1070 C CA  . TYR B 2 35  ? 138.199 174.841 160.362 1.00 93.81  ? 33  TYR H CA  1 
ATOM 1071 C C   . TYR B 2 35  ? 137.335 176.024 160.796 1.00 93.81  ? 33  TYR H C   1 
ATOM 1072 O O   . TYR B 2 35  ? 136.993 176.183 161.969 1.00 93.81  ? 33  TYR H O   1 
ATOM 1073 C CB  . TYR B 2 35  ? 137.349 173.827 159.595 1.00 93.81  ? 33  TYR H CB  1 
ATOM 1074 C CG  . TYR B 2 35  ? 138.108 172.890 158.675 1.00 93.81  ? 33  TYR H CG  1 
ATOM 1075 C CD1 . TYR B 2 35  ? 139.405 172.485 158.960 1.00 93.81  ? 33  TYR H CD1 1 
ATOM 1076 C CD2 . TYR B 2 35  ? 137.517 172.412 157.512 1.00 93.81  ? 33  TYR H CD2 1 
ATOM 1077 C CE1 . TYR B 2 35  ? 140.088 171.633 158.120 1.00 93.81  ? 33  TYR H CE1 1 
ATOM 1078 C CE2 . TYR B 2 35  ? 138.193 171.561 156.666 1.00 93.81  ? 33  TYR H CE2 1 
ATOM 1079 C CZ  . TYR B 2 35  ? 139.478 171.175 156.975 1.00 93.81  ? 33  TYR H CZ  1 
ATOM 1080 O OH  . TYR B 2 35  ? 140.159 170.327 156.136 1.00 93.81  ? 33  TYR H OH  1 
ATOM 1081 N N   . ILE B 2 36  ? 136.979 176.865 159.825 1.00 91.51  ? 34  ILE H N   1 
ATOM 1082 C CA  . ILE B 2 36  ? 136.162 178.049 160.066 1.00 91.51  ? 34  ILE H CA  1 
ATOM 1083 C C   . ILE B 2 36  ? 134.922 177.974 159.186 1.00 91.51  ? 34  ILE H C   1 
ATOM 1084 O O   . ILE B 2 36  ? 135.031 177.781 157.971 1.00 91.51  ? 34  ILE H O   1 
ATOM 1085 C CB  . ILE B 2 36  ? 136.931 179.352 159.780 1.00 91.51  ? 34  ILE H CB  1 
ATOM 1086 C CG1 . ILE B 2 36  ? 138.340 179.306 160.372 1.00 91.51  ? 34  ILE H CG1 1 
ATOM 1087 C CG2 . ILE B 2 36  ? 136.164 180.547 160.310 1.00 91.51  ? 34  ILE H CG2 1 
ATOM 1088 C CD1 . ILE B 2 36  ? 138.372 179.249 161.872 1.00 91.51  ? 34  ILE H CD1 1 
ATOM 1089 N N   . ASN B 2 37  ? 133.749 178.141 159.799 1.00 100.81 ? 35  ASN H N   1 
ATOM 1090 C CA  . ASN B 2 37  ? 132.472 178.188 159.098 1.00 100.81 ? 35  ASN H CA  1 
ATOM 1091 C C   . ASN B 2 37  ? 131.675 179.391 159.574 1.00 100.81 ? 35  ASN H C   1 
ATOM 1092 O O   . ASN B 2 37  ? 131.655 179.695 160.770 1.00 100.81 ? 35  ASN H O   1 
ATOM 1093 C CB  . ASN B 2 37  ? 131.657 176.916 159.334 1.00 100.81 ? 35  ASN H CB  1 
ATOM 1094 C CG  . ASN B 2 37  ? 132.069 175.789 158.427 1.00 100.81 ? 35  ASN H CG  1 
ATOM 1095 O OD1 . ASN B 2 37  ? 132.892 175.972 157.538 1.00 100.81 ? 35  ASN H OD1 1 
ATOM 1096 N ND2 . ASN B 2 37  ? 131.501 174.611 158.646 1.00 100.81 ? 35  ASN H ND2 1 
ATOM 1097 N N   . TRP B 2 38  ? 131.006 180.067 158.644 1.00 112.12 ? 36  TRP H N   1 
ATOM 1098 C CA  . TRP B 2 38  ? 130.188 181.226 158.969 1.00 112.12 ? 36  TRP H CA  1 
ATOM 1099 C C   . TRP B 2 38  ? 128.739 180.961 158.587 1.00 112.12 ? 36  TRP H C   1 
ATOM 1100 O O   . TRP B 2 38  ? 128.465 180.385 157.531 1.00 112.12 ? 36  TRP H O   1 
ATOM 1101 C CB  . TRP B 2 38  ? 130.678 182.490 158.261 1.00 112.12 ? 36  TRP H CB  1 
ATOM 1102 C CG  . TRP B 2 38  ? 131.852 183.127 158.919 1.00 112.12 ? 36  TRP H CG  1 
ATOM 1103 C CD1 . TRP B 2 38  ? 132.814 182.510 159.660 1.00 112.12 ? 36  TRP H CD1 1 
ATOM 1104 C CD2 . TRP B 2 38  ? 132.141 184.525 158.975 1.00 112.12 ? 36  TRP H CD2 1 
ATOM 1105 N NE1 . TRP B 2 38  ? 133.716 183.431 160.128 1.00 112.12 ? 36  TRP H NE1 1 
ATOM 1106 C CE2 . TRP B 2 38  ? 133.319 184.679 159.728 1.00 112.12 ? 36  TRP H CE2 1 
ATOM 1107 C CE3 . TRP B 2 38  ? 131.527 185.661 158.445 1.00 112.12 ? 36  TRP H CE3 1 
ATOM 1108 C CZ2 . TRP B 2 38  ? 133.894 185.921 159.963 1.00 112.12 ? 36  TRP H CZ2 1 
ATOM 1109 C CZ3 . TRP B 2 38  ? 132.099 186.892 158.681 1.00 112.12 ? 36  TRP H CZ3 1 
ATOM 1110 C CH2 . TRP B 2 38  ? 133.272 187.013 159.430 1.00 112.12 ? 36  TRP H CH2 1 
ATOM 1111 N N   . VAL B 2 39  ? 127.817 181.400 159.443 1.00 114.76 ? 37  VAL H N   1 
ATOM 1112 C CA  . VAL B 2 39  ? 126.398 181.106 159.290 1.00 114.76 ? 37  VAL H CA  1 
ATOM 1113 C C   . VAL B 2 39  ? 125.601 182.382 159.549 1.00 114.76 ? 37  VAL H C   1 
ATOM 1114 O O   . VAL B 2 39  ? 126.048 183.282 160.267 1.00 114.76 ? 37  VAL H O   1 
ATOM 1115 C CB  . VAL B 2 39  ? 125.985 179.950 160.242 1.00 114.76 ? 37  VAL H CB  1 
ATOM 1116 C CG1 . VAL B 2 39  ? 126.123 180.360 161.706 1.00 114.76 ? 37  VAL H CG1 1 
ATOM 1117 C CG2 . VAL B 2 39  ? 124.594 179.404 159.930 1.00 114.76 ? 37  VAL H CG2 1 
ATOM 1118 N N   . LYS B 2 40  ? 124.421 182.469 158.933 1.00 123.03 ? 38  LYS H N   1 
ATOM 1119 C CA  . LYS B 2 40  ? 123.489 183.571 159.122 1.00 123.03 ? 38  LYS H CA  1 
ATOM 1120 C C   . LYS B 2 40  ? 122.168 183.035 159.658 1.00 123.03 ? 38  LYS H C   1 
ATOM 1121 O O   . LYS B 2 40  ? 121.743 181.930 159.308 1.00 123.03 ? 38  LYS H O   1 
ATOM 1122 C CB  . LYS B 2 40  ? 123.252 184.326 157.798 1.00 123.03 ? 38  LYS H CB  1 
ATOM 1123 C CG  . LYS B 2 40  ? 122.389 185.589 157.892 1.00 123.03 ? 38  LYS H CG  1 
ATOM 1124 C CD  . LYS B 2 40  ? 120.931 185.342 157.508 1.00 123.03 ? 38  LYS H CD  1 
ATOM 1125 C CE  . LYS B 2 40  ? 120.773 185.105 156.021 1.00 123.03 ? 38  LYS H CE  1 
ATOM 1126 N NZ  . LYS B 2 40  ? 119.345 184.905 155.659 1.00 123.03 ? 38  LYS H NZ  1 
ATOM 1127 N N   . GLN B 2 41  ? 121.513 183.826 160.507 1.00 131.92 ? 39  GLN H N   1 
ATOM 1128 C CA  . GLN B 2 41  ? 120.149 183.541 160.938 1.00 131.92 ? 39  GLN H CA  1 
ATOM 1129 C C   . GLN B 2 41  ? 119.292 184.762 160.644 1.00 131.92 ? 39  GLN H C   1 
ATOM 1130 O O   . GLN B 2 41  ? 119.763 185.898 160.764 1.00 131.92 ? 39  GLN H O   1 
ATOM 1131 C CB  . GLN B 2 41  ? 120.092 183.155 162.424 1.00 131.92 ? 39  GLN H CB  1 
ATOM 1132 C CG  . GLN B 2 41  ? 120.447 184.231 163.444 1.00 131.92 ? 39  GLN H CG  1 
ATOM 1133 C CD  . GLN B 2 41  ? 119.240 185.039 163.889 1.00 131.92 ? 39  GLN H CD  1 
ATOM 1134 O OE1 . GLN B 2 41  ? 118.116 184.538 163.901 1.00 131.92 ? 39  GLN H OE1 1 
ATOM 1135 N NE2 . GLN B 2 41  ? 119.469 186.290 164.263 1.00 131.92 ? 39  GLN H NE2 1 
ATOM 1136 N N   . ARG B 2 42  ? 118.048 184.528 160.234 1.00 135.86 ? 40  ARG H N   1 
ATOM 1137 C CA  . ARG B 2 42  ? 117.085 185.570 159.922 1.00 135.86 ? 40  ARG H CA  1 
ATOM 1138 C C   . ARG B 2 42  ? 115.751 185.261 160.590 1.00 135.86 ? 40  ARG H C   1 
ATOM 1139 O O   . ARG B 2 42  ? 115.362 184.090 160.665 1.00 135.86 ? 40  ARG H O   1 
ATOM 1140 C CB  . ARG B 2 42  ? 116.882 185.684 158.404 1.00 135.86 ? 40  ARG H CB  1 
ATOM 1141 C CG  . ARG B 2 42  ? 116.150 186.936 157.947 1.00 135.86 ? 40  ARG H CG  1 
ATOM 1142 C CD  . ARG B 2 42  ? 115.972 186.966 156.441 1.00 135.86 ? 40  ARG H CD  1 
ATOM 1143 N NE  . ARG B 2 42  ? 115.501 188.267 155.980 1.00 135.86 ? 40  ARG H NE  1 
ATOM 1144 C CZ  . ARG B 2 42  ? 114.226 188.622 155.911 1.00 135.86 ? 40  ARG H CZ  1 
ATOM 1145 N NH1 . ARG B 2 42  ? 113.258 187.796 156.274 1.00 135.86 ? 40  ARG H NH1 1 
ATOM 1146 N NH2 . ARG B 2 42  ? 113.913 189.836 155.470 1.00 135.86 ? 40  ARG H NH2 1 
ATOM 1147 N N   . PRO B 2 43  ? 115.045 186.266 161.107 1.00 132.62 ? 41  PRO H N   1 
ATOM 1148 C CA  . PRO B 2 43  ? 113.710 186.012 161.667 1.00 132.62 ? 41  PRO H CA  1 
ATOM 1149 C C   . PRO B 2 43  ? 112.730 185.568 160.590 1.00 132.62 ? 41  PRO H C   1 
ATOM 1150 O O   . PRO B 2 43  ? 112.545 186.243 159.575 1.00 132.62 ? 41  PRO H O   1 
ATOM 1151 C CB  . PRO B 2 43  ? 113.316 187.364 162.274 1.00 132.62 ? 41  PRO H CB  1 
ATOM 1152 C CG  . PRO B 2 43  ? 114.220 188.362 161.621 1.00 132.62 ? 41  PRO H CG  1 
ATOM 1153 C CD  . PRO B 2 43  ? 115.503 187.633 161.403 1.00 132.62 ? 41  PRO H CD  1 
ATOM 1154 N N   . GLY B 2 44  ? 112.100 184.418 160.825 1.00 138.25 ? 42  GLY H N   1 
ATOM 1155 C CA  . GLY B 2 44  ? 111.166 183.839 159.885 1.00 138.25 ? 42  GLY H CA  1 
ATOM 1156 C C   . GLY B 2 44  ? 111.772 182.909 158.856 1.00 138.25 ? 42  GLY H C   1 
ATOM 1157 O O   . GLY B 2 44  ? 111.024 182.326 158.061 1.00 138.25 ? 42  GLY H O   1 
ATOM 1158 N N   . GLN B 2 45  ? 113.094 182.750 158.838 1.00 134.34 ? 43  GLN H N   1 
ATOM 1159 C CA  . GLN B 2 45  ? 113.768 181.887 157.879 1.00 134.34 ? 43  GLN H CA  1 
ATOM 1160 C C   . GLN B 2 45  ? 114.753 180.982 158.605 1.00 134.34 ? 43  GLN H C   1 
ATOM 1161 O O   . GLN B 2 45  ? 115.187 181.267 159.724 1.00 134.34 ? 43  GLN H O   1 
ATOM 1162 C CB  . GLN B 2 45  ? 114.499 182.697 156.798 1.00 134.34 ? 43  GLN H CB  1 
ATOM 1163 C CG  . GLN B 2 45  ? 113.595 183.592 155.967 1.00 134.34 ? 43  GLN H CG  1 
ATOM 1164 C CD  . GLN B 2 45  ? 113.326 183.027 154.589 1.00 134.34 ? 43  GLN H CD  1 
ATOM 1165 O OE1 . GLN B 2 45  ? 113.842 181.970 154.228 1.00 134.34 ? 43  GLN H OE1 1 
ATOM 1166 N NE2 . GLN B 2 45  ? 112.511 183.729 153.810 1.00 134.34 ? 43  GLN H NE2 1 
ATOM 1167 N N   . GLY B 2 46  ? 115.100 179.874 157.949 1.00 122.70 ? 44  GLY H N   1 
ATOM 1168 C CA  . GLY B 2 46  ? 115.997 178.911 158.546 1.00 122.70 ? 44  GLY H CA  1 
ATOM 1169 C C   . GLY B 2 46  ? 117.456 179.322 158.465 1.00 122.70 ? 44  GLY H C   1 
ATOM 1170 O O   . GLY B 2 46  ? 117.869 180.118 157.625 1.00 122.70 ? 44  GLY H O   1 
ATOM 1171 N N   . LEU B 2 47  ? 118.247 178.750 159.368 1.00 108.80 ? 45  LEU H N   1 
ATOM 1172 C CA  . LEU B 2 47  ? 119.675 179.031 159.408 1.00 108.80 ? 45  LEU H CA  1 
ATOM 1173 C C   . LEU B 2 47  ? 120.392 178.291 158.287 1.00 108.80 ? 45  LEU H C   1 
ATOM 1174 O O   . LEU B 2 47  ? 120.029 177.165 157.936 1.00 108.80 ? 45  LEU H O   1 
ATOM 1175 C CB  . LEU B 2 47  ? 120.262 178.624 160.758 1.00 108.80 ? 45  LEU H CB  1 
ATOM 1176 C CG  . LEU B 2 47  ? 120.091 179.535 161.975 1.00 108.80 ? 45  LEU H CG  1 
ATOM 1177 C CD1 . LEU B 2 47  ? 118.672 179.528 162.522 1.00 108.80 ? 45  LEU H CD1 1 
ATOM 1178 C CD2 . LEU B 2 47  ? 121.081 179.149 163.061 1.00 108.80 ? 45  LEU H CD2 1 
ATOM 1179 N N   . GLU B 2 48  ? 121.424 178.926 157.730 1.00 118.82 ? 46  GLU H N   1 
ATOM 1180 C CA  . GLU B 2 48  ? 122.155 178.347 156.610 1.00 118.82 ? 46  GLU H CA  1 
ATOM 1181 C C   . GLU B 2 48  ? 123.537 178.987 156.566 1.00 118.82 ? 46  GLU H C   1 
ATOM 1182 O O   . GLU B 2 48  ? 123.658 180.210 156.681 1.00 118.82 ? 46  GLU H O   1 
ATOM 1183 C CB  . GLU B 2 48  ? 121.339 178.537 155.308 1.00 118.82 ? 46  GLU H CB  1 
ATOM 1184 C CG  . GLU B 2 48  ? 121.648 177.592 154.130 1.00 118.82 ? 46  GLU H CG  1 
ATOM 1185 C CD  . GLU B 2 48  ? 123.022 177.738 153.512 1.00 118.82 ? 46  GLU H CD  1 
ATOM 1186 O OE1 . GLU B 2 48  ? 123.644 178.802 153.666 1.00 118.82 ? 46  GLU H OE1 1 
ATOM 1187 O OE2 . GLU B 2 48  ? 123.506 176.759 152.911 1.00 118.82 ? 46  GLU H OE2 1 
ATOM 1188 N N   . TRP B 2 49  ? 124.570 178.160 156.394 1.00 116.19 ? 47  TRP H N   1 
ATOM 1189 C CA  . TRP B 2 49  ? 125.962 178.594 156.473 1.00 116.19 ? 47  TRP H CA  1 
ATOM 1190 C C   . TRP B 2 49  ? 126.549 178.836 155.089 1.00 116.19 ? 47  TRP H C   1 
ATOM 1191 O O   . TRP B 2 49  ? 126.247 178.112 154.136 1.00 116.19 ? 47  TRP H O   1 
ATOM 1192 C CB  . TRP B 2 49  ? 126.813 177.568 157.231 1.00 116.19 ? 47  TRP H CB  1 
ATOM 1193 C CG  . TRP B 2 49  ? 126.984 176.247 156.533 1.00 116.19 ? 47  TRP H CG  1 
ATOM 1194 C CD1 . TRP B 2 49  ? 126.255 175.122 156.754 1.00 116.19 ? 47  TRP H CD1 1 
ATOM 1195 C CD2 . TRP B 2 49  ? 127.960 175.901 155.535 1.00 116.19 ? 47  TRP H CD2 1 
ATOM 1196 N NE1 . TRP B 2 49  ? 126.695 174.108 155.947 1.00 116.19 ? 47  TRP H NE1 1 
ATOM 1197 C CE2 . TRP B 2 49  ? 127.740 174.559 155.189 1.00 116.19 ? 47  TRP H CE2 1 
ATOM 1198 C CE3 . TRP B 2 49  ? 128.987 176.598 154.895 1.00 116.19 ? 47  TRP H CE3 1 
ATOM 1199 C CZ2 . TRP B 2 49  ? 128.505 173.899 154.236 1.00 116.19 ? 47  TRP H CZ2 1 
ATOM 1200 C CZ3 . TRP B 2 49  ? 129.741 175.937 153.946 1.00 116.19 ? 47  TRP H CZ3 1 
ATOM 1201 C CH2 . TRP B 2 49  ? 129.499 174.605 153.629 1.00 116.19 ? 47  TRP H CH2 1 
ATOM 1202 N N   . ILE B 2 50  ? 127.456 179.807 155.003 1.00 128.77 ? 48  ILE H N   1 
ATOM 1203 C CA  . ILE B 2 50  ? 127.832 180.389 153.720 1.00 128.77 ? 48  ILE H CA  1 
ATOM 1204 C C   . ILE B 2 50  ? 128.973 179.608 153.071 1.00 128.77 ? 48  ILE H C   1 
ATOM 1205 O O   . ILE B 2 50  ? 128.809 179.059 151.975 1.00 128.77 ? 48  ILE H O   1 
ATOM 1206 C CB  . ILE B 2 50  ? 128.196 181.875 153.900 1.00 128.77 ? 48  ILE H CB  1 
ATOM 1207 C CG1 . ILE B 2 50  ? 126.925 182.704 154.042 1.00 128.77 ? 48  ILE H CG1 1 
ATOM 1208 C CG2 . ILE B 2 50  ? 128.941 182.406 152.688 1.00 128.77 ? 48  ILE H CG2 1 
ATOM 1209 C CD1 . ILE B 2 50  ? 127.179 184.162 154.337 1.00 128.77 ? 48  ILE H CD1 1 
ATOM 1210 N N   . GLY B 2 51  ? 130.134 179.540 153.730 1.00 133.80 ? 49  GLY H N   1 
ATOM 1211 C CA  . GLY B 2 51  ? 131.314 178.969 153.120 1.00 133.80 ? 49  GLY H CA  1 
ATOM 1212 C C   . GLY B 2 51  ? 132.175 178.227 154.125 1.00 133.80 ? 49  GLY H C   1 
ATOM 1213 O O   . GLY B 2 51  ? 132.122 178.473 155.329 1.00 133.80 ? 49  GLY H O   1 
ATOM 1214 N N   . LYS B 2 52  ? 132.977 177.299 153.601 1.00 118.06 ? 50  LYS H N   1 
ATOM 1215 C CA  . LYS B 2 52  ? 133.908 176.517 154.405 1.00 118.06 ? 50  LYS H CA  1 
ATOM 1216 C C   . LYS B 2 52  ? 135.333 176.873 154.009 1.00 118.06 ? 50  LYS H C   1 
ATOM 1217 O O   . LYS B 2 52  ? 135.695 176.786 152.831 1.00 118.06 ? 50  LYS H O   1 
ATOM 1218 C CB  . LYS B 2 52  ? 133.666 175.012 154.238 1.00 118.06 ? 50  LYS H CB  1 
ATOM 1219 C CG  . LYS B 2 52  ? 134.329 174.174 155.323 1.00 118.06 ? 50  LYS H CG  1 
ATOM 1220 C CD  . LYS B 2 52  ? 133.636 172.836 155.520 1.00 118.06 ? 50  LYS H CD  1 
ATOM 1221 C CE  . LYS B 2 52  ? 133.727 171.965 154.289 1.00 118.06 ? 50  LYS H CE  1 
ATOM 1222 N NZ  . LYS B 2 52  ? 135.145 171.610 154.023 1.00 118.06 ? 50  LYS H NZ  1 
ATOM 1223 N N   . ILE B 2 53  ? 136.137 177.265 154.995 1.00 112.24 ? 51  ILE H N   1 
ATOM 1224 C CA  . ILE B 2 53  ? 137.504 177.719 154.777 1.00 112.24 ? 51  ILE H CA  1 
ATOM 1225 C C   . ILE B 2 53  ? 138.417 177.087 155.821 1.00 112.24 ? 51  ILE H C   1 
ATOM 1226 O O   . ILE B 2 53  ? 138.015 176.874 156.972 1.00 112.24 ? 51  ILE H O   1 
ATOM 1227 C CB  . ILE B 2 53  ? 137.596 179.265 154.794 1.00 112.24 ? 51  ILE H CB  1 
ATOM 1228 C CG1 . ILE B 2 53  ? 138.952 179.749 154.273 1.00 112.24 ? 51  ILE H CG1 1 
ATOM 1229 C CG2 . ILE B 2 53  ? 137.284 179.848 156.161 1.00 112.24 ? 51  ILE H CG2 1 
ATOM 1230 C CD1 . ILE B 2 53  ? 139.194 179.452 152.831 1.00 112.24 ? 51  ILE H CD1 1 
ATOM 1231 N N   . GLY B 2 54  ? 139.628 176.733 155.399 1.00 109.93 ? 52  GLY H N   1 
ATOM 1232 C CA  . GLY B 2 54  ? 140.632 176.213 156.295 1.00 109.93 ? 52  GLY H CA  1 
ATOM 1233 C C   . GLY B 2 54  ? 141.967 176.894 156.082 1.00 109.93 ? 52  GLY H C   1 
ATOM 1234 O O   . GLY B 2 54  ? 142.498 176.925 154.969 1.00 109.93 ? 52  GLY H O   1 
ATOM 1235 N N   . PRO B 2 55  ? 142.534 177.463 157.151 1.00 108.78 ? 53  PRO H N   1 
ATOM 1236 C CA  . PRO B 2 55  ? 143.820 178.169 157.014 1.00 108.78 ? 53  PRO H CA  1 
ATOM 1237 C C   . PRO B 2 55  ? 144.989 177.270 156.645 1.00 108.78 ? 53  PRO H C   1 
ATOM 1238 O O   . PRO B 2 55  ? 146.010 177.787 156.176 1.00 108.78 ? 53  PRO H O   1 
ATOM 1239 C CB  . PRO B 2 55  ? 144.027 178.801 158.397 1.00 108.78 ? 53  PRO H CB  1 
ATOM 1240 C CG  . PRO B 2 55  ? 143.153 178.026 159.318 1.00 108.78 ? 53  PRO H CG  1 
ATOM 1241 C CD  . PRO B 2 55  ? 141.983 177.567 158.511 1.00 108.78 ? 53  PRO H CD  1 
ATOM 1242 N N   . GLY B 2 56  ? 144.881 175.956 156.851 1.00 118.41 ? 54  GLY H N   1 
ATOM 1243 C CA  . GLY B 2 56  ? 145.988 175.070 156.524 1.00 118.41 ? 54  GLY H CA  1 
ATOM 1244 C C   . GLY B 2 56  ? 146.258 174.972 155.035 1.00 118.41 ? 54  GLY H C   1 
ATOM 1245 O O   . GLY B 2 56  ? 147.413 174.879 154.611 1.00 118.41 ? 54  GLY H O   1 
ATOM 1246 N N   . ASN B 2 57  ? 145.202 174.988 154.219 1.00 124.04 ? 55  ASN H N   1 
ATOM 1247 C CA  . ASN B 2 57  ? 145.346 174.863 152.777 1.00 124.04 ? 55  ASN H CA  1 
ATOM 1248 C C   . ASN B 2 57  ? 144.686 175.981 151.983 1.00 124.04 ? 55  ASN H C   1 
ATOM 1249 O O   . ASN B 2 57  ? 144.840 176.002 150.756 1.00 124.04 ? 55  ASN H O   1 
ATOM 1250 C CB  . ASN B 2 57  ? 144.782 173.516 152.298 1.00 124.04 ? 55  ASN H CB  1 
ATOM 1251 C CG  . ASN B 2 57  ? 145.861 172.472 152.102 1.00 124.04 ? 55  ASN H CG  1 
ATOM 1252 O OD1 . ASN B 2 57  ? 146.977 172.615 152.600 1.00 124.04 ? 55  ASN H OD1 1 
ATOM 1253 N ND2 . ASN B 2 57  ? 145.534 171.412 151.373 1.00 124.04 ? 55  ASN H ND2 1 
ATOM 1254 N N   . ASN B 2 58  ? 143.968 176.899 152.644 1.00 132.93 ? 56  ASN H N   1 
ATOM 1255 C CA  . ASN B 2 58  ? 143.294 178.039 152.008 1.00 132.93 ? 56  ASN H CA  1 
ATOM 1256 C C   . ASN B 2 58  ? 142.321 177.582 150.918 1.00 132.93 ? 56  ASN H C   1 
ATOM 1257 O O   . ASN B 2 58  ? 142.250 178.160 149.831 1.00 132.93 ? 56  ASN H O   1 
ATOM 1258 C CB  . ASN B 2 58  ? 144.310 179.047 151.459 1.00 132.93 ? 56  ASN H CB  1 
ATOM 1259 C CG  . ASN B 2 58  ? 143.757 180.456 151.394 1.00 132.93 ? 56  ASN H CG  1 
ATOM 1260 O OD1 . ASN B 2 58  ? 142.607 180.701 151.756 1.00 132.93 ? 56  ASN H OD1 1 
ATOM 1261 N ND2 . ASN B 2 58  ? 144.578 181.393 150.933 1.00 132.93 ? 56  ASN H ND2 1 
ATOM 1262 N N   . SER B 2 59  ? 141.564 176.532 151.221 1.00 128.57 ? 57  SER H N   1 
ATOM 1263 C CA  . SER B 2 59  ? 140.625 175.938 150.278 1.00 128.57 ? 57  SER H CA  1 
ATOM 1264 C C   . SER B 2 59  ? 139.230 176.499 150.516 1.00 128.57 ? 57  SER H C   1 
ATOM 1265 O O   . SER B 2 59  ? 138.716 176.443 151.638 1.00 128.57 ? 57  SER H O   1 
ATOM 1266 C CB  . SER B 2 59  ? 140.615 174.415 150.413 1.00 128.57 ? 57  SER H CB  1 
ATOM 1267 O OG  . SER B 2 59  ? 140.006 174.018 151.629 1.00 128.57 ? 57  SER H OG  1 
ATOM 1268 N N   . THR B 2 60  ? 138.613 177.015 149.455 1.00 128.47 ? 58  THR H N   1 
ATOM 1269 C CA  . THR B 2 60  ? 137.332 177.707 149.540 1.00 128.47 ? 58  THR H CA  1 
ATOM 1270 C C   . THR B 2 60  ? 136.245 176.837 148.925 1.00 128.47 ? 58  THR H C   1 
ATOM 1271 O O   . THR B 2 60  ? 136.305 176.515 147.734 1.00 128.47 ? 58  THR H O   1 
ATOM 1272 C CB  . THR B 2 60  ? 137.390 179.053 148.817 1.00 128.47 ? 58  THR H CB  1 
ATOM 1273 O OG1 . THR B 2 60  ? 137.454 178.832 147.403 1.00 128.47 ? 58  THR H OG1 1 
ATOM 1274 C CG2 . THR B 2 60  ? 138.615 179.840 149.239 1.00 128.47 ? 58  THR H CG2 1 
ATOM 1275 N N   . TYR B 2 61  ? 135.257 176.459 149.734 1.00 129.10 ? 59  TYR H N   1 
ATOM 1276 C CA  . TYR B 2 61  ? 134.059 175.767 149.264 1.00 129.10 ? 59  TYR H CA  1 
ATOM 1277 C C   . TYR B 2 61  ? 132.846 176.629 149.585 1.00 129.10 ? 59  TYR H C   1 
ATOM 1278 O O   . TYR B 2 61  ? 132.659 177.037 150.736 1.00 129.10 ? 59  TYR H O   1 
ATOM 1279 C CB  . TYR B 2 61  ? 133.902 174.377 149.897 1.00 129.10 ? 59  TYR H CB  1 
ATOM 1280 C CG  . TYR B 2 61  ? 135.124 173.468 149.923 1.00 129.10 ? 59  TYR H CG  1 
ATOM 1281 C CD1 . TYR B 2 61  ? 136.107 173.532 148.940 1.00 129.10 ? 59  TYR H CD1 1 
ATOM 1282 C CD2 . TYR B 2 61  ? 135.285 172.536 150.940 1.00 129.10 ? 59  TYR H CD2 1 
ATOM 1283 C CE1 . TYR B 2 61  ? 137.211 172.700 148.975 1.00 129.10 ? 59  TYR H CE1 1 
ATOM 1284 C CE2 . TYR B 2 61  ? 136.385 171.700 150.983 1.00 129.10 ? 59  TYR H CE2 1 
ATOM 1285 C CZ  . TYR B 2 61  ? 137.342 171.786 149.999 1.00 129.10 ? 59  TYR H CZ  1 
ATOM 1286 O OH  . TYR B 2 61  ? 138.437 170.954 150.041 1.00 129.10 ? 59  TYR H OH  1 
ATOM 1287 N N   . TYR B 2 62  ? 132.025 176.899 148.573 1.00 129.55 ? 60  TYR H N   1 
ATOM 1288 C CA  . TYR B 2 62  ? 130.816 177.695 148.727 1.00 129.55 ? 60  TYR H CA  1 
ATOM 1289 C C   . TYR B 2 62  ? 129.632 176.962 148.112 1.00 129.55 ? 60  TYR H C   1 
ATOM 1290 O O   . TYR B 2 62  ? 129.798 176.098 147.246 1.00 129.55 ? 60  TYR H O   1 
ATOM 1291 C CB  . TYR B 2 62  ? 130.952 179.069 148.061 1.00 129.55 ? 60  TYR H CB  1 
ATOM 1292 C CG  . TYR B 2 62  ? 132.186 179.845 148.452 1.00 129.55 ? 60  TYR H CG  1 
ATOM 1293 C CD1 . TYR B 2 62  ? 132.306 180.415 149.712 1.00 129.55 ? 60  TYR H CD1 1 
ATOM 1294 C CD2 . TYR B 2 62  ? 133.227 180.023 147.551 1.00 129.55 ? 60  TYR H CD2 1 
ATOM 1295 C CE1 . TYR B 2 62  ? 133.435 181.131 150.066 1.00 129.55 ? 60  TYR H CE1 1 
ATOM 1296 C CE2 . TYR B 2 62  ? 134.356 180.737 147.893 1.00 129.55 ? 60  TYR H CE2 1 
ATOM 1297 C CZ  . TYR B 2 62  ? 134.457 181.288 149.152 1.00 129.55 ? 60  TYR H CZ  1 
ATOM 1298 O OH  . TYR B 2 62  ? 135.584 181.999 149.492 1.00 129.55 ? 60  TYR H OH  1 
ATOM 1299 N N   . LYS B 2 63  ? 128.433 177.309 148.571 1.00 137.27 ? 61  LYS H N   1 
ATOM 1300 C CA  . LYS B 2 63  ? 127.228 176.791 147.943 1.00 137.27 ? 61  LYS H CA  1 
ATOM 1301 C C   . LYS B 2 63  ? 126.936 177.565 146.658 1.00 137.27 ? 61  LYS H C   1 
ATOM 1302 O O   . LYS B 2 63  ? 127.479 178.645 146.417 1.00 137.27 ? 61  LYS H O   1 
ATOM 1303 C CB  . LYS B 2 63  ? 126.036 176.874 148.898 1.00 137.27 ? 61  LYS H CB  1 
ATOM 1304 C CG  . LYS B 2 63  ? 125.000 175.779 148.677 1.00 137.27 ? 61  LYS H CG  1 
ATOM 1305 C CD  . LYS B 2 63  ? 124.084 175.612 149.868 1.00 137.27 ? 61  LYS H CD  1 
ATOM 1306 C CE  . LYS B 2 63  ? 122.906 176.560 149.771 1.00 137.27 ? 61  LYS H CE  1 
ATOM 1307 N NZ  . LYS B 2 63  ? 121.884 176.081 148.804 1.00 137.27 ? 61  LYS H NZ  1 
ATOM 1308 N N   . GLU B 2 64  ? 126.065 176.987 145.826 1.00 152.39 ? 62  GLU H N   1 
ATOM 1309 C CA  . GLU B 2 64  ? 125.772 177.563 144.516 1.00 152.39 ? 62  GLU H CA  1 
ATOM 1310 C C   . GLU B 2 64  ? 125.041 178.896 144.634 1.00 152.39 ? 62  GLU H C   1 
ATOM 1311 O O   . GLU B 2 64  ? 125.295 179.818 143.849 1.00 152.39 ? 62  GLU H O   1 
ATOM 1312 C CB  . GLU B 2 64  ? 124.960 176.562 143.688 1.00 152.39 ? 62  GLU H CB  1 
ATOM 1313 C CG  . GLU B 2 64  ? 124.762 176.905 142.208 1.00 152.39 ? 62  GLU H CG  1 
ATOM 1314 C CD  . GLU B 2 64  ? 123.601 177.854 141.954 1.00 152.39 ? 62  GLU H CD  1 
ATOM 1315 O OE1 . GLU B 2 64  ? 122.637 177.839 142.747 1.00 152.39 ? 62  GLU H OE1 1 
ATOM 1316 O OE2 . GLU B 2 64  ? 123.653 178.610 140.961 1.00 152.39 ? 62  GLU H OE2 1 
ATOM 1317 N N   . ASN B 2 65  ? 124.129 179.022 145.599 1.00 154.48 ? 63  ASN H N   1 
ATOM 1318 C CA  . ASN B 2 65  ? 123.307 180.226 145.675 1.00 154.48 ? 63  ASN H CA  1 
ATOM 1319 C C   . ASN B 2 65  ? 124.057 181.438 146.223 1.00 154.48 ? 63  ASN H C   1 
ATOM 1320 O O   . ASN B 2 65  ? 123.820 182.561 145.763 1.00 154.48 ? 63  ASN H O   1 
ATOM 1321 C CB  . ASN B 2 65  ? 122.030 179.940 146.478 1.00 154.48 ? 63  ASN H CB  1 
ATOM 1322 C CG  . ASN B 2 65  ? 122.293 179.558 147.936 1.00 154.48 ? 63  ASN H CG  1 
ATOM 1323 O OD1 . ASN B 2 65  ? 123.420 179.599 148.431 1.00 154.48 ? 63  ASN H OD1 1 
ATOM 1324 N ND2 . ASN B 2 65  ? 121.223 179.197 148.635 1.00 154.48 ? 63  ASN H ND2 1 
ATOM 1325 N N   . PHE B 2 66  ? 124.948 181.247 147.196 1.00 150.56 ? 64  PHE H N   1 
ATOM 1326 C CA  . PHE B 2 66  ? 125.687 182.375 147.752 1.00 150.56 ? 64  PHE H CA  1 
ATOM 1327 C C   . PHE B 2 66  ? 127.046 182.585 147.098 1.00 150.56 ? 64  PHE H C   1 
ATOM 1328 O O   . PHE B 2 66  ? 127.785 183.479 147.527 1.00 150.56 ? 64  PHE H O   1 
ATOM 1329 C CB  . PHE B 2 66  ? 125.867 182.213 149.265 1.00 150.56 ? 64  PHE H CB  1 
ATOM 1330 C CG  . PHE B 2 66  ? 124.697 182.705 150.083 1.00 150.56 ? 64  PHE H CG  1 
ATOM 1331 C CD1 . PHE B 2 66  ? 123.391 182.469 149.685 1.00 150.56 ? 64  PHE H CD1 1 
ATOM 1332 C CD2 . PHE B 2 66  ? 124.912 183.409 151.256 1.00 150.56 ? 64  PHE H CD2 1 
ATOM 1333 C CE1 . PHE B 2 66  ? 122.324 182.921 150.442 1.00 150.56 ? 64  PHE H CE1 1 
ATOM 1334 C CE2 . PHE B 2 66  ? 123.851 183.865 152.019 1.00 150.56 ? 64  PHE H CE2 1 
ATOM 1335 C CZ  . PHE B 2 66  ? 122.555 183.621 151.611 1.00 150.56 ? 64  PHE H CZ  1 
ATOM 1336 N N   . GLU B 2 67  ? 127.398 181.791 146.089 1.00 160.02 ? 65  GLU H N   1 
ATOM 1337 C CA  . GLU B 2 67  ? 128.651 182.001 145.377 1.00 160.02 ? 65  GLU H CA  1 
ATOM 1338 C C   . GLU B 2 67  ? 128.582 183.284 144.559 1.00 160.02 ? 65  GLU H C   1 
ATOM 1339 O O   . GLU B 2 67  ? 127.546 183.615 143.977 1.00 160.02 ? 65  GLU H O   1 
ATOM 1340 C CB  . GLU B 2 67  ? 128.956 180.813 144.465 1.00 160.02 ? 65  GLU H CB  1 
ATOM 1341 C CG  . GLU B 2 67  ? 130.400 180.742 143.993 1.00 160.02 ? 65  GLU H CG  1 
ATOM 1342 C CD  . GLU B 2 67  ? 130.617 181.439 142.666 1.00 160.02 ? 65  GLU H CD  1 
ATOM 1343 O OE1 . GLU B 2 67  ? 129.680 181.451 141.840 1.00 160.02 ? 65  GLU H OE1 1 
ATOM 1344 O OE2 . GLU B 2 67  ? 131.723 181.976 142.450 1.00 160.02 ? 65  GLU H OE2 1 
ATOM 1345 N N   . GLY B 2 68  ? 129.698 184.009 144.514 1.00 152.99 ? 66  GLY H N   1 
ATOM 1346 C CA  . GLY B 2 68  ? 129.746 185.291 143.851 1.00 152.99 ? 66  GLY H CA  1 
ATOM 1347 C C   . GLY B 2 68  ? 129.276 186.454 144.694 1.00 152.99 ? 66  GLY H C   1 
ATOM 1348 O O   . GLY B 2 68  ? 129.264 187.590 144.202 1.00 152.99 ? 66  GLY H O   1 
ATOM 1349 N N   . LYS B 2 69  ? 128.882 186.210 145.942 1.00 149.46 ? 67  LYS H N   1 
ATOM 1350 C CA  . LYS B 2 69  ? 128.458 187.281 146.831 1.00 149.46 ? 67  LYS H CA  1 
ATOM 1351 C C   . LYS B 2 69  ? 129.547 187.689 147.809 1.00 149.46 ? 67  LYS H C   1 
ATOM 1352 O O   . LYS B 2 69  ? 129.712 188.884 148.078 1.00 149.46 ? 67  LYS H O   1 
ATOM 1353 C CB  . LYS B 2 69  ? 127.211 186.856 147.614 1.00 149.46 ? 67  LYS H CB  1 
ATOM 1354 C CG  . LYS B 2 69  ? 125.954 186.500 146.794 1.00 149.46 ? 67  LYS H CG  1 
ATOM 1355 C CD  . LYS B 2 69  ? 125.258 187.689 146.115 1.00 149.46 ? 67  LYS H CD  1 
ATOM 1356 C CE  . LYS B 2 69  ? 125.703 187.919 144.671 1.00 149.46 ? 67  LYS H CE  1 
ATOM 1357 N NZ  . LYS B 2 69  ? 124.930 189.009 144.016 1.00 149.46 ? 67  LYS H NZ  1 
ATOM 1358 N N   . ALA B 2 70  ? 130.297 186.725 148.338 1.00 139.11 ? 68  ALA H N   1 
ATOM 1359 C CA  . ALA B 2 70  ? 131.325 187.009 149.327 1.00 139.11 ? 68  ALA H CA  1 
ATOM 1360 C C   . ALA B 2 70  ? 132.349 185.886 149.316 1.00 139.11 ? 68  ALA H C   1 
ATOM 1361 O O   . ALA B 2 70  ? 132.127 184.822 148.732 1.00 139.11 ? 68  ALA H O   1 
ATOM 1362 C CB  . ALA B 2 70  ? 130.728 187.175 150.728 1.00 139.11 ? 68  ALA H CB  1 
ATOM 1363 N N   . THR B 2 71  ? 133.476 186.142 149.973 1.00 135.42 ? 69  THR H N   1 
ATOM 1364 C CA  . THR B 2 71  ? 134.542 185.164 150.121 1.00 135.42 ? 69  THR H CA  1 
ATOM 1365 C C   . THR B 2 71  ? 135.060 185.198 151.552 1.00 135.42 ? 69  THR H C   1 
ATOM 1366 O O   . THR B 2 71  ? 134.876 186.177 152.280 1.00 135.42 ? 69  THR H O   1 
ATOM 1367 C CB  . THR B 2 71  ? 135.688 185.418 149.131 1.00 135.42 ? 69  THR H CB  1 
ATOM 1368 O OG1 . THR B 2 71  ? 136.683 184.398 149.277 1.00 135.42 ? 69  THR H OG1 1 
ATOM 1369 C CG2 . THR B 2 71  ? 136.318 186.780 149.376 1.00 135.42 ? 69  THR H CG2 1 
ATOM 1370 N N   . LEU B 2 72  ? 135.705 184.104 151.953 1.00 132.44 ? 70  LEU H N   1 
ATOM 1371 C CA  . LEU B 2 72  ? 136.209 183.934 153.309 1.00 132.44 ? 70  LEU H CA  1 
ATOM 1372 C C   . LEU B 2 72  ? 137.718 183.746 153.278 1.00 132.44 ? 70  LEU H C   1 
ATOM 1373 O O   . LEU B 2 72  ? 138.238 182.983 152.457 1.00 132.44 ? 70  LEU H O   1 
ATOM 1374 C CB  . LEU B 2 72  ? 135.541 182.743 153.999 1.00 132.44 ? 70  LEU H CB  1 
ATOM 1375 C CG  . LEU B 2 72  ? 134.048 182.900 154.278 1.00 132.44 ? 70  LEU H CG  1 
ATOM 1376 C CD1 . LEU B 2 72  ? 133.447 181.582 154.717 1.00 132.44 ? 70  LEU H CD1 1 
ATOM 1377 C CD2 . LEU B 2 72  ? 133.830 183.961 155.338 1.00 132.44 ? 70  LEU H CD2 1 
ATOM 1378 N N   . THR B 2 73  ? 138.414 184.448 154.169 1.00 141.24 ? 71  THR H N   1 
ATOM 1379 C CA  . THR B 2 73  ? 139.863 184.368 154.269 1.00 141.24 ? 71  THR H CA  1 
ATOM 1380 C C   . THR B 2 73  ? 140.242 184.562 155.732 1.00 141.24 ? 71  THR H C   1 
ATOM 1381 O O   . THR B 2 73  ? 139.612 185.343 156.448 1.00 141.24 ? 71  THR H O   1 
ATOM 1382 C CB  . THR B 2 73  ? 140.538 185.421 153.370 1.00 141.24 ? 71  THR H CB  1 
ATOM 1383 O OG1 . THR B 2 73  ? 140.099 185.246 152.017 1.00 141.24 ? 71  THR H OG1 1 
ATOM 1384 C CG2 . THR B 2 73  ? 142.057 185.289 153.393 1.00 141.24 ? 71  THR H CG2 1 
ATOM 1385 N N   . ALA B 2 74  ? 141.256 183.827 156.180 1.00 142.06 ? 72  ALA H N   1 
ATOM 1386 C CA  . ALA B 2 74  ? 141.760 183.949 157.537 1.00 142.06 ? 72  ALA H CA  1 
ATOM 1387 C C   . ALA B 2 74  ? 143.222 184.377 157.512 1.00 142.06 ? 72  ALA H C   1 
ATOM 1388 O O   . ALA B 2 74  ? 143.959 184.096 156.563 1.00 142.06 ? 72  ALA H O   1 
ATOM 1389 C CB  . ALA B 2 74  ? 141.609 182.635 158.311 1.00 142.06 ? 72  ALA H CB  1 
ATOM 1390 N N   . ASP B 2 75  ? 143.633 185.065 158.573 1.00 152.95 ? 73  ASP H N   1 
ATOM 1391 C CA  . ASP B 2 75  ? 144.992 185.572 158.704 1.00 152.95 ? 73  ASP H CA  1 
ATOM 1392 C C   . ASP B 2 75  ? 145.833 184.567 159.481 1.00 152.95 ? 73  ASP H C   1 
ATOM 1393 O O   . ASP B 2 75  ? 145.462 184.162 160.587 1.00 152.95 ? 73  ASP H O   1 
ATOM 1394 C CB  . ASP B 2 75  ? 144.997 186.933 159.402 1.00 152.95 ? 73  ASP H CB  1 
ATOM 1395 C CG  . ASP B 2 75  ? 146.366 187.586 159.407 1.00 152.95 ? 73  ASP H CG  1 
ATOM 1396 O OD1 . ASP B 2 75  ? 147.195 187.234 160.273 1.00 152.95 ? 73  ASP H OD1 1 
ATOM 1397 O OD2 . ASP B 2 75  ? 146.613 188.455 158.545 1.00 152.95 ? 73  ASP H OD2 1 
ATOM 1398 N N   . LYS B 2 76  ? 146.967 184.175 158.901 1.00 158.64 ? 74  LYS H N   1 
ATOM 1399 C CA  . LYS B 2 76  ? 147.800 183.124 159.472 1.00 158.64 ? 74  LYS H CA  1 
ATOM 1400 C C   . LYS B 2 76  ? 148.640 183.591 160.654 1.00 158.64 ? 74  LYS H C   1 
ATOM 1401 O O   . LYS B 2 76  ? 148.876 182.804 161.578 1.00 158.64 ? 74  LYS H O   1 
ATOM 1402 C CB  . LYS B 2 76  ? 148.721 182.540 158.397 1.00 158.64 ? 74  LYS H CB  1 
ATOM 1403 C CG  . LYS B 2 76  ? 147.992 181.779 157.301 1.00 158.64 ? 74  LYS H CG  1 
ATOM 1404 C CD  . LYS B 2 76  ? 148.967 181.172 156.304 1.00 158.64 ? 74  LYS H CD  1 
ATOM 1405 C CE  . LYS B 2 76  ? 148.237 180.411 155.209 1.00 158.64 ? 74  LYS H CE  1 
ATOM 1406 N NZ  . LYS B 2 76  ? 149.180 179.796 154.234 1.00 158.64 ? 74  LYS H NZ  1 
ATOM 1407 N N   . SER B 2 77  ? 149.110 184.842 160.640 1.00 157.93 ? 75  SER H N   1 
ATOM 1408 C CA  . SER B 2 77  ? 149.988 185.320 161.706 1.00 157.93 ? 75  SER H CA  1 
ATOM 1409 C C   . SER B 2 77  ? 149.237 185.451 163.026 1.00 157.93 ? 75  SER H C   1 
ATOM 1410 O O   . SER B 2 77  ? 149.699 184.969 164.066 1.00 157.93 ? 75  SER H O   1 
ATOM 1411 C CB  . SER B 2 77  ? 150.612 186.657 161.308 1.00 157.93 ? 75  SER H CB  1 
ATOM 1412 O OG  . SER B 2 77  ? 149.626 187.667 161.210 1.00 157.93 ? 75  SER H OG  1 
ATOM 1413 N N   . PHE B 2 78  ? 148.080 186.101 163.003 1.00 154.05 ? 76  PHE H N   1 
ATOM 1414 C CA  . PHE B 2 78  ? 147.195 186.174 164.156 1.00 154.05 ? 76  PHE H CA  1 
ATOM 1415 C C   . PHE B 2 78  ? 145.766 185.941 163.692 1.00 154.05 ? 76  PHE H C   1 
ATOM 1416 O O   . PHE B 2 78  ? 145.395 186.331 162.581 1.00 154.05 ? 76  PHE H O   1 
ATOM 1417 C CB  . PHE B 2 78  ? 147.350 187.516 164.904 1.00 154.05 ? 76  PHE H CB  1 
ATOM 1418 C CG  . PHE B 2 78  ? 146.968 188.731 164.098 1.00 154.05 ? 76  PHE H CG  1 
ATOM 1419 C CD1 . PHE B 2 78  ? 147.915 189.379 163.321 1.00 154.05 ? 76  PHE H CD1 1 
ATOM 1420 C CD2 . PHE B 2 78  ? 145.686 189.257 164.157 1.00 154.05 ? 76  PHE H CD2 1 
ATOM 1421 C CE1 . PHE B 2 78  ? 147.585 190.504 162.589 1.00 154.05 ? 76  PHE H CE1 1 
ATOM 1422 C CE2 . PHE B 2 78  ? 145.350 190.385 163.426 1.00 154.05 ? 76  PHE H CE2 1 
ATOM 1423 C CZ  . PHE B 2 78  ? 146.302 191.008 162.642 1.00 154.05 ? 76  PHE H CZ  1 
ATOM 1424 N N   . SER B 2 79  ? 144.976 185.296 164.547 1.00 145.62 ? 77  SER H N   1 
ATOM 1425 C CA  . SER B 2 79  ? 143.669 184.759 164.169 1.00 145.62 ? 77  SER H CA  1 
ATOM 1426 C C   . SER B 2 79  ? 142.691 185.896 163.901 1.00 145.62 ? 77  SER H C   1 
ATOM 1427 O O   . SER B 2 79  ? 142.356 186.675 164.796 1.00 145.62 ? 77  SER H O   1 
ATOM 1428 C CB  . SER B 2 79  ? 143.147 183.837 165.263 1.00 145.62 ? 77  SER H CB  1 
ATOM 1429 O OG  . SER B 2 79  ? 142.902 184.560 166.452 1.00 145.62 ? 77  SER H OG  1 
ATOM 1430 N N   . THR B 2 80  ? 142.230 185.985 162.655 1.00 145.79 ? 78  THR H N   1 
ATOM 1431 C CA  . THR B 2 80  ? 141.288 187.006 162.213 1.00 145.79 ? 78  THR H CA  1 
ATOM 1432 C C   . THR B 2 80  ? 140.625 186.497 160.942 1.00 145.79 ? 78  THR H C   1 
ATOM 1433 O O   . THR B 2 80  ? 141.316 186.029 160.033 1.00 145.79 ? 78  THR H O   1 
ATOM 1434 C CB  . THR B 2 80  ? 141.993 188.349 161.959 1.00 145.79 ? 78  THR H CB  1 
ATOM 1435 O OG1 . THR B 2 80  ? 142.568 188.837 163.178 1.00 145.79 ? 78  THR H OG1 1 
ATOM 1436 C CG2 . THR B 2 80  ? 141.020 189.384 161.435 1.00 145.79 ? 78  THR H CG2 1 
ATOM 1437 N N   . ALA B 2 81  ? 139.298 186.573 160.883 1.00 137.91 ? 79  ALA H N   1 
ATOM 1438 C CA  . ALA B 2 81  ? 138.525 186.047 159.765 1.00 137.91 ? 79  ALA H CA  1 
ATOM 1439 C C   . ALA B 2 81  ? 137.990 187.191 158.915 1.00 137.91 ? 79  ALA H C   1 
ATOM 1440 O O   . ALA B 2 81  ? 137.499 188.189 159.450 1.00 137.91 ? 79  ALA H O   1 
ATOM 1441 C CB  . ALA B 2 81  ? 137.375 185.173 160.266 1.00 137.91 ? 79  ALA H CB  1 
ATOM 1442 N N   . TYR B 2 82  ? 138.084 187.043 157.595 1.00 144.67 ? 80  TYR H N   1 
ATOM 1443 C CA  . TYR B 2 82  ? 137.685 188.081 156.651 1.00 144.67 ? 80  TYR H CA  1 
ATOM 1444 C C   . TYR B 2 82  ? 136.454 187.658 155.859 1.00 144.67 ? 80  TYR H C   1 
ATOM 1445 O O   . TYR B 2 82  ? 136.339 186.503 155.437 1.00 144.67 ? 80  TYR H O   1 
ATOM 1446 C CB  . TYR B 2 82  ? 138.822 188.402 155.676 1.00 144.67 ? 80  TYR H CB  1 
ATOM 1447 C CG  . TYR B 2 82  ? 139.913 189.301 156.221 1.00 144.67 ? 80  TYR H CG  1 
ATOM 1448 C CD1 . TYR B 2 82  ? 139.902 189.729 157.542 1.00 144.67 ? 80  TYR H CD1 1 
ATOM 1449 C CD2 . TYR B 2 82  ? 140.965 189.707 155.409 1.00 144.67 ? 80  TYR H CD2 1 
ATOM 1450 C CE1 . TYR B 2 82  ? 140.900 190.547 158.035 1.00 144.67 ? 80  TYR H CE1 1 
ATOM 1451 C CE2 . TYR B 2 82  ? 141.968 190.522 155.895 1.00 144.67 ? 80  TYR H CE2 1 
ATOM 1452 C CZ  . TYR B 2 82  ? 141.931 190.938 157.208 1.00 144.67 ? 80  TYR H CZ  1 
ATOM 1453 O OH  . TYR B 2 82  ? 142.927 191.750 157.698 1.00 144.67 ? 80  TYR H OH  1 
ATOM 1454 N N   . MET B 2 83  ? 135.536 188.604 155.659 1.00 142.68 ? 81  MET H N   1 
ATOM 1455 C CA  . MET B 2 83  ? 134.408 188.435 154.751 1.00 142.68 ? 81  MET H CA  1 
ATOM 1456 C C   . MET B 2 83  ? 134.012 189.802 154.215 1.00 142.68 ? 81  MET H C   1 
ATOM 1457 O O   . MET B 2 83  ? 133.783 190.733 154.993 1.00 142.68 ? 81  MET H O   1 
ATOM 1458 C CB  . MET B 2 83  ? 133.210 187.771 155.441 1.00 142.68 ? 81  MET H CB  1 
ATOM 1459 C CG  . MET B 2 83  ? 131.861 188.129 154.828 1.00 142.68 ? 81  MET H CG  1 
ATOM 1460 S SD  . MET B 2 83  ? 130.467 187.201 155.491 1.00 142.68 ? 81  MET H SD  1 
ATOM 1461 C CE  . MET B 2 83  ? 130.586 185.691 154.538 1.00 142.68 ? 81  MET H CE  1 
ATOM 1462 N N   . GLN B 2 84  ? 133.950 189.924 152.892 1.00 154.69 ? 82  GLN H N   1 
ATOM 1463 C CA  . GLN B 2 84  ? 133.570 191.165 152.229 1.00 154.69 ? 82  GLN H CA  1 
ATOM 1464 C C   . GLN B 2 84  ? 132.339 190.906 151.374 1.00 154.69 ? 82  GLN H C   1 
ATOM 1465 O O   . GLN B 2 84  ? 132.370 190.054 150.479 1.00 154.69 ? 82  GLN H O   1 
ATOM 1466 C CB  . GLN B 2 84  ? 134.720 191.701 151.373 1.00 154.69 ? 82  GLN H CB  1 
ATOM 1467 C CG  . GLN B 2 84  ? 135.928 192.151 152.175 1.00 154.69 ? 82  GLN H CG  1 
ATOM 1468 C CD  . GLN B 2 84  ? 137.073 192.608 151.296 1.00 154.69 ? 82  GLN H CD  1 
ATOM 1469 O OE1 . GLN B 2 84  ? 136.991 192.546 150.069 1.00 154.69 ? 82  GLN H OE1 1 
ATOM 1470 N NE2 . GLN B 2 84  ? 138.152 193.066 151.919 1.00 154.69 ? 82  GLN H NE2 1 
ATOM 1471 N N   . LEU B 2 85  ? 131.263 191.642 151.643 1.00 157.29 ? 83  LEU H N   1 
ATOM 1472 C CA  . LEU B 2 85  ? 130.023 191.501 150.891 1.00 157.29 ? 83  LEU H CA  1 
ATOM 1473 C C   . LEU B 2 85  ? 130.082 192.375 149.646 1.00 157.29 ? 83  LEU H C   1 
ATOM 1474 O O   . LEU B 2 85  ? 130.497 193.536 149.714 1.00 157.29 ? 83  LEU H O   1 
ATOM 1475 C CB  . LEU B 2 85  ? 128.809 191.880 151.742 1.00 157.29 ? 83  LEU H CB  1 
ATOM 1476 C CG  . LEU B 2 85  ? 128.175 190.868 152.708 1.00 157.29 ? 83  LEU H CG  1 
ATOM 1477 C CD1 . LEU B 2 85  ? 127.605 189.683 151.940 1.00 157.29 ? 83  LEU H CD1 1 
ATOM 1478 C CD2 . LEU B 2 85  ? 129.115 190.405 153.814 1.00 157.29 ? 83  LEU H CD2 1 
ATOM 1479 N N   . SER B 2 86  ? 129.662 191.818 148.513 1.00 162.34 ? 84  SER H N   1 
ATOM 1480 C CA  . SER B 2 86  ? 129.749 192.513 147.239 1.00 162.34 ? 84  SER H CA  1 
ATOM 1481 C C   . SER B 2 86  ? 128.444 192.352 146.474 1.00 162.34 ? 84  SER H C   1 
ATOM 1482 O O   . SER B 2 86  ? 127.680 191.410 146.700 1.00 162.34 ? 84  SER H O   1 
ATOM 1483 C CB  . SER B 2 86  ? 130.922 191.995 146.397 1.00 162.34 ? 84  SER H CB  1 
ATOM 1484 O OG  . SER B 2 86  ? 130.578 190.789 145.739 1.00 162.34 ? 84  SER H OG  1 
ATOM 1485 N N   . SER B 2 87  ? 128.219 193.291 145.549 1.00 163.75 ? 85  SER H N   1 
ATOM 1486 C CA  . SER B 2 87  ? 127.047 193.335 144.666 1.00 163.75 ? 85  SER H CA  1 
ATOM 1487 C C   . SER B 2 87  ? 125.741 193.323 145.459 1.00 163.75 ? 85  SER H C   1 
ATOM 1488 O O   . SER B 2 87  ? 124.817 192.556 145.179 1.00 163.75 ? 85  SER H O   1 
ATOM 1489 C CB  . SER B 2 87  ? 127.076 192.200 143.637 1.00 163.75 ? 85  SER H CB  1 
ATOM 1490 O OG  . SER B 2 87  ? 126.947 190.929 144.247 1.00 163.75 ? 85  SER H OG  1 
ATOM 1491 N N   . LEU B 2 88  ? 125.671 194.189 146.464 1.00 161.40 ? 86  LEU H N   1 
ATOM 1492 C CA  . LEU B 2 88  ? 124.470 194.312 147.281 1.00 161.40 ? 86  LEU H CA  1 
ATOM 1493 C C   . LEU B 2 88  ? 123.530 195.364 146.704 1.00 161.40 ? 86  LEU H C   1 
ATOM 1494 O O   . LEU B 2 88  ? 123.841 196.555 146.704 1.00 161.40 ? 86  LEU H O   1 
ATOM 1495 C CB  . LEU B 2 88  ? 124.829 194.665 148.725 1.00 161.40 ? 86  LEU H CB  1 
ATOM 1496 C CG  . LEU B 2 88  ? 126.016 193.934 149.353 1.00 161.40 ? 86  LEU H CG  1 
ATOM 1497 C CD1 . LEU B 2 88  ? 126.246 194.433 150.768 1.00 161.40 ? 86  LEU H CD1 1 
ATOM 1498 C CD2 . LEU B 2 88  ? 125.794 192.430 149.347 1.00 161.40 ? 86  LEU H CD2 1 
ATOM 1499 N N   . SER B 2 90  ? 120.972 194.292 148.920 1.00 149.13 ? 88  SER H N   1 
ATOM 1500 C CA  . SER B 2 90  ? 119.531 194.506 148.961 1.00 149.13 ? 88  SER H CA  1 
ATOM 1501 C C   . SER B 2 90  ? 118.994 194.327 150.378 1.00 149.13 ? 88  SER H C   1 
ATOM 1502 O O   . SER B 2 90  ? 119.516 194.913 151.326 1.00 149.13 ? 88  SER H O   1 
ATOM 1503 C CB  . SER B 2 90  ? 118.819 193.552 147.999 1.00 149.13 ? 88  SER H CB  1 
ATOM 1504 O OG  . SER B 2 90  ? 117.435 193.846 147.923 1.00 149.13 ? 88  SER H OG  1 
ATOM 1505 N N   . GLU B 2 91  ? 117.949 193.511 150.517 1.00 150.02 ? 89  GLU H N   1 
ATOM 1506 C CA  . GLU B 2 91  ? 117.313 193.281 151.813 1.00 150.02 ? 89  GLU H CA  1 
ATOM 1507 C C   . GLU B 2 91  ? 117.921 192.044 152.485 1.00 150.02 ? 89  GLU H C   1 
ATOM 1508 O O   . GLU B 2 91  ? 117.353 190.952 152.509 1.00 150.02 ? 89  GLU H O   1 
ATOM 1509 C CB  . GLU B 2 91  ? 115.801 193.157 151.642 1.00 150.02 ? 89  GLU H CB  1 
ATOM 1510 C CG  . GLU B 2 91  ? 114.899 192.945 152.903 1.00 150.02 ? 89  GLU H CG  1 
ATOM 1511 C CD  . GLU B 2 91  ? 114.994 193.988 154.036 1.00 150.02 ? 89  GLU H CD  1 
ATOM 1512 O OE1 . GLU B 2 91  ? 115.973 194.751 154.175 1.00 150.02 ? 89  GLU H OE1 1 
ATOM 1513 O OE2 . GLU B 2 91  ? 114.030 194.037 154.827 1.00 150.02 ? 89  GLU H OE2 1 
ATOM 1514 N N   . ASP B 2 92  ? 119.131 192.233 153.008 1.00 148.78 ? 90  ASP H N   1 
ATOM 1515 C CA  . ASP B 2 92  ? 119.827 191.213 153.779 1.00 148.78 ? 90  ASP H CA  1 
ATOM 1516 C C   . ASP B 2 92  ? 120.006 191.609 155.238 1.00 148.78 ? 90  ASP H C   1 
ATOM 1517 O O   . ASP B 2 92  ? 121.060 191.334 155.820 1.00 148.78 ? 90  ASP H O   1 
ATOM 1518 C CB  . ASP B 2 92  ? 121.185 190.908 153.145 1.00 148.78 ? 90  ASP H CB  1 
ATOM 1519 C CG  . ASP B 2 92  ? 121.095 190.722 151.645 1.00 148.78 ? 90  ASP H CG  1 
ATOM 1520 O OD1 . ASP B 2 92  ? 120.567 189.680 151.203 1.00 148.78 ? 90  ASP H OD1 1 
ATOM 1521 O OD2 . ASP B 2 92  ? 121.549 191.620 150.908 1.00 148.78 ? 90  ASP H OD2 1 
ATOM 1522 N N   . SER B 2 93  ? 119.002 192.251 155.839 1.00 147.97 ? 91  SER H N   1 
ATOM 1523 C CA  . SER B 2 93  ? 119.151 192.742 157.206 1.00 147.97 ? 91  SER H CA  1 
ATOM 1524 C C   . SER B 2 93  ? 119.007 191.614 158.218 1.00 147.97 ? 91  SER H C   1 
ATOM 1525 O O   . SER B 2 93  ? 117.888 191.230 158.577 1.00 147.97 ? 91  SER H O   1 
ATOM 1526 C CB  . SER B 2 93  ? 118.128 193.844 157.481 1.00 147.97 ? 91  SER H CB  1 
ATOM 1527 O OG  . SER B 2 93  ? 118.001 194.084 158.872 1.00 147.97 ? 91  SER H OG  1 
ATOM 1528 N N   . ALA B 2 94  ? 120.130 191.076 158.696 1.00 136.61 ? 92  ALA H N   1 
ATOM 1529 C CA  . ALA B 2 94  ? 120.066 189.972 159.646 1.00 136.61 ? 92  ALA H CA  1 
ATOM 1530 C C   . ALA B 2 94  ? 121.251 189.994 160.603 1.00 136.61 ? 92  ALA H C   1 
ATOM 1531 O O   . ALA B 2 94  ? 121.778 191.064 160.926 1.00 136.61 ? 92  ALA H O   1 
ATOM 1532 C CB  . ALA B 2 94  ? 120.004 188.643 158.897 1.00 136.61 ? 92  ALA H CB  1 
ATOM 1533 N N   . VAL B 2 95  ? 121.679 188.822 161.070 1.00 121.46 ? 93  VAL H N   1 
ATOM 1534 C CA  . VAL B 2 95  ? 122.762 188.717 162.041 1.00 121.46 ? 93  VAL H CA  1 
ATOM 1535 C C   . VAL B 2 95  ? 123.800 187.763 161.469 1.00 121.46 ? 93  VAL H C   1 
ATOM 1536 O O   . VAL B 2 95  ? 123.464 186.710 160.927 1.00 121.46 ? 93  VAL H O   1 
ATOM 1537 C CB  . VAL B 2 95  ? 122.233 188.231 163.417 1.00 121.46 ? 93  VAL H CB  1 
ATOM 1538 C CG1 . VAL B 2 95  ? 123.371 188.022 164.400 1.00 121.46 ? 93  VAL H CG1 1 
ATOM 1539 C CG2 . VAL B 2 95  ? 121.210 189.208 163.982 1.00 121.46 ? 93  VAL H CG2 1 
ATOM 1540 N N   . TYR B 2 96  ? 125.073 188.139 161.576 1.00 119.85 ? 94  TYR H N   1 
ATOM 1541 C CA  . TYR B 2 96  ? 126.159 187.307 161.082 1.00 119.85 ? 94  TYR H CA  1 
ATOM 1542 C C   . TYR B 2 96  ? 126.937 186.728 162.257 1.00 119.85 ? 94  TYR H C   1 
ATOM 1543 O O   . TYR B 2 96  ? 127.257 187.426 163.221 1.00 119.85 ? 94  TYR H O   1 
ATOM 1544 C CB  . TYR B 2 96  ? 127.102 188.092 160.161 1.00 119.85 ? 94  TYR H CB  1 
ATOM 1545 C CG  . TYR B 2 96  ? 126.549 188.359 158.776 1.00 119.85 ? 94  TYR H CG  1 
ATOM 1546 C CD1 . TYR B 2 96  ? 125.410 187.708 158.322 1.00 119.85 ? 94  TYR H CD1 1 
ATOM 1547 C CD2 . TYR B 2 96  ? 127.182 189.247 157.916 1.00 119.85 ? 94  TYR H CD2 1 
ATOM 1548 C CE1 . TYR B 2 96  ? 124.911 187.948 157.057 1.00 119.85 ? 94  TYR H CE1 1 
ATOM 1549 C CE2 . TYR B 2 96  ? 126.690 189.489 156.649 1.00 119.85 ? 94  TYR H CE2 1 
ATOM 1550 C CZ  . TYR B 2 96  ? 125.554 188.837 156.226 1.00 119.85 ? 94  TYR H CZ  1 
ATOM 1551 O OH  . TYR B 2 96  ? 125.058 189.074 154.966 1.00 119.85 ? 94  TYR H OH  1 
ATOM 1552 N N   . PHE B 2 97  ? 127.244 185.436 162.157 1.00 111.91 ? 95  PHE H N   1 
ATOM 1553 C CA  . PHE B 2 97  ? 127.990 184.723 163.188 1.00 111.91 ? 95  PHE H CA  1 
ATOM 1554 C C   . PHE B 2 97  ? 129.277 184.168 162.595 1.00 111.91 ? 95  PHE H C   1 
ATOM 1555 O O   . PHE B 2 97  ? 129.472 184.149 161.378 1.00 111.91 ? 95  PHE H O   1 
ATOM 1556 C CB  . PHE B 2 97  ? 127.167 183.582 163.801 1.00 111.91 ? 95  PHE H CB  1 
ATOM 1557 C CG  . PHE B 2 97  ? 126.147 184.024 164.813 1.00 111.91 ? 95  PHE H CG  1 
ATOM 1558 C CD1 . PHE B 2 97  ? 126.211 185.278 165.390 1.00 111.91 ? 95  PHE H CD1 1 
ATOM 1559 C CD2 . PHE B 2 97  ? 125.135 183.165 165.204 1.00 111.91 ? 95  PHE H CD2 1 
ATOM 1560 C CE1 . PHE B 2 97  ? 125.278 185.665 166.331 1.00 111.91 ? 95  PHE H CE1 1 
ATOM 1561 C CE2 . PHE B 2 97  ? 124.200 183.548 166.141 1.00 111.91 ? 95  PHE H CE2 1 
ATOM 1562 C CZ  . PHE B 2 97  ? 124.271 184.800 166.704 1.00 111.91 ? 95  PHE H CZ  1 
ATOM 1563 N N   . CYS B 2 98  ? 130.159 183.717 163.487 1.00 101.71 ? 96  CYS H N   1 
ATOM 1564 C CA  . CYS B 2 98  ? 131.333 182.934 163.134 1.00 101.71 ? 96  CYS H CA  1 
ATOM 1565 C C   . CYS B 2 98  ? 131.376 181.693 164.016 1.00 101.71 ? 96  CYS H C   1 
ATOM 1566 O O   . CYS B 2 98  ? 131.224 181.787 165.237 1.00 101.71 ? 96  CYS H O   1 
ATOM 1567 C CB  . CYS B 2 98  ? 132.631 183.752 163.280 1.00 101.71 ? 96  CYS H CB  1 
ATOM 1568 S SG  . CYS B 2 98  ? 132.891 184.547 164.883 1.00 101.71 ? 96  CYS H SG  1 
ATOM 1569 N N   . ALA B 2 99  ? 131.575 180.534 163.396 1.00 100.94 ? 97  ALA H N   1 
ATOM 1570 C CA  . ALA B 2 99  ? 131.516 179.248 164.079 1.00 100.94 ? 97  ALA H CA  1 
ATOM 1571 C C   . ALA B 2 99  ? 132.801 178.456 163.841 1.00 100.94 ? 97  ALA H C   1 
ATOM 1572 O O   . ALA B 2 99  ? 133.628 178.802 162.997 1.00 100.94 ? 97  ALA H O   1 
ATOM 1573 C CB  . ALA B 2 99  ? 130.295 178.448 163.618 1.00 100.94 ? 97  ALA H CB  1 
ATOM 1574 N N   . ARG B 2 100 ? 132.952 177.372 164.600 1.00 104.57 ? 98  ARG H N   1 
ATOM 1575 C CA  . ARG B 2 100 ? 134.129 176.519 164.529 1.00 104.57 ? 98  ARG H CA  1 
ATOM 1576 C C   . ARG B 2 100 ? 133.731 175.143 164.020 1.00 104.57 ? 98  ARG H C   1 
ATOM 1577 O O   . ARG B 2 100 ? 132.578 174.901 163.661 1.00 104.57 ? 98  ARG H O   1 
ATOM 1578 C CB  . ARG B 2 100 ? 134.816 176.380 165.891 1.00 104.57 ? 98  ARG H CB  1 
ATOM 1579 C CG  . ARG B 2 100 ? 135.395 177.665 166.441 1.00 104.57 ? 98  ARG H CG  1 
ATOM 1580 C CD  . ARG B 2 100 ? 136.669 178.044 165.712 1.00 104.57 ? 98  ARG H CD  1 
ATOM 1581 N NE  . ARG B 2 100 ? 136.420 178.962 164.607 1.00 104.57 ? 98  ARG H NE  1 
ATOM 1582 C CZ  . ARG B 2 100 ? 136.347 180.279 164.735 1.00 104.57 ? 98  ARG H CZ  1 
ATOM 1583 N NH1 . ARG B 2 100 ? 136.525 180.870 165.904 1.00 104.57 ? 98  ARG H NH1 1 
ATOM 1584 N NH2 . ARG B 2 100 ? 136.093 181.022 163.663 1.00 104.57 ? 98  ARG H NH2 1 
ATOM 1585 N N   . TRP B 2 101 ? 134.708 174.240 163.984 1.00 100.56 ? 99  TRP H N   1 
ATOM 1586 C CA  . TRP B 2 101 ? 134.480 172.862 163.578 1.00 100.56 ? 99  TRP H CA  1 
ATOM 1587 C C   . TRP B 2 101 ? 135.386 171.939 164.381 1.00 100.56 ? 99  TRP H C   1 
ATOM 1588 O O   . TRP B 2 101 ? 136.559 172.235 164.618 1.00 100.56 ? 99  TRP H O   1 
ATOM 1589 C CB  . TRP B 2 101 ? 134.700 172.688 162.068 1.00 100.56 ? 99  TRP H CB  1 
ATOM 1590 C CG  . TRP B 2 101 ? 134.688 171.271 161.590 1.00 100.56 ? 99  TRP H CG  1 
ATOM 1591 C CD1 . TRP B 2 101 ? 135.758 170.443 161.470 1.00 100.56 ? 99  TRP H CD1 1 
ATOM 1592 C CD2 . TRP B 2 101 ? 133.548 170.516 161.167 1.00 100.56 ? 99  TRP H CD2 1 
ATOM 1593 N NE1 . TRP B 2 101 ? 135.361 169.214 161.006 1.00 100.56 ? 99  TRP H NE1 1 
ATOM 1594 C CE2 . TRP B 2 101 ? 134.007 169.236 160.807 1.00 100.56 ? 99  TRP H CE2 1 
ATOM 1595 C CE3 . TRP B 2 101 ? 132.186 170.801 161.054 1.00 100.56 ? 99  TRP H CE3 1 
ATOM 1596 C CZ2 . TRP B 2 101 ? 133.154 168.242 160.343 1.00 100.56 ? 99  TRP H CZ2 1 
ATOM 1597 C CZ3 . TRP B 2 101 ? 131.340 169.813 160.595 1.00 100.56 ? 99  TRP H CZ3 1 
ATOM 1598 C CH2 . TRP B 2 101 ? 131.827 168.549 160.245 1.00 100.56 ? 99  TRP H CH2 1 
ATOM 1599 N N   . GLY B 2 102 ? 134.820 170.808 164.797 1.00 106.76 ? 100 GLY H N   1 
ATOM 1600 C CA  . GLY B 2 102 ? 135.524 169.910 165.689 1.00 106.76 ? 100 GLY H CA  1 
ATOM 1601 C C   . GLY B 2 102 ? 136.234 168.784 164.961 1.00 106.76 ? 100 GLY H C   1 
ATOM 1602 O O   . GLY B 2 102 ? 136.675 168.918 163.821 1.00 106.76 ? 100 GLY H O   1 
ATOM 1603 N N   . TYR B 2 103 ? 136.355 167.656 165.668 1.00 110.90 ? 101 TYR H N   1 
ATOM 1604 C CA  . TYR B 2 103 ? 136.974 166.427 165.158 1.00 110.90 ? 101 TYR H CA  1 
ATOM 1605 C C   . TYR B 2 103 ? 138.420 166.684 164.727 1.00 110.90 ? 101 TYR H C   1 
ATOM 1606 O O   . TYR B 2 103 ? 138.754 166.722 163.543 1.00 110.90 ? 101 TYR H O   1 
ATOM 1607 C CB  . TYR B 2 103 ? 136.137 165.792 164.037 1.00 110.90 ? 101 TYR H CB  1 
ATOM 1608 C CG  . TYR B 2 103 ? 136.691 164.484 163.499 1.00 110.90 ? 101 TYR H CG  1 
ATOM 1609 C CD1 . TYR B 2 103 ? 136.562 163.313 164.234 1.00 110.90 ? 101 TYR H CD1 1 
ATOM 1610 C CD2 . TYR B 2 103 ? 137.284 164.405 162.243 1.00 110.90 ? 101 TYR H CD2 1 
ATOM 1611 C CE1 . TYR B 2 103 ? 137.050 162.113 163.759 1.00 110.90 ? 101 TYR H CE1 1 
ATOM 1612 C CE2 . TYR B 2 103 ? 137.777 163.209 161.761 1.00 110.90 ? 101 TYR H CE2 1 
ATOM 1613 C CZ  . TYR B 2 103 ? 137.653 162.066 162.522 1.00 110.90 ? 101 TYR H CZ  1 
ATOM 1614 O OH  . TYR B 2 103 ? 138.134 160.869 162.047 1.00 110.90 ? 101 TYR H OH  1 
ATOM 1615 N N   . LEU B 2 104 ? 139.271 166.958 165.714 1.00 103.53 ? 102 LEU H N   1 
ATOM 1616 C CA  . LEU B 2 104 ? 140.693 167.090 165.426 1.00 103.53 ? 102 LEU H CA  1 
ATOM 1617 C C   . LEU B 2 104 ? 141.350 165.721 165.294 1.00 103.53 ? 102 LEU H C   1 
ATOM 1618 O O   . LEU B 2 104 ? 142.258 165.536 164.475 1.00 103.53 ? 102 LEU H O   1 
ATOM 1619 C CB  . LEU B 2 104 ? 141.363 167.927 166.511 1.00 103.53 ? 102 LEU H CB  1 
ATOM 1620 C CG  . LEU B 2 104 ? 142.848 168.200 166.307 1.00 103.53 ? 102 LEU H CG  1 
ATOM 1621 C CD1 . LEU B 2 104 ? 143.048 168.992 165.041 1.00 103.53 ? 102 LEU H CD1 1 
ATOM 1622 C CD2 . LEU B 2 104 ? 143.394 168.961 167.501 1.00 103.53 ? 102 LEU H CD2 1 
ATOM 1623 N N   . TRP B 2 105 ? 140.893 164.745 166.078 1.00 102.63 ? 103 TRP H N   1 
ATOM 1624 C CA  . TRP B 2 105 ? 141.271 163.352 165.869 1.00 102.63 ? 103 TRP H CA  1 
ATOM 1625 C C   . TRP B 2 105 ? 140.103 162.424 166.181 1.00 102.63 ? 103 TRP H C   1 
ATOM 1626 O O   . TRP B 2 105 ? 139.764 161.554 165.372 1.00 102.63 ? 103 TRP H O   1 
ATOM 1627 C CB  . TRP B 2 105 ? 142.491 162.976 166.712 1.00 102.63 ? 103 TRP H CB  1 
ATOM 1628 C CG  . TRP B 2 105 ? 143.794 163.351 166.077 1.00 102.63 ? 103 TRP H CG  1 
ATOM 1629 C CD1 . TRP B 2 105 ? 144.378 162.752 165.002 1.00 102.63 ? 103 TRP H CD1 1 
ATOM 1630 C CD2 . TRP B 2 105 ? 144.688 164.390 166.490 1.00 102.63 ? 103 TRP H CD2 1 
ATOM 1631 N NE1 . TRP B 2 105 ? 145.574 163.359 164.713 1.00 102.63 ? 103 TRP H NE1 1 
ATOM 1632 C CE2 . TRP B 2 105 ? 145.787 164.369 165.611 1.00 102.63 ? 103 TRP H CE2 1 
ATOM 1633 C CE3 . TRP B 2 105 ? 144.664 165.337 167.515 1.00 102.63 ? 103 TRP H CE3 1 
ATOM 1634 C CZ2 . TRP B 2 105 ? 146.849 165.257 165.723 1.00 102.63 ? 103 TRP H CZ2 1 
ATOM 1635 C CZ3 . TRP B 2 105 ? 145.721 166.220 167.625 1.00 102.63 ? 103 TRP H CZ3 1 
ATOM 1636 C CH2 . TRP B 2 105 ? 146.797 166.174 166.734 1.00 102.63 ? 103 TRP H CH2 1 
ATOM 1637 N N   . SER B 2 106 ? 139.483 162.599 167.353 1.00 106.50 ? 104 SER H N   1 
ATOM 1638 C CA  . SER B 2 106 ? 138.306 161.830 167.759 1.00 106.50 ? 104 SER H CA  1 
ATOM 1639 C C   . SER B 2 106 ? 137.573 162.599 168.861 1.00 106.50 ? 104 SER H C   1 
ATOM 1640 O O   . SER B 2 106 ? 137.461 162.137 169.998 1.00 106.50 ? 104 SER H O   1 
ATOM 1641 C CB  . SER B 2 106 ? 138.692 160.425 168.220 1.00 106.50 ? 104 SER H CB  1 
ATOM 1642 O OG  . SER B 2 106 ? 139.128 159.634 167.129 1.00 106.50 ? 104 SER H OG  1 
ATOM 1643 N N   . THR B 2 107 ? 137.072 163.780 168.518 1.00 114.60 ? 105 THR H N   1 
ATOM 1644 C CA  . THR B 2 107 ? 136.342 164.623 169.453 1.00 114.60 ? 105 THR H CA  1 
ATOM 1645 C C   . THR B 2 107 ? 134.866 164.666 169.081 1.00 114.60 ? 105 THR H C   1 
ATOM 1646 O O   . THR B 2 107 ? 134.336 163.766 168.422 1.00 114.60 ? 105 THR H O   1 
ATOM 1647 C CB  . THR B 2 107 ? 136.921 166.043 169.486 1.00 114.60 ? 105 THR H CB  1 
ATOM 1648 O OG1 . THR B 2 107 ? 136.419 166.793 168.373 1.00 114.60 ? 105 THR H OG1 1 
ATOM 1649 C CG2 . THR B 2 107 ? 138.442 166.004 169.424 1.00 114.60 ? 105 THR H CG2 1 
ATOM 1650 N N   . GLY B 2 108 ? 134.202 165.732 169.525 1.00 117.95 ? 106 GLY H N   1 
ATOM 1651 C CA  . GLY B 2 108 ? 132.788 165.924 169.269 1.00 117.95 ? 106 GLY H CA  1 
ATOM 1652 C C   . GLY B 2 108 ? 132.453 166.102 167.803 1.00 117.95 ? 106 GLY H C   1 
ATOM 1653 O O   . GLY B 2 108 ? 131.517 165.478 167.296 1.00 117.95 ? 106 GLY H O   1 
ATOM 1654 N N   . GLY B 2 109 ? 133.218 166.936 167.109 1.00 117.56 ? 107 GLY H N   1 
ATOM 1655 C CA  . GLY B 2 109 ? 132.992 167.153 165.690 1.00 117.56 ? 107 GLY H CA  1 
ATOM 1656 C C   . GLY B 2 109 ? 131.689 167.840 165.343 1.00 117.56 ? 107 GLY H C   1 
ATOM 1657 O O   . GLY B 2 109 ? 130.987 167.401 164.424 1.00 117.56 ? 107 GLY H O   1 
ATOM 1658 N N   . GLY B 2 110 ? 131.339 168.907 166.061 1.00 104.72 ? 108 GLY H N   1 
ATOM 1659 C CA  . GLY B 2 110 ? 130.126 169.648 165.794 1.00 104.72 ? 108 GLY H CA  1 
ATOM 1660 C C   . GLY B 2 110 ? 130.375 171.146 165.820 1.00 104.72 ? 108 GLY H C   1 
ATOM 1661 O O   . GLY B 2 110 ? 131.485 171.609 166.091 1.00 104.72 ? 108 GLY H O   1 
ATOM 1662 N N   . PHE B 2 111 ? 129.306 171.892 165.535 1.00 93.13  ? 109 PHE H N   1 
ATOM 1663 C CA  . PHE B 2 111 ? 129.365 173.352 165.502 1.00 93.13  ? 109 PHE H CA  1 
ATOM 1664 C C   . PHE B 2 111 ? 129.440 173.866 166.936 1.00 93.13  ? 109 PHE H C   1 
ATOM 1665 O O   . PHE B 2 111 ? 128.442 174.229 167.562 1.00 93.13  ? 109 PHE H O   1 
ATOM 1666 C CB  . PHE B 2 111 ? 128.167 173.928 164.761 1.00 93.13  ? 109 PHE H CB  1 
ATOM 1667 C CG  . PHE B 2 111 ? 128.375 174.046 163.282 1.00 93.13  ? 109 PHE H CG  1 
ATOM 1668 C CD1 . PHE B 2 111 ? 129.551 174.568 162.778 1.00 93.13  ? 109 PHE H CD1 1 
ATOM 1669 C CD2 . PHE B 2 111 ? 127.396 173.638 162.394 1.00 93.13  ? 109 PHE H CD2 1 
ATOM 1670 C CE1 . PHE B 2 111 ? 129.751 174.680 161.418 1.00 93.13  ? 109 PHE H CE1 1 
ATOM 1671 C CE2 . PHE B 2 111 ? 127.589 173.747 161.030 1.00 93.13  ? 109 PHE H CE2 1 
ATOM 1672 C CZ  . PHE B 2 111 ? 128.769 174.270 160.542 1.00 93.13  ? 109 PHE H CZ  1 
ATOM 1673 N N   . ASP B 2 112 ? 130.659 173.889 167.459 1.00 97.08  ? 110 ASP H N   1 
ATOM 1674 C CA  . ASP B 2 112 ? 130.942 174.385 168.796 1.00 97.08  ? 110 ASP H CA  1 
ATOM 1675 C C   . ASP B 2 112 ? 131.580 175.772 168.745 1.00 97.08  ? 110 ASP H C   1 
ATOM 1676 O O   . ASP B 2 112 ? 132.032 176.234 167.695 1.00 97.08  ? 110 ASP H O   1 
ATOM 1677 C CB  . ASP B 2 112 ? 131.819 173.379 169.556 1.00 97.08  ? 110 ASP H CB  1 
ATOM 1678 C CG  . ASP B 2 112 ? 133.187 173.151 168.908 1.00 97.08  ? 110 ASP H CG  1 
ATOM 1679 O OD1 . ASP B 2 112 ? 133.490 173.720 167.837 1.00 97.08  ? 110 ASP H OD1 1 
ATOM 1680 O OD2 . ASP B 2 112 ? 133.974 172.374 169.487 1.00 97.08  ? 110 ASP H OD2 1 
ATOM 1681 N N   . TYR B 2 113 ? 131.606 176.427 169.911 1.00 93.78  ? 111 TYR H N   1 
ATOM 1682 C CA  . TYR B 2 113 ? 132.134 177.781 170.105 1.00 93.78  ? 111 TYR H CA  1 
ATOM 1683 C C   . TYR B 2 113 ? 131.419 178.789 169.196 1.00 93.78  ? 111 TYR H C   1 
ATOM 1684 O O   . TYR B 2 113 ? 131.819 179.051 168.061 1.00 93.78  ? 111 TYR H O   1 
ATOM 1685 C CB  . TYR B 2 113 ? 133.652 177.827 169.884 1.00 93.78  ? 111 TYR H CB  1 
ATOM 1686 C CG  . TYR B 2 113 ? 134.455 176.957 170.822 1.00 93.78  ? 111 TYR H CG  1 
ATOM 1687 C CD1 . TYR B 2 113 ? 134.055 176.762 172.137 1.00 93.78  ? 111 TYR H CD1 1 
ATOM 1688 C CD2 . TYR B 2 113 ? 135.626 176.343 170.394 1.00 93.78  ? 111 TYR H CD2 1 
ATOM 1689 C CE1 . TYR B 2 113 ? 134.794 175.971 172.998 1.00 93.78  ? 111 TYR H CE1 1 
ATOM 1690 C CE2 . TYR B 2 113 ? 136.372 175.551 171.247 1.00 93.78  ? 111 TYR H CE2 1 
ATOM 1691 C CZ  . TYR B 2 113 ? 135.951 175.369 172.547 1.00 93.78  ? 111 TYR H CZ  1 
ATOM 1692 O OH  . TYR B 2 113 ? 136.689 174.582 173.399 1.00 93.78  ? 111 TYR H OH  1 
ATOM 1693 N N   . TRP B 2 114 ? 130.347 179.358 169.737 1.00 87.72  ? 112 TRP H N   1 
ATOM 1694 C CA  . TRP B 2 114 ? 129.583 180.376 169.029 1.00 87.72  ? 112 TRP H CA  1 
ATOM 1695 C C   . TRP B 2 114 ? 129.781 181.735 169.688 1.00 87.72  ? 112 TRP H C   1 
ATOM 1696 O O   . TRP B 2 114 ? 129.777 181.849 170.917 1.00 87.72  ? 112 TRP H O   1 
ATOM 1697 C CB  . TRP B 2 114 ? 128.098 180.009 168.991 1.00 87.72  ? 112 TRP H CB  1 
ATOM 1698 C CG  . TRP B 2 114 ? 127.780 178.954 167.972 1.00 87.72  ? 112 TRP H CG  1 
ATOM 1699 C CD1 . TRP B 2 114 ? 128.377 177.737 167.844 1.00 87.72  ? 112 TRP H CD1 1 
ATOM 1700 C CD2 . TRP B 2 114 ? 126.795 179.028 166.932 1.00 87.72  ? 112 TRP H CD2 1 
ATOM 1701 N NE1 . TRP B 2 114 ? 127.826 177.046 166.793 1.00 87.72  ? 112 TRP H NE1 1 
ATOM 1702 C CE2 . TRP B 2 114 ? 126.852 177.818 166.217 1.00 87.72  ? 112 TRP H CE2 1 
ATOM 1703 C CE3 . TRP B 2 114 ? 125.871 179.999 166.539 1.00 87.72  ? 112 TRP H CE3 1 
ATOM 1704 C CZ2 . TRP B 2 114 ? 126.023 177.553 165.132 1.00 87.72  ? 112 TRP H CZ2 1 
ATOM 1705 C CZ3 . TRP B 2 114 ? 125.047 179.731 165.460 1.00 87.72  ? 112 TRP H CZ3 1 
ATOM 1706 C CH2 . TRP B 2 114 ? 125.129 178.521 164.770 1.00 87.72  ? 112 TRP H CH2 1 
ATOM 1707 N N   . GLY B 2 115 ? 129.958 182.765 168.861 1.00 103.76 ? 113 GLY H N   1 
ATOM 1708 C CA  . GLY B 2 115 ? 130.283 184.093 169.324 1.00 103.76 ? 113 GLY H CA  1 
ATOM 1709 C C   . GLY B 2 115 ? 129.065 184.980 169.535 1.00 103.76 ? 113 GLY H C   1 
ATOM 1710 O O   . GLY B 2 115 ? 127.916 184.567 169.403 1.00 103.76 ? 113 GLY H O   1 
ATOM 1711 N N   . HIS B 2 116 ? 129.355 186.238 169.865 1.00 123.01 ? 114 HIS H N   1 
ATOM 1712 C CA  . HIS B 2 116 ? 128.316 187.214 170.154 1.00 123.01 ? 114 HIS H CA  1 
ATOM 1713 C C   . HIS B 2 116 ? 127.611 187.653 168.873 1.00 123.01 ? 114 HIS H C   1 
ATOM 1714 O O   . HIS B 2 116 ? 128.028 187.339 167.755 1.00 123.01 ? 114 HIS H O   1 
ATOM 1715 C CB  . HIS B 2 116 ? 128.903 188.427 170.874 1.00 123.01 ? 114 HIS H CB  1 
ATOM 1716 C CG  . HIS B 2 116 ? 129.267 188.165 172.302 1.00 123.01 ? 114 HIS H CG  1 
ATOM 1717 N ND1 . HIS B 2 116 ? 128.707 187.143 173.037 1.00 123.01 ? 114 HIS H ND1 1 
ATOM 1718 C CD2 . HIS B 2 116 ? 130.129 188.797 173.133 1.00 123.01 ? 114 HIS H CD2 1 
ATOM 1719 C CE1 . HIS B 2 116 ? 129.212 187.153 174.258 1.00 123.01 ? 114 HIS H CE1 1 
ATOM 1720 N NE2 . HIS B 2 116 ? 130.077 188.147 174.342 1.00 123.01 ? 114 HIS H NE2 1 
ATOM 1721 N N   . GLY B 2 117 ? 126.528 188.404 169.051 1.00 131.84 ? 115 GLY H N   1 
ATOM 1722 C CA  . GLY B 2 117 ? 125.665 188.806 167.957 1.00 131.84 ? 115 GLY H CA  1 
ATOM 1723 C C   . GLY B 2 117 ? 125.893 190.246 167.541 1.00 131.84 ? 115 GLY H C   1 
ATOM 1724 O O   . GLY B 2 117 ? 126.270 191.091 168.356 1.00 131.84 ? 115 GLY H O   1 
ATOM 1725 N N   . THR B 2 118 ? 125.657 190.518 166.260 1.00 141.71 ? 116 THR H N   1 
ATOM 1726 C CA  . THR B 2 118 ? 125.788 191.844 165.671 1.00 141.71 ? 116 THR H CA  1 
ATOM 1727 C C   . THR B 2 118 ? 124.527 192.154 164.873 1.00 141.71 ? 116 THR H C   1 
ATOM 1728 O O   . THR B 2 118 ? 123.592 191.351 164.811 1.00 141.71 ? 116 THR H O   1 
ATOM 1729 C CB  . THR B 2 118 ? 127.036 191.933 164.774 1.00 30.00  ? 116 THR H CB  1 
ATOM 1730 O OG1 . THR B 2 118 ? 126.960 190.941 163.745 1.00 30.00  ? 116 THR H OG1 1 
ATOM 1731 C CG2 . THR B 2 118 ? 128.282 191.537 165.552 1.00 30.00  ? 116 THR H CG2 1 
ATOM 1732 N N   . THR B 2 119 ? 124.498 193.337 164.259 1.00 138.79 ? 117 THR H N   1 
ATOM 1733 C CA  . THR B 2 119 ? 123.401 193.737 163.389 1.00 138.79 ? 117 THR H CA  1 
ATOM 1734 C C   . THR B 2 119 ? 123.967 194.412 162.150 1.00 138.79 ? 117 THR H C   1 
ATOM 1735 O O   . THR B 2 119 ? 124.839 195.279 162.252 1.00 138.79 ? 117 THR H O   1 
ATOM 1736 C CB  . THR B 2 119 ? 122.426 194.693 164.093 1.00 138.79 ? 117 THR H CB  1 
ATOM 1737 O OG1 . THR B 2 119 ? 123.163 195.676 164.829 1.00 138.79 ? 117 THR H OG1 1 
ATOM 1738 C CG2 . THR B 2 119 ? 121.504 193.935 165.038 1.00 138.79 ? 117 THR H CG2 1 
ATOM 1739 N N   . LEU B 2 120 ? 123.473 194.010 160.985 1.00 142.03 ? 118 LEU H N   1 
ATOM 1740 C CA  . LEU B 2 120 ? 123.845 194.623 159.709 1.00 142.03 ? 118 LEU H CA  1 
ATOM 1741 C C   . LEU B 2 120 ? 122.548 195.116 159.074 1.00 142.03 ? 118 LEU H C   1 
ATOM 1742 O O   . LEU B 2 120 ? 121.951 194.447 158.225 1.00 142.03 ? 118 LEU H O   1 
ATOM 1743 C CB  . LEU B 2 120 ? 124.574 193.635 158.795 1.00 30.00  ? 118 LEU H CB  1 
ATOM 1744 C CG  . LEU B 2 120 ? 125.960 193.180 159.258 1.00 30.00  ? 118 LEU H CG  1 
ATOM 1745 C CD1 . LEU B 2 120 ? 126.502 192.095 158.340 1.00 30.00  ? 118 LEU H CD1 1 
ATOM 1746 C CD2 . LEU B 2 120 ? 126.918 194.358 159.327 1.00 30.00  ? 118 LEU H CD2 1 
ATOM 1747 N N   . THR B 2 121 ? 122.094 196.293 159.493 1.00 150.98 ? 119 THR H N   1 
ATOM 1748 C CA  . THR B 2 121 ? 120.863 196.857 158.964 1.00 150.98 ? 119 THR H CA  1 
ATOM 1749 C C   . THR B 2 121 ? 121.116 197.545 157.626 1.00 150.98 ? 119 THR H C   1 
ATOM 1750 O O   . THR B 2 121 ? 122.225 197.993 157.323 1.00 150.98 ? 119 THR H O   1 
ATOM 1751 C CB  . THR B 2 121 ? 120.253 197.852 159.952 1.00 150.98 ? 119 THR H CB  1 
ATOM 1752 O OG1 . THR B 2 121 ? 121.227 198.843 160.300 1.00 150.98 ? 119 THR H OG1 1 
ATOM 1753 C CG2 . THR B 2 121 ? 119.793 197.137 161.213 1.00 150.98 ? 119 THR H CG2 1 
ATOM 1754 N N   . VAL B 2 122 ? 120.060 197.619 156.815 1.00 154.25 ? 120 VAL H N   1 
ATOM 1755 C CA  . VAL B 2 122 ? 120.100 198.302 155.530 1.00 154.25 ? 120 VAL H CA  1 
ATOM 1756 C C   . VAL B 2 122 ? 118.896 199.229 155.435 1.00 154.25 ? 120 VAL H C   1 
ATOM 1757 O O   . VAL B 2 122 ? 117.876 199.034 156.101 1.00 154.25 ? 120 VAL H O   1 
ATOM 1758 C CB  . VAL B 2 122 ? 120.118 197.320 154.340 1.00 154.25 ? 120 VAL H CB  1 
ATOM 1759 C CG1 . VAL B 2 122 ? 121.477 196.650 154.225 1.00 154.25 ? 120 VAL H CG1 1 
ATOM 1760 C CG2 . VAL B 2 122 ? 119.019 196.283 154.495 1.00 154.25 ? 120 VAL H CG2 1 
ATOM 1761 N N   . SER B 2 123 ? 119.026 200.247 154.592 1.00 167.65 ? 121 SER H N   1 
ATOM 1762 C CA  . SER B 2 123 ? 117.962 201.228 154.413 1.00 167.65 ? 121 SER H CA  1 
ATOM 1763 C C   . SER B 2 123 ? 117.321 201.106 153.035 1.00 167.65 ? 121 SER H C   1 
ATOM 1764 O O   . SER B 2 123 ? 117.449 202.002 152.201 1.00 167.65 ? 121 SER H O   1 
ATOM 1765 C CB  . SER B 2 123 ? 118.499 202.645 154.615 1.00 167.65 ? 121 SER H CB  1 
ATOM 1766 O OG  . SER B 2 123 ? 117.633 203.605 154.034 1.00 167.65 ? 121 SER H OG  1 
ATOM 1767 N N   . GLN C 3 3   ? 183.092 136.991 168.850 1.00 108.37 ? 1   GLN A N   1 
ATOM 1768 C CA  . GLN C 3 3   ? 182.760 137.949 167.803 1.00 108.37 ? 1   GLN A CA  1 
ATOM 1769 C C   . GLN C 3 3   ? 182.351 137.212 166.533 1.00 108.37 ? 1   GLN A C   1 
ATOM 1770 O O   . GLN C 3 3   ? 182.643 136.027 166.376 1.00 108.37 ? 1   GLN A O   1 
ATOM 1771 C CB  . GLN C 3 3   ? 183.946 138.879 167.531 1.00 108.37 ? 1   GLN A CB  1 
ATOM 1772 C CG  . GLN C 3 3   ? 183.560 140.262 167.025 1.00 108.37 ? 1   GLN A CG  1 
ATOM 1773 C CD  . GLN C 3 3   ? 184.585 141.321 167.379 1.00 108.37 ? 1   GLN A CD  1 
ATOM 1774 O OE1 . GLN C 3 3   ? 185.781 141.146 167.147 1.00 108.37 ? 1   GLN A OE1 1 
ATOM 1775 N NE2 . GLN C 3 3   ? 184.120 142.429 167.942 1.00 108.37 ? 1   GLN A NE2 1 
ATOM 1776 N N   . VAL C 3 4   ? 181.676 137.914 165.626 1.00 98.68  ? 2   VAL A N   1 
ATOM 1777 C CA  . VAL C 3 4   ? 181.191 137.335 164.381 1.00 98.68  ? 2   VAL A CA  1 
ATOM 1778 C C   . VAL C 3 4   ? 181.881 138.027 163.213 1.00 98.68  ? 2   VAL A C   1 
ATOM 1779 O O   . VAL C 3 4   ? 182.244 139.205 163.299 1.00 98.68  ? 2   VAL A O   1 
ATOM 1780 C CB  . VAL C 3 4   ? 179.655 137.437 164.266 1.00 98.68  ? 2   VAL A CB  1 
ATOM 1781 C CG1 . VAL C 3 4   ? 178.996 136.690 165.412 1.00 98.68  ? 2   VAL A CG1 1 
ATOM 1782 C CG2 . VAL C 3 4   ? 179.204 138.889 164.270 1.00 98.68  ? 2   VAL A CG2 1 
ATOM 1783 N N   . GLN C 3 5   ? 182.098 137.278 162.135 1.00 99.74  ? 3   GLN A N   1 
ATOM 1784 C CA  . GLN C 3 5   ? 182.781 137.781 160.954 1.00 99.74  ? 3   GLN A CA  1 
ATOM 1785 C C   . GLN C 3 5   ? 182.028 137.345 159.707 1.00 99.74  ? 3   GLN A C   1 
ATOM 1786 O O   . GLN C 3 5   ? 181.271 136.372 159.720 1.00 99.74  ? 3   GLN A O   1 
ATOM 1787 C CB  . GLN C 3 5   ? 184.234 137.288 160.874 1.00 99.74  ? 3   GLN A CB  1 
ATOM 1788 C CG  . GLN C 3 5   ? 185.146 137.791 161.983 1.00 99.74  ? 3   GLN A CG  1 
ATOM 1789 C CD  . GLN C 3 5   ? 185.367 136.758 163.073 1.00 99.74  ? 3   GLN A CD  1 
ATOM 1790 O OE1 . GLN C 3 5   ? 184.424 136.314 163.726 1.00 99.74  ? 3   GLN A OE1 1 
ATOM 1791 N NE2 . GLN C 3 5   ? 186.621 136.369 163.271 1.00 99.74  ? 3   GLN A NE2 1 
ATOM 1792 N N   . LEU C 3 6   ? 182.242 138.085 158.623 1.00 90.46  ? 4   LEU A N   1 
ATOM 1793 C CA  . LEU C 3 6   ? 181.640 137.785 157.331 1.00 90.46  ? 4   LEU A CA  1 
ATOM 1794 C C   . LEU C 3 6   ? 182.743 137.608 156.301 1.00 90.46  ? 4   LEU A C   1 
ATOM 1795 O O   . LEU C 3 6   ? 183.686 138.402 156.255 1.00 90.46  ? 4   LEU A O   1 
ATOM 1796 C CB  . LEU C 3 6   ? 180.676 138.891 156.885 1.00 90.46  ? 4   LEU A CB  1 
ATOM 1797 C CG  . LEU C 3 6   ? 179.205 138.826 157.313 1.00 90.46  ? 4   LEU A CG  1 
ATOM 1798 C CD1 . LEU C 3 6   ? 178.550 137.562 156.777 1.00 90.46  ? 4   LEU A CD1 1 
ATOM 1799 C CD2 . LEU C 3 6   ? 179.020 138.937 158.820 1.00 90.46  ? 4   LEU A CD2 1 
ATOM 1800 N N   . GLN C 3 7   ? 182.624 136.569 155.480 1.00 98.08  ? 5   GLN A N   1 
ATOM 1801 C CA  . GLN C 3 7   ? 183.572 136.302 154.411 1.00 98.08  ? 5   GLN A CA  1 
ATOM 1802 C C   . GLN C 3 7   ? 182.812 135.989 153.132 1.00 98.08  ? 5   GLN A C   1 
ATOM 1803 O O   . GLN C 3 7   ? 181.669 135.527 153.170 1.00 98.08  ? 5   GLN A O   1 
ATOM 1804 C CB  . GLN C 3 7   ? 184.508 135.138 154.757 1.00 98.08  ? 5   GLN A CB  1 
ATOM 1805 C CG  . GLN C 3 7   ? 185.636 135.500 155.709 1.00 98.08  ? 5   GLN A CG  1 
ATOM 1806 C CD  . GLN C 3 7   ? 185.206 135.483 157.161 1.00 98.08  ? 5   GLN A CD  1 
ATOM 1807 O OE1 . GLN C 3 7   ? 184.111 135.031 157.491 1.00 98.08  ? 5   GLN A OE1 1 
ATOM 1808 N NE2 . GLN C 3 7   ? 186.072 135.973 158.039 1.00 98.08  ? 5   GLN A NE2 1 
ATOM 1809 N N   . GLN C 3 8   ? 183.457 136.241 151.997 1.00 94.74  ? 6   GLN A N   1 
ATOM 1810 C CA  . GLN C 3 8   ? 182.825 136.012 150.707 1.00 94.74  ? 6   GLN A CA  1 
ATOM 1811 C C   . GLN C 3 8   ? 183.898 135.721 149.668 1.00 94.74  ? 6   GLN A C   1 
ATOM 1812 O O   . GLN C 3 8   ? 185.096 135.866 149.919 1.00 94.74  ? 6   GLN A O   1 
ATOM 1813 C CB  . GLN C 3 8   ? 181.953 137.204 150.294 1.00 94.74  ? 6   GLN A CB  1 
ATOM 1814 C CG  . GLN C 3 8   ? 182.712 138.378 149.708 1.00 94.74  ? 6   GLN A CG  1 
ATOM 1815 C CD  . GLN C 3 8   ? 181.798 139.534 149.358 1.00 94.74  ? 6   GLN A CD  1 
ATOM 1816 O OE1 . GLN C 3 8   ? 181.739 139.969 148.209 1.00 94.74  ? 6   GLN A OE1 1 
ATOM 1817 N NE2 . GLN C 3 8   ? 181.075 140.036 150.350 1.00 94.74  ? 6   GLN A NE2 1 
ATOM 1818 N N   . SER C 3 9   ? 183.445 135.300 148.489 1.00 99.42  ? 7   SER A N   1 
ATOM 1819 C CA  . SER C 3 9   ? 184.340 134.880 147.425 1.00 99.42  ? 7   SER A CA  1 
ATOM 1820 C C   . SER C 3 9   ? 185.037 136.080 146.788 1.00 99.42  ? 7   SER A C   1 
ATOM 1821 O O   . SER C 3 9   ? 184.661 137.238 146.986 1.00 99.42  ? 7   SER A O   1 
ATOM 1822 C CB  . SER C 3 9   ? 183.573 134.099 146.360 1.00 99.42  ? 7   SER A CB  1 
ATOM 1823 O OG  . SER C 3 9   ? 184.272 134.106 145.128 1.00 99.42  ? 7   SER A OG  1 
ATOM 1824 N N   . GLY C 3 10  ? 186.070 135.781 146.006 1.00 99.50  ? 8   GLY A N   1 
ATOM 1825 C CA  . GLY C 3 10  ? 186.840 136.797 145.325 1.00 99.50  ? 8   GLY A CA  1 
ATOM 1826 C C   . GLY C 3 10  ? 186.221 137.197 144.000 1.00 99.50  ? 8   GLY A C   1 
ATOM 1827 O O   . GLY C 3 10  ? 185.084 136.854 143.671 1.00 99.50  ? 8   GLY A O   1 
ATOM 1828 N N   . SER C 3 11  ? 187.009 137.936 143.222 1.00 102.84 ? 9   SER A N   1 
ATOM 1829 C CA  . SER C 3 11  ? 186.526 138.504 141.971 1.00 102.84 ? 9   SER A CA  1 
ATOM 1830 C C   . SER C 3 11  ? 186.318 137.427 140.914 1.00 102.84 ? 9   SER A C   1 
ATOM 1831 O O   . SER C 3 11  ? 187.116 136.495 140.784 1.00 102.84 ? 9   SER A O   1 
ATOM 1832 C CB  . SER C 3 11  ? 187.510 139.553 141.456 1.00 102.84 ? 9   SER A CB  1 
ATOM 1833 O OG  . SER C 3 11  ? 188.840 139.067 141.504 1.00 102.84 ? 9   SER A OG  1 
ATOM 1834 N N   . GLU C 3 12  ? 185.234 137.564 140.153 1.00 112.00 ? 10  GLU A N   1 
ATOM 1835 C CA  . GLU C 3 12  ? 184.917 136.654 139.061 1.00 112.00 ? 10  GLU A CA  1 
ATOM 1836 C C   . GLU C 3 12  ? 184.485 137.465 137.851 1.00 112.00 ? 10  GLU A C   1 
ATOM 1837 O O   . GLU C 3 12  ? 183.630 138.346 137.968 1.00 112.00 ? 10  GLU A O   1 
ATOM 1838 C CB  . GLU C 3 12  ? 183.812 135.668 139.460 1.00 112.00 ? 10  GLU A CB  1 
ATOM 1839 C CG  . GLU C 3 12  ? 183.238 134.874 138.296 1.00 112.00 ? 10  GLU A CG  1 
ATOM 1840 C CD  . GLU C 3 12  ? 182.893 133.445 138.670 1.00 112.00 ? 10  GLU A CD  1 
ATOM 1841 O OE1 . GLU C 3 12  ? 182.746 133.164 139.878 1.00 112.00 ? 10  GLU A OE1 1 
ATOM 1842 O OE2 . GLU C 3 12  ? 182.767 132.604 137.756 1.00 112.00 ? 10  GLU A OE2 1 
ATOM 1843 N N   . LEU C 3 13  ? 185.071 137.164 136.697 1.00 114.70 ? 11  LEU A N   1 
ATOM 1844 C CA  . LEU C 3 13  ? 184.727 137.817 135.442 1.00 114.70 ? 11  LEU A CA  1 
ATOM 1845 C C   . LEU C 3 13  ? 183.803 136.916 134.634 1.00 114.70 ? 11  LEU A C   1 
ATOM 1846 O O   . LEU C 3 13  ? 183.949 135.690 134.648 1.00 114.70 ? 11  LEU A O   1 
ATOM 1847 C CB  . LEU C 3 13  ? 185.990 138.160 134.643 1.00 114.70 ? 11  LEU A CB  1 
ATOM 1848 C CG  . LEU C 3 13  ? 186.976 137.051 134.252 1.00 114.70 ? 11  LEU A CG  1 
ATOM 1849 C CD1 . LEU C 3 13  ? 186.702 136.468 132.865 1.00 114.70 ? 11  LEU A CD1 1 
ATOM 1850 C CD2 . LEU C 3 13  ? 188.407 137.556 134.349 1.00 114.70 ? 11  LEU A CD2 1 
ATOM 1851 N N   . ALA C 3 14  ? 182.849 137.526 133.934 1.00 133.54 ? 12  ALA A N   1 
ATOM 1852 C CA  . ALA C 3 14  ? 181.883 136.779 133.144 1.00 133.54 ? 12  ALA A CA  1 
ATOM 1853 C C   . ALA C 3 14  ? 181.675 137.461 131.801 1.00 133.54 ? 12  ALA A C   1 
ATOM 1854 O O   . ALA C 3 14  ? 181.796 138.682 131.679 1.00 133.54 ? 12  ALA A O   1 
ATOM 1855 C CB  . ALA C 3 14  ? 180.542 136.642 133.874 1.00 133.54 ? 12  ALA A CB  1 
ATOM 1856 N N   . LYS C 3 15  ? 181.362 136.652 130.792 1.00 147.90 ? 13  LYS A N   1 
ATOM 1857 C CA  . LYS C 3 15  ? 181.046 137.176 129.474 1.00 147.90 ? 13  LYS A CA  1 
ATOM 1858 C C   . LYS C 3 15  ? 179.684 137.871 129.505 1.00 147.90 ? 13  LYS A C   1 
ATOM 1859 O O   . LYS C 3 15  ? 178.852 137.572 130.366 1.00 147.90 ? 13  LYS A O   1 
ATOM 1860 C CB  . LYS C 3 15  ? 181.040 136.055 128.430 1.00 147.90 ? 13  LYS A CB  1 
ATOM 1861 C CG  . LYS C 3 15  ? 182.413 135.613 127.903 1.00 147.90 ? 13  LYS A CG  1 
ATOM 1862 C CD  . LYS C 3 15  ? 183.222 134.799 128.905 1.00 147.90 ? 13  LYS A CD  1 
ATOM 1863 C CE  . LYS C 3 15  ? 184.525 134.310 128.300 1.00 147.90 ? 13  LYS A CE  1 
ATOM 1864 N NZ  . LYS C 3 15  ? 185.372 133.615 129.307 1.00 147.90 ? 13  LYS A NZ  1 
ATOM 1865 N N   . PRO C 3 16  ? 179.449 138.830 128.603 1.00 148.02 ? 14  PRO A N   1 
ATOM 1866 C CA  . PRO C 3 16  ? 178.126 139.469 128.535 1.00 148.02 ? 14  PRO A CA  1 
ATOM 1867 C C   . PRO C 3 16  ? 177.027 138.473 128.190 1.00 148.02 ? 14  PRO A C   1 
ATOM 1868 O O   . PRO C 3 16  ? 177.218 137.560 127.385 1.00 148.02 ? 14  PRO A O   1 
ATOM 1869 C CB  . PRO C 3 16  ? 178.295 140.520 127.433 1.00 148.02 ? 14  PRO A CB  1 
ATOM 1870 C CG  . PRO C 3 16  ? 179.751 140.805 127.404 1.00 148.02 ? 14  PRO A CG  1 
ATOM 1871 C CD  . PRO C 3 16  ? 180.436 139.520 127.753 1.00 148.02 ? 14  PRO A CD  1 
ATOM 1872 N N   . GLY C 3 17  ? 175.864 138.665 128.809 1.00 145.89 ? 15  GLY A N   1 
ATOM 1873 C CA  . GLY C 3 17  ? 174.748 137.758 128.634 1.00 145.89 ? 15  GLY A CA  1 
ATOM 1874 C C   . GLY C 3 17  ? 174.977 136.401 129.269 1.00 145.89 ? 15  GLY A C   1 
ATOM 1875 O O   . GLY C 3 17  ? 175.059 135.389 128.567 1.00 145.89 ? 15  GLY A O   1 
ATOM 1876 N N   . ALA C 3 18  ? 175.082 136.366 130.595 1.00 139.87 ? 16  ALA A N   1 
ATOM 1877 C CA  . ALA C 3 18  ? 175.352 135.127 131.314 1.00 139.87 ? 16  ALA A CA  1 
ATOM 1878 C C   . ALA C 3 18  ? 174.810 135.257 132.731 1.00 139.87 ? 16  ALA A C   1 
ATOM 1879 O O   . ALA C 3 18  ? 174.115 136.220 133.068 1.00 139.87 ? 16  ALA A O   1 
ATOM 1880 C CB  . ALA C 3 18  ? 176.848 134.803 131.315 1.00 139.87 ? 16  ALA A CB  1 
ATOM 1881 N N   . SER C 3 19  ? 175.132 134.268 133.563 1.00 130.34 ? 17  SER A N   1 
ATOM 1882 C CA  . SER C 3 19  ? 174.713 134.230 134.956 1.00 130.34 ? 17  SER A CA  1 
ATOM 1883 C C   . SER C 3 19  ? 175.923 134.006 135.852 1.00 130.34 ? 17  SER A C   1 
ATOM 1884 O O   . SER C 3 19  ? 176.805 133.203 135.532 1.00 130.34 ? 17  SER A O   1 
ATOM 1885 C CB  . SER C 3 19  ? 173.681 133.126 135.194 1.00 130.34 ? 17  SER A CB  1 
ATOM 1886 O OG  . SER C 3 19  ? 174.307 131.858 135.282 1.00 130.34 ? 17  SER A OG  1 
ATOM 1887 N N   . VAL C 3 20  ? 175.958 134.716 136.976 1.00 117.59 ? 18  VAL A N   1 
ATOM 1888 C CA  . VAL C 3 20  ? 177.060 134.647 137.925 1.00 117.59 ? 18  VAL A CA  1 
ATOM 1889 C C   . VAL C 3 20  ? 176.480 134.460 139.322 1.00 117.59 ? 18  VAL A C   1 
ATOM 1890 O O   . VAL C 3 20  ? 175.399 134.975 139.630 1.00 117.59 ? 18  VAL A O   1 
ATOM 1891 C CB  . VAL C 3 20  ? 177.958 135.906 137.833 1.00 117.59 ? 18  VAL A CB  1 
ATOM 1892 C CG1 . VAL C 3 20  ? 177.185 137.176 138.172 1.00 117.59 ? 18  VAL A CG1 1 
ATOM 1893 C CG2 . VAL C 3 20  ? 179.206 135.774 138.699 1.00 117.59 ? 18  VAL A CG2 1 
ATOM 1894 N N   . LYS C 3 21  ? 177.168 133.676 140.148 1.00 106.12 ? 19  LYS A N   1 
ATOM 1895 C CA  . LYS C 3 21  ? 176.767 133.444 141.526 1.00 106.12 ? 19  LYS A CA  1 
ATOM 1896 C C   . LYS C 3 21  ? 177.854 133.932 142.471 1.00 106.12 ? 19  LYS A C   1 
ATOM 1897 O O   . LYS C 3 21  ? 179.044 133.705 142.233 1.00 106.12 ? 19  LYS A O   1 
ATOM 1898 C CB  . LYS C 3 21  ? 176.483 131.963 141.785 1.00 106.12 ? 19  LYS A CB  1 
ATOM 1899 C CG  . LYS C 3 21  ? 175.163 131.476 141.221 1.00 106.12 ? 19  LYS A CG  1 
ATOM 1900 C CD  . LYS C 3 21  ? 174.882 130.046 141.646 1.00 106.12 ? 19  LYS A CD  1 
ATOM 1901 C CE  . LYS C 3 21  ? 173.580 129.543 141.051 1.00 106.12 ? 19  LYS A CE  1 
ATOM 1902 N NZ  . LYS C 3 21  ? 172.408 130.277 141.599 1.00 106.12 ? 19  LYS A NZ  1 
ATOM 1903 N N   . LEU C 3 22  ? 177.439 134.605 143.540 1.00 92.93  ? 20  LEU A N   1 
ATOM 1904 C CA  . LEU C 3 22  ? 178.344 135.090 144.572 1.00 92.93  ? 20  LEU A CA  1 
ATOM 1905 C C   . LEU C 3 22  ? 177.933 134.492 145.907 1.00 92.93  ? 20  LEU A C   1 
ATOM 1906 O O   . LEU C 3 22  ? 176.747 134.486 146.250 1.00 92.93  ? 20  LEU A O   1 
ATOM 1907 C CB  . LEU C 3 22  ? 178.335 136.616 144.645 1.00 92.93  ? 20  LEU A CB  1 
ATOM 1908 C CG  . LEU C 3 22  ? 178.823 137.299 143.369 1.00 92.93  ? 20  LEU A CG  1 
ATOM 1909 C CD1 . LEU C 3 22  ? 178.596 138.798 143.432 1.00 92.93  ? 20  LEU A CD1 1 
ATOM 1910 C CD2 . LEU C 3 22  ? 180.285 136.974 143.125 1.00 92.93  ? 20  LEU A CD2 1 
ATOM 1911 N N   . SER C 3 23  ? 178.912 133.994 146.655 1.00 93.41  ? 21  SER A N   1 
ATOM 1912 C CA  . SER C 3 23  ? 178.669 133.280 147.899 1.00 93.41  ? 21  SER A CA  1 
ATOM 1913 C C   . SER C 3 23  ? 179.085 134.139 149.083 1.00 93.41  ? 21  SER A C   1 
ATOM 1914 O O   . SER C 3 23  ? 180.205 134.659 149.115 1.00 93.41  ? 21  SER A O   1 
ATOM 1915 C CB  . SER C 3 23  ? 179.431 131.954 147.920 1.00 93.41  ? 21  SER A CB  1 
ATOM 1916 O OG  . SER C 3 23  ? 180.830 132.175 147.878 1.00 93.41  ? 21  SER A OG  1 
ATOM 1917 N N   . CYS C 3 24  ? 178.186 134.282 150.052 1.00 96.08  ? 22  CYS A N   1 
ATOM 1918 C CA  . CYS C 3 24  ? 178.469 134.966 151.306 1.00 96.08  ? 22  CYS A CA  1 
ATOM 1919 C C   . CYS C 3 24  ? 178.352 133.957 152.437 1.00 96.08  ? 22  CYS A C   1 
ATOM 1920 O O   . CYS C 3 24  ? 177.313 133.307 152.586 1.00 96.08  ? 22  CYS A O   1 
ATOM 1921 C CB  . CYS C 3 24  ? 177.510 136.141 151.528 1.00 96.08  ? 22  CYS A CB  1 
ATOM 1922 S SG  . CYS C 3 24  ? 177.913 137.200 152.945 1.00 96.08  ? 22  CYS A SG  1 
ATOM 1923 N N   . LYS C 3 25  ? 179.414 133.825 153.225 1.00 95.77  ? 23  LYS A N   1 
ATOM 1924 C CA  . LYS C 3 25  ? 179.480 132.842 154.294 1.00 95.77  ? 23  LYS A CA  1 
ATOM 1925 C C   . LYS C 3 25  ? 179.506 133.537 155.649 1.00 95.77  ? 23  LYS A C   1 
ATOM 1926 O O   . LYS C 3 25  ? 180.104 134.604 155.807 1.00 95.77  ? 23  LYS A O   1 
ATOM 1927 C CB  . LYS C 3 25  ? 180.715 131.949 154.141 1.00 95.77  ? 23  LYS A CB  1 
ATOM 1928 C CG  . LYS C 3 25  ? 181.008 131.552 152.700 1.00 95.77  ? 23  LYS A CG  1 
ATOM 1929 C CD  . LYS C 3 25  ? 182.097 130.490 152.605 1.00 95.77  ? 23  LYS A CD  1 
ATOM 1930 C CE  . LYS C 3 25  ? 181.847 129.334 153.560 1.00 95.77  ? 23  LYS A CE  1 
ATOM 1931 N NZ  . LYS C 3 25  ? 182.997 128.390 153.595 1.00 95.77  ? 23  LYS A NZ  1 
ATOM 1932 N N   . ALA C 3 26  ? 178.852 132.917 156.628 1.00 95.24  ? 24  ALA A N   1 
ATOM 1933 C CA  . ALA C 3 26  ? 178.707 133.493 157.955 1.00 95.24  ? 24  ALA A CA  1 
ATOM 1934 C C   . ALA C 3 26  ? 179.043 132.452 159.012 1.00 95.24  ? 24  ALA A C   1 
ATOM 1935 O O   . ALA C 3 26  ? 179.076 131.249 158.742 1.00 95.24  ? 24  ALA A O   1 
ATOM 1936 C CB  . ALA C 3 26  ? 177.290 134.030 158.185 1.00 95.24  ? 24  ALA A CB  1 
ATOM 1937 N N   . SER C 3 27  ? 179.290 132.936 160.226 1.00 97.01  ? 25  SER A N   1 
ATOM 1938 C CA  . SER C 3 27  ? 179.645 132.076 161.347 1.00 97.01  ? 25  SER A CA  1 
ATOM 1939 C C   . SER C 3 27  ? 179.353 132.818 162.642 1.00 97.01  ? 25  SER A C   1 
ATOM 1940 O O   . SER C 3 27  ? 179.087 134.022 162.647 1.00 97.01  ? 25  SER A O   1 
ATOM 1941 C CB  . SER C 3 27  ? 181.114 131.652 161.283 1.00 97.01  ? 25  SER A CB  1 
ATOM 1942 O OG  . SER C 3 27  ? 181.962 132.700 161.718 1.00 97.01  ? 25  SER A OG  1 
ATOM 1943 N N   . GLY C 3 28  ? 179.405 132.078 163.746 1.00 96.04  ? 26  GLY A N   1 
ATOM 1944 C CA  . GLY C 3 28  ? 179.222 132.660 165.061 1.00 96.04  ? 26  GLY A CA  1 
ATOM 1945 C C   . GLY C 3 28  ? 177.771 132.834 165.458 1.00 96.04  ? 26  GLY A C   1 
ATOM 1946 O O   . GLY C 3 28  ? 177.250 132.075 166.280 1.00 96.04  ? 26  GLY A O   1 
ATOM 1947 N N   . TYR C 3 29  ? 177.108 133.833 164.882 1.00 91.72  ? 27  TYR A N   1 
ATOM 1948 C CA  . TYR C 3 29  ? 175.704 134.071 165.172 1.00 91.72  ? 27  TYR A CA  1 
ATOM 1949 C C   . TYR C 3 29  ? 174.831 133.040 164.463 1.00 91.72  ? 27  TYR A C   1 
ATOM 1950 O O   . TYR C 3 29  ? 175.268 132.336 163.550 1.00 91.72  ? 27  TYR A O   1 
ATOM 1951 C CB  . TYR C 3 29  ? 175.300 135.487 164.755 1.00 91.72  ? 27  TYR A CB  1 
ATOM 1952 C CG  . TYR C 3 29  ? 175.212 135.702 163.259 1.00 91.72  ? 27  TYR A CG  1 
ATOM 1953 C CD1 . TYR C 3 29  ? 176.359 135.853 162.489 1.00 91.72  ? 27  TYR A CD1 1 
ATOM 1954 C CD2 . TYR C 3 29  ? 173.983 135.775 162.619 1.00 91.72  ? 27  TYR A CD2 1 
ATOM 1955 C CE1 . TYR C 3 29  ? 176.284 136.054 161.124 1.00 91.72  ? 27  TYR A CE1 1 
ATOM 1956 C CE2 . TYR C 3 29  ? 173.899 135.977 161.254 1.00 91.72  ? 27  TYR A CE2 1 
ATOM 1957 C CZ  . TYR C 3 29  ? 175.052 136.117 160.513 1.00 91.72  ? 27  TYR A CZ  1 
ATOM 1958 O OH  . TYR C 3 29  ? 174.974 136.319 159.154 1.00 91.72  ? 27  TYR A OH  1 
ATOM 1959 N N   . THR C 3 30  ? 173.577 132.957 164.899 1.00 91.86  ? 28  THR A N   1 
ATOM 1960 C CA  . THR C 3 30  ? 172.651 131.993 164.323 1.00 91.86  ? 28  THR A CA  1 
ATOM 1961 C C   . THR C 3 30  ? 172.220 132.437 162.931 1.00 91.86  ? 28  THR A C   1 
ATOM 1962 O O   . THR C 3 30  ? 171.656 133.521 162.760 1.00 91.86  ? 28  THR A O   1 
ATOM 1963 C CB  . THR C 3 30  ? 171.428 131.828 165.222 1.00 91.86  ? 28  THR A CB  1 
ATOM 1964 O OG1 . THR C 3 30  ? 171.850 131.475 166.545 1.00 91.86  ? 28  THR A OG1 1 
ATOM 1965 C CG2 . THR C 3 30  ? 170.514 130.745 164.676 1.00 91.86  ? 28  THR A CG2 1 
ATOM 1966 N N   . PHE C 3 31  ? 172.485 131.592 161.935 1.00 87.16  ? 29  PHE A N   1 
ATOM 1967 C CA  . PHE C 3 31  ? 172.141 131.918 160.557 1.00 87.16  ? 29  PHE A CA  1 
ATOM 1968 C C   . PHE C 3 31  ? 170.645 131.830 160.289 1.00 87.16  ? 29  PHE A C   1 
ATOM 1969 O O   . PHE C 3 31  ? 170.162 132.448 159.334 1.00 87.16  ? 29  PHE A O   1 
ATOM 1970 C CB  . PHE C 3 31  ? 172.895 130.991 159.602 1.00 87.16  ? 29  PHE A CB  1 
ATOM 1971 C CG  . PHE C 3 31  ? 172.805 131.399 158.162 1.00 87.16  ? 29  PHE A CG  1 
ATOM 1972 C CD1 . PHE C 3 31  ? 173.451 132.535 157.711 1.00 87.16  ? 29  PHE A CD1 1 
ATOM 1973 C CD2 . PHE C 3 31  ? 172.080 130.643 157.260 1.00 87.16  ? 29  PHE A CD2 1 
ATOM 1974 C CE1 . PHE C 3 31  ? 173.372 132.912 156.386 1.00 87.16  ? 29  PHE A CE1 1 
ATOM 1975 C CE2 . PHE C 3 31  ? 171.998 131.014 155.935 1.00 87.16  ? 29  PHE A CE2 1 
ATOM 1976 C CZ  . PHE C 3 31  ? 172.645 132.150 155.497 1.00 87.16  ? 29  PHE A CZ  1 
ATOM 1977 N N   . THR C 3 32  ? 169.904 131.085 161.109 1.00 88.54  ? 30  THR A N   1 
ATOM 1978 C CA  . THR C 3 32  ? 168.468 130.938 160.902 1.00 88.54  ? 30  THR A CA  1 
ATOM 1979 C C   . THR C 3 32  ? 167.702 132.189 161.315 1.00 88.54  ? 30  THR A C   1 
ATOM 1980 O O   . THR C 3 32  ? 166.740 132.577 160.642 1.00 88.54  ? 30  THR A O   1 
ATOM 1981 C CB  . THR C 3 32  ? 167.963 129.719 161.681 1.00 88.54  ? 30  THR A CB  1 
ATOM 1982 O OG1 . THR C 3 32  ? 168.682 128.554 161.259 1.00 88.54  ? 30  THR A OG1 1 
ATOM 1983 C CG2 . THR C 3 32  ? 166.481 129.484 161.439 1.00 88.54  ? 30  THR A CG2 1 
ATOM 1984 N N   . ARG C 3 33  ? 168.137 132.852 162.387 1.00 93.08  ? 31  ARG A N   1 
ATOM 1985 C CA  . ARG C 3 33  ? 167.347 133.911 163.006 1.00 93.08  ? 31  ARG A CA  1 
ATOM 1986 C C   . ARG C 3 33  ? 167.347 135.206 162.199 1.00 93.08  ? 31  ARG A C   1 
ATOM 1987 O O   . ARG C 3 33  ? 166.337 135.917 162.171 1.00 93.08  ? 31  ARG A O   1 
ATOM 1988 C CB  . ARG C 3 33  ? 167.870 134.186 164.415 1.00 93.08  ? 31  ARG A CB  1 
ATOM 1989 C CG  . ARG C 3 33  ? 167.574 133.104 165.433 1.00 93.08  ? 31  ARG A CG  1 
ATOM 1990 C CD  . ARG C 3 33  ? 166.443 133.530 166.350 1.00 93.08  ? 31  ARG A CD  1 
ATOM 1991 N NE  . ARG C 3 33  ? 166.507 134.955 166.656 1.00 93.08  ? 31  ARG A NE  1 
ATOM 1992 C CZ  . ARG C 3 33  ? 167.229 135.478 167.638 1.00 93.08  ? 31  ARG A CZ  1 
ATOM 1993 N NH1 . ARG C 3 33  ? 167.965 134.722 168.434 1.00 93.08  ? 31  ARG A NH1 1 
ATOM 1994 N NH2 . ARG C 3 33  ? 167.211 136.795 167.825 1.00 93.08  ? 31  ARG A NH2 1 
ATOM 1995 N N   . TYR C 3 34  ? 168.459 135.541 161.554 1.00 83.40  ? 32  TYR A N   1 
ATOM 1996 C CA  . TYR C 3 34  ? 168.719 136.904 161.108 1.00 83.40  ? 32  TYR A CA  1 
ATOM 1997 C C   . TYR C 3 34  ? 168.672 137.018 159.589 1.00 83.40  ? 32  TYR A C   1 
ATOM 1998 O O   . TYR C 3 34  ? 169.108 136.115 158.868 1.00 83.40  ? 32  TYR A O   1 
ATOM 1999 C CB  . TYR C 3 34  ? 170.071 137.387 161.648 1.00 83.40  ? 32  TYR A CB  1 
ATOM 2000 C CG  . TYR C 3 34  ? 170.068 137.790 163.120 1.00 83.40  ? 32  TYR A CG  1 
ATOM 2001 C CD1 . TYR C 3 34  ? 168.978 137.532 163.943 1.00 83.40  ? 32  TYR A CD1 1 
ATOM 2002 C CD2 . TYR C 3 34  ? 171.182 138.381 163.695 1.00 83.40  ? 32  TYR A CD2 1 
ATOM 2003 C CE1 . TYR C 3 34  ? 168.984 137.888 165.276 1.00 83.40  ? 32  TYR A CE1 1 
ATOM 2004 C CE2 . TYR C 3 34  ? 171.200 138.743 165.026 1.00 83.40  ? 32  TYR A CE2 1 
ATOM 2005 C CZ  . TYR C 3 34  ? 170.099 138.491 165.813 1.00 83.40  ? 32  TYR A CZ  1 
ATOM 2006 O OH  . TYR C 3 34  ? 170.114 138.845 167.143 1.00 83.40  ? 32  TYR A OH  1 
ATOM 2007 N N   . TRP C 3 35  ? 168.143 138.145 159.119 1.00 73.26  ? 33  TRP A N   1 
ATOM 2008 C CA  . TRP C 3 35  ? 167.862 138.410 157.716 1.00 73.26  ? 33  TRP A CA  1 
ATOM 2009 C C   . TRP C 3 35  ? 169.144 138.782 156.965 1.00 73.26  ? 33  TRP A C   1 
ATOM 2010 O O   . TRP C 3 35  ? 170.249 138.752 157.511 1.00 73.26  ? 33  TRP A O   1 
ATOM 2011 C CB  . TRP C 3 35  ? 166.828 139.527 157.620 1.00 73.26  ? 33  TRP A CB  1 
ATOM 2012 C CG  . TRP C 3 35  ? 165.399 139.059 157.659 1.00 73.26  ? 33  TRP A CG  1 
ATOM 2013 C CD1 . TRP C 3 35  ? 164.668 138.773 158.774 1.00 73.26  ? 33  TRP A CD1 1 
ATOM 2014 C CD2 . TRP C 3 35  ? 164.489 138.972 156.555 1.00 73.26  ? 33  TRP A CD2 1 
ATOM 2015 N NE1 . TRP C 3 35  ? 163.384 138.432 158.427 1.00 73.26  ? 33  TRP A NE1 1 
ATOM 2016 C CE2 . TRP C 3 35  ? 163.246 138.557 157.071 1.00 73.26  ? 33  TRP A CE2 1 
ATOM 2017 C CE3 . TRP C 3 35  ? 164.612 139.177 155.180 1.00 73.26  ? 33  TRP A CE3 1 
ATOM 2018 C CZ2 . TRP C 3 35  ? 162.138 138.339 156.261 1.00 73.26  ? 33  TRP A CZ2 1 
ATOM 2019 C CZ3 . TRP C 3 35  ? 163.513 138.959 154.378 1.00 73.26  ? 33  TRP A CZ3 1 
ATOM 2020 C CH2 . TRP C 3 35  ? 162.290 138.549 154.920 1.00 73.26  ? 33  TRP A CH2 1 
ATOM 2021 N N   . MET C 3 36  ? 168.986 139.128 155.686 1.00 67.22  ? 34  MET A N   1 
ATOM 2022 C CA  . MET C 3 36  ? 170.110 139.441 154.807 1.00 67.22  ? 34  MET A CA  1 
ATOM 2023 C C   . MET C 3 36  ? 169.838 140.729 154.040 1.00 67.22  ? 34  MET A C   1 
ATOM 2024 O O   . MET C 3 36  ? 168.696 140.991 153.651 1.00 67.22  ? 34  MET A O   1 
ATOM 2025 C CB  . MET C 3 36  ? 170.368 138.287 153.827 1.00 67.22  ? 34  MET A CB  1 
ATOM 2026 C CG  . MET C 3 36  ? 171.674 138.368 153.039 1.00 67.22  ? 34  MET A CG  1 
ATOM 2027 S SD  . MET C 3 36  ? 173.256 138.238 153.916 1.00 67.22  ? 34  MET A SD  1 
ATOM 2028 C CE  . MET C 3 36  ? 172.878 137.236 155.356 1.00 67.22  ? 34  MET A CE  1 
ATOM 2029 N N   . HIS C 3 37  ? 170.883 141.529 153.827 1.00 60.06  ? 35  HIS A N   1 
ATOM 2030 C CA  . HIS C 3 37  ? 170.824 142.743 153.022 1.00 60.06  ? 35  HIS A CA  1 
ATOM 2031 C C   . HIS C 3 37  ? 171.892 142.716 151.934 1.00 60.06  ? 35  HIS A C   1 
ATOM 2032 O O   . HIS C 3 37  ? 172.893 142.004 152.035 1.00 60.06  ? 35  HIS A O   1 
ATOM 2033 C CB  . HIS C 3 37  ? 171.018 143.994 153.884 1.00 60.06  ? 35  HIS A CB  1 
ATOM 2034 C CG  . HIS C 3 37  ? 169.881 144.276 154.814 1.00 60.06  ? 35  HIS A CG  1 
ATOM 2035 N ND1 . HIS C 3 37  ? 168.911 145.215 154.537 1.00 60.06  ? 35  HIS A ND1 1 
ATOM 2036 C CD2 . HIS C 3 37  ? 169.562 143.752 156.020 1.00 60.06  ? 35  HIS A CD2 1 
ATOM 2037 C CE1 . HIS C 3 37  ? 168.045 145.258 155.532 1.00 60.06  ? 35  HIS A CE1 1 
ATOM 2038 N NE2 . HIS C 3 37  ? 168.416 144.378 156.444 1.00 60.06  ? 35  HIS A NE2 1 
ATOM 2039 N N   . TRP C 3 38  ? 171.669 143.509 150.885 1.00 66.54  ? 36  TRP A N   1 
ATOM 2040 C CA  . TRP C 3 38  ? 172.629 143.647 149.797 1.00 66.54  ? 36  TRP A CA  1 
ATOM 2041 C C   . TRP C 3 38  ? 172.691 145.098 149.343 1.00 66.54  ? 36  TRP A C   1 
ATOM 2042 O O   . TRP C 3 38  ? 171.657 145.750 149.184 1.00 66.54  ? 36  TRP A O   1 
ATOM 2043 C CB  . TRP C 3 38  ? 172.269 142.750 148.606 1.00 66.54  ? 36  TRP A CB  1 
ATOM 2044 C CG  . TRP C 3 38  ? 172.448 141.288 148.867 1.00 66.54  ? 36  TRP A CG  1 
ATOM 2045 C CD1 . TRP C 3 38  ? 171.603 140.469 149.552 1.00 66.54  ? 36  TRP A CD1 1 
ATOM 2046 C CD2 . TRP C 3 38  ? 173.542 140.469 148.443 1.00 66.54  ? 36  TRP A CD2 1 
ATOM 2047 N NE1 . TRP C 3 38  ? 172.103 139.192 149.583 1.00 66.54  ? 36  TRP A NE1 1 
ATOM 2048 C CE2 . TRP C 3 38  ? 173.292 139.166 148.906 1.00 66.54  ? 36  TRP A CE2 1 
ATOM 2049 C CE3 . TRP C 3 38  ? 174.706 140.712 147.713 1.00 66.54  ? 36  TRP A CE3 1 
ATOM 2050 C CZ2 . TRP C 3 38  ? 174.163 138.111 148.668 1.00 66.54  ? 36  TRP A CZ2 1 
ATOM 2051 C CZ3 . TRP C 3 38  ? 175.570 139.663 147.478 1.00 66.54  ? 36  TRP A CZ3 1 
ATOM 2052 C CH2 . TRP C 3 38  ? 175.295 138.380 147.954 1.00 66.54  ? 36  TRP A CH2 1 
ATOM 2053 N N   . VAL C 3 39  ? 173.908 145.597 149.127 1.00 67.90  ? 37  VAL A N   1 
ATOM 2054 C CA  . VAL C 3 39  ? 174.151 146.985 148.749 1.00 67.90  ? 37  VAL A CA  1 
ATOM 2055 C C   . VAL C 3 39  ? 175.075 147.001 147.538 1.00 67.90  ? 37  VAL A C   1 
ATOM 2056 O O   . VAL C 3 39  ? 176.123 146.348 147.547 1.00 67.90  ? 37  VAL A O   1 
ATOM 2057 C CB  . VAL C 3 39  ? 174.768 147.786 149.912 1.00 67.90  ? 37  VAL A CB  1 
ATOM 2058 C CG1 . VAL C 3 39  ? 175.221 149.154 149.446 1.00 67.90  ? 37  VAL A CG1 1 
ATOM 2059 C CG2 . VAL C 3 39  ? 173.781 147.918 151.059 1.00 67.90  ? 37  VAL A CG2 1 
ATOM 2060 N N   . LYS C 3 40  ? 174.694 147.746 146.503 1.00 77.62  ? 38  LYS A N   1 
ATOM 2061 C CA  . LYS C 3 40  ? 175.477 147.857 145.278 1.00 77.62  ? 38  LYS A CA  1 
ATOM 2062 C C   . LYS C 3 40  ? 176.319 149.126 145.316 1.00 77.62  ? 38  LYS A C   1 
ATOM 2063 O O   . LYS C 3 40  ? 175.807 150.200 145.643 1.00 77.62  ? 38  LYS A O   1 
ATOM 2064 C CB  . LYS C 3 40  ? 174.561 147.871 144.055 1.00 77.62  ? 38  LYS A CB  1 
ATOM 2065 C CG  . LYS C 3 40  ? 175.283 148.011 142.729 1.00 77.62  ? 38  LYS A CG  1 
ATOM 2066 C CD  . LYS C 3 40  ? 174.306 147.973 141.563 1.00 77.62  ? 38  LYS A CD  1 
ATOM 2067 C CE  . LYS C 3 40  ? 175.025 148.134 140.233 1.00 77.62  ? 38  LYS A CE  1 
ATOM 2068 N NZ  . LYS C 3 40  ? 174.083 148.113 139.081 1.00 77.62  ? 38  LYS A NZ  1 
ATOM 2069 N N   . GLN C 3 41  ? 177.604 149.003 144.980 1.00 91.23  ? 39  GLN A N   1 
ATOM 2070 C CA  . GLN C 3 41  ? 178.533 150.127 145.036 1.00 91.23  ? 39  GLN A CA  1 
ATOM 2071 C C   . GLN C 3 41  ? 179.199 150.279 143.677 1.00 91.23  ? 39  GLN A C   1 
ATOM 2072 O O   . GLN C 3 41  ? 180.044 149.459 143.307 1.00 91.23  ? 39  GLN A O   1 
ATOM 2073 C CB  . GLN C 3 41  ? 179.597 149.914 146.122 1.00 91.23  ? 39  GLN A CB  1 
ATOM 2074 C CG  . GLN C 3 41  ? 180.503 151.120 146.413 1.00 91.23  ? 39  GLN A CG  1 
ATOM 2075 C CD  . GLN C 3 41  ? 181.716 151.261 145.521 1.00 91.23  ? 39  GLN A CD  1 
ATOM 2076 O OE1 . GLN C 3 41  ? 182.259 150.285 145.020 1.00 91.23  ? 39  GLN A OE1 1 
ATOM 2077 N NE2 . GLN C 3 41  ? 182.151 152.498 145.322 1.00 91.23  ? 39  GLN A NE2 1 
ATOM 2078 N N   . ARG C 3 42  ? 178.829 151.319 142.944 1.00 103.88 ? 40  ARG A N   1 
ATOM 2079 C CA  . ARG C 3 42  ? 179.597 151.659 141.759 1.00 103.88 ? 40  ARG A CA  1 
ATOM 2080 C C   . ARG C 3 42  ? 180.874 152.389 142.174 1.00 103.88 ? 40  ARG A C   1 
ATOM 2081 O O   . ARG C 3 42  ? 180.887 153.080 143.195 1.00 103.88 ? 40  ARG A O   1 
ATOM 2082 C CB  . ARG C 3 42  ? 178.769 152.529 140.820 1.00 103.88 ? 40  ARG A CB  1 
ATOM 2083 C CG  . ARG C 3 42  ? 177.361 152.015 140.598 1.00 103.88 ? 40  ARG A CG  1 
ATOM 2084 C CD  . ARG C 3 42  ? 176.785 152.544 139.300 1.00 103.88 ? 40  ARG A CD  1 
ATOM 2085 N NE  . ARG C 3 42  ? 177.768 152.518 138.225 1.00 103.88 ? 40  ARG A NE  1 
ATOM 2086 C CZ  . ARG C 3 42  ? 177.537 152.940 136.991 1.00 103.88 ? 40  ARG A CZ  1 
ATOM 2087 N NH1 . ARG C 3 42  ? 176.358 153.423 136.635 1.00 103.88 ? 40  ARG A NH1 1 
ATOM 2088 N NH2 . ARG C 3 42  ? 178.513 152.875 136.089 1.00 103.88 ? 40  ARG A NH2 1 
ATOM 2089 N N   . PRO C 3 43  ? 181.970 152.255 141.397 1.00 100.65 ? 41  PRO A N   1 
ATOM 2090 C CA  . PRO C 3 43  ? 183.257 152.813 141.844 1.00 100.65 ? 41  PRO A CA  1 
ATOM 2091 C C   . PRO C 3 43  ? 183.286 154.334 141.906 1.00 100.65 ? 41  PRO A C   1 
ATOM 2092 O O   . PRO C 3 43  ? 183.815 154.996 141.009 1.00 100.65 ? 41  PRO A O   1 
ATOM 2093 C CB  . PRO C 3 43  ? 184.251 152.283 140.802 1.00 100.65 ? 41  PRO A CB  1 
ATOM 2094 C CG  . PRO C 3 43  ? 183.426 151.946 139.617 1.00 100.65 ? 41  PRO A CG  1 
ATOM 2095 C CD  . PRO C 3 43  ? 182.119 151.470 140.159 1.00 100.65 ? 41  PRO A CD  1 
ATOM 2096 N N   . GLY C 3 44  ? 182.731 154.887 142.985 1.00 104.99 ? 42  GLY A N   1 
ATOM 2097 C CA  . GLY C 3 44  ? 182.774 156.310 143.252 1.00 104.99 ? 42  GLY A CA  1 
ATOM 2098 C C   . GLY C 3 44  ? 181.578 157.113 142.794 1.00 104.99 ? 42  GLY A C   1 
ATOM 2099 O O   . GLY C 3 44  ? 181.649 158.347 142.798 1.00 104.99 ? 42  GLY A O   1 
ATOM 2100 N N   . GLN C 3 45  ? 180.481 156.467 142.401 1.00 97.58  ? 43  GLN A N   1 
ATOM 2101 C CA  . GLN C 3 45  ? 179.257 157.158 141.999 1.00 97.58  ? 43  GLN A CA  1 
ATOM 2102 C C   . GLN C 3 45  ? 178.130 156.864 142.984 1.00 97.58  ? 43  GLN A C   1 
ATOM 2103 O O   . GLN C 3 45  ? 176.995 156.576 142.600 1.00 97.58  ? 43  GLN A O   1 
ATOM 2104 C CB  . GLN C 3 45  ? 178.776 156.794 140.588 1.00 97.58  ? 43  GLN A CB  1 
ATOM 2105 C CG  . GLN C 3 45  ? 179.496 157.422 139.375 1.00 97.58  ? 43  GLN A CG  1 
ATOM 2106 C CD  . GLN C 3 45  ? 180.872 156.855 139.049 1.00 97.58  ? 43  GLN A CD  1 
ATOM 2107 O OE1 . GLN C 3 45  ? 181.606 156.397 139.913 1.00 97.58  ? 43  GLN A OE1 1 
ATOM 2108 N NE2 . GLN C 3 45  ? 181.220 156.890 137.769 1.00 97.58  ? 43  GLN A NE2 1 
ATOM 2109 N N   . GLY C 3 46  ? 178.429 156.941 144.279 1.00 88.25  ? 44  GLY A N   1 
ATOM 2110 C CA  . GLY C 3 46  ? 177.383 156.736 145.264 1.00 88.25  ? 44  GLY A CA  1 
ATOM 2111 C C   . GLY C 3 46  ? 177.032 155.266 145.429 1.00 88.25  ? 44  GLY A C   1 
ATOM 2112 O O   . GLY C 3 46  ? 177.724 154.370 144.941 1.00 88.25  ? 44  GLY A O   1 
ATOM 2113 N N   . LEU C 3 47  ? 175.928 155.021 146.136 1.00 81.21  ? 45  LEU A N   1 
ATOM 2114 C CA  . LEU C 3 47  ? 175.516 153.662 146.454 1.00 81.21  ? 45  LEU A CA  1 
ATOM 2115 C C   . LEU C 3 47  ? 174.030 153.495 146.156 1.00 81.21  ? 45  LEU A C   1 
ATOM 2116 O O   . LEU C 3 47  ? 173.260 154.457 146.186 1.00 81.21  ? 45  LEU A O   1 
ATOM 2117 C CB  . LEU C 3 47  ? 175.762 153.322 147.927 1.00 81.21  ? 45  LEU A CB  1 
ATOM 2118 C CG  . LEU C 3 47  ? 177.005 153.769 148.698 1.00 81.21  ? 45  LEU A CG  1 
ATOM 2119 C CD1 . LEU C 3 47  ? 176.957 153.252 150.126 1.00 81.21  ? 45  LEU A CD1 1 
ATOM 2120 C CD2 . LEU C 3 47  ? 178.273 153.337 148.044 1.00 81.21  ? 45  LEU A CD2 1 
ATOM 2121 N N   . GLU C 3 48  ? 173.631 152.252 145.872 1.00 82.00  ? 46  GLU A N   1 
ATOM 2122 C CA  . GLU C 3 48  ? 172.230 151.889 145.701 1.00 82.00  ? 46  GLU A CA  1 
ATOM 2123 C C   . GLU C 3 48  ? 171.859 150.796 146.696 1.00 82.00  ? 46  GLU A C   1 
ATOM 2124 O O   . GLU C 3 48  ? 172.722 150.190 147.335 1.00 82.00  ? 46  GLU A O   1 
ATOM 2125 C CB  . GLU C 3 48  ? 171.896 151.387 144.282 1.00 82.00  ? 46  GLU A CB  1 
ATOM 2126 C CG  . GLU C 3 48  ? 171.715 152.437 143.183 1.00 82.00  ? 46  GLU A CG  1 
ATOM 2127 C CD  . GLU C 3 48  ? 173.005 152.858 142.503 1.00 82.00  ? 46  GLU A CD  1 
ATOM 2128 O OE1 . GLU C 3 48  ? 173.038 152.844 141.255 1.00 82.00  ? 46  GLU A OE1 1 
ATOM 2129 O OE2 . GLU C 3 48  ? 173.981 153.207 143.189 1.00 82.00  ? 46  GLU A OE2 1 
ATOM 2130 N N   . TRP C 3 49  ? 170.556 150.549 146.818 1.00 73.06  ? 47  TRP A N   1 
ATOM 2131 C CA  . TRP C 3 49  ? 170.015 149.508 147.687 1.00 73.06  ? 47  TRP A CA  1 
ATOM 2132 C C   . TRP C 3 49  ? 169.252 148.517 146.819 1.00 73.06  ? 47  TRP A C   1 
ATOM 2133 O O   . TRP C 3 49  ? 168.379 148.917 146.042 1.00 73.06  ? 47  TRP A O   1 
ATOM 2134 C CB  . TRP C 3 49  ? 169.117 150.127 148.761 1.00 73.06  ? 47  TRP A CB  1 
ATOM 2135 C CG  . TRP C 3 49  ? 168.697 149.213 149.874 1.00 73.06  ? 47  TRP A CG  1 
ATOM 2136 C CD1 . TRP C 3 49  ? 169.179 149.223 151.147 1.00 73.06  ? 47  TRP A CD1 1 
ATOM 2137 C CD2 . TRP C 3 49  ? 167.656 148.226 149.851 1.00 73.06  ? 47  TRP A CD2 1 
ATOM 2138 N NE1 . TRP C 3 49  ? 168.544 148.274 151.905 1.00 73.06  ? 47  TRP A NE1 1 
ATOM 2139 C CE2 . TRP C 3 49  ? 167.601 147.651 151.134 1.00 73.06  ? 47  TRP A CE2 1 
ATOM 2140 C CE3 . TRP C 3 49  ? 166.780 147.760 148.868 1.00 73.06  ? 47  TRP A CE3 1 
ATOM 2141 C CZ2 . TRP C 3 49  ? 166.707 146.637 151.459 1.00 73.06  ? 47  TRP A CZ2 1 
ATOM 2142 C CZ3 . TRP C 3 49  ? 165.898 146.751 149.193 1.00 73.06  ? 47  TRP A CZ3 1 
ATOM 2143 C CH2 . TRP C 3 49  ? 165.867 146.201 150.476 1.00 73.06  ? 47  TRP A CH2 1 
ATOM 2144 N N   . ILE C 3 50  ? 169.576 147.228 146.950 1.00 73.46  ? 48  ILE A N   1 
ATOM 2145 C CA  . ILE C 3 50  ? 169.059 146.211 146.036 1.00 73.46  ? 48  ILE A CA  1 
ATOM 2146 C C   . ILE C 3 50  ? 168.316 145.105 146.778 1.00 73.46  ? 48  ILE A C   1 
ATOM 2147 O O   . ILE C 3 50  ? 167.083 145.053 146.759 1.00 73.46  ? 48  ILE A O   1 
ATOM 2148 C CB  . ILE C 3 50  ? 170.193 145.614 145.178 1.00 73.46  ? 48  ILE A CB  1 
ATOM 2149 C CG1 . ILE C 3 50  ? 170.882 146.703 144.364 1.00 73.46  ? 48  ILE A CG1 1 
ATOM 2150 C CG2 . ILE C 3 50  ? 169.663 144.563 144.221 1.00 73.46  ? 48  ILE A CG2 1 
ATOM 2151 C CD1 . ILE C 3 50  ? 169.954 147.399 143.404 1.00 73.46  ? 48  ILE A CD1 1 
ATOM 2152 N N   . GLY C 3 51  ? 169.059 144.210 147.432 1.00 70.09  ? 49  GLY A N   1 
ATOM 2153 C CA  . GLY C 3 51  ? 168.492 142.941 147.834 1.00 70.09  ? 49  GLY A CA  1 
ATOM 2154 C C   . GLY C 3 51  ? 167.937 142.932 149.242 1.00 70.09  ? 49  GLY A C   1 
ATOM 2155 O O   . GLY C 3 51  ? 168.201 143.823 150.049 1.00 70.09  ? 49  GLY A O   1 
ATOM 2156 N N   . TYR C 3 52  ? 167.162 141.881 149.527 1.00 71.96  ? 50  TYR A N   1 
ATOM 2157 C CA  . TYR C 3 52  ? 166.525 141.693 150.825 1.00 71.96  ? 50  TYR A CA  1 
ATOM 2158 C C   . TYR C 3 52  ? 166.000 140.263 150.934 1.00 71.96  ? 50  TYR A C   1 
ATOM 2159 O O   . TYR C 3 52  ? 164.876 139.985 150.507 1.00 71.96  ? 50  TYR A O   1 
ATOM 2160 C CB  . TYR C 3 52  ? 165.385 142.697 150.993 1.00 71.96  ? 50  TYR A CB  1 
ATOM 2161 C CG  . TYR C 3 52  ? 164.878 142.856 152.399 1.00 71.96  ? 50  TYR A CG  1 
ATOM 2162 C CD1 . TYR C 3 52  ? 165.631 143.534 153.344 1.00 71.96  ? 50  TYR A CD1 1 
ATOM 2163 C CD2 . TYR C 3 52  ? 163.645 142.356 152.779 1.00 71.96  ? 50  TYR A CD2 1 
ATOM 2164 C CE1 . TYR C 3 52  ? 165.178 143.699 154.628 1.00 71.96  ? 50  TYR A CE1 1 
ATOM 2165 C CE2 . TYR C 3 52  ? 163.182 142.516 154.068 1.00 71.96  ? 50  TYR A CE2 1 
ATOM 2166 C CZ  . TYR C 3 52  ? 163.956 143.189 154.986 1.00 71.96  ? 50  TYR A CZ  1 
ATOM 2167 O OH  . TYR C 3 52  ? 163.511 143.358 156.272 1.00 71.96  ? 50  TYR A OH  1 
ATOM 2168 N N   . SER C 3 53  ? 166.788 139.347 151.501 1.00 78.15  ? 51  SER A N   1 
ATOM 2169 C CA  . SER C 3 53  ? 166.473 137.924 151.458 1.00 78.15  ? 51  SER A CA  1 
ATOM 2170 C C   . SER C 3 53  ? 166.357 137.336 152.857 1.00 78.15  ? 51  SER A C   1 
ATOM 2171 O O   . SER C 3 53  ? 167.023 137.779 153.796 1.00 78.15  ? 51  SER A O   1 
ATOM 2172 C CB  . SER C 3 53  ? 167.532 137.133 150.684 1.00 78.15  ? 51  SER A CB  1 
ATOM 2173 O OG  . SER C 3 53  ? 167.460 137.398 149.301 1.00 78.15  ? 51  SER A OG  1 
ATOM 2174 N N   . ASN C 3 54  ? 165.516 136.306 152.969 1.00 82.60  ? 52  ASN A N   1 
ATOM 2175 C CA  . ASN C 3 54  ? 165.318 135.549 154.199 1.00 82.60  ? 52  ASN A CA  1 
ATOM 2176 C C   . ASN C 3 54  ? 165.932 134.167 154.045 1.00 82.60  ? 52  ASN A C   1 
ATOM 2177 O O   . ASN C 3 54  ? 165.537 133.427 153.132 1.00 82.60  ? 52  ASN A O   1 
ATOM 2178 C CB  . ASN C 3 54  ? 163.830 135.429 154.518 1.00 82.60  ? 52  ASN A CB  1 
ATOM 2179 C CG  . ASN C 3 54  ? 163.567 134.792 155.865 1.00 82.60  ? 52  ASN A CG  1 
ATOM 2180 O OD1 . ASN C 3 54  ? 164.449 134.720 156.716 1.00 82.60  ? 52  ASN A OD1 1 
ATOM 2181 N ND2 . ASN C 3 54  ? 162.342 134.325 156.066 1.00 82.60  ? 52  ASN A ND2 1 
ATOM 2182 N N   . PRO C 3 55  ? 166.893 133.773 154.886 1.00 81.07  ? 53  PRO A N   1 
ATOM 2183 C CA  . PRO C 3 55  ? 167.424 132.405 154.797 1.00 81.07  ? 53  PRO A CA  1 
ATOM 2184 C C   . PRO C 3 55  ? 166.430 131.334 155.206 1.00 81.07  ? 53  PRO A C   1 
ATOM 2185 O O   . PRO C 3 55  ? 166.637 130.164 154.863 1.00 81.07  ? 53  PRO A O   1 
ATOM 2186 C CB  . PRO C 3 55  ? 168.627 132.435 155.747 1.00 81.07  ? 53  PRO A CB  1 
ATOM 2187 C CG  . PRO C 3 55  ? 168.296 133.508 156.718 1.00 81.07  ? 53  PRO A CG  1 
ATOM 2188 C CD  . PRO C 3 55  ? 167.585 134.560 155.918 1.00 81.07  ? 53  PRO A CD  1 
ATOM 2189 N N   . SER C 3 56  ? 165.368 131.689 155.934 1.00 85.29  ? 54  SER A N   1 
ATOM 2190 C CA  . SER C 3 56  ? 164.398 130.688 156.368 1.00 85.29  ? 54  SER A CA  1 
ATOM 2191 C C   . SER C 3 56  ? 163.579 130.157 155.197 1.00 85.29  ? 54  SER A C   1 
ATOM 2192 O O   . SER C 3 56  ? 163.334 128.949 155.102 1.00 85.29  ? 54  SER A O   1 
ATOM 2193 C CB  . SER C 3 56  ? 163.482 131.277 157.439 1.00 85.29  ? 54  SER A CB  1 
ATOM 2194 O OG  . SER C 3 56  ? 162.516 130.329 157.857 1.00 85.29  ? 54  SER A OG  1 
ATOM 2195 N N   . SER C 3 57  ? 163.148 131.041 154.297 1.00 85.76  ? 55  SER A N   1 
ATOM 2196 C CA  . SER C 3 57  ? 162.360 130.629 153.142 1.00 85.76  ? 55  SER A CA  1 
ATOM 2197 C C   . SER C 3 57  ? 162.999 131.124 151.850 1.00 85.76  ? 55  SER A C   1 
ATOM 2198 O O   . SER C 3 57  ? 164.225 131.094 151.706 1.00 85.76  ? 55  SER A O   1 
ATOM 2199 C CB  . SER C 3 57  ? 160.926 131.146 153.257 1.00 85.76  ? 55  SER A CB  1 
ATOM 2200 O OG  . SER C 3 57  ? 160.888 132.559 153.173 1.00 85.76  ? 55  SER A OG  1 
ATOM 2201 N N   . GLY C 3 58  ? 162.178 131.574 150.906 1.00 88.55  ? 56  GLY A N   1 
ATOM 2202 C CA  . GLY C 3 58  ? 162.687 132.073 149.645 1.00 88.55  ? 56  GLY A CA  1 
ATOM 2203 C C   . GLY C 3 58  ? 161.980 133.322 149.162 1.00 88.55  ? 56  GLY A C   1 
ATOM 2204 O O   . GLY C 3 58  ? 162.150 133.731 148.010 1.00 88.55  ? 56  GLY A O   1 
ATOM 2205 N N   . TYR C 3 59  ? 161.183 133.937 150.032 1.00 88.74  ? 57  TYR A N   1 
ATOM 2206 C CA  . TYR C 3 59  ? 160.395 135.108 149.670 1.00 88.74  ? 57  TYR A CA  1 
ATOM 2207 C C   . TYR C 3 59  ? 161.254 136.356 149.831 1.00 88.74  ? 57  TYR A C   1 
ATOM 2208 O O   . TYR C 3 59  ? 161.734 136.646 150.932 1.00 88.74  ? 57  TYR A O   1 
ATOM 2209 C CB  . TYR C 3 59  ? 159.140 135.195 150.537 1.00 88.74  ? 57  TYR A CB  1 
ATOM 2210 C CG  . TYR C 3 59  ? 158.235 136.356 150.202 1.00 88.74  ? 57  TYR A CG  1 
ATOM 2211 C CD1 . TYR C 3 59  ? 157.424 136.323 149.075 1.00 88.74  ? 57  TYR A CD1 1 
ATOM 2212 C CD2 . TYR C 3 59  ? 158.180 137.478 151.015 1.00 88.74  ? 57  TYR A CD2 1 
ATOM 2213 C CE1 . TYR C 3 59  ? 156.589 137.378 148.764 1.00 88.74  ? 57  TYR A CE1 1 
ATOM 2214 C CE2 . TYR C 3 59  ? 157.347 138.541 150.714 1.00 88.74  ? 57  TYR A CE2 1 
ATOM 2215 C CZ  . TYR C 3 59  ? 156.554 138.484 149.586 1.00 88.74  ? 57  TYR A CZ  1 
ATOM 2216 O OH  . TYR C 3 59  ? 155.723 139.533 149.274 1.00 88.74  ? 57  TYR A OH  1 
ATOM 2217 N N   . THR C 3 60  ? 161.441 137.095 148.740 1.00 83.72  ? 58  THR A N   1 
ATOM 2218 C CA  . THR C 3 60  ? 162.345 138.233 148.709 1.00 83.72  ? 58  THR A CA  1 
ATOM 2219 C C   . THR C 3 60  ? 161.590 139.505 148.351 1.00 83.72  ? 58  THR A C   1 
ATOM 2220 O O   . THR C 3 60  ? 160.624 139.480 147.584 1.00 83.72  ? 58  THR A O   1 
ATOM 2221 C CB  . THR C 3 60  ? 163.477 138.015 147.701 1.00 83.72  ? 58  THR A CB  1 
ATOM 2222 O OG1 . THR C 3 60  ? 162.921 137.725 146.413 1.00 83.72  ? 58  THR A OG1 1 
ATOM 2223 C CG2 . THR C 3 60  ? 164.360 136.859 148.135 1.00 83.72  ? 58  THR A CG2 1 
ATOM 2224 N N   . ASN C 3 61  ? 162.046 140.621 148.913 1.00 80.27  ? 59  ASN A N   1 
ATOM 2225 C CA  . ASN C 3 61  ? 161.457 141.934 148.672 1.00 80.27  ? 59  ASN A CA  1 
ATOM 2226 C C   . ASN C 3 61  ? 162.418 142.741 147.807 1.00 80.27  ? 59  ASN A C   1 
ATOM 2227 O O   . ASN C 3 61  ? 163.430 143.247 148.300 1.00 80.27  ? 59  ASN A O   1 
ATOM 2228 C CB  . ASN C 3 61  ? 161.178 142.644 149.994 1.00 80.27  ? 59  ASN A CB  1 
ATOM 2229 C CG  . ASN C 3 61  ? 160.403 143.933 149.816 1.00 80.27  ? 59  ASN A CG  1 
ATOM 2230 O OD1 . ASN C 3 61  ? 159.921 144.240 148.727 1.00 80.27  ? 59  ASN A OD1 1 
ATOM 2231 N ND2 . ASN C 3 61  ? 160.280 144.698 150.892 1.00 80.27  ? 59  ASN A ND2 1 
ATOM 2232 N N   . PHE C 3 62  ? 162.095 142.876 146.525 1.00 98.07  ? 60  PHE A N   1 
ATOM 2233 C CA  . PHE C 3 62  ? 162.939 143.606 145.592 1.00 98.07  ? 60  PHE A CA  1 
ATOM 2234 C C   . PHE C 3 62  ? 162.746 145.113 145.712 1.00 98.07  ? 60  PHE A C   1 
ATOM 2235 O O   . PHE C 3 62  ? 161.899 145.611 146.456 1.00 98.07  ? 60  PHE A O   1 
ATOM 2236 C CB  . PHE C 3 62  ? 162.666 143.185 144.147 1.00 98.07  ? 60  PHE A CB  1 
ATOM 2237 C CG  . PHE C 3 62  ? 163.101 141.790 143.814 1.00 98.07  ? 60  PHE A CG  1 
ATOM 2238 C CD1 . PHE C 3 62  ? 163.956 141.088 144.647 1.00 98.07  ? 60  PHE A CD1 1 
ATOM 2239 C CD2 . PHE C 3 62  ? 162.674 141.192 142.641 1.00 98.07  ? 60  PHE A CD2 1 
ATOM 2240 C CE1 . PHE C 3 62  ? 164.360 139.808 144.328 1.00 98.07  ? 60  PHE A CE1 1 
ATOM 2241 C CE2 . PHE C 3 62  ? 163.073 139.913 142.314 1.00 98.07  ? 60  PHE A CE2 1 
ATOM 2242 C CZ  . PHE C 3 62  ? 163.918 139.220 143.159 1.00 98.07  ? 60  PHE A CZ  1 
ATOM 2243 N N   . ASN C 3 63  ? 163.566 145.838 144.959 1.00 106.12 ? 61  ASN A N   1 
ATOM 2244 C CA  . ASN C 3 63  ? 163.389 147.259 144.722 1.00 106.12 ? 61  ASN A CA  1 
ATOM 2245 C C   . ASN C 3 63  ? 162.747 147.440 143.348 1.00 106.12 ? 61  ASN A C   1 
ATOM 2246 O O   . ASN C 3 63  ? 162.788 146.548 142.498 1.00 106.12 ? 61  ASN A O   1 
ATOM 2247 C CB  . ASN C 3 63  ? 164.736 147.986 144.812 1.00 106.12 ? 61  ASN A CB  1 
ATOM 2248 C CG  . ASN C 3 63  ? 164.605 149.502 144.789 1.00 106.12 ? 61  ASN A CG  1 
ATOM 2249 O OD1 . ASN C 3 63  ? 163.507 150.047 144.681 1.00 106.12 ? 61  ASN A OD1 1 
ATOM 2250 N ND2 . ASN C 3 63  ? 165.736 150.189 144.890 1.00 106.12 ? 61  ASN A ND2 1 
ATOM 2251 N N   . GLN C 3 64  ? 162.144 148.613 143.144 1.00 124.22 ? 62  GLN A N   1 
ATOM 2252 C CA  . GLN C 3 64  ? 161.277 148.847 141.995 1.00 124.22 ? 62  GLN A CA  1 
ATOM 2253 C C   . GLN C 3 64  ? 162.015 148.810 140.659 1.00 124.22 ? 62  GLN A C   1 
ATOM 2254 O O   . GLN C 3 64  ? 161.421 148.403 139.655 1.00 124.22 ? 62  GLN A O   1 
ATOM 2255 C CB  . GLN C 3 64  ? 160.567 150.194 142.164 1.00 124.22 ? 62  GLN A CB  1 
ATOM 2256 C CG  . GLN C 3 64  ? 159.507 150.510 141.117 1.00 124.22 ? 62  GLN A CG  1 
ATOM 2257 C CD  . GLN C 3 64  ? 158.836 151.849 141.351 1.00 124.22 ? 62  GLN A CD  1 
ATOM 2258 O OE1 . GLN C 3 64  ? 159.355 152.700 142.074 1.00 124.22 ? 62  GLN A OE1 1 
ATOM 2259 N NE2 . GLN C 3 64  ? 157.674 152.043 140.738 1.00 124.22 ? 62  GLN A NE2 1 
ATOM 2260 N N   . LYS C 3 65  ? 163.296 149.190 140.624 1.00 127.62 ? 63  LYS A N   1 
ATOM 2261 C CA  . LYS C 3 65  ? 163.945 149.445 139.339 1.00 127.62 ? 63  LYS A CA  1 
ATOM 2262 C C   . LYS C 3 65  ? 164.267 148.151 138.597 1.00 127.62 ? 63  LYS A C   1 
ATOM 2263 O O   . LYS C 3 65  ? 164.534 148.173 137.390 1.00 127.62 ? 63  LYS A O   1 
ATOM 2264 C CB  . LYS C 3 65  ? 165.198 150.310 139.541 1.00 127.62 ? 63  LYS A CB  1 
ATOM 2265 C CG  . LYS C 3 65  ? 166.371 149.703 140.324 1.00 127.62 ? 63  LYS A CG  1 
ATOM 2266 C CD  . LYS C 3 65  ? 167.398 149.019 139.414 1.00 127.62 ? 63  LYS A CD  1 
ATOM 2267 C CE  . LYS C 3 65  ? 168.606 148.531 140.190 1.00 127.62 ? 63  LYS A CE  1 
ATOM 2268 N NZ  . LYS C 3 65  ? 169.590 147.838 139.315 1.00 127.62 ? 63  LYS A NZ  1 
ATOM 2269 N N   . PHE C 3 66  ? 164.254 147.017 139.294 1.00 131.62 ? 64  PHE A N   1 
ATOM 2270 C CA  . PHE C 3 66  ? 164.487 145.733 138.639 1.00 131.62 ? 64  PHE A CA  1 
ATOM 2271 C C   . PHE C 3 66  ? 163.328 144.814 138.985 1.00 131.62 ? 64  PHE A C   1 
ATOM 2272 O O   . PHE C 3 66  ? 162.830 144.845 140.114 1.00 131.62 ? 64  PHE A O   1 
ATOM 2273 C CB  . PHE C 3 66  ? 165.815 145.095 139.069 1.00 131.62 ? 64  PHE A CB  1 
ATOM 2274 C CG  . PHE C 3 66  ? 165.964 144.927 140.556 1.00 131.62 ? 64  PHE A CG  1 
ATOM 2275 C CD1 . PHE C 3 66  ? 166.435 145.959 141.350 1.00 131.62 ? 64  PHE A CD1 1 
ATOM 2276 C CD2 . PHE C 3 66  ? 165.640 143.719 141.158 1.00 131.62 ? 64  PHE A CD2 1 
ATOM 2277 C CE1 . PHE C 3 66  ? 166.571 145.794 142.713 1.00 131.62 ? 64  PHE A CE1 1 
ATOM 2278 C CE2 . PHE C 3 66  ? 165.773 143.549 142.519 1.00 131.62 ? 64  PHE A CE2 1 
ATOM 2279 C CZ  . PHE C 3 66  ? 166.234 144.588 143.299 1.00 131.62 ? 64  PHE A CZ  1 
ATOM 2280 N N   . LYS C 3 67  ? 162.898 144.004 138.022 1.00 144.12 ? 65  LYS A N   1 
ATOM 2281 C CA  . LYS C 3 67  ? 161.846 143.026 138.261 1.00 144.12 ? 65  LYS A CA  1 
ATOM 2282 C C   . LYS C 3 67  ? 162.347 141.592 138.166 1.00 144.12 ? 65  LYS A C   1 
ATOM 2283 O O   . LYS C 3 67  ? 162.159 140.811 139.103 1.00 144.12 ? 65  LYS A O   1 
ATOM 2284 C CB  . LYS C 3 67  ? 160.696 143.233 137.271 1.00 144.12 ? 65  LYS A CB  1 
ATOM 2285 C CG  . LYS C 3 67  ? 159.536 142.275 137.463 1.00 144.12 ? 65  LYS A CG  1 
ATOM 2286 C CD  . LYS C 3 67  ? 158.803 142.581 138.759 1.00 144.12 ? 65  LYS A CD  1 
ATOM 2287 C CE  . LYS C 3 67  ? 157.571 141.708 138.923 1.00 144.12 ? 65  LYS A CE  1 
ATOM 2288 N NZ  . LYS C 3 67  ? 156.890 141.960 140.223 1.00 144.12 ? 65  LYS A NZ  1 
ATOM 2289 N N   . ASP C 3 68  ? 162.984 141.233 137.052 1.00 152.76 ? 66  ASP A N   1 
ATOM 2290 C CA  . ASP C 3 68  ? 163.507 139.888 136.858 1.00 152.76 ? 66  ASP A CA  1 
ATOM 2291 C C   . ASP C 3 68  ? 165.028 139.834 136.843 1.00 152.76 ? 66  ASP A C   1 
ATOM 2292 O O   . ASP C 3 68  ? 165.593 138.764 136.589 1.00 152.76 ? 66  ASP A O   1 
ATOM 2293 C CB  . ASP C 3 68  ? 162.973 139.300 135.548 1.00 152.76 ? 66  ASP A CB  1 
ATOM 2294 C CG  . ASP C 3 68  ? 161.459 139.239 135.511 1.00 152.76 ? 66  ASP A CG  1 
ATOM 2295 O OD1 . ASP C 3 68  ? 160.840 139.132 136.591 1.00 152.76 ? 66  ASP A OD1 1 
ATOM 2296 O OD2 . ASP C 3 68  ? 160.888 139.298 134.402 1.00 152.76 ? 66  ASP A OD2 1 
ATOM 2297 N N   . LYS C 3 69  ? 165.702 140.956 137.105 1.00 143.31 ? 67  LYS A N   1 
ATOM 2298 C CA  . LYS C 3 69  ? 167.151 141.027 136.955 1.00 143.31 ? 67  LYS A CA  1 
ATOM 2299 C C   . LYS C 3 69  ? 167.909 140.303 138.060 1.00 143.31 ? 67  LYS A C   1 
ATOM 2300 O O   . LYS C 3 69  ? 169.113 140.071 137.913 1.00 143.31 ? 67  LYS A O   1 
ATOM 2301 C CB  . LYS C 3 69  ? 167.600 142.489 136.903 1.00 143.31 ? 67  LYS A CB  1 
ATOM 2302 C CG  . LYS C 3 69  ? 166.867 143.329 135.867 1.00 143.31 ? 67  LYS A CG  1 
ATOM 2303 C CD  . LYS C 3 69  ? 166.905 142.681 134.490 1.00 143.31 ? 67  LYS A CD  1 
ATOM 2304 C CE  . LYS C 3 69  ? 165.707 143.099 133.653 1.00 143.31 ? 67  LYS A CE  1 
ATOM 2305 N NZ  . LYS C 3 69  ? 164.466 142.392 134.070 1.00 143.31 ? 67  LYS A NZ  1 
ATOM 2306 N N   . ALA C 3 70  ? 167.245 139.945 139.155 1.00 130.32 ? 68  ALA A N   1 
ATOM 2307 C CA  . ALA C 3 70  ? 167.889 139.281 140.275 1.00 130.32 ? 68  ALA A CA  1 
ATOM 2308 C C   . ALA C 3 70  ? 167.102 138.039 140.668 1.00 130.32 ? 68  ALA A C   1 
ATOM 2309 O O   . ALA C 3 70  ? 165.920 137.904 140.337 1.00 130.32 ? 68  ALA A O   1 
ATOM 2310 C CB  . ALA C 3 70  ? 168.016 140.222 141.473 1.00 130.32 ? 68  ALA A CB  1 
ATOM 2311 N N   . ALA C 3 71  ? 167.770 137.127 141.372 1.00 125.79 ? 69  ALA A N   1 
ATOM 2312 C CA  . ALA C 3 71  ? 167.150 135.887 141.826 1.00 125.79 ? 69  ALA A CA  1 
ATOM 2313 C C   . ALA C 3 71  ? 167.115 135.765 143.341 1.00 125.79 ? 69  ALA A C   1 
ATOM 2314 O O   . ALA C 3 71  ? 166.068 135.410 143.898 1.00 125.79 ? 69  ALA A O   1 
ATOM 2315 C CB  . ALA C 3 71  ? 167.878 134.679 141.219 1.00 125.79 ? 69  ALA A CB  1 
ATOM 2316 N N   . LEU C 3 72  ? 168.241 136.029 144.014 1.00 102.74 ? 70  LEU A N   1 
ATOM 2317 C CA  . LEU C 3 72  ? 168.341 136.098 145.478 1.00 102.74 ? 70  LEU A CA  1 
ATOM 2318 C C   . LEU C 3 72  ? 167.969 134.764 146.134 1.00 102.74 ? 70  LEU A C   1 
ATOM 2319 O O   . LEU C 3 72  ? 167.035 134.666 146.931 1.00 102.74 ? 70  LEU A O   1 
ATOM 2320 C CB  . LEU C 3 72  ? 167.493 137.254 146.027 1.00 102.74 ? 70  LEU A CB  1 
ATOM 2321 C CG  . LEU C 3 72  ? 168.186 138.599 146.257 1.00 102.74 ? 70  LEU A CG  1 
ATOM 2322 C CD1 . LEU C 3 72  ? 168.683 139.197 144.961 1.00 102.74 ? 70  LEU A CD1 1 
ATOM 2323 C CD2 . LEU C 3 72  ? 167.223 139.564 146.919 1.00 102.74 ? 70  LEU A CD2 1 
ATOM 2324 N N   . THR C 3 73  ? 168.732 133.733 145.781 1.00 111.74 ? 71  THR A N   1 
ATOM 2325 C CA  . THR C 3 73  ? 168.514 132.394 146.312 1.00 111.74 ? 71  THR A CA  1 
ATOM 2326 C C   . THR C 3 73  ? 169.251 132.224 147.637 1.00 111.74 ? 71  THR A C   1 
ATOM 2327 O O   . THR C 3 73  ? 170.417 132.602 147.765 1.00 111.74 ? 71  THR A O   1 
ATOM 2328 C CB  . THR C 3 73  ? 168.987 131.348 145.298 1.00 111.74 ? 71  THR A CB  1 
ATOM 2329 O OG1 . THR C 3 73  ? 168.234 131.483 144.086 1.00 111.74 ? 71  THR A OG1 1 
ATOM 2330 C CG2 . THR C 3 73  ? 168.807 129.932 145.832 1.00 111.74 ? 71  THR A CG2 1 
ATOM 2331 N N   . ALA C 3 74  ? 168.564 131.656 148.626 1.00 117.30 ? 72  ALA A N   1 
ATOM 2332 C CA  . ALA C 3 74  ? 169.125 131.444 149.954 1.00 117.30 ? 72  ALA A CA  1 
ATOM 2333 C C   . ALA C 3 74  ? 169.209 129.956 150.269 1.00 117.30 ? 72  ALA A C   1 
ATOM 2334 O O   . ALA C 3 74  ? 168.278 129.197 149.982 1.00 117.30 ? 72  ALA A O   1 
ATOM 2335 C CB  . ALA C 3 74  ? 168.288 132.154 151.021 1.00 117.30 ? 72  ALA A CB  1 
ATOM 2336 N N   . ASP C 3 75  ? 170.328 129.547 150.862 1.00 121.02 ? 73  ASP A N   1 
ATOM 2337 C CA  . ASP C 3 75  ? 170.547 128.177 151.310 1.00 121.02 ? 73  ASP A CA  1 
ATOM 2338 C C   . ASP C 3 75  ? 170.667 128.167 152.829 1.00 121.02 ? 73  ASP A C   1 
ATOM 2339 O O   . ASP C 3 75  ? 171.263 129.078 153.412 1.00 121.02 ? 73  ASP A O   1 
ATOM 2340 C CB  . ASP C 3 75  ? 171.805 127.584 150.672 1.00 121.02 ? 73  ASP A CB  1 
ATOM 2341 C CG  . ASP C 3 75  ? 171.880 126.073 150.816 1.00 121.02 ? 73  ASP A CG  1 
ATOM 2342 O OD1 . ASP C 3 75  ? 170.939 125.472 151.377 1.00 121.02 ? 73  ASP A OD1 1 
ATOM 2343 O OD2 . ASP C 3 75  ? 172.885 125.483 150.367 1.00 121.02 ? 73  ASP A OD2 1 
ATOM 2344 N N   . THR C 3 76  ? 170.110 127.138 153.464 1.00 115.48 ? 74  THR A N   1 
ATOM 2345 C CA  . THR C 3 76  ? 169.999 127.097 154.916 1.00 115.48 ? 74  THR A CA  1 
ATOM 2346 C C   . THR C 3 76  ? 170.674 125.893 155.557 1.00 115.48 ? 74  THR A C   1 
ATOM 2347 O O   . THR C 3 76  ? 170.519 125.691 156.765 1.00 115.48 ? 74  THR A O   1 
ATOM 2348 C CB  . THR C 3 76  ? 168.525 127.123 155.330 1.00 115.48 ? 74  THR A CB  1 
ATOM 2349 O OG1 . THR C 3 76  ? 168.431 127.139 156.760 1.00 115.48 ? 74  THR A OG1 1 
ATOM 2350 C CG2 . THR C 3 76  ? 167.801 125.900 154.791 1.00 115.48 ? 74  THR A CG2 1 
ATOM 2351 N N   . SER C 3 77  ? 171.416 125.090 154.798 1.00 126.97 ? 75  SER A N   1 
ATOM 2352 C CA  . SER C 3 77  ? 172.045 123.898 155.352 1.00 126.97 ? 75  SER A CA  1 
ATOM 2353 C C   . SER C 3 77  ? 173.558 123.988 155.451 1.00 126.97 ? 75  SER A C   1 
ATOM 2354 O O   . SER C 3 77  ? 174.132 123.457 156.404 1.00 126.97 ? 75  SER A O   1 
ATOM 2355 C CB  . SER C 3 77  ? 171.680 122.663 154.519 1.00 126.97 ? 75  SER A CB  1 
ATOM 2356 O OG  . SER C 3 77  ? 172.467 121.548 154.898 1.00 126.97 ? 75  SER A OG  1 
ATOM 2357 N N   . SER C 3 78  ? 174.217 124.641 154.497 1.00 126.11 ? 76  SER A N   1 
ATOM 2358 C CA  . SER C 3 78  ? 175.668 124.760 154.487 1.00 126.11 ? 76  SER A CA  1 
ATOM 2359 C C   . SER C 3 78  ? 176.152 126.097 155.029 1.00 126.11 ? 76  SER A C   1 
ATOM 2360 O O   . SER C 3 78  ? 177.346 126.397 154.918 1.00 126.11 ? 76  SER A O   1 
ATOM 2361 C CB  . SER C 3 78  ? 176.204 124.547 153.070 1.00 126.11 ? 76  SER A CB  1 
ATOM 2362 O OG  . SER C 3 78  ? 177.598 124.299 153.083 1.00 126.11 ? 76  SER A OG  1 
ATOM 2363 N N   . ASN C 3 79  ? 175.249 126.899 155.608 1.00 105.58 ? 77  ASN A N   1 
ATOM 2364 C CA  . ASN C 3 79  ? 175.542 128.240 156.129 1.00 105.58 ? 77  ASN A CA  1 
ATOM 2365 C C   . ASN C 3 79  ? 176.160 129.145 155.067 1.00 105.58 ? 77  ASN A C   1 
ATOM 2366 O O   . ASN C 3 79  ? 177.048 129.947 155.363 1.00 105.58 ? 77  ASN A O   1 
ATOM 2367 C CB  . ASN C 3 79  ? 176.441 128.184 157.369 1.00 105.58 ? 77  ASN A CB  1 
ATOM 2368 C CG  . ASN C 3 79  ? 175.692 127.759 158.612 1.00 105.58 ? 77  ASN A CG  1 
ATOM 2369 O OD1 . ASN C 3 79  ? 174.584 128.225 158.871 1.00 105.58 ? 77  ASN A OD1 1 
ATOM 2370 N ND2 . ASN C 3 79  ? 176.295 126.871 159.391 1.00 105.58 ? 77  ASN A ND2 1 
ATOM 2371 N N   . THR C 3 80  ? 175.701 129.022 153.824 1.00 106.25 ? 78  THR A N   1 
ATOM 2372 C CA  . THR C 3 80  ? 176.224 129.805 152.705 1.00 106.25 ? 78  THR A CA  1 
ATOM 2373 C C   . THR C 3 80  ? 175.058 130.521 152.031 1.00 106.25 ? 78  THR A C   1 
ATOM 2374 O O   . THR C 3 80  ? 174.294 129.905 151.282 1.00 106.25 ? 78  THR A O   1 
ATOM 2375 C CB  . THR C 3 80  ? 176.970 128.922 151.708 1.00 106.25 ? 78  THR A CB  1 
ATOM 2376 O OG1 . THR C 3 80  ? 176.117 127.853 151.283 1.00 106.25 ? 78  THR A OG1 1 
ATOM 2377 C CG2 . THR C 3 80  ? 178.229 128.343 152.336 1.00 106.25 ? 78  THR A CG2 1 
ATOM 2378 N N   . ALA C 3 81  ? 174.917 131.816 152.300 1.00 103.29 ? 79  ALA A N   1 
ATOM 2379 C CA  . ALA C 3 81  ? 173.934 132.617 151.588 1.00 103.29 ? 79  ALA A CA  1 
ATOM 2380 C C   . ALA C 3 81  ? 174.414 132.881 150.168 1.00 103.29 ? 79  ALA A C   1 
ATOM 2381 O O   . ALA C 3 81  ? 175.570 133.250 149.945 1.00 103.29 ? 79  ALA A O   1 
ATOM 2382 C CB  . ALA C 3 81  ? 173.685 133.934 152.318 1.00 103.29 ? 79  ALA A CB  1 
ATOM 2383 N N   . TYR C 3 82  ? 173.521 132.690 149.205 1.00 107.32 ? 80  TYR A N   1 
ATOM 2384 C CA  . TYR C 3 82  ? 173.857 132.785 147.793 1.00 107.32 ? 80  TYR A CA  1 
ATOM 2385 C C   . TYR C 3 82  ? 173.179 133.997 147.168 1.00 107.32 ? 80  TYR A C   1 
ATOM 2386 O O   . TYR C 3 82  ? 172.368 134.683 147.794 1.00 107.32 ? 80  TYR A O   1 
ATOM 2387 C CB  . TYR C 3 82  ? 173.443 131.512 147.040 1.00 107.32 ? 80  TYR A CB  1 
ATOM 2388 C CG  . TYR C 3 82  ? 174.492 130.425 147.015 1.00 107.32 ? 80  TYR A CG  1 
ATOM 2389 C CD1 . TYR C 3 82  ? 175.011 129.906 148.192 1.00 107.32 ? 80  TYR A CD1 1 
ATOM 2390 C CD2 . TYR C 3 82  ? 174.956 129.913 145.811 1.00 107.32 ? 80  TYR A CD2 1 
ATOM 2391 C CE1 . TYR C 3 82  ? 175.967 128.912 148.173 1.00 107.32 ? 80  TYR A CE1 1 
ATOM 2392 C CE2 . TYR C 3 82  ? 175.912 128.918 145.781 1.00 107.32 ? 80  TYR A CE2 1 
ATOM 2393 C CZ  . TYR C 3 82  ? 176.414 128.422 146.965 1.00 107.32 ? 80  TYR A CZ  1 
ATOM 2394 O OH  . TYR C 3 82  ? 177.367 127.431 146.940 1.00 107.32 ? 80  TYR A OH  1 
ATOM 2395 N N   . ILE C 3 83  ? 173.542 134.255 145.912 1.00 104.17 ? 81  ILE A N   1 
ATOM 2396 C CA  . ILE C 3 83  ? 172.855 135.231 145.075 1.00 104.17 ? 81  ILE A CA  1 
ATOM 2397 C C   . ILE C 3 83  ? 173.095 134.838 143.624 1.00 104.17 ? 81  ILE A C   1 
ATOM 2398 O O   . ILE C 3 83  ? 174.063 134.144 143.302 1.00 104.17 ? 81  ILE A O   1 
ATOM 2399 C CB  . ILE C 3 83  ? 173.315 136.684 145.362 1.00 104.17 ? 81  ILE A CB  1 
ATOM 2400 C CG1 . ILE C 3 83  ? 172.230 137.682 144.949 1.00 104.17 ? 81  ILE A CG1 1 
ATOM 2401 C CG2 . ILE C 3 83  ? 174.626 137.001 144.660 1.00 104.17 ? 81  ILE A CG2 1 
ATOM 2402 C CD1 . ILE C 3 83  ? 172.485 139.094 145.402 1.00 104.17 ? 81  ILE A CD1 1 
ATOM 2403 N N   . GLN C 3 84  ? 172.180 135.247 142.753 1.00 113.84 ? 82  GLN A N   1 
ATOM 2404 C CA  . GLN C 3 84  ? 172.298 135.009 141.324 1.00 113.84 ? 82  GLN A CA  1 
ATOM 2405 C C   . GLN C 3 84  ? 171.888 136.265 140.574 1.00 113.84 ? 82  GLN A C   1 
ATOM 2406 O O   . GLN C 3 84  ? 170.905 136.920 140.932 1.00 113.84 ? 82  GLN A O   1 
ATOM 2407 C CB  . GLN C 3 84  ? 171.435 133.827 140.876 1.00 113.84 ? 82  GLN A CB  1 
ATOM 2408 C CG  . GLN C 3 84  ? 171.798 133.276 139.509 1.00 113.84 ? 82  GLN A CG  1 
ATOM 2409 C CD  . GLN C 3 84  ? 170.922 132.109 139.101 1.00 113.84 ? 82  GLN A CD  1 
ATOM 2410 O OE1 . GLN C 3 84  ? 170.903 131.072 139.763 1.00 113.84 ? 82  GLN A OE1 1 
ATOM 2411 N NE2 . GLN C 3 84  ? 170.189 132.274 138.007 1.00 113.84 ? 82  GLN A NE2 1 
ATOM 2412 N N   . LEU C 3 85  ? 172.647 136.596 139.536 1.00 116.53 ? 83  LEU A N   1 
ATOM 2413 C CA  . LEU C 3 85  ? 172.387 137.764 138.709 1.00 116.53 ? 83  LEU A CA  1 
ATOM 2414 C C   . LEU C 3 85  ? 172.115 137.282 137.292 1.00 116.53 ? 83  LEU A C   1 
ATOM 2415 O O   . LEU C 3 85  ? 172.886 136.489 136.743 1.00 116.53 ? 83  LEU A O   1 
ATOM 2416 C CB  . LEU C 3 85  ? 173.574 138.741 138.776 1.00 116.53 ? 83  LEU A CB  1 
ATOM 2417 C CG  . LEU C 3 85  ? 173.660 140.102 138.069 1.00 116.53 ? 83  LEU A CG  1 
ATOM 2418 C CD1 . LEU C 3 85  ? 174.763 140.903 138.728 1.00 116.53 ? 83  LEU A CD1 1 
ATOM 2419 C CD2 . LEU C 3 85  ? 173.950 140.018 136.579 1.00 116.53 ? 83  LEU A CD2 1 
ATOM 2420 N N   . ASN C 3 86  ? 171.019 137.756 136.707 1.00 131.80 ? 84  ASN A N   1 
ATOM 2421 C CA  . ASN C 3 86  ? 170.582 137.333 135.384 1.00 131.80 ? 84  ASN A CA  1 
ATOM 2422 C C   . ASN C 3 86  ? 170.673 138.505 134.418 1.00 131.80 ? 84  ASN A C   1 
ATOM 2423 O O   . ASN C 3 86  ? 170.198 139.604 134.722 1.00 131.80 ? 84  ASN A O   1 
ATOM 2424 C CB  . ASN C 3 86  ? 169.152 136.794 135.431 1.00 131.80 ? 84  ASN A CB  1 
ATOM 2425 C CG  . ASN C 3 86  ? 169.055 135.469 136.159 1.00 131.80 ? 84  ASN A CG  1 
ATOM 2426 O OD1 . ASN C 3 86  ? 169.900 134.591 135.989 1.00 131.80 ? 84  ASN A OD1 1 
ATOM 2427 N ND2 . ASN C 3 86  ? 168.021 135.318 136.978 1.00 131.80 ? 84  ASN A ND2 1 
ATOM 2428 N N   . GLY C 3 87  ? 171.285 138.268 133.261 1.00 130.88 ? 85  GLY A N   1 
ATOM 2429 C CA  . GLY C 3 87  ? 171.454 139.312 132.269 1.00 130.88 ? 85  GLY A CA  1 
ATOM 2430 C C   . GLY C 3 87  ? 172.657 140.182 132.564 1.00 130.88 ? 85  GLY A C   1 
ATOM 2431 O O   . GLY C 3 87  ? 172.726 140.811 133.623 1.00 130.88 ? 85  GLY A O   1 
ATOM 2432 N N   . LEU C 3 88  ? 173.609 140.236 131.637 1.00 131.93 ? 86  LEU A N   1 
ATOM 2433 C CA  . LEU C 3 88  ? 174.867 140.933 131.860 1.00 131.93 ? 86  LEU A CA  1 
ATOM 2434 C C   . LEU C 3 88  ? 175.101 141.949 130.753 1.00 131.93 ? 86  LEU A C   1 
ATOM 2435 O O   . LEU C 3 88  ? 174.965 141.626 129.569 1.00 131.93 ? 86  LEU A O   1 
ATOM 2436 C CB  . LEU C 3 88  ? 176.033 139.942 131.931 1.00 131.93 ? 86  LEU A CB  1 
ATOM 2437 C CG  . LEU C 3 88  ? 176.258 139.297 133.299 1.00 131.93 ? 86  LEU A CG  1 
ATOM 2438 C CD1 . LEU C 3 88  ? 177.169 138.091 133.182 1.00 131.93 ? 86  LEU A CD1 1 
ATOM 2439 C CD2 . LEU C 3 88  ? 176.842 140.312 134.265 1.00 131.93 ? 86  LEU A CD2 1 
ATOM 2440 N N   . THR C 3 89  ? 175.451 143.172 131.146 1.00 119.65 ? 87  THR A N   1 
ATOM 2441 C CA  . THR C 3 89  ? 175.763 144.247 130.218 1.00 119.65 ? 87  THR A CA  1 
ATOM 2442 C C   . THR C 3 89  ? 176.910 145.068 130.796 1.00 119.65 ? 87  THR A C   1 
ATOM 2443 O O   . THR C 3 89  ? 177.483 144.726 131.834 1.00 119.65 ? 87  THR A O   1 
ATOM 2444 C CB  . THR C 3 89  ? 174.535 145.123 129.945 1.00 119.65 ? 87  THR A CB  1 
ATOM 2445 O OG1 . THR C 3 89  ? 174.866 146.122 128.973 1.00 119.65 ? 87  THR A OG1 1 
ATOM 2446 C CG2 . THR C 3 89  ? 174.066 145.795 131.227 1.00 119.65 ? 87  THR A CG2 1 
ATOM 2447 N N   . PHE C 3 90  ? 177.248 146.164 130.113 1.00 111.84 ? 88  PHE A N   1 
ATOM 2448 C CA  . PHE C 3 90  ? 178.362 146.993 130.559 1.00 111.84 ? 88  PHE A CA  1 
ATOM 2449 C C   . PHE C 3 90  ? 178.012 147.798 131.805 1.00 111.84 ? 88  PHE A C   1 
ATOM 2450 O O   . PHE C 3 90  ? 178.902 148.131 132.594 1.00 111.84 ? 88  PHE A O   1 
ATOM 2451 C CB  . PHE C 3 90  ? 178.804 147.928 129.434 1.00 111.84 ? 88  PHE A CB  1 
ATOM 2452 N N   . GLU C 3 91  ? 176.732 148.111 132.003 1.00 116.01 ? 89  GLU A N   1 
ATOM 2453 C CA  . GLU C 3 91  ? 176.329 148.991 133.094 1.00 116.01 ? 89  GLU A CA  1 
ATOM 2454 C C   . GLU C 3 91  ? 176.314 148.300 134.450 1.00 116.01 ? 89  GLU A C   1 
ATOM 2455 O O   . GLU C 3 91  ? 176.178 148.980 135.471 1.00 116.01 ? 89  GLU A O   1 
ATOM 2456 C CB  . GLU C 3 91  ? 174.946 149.580 132.810 1.00 116.01 ? 89  GLU A CB  1 
ATOM 2457 C CG  . GLU C 3 91  ? 174.778 150.175 131.417 1.00 116.01 ? 89  GLU A CG  1 
ATOM 2458 C CD  . GLU C 3 91  ? 175.955 151.033 130.990 1.00 116.01 ? 89  GLU A CD  1 
ATOM 2459 O OE1 . GLU C 3 91  ? 176.814 150.536 130.230 1.00 116.01 ? 89  GLU A OE1 1 
ATOM 2460 O OE2 . GLU C 3 91  ? 176.021 152.205 131.416 1.00 116.01 ? 89  GLU A OE2 1 
ATOM 2461 N N   . ASP C 3 92  ? 176.443 146.976 134.489 1.00 110.18 ? 90  ASP A N   1 
ATOM 2462 C CA  . ASP C 3 92  ? 176.347 146.249 135.748 1.00 110.18 ? 90  ASP A CA  1 
ATOM 2463 C C   . ASP C 3 92  ? 177.690 146.066 136.443 1.00 110.18 ? 90  ASP A C   1 
ATOM 2464 O O   . ASP C 3 92  ? 177.732 145.448 137.513 1.00 110.18 ? 90  ASP A O   1 
ATOM 2465 C CB  . ASP C 3 92  ? 175.706 144.882 135.507 1.00 110.18 ? 90  ASP A CB  1 
ATOM 2466 C CG  . ASP C 3 92  ? 174.253 144.989 135.099 1.00 110.18 ? 90  ASP A CG  1 
ATOM 2467 O OD1 . ASP C 3 92  ? 173.593 145.964 135.511 1.00 110.18 ? 90  ASP A OD1 1 
ATOM 2468 O OD2 . ASP C 3 92  ? 173.773 144.102 134.362 1.00 110.18 ? 90  ASP A OD2 1 
ATOM 2469 N N   . SER C 3 93  ? 178.777 146.584 135.875 1.00 105.31 ? 91  SER A N   1 
ATOM 2470 C CA  . SER C 3 93  ? 180.119 146.352 136.408 1.00 105.31 ? 91  SER A CA  1 
ATOM 2471 C C   . SER C 3 93  ? 180.316 147.177 137.672 1.00 105.31 ? 91  SER A C   1 
ATOM 2472 O O   . SER C 3 93  ? 180.748 148.330 137.618 1.00 105.31 ? 91  SER A O   1 
ATOM 2473 C CB  . SER C 3 93  ? 181.171 146.699 135.361 1.00 105.31 ? 91  SER A CB  1 
ATOM 2474 O OG  . SER C 3 93  ? 181.185 148.091 135.100 1.00 105.31 ? 91  SER A OG  1 
ATOM 2475 N N   . ALA C 3 94  ? 180.010 146.578 138.819 1.00 96.65  ? 92  ALA A N   1 
ATOM 2476 C CA  . ALA C 3 94  ? 180.189 147.223 140.112 1.00 96.65  ? 92  ALA A CA  1 
ATOM 2477 C C   . ALA C 3 94  ? 180.290 146.134 141.168 1.00 96.65  ? 92  ALA A C   1 
ATOM 2478 O O   . ALA C 3 94  ? 179.908 144.985 140.936 1.00 96.65  ? 92  ALA A O   1 
ATOM 2479 C CB  . ALA C 3 94  ? 179.042 148.188 140.421 1.00 96.65  ? 92  ALA A CB  1 
ATOM 2480 N N   . VAL C 3 95  ? 180.804 146.506 142.335 1.00 80.89  ? 93  VAL A N   1 
ATOM 2481 C CA  . VAL C 3 95  ? 180.981 145.527 143.401 1.00 80.89  ? 93  VAL A CA  1 
ATOM 2482 C C   . VAL C 3 95  ? 179.690 145.407 144.197 1.00 80.89  ? 93  VAL A C   1 
ATOM 2483 O O   . VAL C 3 95  ? 178.834 146.299 144.184 1.00 80.89  ? 93  VAL A O   1 
ATOM 2484 C CB  . VAL C 3 95  ? 182.166 145.893 144.316 1.00 80.89  ? 93  VAL A CB  1 
ATOM 2485 C CG1 . VAL C 3 95  ? 183.441 146.027 143.510 1.00 80.89  ? 93  VAL A CG1 1 
ATOM 2486 C CG2 . VAL C 3 95  ? 181.873 147.132 145.108 1.00 80.89  ? 93  VAL A CG2 1 
ATOM 2487 N N   . TYR C 3 96  ? 179.545 144.284 144.892 1.00 67.69  ? 94  TYR A N   1 
ATOM 2488 C CA  . TYR C 3 96  ? 178.370 143.999 145.698 1.00 67.69  ? 94  TYR A CA  1 
ATOM 2489 C C   . TYR C 3 96  ? 178.813 143.651 147.108 1.00 67.69  ? 94  TYR A C   1 
ATOM 2490 O O   . TYR C 3 96  ? 179.869 143.044 147.304 1.00 67.69  ? 94  TYR A O   1 
ATOM 2491 C CB  . TYR C 3 96  ? 177.556 142.857 145.090 1.00 67.69  ? 94  TYR A CB  1 
ATOM 2492 C CG  . TYR C 3 96  ? 177.176 143.102 143.650 1.00 67.69  ? 94  TYR A CG  1 
ATOM 2493 C CD1 . TYR C 3 96  ? 176.528 144.270 143.276 1.00 67.69  ? 94  TYR A CD1 1 
ATOM 2494 C CD2 . TYR C 3 96  ? 177.478 142.176 142.663 1.00 67.69  ? 94  TYR A CD2 1 
ATOM 2495 C CE1 . TYR C 3 96  ? 176.182 144.504 141.965 1.00 67.69  ? 94  TYR A CE1 1 
ATOM 2496 C CE2 . TYR C 3 96  ? 177.136 142.402 141.347 1.00 67.69  ? 94  TYR A CE2 1 
ATOM 2497 C CZ  . TYR C 3 96  ? 176.488 143.568 141.005 1.00 67.69  ? 94  TYR A CZ  1 
ATOM 2498 O OH  . TYR C 3 96  ? 176.143 143.805 139.696 1.00 67.69  ? 94  TYR A OH  1 
ATOM 2499 N N   . PHE C 3 97  ? 178.005 144.037 148.088 1.00 63.65  ? 95  PHE A N   1 
ATOM 2500 C CA  . PHE C 3 97  ? 178.362 143.893 149.488 1.00 63.65  ? 95  PHE A CA  1 
ATOM 2501 C C   . PHE C 3 97  ? 177.429 142.904 150.169 1.00 63.65  ? 95  PHE A C   1 
ATOM 2502 O O   . PHE C 3 97  ? 176.351 142.583 149.666 1.00 63.65  ? 95  PHE A O   1 
ATOM 2503 C CB  . PHE C 3 97  ? 178.304 145.239 150.218 1.00 63.65  ? 95  PHE A CB  1 
ATOM 2504 C CG  . PHE C 3 97  ? 179.559 146.055 150.099 1.00 63.65  ? 95  PHE A CG  1 
ATOM 2505 C CD1 . PHE C 3 97  ? 180.559 145.698 149.211 1.00 63.65  ? 95  PHE A CD1 1 
ATOM 2506 C CD2 . PHE C 3 97  ? 179.735 147.185 150.876 1.00 63.65  ? 95  PHE A CD2 1 
ATOM 2507 C CE1 . PHE C 3 97  ? 181.710 146.451 149.102 1.00 63.65  ? 95  PHE A CE1 1 
ATOM 2508 C CE2 . PHE C 3 97  ? 180.884 147.941 150.773 1.00 63.65  ? 95  PHE A CE2 1 
ATOM 2509 C CZ  . PHE C 3 97  ? 181.873 147.574 149.885 1.00 63.65  ? 95  PHE A CZ  1 
ATOM 2510 N N   . CYS C 3 98  ? 177.862 142.425 151.330 1.00 67.44  ? 96  CYS A N   1 
ATOM 2511 C CA  . CYS C 3 98  ? 177.075 141.536 152.170 1.00 67.44  ? 96  CYS A CA  1 
ATOM 2512 C C   . CYS C 3 98  ? 176.902 142.205 153.523 1.00 67.44  ? 96  CYS A C   1 
ATOM 2513 O O   . CYS C 3 98  ? 177.852 142.787 154.054 1.00 67.44  ? 96  CYS A O   1 
ATOM 2514 C CB  . CYS C 3 98  ? 177.757 140.172 152.318 1.00 67.44  ? 96  CYS A CB  1 
ATOM 2515 S SG  . CYS C 3 98  ? 176.667 138.798 152.767 1.00 67.44  ? 96  CYS A SG  1 
ATOM 2516 N N   . ALA C 3 99  ? 175.695 142.135 154.075 1.00 57.88  ? 97  ALA A N   1 
ATOM 2517 C CA  . ALA C 3 99  ? 175.411 142.842 155.312 1.00 57.88  ? 97  ALA A CA  1 
ATOM 2518 C C   . ALA C 3 99  ? 174.374 142.075 156.113 1.00 57.88  ? 97  ALA A C   1 
ATOM 2519 O O   . ALA C 3 99  ? 173.632 141.249 155.577 1.00 57.88  ? 97  ALA A O   1 
ATOM 2520 C CB  . ALA C 3 99  ? 174.925 144.267 155.041 1.00 57.88  ? 97  ALA A CB  1 
ATOM 2521 N N   . ARG C 3 100 ? 174.329 142.365 157.408 1.00 63.59  ? 98  ARG A N   1 
ATOM 2522 C CA  . ARG C 3 100 ? 173.409 141.720 158.327 1.00 63.59  ? 98  ARG A CA  1 
ATOM 2523 C C   . ARG C 3 100 ? 172.466 142.777 158.882 1.00 63.59  ? 98  ARG A C   1 
ATOM 2524 O O   . ARG C 3 100 ? 172.883 143.893 159.201 1.00 63.59  ? 98  ARG A O   1 
ATOM 2525 C CB  . ARG C 3 100 ? 174.179 141.009 159.462 1.00 63.59  ? 98  ARG A CB  1 
ATOM 2526 C CG  . ARG C 3 100 ? 173.387 140.001 160.312 1.00 63.59  ? 98  ARG A CG  1 
ATOM 2527 C CD  . ARG C 3 100 ? 172.488 140.599 161.400 1.00 63.59  ? 98  ARG A CD  1 
ATOM 2528 N NE  . ARG C 3 100 ? 173.156 141.216 162.544 1.00 63.59  ? 98  ARG A NE  1 
ATOM 2529 C CZ  . ARG C 3 100 ? 173.986 140.614 163.390 1.00 63.59  ? 98  ARG A CZ  1 
ATOM 2530 N NH1 . ARG C 3 100 ? 174.260 139.321 163.306 1.00 63.59  ? 98  ARG A NH1 1 
ATOM 2531 N NH2 . ARG C 3 100 ? 174.525 141.323 164.377 1.00 63.59  ? 98  ARG A NH2 1 
ATOM 2532 N N   . ASP C 3 101 ? 171.191 142.420 158.989 1.00 66.31  ? 99  ASP A N   1 
ATOM 2533 C CA  . ASP C 3 101 ? 170.206 143.302 159.600 1.00 66.31  ? 99  ASP A CA  1 
ATOM 2534 C C   . ASP C 3 101 ? 170.480 143.440 161.094 1.00 66.31  ? 99  ASP A C   1 
ATOM 2535 O O   . ASP C 3 101 ? 169.666 143.038 161.924 1.00 66.31  ? 99  ASP A O   1 
ATOM 2536 C CB  . ASP C 3 101 ? 168.790 142.776 159.375 1.00 66.31  ? 99  ASP A CB  1 
ATOM 2537 C CG  . ASP C 3 101 ? 167.728 143.829 159.629 1.00 66.31  ? 99  ASP A CG  1 
ATOM 2538 O OD1 . ASP C 3 101 ? 168.087 144.979 159.956 1.00 66.31  ? 99  ASP A OD1 1 
ATOM 2539 O OD2 . ASP C 3 101 ? 166.529 143.505 159.510 1.00 66.31  ? 99  ASP A OD2 1 
ATOM 2540 N N   . PRO C 3 104 ? 169.264 147.067 165.715 1.00 63.43  ? 102 PRO A N   1 
ATOM 2541 C CA  . PRO C 3 104 ? 170.372 146.444 164.984 1.00 63.43  ? 102 PRO A CA  1 
ATOM 2542 C C   . PRO C 3 104 ? 170.361 146.787 163.497 1.00 63.43  ? 102 PRO A C   1 
ATOM 2543 O O   . PRO C 3 104 ? 169.801 146.033 162.705 1.00 63.43  ? 102 PRO A O   1 
ATOM 2544 C CB  . PRO C 3 104 ? 170.133 144.946 165.196 1.00 63.43  ? 102 PRO A CB  1 
ATOM 2545 C CG  . PRO C 3 104 ? 169.314 144.862 166.436 1.00 63.43  ? 102 PRO A CG  1 
ATOM 2546 C CD  . PRO C 3 104 ? 168.441 146.074 166.424 1.00 63.43  ? 102 PRO A CD  1 
ATOM 2547 N N   . PRO C 3 105 ? 170.964 147.918 163.125 1.00 60.75  ? 103 PRO A N   1 
ATOM 2548 C CA  . PRO C 3 105 ? 170.993 148.282 161.695 1.00 60.75  ? 103 PRO A CA  1 
ATOM 2549 C C   . PRO C 3 105 ? 172.066 147.550 160.907 1.00 60.75  ? 103 PRO A C   1 
ATOM 2550 O O   . PRO C 3 105 ? 172.185 146.325 161.019 1.00 60.75  ? 103 PRO A O   1 
ATOM 2551 C CB  . PRO C 3 105 ? 171.240 149.797 161.709 1.00 60.75  ? 103 PRO A CB  1 
ATOM 2552 C CG  . PRO C 3 105 ? 171.553 150.168 163.112 1.00 60.75  ? 103 PRO A CG  1 
ATOM 2553 C CD  . PRO C 3 105 ? 171.370 149.014 164.019 1.00 60.75  ? 103 PRO A CD  1 
ATOM 2554 N N   . PHE C 3 106 ? 172.848 148.269 160.097 1.00 52.85  ? 104 PHE A N   1 
ATOM 2555 C CA  . PHE C 3 106 ? 173.874 147.675 159.244 1.00 52.85  ? 104 PHE A CA  1 
ATOM 2556 C C   . PHE C 3 106 ? 175.234 147.604 159.932 1.00 52.85  ? 104 PHE A C   1 
ATOM 2557 O O   . PHE C 3 106 ? 176.166 148.299 159.516 1.00 52.85  ? 104 PHE A O   1 
ATOM 2558 C CB  . PHE C 3 106 ? 174.010 148.465 157.940 1.00 52.85  ? 104 PHE A CB  1 
ATOM 2559 C CG  . PHE C 3 106 ? 172.985 148.127 156.890 1.00 52.85  ? 104 PHE A CG  1 
ATOM 2560 C CD1 . PHE C 3 106 ? 171.643 147.987 157.207 1.00 52.85  ? 104 PHE A CD1 1 
ATOM 2561 C CD2 . PHE C 3 106 ? 173.370 147.979 155.568 1.00 52.85  ? 104 PHE A CD2 1 
ATOM 2562 C CE1 . PHE C 3 106 ? 170.713 147.691 156.229 1.00 52.85  ? 104 PHE A CE1 1 
ATOM 2563 C CE2 . PHE C 3 106 ? 172.446 147.685 154.587 1.00 52.85  ? 104 PHE A CE2 1 
ATOM 2564 C CZ  . PHE C 3 106 ? 171.118 147.541 154.917 1.00 52.85  ? 104 PHE A CZ  1 
ATOM 2565 N N   . VAL C 3 107 ? 175.386 146.767 160.961 1.00 57.56  ? 105 VAL A N   1 
ATOM 2566 C CA  . VAL C 3 107 ? 176.606 146.813 161.766 1.00 57.56  ? 105 VAL A CA  1 
ATOM 2567 C C   . VAL C 3 107 ? 177.744 146.065 161.083 1.00 57.56  ? 105 VAL A C   1 
ATOM 2568 O O   . VAL C 3 107 ? 178.793 146.646 160.783 1.00 57.56  ? 105 VAL A O   1 
ATOM 2569 C CB  . VAL C 3 107 ? 176.339 146.261 163.177 1.00 57.56  ? 105 VAL A CB  1 
ATOM 2570 C CG1 . VAL C 3 107 ? 177.636 146.187 163.959 1.00 57.56  ? 105 VAL A CG1 1 
ATOM 2571 C CG2 . VAL C 3 107 ? 175.333 147.135 163.901 1.00 57.56  ? 105 VAL A CG2 1 
ATOM 2572 N N   . TYR C 3 108 ? 177.566 144.770 160.836 1.00 69.21  ? 106 TYR A N   1 
ATOM 2573 C CA  . TYR C 3 108 ? 178.628 143.906 160.331 1.00 69.21  ? 106 TYR A CA  1 
ATOM 2574 C C   . TYR C 3 108 ? 178.544 143.820 158.813 1.00 69.21  ? 106 TYR A C   1 
ATOM 2575 O O   . TYR C 3 108 ? 177.470 143.560 158.262 1.00 69.21  ? 106 TYR A O   1 
ATOM 2576 C CB  . TYR C 3 108 ? 178.534 142.515 160.952 1.00 69.21  ? 106 TYR A CB  1 
ATOM 2577 C CG  . TYR C 3 108 ? 178.631 142.515 162.456 1.00 69.21  ? 106 TYR A CG  1 
ATOM 2578 C CD1 . TYR C 3 108 ? 179.809 142.879 163.091 1.00 69.21  ? 106 TYR A CD1 1 
ATOM 2579 C CD2 . TYR C 3 108 ? 177.547 142.153 163.241 1.00 69.21  ? 106 TYR A CD2 1 
ATOM 2580 C CE1 . TYR C 3 108 ? 179.907 142.880 164.467 1.00 69.21  ? 106 TYR A CE1 1 
ATOM 2581 C CE2 . TYR C 3 108 ? 177.635 142.152 164.619 1.00 69.21  ? 106 TYR A CE2 1 
ATOM 2582 C CZ  . TYR C 3 108 ? 178.815 142.516 165.226 1.00 69.21  ? 106 TYR A CZ  1 
ATOM 2583 O OH  . TYR C 3 108 ? 178.904 142.516 166.599 1.00 69.21  ? 106 TYR A OH  1 
ATOM 2584 N N   . TRP C 3 109 ? 179.677 144.024 158.146 1.00 61.82  ? 107 TRP A N   1 
ATOM 2585 C CA  . TRP C 3 109 ? 179.751 144.055 156.692 1.00 61.82  ? 107 TRP A CA  1 
ATOM 2586 C C   . TRP C 3 109 ? 180.777 143.036 156.212 1.00 61.82  ? 107 TRP A C   1 
ATOM 2587 O O   . TRP C 3 109 ? 181.507 142.433 157.002 1.00 61.82  ? 107 TRP A O   1 
ATOM 2588 C CB  . TRP C 3 109 ? 180.102 145.459 156.180 1.00 61.82  ? 107 TRP A CB  1 
ATOM 2589 C CG  . TRP C 3 109 ? 179.068 146.513 156.465 1.00 61.82  ? 107 TRP A CG  1 
ATOM 2590 C CD1 . TRP C 3 109 ? 178.623 146.925 157.686 1.00 61.82  ? 107 TRP A CD1 1 
ATOM 2591 C CD2 . TRP C 3 109 ? 178.366 147.300 155.499 1.00 61.82  ? 107 TRP A CD2 1 
ATOM 2592 N NE1 . TRP C 3 109 ? 177.678 147.909 157.540 1.00 61.82  ? 107 TRP A NE1 1 
ATOM 2593 C CE2 . TRP C 3 109 ? 177.505 148.159 156.205 1.00 61.82  ? 107 TRP A CE2 1 
ATOM 2594 C CE3 . TRP C 3 109 ? 178.380 147.359 154.103 1.00 61.82  ? 107 TRP A CE3 1 
ATOM 2595 C CZ2 . TRP C 3 109 ? 176.669 149.066 155.565 1.00 61.82  ? 107 TRP A CZ2 1 
ATOM 2596 C CZ3 . TRP C 3 109 ? 177.547 148.259 153.470 1.00 61.82  ? 107 TRP A CZ3 1 
ATOM 2597 C CH2 . TRP C 3 109 ? 176.703 149.099 154.200 1.00 61.82  ? 107 TRP A CH2 1 
ATOM 2598 N N   . GLY C 3 110 ? 180.828 142.849 154.895 1.00 67.87  ? 108 GLY A N   1 
ATOM 2599 C CA  . GLY C 3 110 ? 181.741 141.899 154.292 1.00 67.87  ? 108 GLY A CA  1 
ATOM 2600 C C   . GLY C 3 110 ? 182.977 142.549 153.706 1.00 67.87  ? 108 GLY A C   1 
ATOM 2601 O O   . GLY C 3 110 ? 183.548 143.459 154.312 1.00 67.87  ? 108 GLY A O   1 
ATOM 2602 N N   . GLN C 3 111 ? 183.405 142.091 152.536 1.00 74.43  ? 109 GLN A N   1 
ATOM 2603 C CA  . GLN C 3 111 ? 184.615 142.635 151.929 1.00 74.43  ? 109 GLN A CA  1 
ATOM 2604 C C   . GLN C 3 111 ? 184.392 143.200 150.534 1.00 74.43  ? 109 GLN A C   1 
ATOM 2605 O O   . GLN C 3 111 ? 184.930 144.264 150.220 1.00 74.43  ? 109 GLN A O   1 
ATOM 2606 C CB  . GLN C 3 111 ? 185.709 141.555 151.878 1.00 74.43  ? 109 GLN A CB  1 
ATOM 2607 C CG  . GLN C 3 111 ? 186.072 140.968 153.234 1.00 74.43  ? 109 GLN A CG  1 
ATOM 2608 C CD  . GLN C 3 111 ? 186.508 142.020 154.235 1.00 74.43  ? 109 GLN A CD  1 
ATOM 2609 O OE1 . GLN C 3 111 ? 187.227 142.960 153.897 1.00 74.43  ? 109 GLN A OE1 1 
ATOM 2610 N NE2 . GLN C 3 111 ? 186.068 141.867 155.478 1.00 74.43  ? 109 GLN A NE2 1 
ATOM 2611 N N   . GLY C 3 112 ? 183.622 142.524 149.694 1.00 81.13  ? 110 GLY A N   1 
ATOM 2612 C CA  . GLY C 3 112 ? 183.347 142.991 148.350 1.00 81.13  ? 110 GLY A CA  1 
ATOM 2613 C C   . GLY C 3 112 ? 183.844 142.021 147.293 1.00 81.13  ? 110 GLY A C   1 
ATOM 2614 O O   . GLY C 3 112 ? 184.579 141.073 147.564 1.00 81.13  ? 110 GLY A O   1 
ATOM 2615 N N   . THR C 3 113 ? 183.410 142.285 146.061 1.00 85.82  ? 111 THR A N   1 
ATOM 2616 C CA  . THR C 3 113 ? 183.727 141.420 144.931 1.00 85.82  ? 111 THR A CA  1 
ATOM 2617 C C   . THR C 3 113 ? 183.759 142.234 143.647 1.00 85.82  ? 111 THR A C   1 
ATOM 2618 O O   . THR C 3 113 ? 182.738 142.796 143.247 1.00 85.82  ? 111 THR A O   1 
ATOM 2619 C CB  . THR C 3 113 ? 182.702 140.292 144.796 1.00 85.82  ? 111 THR A CB  1 
ATOM 2620 O OG1 . THR C 3 113 ? 182.697 139.493 145.985 1.00 85.82  ? 111 THR A OG1 1 
ATOM 2621 C CG2 . THR C 3 113 ? 183.036 139.424 143.602 1.00 85.82  ? 111 THR A CG2 1 
ATOM 2622 N N   . LEU C 3 114 ? 184.914 142.252 142.981 1.00 91.34  ? 112 LEU A N   1 
ATOM 2623 C CA  . LEU C 3 114 ? 185.096 143.023 141.749 1.00 91.34  ? 112 LEU A CA  1 
ATOM 2624 C C   . LEU C 3 114 ? 184.503 142.242 140.580 1.00 91.34  ? 112 LEU A C   1 
ATOM 2625 O O   . LEU C 3 114 ? 185.154 141.405 139.951 1.00 91.34  ? 112 LEU A O   1 
ATOM 2626 C CB  . LEU C 3 114 ? 186.571 143.333 141.518 1.00 91.34  ? 112 LEU A CB  1 
ATOM 2627 C CG  . LEU C 3 114 ? 187.276 144.518 142.192 1.00 91.34  ? 112 LEU A CG  1 
ATOM 2628 C CD1 . LEU C 3 114 ? 186.676 145.838 141.726 1.00 91.34  ? 112 LEU A CD1 1 
ATOM 2629 C CD2 . LEU C 3 114 ? 187.286 144.429 143.717 1.00 91.34  ? 112 LEU A CD2 1 
ATOM 2630 N N   . VAL C 3 115 ? 183.242 142.531 140.280 1.00 91.06  ? 113 VAL A N   1 
ATOM 2631 C CA  . VAL C 3 115 ? 182.547 141.898 139.165 1.00 91.06  ? 113 VAL A CA  1 
ATOM 2632 C C   . VAL C 3 115 ? 182.653 142.804 137.946 1.00 91.06  ? 113 VAL A C   1 
ATOM 2633 O O   . VAL C 3 115 ? 182.161 143.937 137.959 1.00 91.06  ? 113 VAL A O   1 
ATOM 2634 C CB  . VAL C 3 115 ? 181.078 141.617 139.510 1.00 91.06  ? 113 VAL A CB  1 
ATOM 2635 C CG1 . VAL C 3 115 ? 180.353 141.068 138.295 1.00 91.06  ? 113 VAL A CG1 1 
ATOM 2636 C CG2 . VAL C 3 115 ? 180.986 140.647 140.672 1.00 91.06  ? 113 VAL A CG2 1 
ATOM 2637 N N   . THR C 3 116 ? 183.286 142.304 136.889 1.00 102.60 ? 114 THR A N   1 
ATOM 2638 C CA  . THR C 3 116 ? 183.467 143.053 135.656 1.00 102.60 ? 114 THR A CA  1 
ATOM 2639 C C   . THR C 3 116 ? 182.909 142.253 134.489 1.00 102.60 ? 114 THR A C   1 
ATOM 2640 O O   . THR C 3 116 ? 182.680 141.046 134.589 1.00 102.60 ? 114 THR A O   1 
ATOM 2641 C CB  . THR C 3 116 ? 184.944 143.380 135.390 1.00 102.60 ? 114 THR A CB  1 
ATOM 2642 O OG1 . THR C 3 116 ? 185.688 142.164 135.252 1.00 102.60 ? 114 THR A OG1 1 
ATOM 2643 C CG2 . THR C 3 116 ? 185.529 144.203 136.529 1.00 102.60 ? 114 THR A CG2 1 
ATOM 2644 N N   . VAL C 3 117 ? 182.691 142.943 133.376 1.00 105.94 ? 115 VAL A N   1 
ATOM 2645 C CA  . VAL C 3 117 ? 182.189 142.301 132.170 1.00 105.94 ? 115 VAL A CA  1 
ATOM 2646 C C   . VAL C 3 117 ? 183.181 142.468 131.028 1.00 105.94 ? 115 VAL A C   1 
ATOM 2647 O O   . VAL C 3 117 ? 182.897 142.100 129.888 1.00 105.94 ? 115 VAL A O   1 
ATOM 2648 C CB  . VAL C 3 117 ? 180.816 142.857 131.779 1.00 105.94 ? 115 VAL A CB  1 
ATOM 2649 C CG1 . VAL C 3 117 ? 179.795 142.545 132.857 1.00 105.94 ? 115 VAL A CG1 1 
ATOM 2650 C CG2 . VAL C 3 117 ? 180.905 144.352 131.543 1.00 105.94 ? 115 VAL A CG2 1 
ATOM 2651 N N   . ILE D 4 4   ? 160.362 160.066 147.147 1.00 105.90 ? 2   ILE C N   1 
ATOM 2652 C CA  . ILE D 4 4   ? 161.336 160.393 148.179 1.00 105.90 ? 2   ILE C CA  1 
ATOM 2653 C C   . ILE D 4 4   ? 162.711 160.590 147.539 1.00 105.90 ? 2   ILE C C   1 
ATOM 2654 O O   . ILE D 4 4   ? 163.119 159.827 146.664 1.00 105.90 ? 2   ILE C O   1 
ATOM 2655 C CB  . ILE D 4 4   ? 161.343 159.311 149.290 1.00 105.90 ? 2   ILE C CB  1 
ATOM 2656 C CG1 . ILE D 4 4   ? 162.348 159.654 150.389 1.00 105.90 ? 2   ILE C CG1 1 
ATOM 2657 C CG2 . ILE D 4 4   ? 161.577 157.917 148.718 1.00 105.90 ? 2   ILE C CG2 1 
ATOM 2658 C CD1 . ILE D 4 4   ? 162.100 158.906 151.669 1.00 105.90 ? 2   ILE C CD1 1 
ATOM 2659 N N   . GLN D 4 5   ? 163.408 161.648 147.947 1.00 115.56 ? 3   GLN C N   1 
ATOM 2660 C CA  . GLN D 4 5   ? 164.694 162.006 147.371 1.00 115.56 ? 3   GLN C CA  1 
ATOM 2661 C C   . GLN D 4 5   ? 165.673 162.370 148.477 1.00 115.56 ? 3   GLN C C   1 
ATOM 2662 O O   . GLN D 4 5   ? 165.283 162.688 149.604 1.00 115.56 ? 3   GLN C O   1 
ATOM 2663 C CB  . GLN D 4 5   ? 164.572 163.178 146.384 1.00 115.56 ? 3   GLN C CB  1 
ATOM 2664 C CG  . GLN D 4 5   ? 163.744 162.886 145.141 1.00 115.56 ? 3   GLN C CG  1 
ATOM 2665 C CD  . GLN D 4 5   ? 162.265 163.136 145.355 1.00 115.56 ? 3   GLN C CD  1 
ATOM 2666 O OE1 . GLN D 4 5   ? 161.440 162.240 145.176 1.00 115.56 ? 3   GLN C OE1 1 
ATOM 2667 N NE2 . GLN D 4 5   ? 161.922 164.358 145.744 1.00 115.56 ? 3   GLN C NE2 1 
ATOM 2668 N N   . MET D 4 6   ? 166.961 162.310 148.143 1.00 105.73 ? 4   MET C N   1 
ATOM 2669 C CA  . MET D 4 6   ? 168.033 162.709 149.045 1.00 105.73 ? 4   MET C CA  1 
ATOM 2670 C C   . MET D 4 6   ? 169.041 163.569 148.299 1.00 105.73 ? 4   MET C C   1 
ATOM 2671 O O   . MET D 4 6   ? 169.717 163.088 147.385 1.00 105.73 ? 4   MET C O   1 
ATOM 2672 C CB  . MET D 4 6   ? 168.736 161.493 149.658 1.00 105.73 ? 4   MET C CB  1 
ATOM 2673 C CG  . MET D 4 6   ? 167.849 160.678 150.564 1.00 105.73 ? 4   MET C CG  1 
ATOM 2674 S SD  . MET D 4 6   ? 167.363 161.671 151.980 1.00 105.73 ? 4   MET C SD  1 
ATOM 2675 C CE  . MET D 4 6   ? 166.163 160.596 152.744 1.00 105.73 ? 4   MET C CE  1 
ATOM 2676 N N   . THR D 4 7   ? 169.135 164.837 148.692 1.00 116.65 ? 5   THR C N   1 
ATOM 2677 C CA  . THR D 4 7   ? 170.137 165.756 148.170 1.00 116.65 ? 5   THR C CA  1 
ATOM 2678 C C   . THR D 4 7   ? 170.860 166.389 149.347 1.00 116.65 ? 5   THR C C   1 
ATOM 2679 O O   . THR D 4 7   ? 170.233 166.707 150.360 1.00 116.65 ? 5   THR C O   1 
ATOM 2680 C CB  . THR D 4 7   ? 169.512 166.850 147.294 1.00 116.65 ? 5   THR C CB  1 
ATOM 2681 O OG1 . THR D 4 7   ? 168.630 167.655 148.087 1.00 116.65 ? 5   THR C OG1 1 
ATOM 2682 C CG2 . THR D 4 7   ? 168.743 166.250 146.124 1.00 116.65 ? 5   THR C CG2 1 
ATOM 2683 N N   . GLN D 4 8   ? 172.172 166.563 149.218 1.00 116.08 ? 6   GLN C N   1 
ATOM 2684 C CA  . GLN D 4 8   ? 172.982 167.193 150.253 1.00 116.08 ? 6   GLN C CA  1 
ATOM 2685 C C   . GLN D 4 8   ? 173.865 168.257 149.618 1.00 116.08 ? 6   GLN C C   1 
ATOM 2686 O O   . GLN D 4 8   ? 174.225 168.151 148.441 1.00 116.08 ? 6   GLN C O   1 
ATOM 2687 C CB  . GLN D 4 8   ? 173.815 166.161 151.014 1.00 116.08 ? 6   GLN C CB  1 
ATOM 2688 C CG  . GLN D 4 8   ? 174.864 165.446 150.198 1.00 116.08 ? 6   GLN C CG  1 
ATOM 2689 C CD  . GLN D 4 8   ? 175.597 164.405 151.017 1.00 116.08 ? 6   GLN C CD  1 
ATOM 2690 O OE1 . GLN D 4 8   ? 175.355 164.256 152.211 1.00 116.08 ? 6   GLN C OE1 1 
ATOM 2691 N NE2 . GLN D 4 8   ? 176.499 163.681 150.380 1.00 116.08 ? 6   GLN C NE2 1 
ATOM 2692 N N   . SER D 4 9   ? 174.201 169.279 150.397 1.00 115.50 ? 7   SER C N   1 
ATOM 2693 C CA  . SER D 4 9   ? 174.814 170.509 149.903 1.00 115.50 ? 7   SER C CA  1 
ATOM 2694 C C   . SER D 4 9   ? 176.342 170.612 149.968 1.00 115.50 ? 7   SER C C   1 
ATOM 2695 O O   . SER D 4 9   ? 176.941 170.943 148.936 1.00 115.50 ? 7   SER C O   1 
ATOM 2696 C CB  . SER D 4 9   ? 174.208 171.703 150.646 1.00 115.50 ? 7   SER C CB  1 
ATOM 2697 O OG  . SER D 4 9   ? 175.005 172.862 150.478 1.00 115.50 ? 7   SER C OG  1 
ATOM 2698 N N   . PRO D 4 10  ? 177.014 170.377 151.117 1.00 116.20 ? 8   PRO C N   1 
ATOM 2699 C CA  . PRO D 4 10  ? 178.390 170.901 151.274 1.00 116.20 ? 8   PRO C CA  1 
ATOM 2700 C C   . PRO D 4 10  ? 179.424 170.348 150.301 1.00 116.20 ? 8   PRO C C   1 
ATOM 2701 O O   . PRO D 4 10  ? 180.325 171.100 149.906 1.00 116.20 ? 8   PRO C O   1 
ATOM 2702 C CB  . PRO D 4 10  ? 178.741 170.525 152.722 1.00 116.20 ? 8   PRO C CB  1 
ATOM 2703 C CG  . PRO D 4 10  ? 177.442 170.294 153.383 1.00 116.20 ? 8   PRO C CG  1 
ATOM 2704 C CD  . PRO D 4 10  ? 176.627 169.636 152.333 1.00 116.20 ? 8   PRO C CD  1 
ATOM 2705 N N   . ALA D 4 11  ? 179.311 169.084 149.902 1.00 120.03 ? 9   ALA C N   1 
ATOM 2706 C CA  . ALA D 4 11  ? 180.208 168.398 148.942 1.00 120.03 ? 9   ALA C CA  1 
ATOM 2707 C C   . ALA D 4 11  ? 181.643 168.473 149.480 1.00 120.03 ? 9   ALA C C   1 
ATOM 2708 O O   . ALA D 4 11  ? 181.985 167.761 150.435 1.00 120.03 ? 9   ALA C O   1 
ATOM 2709 C CB  . ALA D 4 11  ? 180.012 168.966 147.547 1.00 120.03 ? 9   ALA C CB  1 
ATOM 2710 N N   . SER D 4 12  ? 182.499 169.318 148.913 1.00 126.71 ? 10  SER C N   1 
ATOM 2711 C CA  . SER D 4 12  ? 183.897 169.420 149.313 1.00 126.71 ? 10  SER C CA  1 
ATOM 2712 C C   . SER D 4 12  ? 184.042 170.551 150.322 1.00 126.71 ? 10  SER C C   1 
ATOM 2713 O O   . SER D 4 12  ? 183.402 171.598 150.179 1.00 126.71 ? 10  SER C O   1 
ATOM 2714 C CB  . SER D 4 12  ? 184.796 169.656 148.101 1.00 126.71 ? 10  SER C CB  1 
ATOM 2715 O OG  . SER D 4 12  ? 184.520 170.909 147.500 1.00 126.71 ? 10  SER C OG  1 
ATOM 2716 N N   . LEU D 4 13  ? 184.880 170.340 151.339 1.00 117.71 ? 11  LEU C N   1 
ATOM 2717 C CA  . LEU D 4 13  ? 184.967 171.313 152.423 1.00 117.71 ? 11  LEU C CA  1 
ATOM 2718 C C   . LEU D 4 13  ? 186.336 171.979 152.476 1.00 117.71 ? 11  LEU C C   1 
ATOM 2719 O O   . LEU D 4 13  ? 186.599 172.929 151.730 1.00 117.71 ? 11  LEU C O   1 
ATOM 2720 C CB  . LEU D 4 13  ? 184.643 170.652 153.763 1.00 117.71 ? 11  LEU C CB  1 
ATOM 2721 C CG  . LEU D 4 13  ? 183.178 170.541 154.203 1.00 117.71 ? 11  LEU C CG  1 
ATOM 2722 C CD1 . LEU D 4 13  ? 182.571 171.928 154.353 1.00 117.71 ? 11  LEU C CD1 1 
ATOM 2723 C CD2 . LEU D 4 13  ? 182.326 169.668 153.289 1.00 117.71 ? 11  LEU C CD2 1 
ATOM 2724 N N   . SER D 4 14  ? 187.222 171.500 153.347 1.00 119.69 ? 12  SER C N   1 
ATOM 2725 C CA  . SER D 4 14  ? 188.468 172.205 153.610 1.00 119.69 ? 12  SER C CA  1 
ATOM 2726 C C   . SER D 4 14  ? 189.588 171.200 153.830 1.00 119.69 ? 12  SER C C   1 
ATOM 2727 O O   . SER D 4 14  ? 189.369 169.986 153.835 1.00 119.69 ? 12  SER C O   1 
ATOM 2728 C CB  . SER D 4 14  ? 188.337 173.132 154.822 1.00 119.69 ? 12  SER C CB  1 
ATOM 2729 O OG  . SER D 4 14  ? 189.609 173.451 155.357 1.00 119.69 ? 12  SER C OG  1 
ATOM 2730 N N   . ALA D 4 15  ? 190.797 171.732 154.010 1.00 127.31 ? 13  ALA C N   1 
ATOM 2731 C CA  . ALA D 4 15  ? 192.001 170.932 154.186 1.00 127.31 ? 13  ALA C CA  1 
ATOM 2732 C C   . ALA D 4 15  ? 192.835 171.372 155.384 1.00 127.31 ? 13  ALA C C   1 
ATOM 2733 O O   . ALA D 4 15  ? 194.067 171.352 155.307 1.00 127.31 ? 13  ALA C O   1 
ATOM 2734 C CB  . ALA D 4 15  ? 192.852 170.979 152.916 1.00 127.31 ? 13  ALA C CB  1 
ATOM 2735 N N   . SER D 4 16  ? 192.199 171.772 156.482 1.00 131.56 ? 14  SER C N   1 
ATOM 2736 C CA  . SER D 4 16  ? 192.894 172.264 157.664 1.00 131.56 ? 14  SER C CA  1 
ATOM 2737 C C   . SER D 4 16  ? 192.550 171.393 158.862 1.00 131.56 ? 14  SER C C   1 
ATOM 2738 O O   . SER D 4 16  ? 191.470 170.795 158.911 1.00 131.56 ? 14  SER C O   1 
ATOM 2739 C CB  . SER D 4 16  ? 192.528 173.720 157.951 1.00 131.56 ? 14  SER C CB  1 
ATOM 2740 O OG  . SER D 4 16  ? 191.346 173.791 158.724 1.00 131.56 ? 14  SER C OG  1 
ATOM 2741 N N   . VAL D 4 17  ? 193.468 171.329 159.826 1.00 131.06 ? 15  VAL C N   1 
ATOM 2742 C CA  . VAL D 4 17  ? 193.308 170.496 161.018 1.00 131.06 ? 15  VAL C CA  1 
ATOM 2743 C C   . VAL D 4 17  ? 192.963 171.411 162.190 1.00 131.06 ? 15  VAL C C   1 
ATOM 2744 O O   . VAL D 4 17  ? 193.697 172.352 162.492 1.00 131.06 ? 15  VAL C O   1 
ATOM 2745 C CB  . VAL D 4 17  ? 194.562 169.669 161.305 1.00 131.06 ? 15  VAL C CB  1 
ATOM 2746 C CG1 . VAL D 4 17  ? 194.313 168.714 162.462 1.00 131.06 ? 15  VAL C CG1 1 
ATOM 2747 C CG2 . VAL D 4 17  ? 194.996 168.911 160.061 1.00 131.06 ? 15  VAL C CG2 1 
ATOM 2748 N N   . GLY D 4 18  ? 191.846 171.134 162.858 1.00 138.19 ? 16  GLY C N   1 
ATOM 2749 C CA  . GLY D 4 18  ? 191.546 171.803 164.109 1.00 138.19 ? 16  GLY C CA  1 
ATOM 2750 C C   . GLY D 4 18  ? 190.153 172.384 164.244 1.00 138.19 ? 16  GLY C C   1 
ATOM 2751 O O   . GLY D 4 18  ? 189.569 172.342 165.331 1.00 138.19 ? 16  GLY C O   1 
ATOM 2752 N N   . GLU D 4 19  ? 189.604 172.923 163.162 1.00 144.69 ? 17  GLU C N   1 
ATOM 2753 C CA  . GLU D 4 19  ? 188.332 173.625 163.243 1.00 144.69 ? 17  GLU C CA  1 
ATOM 2754 C C   . GLU D 4 19  ? 187.161 172.675 163.014 1.00 144.69 ? 17  GLU C C   1 
ATOM 2755 O O   . GLU D 4 19  ? 187.318 171.555 162.522 1.00 144.69 ? 17  GLU C O   1 
ATOM 2756 C CB  . GLU D 4 19  ? 188.282 174.773 162.233 1.00 144.69 ? 17  GLU C CB  1 
ATOM 2757 C CG  . GLU D 4 19  ? 188.642 174.378 160.813 1.00 144.69 ? 17  GLU C CG  1 
ATOM 2758 C CD  . GLU D 4 19  ? 189.176 175.545 160.007 1.00 144.69 ? 17  GLU C CD  1 
ATOM 2759 O OE1 . GLU D 4 19  ? 188.362 176.354 159.515 1.00 144.69 ? 17  GLU C OE1 1 
ATOM 2760 O OE2 . GLU D 4 19  ? 190.412 175.652 159.862 1.00 144.69 ? 17  GLU C OE2 1 
ATOM 2761 N N   . THR D 4 20  ? 185.974 173.144 163.388 1.00 135.78 ? 18  THR C N   1 
ATOM 2762 C CA  . THR D 4 20  ? 184.761 172.355 163.242 1.00 135.78 ? 18  THR C CA  1 
ATOM 2763 C C   . THR D 4 20  ? 184.330 172.282 161.781 1.00 135.78 ? 18  THR C C   1 
ATOM 2764 O O   . THR D 4 20  ? 184.633 173.163 160.974 1.00 135.78 ? 18  THR C O   1 
ATOM 2765 C CB  . THR D 4 20  ? 183.630 172.955 164.076 1.00 135.78 ? 18  THR C CB  1 
ATOM 2766 O OG1 . THR D 4 20  ? 183.318 174.263 163.582 1.00 135.78 ? 18  THR C OG1 1 
ATOM 2767 C CG2 . THR D 4 20  ? 184.044 173.066 165.529 1.00 135.78 ? 18  THR C CG2 1 
ATOM 2768 N N   . VAL D 4 21  ? 183.609 171.211 161.447 1.00 121.84 ? 19  VAL C N   1 
ATOM 2769 C CA  . VAL D 4 21  ? 183.035 171.027 160.122 1.00 121.84 ? 19  VAL C CA  1 
ATOM 2770 C C   . VAL D 4 21  ? 181.546 170.743 160.271 1.00 121.84 ? 19  VAL C C   1 
ATOM 2771 O O   . VAL D 4 21  ? 181.077 170.281 161.313 1.00 121.84 ? 19  VAL C O   1 
ATOM 2772 C CB  . VAL D 4 21  ? 183.726 169.897 159.325 1.00 121.84 ? 19  VAL C CB  1 
ATOM 2773 C CG1 . VAL D 4 21  ? 185.206 170.196 159.141 1.00 121.84 ? 19  VAL C CG1 1 
ATOM 2774 C CG2 . VAL D 4 21  ? 183.540 168.559 160.024 1.00 121.84 ? 19  VAL C CG2 1 
ATOM 2775 N N   . THR D 4 22  ? 180.799 171.048 159.212 1.00 114.00 ? 20  THR C N   1 
ATOM 2776 C CA  . THR D 4 22  ? 179.352 170.869 159.182 1.00 114.00 ? 20  THR C CA  1 
ATOM 2777 C C   . THR D 4 22  ? 178.977 170.045 157.959 1.00 114.00 ? 20  THR C C   1 
ATOM 2778 O O   . THR D 4 22  ? 179.309 170.421 156.830 1.00 114.00 ? 20  THR C O   1 
ATOM 2779 C CB  . THR D 4 22  ? 178.625 172.217 159.150 1.00 114.00 ? 20  THR C CB  1 
ATOM 2780 O OG1 . THR D 4 22  ? 179.051 172.963 158.004 1.00 114.00 ? 20  THR C OG1 1 
ATOM 2781 C CG2 . THR D 4 22  ? 178.914 173.023 160.407 1.00 114.00 ? 20  THR C CG2 1 
ATOM 2782 N N   . ILE D 4 23  ? 178.289 168.928 158.182 1.00 99.54  ? 21  ILE C N   1 
ATOM 2783 C CA  . ILE D 4 23  ? 177.759 168.089 157.114 1.00 99.54  ? 21  ILE C CA  1 
ATOM 2784 C C   . ILE D 4 23  ? 176.258 167.951 157.322 1.00 99.54  ? 21  ILE C C   1 
ATOM 2785 O O   . ILE D 4 23  ? 175.806 167.682 158.440 1.00 99.54  ? 21  ILE C O   1 
ATOM 2786 C CB  . ILE D 4 23  ? 178.427 166.699 157.079 1.00 99.54  ? 21  ILE C CB  1 
ATOM 2787 C CG1 . ILE D 4 23  ? 179.938 166.811 157.268 1.00 99.54  ? 21  ILE C CG1 1 
ATOM 2788 C CG2 . ILE D 4 23  ? 178.123 165.995 155.770 1.00 99.54  ? 21  ILE C CG2 1 
ATOM 2789 C CD1 . ILE D 4 23  ? 180.625 165.476 157.383 1.00 99.54  ? 21  ILE C CD1 1 
ATOM 2790 N N   . THR D 4 24  ? 175.487 168.136 156.251 1.00 101.35 ? 22  THR C N   1 
ATOM 2791 C CA  . THR D 4 24  ? 174.034 168.083 156.338 1.00 101.35 ? 22  THR C CA  1 
ATOM 2792 C C   . THR D 4 24  ? 173.450 167.333 155.148 1.00 101.35 ? 22  THR C C   1 
ATOM 2793 O O   . THR D 4 24  ? 174.000 167.356 154.044 1.00 101.35 ? 22  THR C O   1 
ATOM 2794 C CB  . THR D 4 24  ? 173.425 169.492 156.417 1.00 101.35 ? 22  THR C CB  1 
ATOM 2795 O OG1 . THR D 4 24  ? 171.996 169.400 156.368 1.00 101.35 ? 22  THR C OG1 1 
ATOM 2796 C CG2 . THR D 4 24  ? 173.920 170.366 155.274 1.00 101.35 ? 22  THR C CG2 1 
ATOM 2797 N N   . CYS D 4 25  ? 172.327 166.654 155.392 1.00 98.83  ? 23  CYS C N   1 
ATOM 2798 C CA  . CYS D 4 25  ? 171.536 166.009 154.352 1.00 98.83  ? 23  CYS C CA  1 
ATOM 2799 C C   . CYS D 4 25  ? 170.144 166.620 154.350 1.00 98.83  ? 23  CYS C C   1 
ATOM 2800 O O   . CYS D 4 25  ? 169.603 166.950 155.409 1.00 98.83  ? 23  CYS C O   1 
ATOM 2801 C CB  . CYS D 4 25  ? 171.433 164.485 154.562 1.00 98.83  ? 23  CYS C CB  1 
ATOM 2802 S SG  . CYS D 4 25  ? 172.917 163.545 154.116 1.00 98.83  ? 23  CYS C SG  1 
ATOM 2803 N N   . ARG D 4 26  ? 169.567 166.765 153.161 1.00 106.13 ? 24  ARG C N   1 
ATOM 2804 C CA  . ARG D 4 26  ? 168.248 167.355 153.001 1.00 106.13 ? 24  ARG C CA  1 
ATOM 2805 C C   . ARG D 4 26  ? 167.308 166.353 152.345 1.00 106.13 ? 24  ARG C C   1 
ATOM 2806 O O   . ARG D 4 26  ? 167.656 165.688 151.365 1.00 106.13 ? 24  ARG C O   1 
ATOM 2807 C CB  . ARG D 4 26  ? 168.313 168.647 152.172 1.00 106.13 ? 24  ARG C CB  1 
ATOM 2808 C CG  . ARG D 4 26  ? 166.961 169.255 151.832 1.00 106.13 ? 24  ARG C CG  1 
ATOM 2809 C CD  . ARG D 4 26  ? 166.520 170.263 152.894 1.00 106.13 ? 24  ARG C CD  1 
ATOM 2810 N NE  . ARG D 4 26  ? 167.125 171.588 152.767 1.00 106.13 ? 24  ARG C NE  1 
ATOM 2811 C CZ  . ARG D 4 26  ? 167.005 172.411 151.731 1.00 106.13 ? 24  ARG C CZ  1 
ATOM 2812 N NH1 . ARG D 4 26  ? 166.195 172.147 150.717 1.00 106.13 ? 24  ARG C NH1 1 
ATOM 2813 N NH2 . ARG D 4 26  ? 167.689 173.551 151.729 1.00 106.13 ? 24  ARG C NH2 1 
ATOM 2814 N N   . ALA D 4 27  ? 166.104 166.255 152.900 1.00 107.88 ? 25  ALA C N   1 
ATOM 2815 C CA  . ALA D 4 27  ? 165.099 165.321 152.415 1.00 107.88 ? 25  ALA C CA  1 
ATOM 2816 C C   . ALA D 4 27  ? 163.760 166.036 152.366 1.00 107.88 ? 25  ALA C C   1 
ATOM 2817 O O   . ALA D 4 27  ? 163.517 166.986 153.115 1.00 107.88 ? 25  ALA C O   1 
ATOM 2818 C CB  . ALA D 4 27  ? 165.006 164.081 153.303 1.00 107.88 ? 25  ALA C CB  1 
ATOM 2819 N N   . SER D 4 28  ? 162.896 165.570 151.472 1.00 107.71 ? 26  SER C N   1 
ATOM 2820 C CA  . SER D 4 28  ? 161.568 166.147 151.365 1.00 107.71 ? 26  SER C CA  1 
ATOM 2821 C C   . SER D 4 28  ? 160.504 165.140 151.799 1.00 107.71 ? 26  SER C C   1 
ATOM 2822 O O   . SER D 4 28  ? 160.802 164.017 152.216 1.00 107.71 ? 26  SER C O   1 
ATOM 2823 C CB  . SER D 4 28  ? 161.306 166.624 149.937 1.00 107.71 ? 26  SER C CB  1 
ATOM 2824 O OG  . SER D 4 28  ? 159.992 167.136 149.805 1.00 107.71 ? 26  SER C OG  1 
ATOM 2825 N N   . GLU D 4 29  ? 159.241 165.571 151.690 1.00 112.11 ? 27  GLU C N   1 
ATOM 2826 C CA  . GLU D 4 29  ? 158.053 164.838 152.159 1.00 112.11 ? 27  GLU C CA  1 
ATOM 2827 C C   . GLU D 4 29  ? 158.135 164.428 153.633 1.00 112.11 ? 27  GLU C C   1 
ATOM 2828 O O   . GLU D 4 29  ? 157.425 163.519 154.070 1.00 112.11 ? 27  GLU C O   1 
ATOM 2829 C CB  . GLU D 4 29  ? 157.722 163.618 151.284 1.00 112.11 ? 27  GLU C CB  1 
ATOM 2830 C CG  . GLU D 4 29  ? 157.250 163.923 149.852 1.00 112.11 ? 27  GLU C CG  1 
ATOM 2831 C CD  . GLU D 4 29  ? 158.360 164.169 148.848 1.00 112.11 ? 27  GLU C CD  1 
ATOM 2832 O OE1 . GLU D 4 29  ? 159.542 164.044 149.207 1.00 112.11 ? 27  GLU C OE1 1 
ATOM 2833 O OE2 . GLU D 4 29  ? 158.042 164.493 147.684 1.00 112.11 ? 27  GLU C OE2 1 
ATOM 2834 N N   . ASN D 4 30  ? 158.983 165.124 154.402 1.00 109.06 ? 28  ASN C N   1 
ATOM 2835 C CA  . ASN D 4 30  ? 159.063 165.016 155.864 1.00 109.06 ? 28  ASN C CA  1 
ATOM 2836 C C   . ASN D 4 30  ? 159.308 163.577 156.323 1.00 109.06 ? 28  ASN C C   1 
ATOM 2837 O O   . ASN D 4 30  ? 158.398 162.905 156.815 1.00 109.06 ? 28  ASN C O   1 
ATOM 2838 C CB  . ASN D 4 30  ? 157.800 165.592 156.518 1.00 109.06 ? 28  ASN C CB  1 
ATOM 2839 C CG  . ASN D 4 30  ? 157.904 165.714 158.039 1.00 109.06 ? 28  ASN C CG  1 
ATOM 2840 O OD1 . ASN D 4 30  ? 158.909 165.353 158.653 1.00 109.06 ? 28  ASN C OD1 1 
ATOM 2841 N ND2 . ASN D 4 30  ? 156.845 166.229 158.650 1.00 109.06 ? 28  ASN C ND2 1 
ATOM 2842 N N   . ILE D 4 31  ? 160.543 163.093 156.168 1.00 103.29 ? 29  ILE C N   1 
ATOM 2843 C CA  . ILE D 4 31  ? 160.906 161.830 156.799 1.00 103.29 ? 29  ILE C CA  1 
ATOM 2844 C C   . ILE D 4 31  ? 161.019 162.059 158.297 1.00 103.29 ? 29  ILE C C   1 
ATOM 2845 O O   . ILE D 4 31  ? 161.259 163.183 158.755 1.00 103.29 ? 29  ILE C O   1 
ATOM 2846 C CB  . ILE D 4 31  ? 162.206 161.266 156.208 1.00 103.29 ? 29  ILE C CB  1 
ATOM 2847 C CG1 . ILE D 4 31  ? 163.384 162.202 156.480 1.00 103.29 ? 29  ILE C CG1 1 
ATOM 2848 C CG2 . ILE D 4 31  ? 162.053 161.035 154.721 1.00 103.29 ? 29  ILE C CG2 1 
ATOM 2849 C CD1 . ILE D 4 31  ? 164.731 161.594 156.140 1.00 103.29 ? 29  ILE C CD1 1 
ATOM 2850 N N   . TYR D 4 32  ? 160.824 161.002 159.071 1.00 102.88 ? 30  TYR C N   1 
ATOM 2851 C CA  . TYR D 4 32  ? 160.798 161.188 160.511 1.00 102.88 ? 30  TYR C CA  1 
ATOM 2852 C C   . TYR D 4 32  ? 162.128 160.778 161.126 1.00 102.88 ? 30  TYR C C   1 
ATOM 2853 O O   . TYR D 4 32  ? 163.152 160.677 160.447 1.00 102.88 ? 30  TYR C O   1 
ATOM 2854 C CB  . TYR D 4 32  ? 159.638 160.414 161.130 1.00 102.88 ? 30  TYR C CB  1 
ATOM 2855 C CG  . TYR D 4 32  ? 158.300 161.114 160.991 1.00 102.88 ? 30  TYR C CG  1 
ATOM 2856 C CD1 . TYR D 4 32  ? 158.138 162.193 160.126 1.00 102.88 ? 30  TYR C CD1 1 
ATOM 2857 C CD2 . TYR D 4 32  ? 157.195 160.684 161.708 1.00 102.88 ? 30  TYR C CD2 1 
ATOM 2858 C CE1 . TYR D 4 32  ? 156.920 162.835 159.990 1.00 102.88 ? 30  TYR C CE1 1 
ATOM 2859 C CE2 . TYR D 4 32  ? 155.970 161.314 161.572 1.00 102.88 ? 30  TYR C CE2 1 
ATOM 2860 C CZ  . TYR D 4 32  ? 155.841 162.392 160.716 1.00 102.88 ? 30  TYR C CZ  1 
ATOM 2861 O OH  . TYR D 4 32  ? 154.627 163.028 160.577 1.00 102.88 ? 30  TYR C OH  1 
ATOM 2862 N N   . SER D 4 33  ? 162.106 160.533 162.434 1.00 102.97 ? 31  SER C N   1 
ATOM 2863 C CA  . SER D 4 33  ? 163.334 160.296 163.186 1.00 102.97 ? 31  SER C CA  1 
ATOM 2864 C C   . SER D 4 33  ? 163.834 158.884 162.904 1.00 102.97 ? 31  SER C C   1 
ATOM 2865 O O   . SER D 4 33  ? 163.717 157.996 163.752 1.00 102.97 ? 31  SER C O   1 
ATOM 2866 C CB  . SER D 4 33  ? 163.091 160.510 164.677 1.00 102.97 ? 31  SER C CB  1 
ATOM 2867 O OG  . SER D 4 33  ? 162.193 159.544 165.192 1.00 102.97 ? 31  SER C OG  1 
ATOM 2868 N N   . ASN D 4 34  ? 164.412 158.688 161.713 1.00 85.95  ? 32  ASN C N   1 
ATOM 2869 C CA  . ASN D 4 34  ? 164.909 157.393 161.250 1.00 85.95  ? 32  ASN C CA  1 
ATOM 2870 C C   . ASN D 4 34  ? 165.967 157.635 160.169 1.00 85.95  ? 32  ASN C C   1 
ATOM 2871 O O   . ASN D 4 34  ? 165.845 157.157 159.041 1.00 85.95  ? 32  ASN C O   1 
ATOM 2872 C CB  . ASN D 4 34  ? 163.769 156.523 160.725 1.00 85.95  ? 32  ASN C CB  1 
ATOM 2873 C CG  . ASN D 4 34  ? 163.210 155.586 161.775 1.00 85.95  ? 32  ASN C CG  1 
ATOM 2874 O OD1 . ASN D 4 34  ? 163.822 155.363 162.817 1.00 85.95  ? 32  ASN C OD1 1 
ATOM 2875 N ND2 . ASN D 4 34  ? 162.035 155.034 161.504 1.00 85.95  ? 32  ASN C ND2 1 
ATOM 2876 N N   . LEU D 4 35  ? 167.008 158.388 160.519 1.00 88.91  ? 33  LEU C N   1 
ATOM 2877 C CA  . LEU D 4 35  ? 168.099 158.702 159.608 1.00 88.91  ? 33  LEU C CA  1 
ATOM 2878 C C   . LEU D 4 35  ? 169.420 158.314 160.255 1.00 88.91  ? 33  LEU C C   1 
ATOM 2879 O O   . LEU D 4 35  ? 169.704 158.715 161.385 1.00 88.91  ? 33  LEU C O   1 
ATOM 2880 C CB  . LEU D 4 35  ? 168.110 160.194 159.252 1.00 88.91  ? 33  LEU C CB  1 
ATOM 2881 C CG  . LEU D 4 35  ? 169.279 160.787 158.459 1.00 88.91  ? 33  LEU C CG  1 
ATOM 2882 C CD1 . LEU D 4 35  ? 169.613 159.985 157.225 1.00 88.91  ? 33  LEU C CD1 1 
ATOM 2883 C CD2 . LEU D 4 35  ? 168.975 162.204 158.064 1.00 88.91  ? 33  LEU C CD2 1 
ATOM 2884 N N   . ALA D 4 36  ? 170.237 157.559 159.528 1.00 87.25  ? 34  ALA C N   1 
ATOM 2885 C CA  . ALA D 4 36  ? 171.504 157.062 160.043 1.00 87.25  ? 34  ALA C CA  1 
ATOM 2886 C C   . ALA D 4 36  ? 172.669 157.683 159.283 1.00 87.25  ? 34  ALA C C   1 
ATOM 2887 O O   . ALA D 4 36  ? 172.585 157.904 158.071 1.00 87.25  ? 34  ALA C O   1 
ATOM 2888 C CB  . ALA D 4 36  ? 171.574 155.536 159.949 1.00 87.25  ? 34  ALA C CB  1 
ATOM 2889 N N   . TRP D 4 37  ? 173.752 157.965 160.005 1.00 88.82  ? 35  TRP C N   1 
ATOM 2890 C CA  . TRP D 4 37  ? 174.972 158.523 159.439 1.00 88.82  ? 35  TRP C CA  1 
ATOM 2891 C C   . TRP D 4 37  ? 176.122 157.549 159.641 1.00 88.82  ? 35  TRP C C   1 
ATOM 2892 O O   . TRP D 4 37  ? 176.314 157.023 160.742 1.00 88.82  ? 35  TRP C O   1 
ATOM 2893 C CB  . TRP D 4 37  ? 175.341 159.856 160.091 1.00 88.82  ? 35  TRP C CB  1 
ATOM 2894 C CG  . TRP D 4 37  ? 174.592 161.038 159.599 1.00 88.82  ? 35  TRP C CG  1 
ATOM 2895 C CD1 . TRP D 4 37  ? 173.400 161.503 160.062 1.00 88.82  ? 35  TRP C CD1 1 
ATOM 2896 C CD2 . TRP D 4 37  ? 175.006 161.940 158.573 1.00 88.82  ? 35  TRP C CD2 1 
ATOM 2897 N NE1 . TRP D 4 37  ? 173.033 162.630 159.371 1.00 88.82  ? 35  TRP C NE1 1 
ATOM 2898 C CE2 . TRP D 4 37  ? 174.005 162.919 158.451 1.00 88.82  ? 35  TRP C CE2 1 
ATOM 2899 C CE3 . TRP D 4 37  ? 176.122 162.008 157.737 1.00 88.82  ? 35  TRP C CE3 1 
ATOM 2900 C CZ2 . TRP D 4 37  ? 174.087 163.955 157.528 1.00 88.82  ? 35  TRP C CZ2 1 
ATOM 2901 C CZ3 . TRP D 4 37  ? 176.202 163.036 156.822 1.00 88.82  ? 35  TRP C CZ3 1 
ATOM 2902 C CH2 . TRP D 4 37  ? 175.193 163.997 156.726 1.00 88.82  ? 35  TRP C CH2 1 
ATOM 2903 N N   . TYR D 4 38  ? 176.893 157.328 158.582 1.00 92.42  ? 36  TYR C N   1 
ATOM 2904 C CA  . TYR D 4 38  ? 178.082 156.489 158.651 1.00 92.42  ? 36  TYR C CA  1 
ATOM 2905 C C   . TYR D 4 38  ? 179.036 156.903 157.539 1.00 92.42  ? 36  TYR C C   1 
ATOM 2906 O O   . TYR D 4 38  ? 178.641 157.540 156.559 1.00 92.42  ? 36  TYR C O   1 
ATOM 2907 C CB  . TYR D 4 38  ? 177.706 155.002 158.611 1.00 92.42  ? 36  TYR C CB  1 
ATOM 2908 C CG  . TYR D 4 38  ? 177.024 154.511 157.355 1.00 92.42  ? 36  TYR C CG  1 
ATOM 2909 C CD1 . TYR D 4 38  ? 175.640 154.544 157.246 1.00 92.42  ? 36  TYR C CD1 1 
ATOM 2910 C CD2 . TYR D 4 38  ? 177.751 153.985 156.297 1.00 92.42  ? 36  TYR C CD2 1 
ATOM 2911 C CE1 . TYR D 4 38  ? 175.000 154.086 156.116 1.00 92.42  ? 36  TYR C CE1 1 
ATOM 2912 C CE2 . TYR D 4 38  ? 177.116 153.524 155.156 1.00 92.42  ? 36  TYR C CE2 1 
ATOM 2913 C CZ  . TYR D 4 38  ? 175.741 153.578 155.074 1.00 92.42  ? 36  TYR C CZ  1 
ATOM 2914 O OH  . TYR D 4 38  ? 175.099 153.124 153.945 1.00 92.42  ? 36  TYR C OH  1 
ATOM 2915 N N   . GLN D 4 39  ? 180.308 156.532 157.700 1.00 107.69 ? 37  GLN C N   1 
ATOM 2916 C CA  . GLN D 4 39  ? 181.387 157.053 156.873 1.00 107.69 ? 37  GLN C CA  1 
ATOM 2917 C C   . GLN D 4 39  ? 181.996 155.949 156.025 1.00 107.69 ? 37  GLN C C   1 
ATOM 2918 O O   . GLN D 4 39  ? 181.912 154.763 156.356 1.00 107.69 ? 37  GLN C O   1 
ATOM 2919 C CB  . GLN D 4 39  ? 182.491 157.710 157.723 1.00 107.69 ? 37  GLN C CB  1 
ATOM 2920 C CG  . GLN D 4 39  ? 183.190 156.783 158.715 1.00 107.69 ? 37  GLN C CG  1 
ATOM 2921 C CD  . GLN D 4 39  ? 184.437 156.129 158.148 1.00 107.69 ? 37  GLN C CD  1 
ATOM 2922 O OE1 . GLN D 4 39  ? 185.048 156.642 157.212 1.00 107.69 ? 37  GLN C OE1 1 
ATOM 2923 N NE2 . GLN D 4 39  ? 184.818 154.990 158.713 1.00 107.69 ? 37  GLN C NE2 1 
ATOM 2924 N N   . GLN D 4 40  ? 182.626 156.363 154.930 1.00 105.19 ? 38  GLN C N   1 
ATOM 2925 C CA  . GLN D 4 40  ? 183.295 155.465 154.002 1.00 105.19 ? 38  GLN C CA  1 
ATOM 2926 C C   . GLN D 4 40  ? 184.779 155.786 153.966 1.00 105.19 ? 38  GLN C C   1 
ATOM 2927 O O   . GLN D 4 40  ? 185.162 156.953 153.850 1.00 105.19 ? 38  GLN C O   1 
ATOM 2928 C CB  . GLN D 4 40  ? 182.699 155.582 152.598 1.00 105.19 ? 38  GLN C CB  1 
ATOM 2929 C CG  . GLN D 4 40  ? 183.134 154.492 151.634 1.00 105.19 ? 38  GLN C CG  1 
ATOM 2930 C CD  . GLN D 4 40  ? 182.531 153.145 151.959 1.00 105.19 ? 38  GLN C CD  1 
ATOM 2931 O OE1 . GLN D 4 40  ? 183.037 152.419 152.812 1.00 105.19 ? 38  GLN C OE1 1 
ATOM 2932 N NE2 . GLN D 4 40  ? 181.442 152.805 151.283 1.00 105.19 ? 38  GLN C NE2 1 
ATOM 2933 N N   . LYS D 4 41  ? 185.607 154.752 154.075 1.00 104.06 ? 39  LYS C N   1 
ATOM 2934 C CA  . LYS D 4 41  ? 187.040 154.857 153.851 1.00 104.06 ? 39  LYS C CA  1 
ATOM 2935 C C   . LYS D 4 41  ? 187.309 154.318 152.454 1.00 104.06 ? 39  LYS C C   1 
ATOM 2936 O O   . LYS D 4 41  ? 186.537 153.494 151.953 1.00 104.06 ? 39  LYS C O   1 
ATOM 2937 C CB  . LYS D 4 41  ? 187.822 154.085 154.920 1.00 104.06 ? 39  LYS C CB  1 
ATOM 2938 C CG  . LYS D 4 41  ? 189.328 154.270 154.872 1.00 104.06 ? 39  LYS C CG  1 
ATOM 2939 C CD  . LYS D 4 41  ? 189.700 155.700 155.222 1.00 104.06 ? 39  LYS C CD  1 
ATOM 2940 C CE  . LYS D 4 41  ? 191.203 155.913 155.175 1.00 104.06 ? 39  LYS C CE  1 
ATOM 2941 N NZ  . LYS D 4 41  ? 191.911 155.147 156.235 1.00 104.06 ? 39  LYS C NZ  1 
ATOM 2942 N N   . GLN D 4 42  ? 188.381 154.802 151.818 1.00 115.28 ? 40  GLN C N   1 
ATOM 2943 C CA  . GLN D 4 42  ? 188.610 154.512 150.404 1.00 115.28 ? 40  GLN C CA  1 
ATOM 2944 C C   . GLN D 4 42  ? 188.874 153.029 150.153 1.00 115.28 ? 40  GLN C C   1 
ATOM 2945 O O   . GLN D 4 42  ? 188.529 152.505 149.088 1.00 115.28 ? 40  GLN C O   1 
ATOM 2946 C CB  . GLN D 4 42  ? 189.756 155.384 149.875 1.00 115.28 ? 40  GLN C CB  1 
ATOM 2947 C CG  . GLN D 4 42  ? 191.125 155.182 150.532 1.00 115.28 ? 40  GLN C CG  1 
ATOM 2948 C CD  . GLN D 4 42  ? 191.929 154.049 149.921 1.00 115.28 ? 40  GLN C CD  1 
ATOM 2949 O OE1 . GLN D 4 42  ? 191.794 153.746 148.736 1.00 115.28 ? 40  GLN C OE1 1 
ATOM 2950 N NE2 . GLN D 4 42  ? 192.769 153.416 150.731 1.00 115.28 ? 40  GLN C NE2 1 
ATOM 2951 N N   . GLY D 4 43  ? 189.483 152.336 151.112 1.00 115.34 ? 41  GLY C N   1 
ATOM 2952 C CA  . GLY D 4 43  ? 189.816 150.940 150.902 1.00 115.34 ? 41  GLY C CA  1 
ATOM 2953 C C   . GLY D 4 43  ? 189.200 149.971 151.889 1.00 115.34 ? 41  GLY C C   1 
ATOM 2954 O O   . GLY D 4 43  ? 189.597 148.804 151.941 1.00 115.34 ? 41  GLY C O   1 
ATOM 2955 N N   . LYS D 4 44  ? 188.230 150.428 152.676 1.00 114.22 ? 42  LYS C N   1 
ATOM 2956 C CA  . LYS D 4 44  ? 187.697 149.604 153.752 1.00 114.22 ? 42  LYS C CA  1 
ATOM 2957 C C   . LYS D 4 44  ? 186.185 149.505 153.625 1.00 114.22 ? 42  LYS C C   1 
ATOM 2958 O O   . LYS D 4 44  ? 185.550 150.262 152.888 1.00 114.22 ? 42  LYS C O   1 
ATOM 2959 C CB  . LYS D 4 44  ? 188.074 150.159 155.131 1.00 114.22 ? 42  LYS C CB  1 
ATOM 2960 C CG  . LYS D 4 44  ? 189.534 150.553 155.287 1.00 114.22 ? 42  LYS C CG  1 
ATOM 2961 C CD  . LYS D 4 44  ? 190.441 149.334 155.279 1.00 114.22 ? 42  LYS C CD  1 
ATOM 2962 C CE  . LYS D 4 44  ? 191.786 149.649 155.911 1.00 114.22 ? 42  LYS C CE  1 
ATOM 2963 N NZ  . LYS D 4 44  ? 191.647 150.042 157.341 1.00 114.22 ? 42  LYS C NZ  1 
ATOM 2964 N N   . SER D 4 45  ? 185.626 148.541 154.349 1.00 93.63  ? 43  SER C N   1 
ATOM 2965 C CA  . SER D 4 45  ? 184.183 148.449 154.484 1.00 93.63  ? 43  SER C CA  1 
ATOM 2966 C C   . SER D 4 45  ? 183.679 149.563 155.399 1.00 93.63  ? 43  SER C C   1 
ATOM 2967 O O   . SER D 4 45  ? 184.350 149.912 156.374 1.00 93.63  ? 43  SER C O   1 
ATOM 2968 C CB  . SER D 4 45  ? 183.791 147.092 155.060 1.00 93.63  ? 43  SER C CB  1 
ATOM 2969 O OG  . SER D 4 45  ? 184.578 146.788 156.198 1.00 93.63  ? 43  SER C OG  1 
ATOM 2970 N N   . PRO D 4 46  ? 182.512 150.136 155.116 1.00 92.71  ? 44  PRO C N   1 
ATOM 2971 C CA  . PRO D 4 46  ? 182.002 151.218 155.964 1.00 92.71  ? 44  PRO C CA  1 
ATOM 2972 C C   . PRO D 4 46  ? 181.555 150.708 157.324 1.00 92.71  ? 44  PRO C C   1 
ATOM 2973 O O   . PRO D 4 46  ? 181.184 149.543 157.487 1.00 92.71  ? 44  PRO C O   1 
ATOM 2974 C CB  . PRO D 4 46  ? 180.819 151.763 155.159 1.00 92.71  ? 44  PRO C CB  1 
ATOM 2975 C CG  . PRO D 4 46  ? 180.340 150.580 154.393 1.00 92.71  ? 44  PRO C CG  1 
ATOM 2976 C CD  . PRO D 4 46  ? 181.579 149.807 154.025 1.00 92.71  ? 44  PRO C CD  1 
ATOM 2977 N N   . GLN D 4 47  ? 181.595 151.601 158.309 1.00 97.80  ? 45  GLN C N   1 
ATOM 2978 C CA  . GLN D 4 47  ? 181.170 151.289 159.665 1.00 97.80  ? 45  GLN C CA  1 
ATOM 2979 C C   . GLN D 4 47  ? 180.250 152.390 160.174 1.00 97.80  ? 45  GLN C C   1 
ATOM 2980 O O   . GLN D 4 47  ? 180.362 153.555 159.786 1.00 97.80  ? 45  GLN C O   1 
ATOM 2981 C CB  . GLN D 4 47  ? 182.369 151.100 160.606 1.00 97.80  ? 45  GLN C CB  1 
ATOM 2982 C CG  . GLN D 4 47  ? 183.251 152.324 160.774 1.00 97.80  ? 45  GLN C CG  1 
ATOM 2983 C CD  . GLN D 4 47  ? 184.711 151.964 160.974 1.00 97.80  ? 45  GLN C CD  1 
ATOM 2984 O OE1 . GLN D 4 47  ? 185.093 151.428 162.014 1.00 97.80  ? 45  GLN C OE1 1 
ATOM 2985 N NE2 . GLN D 4 47  ? 185.537 152.258 159.977 1.00 97.80  ? 45  GLN C NE2 1 
ATOM 2986 N N   . LEU D 4 48  ? 179.333 152.003 161.054 1.00 94.59  ? 46  LEU C N   1 
ATOM 2987 C CA  . LEU D 4 48  ? 178.268 152.884 161.510 1.00 94.59  ? 46  LEU C CA  1 
ATOM 2988 C C   . LEU D 4 48  ? 178.737 153.747 162.676 1.00 94.59  ? 46  LEU C C   1 
ATOM 2989 O O   . LEU D 4 48  ? 179.580 153.340 163.479 1.00 94.59  ? 46  LEU C O   1 
ATOM 2990 C CB  . LEU D 4 48  ? 177.035 152.058 161.893 1.00 94.59  ? 46  LEU C CB  1 
ATOM 2991 C CG  . LEU D 4 48  ? 175.688 152.705 162.231 1.00 94.59  ? 46  LEU C CG  1 
ATOM 2992 C CD1 . LEU D 4 48  ? 174.592 151.743 161.857 1.00 94.59  ? 46  LEU C CD1 1 
ATOM 2993 C CD2 . LEU D 4 48  ? 175.559 153.034 163.708 1.00 94.59  ? 46  LEU C CD2 1 
ATOM 2994 N N   . LEU D 4 49  ? 178.175 154.954 162.758 1.00 94.30  ? 47  LEU C N   1 
ATOM 2995 C CA  . LEU D 4 49  ? 178.548 155.937 163.767 1.00 94.30  ? 47  LEU C CA  1 
ATOM 2996 C C   . LEU D 4 49  ? 177.412 156.283 164.717 1.00 94.30  ? 47  LEU C C   1 
ATOM 2997 O O   . LEU D 4 49  ? 177.575 156.182 165.937 1.00 94.30  ? 47  LEU C O   1 
ATOM 2998 C CB  . LEU D 4 49  ? 179.054 157.218 163.090 1.00 94.30  ? 47  LEU C CB  1 
ATOM 2999 C CG  . LEU D 4 49  ? 180.548 157.293 162.778 1.00 94.30  ? 47  LEU C CG  1 
ATOM 3000 C CD1 . LEU D 4 49  ? 180.878 156.476 161.548 1.00 94.30  ? 47  LEU C CD1 1 
ATOM 3001 C CD2 . LEU D 4 49  ? 180.981 158.734 162.592 1.00 94.30  ? 47  LEU C CD2 1 
ATOM 3002 N N   . VAL D 4 50  ? 176.259 156.692 164.194 1.00 95.37  ? 48  VAL C N   1 
ATOM 3003 C CA  . VAL D 4 50  ? 175.152 157.167 165.014 1.00 95.37  ? 48  VAL C CA  1 
ATOM 3004 C C   . VAL D 4 50  ? 173.857 156.532 164.518 1.00 95.37  ? 48  VAL C C   1 
ATOM 3005 O O   . VAL D 4 50  ? 173.663 156.340 163.312 1.00 95.37  ? 48  VAL C O   1 
ATOM 3006 C CB  . VAL D 4 50  ? 175.081 158.716 165.013 1.00 95.37  ? 48  VAL C CB  1 
ATOM 3007 C CG1 . VAL D 4 50  ? 174.892 159.263 163.618 1.00 95.37  ? 48  VAL C CG1 1 
ATOM 3008 C CG2 . VAL D 4 50  ? 173.993 159.239 165.946 1.00 95.37  ? 48  VAL C CG2 1 
ATOM 3009 N N   . ASP D 4 51  ? 172.954 156.260 165.443 1.00 100.28 ? 49  ASP C N   1 
ATOM 3010 C CA  . ASP D 4 51  ? 171.706 155.633 165.073 1.00 100.28 ? 49  ASP C CA  1 
ATOM 3011 C C   . ASP D 4 51  ? 170.767 156.663 164.551 1.00 100.28 ? 49  ASP C C   1 
ATOM 3012 O O   . ASP D 4 51  ? 171.160 157.794 164.297 1.00 100.28 ? 49  ASP C O   1 
ATOM 3013 C CB  . ASP D 4 51  ? 171.084 154.985 166.300 1.00 100.28 ? 49  ASP C CB  1 
ATOM 3014 C CG  . ASP D 4 51  ? 170.270 153.757 165.962 1.00 100.28 ? 49  ASP C CG  1 
ATOM 3015 O OD1 . ASP D 4 51  ? 169.168 153.911 165.395 1.00 100.28 ? 49  ASP C OD1 1 
ATOM 3016 O OD2 . ASP D 4 51  ? 170.732 152.637 166.266 1.00 100.28 ? 49  ASP C OD2 1 
ATOM 3017 N N   . GLY D 4 52  ? 169.514 156.289 164.390 1.00 97.56  ? 50  GLY C N   1 
ATOM 3018 C CA  . GLY D 4 52  ? 168.522 157.274 163.992 1.00 97.56  ? 50  GLY C CA  1 
ATOM 3019 C C   . GLY D 4 52  ? 168.210 158.261 165.100 1.00 97.56  ? 50  GLY C C   1 
ATOM 3020 O O   . GLY D 4 52  ? 168.328 157.953 166.289 1.00 97.56  ? 50  GLY C O   1 
ATOM 3021 N N   . ALA D 4 53  ? 167.811 159.465 164.685 1.00 104.28 ? 51  ALA C N   1 
ATOM 3022 C CA  . ALA D 4 53  ? 167.720 160.673 165.526 1.00 104.28 ? 51  ALA C CA  1 
ATOM 3023 C C   . ALA D 4 53  ? 169.111 160.895 166.118 1.00 104.28 ? 51  ALA C C   1 
ATOM 3024 O O   . ALA D 4 53  ? 170.089 160.942 165.355 1.00 104.28 ? 51  ALA C O   1 
ATOM 3025 C CB  . ALA D 4 53  ? 166.576 160.559 166.532 1.00 104.28 ? 51  ALA C CB  1 
ATOM 3026 N N   . THR D 4 54  ? 169.257 161.038 167.433 1.00 103.79 ? 52  THR C N   1 
ATOM 3027 C CA  . THR D 4 54  ? 170.565 161.185 168.060 1.00 103.79 ? 52  THR C CA  1 
ATOM 3028 C C   . THR D 4 54  ? 170.801 160.038 169.040 1.00 103.79 ? 52  THR C C   1 
ATOM 3029 O O   . THR D 4 54  ? 170.053 159.866 170.009 1.00 103.79 ? 52  THR C O   1 
ATOM 3030 C CB  . THR D 4 54  ? 170.717 162.575 168.708 1.00 103.79 ? 52  THR C CB  1 
ATOM 3031 O OG1 . THR D 4 54  ? 172.038 162.732 169.246 1.00 103.79 ? 52  THR C OG1 1 
ATOM 3032 C CG2 . THR D 4 54  ? 169.629 162.916 169.747 1.00 103.79 ? 52  THR C CG2 1 
ATOM 3033 N N   . ASN D 4 55  ? 171.820 159.224 168.747 1.00 101.74 ? 53  ASN C N   1 
ATOM 3034 C CA  . ASN D 4 55  ? 172.183 158.063 169.553 1.00 101.74 ? 53  ASN C CA  1 
ATOM 3035 C C   . ASN D 4 55  ? 173.545 157.540 169.122 1.00 101.74 ? 53  ASN C C   1 
ATOM 3036 O O   . ASN D 4 55  ? 173.650 156.843 168.108 1.00 101.74 ? 53  ASN C O   1 
ATOM 3037 C CB  . ASN D 4 55  ? 171.136 156.951 169.425 1.00 101.74 ? 53  ASN C CB  1 
ATOM 3038 C CG  . ASN D 4 55  ? 171.145 155.996 170.606 1.00 101.74 ? 53  ASN C CG  1 
ATOM 3039 O OD1 . ASN D 4 55  ? 172.199 155.531 171.039 1.00 101.74 ? 53  ASN C OD1 1 
ATOM 3040 N ND2 . ASN D 4 55  ? 169.963 155.701 171.134 1.00 101.74 ? 53  ASN C ND2 1 
ATOM 3041 N N   . LEU D 4 56  ? 174.588 157.853 169.887 1.00 98.44  ? 54  LEU C N   1 
ATOM 3042 C CA  . LEU D 4 56  ? 175.933 157.414 169.539 1.00 98.44  ? 54  LEU C CA  1 
ATOM 3043 C C   . LEU D 4 56  ? 176.054 155.909 169.750 1.00 98.44  ? 54  LEU C C   1 
ATOM 3044 O O   . LEU D 4 56  ? 175.836 155.409 170.858 1.00 98.44  ? 54  LEU C O   1 
ATOM 3045 C CB  . LEU D 4 56  ? 176.966 158.161 170.377 1.00 98.44  ? 54  LEU C CB  1 
ATOM 3046 C CG  . LEU D 4 56  ? 178.355 157.530 170.460 1.00 98.44  ? 54  LEU C CG  1 
ATOM 3047 C CD1 . LEU D 4 56  ? 179.098 157.703 169.145 1.00 98.44  ? 54  LEU C CD1 1 
ATOM 3048 C CD2 . LEU D 4 56  ? 179.147 158.122 171.615 1.00 98.44  ? 54  LEU C CD2 1 
ATOM 3049 N N   . ALA D 4 57  ? 176.388 155.190 168.683 1.00 107.47 ? 55  ALA C N   1 
ATOM 3050 C CA  . ALA D 4 57  ? 176.479 153.742 168.744 1.00 107.47 ? 55  ALA C CA  1 
ATOM 3051 C C   . ALA D 4 57  ? 177.844 153.303 169.261 1.00 107.47 ? 55  ALA C C   1 
ATOM 3052 O O   . ALA D 4 57  ? 178.805 154.076 169.300 1.00 107.47 ? 55  ALA C O   1 
ATOM 3053 C CB  . ALA D 4 57  ? 176.222 153.127 167.370 1.00 107.47 ? 55  ALA C CB  1 
ATOM 3054 N N   . ASP D 4 58  ? 177.915 152.039 169.665 1.00 134.87 ? 56  ASP C N   1 
ATOM 3055 C CA  . ASP D 4 58  ? 179.170 151.472 170.136 1.00 134.87 ? 56  ASP C CA  1 
ATOM 3056 C C   . ASP D 4 58  ? 180.123 151.254 168.969 1.00 134.87 ? 56  ASP C C   1 
ATOM 3057 O O   . ASP D 4 58  ? 179.716 150.831 167.884 1.00 134.87 ? 56  ASP C O   1 
ATOM 3058 C CB  . ASP D 4 58  ? 178.915 150.152 170.864 1.00 134.87 ? 56  ASP C CB  1 
ATOM 3059 C CG  . ASP D 4 58  ? 180.195 149.408 171.191 1.00 134.87 ? 56  ASP C CG  1 
ATOM 3060 O OD1 . ASP D 4 58  ? 181.155 150.051 171.667 1.00 134.87 ? 56  ASP C OD1 1 
ATOM 3061 O OD2 . ASP D 4 58  ? 180.243 148.180 170.969 1.00 134.87 ? 56  ASP C OD2 1 
ATOM 3062 N N   . GLY D 4 59  ? 181.400 151.544 169.198 1.00 134.60 ? 57  GLY C N   1 
ATOM 3063 C CA  . GLY D 4 59  ? 182.433 151.358 168.201 1.00 134.60 ? 57  GLY C CA  1 
ATOM 3064 C C   . GLY D 4 59  ? 183.344 152.547 168.008 1.00 134.60 ? 57  GLY C C   1 
ATOM 3065 O O   . GLY D 4 59  ? 184.436 152.382 167.449 1.00 134.60 ? 57  GLY C O   1 
ATOM 3066 N N   . VAL D 4 60  ? 182.944 153.735 168.448 1.00 133.46 ? 58  VAL C N   1 
ATOM 3067 C CA  . VAL D 4 60  ? 183.800 154.913 168.346 1.00 133.46 ? 58  VAL C CA  1 
ATOM 3068 C C   . VAL D 4 60  ? 183.745 155.695 169.655 1.00 133.46 ? 58  VAL C C   1 
ATOM 3069 O O   . VAL D 4 60  ? 182.656 155.944 170.194 1.00 133.46 ? 58  VAL C O   1 
ATOM 3070 C CB  . VAL D 4 60  ? 183.422 155.770 167.123 1.00 133.46 ? 58  VAL C CB  1 
ATOM 3071 C CG1 . VAL D 4 60  ? 181.941 156.138 167.123 1.00 133.46 ? 58  VAL C CG1 1 
ATOM 3072 C CG2 . VAL D 4 60  ? 184.287 157.021 167.062 1.00 133.46 ? 58  VAL C CG2 1 
ATOM 3073 N N   . PRO D 4 61  ? 184.891 156.048 170.234 1.00 135.98 ? 59  PRO C N   1 
ATOM 3074 C CA  . PRO D 4 61  ? 184.878 156.852 171.461 1.00 135.98 ? 59  PRO C CA  1 
ATOM 3075 C C   . PRO D 4 61  ? 185.161 158.321 171.197 1.00 135.98 ? 59  PRO C C   1 
ATOM 3076 O O   . PRO D 4 61  ? 185.301 159.111 172.136 1.00 135.98 ? 59  PRO C O   1 
ATOM 3077 C CB  . PRO D 4 61  ? 185.986 156.211 172.307 1.00 135.98 ? 59  PRO C CB  1 
ATOM 3078 C CG  . PRO D 4 61  ? 186.888 155.490 171.308 1.00 135.98 ? 59  PRO C CG  1 
ATOM 3079 C CD  . PRO D 4 61  ? 186.230 155.508 169.949 1.00 135.98 ? 59  PRO C CD  1 
ATOM 3080 N N   . SER D 4 62  ? 185.248 158.700 169.926 1.00 130.92 ? 60  SER C N   1 
ATOM 3081 C CA  . SER D 4 62  ? 185.576 160.070 169.578 1.00 130.92 ? 60  SER C CA  1 
ATOM 3082 C C   . SER D 4 62  ? 184.350 160.967 169.721 1.00 130.92 ? 60  SER C C   1 
ATOM 3083 O O   . SER D 4 62  ? 183.231 160.509 169.966 1.00 130.92 ? 60  SER C O   1 
ATOM 3084 C CB  . SER D 4 62  ? 186.130 160.147 168.157 1.00 130.92 ? 60  SER C CB  1 
ATOM 3085 O OG  . SER D 4 62  ? 186.571 161.460 167.857 1.00 130.92 ? 60  SER C OG  1 
ATOM 3086 N N   . ARG D 4 63  ? 184.573 162.266 169.557 1.00 128.64 ? 61  ARG C N   1 
ATOM 3087 C CA  . ARG D 4 63  ? 183.509 163.248 169.715 1.00 128.64 ? 61  ARG C CA  1 
ATOM 3088 C C   . ARG D 4 63  ? 182.676 163.284 168.441 1.00 128.64 ? 61  ARG C C   1 
ATOM 3089 O O   . ARG D 4 63  ? 183.062 163.919 167.456 1.00 128.64 ? 61  ARG C O   1 
ATOM 3090 C CB  . ARG D 4 63  ? 184.092 164.624 170.022 1.00 128.64 ? 61  ARG C CB  1 
ATOM 3091 C CG  . ARG D 4 63  ? 185.020 164.715 171.239 1.00 128.64 ? 61  ARG C CG  1 
ATOM 3092 C CD  . ARG D 4 63  ? 184.466 164.072 172.510 1.00 128.64 ? 61  ARG C CD  1 
ATOM 3093 N NE  . ARG D 4 63  ? 184.849 162.671 172.650 1.00 128.64 ? 61  ARG C NE  1 
ATOM 3094 C CZ  . ARG D 4 63  ? 185.941 162.255 173.276 1.00 128.64 ? 61  ARG C CZ  1 
ATOM 3095 N NH1 . ARG D 4 63  ? 186.782 163.108 173.839 1.00 128.64 ? 61  ARG C NH1 1 
ATOM 3096 N NH2 . ARG D 4 63  ? 186.198 160.952 173.340 1.00 128.64 ? 61  ARG C NH2 1 
ATOM 3097 N N   . PHE D 4 64  ? 181.534 162.603 168.458 1.00 121.76 ? 62  PHE C N   1 
ATOM 3098 C CA  . PHE D 4 64  ? 180.597 162.619 167.341 1.00 121.76 ? 62  PHE C CA  1 
ATOM 3099 C C   . PHE D 4 64  ? 179.196 162.797 167.900 1.00 121.76 ? 62  PHE C C   1 
ATOM 3100 O O   . PHE D 4 64  ? 178.662 161.882 168.534 1.00 121.76 ? 62  PHE C O   1 
ATOM 3101 C CB  . PHE D 4 64  ? 180.683 161.332 166.516 1.00 121.76 ? 62  PHE C CB  1 
ATOM 3102 C CG  . PHE D 4 64  ? 181.851 161.286 165.571 1.00 121.76 ? 62  PHE C CG  1 
ATOM 3103 C CD1 . PHE D 4 64  ? 181.756 161.840 164.305 1.00 121.76 ? 62  PHE C CD1 1 
ATOM 3104 C CD2 . PHE D 4 64  ? 183.036 160.671 165.941 1.00 121.76 ? 62  PHE C CD2 1 
ATOM 3105 C CE1 . PHE D 4 64  ? 182.824 161.794 163.429 1.00 121.76 ? 62  PHE C CE1 1 
ATOM 3106 C CE2 . PHE D 4 64  ? 184.108 160.621 165.067 1.00 121.76 ? 62  PHE C CE2 1 
ATOM 3107 C CZ  . PHE D 4 64  ? 183.999 161.184 163.810 1.00 121.76 ? 62  PHE C CZ  1 
ATOM 3108 N N   . SER D 4 65  ? 178.604 163.965 167.670 1.00 102.81 ? 63  SER C N   1 
ATOM 3109 C CA  . SER D 4 65  ? 177.271 164.272 168.165 1.00 102.81 ? 63  SER C CA  1 
ATOM 3110 C C   . SER D 4 65  ? 176.404 164.767 167.020 1.00 102.81 ? 63  SER C C   1 
ATOM 3111 O O   . SER D 4 65  ? 176.782 165.696 166.301 1.00 102.81 ? 63  SER C O   1 
ATOM 3112 C CB  . SER D 4 65  ? 177.317 165.324 169.278 1.00 102.81 ? 63  SER C CB  1 
ATOM 3113 O OG  . SER D 4 65  ? 178.117 166.430 168.900 1.00 102.81 ? 63  SER C OG  1 
ATOM 3114 N N   . GLY D 4 66  ? 175.237 164.150 166.864 1.00 95.63  ? 64  GLY C N   1 
ATOM 3115 C CA  . GLY D 4 66  ? 174.302 164.497 165.811 1.00 95.63  ? 64  GLY C CA  1 
ATOM 3116 C C   . GLY D 4 66  ? 173.091 165.219 166.369 1.00 95.63  ? 64  GLY C C   1 
ATOM 3117 O O   . GLY D 4 66  ? 172.749 165.070 167.544 1.00 95.63  ? 64  GLY C O   1 
ATOM 3118 N N   . SER D 4 67  ? 172.440 166.005 165.515 1.00 91.09  ? 65  SER C N   1 
ATOM 3119 C CA  . SER D 4 67  ? 171.264 166.759 165.916 1.00 91.09  ? 65  SER C CA  1 
ATOM 3120 C C   . SER D 4 67  ? 170.396 167.017 164.696 1.00 91.09  ? 65  SER C C   1 
ATOM 3121 O O   . SER D 4 67  ? 170.849 166.916 163.554 1.00 91.09  ? 65  SER C O   1 
ATOM 3122 C CB  . SER D 4 67  ? 171.647 168.082 166.586 1.00 91.09  ? 65  SER C CB  1 
ATOM 3123 O OG  . SER D 4 67  ? 172.298 168.942 165.668 1.00 91.09  ? 65  SER C OG  1 
ATOM 3124 N N   . GLY D 4 68  ? 169.144 167.353 164.950 1.00 90.67  ? 66  GLY C N   1 
ATOM 3125 C CA  . GLY D 4 68  ? 168.237 167.700 163.870 1.00 90.67  ? 66  GLY C CA  1 
ATOM 3126 C C   . GLY D 4 68  ? 166.999 166.824 163.866 1.00 90.67  ? 66  GLY C C   1 
ATOM 3127 O O   . GLY D 4 68  ? 167.048 165.635 164.203 1.00 90.67  ? 66  GLY C O   1 
ATOM 3128 N N   . SER D 4 69  ? 165.873 167.419 163.480 1.00 101.01 ? 67  SER C N   1 
ATOM 3129 C CA  . SER D 4 69  ? 164.613 166.701 163.375 1.00 101.01 ? 67  SER C CA  1 
ATOM 3130 C C   . SER D 4 69  ? 163.761 167.364 162.304 1.00 101.01 ? 67  SER C C   1 
ATOM 3131 O O   . SER D 4 69  ? 164.123 168.408 161.754 1.00 101.01 ? 67  SER C O   1 
ATOM 3132 C CB  . SER D 4 69  ? 163.865 166.664 164.712 1.00 101.01 ? 67  SER C CB  1 
ATOM 3133 O OG  . SER D 4 69  ? 162.520 166.260 164.525 1.00 101.01 ? 67  SER C OG  1 
ATOM 3134 N N   . GLY D 4 70  ? 162.618 166.748 162.016 1.00 99.48  ? 68  GLY C N   1 
ATOM 3135 C CA  . GLY D 4 70  ? 161.754 167.247 160.966 1.00 99.48  ? 68  GLY C CA  1 
ATOM 3136 C C   . GLY D 4 70  ? 162.317 166.979 159.586 1.00 99.48  ? 68  GLY C C   1 
ATOM 3137 O O   . GLY D 4 70  ? 162.578 165.826 159.232 1.00 99.48  ? 68  GLY C O   1 
ATOM 3138 N N   . THR D 4 71  ? 162.494 168.030 158.787 1.00 101.53 ? 69  THR C N   1 
ATOM 3139 C CA  . THR D 4 71  ? 163.061 167.870 157.454 1.00 101.53 ? 69  THR C CA  1 
ATOM 3140 C C   . THR D 4 71  ? 164.532 168.243 157.341 1.00 101.53 ? 69  THR C C   1 
ATOM 3141 O O   . THR D 4 71  ? 165.112 168.015 156.276 1.00 101.53 ? 69  THR C O   1 
ATOM 3142 C CB  . THR D 4 71  ? 162.269 168.696 156.432 1.00 101.53 ? 69  THR C CB  1 
ATOM 3143 O OG1 . THR D 4 71  ? 162.725 168.384 155.110 1.00 101.53 ? 69  THR C OG1 1 
ATOM 3144 C CG2 . THR D 4 71  ? 162.461 170.181 156.687 1.00 101.53 ? 69  THR C CG2 1 
ATOM 3145 N N   . GLN D 4 72  ? 165.156 168.799 158.376 1.00 100.03 ? 70  GLN C N   1 
ATOM 3146 C CA  . GLN D 4 72  ? 166.544 169.239 158.317 1.00 100.03 ? 70  GLN C CA  1 
ATOM 3147 C C   . GLN D 4 72  ? 167.388 168.422 159.284 1.00 100.03 ? 70  GLN C C   1 
ATOM 3148 O O   . GLN D 4 72  ? 167.019 168.257 160.451 1.00 100.03 ? 70  GLN C O   1 
ATOM 3149 C CB  . GLN D 4 72  ? 166.663 170.727 158.647 1.00 100.03 ? 70  GLN C CB  1 
ATOM 3150 C CG  . GLN D 4 72  ? 165.926 171.639 157.686 1.00 100.03 ? 70  GLN C CG  1 
ATOM 3151 C CD  . GLN D 4 72  ? 166.657 172.944 157.454 1.00 100.03 ? 70  GLN C CD  1 
ATOM 3152 O OE1 . GLN D 4 72  ? 167.636 173.249 158.135 1.00 100.03 ? 70  GLN C OE1 1 
ATOM 3153 N NE2 . GLN D 4 72  ? 166.182 173.726 156.493 1.00 100.03 ? 70  GLN C NE2 1 
ATOM 3154 N N   . PHE D 4 73  ? 168.517 167.914 158.795 1.00 96.42  ? 71  PHE C N   1 
ATOM 3155 C CA  . PHE D 4 73  ? 169.440 167.127 159.600 1.00 96.42  ? 71  PHE C CA  1 
ATOM 3156 C C   . PHE D 4 73  ? 170.867 167.527 159.269 1.00 96.42  ? 71  PHE C C   1 
ATOM 3157 O O   . PHE D 4 73  ? 171.234 167.607 158.094 1.00 96.42  ? 71  PHE C O   1 
ATOM 3158 C CB  . PHE D 4 73  ? 169.248 165.628 159.362 1.00 96.42  ? 71  PHE C CB  1 
ATOM 3159 C CG  . PHE D 4 73  ? 167.840 165.155 159.566 1.00 96.42  ? 71  PHE C CG  1 
ATOM 3160 C CD1 . PHE D 4 73  ? 167.402 164.788 160.827 1.00 96.42  ? 71  PHE C CD1 1 
ATOM 3161 C CD2 . PHE D 4 73  ? 166.953 165.081 158.504 1.00 96.42  ? 71  PHE C CD2 1 
ATOM 3162 C CE1 . PHE D 4 73  ? 166.111 164.348 161.026 1.00 96.42  ? 71  PHE C CE1 1 
ATOM 3163 C CE2 . PHE D 4 73  ? 165.660 164.642 158.697 1.00 96.42  ? 71  PHE C CE2 1 
ATOM 3164 C CZ  . PHE D 4 73  ? 165.239 164.275 159.960 1.00 96.42  ? 71  PHE C CZ  1 
ATOM 3165 N N   . SER D 4 74  ? 171.668 167.766 160.305 1.00 91.24  ? 72  SER C N   1 
ATOM 3166 C CA  . SER D 4 74  ? 173.048 168.191 160.134 1.00 91.24  ? 72  SER C CA  1 
ATOM 3167 C C   . SER D 4 74  ? 173.913 167.542 161.203 1.00 91.24  ? 72  SER C C   1 
ATOM 3168 O O   . SER D 4 74  ? 173.422 167.094 162.242 1.00 91.24  ? 72  SER C O   1 
ATOM 3169 C CB  . SER D 4 74  ? 173.179 169.718 160.200 1.00 91.24  ? 72  SER C CB  1 
ATOM 3170 O OG  . SER D 4 74  ? 172.845 170.202 161.489 1.00 91.24  ? 72  SER C OG  1 
ATOM 3171 N N   . LEU D 4 75  ? 175.215 167.493 160.934 1.00 96.83  ? 73  LEU C N   1 
ATOM 3172 C CA  . LEU D 4 75  ? 176.185 166.891 161.839 1.00 96.83  ? 73  LEU C CA  1 
ATOM 3173 C C   . LEU D 4 75  ? 177.283 167.899 162.142 1.00 96.83  ? 73  LEU C C   1 
ATOM 3174 O O   . LEU D 4 75  ? 177.801 168.546 161.227 1.00 96.83  ? 73  LEU C O   1 
ATOM 3175 C CB  . LEU D 4 75  ? 176.780 165.618 161.233 1.00 96.83  ? 73  LEU C CB  1 
ATOM 3176 C CG  . LEU D 4 75  ? 177.770 164.831 162.090 1.00 96.83  ? 73  LEU C CG  1 
ATOM 3177 C CD1 . LEU D 4 75  ? 177.099 164.323 163.347 1.00 96.83  ? 73  LEU C CD1 1 
ATOM 3178 C CD2 . LEU D 4 75  ? 178.352 163.677 161.297 1.00 96.83  ? 73  LEU C CD2 1 
ATOM 3179 N N   . LYS D 4 76  ? 177.633 168.032 163.421 1.00 104.14 ? 74  LYS C N   1 
ATOM 3180 C CA  . LYS D 4 76  ? 178.666 168.961 163.863 1.00 104.14 ? 74  LYS C CA  1 
ATOM 3181 C C   . LYS D 4 76  ? 179.580 168.265 164.859 1.00 104.14 ? 74  LYS C C   1 
ATOM 3182 O O   . LYS D 4 76  ? 179.102 167.605 165.788 1.00 104.14 ? 74  LYS C O   1 
ATOM 3183 C CB  . LYS D 4 76  ? 178.053 170.214 164.496 1.00 104.14 ? 74  LYS C CB  1 
ATOM 3184 C CG  . LYS D 4 76  ? 177.686 171.300 163.494 1.00 104.14 ? 74  LYS C CG  1 
ATOM 3185 C CD  . LYS D 4 76  ? 177.362 172.644 164.153 1.00 104.14 ? 74  LYS C CD  1 
ATOM 3186 C CE  . LYS D 4 76  ? 178.139 172.881 165.444 1.00 104.14 ? 74  LYS C CE  1 
ATOM 3187 N NZ  . LYS D 4 76  ? 178.128 174.316 165.842 1.00 104.14 ? 74  LYS C NZ  1 
ATOM 3188 N N   . ILE D 4 77  ? 180.889 168.411 164.665 1.00 126.44 ? 75  ILE C N   1 
ATOM 3189 C CA  . ILE D 4 77  ? 181.901 167.813 165.531 1.00 126.44 ? 75  ILE C CA  1 
ATOM 3190 C C   . ILE D 4 77  ? 182.923 168.886 165.887 1.00 126.44 ? 75  ILE C C   1 
ATOM 3191 O O   . ILE D 4 77  ? 183.276 169.722 165.045 1.00 126.44 ? 75  ILE C O   1 
ATOM 3192 C CB  . ILE D 4 77  ? 182.562 166.589 164.874 1.00 126.44 ? 75  ILE C CB  1 
ATOM 3193 C CG1 . ILE D 4 77  ? 183.036 166.914 163.457 1.00 126.44 ? 75  ILE C CG1 1 
ATOM 3194 C CG2 . ILE D 4 77  ? 181.607 165.407 164.864 1.00 126.44 ? 75  ILE C CG2 1 
ATOM 3195 C CD1 . ILE D 4 77  ? 183.769 165.776 162.797 1.00 126.44 ? 75  ILE C CD1 1 
ATOM 3196 N N   . ASN D 4 78  ? 183.381 168.875 167.142 1.00 136.74 ? 76  ASN C N   1 
ATOM 3197 C CA  . ASN D 4 78  ? 184.176 169.991 167.650 1.00 136.74 ? 76  ASN C CA  1 
ATOM 3198 C C   . ASN D 4 78  ? 185.630 169.925 167.187 1.00 136.74 ? 76  ASN C C   1 
ATOM 3199 O O   . ASN D 4 78  ? 186.221 170.954 166.842 1.00 136.74 ? 76  ASN C O   1 
ATOM 3200 C CB  . ASN D 4 78  ? 184.089 170.042 169.177 1.00 136.74 ? 76  ASN C CB  1 
ATOM 3201 C CG  . ASN D 4 78  ? 184.531 168.750 169.836 1.00 136.74 ? 76  ASN C CG  1 
ATOM 3202 O OD1 . ASN D 4 78  ? 185.724 168.479 169.963 1.00 136.74 ? 76  ASN C OD1 1 
ATOM 3203 N ND2 . ASN D 4 78  ? 183.566 167.947 170.263 1.00 136.74 ? 76  ASN C ND2 1 
ATOM 3204 N N   . SER D 4 79  ? 186.228 168.735 167.174 1.00 139.73 ? 77  SER C N   1 
ATOM 3205 C CA  . SER D 4 79  ? 187.646 168.595 166.866 1.00 139.73 ? 77  SER C CA  1 
ATOM 3206 C C   . SER D 4 79  ? 187.851 167.502 165.828 1.00 139.73 ? 77  SER C C   1 
ATOM 3207 O O   . SER D 4 79  ? 187.179 166.467 165.871 1.00 139.73 ? 77  SER C O   1 
ATOM 3208 C CB  . SER D 4 79  ? 188.458 168.279 168.127 1.00 139.73 ? 77  SER C CB  1 
ATOM 3209 O OG  . SER D 4 79  ? 189.833 168.553 167.928 1.00 139.73 ? 77  SER C OG  1 
ATOM 3210 N N   . VAL D 4 80  ? 188.778 167.736 164.901 1.00 141.54 ? 78  VAL C N   1 
ATOM 3211 C CA  . VAL D 4 80  ? 189.146 166.765 163.875 1.00 141.54 ? 78  VAL C CA  1 
ATOM 3212 C C   . VAL D 4 80  ? 190.657 166.560 163.913 1.00 141.54 ? 78  VAL C C   1 
ATOM 3213 O O   . VAL D 4 80  ? 191.425 167.532 163.924 1.00 141.54 ? 78  VAL C O   1 
ATOM 3214 C CB  . VAL D 4 80  ? 188.662 167.190 162.475 1.00 141.54 ? 78  VAL C CB  1 
ATOM 3215 C CG1 . VAL D 4 80  ? 187.158 167.124 162.405 1.00 141.54 ? 78  VAL C CG1 1 
ATOM 3216 C CG2 . VAL D 4 80  ? 189.091 168.615 162.138 1.00 141.54 ? 78  VAL C CG2 1 
ATOM 3217 N N   . GLN D 4 81  ? 191.077 165.296 163.976 1.00 142.93 ? 79  GLN C N   1 
ATOM 3218 C CA  . GLN D 4 81  ? 192.481 164.922 163.865 1.00 142.93 ? 79  GLN C CA  1 
ATOM 3219 C C   . GLN D 4 81  ? 192.565 163.436 163.540 1.00 142.93 ? 79  GLN C C   1 
ATOM 3220 O O   . GLN D 4 81  ? 191.829 162.618 164.103 1.00 142.93 ? 79  GLN C O   1 
ATOM 3221 C CB  . GLN D 4 81  ? 193.282 165.280 165.139 1.00 142.93 ? 79  GLN C CB  1 
ATOM 3222 C CG  . GLN D 4 81  ? 193.249 164.284 166.294 1.00 142.93 ? 79  GLN C CG  1 
ATOM 3223 C CD  . GLN D 4 81  ? 191.875 164.169 166.927 1.00 142.93 ? 79  GLN C CD  1 
ATOM 3224 O OE1 . GLN D 4 81  ? 191.104 165.128 166.946 1.00 142.93 ? 79  GLN C OE1 1 
ATOM 3225 N NE2 . GLN D 4 81  ? 191.558 162.986 167.440 1.00 142.93 ? 79  GLN C NE2 1 
ATOM 3226 N N   . SER D 4 82  ? 193.430 163.115 162.571 1.00 142.30 ? 80  SER C N   1 
ATOM 3227 C CA  . SER D 4 82  ? 193.774 161.740 162.177 1.00 142.30 ? 80  SER C CA  1 
ATOM 3228 C C   . SER D 4 82  ? 192.542 160.902 161.834 1.00 142.30 ? 80  SER C C   1 
ATOM 3229 O O   . SER D 4 82  ? 192.495 159.697 162.085 1.00 142.30 ? 80  SER C O   1 
ATOM 3230 C CB  . SER D 4 82  ? 194.606 161.053 163.263 1.00 142.30 ? 80  SER C CB  1 
ATOM 3231 O OG  . SER D 4 82  ? 193.835 160.792 164.423 1.00 142.30 ? 80  SER C OG  1 
ATOM 3232 N N   . GLU D 4 83  ? 191.534 161.544 161.250 1.00 139.45 ? 81  GLU C N   1 
ATOM 3233 C CA  . GLU D 4 83  ? 190.269 160.886 160.965 1.00 139.45 ? 81  GLU C CA  1 
ATOM 3234 C C   . GLU D 4 83  ? 190.246 160.386 159.529 1.00 139.45 ? 81  GLU C C   1 
ATOM 3235 O O   . GLU D 4 83  ? 191.285 160.203 158.890 1.00 139.45 ? 81  GLU C O   1 
ATOM 3236 C CB  . GLU D 4 83  ? 189.069 161.809 161.213 1.00 139.45 ? 81  GLU C CB  1 
ATOM 3237 C CG  . GLU D 4 83  ? 188.906 162.228 162.660 1.00 139.45 ? 81  GLU C CG  1 
ATOM 3238 C CD  . GLU D 4 83  ? 188.002 161.287 163.432 1.00 139.45 ? 81  GLU C CD  1 
ATOM 3239 O OE1 . GLU D 4 83  ? 186.994 160.830 162.855 1.00 139.45 ? 81  GLU C OE1 1 
ATOM 3240 O OE2 . GLU D 4 83  ? 188.298 161.006 164.613 1.00 139.45 ? 81  GLU C OE2 1 
ATOM 3241 N N   . ASP D 4 84  ? 189.032 160.163 159.037 1.00 125.52 ? 82  ASP C N   1 
ATOM 3242 C CA  . ASP D 4 84  ? 188.844 159.524 157.743 1.00 125.52 ? 82  ASP C CA  1 
ATOM 3243 C C   . ASP D 4 84  ? 189.132 160.475 156.586 1.00 125.52 ? 82  ASP C C   1 
ATOM 3244 O O   . ASP D 4 84  ? 189.025 161.698 156.720 1.00 125.52 ? 82  ASP C O   1 
ATOM 3245 C CB  . ASP D 4 84  ? 187.424 158.965 157.651 1.00 125.52 ? 82  ASP C CB  1 
ATOM 3246 C CG  . ASP D 4 84  ? 186.363 160.001 157.963 1.00 125.52 ? 82  ASP C CG  1 
ATOM 3247 O OD1 . ASP D 4 84  ? 186.713 161.136 158.352 1.00 125.52 ? 82  ASP C OD1 1 
ATOM 3248 O OD2 . ASP D 4 84  ? 185.168 159.669 157.832 1.00 125.52 ? 82  ASP C OD2 1 
ATOM 3249 N N   . PHE D 4 85  ? 189.516 159.894 155.448 1.00 121.65 ? 83  PHE C N   1 
ATOM 3250 C CA  . PHE D 4 85  ? 189.823 160.679 154.257 1.00 121.65 ? 83  PHE C CA  1 
ATOM 3251 C C   . PHE D 4 85  ? 188.681 160.604 153.250 1.00 121.65 ? 83  PHE C C   1 
ATOM 3252 O O   . PHE D 4 85  ? 188.579 161.439 152.343 1.00 121.65 ? 83  PHE C O   1 
ATOM 3253 C CB  . PHE D 4 85  ? 191.133 160.170 153.645 1.00 121.65 ? 83  PHE C CB  1 
ATOM 3254 C CG  . PHE D 4 85  ? 191.580 160.917 152.418 1.00 121.65 ? 83  PHE C CG  1 
ATOM 3255 C CD1 . PHE D 4 85  ? 192.165 162.168 152.525 1.00 121.65 ? 83  PHE C CD1 1 
ATOM 3256 C CD2 . PHE D 4 85  ? 191.426 160.358 151.158 1.00 121.65 ? 83  PHE C CD2 1 
ATOM 3257 C CE1 . PHE D 4 85  ? 192.583 162.852 151.397 1.00 121.65 ? 83  PHE C CE1 1 
ATOM 3258 C CE2 . PHE D 4 85  ? 191.840 161.037 150.027 1.00 121.65 ? 83  PHE C CE2 1 
ATOM 3259 C CZ  . PHE D 4 85  ? 192.419 162.286 150.147 1.00 121.65 ? 83  PHE C CZ  1 
ATOM 3260 N N   . GLY D 4 86  ? 187.791 159.624 153.414 1.00 116.74 ? 84  GLY C N   1 
ATOM 3261 C CA  . GLY D 4 86  ? 186.864 159.290 152.345 1.00 116.74 ? 84  GLY C CA  1 
ATOM 3262 C C   . GLY D 4 86  ? 185.622 160.160 152.310 1.00 116.74 ? 84  GLY C C   1 
ATOM 3263 O O   . GLY D 4 86  ? 185.682 161.325 151.907 1.00 116.74 ? 84  GLY C O   1 
ATOM 3264 N N   . ASN D 4 87  ? 184.479 159.609 152.717 1.00 109.89 ? 85  ASN C N   1 
ATOM 3265 C CA  . ASN D 4 87  ? 183.203 160.256 152.445 1.00 109.89 ? 85  ASN C CA  1 
ATOM 3266 C C   . ASN D 4 87  ? 182.246 160.012 153.603 1.00 109.89 ? 85  ASN C C   1 
ATOM 3267 O O   . ASN D 4 87  ? 182.511 159.200 154.493 1.00 109.89 ? 85  ASN C O   1 
ATOM 3268 C CB  . ASN D 4 87  ? 182.600 159.743 151.134 1.00 109.89 ? 85  ASN C CB  1 
ATOM 3269 C CG  . ASN D 4 87  ? 183.281 160.326 149.913 1.00 109.89 ? 85  ASN C CG  1 
ATOM 3270 O OD1 . ASN D 4 87  ? 183.043 161.473 149.540 1.00 109.89 ? 85  ASN C OD1 1 
ATOM 3271 N ND2 . ASN D 4 87  ? 184.146 159.537 149.288 1.00 109.89 ? 85  ASN C ND2 1 
ATOM 3272 N N   . TYR D 4 88  ? 181.128 160.740 153.579 1.00 106.26 ? 86  TYR C N   1 
ATOM 3273 C CA  . TYR D 4 88  ? 180.060 160.600 154.561 1.00 106.26 ? 86  TYR C CA  1 
ATOM 3274 C C   . TYR D 4 88  ? 178.734 160.353 153.854 1.00 106.26 ? 86  TYR C C   1 
ATOM 3275 O O   . TYR D 4 88  ? 178.371 161.068 152.917 1.00 106.26 ? 86  TYR C O   1 
ATOM 3276 C CB  . TYR D 4 88  ? 179.934 161.844 155.449 1.00 106.26 ? 86  TYR C CB  1 
ATOM 3277 C CG  . TYR D 4 88  ? 180.901 161.893 156.608 1.00 106.26 ? 86  TYR C CG  1 
ATOM 3278 C CD1 . TYR D 4 88  ? 182.267 161.992 156.397 1.00 106.26 ? 86  TYR C CD1 1 
ATOM 3279 C CD2 . TYR D 4 88  ? 180.440 161.850 157.916 1.00 106.26 ? 86  TYR C CD2 1 
ATOM 3280 C CE1 . TYR D 4 88  ? 183.147 162.042 157.457 1.00 106.26 ? 86  TYR C CE1 1 
ATOM 3281 C CE2 . TYR D 4 88  ? 181.313 161.900 158.982 1.00 106.26 ? 86  TYR C CE2 1 
ATOM 3282 C CZ  . TYR D 4 88  ? 182.665 161.995 158.746 1.00 106.26 ? 86  TYR C CZ  1 
ATOM 3283 O OH  . TYR D 4 88  ? 183.540 162.045 159.806 1.00 106.26 ? 86  TYR C OH  1 
ATOM 3284 N N   . TYR D 4 89  ? 177.999 159.347 154.332 1.00 86.06  ? 87  TYR C N   1 
ATOM 3285 C CA  . TYR D 4 89  ? 176.755 158.919 153.708 1.00 86.06  ? 87  TYR C CA  1 
ATOM 3286 C C   . TYR D 4 89  ? 175.634 158.922 154.738 1.00 86.06  ? 87  TYR C C   1 
ATOM 3287 O O   . TYR D 4 89  ? 175.857 158.583 155.903 1.00 86.06  ? 87  TYR C O   1 
ATOM 3288 C CB  . TYR D 4 89  ? 176.911 157.520 153.108 1.00 86.06  ? 87  TYR C CB  1 
ATOM 3289 C CG  . TYR D 4 89  ? 177.695 157.494 151.818 1.00 86.06  ? 87  TYR C CG  1 
ATOM 3290 C CD1 . TYR D 4 89  ? 177.805 158.625 151.025 1.00 86.06  ? 87  TYR C CD1 1 
ATOM 3291 C CD2 . TYR D 4 89  ? 178.346 156.342 151.407 1.00 86.06  ? 87  TYR C CD2 1 
ATOM 3292 C CE1 . TYR D 4 89  ? 178.528 158.605 149.849 1.00 86.06  ? 87  TYR C CE1 1 
ATOM 3293 C CE2 . TYR D 4 89  ? 179.072 156.313 150.233 1.00 86.06  ? 87  TYR C CE2 1 
ATOM 3294 C CZ  . TYR D 4 89  ? 179.159 157.446 149.459 1.00 86.06  ? 87  TYR C CZ  1 
ATOM 3295 O OH  . TYR D 4 89  ? 179.881 157.421 148.289 1.00 86.06  ? 87  TYR C OH  1 
ATOM 3296 N N   . CYS D 4 90  ? 174.428 159.293 154.305 1.00 85.58  ? 88  CYS C N   1 
ATOM 3297 C CA  . CYS D 4 90  ? 173.262 159.337 155.179 1.00 85.58  ? 88  CYS C CA  1 
ATOM 3298 C C   . CYS D 4 90  ? 172.181 158.396 154.662 1.00 85.58  ? 88  CYS C C   1 
ATOM 3299 O O   . CYS D 4 90  ? 171.897 158.360 153.461 1.00 85.58  ? 88  CYS C O   1 
ATOM 3300 C CB  . CYS D 4 90  ? 172.705 160.765 155.315 1.00 85.58  ? 88  CYS C CB  1 
ATOM 3301 S SG  . CYS D 4 90  ? 172.297 161.636 153.781 1.00 85.58  ? 88  CYS C SG  1 
ATOM 3302 N N   . GLN D 4 91  ? 171.581 157.638 155.579 1.00 80.94  ? 89  GLN C N   1 
ATOM 3303 C CA  . GLN D 4 91  ? 170.635 156.577 155.251 1.00 80.94  ? 89  GLN C CA  1 
ATOM 3304 C C   . GLN D 4 91  ? 169.344 156.725 156.037 1.00 80.94  ? 89  GLN C C   1 
ATOM 3305 O O   . GLN D 4 91  ? 169.367 156.778 157.270 1.00 80.94  ? 89  GLN C O   1 
ATOM 3306 C CB  . GLN D 4 91  ? 171.243 155.204 155.530 1.00 80.94  ? 89  GLN C CB  1 
ATOM 3307 C CG  . GLN D 4 91  ? 170.324 154.056 155.190 1.00 80.94  ? 89  GLN C CG  1 
ATOM 3308 C CD  . GLN D 4 91  ? 170.986 152.713 155.397 1.00 80.94  ? 89  GLN C CD  1 
ATOM 3309 O OE1 . GLN D 4 91  ? 172.135 152.637 155.827 1.00 80.94  ? 89  GLN C OE1 1 
ATOM 3310 N NE2 . GLN D 4 91  ? 170.270 151.645 155.077 1.00 80.94  ? 89  GLN C NE2 1 
ATOM 3311 N N   . HIS D 4 92  ? 168.222 156.739 155.323 1.00 83.61  ? 90  HIS C N   1 
ATOM 3312 C CA  . HIS D 4 92  ? 166.901 156.871 155.917 1.00 83.61  ? 90  HIS C CA  1 
ATOM 3313 C C   . HIS D 4 92  ? 166.223 155.512 156.017 1.00 83.61  ? 90  HIS C C   1 
ATOM 3314 O O   . HIS D 4 92  ? 166.525 154.590 155.257 1.00 83.61  ? 90  HIS C O   1 
ATOM 3315 C CB  . HIS D 4 92  ? 166.023 157.802 155.087 1.00 83.61  ? 90  HIS C CB  1 
ATOM 3316 C CG  . HIS D 4 92  ? 165.521 157.176 153.825 1.00 83.61  ? 90  HIS C CG  1 
ATOM 3317 N ND1 . HIS D 4 92  ? 164.288 156.568 153.736 1.00 83.61  ? 90  HIS C ND1 1 
ATOM 3318 C CD2 . HIS D 4 92  ? 166.101 157.029 152.611 1.00 83.61  ? 90  HIS C CD2 1 
ATOM 3319 C CE1 . HIS D 4 92  ? 164.121 156.093 152.515 1.00 83.61  ? 90  HIS C CE1 1 
ATOM 3320 N NE2 . HIS D 4 92  ? 165.207 156.360 151.812 1.00 83.61  ? 90  HIS C NE2 1 
ATOM 3321 N N   . PHE D 4 93  ? 165.280 155.410 156.951 1.00 77.35  ? 91  PHE C N   1 
ATOM 3322 C CA  . PHE D 4 93  ? 164.489 154.202 157.176 1.00 77.35  ? 91  PHE C CA  1 
ATOM 3323 C C   . PHE D 4 93  ? 163.021 154.615 157.184 1.00 77.35  ? 91  PHE C C   1 
ATOM 3324 O O   . PHE D 4 93  ? 162.449 154.877 158.244 1.00 77.35  ? 91  PHE C O   1 
ATOM 3325 C CB  . PHE D 4 93  ? 164.884 153.522 158.488 1.00 77.35  ? 91  PHE C CB  1 
ATOM 3326 C CG  . PHE D 4 93  ? 166.156 152.726 158.409 1.00 77.35  ? 91  PHE C CG  1 
ATOM 3327 C CD1 . PHE D 4 93  ? 166.569 152.162 157.215 1.00 77.35  ? 91  PHE C CD1 1 
ATOM 3328 C CD2 . PHE D 4 93  ? 166.943 152.549 159.535 1.00 77.35  ? 91  PHE C CD2 1 
ATOM 3329 C CE1 . PHE D 4 93  ? 167.739 151.436 157.145 1.00 77.35  ? 91  PHE C CE1 1 
ATOM 3330 C CE2 . PHE D 4 93  ? 168.115 151.824 159.471 1.00 77.35  ? 91  PHE C CE2 1 
ATOM 3331 C CZ  . PHE D 4 93  ? 168.513 151.267 158.274 1.00 77.35  ? 91  PHE C CZ  1 
ATOM 3332 N N   . TYR D 4 94  ? 162.405 154.667 156.005 1.00 78.22  ? 92  TYR C N   1 
ATOM 3333 C CA  . TYR D 4 94  ? 161.010 155.081 155.928 1.00 78.22  ? 92  TYR C CA  1 
ATOM 3334 C C   . TYR D 4 94  ? 160.145 154.047 155.220 1.00 78.22  ? 92  TYR C C   1 
ATOM 3335 O O   . TYR D 4 94  ? 159.220 153.494 155.819 1.00 78.22  ? 92  TYR C O   1 
ATOM 3336 C CB  . TYR D 4 94  ? 160.889 156.432 155.225 1.00 78.22  ? 92  TYR C CB  1 
ATOM 3337 C CG  . TYR D 4 94  ? 159.487 156.990 155.242 1.00 78.22  ? 92  TYR C CG  1 
ATOM 3338 C CD1 . TYR D 4 94  ? 158.886 157.367 156.435 1.00 78.22  ? 92  TYR C CD1 1 
ATOM 3339 C CD2 . TYR D 4 94  ? 158.765 157.147 154.067 1.00 78.22  ? 92  TYR C CD2 1 
ATOM 3340 C CE1 . TYR D 4 94  ? 157.605 157.880 156.459 1.00 78.22  ? 92  TYR C CE1 1 
ATOM 3341 C CE2 . TYR D 4 94  ? 157.482 157.661 154.082 1.00 78.22  ? 92  TYR C CE2 1 
ATOM 3342 C CZ  . TYR D 4 94  ? 156.908 158.024 155.282 1.00 78.22  ? 92  TYR C CZ  1 
ATOM 3343 O OH  . TYR D 4 94  ? 155.632 158.536 155.310 1.00 78.22  ? 92  TYR C OH  1 
ATOM 3344 N N   . GLY D 4 95  ? 160.420 153.783 153.948 1.00 70.68  ? 93  GLY C N   1 
ATOM 3345 C CA  . GLY D 4 95  ? 159.611 152.830 153.218 1.00 70.68  ? 93  GLY C CA  1 
ATOM 3346 C C   . GLY D 4 95  ? 160.413 151.709 152.594 1.00 70.68  ? 93  GLY C C   1 
ATOM 3347 O O   . GLY D 4 95  ? 161.579 151.501 152.938 1.00 70.68  ? 93  GLY C O   1 
ATOM 3348 N N   . THR D 4 96  ? 159.777 150.962 151.694 1.00 81.09  ? 94  THR C N   1 
ATOM 3349 C CA  . THR D 4 96  ? 160.464 149.880 150.991 1.00 81.09  ? 94  THR C CA  1 
ATOM 3350 C C   . THR D 4 96  ? 161.655 150.330 150.136 1.00 81.09  ? 94  THR C C   1 
ATOM 3351 O O   . THR D 4 96  ? 162.732 149.724 150.270 1.00 81.09  ? 94  THR C O   1 
ATOM 3352 C CB  . THR D 4 96  ? 159.437 149.080 150.181 1.00 81.09  ? 94  THR C CB  1 
ATOM 3353 O OG1 . THR D 4 96  ? 158.576 148.381 151.083 1.00 81.09  ? 94  THR C OG1 1 
ATOM 3354 C CG2 . THR D 4 96  ? 160.122 148.072 149.281 1.00 81.09  ? 94  THR C CG2 1 
ATOM 3355 N N   . PRO D 4 97  ? 161.571 151.373 149.256 1.00 75.74  ? 95  PRO C N   1 
ATOM 3356 C CA  . PRO D 4 97  ? 162.772 151.706 148.476 1.00 75.74  ? 95  PRO C CA  1 
ATOM 3357 C C   . PRO D 4 97  ? 163.756 152.589 149.229 1.00 75.74  ? 95  PRO C C   1 
ATOM 3358 O O   . PRO D 4 97  ? 163.674 153.820 149.176 1.00 75.74  ? 95  PRO C O   1 
ATOM 3359 C CB  . PRO D 4 97  ? 162.203 152.407 147.237 1.00 75.74  ? 95  PRO C CB  1 
ATOM 3360 C CG  . PRO D 4 97  ? 160.943 153.016 147.688 1.00 75.74  ? 95  PRO C CG  1 
ATOM 3361 C CD  . PRO D 4 97  ? 160.448 152.261 148.891 1.00 75.74  ? 95  PRO C CD  1 
ATOM 3362 N N   . PHE D 4 98  ? 164.688 151.958 149.942 1.00 82.35  ? 96  PHE C N   1 
ATOM 3363 C CA  . PHE D 4 98  ? 165.757 152.691 150.609 1.00 82.35  ? 96  PHE C CA  1 
ATOM 3364 C C   . PHE D 4 98  ? 166.665 153.351 149.577 1.00 82.35  ? 96  PHE C C   1 
ATOM 3365 O O   . PHE D 4 98  ? 167.063 152.723 148.593 1.00 82.35  ? 96  PHE C O   1 
ATOM 3366 C CB  . PHE D 4 98  ? 166.566 151.746 151.499 1.00 82.35  ? 96  PHE C CB  1 
ATOM 3367 C CG  . PHE D 4 98  ? 165.802 151.209 152.680 1.00 82.35  ? 96  PHE C CG  1 
ATOM 3368 C CD1 . PHE D 4 98  ? 165.036 152.048 153.469 1.00 82.35  ? 96  PHE C CD1 1 
ATOM 3369 C CD2 . PHE D 4 98  ? 165.858 149.863 153.004 1.00 82.35  ? 96  PHE C CD2 1 
ATOM 3370 C CE1 . PHE D 4 98  ? 164.337 151.553 154.557 1.00 82.35  ? 96  PHE C CE1 1 
ATOM 3371 C CE2 . PHE D 4 98  ? 165.162 149.363 154.089 1.00 82.35  ? 96  PHE C CE2 1 
ATOM 3372 C CZ  . PHE D 4 98  ? 164.401 150.209 154.866 1.00 82.35  ? 96  PHE C CZ  1 
ATOM 3373 N N   . THR D 4 99  ? 166.983 154.625 149.795 1.00 79.69  ? 97  THR C N   1 
ATOM 3374 C CA  . THR D 4 99  ? 167.821 155.381 148.876 1.00 79.69  ? 97  THR C CA  1 
ATOM 3375 C C   . THR D 4 99  ? 168.886 156.125 149.671 1.00 79.69  ? 97  THR C C   1 
ATOM 3376 O O   . THR D 4 99  ? 168.640 156.597 150.783 1.00 79.69  ? 97  THR C O   1 
ATOM 3377 C CB  . THR D 4 99  ? 166.982 156.360 148.039 1.00 79.69  ? 97  THR C CB  1 
ATOM 3378 O OG1 . THR D 4 99  ? 165.816 155.685 147.554 1.00 79.69  ? 97  THR C OG1 1 
ATOM 3379 C CG2 . THR D 4 99  ? 167.770 156.871 146.842 1.00 79.69  ? 97  THR C CG2 1 
ATOM 3380 N N   . PHE D 4 100 ? 170.084 156.216 149.097 1.00 75.24  ? 98  PHE C N   1 
ATOM 3381 C CA  . PHE D 4 100 ? 171.225 156.836 149.758 1.00 75.24  ? 98  PHE C CA  1 
ATOM 3382 C C   . PHE D 4 100 ? 171.499 158.194 149.130 1.00 75.24  ? 98  PHE C C   1 
ATOM 3383 O O   . PHE D 4 100 ? 171.193 158.410 147.954 1.00 75.24  ? 98  PHE C O   1 
ATOM 3384 C CB  . PHE D 4 100 ? 172.484 155.968 149.661 1.00 75.24  ? 98  PHE C CB  1 
ATOM 3385 C CG  . PHE D 4 100 ? 172.435 154.697 150.473 1.00 75.24  ? 98  PHE C CG  1 
ATOM 3386 C CD1 . PHE D 4 100 ? 171.387 154.413 151.324 1.00 75.24  ? 98  PHE C CD1 1 
ATOM 3387 C CD2 . PHE D 4 100 ? 173.483 153.808 150.413 1.00 75.24  ? 98  PHE C CD2 1 
ATOM 3388 C CE1 . PHE D 4 100 ? 171.375 153.239 152.046 1.00 75.24  ? 98  PHE C CE1 1 
ATOM 3389 C CE2 . PHE D 4 100 ? 173.483 152.645 151.143 1.00 75.24  ? 98  PHE C CE2 1 
ATOM 3390 C CZ  . PHE D 4 100 ? 172.429 152.363 151.967 1.00 75.24  ? 98  PHE C CZ  1 
ATOM 3391 N N   . GLY D 4 101 ? 172.081 159.099 149.912 1.00 87.77  ? 99  GLY C N   1 
ATOM 3392 C CA  . GLY D 4 101 ? 172.450 160.399 149.385 1.00 87.77  ? 99  GLY C CA  1 
ATOM 3393 C C   . GLY D 4 101 ? 173.723 160.342 148.561 1.00 87.77  ? 99  GLY C C   1 
ATOM 3394 O O   . GLY D 4 101 ? 174.315 159.283 148.354 1.00 87.77  ? 99  GLY C O   1 
ATOM 3395 N N   . THR D 4 102 ? 174.149 161.508 148.080 1.00 100.27 ? 100 THR C N   1 
ATOM 3396 C CA  . THR D 4 102 ? 175.354 161.591 147.266 1.00 100.27 ? 100 THR C CA  1 
ATOM 3397 C C   . THR D 4 102 ? 176.605 161.603 148.144 1.00 100.27 ? 100 THR C C   1 
ATOM 3398 O O   . THR D 4 102 ? 176.614 161.094 149.267 1.00 100.27 ? 100 THR C O   1 
ATOM 3399 C CB  . THR D 4 102 ? 175.321 162.838 146.383 1.00 100.27 ? 100 THR C CB  1 
ATOM 3400 O OG1 . THR D 4 102 ? 175.195 164.003 147.206 1.00 100.27 ? 100 THR C OG1 1 
ATOM 3401 C CG2 . THR D 4 102 ? 174.145 162.774 145.421 1.00 100.27 ? 100 THR C CG2 1 
ATOM 3402 N N   . GLY D 4 103 ? 177.671 162.210 147.627 1.00 115.13 ? 101 GLY C N   1 
ATOM 3403 C CA  . GLY D 4 103 ? 178.943 162.183 148.333 1.00 115.13 ? 101 GLY C CA  1 
ATOM 3404 C C   . GLY D 4 103 ? 179.390 163.558 148.812 1.00 115.13 ? 101 GLY C C   1 
ATOM 3405 O O   . GLY D 4 103 ? 179.201 164.571 148.137 1.00 115.13 ? 101 GLY C O   1 
ATOM 3406 N N   . THR D 4 104 ? 179.993 163.582 150.002 1.00 116.56 ? 102 THR C N   1 
ATOM 3407 C CA  . THR D 4 104 ? 180.744 164.725 150.514 1.00 116.56 ? 102 THR C CA  1 
ATOM 3408 C C   . THR D 4 104 ? 182.131 164.264 150.935 1.00 116.56 ? 102 THR C C   1 
ATOM 3409 O O   . THR D 4 104 ? 182.262 163.265 151.646 1.00 116.56 ? 102 THR C O   1 
ATOM 3410 C CB  . THR D 4 104 ? 180.054 165.388 151.710 1.00 116.56 ? 102 THR C CB  1 
ATOM 3411 O OG1 . THR D 4 104 ? 179.935 164.447 152.787 1.00 116.56 ? 102 THR C OG1 1 
ATOM 3412 C CG2 . THR D 4 104 ? 178.707 165.950 151.333 1.00 116.56 ? 102 THR C CG2 1 
ATOM 3413 N N   . LYS D 4 105 ? 183.157 165.009 150.527 1.00 116.66 ? 103 LYS C N   1 
ATOM 3414 C CA  . LYS D 4 105 ? 184.544 164.620 150.757 1.00 116.66 ? 103 LYS C CA  1 
ATOM 3415 C C   . LYS D 4 105 ? 185.187 165.590 151.737 1.00 116.66 ? 103 LYS C C   1 
ATOM 3416 O O   . LYS D 4 105 ? 185.113 166.809 151.548 1.00 116.66 ? 103 LYS C O   1 
ATOM 3417 C CB  . LYS D 4 105 ? 185.323 164.584 149.437 1.00 116.66 ? 103 LYS C CB  1 
ATOM 3418 C CG  . LYS D 4 105 ? 186.756 164.067 149.537 1.00 116.66 ? 103 LYS C CG  1 
ATOM 3419 C CD  . LYS D 4 105 ? 187.790 165.193 149.551 1.00 116.66 ? 103 LYS C CD  1 
ATOM 3420 C CE  . LYS D 4 105 ? 187.906 165.862 148.193 1.00 116.66 ? 103 LYS C CE  1 
ATOM 3421 N NZ  . LYS D 4 105 ? 188.932 166.941 148.201 1.00 116.66 ? 103 LYS C NZ  1 
ATOM 3422 N N   . LEU D 4 106 ? 185.823 165.047 152.773 1.00 115.15 ? 104 LEU C N   1 
ATOM 3423 C CA  . LEU D 4 106 ? 186.621 165.814 153.722 1.00 115.15 ? 104 LEU C CA  1 
ATOM 3424 C C   . LEU D 4 106 ? 188.084 165.423 153.565 1.00 115.15 ? 104 LEU C C   1 
ATOM 3425 O O   . LEU D 4 106 ? 188.407 164.232 153.512 1.00 115.15 ? 104 LEU C O   1 
ATOM 3426 C CB  . LEU D 4 106 ? 186.170 165.570 155.162 1.00 115.15 ? 104 LEU C CB  1 
ATOM 3427 C CG  . LEU D 4 106 ? 184.825 166.135 155.612 1.00 115.15 ? 104 LEU C CG  1 
ATOM 3428 C CD1 . LEU D 4 106 ? 184.328 165.366 156.815 1.00 115.15 ? 104 LEU C CD1 1 
ATOM 3429 C CD2 . LEU D 4 106 ? 184.936 167.612 155.937 1.00 115.15 ? 104 LEU C CD2 1 
ATOM 3430 N N   . GLU D 4 107 ? 188.966 166.421 153.497 1.00 125.73 ? 105 GLU C N   1 
ATOM 3431 C CA  . GLU D 4 107 ? 190.361 166.133 153.179 1.00 125.73 ? 105 GLU C CA  1 
ATOM 3432 C C   . GLU D 4 107 ? 191.175 165.840 154.435 1.00 125.73 ? 105 GLU C C   1 
ATOM 3433 O O   . GLU D 4 107 ? 191.526 164.682 154.687 1.00 125.73 ? 105 GLU C O   1 
ATOM 3434 C CB  . GLU D 4 107 ? 190.962 167.297 152.392 1.00 125.73 ? 105 GLU C CB  1 
ATOM 3435 C CG  . GLU D 4 107 ? 192.180 166.931 151.552 1.00 125.73 ? 105 GLU C CG  1 
ATOM 3436 C CD  . GLU D 4 107 ? 193.489 167.096 152.288 1.00 125.73 ? 105 GLU C CD  1 
ATOM 3437 O OE1 . GLU D 4 107 ? 193.497 167.717 153.369 1.00 125.73 ? 105 GLU C OE1 1 
ATOM 3438 O OE2 . GLU D 4 107 ? 194.517 166.606 151.776 1.00 125.73 ? 105 GLU C OE2 1 
ATOM 3439 N N   . MET D 4 108 ? 191.409 166.865 155.265 1.00 131.64 ? 106 MET C N   1 
ATOM 3440 C CA  . MET D 4 108 ? 192.427 166.944 156.343 1.00 131.64 ? 106 MET C CA  1 
ATOM 3441 C C   . MET D 4 108 ? 193.576 165.934 156.297 1.00 131.64 ? 106 MET C C   1 
ATOM 3442 O O   . MET D 4 108 ? 194.434 165.919 157.177 1.00 131.64 ? 106 MET C O   1 
ATOM 3443 C CB  . MET D 4 108 ? 191.781 166.862 157.739 1.00 131.64 ? 106 MET C CB  1 
ATOM 3444 C CG  . MET D 4 108 ? 191.238 165.509 158.203 1.00 131.64 ? 106 MET C CG  1 
ATOM 3445 S SD  . MET D 4 108 ? 189.776 164.898 157.354 1.00 131.64 ? 106 MET C SD  1 
ATOM 3446 C CE  . MET D 4 108 ? 188.561 166.073 157.946 1.00 131.64 ? 106 MET C CE  1 
ATOM 3447 N N   . PHE E 5 1   ? 139.167 156.903 163.165 1.00 115.97 ? 1   PHE D N   1 
ATOM 3448 C CA  . PHE E 5 1   ? 139.331 155.520 163.595 1.00 115.97 ? 1   PHE D CA  1 
ATOM 3449 C C   . PHE E 5 1   ? 138.347 155.143 164.693 1.00 115.97 ? 1   PHE D C   1 
ATOM 3450 O O   . PHE E 5 1   ? 138.320 155.757 165.758 1.00 115.97 ? 1   PHE D O   1 
ATOM 3451 C CB  . PHE E 5 1   ? 140.760 155.277 164.078 1.00 115.97 ? 1   PHE D CB  1 
ATOM 3452 C CG  . PHE E 5 1   ? 141.644 154.636 163.051 1.00 115.97 ? 1   PHE D CG  1 
ATOM 3453 C CD1 . PHE E 5 1   ? 141.849 155.236 161.821 1.00 115.97 ? 1   PHE D CD1 1 
ATOM 3454 C CD2 . PHE E 5 1   ? 142.269 153.429 163.316 1.00 115.97 ? 1   PHE D CD2 1 
ATOM 3455 C CE1 . PHE E 5 1   ? 142.662 154.644 160.876 1.00 115.97 ? 1   PHE D CE1 1 
ATOM 3456 C CE2 . PHE E 5 1   ? 143.083 152.832 162.375 1.00 115.97 ? 1   PHE D CE2 1 
ATOM 3457 C CZ  . PHE E 5 1   ? 143.281 153.440 161.155 1.00 115.97 ? 1   PHE D CZ  1 
ATOM 3458 N N   . ALA E 5 2   ? 137.537 154.122 164.421 1.00 114.75 ? 2   ALA D N   1 
ATOM 3459 C CA  . ALA E 5 2   ? 136.606 153.568 165.394 1.00 114.75 ? 2   ALA D CA  1 
ATOM 3460 C C   . ALA E 5 2   ? 136.522 152.057 165.175 1.00 114.75 ? 2   ALA D C   1 
ATOM 3461 O O   . ALA E 5 2   ? 135.479 151.500 164.845 1.00 114.75 ? 2   ALA D O   1 
ATOM 3462 C CB  . ALA E 5 2   ? 135.234 154.231 165.288 1.00 114.75 ? 2   ALA D CB  1 
ATOM 3463 N N   . CYS E 5 3   ? 137.656 151.385 165.359 1.00 100.92 ? 3   CYS D N   1 
ATOM 3464 C CA  . CYS E 5 3   ? 137.757 149.962 165.074 1.00 100.92 ? 3   CYS D CA  1 
ATOM 3465 C C   . CYS E 5 3   ? 136.976 149.147 166.097 1.00 100.92 ? 3   CYS D C   1 
ATOM 3466 O O   . CYS E 5 3   ? 136.865 149.517 167.269 1.00 100.92 ? 3   CYS D O   1 
ATOM 3467 C CB  . CYS E 5 3   ? 139.220 149.528 165.077 1.00 100.92 ? 3   CYS D CB  1 
ATOM 3468 S SG  . CYS E 5 3   ? 140.292 150.543 164.042 1.00 100.92 ? 3   CYS D SG  1 
ATOM 3469 N N   . LYS E 5 4   ? 136.425 148.026 165.642 1.00 107.41 ? 4   LYS D N   1 
ATOM 3470 C CA  . LYS E 5 4   ? 135.654 147.145 166.503 1.00 107.41 ? 4   LYS D CA  1 
ATOM 3471 C C   . LYS E 5 4   ? 136.027 145.696 166.226 1.00 107.41 ? 4   LYS D C   1 
ATOM 3472 O O   . LYS E 5 4   ? 136.491 145.344 165.139 1.00 107.41 ? 4   LYS D O   1 
ATOM 3473 C CB  . LYS E 5 4   ? 134.146 147.358 166.317 1.00 107.41 ? 4   LYS D CB  1 
ATOM 3474 C CG  . LYS E 5 4   ? 133.720 147.601 164.879 1.00 107.41 ? 4   LYS D CG  1 
ATOM 3475 C CD  . LYS E 5 4   ? 132.218 147.838 164.771 1.00 107.41 ? 4   LYS D CD  1 
ATOM 3476 C CE  . LYS E 5 4   ? 131.423 146.773 165.511 1.00 107.41 ? 4   LYS D CE  1 
ATOM 3477 N NZ  . LYS E 5 4   ? 129.971 146.835 165.191 1.00 107.41 ? 4   LYS D NZ  1 
ATOM 3478 N N   . THR E 5 5   ? 135.817 144.859 167.237 1.00 117.75 ? 5   THR D N   1 
ATOM 3479 C CA  . THR E 5 5   ? 136.149 143.444 167.197 1.00 117.75 ? 5   THR D CA  1 
ATOM 3480 C C   . THR E 5 5   ? 134.925 142.667 166.721 1.00 117.75 ? 5   THR D C   1 
ATOM 3481 O O   . THR E 5 5   ? 133.785 143.060 166.988 1.00 117.75 ? 5   THR D O   1 
ATOM 3482 C CB  . THR E 5 5   ? 136.606 142.976 168.591 1.00 117.75 ? 5   THR D CB  1 
ATOM 3483 O OG1 . THR E 5 5   ? 137.756 143.733 168.983 1.00 117.75 ? 5   THR D OG1 1 
ATOM 3484 C CG2 . THR E 5 5   ? 136.994 141.503 168.619 1.00 117.75 ? 5   THR D CG2 1 
ATOM 3485 N N   . ALA E 5 6   ? 135.167 141.564 166.000 1.00 118.69 ? 6   ALA D N   1 
ATOM 3486 C CA  . ALA E 5 6   ? 134.087 140.745 165.458 1.00 118.69 ? 6   ALA D CA  1 
ATOM 3487 C C   . ALA E 5 6   ? 133.210 140.121 166.537 1.00 118.69 ? 6   ALA D C   1 
ATOM 3488 O O   . ALA E 5 6   ? 132.081 139.716 166.240 1.00 118.69 ? 6   ALA D O   1 
ATOM 3489 C CB  . ALA E 5 6   ? 134.664 139.644 164.568 1.00 118.69 ? 6   ALA D CB  1 
ATOM 3490 N N   . SER E 5 7   ? 133.693 140.032 167.775 1.00 123.03 ? 7   SER D N   1 
ATOM 3491 C CA  . SER E 5 7   ? 132.875 139.558 168.884 1.00 123.03 ? 7   SER D CA  1 
ATOM 3492 C C   . SER E 5 7   ? 132.026 140.660 169.505 1.00 123.03 ? 7   SER D C   1 
ATOM 3493 O O   . SER E 5 7   ? 131.304 140.392 170.471 1.00 123.03 ? 7   SER D O   1 
ATOM 3494 C CB  . SER E 5 7   ? 133.757 138.925 169.963 1.00 123.03 ? 7   SER D CB  1 
ATOM 3495 O OG  . SER E 5 7   ? 134.746 139.834 170.410 1.00 123.03 ? 7   SER D OG  1 
ATOM 3496 N N   . GLY E 5 8   ? 132.095 141.882 168.983 1.00 125.12 ? 8   GLY D N   1 
ATOM 3497 C CA  . GLY E 5 8   ? 131.322 142.987 169.508 1.00 125.12 ? 8   GLY D CA  1 
ATOM 3498 C C   . GLY E 5 8   ? 132.073 143.932 170.418 1.00 125.12 ? 8   GLY D C   1 
ATOM 3499 O O   . GLY E 5 8   ? 131.447 144.820 171.009 1.00 125.12 ? 8   GLY D O   1 
ATOM 3500 N N   . THR E 5 9   ? 133.387 143.776 170.549 1.00 115.25 ? 9   THR D N   1 
ATOM 3501 C CA  . THR E 5 9   ? 134.167 144.624 171.437 1.00 115.25 ? 9   THR D CA  1 
ATOM 3502 C C   . THR E 5 9   ? 134.630 145.882 170.712 1.00 115.25 ? 9   THR D C   1 
ATOM 3503 O O   . THR E 5 9   ? 135.205 145.814 169.622 1.00 115.25 ? 9   THR D O   1 
ATOM 3504 C CB  . THR E 5 9   ? 135.376 143.858 171.980 1.00 115.25 ? 9   THR D CB  1 
ATOM 3505 O OG1 . THR E 5 9   ? 134.927 142.709 172.709 1.00 115.25 ? 9   THR D OG1 1 
ATOM 3506 C CG2 . THR E 5 9   ? 136.209 144.736 172.902 1.00 115.25 ? 9   THR D CG2 1 
ATOM 3507 N N   . ALA E 5 10  ? 134.366 147.033 171.321 1.00 104.79 ? 10  ALA D N   1 
ATOM 3508 C CA  . ALA E 5 10  ? 134.838 148.315 170.824 1.00 104.79 ? 10  ALA D CA  1 
ATOM 3509 C C   . ALA E 5 10  ? 136.067 148.745 171.612 1.00 104.79 ? 10  ALA D C   1 
ATOM 3510 O O   . ALA E 5 10  ? 136.170 148.500 172.818 1.00 104.79 ? 10  ALA D O   1 
ATOM 3511 C CB  . ALA E 5 10  ? 133.748 149.384 170.928 1.00 104.79 ? 10  ALA D CB  1 
ATOM 3512 N N   . ILE E 5 11  ? 137.003 149.388 170.922 1.00 98.79  ? 11  ILE D N   1 
ATOM 3513 C CA  . ILE E 5 11  ? 138.274 149.771 171.531 1.00 98.79  ? 11  ILE D CA  1 
ATOM 3514 C C   . ILE E 5 11  ? 138.235 151.243 171.926 1.00 98.79  ? 11  ILE D C   1 
ATOM 3515 O O   . ILE E 5 11  ? 137.513 152.035 171.301 1.00 98.79  ? 11  ILE D O   1 
ATOM 3516 C CB  . ILE E 5 11  ? 139.447 149.481 170.583 1.00 98.79  ? 11  ILE D CB  1 
ATOM 3517 C CG1 . ILE E 5 11  ? 139.316 150.300 169.302 1.00 98.79  ? 11  ILE D CG1 1 
ATOM 3518 C CG2 . ILE E 5 11  ? 139.505 148.005 170.253 1.00 98.79  ? 11  ILE D CG2 1 
ATOM 3519 C CD1 . ILE E 5 11  ? 140.530 150.249 168.434 1.00 98.79  ? 11  ILE D CD1 1 
ATOM 3520 N N   . PRO E 5 12  ? 138.960 151.652 172.966 1.00 103.23 ? 12  PRO D N   1 
ATOM 3521 C CA  . PRO E 5 12  ? 139.066 153.083 173.269 1.00 103.23 ? 12  PRO D CA  1 
ATOM 3522 C C   . PRO E 5 12  ? 140.008 153.775 172.298 1.00 103.23 ? 12  PRO D C   1 
ATOM 3523 O O   . PRO E 5 12  ? 140.954 153.175 171.782 1.00 103.23 ? 12  PRO D O   1 
ATOM 3524 C CB  . PRO E 5 12  ? 139.620 153.103 174.698 1.00 103.23 ? 12  PRO D CB  1 
ATOM 3525 C CG  . PRO E 5 12  ? 140.374 151.830 174.818 1.00 103.23 ? 12  PRO D CG  1 
ATOM 3526 C CD  . PRO E 5 12  ? 139.650 150.822 173.970 1.00 103.23 ? 12  PRO D CD  1 
ATOM 3527 N N   . ILE E 5 13  ? 139.738 155.053 172.047 1.00 100.70 ? 13  ILE D N   1 
ATOM 3528 C CA  . ILE E 5 13  ? 140.532 155.831 171.107 1.00 100.70 ? 13  ILE D CA  1 
ATOM 3529 C C   . ILE E 5 13  ? 141.196 157.045 171.757 1.00 100.70 ? 13  ILE D C   1 
ATOM 3530 O O   . ILE E 5 13  ? 142.254 157.482 171.275 1.00 100.70 ? 13  ILE D O   1 
ATOM 3531 C CB  . ILE E 5 13  ? 139.677 156.253 169.889 1.00 100.70 ? 13  ILE D CB  1 
ATOM 3532 C CG1 . ILE E 5 13  ? 140.550 156.741 168.729 1.00 100.70 ? 13  ILE D CG1 1 
ATOM 3533 C CG2 . ILE E 5 13  ? 138.626 157.288 170.273 1.00 100.70 ? 13  ILE D CG2 1 
ATOM 3534 C CD1 . ILE E 5 13  ? 141.425 155.664 168.136 1.00 100.70 ? 13  ILE D CD1 1 
ATOM 3535 N N   . GLY E 5 14  ? 140.641 157.579 172.848 1.00 112.48 ? 14  GLY D N   1 
ATOM 3536 C CA  . GLY E 5 14  ? 141.225 158.757 173.469 1.00 112.48 ? 14  GLY D CA  1 
ATOM 3537 C C   . GLY E 5 14  ? 142.562 158.488 174.134 1.00 112.48 ? 14  GLY D C   1 
ATOM 3538 O O   . GLY E 5 14  ? 143.483 159.305 174.047 1.00 112.48 ? 14  GLY D O   1 
ATOM 3539 N N   . ALA E 5 15  ? 142.690 157.349 174.802 1.00 112.12 ? 15  ALA D N   1 
ATOM 3540 C CA  . ALA E 5 15  ? 143.895 157.014 175.544 1.00 112.12 ? 15  ALA D CA  1 
ATOM 3541 C C   . ALA E 5 15  ? 144.892 156.285 174.652 1.00 112.12 ? 15  ALA D C   1 
ATOM 3542 O O   . ALA E 5 15  ? 144.543 155.734 173.605 1.00 112.12 ? 15  ALA D O   1 
ATOM 3543 C CB  . ALA E 5 15  ? 143.559 156.156 176.766 1.00 112.12 ? 15  ALA D CB  1 
ATOM 3544 N N   . ALA E 5 16  ? 146.154 156.297 175.083 1.00 104.69 ? 16  ALA D N   1 
ATOM 3545 C CA  . ALA E 5 16  ? 147.210 155.656 174.306 1.00 104.69 ? 16  ALA D CA  1 
ATOM 3546 C C   . ALA E 5 16  ? 147.145 154.138 174.421 1.00 104.69 ? 16  ALA D C   1 
ATOM 3547 O O   . ALA E 5 16  ? 147.311 153.422 173.427 1.00 104.69 ? 16  ALA D O   1 
ATOM 3548 C CB  . ALA E 5 16  ? 148.577 156.173 174.754 1.00 104.69 ? 16  ALA D CB  1 
ATOM 3549 N N   . SER E 5 17  ? 146.908 153.626 175.626 1.00 100.21 ? 17  SER D N   1 
ATOM 3550 C CA  . SER E 5 17  ? 146.897 152.188 175.849 1.00 100.21 ? 17  SER D CA  1 
ATOM 3551 C C   . SER E 5 17  ? 145.523 151.603 175.554 1.00 100.21 ? 17  SER D C   1 
ATOM 3552 O O   . SER E 5 17  ? 144.495 152.239 175.798 1.00 100.21 ? 17  SER D O   1 
ATOM 3553 C CB  . SER E 5 17  ? 147.303 151.870 177.287 1.00 100.21 ? 17  SER D CB  1 
ATOM 3554 O OG  . SER E 5 17  ? 148.536 152.486 177.611 1.00 100.21 ? 17  SER D OG  1 
ATOM 3555 N N   . ALA E 5 18  ? 145.512 150.381 175.026 1.00 101.49 ? 18  ALA D N   1 
ATOM 3556 C CA  . ALA E 5 18  ? 144.270 149.696 174.704 1.00 101.49 ? 18  ALA D CA  1 
ATOM 3557 C C   . ALA E 5 18  ? 144.510 148.194 174.719 1.00 101.49 ? 18  ALA D C   1 
ATOM 3558 O O   . ALA E 5 18  ? 145.647 147.725 174.626 1.00 101.49 ? 18  ALA D O   1 
ATOM 3559 C CB  . ALA E 5 18  ? 143.718 150.137 173.344 1.00 101.49 ? 18  ALA D CB  1 
ATOM 3560 N N   . ASN E 5 19  ? 143.418 147.442 174.832 1.00 107.13 ? 19  ASN D N   1 
ATOM 3561 C CA  . ASN E 5 19  ? 143.464 145.989 174.873 1.00 107.13 ? 19  ASN D CA  1 
ATOM 3562 C C   . ASN E 5 19  ? 142.461 145.415 173.885 1.00 107.13 ? 19  ASN D C   1 
ATOM 3563 O O   . ASN E 5 19  ? 141.350 145.934 173.746 1.00 107.13 ? 19  ASN D O   1 
ATOM 3564 C CB  . ASN E 5 19  ? 143.160 145.460 176.279 1.00 107.13 ? 19  ASN D CB  1 
ATOM 3565 C CG  . ASN E 5 19  ? 144.151 145.949 177.312 1.00 107.13 ? 19  ASN D CG  1 
ATOM 3566 O OD1 . ASN E 5 19  ? 145.342 146.080 177.034 1.00 107.13 ? 19  ASN D OD1 1 
ATOM 3567 N ND2 . ASN E 5 19  ? 143.664 146.220 178.517 1.00 107.13 ? 19  ASN D ND2 1 
ATOM 3568 N N   . VAL E 5 20  ? 142.857 144.346 173.198 1.00 107.02 ? 20  VAL D N   1 
ATOM 3569 C CA  . VAL E 5 20  ? 141.974 143.596 172.313 1.00 107.02 ? 20  VAL D CA  1 
ATOM 3570 C C   . VAL E 5 20  ? 142.047 142.124 172.696 1.00 107.02 ? 20  VAL D C   1 
ATOM 3571 O O   . VAL E 5 20  ? 143.094 141.637 173.137 1.00 107.02 ? 20  VAL D O   1 
ATOM 3572 C CB  . VAL E 5 20  ? 142.322 143.805 170.821 1.00 107.02 ? 20  VAL D CB  1 
ATOM 3573 C CG1 . VAL E 5 20  ? 142.128 145.258 170.424 1.00 107.02 ? 20  VAL D CG1 1 
ATOM 3574 C CG2 . VAL E 5 20  ? 143.749 143.384 170.529 1.00 107.02 ? 20  VAL D CG2 1 
ATOM 3575 N N   . TYR E 5 21  ? 140.921 141.427 172.575 1.00 109.64 ? 21  TYR D N   1 
ATOM 3576 C CA  . TYR E 5 21  ? 140.810 140.019 172.956 1.00 109.64 ? 21  TYR D CA  1 
ATOM 3577 C C   . TYR E 5 21  ? 140.486 139.224 171.695 1.00 109.64 ? 21  TYR D C   1 
ATOM 3578 O O   . TYR E 5 21  ? 139.339 139.221 171.236 1.00 109.64 ? 21  TYR D O   1 
ATOM 3579 C CB  . TYR E 5 21  ? 139.737 139.813 174.025 1.00 109.64 ? 21  TYR D CB  1 
ATOM 3580 C CG  . TYR E 5 21  ? 140.149 140.125 175.452 1.00 109.64 ? 21  TYR D CG  1 
ATOM 3581 C CD1 . TYR E 5 21  ? 141.110 141.087 175.737 1.00 109.64 ? 21  TYR D CD1 1 
ATOM 3582 C CD2 . TYR E 5 21  ? 139.568 139.450 176.518 1.00 109.64 ? 21  TYR D CD2 1 
ATOM 3583 C CE1 . TYR E 5 21  ? 141.476 141.371 177.036 1.00 109.64 ? 21  TYR D CE1 1 
ATOM 3584 C CE2 . TYR E 5 21  ? 139.931 139.724 177.822 1.00 109.64 ? 21  TYR D CE2 1 
ATOM 3585 C CZ  . TYR E 5 21  ? 140.885 140.684 178.074 1.00 109.64 ? 21  TYR D CZ  1 
ATOM 3586 O OH  . TYR E 5 21  ? 141.248 140.958 179.372 1.00 109.64 ? 21  TYR D OH  1 
ATOM 3587 N N   . VAL E 5 22  ? 141.484 138.546 171.135 1.00 104.74 ? 22  VAL D N   1 
ATOM 3588 C CA  . VAL E 5 22  ? 141.342 137.827 169.874 1.00 104.74 ? 22  VAL D CA  1 
ATOM 3589 C C   . VAL E 5 22  ? 141.711 136.367 170.097 1.00 104.74 ? 22  VAL D C   1 
ATOM 3590 O O   . VAL E 5 22  ? 142.766 136.070 170.669 1.00 104.74 ? 22  VAL D O   1 
ATOM 3591 C CB  . VAL E 5 22  ? 142.217 138.446 168.768 1.00 104.74 ? 22  VAL D CB  1 
ATOM 3592 C CG1 . VAL E 5 22  ? 142.041 137.693 167.466 1.00 104.74 ? 22  VAL D CG1 1 
ATOM 3593 C CG2 . VAL E 5 22  ? 141.880 139.913 168.580 1.00 104.74 ? 22  VAL D CG2 1 
ATOM 3594 N N   . ASN E 5 23  ? 140.844 135.462 169.648 1.00 109.77 ? 23  ASN D N   1 
ATOM 3595 C CA  . ASN E 5 23  ? 141.141 134.038 169.702 1.00 109.77 ? 23  ASN D CA  1 
ATOM 3596 C C   . ASN E 5 23  ? 142.147 133.660 168.616 1.00 109.77 ? 23  ASN D C   1 
ATOM 3597 O O   . ASN E 5 23  ? 142.394 134.410 167.669 1.00 109.77 ? 23  ASN D O   1 
ATOM 3598 C CB  . ASN E 5 23  ? 139.862 133.216 169.549 1.00 109.77 ? 23  ASN D CB  1 
ATOM 3599 C CG  . ASN E 5 23  ? 139.066 133.602 168.319 1.00 109.77 ? 23  ASN D CG  1 
ATOM 3600 O OD1 . ASN E 5 23  ? 139.224 134.698 167.783 1.00 109.77 ? 23  ASN D OD1 1 
ATOM 3601 N ND2 . ASN E 5 23  ? 138.200 132.702 167.868 1.00 109.77 ? 23  ASN D ND2 1 
ATOM 3602 N N   . LEU E 5 24  ? 142.725 132.470 168.759 1.00 108.29 ? 24  LEU D N   1 
ATOM 3603 C CA  . LEU E 5 24  ? 143.818 132.023 167.908 1.00 108.29 ? 24  LEU D CA  1 
ATOM 3604 C C   . LEU E 5 24  ? 143.435 130.745 167.175 1.00 108.29 ? 24  LEU D C   1 
ATOM 3605 O O   . LEU E 5 24  ? 142.723 129.895 167.719 1.00 108.29 ? 24  LEU D O   1 
ATOM 3606 C CB  . LEU E 5 24  ? 145.089 131.783 168.729 1.00 108.29 ? 24  LEU D CB  1 
ATOM 3607 C CG  . LEU E 5 24  ? 146.003 132.974 169.028 1.00 108.29 ? 24  LEU D CG  1 
ATOM 3608 C CD1 . LEU E 5 24  ? 145.446 133.847 170.144 1.00 108.29 ? 24  LEU D CD1 1 
ATOM 3609 C CD2 . LEU E 5 24  ? 147.394 132.480 169.384 1.00 108.29 ? 24  LEU D CD2 1 
ATOM 3610 N N   . ALA E 5 25  ? 143.908 130.617 165.935 1.00 109.71 ? 25  ALA D N   1 
ATOM 3611 C CA  . ALA E 5 25  ? 143.705 129.420 165.117 1.00 109.71 ? 25  ALA D CA  1 
ATOM 3612 C C   . ALA E 5 25  ? 145.022 129.045 164.449 1.00 109.71 ? 25  ALA D C   1 
ATOM 3613 O O   . ALA E 5 25  ? 145.251 129.375 163.277 1.00 109.71 ? 25  ALA D O   1 
ATOM 3614 C CB  . ALA E 5 25  ? 142.605 129.642 164.079 1.00 109.71 ? 25  ALA D CB  1 
ATOM 3615 N N   . PRO E 5 26  ? 145.916 128.365 165.166 1.00 104.30 ? 26  PRO D N   1 
ATOM 3616 C CA  . PRO E 5 26  ? 147.221 128.025 164.588 1.00 104.30 ? 26  PRO D CA  1 
ATOM 3617 C C   . PRO E 5 26  ? 147.123 126.968 163.500 1.00 104.30 ? 26  PRO D C   1 
ATOM 3618 O O   . PRO E 5 26  ? 146.262 126.084 163.528 1.00 104.30 ? 26  PRO D O   1 
ATOM 3619 C CB  . PRO E 5 26  ? 148.014 127.497 165.791 1.00 104.30 ? 26  PRO D CB  1 
ATOM 3620 C CG  . PRO E 5 26  ? 147.277 127.999 166.988 1.00 104.30 ? 26  PRO D CG  1 
ATOM 3621 C CD  . PRO E 5 26  ? 145.842 127.983 166.584 1.00 104.30 ? 26  PRO D CD  1 
ATOM 3622 N N   . ALA E 5 27  ? 148.036 127.068 162.536 1.00 100.25 ? 27  ALA D N   1 
ATOM 3623 C CA  . ALA E 5 27  ? 148.176 126.084 161.470 1.00 100.25 ? 27  ALA D CA  1 
ATOM 3624 C C   . ALA E 5 27  ? 149.595 126.171 160.930 1.00 100.25 ? 27  ALA D C   1 
ATOM 3625 O O   . ALA E 5 27  ? 150.307 127.150 161.169 1.00 100.25 ? 27  ALA D O   1 
ATOM 3626 C CB  . ALA E 5 27  ? 147.151 126.302 160.352 1.00 100.25 ? 27  ALA D CB  1 
ATOM 3627 N N   . VAL E 5 28  ? 149.996 125.139 160.192 1.00 104.35 ? 28  VAL D N   1 
ATOM 3628 C CA  . VAL E 5 28  ? 151.368 124.991 159.723 1.00 104.35 ? 28  VAL D CA  1 
ATOM 3629 C C   . VAL E 5 28  ? 151.409 125.188 158.211 1.00 104.35 ? 28  VAL D C   1 
ATOM 3630 O O   . VAL E 5 28  ? 150.505 124.755 157.489 1.00 104.35 ? 28  VAL D O   1 
ATOM 3631 C CB  . VAL E 5 28  ? 151.962 123.624 160.145 1.00 104.35 ? 28  VAL D CB  1 
ATOM 3632 C CG1 . VAL E 5 28  ? 151.174 122.454 159.562 1.00 104.35 ? 28  VAL D CG1 1 
ATOM 3633 C CG2 . VAL E 5 28  ? 153.438 123.524 159.778 1.00 104.35 ? 28  VAL D CG2 1 
ATOM 3634 N N   . ASN E 5 29  ? 152.431 125.898 157.743 1.00 106.06 ? 29  ASN D N   1 
ATOM 3635 C CA  . ASN E 5 29  ? 152.684 126.095 156.325 1.00 106.06 ? 29  ASN D CA  1 
ATOM 3636 C C   . ASN E 5 29  ? 153.980 125.395 155.930 1.00 106.06 ? 29  ASN D C   1 
ATOM 3637 O O   . ASN E 5 29  ? 154.627 124.727 156.740 1.00 106.06 ? 29  ASN D O   1 
ATOM 3638 C CB  . ASN E 5 29  ? 152.734 127.585 155.983 1.00 106.06 ? 29  ASN D CB  1 
ATOM 3639 C CG  . ASN E 5 29  ? 151.371 128.241 156.046 1.00 106.06 ? 29  ASN D CG  1 
ATOM 3640 O OD1 . ASN E 5 29  ? 150.406 127.647 156.524 1.00 106.06 ? 29  ASN D OD1 1 
ATOM 3641 N ND2 . ASN E 5 29  ? 151.284 129.472 155.556 1.00 106.06 ? 29  ASN D ND2 1 
ATOM 3642 N N   . VAL E 5 30  ? 154.351 125.557 154.657 1.00 110.80 ? 30  VAL D N   1 
ATOM 3643 C CA  . VAL E 5 30  ? 155.504 124.846 154.114 1.00 110.80 ? 30  VAL D CA  1 
ATOM 3644 C C   . VAL E 5 30  ? 156.814 125.395 154.675 1.00 110.80 ? 30  VAL D C   1 
ATOM 3645 O O   . VAL E 5 30  ? 157.738 124.628 154.972 1.00 110.80 ? 30  VAL D O   1 
ATOM 3646 C CB  . VAL E 5 30  ? 155.454 124.877 152.570 1.00 110.80 ? 30  VAL D CB  1 
ATOM 3647 C CG1 . VAL E 5 30  ? 155.347 126.304 152.036 1.00 110.80 ? 30  VAL D CG1 1 
ATOM 3648 C CG2 . VAL E 5 30  ? 156.653 124.155 151.965 1.00 110.80 ? 30  VAL D CG2 1 
ATOM 3649 N N   . GLY E 5 31  ? 156.913 126.707 154.863 1.00 102.78 ? 31  GLY D N   1 
ATOM 3650 C CA  . GLY E 5 31  ? 158.127 127.291 155.394 1.00 102.78 ? 31  GLY D CA  1 
ATOM 3651 C C   . GLY E 5 31  ? 158.000 127.649 156.857 1.00 102.78 ? 31  GLY D C   1 
ATOM 3652 O O   . GLY E 5 31  ? 158.778 127.180 157.693 1.00 102.78 ? 31  GLY D O   1 
ATOM 3653 N N   . GLN E 5 32  ? 157.013 128.482 157.178 1.00 98.13  ? 32  GLN D N   1 
ATOM 3654 C CA  . GLN E 5 32  ? 156.765 128.877 158.556 1.00 98.13  ? 32  GLN D CA  1 
ATOM 3655 C C   . GLN E 5 32  ? 155.434 128.312 159.027 1.00 98.13  ? 32  GLN D C   1 
ATOM 3656 O O   . GLN E 5 32  ? 154.955 127.306 158.493 1.00 98.13  ? 32  GLN D O   1 
ATOM 3657 C CB  . GLN E 5 32  ? 156.771 130.400 158.690 1.00 98.13  ? 32  GLN D CB  1 
ATOM 3658 C CG  . GLN E 5 32  ? 158.026 131.065 158.158 1.00 98.13  ? 32  GLN D CG  1 
ATOM 3659 C CD  . GLN E 5 32  ? 157.873 131.526 156.724 1.00 98.13  ? 32  GLN D CD  1 
ATOM 3660 O OE1 . GLN E 5 32  ? 156.758 131.674 156.225 1.00 98.13  ? 32  GLN D OE1 1 
ATOM 3661 N NE2 . GLN E 5 32  ? 158.994 131.758 156.052 1.00 98.13  ? 32  GLN D NE2 1 
ATOM 3662 N N   . ASN E 5 33  ? 154.831 128.952 160.026 1.00 97.88  ? 33  ASN D N   1 
ATOM 3663 C CA  . ASN E 5 33  ? 153.505 128.584 160.509 1.00 97.88  ? 33  ASN D CA  1 
ATOM 3664 C C   . ASN E 5 33  ? 152.875 129.787 161.194 1.00 97.88  ? 33  ASN D C   1 
ATOM 3665 O O   . ASN E 5 33  ? 153.491 130.395 162.074 1.00 97.88  ? 33  ASN D O   1 
ATOM 3666 C CB  . ASN E 5 33  ? 153.575 127.384 161.457 1.00 97.88  ? 33  ASN D CB  1 
ATOM 3667 C CG  . ASN E 5 33  ? 154.699 127.494 162.459 1.00 97.88  ? 33  ASN D CG  1 
ATOM 3668 O OD1 . ASN E 5 33  ? 155.500 128.427 162.421 1.00 97.88  ? 33  ASN D OD1 1 
ATOM 3669 N ND2 . ASN E 5 33  ? 154.761 126.538 163.370 1.00 97.88  ? 33  ASN D ND2 1 
ATOM 3670 N N   . LEU E 5 34  ? 151.657 130.134 160.786 1.00 87.06  ? 34  LEU D N   1 
ATOM 3671 C CA  . LEU E 5 34  ? 150.982 131.301 161.335 1.00 87.06  ? 34  LEU D CA  1 
ATOM 3672 C C   . LEU E 5 34  ? 150.513 131.026 162.755 1.00 87.06  ? 34  LEU D C   1 
ATOM 3673 O O   . LEU E 5 34  ? 150.106 129.910 163.088 1.00 87.06  ? 34  LEU D O   1 
ATOM 3674 C CB  . LEU E 5 34  ? 149.793 131.719 160.464 1.00 87.06  ? 34  LEU D CB  1 
ATOM 3675 C CG  . LEU E 5 34  ? 148.485 130.923 160.412 1.00 87.06  ? 34  LEU D CG  1 
ATOM 3676 C CD1 . LEU E 5 34  ? 147.397 131.773 159.781 1.00 87.06  ? 34  LEU D CD1 1 
ATOM 3677 C CD2 . LEU E 5 34  ? 148.630 129.628 159.635 1.00 87.06  ? 34  LEU D CD2 1 
ATOM 3678 N N   . VAL E 5 35  ? 150.584 132.052 163.594 1.00 84.06  ? 35  VAL D N   1 
ATOM 3679 C CA  . VAL E 5 35  ? 150.161 131.970 164.984 1.00 84.06  ? 35  VAL D CA  1 
ATOM 3680 C C   . VAL E 5 35  ? 148.881 132.762 165.221 1.00 84.06  ? 35  VAL D C   1 
ATOM 3681 O O   . VAL E 5 35  ? 147.912 132.242 165.772 1.00 84.06  ? 35  VAL D O   1 
ATOM 3682 C CB  . VAL E 5 35  ? 151.285 132.443 165.931 1.00 84.06  ? 35  VAL D CB  1 
ATOM 3683 C CG1 . VAL E 5 35  ? 150.910 132.164 167.376 1.00 84.06  ? 35  VAL D CG1 1 
ATOM 3684 C CG2 . VAL E 5 35  ? 152.597 131.771 165.572 1.00 84.06  ? 35  VAL D CG2 1 
ATOM 3685 N N   . VAL E 5 36  ? 148.865 134.028 164.812 1.00 81.14  ? 36  VAL D N   1 
ATOM 3686 C CA  . VAL E 5 36  ? 147.710 134.901 164.976 1.00 81.14  ? 36  VAL D CA  1 
ATOM 3687 C C   . VAL E 5 36  ? 147.353 135.478 163.616 1.00 81.14  ? 36  VAL D C   1 
ATOM 3688 O O   . VAL E 5 36  ? 148.202 136.080 162.951 1.00 81.14  ? 36  VAL D O   1 
ATOM 3689 C CB  . VAL E 5 36  ? 147.986 136.036 165.981 1.00 81.14  ? 36  VAL D CB  1 
ATOM 3690 C CG1 . VAL E 5 36  ? 146.803 136.981 166.047 1.00 81.14  ? 36  VAL D CG1 1 
ATOM 3691 C CG2 . VAL E 5 36  ? 148.300 135.476 167.356 1.00 81.14  ? 36  VAL D CG2 1 
ATOM 3692 N N   . ASP E 5 37  ? 146.104 135.300 163.206 1.00 83.72  ? 37  ASP D N   1 
ATOM 3693 C CA  . ASP E 5 37  ? 145.597 135.851 161.954 1.00 83.72  ? 37  ASP D CA  1 
ATOM 3694 C C   . ASP E 5 37  ? 144.570 136.921 162.307 1.00 83.72  ? 37  ASP D C   1 
ATOM 3695 O O   . ASP E 5 37  ? 143.420 136.608 162.628 1.00 83.72  ? 37  ASP D O   1 
ATOM 3696 C CB  . ASP E 5 37  ? 144.993 134.756 161.081 1.00 83.72  ? 37  ASP D CB  1 
ATOM 3697 C CG  . ASP E 5 37  ? 144.690 135.233 159.677 1.00 83.72  ? 37  ASP D CG  1 
ATOM 3698 O OD1 . ASP E 5 37  ? 145.203 136.302 159.288 1.00 83.72  ? 37  ASP D OD1 1 
ATOM 3699 O OD2 . ASP E 5 37  ? 143.939 134.537 158.962 1.00 83.72  ? 37  ASP D OD2 1 
ATOM 3700 N N   . LEU E 5 38  ? 144.987 138.182 162.246 1.00 84.23  ? 38  LEU D N   1 
ATOM 3701 C CA  . LEU E 5 38  ? 144.137 139.301 162.630 1.00 84.23  ? 38  LEU D CA  1 
ATOM 3702 C C   . LEU E 5 38  ? 143.369 139.900 161.460 1.00 84.23  ? 38  LEU D C   1 
ATOM 3703 O O   . LEU E 5 38  ? 142.634 140.872 161.657 1.00 84.23  ? 38  LEU D O   1 
ATOM 3704 C CB  . LEU E 5 38  ? 144.975 140.397 163.292 1.00 84.23  ? 38  LEU D CB  1 
ATOM 3705 C CG  . LEU E 5 38  ? 145.426 140.209 164.737 1.00 84.23  ? 38  LEU D CG  1 
ATOM 3706 C CD1 . LEU E 5 38  ? 146.315 141.362 165.163 1.00 84.23  ? 38  LEU D CD1 1 
ATOM 3707 C CD2 . LEU E 5 38  ? 144.227 140.098 165.649 1.00 84.23  ? 38  LEU D CD2 1 
ATOM 3708 N N   . SER E 5 39  ? 143.501 139.340 160.258 1.00 90.37  ? 39  SER D N   1 
ATOM 3709 C CA  . SER E 5 39  ? 142.881 139.910 159.067 1.00 90.37  ? 39  SER D CA  1 
ATOM 3710 C C   . SER E 5 39  ? 141.379 139.670 158.991 1.00 90.37  ? 39  SER D C   1 
ATOM 3711 O O   . SER E 5 39  ? 140.768 140.012 157.974 1.00 90.37  ? 39  SER D O   1 
ATOM 3712 C CB  . SER E 5 39  ? 143.545 139.351 157.808 1.00 90.37  ? 39  SER D CB  1 
ATOM 3713 O OG  . SER E 5 39  ? 142.922 139.857 156.641 1.00 90.37  ? 39  SER D OG  1 
ATOM 3714 N N   . THR E 5 40  ? 140.778 139.087 160.018 1.00 95.65  ? 40  THR D N   1 
ATOM 3715 C CA  . THR E 5 40  ? 139.340 138.883 160.089 1.00 95.65  ? 40  THR D CA  1 
ATOM 3716 C C   . THR E 5 40  ? 138.718 139.548 161.306 1.00 95.65  ? 40  THR D C   1 
ATOM 3717 O O   . THR E 5 40  ? 137.644 140.148 161.200 1.00 95.65  ? 40  THR D O   1 
ATOM 3718 C CB  . THR E 5 40  ? 139.033 137.374 160.097 1.00 95.65  ? 40  THR D CB  1 
ATOM 3719 O OG1 . THR E 5 40  ? 139.530 136.784 158.890 1.00 95.65  ? 40  THR D OG1 1 
ATOM 3720 C CG2 . THR E 5 40  ? 137.537 137.112 160.186 1.00 95.65  ? 40  THR D CG2 1 
ATOM 3721 N N   . GLN E 5 41  ? 139.392 139.496 162.455 1.00 102.28 ? 41  GLN D N   1 
ATOM 3722 C CA  . GLN E 5 41  ? 138.807 139.994 163.695 1.00 102.28 ? 41  GLN D CA  1 
ATOM 3723 C C   . GLN E 5 41  ? 138.824 141.517 163.777 1.00 102.28 ? 41  GLN D C   1 
ATOM 3724 O O   . GLN E 5 41  ? 137.892 142.117 164.324 1.00 102.28 ? 41  GLN D O   1 
ATOM 3725 C CB  . GLN E 5 41  ? 139.542 139.387 164.889 1.00 102.28 ? 41  GLN D CB  1 
ATOM 3726 C CG  . GLN E 5 41  ? 139.111 137.969 165.223 1.00 102.28 ? 41  GLN D CG  1 
ATOM 3727 C CD  . GLN E 5 41  ? 139.846 136.921 164.408 1.00 102.28 ? 41  GLN D CD  1 
ATOM 3728 O OE1 . GLN E 5 41  ? 140.549 137.241 163.451 1.00 102.28 ? 41  GLN D OE1 1 
ATOM 3729 N NE2 . GLN E 5 41  ? 139.687 135.660 164.789 1.00 102.28 ? 41  GLN D NE2 1 
ATOM 3730 N N   . ILE E 5 42  ? 139.861 142.163 163.249 1.00 96.44  ? 42  ILE D N   1 
ATOM 3731 C CA  . ILE E 5 42  ? 140.044 143.604 163.390 1.00 96.44  ? 42  ILE D CA  1 
ATOM 3732 C C   . ILE E 5 42  ? 139.842 144.267 162.035 1.00 96.44  ? 42  ILE D C   1 
ATOM 3733 O O   . ILE E 5 42  ? 140.566 143.976 161.075 1.00 96.44  ? 42  ILE D O   1 
ATOM 3734 C CB  . ILE E 5 42  ? 141.424 143.946 163.969 1.00 96.44  ? 42  ILE D CB  1 
ATOM 3735 C CG1 . ILE E 5 42  ? 141.573 143.342 165.363 1.00 96.44  ? 42  ILE D CG1 1 
ATOM 3736 C CG2 . ILE E 5 42  ? 141.623 145.447 164.013 1.00 96.44  ? 42  ILE D CG2 1 
ATOM 3737 C CD1 . ILE E 5 42  ? 140.600 143.907 166.372 1.00 96.44  ? 42  ILE D CD1 1 
ATOM 3738 N N   . PHE E 5 43  ? 138.867 145.171 161.968 1.00 100.67 ? 43  PHE D N   1 
ATOM 3739 C CA  . PHE E 5 43  ? 138.593 145.966 160.780 1.00 100.67 ? 43  PHE D CA  1 
ATOM 3740 C C   . PHE E 5 43  ? 137.901 147.251 161.214 1.00 100.67 ? 43  PHE D C   1 
ATOM 3741 O O   . PHE E 5 43  ? 137.143 147.264 162.188 1.00 100.67 ? 43  PHE D O   1 
ATOM 3742 C CB  . PHE E 5 43  ? 137.768 145.169 159.756 1.00 100.67 ? 43  PHE D CB  1 
ATOM 3743 C CG  . PHE E 5 43  ? 136.401 144.772 160.239 1.00 100.67 ? 43  PHE D CG  1 
ATOM 3744 C CD1 . PHE E 5 43  ? 136.220 143.569 160.903 1.00 100.67 ? 43  PHE D CD1 1 
ATOM 3745 C CD2 . PHE E 5 43  ? 135.295 145.571 159.997 1.00 100.67 ? 43  PHE D CD2 1 
ATOM 3746 C CE1 . PHE E 5 43  ? 134.970 143.184 161.344 1.00 100.67 ? 43  PHE D CE1 1 
ATOM 3747 C CE2 . PHE E 5 43  ? 134.040 145.192 160.436 1.00 100.67 ? 43  PHE D CE2 1 
ATOM 3748 C CZ  . PHE E 5 43  ? 133.878 143.996 161.109 1.00 100.67 ? 43  PHE D CZ  1 
ATOM 3749 N N   . CYS E 5 44  ? 138.173 148.335 160.487 1.00 106.14 ? 44  CYS D N   1 
ATOM 3750 C CA  . CYS E 5 44  ? 137.852 149.678 160.948 1.00 106.14 ? 44  CYS D CA  1 
ATOM 3751 C C   . CYS E 5 44  ? 137.037 150.434 159.909 1.00 106.14 ? 44  CYS D C   1 
ATOM 3752 O O   . CYS E 5 44  ? 136.972 150.054 158.737 1.00 106.14 ? 44  CYS D O   1 
ATOM 3753 C CB  . CYS E 5 44  ? 139.125 150.473 161.263 1.00 106.14 ? 44  CYS D CB  1 
ATOM 3754 S SG  . CYS E 5 44  ? 140.325 149.580 162.260 1.00 106.14 ? 44  CYS D SG  1 
ATOM 3755 N N   . HIS E 5 45  ? 136.413 151.521 160.365 1.00 108.87 ? 45  HIS D N   1 
ATOM 3756 C CA  . HIS E 5 45  ? 135.729 152.470 159.500 1.00 108.87 ? 45  HIS D CA  1 
ATOM 3757 C C   . HIS E 5 45  ? 136.149 153.878 159.890 1.00 108.87 ? 45  HIS D C   1 
ATOM 3758 O O   . HIS E 5 45  ? 136.457 154.149 161.053 1.00 108.87 ? 45  HIS D O   1 
ATOM 3759 C CB  . HIS E 5 45  ? 134.204 152.354 159.600 1.00 108.87 ? 45  HIS D CB  1 
ATOM 3760 C CG  . HIS E 5 45  ? 133.662 152.666 160.960 1.00 108.87 ? 45  HIS D CG  1 
ATOM 3761 N ND1 . HIS E 5 45  ? 133.351 153.948 161.360 1.00 108.87 ? 45  HIS D ND1 1 
ATOM 3762 C CD2 . HIS E 5 45  ? 133.376 151.865 162.013 1.00 108.87 ? 45  HIS D CD2 1 
ATOM 3763 C CE1 . HIS E 5 45  ? 132.897 153.923 162.600 1.00 108.87 ? 45  HIS D CE1 1 
ATOM 3764 N NE2 . HIS E 5 45  ? 132.902 152.671 163.019 1.00 108.87 ? 45  HIS D NE2 1 
ATOM 3765 N N   . ASN E 5 46  ? 136.151 154.776 158.912 1.00 110.52 ? 46  ASN D N   1 
ATOM 3766 C CA  . ASN E 5 46  ? 136.510 156.164 159.143 1.00 110.52 ? 46  ASN D CA  1 
ATOM 3767 C C   . ASN E 5 46  ? 135.251 157.019 159.248 1.00 110.52 ? 46  ASN D C   1 
ATOM 3768 O O   . ASN E 5 46  ? 134.124 156.529 159.164 1.00 110.52 ? 46  ASN D O   1 
ATOM 3769 C CB  . ASN E 5 46  ? 137.428 156.673 158.031 1.00 110.52 ? 46  ASN D CB  1 
ATOM 3770 C CG  . ASN E 5 46  ? 136.953 156.265 156.651 1.00 110.52 ? 46  ASN D CG  1 
ATOM 3771 O OD1 . ASN E 5 46  ? 135.755 156.159 156.397 1.00 110.52 ? 46  ASN D OD1 1 
ATOM 3772 N ND2 . ASN E 5 46  ? 137.896 156.034 155.750 1.00 110.52 ? 46  ASN D ND2 1 
ATOM 3773 N N   . ASP E 5 47  ? 135.455 158.322 159.418 1.00 112.80 ? 47  ASP D N   1 
ATOM 3774 C CA  . ASP E 5 47  ? 134.375 159.296 159.425 1.00 112.80 ? 47  ASP D CA  1 
ATOM 3775 C C   . ASP E 5 47  ? 134.725 160.434 158.481 1.00 112.80 ? 47  ASP D C   1 
ATOM 3776 O O   . ASP E 5 47  ? 135.897 160.786 158.322 1.00 112.80 ? 47  ASP D O   1 
ATOM 3777 C CB  . ASP E 5 47  ? 134.110 159.859 160.833 1.00 112.80 ? 47  ASP D CB  1 
ATOM 3778 C CG  . ASP E 5 47  ? 133.514 158.831 161.778 1.00 112.80 ? 47  ASP D CG  1 
ATOM 3779 O OD1 . ASP E 5 47  ? 132.807 157.919 161.303 1.00 112.80 ? 47  ASP D OD1 1 
ATOM 3780 O OD2 . ASP E 5 47  ? 133.747 158.938 163.000 1.00 112.80 ? 47  ASP D OD2 1 
ATOM 3781 N N   . TYR E 5 48  ? 133.689 160.989 157.846 1.00 112.88 ? 48  TYR D N   1 
ATOM 3782 C CA  . TYR E 5 48  ? 133.737 162.167 156.987 1.00 112.88 ? 48  TYR D CA  1 
ATOM 3783 C C   . TYR E 5 48  ? 134.690 161.958 155.817 1.00 112.88 ? 48  TYR D C   1 
ATOM 3784 O O   . TYR E 5 48  ? 135.836 162.421 155.857 1.00 112.88 ? 48  TYR D O   1 
ATOM 3785 C CB  . TYR E 5 48  ? 134.149 163.394 157.797 1.00 112.88 ? 48  TYR D CB  1 
ATOM 3786 C CG  . TYR E 5 48  ? 133.119 163.783 158.818 1.00 112.88 ? 48  TYR D CG  1 
ATOM 3787 C CD1 . TYR E 5 48  ? 131.999 164.515 158.461 1.00 112.88 ? 48  TYR D CD1 1 
ATOM 3788 C CD2 . TYR E 5 48  ? 133.259 163.398 160.140 1.00 112.88 ? 48  TYR D CD2 1 
ATOM 3789 C CE1 . TYR E 5 48  ? 131.052 164.864 159.399 1.00 112.88 ? 48  TYR D CE1 1 
ATOM 3790 C CE2 . TYR E 5 48  ? 132.322 163.740 161.082 1.00 112.88 ? 48  TYR D CE2 1 
ATOM 3791 C CZ  . TYR E 5 48  ? 131.220 164.472 160.709 1.00 112.88 ? 48  TYR D CZ  1 
ATOM 3792 O OH  . TYR E 5 48  ? 130.283 164.813 161.655 1.00 112.88 ? 48  TYR D OH  1 
ATOM 3793 N N   . PRO E 5 49  ? 134.256 161.270 154.760 1.00 113.77 ? 49  PRO D N   1 
ATOM 3794 C CA  . PRO E 5 49  ? 135.172 160.981 153.648 1.00 113.77 ? 49  PRO D CA  1 
ATOM 3795 C C   . PRO E 5 49  ? 135.465 162.178 152.770 1.00 113.77 ? 49  PRO D C   1 
ATOM 3796 O O   . PRO E 5 49  ? 136.470 162.162 152.050 1.00 113.77 ? 49  PRO D O   1 
ATOM 3797 C CB  . PRO E 5 49  ? 134.425 159.900 152.863 1.00 113.77 ? 49  PRO D CB  1 
ATOM 3798 C CG  . PRO E 5 49  ? 132.989 160.221 153.100 1.00 113.77 ? 49  PRO D CG  1 
ATOM 3799 C CD  . PRO E 5 49  ? 132.906 160.736 154.516 1.00 113.77 ? 49  PRO D CD  1 
ATOM 3800 N N   . GLU E 5 50  ? 134.625 163.213 152.804 1.00 111.31 ? 50  GLU D N   1 
ATOM 3801 C CA  . GLU E 5 50  ? 134.726 164.276 151.811 1.00 111.31 ? 50  GLU D CA  1 
ATOM 3802 C C   . GLU E 5 50  ? 135.897 165.208 152.098 1.00 111.31 ? 50  GLU D C   1 
ATOM 3803 O O   . GLU E 5 50  ? 136.547 165.698 151.167 1.00 111.31 ? 50  GLU D O   1 
ATOM 3804 C CB  . GLU E 5 50  ? 133.413 165.054 151.750 1.00 111.31 ? 50  GLU D CB  1 
ATOM 3805 C CG  . GLU E 5 50  ? 132.214 164.180 151.420 1.00 111.31 ? 50  GLU D CG  1 
ATOM 3806 C CD  . GLU E 5 50  ? 131.176 164.898 150.587 1.00 111.31 ? 50  GLU D CD  1 
ATOM 3807 O OE1 . GLU E 5 50  ? 131.208 166.143 150.541 1.00 111.31 ? 50  GLU D OE1 1 
ATOM 3808 O OE2 . GLU E 5 50  ? 130.328 164.216 149.975 1.00 111.31 ? 50  GLU D OE2 1 
ATOM 3809 N N   . THR E 5 51  ? 136.182 165.469 153.372 1.00 107.80 ? 51  THR D N   1 
ATOM 3810 C CA  . THR E 5 51  ? 137.194 166.450 153.750 1.00 107.80 ? 51  THR D CA  1 
ATOM 3811 C C   . THR E 5 51  ? 138.479 165.803 154.257 1.00 107.80 ? 51  THR D C   1 
ATOM 3812 O O   . THR E 5 51  ? 139.574 166.147 153.803 1.00 107.80 ? 51  THR D O   1 
ATOM 3813 C CB  . THR E 5 51  ? 136.627 167.396 154.815 1.00 107.80 ? 51  THR D CB  1 
ATOM 3814 O OG1 . THR E 5 51  ? 136.277 166.644 155.982 1.00 107.80 ? 51  THR D OG1 1 
ATOM 3815 C CG2 . THR E 5 51  ? 135.389 168.098 154.288 1.00 107.80 ? 51  THR D CG2 1 
ATOM 3816 N N   . ILE E 5 52  ? 138.365 164.866 155.194 1.00 107.84 ? 52  ILE D N   1 
ATOM 3817 C CA  . ILE E 5 52  ? 139.502 164.342 155.941 1.00 107.84 ? 52  ILE D CA  1 
ATOM 3818 C C   . ILE E 5 52  ? 139.706 162.879 155.574 1.00 107.84 ? 52  ILE D C   1 
ATOM 3819 O O   . ILE E 5 52  ? 138.792 162.061 155.728 1.00 107.84 ? 52  ILE D O   1 
ATOM 3820 C CB  . ILE E 5 52  ? 139.285 164.497 157.457 1.00 107.84 ? 52  ILE D CB  1 
ATOM 3821 C CG1 . ILE E 5 52  ? 139.329 165.972 157.857 1.00 107.84 ? 52  ILE D CG1 1 
ATOM 3822 C CG2 . ILE E 5 52  ? 140.319 163.698 158.235 1.00 107.84 ? 52  ILE D CG2 1 
ATOM 3823 C CD1 . ILE E 5 52  ? 139.210 166.199 159.347 1.00 107.84 ? 52  ILE D CD1 1 
ATOM 3824 N N   . THR E 5 53  ? 140.902 162.551 155.096 1.00 107.90 ? 53  THR D N   1 
ATOM 3825 C CA  . THR E 5 53  ? 141.315 161.170 154.904 1.00 107.90 ? 53  THR D CA  1 
ATOM 3826 C C   . THR E 5 53  ? 142.361 160.811 155.952 1.00 107.90 ? 53  THR D C   1 
ATOM 3827 O O   . THR E 5 53  ? 142.924 161.689 156.612 1.00 107.90 ? 53  THR D O   1 
ATOM 3828 C CB  . THR E 5 53  ? 141.864 160.943 153.493 1.00 107.90 ? 53  THR D CB  1 
ATOM 3829 O OG1 . THR E 5 53  ? 142.131 159.549 153.302 1.00 107.90 ? 53  THR D OG1 1 
ATOM 3830 C CG2 . THR E 5 53  ? 143.141 161.732 153.279 1.00 107.90 ? 53  THR D CG2 1 
ATOM 3831 N N   . ASP E 5 54  ? 142.618 159.515 156.111 1.00 102.51 ? 54  ASP D N   1 
ATOM 3832 C CA  . ASP E 5 54  ? 143.429 159.022 157.215 1.00 102.51 ? 54  ASP D CA  1 
ATOM 3833 C C   . ASP E 5 54  ? 144.573 158.154 156.709 1.00 102.51 ? 54  ASP D C   1 
ATOM 3834 O O   . ASP E 5 54  ? 144.521 157.605 155.605 1.00 102.51 ? 54  ASP D O   1 
ATOM 3835 C CB  . ASP E 5 54  ? 142.573 158.223 158.212 1.00 102.51 ? 54  ASP D CB  1 
ATOM 3836 C CG  . ASP E 5 54  ? 143.120 158.274 159.625 1.00 102.51 ? 54  ASP D CG  1 
ATOM 3837 O OD1 . ASP E 5 54  ? 144.357 158.292 159.789 1.00 102.51 ? 54  ASP D OD1 1 
ATOM 3838 O OD2 . ASP E 5 54  ? 142.309 158.293 160.576 1.00 102.51 ? 54  ASP D OD2 1 
ATOM 3839 N N   . TYR E 5 55  ? 145.622 158.059 157.528 1.00 100.57 ? 55  TYR D N   1 
ATOM 3840 C CA  . TYR E 5 55  ? 146.742 157.158 157.299 1.00 100.57 ? 55  TYR D CA  1 
ATOM 3841 C C   . TYR E 5 55  ? 147.221 156.622 158.641 1.00 100.57 ? 55  TYR D C   1 
ATOM 3842 O O   . TYR E 5 55  ? 147.214 157.339 159.644 1.00 100.57 ? 55  TYR D O   1 
ATOM 3843 C CB  . TYR E 5 55  ? 147.909 157.848 156.575 1.00 100.57 ? 55  TYR D CB  1 
ATOM 3844 C CG  . TYR E 5 55  ? 147.513 158.689 155.382 1.00 100.57 ? 55  TYR D CG  1 
ATOM 3845 C CD1 . TYR E 5 55  ? 147.405 158.129 154.116 1.00 100.57 ? 55  TYR D CD1 1 
ATOM 3846 C CD2 . TYR E 5 55  ? 147.272 160.049 155.519 1.00 100.57 ? 55  TYR D CD2 1 
ATOM 3847 C CE1 . TYR E 5 55  ? 147.049 158.898 153.022 1.00 100.57 ? 55  TYR D CE1 1 
ATOM 3848 C CE2 . TYR E 5 55  ? 146.919 160.826 154.433 1.00 100.57 ? 55  TYR D CE2 1 
ATOM 3849 C CZ  . TYR E 5 55  ? 146.810 160.246 153.187 1.00 100.57 ? 55  TYR D CZ  1 
ATOM 3850 O OH  . TYR E 5 55  ? 146.458 161.021 152.105 1.00 100.57 ? 55  TYR D OH  1 
ATOM 3851 N N   . VAL E 5 56  ? 147.642 155.357 158.656 1.00 91.83  ? 56  VAL D N   1 
ATOM 3852 C CA  . VAL E 5 56  ? 148.105 154.697 159.875 1.00 91.83  ? 56  VAL D CA  1 
ATOM 3853 C C   . VAL E 5 56  ? 149.346 153.866 159.554 1.00 91.83  ? 56  VAL D C   1 
ATOM 3854 O O   . VAL E 5 56  ? 149.432 153.237 158.494 1.00 91.83  ? 56  VAL D O   1 
ATOM 3855 C CB  . VAL E 5 56  ? 146.975 153.852 160.516 1.00 91.83  ? 56  VAL D CB  1 
ATOM 3856 C CG1 . VAL E 5 56  ? 146.498 152.748 159.588 1.00 91.83  ? 56  VAL D CG1 1 
ATOM 3857 C CG2 . VAL E 5 56  ? 147.405 153.278 161.858 1.00 91.83  ? 56  VAL D CG2 1 
ATOM 3858 N N   . THR E 5 57  ? 150.330 153.907 160.457 1.00 87.60  ? 57  THR D N   1 
ATOM 3859 C CA  . THR E 5 57  ? 151.610 153.225 160.300 1.00 87.60  ? 57  THR D CA  1 
ATOM 3860 C C   . THR E 5 57  ? 152.077 152.716 161.660 1.00 87.60  ? 57  THR D C   1 
ATOM 3861 O O   . THR E 5 57  ? 151.525 153.079 162.701 1.00 87.60  ? 57  THR D O   1 
ATOM 3862 C CB  . THR E 5 57  ? 152.675 154.155 159.698 1.00 87.60  ? 57  THR D CB  1 
ATOM 3863 O OG1 . THR E 5 57  ? 152.614 155.433 160.344 1.00 87.60  ? 57  THR D OG1 1 
ATOM 3864 C CG2 . THR E 5 57  ? 152.494 154.327 158.190 1.00 87.60  ? 57  THR D CG2 1 
ATOM 3865 N N   . LEU E 5 58  ? 153.115 151.868 161.653 1.00 78.34  ? 58  LEU D N   1 
ATOM 3866 C CA  . LEU E 5 58  ? 153.759 151.423 162.885 1.00 78.34  ? 58  LEU D CA  1 
ATOM 3867 C C   . LEU E 5 58  ? 155.267 151.626 162.806 1.00 78.34  ? 58  LEU D C   1 
ATOM 3868 O O   . LEU E 5 58  ? 155.864 151.503 161.733 1.00 78.34  ? 58  LEU D O   1 
ATOM 3869 C CB  . LEU E 5 58  ? 153.482 149.942 163.218 1.00 78.34  ? 58  LEU D CB  1 
ATOM 3870 C CG  . LEU E 5 58  ? 154.080 148.743 162.484 1.00 78.34  ? 58  LEU D CG  1 
ATOM 3871 C CD1 . LEU E 5 58  ? 153.881 147.510 163.336 1.00 78.34  ? 58  LEU D CD1 1 
ATOM 3872 C CD2 . LEU E 5 58  ? 153.387 148.523 161.175 1.00 78.34  ? 58  LEU D CD2 1 
ATOM 3873 N N   . GLN E 5 59  ? 155.875 151.925 163.957 1.00 82.98  ? 59  GLN D N   1 
ATOM 3874 C CA  . GLN E 5 59  ? 157.316 152.103 164.067 1.00 82.98  ? 59  GLN D CA  1 
ATOM 3875 C C   . GLN E 5 59  ? 158.049 150.804 164.380 1.00 82.98  ? 59  GLN D C   1 
ATOM 3876 O O   . GLN E 5 59  ? 157.481 149.711 164.403 1.00 82.98  ? 59  GLN D O   1 
ATOM 3877 C CB  . GLN E 5 59  ? 157.679 153.144 165.130 1.00 82.98  ? 59  GLN D CB  1 
ATOM 3878 C CG  . GLN E 5 59  ? 157.132 154.572 165.005 1.00 82.98  ? 59  GLN D CG  1 
ATOM 3879 C CD  . GLN E 5 59  ? 157.689 155.360 163.809 1.00 82.98  ? 59  GLN D CD  1 
ATOM 3880 O OE1 . GLN E 5 59  ? 158.198 154.802 162.841 1.00 82.98  ? 59  GLN D OE1 1 
ATOM 3881 N NE2 . GLN E 5 59  ? 157.665 156.678 163.926 1.00 82.98  ? 59  GLN D NE2 1 
ATOM 3882 N N   . ARG E 5 60  ? 159.346 150.951 164.640 1.00 90.18  ? 60  ARG D N   1 
ATOM 3883 C CA  . ARG E 5 60  ? 160.282 149.846 164.819 1.00 90.18  ? 60  ARG D CA  1 
ATOM 3884 C C   . ARG E 5 60  ? 160.408 149.403 166.271 1.00 90.18  ? 60  ARG D C   1 
ATOM 3885 O O   . ARG E 5 60  ? 161.176 148.491 166.587 1.00 90.18  ? 60  ARG D O   1 
ATOM 3886 C CB  . ARG E 5 60  ? 161.637 150.243 164.242 1.00 90.18  ? 60  ARG D CB  1 
ATOM 3887 C CG  . ARG E 5 60  ? 162.541 151.021 165.182 1.00 90.18  ? 60  ARG D CG  1 
ATOM 3888 C CD  . ARG E 5 60  ? 163.984 150.886 164.736 1.00 90.18  ? 60  ARG D CD  1 
ATOM 3889 N NE  . ARG E 5 60  ? 164.934 151.362 165.734 1.00 90.18  ? 60  ARG D NE  1 
ATOM 3890 C CZ  . ARG E 5 60  ? 166.125 151.869 165.446 1.00 90.18  ? 60  ARG D CZ  1 
ATOM 3891 N NH1 . ARG E 5 60  ? 166.530 152.011 164.194 1.00 90.18  ? 60  ARG D NH1 1 
ATOM 3892 N NH2 . ARG E 5 60  ? 166.928 152.243 166.437 1.00 90.18  ? 60  ARG D NH2 1 
ATOM 3893 N N   . GLY E 5 61  ? 159.646 150.002 167.181 1.00 96.56  ? 61  GLY D N   1 
ATOM 3894 C CA  . GLY E 5 61  ? 159.765 149.654 168.584 1.00 96.56  ? 61  GLY D CA  1 
ATOM 3895 C C   . GLY E 5 61  ? 158.829 148.553 169.038 1.00 96.56  ? 61  GLY D C   1 
ATOM 3896 O O   . GLY E 5 61  ? 158.384 148.548 170.189 1.00 96.56  ? 61  GLY D O   1 
ATOM 3897 N N   . SER E 5 62  ? 158.528 147.610 168.149 1.00 98.23  ? 62  SER D N   1 
ATOM 3898 C CA  . SER E 5 62  ? 157.637 146.498 168.447 1.00 98.23  ? 62  SER D CA  1 
ATOM 3899 C C   . SER E 5 62  ? 158.433 145.302 168.953 1.00 98.23  ? 62  SER D C   1 
ATOM 3900 O O   . SER E 5 62  ? 159.593 145.107 168.585 1.00 98.23  ? 62  SER D O   1 
ATOM 3901 C CB  . SER E 5 62  ? 156.839 146.092 167.210 1.00 98.23  ? 62  SER D CB  1 
ATOM 3902 O OG  . SER E 5 62  ? 157.628 145.285 166.356 1.00 98.23  ? 62  SER D OG  1 
ATOM 3903 N N   . ALA E 5 63  ? 157.791 144.495 169.796 1.00 109.89 ? 63  ALA D N   1 
ATOM 3904 C CA  . ALA E 5 63  ? 158.432 143.332 170.392 1.00 109.89 ? 63  ALA D CA  1 
ATOM 3905 C C   . ALA E 5 63  ? 157.465 142.157 170.396 1.00 109.89 ? 63  ALA D C   1 
ATOM 3906 O O   . ALA E 5 63  ? 156.261 142.314 170.178 1.00 109.89 ? 63  ALA D O   1 
ATOM 3907 C CB  . ALA E 5 63  ? 158.914 143.621 171.820 1.00 109.89 ? 63  ALA D CB  1 
ATOM 3908 N N   . TYR E 5 64  ? 158.013 140.967 170.643 1.00 104.02 ? 64  TYR D N   1 
ATOM 3909 C CA  . TYR E 5 64  ? 157.236 139.737 170.689 1.00 104.02 ? 64  TYR D CA  1 
ATOM 3910 C C   . TYR E 5 64  ? 157.123 139.214 172.119 1.00 104.02 ? 64  TYR D C   1 
ATOM 3911 O O   . TYR E 5 64  ? 156.525 138.159 172.351 1.00 104.02 ? 64  TYR D O   1 
ATOM 3912 C CB  . TYR E 5 64  ? 157.883 138.705 169.749 1.00 104.02 ? 64  TYR D CB  1 
ATOM 3913 C CG  . TYR E 5 64  ? 157.182 137.370 169.603 1.00 104.02 ? 64  TYR D CG  1 
ATOM 3914 C CD1 . TYR E 5 64  ? 156.031 137.262 168.833 1.00 104.02 ? 64  TYR D CD1 1 
ATOM 3915 C CD2 . TYR E 5 64  ? 157.681 136.220 170.202 1.00 104.02 ? 64  TYR D CD2 1 
ATOM 3916 C CE1 . TYR E 5 64  ? 155.384 136.056 168.679 1.00 104.02 ? 64  TYR D CE1 1 
ATOM 3917 C CE2 . TYR E 5 64  ? 157.035 135.005 170.055 1.00 104.02 ? 64  TYR D CE2 1 
ATOM 3918 C CZ  . TYR E 5 64  ? 155.888 134.931 169.291 1.00 104.02 ? 64  TYR D CZ  1 
ATOM 3919 O OH  . TYR E 5 64  ? 155.240 133.730 169.134 1.00 104.02 ? 64  TYR D OH  1 
ATOM 3920 N N   . GLY E 5 65  ? 157.625 139.975 173.087 1.00 116.65 ? 65  GLY D N   1 
ATOM 3921 C CA  . GLY E 5 65  ? 157.791 139.487 174.439 1.00 116.65 ? 65  GLY D CA  1 
ATOM 3922 C C   . GLY E 5 65  ? 156.485 139.251 175.173 1.00 116.65 ? 65  GLY D C   1 
ATOM 3923 O O   . GLY E 5 65  ? 155.388 139.555 174.704 1.00 116.65 ? 65  GLY D O   1 
ATOM 3924 N N   . GLY E 5 66  ? 156.630 138.684 176.366 1.00 123.19 ? 66  GLY D N   1 
ATOM 3925 C CA  . GLY E 5 66  ? 155.511 138.226 177.161 1.00 123.19 ? 66  GLY D CA  1 
ATOM 3926 C C   . GLY E 5 66  ? 155.859 136.907 177.817 1.00 123.19 ? 66  GLY D C   1 
ATOM 3927 O O   . GLY E 5 66  ? 156.898 136.795 178.474 1.00 123.19 ? 66  GLY D O   1 
ATOM 3928 N N   . VAL E 5 67  ? 155.002 135.900 177.653 1.00 125.27 ? 67  VAL D N   1 
ATOM 3929 C CA  . VAL E 5 67  ? 155.365 134.556 178.087 1.00 125.27 ? 67  VAL D CA  1 
ATOM 3930 C C   . VAL E 5 67  ? 156.452 133.987 177.184 1.00 125.27 ? 67  VAL D C   1 
ATOM 3931 O O   . VAL E 5 67  ? 157.452 133.435 177.661 1.00 125.27 ? 67  VAL D O   1 
ATOM 3932 C CB  . VAL E 5 67  ? 154.115 133.655 178.124 1.00 125.27 ? 67  VAL D CB  1 
ATOM 3933 C CG1 . VAL E 5 67  ? 154.502 132.182 178.148 1.00 125.27 ? 67  VAL D CG1 1 
ATOM 3934 C CG2 . VAL E 5 67  ? 153.253 134.000 179.327 1.00 125.27 ? 67  VAL D CG2 1 
ATOM 3935 N N   . LEU E 5 68  ? 156.294 134.141 175.874 1.00 116.00 ? 68  LEU D N   1 
ATOM 3936 C CA  . LEU E 5 68  ? 157.247 133.592 174.921 1.00 116.00 ? 68  LEU D CA  1 
ATOM 3937 C C   . LEU E 5 68  ? 158.472 134.486 174.804 1.00 116.00 ? 68  LEU D C   1 
ATOM 3938 O O   . LEU E 5 68  ? 158.384 135.710 174.936 1.00 116.00 ? 68  LEU D O   1 
ATOM 3939 C CB  . LEU E 5 68  ? 156.603 133.428 173.545 1.00 116.00 ? 68  LEU D CB  1 
ATOM 3940 C CG  . LEU E 5 68  ? 155.739 132.191 173.299 1.00 116.00 ? 68  LEU D CG  1 
ATOM 3941 C CD1 . LEU E 5 68  ? 154.345 132.362 173.877 1.00 116.00 ? 68  LEU D CD1 1 
ATOM 3942 C CD2 . LEU E 5 68  ? 155.672 131.875 171.818 1.00 116.00 ? 68  LEU D CD2 1 
ATOM 3943 N N   . SER E 5 69  ? 159.619 133.864 174.548 1.00 114.40 ? 69  SER D N   1 
ATOM 3944 C CA  . SER E 5 69  ? 160.837 134.601 174.267 1.00 114.40 ? 69  SER D CA  1 
ATOM 3945 C C   . SER E 5 69  ? 160.799 135.163 172.849 1.00 114.40 ? 69  SER D C   1 
ATOM 3946 O O   . SER E 5 69  ? 159.933 134.826 172.038 1.00 114.40 ? 69  SER D O   1 
ATOM 3947 C CB  . SER E 5 69  ? 162.064 133.708 174.447 1.00 114.40 ? 69  SER D CB  1 
ATOM 3948 O OG  . SER E 5 69  ? 163.236 134.358 173.988 1.00 114.40 ? 69  SER D OG  1 
ATOM 3949 N N   . SER E 5 70  ? 161.757 136.035 172.556 1.00 109.26 ? 70  SER D N   1 
ATOM 3950 C CA  . SER E 5 70  ? 161.822 136.656 171.242 1.00 109.26 ? 70  SER D CA  1 
ATOM 3951 C C   . SER E 5 70  ? 162.259 135.640 170.195 1.00 109.26 ? 70  SER D C   1 
ATOM 3952 O O   . SER E 5 70  ? 163.259 134.939 170.372 1.00 109.26 ? 70  SER D O   1 
ATOM 3953 C CB  . SER E 5 70  ? 162.787 137.839 171.264 1.00 109.26 ? 70  SER D CB  1 
ATOM 3954 O OG  . SER E 5 70  ? 164.111 137.409 171.526 1.00 109.26 ? 70  SER D OG  1 
ATOM 3955 N N   . PHE E 5 71  ? 161.502 135.562 169.108 1.00 108.14 ? 71  PHE D N   1 
ATOM 3956 C CA  . PHE E 5 71  ? 161.808 134.726 167.957 1.00 108.14 ? 71  PHE D CA  1 
ATOM 3957 C C   . PHE E 5 71  ? 161.945 135.614 166.724 1.00 108.14 ? 71  PHE D C   1 
ATOM 3958 O O   . PHE E 5 71  ? 161.957 136.842 166.815 1.00 108.14 ? 71  PHE D O   1 
ATOM 3959 C CB  . PHE E 5 71  ? 160.727 133.661 167.748 1.00 108.14 ? 71  PHE D CB  1 
ATOM 3960 C CG  . PHE E 5 71  ? 160.555 132.729 168.912 1.00 108.14 ? 71  PHE D CG  1 
ATOM 3961 C CD1 . PHE E 5 71  ? 161.651 132.279 169.628 1.00 108.14 ? 71  PHE D CD1 1 
ATOM 3962 C CD2 . PHE E 5 71  ? 159.292 132.297 169.286 1.00 108.14 ? 71  PHE D CD2 1 
ATOM 3963 C CE1 . PHE E 5 71  ? 161.491 131.419 170.700 1.00 108.14 ? 71  PHE D CE1 1 
ATOM 3964 C CE2 . PHE E 5 71  ? 159.125 131.436 170.354 1.00 108.14 ? 71  PHE D CE2 1 
ATOM 3965 C CZ  . PHE E 5 71  ? 160.226 130.997 171.062 1.00 108.14 ? 71  PHE D CZ  1 
ATOM 3966 N N   . SER E 5 72  ? 162.057 134.985 165.559 1.00 93.62  ? 72  SER D N   1 
ATOM 3967 C CA  . SER E 5 72  ? 162.135 135.703 164.289 1.00 93.62  ? 72  SER D CA  1 
ATOM 3968 C C   . SER E 5 72  ? 160.817 135.507 163.549 1.00 93.62  ? 72  SER D C   1 
ATOM 3969 O O   . SER E 5 72  ? 160.543 134.429 163.018 1.00 93.62  ? 72  SER D O   1 
ATOM 3970 C CB  . SER E 5 72  ? 163.322 135.218 163.466 1.00 93.62  ? 72  SER D CB  1 
ATOM 3971 O OG  . SER E 5 72  ? 164.494 135.178 164.259 1.00 93.62  ? 72  SER D OG  1 
ATOM 3972 N N   . GLY E 5 73  ? 159.998 136.559 163.516 1.00 93.59  ? 73  GLY D N   1 
ATOM 3973 C CA  . GLY E 5 73  ? 158.695 136.479 162.892 1.00 93.59  ? 73  GLY D CA  1 
ATOM 3974 C C   . GLY E 5 73  ? 158.686 136.944 161.444 1.00 93.59  ? 73  GLY D C   1 
ATOM 3975 O O   . GLY E 5 73  ? 159.718 137.229 160.841 1.00 93.59  ? 73  GLY D O   1 
ATOM 3976 N N   . THR E 5 74  ? 157.479 137.002 160.887 1.00 80.03  ? 74  THR D N   1 
ATOM 3977 C CA  . THR E 5 74  ? 157.243 137.467 159.527 1.00 80.03  ? 74  THR D CA  1 
ATOM 3978 C C   . THR E 5 74  ? 155.888 138.157 159.484 1.00 80.03  ? 74  THR D C   1 
ATOM 3979 O O   . THR E 5 74  ? 154.884 137.579 159.910 1.00 80.03  ? 74  THR D O   1 
ATOM 3980 C CB  . THR E 5 74  ? 157.294 136.302 158.534 1.00 80.03  ? 74  THR D CB  1 
ATOM 3981 O OG1 . THR E 5 74  ? 158.614 135.744 158.517 1.00 80.03  ? 74  THR D OG1 1 
ATOM 3982 C CG2 . THR E 5 74  ? 156.924 136.760 157.143 1.00 80.03  ? 74  THR D CG2 1 
ATOM 3983 N N   . VAL E 5 75  ? 155.858 139.387 158.975 1.00 69.03  ? 75  VAL D N   1 
ATOM 3984 C CA  . VAL E 5 75  ? 154.674 140.238 159.022 1.00 69.03  ? 75  VAL D CA  1 
ATOM 3985 C C   . VAL E 5 75  ? 154.320 140.668 157.606 1.00 69.03  ? 75  VAL D C   1 
ATOM 3986 O O   . VAL E 5 75  ? 155.184 141.153 156.866 1.00 69.03  ? 75  VAL D O   1 
ATOM 3987 C CB  . VAL E 5 75  ? 154.903 141.461 159.929 1.00 69.03  ? 75  VAL D CB  1 
ATOM 3988 C CG1 . VAL E 5 75  ? 153.882 142.551 159.655 1.00 69.03  ? 75  VAL D CG1 1 
ATOM 3989 C CG2 . VAL E 5 75  ? 154.839 141.045 161.368 1.00 69.03  ? 75  VAL D CG2 1 
ATOM 3990 N N   . LYS E 5 76  ? 153.055 140.487 157.232 1.00 78.57  ? 76  LYS D N   1 
ATOM 3991 C CA  . LYS E 5 76  ? 152.526 140.964 155.958 1.00 78.57  ? 76  LYS D CA  1 
ATOM 3992 C C   . LYS E 5 76  ? 151.585 142.132 156.230 1.00 78.57  ? 76  LYS D C   1 
ATOM 3993 O O   . LYS E 5 76  ? 150.424 141.928 156.599 1.00 78.57  ? 76  LYS D O   1 
ATOM 3994 C CB  . LYS E 5 76  ? 151.811 139.844 155.208 1.00 78.57  ? 76  LYS D CB  1 
ATOM 3995 C CG  . LYS E 5 76  ? 152.569 138.531 155.181 1.00 78.57  ? 76  LYS D CG  1 
ATOM 3996 C CD  . LYS E 5 76  ? 151.768 137.450 154.475 1.00 78.57  ? 76  LYS D CD  1 
ATOM 3997 C CE  . LYS E 5 76  ? 152.642 136.259 154.125 1.00 78.57  ? 76  LYS D CE  1 
ATOM 3998 N NZ  . LYS E 5 76  ? 151.873 134.988 154.137 1.00 78.57  ? 76  LYS D NZ  1 
ATOM 3999 N N   . TYR E 5 77  ? 152.087 143.350 156.049 1.00 89.68  ? 77  TYR D N   1 
ATOM 4000 C CA  . TYR E 5 77  ? 151.295 144.568 156.198 1.00 89.68  ? 77  TYR D CA  1 
ATOM 4001 C C   . TYR E 5 77  ? 150.749 144.987 154.837 1.00 89.68  ? 77  TYR D C   1 
ATOM 4002 O O   . TYR E 5 77  ? 151.128 146.026 154.288 1.00 89.68  ? 77  TYR D O   1 
ATOM 4003 C CB  . TYR E 5 77  ? 152.138 145.681 156.815 1.00 89.68  ? 77  TYR D CB  1 
ATOM 4004 C CG  . TYR E 5 77  ? 151.355 146.611 157.704 1.00 89.68  ? 77  TYR D CG  1 
ATOM 4005 C CD1 . TYR E 5 77  ? 151.049 146.264 159.010 1.00 89.68  ? 77  TYR D CD1 1 
ATOM 4006 C CD2 . TYR E 5 77  ? 150.904 147.833 157.226 1.00 89.68  ? 77  TYR D CD2 1 
ATOM 4007 C CE1 . TYR E 5 77  ? 150.326 147.115 159.823 1.00 89.68  ? 77  TYR D CE1 1 
ATOM 4008 C CE2 . TYR E 5 77  ? 150.180 148.689 158.029 1.00 89.68  ? 77  TYR D CE2 1 
ATOM 4009 C CZ  . TYR E 5 77  ? 149.893 148.324 159.326 1.00 89.68  ? 77  TYR D CZ  1 
ATOM 4010 O OH  . TYR E 5 77  ? 149.171 149.173 160.130 1.00 89.68  ? 77  TYR D OH  1 
ATOM 4011 N N   . SER E 5 78  ? 149.840 144.162 154.308 1.00 95.23  ? 78  SER D N   1 
ATOM 4012 C CA  . SER E 5 78  ? 149.238 144.345 152.981 1.00 95.23  ? 78  SER D CA  1 
ATOM 4013 C C   . SER E 5 78  ? 150.304 144.445 151.891 1.00 95.23  ? 78  SER D C   1 
ATOM 4014 O O   . SER E 5 78  ? 150.197 145.240 150.955 1.00 95.23  ? 78  SER D O   1 
ATOM 4015 C CB  . SER E 5 78  ? 148.308 145.562 152.954 1.00 95.23  ? 78  SER D CB  1 
ATOM 4016 O OG  . SER E 5 78  ? 147.849 145.823 151.640 1.00 95.23  ? 78  SER D OG  1 
ATOM 4017 N N   . GLY E 5 79  ? 151.346 143.626 152.016 1.00 93.30  ? 79  GLY D N   1 
ATOM 4018 C CA  . GLY E 5 79  ? 152.448 143.661 151.076 1.00 93.30  ? 79  GLY D CA  1 
ATOM 4019 C C   . GLY E 5 79  ? 153.461 142.553 151.276 1.00 93.30  ? 79  GLY D C   1 
ATOM 4020 O O   . GLY E 5 79  ? 153.103 141.373 151.311 1.00 93.30  ? 79  GLY D O   1 
ATOM 4021 N N   . SER E 5 80  ? 154.732 142.922 151.411 1.00 90.14  ? 80  SER D N   1 
ATOM 4022 C CA  . SER E 5 80  ? 155.803 141.946 151.511 1.00 90.14  ? 80  SER D CA  1 
ATOM 4023 C C   . SER E 5 80  ? 156.028 141.530 152.964 1.00 90.14  ? 80  SER D C   1 
ATOM 4024 O O   . SER E 5 80  ? 155.225 141.814 153.857 1.00 90.14  ? 80  SER D O   1 
ATOM 4025 C CB  . SER E 5 80  ? 157.092 142.502 150.908 1.00 90.14  ? 80  SER D CB  1 
ATOM 4026 O OG  . SER E 5 80  ? 158.220 141.746 151.314 1.00 90.14  ? 80  SER D OG  1 
ATOM 4027 N N   . SER E 5 81  ? 157.143 140.843 153.191 1.00 87.37  ? 81  SER D N   1 
ATOM 4028 C CA  . SER E 5 81  ? 157.451 140.296 154.504 1.00 87.37  ? 81  SER D CA  1 
ATOM 4029 C C   . SER E 5 81  ? 158.469 141.163 155.231 1.00 87.37  ? 81  SER D C   1 
ATOM 4030 O O   . SER E 5 81  ? 159.495 141.548 154.666 1.00 87.37  ? 81  SER D O   1 
ATOM 4031 C CB  . SER E 5 81  ? 158.000 138.879 154.371 1.00 87.37  ? 81  SER D CB  1 
ATOM 4032 O OG  . SER E 5 81  ? 159.194 138.878 153.612 1.00 87.37  ? 81  SER D OG  1 
ATOM 4033 N N   . TYR E 5 82  ? 158.190 141.447 156.497 1.00 88.79  ? 82  TYR D N   1 
ATOM 4034 C CA  . TYR E 5 82  ? 159.076 142.189 157.377 1.00 88.79  ? 82  TYR D CA  1 
ATOM 4035 C C   . TYR E 5 82  ? 159.345 141.377 158.638 1.00 88.79  ? 82  TYR D C   1 
ATOM 4036 O O   . TYR E 5 82  ? 158.480 140.620 159.094 1.00 88.79  ? 82  TYR D O   1 
ATOM 4037 C CB  . TYR E 5 82  ? 158.461 143.546 157.753 1.00 88.79  ? 82  TYR D CB  1 
ATOM 4038 C CG  . TYR E 5 82  ? 158.116 144.411 156.565 1.00 88.79  ? 82  TYR D CG  1 
ATOM 4039 C CD1 . TYR E 5 82  ? 158.991 144.533 155.496 1.00 88.79  ? 82  TYR D CD1 1 
ATOM 4040 C CD2 . TYR E 5 82  ? 156.913 145.099 156.508 1.00 88.79  ? 82  TYR D CD2 1 
ATOM 4041 C CE1 . TYR E 5 82  ? 158.681 145.315 154.405 1.00 88.79  ? 82  TYR D CE1 1 
ATOM 4042 C CE2 . TYR E 5 82  ? 156.594 145.887 155.419 1.00 88.79  ? 82  TYR D CE2 1 
ATOM 4043 C CZ  . TYR E 5 82  ? 157.483 145.990 154.372 1.00 88.79  ? 82  TYR D CZ  1 
ATOM 4044 O OH  . TYR E 5 82  ? 157.176 146.770 153.284 1.00 88.79  ? 82  TYR D OH  1 
ATOM 4045 N N   . PRO E 5 83  ? 160.542 141.492 159.216 1.00 79.88  ? 83  PRO D N   1 
ATOM 4046 C CA  . PRO E 5 83  ? 160.821 140.786 160.475 1.00 79.88  ? 83  PRO D CA  1 
ATOM 4047 C C   . PRO E 5 83  ? 160.010 141.377 161.617 1.00 79.88  ? 83  PRO D C   1 
ATOM 4048 O O   . PRO E 5 83  ? 159.891 142.597 161.746 1.00 79.88  ? 83  PRO D O   1 
ATOM 4049 C CB  . PRO E 5 83  ? 162.324 140.998 160.690 1.00 79.88  ? 83  PRO D CB  1 
ATOM 4050 C CG  . PRO E 5 83  ? 162.846 141.641 159.467 1.00 79.88  ? 83  PRO D CG  1 
ATOM 4051 C CD  . PRO E 5 83  ? 161.725 142.158 158.652 1.00 79.88  ? 83  PRO D CD  1 
ATOM 4052 N N   . PHE E 5 84  ? 159.446 140.500 162.452 1.00 86.97  ? 84  PHE D N   1 
ATOM 4053 C CA  . PHE E 5 84  ? 158.556 140.982 163.504 1.00 86.97  ? 84  PHE D CA  1 
ATOM 4054 C C   . PHE E 5 84  ? 159.301 141.712 164.622 1.00 86.97  ? 84  PHE D C   1 
ATOM 4055 O O   . PHE E 5 84  ? 158.745 142.664 165.183 1.00 86.97  ? 84  PHE D O   1 
ATOM 4056 C CB  . PHE E 5 84  ? 157.705 139.856 164.092 1.00 86.97  ? 84  PHE D CB  1 
ATOM 4057 C CG  . PHE E 5 84  ? 156.749 140.334 165.143 1.00 86.97  ? 84  PHE D CG  1 
ATOM 4058 C CD1 . PHE E 5 84  ? 155.604 141.016 164.780 1.00 86.97  ? 84  PHE D CD1 1 
ATOM 4059 C CD2 . PHE E 5 84  ? 156.997 140.128 166.487 1.00 86.97  ? 84  PHE D CD2 1 
ATOM 4060 C CE1 . PHE E 5 84  ? 154.721 141.478 165.728 1.00 86.97  ? 84  PHE D CE1 1 
ATOM 4061 C CE2 . PHE E 5 84  ? 156.109 140.591 167.436 1.00 86.97  ? 84  PHE D CE2 1 
ATOM 4062 C CZ  . PHE E 5 84  ? 154.974 141.262 167.056 1.00 86.97  ? 84  PHE D CZ  1 
ATOM 4063 N N   . PRO E 5 85  ? 160.538 141.326 165.006 1.00 88.46  ? 85  PRO D N   1 
ATOM 4064 C CA  . PRO E 5 85  ? 161.375 142.311 165.700 1.00 88.46  ? 85  PRO D CA  1 
ATOM 4065 C C   . PRO E 5 85  ? 161.746 143.415 164.727 1.00 88.46  ? 85  PRO D C   1 
ATOM 4066 O O   . PRO E 5 85  ? 162.806 143.376 164.094 1.00 88.46  ? 85  PRO D O   1 
ATOM 4067 C CB  . PRO E 5 85  ? 162.590 141.498 166.159 1.00 88.46  ? 85  PRO D CB  1 
ATOM 4068 C CG  . PRO E 5 85  ? 162.079 140.125 166.268 1.00 88.46  ? 85  PRO D CG  1 
ATOM 4069 C CD  . PRO E 5 85  ? 161.119 139.976 165.129 1.00 88.46  ? 85  PRO D CD  1 
ATOM 4070 N N   . THR E 5 86  ? 160.852 144.393 164.603 1.00 87.19  ? 86  THR D N   1 
ATOM 4071 C CA  . THR E 5 86  ? 160.892 145.343 163.500 1.00 87.19  ? 86  THR D CA  1 
ATOM 4072 C C   . THR E 5 86  ? 162.092 146.276 163.590 1.00 87.19  ? 86  THR D C   1 
ATOM 4073 O O   . THR E 5 86  ? 162.388 146.836 164.648 1.00 87.19  ? 86  THR D O   1 
ATOM 4074 C CB  . THR E 5 86  ? 159.586 146.137 163.464 1.00 87.19  ? 86  THR D CB  1 
ATOM 4075 O OG1 . THR E 5 86  ? 159.402 146.806 164.715 1.00 87.19  ? 86  THR D OG1 1 
ATOM 4076 C CG2 . THR E 5 86  ? 158.403 145.231 163.183 1.00 87.19  ? 86  THR D CG2 1 
ATOM 4077 N N   . THR E 5 87  ? 162.795 146.415 162.468 1.00 85.11  ? 87  THR D N   1 
ATOM 4078 C CA  . THR E 5 87  ? 163.952 147.288 162.349 1.00 85.11  ? 87  THR D CA  1 
ATOM 4079 C C   . THR E 5 87  ? 163.726 148.431 161.373 1.00 85.11  ? 87  THR D C   1 
ATOM 4080 O O   . THR E 5 87  ? 164.644 149.225 161.147 1.00 85.11  ? 87  THR D O   1 
ATOM 4081 C CB  . THR E 5 87  ? 165.182 146.487 161.906 1.00 85.11  ? 87  THR D CB  1 
ATOM 4082 O OG1 . THR E 5 87  ? 165.040 146.122 160.528 1.00 85.11  ? 87  THR D OG1 1 
ATOM 4083 C CG2 . THR E 5 87  ? 165.339 145.230 162.744 1.00 85.11  ? 87  THR D CG2 1 
ATOM 4084 N N   . SER E 5 88  ? 162.536 148.534 160.786 1.00 80.84  ? 88  SER D N   1 
ATOM 4085 C CA  . SER E 5 88  ? 162.262 149.521 159.756 1.00 80.84  ? 88  SER D CA  1 
ATOM 4086 C C   . SER E 5 88  ? 160.893 150.136 160.011 1.00 80.84  ? 88  SER D C   1 
ATOM 4087 O O   . SER E 5 88  ? 160.282 149.935 161.064 1.00 80.84  ? 88  SER D O   1 
ATOM 4088 C CB  . SER E 5 88  ? 162.342 148.888 158.363 1.00 80.84  ? 88  SER D CB  1 
ATOM 4089 O OG  . SER E 5 88  ? 163.516 148.107 158.234 1.00 80.84  ? 88  SER D OG  1 
ATOM 4090 N N   . GLU E 5 89  ? 160.412 150.901 159.036 1.00 81.06  ? 89  GLU D N   1 
ATOM 4091 C CA  . GLU E 5 89  ? 159.107 151.539 159.103 1.00 81.06  ? 89  GLU D CA  1 
ATOM 4092 C C   . GLU E 5 89  ? 158.245 151.018 157.962 1.00 81.06  ? 89  GLU D C   1 
ATOM 4093 O O   . GLU E 5 89  ? 158.737 150.797 156.852 1.00 81.06  ? 89  GLU D O   1 
ATOM 4094 C CB  . GLU E 5 89  ? 159.224 153.062 159.016 1.00 81.06  ? 89  GLU D CB  1 
ATOM 4095 C CG  . GLU E 5 89  ? 157.949 153.804 159.374 1.00 81.06  ? 89  GLU D CG  1 
ATOM 4096 C CD  . GLU E 5 89  ? 158.180 155.284 159.594 1.00 81.06  ? 89  GLU D CD  1 
ATOM 4097 O OE1 . GLU E 5 89  ? 159.108 155.642 160.345 1.00 81.06  ? 89  GLU D OE1 1 
ATOM 4098 O OE2 . GLU E 5 89  ? 157.411 156.092 159.035 1.00 81.06  ? 89  GLU D OE2 1 
ATOM 4099 N N   . THR E 5 90  ? 156.961 150.819 158.238 1.00 83.68  ? 90  THR D N   1 
ATOM 4100 C CA  . THR E 5 90  ? 156.060 150.227 157.266 1.00 83.68  ? 90  THR D CA  1 
ATOM 4101 C C   . THR E 5 90  ? 155.695 151.234 156.175 1.00 83.68  ? 90  THR D C   1 
ATOM 4102 O O   . THR E 5 90  ? 155.818 152.447 156.365 1.00 83.68  ? 90  THR D O   1 
ATOM 4103 C CB  . THR E 5 90  ? 154.797 149.731 157.966 1.00 83.68  ? 90  THR D CB  1 
ATOM 4104 O OG1 . THR E 5 90  ? 153.980 148.994 157.049 1.00 83.68  ? 90  THR D OG1 1 
ATOM 4105 C CG2 . THR E 5 90  ? 153.996 150.899 158.501 1.00 83.68  ? 90  THR D CG2 1 
ATOM 4106 N N   . PRO E 5 91  ? 155.287 150.754 155.002 1.00 90.84  ? 91  PRO D N   1 
ATOM 4107 C CA  . PRO E 5 91  ? 154.643 151.638 154.026 1.00 90.84  ? 91  PRO D CA  1 
ATOM 4108 C C   . PRO E 5 91  ? 153.278 152.097 154.516 1.00 90.84  ? 91  PRO D C   1 
ATOM 4109 O O   . PRO E 5 91  ? 152.725 151.593 155.495 1.00 90.84  ? 91  PRO D O   1 
ATOM 4110 C CB  . PRO E 5 91  ? 154.524 150.766 152.772 1.00 90.84  ? 91  PRO D CB  1 
ATOM 4111 C CG  . PRO E 5 91  ? 154.695 149.361 153.263 1.00 90.84  ? 91  PRO D CG  1 
ATOM 4112 C CD  . PRO E 5 91  ? 155.666 149.472 154.388 1.00 90.84  ? 91  PRO D CD  1 
ATOM 4113 N N   . ARG E 5 92  ? 152.725 153.070 153.800 1.00 99.12  ? 92  ARG D N   1 
ATOM 4114 C CA  . ARG E 5 92  ? 151.506 153.744 154.220 1.00 99.12  ? 92  ARG D CA  1 
ATOM 4115 C C   . ARG E 5 92  ? 150.269 153.078 153.629 1.00 99.12  ? 92  ARG D C   1 
ATOM 4116 O O   . ARG E 5 92  ? 150.268 152.654 152.470 1.00 99.12  ? 92  ARG D O   1 
ATOM 4117 C CB  . ARG E 5 92  ? 151.552 155.216 153.808 1.00 99.12  ? 92  ARG D CB  1 
ATOM 4118 C CG  . ARG E 5 92  ? 152.755 155.960 154.359 1.00 99.12  ? 92  ARG D CG  1 
ATOM 4119 C CD  . ARG E 5 92  ? 153.004 157.259 153.614 1.00 99.12  ? 92  ARG D CD  1 
ATOM 4120 N NE  . ARG E 5 92  ? 151.985 158.262 153.896 1.00 99.12  ? 92  ARG D NE  1 
ATOM 4121 C CZ  . ARG E 5 92  ? 151.105 158.704 153.010 1.00 99.12  ? 92  ARG D CZ  1 
ATOM 4122 N NH1 . ARG E 5 92  ? 151.079 158.241 151.771 1.00 99.12  ? 92  ARG D NH1 1 
ATOM 4123 N NH2 . ARG E 5 92  ? 150.230 159.636 153.374 1.00 99.12  ? 92  ARG D NH2 1 
ATOM 4124 N N   . VAL E 5 93  ? 149.215 152.990 154.440 1.00 94.43  ? 93  VAL D N   1 
ATOM 4125 C CA  . VAL E 5 93  ? 147.906 152.531 153.994 1.00 94.43  ? 93  VAL D CA  1 
ATOM 4126 C C   . VAL E 5 93  ? 146.907 153.658 154.212 1.00 94.43  ? 93  VAL D C   1 
ATOM 4127 O O   . VAL E 5 93  ? 147.064 154.488 155.113 1.00 94.43  ? 93  VAL D O   1 
ATOM 4128 C CB  . VAL E 5 93  ? 147.456 151.239 154.715 1.00 94.43  ? 93  VAL D CB  1 
ATOM 4129 C CG1 . VAL E 5 93  ? 148.412 150.106 154.403 1.00 94.43  ? 93  VAL D CG1 1 
ATOM 4130 C CG2 . VAL E 5 93  ? 147.379 151.457 156.213 1.00 94.43  ? 93  VAL D CG2 1 
ATOM 4131 N N   . VAL E 5 94  ? 145.881 153.698 153.365 1.00 96.37  ? 94  VAL D N   1 
ATOM 4132 C CA  . VAL E 5 94  ? 144.958 154.824 153.307 1.00 96.37  ? 94  VAL D CA  1 
ATOM 4133 C C   . VAL E 5 94  ? 143.530 154.320 153.485 1.00 96.37  ? 94  VAL D C   1 
ATOM 4134 O O   . VAL E 5 94  ? 143.164 153.254 152.977 1.00 96.37  ? 94  VAL D O   1 
ATOM 4135 C CB  . VAL E 5 94  ? 145.130 155.616 151.987 1.00 96.37  ? 94  VAL D CB  1 
ATOM 4136 C CG1 . VAL E 5 94  ? 144.895 154.734 150.764 1.00 96.37  ? 94  VAL D CG1 1 
ATOM 4137 C CG2 . VAL E 5 94  ? 144.232 156.847 151.953 1.00 96.37  ? 94  VAL D CG2 1 
ATOM 4138 N N   . TYR E 5 95  ? 142.742 155.065 154.255 1.00 101.81 ? 95  TYR D N   1 
ATOM 4139 C CA  . TYR E 5 95  ? 141.314 154.825 154.412 1.00 101.81 ? 95  TYR D CA  1 
ATOM 4140 C C   . TYR E 5 95  ? 140.553 155.997 153.807 1.00 101.81 ? 95  TYR D C   1 
ATOM 4141 O O   . TYR E 5 95  ? 140.959 157.152 153.971 1.00 101.81 ? 95  TYR D O   1 
ATOM 4142 C CB  . TYR E 5 95  ? 140.938 154.664 155.886 1.00 101.81 ? 95  TYR D CB  1 
ATOM 4143 C CG  . TYR E 5 95  ? 141.343 153.349 156.509 1.00 101.81 ? 95  TYR D CG  1 
ATOM 4144 C CD1 . TYR E 5 95  ? 141.831 152.307 155.735 1.00 101.81 ? 95  TYR D CD1 1 
ATOM 4145 C CD2 . TYR E 5 95  ? 141.221 153.148 157.876 1.00 101.81 ? 95  TYR D CD2 1 
ATOM 4146 C CE1 . TYR E 5 95  ? 142.196 151.106 156.305 1.00 101.81 ? 95  TYR D CE1 1 
ATOM 4147 C CE2 . TYR E 5 95  ? 141.581 151.950 158.456 1.00 101.81 ? 95  TYR D CE2 1 
ATOM 4148 C CZ  . TYR E 5 95  ? 142.068 150.933 157.666 1.00 101.81 ? 95  TYR D CZ  1 
ATOM 4149 O OH  . TYR E 5 95  ? 142.428 149.738 158.241 1.00 101.81 ? 95  TYR D OH  1 
ATOM 4150 N N   . ASN E 5 96  ? 139.457 155.704 153.106 1.00 100.61 ? 96  ASN D N   1 
ATOM 4151 C CA  . ASN E 5 96  ? 138.658 156.776 152.526 1.00 100.61 ? 96  ASN D CA  1 
ATOM 4152 C C   . ASN E 5 96  ? 137.162 156.472 152.520 1.00 100.61 ? 96  ASN D C   1 
ATOM 4153 O O   . ASN E 5 96  ? 136.359 157.329 152.895 1.00 100.61 ? 96  ASN D O   1 
ATOM 4154 C CB  . ASN E 5 96  ? 139.163 157.109 151.115 1.00 100.61 ? 96  ASN D CB  1 
ATOM 4155 C CG  . ASN E 5 96  ? 139.154 155.913 150.175 1.00 100.61 ? 96  ASN D CG  1 
ATOM 4156 O OD1 . ASN E 5 96  ? 138.691 154.827 150.521 1.00 100.61 ? 96  ASN D OD1 1 
ATOM 4157 N ND2 . ASN E 5 96  ? 139.670 156.117 148.969 1.00 100.61 ? 96  ASN D ND2 1 
ATOM 4158 N N   . SER E 5 97  ? 136.773 155.268 152.110 1.00 106.01 ? 97  SER D N   1 
ATOM 4159 C CA  . SER E 5 97  ? 135.357 154.942 152.008 1.00 106.01 ? 97  SER D CA  1 
ATOM 4160 C C   . SER E 5 97  ? 134.741 154.736 153.387 1.00 106.01 ? 97  SER D C   1 
ATOM 4161 O O   . SER E 5 97  ? 135.393 154.258 154.318 1.00 106.01 ? 97  SER D O   1 
ATOM 4162 C CB  . SER E 5 97  ? 135.155 153.689 151.158 1.00 106.01 ? 97  SER D CB  1 
ATOM 4163 O OG  . SER E 5 97  ? 133.787 153.323 151.116 1.00 106.01 ? 97  SER D OG  1 
ATOM 4164 N N   . ARG E 5 98  ? 133.460 155.095 153.507 1.00 108.26 ? 98  ARG D N   1 
ATOM 4165 C CA  . ARG E 5 98  ? 132.770 154.999 154.789 1.00 108.26 ? 98  ARG D CA  1 
ATOM 4166 C C   . ARG E 5 98  ? 132.465 153.563 155.192 1.00 108.26 ? 98  ARG D C   1 
ATOM 4167 O O   . ARG E 5 98  ? 132.244 153.304 156.380 1.00 108.26 ? 98  ARG D O   1 
ATOM 4168 C CB  . ARG E 5 98  ? 131.469 155.799 154.753 1.00 108.26 ? 98  ARG D CB  1 
ATOM 4169 C CG  . ARG E 5 98  ? 131.649 157.284 154.974 1.00 108.26 ? 98  ARG D CG  1 
ATOM 4170 C CD  . ARG E 5 98  ? 130.308 157.983 155.077 1.00 108.26 ? 98  ARG D CD  1 
ATOM 4171 N NE  . ARG E 5 98  ? 129.681 158.166 153.775 1.00 108.26 ? 98  ARG D NE  1 
ATOM 4172 C CZ  . ARG E 5 98  ? 129.256 159.331 153.307 1.00 108.26 ? 98  ARG D CZ  1 
ATOM 4173 N NH1 . ARG E 5 98  ? 129.376 160.443 154.013 1.00 108.26 ? 98  ARG D NH1 1 
ATOM 4174 N NH2 . ARG E 5 98  ? 128.693 159.381 152.104 1.00 108.26 ? 98  ARG D NH2 1 
ATOM 4175 N N   . THR E 5 99  ? 132.437 152.633 154.242 1.00 112.84 ? 99  THR D N   1 
ATOM 4176 C CA  . THR E 5 99  ? 132.150 151.243 154.560 1.00 112.84 ? 99  THR D CA  1 
ATOM 4177 C C   . THR E 5 99  ? 133.337 150.600 155.272 1.00 112.84 ? 99  THR D C   1 
ATOM 4178 O O   . THR E 5 99  ? 134.458 151.115 155.260 1.00 112.84 ? 99  THR D O   1 
ATOM 4179 C CB  . THR E 5 99  ? 131.815 150.457 153.293 1.00 112.84 ? 99  THR D CB  1 
ATOM 4180 O OG1 . THR E 5 99  ? 132.790 150.738 152.282 1.00 112.84 ? 99  THR D OG1 1 
ATOM 4181 C CG2 . THR E 5 99  ? 130.437 150.841 152.779 1.00 112.84 ? 99  THR D CG2 1 
ATOM 4182 N N   . ASP E 5 100 ? 133.071 149.462 155.909 1.00 97.77  ? 100 ASP D N   1 
ATOM 4183 C CA  . ASP E 5 100 ? 134.106 148.757 156.652 1.00 97.77  ? 100 ASP D CA  1 
ATOM 4184 C C   . ASP E 5 100 ? 135.168 148.202 155.712 1.00 97.77  ? 100 ASP D C   1 
ATOM 4185 O O   . ASP E 5 100 ? 134.863 147.688 154.633 1.00 97.77  ? 100 ASP D O   1 
ATOM 4186 C CB  . ASP E 5 100 ? 133.493 147.626 157.479 1.00 97.77  ? 100 ASP D CB  1 
ATOM 4187 C CG  . ASP E 5 100 ? 132.833 148.124 158.752 1.00 97.77  ? 100 ASP D CG  1 
ATOM 4188 O OD1 . ASP E 5 100 ? 133.288 149.150 159.298 1.00 97.77  ? 100 ASP D OD1 1 
ATOM 4189 O OD2 . ASP E 5 100 ? 131.862 147.486 159.210 1.00 97.77  ? 100 ASP D OD2 1 
ATOM 4190 N N   . LYS E 5 101 ? 136.427 148.319 156.130 1.00 94.44  ? 101 LYS D N   1 
ATOM 4191 C CA  . LYS E 5 101 ? 137.562 147.851 155.354 1.00 94.44  ? 101 LYS D CA  1 
ATOM 4192 C C   . LYS E 5 101 ? 138.464 147.023 156.262 1.00 94.44  ? 101 LYS D C   1 
ATOM 4193 O O   . LYS E 5 101 ? 138.738 147.434 157.403 1.00 94.44  ? 101 LYS D O   1 
ATOM 4194 C CB  . LYS E 5 101 ? 138.335 149.032 154.752 1.00 94.44  ? 101 LYS D CB  1 
ATOM 4195 C CG  . LYS E 5 101 ? 139.374 148.643 153.715 1.00 94.44  ? 101 LYS D CG  1 
ATOM 4196 C CD  . LYS E 5 101 ? 139.919 149.864 152.994 1.00 94.44  ? 101 LYS D CD  1 
ATOM 4197 C CE  . LYS E 5 101 ? 140.929 149.471 151.931 1.00 94.44  ? 101 LYS D CE  1 
ATOM 4198 N NZ  . LYS E 5 101 ? 141.457 150.657 151.207 1.00 94.44  ? 101 LYS D NZ  1 
ATOM 4199 N N   . PRO E 5 102 ? 138.930 145.861 155.813 1.00 90.28  ? 102 PRO D N   1 
ATOM 4200 C CA  . PRO E 5 102 ? 139.835 145.059 156.641 1.00 90.28  ? 102 PRO D CA  1 
ATOM 4201 C C   . PRO E 5 102 ? 141.214 145.695 156.754 1.00 90.28  ? 102 PRO D C   1 
ATOM 4202 O O   . PRO E 5 102 ? 141.629 146.510 155.928 1.00 90.28  ? 102 PRO D O   1 
ATOM 4203 C CB  . PRO E 5 102 ? 139.900 143.720 155.899 1.00 90.28  ? 102 PRO D CB  1 
ATOM 4204 C CG  . PRO E 5 102 ? 139.578 144.064 154.486 1.00 90.28  ? 102 PRO D CG  1 
ATOM 4205 C CD  . PRO E 5 102 ? 138.560 145.163 154.570 1.00 90.28  ? 102 PRO D CD  1 
ATOM 4206 N N   . TRP E 5 103 ? 141.929 145.297 157.809 1.00 84.68  ? 103 TRP D N   1 
ATOM 4207 C CA  . TRP E 5 103 ? 143.269 145.792 158.119 1.00 84.68  ? 103 TRP D CA  1 
ATOM 4208 C C   . TRP E 5 103 ? 144.192 144.582 158.191 1.00 84.68  ? 103 TRP D C   1 
ATOM 4209 O O   . TRP E 5 103 ? 144.430 144.028 159.275 1.00 84.68  ? 103 TRP D O   1 
ATOM 4210 C CB  . TRP E 5 103 ? 143.269 146.594 159.419 1.00 84.68  ? 103 TRP D CB  1 
ATOM 4211 C CG  . TRP E 5 103 ? 144.615 147.054 159.860 1.00 84.68  ? 103 TRP D CG  1 
ATOM 4212 C CD1 . TRP E 5 103 ? 145.543 147.705 159.109 1.00 84.68  ? 103 TRP D CD1 1 
ATOM 4213 C CD2 . TRP E 5 103 ? 145.172 146.930 161.171 1.00 84.68  ? 103 TRP D CD2 1 
ATOM 4214 N NE1 . TRP E 5 103 ? 146.656 147.980 159.866 1.00 84.68  ? 103 TRP D NE1 1 
ATOM 4215 C CE2 . TRP E 5 103 ? 146.451 147.515 161.137 1.00 84.68  ? 103 TRP D CE2 1 
ATOM 4216 C CE3 . TRP E 5 103 ? 144.716 146.375 162.368 1.00 84.68  ? 103 TRP D CE3 1 
ATOM 4217 C CZ2 . TRP E 5 103 ? 147.279 147.560 162.253 1.00 84.68  ? 103 TRP D CZ2 1 
ATOM 4218 C CZ3 . TRP E 5 103 ? 145.538 146.421 163.475 1.00 84.68  ? 103 TRP D CZ3 1 
ATOM 4219 C CH2 . TRP E 5 103 ? 146.806 147.009 163.410 1.00 84.68  ? 103 TRP D CH2 1 
ATOM 4220 N N   . PRO E 5 104 ? 144.731 144.142 157.052 1.00 86.81  ? 104 PRO D N   1 
ATOM 4221 C CA  . PRO E 5 104 ? 145.377 142.821 156.981 1.00 86.81  ? 104 PRO D CA  1 
ATOM 4222 C C   . PRO E 5 104 ? 146.782 142.831 157.566 1.00 86.81  ? 104 PRO D C   1 
ATOM 4223 O O   . PRO E 5 104 ? 147.672 143.527 157.075 1.00 86.81  ? 104 PRO D O   1 
ATOM 4224 C CB  . PRO E 5 104 ? 145.396 142.522 155.477 1.00 86.81  ? 104 PRO D CB  1 
ATOM 4225 C CG  . PRO E 5 104 ? 145.411 143.872 154.827 1.00 86.81  ? 104 PRO D CG  1 
ATOM 4226 C CD  . PRO E 5 104 ? 144.659 144.804 155.738 1.00 86.81  ? 104 PRO D CD  1 
ATOM 4227 N N   . VAL E 5 105 ? 146.978 142.050 158.629 1.00 77.04  ? 105 VAL D N   1 
ATOM 4228 C CA  . VAL E 5 105 ? 148.299 141.758 159.167 1.00 77.04  ? 105 VAL D CA  1 
ATOM 4229 C C   . VAL E 5 105 ? 148.392 140.254 159.388 1.00 77.04  ? 105 VAL D C   1 
ATOM 4230 O O   . VAL E 5 105 ? 147.384 139.547 159.450 1.00 77.04  ? 105 VAL D O   1 
ATOM 4231 C CB  . VAL E 5 105 ? 148.604 142.513 160.482 1.00 77.04  ? 105 VAL D CB  1 
ATOM 4232 C CG1 . VAL E 5 105 ? 148.559 144.013 160.276 1.00 77.04  ? 105 VAL D CG1 1 
ATOM 4233 C CG2 . VAL E 5 105 ? 147.641 142.106 161.564 1.00 77.04  ? 105 VAL D CG2 1 
ATOM 4234 N N   . ALA E 5 106 ? 149.625 139.765 159.494 1.00 75.12  ? 106 ALA D N   1 
ATOM 4235 C CA  . ALA E 5 106 ? 149.874 138.355 159.754 1.00 75.12  ? 106 ALA D CA  1 
ATOM 4236 C C   . ALA E 5 106 ? 151.054 138.222 160.704 1.00 75.12  ? 106 ALA D C   1 
ATOM 4237 O O   . ALA E 5 106 ? 151.943 139.076 160.743 1.00 75.12  ? 106 ALA D O   1 
ATOM 4238 C CB  . ALA E 5 106 ? 150.140 137.580 158.458 1.00 75.12  ? 106 ALA D CB  1 
ATOM 4239 N N   . LEU E 5 107 ? 151.059 137.133 161.472 1.00 75.65  ? 107 LEU D N   1 
ATOM 4240 C CA  . LEU E 5 107 ? 152.103 136.888 162.469 1.00 75.65  ? 107 LEU D CA  1 
ATOM 4241 C C   . LEU E 5 107 ? 152.596 135.454 162.295 1.00 75.65  ? 107 LEU D C   1 
ATOM 4242 O O   . LEU E 5 107 ? 151.825 134.504 162.454 1.00 75.65  ? 107 LEU D O   1 
ATOM 4243 C CB  . LEU E 5 107 ? 151.582 137.127 163.880 1.00 75.65  ? 107 LEU D CB  1 
ATOM 4244 C CG  . LEU E 5 107 ? 151.172 138.563 164.208 1.00 75.65  ? 107 LEU D CG  1 
ATOM 4245 C CD1 . LEU E 5 107 ? 150.637 138.669 165.624 1.00 75.65  ? 107 LEU D CD1 1 
ATOM 4246 C CD2 . LEU E 5 107 ? 152.328 139.511 163.993 1.00 75.65  ? 107 LEU D CD2 1 
ATOM 4247 N N   . TYR E 5 108 ? 153.877 135.301 161.974 1.00 85.41  ? 108 TYR D N   1 
ATOM 4248 C CA  . TYR E 5 108 ? 154.471 133.995 161.741 1.00 85.41  ? 108 TYR D CA  1 
ATOM 4249 C C   . TYR E 5 108 ? 155.486 133.667 162.835 1.00 85.41  ? 108 TYR D C   1 
ATOM 4250 O O   . TYR E 5 108 ? 155.642 134.394 163.819 1.00 85.41  ? 108 TYR D O   1 
ATOM 4251 C CB  . TYR E 5 108 ? 155.131 133.936 160.361 1.00 85.41  ? 108 TYR D CB  1 
ATOM 4252 C CG  . TYR E 5 108 ? 154.178 133.826 159.188 1.00 85.41  ? 108 TYR D CG  1 
ATOM 4253 C CD1 . TYR E 5 108 ? 152.811 133.694 159.382 1.00 85.41  ? 108 TYR D CD1 1 
ATOM 4254 C CD2 . TYR E 5 108 ? 154.655 133.839 157.884 1.00 85.41  ? 108 TYR D CD2 1 
ATOM 4255 C CE1 . TYR E 5 108 ? 151.945 133.591 158.313 1.00 85.41  ? 108 TYR D CE1 1 
ATOM 4256 C CE2 . TYR E 5 108 ? 153.796 133.735 156.808 1.00 85.41  ? 108 TYR D CE2 1 
ATOM 4257 C CZ  . TYR E 5 108 ? 152.442 133.611 157.030 1.00 85.41  ? 108 TYR D CZ  1 
ATOM 4258 O OH  . TYR E 5 108 ? 151.579 133.507 155.966 1.00 85.41  ? 108 TYR D OH  1 
ATOM 4259 N N   . LEU E 5 109 ? 156.185 132.548 162.650 1.00 93.02  ? 109 LEU D N   1 
ATOM 4260 C CA  . LEU E 5 109 ? 157.212 132.096 163.578 1.00 93.02  ? 109 LEU D CA  1 
ATOM 4261 C C   . LEU E 5 109 ? 158.162 131.177 162.823 1.00 93.02  ? 109 LEU D C   1 
ATOM 4262 O O   . LEU E 5 109 ? 157.725 130.348 162.022 1.00 93.02  ? 109 LEU D O   1 
ATOM 4263 C CB  . LEU E 5 109 ? 156.584 131.383 164.787 1.00 93.02  ? 109 LEU D CB  1 
ATOM 4264 C CG  . LEU E 5 109 ? 157.400 130.950 166.013 1.00 93.02  ? 109 LEU D CG  1 
ATOM 4265 C CD1 . LEU E 5 109 ? 156.491 130.910 167.230 1.00 93.02  ? 109 LEU D CD1 1 
ATOM 4266 C CD2 . LEU E 5 109 ? 158.058 129.590 165.839 1.00 93.02  ? 109 LEU D CD2 1 
ATOM 4267 N N   . THR E 5 110 ? 159.459 131.331 163.083 1.00 99.54  ? 110 THR D N   1 
ATOM 4268 C CA  . THR E 5 110 ? 160.571 130.594 162.490 1.00 99.54  ? 110 THR D CA  1 
ATOM 4269 C C   . THR E 5 110 ? 160.846 129.314 163.280 1.00 99.54  ? 110 THR D C   1 
ATOM 4270 O O   . THR E 5 110 ? 161.073 129.371 164.492 1.00 99.54  ? 110 THR D O   1 
ATOM 4271 C CB  . THR E 5 110 ? 161.831 131.455 162.459 1.00 99.54  ? 110 THR D CB  1 
ATOM 4272 O OG1 . THR E 5 110 ? 161.541 132.697 161.806 1.00 99.54  ? 110 THR D OG1 1 
ATOM 4273 C CG2 . THR E 5 110 ? 162.949 130.755 161.708 1.00 99.54  ? 110 THR D CG2 1 
ATOM 4274 N N   . PRO E 5 111 ? 160.834 128.146 162.623 1.00 102.25 ? 111 PRO D N   1 
ATOM 4275 C CA  . PRO E 5 111 ? 160.979 126.882 163.361 1.00 102.25 ? 111 PRO D CA  1 
ATOM 4276 C C   . PRO E 5 111 ? 162.391 126.624 163.863 1.00 102.25 ? 111 PRO D C   1 
ATOM 4277 O O   . PRO E 5 111 ? 163.367 126.818 163.131 1.00 102.25 ? 111 PRO D O   1 
ATOM 4278 C CB  . PRO E 5 111 ? 160.558 125.830 162.331 1.00 102.25 ? 111 PRO D CB  1 
ATOM 4279 C CG  . PRO E 5 111 ? 160.852 126.445 161.013 1.00 102.25 ? 111 PRO D CG  1 
ATOM 4280 C CD  . PRO E 5 111 ? 160.731 127.935 161.168 1.00 102.25 ? 111 PRO D CD  1 
ATOM 4281 N N   . VAL E 5 112 ? 162.507 126.178 165.116 1.00 113.15 ? 112 VAL D N   1 
ATOM 4282 C CA  . VAL E 5 112 ? 163.819 125.860 165.673 1.00 113.15 ? 112 VAL D CA  1 
ATOM 4283 C C   . VAL E 5 112 ? 163.972 124.355 165.869 1.00 113.15 ? 112 VAL D C   1 
ATOM 4284 O O   . VAL E 5 112 ? 165.086 123.820 165.830 1.00 113.15 ? 112 VAL D O   1 
ATOM 4285 C CB  . VAL E 5 112 ? 164.046 126.630 166.987 1.00 113.15 ? 112 VAL D CB  1 
ATOM 4286 C CG1 . VAL E 5 112 ? 164.300 128.099 166.702 1.00 113.15 ? 112 VAL D CG1 1 
ATOM 4287 C CG2 . VAL E 5 112 ? 162.853 126.467 167.915 1.00 113.15 ? 112 VAL D CG2 1 
ATOM 4288 N N   . SER E 5 113 ? 162.863 123.650 166.084 1.00 118.59 ? 113 SER D N   1 
ATOM 4289 C CA  . SER E 5 113 ? 162.900 122.225 166.376 1.00 118.59 ? 113 SER D CA  1 
ATOM 4290 C C   . SER E 5 113 ? 161.745 121.529 165.672 1.00 118.59 ? 113 SER D C   1 
ATOM 4291 O O   . SER E 5 113 ? 160.734 122.147 165.331 1.00 118.59 ? 113 SER D O   1 
ATOM 4292 C CB  . SER E 5 113 ? 162.841 121.960 167.884 1.00 118.59 ? 113 SER D CB  1 
ATOM 4293 O OG  . SER E 5 113 ? 163.963 122.525 168.539 1.00 118.59 ? 113 SER D OG  1 
ATOM 4294 N N   . SER E 5 114 ? 161.907 120.221 165.464 1.00 115.70 ? 114 SER D N   1 
ATOM 4295 C CA  . SER E 5 114 ? 160.913 119.467 164.707 1.00 115.70 ? 114 SER D CA  1 
ATOM 4296 C C   . SER E 5 114 ? 159.809 118.926 165.610 1.00 115.70 ? 114 SER D C   1 
ATOM 4297 O O   . SER E 5 114 ? 158.815 118.377 165.122 1.00 115.70 ? 114 SER D O   1 
ATOM 4298 C CB  . SER E 5 114 ? 161.593 118.326 163.952 1.00 115.70 ? 114 SER D CB  1 
ATOM 4299 O OG  . SER E 5 114 ? 162.500 118.824 162.985 1.00 115.70 ? 114 SER D OG  1 
ATOM 4300 N N   . ALA E 5 115 ? 159.961 119.073 166.927 1.00 111.51 ? 115 ALA D N   1 
ATOM 4301 C CA  . ALA E 5 115 ? 159.008 118.463 167.849 1.00 111.51 ? 115 ALA D CA  1 
ATOM 4302 C C   . ALA E 5 115 ? 157.742 119.298 168.002 1.00 111.51 ? 115 ALA D C   1 
ATOM 4303 O O   . ALA E 5 115 ? 156.661 118.868 167.585 1.00 111.51 ? 115 ALA D O   1 
ATOM 4304 C CB  . ALA E 5 115 ? 159.663 118.243 169.212 1.00 111.51 ? 115 ALA D CB  1 
ATOM 4305 N N   . GLY E 5 116 ? 157.852 120.482 168.598 1.00 115.09 ? 116 GLY D N   1 
ATOM 4306 C CA  . GLY E 5 116 ? 156.683 121.299 168.865 1.00 115.09 ? 116 GLY D CA  1 
ATOM 4307 C C   . GLY E 5 116 ? 157.053 122.567 169.596 1.00 115.09 ? 116 GLY D C   1 
ATOM 4308 O O   . GLY E 5 116 ? 158.227 122.940 169.684 1.00 115.09 ? 116 GLY D O   1 
ATOM 4309 N N   . GLY E 5 117 ? 156.028 123.236 170.118 1.00 119.61 ? 117 GLY D N   1 
ATOM 4310 C CA  . GLY E 5 117 ? 156.221 124.475 170.845 1.00 119.61 ? 117 GLY D CA  1 
ATOM 4311 C C   . GLY E 5 117 ? 155.518 124.516 172.186 1.00 119.61 ? 117 GLY D C   1 
ATOM 4312 O O   . GLY E 5 117 ? 154.904 123.531 172.606 1.00 119.61 ? 117 GLY D O   1 
ATOM 4313 N N   . VAL E 5 118 ? 155.610 125.656 172.873 1.00 121.26 ? 118 VAL D N   1 
ATOM 4314 C CA  . VAL E 5 118 ? 154.986 125.783 174.182 1.00 121.26 ? 118 VAL D CA  1 
ATOM 4315 C C   . VAL E 5 118 ? 153.487 126.000 174.028 1.00 121.26 ? 118 VAL D C   1 
ATOM 4316 O O   . VAL E 5 118 ? 153.006 126.479 172.993 1.00 121.26 ? 118 VAL D O   1 
ATOM 4317 C CB  . VAL E 5 118 ? 155.638 126.926 174.977 1.00 121.26 ? 118 VAL D CB  1 
ATOM 4318 C CG1 . VAL E 5 118 ? 157.109 126.629 175.212 1.00 121.26 ? 118 VAL D CG1 1 
ATOM 4319 C CG2 . VAL E 5 118 ? 155.472 128.245 174.244 1.00 121.26 ? 118 VAL D CG2 1 
ATOM 4320 N N   . ALA E 5 119 ? 152.739 125.629 175.064 1.00 122.46 ? 119 ALA D N   1 
ATOM 4321 C CA  . ALA E 5 119 ? 151.300 125.848 175.064 1.00 122.46 ? 119 ALA D CA  1 
ATOM 4322 C C   . ALA E 5 119 ? 150.979 127.283 175.460 1.00 122.46 ? 119 ALA D C   1 
ATOM 4323 O O   . ALA E 5 119 ? 151.765 127.949 176.138 1.00 122.46 ? 119 ALA D O   1 
ATOM 4324 C CB  . ALA E 5 119 ? 150.616 124.871 176.020 1.00 122.46 ? 119 ALA D CB  1 
ATOM 4325 N N   . ILE E 5 120 ? 149.812 127.760 175.032 1.00 120.72 ? 120 ILE D N   1 
ATOM 4326 C CA  . ILE E 5 120 ? 149.335 129.101 175.350 1.00 120.72 ? 120 ILE D CA  1 
ATOM 4327 C C   . ILE E 5 120 ? 148.193 128.977 176.346 1.00 120.72 ? 120 ILE D C   1 
ATOM 4328 O O   . ILE E 5 120 ? 147.155 128.381 176.037 1.00 120.72 ? 120 ILE D O   1 
ATOM 4329 C CB  . ILE E 5 120 ? 148.874 129.856 174.092 1.00 120.72 ? 120 ILE D CB  1 
ATOM 4330 C CG1 . ILE E 5 120 ? 149.942 129.805 172.997 1.00 120.72 ? 120 ILE D CG1 1 
ATOM 4331 C CG2 . ILE E 5 120 ? 148.531 131.294 174.438 1.00 120.72 ? 120 ILE D CG2 1 
ATOM 4332 C CD1 . ILE E 5 120 ? 151.295 130.308 173.430 1.00 120.72 ? 120 ILE D CD1 1 
ATOM 4333 N N   . LYS E 5 121 ? 148.382 129.538 177.536 1.00 128.09 ? 121 LYS D N   1 
ATOM 4334 C CA  . LYS E 5 121 ? 147.335 129.539 178.548 1.00 128.09 ? 121 LYS D CA  1 
ATOM 4335 C C   . LYS E 5 121 ? 146.269 130.559 178.149 1.00 128.09 ? 121 LYS D C   1 
ATOM 4336 O O   . LYS E 5 121 ? 146.546 131.542 177.457 1.00 128.09 ? 121 LYS D O   1 
ATOM 4337 C CB  . LYS E 5 121 ? 147.934 129.817 179.925 1.00 128.09 ? 121 LYS D CB  1 
ATOM 4338 C CG  . LYS E 5 121 ? 147.026 129.448 181.091 1.00 128.09 ? 121 LYS D CG  1 
ATOM 4339 C CD  . LYS E 5 121 ? 147.764 129.530 182.416 1.00 128.09 ? 121 LYS D CD  1 
ATOM 4340 C CE  . LYS E 5 121 ? 147.902 130.967 182.887 1.00 128.09 ? 121 LYS D CE  1 
ATOM 4341 N NZ  . LYS E 5 121 ? 146.594 131.536 183.312 1.00 128.09 ? 121 LYS D NZ  1 
ATOM 4342 N N   . ALA E 5 122 ? 145.028 130.332 178.575 1.00 129.04 ? 122 ALA D N   1 
ATOM 4343 C CA  . ALA E 5 122 ? 143.905 131.195 178.225 1.00 129.04 ? 122 ALA D CA  1 
ATOM 4344 C C   . ALA E 5 122 ? 143.984 132.467 179.061 1.00 129.04 ? 122 ALA D C   1 
ATOM 4345 O O   . ALA E 5 122 ? 143.648 132.460 180.249 1.00 129.04 ? 122 ALA D O   1 
ATOM 4346 C CB  . ALA E 5 122 ? 142.577 130.474 178.445 1.00 129.04 ? 122 ALA D CB  1 
ATOM 4347 N N   . GLY E 5 123 ? 144.426 133.557 178.438 1.00 118.95 ? 123 GLY D N   1 
ATOM 4348 C CA  . GLY E 5 123 ? 144.528 134.830 179.122 1.00 118.95 ? 123 GLY D CA  1 
ATOM 4349 C C   . GLY E 5 123 ? 145.947 135.223 179.478 1.00 118.95 ? 123 GLY D C   1 
ATOM 4350 O O   . GLY E 5 123 ? 146.372 135.061 180.626 1.00 118.95 ? 123 GLY D O   1 
ATOM 4351 N N   . SER E 5 124 ? 146.687 135.749 178.506 1.00 112.96 ? 124 SER D N   1 
ATOM 4352 C CA  . SER E 5 124 ? 148.069 136.158 178.720 1.00 112.96 ? 124 SER D CA  1 
ATOM 4353 C C   . SER E 5 124 ? 148.430 137.199 177.668 1.00 112.96 ? 124 SER D C   1 
ATOM 4354 O O   . SER E 5 124 ? 147.575 137.677 176.919 1.00 112.96 ? 124 SER D O   1 
ATOM 4355 C CB  . SER E 5 124 ? 149.019 134.960 178.665 1.00 112.96 ? 124 SER D CB  1 
ATOM 4356 O OG  . SER E 5 124 ? 149.048 134.401 177.364 1.00 112.96 ? 124 SER D OG  1 
ATOM 4357 N N   . LEU E 5 125 ? 149.714 137.539 177.613 1.00 100.60 ? 125 LEU D N   1 
ATOM 4358 C CA  . LEU E 5 125 ? 150.225 138.530 176.678 1.00 100.60 ? 125 LEU D CA  1 
ATOM 4359 C C   . LEU E 5 125 ? 150.906 137.841 175.505 1.00 100.60 ? 125 LEU D C   1 
ATOM 4360 O O   . LEU E 5 125 ? 151.523 136.785 175.665 1.00 100.60 ? 125 LEU D O   1 
ATOM 4361 C CB  . LEU E 5 125 ? 151.208 139.476 177.369 1.00 100.60 ? 125 LEU D CB  1 
ATOM 4362 C CG  . LEU E 5 125 ? 150.577 140.590 178.202 1.00 100.60 ? 125 LEU D CG  1 
ATOM 4363 C CD1 . LEU E 5 125 ? 151.525 141.042 179.301 1.00 100.60 ? 125 LEU D CD1 1 
ATOM 4364 C CD2 . LEU E 5 125 ? 150.180 141.759 177.316 1.00 100.60 ? 125 LEU D CD2 1 
ATOM 4365 N N   . ILE E 5 126 ? 150.788 138.446 174.325 1.00 92.88  ? 126 ILE D N   1 
ATOM 4366 C CA  . ILE E 5 126 ? 151.364 137.881 173.111 1.00 92.88  ? 126 ILE D CA  1 
ATOM 4367 C C   . ILE E 5 126 ? 152.426 138.820 172.559 1.00 92.88  ? 126 ILE D C   1 
ATOM 4368 O O   . ILE E 5 126 ? 153.615 138.485 172.538 1.00 92.88  ? 126 ILE D O   1 
ATOM 4369 C CB  . ILE E 5 126 ? 150.277 137.603 172.057 1.00 92.88  ? 126 ILE D CB  1 
ATOM 4370 C CG1 . ILE E 5 126 ? 149.259 136.593 172.589 1.00 92.88  ? 126 ILE D CG1 1 
ATOM 4371 C CG2 . ILE E 5 126 ? 150.901 137.091 170.771 1.00 92.88  ? 126 ILE D CG2 1 
ATOM 4372 C CD1 . ILE E 5 126 ? 149.879 135.335 173.157 1.00 92.88  ? 126 ILE D CD1 1 
ATOM 4373 N N   . ALA E 5 127 ? 152.010 140.003 172.112 1.00 99.81  ? 127 ALA D N   1 
ATOM 4374 C CA  . ALA E 5 127 ? 152.927 140.920 171.454 1.00 99.81  ? 127 ALA D CA  1 
ATOM 4375 C C   . ALA E 5 127 ? 152.489 142.355 171.707 1.00 99.81  ? 127 ALA D C   1 
ATOM 4376 O O   . ALA E 5 127 ? 151.331 142.625 172.032 1.00 99.81  ? 127 ALA D O   1 
ATOM 4377 C CB  . ALA E 5 127 ? 153.004 140.642 169.951 1.00 99.81  ? 127 ALA D CB  1 
ATOM 4378 N N   . VAL E 5 128 ? 153.440 143.276 171.552 1.00 95.14  ? 128 VAL D N   1 
ATOM 4379 C CA  . VAL E 5 128 ? 153.223 144.701 171.774 1.00 95.14  ? 128 VAL D CA  1 
ATOM 4380 C C   . VAL E 5 128 ? 153.552 145.448 170.488 1.00 95.14  ? 128 VAL D C   1 
ATOM 4381 O O   . VAL E 5 128 ? 154.640 145.276 169.927 1.00 95.14  ? 128 VAL D O   1 
ATOM 4382 C CB  . VAL E 5 128 ? 154.077 145.233 172.941 1.00 95.14  ? 128 VAL D CB  1 
ATOM 4383 C CG1 . VAL E 5 128 ? 153.692 146.664 173.265 1.00 95.14  ? 128 VAL D CG1 1 
ATOM 4384 C CG2 . VAL E 5 128 ? 153.926 144.349 174.171 1.00 95.14  ? 128 VAL D CG2 1 
ATOM 4385 N N   . LEU E 5 129 ? 152.616 146.278 170.027 1.00 93.92  ? 129 LEU D N   1 
ATOM 4386 C CA  . LEU E 5 129 ? 152.801 147.093 168.834 1.00 93.92  ? 129 LEU D CA  1 
ATOM 4387 C C   . LEU E 5 129 ? 152.438 148.541 169.133 1.00 93.92  ? 129 LEU D C   1 
ATOM 4388 O O   . LEU E 5 129 ? 151.583 148.823 169.976 1.00 93.92  ? 129 LEU D O   1 
ATOM 4389 C CB  . LEU E 5 129 ? 151.951 146.591 167.655 1.00 93.92  ? 129 LEU D CB  1 
ATOM 4390 C CG  . LEU E 5 129 ? 151.806 145.086 167.431 1.00 93.92  ? 129 LEU D CG  1 
ATOM 4391 C CD1 . LEU E 5 129 ? 150.772 144.807 166.352 1.00 93.92  ? 129 LEU D CD1 1 
ATOM 4392 C CD2 . LEU E 5 129 ? 153.144 144.475 167.059 1.00 93.92  ? 129 LEU D CD2 1 
ATOM 4393 N N   . ILE E 5 130 ? 153.095 149.460 168.432 1.00 93.02  ? 130 ILE D N   1 
ATOM 4394 C CA  . ILE E 5 130 ? 152.836 150.889 168.557 1.00 93.02  ? 130 ILE D CA  1 
ATOM 4395 C C   . ILE E 5 130 ? 152.389 151.424 167.202 1.00 93.02  ? 130 ILE D C   1 
ATOM 4396 O O   . ILE E 5 130 ? 152.886 150.992 166.158 1.00 93.02  ? 130 ILE D O   1 
ATOM 4397 C CB  . ILE E 5 130 ? 154.071 151.648 169.094 1.00 93.02  ? 130 ILE D CB  1 
ATOM 4398 C CG1 . ILE E 5 130 ? 155.265 151.525 168.146 1.00 93.02  ? 130 ILE D CG1 1 
ATOM 4399 C CG2 . ILE E 5 130 ? 154.455 151.143 170.474 1.00 93.02  ? 130 ILE D CG2 1 
ATOM 4400 C CD1 . ILE E 5 130 ? 156.412 152.430 168.509 1.00 93.02  ? 130 ILE D CD1 1 
ATOM 4401 N N   . LEU E 5 131 ? 151.407 152.322 167.216 1.00 97.62  ? 131 LEU D N   1 
ATOM 4402 C CA  . LEU E 5 131 ? 150.846 152.872 165.989 1.00 97.62  ? 131 LEU D CA  1 
ATOM 4403 C C   . LEU E 5 131 ? 150.776 154.389 166.083 1.00 97.62  ? 131 LEU D C   1 
ATOM 4404 O O   . LEU E 5 131 ? 150.498 154.938 167.154 1.00 97.62  ? 131 LEU D O   1 
ATOM 4405 C CB  . LEU E 5 131 ? 149.453 152.312 165.726 1.00 97.62  ? 131 LEU D CB  1 
ATOM 4406 C CG  . LEU E 5 131 ? 149.304 150.822 165.426 1.00 97.62  ? 131 LEU D CG  1 
ATOM 4407 C CD1 . LEU E 5 131 ? 147.831 150.474 165.344 1.00 97.62  ? 131 LEU D CD1 1 
ATOM 4408 C CD2 . LEU E 5 131 ? 150.000 150.471 164.136 1.00 97.62  ? 131 LEU D CD2 1 
ATOM 4409 N N   . ARG E 5 132 ? 151.014 155.065 164.958 1.00 99.16  ? 132 ARG D N   1 
ATOM 4410 C CA  . ARG E 5 132 ? 150.922 156.518 164.893 1.00 99.16  ? 132 ARG D CA  1 
ATOM 4411 C C   . ARG E 5 132 ? 150.253 156.923 163.588 1.00 99.16  ? 132 ARG D C   1 
ATOM 4412 O O   . ARG E 5 132 ? 150.495 156.310 162.542 1.00 99.16  ? 132 ARG D O   1 
ATOM 4413 C CB  . ARG E 5 132 ? 152.304 157.155 165.036 1.00 99.16  ? 132 ARG D CB  1 
ATOM 4414 C CG  . ARG E 5 132 ? 153.288 156.846 163.949 1.00 99.16  ? 132 ARG D CG  1 
ATOM 4415 C CD  . ARG E 5 132 ? 154.593 157.522 164.284 1.00 99.16  ? 132 ARG D CD  1 
ATOM 4416 N NE  . ARG E 5 132 ? 154.558 158.978 164.253 1.00 99.16  ? 132 ARG D NE  1 
ATOM 4417 C CZ  . ARG E 5 132 ? 155.499 159.752 164.781 1.00 99.16  ? 132 ARG D CZ  1 
ATOM 4418 N NH1 . ARG E 5 132 ? 156.556 159.241 165.391 1.00 99.16  ? 132 ARG D NH1 1 
ATOM 4419 N NH2 . ARG E 5 132 ? 155.367 161.072 164.711 1.00 99.16  ? 132 ARG D NH2 1 
ATOM 4420 N N   . GLN E 5 133 ? 149.396 157.936 163.659 1.00 100.22 ? 133 GLN D N   1 
ATOM 4421 C CA  . GLN E 5 133 ? 148.562 158.333 162.538 1.00 100.22 ? 133 GLN D CA  1 
ATOM 4422 C C   . GLN E 5 133 ? 148.809 159.787 162.167 1.00 100.22 ? 133 GLN D C   1 
ATOM 4423 O O   . GLN E 5 133 ? 149.230 160.598 162.996 1.00 100.22 ? 133 GLN D O   1 
ATOM 4424 C CB  . GLN E 5 133 ? 147.077 158.131 162.857 1.00 100.22 ? 133 GLN D CB  1 
ATOM 4425 C CG  . GLN E 5 133 ? 146.579 158.919 164.061 1.00 100.22 ? 133 GLN D CG  1 
ATOM 4426 C CD  . GLN E 5 133 ? 145.120 158.642 164.363 1.00 100.22 ? 133 GLN D CD  1 
ATOM 4427 O OE1 . GLN E 5 133 ? 144.438 157.973 163.591 1.00 100.22 ? 133 GLN D OE1 1 
ATOM 4428 N NE2 . GLN E 5 133 ? 144.634 159.150 165.490 1.00 100.22 ? 133 GLN D NE2 1 
ATOM 4429 N N   . THR E 5 134 ? 148.542 160.102 160.902 1.00 97.48  ? 134 THR D N   1 
ATOM 4430 C CA  . THR E 5 134 ? 148.654 161.457 160.390 1.00 97.48  ? 134 THR D CA  1 
ATOM 4431 C C   . THR E 5 134 ? 147.460 161.747 159.492 1.00 97.48  ? 134 THR D C   1 
ATOM 4432 O O   . THR E 5 134 ? 146.853 160.835 158.923 1.00 97.48  ? 134 THR D O   1 
ATOM 4433 C CB  . THR E 5 134 ? 149.977 161.664 159.636 1.00 97.48  ? 134 THR D CB  1 
ATOM 4434 O OG1 . THR E 5 134 ? 150.106 163.040 159.258 1.00 97.48  ? 134 THR D OG1 1 
ATOM 4435 C CG2 . THR E 5 134 ? 150.052 160.782 158.397 1.00 97.48  ? 134 THR D CG2 1 
ATOM 4436 N N   . ASN E 5 135 ? 147.111 163.025 159.389 1.00 92.18  ? 135 ASN D N   1 
ATOM 4437 C CA  . ASN E 5 135 ? 145.927 163.451 158.659 1.00 92.18  ? 135 ASN D CA  1 
ATOM 4438 C C   . ASN E 5 135 ? 146.306 164.098 157.334 1.00 92.18  ? 135 ASN D C   1 
ATOM 4439 O O   . ASN E 5 135 ? 147.479 164.268 156.999 1.00 92.18  ? 135 ASN D O   1 
ATOM 4440 C CB  . ASN E 5 135 ? 145.099 164.428 159.498 1.00 92.18  ? 135 ASN D CB  1 
ATOM 4441 C CG  . ASN E 5 135 ? 144.597 163.812 160.784 1.00 92.18  ? 135 ASN D CG  1 
ATOM 4442 O OD1 . ASN E 5 135 ? 143.728 162.942 160.775 1.00 92.18  ? 135 ASN D OD1 1 
ATOM 4443 N ND2 . ASN E 5 135 ? 145.142 164.267 161.902 1.00 92.18  ? 135 ASN D ND2 1 
ATOM 4444 N N   . ASN E 5 136 ? 145.274 164.449 156.567 1.00 96.59  ? 136 ASN D N   1 
ATOM 4445 C CA  . ASN E 5 136 ? 145.468 165.231 155.354 1.00 96.59  ? 136 ASN D CA  1 
ATOM 4446 C C   . ASN E 5 136 ? 145.675 166.707 155.659 1.00 96.59  ? 136 ASN D C   1 
ATOM 4447 O O   . ASN E 5 136 ? 146.221 167.439 154.827 1.00 96.59  ? 136 ASN D O   1 
ATOM 4448 C CB  . ASN E 5 136 ? 144.266 165.059 154.425 1.00 96.59  ? 136 ASN D CB  1 
ATOM 4449 C CG  . ASN E 5 136 ? 144.531 165.570 153.026 1.00 96.59  ? 136 ASN D CG  1 
ATOM 4450 O OD1 . ASN E 5 136 ? 145.679 165.695 152.602 1.00 96.59  ? 136 ASN D OD1 1 
ATOM 4451 N ND2 . ASN E 5 136 ? 143.464 165.880 152.301 1.00 96.59  ? 136 ASN D ND2 1 
ATOM 4452 N N   . TYR E 5 137 ? 145.255 167.160 156.839 1.00 101.90 ? 137 TYR D N   1 
ATOM 4453 C CA  . TYR E 5 137 ? 145.256 168.580 157.173 1.00 101.90 ? 137 TYR D CA  1 
ATOM 4454 C C   . TYR E 5 137 ? 146.342 168.941 158.181 1.00 101.90 ? 137 TYR D C   1 
ATOM 4455 O O   . TYR E 5 137 ? 147.283 169.668 157.849 1.00 101.90 ? 137 TYR D O   1 
ATOM 4456 C CB  . TYR E 5 137 ? 143.878 168.982 157.710 1.00 101.90 ? 137 TYR D CB  1 
ATOM 4457 C CG  . TYR E 5 137 ? 143.663 170.470 157.760 1.00 101.90 ? 137 TYR D CG  1 
ATOM 4458 C CD1 . TYR E 5 137 ? 143.539 171.212 156.595 1.00 101.90 ? 137 TYR D CD1 1 
ATOM 4459 C CD2 . TYR E 5 137 ? 143.594 171.136 158.974 1.00 101.90 ? 137 TYR D CD2 1 
ATOM 4460 C CE1 . TYR E 5 137 ? 143.345 172.576 156.638 1.00 101.90 ? 137 TYR D CE1 1 
ATOM 4461 C CE2 . TYR E 5 137 ? 143.403 172.498 159.027 1.00 101.90 ? 137 TYR D CE2 1 
ATOM 4462 C CZ  . TYR E 5 137 ? 143.278 173.212 157.857 1.00 101.90 ? 137 TYR D CZ  1 
ATOM 4463 O OH  . TYR E 5 137 ? 143.086 174.570 157.910 1.00 101.90 ? 137 TYR D OH  1 
ATOM 4464 N N   . ASN E 5 138 ? 146.219 168.453 159.412 1.00 104.60 ? 138 ASN D N   1 
ATOM 4465 C CA  . ASN E 5 138 ? 147.160 168.790 160.471 1.00 104.60 ? 138 ASN D CA  1 
ATOM 4466 C C   . ASN E 5 138 ? 148.527 168.181 160.190 1.00 104.60 ? 138 ASN D C   1 
ATOM 4467 O O   . ASN E 5 138 ? 148.634 167.087 159.632 1.00 104.60 ? 138 ASN D O   1 
ATOM 4468 C CB  . ASN E 5 138 ? 146.633 168.298 161.818 1.00 104.60 ? 138 ASN D CB  1 
ATOM 4469 C CG  . ASN E 5 138 ? 147.329 168.952 162.992 1.00 104.60 ? 138 ASN D CG  1 
ATOM 4470 O OD1 . ASN E 5 138 ? 148.207 169.796 162.819 1.00 104.60 ? 138 ASN D OD1 1 
ATOM 4471 N ND2 . ASN E 5 138 ? 146.938 168.565 164.200 1.00 104.60 ? 138 ASN D ND2 1 
ATOM 4472 N N   . SER E 5 139 ? 149.580 168.906 160.574 1.00 104.91 ? 139 SER D N   1 
ATOM 4473 C CA  . SER E 5 139 ? 150.936 168.429 160.328 1.00 104.91 ? 139 SER D CA  1 
ATOM 4474 C C   . SER E 5 139 ? 151.499 167.647 161.509 1.00 104.91 ? 139 SER D C   1 
ATOM 4475 O O   . SER E 5 139 ? 152.515 166.960 161.359 1.00 104.91 ? 139 SER D O   1 
ATOM 4476 C CB  . SER E 5 139 ? 151.855 169.605 159.997 1.00 104.91 ? 139 SER D CB  1 
ATOM 4477 O OG  . SER E 5 139 ? 153.205 169.185 159.914 1.00 104.91 ? 139 SER D OG  1 
ATOM 4478 N N   . ASP E 5 140 ? 150.867 167.735 162.676 1.00 111.71 ? 140 ASP D N   1 
ATOM 4479 C CA  . ASP E 5 140 ? 151.357 167.023 163.846 1.00 111.71 ? 140 ASP D CA  1 
ATOM 4480 C C   . ASP E 5 140 ? 150.952 165.551 163.791 1.00 111.71 ? 140 ASP D C   1 
ATOM 4481 O O   . ASP E 5 140 ? 150.249 165.100 162.884 1.00 111.71 ? 140 ASP D O   1 
ATOM 4482 C CB  . ASP E 5 140 ? 150.836 167.673 165.126 1.00 111.71 ? 140 ASP D CB  1 
ATOM 4483 C CG  . ASP E 5 140 ? 151.175 169.144 165.208 1.00 111.71 ? 140 ASP D CG  1 
ATOM 4484 O OD1 . ASP E 5 140 ? 152.315 169.468 165.598 1.00 111.71 ? 140 ASP D OD1 1 
ATOM 4485 O OD2 . ASP E 5 140 ? 150.305 169.976 164.878 1.00 111.71 ? 140 ASP D OD2 1 
ATOM 4486 N N   . ASP E 5 141 ? 151.415 164.796 164.785 1.00 110.43 ? 141 ASP D N   1 
ATOM 4487 C CA  . ASP E 5 141 ? 151.198 163.359 164.845 1.00 110.43 ? 141 ASP D CA  1 
ATOM 4488 C C   . ASP E 5 141 ? 150.735 162.956 166.237 1.00 110.43 ? 141 ASP D C   1 
ATOM 4489 O O   . ASP E 5 141 ? 150.925 163.680 167.216 1.00 110.43 ? 141 ASP D O   1 
ATOM 4490 C CB  . ASP E 5 141 ? 152.467 162.585 164.486 1.00 110.43 ? 141 ASP D CB  1 
ATOM 4491 C CG  . ASP E 5 141 ? 153.163 163.140 163.265 1.00 110.43 ? 141 ASP D CG  1 
ATOM 4492 O OD1 . ASP E 5 141 ? 152.492 163.337 162.231 1.00 110.43 ? 141 ASP D OD1 1 
ATOM 4493 O OD2 . ASP E 5 141 ? 154.382 163.394 163.343 1.00 110.43 ? 141 ASP D OD2 1 
ATOM 4494 N N   . PHE E 5 142 ? 150.128 161.774 166.309 1.00 107.57 ? 142 PHE D N   1 
ATOM 4495 C CA  . PHE E 5 142 ? 149.575 161.232 167.546 1.00 107.57 ? 142 PHE D CA  1 
ATOM 4496 C C   . PHE E 5 142 ? 149.819 159.730 167.556 1.00 107.57 ? 142 PHE D C   1 
ATOM 4497 O O   . PHE E 5 142 ? 149.280 159.007 166.713 1.00 107.57 ? 142 PHE D O   1 
ATOM 4498 C CB  . PHE E 5 142 ? 148.085 161.546 167.658 1.00 107.57 ? 142 PHE D CB  1 
ATOM 4499 C CG  . PHE E 5 142 ? 147.442 160.993 168.890 1.00 107.57 ? 142 PHE D CG  1 
ATOM 4500 C CD1 . PHE E 5 142 ? 147.667 161.578 170.122 1.00 107.57 ? 142 PHE D CD1 1 
ATOM 4501 C CD2 . PHE E 5 142 ? 146.603 159.895 168.815 1.00 107.57 ? 142 PHE D CD2 1 
ATOM 4502 C CE1 . PHE E 5 142 ? 147.072 161.075 171.260 1.00 107.57 ? 142 PHE D CE1 1 
ATOM 4503 C CE2 . PHE E 5 142 ? 146.004 159.389 169.949 1.00 107.57 ? 142 PHE D CE2 1 
ATOM 4504 C CZ  . PHE E 5 142 ? 146.239 159.978 171.173 1.00 107.57 ? 142 PHE D CZ  1 
ATOM 4505 N N   . GLN E 5 143 ? 150.627 159.261 168.502 1.00 104.36 ? 143 GLN D N   1 
ATOM 4506 C CA  . GLN E 5 143 ? 151.023 157.862 168.561 1.00 104.36 ? 143 GLN D CA  1 
ATOM 4507 C C   . GLN E 5 143 ? 150.438 157.171 169.788 1.00 104.36 ? 143 GLN D C   1 
ATOM 4508 O O   . GLN E 5 143 ? 150.229 157.789 170.835 1.00 104.36 ? 143 GLN D O   1 
ATOM 4509 C CB  . GLN E 5 143 ? 152.549 157.737 168.555 1.00 104.36 ? 143 GLN D CB  1 
ATOM 4510 C CG  . GLN E 5 143 ? 153.259 158.361 169.733 1.00 104.36 ? 143 GLN D CG  1 
ATOM 4511 C CD  . GLN E 5 143 ? 154.764 158.301 169.581 1.00 104.36 ? 143 GLN D CD  1 
ATOM 4512 O OE1 . GLN E 5 143 ? 155.278 157.765 168.599 1.00 104.36 ? 143 GLN D OE1 1 
ATOM 4513 N NE2 . GLN E 5 143 ? 155.481 158.850 170.553 1.00 104.36 ? 143 GLN D NE2 1 
ATOM 4514 N N   . PHE E 5 144 ? 150.171 155.873 169.642 1.00 100.61 ? 144 PHE D N   1 
ATOM 4515 C CA  . PHE E 5 144 ? 149.595 155.075 170.715 1.00 100.61 ? 144 PHE D CA  1 
ATOM 4516 C C   . PHE E 5 144 ? 150.068 153.633 170.584 1.00 100.61 ? 144 PHE D C   1 
ATOM 4517 O O   . PHE E 5 144 ? 150.611 153.228 169.554 1.00 100.61 ? 144 PHE D O   1 
ATOM 4518 C CB  . PHE E 5 144 ? 148.060 155.166 170.729 1.00 100.61 ? 144 PHE D CB  1 
ATOM 4519 C CG  . PHE E 5 144 ? 147.416 155.104 169.366 1.00 100.61 ? 144 PHE D CG  1 
ATOM 4520 C CD1 . PHE E 5 144 ? 147.387 153.928 168.636 1.00 100.61 ? 144 PHE D CD1 1 
ATOM 4521 C CD2 . PHE E 5 144 ? 146.827 156.233 168.823 1.00 100.61 ? 144 PHE D CD2 1 
ATOM 4522 C CE1 . PHE E 5 144 ? 146.784 153.884 167.391 1.00 100.61 ? 144 PHE D CE1 1 
ATOM 4523 C CE2 . PHE E 5 144 ? 146.227 156.194 167.579 1.00 100.61 ? 144 PHE D CE2 1 
ATOM 4524 C CZ  . PHE E 5 144 ? 146.207 155.019 166.863 1.00 100.61 ? 144 PHE D CZ  1 
ATOM 4525 N N   . VAL E 5 145 ? 149.856 152.863 171.650 1.00 97.07  ? 145 VAL D N   1 
ATOM 4526 C CA  . VAL E 5 145 ? 150.410 151.521 171.789 1.00 97.07  ? 145 VAL D CA  1 
ATOM 4527 C C   . VAL E 5 145 ? 149.272 150.516 171.936 1.00 97.07  ? 145 VAL D C   1 
ATOM 4528 O O   . VAL E 5 145 ? 148.252 150.803 172.573 1.00 97.07  ? 145 VAL D O   1 
ATOM 4529 C CB  . VAL E 5 145 ? 151.396 151.456 172.982 1.00 97.07  ? 145 VAL D CB  1 
ATOM 4530 C CG1 . VAL E 5 145 ? 150.720 151.848 174.293 1.00 97.07  ? 145 VAL D CG1 1 
ATOM 4531 C CG2 . VAL E 5 145 ? 152.053 150.085 173.099 1.00 97.07  ? 145 VAL D CG2 1 
ATOM 4532 N N   . TRP E 5 146 ? 149.427 149.354 171.301 1.00 90.31  ? 146 TRP D N   1 
ATOM 4533 C CA  . TRP E 5 146 ? 148.488 148.248 171.424 1.00 90.31  ? 146 TRP D CA  1 
ATOM 4534 C C   . TRP E 5 146 ? 149.216 147.004 171.909 1.00 90.31  ? 146 TRP D C   1 
ATOM 4535 O O   . TRP E 5 146 ? 150.340 146.726 171.482 1.00 90.31  ? 146 TRP D O   1 
ATOM 4536 C CB  . TRP E 5 146 ? 147.806 147.935 170.091 1.00 90.31  ? 146 TRP D CB  1 
ATOM 4537 C CG  . TRP E 5 146 ? 146.653 148.817 169.769 1.00 90.31  ? 146 TRP D CG  1 
ATOM 4538 C CD1 . TRP E 5 146 ? 146.092 149.761 170.573 1.00 90.31  ? 146 TRP D CD1 1 
ATOM 4539 C CD2 . TRP E 5 146 ? 145.903 148.827 168.551 1.00 90.31  ? 146 TRP D CD2 1 
ATOM 4540 N NE1 . TRP E 5 146 ? 145.044 150.369 169.928 1.00 90.31  ? 146 TRP D NE1 1 
ATOM 4541 C CE2 . TRP E 5 146 ? 144.907 149.811 168.684 1.00 90.31  ? 146 TRP D CE2 1 
ATOM 4542 C CE3 . TRP E 5 146 ? 145.980 148.102 167.360 1.00 90.31  ? 146 TRP D CE3 1 
ATOM 4543 C CZ2 . TRP E 5 146 ? 143.997 150.089 167.672 1.00 90.31  ? 146 TRP D CZ2 1 
ATOM 4544 C CZ3 . TRP E 5 146 ? 145.074 148.378 166.357 1.00 90.31  ? 146 TRP D CZ3 1 
ATOM 4545 C CH2 . TRP E 5 146 ? 144.095 149.363 166.519 1.00 90.31  ? 146 TRP D CH2 1 
ATOM 4546 N N   . ASN E 5 147 ? 148.573 146.254 172.798 1.00 102.57 ? 147 ASN D N   1 
ATOM 4547 C CA  . ASN E 5 147 ? 149.071 144.956 173.231 1.00 102.57 ? 147 ASN D CA  1 
ATOM 4548 C C   . ASN E 5 147 ? 147.977 143.916 173.039 1.00 102.57 ? 147 ASN D C   1 
ATOM 4549 O O   . ASN E 5 147 ? 146.837 144.118 173.469 1.00 102.57 ? 147 ASN D O   1 
ATOM 4550 C CB  . ASN E 5 147 ? 149.549 144.997 174.689 1.00 102.57 ? 147 ASN D CB  1 
ATOM 4551 C CG  . ASN E 5 147 ? 148.481 145.484 175.644 1.00 102.57 ? 147 ASN D CG  1 
ATOM 4552 O OD1 . ASN E 5 147 ? 148.226 146.682 175.749 1.00 102.57 ? 147 ASN D OD1 1 
ATOM 4553 N ND2 . ASN E 5 147 ? 147.853 144.553 176.351 1.00 102.57 ? 147 ASN D ND2 1 
ATOM 4554 N N   . ILE E 5 148 ? 148.322 142.816 172.380 1.00 101.55 ? 148 ILE D N   1 
ATOM 4555 C CA  . ILE E 5 148 ? 147.363 141.756 172.096 1.00 101.55 ? 148 ILE D CA  1 
ATOM 4556 C C   . ILE E 5 148 ? 147.234 140.868 173.324 1.00 101.55 ? 148 ILE D C   1 
ATOM 4557 O O   . ILE E 5 148 ? 148.202 140.664 174.066 1.00 101.55 ? 148 ILE D O   1 
ATOM 4558 C CB  . ILE E 5 148 ? 147.805 140.955 170.858 1.00 101.55 ? 148 ILE D CB  1 
ATOM 4559 C CG1 . ILE E 5 148 ? 148.292 141.900 169.759 1.00 101.55 ? 148 ILE D CG1 1 
ATOM 4560 C CG2 . ILE E 5 148 ? 146.665 140.108 170.321 1.00 101.55 ? 148 ILE D CG2 1 
ATOM 4561 C CD1 . ILE E 5 148 ? 147.215 142.800 169.196 1.00 101.55 ? 148 ILE D CD1 1 
ATOM 4562 N N   . TYR E 5 149 ? 146.035 140.341 173.553 1.00 117.92 ? 149 TYR D N   1 
ATOM 4563 C CA  . TYR E 5 149 ? 145.758 139.516 174.716 1.00 117.92 ? 149 TYR D CA  1 
ATOM 4564 C C   . TYR E 5 149 ? 145.231 138.160 174.255 1.00 117.92 ? 149 TYR D C   1 
ATOM 4565 O O   . TYR E 5 149 ? 144.590 138.046 173.207 1.00 117.92 ? 149 TYR D O   1 
ATOM 4566 C CB  . TYR E 5 149 ? 144.747 140.206 175.640 1.00 117.92 ? 149 TYR D CB  1 
ATOM 4567 C CG  . TYR E 5 149 ? 144.684 139.638 177.036 1.00 117.92 ? 149 TYR D CG  1 
ATOM 4568 C CD1 . TYR E 5 149 ? 145.635 139.988 177.987 1.00 117.92 ? 149 TYR D CD1 1 
ATOM 4569 C CD2 . TYR E 5 149 ? 143.680 138.755 177.405 1.00 117.92 ? 149 TYR D CD2 1 
ATOM 4570 C CE1 . TYR E 5 149 ? 145.584 139.476 179.268 1.00 117.92 ? 149 TYR D CE1 1 
ATOM 4571 C CE2 . TYR E 5 149 ? 143.618 138.241 178.684 1.00 117.92 ? 149 TYR D CE2 1 
ATOM 4572 C CZ  . TYR E 5 149 ? 144.575 138.601 179.610 1.00 117.92 ? 149 TYR D CZ  1 
ATOM 4573 O OH  . TYR E 5 149 ? 144.518 138.086 180.884 1.00 117.92 ? 149 TYR D OH  1 
ATOM 4574 N N   . ALA E 5 150 ? 145.509 137.126 175.046 1.00 118.93 ? 150 ALA D N   1 
ATOM 4575 C CA  . ALA E 5 150 ? 145.188 135.755 174.667 1.00 118.93 ? 150 ALA D CA  1 
ATOM 4576 C C   . ALA E 5 150 ? 143.768 135.390 175.081 1.00 118.93 ? 150 ALA D C   1 
ATOM 4577 O O   . ALA E 5 150 ? 143.315 135.742 176.173 1.00 118.93 ? 150 ALA D O   1 
ATOM 4578 C CB  . ALA E 5 150 ? 146.179 134.776 175.296 1.00 118.93 ? 150 ALA D CB  1 
ATOM 4579 N N   . ASN E 5 151 ? 143.071 134.669 174.198 1.00 115.02 ? 151 ASN D N   1 
ATOM 4580 C CA  . ASN E 5 151 ? 141.685 134.288 174.431 1.00 115.02 ? 151 ASN D CA  1 
ATOM 4581 C C   . ASN E 5 151 ? 141.411 132.803 174.225 1.00 115.02 ? 151 ASN D C   1 
ATOM 4582 O O   . ASN E 5 151 ? 140.313 132.344 174.559 1.00 115.02 ? 151 ASN D O   1 
ATOM 4583 C CB  . ASN E 5 151 ? 140.750 135.101 173.520 1.00 115.02 ? 151 ASN D CB  1 
ATOM 4584 C CG  . ASN E 5 151 ? 139.346 135.220 174.079 1.00 115.02 ? 151 ASN D CG  1 
ATOM 4585 O OD1 . ASN E 5 151 ? 139.157 135.560 175.246 1.00 115.02 ? 151 ASN D OD1 1 
ATOM 4586 N ND2 . ASN E 5 151 ? 138.352 134.932 173.248 1.00 115.02 ? 151 ASN D ND2 1 
ATOM 4587 N N   . ASN E 5 152 ? 142.366 132.039 173.701 1.00 124.24 ? 152 ASN D N   1 
ATOM 4588 C CA  . ASN E 5 152 ? 142.139 130.636 173.390 1.00 124.24 ? 152 ASN D CA  1 
ATOM 4589 C C   . ASN E 5 152 ? 143.311 129.806 173.896 1.00 124.24 ? 152 ASN D C   1 
ATOM 4590 O O   . ASN E 5 152 ? 144.432 130.299 174.041 1.00 124.24 ? 152 ASN D O   1 
ATOM 4591 C CB  . ASN E 5 152 ? 141.945 130.423 171.883 1.00 124.24 ? 152 ASN D CB  1 
ATOM 4592 C CG  . ASN E 5 152 ? 141.200 129.144 171.568 1.00 124.24 ? 152 ASN D CG  1 
ATOM 4593 O OD1 . ASN E 5 152 ? 140.868 128.369 172.464 1.00 124.24 ? 152 ASN D OD1 1 
ATOM 4594 N ND2 . ASN E 5 152 ? 140.930 128.918 170.287 1.00 124.24 ? 152 ASN D ND2 1 
ATOM 4595 N N   . ASP E 5 153 ? 143.036 128.533 174.164 1.00 126.85 ? 153 ASP D N   1 
ATOM 4596 C CA  . ASP E 5 153 ? 144.022 127.596 174.696 1.00 126.85 ? 153 ASP D CA  1 
ATOM 4597 C C   . ASP E 5 153 ? 144.439 126.761 173.484 1.00 126.85 ? 153 ASP D C   1 
ATOM 4598 O O   . ASP E 5 153 ? 143.790 125.773 173.138 1.00 126.85 ? 153 ASP D O   1 
ATOM 4599 C CB  . ASP E 5 153 ? 143.403 126.765 175.854 1.00 126.85 ? 153 ASP D CB  1 
ATOM 4600 C CG  . ASP E 5 153 ? 144.197 125.495 176.230 1.00 126.85 ? 153 ASP D CG  1 
ATOM 4601 O OD1 . ASP E 5 153 ? 145.328 125.241 175.759 1.00 126.85 ? 153 ASP D OD1 1 
ATOM 4602 O OD2 . ASP E 5 153 ? 143.650 124.716 177.038 1.00 126.85 ? 153 ASP D OD2 1 
ATOM 4603 N N   . VAL E 5 154 ? 145.529 127.173 172.837 1.00 122.05 ? 154 VAL D N   1 
ATOM 4604 C CA  . VAL E 5 154 ? 146.049 126.507 171.651 1.00 122.05 ? 154 VAL D CA  1 
ATOM 4605 C C   . VAL E 5 154 ? 147.553 126.325 171.803 1.00 122.05 ? 154 VAL D C   1 
ATOM 4606 O O   . VAL E 5 154 ? 148.182 126.875 172.709 1.00 122.05 ? 154 VAL D O   1 
ATOM 4607 C CB  . VAL E 5 154 ? 145.738 127.286 170.357 1.00 122.05 ? 154 VAL D CB  1 
ATOM 4608 C CG1 . VAL E 5 154 ? 144.247 127.272 170.065 1.00 122.05 ? 154 VAL D CG1 1 
ATOM 4609 C CG2 . VAL E 5 154 ? 146.238 128.710 170.482 1.00 122.05 ? 154 VAL D CG2 1 
ATOM 4610 N N   . VAL E 5 155 ? 148.126 125.534 170.899 1.00 116.40 ? 155 VAL D N   1 
ATOM 4611 C CA  . VAL E 5 155 ? 149.557 125.276 170.882 1.00 116.40 ? 155 VAL D CA  1 
ATOM 4612 C C   . VAL E 5 155 ? 150.131 125.720 169.542 1.00 116.40 ? 155 VAL D C   1 
ATOM 4613 O O   . VAL E 5 155 ? 149.411 125.943 168.566 1.00 116.40 ? 155 VAL D O   1 
ATOM 4614 C CB  . VAL E 5 155 ? 149.875 123.788 171.155 1.00 116.40 ? 155 VAL D CB  1 
ATOM 4615 C CG1 . VAL E 5 155 ? 149.401 123.387 172.541 1.00 116.40 ? 155 VAL D CG1 1 
ATOM 4616 C CG2 . VAL E 5 155 ? 149.231 122.912 170.099 1.00 116.40 ? 155 VAL D CG2 1 
ATOM 4617 N N   . VAL E 5 156 ? 151.448 125.852 169.495 1.00 108.31 ? 156 VAL D N   1 
ATOM 4618 C CA  . VAL E 5 156 ? 152.173 126.280 168.300 1.00 108.31 ? 156 VAL D CA  1 
ATOM 4619 C C   . VAL E 5 156 ? 153.041 125.121 167.833 1.00 108.31 ? 156 VAL D C   1 
ATOM 4620 O O   . VAL E 5 156 ? 153.818 124.585 168.631 1.00 108.31 ? 156 VAL D O   1 
ATOM 4621 C CB  . VAL E 5 156 ? 153.034 127.528 168.569 1.00 108.31 ? 156 VAL D CB  1 
ATOM 4622 C CG1 . VAL E 5 156 ? 153.833 127.898 167.332 1.00 108.31 ? 156 VAL D CG1 1 
ATOM 4623 C CG2 . VAL E 5 156 ? 152.155 128.685 169.007 1.00 108.31 ? 156 VAL D CG2 1 
ATOM 4624 N N   . PRO E 5 157 ? 152.947 124.705 166.568 1.00 118.07 ? 157 PRO D N   1 
ATOM 4625 C CA  . PRO E 5 157 ? 153.630 123.468 166.156 1.00 118.07 ? 157 PRO D CA  1 
ATOM 4626 C C   . PRO E 5 157 ? 155.132 123.611 165.957 1.00 118.07 ? 157 PRO D C   1 
ATOM 4627 O O   . PRO E 5 157 ? 155.829 122.589 165.981 1.00 118.07 ? 157 PRO D O   1 
ATOM 4628 C CB  . PRO E 5 157 ? 152.927 123.103 164.839 1.00 118.07 ? 157 PRO D CB  1 
ATOM 4629 C CG  . PRO E 5 157 ? 151.668 123.923 164.817 1.00 118.07 ? 157 PRO D CG  1 
ATOM 4630 C CD  . PRO E 5 157 ? 152.014 125.182 165.537 1.00 118.07 ? 157 PRO D CD  1 
ATOM 4631 N N   . THR E 5 158 ? 155.644 124.831 165.776 1.00 112.06 ? 158 THR D N   1 
ATOM 4632 C CA  . THR E 5 158 ? 157.031 125.123 165.340 1.00 112.06 ? 158 THR D CA  1 
ATOM 4633 C C   . THR E 5 158 ? 157.248 124.384 164.019 1.00 112.06 ? 158 THR D C   1 
ATOM 4634 O O   . THR E 5 158 ? 156.454 124.576 163.083 1.00 112.06 ? 158 THR D O   1 
ATOM 4635 C CB  . THR E 5 158 ? 158.052 124.821 166.439 1.00 112.06 ? 158 THR D CB  1 
ATOM 4636 O OG1 . THR E 5 158 ? 158.078 123.415 166.715 1.00 112.06 ? 158 THR D OG1 1 
ATOM 4637 C CG2 . THR E 5 158 ? 157.710 125.581 167.703 1.00 112.06 ? 158 THR D CG2 1 
ATOM 4638 N N   . GLY E 5 159 ? 158.286 123.560 163.885 1.00 105.09 ? 159 GLY D N   1 
ATOM 4639 C CA  . GLY E 5 159 ? 158.527 122.822 162.666 1.00 105.09 ? 159 GLY D CA  1 
ATOM 4640 C C   . GLY E 5 159 ? 157.995 121.403 162.725 1.00 105.09 ? 159 GLY D C   1 
ATOM 4641 O O   . GLY E 5 159 ? 157.663 120.883 163.788 1.00 105.09 ? 159 GLY D O   1 
ATOM 4642 N N   . GLY E 5 160 ? 157.924 120.773 161.556 1.00 104.01 ? 160 GLY D N   1 
ATOM 4643 C CA  . GLY E 5 160 ? 157.414 119.422 161.458 1.00 104.01 ? 160 GLY D CA  1 
ATOM 4644 C C   . GLY E 5 160 ? 155.901 119.373 161.454 1.00 104.01 ? 160 GLY D C   1 
ATOM 4645 O O   . GLY E 5 160 ? 155.202 120.389 161.432 1.00 104.01 ? 160 GLY D O   1 
ATOM 4646 N N   . CYS E 5 161 ? 155.386 118.149 161.476 1.00 113.57 ? 161 CYS D N   1 
ATOM 4647 C CA  . CYS E 5 161 ? 153.948 117.893 161.468 1.00 113.57 ? 161 CYS D CA  1 
ATOM 4648 C C   . CYS E 5 161 ? 153.548 117.413 162.858 1.00 113.57 ? 161 CYS D C   1 
ATOM 4649 O O   . CYS E 5 161 ? 153.858 116.283 163.246 1.00 113.57 ? 161 CYS D O   1 
ATOM 4650 C CB  . CYS E 5 161 ? 153.580 116.871 160.397 1.00 113.57 ? 161 CYS D CB  1 
ATOM 4651 S SG  . CYS E 5 161 ? 151.828 116.425 160.359 1.00 113.57 ? 161 CYS D SG  1 
ATOM 4652 N N   . ASP E 5 162 ? 152.854 118.269 163.603 1.00 115.49 ? 162 ASP D N   1 
ATOM 4653 C CA  . ASP E 5 162 ? 152.426 117.906 164.946 1.00 115.49 ? 162 ASP D CA  1 
ATOM 4654 C C   . ASP E 5 162 ? 151.215 116.985 164.873 1.00 115.49 ? 162 ASP D C   1 
ATOM 4655 O O   . ASP E 5 162 ? 150.152 117.372 164.379 1.00 115.49 ? 162 ASP D O   1 
ATOM 4656 C CB  . ASP E 5 162 ? 152.100 119.159 165.757 1.00 115.49 ? 162 ASP D CB  1 
ATOM 4657 C CG  . ASP E 5 162 ? 152.095 118.903 167.253 1.00 115.49 ? 162 ASP D CG  1 
ATOM 4658 O OD1 . ASP E 5 162 ? 152.287 117.741 167.668 1.00 115.49 ? 162 ASP D OD1 1 
ATOM 4659 O OD2 . ASP E 5 162 ? 151.907 119.870 168.019 1.00 115.49 ? 162 ASP D OD2 1 
ATOM 4660 N N   . VAL E 5 163 ? 151.380 115.763 165.368 1.00 119.30 ? 163 VAL D N   1 
ATOM 4661 C CA  . VAL E 5 163 ? 150.357 114.729 165.295 1.00 119.30 ? 163 VAL D CA  1 
ATOM 4662 C C   . VAL E 5 163 ? 149.970 114.330 166.711 1.00 119.30 ? 163 VAL D C   1 
ATOM 4663 O O   . VAL E 5 163 ? 150.836 114.022 167.538 1.00 119.30 ? 163 VAL D O   1 
ATOM 4664 C CB  . VAL E 5 163 ? 150.853 113.505 164.498 1.00 119.30 ? 163 VAL D CB  1 
ATOM 4665 C CG1 . VAL E 5 163 ? 149.785 112.421 164.451 1.00 119.30 ? 163 VAL D CG1 1 
ATOM 4666 C CG2 . VAL E 5 163 ? 151.273 113.914 163.094 1.00 119.30 ? 163 VAL D CG2 1 
ATOM 4667 N N   . SER E 5 164 ? 148.672 114.350 166.992 1.00 122.02 ? 164 SER D N   1 
ATOM 4668 C CA  . SER E 5 164 ? 148.161 113.881 168.276 1.00 122.02 ? 164 SER D CA  1 
ATOM 4669 C C   . SER E 5 164 ? 146.804 113.212 168.096 1.00 122.02 ? 164 SER D C   1 
ATOM 4670 O O   . SER E 5 164 ? 146.243 113.211 167.001 1.00 122.02 ? 164 SER D O   1 
ATOM 4671 C CB  . SER E 5 164 ? 148.052 115.032 169.279 1.00 122.02 ? 164 SER D CB  1 
ATOM 4672 O OG  . SER E 5 164 ? 149.225 115.827 169.290 1.00 122.02 ? 164 SER D OG  1 
# 
