data_9DH2
# 
_entry.id   9DH2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DH2         pdb_00009dh2 10.2210/pdb9dh2/pdb 
WWPDB D_1000285681 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2024-12-11 
3 'Structure model' 1 2 2024-12-18 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references'  
2 3 'Structure model' 'Derived calculations' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation                 
2 2 'Structure model' citation_author          
3 3 'Structure model' pdbx_struct_assembly     
4 3 'Structure model' pdbx_struct_assembly_gen 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DH2 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              daniel.fallon@dragonflytx.com 
_pdbx_contact_author.name_first         Daniel 
_pdbx_contact_author.name_last          Fallon 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0001-5367-8873 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fallon, D.'  1 0009-0001-5367-8873 
'Huang, C.S.' 2 0000-0002-6435-9309 
# 
_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            Mabs 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1942-0870 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2433121 
_citation.page_last                 2433121 
_citation.title                     
'Agonistic anti-NKG2D antibody structure reveals unique stoichiometry and epitope compared to natural ligands.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1080/19420862.2024.2433121 
_citation.pdbx_database_id_PubMed   39582357 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Fallon, D.'  1 ? 
primary 'Huang, C.S.' 2 ? 
primary 'Ma, J.'      3 ? 
primary 'Morgan, C.'  4 ? 
primary 'Zhou, Z.S.'  5 ? 
# 
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 'Fab heavy chain'                          23725.559 4 ? ? ? ? 
2 polymer man 'Fab light chain'                          23319.908 4 ? ? ? ? 
3 polymer man 'NKG2-D type II integral membrane protein' 15849.903 4 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        
'Killer cell lectin-like receptor subfamily K member 1,NK cell receptor D,NKG2-D-activating NK receptor' 
# 
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 
;QVQLVQSGAEVKKPGASVKVSCKASGYTFTSYWMHWVRQAPGQGLEWIGKIDLSDSEAHFNQKFEDRATLTVDRSTSTVY
MELSSLRSEDTAVYYCAKMGEFYFDYWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
;QVQLVQSGAEVKKPGASVKVSCKASGYTFTSYWMHWVRQAPGQGLEWIGKIDLSDSEAHFNQKFEDRATLTVDRSTSTVY
MELSSLRSEDTAVYYCAKMGEFYFDYWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNS
GALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
;
A,G,K,P ? 
2 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCRTSGNIYNYLAWYQQKPGKAPKLLIYNAKTLADAVPSRFSGSGSGTDYTLTISSLQP
EDFATYYCQHFWSIPWTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTQGTTSVTKSFNRGEC
;
;DIQMTQSPSSLSASVGDRVTITCRTSGNIYNYLAWYQQKPGKAPKLLIYNAKTLADAVPSRFSGSGSGTDYTLTISSLQP
EDFATYYCQHFWSIPWTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTQGTTSVTKSFNRGEC
;
D,H,L,Q ? 
3 'polypeptide(L)' no no 
;NSLFNQEVQIPLTESYCGPCPKNWICYKNNCYQFFDESKNWYESQASCMSQNASLLKVYSKEDQDLLKLVKSYHWMGLVH
IPTNGSWQWEDGSILSPNLLTIIEMQKGDCALYASSFKGYIENCSTPNTYICMQRTV
;
;NSLFNQEVQIPLTESYCGPCPKNWICYKNNCYQFFDESKNWYESQASCMSQNASLLKVYSKEDQDLLKLVKSYHWMGLVH
IPTNGSWQWEDGSILSPNLLTIIEMQKGDCALYASSFKGYIENCSTPNTYICMQRTV
;
M,R,S,T ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLN n 
1 7   SER n 
1 8   GLY n 
1 9   ALA n 
1 10  GLU n 
1 11  VAL n 
1 12  LYS n 
1 13  LYS n 
1 14  PRO n 
1 15  GLY n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  LYS n 
1 20  VAL n 
1 21  SER n 
1 22  CYS n 
1 23  LYS n 
1 24  ALA n 
1 25  SER n 
1 26  GLY n 
1 27  TYR n 
1 28  THR n 
1 29  PHE n 
1 30  THR n 
1 31  SER n 
1 32  TYR n 
1 33  TRP n 
1 34  MET n 
1 35  HIS n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  GLN n 
1 44  GLY n 
1 45  LEU n 
1 46  GLU n 
1 47  TRP n 
1 48  ILE n 
1 49  GLY n 
1 50  LYS n 
1 51  ILE n 
1 52  ASP n 
1 53  LEU n 
1 54  SER n 
1 55  ASP n 
1 56  SER n 
1 57  GLU n 
1 58  ALA n 
1 59  HIS n 
1 60  PHE n 
1 61  ASN n 
1 62  GLN n 
1 63  LYS n 
1 64  PHE n 
1 65  GLU n 
1 66  ASP n 
1 67  ARG n 
1 68  ALA n 
1 69  THR n 
1 70  LEU n 
1 71  THR n 
1 72  VAL n 
1 73  ASP n 
1 74  ARG n 
1 75  SER n 
1 76  THR n 
1 77  SER n 
1 78  THR n 
1 79  VAL n 
1 80  TYR n 
1 81  MET n 
1 82  GLU n 
1 83  LEU n 
1 84  SER n 
1 85  SER n 
1 86  LEU n 
1 87  ARG n 
1 88  SER n 
1 89  GLU n 
1 90  ASP n 
1 91  THR n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  ALA n 
1 98  LYS n 
1 99  MET n 
1 100 GLY n 
1 101 GLU n 
1 102 PHE n 
1 103 TYR n 
1 104 PHE n 
1 105 ASP n 
1 106 TYR n 
1 107 TRP n 
1 108 GLY n 
1 109 GLN n 
1 110 GLY n 
1 111 THR n 
1 112 THR n 
1 113 VAL n 
1 114 THR n 
1 115 VAL n 
1 116 SER n 
1 117 SER n 
1 118 ALA n 
1 119 SER n 
1 120 THR n 
1 121 LYS n 
1 122 GLY n 
1 123 PRO n 
1 124 SER n 
1 125 VAL n 
1 126 PHE n 
1 127 PRO n 
1 128 LEU n 
1 129 ALA n 
1 130 PRO n 
1 131 SER n 
1 132 SER n 
1 133 LYS n 
1 134 SER n 
1 135 THR n 
1 136 SER n 
1 137 GLY n 
1 138 GLY n 
1 139 THR n 
1 140 ALA n 
1 141 ALA n 
1 142 LEU n 
1 143 GLY n 
1 144 CYS n 
1 145 LEU n 
1 146 VAL n 
1 147 LYS n 
1 148 ASP n 
1 149 TYR n 
1 150 PHE n 
1 151 PRO n 
1 152 GLU n 
1 153 PRO n 
1 154 VAL n 
1 155 THR n 
1 156 VAL n 
1 157 SER n 
1 158 TRP n 
1 159 ASN n 
1 160 SER n 
1 161 GLY n 
1 162 ALA n 
1 163 LEU n 
1 164 THR n 
1 165 SER n 
1 166 GLY n 
1 167 VAL n 
1 168 HIS n 
1 169 THR n 
1 170 PHE n 
1 171 PRO n 
1 172 ALA n 
1 173 VAL n 
1 174 LEU n 
1 175 GLN n 
1 176 SER n 
1 177 SER n 
1 178 GLY n 
1 179 LEU n 
1 180 TYR n 
1 181 SER n 
1 182 LEU n 
1 183 SER n 
1 184 SER n 
1 185 VAL n 
1 186 VAL n 
1 187 THR n 
1 188 VAL n 
1 189 PRO n 
1 190 SER n 
1 191 SER n 
1 192 SER n 
1 193 LEU n 
1 194 GLY n 
1 195 THR n 
1 196 GLN n 
1 197 THR n 
1 198 TYR n 
1 199 ILE n 
1 200 CYS n 
1 201 ASN n 
1 202 VAL n 
1 203 ASN n 
1 204 HIS n 
1 205 LYS n 
1 206 PRO n 
1 207 SER n 
1 208 ASN n 
1 209 THR n 
1 210 LYS n 
1 211 VAL n 
1 212 ASP n 
1 213 LYS n 
1 214 LYS n 
1 215 VAL n 
1 216 GLU n 
1 217 PRO n 
1 218 LYS n 
1 219 SER n 
1 220 CYS n 
2 1   ASP n 
2 2   ILE n 
2 3   GLN n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   SER n 
2 10  SER n 
2 11  LEU n 
2 12  SER n 
2 13  ALA n 
2 14  SER n 
2 15  VAL n 
2 16  GLY n 
2 17  ASP n 
2 18  ARG n 
2 19  VAL n 
2 20  THR n 
2 21  ILE n 
2 22  THR n 
2 23  CYS n 
2 24  ARG n 
2 25  THR n 
2 26  SER n 
2 27  GLY n 
2 28  ASN n 
2 29  ILE n 
2 30  TYR n 
2 31  ASN n 
2 32  TYR n 
2 33  LEU n 
2 34  ALA n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  LYS n 
2 43  ALA n 
2 44  PRO n 
2 45  LYS n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  ASN n 
2 51  ALA n 
2 52  LYS n 
2 53  THR n 
2 54  LEU n 
2 55  ALA n 
2 56  ASP n 
2 57  ALA n 
2 58  VAL n 
2 59  PRO n 
2 60  SER n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  SER n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  TYR n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  SER n 
2 77  SER n 
2 78  LEU n 
2 79  GLN n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  PHE n 
2 84  ALA n 
2 85  THR n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  HIS n 
2 91  PHE n 
2 92  TRP n 
2 93  SER n 
2 94  ILE n 
2 95  PRO n 
2 96  TRP n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLY n 
2 101 GLY n 
2 102 THR n 
2 103 LYS n 
2 104 VAL n 
2 105 GLU n 
2 106 ILE n 
2 107 LYS n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 LEU n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 LEU n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 GLN n 
2 199 GLY n 
2 200 THR n 
2 201 THR n 
2 202 SER n 
2 203 VAL n 
2 204 THR n 
2 205 LYS n 
2 206 SER n 
2 207 PHE n 
2 208 ASN n 
2 209 ARG n 
2 210 GLY n 
2 211 GLU n 
2 212 CYS n 
3 1   ASN n 
3 2   SER n 
3 3   LEU n 
3 4   PHE n 
3 5   ASN n 
3 6   GLN n 
3 7   GLU n 
3 8   VAL n 
3 9   GLN n 
3 10  ILE n 
3 11  PRO n 
3 12  LEU n 
3 13  THR n 
3 14  GLU n 
3 15  SER n 
3 16  TYR n 
3 17  CYS n 
3 18  GLY n 
3 19  PRO n 
3 20  CYS n 
3 21  PRO n 
3 22  LYS n 
3 23  ASN n 
3 24  TRP n 
3 25  ILE n 
3 26  CYS n 
3 27  TYR n 
3 28  LYS n 
3 29  ASN n 
3 30  ASN n 
3 31  CYS n 
3 32  TYR n 
3 33  GLN n 
3 34  PHE n 
3 35  PHE n 
3 36  ASP n 
3 37  GLU n 
3 38  SER n 
3 39  LYS n 
3 40  ASN n 
3 41  TRP n 
3 42  TYR n 
3 43  GLU n 
3 44  SER n 
3 45  GLN n 
3 46  ALA n 
3 47  SER n 
3 48  CYS n 
3 49  MET n 
3 50  SER n 
3 51  GLN n 
3 52  ASN n 
3 53  ALA n 
3 54  SER n 
3 55  LEU n 
3 56  LEU n 
3 57  LYS n 
3 58  VAL n 
3 59  TYR n 
3 60  SER n 
3 61  LYS n 
3 62  GLU n 
3 63  ASP n 
3 64  GLN n 
3 65  ASP n 
3 66  LEU n 
3 67  LEU n 
3 68  LYS n 
3 69  LEU n 
3 70  VAL n 
3 71  LYS n 
3 72  SER n 
3 73  TYR n 
3 74  HIS n 
3 75  TRP n 
3 76  MET n 
3 77  GLY n 
3 78  LEU n 
3 79  VAL n 
3 80  HIS n 
3 81  ILE n 
3 82  PRO n 
3 83  THR n 
3 84  ASN n 
3 85  GLY n 
3 86  SER n 
3 87  TRP n 
3 88  GLN n 
3 89  TRP n 
3 90  GLU n 
3 91  ASP n 
3 92  GLY n 
3 93  SER n 
3 94  ILE n 
3 95  LEU n 
3 96  SER n 
3 97  PRO n 
3 98  ASN n 
3 99  LEU n 
3 100 LEU n 
3 101 THR n 
3 102 ILE n 
3 103 ILE n 
3 104 GLU n 
3 105 MET n 
3 106 GLN n 
3 107 LYS n 
3 108 GLY n 
3 109 ASP n 
3 110 CYS n 
3 111 ALA n 
3 112 LEU n 
3 113 TYR n 
3 114 ALA n 
3 115 SER n 
3 116 SER n 
3 117 PHE n 
3 118 LYS n 
3 119 GLY n 
3 120 TYR n 
3 121 ILE n 
3 122 GLU n 
3 123 ASN n 
3 124 CYS n 
3 125 SER n 
3 126 THR n 
3 127 PRO n 
3 128 ASN n 
3 129 THR n 
3 130 TYR n 
3 131 ILE n 
3 132 CYS n 
3 133 MET n 
3 134 GLN n 
3 135 ARG n 
3 136 THR n 
3 137 VAL 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' 1 220 ?     ? ?                         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293         ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 212 ?     ? ?                         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293         ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 137 human ? 'KLRK1, D12S2489E, NKG2D' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Expi293 GnTI-' ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   GLN 1   1   ?   ?   ?   A . n 
A 1 2   VAL 2   2   2   VAL VAL A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   GLN 6   6   6   GLN GLN A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  VAL 11  11  11  VAL VAL A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  GLY 15  15  15  GLY GLY A . n 
A 1 16  ALA 16  16  16  ALA ALA A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  LYS 19  19  19  LYS LYS A . n 
A 1 20  VAL 20  20  20  VAL VAL A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  CYS 22  22  22  CYS CYS A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  GLY 26  26  26  GLY GLY A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  PHE 29  29  29  PHE PHE A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  TYR 32  32  32  TYR TYR A . n 
A 1 33  TRP 33  33  33  TRP TRP A . n 
A 1 34  MET 34  34  34  MET MET A . n 
A 1 35  HIS 35  35  35  HIS HIS A . n 
A 1 36  TRP 36  36  36  TRP TRP A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  GLN 39  39  39  GLN GLN A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  LEU 45  45  45  LEU LEU A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  TRP 47  47  47  TRP TRP A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  ILE 51  51  51  ILE ILE A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  LEU 53  53  53  LEU LEU A . n 
A 1 54  SER 54  54  54  SER SER A . n 
A 1 55  ASP 55  55  55  ASP ASP A . n 
A 1 56  SER 56  56  56  SER SER A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  ALA 58  58  58  ALA ALA A . n 
A 1 59  HIS 59  59  59  HIS HIS A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  GLN 62  62  62  GLN GLN A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  GLU 65  65  65  GLU GLU A . n 
A 1 66  ASP 66  66  66  ASP ASP A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  THR 76  76  76  THR THR A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  MET 81  81  81  MET MET A . n 
A 1 82  GLU 82  82  82  GLU GLU A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  ARG 87  87  87  ARG ARG A . n 
A 1 88  SER 88  88  88  SER SER A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ASP 90  90  90  ASP ASP A . n 
A 1 91  THR 91  91  91  THR THR A . n 
A 1 92  ALA 92  92  92  ALA ALA A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  CYS 96  96  96  CYS CYS A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  LYS 98  98  98  LYS LYS A . n 
A 1 99  MET 99  99  99  MET MET A . n 
A 1 100 GLY 100 100 100 GLY GLY A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 PHE 102 102 102 PHE PHE A . n 
A 1 103 TYR 103 103 103 TYR TYR A . n 
A 1 104 PHE 104 104 104 PHE PHE A . n 
A 1 105 ASP 105 105 105 ASP ASP A . n 
A 1 106 TYR 106 106 106 TYR TYR A . n 
A 1 107 TRP 107 107 107 TRP TRP A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 GLN 109 109 109 GLN GLN A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 THR 112 112 112 THR THR A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 ALA 118 118 118 ALA ALA A . n 
A 1 119 SER 119 119 119 SER SER A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 SER 124 124 124 SER SER A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 PHE 126 126 126 PHE PHE A . n 
A 1 127 PRO 127 127 127 PRO PRO A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 SER 134 134 134 SER SER A . n 
A 1 135 THR 135 135 135 THR THR A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 LEU 142 142 142 LEU LEU A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 CYS 144 144 144 CYS CYS A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 VAL 146 146 146 VAL VAL A . n 
A 1 147 LYS 147 147 147 LYS LYS A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 TYR 149 149 149 TYR TYR A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 PRO 151 151 151 PRO PRO A . n 
A 1 152 GLU 152 152 152 GLU GLU A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 TRP 158 158 158 TRP TRP A . n 
A 1 159 ASN 159 159 159 ASN ASN A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 ALA 162 162 162 ALA ALA A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 THR 164 164 164 THR THR A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 VAL 167 167 167 VAL VAL A . n 
A 1 168 HIS 168 168 168 HIS HIS A . n 
A 1 169 THR 169 169 169 THR THR A . n 
A 1 170 PHE 170 170 170 PHE PHE A . n 
A 1 171 PRO 171 171 171 PRO PRO A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 GLN 175 175 175 GLN GLN A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 TYR 180 180 180 TYR TYR A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 LEU 182 182 182 LEU LEU A . n 
A 1 183 SER 183 183 183 SER SER A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 PRO 189 189 189 PRO PRO A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 SER 191 191 191 SER SER A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 THR 195 195 195 THR THR A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 TYR 198 198 198 TYR TYR A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 CYS 200 200 200 CYS CYS A . n 
A 1 201 ASN 201 201 201 ASN ASN A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ASN 203 203 203 ASN ASN A . n 
A 1 204 HIS 204 204 204 HIS HIS A . n 
A 1 205 LYS 205 205 205 LYS LYS A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 ASN 208 208 208 ASN ASN A . n 
A 1 209 THR 209 209 209 THR THR A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 LYS 214 214 214 LYS LYS A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 GLU 216 216 216 GLU GLU A . n 
A 1 217 PRO 217 217 217 PRO PRO A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 SER 219 219 ?   ?   ?   A . n 
A 1 220 CYS 220 220 ?   ?   ?   A . n 
B 2 1   ASP 1   1   1   ASP ASP D . n 
B 2 2   ILE 2   2   2   ILE ILE D . n 
B 2 3   GLN 3   3   3   GLN GLN D . n 
B 2 4   MET 4   4   4   MET MET D . n 
B 2 5   THR 5   5   5   THR THR D . n 
B 2 6   GLN 6   6   6   GLN GLN D . n 
B 2 7   SER 7   7   7   SER SER D . n 
B 2 8   PRO 8   8   8   PRO PRO D . n 
B 2 9   SER 9   9   9   SER SER D . n 
B 2 10  SER 10  10  10  SER SER D . n 
B 2 11  LEU 11  11  11  LEU LEU D . n 
B 2 12  SER 12  12  12  SER SER D . n 
B 2 13  ALA 13  13  13  ALA ALA D . n 
B 2 14  SER 14  14  14  SER SER D . n 
B 2 15  VAL 15  15  15  VAL VAL D . n 
B 2 16  GLY 16  16  16  GLY GLY D . n 
B 2 17  ASP 17  17  17  ASP ASP D . n 
B 2 18  ARG 18  18  18  ARG ARG D . n 
B 2 19  VAL 19  19  19  VAL VAL D . n 
B 2 20  THR 20  20  20  THR THR D . n 
B 2 21  ILE 21  21  21  ILE ILE D . n 
B 2 22  THR 22  22  22  THR THR D . n 
B 2 23  CYS 23  23  23  CYS CYS D . n 
B 2 24  ARG 24  24  24  ARG ARG D . n 
B 2 25  THR 25  25  25  THR THR D . n 
B 2 26  SER 26  26  26  SER SER D . n 
B 2 27  GLY 27  27  27  GLY GLY D . n 
B 2 28  ASN 28  28  28  ASN ASN D . n 
B 2 29  ILE 29  29  29  ILE ILE D . n 
B 2 30  TYR 30  30  30  TYR TYR D . n 
B 2 31  ASN 31  31  31  ASN ASN D . n 
B 2 32  TYR 32  32  32  TYR TYR D . n 
B 2 33  LEU 33  33  33  LEU LEU D . n 
B 2 34  ALA 34  34  34  ALA ALA D . n 
B 2 35  TRP 35  35  35  TRP TRP D . n 
B 2 36  TYR 36  36  36  TYR TYR D . n 
B 2 37  GLN 37  37  37  GLN GLN D . n 
B 2 38  GLN 38  38  38  GLN GLN D . n 
B 2 39  LYS 39  39  39  LYS LYS D . n 
B 2 40  PRO 40  40  40  PRO PRO D . n 
B 2 41  GLY 41  41  41  GLY GLY D . n 
B 2 42  LYS 42  42  42  LYS LYS D . n 
B 2 43  ALA 43  43  43  ALA ALA D . n 
B 2 44  PRO 44  44  44  PRO PRO D . n 
B 2 45  LYS 45  45  45  LYS LYS D . n 
B 2 46  LEU 46  46  46  LEU LEU D . n 
B 2 47  LEU 47  47  47  LEU LEU D . n 
B 2 48  ILE 48  48  48  ILE ILE D . n 
B 2 49  TYR 49  49  49  TYR TYR D . n 
B 2 50  ASN 50  50  50  ASN ASN D . n 
B 2 51  ALA 51  51  51  ALA ALA D . n 
B 2 52  LYS 52  52  52  LYS LYS D . n 
B 2 53  THR 53  53  53  THR THR D . n 
B 2 54  LEU 54  54  54  LEU LEU D . n 
B 2 55  ALA 55  55  55  ALA ALA D . n 
B 2 56  ASP 56  56  56  ASP ASP D . n 
B 2 57  ALA 57  57  57  ALA ALA D . n 
B 2 58  VAL 58  58  58  VAL VAL D . n 
B 2 59  PRO 59  59  59  PRO PRO D . n 
B 2 60  SER 60  60  60  SER SER D . n 
B 2 61  ARG 61  61  61  ARG ARG D . n 
B 2 62  PHE 62  62  62  PHE PHE D . n 
B 2 63  SER 63  63  63  SER SER D . n 
B 2 64  GLY 64  64  64  GLY GLY D . n 
B 2 65  SER 65  65  65  SER SER D . n 
B 2 66  GLY 66  66  66  GLY GLY D . n 
B 2 67  SER 67  67  67  SER SER D . n 
B 2 68  GLY 68  68  68  GLY GLY D . n 
B 2 69  THR 69  69  69  THR THR D . n 
B 2 70  ASP 70  70  70  ASP ASP D . n 
B 2 71  TYR 71  71  71  TYR TYR D . n 
B 2 72  THR 72  72  72  THR THR D . n 
B 2 73  LEU 73  73  73  LEU LEU D . n 
B 2 74  THR 74  74  74  THR THR D . n 
B 2 75  ILE 75  75  75  ILE ILE D . n 
B 2 76  SER 76  76  76  SER SER D . n 
B 2 77  SER 77  77  77  SER SER D . n 
B 2 78  LEU 78  78  78  LEU LEU D . n 
B 2 79  GLN 79  79  79  GLN GLN D . n 
B 2 80  PRO 80  80  80  PRO PRO D . n 
B 2 81  GLU 81  81  81  GLU GLU D . n 
B 2 82  ASP 82  82  82  ASP ASP D . n 
B 2 83  PHE 83  83  83  PHE PHE D . n 
B 2 84  ALA 84  84  84  ALA ALA D . n 
B 2 85  THR 85  85  85  THR THR D . n 
B 2 86  TYR 86  86  86  TYR TYR D . n 
B 2 87  TYR 87  87  87  TYR TYR D . n 
B 2 88  CYS 88  88  88  CYS CYS D . n 
B 2 89  GLN 89  89  89  GLN GLN D . n 
B 2 90  HIS 90  90  90  HIS HIS D . n 
B 2 91  PHE 91  91  91  PHE PHE D . n 
B 2 92  TRP 92  92  92  TRP TRP D . n 
B 2 93  SER 93  93  93  SER SER D . n 
B 2 94  ILE 94  94  94  ILE ILE D . n 
B 2 95  PRO 95  95  95  PRO PRO D . n 
B 2 96  TRP 96  96  96  TRP TRP D . n 
B 2 97  THR 97  97  97  THR THR D . n 
B 2 98  PHE 98  98  98  PHE PHE D . n 
B 2 99  GLY 99  99  99  GLY GLY D . n 
B 2 100 GLY 100 100 100 GLY GLY D . n 
B 2 101 GLY 101 101 101 GLY GLY D . n 
B 2 102 THR 102 102 102 THR THR D . n 
B 2 103 LYS 103 103 103 LYS LYS D . n 
B 2 104 VAL 104 104 104 VAL VAL D . n 
B 2 105 GLU 105 105 105 GLU GLU D . n 
B 2 106 ILE 106 106 106 ILE ILE D . n 
B 2 107 LYS 107 107 107 LYS LYS D . n 
B 2 108 ARG 108 108 108 ARG ARG D . n 
B 2 109 THR 109 109 109 THR THR D . n 
B 2 110 VAL 110 110 110 VAL VAL D . n 
B 2 111 ALA 111 111 111 ALA ALA D . n 
B 2 112 ALA 112 112 112 ALA ALA D . n 
B 2 113 PRO 113 113 113 PRO PRO D . n 
B 2 114 SER 114 114 114 SER SER D . n 
B 2 115 VAL 115 115 115 VAL VAL D . n 
B 2 116 PHE 116 116 116 PHE PHE D . n 
B 2 117 ILE 117 117 117 ILE ILE D . n 
B 2 118 PHE 118 118 118 PHE PHE D . n 
B 2 119 PRO 119 119 119 PRO PRO D . n 
B 2 120 PRO 120 120 120 PRO PRO D . n 
B 2 121 SER 121 121 121 SER SER D . n 
B 2 122 ASP 122 122 122 ASP ASP D . n 
B 2 123 GLU 123 123 123 GLU GLU D . n 
B 2 124 GLN 124 124 124 GLN GLN D . n 
B 2 125 LEU 125 125 125 LEU LEU D . n 
B 2 126 LYS 126 126 126 LYS LYS D . n 
B 2 127 SER 127 127 127 SER SER D . n 
B 2 128 GLY 128 128 128 GLY GLY D . n 
B 2 129 THR 129 129 129 THR THR D . n 
B 2 130 ALA 130 130 130 ALA ALA D . n 
B 2 131 SER 131 131 131 SER SER D . n 
B 2 132 VAL 132 132 132 VAL VAL D . n 
B 2 133 VAL 133 133 133 VAL VAL D . n 
B 2 134 CYS 134 134 134 CYS CYS D . n 
B 2 135 LEU 135 135 135 LEU LEU D . n 
B 2 136 LEU 136 136 136 LEU LEU D . n 
B 2 137 ASN 137 137 137 ASN ASN D . n 
B 2 138 ASN 138 138 138 ASN ASN D . n 
B 2 139 PHE 139 139 139 PHE PHE D . n 
B 2 140 TYR 140 140 140 TYR TYR D . n 
B 2 141 PRO 141 141 141 PRO PRO D . n 
B 2 142 ARG 142 142 142 ARG ARG D . n 
B 2 143 GLU 143 143 143 GLU GLU D . n 
B 2 144 ALA 144 144 144 ALA ALA D . n 
B 2 145 LYS 145 145 145 LYS LYS D . n 
B 2 146 VAL 146 146 146 VAL VAL D . n 
B 2 147 GLN 147 147 147 GLN GLN D . n 
B 2 148 TRP 148 148 148 TRP TRP D . n 
B 2 149 LYS 149 149 149 LYS LYS D . n 
B 2 150 VAL 150 150 150 VAL VAL D . n 
B 2 151 ASP 151 151 151 ASP ASP D . n 
B 2 152 ASN 152 152 152 ASN ASN D . n 
B 2 153 ALA 153 153 153 ALA ALA D . n 
B 2 154 LEU 154 154 154 LEU LEU D . n 
B 2 155 GLN 155 155 155 GLN GLN D . n 
B 2 156 SER 156 156 156 SER SER D . n 
B 2 157 GLY 157 157 157 GLY GLY D . n 
B 2 158 ASN 158 158 158 ASN ASN D . n 
B 2 159 SER 159 159 159 SER SER D . n 
B 2 160 GLN 160 160 160 GLN GLN D . n 
B 2 161 GLU 161 161 161 GLU GLU D . n 
B 2 162 SER 162 162 162 SER SER D . n 
B 2 163 VAL 163 163 163 VAL VAL D . n 
B 2 164 THR 164 164 164 THR THR D . n 
B 2 165 GLU 165 165 165 GLU GLU D . n 
B 2 166 GLN 166 166 166 GLN GLN D . n 
B 2 167 ASP 167 167 167 ASP ASP D . n 
B 2 168 SER 168 168 168 SER SER D . n 
B 2 169 LYS 169 169 169 LYS LYS D . n 
B 2 170 ASP 170 170 170 ASP ASP D . n 
B 2 171 SER 171 171 171 SER SER D . n 
B 2 172 THR 172 172 172 THR THR D . n 
B 2 173 TYR 173 173 173 TYR TYR D . n 
B 2 174 SER 174 174 174 SER SER D . n 
B 2 175 LEU 175 175 175 LEU LEU D . n 
B 2 176 SER 176 176 176 SER SER D . n 
B 2 177 SER 177 177 177 SER SER D . n 
B 2 178 THR 178 178 178 THR THR D . n 
B 2 179 LEU 179 179 179 LEU LEU D . n 
B 2 180 THR 180 180 180 THR THR D . n 
B 2 181 LEU 181 181 181 LEU LEU D . n 
B 2 182 SER 182 182 182 SER SER D . n 
B 2 183 LYS 183 183 183 LYS LYS D . n 
B 2 184 ALA 184 184 184 ALA ALA D . n 
B 2 185 ASP 185 185 185 ASP ASP D . n 
B 2 186 TYR 186 186 186 TYR TYR D . n 
B 2 187 GLU 187 187 187 GLU GLU D . n 
B 2 188 LYS 188 188 188 LYS LYS D . n 
B 2 189 HIS 189 189 189 HIS HIS D . n 
B 2 190 LYS 190 190 190 LYS LYS D . n 
B 2 191 VAL 191 191 191 VAL VAL D . n 
B 2 192 TYR 192 192 192 TYR TYR D . n 
B 2 193 ALA 193 193 193 ALA ALA D . n 
B 2 194 CYS 194 194 194 CYS CYS D . n 
B 2 195 GLU 195 195 195 GLU GLU D . n 
B 2 196 VAL 196 196 196 VAL VAL D . n 
B 2 197 THR 197 197 197 THR THR D . n 
B 2 198 GLN 198 198 198 GLN GLN D . n 
B 2 199 GLY 199 199 199 GLY GLY D . n 
B 2 200 THR 200 200 200 THR THR D . n 
B 2 201 THR 201 201 201 THR THR D . n 
B 2 202 SER 202 202 202 SER SER D . n 
B 2 203 VAL 203 203 203 VAL VAL D . n 
B 2 204 THR 204 204 204 THR THR D . n 
B 2 205 LYS 205 205 205 LYS LYS D . n 
B 2 206 SER 206 206 206 SER SER D . n 
B 2 207 PHE 207 207 207 PHE PHE D . n 
B 2 208 ASN 208 208 208 ASN ASN D . n 
B 2 209 ARG 209 209 209 ARG ARG D . n 
B 2 210 GLY 210 210 210 GLY GLY D . n 
B 2 211 GLU 211 211 211 GLU GLU D . n 
B 2 212 CYS 212 212 ?   ?   ?   D . n 
C 1 1   GLN 1   1   ?   ?   ?   G . n 
C 1 2   VAL 2   2   2   VAL VAL G . n 
C 1 3   GLN 3   3   3   GLN GLN G . n 
C 1 4   LEU 4   4   4   LEU LEU G . n 
C 1 5   VAL 5   5   5   VAL VAL G . n 
C 1 6   GLN 6   6   6   GLN GLN G . n 
C 1 7   SER 7   7   7   SER SER G . n 
C 1 8   GLY 8   8   8   GLY GLY G . n 
C 1 9   ALA 9   9   9   ALA ALA G . n 
C 1 10  GLU 10  10  10  GLU GLU G . n 
C 1 11  VAL 11  11  11  VAL VAL G . n 
C 1 12  LYS 12  12  12  LYS LYS G . n 
C 1 13  LYS 13  13  13  LYS LYS G . n 
C 1 14  PRO 14  14  14  PRO PRO G . n 
C 1 15  GLY 15  15  15  GLY GLY G . n 
C 1 16  ALA 16  16  16  ALA ALA G . n 
C 1 17  SER 17  17  17  SER SER G . n 
C 1 18  VAL 18  18  18  VAL VAL G . n 
C 1 19  LYS 19  19  19  LYS LYS G . n 
C 1 20  VAL 20  20  20  VAL VAL G . n 
C 1 21  SER 21  21  21  SER SER G . n 
C 1 22  CYS 22  22  22  CYS CYS G . n 
C 1 23  LYS 23  23  23  LYS LYS G . n 
C 1 24  ALA 24  24  24  ALA ALA G . n 
C 1 25  SER 25  25  25  SER SER G . n 
C 1 26  GLY 26  26  26  GLY GLY G . n 
C 1 27  TYR 27  27  27  TYR TYR G . n 
C 1 28  THR 28  28  28  THR THR G . n 
C 1 29  PHE 29  29  29  PHE PHE G . n 
C 1 30  THR 30  30  30  THR THR G . n 
C 1 31  SER 31  31  31  SER SER G . n 
C 1 32  TYR 32  32  32  TYR TYR G . n 
C 1 33  TRP 33  33  33  TRP TRP G . n 
C 1 34  MET 34  34  34  MET MET G . n 
C 1 35  HIS 35  35  35  HIS HIS G . n 
C 1 36  TRP 36  36  36  TRP TRP G . n 
C 1 37  VAL 37  37  37  VAL VAL G . n 
C 1 38  ARG 38  38  38  ARG ARG G . n 
C 1 39  GLN 39  39  39  GLN GLN G . n 
C 1 40  ALA 40  40  40  ALA ALA G . n 
C 1 41  PRO 41  41  41  PRO PRO G . n 
C 1 42  GLY 42  42  42  GLY GLY G . n 
C 1 43  GLN 43  43  43  GLN GLN G . n 
C 1 44  GLY 44  44  44  GLY GLY G . n 
C 1 45  LEU 45  45  45  LEU LEU G . n 
C 1 46  GLU 46  46  46  GLU GLU G . n 
C 1 47  TRP 47  47  47  TRP TRP G . n 
C 1 48  ILE 48  48  48  ILE ILE G . n 
C 1 49  GLY 49  49  49  GLY GLY G . n 
C 1 50  LYS 50  50  50  LYS LYS G . n 
C 1 51  ILE 51  51  51  ILE ILE G . n 
C 1 52  ASP 52  52  52  ASP ASP G . n 
C 1 53  LEU 53  53  53  LEU LEU G . n 
C 1 54  SER 54  54  54  SER SER G . n 
C 1 55  ASP 55  55  55  ASP ASP G . n 
C 1 56  SER 56  56  56  SER SER G . n 
C 1 57  GLU 57  57  57  GLU GLU G . n 
C 1 58  ALA 58  58  58  ALA ALA G . n 
C 1 59  HIS 59  59  59  HIS HIS G . n 
C 1 60  PHE 60  60  60  PHE PHE G . n 
C 1 61  ASN 61  61  61  ASN ASN G . n 
C 1 62  GLN 62  62  62  GLN GLN G . n 
C 1 63  LYS 63  63  63  LYS LYS G . n 
C 1 64  PHE 64  64  64  PHE PHE G . n 
C 1 65  GLU 65  65  65  GLU GLU G . n 
C 1 66  ASP 66  66  66  ASP ASP G . n 
C 1 67  ARG 67  67  67  ARG ARG G . n 
C 1 68  ALA 68  68  68  ALA ALA G . n 
C 1 69  THR 69  69  69  THR THR G . n 
C 1 70  LEU 70  70  70  LEU LEU G . n 
C 1 71  THR 71  71  71  THR THR G . n 
C 1 72  VAL 72  72  72  VAL VAL G . n 
C 1 73  ASP 73  73  73  ASP ASP G . n 
C 1 74  ARG 74  74  74  ARG ARG G . n 
C 1 75  SER 75  75  75  SER SER G . n 
C 1 76  THR 76  76  76  THR THR G . n 
C 1 77  SER 77  77  77  SER SER G . n 
C 1 78  THR 78  78  78  THR THR G . n 
C 1 79  VAL 79  79  79  VAL VAL G . n 
C 1 80  TYR 80  80  80  TYR TYR G . n 
C 1 81  MET 81  81  81  MET MET G . n 
C 1 82  GLU 82  82  82  GLU GLU G . n 
C 1 83  LEU 83  83  83  LEU LEU G . n 
C 1 84  SER 84  84  84  SER SER G . n 
C 1 85  SER 85  85  85  SER SER G . n 
C 1 86  LEU 86  86  86  LEU LEU G . n 
C 1 87  ARG 87  87  87  ARG ARG G . n 
C 1 88  SER 88  88  88  SER SER G . n 
C 1 89  GLU 89  89  89  GLU GLU G . n 
C 1 90  ASP 90  90  90  ASP ASP G . n 
C 1 91  THR 91  91  91  THR THR G . n 
C 1 92  ALA 92  92  92  ALA ALA G . n 
C 1 93  VAL 93  93  93  VAL VAL G . n 
C 1 94  TYR 94  94  94  TYR TYR G . n 
C 1 95  TYR 95  95  95  TYR TYR G . n 
C 1 96  CYS 96  96  96  CYS CYS G . n 
C 1 97  ALA 97  97  97  ALA ALA G . n 
C 1 98  LYS 98  98  98  LYS LYS G . n 
C 1 99  MET 99  99  99  MET MET G . n 
C 1 100 GLY 100 100 100 GLY GLY G . n 
C 1 101 GLU 101 101 101 GLU GLU G . n 
C 1 102 PHE 102 102 102 PHE PHE G . n 
C 1 103 TYR 103 103 103 TYR TYR G . n 
C 1 104 PHE 104 104 104 PHE PHE G . n 
C 1 105 ASP 105 105 105 ASP ASP G . n 
C 1 106 TYR 106 106 106 TYR TYR G . n 
C 1 107 TRP 107 107 107 TRP TRP G . n 
C 1 108 GLY 108 108 108 GLY GLY G . n 
C 1 109 GLN 109 109 109 GLN GLN G . n 
C 1 110 GLY 110 110 110 GLY GLY G . n 
C 1 111 THR 111 111 111 THR THR G . n 
C 1 112 THR 112 112 112 THR THR G . n 
C 1 113 VAL 113 113 113 VAL VAL G . n 
C 1 114 THR 114 114 114 THR THR G . n 
C 1 115 VAL 115 115 115 VAL VAL G . n 
C 1 116 SER 116 116 116 SER SER G . n 
C 1 117 SER 117 117 117 SER SER G . n 
C 1 118 ALA 118 118 118 ALA ALA G . n 
C 1 119 SER 119 119 119 SER SER G . n 
C 1 120 THR 120 120 120 THR THR G . n 
C 1 121 LYS 121 121 121 LYS LYS G . n 
C 1 122 GLY 122 122 122 GLY GLY G . n 
C 1 123 PRO 123 123 123 PRO PRO G . n 
C 1 124 SER 124 124 124 SER SER G . n 
C 1 125 VAL 125 125 125 VAL VAL G . n 
C 1 126 PHE 126 126 126 PHE PHE G . n 
C 1 127 PRO 127 127 127 PRO PRO G . n 
C 1 128 LEU 128 128 128 LEU LEU G . n 
C 1 129 ALA 129 129 129 ALA ALA G . n 
C 1 130 PRO 130 130 130 PRO PRO G . n 
C 1 131 SER 131 131 131 SER SER G . n 
C 1 132 SER 132 132 132 SER SER G . n 
C 1 133 LYS 133 133 133 LYS LYS G . n 
C 1 134 SER 134 134 134 SER SER G . n 
C 1 135 THR 135 135 135 THR THR G . n 
C 1 136 SER 136 136 136 SER SER G . n 
C 1 137 GLY 137 137 137 GLY GLY G . n 
C 1 138 GLY 138 138 138 GLY GLY G . n 
C 1 139 THR 139 139 139 THR THR G . n 
C 1 140 ALA 140 140 140 ALA ALA G . n 
C 1 141 ALA 141 141 141 ALA ALA G . n 
C 1 142 LEU 142 142 142 LEU LEU G . n 
C 1 143 GLY 143 143 143 GLY GLY G . n 
C 1 144 CYS 144 144 144 CYS CYS G . n 
C 1 145 LEU 145 145 145 LEU LEU G . n 
C 1 146 VAL 146 146 146 VAL VAL G . n 
C 1 147 LYS 147 147 147 LYS LYS G . n 
C 1 148 ASP 148 148 148 ASP ASP G . n 
C 1 149 TYR 149 149 149 TYR TYR G . n 
C 1 150 PHE 150 150 150 PHE PHE G . n 
C 1 151 PRO 151 151 151 PRO PRO G . n 
C 1 152 GLU 152 152 152 GLU GLU G . n 
C 1 153 PRO 153 153 153 PRO PRO G . n 
C 1 154 VAL 154 154 154 VAL VAL G . n 
C 1 155 THR 155 155 155 THR THR G . n 
C 1 156 VAL 156 156 156 VAL VAL G . n 
C 1 157 SER 157 157 157 SER SER G . n 
C 1 158 TRP 158 158 158 TRP TRP G . n 
C 1 159 ASN 159 159 159 ASN ASN G . n 
C 1 160 SER 160 160 160 SER SER G . n 
C 1 161 GLY 161 161 161 GLY GLY G . n 
C 1 162 ALA 162 162 162 ALA ALA G . n 
C 1 163 LEU 163 163 163 LEU LEU G . n 
C 1 164 THR 164 164 164 THR THR G . n 
C 1 165 SER 165 165 165 SER SER G . n 
C 1 166 GLY 166 166 166 GLY GLY G . n 
C 1 167 VAL 167 167 167 VAL VAL G . n 
C 1 168 HIS 168 168 168 HIS HIS G . n 
C 1 169 THR 169 169 169 THR THR G . n 
C 1 170 PHE 170 170 170 PHE PHE G . n 
C 1 171 PRO 171 171 171 PRO PRO G . n 
C 1 172 ALA 172 172 172 ALA ALA G . n 
C 1 173 VAL 173 173 173 VAL VAL G . n 
C 1 174 LEU 174 174 174 LEU LEU G . n 
C 1 175 GLN 175 175 175 GLN GLN G . n 
C 1 176 SER 176 176 176 SER SER G . n 
C 1 177 SER 177 177 177 SER SER G . n 
C 1 178 GLY 178 178 178 GLY GLY G . n 
C 1 179 LEU 179 179 179 LEU LEU G . n 
C 1 180 TYR 180 180 180 TYR TYR G . n 
C 1 181 SER 181 181 181 SER SER G . n 
C 1 182 LEU 182 182 182 LEU LEU G . n 
C 1 183 SER 183 183 183 SER SER G . n 
C 1 184 SER 184 184 184 SER SER G . n 
C 1 185 VAL 185 185 185 VAL VAL G . n 
C 1 186 VAL 186 186 186 VAL VAL G . n 
C 1 187 THR 187 187 187 THR THR G . n 
C 1 188 VAL 188 188 188 VAL VAL G . n 
C 1 189 PRO 189 189 189 PRO PRO G . n 
C 1 190 SER 190 190 190 SER SER G . n 
C 1 191 SER 191 191 191 SER SER G . n 
C 1 192 SER 192 192 192 SER SER G . n 
C 1 193 LEU 193 193 193 LEU LEU G . n 
C 1 194 GLY 194 194 194 GLY GLY G . n 
C 1 195 THR 195 195 195 THR THR G . n 
C 1 196 GLN 196 196 196 GLN GLN G . n 
C 1 197 THR 197 197 197 THR THR G . n 
C 1 198 TYR 198 198 198 TYR TYR G . n 
C 1 199 ILE 199 199 199 ILE ILE G . n 
C 1 200 CYS 200 200 200 CYS CYS G . n 
C 1 201 ASN 201 201 201 ASN ASN G . n 
C 1 202 VAL 202 202 202 VAL VAL G . n 
C 1 203 ASN 203 203 203 ASN ASN G . n 
C 1 204 HIS 204 204 204 HIS HIS G . n 
C 1 205 LYS 205 205 205 LYS LYS G . n 
C 1 206 PRO 206 206 206 PRO PRO G . n 
C 1 207 SER 207 207 207 SER SER G . n 
C 1 208 ASN 208 208 208 ASN ASN G . n 
C 1 209 THR 209 209 209 THR THR G . n 
C 1 210 LYS 210 210 210 LYS LYS G . n 
C 1 211 VAL 211 211 211 VAL VAL G . n 
C 1 212 ASP 212 212 212 ASP ASP G . n 
C 1 213 LYS 213 213 213 LYS LYS G . n 
C 1 214 LYS 214 214 214 LYS LYS G . n 
C 1 215 VAL 215 215 215 VAL VAL G . n 
C 1 216 GLU 216 216 216 GLU GLU G . n 
C 1 217 PRO 217 217 217 PRO PRO G . n 
C 1 218 LYS 218 218 218 LYS LYS G . n 
C 1 219 SER 219 219 ?   ?   ?   G . n 
C 1 220 CYS 220 220 ?   ?   ?   G . n 
D 2 1   ASP 1   1   1   ASP ASP H . n 
D 2 2   ILE 2   2   2   ILE ILE H . n 
D 2 3   GLN 3   3   3   GLN GLN H . n 
D 2 4   MET 4   4   4   MET MET H . n 
D 2 5   THR 5   5   5   THR THR H . n 
D 2 6   GLN 6   6   6   GLN GLN H . n 
D 2 7   SER 7   7   7   SER SER H . n 
D 2 8   PRO 8   8   8   PRO PRO H . n 
D 2 9   SER 9   9   9   SER SER H . n 
D 2 10  SER 10  10  10  SER SER H . n 
D 2 11  LEU 11  11  11  LEU LEU H . n 
D 2 12  SER 12  12  12  SER SER H . n 
D 2 13  ALA 13  13  13  ALA ALA H . n 
D 2 14  SER 14  14  14  SER SER H . n 
D 2 15  VAL 15  15  15  VAL VAL H . n 
D 2 16  GLY 16  16  16  GLY GLY H . n 
D 2 17  ASP 17  17  17  ASP ASP H . n 
D 2 18  ARG 18  18  18  ARG ARG H . n 
D 2 19  VAL 19  19  19  VAL VAL H . n 
D 2 20  THR 20  20  20  THR THR H . n 
D 2 21  ILE 21  21  21  ILE ILE H . n 
D 2 22  THR 22  22  22  THR THR H . n 
D 2 23  CYS 23  23  23  CYS CYS H . n 
D 2 24  ARG 24  24  24  ARG ARG H . n 
D 2 25  THR 25  25  25  THR THR H . n 
D 2 26  SER 26  26  26  SER SER H . n 
D 2 27  GLY 27  27  27  GLY GLY H . n 
D 2 28  ASN 28  28  28  ASN ASN H . n 
D 2 29  ILE 29  29  29  ILE ILE H . n 
D 2 30  TYR 30  30  30  TYR TYR H . n 
D 2 31  ASN 31  31  31  ASN ASN H . n 
D 2 32  TYR 32  32  32  TYR TYR H . n 
D 2 33  LEU 33  33  33  LEU LEU H . n 
D 2 34  ALA 34  34  34  ALA ALA H . n 
D 2 35  TRP 35  35  35  TRP TRP H . n 
D 2 36  TYR 36  36  36  TYR TYR H . n 
D 2 37  GLN 37  37  37  GLN GLN H . n 
D 2 38  GLN 38  38  38  GLN GLN H . n 
D 2 39  LYS 39  39  39  LYS LYS H . n 
D 2 40  PRO 40  40  40  PRO PRO H . n 
D 2 41  GLY 41  41  41  GLY GLY H . n 
D 2 42  LYS 42  42  42  LYS LYS H . n 
D 2 43  ALA 43  43  43  ALA ALA H . n 
D 2 44  PRO 44  44  44  PRO PRO H . n 
D 2 45  LYS 45  45  45  LYS LYS H . n 
D 2 46  LEU 46  46  46  LEU LEU H . n 
D 2 47  LEU 47  47  47  LEU LEU H . n 
D 2 48  ILE 48  48  48  ILE ILE H . n 
D 2 49  TYR 49  49  49  TYR TYR H . n 
D 2 50  ASN 50  50  50  ASN ASN H . n 
D 2 51  ALA 51  51  51  ALA ALA H . n 
D 2 52  LYS 52  52  52  LYS LYS H . n 
D 2 53  THR 53  53  53  THR THR H . n 
D 2 54  LEU 54  54  54  LEU LEU H . n 
D 2 55  ALA 55  55  55  ALA ALA H . n 
D 2 56  ASP 56  56  56  ASP ASP H . n 
D 2 57  ALA 57  57  57  ALA ALA H . n 
D 2 58  VAL 58  58  58  VAL VAL H . n 
D 2 59  PRO 59  59  59  PRO PRO H . n 
D 2 60  SER 60  60  60  SER SER H . n 
D 2 61  ARG 61  61  61  ARG ARG H . n 
D 2 62  PHE 62  62  62  PHE PHE H . n 
D 2 63  SER 63  63  63  SER SER H . n 
D 2 64  GLY 64  64  64  GLY GLY H . n 
D 2 65  SER 65  65  65  SER SER H . n 
D 2 66  GLY 66  66  66  GLY GLY H . n 
D 2 67  SER 67  67  67  SER SER H . n 
D 2 68  GLY 68  68  68  GLY GLY H . n 
D 2 69  THR 69  69  69  THR THR H . n 
D 2 70  ASP 70  70  70  ASP ASP H . n 
D 2 71  TYR 71  71  71  TYR TYR H . n 
D 2 72  THR 72  72  72  THR THR H . n 
D 2 73  LEU 73  73  73  LEU LEU H . n 
D 2 74  THR 74  74  74  THR THR H . n 
D 2 75  ILE 75  75  75  ILE ILE H . n 
D 2 76  SER 76  76  76  SER SER H . n 
D 2 77  SER 77  77  77  SER SER H . n 
D 2 78  LEU 78  78  78  LEU LEU H . n 
D 2 79  GLN 79  79  79  GLN GLN H . n 
D 2 80  PRO 80  80  80  PRO PRO H . n 
D 2 81  GLU 81  81  81  GLU GLU H . n 
D 2 82  ASP 82  82  82  ASP ASP H . n 
D 2 83  PHE 83  83  83  PHE PHE H . n 
D 2 84  ALA 84  84  84  ALA ALA H . n 
D 2 85  THR 85  85  85  THR THR H . n 
D 2 86  TYR 86  86  86  TYR TYR H . n 
D 2 87  TYR 87  87  87  TYR TYR H . n 
D 2 88  CYS 88  88  88  CYS CYS H . n 
D 2 89  GLN 89  89  89  GLN GLN H . n 
D 2 90  HIS 90  90  90  HIS HIS H . n 
D 2 91  PHE 91  91  91  PHE PHE H . n 
D 2 92  TRP 92  92  92  TRP TRP H . n 
D 2 93  SER 93  93  93  SER SER H . n 
D 2 94  ILE 94  94  94  ILE ILE H . n 
D 2 95  PRO 95  95  95  PRO PRO H . n 
D 2 96  TRP 96  96  96  TRP TRP H . n 
D 2 97  THR 97  97  97  THR THR H . n 
D 2 98  PHE 98  98  98  PHE PHE H . n 
D 2 99  GLY 99  99  99  GLY GLY H . n 
D 2 100 GLY 100 100 100 GLY GLY H . n 
D 2 101 GLY 101 101 101 GLY GLY H . n 
D 2 102 THR 102 102 102 THR THR H . n 
D 2 103 LYS 103 103 103 LYS LYS H . n 
D 2 104 VAL 104 104 104 VAL VAL H . n 
D 2 105 GLU 105 105 105 GLU GLU H . n 
D 2 106 ILE 106 106 106 ILE ILE H . n 
D 2 107 LYS 107 107 107 LYS LYS H . n 
D 2 108 ARG 108 108 108 ARG ARG H . n 
D 2 109 THR 109 109 109 THR THR H . n 
D 2 110 VAL 110 110 110 VAL VAL H . n 
D 2 111 ALA 111 111 111 ALA ALA H . n 
D 2 112 ALA 112 112 112 ALA ALA H . n 
D 2 113 PRO 113 113 113 PRO PRO H . n 
D 2 114 SER 114 114 114 SER SER H . n 
D 2 115 VAL 115 115 115 VAL VAL H . n 
D 2 116 PHE 116 116 116 PHE PHE H . n 
D 2 117 ILE 117 117 117 ILE ILE H . n 
D 2 118 PHE 118 118 118 PHE PHE H . n 
D 2 119 PRO 119 119 119 PRO PRO H . n 
D 2 120 PRO 120 120 120 PRO PRO H . n 
D 2 121 SER 121 121 121 SER SER H . n 
D 2 122 ASP 122 122 122 ASP ASP H . n 
D 2 123 GLU 123 123 123 GLU GLU H . n 
D 2 124 GLN 124 124 124 GLN GLN H . n 
D 2 125 LEU 125 125 125 LEU LEU H . n 
D 2 126 LYS 126 126 126 LYS LYS H . n 
D 2 127 SER 127 127 127 SER SER H . n 
D 2 128 GLY 128 128 128 GLY GLY H . n 
D 2 129 THR 129 129 129 THR THR H . n 
D 2 130 ALA 130 130 130 ALA ALA H . n 
D 2 131 SER 131 131 131 SER SER H . n 
D 2 132 VAL 132 132 132 VAL VAL H . n 
D 2 133 VAL 133 133 133 VAL VAL H . n 
D 2 134 CYS 134 134 134 CYS CYS H . n 
D 2 135 LEU 135 135 135 LEU LEU H . n 
D 2 136 LEU 136 136 136 LEU LEU H . n 
D 2 137 ASN 137 137 137 ASN ASN H . n 
D 2 138 ASN 138 138 138 ASN ASN H . n 
D 2 139 PHE 139 139 139 PHE PHE H . n 
D 2 140 TYR 140 140 140 TYR TYR H . n 
D 2 141 PRO 141 141 141 PRO PRO H . n 
D 2 142 ARG 142 142 142 ARG ARG H . n 
D 2 143 GLU 143 143 143 GLU GLU H . n 
D 2 144 ALA 144 144 144 ALA ALA H . n 
D 2 145 LYS 145 145 145 LYS LYS H . n 
D 2 146 VAL 146 146 146 VAL VAL H . n 
D 2 147 GLN 147 147 147 GLN GLN H . n 
D 2 148 TRP 148 148 148 TRP TRP H . n 
D 2 149 LYS 149 149 149 LYS LYS H . n 
D 2 150 VAL 150 150 150 VAL VAL H . n 
D 2 151 ASP 151 151 151 ASP ASP H . n 
D 2 152 ASN 152 152 152 ASN ASN H . n 
D 2 153 ALA 153 153 153 ALA ALA H . n 
D 2 154 LEU 154 154 154 LEU LEU H . n 
D 2 155 GLN 155 155 155 GLN GLN H . n 
D 2 156 SER 156 156 156 SER SER H . n 
D 2 157 GLY 157 157 157 GLY GLY H . n 
D 2 158 ASN 158 158 158 ASN ASN H . n 
D 2 159 SER 159 159 159 SER SER H . n 
D 2 160 GLN 160 160 160 GLN GLN H . n 
D 2 161 GLU 161 161 161 GLU GLU H . n 
D 2 162 SER 162 162 162 SER SER H . n 
D 2 163 VAL 163 163 163 VAL VAL H . n 
D 2 164 THR 164 164 164 THR THR H . n 
D 2 165 GLU 165 165 165 GLU GLU H . n 
D 2 166 GLN 166 166 166 GLN GLN H . n 
D 2 167 ASP 167 167 167 ASP ASP H . n 
D 2 168 SER 168 168 168 SER SER H . n 
D 2 169 LYS 169 169 169 LYS LYS H . n 
D 2 170 ASP 170 170 170 ASP ASP H . n 
D 2 171 SER 171 171 171 SER SER H . n 
D 2 172 THR 172 172 172 THR THR H . n 
D 2 173 TYR 173 173 173 TYR TYR H . n 
D 2 174 SER 174 174 174 SER SER H . n 
D 2 175 LEU 175 175 175 LEU LEU H . n 
D 2 176 SER 176 176 176 SER SER H . n 
D 2 177 SER 177 177 177 SER SER H . n 
D 2 178 THR 178 178 178 THR THR H . n 
D 2 179 LEU 179 179 179 LEU LEU H . n 
D 2 180 THR 180 180 180 THR THR H . n 
D 2 181 LEU 181 181 181 LEU LEU H . n 
D 2 182 SER 182 182 182 SER SER H . n 
D 2 183 LYS 183 183 183 LYS LYS H . n 
D 2 184 ALA 184 184 184 ALA ALA H . n 
D 2 185 ASP 185 185 185 ASP ASP H . n 
D 2 186 TYR 186 186 186 TYR TYR H . n 
D 2 187 GLU 187 187 187 GLU GLU H . n 
D 2 188 LYS 188 188 188 LYS LYS H . n 
D 2 189 HIS 189 189 189 HIS HIS H . n 
D 2 190 LYS 190 190 190 LYS LYS H . n 
D 2 191 VAL 191 191 191 VAL VAL H . n 
D 2 192 TYR 192 192 192 TYR TYR H . n 
D 2 193 ALA 193 193 193 ALA ALA H . n 
D 2 194 CYS 194 194 194 CYS CYS H . n 
D 2 195 GLU 195 195 195 GLU GLU H . n 
D 2 196 VAL 196 196 196 VAL VAL H . n 
D 2 197 THR 197 197 197 THR THR H . n 
D 2 198 GLN 198 198 198 GLN GLN H . n 
D 2 199 GLY 199 199 199 GLY GLY H . n 
D 2 200 THR 200 200 200 THR THR H . n 
D 2 201 THR 201 201 201 THR THR H . n 
D 2 202 SER 202 202 202 SER SER H . n 
D 2 203 VAL 203 203 203 VAL VAL H . n 
D 2 204 THR 204 204 204 THR THR H . n 
D 2 205 LYS 205 205 205 LYS LYS H . n 
D 2 206 SER 206 206 206 SER SER H . n 
D 2 207 PHE 207 207 207 PHE PHE H . n 
D 2 208 ASN 208 208 208 ASN ASN H . n 
D 2 209 ARG 209 209 209 ARG ARG H . n 
D 2 210 GLY 210 210 210 GLY GLY H . n 
D 2 211 GLU 211 211 211 GLU GLU H . n 
D 2 212 CYS 212 212 ?   ?   ?   H . n 
E 1 1   GLN 1   1   ?   ?   ?   K . n 
E 1 2   VAL 2   2   2   VAL VAL K . n 
E 1 3   GLN 3   3   3   GLN GLN K . n 
E 1 4   LEU 4   4   4   LEU LEU K . n 
E 1 5   VAL 5   5   5   VAL VAL K . n 
E 1 6   GLN 6   6   6   GLN GLN K . n 
E 1 7   SER 7   7   7   SER SER K . n 
E 1 8   GLY 8   8   8   GLY GLY K . n 
E 1 9   ALA 9   9   9   ALA ALA K . n 
E 1 10  GLU 10  10  10  GLU GLU K . n 
E 1 11  VAL 11  11  11  VAL VAL K . n 
E 1 12  LYS 12  12  12  LYS LYS K . n 
E 1 13  LYS 13  13  13  LYS LYS K . n 
E 1 14  PRO 14  14  14  PRO PRO K . n 
E 1 15  GLY 15  15  15  GLY GLY K . n 
E 1 16  ALA 16  16  16  ALA ALA K . n 
E 1 17  SER 17  17  17  SER SER K . n 
E 1 18  VAL 18  18  18  VAL VAL K . n 
E 1 19  LYS 19  19  19  LYS LYS K . n 
E 1 20  VAL 20  20  20  VAL VAL K . n 
E 1 21  SER 21  21  21  SER SER K . n 
E 1 22  CYS 22  22  22  CYS CYS K . n 
E 1 23  LYS 23  23  23  LYS LYS K . n 
E 1 24  ALA 24  24  24  ALA ALA K . n 
E 1 25  SER 25  25  25  SER SER K . n 
E 1 26  GLY 26  26  26  GLY GLY K . n 
E 1 27  TYR 27  27  27  TYR TYR K . n 
E 1 28  THR 28  28  28  THR THR K . n 
E 1 29  PHE 29  29  29  PHE PHE K . n 
E 1 30  THR 30  30  30  THR THR K . n 
E 1 31  SER 31  31  31  SER SER K . n 
E 1 32  TYR 32  32  32  TYR TYR K . n 
E 1 33  TRP 33  33  33  TRP TRP K . n 
E 1 34  MET 34  34  34  MET MET K . n 
E 1 35  HIS 35  35  35  HIS HIS K . n 
E 1 36  TRP 36  36  36  TRP TRP K . n 
E 1 37  VAL 37  37  37  VAL VAL K . n 
E 1 38  ARG 38  38  38  ARG ARG K . n 
E 1 39  GLN 39  39  39  GLN GLN K . n 
E 1 40  ALA 40  40  40  ALA ALA K . n 
E 1 41  PRO 41  41  41  PRO PRO K . n 
E 1 42  GLY 42  42  42  GLY GLY K . n 
E 1 43  GLN 43  43  43  GLN GLN K . n 
E 1 44  GLY 44  44  44  GLY GLY K . n 
E 1 45  LEU 45  45  45  LEU LEU K . n 
E 1 46  GLU 46  46  46  GLU GLU K . n 
E 1 47  TRP 47  47  47  TRP TRP K . n 
E 1 48  ILE 48  48  48  ILE ILE K . n 
E 1 49  GLY 49  49  49  GLY GLY K . n 
E 1 50  LYS 50  50  50  LYS LYS K . n 
E 1 51  ILE 51  51  51  ILE ILE K . n 
E 1 52  ASP 52  52  52  ASP ASP K . n 
E 1 53  LEU 53  53  53  LEU LEU K . n 
E 1 54  SER 54  54  54  SER SER K . n 
E 1 55  ASP 55  55  55  ASP ASP K . n 
E 1 56  SER 56  56  56  SER SER K . n 
E 1 57  GLU 57  57  57  GLU GLU K . n 
E 1 58  ALA 58  58  58  ALA ALA K . n 
E 1 59  HIS 59  59  59  HIS HIS K . n 
E 1 60  PHE 60  60  60  PHE PHE K . n 
E 1 61  ASN 61  61  61  ASN ASN K . n 
E 1 62  GLN 62  62  62  GLN GLN K . n 
E 1 63  LYS 63  63  63  LYS LYS K . n 
E 1 64  PHE 64  64  64  PHE PHE K . n 
E 1 65  GLU 65  65  65  GLU GLU K . n 
E 1 66  ASP 66  66  66  ASP ASP K . n 
E 1 67  ARG 67  67  67  ARG ARG K . n 
E 1 68  ALA 68  68  68  ALA ALA K . n 
E 1 69  THR 69  69  69  THR THR K . n 
E 1 70  LEU 70  70  70  LEU LEU K . n 
E 1 71  THR 71  71  71  THR THR K . n 
E 1 72  VAL 72  72  72  VAL VAL K . n 
E 1 73  ASP 73  73  73  ASP ASP K . n 
E 1 74  ARG 74  74  74  ARG ARG K . n 
E 1 75  SER 75  75  75  SER SER K . n 
E 1 76  THR 76  76  76  THR THR K . n 
E 1 77  SER 77  77  77  SER SER K . n 
E 1 78  THR 78  78  78  THR THR K . n 
E 1 79  VAL 79  79  79  VAL VAL K . n 
E 1 80  TYR 80  80  80  TYR TYR K . n 
E 1 81  MET 81  81  81  MET MET K . n 
E 1 82  GLU 82  82  82  GLU GLU K . n 
E 1 83  LEU 83  83  83  LEU LEU K . n 
E 1 84  SER 84  84  84  SER SER K . n 
E 1 85  SER 85  85  85  SER SER K . n 
E 1 86  LEU 86  86  86  LEU LEU K . n 
E 1 87  ARG 87  87  87  ARG ARG K . n 
E 1 88  SER 88  88  88  SER SER K . n 
E 1 89  GLU 89  89  89  GLU GLU K . n 
E 1 90  ASP 90  90  90  ASP ASP K . n 
E 1 91  THR 91  91  91  THR THR K . n 
E 1 92  ALA 92  92  92  ALA ALA K . n 
E 1 93  VAL 93  93  93  VAL VAL K . n 
E 1 94  TYR 94  94  94  TYR TYR K . n 
E 1 95  TYR 95  95  95  TYR TYR K . n 
E 1 96  CYS 96  96  96  CYS CYS K . n 
E 1 97  ALA 97  97  97  ALA ALA K . n 
E 1 98  LYS 98  98  98  LYS LYS K . n 
E 1 99  MET 99  99  99  MET MET K . n 
E 1 100 GLY 100 100 100 GLY GLY K . n 
E 1 101 GLU 101 101 101 GLU GLU K . n 
E 1 102 PHE 102 102 102 PHE PHE K . n 
E 1 103 TYR 103 103 103 TYR TYR K . n 
E 1 104 PHE 104 104 104 PHE PHE K . n 
E 1 105 ASP 105 105 105 ASP ASP K . n 
E 1 106 TYR 106 106 106 TYR TYR K . n 
E 1 107 TRP 107 107 107 TRP TRP K . n 
E 1 108 GLY 108 108 108 GLY GLY K . n 
E 1 109 GLN 109 109 109 GLN GLN K . n 
E 1 110 GLY 110 110 110 GLY GLY K . n 
E 1 111 THR 111 111 111 THR THR K . n 
E 1 112 THR 112 112 112 THR THR K . n 
E 1 113 VAL 113 113 113 VAL VAL K . n 
E 1 114 THR 114 114 114 THR THR K . n 
E 1 115 VAL 115 115 115 VAL VAL K . n 
E 1 116 SER 116 116 116 SER SER K . n 
E 1 117 SER 117 117 117 SER SER K . n 
E 1 118 ALA 118 118 118 ALA ALA K . n 
E 1 119 SER 119 119 119 SER SER K . n 
E 1 120 THR 120 120 120 THR THR K . n 
E 1 121 LYS 121 121 121 LYS LYS K . n 
E 1 122 GLY 122 122 122 GLY GLY K . n 
E 1 123 PRO 123 123 123 PRO PRO K . n 
E 1 124 SER 124 124 124 SER SER K . n 
E 1 125 VAL 125 125 125 VAL VAL K . n 
E 1 126 PHE 126 126 126 PHE PHE K . n 
E 1 127 PRO 127 127 127 PRO PRO K . n 
E 1 128 LEU 128 128 128 LEU LEU K . n 
E 1 129 ALA 129 129 129 ALA ALA K . n 
E 1 130 PRO 130 130 130 PRO PRO K . n 
E 1 131 SER 131 131 131 SER SER K . n 
E 1 132 SER 132 132 132 SER SER K . n 
E 1 133 LYS 133 133 133 LYS LYS K . n 
E 1 134 SER 134 134 134 SER SER K . n 
E 1 135 THR 135 135 135 THR THR K . n 
E 1 136 SER 136 136 136 SER SER K . n 
E 1 137 GLY 137 137 137 GLY GLY K . n 
E 1 138 GLY 138 138 138 GLY GLY K . n 
E 1 139 THR 139 139 139 THR THR K . n 
E 1 140 ALA 140 140 140 ALA ALA K . n 
E 1 141 ALA 141 141 141 ALA ALA K . n 
E 1 142 LEU 142 142 142 LEU LEU K . n 
E 1 143 GLY 143 143 143 GLY GLY K . n 
E 1 144 CYS 144 144 144 CYS CYS K . n 
E 1 145 LEU 145 145 145 LEU LEU K . n 
E 1 146 VAL 146 146 146 VAL VAL K . n 
E 1 147 LYS 147 147 147 LYS LYS K . n 
E 1 148 ASP 148 148 148 ASP ASP K . n 
E 1 149 TYR 149 149 149 TYR TYR K . n 
E 1 150 PHE 150 150 150 PHE PHE K . n 
E 1 151 PRO 151 151 151 PRO PRO K . n 
E 1 152 GLU 152 152 152 GLU GLU K . n 
E 1 153 PRO 153 153 153 PRO PRO K . n 
E 1 154 VAL 154 154 154 VAL VAL K . n 
E 1 155 THR 155 155 155 THR THR K . n 
E 1 156 VAL 156 156 156 VAL VAL K . n 
E 1 157 SER 157 157 157 SER SER K . n 
E 1 158 TRP 158 158 158 TRP TRP K . n 
E 1 159 ASN 159 159 159 ASN ASN K . n 
E 1 160 SER 160 160 160 SER SER K . n 
E 1 161 GLY 161 161 161 GLY GLY K . n 
E 1 162 ALA 162 162 162 ALA ALA K . n 
E 1 163 LEU 163 163 163 LEU LEU K . n 
E 1 164 THR 164 164 164 THR THR K . n 
E 1 165 SER 165 165 165 SER SER K . n 
E 1 166 GLY 166 166 166 GLY GLY K . n 
E 1 167 VAL 167 167 167 VAL VAL K . n 
E 1 168 HIS 168 168 168 HIS HIS K . n 
E 1 169 THR 169 169 169 THR THR K . n 
E 1 170 PHE 170 170 170 PHE PHE K . n 
E 1 171 PRO 171 171 171 PRO PRO K . n 
E 1 172 ALA 172 172 172 ALA ALA K . n 
E 1 173 VAL 173 173 173 VAL VAL K . n 
E 1 174 LEU 174 174 174 LEU LEU K . n 
E 1 175 GLN 175 175 175 GLN GLN K . n 
E 1 176 SER 176 176 176 SER SER K . n 
E 1 177 SER 177 177 177 SER SER K . n 
E 1 178 GLY 178 178 178 GLY GLY K . n 
E 1 179 LEU 179 179 179 LEU LEU K . n 
E 1 180 TYR 180 180 180 TYR TYR K . n 
E 1 181 SER 181 181 181 SER SER K . n 
E 1 182 LEU 182 182 182 LEU LEU K . n 
E 1 183 SER 183 183 183 SER SER K . n 
E 1 184 SER 184 184 184 SER SER K . n 
E 1 185 VAL 185 185 185 VAL VAL K . n 
E 1 186 VAL 186 186 186 VAL VAL K . n 
E 1 187 THR 187 187 187 THR THR K . n 
E 1 188 VAL 188 188 188 VAL VAL K . n 
E 1 189 PRO 189 189 189 PRO PRO K . n 
E 1 190 SER 190 190 190 SER SER K . n 
E 1 191 SER 191 191 191 SER SER K . n 
E 1 192 SER 192 192 192 SER SER K . n 
E 1 193 LEU 193 193 193 LEU LEU K . n 
E 1 194 GLY 194 194 194 GLY GLY K . n 
E 1 195 THR 195 195 195 THR THR K . n 
E 1 196 GLN 196 196 196 GLN GLN K . n 
E 1 197 THR 197 197 197 THR THR K . n 
E 1 198 TYR 198 198 198 TYR TYR K . n 
E 1 199 ILE 199 199 199 ILE ILE K . n 
E 1 200 CYS 200 200 200 CYS CYS K . n 
E 1 201 ASN 201 201 201 ASN ASN K . n 
E 1 202 VAL 202 202 202 VAL VAL K . n 
E 1 203 ASN 203 203 203 ASN ASN K . n 
E 1 204 HIS 204 204 204 HIS HIS K . n 
E 1 205 LYS 205 205 205 LYS LYS K . n 
E 1 206 PRO 206 206 206 PRO PRO K . n 
E 1 207 SER 207 207 207 SER SER K . n 
E 1 208 ASN 208 208 208 ASN ASN K . n 
E 1 209 THR 209 209 209 THR THR K . n 
E 1 210 LYS 210 210 210 LYS LYS K . n 
E 1 211 VAL 211 211 211 VAL VAL K . n 
E 1 212 ASP 212 212 212 ASP ASP K . n 
E 1 213 LYS 213 213 213 LYS LYS K . n 
E 1 214 LYS 214 214 214 LYS LYS K . n 
E 1 215 VAL 215 215 215 VAL VAL K . n 
E 1 216 GLU 216 216 216 GLU GLU K . n 
E 1 217 PRO 217 217 217 PRO PRO K . n 
E 1 218 LYS 218 218 218 LYS LYS K . n 
E 1 219 SER 219 219 ?   ?   ?   K . n 
E 1 220 CYS 220 220 ?   ?   ?   K . n 
F 2 1   ASP 1   1   1   ASP ASP L . n 
F 2 2   ILE 2   2   2   ILE ILE L . n 
F 2 3   GLN 3   3   3   GLN GLN L . n 
F 2 4   MET 4   4   4   MET MET L . n 
F 2 5   THR 5   5   5   THR THR L . n 
F 2 6   GLN 6   6   6   GLN GLN L . n 
F 2 7   SER 7   7   7   SER SER L . n 
F 2 8   PRO 8   8   8   PRO PRO L . n 
F 2 9   SER 9   9   9   SER SER L . n 
F 2 10  SER 10  10  10  SER SER L . n 
F 2 11  LEU 11  11  11  LEU LEU L . n 
F 2 12  SER 12  12  12  SER SER L . n 
F 2 13  ALA 13  13  13  ALA ALA L . n 
F 2 14  SER 14  14  14  SER SER L . n 
F 2 15  VAL 15  15  15  VAL VAL L . n 
F 2 16  GLY 16  16  16  GLY GLY L . n 
F 2 17  ASP 17  17  17  ASP ASP L . n 
F 2 18  ARG 18  18  18  ARG ARG L . n 
F 2 19  VAL 19  19  19  VAL VAL L . n 
F 2 20  THR 20  20  20  THR THR L . n 
F 2 21  ILE 21  21  21  ILE ILE L . n 
F 2 22  THR 22  22  22  THR THR L . n 
F 2 23  CYS 23  23  23  CYS CYS L . n 
F 2 24  ARG 24  24  24  ARG ARG L . n 
F 2 25  THR 25  25  25  THR THR L . n 
F 2 26  SER 26  26  26  SER SER L . n 
F 2 27  GLY 27  27  27  GLY GLY L . n 
F 2 28  ASN 28  28  28  ASN ASN L . n 
F 2 29  ILE 29  29  29  ILE ILE L . n 
F 2 30  TYR 30  30  30  TYR TYR L . n 
F 2 31  ASN 31  31  31  ASN ASN L . n 
F 2 32  TYR 32  32  32  TYR TYR L . n 
F 2 33  LEU 33  33  33  LEU LEU L . n 
F 2 34  ALA 34  34  34  ALA ALA L . n 
F 2 35  TRP 35  35  35  TRP TRP L . n 
F 2 36  TYR 36  36  36  TYR TYR L . n 
F 2 37  GLN 37  37  37  GLN GLN L . n 
F 2 38  GLN 38  38  38  GLN GLN L . n 
F 2 39  LYS 39  39  39  LYS LYS L . n 
F 2 40  PRO 40  40  40  PRO PRO L . n 
F 2 41  GLY 41  41  41  GLY GLY L . n 
F 2 42  LYS 42  42  42  LYS LYS L . n 
F 2 43  ALA 43  43  43  ALA ALA L . n 
F 2 44  PRO 44  44  44  PRO PRO L . n 
F 2 45  LYS 45  45  45  LYS LYS L . n 
F 2 46  LEU 46  46  46  LEU LEU L . n 
F 2 47  LEU 47  47  47  LEU LEU L . n 
F 2 48  ILE 48  48  48  ILE ILE L . n 
F 2 49  TYR 49  49  49  TYR TYR L . n 
F 2 50  ASN 50  50  50  ASN ASN L . n 
F 2 51  ALA 51  51  51  ALA ALA L . n 
F 2 52  LYS 52  52  52  LYS LYS L . n 
F 2 53  THR 53  53  53  THR THR L . n 
F 2 54  LEU 54  54  54  LEU LEU L . n 
F 2 55  ALA 55  55  55  ALA ALA L . n 
F 2 56  ASP 56  56  56  ASP ASP L . n 
F 2 57  ALA 57  57  57  ALA ALA L . n 
F 2 58  VAL 58  58  58  VAL VAL L . n 
F 2 59  PRO 59  59  59  PRO PRO L . n 
F 2 60  SER 60  60  60  SER SER L . n 
F 2 61  ARG 61  61  61  ARG ARG L . n 
F 2 62  PHE 62  62  62  PHE PHE L . n 
F 2 63  SER 63  63  63  SER SER L . n 
F 2 64  GLY 64  64  64  GLY GLY L . n 
F 2 65  SER 65  65  65  SER SER L . n 
F 2 66  GLY 66  66  66  GLY GLY L . n 
F 2 67  SER 67  67  67  SER SER L . n 
F 2 68  GLY 68  68  68  GLY GLY L . n 
F 2 69  THR 69  69  69  THR THR L . n 
F 2 70  ASP 70  70  70  ASP ASP L . n 
F 2 71  TYR 71  71  71  TYR TYR L . n 
F 2 72  THR 72  72  72  THR THR L . n 
F 2 73  LEU 73  73  73  LEU LEU L . n 
F 2 74  THR 74  74  74  THR THR L . n 
F 2 75  ILE 75  75  75  ILE ILE L . n 
F 2 76  SER 76  76  76  SER SER L . n 
F 2 77  SER 77  77  77  SER SER L . n 
F 2 78  LEU 78  78  78  LEU LEU L . n 
F 2 79  GLN 79  79  79  GLN GLN L . n 
F 2 80  PRO 80  80  80  PRO PRO L . n 
F 2 81  GLU 81  81  81  GLU GLU L . n 
F 2 82  ASP 82  82  82  ASP ASP L . n 
F 2 83  PHE 83  83  83  PHE PHE L . n 
F 2 84  ALA 84  84  84  ALA ALA L . n 
F 2 85  THR 85  85  85  THR THR L . n 
F 2 86  TYR 86  86  86  TYR TYR L . n 
F 2 87  TYR 87  87  87  TYR TYR L . n 
F 2 88  CYS 88  88  88  CYS CYS L . n 
F 2 89  GLN 89  89  89  GLN GLN L . n 
F 2 90  HIS 90  90  90  HIS HIS L . n 
F 2 91  PHE 91  91  91  PHE PHE L . n 
F 2 92  TRP 92  92  92  TRP TRP L . n 
F 2 93  SER 93  93  93  SER SER L . n 
F 2 94  ILE 94  94  94  ILE ILE L . n 
F 2 95  PRO 95  95  95  PRO PRO L . n 
F 2 96  TRP 96  96  96  TRP TRP L . n 
F 2 97  THR 97  97  97  THR THR L . n 
F 2 98  PHE 98  98  98  PHE PHE L . n 
F 2 99  GLY 99  99  99  GLY GLY L . n 
F 2 100 GLY 100 100 100 GLY GLY L . n 
F 2 101 GLY 101 101 101 GLY GLY L . n 
F 2 102 THR 102 102 102 THR THR L . n 
F 2 103 LYS 103 103 103 LYS LYS L . n 
F 2 104 VAL 104 104 104 VAL VAL L . n 
F 2 105 GLU 105 105 105 GLU GLU L . n 
F 2 106 ILE 106 106 106 ILE ILE L . n 
F 2 107 LYS 107 107 107 LYS LYS L . n 
F 2 108 ARG 108 108 108 ARG ARG L . n 
F 2 109 THR 109 109 109 THR THR L . n 
F 2 110 VAL 110 110 110 VAL VAL L . n 
F 2 111 ALA 111 111 111 ALA ALA L . n 
F 2 112 ALA 112 112 112 ALA ALA L . n 
F 2 113 PRO 113 113 113 PRO PRO L . n 
F 2 114 SER 114 114 114 SER SER L . n 
F 2 115 VAL 115 115 115 VAL VAL L . n 
F 2 116 PHE 116 116 116 PHE PHE L . n 
F 2 117 ILE 117 117 117 ILE ILE L . n 
F 2 118 PHE 118 118 118 PHE PHE L . n 
F 2 119 PRO 119 119 119 PRO PRO L . n 
F 2 120 PRO 120 120 120 PRO PRO L . n 
F 2 121 SER 121 121 121 SER SER L . n 
F 2 122 ASP 122 122 122 ASP ASP L . n 
F 2 123 GLU 123 123 123 GLU GLU L . n 
F 2 124 GLN 124 124 124 GLN GLN L . n 
F 2 125 LEU 125 125 125 LEU LEU L . n 
F 2 126 LYS 126 126 126 LYS LYS L . n 
F 2 127 SER 127 127 127 SER SER L . n 
F 2 128 GLY 128 128 128 GLY GLY L . n 
F 2 129 THR 129 129 129 THR THR L . n 
F 2 130 ALA 130 130 130 ALA ALA L . n 
F 2 131 SER 131 131 131 SER SER L . n 
F 2 132 VAL 132 132 132 VAL VAL L . n 
F 2 133 VAL 133 133 133 VAL VAL L . n 
F 2 134 CYS 134 134 134 CYS CYS L . n 
F 2 135 LEU 135 135 135 LEU LEU L . n 
F 2 136 LEU 136 136 136 LEU LEU L . n 
F 2 137 ASN 137 137 137 ASN ASN L . n 
F 2 138 ASN 138 138 138 ASN ASN L . n 
F 2 139 PHE 139 139 139 PHE PHE L . n 
F 2 140 TYR 140 140 140 TYR TYR L . n 
F 2 141 PRO 141 141 141 PRO PRO L . n 
F 2 142 ARG 142 142 142 ARG ARG L . n 
F 2 143 GLU 143 143 143 GLU GLU L . n 
F 2 144 ALA 144 144 144 ALA ALA L . n 
F 2 145 LYS 145 145 145 LYS LYS L . n 
F 2 146 VAL 146 146 146 VAL VAL L . n 
F 2 147 GLN 147 147 147 GLN GLN L . n 
F 2 148 TRP 148 148 148 TRP TRP L . n 
F 2 149 LYS 149 149 149 LYS LYS L . n 
F 2 150 VAL 150 150 150 VAL VAL L . n 
F 2 151 ASP 151 151 151 ASP ASP L . n 
F 2 152 ASN 152 152 152 ASN ASN L . n 
F 2 153 ALA 153 153 153 ALA ALA L . n 
F 2 154 LEU 154 154 154 LEU LEU L . n 
F 2 155 GLN 155 155 155 GLN GLN L . n 
F 2 156 SER 156 156 156 SER SER L . n 
F 2 157 GLY 157 157 157 GLY GLY L . n 
F 2 158 ASN 158 158 158 ASN ASN L . n 
F 2 159 SER 159 159 159 SER SER L . n 
F 2 160 GLN 160 160 160 GLN GLN L . n 
F 2 161 GLU 161 161 161 GLU GLU L . n 
F 2 162 SER 162 162 162 SER SER L . n 
F 2 163 VAL 163 163 163 VAL VAL L . n 
F 2 164 THR 164 164 164 THR THR L . n 
F 2 165 GLU 165 165 165 GLU GLU L . n 
F 2 166 GLN 166 166 166 GLN GLN L . n 
F 2 167 ASP 167 167 167 ASP ASP L . n 
F 2 168 SER 168 168 168 SER SER L . n 
F 2 169 LYS 169 169 169 LYS LYS L . n 
F 2 170 ASP 170 170 170 ASP ASP L . n 
F 2 171 SER 171 171 171 SER SER L . n 
F 2 172 THR 172 172 172 THR THR L . n 
F 2 173 TYR 173 173 173 TYR TYR L . n 
F 2 174 SER 174 174 174 SER SER L . n 
F 2 175 LEU 175 175 175 LEU LEU L . n 
F 2 176 SER 176 176 176 SER SER L . n 
F 2 177 SER 177 177 177 SER SER L . n 
F 2 178 THR 178 178 178 THR THR L . n 
F 2 179 LEU 179 179 179 LEU LEU L . n 
F 2 180 THR 180 180 180 THR THR L . n 
F 2 181 LEU 181 181 181 LEU LEU L . n 
F 2 182 SER 182 182 182 SER SER L . n 
F 2 183 LYS 183 183 183 LYS LYS L . n 
F 2 184 ALA 184 184 184 ALA ALA L . n 
F 2 185 ASP 185 185 185 ASP ASP L . n 
F 2 186 TYR 186 186 186 TYR TYR L . n 
F 2 187 GLU 187 187 187 GLU GLU L . n 
F 2 188 LYS 188 188 188 LYS LYS L . n 
F 2 189 HIS 189 189 189 HIS HIS L . n 
F 2 190 LYS 190 190 190 LYS LYS L . n 
F 2 191 VAL 191 191 191 VAL VAL L . n 
F 2 192 TYR 192 192 192 TYR TYR L . n 
F 2 193 ALA 193 193 193 ALA ALA L . n 
F 2 194 CYS 194 194 194 CYS CYS L . n 
F 2 195 GLU 195 195 195 GLU GLU L . n 
F 2 196 VAL 196 196 196 VAL VAL L . n 
F 2 197 THR 197 197 197 THR THR L . n 
F 2 198 GLN 198 198 198 GLN GLN L . n 
F 2 199 GLY 199 199 199 GLY GLY L . n 
F 2 200 THR 200 200 200 THR THR L . n 
F 2 201 THR 201 201 201 THR THR L . n 
F 2 202 SER 202 202 202 SER SER L . n 
F 2 203 VAL 203 203 203 VAL VAL L . n 
F 2 204 THR 204 204 204 THR THR L . n 
F 2 205 LYS 205 205 205 LYS LYS L . n 
F 2 206 SER 206 206 206 SER SER L . n 
F 2 207 PHE 207 207 207 PHE PHE L . n 
F 2 208 ASN 208 208 208 ASN ASN L . n 
F 2 209 ARG 209 209 209 ARG ARG L . n 
F 2 210 GLY 210 210 210 GLY GLY L . n 
F 2 211 GLU 211 211 211 GLU GLU L . n 
F 2 212 CYS 212 212 ?   ?   ?   L . n 
G 3 1   ASN 1   80  ?   ?   ?   M . n 
G 3 2   SER 2   81  ?   ?   ?   M . n 
G 3 3   LEU 3   82  ?   ?   ?   M . n 
G 3 4   PHE 4   83  ?   ?   ?   M . n 
G 3 5   ASN 5   84  ?   ?   ?   M . n 
G 3 6   GLN 6   85  ?   ?   ?   M . n 
G 3 7   GLU 7   86  ?   ?   ?   M . n 
G 3 8   VAL 8   87  ?   ?   ?   M . n 
G 3 9   GLN 9   88  ?   ?   ?   M . n 
G 3 10  ILE 10  89  ?   ?   ?   M . n 
G 3 11  PRO 11  90  ?   ?   ?   M . n 
G 3 12  LEU 12  91  ?   ?   ?   M . n 
G 3 13  THR 13  92  92  THR THR M . n 
G 3 14  GLU 14  93  93  GLU GLU M . n 
G 3 15  SER 15  94  94  SER SER M . n 
G 3 16  TYR 16  95  95  TYR TYR M . n 
G 3 17  CYS 17  96  96  CYS CYS M . n 
G 3 18  GLY 18  97  97  GLY GLY M . n 
G 3 19  PRO 19  98  98  PRO PRO M . n 
G 3 20  CYS 20  99  99  CYS CYS M . n 
G 3 21  PRO 21  100 100 PRO PRO M . n 
G 3 22  LYS 22  101 101 LYS LYS M . n 
G 3 23  ASN 23  102 102 ASN ASN M . n 
G 3 24  TRP 24  103 103 TRP TRP M . n 
G 3 25  ILE 25  104 104 ILE ILE M . n 
G 3 26  CYS 26  105 105 CYS CYS M . n 
G 3 27  TYR 27  106 106 TYR TYR M . n 
G 3 28  LYS 28  107 107 LYS LYS M . n 
G 3 29  ASN 29  108 108 ASN ASN M . n 
G 3 30  ASN 30  109 109 ASN ASN M . n 
G 3 31  CYS 31  110 110 CYS CYS M . n 
G 3 32  TYR 32  111 111 TYR TYR M . n 
G 3 33  GLN 33  112 112 GLN GLN M . n 
G 3 34  PHE 34  113 113 PHE PHE M . n 
G 3 35  PHE 35  114 114 PHE PHE M . n 
G 3 36  ASP 36  115 115 ASP ASP M . n 
G 3 37  GLU 37  116 116 GLU GLU M . n 
G 3 38  SER 38  117 117 SER SER M . n 
G 3 39  LYS 39  118 118 LYS LYS M . n 
G 3 40  ASN 40  119 119 ASN ASN M . n 
G 3 41  TRP 41  120 120 TRP TRP M . n 
G 3 42  TYR 42  121 121 TYR TYR M . n 
G 3 43  GLU 43  122 122 GLU GLU M . n 
G 3 44  SER 44  123 123 SER SER M . n 
G 3 45  GLN 45  124 124 GLN GLN M . n 
G 3 46  ALA 46  125 125 ALA ALA M . n 
G 3 47  SER 47  126 126 SER SER M . n 
G 3 48  CYS 48  127 127 CYS CYS M . n 
G 3 49  MET 49  128 128 MET MET M . n 
G 3 50  SER 50  129 129 SER SER M . n 
G 3 51  GLN 51  130 130 GLN GLN M . n 
G 3 52  ASN 52  131 131 ASN ASN M . n 
G 3 53  ALA 53  132 132 ALA ALA M . n 
G 3 54  SER 54  133 133 SER SER M . n 
G 3 55  LEU 55  134 134 LEU LEU M . n 
G 3 56  LEU 56  135 135 LEU LEU M . n 
G 3 57  LYS 57  136 136 LYS LYS M . n 
G 3 58  VAL 58  137 137 VAL VAL M . n 
G 3 59  TYR 59  138 138 TYR TYR M . n 
G 3 60  SER 60  139 139 SER SER M . n 
G 3 61  LYS 61  140 140 LYS LYS M . n 
G 3 62  GLU 62  141 141 GLU GLU M . n 
G 3 63  ASP 63  142 142 ASP ASP M . n 
G 3 64  GLN 64  143 143 GLN GLN M . n 
G 3 65  ASP 65  144 144 ASP ASP M . n 
G 3 66  LEU 66  145 145 LEU LEU M . n 
G 3 67  LEU 67  146 146 LEU LEU M . n 
G 3 68  LYS 68  147 147 LYS LYS M . n 
G 3 69  LEU 69  148 148 LEU LEU M . n 
G 3 70  VAL 70  149 149 VAL VAL M . n 
G 3 71  LYS 71  150 150 LYS LYS M . n 
G 3 72  SER 72  151 151 SER SER M . n 
G 3 73  TYR 73  152 152 TYR TYR M . n 
G 3 74  HIS 74  153 153 HIS HIS M . n 
G 3 75  TRP 75  154 154 TRP TRP M . n 
G 3 76  MET 76  155 155 MET MET M . n 
G 3 77  GLY 77  156 156 GLY GLY M . n 
G 3 78  LEU 78  157 157 LEU LEU M . n 
G 3 79  VAL 79  158 158 VAL VAL M . n 
G 3 80  HIS 80  159 159 HIS HIS M . n 
G 3 81  ILE 81  160 160 ILE ILE M . n 
G 3 82  PRO 82  161 161 PRO PRO M . n 
G 3 83  THR 83  162 162 THR THR M . n 
G 3 84  ASN 84  163 163 ASN ASN M . n 
G 3 85  GLY 85  164 164 GLY GLY M . n 
G 3 86  SER 86  165 165 SER SER M . n 
G 3 87  TRP 87  166 166 TRP TRP M . n 
G 3 88  GLN 88  167 167 GLN GLN M . n 
G 3 89  TRP 89  168 168 TRP TRP M . n 
G 3 90  GLU 90  169 169 GLU GLU M . n 
G 3 91  ASP 91  170 170 ASP ASP M . n 
G 3 92  GLY 92  171 171 GLY GLY M . n 
G 3 93  SER 93  172 172 SER SER M . n 
G 3 94  ILE 94  173 173 ILE ILE M . n 
G 3 95  LEU 95  174 174 LEU LEU M . n 
G 3 96  SER 96  175 175 SER SER M . n 
G 3 97  PRO 97  176 176 PRO PRO M . n 
G 3 98  ASN 98  177 177 ASN ASN M . n 
G 3 99  LEU 99  178 178 LEU LEU M . n 
G 3 100 LEU 100 179 179 LEU LEU M . n 
G 3 101 THR 101 180 180 THR THR M . n 
G 3 102 ILE 102 181 181 ILE ILE M . n 
G 3 103 ILE 103 182 182 ILE ILE M . n 
G 3 104 GLU 104 183 183 GLU GLU M . n 
G 3 105 MET 105 184 184 MET MET M . n 
G 3 106 GLN 106 185 185 GLN GLN M . n 
G 3 107 LYS 107 186 186 LYS LYS M . n 
G 3 108 GLY 108 187 187 GLY GLY M . n 
G 3 109 ASP 109 188 188 ASP ASP M . n 
G 3 110 CYS 110 189 189 CYS CYS M . n 
G 3 111 ALA 111 190 190 ALA ALA M . n 
G 3 112 LEU 112 191 191 LEU LEU M . n 
G 3 113 TYR 113 192 192 TYR TYR M . n 
G 3 114 ALA 114 193 193 ALA ALA M . n 
G 3 115 SER 115 194 194 SER SER M . n 
G 3 116 SER 116 195 195 SER SER M . n 
G 3 117 PHE 117 196 196 PHE PHE M . n 
G 3 118 LYS 118 197 197 LYS LYS M . n 
G 3 119 GLY 119 198 198 GLY GLY M . n 
G 3 120 TYR 120 199 199 TYR TYR M . n 
G 3 121 ILE 121 200 200 ILE ILE M . n 
G 3 122 GLU 122 201 201 GLU GLU M . n 
G 3 123 ASN 123 202 202 ASN ASN M . n 
G 3 124 CYS 124 203 203 CYS CYS M . n 
G 3 125 SER 125 204 204 SER SER M . n 
G 3 126 THR 126 205 205 THR THR M . n 
G 3 127 PRO 127 206 206 PRO PRO M . n 
G 3 128 ASN 128 207 207 ASN ASN M . n 
G 3 129 THR 129 208 208 THR THR M . n 
G 3 130 TYR 130 209 209 TYR TYR M . n 
G 3 131 ILE 131 210 210 ILE ILE M . n 
G 3 132 CYS 132 211 211 CYS CYS M . n 
G 3 133 MET 133 212 212 MET MET M . n 
G 3 134 GLN 134 213 213 GLN GLN M . n 
G 3 135 ARG 135 214 214 ARG ARG M . n 
G 3 136 THR 136 215 ?   ?   ?   M . n 
G 3 137 VAL 137 216 ?   ?   ?   M . n 
H 1 1   GLN 1   1   ?   ?   ?   P . n 
H 1 2   VAL 2   2   2   VAL VAL P . n 
H 1 3   GLN 3   3   3   GLN GLN P . n 
H 1 4   LEU 4   4   4   LEU LEU P . n 
H 1 5   VAL 5   5   5   VAL VAL P . n 
H 1 6   GLN 6   6   6   GLN GLN P . n 
H 1 7   SER 7   7   7   SER SER P . n 
H 1 8   GLY 8   8   8   GLY GLY P . n 
H 1 9   ALA 9   9   9   ALA ALA P . n 
H 1 10  GLU 10  10  10  GLU GLU P . n 
H 1 11  VAL 11  11  11  VAL VAL P . n 
H 1 12  LYS 12  12  12  LYS LYS P . n 
H 1 13  LYS 13  13  13  LYS LYS P . n 
H 1 14  PRO 14  14  14  PRO PRO P . n 
H 1 15  GLY 15  15  15  GLY GLY P . n 
H 1 16  ALA 16  16  16  ALA ALA P . n 
H 1 17  SER 17  17  17  SER SER P . n 
H 1 18  VAL 18  18  18  VAL VAL P . n 
H 1 19  LYS 19  19  19  LYS LYS P . n 
H 1 20  VAL 20  20  20  VAL VAL P . n 
H 1 21  SER 21  21  21  SER SER P . n 
H 1 22  CYS 22  22  22  CYS CYS P . n 
H 1 23  LYS 23  23  23  LYS LYS P . n 
H 1 24  ALA 24  24  24  ALA ALA P . n 
H 1 25  SER 25  25  25  SER SER P . n 
H 1 26  GLY 26  26  26  GLY GLY P . n 
H 1 27  TYR 27  27  27  TYR TYR P . n 
H 1 28  THR 28  28  28  THR THR P . n 
H 1 29  PHE 29  29  29  PHE PHE P . n 
H 1 30  THR 30  30  30  THR THR P . n 
H 1 31  SER 31  31  31  SER SER P . n 
H 1 32  TYR 32  32  32  TYR TYR P . n 
H 1 33  TRP 33  33  33  TRP TRP P . n 
H 1 34  MET 34  34  34  MET MET P . n 
H 1 35  HIS 35  35  35  HIS HIS P . n 
H 1 36  TRP 36  36  36  TRP TRP P . n 
H 1 37  VAL 37  37  37  VAL VAL P . n 
H 1 38  ARG 38  38  38  ARG ARG P . n 
H 1 39  GLN 39  39  39  GLN GLN P . n 
H 1 40  ALA 40  40  40  ALA ALA P . n 
H 1 41  PRO 41  41  41  PRO PRO P . n 
H 1 42  GLY 42  42  42  GLY GLY P . n 
H 1 43  GLN 43  43  43  GLN GLN P . n 
H 1 44  GLY 44  44  44  GLY GLY P . n 
H 1 45  LEU 45  45  45  LEU LEU P . n 
H 1 46  GLU 46  46  46  GLU GLU P . n 
H 1 47  TRP 47  47  47  TRP TRP P . n 
H 1 48  ILE 48  48  48  ILE ILE P . n 
H 1 49  GLY 49  49  49  GLY GLY P . n 
H 1 50  LYS 50  50  50  LYS LYS P . n 
H 1 51  ILE 51  51  51  ILE ILE P . n 
H 1 52  ASP 52  52  52  ASP ASP P . n 
H 1 53  LEU 53  53  53  LEU LEU P . n 
H 1 54  SER 54  54  54  SER SER P . n 
H 1 55  ASP 55  55  55  ASP ASP P . n 
H 1 56  SER 56  56  56  SER SER P . n 
H 1 57  GLU 57  57  57  GLU GLU P . n 
H 1 58  ALA 58  58  58  ALA ALA P . n 
H 1 59  HIS 59  59  59  HIS HIS P . n 
H 1 60  PHE 60  60  60  PHE PHE P . n 
H 1 61  ASN 61  61  61  ASN ASN P . n 
H 1 62  GLN 62  62  62  GLN GLN P . n 
H 1 63  LYS 63  63  63  LYS LYS P . n 
H 1 64  PHE 64  64  64  PHE PHE P . n 
H 1 65  GLU 65  65  65  GLU GLU P . n 
H 1 66  ASP 66  66  66  ASP ASP P . n 
H 1 67  ARG 67  67  67  ARG ARG P . n 
H 1 68  ALA 68  68  68  ALA ALA P . n 
H 1 69  THR 69  69  69  THR THR P . n 
H 1 70  LEU 70  70  70  LEU LEU P . n 
H 1 71  THR 71  71  71  THR THR P . n 
H 1 72  VAL 72  72  72  VAL VAL P . n 
H 1 73  ASP 73  73  73  ASP ASP P . n 
H 1 74  ARG 74  74  74  ARG ARG P . n 
H 1 75  SER 75  75  75  SER SER P . n 
H 1 76  THR 76  76  76  THR THR P . n 
H 1 77  SER 77  77  77  SER SER P . n 
H 1 78  THR 78  78  78  THR THR P . n 
H 1 79  VAL 79  79  79  VAL VAL P . n 
H 1 80  TYR 80  80  80  TYR TYR P . n 
H 1 81  MET 81  81  81  MET MET P . n 
H 1 82  GLU 82  82  82  GLU GLU P . n 
H 1 83  LEU 83  83  83  LEU LEU P . n 
H 1 84  SER 84  84  84  SER SER P . n 
H 1 85  SER 85  85  85  SER SER P . n 
H 1 86  LEU 86  86  86  LEU LEU P . n 
H 1 87  ARG 87  87  87  ARG ARG P . n 
H 1 88  SER 88  88  88  SER SER P . n 
H 1 89  GLU 89  89  89  GLU GLU P . n 
H 1 90  ASP 90  90  90  ASP ASP P . n 
H 1 91  THR 91  91  91  THR THR P . n 
H 1 92  ALA 92  92  92  ALA ALA P . n 
H 1 93  VAL 93  93  93  VAL VAL P . n 
H 1 94  TYR 94  94  94  TYR TYR P . n 
H 1 95  TYR 95  95  95  TYR TYR P . n 
H 1 96  CYS 96  96  96  CYS CYS P . n 
H 1 97  ALA 97  97  97  ALA ALA P . n 
H 1 98  LYS 98  98  98  LYS LYS P . n 
H 1 99  MET 99  99  99  MET MET P . n 
H 1 100 GLY 100 100 100 GLY GLY P . n 
H 1 101 GLU 101 101 101 GLU GLU P . n 
H 1 102 PHE 102 102 102 PHE PHE P . n 
H 1 103 TYR 103 103 103 TYR TYR P . n 
H 1 104 PHE 104 104 104 PHE PHE P . n 
H 1 105 ASP 105 105 105 ASP ASP P . n 
H 1 106 TYR 106 106 106 TYR TYR P . n 
H 1 107 TRP 107 107 107 TRP TRP P . n 
H 1 108 GLY 108 108 108 GLY GLY P . n 
H 1 109 GLN 109 109 109 GLN GLN P . n 
H 1 110 GLY 110 110 110 GLY GLY P . n 
H 1 111 THR 111 111 111 THR THR P . n 
H 1 112 THR 112 112 112 THR THR P . n 
H 1 113 VAL 113 113 113 VAL VAL P . n 
H 1 114 THR 114 114 114 THR THR P . n 
H 1 115 VAL 115 115 115 VAL VAL P . n 
H 1 116 SER 116 116 116 SER SER P . n 
H 1 117 SER 117 117 117 SER SER P . n 
H 1 118 ALA 118 118 118 ALA ALA P . n 
H 1 119 SER 119 119 119 SER SER P . n 
H 1 120 THR 120 120 120 THR THR P . n 
H 1 121 LYS 121 121 121 LYS LYS P . n 
H 1 122 GLY 122 122 122 GLY GLY P . n 
H 1 123 PRO 123 123 123 PRO PRO P . n 
H 1 124 SER 124 124 124 SER SER P . n 
H 1 125 VAL 125 125 125 VAL VAL P . n 
H 1 126 PHE 126 126 126 PHE PHE P . n 
H 1 127 PRO 127 127 127 PRO PRO P . n 
H 1 128 LEU 128 128 128 LEU LEU P . n 
H 1 129 ALA 129 129 129 ALA ALA P . n 
H 1 130 PRO 130 130 130 PRO PRO P . n 
H 1 131 SER 131 131 131 SER SER P . n 
H 1 132 SER 132 132 132 SER SER P . n 
H 1 133 LYS 133 133 133 LYS LYS P . n 
H 1 134 SER 134 134 134 SER SER P . n 
H 1 135 THR 135 135 135 THR THR P . n 
H 1 136 SER 136 136 136 SER SER P . n 
H 1 137 GLY 137 137 137 GLY GLY P . n 
H 1 138 GLY 138 138 138 GLY GLY P . n 
H 1 139 THR 139 139 139 THR THR P . n 
H 1 140 ALA 140 140 140 ALA ALA P . n 
H 1 141 ALA 141 141 141 ALA ALA P . n 
H 1 142 LEU 142 142 142 LEU LEU P . n 
H 1 143 GLY 143 143 143 GLY GLY P . n 
H 1 144 CYS 144 144 144 CYS CYS P . n 
H 1 145 LEU 145 145 145 LEU LEU P . n 
H 1 146 VAL 146 146 146 VAL VAL P . n 
H 1 147 LYS 147 147 147 LYS LYS P . n 
H 1 148 ASP 148 148 148 ASP ASP P . n 
H 1 149 TYR 149 149 149 TYR TYR P . n 
H 1 150 PHE 150 150 150 PHE PHE P . n 
H 1 151 PRO 151 151 151 PRO PRO P . n 
H 1 152 GLU 152 152 152 GLU GLU P . n 
H 1 153 PRO 153 153 153 PRO PRO P . n 
H 1 154 VAL 154 154 154 VAL VAL P . n 
H 1 155 THR 155 155 155 THR THR P . n 
H 1 156 VAL 156 156 156 VAL VAL P . n 
H 1 157 SER 157 157 157 SER SER P . n 
H 1 158 TRP 158 158 158 TRP TRP P . n 
H 1 159 ASN 159 159 159 ASN ASN P . n 
H 1 160 SER 160 160 160 SER SER P . n 
H 1 161 GLY 161 161 161 GLY GLY P . n 
H 1 162 ALA 162 162 162 ALA ALA P . n 
H 1 163 LEU 163 163 163 LEU LEU P . n 
H 1 164 THR 164 164 164 THR THR P . n 
H 1 165 SER 165 165 165 SER SER P . n 
H 1 166 GLY 166 166 166 GLY GLY P . n 
H 1 167 VAL 167 167 167 VAL VAL P . n 
H 1 168 HIS 168 168 168 HIS HIS P . n 
H 1 169 THR 169 169 169 THR THR P . n 
H 1 170 PHE 170 170 170 PHE PHE P . n 
H 1 171 PRO 171 171 171 PRO PRO P . n 
H 1 172 ALA 172 172 172 ALA ALA P . n 
H 1 173 VAL 173 173 173 VAL VAL P . n 
H 1 174 LEU 174 174 174 LEU LEU P . n 
H 1 175 GLN 175 175 175 GLN GLN P . n 
H 1 176 SER 176 176 176 SER SER P . n 
H 1 177 SER 177 177 177 SER SER P . n 
H 1 178 GLY 178 178 178 GLY GLY P . n 
H 1 179 LEU 179 179 179 LEU LEU P . n 
H 1 180 TYR 180 180 180 TYR TYR P . n 
H 1 181 SER 181 181 181 SER SER P . n 
H 1 182 LEU 182 182 182 LEU LEU P . n 
H 1 183 SER 183 183 183 SER SER P . n 
H 1 184 SER 184 184 184 SER SER P . n 
H 1 185 VAL 185 185 185 VAL VAL P . n 
H 1 186 VAL 186 186 186 VAL VAL P . n 
H 1 187 THR 187 187 187 THR THR P . n 
H 1 188 VAL 188 188 188 VAL VAL P . n 
H 1 189 PRO 189 189 189 PRO PRO P . n 
H 1 190 SER 190 190 190 SER SER P . n 
H 1 191 SER 191 191 191 SER SER P . n 
H 1 192 SER 192 192 192 SER SER P . n 
H 1 193 LEU 193 193 193 LEU LEU P . n 
H 1 194 GLY 194 194 194 GLY GLY P . n 
H 1 195 THR 195 195 195 THR THR P . n 
H 1 196 GLN 196 196 196 GLN GLN P . n 
H 1 197 THR 197 197 197 THR THR P . n 
H 1 198 TYR 198 198 198 TYR TYR P . n 
H 1 199 ILE 199 199 199 ILE ILE P . n 
H 1 200 CYS 200 200 200 CYS CYS P . n 
H 1 201 ASN 201 201 201 ASN ASN P . n 
H 1 202 VAL 202 202 202 VAL VAL P . n 
H 1 203 ASN 203 203 203 ASN ASN P . n 
H 1 204 HIS 204 204 204 HIS HIS P . n 
H 1 205 LYS 205 205 205 LYS LYS P . n 
H 1 206 PRO 206 206 206 PRO PRO P . n 
H 1 207 SER 207 207 207 SER SER P . n 
H 1 208 ASN 208 208 208 ASN ASN P . n 
H 1 209 THR 209 209 209 THR THR P . n 
H 1 210 LYS 210 210 210 LYS LYS P . n 
H 1 211 VAL 211 211 211 VAL VAL P . n 
H 1 212 ASP 212 212 212 ASP ASP P . n 
H 1 213 LYS 213 213 213 LYS LYS P . n 
H 1 214 LYS 214 214 214 LYS LYS P . n 
H 1 215 VAL 215 215 215 VAL VAL P . n 
H 1 216 GLU 216 216 216 GLU GLU P . n 
H 1 217 PRO 217 217 217 PRO PRO P . n 
H 1 218 LYS 218 218 218 LYS LYS P . n 
H 1 219 SER 219 219 ?   ?   ?   P . n 
H 1 220 CYS 220 220 ?   ?   ?   P . n 
I 2 1   ASP 1   1   1   ASP ASP Q . n 
I 2 2   ILE 2   2   2   ILE ILE Q . n 
I 2 3   GLN 3   3   3   GLN GLN Q . n 
I 2 4   MET 4   4   4   MET MET Q . n 
I 2 5   THR 5   5   5   THR THR Q . n 
I 2 6   GLN 6   6   6   GLN GLN Q . n 
I 2 7   SER 7   7   7   SER SER Q . n 
I 2 8   PRO 8   8   8   PRO PRO Q . n 
I 2 9   SER 9   9   9   SER SER Q . n 
I 2 10  SER 10  10  10  SER SER Q . n 
I 2 11  LEU 11  11  11  LEU LEU Q . n 
I 2 12  SER 12  12  12  SER SER Q . n 
I 2 13  ALA 13  13  13  ALA ALA Q . n 
I 2 14  SER 14  14  14  SER SER Q . n 
I 2 15  VAL 15  15  15  VAL VAL Q . n 
I 2 16  GLY 16  16  16  GLY GLY Q . n 
I 2 17  ASP 17  17  17  ASP ASP Q . n 
I 2 18  ARG 18  18  18  ARG ARG Q . n 
I 2 19  VAL 19  19  19  VAL VAL Q . n 
I 2 20  THR 20  20  20  THR THR Q . n 
I 2 21  ILE 21  21  21  ILE ILE Q . n 
I 2 22  THR 22  22  22  THR THR Q . n 
I 2 23  CYS 23  23  23  CYS CYS Q . n 
I 2 24  ARG 24  24  24  ARG ARG Q . n 
I 2 25  THR 25  25  25  THR THR Q . n 
I 2 26  SER 26  26  26  SER SER Q . n 
I 2 27  GLY 27  27  27  GLY GLY Q . n 
I 2 28  ASN 28  28  28  ASN ASN Q . n 
I 2 29  ILE 29  29  29  ILE ILE Q . n 
I 2 30  TYR 30  30  30  TYR TYR Q . n 
I 2 31  ASN 31  31  31  ASN ASN Q . n 
I 2 32  TYR 32  32  32  TYR TYR Q . n 
I 2 33  LEU 33  33  33  LEU LEU Q . n 
I 2 34  ALA 34  34  34  ALA ALA Q . n 
I 2 35  TRP 35  35  35  TRP TRP Q . n 
I 2 36  TYR 36  36  36  TYR TYR Q . n 
I 2 37  GLN 37  37  37  GLN GLN Q . n 
I 2 38  GLN 38  38  38  GLN GLN Q . n 
I 2 39  LYS 39  39  39  LYS LYS Q . n 
I 2 40  PRO 40  40  40  PRO PRO Q . n 
I 2 41  GLY 41  41  41  GLY GLY Q . n 
I 2 42  LYS 42  42  42  LYS LYS Q . n 
I 2 43  ALA 43  43  43  ALA ALA Q . n 
I 2 44  PRO 44  44  44  PRO PRO Q . n 
I 2 45  LYS 45  45  45  LYS LYS Q . n 
I 2 46  LEU 46  46  46  LEU LEU Q . n 
I 2 47  LEU 47  47  47  LEU LEU Q . n 
I 2 48  ILE 48  48  48  ILE ILE Q . n 
I 2 49  TYR 49  49  49  TYR TYR Q . n 
I 2 50  ASN 50  50  50  ASN ASN Q . n 
I 2 51  ALA 51  51  51  ALA ALA Q . n 
I 2 52  LYS 52  52  52  LYS LYS Q . n 
I 2 53  THR 53  53  53  THR THR Q . n 
I 2 54  LEU 54  54  54  LEU LEU Q . n 
I 2 55  ALA 55  55  55  ALA ALA Q . n 
I 2 56  ASP 56  56  56  ASP ASP Q . n 
I 2 57  ALA 57  57  57  ALA ALA Q . n 
I 2 58  VAL 58  58  58  VAL VAL Q . n 
I 2 59  PRO 59  59  59  PRO PRO Q . n 
I 2 60  SER 60  60  60  SER SER Q . n 
I 2 61  ARG 61  61  61  ARG ARG Q . n 
I 2 62  PHE 62  62  62  PHE PHE Q . n 
I 2 63  SER 63  63  63  SER SER Q . n 
I 2 64  GLY 64  64  64  GLY GLY Q . n 
I 2 65  SER 65  65  65  SER SER Q . n 
I 2 66  GLY 66  66  66  GLY GLY Q . n 
I 2 67  SER 67  67  67  SER SER Q . n 
I 2 68  GLY 68  68  68  GLY GLY Q . n 
I 2 69  THR 69  69  69  THR THR Q . n 
I 2 70  ASP 70  70  70  ASP ASP Q . n 
I 2 71  TYR 71  71  71  TYR TYR Q . n 
I 2 72  THR 72  72  72  THR THR Q . n 
I 2 73  LEU 73  73  73  LEU LEU Q . n 
I 2 74  THR 74  74  74  THR THR Q . n 
I 2 75  ILE 75  75  75  ILE ILE Q . n 
I 2 76  SER 76  76  76  SER SER Q . n 
I 2 77  SER 77  77  77  SER SER Q . n 
I 2 78  LEU 78  78  78  LEU LEU Q . n 
I 2 79  GLN 79  79  79  GLN GLN Q . n 
I 2 80  PRO 80  80  80  PRO PRO Q . n 
I 2 81  GLU 81  81  81  GLU GLU Q . n 
I 2 82  ASP 82  82  82  ASP ASP Q . n 
I 2 83  PHE 83  83  83  PHE PHE Q . n 
I 2 84  ALA 84  84  84  ALA ALA Q . n 
I 2 85  THR 85  85  85  THR THR Q . n 
I 2 86  TYR 86  86  86  TYR TYR Q . n 
I 2 87  TYR 87  87  87  TYR TYR Q . n 
I 2 88  CYS 88  88  88  CYS CYS Q . n 
I 2 89  GLN 89  89  89  GLN GLN Q . n 
I 2 90  HIS 90  90  90  HIS HIS Q . n 
I 2 91  PHE 91  91  91  PHE PHE Q . n 
I 2 92  TRP 92  92  92  TRP TRP Q . n 
I 2 93  SER 93  93  93  SER SER Q . n 
I 2 94  ILE 94  94  94  ILE ILE Q . n 
I 2 95  PRO 95  95  95  PRO PRO Q . n 
I 2 96  TRP 96  96  96  TRP TRP Q . n 
I 2 97  THR 97  97  97  THR THR Q . n 
I 2 98  PHE 98  98  98  PHE PHE Q . n 
I 2 99  GLY 99  99  99  GLY GLY Q . n 
I 2 100 GLY 100 100 100 GLY GLY Q . n 
I 2 101 GLY 101 101 101 GLY GLY Q . n 
I 2 102 THR 102 102 102 THR THR Q . n 
I 2 103 LYS 103 103 103 LYS LYS Q . n 
I 2 104 VAL 104 104 104 VAL VAL Q . n 
I 2 105 GLU 105 105 105 GLU GLU Q . n 
I 2 106 ILE 106 106 106 ILE ILE Q . n 
I 2 107 LYS 107 107 107 LYS LYS Q . n 
I 2 108 ARG 108 108 108 ARG ARG Q . n 
I 2 109 THR 109 109 109 THR THR Q . n 
I 2 110 VAL 110 110 110 VAL VAL Q . n 
I 2 111 ALA 111 111 111 ALA ALA Q . n 
I 2 112 ALA 112 112 112 ALA ALA Q . n 
I 2 113 PRO 113 113 113 PRO PRO Q . n 
I 2 114 SER 114 114 114 SER SER Q . n 
I 2 115 VAL 115 115 115 VAL VAL Q . n 
I 2 116 PHE 116 116 116 PHE PHE Q . n 
I 2 117 ILE 117 117 117 ILE ILE Q . n 
I 2 118 PHE 118 118 118 PHE PHE Q . n 
I 2 119 PRO 119 119 119 PRO PRO Q . n 
I 2 120 PRO 120 120 120 PRO PRO Q . n 
I 2 121 SER 121 121 121 SER SER Q . n 
I 2 122 ASP 122 122 122 ASP ASP Q . n 
I 2 123 GLU 123 123 123 GLU GLU Q . n 
I 2 124 GLN 124 124 124 GLN GLN Q . n 
I 2 125 LEU 125 125 125 LEU LEU Q . n 
I 2 126 LYS 126 126 126 LYS LYS Q . n 
I 2 127 SER 127 127 127 SER SER Q . n 
I 2 128 GLY 128 128 128 GLY GLY Q . n 
I 2 129 THR 129 129 129 THR THR Q . n 
I 2 130 ALA 130 130 130 ALA ALA Q . n 
I 2 131 SER 131 131 131 SER SER Q . n 
I 2 132 VAL 132 132 132 VAL VAL Q . n 
I 2 133 VAL 133 133 133 VAL VAL Q . n 
I 2 134 CYS 134 134 134 CYS CYS Q . n 
I 2 135 LEU 135 135 135 LEU LEU Q . n 
I 2 136 LEU 136 136 136 LEU LEU Q . n 
I 2 137 ASN 137 137 137 ASN ASN Q . n 
I 2 138 ASN 138 138 138 ASN ASN Q . n 
I 2 139 PHE 139 139 139 PHE PHE Q . n 
I 2 140 TYR 140 140 140 TYR TYR Q . n 
I 2 141 PRO 141 141 141 PRO PRO Q . n 
I 2 142 ARG 142 142 142 ARG ARG Q . n 
I 2 143 GLU 143 143 143 GLU GLU Q . n 
I 2 144 ALA 144 144 144 ALA ALA Q . n 
I 2 145 LYS 145 145 145 LYS LYS Q . n 
I 2 146 VAL 146 146 146 VAL VAL Q . n 
I 2 147 GLN 147 147 147 GLN GLN Q . n 
I 2 148 TRP 148 148 148 TRP TRP Q . n 
I 2 149 LYS 149 149 149 LYS LYS Q . n 
I 2 150 VAL 150 150 150 VAL VAL Q . n 
I 2 151 ASP 151 151 151 ASP ASP Q . n 
I 2 152 ASN 152 152 152 ASN ASN Q . n 
I 2 153 ALA 153 153 153 ALA ALA Q . n 
I 2 154 LEU 154 154 154 LEU LEU Q . n 
I 2 155 GLN 155 155 155 GLN GLN Q . n 
I 2 156 SER 156 156 156 SER SER Q . n 
I 2 157 GLY 157 157 157 GLY GLY Q . n 
I 2 158 ASN 158 158 158 ASN ASN Q . n 
I 2 159 SER 159 159 159 SER SER Q . n 
I 2 160 GLN 160 160 160 GLN GLN Q . n 
I 2 161 GLU 161 161 161 GLU GLU Q . n 
I 2 162 SER 162 162 162 SER SER Q . n 
I 2 163 VAL 163 163 163 VAL VAL Q . n 
I 2 164 THR 164 164 164 THR THR Q . n 
I 2 165 GLU 165 165 165 GLU GLU Q . n 
I 2 166 GLN 166 166 166 GLN GLN Q . n 
I 2 167 ASP 167 167 167 ASP ASP Q . n 
I 2 168 SER 168 168 168 SER SER Q . n 
I 2 169 LYS 169 169 169 LYS LYS Q . n 
I 2 170 ASP 170 170 170 ASP ASP Q . n 
I 2 171 SER 171 171 171 SER SER Q . n 
I 2 172 THR 172 172 172 THR THR Q . n 
I 2 173 TYR 173 173 173 TYR TYR Q . n 
I 2 174 SER 174 174 174 SER SER Q . n 
I 2 175 LEU 175 175 175 LEU LEU Q . n 
I 2 176 SER 176 176 176 SER SER Q . n 
I 2 177 SER 177 177 177 SER SER Q . n 
I 2 178 THR 178 178 178 THR THR Q . n 
I 2 179 LEU 179 179 179 LEU LEU Q . n 
I 2 180 THR 180 180 180 THR THR Q . n 
I 2 181 LEU 181 181 181 LEU LEU Q . n 
I 2 182 SER 182 182 182 SER SER Q . n 
I 2 183 LYS 183 183 183 LYS LYS Q . n 
I 2 184 ALA 184 184 184 ALA ALA Q . n 
I 2 185 ASP 185 185 185 ASP ASP Q . n 
I 2 186 TYR 186 186 186 TYR TYR Q . n 
I 2 187 GLU 187 187 187 GLU GLU Q . n 
I 2 188 LYS 188 188 188 LYS LYS Q . n 
I 2 189 HIS 189 189 189 HIS HIS Q . n 
I 2 190 LYS 190 190 190 LYS LYS Q . n 
I 2 191 VAL 191 191 191 VAL VAL Q . n 
I 2 192 TYR 192 192 192 TYR TYR Q . n 
I 2 193 ALA 193 193 193 ALA ALA Q . n 
I 2 194 CYS 194 194 194 CYS CYS Q . n 
I 2 195 GLU 195 195 195 GLU GLU Q . n 
I 2 196 VAL 196 196 196 VAL VAL Q . n 
I 2 197 THR 197 197 197 THR THR Q . n 
I 2 198 GLN 198 198 198 GLN GLN Q . n 
I 2 199 GLY 199 199 199 GLY GLY Q . n 
I 2 200 THR 200 200 200 THR THR Q . n 
I 2 201 THR 201 201 201 THR THR Q . n 
I 2 202 SER 202 202 202 SER SER Q . n 
I 2 203 VAL 203 203 203 VAL VAL Q . n 
I 2 204 THR 204 204 204 THR THR Q . n 
I 2 205 LYS 205 205 205 LYS LYS Q . n 
I 2 206 SER 206 206 206 SER SER Q . n 
I 2 207 PHE 207 207 207 PHE PHE Q . n 
I 2 208 ASN 208 208 208 ASN ASN Q . n 
I 2 209 ARG 209 209 209 ARG ARG Q . n 
I 2 210 GLY 210 210 210 GLY GLY Q . n 
I 2 211 GLU 211 211 211 GLU GLU Q . n 
I 2 212 CYS 212 212 ?   ?   ?   Q . n 
J 3 1   ASN 1   80  ?   ?   ?   R . n 
J 3 2   SER 2   81  ?   ?   ?   R . n 
J 3 3   LEU 3   82  ?   ?   ?   R . n 
J 3 4   PHE 4   83  ?   ?   ?   R . n 
J 3 5   ASN 5   84  ?   ?   ?   R . n 
J 3 6   GLN 6   85  ?   ?   ?   R . n 
J 3 7   GLU 7   86  ?   ?   ?   R . n 
J 3 8   VAL 8   87  ?   ?   ?   R . n 
J 3 9   GLN 9   88  ?   ?   ?   R . n 
J 3 10  ILE 10  89  ?   ?   ?   R . n 
J 3 11  PRO 11  90  ?   ?   ?   R . n 
J 3 12  LEU 12  91  ?   ?   ?   R . n 
J 3 13  THR 13  92  ?   ?   ?   R . n 
J 3 14  GLU 14  93  93  GLU GLU R . n 
J 3 15  SER 15  94  94  SER SER R . n 
J 3 16  TYR 16  95  95  TYR TYR R . n 
J 3 17  CYS 17  96  96  CYS CYS R . n 
J 3 18  GLY 18  97  97  GLY GLY R . n 
J 3 19  PRO 19  98  98  PRO PRO R . n 
J 3 20  CYS 20  99  99  CYS CYS R . n 
J 3 21  PRO 21  100 100 PRO PRO R . n 
J 3 22  LYS 22  101 101 LYS LYS R . n 
J 3 23  ASN 23  102 102 ASN ASN R . n 
J 3 24  TRP 24  103 103 TRP TRP R . n 
J 3 25  ILE 25  104 104 ILE ILE R . n 
J 3 26  CYS 26  105 105 CYS CYS R . n 
J 3 27  TYR 27  106 106 TYR TYR R . n 
J 3 28  LYS 28  107 107 LYS LYS R . n 
J 3 29  ASN 29  108 108 ASN ASN R . n 
J 3 30  ASN 30  109 109 ASN ASN R . n 
J 3 31  CYS 31  110 110 CYS CYS R . n 
J 3 32  TYR 32  111 111 TYR TYR R . n 
J 3 33  GLN 33  112 112 GLN GLN R . n 
J 3 34  PHE 34  113 113 PHE PHE R . n 
J 3 35  PHE 35  114 114 PHE PHE R . n 
J 3 36  ASP 36  115 115 ASP ASP R . n 
J 3 37  GLU 37  116 116 GLU GLU R . n 
J 3 38  SER 38  117 117 SER SER R . n 
J 3 39  LYS 39  118 118 LYS LYS R . n 
J 3 40  ASN 40  119 119 ASN ASN R . n 
J 3 41  TRP 41  120 120 TRP TRP R . n 
J 3 42  TYR 42  121 121 TYR TYR R . n 
J 3 43  GLU 43  122 122 GLU GLU R . n 
J 3 44  SER 44  123 123 SER SER R . n 
J 3 45  GLN 45  124 124 GLN GLN R . n 
J 3 46  ALA 46  125 125 ALA ALA R . n 
J 3 47  SER 47  126 126 SER SER R . n 
J 3 48  CYS 48  127 127 CYS CYS R . n 
J 3 49  MET 49  128 128 MET MET R . n 
J 3 50  SER 50  129 129 SER SER R . n 
J 3 51  GLN 51  130 130 GLN GLN R . n 
J 3 52  ASN 52  131 131 ASN ASN R . n 
J 3 53  ALA 53  132 132 ALA ALA R . n 
J 3 54  SER 54  133 133 SER SER R . n 
J 3 55  LEU 55  134 134 LEU LEU R . n 
J 3 56  LEU 56  135 135 LEU LEU R . n 
J 3 57  LYS 57  136 136 LYS LYS R . n 
J 3 58  VAL 58  137 137 VAL VAL R . n 
J 3 59  TYR 59  138 138 TYR TYR R . n 
J 3 60  SER 60  139 139 SER SER R . n 
J 3 61  LYS 61  140 140 LYS LYS R . n 
J 3 62  GLU 62  141 141 GLU GLU R . n 
J 3 63  ASP 63  142 142 ASP ASP R . n 
J 3 64  GLN 64  143 143 GLN GLN R . n 
J 3 65  ASP 65  144 144 ASP ASP R . n 
J 3 66  LEU 66  145 145 LEU LEU R . n 
J 3 67  LEU 67  146 146 LEU LEU R . n 
J 3 68  LYS 68  147 147 LYS LYS R . n 
J 3 69  LEU 69  148 148 LEU LEU R . n 
J 3 70  VAL 70  149 149 VAL VAL R . n 
J 3 71  LYS 71  150 150 LYS LYS R . n 
J 3 72  SER 72  151 151 SER SER R . n 
J 3 73  TYR 73  152 152 TYR TYR R . n 
J 3 74  HIS 74  153 153 HIS HIS R . n 
J 3 75  TRP 75  154 154 TRP TRP R . n 
J 3 76  MET 76  155 155 MET MET R . n 
J 3 77  GLY 77  156 156 GLY GLY R . n 
J 3 78  LEU 78  157 157 LEU LEU R . n 
J 3 79  VAL 79  158 158 VAL VAL R . n 
J 3 80  HIS 80  159 159 HIS HIS R . n 
J 3 81  ILE 81  160 160 ILE ILE R . n 
J 3 82  PRO 82  161 161 PRO PRO R . n 
J 3 83  THR 83  162 162 THR THR R . n 
J 3 84  ASN 84  163 163 ASN ASN R . n 
J 3 85  GLY 85  164 164 GLY GLY R . n 
J 3 86  SER 86  165 165 SER SER R . n 
J 3 87  TRP 87  166 166 TRP TRP R . n 
J 3 88  GLN 88  167 167 GLN GLN R . n 
J 3 89  TRP 89  168 168 TRP TRP R . n 
J 3 90  GLU 90  169 169 GLU GLU R . n 
J 3 91  ASP 91  170 170 ASP ASP R . n 
J 3 92  GLY 92  171 171 GLY GLY R . n 
J 3 93  SER 93  172 172 SER SER R . n 
J 3 94  ILE 94  173 173 ILE ILE R . n 
J 3 95  LEU 95  174 174 LEU LEU R . n 
J 3 96  SER 96  175 175 SER SER R . n 
J 3 97  PRO 97  176 176 PRO PRO R . n 
J 3 98  ASN 98  177 177 ASN ASN R . n 
J 3 99  LEU 99  178 178 LEU LEU R . n 
J 3 100 LEU 100 179 179 LEU LEU R . n 
J 3 101 THR 101 180 180 THR THR R . n 
J 3 102 ILE 102 181 181 ILE ILE R . n 
J 3 103 ILE 103 182 182 ILE ILE R . n 
J 3 104 GLU 104 183 183 GLU GLU R . n 
J 3 105 MET 105 184 184 MET MET R . n 
J 3 106 GLN 106 185 185 GLN GLN R . n 
J 3 107 LYS 107 186 186 LYS LYS R . n 
J 3 108 GLY 108 187 187 GLY GLY R . n 
J 3 109 ASP 109 188 188 ASP ASP R . n 
J 3 110 CYS 110 189 189 CYS CYS R . n 
J 3 111 ALA 111 190 190 ALA ALA R . n 
J 3 112 LEU 112 191 191 LEU LEU R . n 
J 3 113 TYR 113 192 192 TYR TYR R . n 
J 3 114 ALA 114 193 193 ALA ALA R . n 
J 3 115 SER 115 194 194 SER SER R . n 
J 3 116 SER 116 195 195 SER SER R . n 
J 3 117 PHE 117 196 196 PHE PHE R . n 
J 3 118 LYS 118 197 197 LYS LYS R . n 
J 3 119 GLY 119 198 198 GLY GLY R . n 
J 3 120 TYR 120 199 199 TYR TYR R . n 
J 3 121 ILE 121 200 200 ILE ILE R . n 
J 3 122 GLU 122 201 201 GLU GLU R . n 
J 3 123 ASN 123 202 202 ASN ASN R . n 
J 3 124 CYS 124 203 203 CYS CYS R . n 
J 3 125 SER 125 204 204 SER SER R . n 
J 3 126 THR 126 205 205 THR THR R . n 
J 3 127 PRO 127 206 206 PRO PRO R . n 
J 3 128 ASN 128 207 207 ASN ASN R . n 
J 3 129 THR 129 208 208 THR THR R . n 
J 3 130 TYR 130 209 209 TYR TYR R . n 
J 3 131 ILE 131 210 210 ILE ILE R . n 
J 3 132 CYS 132 211 211 CYS CYS R . n 
J 3 133 MET 133 212 212 MET MET R . n 
J 3 134 GLN 134 213 213 GLN GLN R . n 
J 3 135 ARG 135 214 214 ARG ARG R . n 
J 3 136 THR 136 215 215 THR THR R . n 
J 3 137 VAL 137 216 216 VAL VAL R . n 
K 3 1   ASN 1   80  ?   ?   ?   S . n 
K 3 2   SER 2   81  ?   ?   ?   S . n 
K 3 3   LEU 3   82  ?   ?   ?   S . n 
K 3 4   PHE 4   83  ?   ?   ?   S . n 
K 3 5   ASN 5   84  ?   ?   ?   S . n 
K 3 6   GLN 6   85  ?   ?   ?   S . n 
K 3 7   GLU 7   86  ?   ?   ?   S . n 
K 3 8   VAL 8   87  ?   ?   ?   S . n 
K 3 9   GLN 9   88  ?   ?   ?   S . n 
K 3 10  ILE 10  89  ?   ?   ?   S . n 
K 3 11  PRO 11  90  ?   ?   ?   S . n 
K 3 12  LEU 12  91  ?   ?   ?   S . n 
K 3 13  THR 13  92  92  THR THR S . n 
K 3 14  GLU 14  93  93  GLU GLU S . n 
K 3 15  SER 15  94  94  SER SER S . n 
K 3 16  TYR 16  95  95  TYR TYR S . n 
K 3 17  CYS 17  96  96  CYS CYS S . n 
K 3 18  GLY 18  97  97  GLY GLY S . n 
K 3 19  PRO 19  98  98  PRO PRO S . n 
K 3 20  CYS 20  99  99  CYS CYS S . n 
K 3 21  PRO 21  100 100 PRO PRO S . n 
K 3 22  LYS 22  101 101 LYS LYS S . n 
K 3 23  ASN 23  102 102 ASN ASN S . n 
K 3 24  TRP 24  103 103 TRP TRP S . n 
K 3 25  ILE 25  104 104 ILE ILE S . n 
K 3 26  CYS 26  105 105 CYS CYS S . n 
K 3 27  TYR 27  106 106 TYR TYR S . n 
K 3 28  LYS 28  107 107 LYS LYS S . n 
K 3 29  ASN 29  108 108 ASN ASN S . n 
K 3 30  ASN 30  109 109 ASN ASN S . n 
K 3 31  CYS 31  110 110 CYS CYS S . n 
K 3 32  TYR 32  111 111 TYR TYR S . n 
K 3 33  GLN 33  112 112 GLN GLN S . n 
K 3 34  PHE 34  113 113 PHE PHE S . n 
K 3 35  PHE 35  114 114 PHE PHE S . n 
K 3 36  ASP 36  115 115 ASP ASP S . n 
K 3 37  GLU 37  116 116 GLU GLU S . n 
K 3 38  SER 38  117 117 SER SER S . n 
K 3 39  LYS 39  118 118 LYS LYS S . n 
K 3 40  ASN 40  119 119 ASN ASN S . n 
K 3 41  TRP 41  120 120 TRP TRP S . n 
K 3 42  TYR 42  121 121 TYR TYR S . n 
K 3 43  GLU 43  122 122 GLU GLU S . n 
K 3 44  SER 44  123 123 SER SER S . n 
K 3 45  GLN 45  124 124 GLN GLN S . n 
K 3 46  ALA 46  125 125 ALA ALA S . n 
K 3 47  SER 47  126 126 SER SER S . n 
K 3 48  CYS 48  127 127 CYS CYS S . n 
K 3 49  MET 49  128 128 MET MET S . n 
K 3 50  SER 50  129 129 SER SER S . n 
K 3 51  GLN 51  130 130 GLN GLN S . n 
K 3 52  ASN 52  131 131 ASN ASN S . n 
K 3 53  ALA 53  132 132 ALA ALA S . n 
K 3 54  SER 54  133 133 SER SER S . n 
K 3 55  LEU 55  134 134 LEU LEU S . n 
K 3 56  LEU 56  135 135 LEU LEU S . n 
K 3 57  LYS 57  136 136 LYS LYS S . n 
K 3 58  VAL 58  137 137 VAL VAL S . n 
K 3 59  TYR 59  138 138 TYR TYR S . n 
K 3 60  SER 60  139 139 SER SER S . n 
K 3 61  LYS 61  140 140 LYS LYS S . n 
K 3 62  GLU 62  141 141 GLU GLU S . n 
K 3 63  ASP 63  142 142 ASP ASP S . n 
K 3 64  GLN 64  143 143 GLN GLN S . n 
K 3 65  ASP 65  144 144 ASP ASP S . n 
K 3 66  LEU 66  145 145 LEU LEU S . n 
K 3 67  LEU 67  146 146 LEU LEU S . n 
K 3 68  LYS 68  147 147 LYS LYS S . n 
K 3 69  LEU 69  148 148 LEU LEU S . n 
K 3 70  VAL 70  149 149 VAL VAL S . n 
K 3 71  LYS 71  150 150 LYS LYS S . n 
K 3 72  SER 72  151 151 SER SER S . n 
K 3 73  TYR 73  152 152 TYR TYR S . n 
K 3 74  HIS 74  153 153 HIS HIS S . n 
K 3 75  TRP 75  154 154 TRP TRP S . n 
K 3 76  MET 76  155 155 MET MET S . n 
K 3 77  GLY 77  156 156 GLY GLY S . n 
K 3 78  LEU 78  157 157 LEU LEU S . n 
K 3 79  VAL 79  158 158 VAL VAL S . n 
K 3 80  HIS 80  159 159 HIS HIS S . n 
K 3 81  ILE 81  160 160 ILE ILE S . n 
K 3 82  PRO 82  161 161 PRO PRO S . n 
K 3 83  THR 83  162 162 THR THR S . n 
K 3 84  ASN 84  163 163 ASN ASN S . n 
K 3 85  GLY 85  164 164 GLY GLY S . n 
K 3 86  SER 86  165 165 SER SER S . n 
K 3 87  TRP 87  166 166 TRP TRP S . n 
K 3 88  GLN 88  167 167 GLN GLN S . n 
K 3 89  TRP 89  168 168 TRP TRP S . n 
K 3 90  GLU 90  169 169 GLU GLU S . n 
K 3 91  ASP 91  170 170 ASP ASP S . n 
K 3 92  GLY 92  171 171 GLY GLY S . n 
K 3 93  SER 93  172 172 SER SER S . n 
K 3 94  ILE 94  173 173 ILE ILE S . n 
K 3 95  LEU 95  174 174 LEU LEU S . n 
K 3 96  SER 96  175 175 SER SER S . n 
K 3 97  PRO 97  176 176 PRO PRO S . n 
K 3 98  ASN 98  177 177 ASN ASN S . n 
K 3 99  LEU 99  178 178 LEU LEU S . n 
K 3 100 LEU 100 179 179 LEU LEU S . n 
K 3 101 THR 101 180 180 THR THR S . n 
K 3 102 ILE 102 181 181 ILE ILE S . n 
K 3 103 ILE 103 182 182 ILE ILE S . n 
K 3 104 GLU 104 183 183 GLU GLU S . n 
K 3 105 MET 105 184 184 MET MET S . n 
K 3 106 GLN 106 185 185 GLN GLN S . n 
K 3 107 LYS 107 186 186 LYS LYS S . n 
K 3 108 GLY 108 187 187 GLY GLY S . n 
K 3 109 ASP 109 188 188 ASP ASP S . n 
K 3 110 CYS 110 189 189 CYS CYS S . n 
K 3 111 ALA 111 190 190 ALA ALA S . n 
K 3 112 LEU 112 191 191 LEU LEU S . n 
K 3 113 TYR 113 192 192 TYR TYR S . n 
K 3 114 ALA 114 193 193 ALA ALA S . n 
K 3 115 SER 115 194 194 SER SER S . n 
K 3 116 SER 116 195 195 SER SER S . n 
K 3 117 PHE 117 196 196 PHE PHE S . n 
K 3 118 LYS 118 197 197 LYS LYS S . n 
K 3 119 GLY 119 198 198 GLY GLY S . n 
K 3 120 TYR 120 199 199 TYR TYR S . n 
K 3 121 ILE 121 200 200 ILE ILE S . n 
K 3 122 GLU 122 201 201 GLU GLU S . n 
K 3 123 ASN 123 202 202 ASN ASN S . n 
K 3 124 CYS 124 203 203 CYS CYS S . n 
K 3 125 SER 125 204 204 SER SER S . n 
K 3 126 THR 126 205 205 THR THR S . n 
K 3 127 PRO 127 206 206 PRO PRO S . n 
K 3 128 ASN 128 207 207 ASN ASN S . n 
K 3 129 THR 129 208 208 THR THR S . n 
K 3 130 TYR 130 209 209 TYR TYR S . n 
K 3 131 ILE 131 210 210 ILE ILE S . n 
K 3 132 CYS 132 211 211 CYS CYS S . n 
K 3 133 MET 133 212 212 MET MET S . n 
K 3 134 GLN 134 213 213 GLN GLN S . n 
K 3 135 ARG 135 214 214 ARG ARG S . n 
K 3 136 THR 136 215 ?   ?   ?   S . n 
K 3 137 VAL 137 216 ?   ?   ?   S . n 
L 3 1   ASN 1   80  ?   ?   ?   T . n 
L 3 2   SER 2   81  ?   ?   ?   T . n 
L 3 3   LEU 3   82  ?   ?   ?   T . n 
L 3 4   PHE 4   83  ?   ?   ?   T . n 
L 3 5   ASN 5   84  ?   ?   ?   T . n 
L 3 6   GLN 6   85  ?   ?   ?   T . n 
L 3 7   GLU 7   86  ?   ?   ?   T . n 
L 3 8   VAL 8   87  ?   ?   ?   T . n 
L 3 9   GLN 9   88  ?   ?   ?   T . n 
L 3 10  ILE 10  89  ?   ?   ?   T . n 
L 3 11  PRO 11  90  ?   ?   ?   T . n 
L 3 12  LEU 12  91  ?   ?   ?   T . n 
L 3 13  THR 13  92  ?   ?   ?   T . n 
L 3 14  GLU 14  93  93  GLU GLU T . n 
L 3 15  SER 15  94  94  SER SER T . n 
L 3 16  TYR 16  95  95  TYR TYR T . n 
L 3 17  CYS 17  96  96  CYS CYS T . n 
L 3 18  GLY 18  97  97  GLY GLY T . n 
L 3 19  PRO 19  98  98  PRO PRO T . n 
L 3 20  CYS 20  99  99  CYS CYS T . n 
L 3 21  PRO 21  100 100 PRO PRO T . n 
L 3 22  LYS 22  101 101 LYS LYS T . n 
L 3 23  ASN 23  102 102 ASN ASN T . n 
L 3 24  TRP 24  103 103 TRP TRP T . n 
L 3 25  ILE 25  104 104 ILE ILE T . n 
L 3 26  CYS 26  105 105 CYS CYS T . n 
L 3 27  TYR 27  106 106 TYR TYR T . n 
L 3 28  LYS 28  107 107 LYS LYS T . n 
L 3 29  ASN 29  108 108 ASN ASN T . n 
L 3 30  ASN 30  109 109 ASN ASN T . n 
L 3 31  CYS 31  110 110 CYS CYS T . n 
L 3 32  TYR 32  111 111 TYR TYR T . n 
L 3 33  GLN 33  112 112 GLN GLN T . n 
L 3 34  PHE 34  113 113 PHE PHE T . n 
L 3 35  PHE 35  114 114 PHE PHE T . n 
L 3 36  ASP 36  115 115 ASP ASP T . n 
L 3 37  GLU 37  116 116 GLU GLU T . n 
L 3 38  SER 38  117 117 SER SER T . n 
L 3 39  LYS 39  118 118 LYS LYS T . n 
L 3 40  ASN 40  119 119 ASN ASN T . n 
L 3 41  TRP 41  120 120 TRP TRP T . n 
L 3 42  TYR 42  121 121 TYR TYR T . n 
L 3 43  GLU 43  122 122 GLU GLU T . n 
L 3 44  SER 44  123 123 SER SER T . n 
L 3 45  GLN 45  124 124 GLN GLN T . n 
L 3 46  ALA 46  125 125 ALA ALA T . n 
L 3 47  SER 47  126 126 SER SER T . n 
L 3 48  CYS 48  127 127 CYS CYS T . n 
L 3 49  MET 49  128 128 MET MET T . n 
L 3 50  SER 50  129 129 SER SER T . n 
L 3 51  GLN 51  130 130 GLN GLN T . n 
L 3 52  ASN 52  131 131 ASN ASN T . n 
L 3 53  ALA 53  132 132 ALA ALA T . n 
L 3 54  SER 54  133 133 SER SER T . n 
L 3 55  LEU 55  134 134 LEU LEU T . n 
L 3 56  LEU 56  135 135 LEU LEU T . n 
L 3 57  LYS 57  136 136 LYS LYS T . n 
L 3 58  VAL 58  137 137 VAL VAL T . n 
L 3 59  TYR 59  138 138 TYR TYR T . n 
L 3 60  SER 60  139 139 SER SER T . n 
L 3 61  LYS 61  140 140 LYS LYS T . n 
L 3 62  GLU 62  141 141 GLU GLU T . n 
L 3 63  ASP 63  142 142 ASP ASP T . n 
L 3 64  GLN 64  143 143 GLN GLN T . n 
L 3 65  ASP 65  144 144 ASP ASP T . n 
L 3 66  LEU 66  145 145 LEU LEU T . n 
L 3 67  LEU 67  146 146 LEU LEU T . n 
L 3 68  LYS 68  147 147 LYS LYS T . n 
L 3 69  LEU 69  148 148 LEU LEU T . n 
L 3 70  VAL 70  149 149 VAL VAL T . n 
L 3 71  LYS 71  150 150 LYS LYS T . n 
L 3 72  SER 72  151 151 SER SER T . n 
L 3 73  TYR 73  152 152 TYR TYR T . n 
L 3 74  HIS 74  153 153 HIS HIS T . n 
L 3 75  TRP 75  154 154 TRP TRP T . n 
L 3 76  MET 76  155 155 MET MET T . n 
L 3 77  GLY 77  156 156 GLY GLY T . n 
L 3 78  LEU 78  157 157 LEU LEU T . n 
L 3 79  VAL 79  158 158 VAL VAL T . n 
L 3 80  HIS 80  159 159 HIS HIS T . n 
L 3 81  ILE 81  160 160 ILE ILE T . n 
L 3 82  PRO 82  161 161 PRO PRO T . n 
L 3 83  THR 83  162 162 THR THR T . n 
L 3 84  ASN 84  163 163 ASN ASN T . n 
L 3 85  GLY 85  164 164 GLY GLY T . n 
L 3 86  SER 86  165 165 SER SER T . n 
L 3 87  TRP 87  166 166 TRP TRP T . n 
L 3 88  GLN 88  167 167 GLN GLN T . n 
L 3 89  TRP 89  168 168 TRP TRP T . n 
L 3 90  GLU 90  169 169 GLU GLU T . n 
L 3 91  ASP 91  170 170 ASP ASP T . n 
L 3 92  GLY 92  171 171 GLY GLY T . n 
L 3 93  SER 93  172 172 SER SER T . n 
L 3 94  ILE 94  173 173 ILE ILE T . n 
L 3 95  LEU 95  174 174 LEU LEU T . n 
L 3 96  SER 96  175 175 SER SER T . n 
L 3 97  PRO 97  176 176 PRO PRO T . n 
L 3 98  ASN 98  177 177 ASN ASN T . n 
L 3 99  LEU 99  178 178 LEU LEU T . n 
L 3 100 LEU 100 179 179 LEU LEU T . n 
L 3 101 THR 101 180 180 THR THR T . n 
L 3 102 ILE 102 181 181 ILE ILE T . n 
L 3 103 ILE 103 182 182 ILE ILE T . n 
L 3 104 GLU 104 183 183 GLU GLU T . n 
L 3 105 MET 105 184 184 MET MET T . n 
L 3 106 GLN 106 185 185 GLN GLN T . n 
L 3 107 LYS 107 186 186 LYS LYS T . n 
L 3 108 GLY 108 187 187 GLY GLY T . n 
L 3 109 ASP 109 188 188 ASP ASP T . n 
L 3 110 CYS 110 189 189 CYS CYS T . n 
L 3 111 ALA 111 190 190 ALA ALA T . n 
L 3 112 LEU 112 191 191 LEU LEU T . n 
L 3 113 TYR 113 192 192 TYR TYR T . n 
L 3 114 ALA 114 193 193 ALA ALA T . n 
L 3 115 SER 115 194 194 SER SER T . n 
L 3 116 SER 116 195 195 SER SER T . n 
L 3 117 PHE 117 196 196 PHE PHE T . n 
L 3 118 LYS 118 197 197 LYS LYS T . n 
L 3 119 GLY 119 198 198 GLY GLY T . n 
L 3 120 TYR 120 199 199 TYR TYR T . n 
L 3 121 ILE 121 200 200 ILE ILE T . n 
L 3 122 GLU 122 201 201 GLU GLU T . n 
L 3 123 ASN 123 202 202 ASN ASN T . n 
L 3 124 CYS 124 203 203 CYS CYS T . n 
L 3 125 SER 125 204 204 SER SER T . n 
L 3 126 THR 126 205 205 THR THR T . n 
L 3 127 PRO 127 206 206 PRO PRO T . n 
L 3 128 ASN 128 207 207 ASN ASN T . n 
L 3 129 THR 129 208 208 THR THR T . n 
L 3 130 TYR 130 209 209 TYR TYR T . n 
L 3 131 ILE 131 210 210 ILE ILE T . n 
L 3 132 CYS 132 211 211 CYS CYS T . n 
L 3 133 MET 133 212 212 MET MET T . n 
L 3 134 GLN 134 213 213 GLN GLN T . n 
L 3 135 ARG 135 214 214 ARG ARG T . n 
L 3 136 THR 136 215 215 THR THR T . n 
L 3 137 VAL 137 216 216 VAL VAL T . n 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC   ? ? ? 5.8.0258 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .        4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   91.22 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DH2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     47.062 
_cell.length_a_esd                 ? 
_cell.length_b                     224.433 
_cell.length_b_esd                 ? 
_cell.length_c                     136.297 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DH2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DH2 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.86 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.08 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M ammonium tartrate dibasic, 20% w/v PEG 3,350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     298 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-10-05 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 17-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          40.37 
_reflns.entry_id                                       9DH2 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.98 
_reflns.d_resolution_low                               136.64 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     56052 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           97.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.71 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.0632 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.992 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.0968 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.98 
_reflns_shell.d_res_low                                     3.03 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             8586 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.2211 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.890 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.4005 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            1.79 
_refine.aniso_B[1][2]                            0.00 
_refine.aniso_B[1][3]                            -2.38 
_refine.aniso_B[2][2]                            0.27 
_refine.aniso_B[2][3]                            -0.00 
_refine.aniso_B[3][3]                            -1.96 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.972 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.927 
_refine.correlation_coeff_Fo_to_Fc_free          0.908 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DH2 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.98 
_refine.ls_d_res_low                             136.64 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     53293 
_refine.ls_number_reflns_R_free                  2758 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.34 
_refine.ls_percent_reflns_R_free                 4.9 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.19931 
_refine.ls_R_factor_R_free                       0.24308 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.19708 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    MASK 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD' 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.421 
_refine.pdbx_solvent_vdw_probe_radii             1.20 
_refine.pdbx_solvent_ion_probe_radii             0.80 
_refine.pdbx_solvent_shrinkage_radii             0.80 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             46.455 
_refine.overall_SU_ML                            0.358 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.98 
_refine_hist.d_res_low                        136.64 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               17120 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        17120 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.008  0.012  17582 ? r_bond_refined_d             ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_bond_other_d               ? ? 
'X-RAY DIFFRACTION' ? 1.716  1.636  23922 ? r_angle_refined_deg          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_angle_other_deg            ? ? 
'X-RAY DIFFRACTION' ? 8.194  5.000  2192  ? r_dihedral_angle_1_deg       ? ? 
'X-RAY DIFFRACTION' ? 36.063 23.947 760   ? r_dihedral_angle_2_deg       ? ? 
'X-RAY DIFFRACTION' ? 19.699 15.000 2870  ? r_dihedral_angle_3_deg       ? ? 
'X-RAY DIFFRACTION' ? 17.931 15.000 44    ? r_dihedral_angle_4_deg       ? ? 
'X-RAY DIFFRACTION' ? 0.125  0.200  2318  ? r_chiral_restr               ? ? 
'X-RAY DIFFRACTION' ? 0.008  0.020  13260 ? r_gen_planes_refined         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_gen_planes_other           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'X-RAY DIFFRACTION' ? 1.442  2.474  8810  ? r_mcbond_it                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_mcbond_other               ? ? 
'X-RAY DIFFRACTION' ? 2.520  3.706  10988 ? r_mcangle_it                 ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_mcangle_other              ? ? 
'X-RAY DIFFRACTION' ? 1.558  2.550  8772  ? r_scbond_it                  ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scbond_other               ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_scangle_other              ? ? 
'X-RAY DIFFRACTION' ? 4.613  32.385 25154 ? r_long_range_B_refined       ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_long_range_B_other         ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'X-RAY DIFFRACTION' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.14 ? 0.05 1  'interatomic distance' ? A 6030 ? ? 1  
'X-RAY DIFFRACTION' 2 ? ? 0.14 ? 0.05 2  'interatomic distance' ? G 6030 ? ? 1  
'X-RAY DIFFRACTION' 1 ? ? 0.14 ? 0.05 3  'interatomic distance' ? A 6067 ? ? 2  
'X-RAY DIFFRACTION' 2 ? ? 0.14 ? 0.05 4  'interatomic distance' ? K 6067 ? ? 2  
'X-RAY DIFFRACTION' 1 ? ? 0.13 ? 0.05 5  'interatomic distance' ? A 6126 ? ? 3  
'X-RAY DIFFRACTION' 2 ? ? 0.13 ? 0.05 6  'interatomic distance' ? P 6126 ? ? 3  
'X-RAY DIFFRACTION' 1 ? ? 0.13 ? 0.05 7  'interatomic distance' ? D 6178 ? ? 4  
'X-RAY DIFFRACTION' 2 ? ? 0.13 ? 0.05 8  'interatomic distance' ? H 6178 ? ? 4  
'X-RAY DIFFRACTION' 1 ? ? 0.14 ? 0.05 9  'interatomic distance' ? D 6114 ? ? 5  
'X-RAY DIFFRACTION' 2 ? ? 0.14 ? 0.05 10 'interatomic distance' ? L 6114 ? ? 5  
'X-RAY DIFFRACTION' 1 ? ? 0.12 ? 0.05 11 'interatomic distance' ? D 6211 ? ? 6  
'X-RAY DIFFRACTION' 2 ? ? 0.12 ? 0.05 12 'interatomic distance' ? Q 6211 ? ? 6  
'X-RAY DIFFRACTION' 1 ? ? 0.14 ? 0.05 13 'interatomic distance' ? G 6053 ? ? 7  
'X-RAY DIFFRACTION' 2 ? ? 0.14 ? 0.05 14 'interatomic distance' ? K 6053 ? ? 7  
'X-RAY DIFFRACTION' 1 ? ? 0.14 ? 0.05 15 'interatomic distance' ? G 6103 ? ? 8  
'X-RAY DIFFRACTION' 2 ? ? 0.14 ? 0.05 16 'interatomic distance' ? P 6103 ? ? 8  
'X-RAY DIFFRACTION' 1 ? ? 0.13 ? 0.05 17 'interatomic distance' ? H 6127 ? ? 9  
'X-RAY DIFFRACTION' 2 ? ? 0.13 ? 0.05 18 'interatomic distance' ? L 6127 ? ? 9  
'X-RAY DIFFRACTION' 1 ? ? 0.13 ? 0.05 19 'interatomic distance' ? H 6129 ? ? 10 
'X-RAY DIFFRACTION' 2 ? ? 0.13 ? 0.05 20 'interatomic distance' ? Q 6129 ? ? 10 
'X-RAY DIFFRACTION' 1 ? ? 0.13 ? 0.05 21 'interatomic distance' ? K 6041 ? ? 11 
'X-RAY DIFFRACTION' 2 ? ? 0.13 ? 0.05 22 'interatomic distance' ? P 6041 ? ? 11 
'X-RAY DIFFRACTION' 1 ? ? 0.13 ? 0.05 23 'interatomic distance' ? L 6152 ? ? 12 
'X-RAY DIFFRACTION' 2 ? ? 0.13 ? 0.05 24 'interatomic distance' ? Q 6152 ? ? 12 
'X-RAY DIFFRACTION' 1 ? ? 0.16 ? 0.05 25 'interatomic distance' ? M 3488 ? ? 13 
'X-RAY DIFFRACTION' 2 ? ? 0.16 ? 0.05 26 'interatomic distance' ? R 3488 ? ? 13 
'X-RAY DIFFRACTION' 1 ? ? 0.15 ? 0.05 27 'interatomic distance' ? M 3596 ? ? 14 
'X-RAY DIFFRACTION' 2 ? ? 0.15 ? 0.05 28 'interatomic distance' ? S 3596 ? ? 14 
'X-RAY DIFFRACTION' 1 ? ? 0.15 ? 0.05 29 'interatomic distance' ? M 3581 ? ? 15 
'X-RAY DIFFRACTION' 2 ? ? 0.15 ? 0.05 30 'interatomic distance' ? T 3581 ? ? 15 
'X-RAY DIFFRACTION' 1 ? ? 0.15 ? 0.05 31 'interatomic distance' ? R 3515 ? ? 16 
'X-RAY DIFFRACTION' 2 ? ? 0.15 ? 0.05 32 'interatomic distance' ? S 3515 ? ? 16 
'X-RAY DIFFRACTION' 1 ? ? 0.12 ? 0.05 33 'interatomic distance' ? R 3803 ? ? 17 
'X-RAY DIFFRACTION' 2 ? ? 0.12 ? 0.05 34 'interatomic distance' ? T 3803 ? ? 17 
'X-RAY DIFFRACTION' 1 ? ? 0.15 ? 0.05 35 'interatomic distance' ? S 3551 ? ? 18 
'X-RAY DIFFRACTION' 2 ? ? 0.15 ? 0.05 36 'interatomic distance' ? T 3551 ? ? 18 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.98 
_refine_ls_shell.d_res_low                        3.056 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             199 
_refine_ls_shell.number_reflns_R_work             3873 
_refine_ls_shell.percent_reflns_obs               96.70 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.312 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   ? 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.353 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.details 
_struct_ncs_dom.pdbx_ens_id 
1  ? 1  
2  ? 2  
3  ? 3  
4  ? 4  
5  ? 5  
6  ? 6  
7  ? 7  
8  ? 8  
9  ? 9  
10 ? 10 
11 ? 11 
12 ? 12 
13 ? 13 
14 ? 14 
15 ? 15 
16 ? 16 
17 ? 17 
18 ? 18 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  ? 
2  ? 
3  ? 
4  ? 
5  ? 
6  ? 
7  ? 
8  ? 
9  ? 
10 ? 
11 ? 
12 ? 
13 ? 
14 ? 
15 ? 
16 ? 
17 ? 
18 ? 
# 
_struct.entry_id                     9DH2 
_struct.title                        'Structure of Fab in complex with NKG2D extracellular domain' 
_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        9DH2 
_struct_keywords.text            'Agonist, Fab, Receptor, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 1 ? 
I N N 2 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
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 9DH2        9DH2   ? 1 ? 1  
2 PDB 9DH2        9DH2   ? 2 ? 1  
3 UNP NKG2D_HUMAN P26718 ? 3 
;NSLFNQEVQIPLTESYCGPCPKNWICYKNNCYQFFDESKNWYESQASCMSQNASLLKVYSKEDQDLLKLVKSYHWMGLVH
IPTNGSWQWEDGSILSPNLLTIIEMQKGDCALYASSFKGYIENCSTPNTYICMQRTV
;
80 
# 
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 9DH2 A 1 ? 220 ? 9DH2   1  ? 220 ? 1  220 
2  2 9DH2 D 1 ? 212 ? 9DH2   1  ? 212 ? 1  212 
3  1 9DH2 G 1 ? 220 ? 9DH2   1  ? 220 ? 1  220 
4  2 9DH2 H 1 ? 212 ? 9DH2   1  ? 212 ? 1  212 
5  1 9DH2 K 1 ? 220 ? 9DH2   1  ? 220 ? 1  220 
6  2 9DH2 L 1 ? 212 ? 9DH2   1  ? 212 ? 1  212 
7  3 9DH2 M 1 ? 137 ? P26718 80 ? 216 ? 80 216 
8  1 9DH2 P 1 ? 220 ? 9DH2   1  ? 220 ? 1  220 
9  2 9DH2 Q 1 ? 212 ? 9DH2   1  ? 212 ? 1  212 
10 3 9DH2 R 1 ? 137 ? P26718 80 ? 216 ? 80 216 
11 3 9DH2 S 1 ? 137 ? P26718 80 ? 216 ? 80 216 
12 3 9DH2 T 1 ? 137 ? P26718 80 ? 216 ? 80 216 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? hexameric 6 
2 author_defined_assembly ? hexameric 6 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,J 
2 1 C,D,H,I,K,L 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ARG A 87  ? THR A 91  ? ARG A 87  THR A 91  5 ? 5  
HELX_P HELX_P2  AA2 SER A 160 ? ALA A 162 ? SER A 160 ALA A 162 5 ? 3  
HELX_P HELX_P3  AA3 LYS A 205 ? ASN A 208 ? LYS A 205 ASN A 208 5 ? 4  
HELX_P HELX_P4  AA4 GLN B 79  ? PHE B 83  ? GLN D 79  PHE D 83  5 ? 5  
HELX_P HELX_P5  AA5 SER B 121 ? SER B 127 ? SER D 121 SER D 127 1 ? 7  
HELX_P HELX_P6  AA6 LYS B 183 ? GLU B 187 ? LYS D 183 GLU D 187 1 ? 5  
HELX_P HELX_P7  AA7 ARG C 87  ? THR C 91  ? ARG G 87  THR G 91  5 ? 5  
HELX_P HELX_P8  AA8 SER C 160 ? ALA C 162 ? SER G 160 ALA G 162 5 ? 3  
HELX_P HELX_P9  AA9 SER C 191 ? THR C 195 ? SER G 191 THR G 195 5 ? 5  
HELX_P HELX_P10 AB1 LYS C 205 ? ASN C 208 ? LYS G 205 ASN G 208 5 ? 4  
HELX_P HELX_P11 AB2 GLN D 79  ? PHE D 83  ? GLN H 79  PHE H 83  5 ? 5  
HELX_P HELX_P12 AB3 SER D 121 ? SER D 127 ? SER H 121 SER H 127 1 ? 7  
HELX_P HELX_P13 AB4 LYS D 183 ? GLU D 187 ? LYS H 183 GLU H 187 1 ? 5  
HELX_P HELX_P14 AB5 ARG E 87  ? THR E 91  ? ARG K 87  THR K 91  5 ? 5  
HELX_P HELX_P15 AB6 SER E 160 ? ALA E 162 ? SER K 160 ALA K 162 5 ? 3  
HELX_P HELX_P16 AB7 LYS E 205 ? ASN E 208 ? LYS K 205 ASN K 208 5 ? 4  
HELX_P HELX_P17 AB8 GLN F 79  ? PHE F 83  ? GLN L 79  PHE L 83  5 ? 5  
HELX_P HELX_P18 AB9 SER F 121 ? SER F 127 ? SER L 121 SER L 127 1 ? 7  
HELX_P HELX_P19 AC1 LYS F 183 ? GLU F 187 ? LYS L 183 GLU L 187 1 ? 5  
HELX_P HELX_P20 AC2 ASN G 40  ? GLN G 51  ? ASN M 119 GLN M 130 1 ? 12 
HELX_P HELX_P21 AC3 GLN G 64  ? LEU G 69  ? GLN M 143 LEU M 148 5 ? 6  
HELX_P HELX_P22 AC4 ARG H 87  ? THR H 91  ? ARG P 87  THR P 91  5 ? 5  
HELX_P HELX_P23 AC5 SER H 160 ? ALA H 162 ? SER P 160 ALA P 162 5 ? 3  
HELX_P HELX_P24 AC6 LYS H 205 ? ASN H 208 ? LYS P 205 ASN P 208 5 ? 4  
HELX_P HELX_P25 AC7 GLN I 79  ? PHE I 83  ? GLN Q 79  PHE Q 83  5 ? 5  
HELX_P HELX_P26 AC8 SER I 121 ? SER I 127 ? SER Q 121 SER Q 127 1 ? 7  
HELX_P HELX_P27 AC9 LYS I 183 ? GLU I 187 ? LYS Q 183 GLU Q 187 1 ? 5  
HELX_P HELX_P28 AD1 ASN J 40  ? GLN J 51  ? ASN R 119 GLN R 130 1 ? 12 
HELX_P HELX_P29 AD2 GLN J 64  ? VAL J 70  ? GLN R 143 VAL R 149 5 ? 7  
HELX_P HELX_P30 AD3 ASN K 40  ? GLN K 51  ? ASN S 119 GLN S 130 1 ? 12 
HELX_P HELX_P31 AD4 GLN K 64  ? VAL K 70  ? GLN S 143 VAL S 149 5 ? 7  
HELX_P HELX_P32 AD5 ASN L 40  ? GLN L 51  ? ASN T 119 GLN T 130 1 ? 12 
HELX_P HELX_P33 AD6 GLN L 64  ? VAL L 70  ? GLN T 143 VAL T 149 5 ? 7  
# 
_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 22  SG ? ? ? 1_555 A CYS 96  SG ? ? A CYS 22  A CYS 96  1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf2  disulf ? ? A CYS 144 SG ? ? ? 1_555 A CYS 200 SG ? ? A CYS 144 A CYS 200 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf3  disulf ? ? B CYS 23  SG ? ? ? 1_555 B CYS 88  SG ? ? D CYS 23  D CYS 88  1_555 ? ? ? ? ? ? ? 2.068 ? ? 
disulf4  disulf ? ? B CYS 134 SG ? ? ? 1_555 B CYS 194 SG ? ? D CYS 134 D CYS 194 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf5  disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 96  SG ? ? G CYS 22  G CYS 96  1_555 ? ? ? ? ? ? ? 2.092 ? ? 
disulf6  disulf ? ? C CYS 144 SG ? ? ? 1_555 C CYS 200 SG ? ? G CYS 144 G CYS 200 1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf7  disulf ? ? D CYS 23  SG ? ? ? 1_555 D CYS 88  SG ? ? H CYS 23  H CYS 88  1_555 ? ? ? ? ? ? ? 2.125 ? ? 
disulf8  disulf ? ? D CYS 134 SG ? ? ? 1_555 D CYS 194 SG ? ? H CYS 134 H CYS 194 1_555 ? ? ? ? ? ? ? 2.018 ? ? 
disulf9  disulf ? ? E CYS 22  SG ? ? ? 1_555 E CYS 96  SG ? ? K CYS 22  K CYS 96  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf10 disulf ? ? E CYS 144 SG ? ? ? 1_555 E CYS 200 SG ? ? K CYS 144 K CYS 200 1_555 ? ? ? ? ? ? ? 2.067 ? ? 
disulf11 disulf ? ? F CYS 23  SG ? ? ? 1_555 F CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.111 ? ? 
disulf12 disulf ? ? F CYS 134 SG ? ? ? 1_555 F CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf13 disulf ? ? G CYS 17  SG ? ? ? 1_555 G CYS 26  SG ? ? M CYS 96  M CYS 105 1_555 ? ? ? ? ? ? ? 1.993 ? ? 
disulf14 disulf ? ? G CYS 20  SG ? ? ? 1_555 G CYS 31  SG ? ? M CYS 99  M CYS 110 1_555 ? ? ? ? ? ? ? 2.063 ? ? 
disulf15 disulf ? ? G CYS 48  SG ? ? ? 1_555 G CYS 132 SG ? ? M CYS 127 M CYS 211 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf16 disulf ? ? G CYS 110 SG ? ? ? 1_555 G CYS 124 SG ? ? M CYS 189 M CYS 203 1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf17 disulf ? ? H CYS 22  SG ? ? ? 1_555 H CYS 96  SG ? ? P CYS 22  P CYS 96  1_555 ? ? ? ? ? ? ? 2.121 ? ? 
disulf18 disulf ? ? H CYS 144 SG ? ? ? 1_555 H CYS 200 SG ? ? P CYS 144 P CYS 200 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf19 disulf ? ? I CYS 23  SG ? ? ? 1_555 I CYS 88  SG ? ? Q CYS 23  Q CYS 88  1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf20 disulf ? ? I CYS 134 SG ? ? ? 1_555 I CYS 194 SG ? ? Q CYS 134 Q CYS 194 1_555 ? ? ? ? ? ? ? 1.971 ? ? 
disulf21 disulf ? ? J CYS 17  SG ? ? ? 1_555 J CYS 26  SG ? ? R CYS 96  R CYS 105 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf22 disulf ? ? J CYS 20  SG ? ? ? 1_555 J CYS 31  SG ? ? R CYS 99  R CYS 110 1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf23 disulf ? ? J CYS 48  SG ? ? ? 1_555 J CYS 132 SG ? ? R CYS 127 R CYS 211 1_555 ? ? ? ? ? ? ? 2.073 ? ? 
disulf24 disulf ? ? J CYS 110 SG ? ? ? 1_555 J CYS 124 SG ? ? R CYS 189 R CYS 203 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
disulf25 disulf ? ? K CYS 17  SG ? ? ? 1_555 K CYS 26  SG ? ? S CYS 96  S CYS 105 1_555 ? ? ? ? ? ? ? 2.053 ? ? 
disulf26 disulf ? ? K CYS 20  SG ? ? ? 1_555 K CYS 31  SG ? ? S CYS 99  S CYS 110 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf27 disulf ? ? K CYS 48  SG ? ? ? 1_555 K CYS 132 SG ? ? S CYS 127 S CYS 211 1_555 ? ? ? ? ? ? ? 2.069 ? ? 
disulf28 disulf ? ? K CYS 110 SG ? ? ? 1_555 K CYS 124 SG ? ? S CYS 189 S CYS 203 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf29 disulf ? ? L CYS 17  SG ? ? ? 1_555 L CYS 26  SG ? ? T CYS 96  T CYS 105 1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf30 disulf ? ? L CYS 20  SG ? ? ? 1_555 L CYS 31  SG ? ? T CYS 99  T CYS 110 1_555 ? ? ? ? ? ? ? 2.013 ? ? 
disulf31 disulf ? ? L CYS 48  SG ? ? ? 1_555 L CYS 132 SG ? ? T CYS 127 T CYS 211 1_555 ? ? ? ? ? ? ? 2.065 ? ? 
disulf32 disulf ? ? L CYS 110 SG ? ? ? 1_555 L CYS 124 SG ? ? T CYS 189 T CYS 203 1_555 ? ? ? ? ? ? ? 2.072 ? ? 
# 
_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 22  ? CYS A 96  ? CYS A 22  ? 1_555 CYS A 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 144 ? CYS A 200 ? CYS A 144 ? 1_555 CYS A 200 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS B 23  ? CYS B 88  ? CYS D 23  ? 1_555 CYS D 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS B 134 ? CYS B 194 ? CYS D 134 ? 1_555 CYS D 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS C 22  ? CYS C 96  ? CYS G 22  ? 1_555 CYS G 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS C 144 ? CYS C 200 ? CYS G 144 ? 1_555 CYS G 200 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS D 23  ? CYS D 88  ? CYS H 23  ? 1_555 CYS H 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS D 134 ? CYS D 194 ? CYS H 134 ? 1_555 CYS H 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS E 22  ? CYS E 96  ? CYS K 22  ? 1_555 CYS K 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS E 144 ? CYS E 200 ? CYS K 144 ? 1_555 CYS K 200 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS F 23  ? CYS F 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS F 134 ? CYS F 194 ? CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS G 17  ? CYS G 26  ? CYS M 96  ? 1_555 CYS M 105 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS G 20  ? CYS G 31  ? CYS M 99  ? 1_555 CYS M 110 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS G 48  ? CYS G 132 ? CYS M 127 ? 1_555 CYS M 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS G 110 ? CYS G 124 ? CYS M 189 ? 1_555 CYS M 203 ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS H 22  ? CYS H 96  ? CYS P 22  ? 1_555 CYS P 96  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS H 144 ? CYS H 200 ? CYS P 144 ? 1_555 CYS P 200 ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS I 23  ? CYS I 88  ? CYS Q 23  ? 1_555 CYS Q 88  ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS I 134 ? CYS I 194 ? CYS Q 134 ? 1_555 CYS Q 194 ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS J 17  ? CYS J 26  ? CYS R 96  ? 1_555 CYS R 105 ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS J 20  ? CYS J 31  ? CYS R 99  ? 1_555 CYS R 110 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS J 48  ? CYS J 132 ? CYS R 127 ? 1_555 CYS R 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS J 110 ? CYS J 124 ? CYS R 189 ? 1_555 CYS R 203 ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS K 17  ? CYS K 26  ? CYS S 96  ? 1_555 CYS S 105 ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS K 20  ? CYS K 31  ? CYS S 99  ? 1_555 CYS S 110 ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS K 48  ? CYS K 132 ? CYS S 127 ? 1_555 CYS S 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS K 110 ? CYS K 124 ? CYS S 189 ? 1_555 CYS S 203 ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS L 17  ? CYS L 26  ? CYS T 96  ? 1_555 CYS T 105 ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS L 20  ? CYS L 31  ? CYS T 99  ? 1_555 CYS T 110 ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS L 48  ? CYS L 132 ? CYS T 127 ? 1_555 CYS T 211 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS L 110 ? CYS L 124 ? CYS T 189 ? 1_555 CYS T 203 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  PHE 150 A . ? PHE 150 A PRO 151 A ? PRO 151 A 1 -9.86  
2  GLU 152 A . ? GLU 152 A PRO 153 A ? PRO 153 A 1 -9.17  
3  SER 7   B . ? SER 7   D PRO 8   B ? PRO 8   D 1 -9.35  
4  ILE 94  B . ? ILE 94  D PRO 95  B ? PRO 95  D 1 -18.23 
5  TYR 140 B . ? TYR 140 D PRO 141 B ? PRO 141 D 1 -6.18  
6  PHE 150 C . ? PHE 150 G PRO 151 C ? PRO 151 G 1 -8.53  
7  SER 7   D . ? SER 7   H PRO 8   D ? PRO 8   H 1 -5.96  
8  ILE 94  D . ? ILE 94  H PRO 95  D ? PRO 95  H 1 -17.44 
9  TYR 140 D . ? TYR 140 H PRO 141 D ? PRO 141 H 1 2.33   
10 PHE 150 E . ? PHE 150 K PRO 151 E ? PRO 151 K 1 -9.53  
11 GLU 152 E . ? GLU 152 K PRO 153 E ? PRO 153 K 1 -2.76  
12 SER 7   F . ? SER 7   L PRO 8   F ? PRO 8   L 1 -6.03  
13 ILE 94  F . ? ILE 94  L PRO 95  F ? PRO 95  L 1 -13.66 
14 TYR 140 F . ? TYR 140 L PRO 141 F ? PRO 141 L 1 -7.32  
15 PHE 150 H . ? PHE 150 P PRO 151 H ? PRO 151 P 1 -9.63  
16 GLU 152 H . ? GLU 152 P PRO 153 H ? PRO 153 P 1 -7.34  
17 SER 7   I . ? SER 7   Q PRO 8   I ? PRO 8   Q 1 -6.32  
18 ILE 94  I . ? ILE 94  Q PRO 95  I ? PRO 95  Q 1 -13.51 
19 TYR 140 I . ? TYR 140 Q PRO 141 I ? PRO 141 Q 1 -8.10  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 3 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 6 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 3 ? 
AC9 ? 4 ? 
AD1 ? 6 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 5 ? 
AD6 ? 4 ? 
AD7 ? 6 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 3 ? 
AE3 ? 4 ? 
AE4 ? 6 ? 
AE5 ? 4 ? 
AE6 ? 4 ? 
AE7 ? 5 ? 
AE8 ? 6 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 5 ? 
AF3 ? 5 ? 
AF4 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? parallel      
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE4 5 6 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE7 3 4 ? parallel      
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? parallel      
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE8 5 6 ? parallel      
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF2 4 5 ? parallel      
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? parallel      
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF4 2 3 ? parallel      
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF4 5 6 ? 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 VAL A 5   ? GLN A 6   ? VAL A 5   GLN A 6   
AA1 2 VAL A 18  ? LYS A 23  ? VAL A 18  LYS A 23  
AA1 3 THR A 78  ? LEU A 83  ? THR A 78  LEU A 83  
AA1 4 ALA A 68  ? ASP A 73  ? ALA A 68  ASP A 73  
AA2 1 GLU A 10  ? LYS A 12  ? GLU A 10  LYS A 12  
AA2 2 THR A 111 ? VAL A 115 ? THR A 111 VAL A 115 
AA2 3 ALA A 92  ? MET A 99  ? ALA A 92  MET A 99  
AA2 4 TRP A 33  ? GLN A 39  ? TRP A 33  GLN A 39  
AA2 5 LEU A 45  ? ASP A 52  ? LEU A 45  ASP A 52  
AA2 6 ALA A 58  ? PHE A 60  ? ALA A 58  PHE A 60  
AA3 1 GLU A 10  ? LYS A 12  ? GLU A 10  LYS A 12  
AA3 2 THR A 111 ? VAL A 115 ? THR A 111 VAL A 115 
AA3 3 ALA A 92  ? MET A 99  ? ALA A 92  MET A 99  
AA3 4 PHE A 104 ? TRP A 107 ? PHE A 104 TRP A 107 
AA4 1 SER A 124 ? LEU A 128 ? SER A 124 LEU A 128 
AA4 2 THR A 139 ? TYR A 149 ? THR A 139 TYR A 149 
AA4 3 TYR A 180 ? PRO A 189 ? TYR A 180 PRO A 189 
AA4 4 VAL A 167 ? THR A 169 ? VAL A 167 THR A 169 
AA5 1 THR A 135 ? SER A 136 ? THR A 135 SER A 136 
AA5 2 THR A 139 ? TYR A 149 ? THR A 139 TYR A 149 
AA5 3 TYR A 180 ? PRO A 189 ? TYR A 180 PRO A 189 
AA5 4 VAL A 173 ? LEU A 174 ? VAL A 173 LEU A 174 
AA6 1 THR A 155 ? TRP A 158 ? THR A 155 TRP A 158 
AA6 2 TYR A 198 ? HIS A 204 ? TYR A 198 HIS A 204 
AA6 3 THR A 209 ? VAL A 215 ? THR A 209 VAL A 215 
AA7 1 MET B 4   ? SER B 7   ? MET D 4   SER D 7   
AA7 2 VAL B 19  ? THR B 25  ? VAL D 19  THR D 25  
AA7 3 ASP B 70  ? ILE B 75  ? ASP D 70  ILE D 75  
AA7 4 PHE B 62  ? GLY B 66  ? PHE D 62  GLY D 66  
AA8 1 SER B 10  ? ALA B 13  ? SER D 10  ALA D 13  
AA8 2 THR B 102 ? ILE B 106 ? THR D 102 ILE D 106 
AA8 3 ALA B 84  ? HIS B 90  ? ALA D 84  HIS D 90  
AA8 4 LEU B 33  ? GLN B 38  ? LEU D 33  GLN D 38  
AA8 5 LYS B 45  ? TYR B 49  ? LYS D 45  TYR D 49  
AA8 6 THR B 53  ? LEU B 54  ? THR D 53  LEU D 54  
AA9 1 VAL B 115 ? PHE B 118 ? VAL D 115 PHE D 118 
AA9 2 THR B 129 ? PHE B 139 ? THR D 129 PHE D 139 
AA9 3 TYR B 173 ? SER B 182 ? TYR D 173 SER D 182 
AA9 4 SER B 159 ? VAL B 163 ? SER D 159 VAL D 163 
AB1 1 ALA B 153 ? GLN B 155 ? ALA D 153 GLN D 155 
AB1 2 LYS B 145 ? VAL B 150 ? LYS D 145 VAL D 150 
AB1 3 VAL B 191 ? GLN B 198 ? VAL D 191 GLN D 198 
AB1 4 THR B 201 ? ASN B 208 ? THR D 201 ASN D 208 
AB2 1 LEU C 4   ? GLN C 6   ? LEU G 4   GLN G 6   
AB2 2 VAL C 18  ? ALA C 24  ? VAL G 18  ALA G 24  
AB2 3 THR C 78  ? LEU C 83  ? THR G 78  LEU G 83  
AB2 4 ALA C 68  ? ASP C 73  ? ALA G 68  ASP G 73  
AB3 1 GLU C 10  ? LYS C 12  ? GLU G 10  LYS G 12  
AB3 2 THR C 111 ? VAL C 115 ? THR G 111 VAL G 115 
AB3 3 ALA C 92  ? MET C 99  ? ALA G 92  MET G 99  
AB3 4 TRP C 33  ? GLN C 39  ? TRP G 33  GLN G 39  
AB3 5 LEU C 45  ? ASP C 52  ? LEU G 45  ASP G 52  
AB3 6 ALA C 58  ? PHE C 60  ? ALA G 58  PHE G 60  
AB4 1 GLU C 10  ? LYS C 12  ? GLU G 10  LYS G 12  
AB4 2 THR C 111 ? VAL C 115 ? THR G 111 VAL G 115 
AB4 3 ALA C 92  ? MET C 99  ? ALA G 92  MET G 99  
AB4 4 PHE C 104 ? TRP C 107 ? PHE G 104 TRP G 107 
AB5 1 VAL C 125 ? LEU C 128 ? VAL G 125 LEU G 128 
AB5 2 THR C 139 ? TYR C 149 ? THR G 139 TYR G 149 
AB5 3 TYR C 180 ? PRO C 189 ? TYR G 180 PRO G 189 
AB5 4 VAL C 167 ? THR C 169 ? VAL G 167 THR G 169 
AB6 1 VAL C 125 ? LEU C 128 ? VAL G 125 LEU G 128 
AB6 2 THR C 139 ? TYR C 149 ? THR G 139 TYR G 149 
AB6 3 TYR C 180 ? PRO C 189 ? TYR G 180 PRO G 189 
AB6 4 VAL C 173 ? LEU C 174 ? VAL G 173 LEU G 174 
AB7 1 THR C 155 ? TRP C 158 ? THR G 155 TRP G 158 
AB7 2 TYR C 198 ? HIS C 204 ? TYR G 198 HIS G 204 
AB7 3 THR C 209 ? VAL C 215 ? THR G 209 VAL G 215 
AB8 1 MET D 4   ? SER D 7   ? MET H 4   SER H 7   
AB8 2 VAL D 19  ? THR D 25  ? VAL H 19  THR H 25  
AB8 3 ASP D 70  ? ILE D 75  ? ASP H 70  ILE H 75  
AB8 4 PHE D 62  ? SER D 67  ? PHE H 62  SER H 67  
AB9 1 SER D 10  ? ALA D 13  ? SER H 10  ALA H 13  
AB9 2 THR D 102 ? ILE D 106 ? THR H 102 ILE H 106 
AB9 3 ALA D 84  ? HIS D 90  ? ALA H 84  HIS H 90  
AB9 4 LEU D 33  ? GLN D 38  ? LEU H 33  GLN H 38  
AB9 5 LYS D 45  ? TYR D 49  ? LYS H 45  TYR H 49  
AB9 6 THR D 53  ? LEU D 54  ? THR H 53  LEU H 54  
AC1 1 SER D 114 ? PHE D 118 ? SER H 114 PHE H 118 
AC1 2 THR D 129 ? PHE D 139 ? THR H 129 PHE H 139 
AC1 3 TYR D 173 ? SER D 182 ? TYR H 173 SER H 182 
AC1 4 SER D 159 ? VAL D 163 ? SER H 159 VAL H 163 
AC2 1 ALA D 153 ? LEU D 154 ? ALA H 153 LEU H 154 
AC2 2 LYS D 145 ? VAL D 150 ? LYS H 145 VAL H 150 
AC2 3 VAL D 191 ? THR D 197 ? VAL H 191 THR H 197 
AC2 4 SER D 202 ? ASN D 208 ? SER H 202 ASN H 208 
AC3 1 VAL E 5   ? GLN E 6   ? VAL K 5   GLN K 6   
AC3 2 VAL E 18  ? LYS E 23  ? VAL K 18  LYS K 23  
AC3 3 THR E 78  ? LEU E 83  ? THR K 78  LEU K 83  
AC3 4 ALA E 68  ? ASP E 73  ? ALA K 68  ASP K 73  
AC4 1 GLU E 10  ? LYS E 12  ? GLU K 10  LYS K 12  
AC4 2 THR E 111 ? VAL E 115 ? THR K 111 VAL K 115 
AC4 3 ALA E 92  ? MET E 99  ? ALA K 92  MET K 99  
AC4 4 TRP E 33  ? GLN E 39  ? TRP K 33  GLN K 39  
AC4 5 LEU E 45  ? ASP E 52  ? LEU K 45  ASP K 52  
AC4 6 ALA E 58  ? PHE E 60  ? ALA K 58  PHE K 60  
AC5 1 GLU E 10  ? LYS E 12  ? GLU K 10  LYS K 12  
AC5 2 THR E 111 ? VAL E 115 ? THR K 111 VAL K 115 
AC5 3 ALA E 92  ? MET E 99  ? ALA K 92  MET K 99  
AC5 4 PHE E 104 ? TRP E 107 ? PHE K 104 TRP K 107 
AC6 1 SER E 124 ? LEU E 128 ? SER K 124 LEU K 128 
AC6 2 THR E 139 ? TYR E 149 ? THR K 139 TYR K 149 
AC6 3 TYR E 180 ? PRO E 189 ? TYR K 180 PRO K 189 
AC6 4 VAL E 167 ? THR E 169 ? VAL K 167 THR K 169 
AC7 1 SER E 124 ? LEU E 128 ? SER K 124 LEU K 128 
AC7 2 THR E 139 ? TYR E 149 ? THR K 139 TYR K 149 
AC7 3 TYR E 180 ? PRO E 189 ? TYR K 180 PRO K 189 
AC7 4 VAL E 173 ? LEU E 174 ? VAL K 173 LEU K 174 
AC8 1 THR E 155 ? TRP E 158 ? THR K 155 TRP K 158 
AC8 2 TYR E 198 ? HIS E 204 ? TYR K 198 HIS K 204 
AC8 3 THR E 209 ? VAL E 215 ? THR K 209 VAL K 215 
AC9 1 MET F 4   ? SER F 7   ? MET L 4   SER L 7   
AC9 2 VAL F 19  ? THR F 25  ? VAL L 19  THR L 25  
AC9 3 ASP F 70  ? ILE F 75  ? ASP L 70  ILE L 75  
AC9 4 PHE F 62  ? SER F 67  ? PHE L 62  SER L 67  
AD1 1 SER F 10  ? ALA F 13  ? SER L 10  ALA L 13  
AD1 2 THR F 102 ? ILE F 106 ? THR L 102 ILE L 106 
AD1 3 ALA F 84  ? HIS F 90  ? ALA L 84  HIS L 90  
AD1 4 LEU F 33  ? GLN F 38  ? LEU L 33  GLN L 38  
AD1 5 LYS F 45  ? TYR F 49  ? LYS L 45  TYR L 49  
AD1 6 THR F 53  ? LEU F 54  ? THR L 53  LEU L 54  
AD2 1 SER F 114 ? PHE F 118 ? SER L 114 PHE L 118 
AD2 2 THR F 129 ? PHE F 139 ? THR L 129 PHE L 139 
AD2 3 TYR F 173 ? SER F 182 ? TYR L 173 SER L 182 
AD2 4 SER F 159 ? VAL F 163 ? SER L 159 VAL L 163 
AD3 1 ALA F 153 ? LEU F 154 ? ALA L 153 LEU L 154 
AD3 2 LYS F 145 ? VAL F 150 ? LYS L 145 VAL L 150 
AD3 3 VAL F 191 ? GLN F 198 ? VAL L 191 GLN L 198 
AD3 4 THR F 201 ? ASN F 208 ? THR L 201 ASN L 208 
AD4 1 ILE G 25  ? CYS G 26  ? ILE M 104 CYS M 105 
AD4 2 CYS G 31  ? LYS G 39  ? CYS M 110 LYS M 118 
AD4 3 ASN G 128 ? GLN G 134 ? ASN M 207 GLN M 213 
AD4 4 SER G 54  ? LEU G 55  ? SER M 133 LEU M 134 
AD5 1 TRP G 87  ? TRP G 89  ? TRP M 166 TRP M 168 
AD5 2 HIS G 74  ? HIS G 80  ? HIS M 153 HIS M 159 
AD5 3 CYS G 110 ? ALA G 114 ? CYS M 189 ALA M 193 
AD5 4 LYS G 118 ? GLU G 122 ? LYS M 197 GLU M 201 
AD5 5 THR G 101 ? ILE G 103 ? THR M 180 ILE M 182 
AD6 1 LEU H 4   ? GLN H 6   ? LEU P 4   GLN P 6   
AD6 2 VAL H 18  ? ALA H 24  ? VAL P 18  ALA P 24  
AD6 3 THR H 78  ? LEU H 83  ? THR P 78  LEU P 83  
AD6 4 ALA H 68  ? ASP H 73  ? ALA P 68  ASP P 73  
AD7 1 GLU H 10  ? LYS H 12  ? GLU P 10  LYS P 12  
AD7 2 THR H 111 ? VAL H 115 ? THR P 111 VAL P 115 
AD7 3 ALA H 92  ? MET H 99  ? ALA P 92  MET P 99  
AD7 4 TRP H 33  ? GLN H 39  ? TRP P 33  GLN P 39  
AD7 5 LEU H 45  ? ASP H 52  ? LEU P 45  ASP P 52  
AD7 6 ALA H 58  ? PHE H 60  ? ALA P 58  PHE P 60  
AD8 1 GLU H 10  ? LYS H 12  ? GLU P 10  LYS P 12  
AD8 2 THR H 111 ? VAL H 115 ? THR P 111 VAL P 115 
AD8 3 ALA H 92  ? MET H 99  ? ALA P 92  MET P 99  
AD8 4 PHE H 104 ? TRP H 107 ? PHE P 104 TRP P 107 
AD9 1 SER H 124 ? LEU H 128 ? SER P 124 LEU P 128 
AD9 2 THR H 139 ? TYR H 149 ? THR P 139 TYR P 149 
AD9 3 TYR H 180 ? PRO H 189 ? TYR P 180 PRO P 189 
AD9 4 VAL H 167 ? THR H 169 ? VAL P 167 THR P 169 
AE1 1 SER H 124 ? LEU H 128 ? SER P 124 LEU P 128 
AE1 2 THR H 139 ? TYR H 149 ? THR P 139 TYR P 149 
AE1 3 TYR H 180 ? PRO H 189 ? TYR P 180 PRO P 189 
AE1 4 VAL H 173 ? LEU H 174 ? VAL P 173 LEU P 174 
AE2 1 THR H 155 ? TRP H 158 ? THR P 155 TRP P 158 
AE2 2 TYR H 198 ? HIS H 204 ? TYR P 198 HIS P 204 
AE2 3 THR H 209 ? VAL H 215 ? THR P 209 VAL P 215 
AE3 1 MET I 4   ? SER I 7   ? MET Q 4   SER Q 7   
AE3 2 VAL I 19  ? THR I 25  ? VAL Q 19  THR Q 25  
AE3 3 ASP I 70  ? ILE I 75  ? ASP Q 70  ILE Q 75  
AE3 4 PHE I 62  ? SER I 67  ? PHE Q 62  SER Q 67  
AE4 1 SER I 10  ? ALA I 13  ? SER Q 10  ALA Q 13  
AE4 2 THR I 102 ? ILE I 106 ? THR Q 102 ILE Q 106 
AE4 3 ALA I 84  ? HIS I 90  ? ALA Q 84  HIS Q 90  
AE4 4 LEU I 33  ? GLN I 38  ? LEU Q 33  GLN Q 38  
AE4 5 LYS I 45  ? TYR I 49  ? LYS Q 45  TYR Q 49  
AE4 6 THR I 53  ? LEU I 54  ? THR Q 53  LEU Q 54  
AE5 1 SER I 114 ? PHE I 118 ? SER Q 114 PHE Q 118 
AE5 2 THR I 129 ? PHE I 139 ? THR Q 129 PHE Q 139 
AE5 3 TYR I 173 ? SER I 182 ? TYR Q 173 SER Q 182 
AE5 4 SER I 159 ? VAL I 163 ? SER Q 159 VAL Q 163 
AE6 1 ALA I 153 ? LEU I 154 ? ALA Q 153 LEU Q 154 
AE6 2 LYS I 145 ? VAL I 150 ? LYS Q 145 VAL Q 150 
AE6 3 VAL I 191 ? GLN I 198 ? VAL Q 191 GLN Q 198 
AE6 4 THR I 201 ? ASN I 208 ? THR Q 201 ASN Q 208 
AE7 1 ILE J 25  ? CYS J 26  ? ILE R 104 CYS R 105 
AE7 2 ASN J 30  ? LYS J 39  ? ASN R 109 LYS R 118 
AE7 3 ASN J 128 ? ARG J 135 ? ASN R 207 ARG R 214 
AE7 4 HIS J 74  ? ILE J 81  ? HIS R 153 ILE R 160 
AE7 5 SER J 86  ? TRP J 89  ? SER R 165 TRP R 168 
AE8 1 SER J 54  ? LEU J 55  ? SER R 133 LEU R 134 
AE8 2 ASN J 128 ? ARG J 135 ? ASN R 207 ARG R 214 
AE8 3 HIS J 74  ? ILE J 81  ? HIS R 153 ILE R 160 
AE8 4 CYS J 110 ? ALA J 114 ? CYS R 189 ALA R 193 
AE8 5 LYS J 118 ? GLU J 122 ? LYS R 197 GLU R 201 
AE8 6 THR J 101 ? ILE J 103 ? THR R 180 ILE R 182 
AE9 1 GLU K 14  ? CYS K 20  ? GLU S 93  CYS S 99  
AE9 2 SER L 15  ? PRO L 21  ? SER T 94  PRO T 100 
AF1 1 ILE K 25  ? CYS K 26  ? ILE S 104 CYS S 105 
AF1 2 CYS K 31  ? LYS K 39  ? CYS S 110 LYS S 118 
AF1 3 ASN K 128 ? GLN K 134 ? ASN S 207 GLN S 213 
AF1 4 SER K 54  ? LEU K 55  ? SER S 133 LEU S 134 
AF2 1 TRP K 87  ? TRP K 89  ? TRP S 166 TRP S 168 
AF2 2 HIS K 74  ? HIS K 80  ? HIS S 153 HIS S 159 
AF2 3 CYS K 110 ? ALA K 114 ? CYS S 189 ALA S 193 
AF2 4 LYS K 118 ? GLU K 122 ? LYS S 197 GLU S 201 
AF2 5 THR K 101 ? ILE K 103 ? THR S 180 ILE S 182 
AF3 1 ILE L 25  ? CYS L 26  ? ILE T 104 CYS T 105 
AF3 2 ASN L 30  ? LYS L 39  ? ASN T 109 LYS T 118 
AF3 3 ASN L 128 ? ARG L 135 ? ASN T 207 ARG T 214 
AF3 4 HIS L 74  ? ILE L 81  ? HIS T 153 ILE T 160 
AF3 5 SER L 86  ? TRP L 89  ? SER T 165 TRP T 168 
AF4 1 SER L 54  ? LEU L 55  ? SER T 133 LEU T 134 
AF4 2 ASN L 128 ? ARG L 135 ? ASN T 207 ARG T 214 
AF4 3 HIS L 74  ? ILE L 81  ? HIS T 153 ILE T 160 
AF4 4 CYS L 110 ? ALA L 114 ? CYS T 189 ALA T 193 
AF4 5 LYS L 118 ? GLU L 122 ? LYS T 197 GLU T 201 
AF4 6 THR L 101 ? ILE L 103 ? THR T 180 ILE T 182 
# 
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 VAL A 5   ? N VAL A 5   O LYS A 23  ? O LYS A 23  
AA1 2 3 N VAL A 20  ? N VAL A 20  O MET A 81  ? O MET A 81  
AA1 3 4 O TYR A 80  ? O TYR A 80  N THR A 71  ? N THR A 71  
AA2 1 2 N GLU A 10  ? N GLU A 10  O THR A 112 ? O THR A 112 
AA2 2 3 O THR A 111 ? O THR A 111 N TYR A 94  ? N TYR A 94  
AA2 3 4 O TYR A 95  ? O TYR A 95  N VAL A 37  ? N VAL A 37  
AA2 4 5 N TRP A 36  ? N TRP A 36  O ILE A 48  ? O ILE A 48  
AA2 5 6 N LYS A 50  ? N LYS A 50  O HIS A 59  ? O HIS A 59  
AA3 1 2 N GLU A 10  ? N GLU A 10  O THR A 112 ? O THR A 112 
AA3 2 3 O THR A 111 ? O THR A 111 N TYR A 94  ? N TYR A 94  
AA3 3 4 N LYS A 98  ? N LYS A 98  O TYR A 106 ? O TYR A 106 
AA4 1 2 N LEU A 128 ? N LEU A 128 O GLY A 143 ? O GLY A 143 
AA4 2 3 N LEU A 142 ? N LEU A 142 O VAL A 186 ? O VAL A 186 
AA4 3 4 O VAL A 185 ? O VAL A 185 N HIS A 168 ? N HIS A 168 
AA5 1 2 N SER A 136 ? N SER A 136 O THR A 139 ? O THR A 139 
AA5 2 3 N LEU A 142 ? N LEU A 142 O VAL A 186 ? O VAL A 186 
AA5 3 4 O SER A 181 ? O SER A 181 N VAL A 173 ? N VAL A 173 
AA6 1 2 N SER A 157 ? N SER A 157 O ASN A 201 ? O ASN A 201 
AA6 2 3 N TYR A 198 ? N TYR A 198 O VAL A 215 ? O VAL A 215 
AA7 1 2 N THR B 5   ? N THR D 5   O ARG B 24  ? O ARG D 24  
AA7 2 3 N VAL B 19  ? N VAL D 19  O ILE B 75  ? O ILE D 75  
AA7 3 4 O THR B 74  ? O THR D 74  N SER B 63  ? N SER D 63  
AA8 1 2 N LEU B 11  ? N LEU D 11  O GLU B 105 ? O GLU D 105 
AA8 2 3 O VAL B 104 ? O VAL D 104 N ALA B 84  ? N ALA D 84  
AA8 3 4 O THR B 85  ? O THR D 85  N GLN B 38  ? N GLN D 38  
AA8 4 5 N TRP B 35  ? N TRP D 35  O LEU B 47  ? O LEU D 47  
AA8 5 6 N TYR B 49  ? N TYR D 49  O THR B 53  ? O THR D 53  
AA9 1 2 N PHE B 118 ? N PHE D 118 O VAL B 133 ? O VAL D 133 
AA9 2 3 N LEU B 136 ? N LEU D 136 O LEU B 175 ? O LEU D 175 
AA9 3 4 O THR B 178 ? O THR D 178 N GLN B 160 ? N GLN D 160 
AB1 1 2 O GLN B 155 ? O GLN D 155 N TRP B 148 ? N TRP D 148 
AB1 2 3 N LYS B 145 ? N LYS D 145 O THR B 197 ? O THR D 197 
AB1 3 4 N CYS B 194 ? N CYS D 194 O LYS B 205 ? O LYS D 205 
AB2 1 2 N VAL C 5   ? N VAL G 5   O LYS C 23  ? O LYS G 23  
AB2 2 3 N VAL C 20  ? N VAL G 20  O MET C 81  ? O MET G 81  
AB2 3 4 O TYR C 80  ? O TYR G 80  N THR C 71  ? N THR G 71  
AB3 1 2 N GLU C 10  ? N GLU G 10  O THR C 114 ? O THR G 114 
AB3 2 3 O THR C 111 ? O THR G 111 N TYR C 94  ? N TYR G 94  
AB3 3 4 O TYR C 95  ? O TYR G 95  N VAL C 37  ? N VAL G 37  
AB3 4 5 N TRP C 36  ? N TRP G 36  O ILE C 48  ? O ILE G 48  
AB3 5 6 N LYS C 50  ? N LYS G 50  O HIS C 59  ? O HIS G 59  
AB4 1 2 N GLU C 10  ? N GLU G 10  O THR C 114 ? O THR G 114 
AB4 2 3 O THR C 111 ? O THR G 111 N TYR C 94  ? N TYR G 94  
AB4 3 4 N LYS C 98  ? N LYS G 98  O TYR C 106 ? O TYR G 106 
AB5 1 2 N LEU C 128 ? N LEU G 128 O GLY C 143 ? O GLY G 143 
AB5 2 3 N LEU C 142 ? N LEU G 142 O VAL C 186 ? O VAL G 186 
AB5 3 4 O VAL C 185 ? O VAL G 185 N HIS C 168 ? N HIS G 168 
AB6 1 2 N LEU C 128 ? N LEU G 128 O GLY C 143 ? O GLY G 143 
AB6 2 3 N LEU C 142 ? N LEU G 142 O VAL C 186 ? O VAL G 186 
AB6 3 4 O SER C 181 ? O SER G 181 N VAL C 173 ? N VAL G 173 
AB7 1 2 N SER C 157 ? N SER G 157 O ASN C 201 ? O ASN G 201 
AB7 2 3 N TYR C 198 ? N TYR G 198 O VAL C 215 ? O VAL G 215 
AB8 1 2 N THR D 5   ? N THR H 5   O ARG D 24  ? O ARG H 24  
AB8 2 3 N VAL D 19  ? N VAL H 19  O ILE D 75  ? O ILE H 75  
AB8 3 4 O THR D 74  ? O THR H 74  N SER D 63  ? N SER H 63  
AB9 1 2 N LEU D 11  ? N LEU H 11  O GLU D 105 ? O GLU H 105 
AB9 2 3 O VAL D 104 ? O VAL H 104 N ALA D 84  ? N ALA H 84  
AB9 3 4 O THR D 85  ? O THR H 85  N GLN D 38  ? N GLN H 38  
AB9 4 5 N TRP D 35  ? N TRP H 35  O LEU D 47  ? O LEU H 47  
AB9 5 6 N TYR D 49  ? N TYR H 49  O THR D 53  ? O THR H 53  
AC1 1 2 N SER D 114 ? N SER H 114 O ASN D 137 ? O ASN H 137 
AC1 2 3 N ALA D 130 ? N ALA H 130 O LEU D 181 ? O LEU H 181 
AC1 3 4 O THR D 178 ? O THR H 178 N GLN D 160 ? N GLN H 160 
AC2 1 2 O ALA D 153 ? O ALA H 153 N VAL D 150 ? N VAL H 150 
AC2 2 3 N GLN D 147 ? N GLN H 147 O GLU D 195 ? O GLU H 195 
AC2 3 4 N CYS D 194 ? N CYS H 194 O LYS D 205 ? O LYS H 205 
AC3 1 2 N VAL E 5   ? N VAL K 5   O LYS E 23  ? O LYS K 23  
AC3 2 3 N VAL E 20  ? N VAL K 20  O MET E 81  ? O MET K 81  
AC3 3 4 O TYR E 80  ? O TYR K 80  N THR E 71  ? N THR K 71  
AC4 1 2 N GLU E 10  ? N GLU K 10  O THR E 112 ? O THR K 112 
AC4 2 3 O THR E 111 ? O THR K 111 N TYR E 94  ? N TYR K 94  
AC4 3 4 O TYR E 95  ? O TYR K 95  N VAL E 37  ? N VAL K 37  
AC4 4 5 N TRP E 36  ? N TRP K 36  O ILE E 48  ? O ILE K 48  
AC4 5 6 N LYS E 50  ? N LYS K 50  O HIS E 59  ? O HIS K 59  
AC5 1 2 N GLU E 10  ? N GLU K 10  O THR E 112 ? O THR K 112 
AC5 2 3 O THR E 111 ? O THR K 111 N TYR E 94  ? N TYR K 94  
AC5 3 4 N LYS E 98  ? N LYS K 98  O TYR E 106 ? O TYR K 106 
AC6 1 2 N LEU E 128 ? N LEU K 128 O GLY E 143 ? O GLY K 143 
AC6 2 3 N LEU E 142 ? N LEU K 142 O VAL E 186 ? O VAL K 186 
AC6 3 4 O VAL E 185 ? O VAL K 185 N HIS E 168 ? N HIS K 168 
AC7 1 2 N LEU E 128 ? N LEU K 128 O GLY E 143 ? O GLY K 143 
AC7 2 3 N LEU E 142 ? N LEU K 142 O VAL E 186 ? O VAL K 186 
AC7 3 4 O SER E 181 ? O SER K 181 N VAL E 173 ? N VAL K 173 
AC8 1 2 N SER E 157 ? N SER K 157 O ASN E 201 ? O ASN K 201 
AC8 2 3 N TYR E 198 ? N TYR K 198 O VAL E 215 ? O VAL K 215 
AC9 1 2 N THR F 5   ? N THR L 5   O ARG F 24  ? O ARG L 24  
AC9 2 3 N VAL F 19  ? N VAL L 19  O ILE F 75  ? O ILE L 75  
AC9 3 4 O THR F 74  ? O THR L 74  N SER F 63  ? N SER L 63  
AD1 1 2 N LEU F 11  ? N LEU L 11  O GLU F 105 ? O GLU L 105 
AD1 2 3 O VAL F 104 ? O VAL L 104 N ALA F 84  ? N ALA L 84  
AD1 3 4 O THR F 85  ? O THR L 85  N GLN F 38  ? N GLN L 38  
AD1 4 5 N TRP F 35  ? N TRP L 35  O LEU F 47  ? O LEU L 47  
AD1 5 6 N TYR F 49  ? N TYR L 49  O THR F 53  ? O THR L 53  
AD2 1 2 N PHE F 118 ? N PHE L 118 O VAL F 133 ? O VAL L 133 
AD2 2 3 N LEU F 136 ? N LEU L 136 O LEU F 175 ? O LEU L 175 
AD2 3 4 O THR F 178 ? O THR L 178 N GLN F 160 ? N GLN L 160 
AD3 1 2 O ALA F 153 ? O ALA L 153 N VAL F 150 ? N VAL L 150 
AD3 2 3 N GLN F 147 ? N GLN L 147 O GLU F 195 ? O GLU L 195 
AD3 3 4 N VAL F 196 ? N VAL L 196 O VAL F 203 ? O VAL L 203 
AD4 1 2 N ILE G 25  ? N ILE M 104 O TYR G 32  ? O TYR M 111 
AD4 2 3 N LYS G 39  ? N LYS M 118 O ASN G 128 ? O ASN M 207 
AD4 3 4 O MET G 133 ? O MET M 212 N SER G 54  ? N SER M 133 
AD5 1 2 O GLN G 88  ? O GLN M 167 N VAL G 79  ? N VAL M 158 
AD5 2 3 N HIS G 74  ? N HIS M 153 O TYR G 113 ? O TYR M 192 
AD5 3 4 N LEU G 112 ? N LEU M 191 O TYR G 120 ? O TYR M 199 
AD5 4 5 O GLY G 119 ? O GLY M 198 N ILE G 103 ? N ILE M 182 
AD6 1 2 N VAL H 5   ? N VAL P 5   O LYS H 23  ? O LYS P 23  
AD6 2 3 N VAL H 20  ? N VAL P 20  O MET H 81  ? O MET P 81  
AD6 3 4 O THR H 78  ? O THR P 78  N ASP H 73  ? N ASP P 73  
AD7 1 2 N GLU H 10  ? N GLU P 10  O THR H 112 ? O THR P 112 
AD7 2 3 O THR H 111 ? O THR P 111 N TYR H 94  ? N TYR P 94  
AD7 3 4 O TYR H 95  ? O TYR P 95  N VAL H 37  ? N VAL P 37  
AD7 4 5 N TRP H 36  ? N TRP P 36  O ILE H 48  ? O ILE P 48  
AD7 5 6 N LYS H 50  ? N LYS P 50  O HIS H 59  ? O HIS P 59  
AD8 1 2 N GLU H 10  ? N GLU P 10  O THR H 112 ? O THR P 112 
AD8 2 3 O THR H 111 ? O THR P 111 N TYR H 94  ? N TYR P 94  
AD8 3 4 N LYS H 98  ? N LYS P 98  O TYR H 106 ? O TYR P 106 
AD9 1 2 N LEU H 128 ? N LEU P 128 O GLY H 143 ? O GLY P 143 
AD9 2 3 N LEU H 142 ? N LEU P 142 O VAL H 186 ? O VAL P 186 
AD9 3 4 O VAL H 185 ? O VAL P 185 N HIS H 168 ? N HIS P 168 
AE1 1 2 N LEU H 128 ? N LEU P 128 O GLY H 143 ? O GLY P 143 
AE1 2 3 N LEU H 142 ? N LEU P 142 O VAL H 186 ? O VAL P 186 
AE1 3 4 O SER H 181 ? O SER P 181 N VAL H 173 ? N VAL P 173 
AE2 1 2 N SER H 157 ? N SER P 157 O ASN H 201 ? O ASN P 201 
AE2 2 3 N TYR H 198 ? N TYR P 198 O VAL H 215 ? O VAL P 215 
AE3 1 2 N THR I 5   ? N THR Q 5   O ARG I 24  ? O ARG Q 24  
AE3 2 3 N VAL I 19  ? N VAL Q 19  O ILE I 75  ? O ILE Q 75  
AE3 3 4 O THR I 72  ? O THR Q 72  N SER I 65  ? N SER Q 65  
AE4 1 2 N LEU I 11  ? N LEU Q 11  O GLU I 105 ? O GLU Q 105 
AE4 2 3 O VAL I 104 ? O VAL Q 104 N ALA I 84  ? N ALA Q 84  
AE4 3 4 O THR I 85  ? O THR Q 85  N GLN I 38  ? N GLN Q 38  
AE4 4 5 N TRP I 35  ? N TRP Q 35  O LEU I 47  ? O LEU Q 47  
AE4 5 6 N TYR I 49  ? N TYR Q 49  O THR I 53  ? O THR Q 53  
AE5 1 2 N PHE I 118 ? N PHE Q 118 O VAL I 133 ? O VAL Q 133 
AE5 2 3 N LEU I 136 ? N LEU Q 136 O LEU I 175 ? O LEU Q 175 
AE5 3 4 O THR I 178 ? O THR Q 178 N GLN I 160 ? N GLN Q 160 
AE6 1 2 O ALA I 153 ? O ALA Q 153 N VAL I 150 ? N VAL Q 150 
AE6 2 3 N LYS I 145 ? N LYS Q 145 O THR I 197 ? O THR Q 197 
AE6 3 4 N VAL I 196 ? N VAL Q 196 O VAL I 203 ? O VAL Q 203 
AE7 1 2 N ILE J 25  ? N ILE R 104 O TYR J 32  ? O TYR R 111 
AE7 2 3 N LYS J 39  ? N LYS R 118 O ASN J 128 ? O ASN R 207 
AE7 3 4 O THR J 129 ? O THR R 208 N TRP J 75  ? N TRP R 154 
AE7 4 5 N VAL J 79  ? N VAL R 158 O GLN J 88  ? O GLN R 167 
AE8 1 2 N SER J 54  ? N SER R 133 O MET J 133 ? O MET R 212 
AE8 2 3 O THR J 129 ? O THR R 208 N TRP J 75  ? N TRP R 154 
AE8 3 4 N HIS J 74  ? N HIS R 153 O TYR J 113 ? O TYR R 192 
AE8 4 5 N LEU J 112 ? N LEU R 191 O TYR J 120 ? O TYR R 199 
AE8 5 6 O GLY J 119 ? O GLY R 198 N ILE J 103 ? N ILE R 182 
AE9 1 2 N SER K 15  ? N SER S 94  O CYS L 20  ? O CYS T 99  
AF1 1 2 N ILE K 25  ? N ILE S 104 O TYR K 32  ? O TYR S 111 
AF1 2 3 N LYS K 39  ? N LYS S 118 O ASN K 128 ? O ASN S 207 
AF1 3 4 O MET K 133 ? O MET S 212 N SER K 54  ? N SER S 133 
AF2 1 2 O GLN K 88  ? O GLN S 167 N VAL K 79  ? N VAL S 158 
AF2 2 3 N HIS K 74  ? N HIS S 153 O TYR K 113 ? O TYR S 192 
AF2 3 4 N LEU K 112 ? N LEU S 191 O TYR K 120 ? O TYR S 199 
AF2 4 5 O GLY K 119 ? O GLY S 198 N ILE K 103 ? N ILE S 182 
AF3 1 2 N ILE L 25  ? N ILE T 104 O TYR L 32  ? O TYR T 111 
AF3 2 3 N LYS L 39  ? N LYS T 118 O ASN L 128 ? O ASN T 207 
AF3 3 4 O THR L 129 ? O THR T 208 N TRP L 75  ? N TRP T 154 
AF3 4 5 N VAL L 79  ? N VAL T 158 O GLN L 88  ? O GLN T 167 
AF4 1 2 N SER L 54  ? N SER T 133 O MET L 133 ? O MET T 212 
AF4 2 3 O THR L 129 ? O THR T 208 N TRP L 75  ? N TRP T 154 
AF4 3 4 N HIS L 74  ? N HIS T 153 O TYR L 113 ? O TYR T 192 
AF4 4 5 N LEU L 112 ? N LEU T 191 O TYR L 120 ? O TYR T 199 
AF4 5 6 O GLY L 119 ? O GLY T 198 N ILE L 103 ? N ILE T 182 
# 
_pdbx_entry_details.entry_id                   9DH2 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OE1 
_pdbx_validate_close_contact.auth_asym_id_1   S 
_pdbx_validate_close_contact.auth_comp_id_1   GLN 
_pdbx_validate_close_contact.auth_seq_id_1    185 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE1 
_pdbx_validate_close_contact.auth_asym_id_2   S 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    201 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CG D ARG 142 ? ? CD D ARG 142 ? ? 1.692 1.515 0.177  0.025 N 
2 1 CD D ARG 142 ? ? NE D ARG 142 ? ? 1.283 1.460 -0.177 0.017 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CB A GLN 62  ? ? CG A GLN 62  ? ? CD A GLN 62  ? ? 128.98 111.60 17.38  2.60 N 
2 1 CB G ASP 66  ? ? CA G ASP 66  ? ? C  G ASP 66  ? ? 96.78  110.40 -13.62 2.00 N 
3 1 C  G LYS 147 ? ? N  G ASP 148 ? ? CA G ASP 148 ? ? 104.54 121.70 -17.16 2.50 Y 
4 1 CB H GLU 211 ? ? CA H GLU 211 ? ? C  H GLU 211 ? ? 123.06 110.40 12.66  2.00 N 
5 1 CG L ARG 108 ? ? CD L ARG 108 ? ? NE L ARG 108 ? ? 131.00 111.80 19.20  2.10 N 
6 1 CB L ASN 158 ? ? CA L ASN 158 ? ? C  L ASN 158 ? ? 90.01  110.40 -20.39 2.00 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 GLU A 89  ? ? -58.52  -9.05   
2  1 ALA A 92  ? ? -173.22 -179.74 
3  1 SER A 136 ? ? -153.67 63.38   
4  1 ASP A 148 ? ? 72.25   55.91   
5  1 PHE A 150 ? ? -170.00 142.05  
6  1 THR A 164 ? ? -122.54 -50.64  
7  1 ASN D 50  ? ? 54.35   177.32  
8  1 LYS D 52  ? ? -145.87 -7.53   
9  1 SER D 67  ? ? -149.04 -57.48  
10 1 ALA D 84  ? ? -177.55 -179.31 
11 1 TRP D 92  ? ? -106.00 -113.98 
12 1 ASN D 138 ? ? -176.00 88.59   
13 1 ASN D 152 ? ? 83.32   -1.01   
14 1 PHE G 150 ? ? -171.68 142.03  
15 1 PRO G 151 ? ? -83.15  -158.87 
16 1 THR G 195 ? ? -115.38 -70.75  
17 1 PRO G 217 ? ? -45.74  150.28  
18 1 ALA H 51  ? ? 76.90   -39.83  
19 1 ALA H 84  ? ? 179.83  177.71  
20 1 TRP H 92  ? ? -105.98 -114.60 
21 1 ASN H 152 ? ? 80.29   4.50    
22 1 LYS H 169 ? ? -101.51 -65.71  
23 1 GLN H 198 ? ? -141.67 -3.09   
24 1 SER K 25  ? ? 77.43   -23.55  
25 1 ASP K 148 ? ? 70.94   58.37   
26 1 SER K 192 ? ? -111.01 71.67   
27 1 PRO K 217 ? ? -47.81  150.20  
28 1 ALA L 51  ? ? 75.63   -39.09  
29 1 ALA L 84  ? ? -175.86 -179.82 
30 1 TRP L 92  ? ? -105.77 -115.09 
31 1 ASN L 152 ? ? 82.88   0.83    
32 1 TYR M 95  ? ? 73.21   139.24  
33 1 TYR M 138 ? ? -132.49 -34.10  
34 1 LYS M 150 ? ? -93.92  -67.21  
35 1 SER M 151 ? ? -69.29  -177.92 
36 1 PRO M 161 ? ? -48.96  -4.89   
37 1 SER M 194 ? ? 65.05   -124.95 
38 1 SER P 131 ? ? -89.94  -157.86 
39 1 LYS P 133 ? ? 79.43   -10.28  
40 1 ASP P 148 ? ? 70.25   55.89   
41 1 PRO P 217 ? ? -48.51  150.26  
42 1 ASN Q 50  ? ? 53.07   177.58  
43 1 LYS Q 52  ? ? -145.25 -13.08  
44 1 TRP Q 92  ? ? -105.09 -118.04 
45 1 TYR R 138 ? ? -137.84 -35.85  
46 1 SER R 151 ? ? -74.39  -167.00 
47 1 SER R 195 ? ? 89.77   43.68   
48 1 ASN S 108 ? ? 71.97   34.61   
49 1 TYR S 138 ? ? -141.98 -26.28  
50 1 SER S 151 ? ? 66.02   174.74  
51 1 PRO S 161 ? ? -54.01  -8.73   
52 1 SER S 165 ? ? -120.21 -168.98 
53 1 SER S 195 ? ? 89.80   47.62   
54 1 TYR T 138 ? ? -138.52 -31.39  
55 1 SER T 151 ? ? -75.19  -167.76 
56 1 SER T 194 ? ? 64.98   -125.53 
57 1 THR T 215 ? ? -45.07  109.97  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 ALA A 24  ? ? SER A 25  ? ? -149.01 
2 1 LEU A 83  ? ? SER A 84  ? ? -143.19 
3 1 GLN G 43  ? ? GLY G 44  ? ? 147.53  
4 1 PRO G 151 ? ? GLU G 152 ? ? -138.28 
5 1 PRO K 130 ? ? SER K 131 ? ? 144.56  
6 1 TYR M 95  ? ? CYS M 96  ? ? -146.39 
7 1 ALA M 193 ? ? SER M 194 ? ? 142.74  
8 1 GLN P 43  ? ? GLY P 44  ? ? 148.25  
9 1 ALA T 193 ? ? SER T 194 ? ? 143.84  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 53.0938 -126.9266 137.5920 0.3145 ? -0.0261 ? -0.1375 ? 0.0609 ? 0.0325  ? 0.0955 ? 1.3924 ? 
-1.8060 ? -0.1321 ? 3.4818 ? 0.1620  ? 0.2026 ? 0.0055  ? 0.0575  ? -0.0351 ? -0.0181 ? 0.0445  ? 0.1410  ? -0.0460 ? -0.0532 ? 
-0.0500 ? 
2  'X-RAY DIFFRACTION' ? refined 63.6294 -125.5204 152.7330 0.4666 ? 0.0113  ? -0.2296 ? 0.0918 ? 0.0219  ? 0.1249 ? 1.9791 ? 
-1.9098 ? -0.8589 ? 2.4292 ? 0.9715  ? 0.4249 ? -0.2607 ? -0.2527 ? 0.0338  ? 0.4877  ? 0.2453  ? -0.1124 ? 0.1114  ? 0.1304  ? 
0.0154  ? 
3  'X-RAY DIFFRACTION' ? refined 69.9630 -48.0692  42.0258  0.2358 ? 0.0462  ? -0.1225 ? 0.1429 ? -0.0359 ? 0.0780 ? 1.4022 ? 
1.4699  ? -0.3581 ? 4.5981 ? -1.0649 ? 0.6147 ? 0.0882  ? -0.1470 ? -0.0725 ? 0.2018  ? -0.0408 ? 0.0406  ? -0.0055 ? 0.0555  ? 
-0.0474 ? 
4  'X-RAY DIFFRACTION' ? refined 68.5730 -49.2393  23.6746  0.2426 ? 0.0097  ? -0.1395 ? 0.0219 ? 0.0019  ? 0.0904 ? 1.6080 ? 
0.8341  ? -0.4074 ? 1.2559 ? -0.3276 ? 0.4025 ? -0.0247 ? 0.0095  ? -0.0064 ? -0.0733 ? 0.0495  ? 0.0903  ? 0.1083  ? 0.0382  ? 
-0.0248 ? 
5  'X-RAY DIFFRACTION' ? refined 44.4657 -47.6713  114.1466 0.2421 ? 0.0363  ? -0.1080 ? 0.1061 ? -0.0255 ? 0.0912 ? 1.6594 ? 
1.3104  ? -0.4412 ? 4.3072 ? -1.6646 ? 1.7989 ? 0.0371  ? -0.1104 ? -0.0637 ? 0.3586  ? 0.0259  ? 0.1299  ? -0.1068 ? -0.1032 ? 
-0.0630 ? 
6  'X-RAY DIFFRACTION' ? refined 41.8040 -50.0224  96.3142  0.2983 ? 0.0460  ? -0.1643 ? 0.0837 ? -0.0286 ? 0.1355 ? 1.5521 ? 
0.9994  ? -0.2688 ? 2.1796 ? -1.1964 ? 1.2184 ? -0.1014 ? 0.1143  ? -0.0731 ? -0.2270 ? 0.1736  ? 0.1874  ? 0.1786  ? -0.0951 ? 
-0.0722 ? 
7  'X-RAY DIFFRACTION' ? refined 23.3334 -85.8695  124.3993 0.4094 ? 0.0065  ? -0.1633 ? 0.2626 ? 0.1152  ? 0.4182 ? 3.0061 ? 
0.8166  ? -0.0453 ? 2.8588 ? -0.7763 ? 4.7474 ? 0.0580  ? 0.2340  ? -0.0348 ? -0.2616 ? 0.1259  ? 0.3341  ? 0.4505  ? -0.5476 ? 
-0.1840 ? 
8  'X-RAY DIFFRACTION' ? refined 78.1637 -127.5930 65.1287  0.2583 ? -0.0517 ? -0.1158 ? 0.1693 ? 0.0288  ? 0.0734 ? 2.3686 ? 
-1.6565 ? -0.1098 ? 3.9308 ? -0.2918 ? 0.9570 ? 0.0630  ? 0.0641  ? 0.0413  ? -0.0724 ? 0.0324  ? 0.0927  ? -0.0778 ? -0.0995 ? 
-0.0954 ? 
9  'X-RAY DIFFRACTION' ? refined 85.5672 -125.7875 81.6178  0.2841 ? -0.0598 ? -0.1424 ? 0.1847 ? 0.0619  ? 0.1134 ? 2.6099 ? 
-1.7728 ? 0.6712  ? 2.3559 ? -0.5584 ? 1.2835 ? -0.1846 ? -0.2904 ? -0.0132 ? 0.2803  ? 0.2554  ? 0.0552  ? -0.1982 ? -0.1702 ? 
-0.0708 ? 
10 'X-RAY DIFFRACTION' ? refined 33.4264 -87.5053  149.0132 0.2976 ? -0.0103 ? -0.0540 ? 0.1087 ? 0.0393  ? 0.2621 ? 2.8848 ? 
-0.7758 ? 2.2142  ? 3.1577 ? -0.3269 ? 3.4416 ? 0.0043  ? -0.0595 ? 0.2606  ? 0.0819  ? 0.0492  ? 0.2603  ? -0.1347 ? -0.4341 ? 
-0.0534 ? 
11 'X-RAY DIFFRACTION' ? refined 54.4195 -89.5618  70.5670  0.5316 ? 0.0613  ? -0.0544 ? 0.2985 ? 0.0655  ? 0.3583 ? 4.0011 ? 
-1.1857 ? 1.1781  ? 3.1234 ? -0.2251 ? 5.0270 ? -0.1474 ? -0.3969 ? 0.2961  ? 0.3475  ? 0.1744  ? 0.1171  ? -0.3433 ? -0.3464 ? 
-0.0270 ? 
12 'X-RAY DIFFRACTION' ? refined 47.5619 -87.5200  44.9814  0.3521 ? 0.0474  ? -0.0844 ? 0.2249 ? 0.1005  ? 0.3338 ? 0.6005 ? 
0.7653  ? 0.3210  ? 2.5611 ? -0.1875 ? 5.8572 ? -0.0482 ? -0.2685 ? -0.1856 ? 0.0807  ? 0.0179  ? 0.0970  ? 0.2859  ? -0.4414 ? 
0.0303  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? A 2  ? ? ? A 218 ? ? ? 
2  'X-RAY DIFFRACTION' 2  ? ? D 1  ? ? ? D 211 ? ? ? 
3  'X-RAY DIFFRACTION' 3  ? ? G 2  ? ? ? G 218 ? ? ? 
4  'X-RAY DIFFRACTION' 4  ? ? H 1  ? ? ? H 211 ? ? ? 
5  'X-RAY DIFFRACTION' 5  ? ? K 2  ? ? ? K 218 ? ? ? 
6  'X-RAY DIFFRACTION' 6  ? ? L 1  ? ? ? L 211 ? ? ? 
7  'X-RAY DIFFRACTION' 7  ? ? M 92 ? ? ? M 214 ? ? ? 
8  'X-RAY DIFFRACTION' 8  ? ? P 2  ? ? ? P 218 ? ? ? 
9  'X-RAY DIFFRACTION' 9  ? ? Q 1  ? ? ? Q 211 ? ? ? 
10 'X-RAY DIFFRACTION' 10 ? ? R 93 ? ? ? R 216 ? ? ? 
11 'X-RAY DIFFRACTION' 11 ? ? S 92 ? ? ? S 214 ? ? ? 
12 'X-RAY DIFFRACTION' 12 ? ? T 93 ? ? ? T 216 ? ? ? 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLN 1   ? A GLN 1   
2  1 Y 1 A SER 219 ? A SER 219 
3  1 Y 1 A CYS 220 ? A CYS 220 
4  1 Y 1 D CYS 212 ? B CYS 212 
5  1 Y 1 G GLN 1   ? C GLN 1   
6  1 Y 1 G SER 219 ? C SER 219 
7  1 Y 1 G CYS 220 ? C CYS 220 
8  1 Y 1 H CYS 212 ? D CYS 212 
9  1 Y 1 K GLN 1   ? E GLN 1   
10 1 Y 1 K SER 219 ? E SER 219 
11 1 Y 1 K CYS 220 ? E CYS 220 
12 1 Y 1 L CYS 212 ? F CYS 212 
13 1 Y 1 M ASN 80  ? G ASN 1   
14 1 Y 1 M SER 81  ? G SER 2   
15 1 Y 1 M LEU 82  ? G LEU 3   
16 1 Y 1 M PHE 83  ? G PHE 4   
17 1 Y 1 M ASN 84  ? G ASN 5   
18 1 Y 1 M GLN 85  ? G GLN 6   
19 1 Y 1 M GLU 86  ? G GLU 7   
20 1 Y 1 M VAL 87  ? G VAL 8   
21 1 Y 1 M GLN 88  ? G GLN 9   
22 1 Y 1 M ILE 89  ? G ILE 10  
23 1 Y 1 M PRO 90  ? G PRO 11  
24 1 Y 1 M LEU 91  ? G LEU 12  
25 1 Y 1 M THR 215 ? G THR 136 
26 1 Y 1 M VAL 216 ? G VAL 137 
27 1 Y 1 P GLN 1   ? H GLN 1   
28 1 Y 1 P SER 219 ? H SER 219 
29 1 Y 1 P CYS 220 ? H CYS 220 
30 1 Y 1 Q CYS 212 ? I CYS 212 
31 1 Y 1 R ASN 80  ? J ASN 1   
32 1 Y 1 R SER 81  ? J SER 2   
33 1 Y 1 R LEU 82  ? J LEU 3   
34 1 Y 1 R PHE 83  ? J PHE 4   
35 1 Y 1 R ASN 84  ? J ASN 5   
36 1 Y 1 R GLN 85  ? J GLN 6   
37 1 Y 1 R GLU 86  ? J GLU 7   
38 1 Y 1 R VAL 87  ? J VAL 8   
39 1 Y 1 R GLN 88  ? J GLN 9   
40 1 Y 1 R ILE 89  ? J ILE 10  
41 1 Y 1 R PRO 90  ? J PRO 11  
42 1 Y 1 R LEU 91  ? J LEU 12  
43 1 Y 1 R THR 92  ? J THR 13  
44 1 Y 1 S ASN 80  ? K ASN 1   
45 1 Y 1 S SER 81  ? K SER 2   
46 1 Y 1 S LEU 82  ? K LEU 3   
47 1 Y 1 S PHE 83  ? K PHE 4   
48 1 Y 1 S ASN 84  ? K ASN 5   
49 1 Y 1 S GLN 85  ? K GLN 6   
50 1 Y 1 S GLU 86  ? K GLU 7   
51 1 Y 1 S VAL 87  ? K VAL 8   
52 1 Y 1 S GLN 88  ? K GLN 9   
53 1 Y 1 S ILE 89  ? K ILE 10  
54 1 Y 1 S PRO 90  ? K PRO 11  
55 1 Y 1 S LEU 91  ? K LEU 12  
56 1 Y 1 S THR 215 ? K THR 136 
57 1 Y 1 S VAL 216 ? K VAL 137 
58 1 Y 1 T ASN 80  ? L ASN 1   
59 1 Y 1 T SER 81  ? L SER 2   
60 1 Y 1 T LEU 82  ? L LEU 3   
61 1 Y 1 T PHE 83  ? L PHE 4   
62 1 Y 1 T ASN 84  ? L ASN 5   
63 1 Y 1 T GLN 85  ? L GLN 6   
64 1 Y 1 T GLU 86  ? L GLU 7   
65 1 Y 1 T VAL 87  ? L VAL 8   
66 1 Y 1 T GLN 88  ? L GLN 9   
67 1 Y 1 T ILE 89  ? L ILE 10  
68 1 Y 1 T PRO 90  ? L PRO 11  
69 1 Y 1 T LEU 91  ? L LEU 12  
70 1 Y 1 T THR 92  ? L THR 13  
# 
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 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 1HYR ? 
2 ? 'experimental model' PDB 6IAP ? 
# 
_atom_sites.entry_id                    9DH2 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.021249 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000451 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004456 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.007339 
_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   . VAL A 1 2   ? 34.079  -123.819 146.787 1.00 50.60  ? 2   VAL A N   1 
ATOM 2     C CA  . VAL A 1 2   ? 35.002  -122.883 147.460 1.00 51.17  ? 2   VAL A CA  1 
ATOM 3     C C   . VAL A 1 2   ? 35.949  -122.265 146.428 1.00 49.67  ? 2   VAL A C   1 
ATOM 4     O O   . VAL A 1 2   ? 36.224  -121.075 146.531 1.00 49.65  ? 2   VAL A O   1 
ATOM 5     C CB  . VAL A 1 2   ? 35.753  -123.442 148.705 1.00 51.27  ? 2   VAL A CB  1 
ATOM 6     C CG1 . VAL A 1 2   ? 34.917  -123.487 149.981 1.00 53.88  ? 2   VAL A CG1 1 
ATOM 7     C CG2 . VAL A 1 2   ? 36.532  -124.730 148.497 1.00 49.86  ? 2   VAL A CG2 1 
ATOM 8     N N   . GLN A 1 3   ? 36.412  -123.035 145.437 1.00 49.33  ? 3   GLN A N   1 
ATOM 9     C CA  . GLN A 1 3   ? 37.519  -122.604 144.593 1.00 49.10  ? 3   GLN A CA  1 
ATOM 10    C C   . GLN A 1 3   ? 36.974  -121.941 143.323 1.00 50.12  ? 3   GLN A C   1 
ATOM 11    O O   . GLN A 1 3   ? 35.765  -121.858 143.144 1.00 53.99  ? 3   GLN A O   1 
ATOM 12    C CB  . GLN A 1 3   ? 38.440  -123.793 144.420 1.00 49.45  ? 3   GLN A CB  1 
ATOM 13    C CG  . GLN A 1 3   ? 39.898  -123.470 144.693 1.00 48.55  ? 3   GLN A CG  1 
ATOM 14    C CD  . GLN A 1 3   ? 40.698  -124.750 144.658 1.00 49.98  ? 3   GLN A CD  1 
ATOM 15    O OE1 . GLN A 1 3   ? 41.788  -124.826 145.219 1.00 49.61  ? 3   GLN A OE1 1 
ATOM 16    N NE2 . GLN A 1 3   ? 40.163  -125.771 143.986 1.00 50.68  ? 3   GLN A NE2 1 
ATOM 17    N N   . LEU A 1 4   ? 37.849  -121.394 142.471 1.00 48.35  ? 4   LEU A N   1 
ATOM 18    C CA  . LEU A 1 4   ? 37.419  -120.774 141.222 1.00 47.96  ? 4   LEU A CA  1 
ATOM 19    C C   . LEU A 1 4   ? 38.131  -121.480 140.068 1.00 47.32  ? 4   LEU A C   1 
ATOM 20    O O   . LEU A 1 4   ? 39.306  -121.852 140.177 1.00 47.15  ? 4   LEU A O   1 
ATOM 21    C CB  . LEU A 1 4   ? 37.764  -119.281 141.192 1.00 47.64  ? 4   LEU A CB  1 
ATOM 22    C CG  . LEU A 1 4   ? 37.047  -118.311 142.134 1.00 47.59  ? 4   LEU A CG  1 
ATOM 23    C CD1 . LEU A 1 4   ? 37.659  -116.939 141.952 1.00 44.87  ? 4   LEU A CD1 1 
ATOM 24    C CD2 . LEU A 1 4   ? 35.551  -118.208 141.881 1.00 48.83  ? 4   LEU A CD2 1 
ATOM 25    N N   . VAL A 1 5   ? 37.444  -121.634 138.929 1.00 47.09  ? 5   VAL A N   1 
ATOM 26    C CA  . VAL A 1 5   ? 37.940  -122.544 137.906 1.00 46.75  ? 5   VAL A CA  1 
ATOM 27    C C   . VAL A 1 5   ? 38.932  -121.819 136.995 1.00 45.56  ? 5   VAL A C   1 
ATOM 28    O O   . VAL A 1 5   ? 38.561  -120.855 136.331 1.00 47.81  ? 5   VAL A O   1 
ATOM 29    C CB  . VAL A 1 5   ? 36.805  -123.214 137.109 1.00 47.61  ? 5   VAL A CB  1 
ATOM 30    C CG1 . VAL A 1 5   ? 37.357  -124.335 136.249 1.00 47.56  ? 5   VAL A CG1 1 
ATOM 31    C CG2 . VAL A 1 5   ? 35.646  -123.697 137.968 1.00 48.05  ? 5   VAL A CG2 1 
ATOM 32    N N   . GLN A 1 6   ? 40.175  -122.315 136.935 1.00 43.31  ? 6   GLN A N   1 
ATOM 33    C CA  . GLN A 1 6   ? 41.172  -121.733 136.041 1.00 42.66  ? 6   GLN A CA  1 
ATOM 34    C C   . GLN A 1 6   ? 41.397  -122.661 134.850 1.00 43.38  ? 6   GLN A C   1 
ATOM 35    O O   . GLN A 1 6   ? 41.079  -123.837 134.937 1.00 44.65  ? 6   GLN A O   1 
ATOM 36    C CB  . GLN A 1 6   ? 42.469  -121.427 136.797 1.00 41.13  ? 6   GLN A CB  1 
ATOM 37    C CG  . GLN A 1 6   ? 42.264  -120.237 137.727 1.00 41.14  ? 6   GLN A CG  1 
ATOM 38    C CD  . GLN A 1 6   ? 43.442  -119.773 138.536 1.00 38.65  ? 6   GLN A CD  1 
ATOM 39    O OE1 . GLN A 1 6   ? 44.546  -119.576 138.053 1.00 38.17  ? 6   GLN A OE1 1 
ATOM 40    N NE2 . GLN A 1 6   ? 43.184  -119.579 139.810 1.00 38.13  ? 6   GLN A NE2 1 
ATOM 41    N N   . SER A 1 7   ? 41.942  -122.126 133.746 1.00 42.55  ? 7   SER A N   1 
ATOM 42    C CA  . SER A 1 7   ? 42.412  -122.928 132.622 1.00 41.32  ? 7   SER A CA  1 
ATOM 43    C C   . SER A 1 7   ? 43.565  -123.836 133.086 1.00 41.24  ? 7   SER A C   1 
ATOM 44    O O   . SER A 1 7   ? 44.189  -123.566 134.119 1.00 39.78  ? 7   SER A O   1 
ATOM 45    C CB  . SER A 1 7   ? 42.772  -122.045 131.438 1.00 39.77  ? 7   SER A CB  1 
ATOM 46    O OG  . SER A 1 7   ? 44.033  -121.390 131.581 1.00 38.11  ? 7   SER A OG  1 
ATOM 47    N N   . GLY A 1 8   ? 43.851  -124.907 132.318 1.00 41.64  ? 8   GLY A N   1 
ATOM 48    C CA  . GLY A 1 8   ? 44.912  -125.863 132.624 1.00 38.64  ? 8   GLY A CA  1 
ATOM 49    C C   . GLY A 1 8   ? 46.310  -125.277 132.406 1.00 37.41  ? 8   GLY A C   1 
ATOM 50    O O   . GLY A 1 8   ? 46.474  -124.111 132.015 1.00 38.42  ? 8   GLY A O   1 
ATOM 51    N N   . ALA A 1 9   ? 47.324  -126.099 132.664 1.00 36.05  ? 9   ALA A N   1 
ATOM 52    C CA  . ALA A 1 9   ? 48.712  -125.651 132.665 1.00 35.16  ? 9   ALA A CA  1 
ATOM 53    C C   . ALA A 1 9   ? 49.136  -125.268 131.254 1.00 34.62  ? 9   ALA A C   1 
ATOM 54    O O   . ALA A 1 9   ? 48.684  -125.885 130.305 1.00 35.25  ? 9   ALA A O   1 
ATOM 55    C CB  . ALA A 1 9   ? 49.633  -126.712 133.247 1.00 34.87  ? 9   ALA A CB  1 
ATOM 56    N N   . GLU A 1 10  ? 50.025  -124.273 131.150 1.00 33.91  ? 10  GLU A N   1 
ATOM 57    C CA  . GLU A 1 10  ? 50.515  -123.800 129.871 1.00 34.49  ? 10  GLU A CA  1 
ATOM 58    C C   . GLU A 1 10  ? 52.034  -123.880 129.841 1.00 33.35  ? 10  GLU A C   1 
ATOM 59    O O   . GLU A 1 10  ? 52.681  -123.619 130.836 1.00 33.44  ? 10  GLU A O   1 
ATOM 60    C CB  . GLU A 1 10  ? 50.042  -122.366 129.664 1.00 35.70  ? 10  GLU A CB  1 
ATOM 61    C CG  . GLU A 1 10  ? 48.529  -122.230 129.723 1.00 37.13  ? 10  GLU A CG  1 
ATOM 62    C CD  . GLU A 1 10  ? 47.944  -122.377 128.336 1.00 39.96  ? 10  GLU A CD  1 
ATOM 63    O OE1 . GLU A 1 10  ? 46.925  -121.708 128.035 1.00 43.24  ? 10  GLU A OE1 1 
ATOM 64    O OE2 . GLU A 1 10  ? 48.563  -123.110 127.534 1.00 41.03  ? 10  GLU A OE2 1 
ATOM 65    N N   . VAL A 1 11  ? 52.587  -124.247 128.690 1.00 33.61  ? 11  VAL A N   1 
ATOM 66    C CA  . VAL A 1 11  ? 54.018  -124.229 128.440 1.00 33.57  ? 11  VAL A CA  1 
ATOM 67    C C   . VAL A 1 11  ? 54.205  -123.373 127.198 1.00 35.11  ? 11  VAL A C   1 
ATOM 68    O O   . VAL A 1 11  ? 53.547  -123.653 126.199 1.00 36.15  ? 11  VAL A O   1 
ATOM 69    C CB  . VAL A 1 11  ? 54.581  -125.638 128.190 1.00 33.34  ? 11  VAL A CB  1 
ATOM 70    C CG1 . VAL A 1 11  ? 56.059  -125.603 127.813 1.00 33.56  ? 11  VAL A CG1 1 
ATOM 71    C CG2 . VAL A 1 11  ? 54.312  -126.606 129.332 1.00 31.67  ? 11  VAL A CG2 1 
ATOM 72    N N   . LYS A 1 12  ? 55.058  -122.334 127.288 1.00 35.38  ? 12  LYS A N   1 
ATOM 73    C CA  . LYS A 1 12  ? 55.199  -121.359 126.214 1.00 36.53  ? 12  LYS A CA  1 
ATOM 74    C C   . LYS A 1 12  ? 56.679  -121.035 126.030 1.00 37.24  ? 12  LYS A C   1 
ATOM 75    O O   . LYS A 1 12  ? 57.476  -121.269 126.940 1.00 36.16  ? 12  LYS A O   1 
ATOM 76    C CB  . LYS A 1 12  ? 54.420  -120.089 126.536 1.00 36.21  ? 12  LYS A CB  1 
ATOM 77    C CG  . LYS A 1 12  ? 52.935  -120.246 126.818 1.00 35.81  ? 12  LYS A CG  1 
ATOM 78    C CD  . LYS A 1 12  ? 52.096  -120.369 125.563 1.00 37.06  ? 12  LYS A CD  1 
ATOM 79    C CE  . LYS A 1 12  ? 50.598  -120.286 125.823 1.00 37.33  ? 12  LYS A CE  1 
ATOM 80    N NZ  . LYS A 1 12  ? 49.815  -121.223 124.977 1.00 39.12  ? 12  LYS A NZ  1 
ATOM 81    N N   . LYS A 1 13  ? 57.033  -120.536 124.831 1.00 39.42  ? 13  LYS A N   1 
ATOM 82    C CA  . LYS A 1 13  ? 58.404  -120.156 124.527 1.00 41.35  ? 13  LYS A CA  1 
ATOM 83    C C   . LYS A 1 13  ? 58.659  -118.702 124.935 1.00 41.96  ? 13  LYS A C   1 
ATOM 84    O O   . LYS A 1 13  ? 57.723  -117.915 125.032 1.00 41.26  ? 13  LYS A O   1 
ATOM 85    C CB  . LYS A 1 13  ? 58.663  -120.365 123.037 1.00 42.98  ? 13  LYS A CB  1 
ATOM 86    C CG  . LYS A 1 13  ? 58.504  -121.802 122.560 1.00 44.12  ? 13  LYS A CG  1 
ATOM 87    C CD  . LYS A 1 13  ? 59.827  -122.470 122.188 1.00 46.06  ? 13  LYS A CD  1 
ATOM 88    C CE  . LYS A 1 13  ? 59.779  -123.981 122.146 1.00 45.40  ? 13  LYS A CE  1 
ATOM 89    N NZ  . LYS A 1 13  ? 58.926  -124.439 121.029 1.00 47.86  ? 13  LYS A NZ  1 
ATOM 90    N N   . PRO A 1 14  ? 59.923  -118.274 125.167 1.00 43.44  ? 14  PRO A N   1 
ATOM 91    C CA  . PRO A 1 14  ? 60.202  -116.863 125.428 1.00 45.18  ? 14  PRO A CA  1 
ATOM 92    C C   . PRO A 1 14  ? 59.712  -116.070 124.216 1.00 49.24  ? 14  PRO A C   1 
ATOM 93    O O   . PRO A 1 14  ? 59.870  -116.529 123.085 1.00 53.16  ? 14  PRO A O   1 
ATOM 94    C CB  . PRO A 1 14  ? 61.730  -116.769 125.478 1.00 45.51  ? 14  PRO A CB  1 
ATOM 95    C CG  . PRO A 1 14  ? 62.189  -118.178 125.750 1.00 44.73  ? 14  PRO A CG  1 
ATOM 96    C CD  . PRO A 1 14  ? 61.143  -119.102 125.159 1.00 44.39  ? 14  PRO A CD  1 
ATOM 97    N N   . GLY A 1 15  ? 59.104  -114.894 124.450 1.00 49.53  ? 15  GLY A N   1 
ATOM 98    C CA  . GLY A 1 15  ? 58.606  -114.052 123.374 1.00 49.48  ? 15  GLY A CA  1 
ATOM 99    C C   . GLY A 1 15  ? 57.090  -114.145 123.221 1.00 49.08  ? 15  GLY A C   1 
ATOM 100   O O   . GLY A 1 15  ? 56.427  -113.145 122.932 1.00 49.55  ? 15  GLY A O   1 
ATOM 101   N N   . ALA A 1 16  ? 56.556  -115.350 123.454 1.00 47.97  ? 16  ALA A N   1 
ATOM 102   C CA  . ALA A 1 16  ? 55.163  -115.687 123.223 1.00 49.18  ? 16  ALA A CA  1 
ATOM 103   C C   . ALA A 1 16  ? 54.251  -115.132 124.319 1.00 49.28  ? 16  ALA A C   1 
ATOM 104   O O   . ALA A 1 16  ? 54.680  -114.418 125.217 1.00 49.63  ? 16  ALA A O   1 
ATOM 105   C CB  . ALA A 1 16  ? 55.047  -117.184 123.156 1.00 49.83  ? 16  ALA A CB  1 
ATOM 106   N N   . SER A 1 17  ? 52.971  -115.498 124.249 1.00 49.68  ? 17  SER A N   1 
ATOM 107   C CA  . SER A 1 17  ? 51.976  -114.958 125.159 1.00 48.75  ? 17  SER A CA  1 
ATOM 108   C C   . SER A 1 17  ? 51.189  -116.101 125.812 1.00 47.75  ? 17  SER A C   1 
ATOM 109   O O   . SER A 1 17  ? 51.153  -117.214 125.292 1.00 49.44  ? 17  SER A O   1 
ATOM 110   C CB  . SER A 1 17  ? 51.103  -113.982 124.410 1.00 51.71  ? 17  SER A CB  1 
ATOM 111   O OG  . SER A 1 17  ? 49.757  -114.440 124.304 1.00 53.81  ? 17  SER A OG  1 
ATOM 112   N N   . VAL A 1 18  ? 50.586  -115.846 126.975 1.00 45.73  ? 18  VAL A N   1 
ATOM 113   C CA  . VAL A 1 18  ? 49.758  -116.848 127.621 1.00 45.58  ? 18  VAL A CA  1 
ATOM 114   C C   . VAL A 1 18  ? 48.458  -116.178 128.060 1.00 47.20  ? 18  VAL A C   1 
ATOM 115   O O   . VAL A 1 18  ? 48.483  -115.083 128.617 1.00 49.13  ? 18  VAL A O   1 
ATOM 116   C CB  . VAL A 1 18  ? 50.513  -117.495 128.800 1.00 44.43  ? 18  VAL A CB  1 
ATOM 117   C CG1 . VAL A 1 18  ? 51.090  -116.444 129.738 1.00 43.02  ? 18  VAL A CG1 1 
ATOM 118   C CG2 . VAL A 1 18  ? 49.662  -118.515 129.543 1.00 43.59  ? 18  VAL A CG2 1 
ATOM 119   N N   . LYS A 1 19  ? 47.318  -116.824 127.802 1.00 48.73  ? 19  LYS A N   1 
ATOM 120   C CA  . LYS A 1 19  ? 46.023  -116.314 128.232 1.00 48.56  ? 19  LYS A CA  1 
ATOM 121   C C   . LYS A 1 19  ? 45.445  -117.348 129.193 1.00 47.17  ? 19  LYS A C   1 
ATOM 122   O O   . LYS A 1 19  ? 45.224  -118.490 128.800 1.00 49.33  ? 19  LYS A O   1 
ATOM 123   C CB  . LYS A 1 19  ? 45.141  -116.026 127.008 1.00 52.04  ? 19  LYS A CB  1 
ATOM 124   C CG  . LYS A 1 19  ? 43.762  -115.393 127.226 1.00 54.62  ? 19  LYS A CG  1 
ATOM 125   C CD  . LYS A 1 19  ? 42.885  -115.315 125.955 1.00 56.69  ? 19  LYS A CD  1 
ATOM 126   C CE  . LYS A 1 19  ? 42.763  -113.930 125.337 1.00 59.19  ? 19  LYS A CE  1 
ATOM 127   N NZ  . LYS A 1 19  ? 41.391  -113.675 124.830 1.00 62.12  ? 19  LYS A NZ  1 
ATOM 128   N N   . VAL A 1 20  ? 45.292  -116.953 130.463 1.00 44.26  ? 20  VAL A N   1 
ATOM 129   C CA  . VAL A 1 20  ? 44.749  -117.784 131.521 1.00 42.86  ? 20  VAL A CA  1 
ATOM 130   C C   . VAL A 1 20  ? 43.329  -117.326 131.814 1.00 44.03  ? 20  VAL A C   1 
ATOM 131   O O   . VAL A 1 20  ? 43.095  -116.138 131.962 1.00 46.88  ? 20  VAL A O   1 
ATOM 132   C CB  . VAL A 1 20  ? 45.598  -117.630 132.787 1.00 40.55  ? 20  VAL A CB  1 
ATOM 133   C CG1 . VAL A 1 20  ? 45.100  -118.563 133.869 1.00 39.65  ? 20  VAL A CG1 1 
ATOM 134   C CG2 . VAL A 1 20  ? 47.061  -117.886 132.498 1.00 40.12  ? 20  VAL A CG2 1 
ATOM 135   N N   . SER A 1 21  ? 42.397  -118.263 131.967 1.00 44.39  ? 21  SER A N   1 
ATOM 136   C CA  . SER A 1 21  ? 41.016  -117.905 132.253 1.00 45.07  ? 21  SER A CA  1 
ATOM 137   C C   . SER A 1 21  ? 40.685  -118.214 133.707 1.00 44.33  ? 21  SER A C   1 
ATOM 138   O O   . SER A 1 21  ? 41.398  -118.956 134.373 1.00 42.32  ? 21  SER A O   1 
ATOM 139   C CB  . SER A 1 21  ? 40.085  -118.652 131.355 1.00 47.96  ? 21  SER A CB  1 
ATOM 140   O OG  . SER A 1 21  ? 40.103  -120.032 131.681 1.00 50.85  ? 21  SER A OG  1 
ATOM 141   N N   . CYS A 1 22  ? 39.561  -117.663 134.165 1.00 45.87  ? 22  CYS A N   1 
ATOM 142   C CA  . CYS A 1 22  ? 39.084  -117.845 135.521 1.00 46.77  ? 22  CYS A CA  1 
ATOM 143   C C   . CYS A 1 22  ? 37.582  -117.595 135.514 1.00 49.47  ? 22  CYS A C   1 
ATOM 144   O O   . CYS A 1 22  ? 37.112  -116.525 135.136 1.00 48.51  ? 22  CYS A O   1 
ATOM 145   C CB  . CYS A 1 22  ? 39.791  -116.852 136.426 1.00 45.32  ? 22  CYS A CB  1 
ATOM 146   S SG  . CYS A 1 22  ? 39.218  -116.775 138.145 1.00 45.63  ? 22  CYS A SG  1 
ATOM 147   N N   . LYS A 1 23  ? 36.822  -118.628 135.901 1.00 53.60  ? 23  LYS A N   1 
ATOM 148   C CA  . LYS A 1 23  ? 35.368  -118.594 135.831 1.00 58.88  ? 23  LYS A CA  1 
ATOM 149   C C   . LYS A 1 23  ? 34.812  -118.260 137.219 1.00 60.12  ? 23  LYS A C   1 
ATOM 150   O O   . LYS A 1 23  ? 35.055  -118.949 138.208 1.00 60.70  ? 23  LYS A O   1 
ATOM 151   C CB  . LYS A 1 23  ? 34.894  -119.910 135.207 1.00 63.31  ? 23  LYS A CB  1 
ATOM 152   C CG  . LYS A 1 23  ? 33.409  -120.277 135.264 1.00 68.82  ? 23  LYS A CG  1 
ATOM 153   C CD  . LYS A 1 23  ? 32.535  -119.728 134.174 1.00 72.63  ? 23  LYS A CD  1 
ATOM 154   C CE  . LYS A 1 23  ? 31.428  -120.685 133.758 1.00 77.16  ? 23  LYS A CE  1 
ATOM 155   N NZ  . LYS A 1 23  ? 30.307  -120.712 134.727 1.00 80.49  ? 23  LYS A NZ  1 
ATOM 156   N N   . ALA A 1 24  ? 34.087  -117.150 137.242 1.00 60.70  ? 24  ALA A N   1 
ATOM 157   C CA  . ALA A 1 24  ? 33.828  -116.383 138.442 1.00 61.25  ? 24  ALA A CA  1 
ATOM 158   C C   . ALA A 1 24  ? 32.452  -116.778 138.961 1.00 62.69  ? 24  ALA A C   1 
ATOM 159   O O   . ALA A 1 24  ? 31.432  -116.564 138.323 1.00 60.91  ? 24  ALA A O   1 
ATOM 160   C CB  . ALA A 1 24  ? 33.905  -114.914 138.120 1.00 61.25  ? 24  ALA A CB  1 
ATOM 161   N N   . SER A 1 25  ? 32.451  -117.327 140.165 1.00 67.28  ? 25  SER A N   1 
ATOM 162   C CA  . SER A 1 25  ? 31.448  -118.316 140.515 1.00 73.58  ? 25  SER A CA  1 
ATOM 163   C C   . SER A 1 25  ? 30.082  -117.683 140.806 1.00 73.43  ? 25  SER A C   1 
ATOM 164   O O   . SER A 1 25  ? 29.052  -118.169 140.316 1.00 72.99  ? 25  SER A O   1 
ATOM 165   C CB  . SER A 1 25  ? 32.008  -119.298 141.575 1.00 77.99  ? 25  SER A CB  1 
ATOM 166   O OG  . SER A 1 25  ? 31.221  -119.349 142.760 1.00 84.70  ? 25  SER A OG  1 
ATOM 167   N N   . GLY A 1 26  ? 30.074  -116.593 141.580 1.00 72.53  ? 26  GLY A N   1 
ATOM 168   C CA  . GLY A 1 26  ? 28.821  -116.093 142.130 1.00 74.64  ? 26  GLY A CA  1 
ATOM 169   C C   . GLY A 1 26  ? 28.401  -114.738 141.565 1.00 74.81  ? 26  GLY A C   1 
ATOM 170   O O   . GLY A 1 26  ? 27.562  -114.056 142.148 1.00 76.95  ? 26  GLY A O   1 
ATOM 171   N N   . TYR A 1 27  ? 28.980  -114.357 140.422 1.00 74.49  ? 27  TYR A N   1 
ATOM 172   C CA  . TYR A 1 27  ? 28.802  -113.043 139.815 1.00 73.05  ? 27  TYR A CA  1 
ATOM 173   C C   . TYR A 1 27  ? 27.384  -112.840 139.301 1.00 74.14  ? 27  TYR A C   1 
ATOM 174   O O   . TYR A 1 27  ? 26.891  -113.585 138.460 1.00 76.79  ? 27  TYR A O   1 
ATOM 175   C CB  . TYR A 1 27  ? 29.852  -112.815 138.722 1.00 70.03  ? 27  TYR A CB  1 
ATOM 176   C CG  . TYR A 1 27  ? 29.529  -111.695 137.772 1.00 68.05  ? 27  TYR A CG  1 
ATOM 177   C CD1 . TYR A 1 27  ? 29.497  -110.382 138.196 1.00 66.62  ? 27  TYR A CD1 1 
ATOM 178   C CD2 . TYR A 1 27  ? 29.267  -111.953 136.439 1.00 69.17  ? 27  TYR A CD2 1 
ATOM 179   C CE1 . TYR A 1 27  ? 29.219  -109.349 137.309 1.00 67.20  ? 27  TYR A CE1 1 
ATOM 180   C CE2 . TYR A 1 27  ? 28.916  -110.947 135.557 1.00 71.19  ? 27  TYR A CE2 1 
ATOM 181   C CZ  . TYR A 1 27  ? 28.907  -109.633 135.988 1.00 69.62  ? 27  TYR A CZ  1 
ATOM 182   O OH  . TYR A 1 27  ? 28.567  -108.668 135.084 1.00 70.08  ? 27  TYR A OH  1 
ATOM 183   N N   . THR A 1 28  ? 26.747  -111.792 139.810 1.00 75.14  ? 28  THR A N   1 
ATOM 184   C CA  . THR A 1 28  ? 25.369  -111.486 139.456 1.00 77.43  ? 28  THR A CA  1 
ATOM 185   C C   . THR A 1 28  ? 25.285  -110.023 139.026 1.00 79.08  ? 28  THR A C   1 
ATOM 186   O O   . THR A 1 28  ? 24.591  -109.210 139.633 1.00 79.94  ? 28  THR A O   1 
ATOM 187   C CB  . THR A 1 28  ? 24.379  -111.798 140.588 1.00 77.13  ? 28  THR A CB  1 
ATOM 188   O OG1 . THR A 1 28  ? 24.580  -110.878 141.662 1.00 75.52  ? 28  THR A OG1 1 
ATOM 189   C CG2 . THR A 1 28  ? 24.442  -113.228 141.079 1.00 76.57  ? 28  THR A CG2 1 
ATOM 190   N N   . PHE A 1 29  ? 26.027  -109.699 137.966 1.00 81.60  ? 29  PHE A N   1 
ATOM 191   C CA  . PHE A 1 29  ? 25.905  -108.440 137.246 1.00 81.61  ? 29  PHE A CA  1 
ATOM 192   C C   . PHE A 1 29  ? 25.942  -107.223 138.177 1.00 73.77  ? 29  PHE A C   1 
ATOM 193   O O   . PHE A 1 29  ? 25.106  -106.346 138.002 1.00 73.78  ? 29  PHE A O   1 
ATOM 194   C CB  . PHE A 1 29  ? 24.758  -108.589 136.230 1.00 94.57  ? 29  PHE A CB  1 
ATOM 195   C CG  . PHE A 1 29  ? 24.870  -109.837 135.353 1.00 109.76 ? 29  PHE A CG  1 
ATOM 196   C CD1 . PHE A 1 29  ? 24.564  -111.110 135.858 1.00 113.90 ? 29  PHE A CD1 1 
ATOM 197   C CD2 . PHE A 1 29  ? 25.321  -109.767 134.030 1.00 113.21 ? 29  PHE A CD2 1 
ATOM 198   C CE1 . PHE A 1 29  ? 24.701  -112.257 135.081 1.00 114.23 ? 29  PHE A CE1 1 
ATOM 199   C CE2 . PHE A 1 29  ? 25.451  -110.917 133.253 1.00 117.49 ? 29  PHE A CE2 1 
ATOM 200   C CZ  . PHE A 1 29  ? 25.142  -112.160 133.776 1.00 115.14 ? 29  PHE A CZ  1 
ATOM 201   N N   . THR A 1 30  ? 26.873  -107.202 139.162 1.00 64.89  ? 30  THR A N   1 
ATOM 202   C CA  . THR A 1 30  ? 27.257  -106.075 140.020 1.00 58.26  ? 30  THR A CA  1 
ATOM 203   C C   . THR A 1 30  ? 28.725  -106.226 140.441 1.00 54.56  ? 30  THR A C   1 
ATOM 204   O O   . THR A 1 30  ? 29.384  -107.134 139.983 1.00 55.67  ? 30  THR A O   1 
ATOM 205   C CB  . THR A 1 30  ? 26.442  -105.920 141.315 1.00 56.84  ? 30  THR A CB  1 
ATOM 206   O OG1 . THR A 1 30  ? 26.699  -107.025 142.169 1.00 53.61  ? 30  THR A OG1 1 
ATOM 207   C CG2 . THR A 1 30  ? 24.958  -105.675 141.137 1.00 58.44  ? 30  THR A CG2 1 
ATOM 208   N N   . SER A 1 31  ? 29.255  -105.318 141.276 1.00 51.46  ? 31  SER A N   1 
ATOM 209   C CA  . SER A 1 31  ? 30.695  -105.110 141.414 1.00 46.73  ? 31  SER A CA  1 
ATOM 210   C C   . SER A 1 31  ? 31.359  -106.408 141.827 1.00 44.99  ? 31  SER A C   1 
ATOM 211   O O   . SER A 1 31  ? 30.961  -106.996 142.820 1.00 46.73  ? 31  SER A O   1 
ATOM 212   C CB  . SER A 1 31  ? 30.974  -104.015 142.410 1.00 45.98  ? 31  SER A CB  1 
ATOM 213   O OG  . SER A 1 31  ? 32.330  -103.586 142.376 1.00 44.15  ? 31  SER A OG  1 
ATOM 214   N N   . TYR A 1 32  ? 32.358  -106.849 141.072 1.00 42.59  ? 32  TYR A N   1 
ATOM 215   C CA  . TYR A 1 32  ? 33.069  -108.068 141.413 1.00 42.96  ? 32  TYR A CA  1 
ATOM 216   C C   . TYR A 1 32  ? 34.530  -107.893 141.035 1.00 42.13  ? 32  TYR A C   1 
ATOM 217   O O   . TYR A 1 32  ? 34.867  -108.037 139.869 1.00 42.45  ? 32  TYR A O   1 
ATOM 218   C CB  . TYR A 1 32  ? 32.452  -109.235 140.643 1.00 43.68  ? 32  TYR A CB  1 
ATOM 219   C CG  . TYR A 1 32  ? 32.805  -110.650 141.031 1.00 43.89  ? 32  TYR A CG  1 
ATOM 220   C CD1 . TYR A 1 32  ? 34.039  -111.209 140.733 1.00 42.76  ? 32  TYR A CD1 1 
ATOM 221   C CD2 . TYR A 1 32  ? 31.859  -111.460 141.639 1.00 45.10  ? 32  TYR A CD2 1 
ATOM 222   C CE1 . TYR A 1 32  ? 34.323  -112.536 141.018 1.00 43.02  ? 32  TYR A CE1 1 
ATOM 223   C CE2 . TYR A 1 32  ? 32.129  -112.786 141.935 1.00 45.67  ? 32  TYR A CE2 1 
ATOM 224   C CZ  . TYR A 1 32  ? 33.361  -113.334 141.616 1.00 44.55  ? 32  TYR A CZ  1 
ATOM 225   O OH  . TYR A 1 32  ? 33.610  -114.646 141.937 1.00 45.38  ? 32  TYR A OH  1 
ATOM 226   N N   . TRP A 1 33  ? 35.373  -107.552 142.015 1.00 41.31  ? 33  TRP A N   1 
ATOM 227   C CA  . TRP A 1 33  ? 36.762  -107.269 141.712 1.00 40.81  ? 33  TRP A CA  1 
ATOM 228   C C   . TRP A 1 33  ? 37.550  -108.567 141.635 1.00 42.55  ? 33  TRP A C   1 
ATOM 229   O O   . TRP A 1 33  ? 37.720  -109.226 142.638 1.00 46.21  ? 33  TRP A O   1 
ATOM 230   C CB  . TRP A 1 33  ? 37.353  -106.344 142.772 1.00 40.04  ? 33  TRP A CB  1 
ATOM 231   C CG  . TRP A 1 33  ? 37.088  -104.889 142.545 1.00 39.52  ? 33  TRP A CG  1 
ATOM 232   C CD1 . TRP A 1 33  ? 36.282  -104.065 143.279 1.00 40.01  ? 33  TRP A CD1 1 
ATOM 233   C CD2 . TRP A 1 33  ? 37.657  -104.080 141.507 1.00 38.88  ? 33  TRP A CD2 1 
ATOM 234   N NE1 . TRP A 1 33  ? 36.316  -102.796 142.773 1.00 40.49  ? 33  TRP A NE1 1 
ATOM 235   C CE2 . TRP A 1 33  ? 37.148  -102.774 141.684 1.00 39.47  ? 33  TRP A CE2 1 
ATOM 236   C CE3 . TRP A 1 33  ? 38.530  -104.336 140.444 1.00 38.10  ? 33  TRP A CE3 1 
ATOM 237   C CZ2 . TRP A 1 33  ? 37.478  -101.728 140.826 1.00 39.33  ? 33  TRP A CZ2 1 
ATOM 238   C CZ3 . TRP A 1 33  ? 38.866  -103.301 139.605 1.00 38.44  ? 33  TRP A CZ3 1 
ATOM 239   C CH2 . TRP A 1 33  ? 38.344  -102.015 139.796 1.00 39.15  ? 33  TRP A CH2 1 
ATOM 240   N N   . MET A 1 34  ? 38.043  -108.952 140.457 1.00 43.03  ? 34  MET A N   1 
ATOM 241   C CA  . MET A 1 34  ? 38.809  -110.176 140.403 1.00 42.54  ? 34  MET A CA  1 
ATOM 242   C C   . MET A 1 34  ? 40.279  -109.846 140.242 1.00 39.89  ? 34  MET A C   1 
ATOM 243   O O   . MET A 1 34  ? 40.644  -109.187 139.283 1.00 39.40  ? 34  MET A O   1 
ATOM 244   C CB  . MET A 1 34  ? 38.365  -111.025 139.220 1.00 47.33  ? 34  MET A CB  1 
ATOM 245   C CG  . MET A 1 34  ? 39.368  -112.086 138.924 1.00 51.85  ? 34  MET A CG  1 
ATOM 246   S SD  . MET A 1 34  ? 38.505  -113.619 138.603 1.00 60.10  ? 34  MET A SD  1 
ATOM 247   C CE  . MET A 1 34  ? 37.496  -113.720 140.080 1.00 55.17  ? 34  MET A CE  1 
ATOM 248   N N   . HIS A 1 35  ? 41.102  -110.327 141.172 1.00 37.51  ? 35  HIS A N   1 
ATOM 249   C CA  . HIS A 1 35  ? 42.498  -109.951 141.206 1.00 36.25  ? 35  HIS A CA  1 
ATOM 250   C C   . HIS A 1 35  ? 43.330  -111.081 140.643 1.00 35.08  ? 35  HIS A C   1 
ATOM 251   O O   . HIS A 1 35  ? 42.889  -112.206 140.563 1.00 34.42  ? 35  HIS A O   1 
ATOM 252   C CB  . HIS A 1 35  ? 42.953  -109.646 142.636 1.00 37.31  ? 35  HIS A CB  1 
ATOM 253   C CG  . HIS A 1 35  ? 42.297  -108.463 143.261 1.00 38.71  ? 35  HIS A CG  1 
ATOM 254   N ND1 . HIS A 1 35  ? 42.991  -107.327 143.610 1.00 39.01  ? 35  HIS A ND1 1 
ATOM 255   C CD2 . HIS A 1 35  ? 41.014  -108.242 143.611 1.00 39.55  ? 35  HIS A CD2 1 
ATOM 256   C CE1 . HIS A 1 35  ? 42.163  -106.461 144.154 1.00 40.83  ? 35  HIS A CE1 1 
ATOM 257   N NE2 . HIS A 1 35  ? 40.940  -106.995 144.156 1.00 41.10  ? 35  HIS A NE2 1 
ATOM 258   N N   . TRP A 1 36  ? 44.567  -110.760 140.308 1.00 35.23  ? 36  TRP A N   1 
ATOM 259   C CA  . TRP A 1 36  ? 45.489  -111.730 139.763 1.00 35.44  ? 36  TRP A CA  1 
ATOM 260   C C   . TRP A 1 36  ? 46.830  -111.611 140.487 1.00 36.36  ? 36  TRP A C   1 
ATOM 261   O O   . TRP A 1 36  ? 47.377  -110.504 140.594 1.00 36.99  ? 36  TRP A O   1 
ATOM 262   C CB  . TRP A 1 36  ? 45.616  -111.541 138.253 1.00 35.44  ? 36  TRP A CB  1 
ATOM 263   C CG  . TRP A 1 36  ? 44.390  -111.988 137.520 1.00 36.09  ? 36  TRP A CG  1 
ATOM 264   C CD1 . TRP A 1 36  ? 43.225  -111.298 137.346 1.00 36.77  ? 36  TRP A CD1 1 
ATOM 265   C CD2 . TRP A 1 36  ? 44.191  -113.250 136.874 1.00 36.30  ? 36  TRP A CD2 1 
ATOM 266   N NE1 . TRP A 1 36  ? 42.312  -112.050 136.652 1.00 37.14  ? 36  TRP A NE1 1 
ATOM 267   C CE2 . TRP A 1 36  ? 42.886  -113.247 136.336 1.00 36.88  ? 36  TRP A CE2 1 
ATOM 268   C CE3 . TRP A 1 36  ? 44.977  -114.392 136.730 1.00 36.50  ? 36  TRP A CE3 1 
ATOM 269   C CZ2 . TRP A 1 36  ? 42.353  -114.341 135.660 1.00 37.46  ? 36  TRP A CZ2 1 
ATOM 270   C CZ3 . TRP A 1 36  ? 44.455  -115.469 136.053 1.00 37.71  ? 36  TRP A CZ3 1 
ATOM 271   C CH2 . TRP A 1 36  ? 43.161  -115.443 135.515 1.00 38.07  ? 36  TRP A CH2 1 
ATOM 272   N N   . VAL A 1 37  ? 47.318  -112.772 140.974 1.00 36.12  ? 37  VAL A N   1 
ATOM 273   C CA  . VAL A 1 37  ? 48.564  -112.904 141.692 1.00 35.16  ? 37  VAL A CA  1 
ATOM 274   C C   . VAL A 1 37  ? 49.309  -114.117 141.146 1.00 35.21  ? 37  VAL A C   1 
ATOM 275   O O   . VAL A 1 37  ? 48.686  -115.095 140.728 1.00 35.99  ? 37  VAL A O   1 
ATOM 276   C CB  . VAL A 1 37  ? 48.319  -112.962 143.213 1.00 35.61  ? 37  VAL A CB  1 
ATOM 277   C CG1 . VAL A 1 37  ? 47.393  -111.847 143.679 1.00 35.72  ? 37  VAL A CG1 1 
ATOM 278   C CG2 . VAL A 1 37  ? 47.762  -114.286 143.656 1.00 35.81  ? 37  VAL A CG2 1 
ATOM 279   N N   . ARG A 1 38  ? 50.647  -114.064 141.163 1.00 35.28  ? 38  ARG A N   1 
ATOM 280   C CA  . ARG A 1 38  ? 51.417  -115.235 140.774 1.00 35.04  ? 38  ARG A CA  1 
ATOM 281   C C   . ARG A 1 38  ? 52.397  -115.588 141.888 1.00 35.83  ? 38  ARG A C   1 
ATOM 282   O O   . ARG A 1 38  ? 52.664  -114.756 142.749 1.00 35.69  ? 38  ARG A O   1 
ATOM 283   C CB  . ARG A 1 38  ? 52.119  -115.007 139.436 1.00 34.30  ? 38  ARG A CB  1 
ATOM 284   C CG  . ARG A 1 38  ? 53.245  -113.989 139.521 1.00 34.77  ? 38  ARG A CG  1 
ATOM 285   C CD  . ARG A 1 38  ? 53.860  -113.785 138.160 1.00 34.48  ? 38  ARG A CD  1 
ATOM 286   N NE  . ARG A 1 38  ? 55.059  -112.962 138.190 1.00 35.13  ? 38  ARG A NE  1 
ATOM 287   C CZ  . ARG A 1 38  ? 55.812  -112.750 137.114 1.00 35.83  ? 38  ARG A CZ  1 
ATOM 288   N NH1 . ARG A 1 38  ? 55.479  -113.319 135.966 1.00 35.63  ? 38  ARG A NH1 1 
ATOM 289   N NH2 . ARG A 1 38  ? 56.910  -112.016 137.194 1.00 36.27  ? 38  ARG A NH2 1 
ATOM 290   N N   . GLN A 1 39  ? 52.919  -116.821 141.850 1.00 37.38  ? 39  GLN A N   1 
ATOM 291   C CA  . GLN A 1 39  ? 53.911  -117.283 142.819 1.00 39.63  ? 39  GLN A CA  1 
ATOM 292   C C   . GLN A 1 39  ? 54.936  -118.152 142.096 1.00 42.41  ? 39  GLN A C   1 
ATOM 293   O O   . GLN A 1 39  ? 54.594  -119.183 141.538 1.00 41.46  ? 39  GLN A O   1 
ATOM 294   C CB  . GLN A 1 39  ? 53.238  -118.034 143.966 1.00 36.66  ? 39  GLN A CB  1 
ATOM 295   C CG  . GLN A 1 39  ? 54.189  -118.737 144.914 1.00 34.75  ? 39  GLN A CG  1 
ATOM 296   C CD  . GLN A 1 39  ? 53.569  -118.941 146.285 1.00 35.33  ? 39  GLN A CD  1 
ATOM 297   O OE1 . GLN A 1 39  ? 54.215  -118.774 147.339 1.00 36.27  ? 39  GLN A OE1 1 
ATOM 298   N NE2 . GLN A 1 39  ? 52.307  -119.338 146.296 1.00 34.13  ? 39  GLN A NE2 1 
ATOM 299   N N   . ALA A 1 40  ? 56.177  -117.658 142.070 1.00 49.28  ? 40  ALA A N   1 
ATOM 300   C CA  . ALA A 1 40  ? 57.287  -118.325 141.413 1.00 54.82  ? 40  ALA A CA  1 
ATOM 301   C C   . ALA A 1 40  ? 57.900  -119.294 142.409 1.00 61.70  ? 40  ALA A C   1 
ATOM 302   O O   . ALA A 1 40  ? 57.803  -119.046 143.610 1.00 61.85  ? 40  ALA A O   1 
ATOM 303   C CB  . ALA A 1 40  ? 58.296  -117.295 140.965 1.00 57.50  ? 40  ALA A CB  1 
ATOM 304   N N   . PRO A 1 41  ? 58.506  -120.422 141.949 1.00 70.75  ? 41  PRO A N   1 
ATOM 305   C CA  . PRO A 1 41  ? 58.973  -121.467 142.861 1.00 72.51  ? 41  PRO A CA  1 
ATOM 306   C C   . PRO A 1 41  ? 59.868  -120.871 143.949 1.00 74.91  ? 41  PRO A C   1 
ATOM 307   O O   . PRO A 1 41  ? 59.666  -121.133 145.141 1.00 75.20  ? 41  PRO A O   1 
ATOM 308   C CB  . PRO A 1 41  ? 59.759  -122.427 141.943 1.00 74.30  ? 41  PRO A CB  1 
ATOM 309   C CG  . PRO A 1 41  ? 59.193  -122.221 140.555 1.00 71.07  ? 41  PRO A CG  1 
ATOM 310   C CD  . PRO A 1 41  ? 58.803  -120.759 140.540 1.00 73.59  ? 41  PRO A CD  1 
ATOM 311   N N   . GLY A 1 42  ? 60.842  -120.049 143.537 1.00 74.01  ? 42  GLY A N   1 
ATOM 312   C CA  . GLY A 1 42  ? 61.741  -119.414 144.485 1.00 79.71  ? 42  GLY A CA  1 
ATOM 313   C C   . GLY A 1 42  ? 61.242  -118.014 144.839 1.00 85.93  ? 42  GLY A C   1 
ATOM 314   O O   . GLY A 1 42  ? 61.922  -117.017 144.541 1.00 88.02  ? 42  GLY A O   1 
ATOM 315   N N   . GLN A 1 43  ? 60.056  -117.941 145.462 1.00 85.15  ? 43  GLN A N   1 
ATOM 316   C CA  . GLN A 1 43  ? 59.492  -116.639 145.779 1.00 81.35  ? 43  GLN A CA  1 
ATOM 317   C C   . GLN A 1 43  ? 58.255  -116.761 146.672 1.00 76.10  ? 43  GLN A C   1 
ATOM 318   O O   . GLN A 1 43  ? 57.724  -117.840 146.899 1.00 70.62  ? 43  GLN A O   1 
ATOM 319   C CB  . GLN A 1 43  ? 59.301  -115.809 144.489 1.00 79.13  ? 43  GLN A CB  1 
ATOM 320   C CG  . GLN A 1 43  ? 59.051  -114.323 144.755 1.00 81.92  ? 43  GLN A CG  1 
ATOM 321   C CD  . GLN A 1 43  ? 59.557  -113.340 143.729 1.00 83.95  ? 43  GLN A CD  1 
ATOM 322   O OE1 . GLN A 1 43  ? 60.367  -113.695 142.872 1.00 88.10  ? 43  GLN A OE1 1 
ATOM 323   N NE2 . GLN A 1 43  ? 59.111  -112.089 143.839 1.00 77.42  ? 43  GLN A NE2 1 
ATOM 324   N N   . GLY A 1 44  ? 57.876  -115.622 147.264 1.00 74.58  ? 44  GLY A N   1 
ATOM 325   C CA  . GLY A 1 44  ? 56.496  -115.322 147.602 1.00 63.50  ? 44  GLY A CA  1 
ATOM 326   C C   . GLY A 1 44  ? 55.744  -114.752 146.389 1.00 55.60  ? 44  GLY A C   1 
ATOM 327   O O   . GLY A 1 44  ? 56.107  -114.918 145.211 1.00 51.29  ? 44  GLY A O   1 
ATOM 328   N N   . LEU A 1 45  ? 54.652  -114.071 146.704 1.00 50.02  ? 45  LEU A N   1 
ATOM 329   C CA  . LEU A 1 45  ? 53.670  -113.789 145.686 1.00 46.79  ? 45  LEU A CA  1 
ATOM 330   C C   . LEU A 1 45  ? 53.842  -112.371 145.145 1.00 44.91  ? 45  LEU A C   1 
ATOM 331   O O   . LEU A 1 45  ? 54.329  -111.486 145.830 1.00 45.51  ? 45  LEU A O   1 
ATOM 332   C CB  . LEU A 1 45  ? 52.290  -113.988 146.314 1.00 47.30  ? 45  LEU A CB  1 
ATOM 333   C CG  . LEU A 1 45  ? 52.022  -115.394 146.831 1.00 45.81  ? 45  LEU A CG  1 
ATOM 334   C CD1 . LEU A 1 45  ? 52.125  -115.450 148.331 1.00 46.96  ? 45  LEU A CD1 1 
ATOM 335   C CD2 . LEU A 1 45  ? 50.672  -115.906 146.390 1.00 46.19  ? 45  LEU A CD2 1 
ATOM 336   N N   . GLU A 1 46  ? 53.366  -112.165 143.913 1.00 43.04  ? 46  GLU A N   1 
ATOM 337   C CA  . GLU A 1 46  ? 53.278  -110.870 143.254 1.00 42.68  ? 46  GLU A CA  1 
ATOM 338   C C   . GLU A 1 46  ? 51.846  -110.597 142.809 1.00 40.57  ? 46  GLU A C   1 
ATOM 339   O O   . GLU A 1 46  ? 51.181  -111.504 142.311 1.00 39.90  ? 46  GLU A O   1 
ATOM 340   C CB  . GLU A 1 46  ? 54.095  -110.901 141.978 1.00 43.88  ? 46  GLU A CB  1 
ATOM 341   C CG  . GLU A 1 46  ? 55.492  -110.417 142.222 1.00 47.44  ? 46  GLU A CG  1 
ATOM 342   C CD  . GLU A 1 46  ? 56.402  -110.667 141.035 1.00 50.24  ? 46  GLU A CD  1 
ATOM 343   O OE1 . GLU A 1 46  ? 56.264  -111.756 140.384 1.00 48.46  ? 46  GLU A OE1 1 
ATOM 344   O OE2 . GLU A 1 46  ? 57.257  -109.763 140.779 1.00 53.14  ? 46  GLU A OE2 1 
ATOM 345   N N   . TRP A 1 47  ? 51.386  -109.350 143.015 1.00 37.88  ? 47  TRP A N   1 
ATOM 346   C CA  . TRP A 1 47  ? 50.057  -108.931 142.603 1.00 35.03  ? 47  TRP A CA  1 
ATOM 347   C C   . TRP A 1 47  ? 50.162  -108.353 141.200 1.00 33.95  ? 47  TRP A C   1 
ATOM 348   O O   . TRP A 1 47  ? 51.040  -107.544 140.936 1.00 34.01  ? 47  TRP A O   1 
ATOM 349   C CB  . TRP A 1 47  ? 49.508  -107.914 143.601 1.00 34.97  ? 47  TRP A CB  1 
ATOM 350   C CG  . TRP A 1 47  ? 48.119  -107.409 143.322 1.00 34.47  ? 47  TRP A CG  1 
ATOM 351   C CD1 . TRP A 1 47  ? 46.955  -107.908 143.825 1.00 33.94  ? 47  TRP A CD1 1 
ATOM 352   C CD2 . TRP A 1 47  ? 47.737  -106.258 142.542 1.00 34.06  ? 47  TRP A CD2 1 
ATOM 353   N NE1 . TRP A 1 47  ? 45.886  -107.175 143.391 1.00 33.75  ? 47  TRP A NE1 1 
ATOM 354   C CE2 . TRP A 1 47  ? 46.333  -106.158 142.601 1.00 33.49  ? 47  TRP A CE2 1 
ATOM 355   C CE3 . TRP A 1 47  ? 48.449  -105.302 141.815 1.00 34.64  ? 47  TRP A CE3 1 
ATOM 356   C CZ2 . TRP A 1 47  ? 45.617  -105.158 141.953 1.00 33.46  ? 47  TRP A CZ2 1 
ATOM 357   C CZ3 . TRP A 1 47  ? 47.741  -104.311 141.174 1.00 34.99  ? 47  TRP A CZ3 1 
ATOM 358   C CH2 . TRP A 1 47  ? 46.348  -104.245 141.240 1.00 34.14  ? 47  TRP A CH2 1 
ATOM 359   N N   . ILE A 1 48  ? 49.300  -108.796 140.284 1.00 32.70  ? 48  ILE A N   1 
ATOM 360   C CA  . ILE A 1 48  ? 49.483  -108.423 138.891 1.00 32.17  ? 48  ILE A CA  1 
ATOM 361   C C   . ILE A 1 48  ? 48.510  -107.301 138.533 1.00 32.26  ? 48  ILE A C   1 
ATOM 362   O O   . ILE A 1 48  ? 48.909  -106.293 137.954 1.00 32.69  ? 48  ILE A O   1 
ATOM 363   C CB  . ILE A 1 48  ? 49.369  -109.616 137.943 1.00 31.62  ? 48  ILE A CB  1 
ATOM 364   C CG1 . ILE A 1 48  ? 50.400  -110.688 138.292 1.00 31.35  ? 48  ILE A CG1 1 
ATOM 365   C CG2 . ILE A 1 48  ? 49.547  -109.126 136.517 1.00 32.37  ? 48  ILE A CG2 1 
ATOM 366   C CD1 . ILE A 1 48  ? 50.161  -112.070 137.672 1.00 31.20  ? 48  ILE A CD1 1 
ATOM 367   N N   . GLY A 1 49  ? 47.235  -107.475 138.890 1.00 31.96  ? 49  GLY A N   1 
ATOM 368   C CA  . GLY A 1 49  ? 46.215  -106.473 138.595 1.00 31.88  ? 49  GLY A CA  1 
ATOM 369   C C   . GLY A 1 49  ? 44.842  -106.917 139.080 1.00 31.16  ? 49  GLY A C   1 
ATOM 370   O O   . GLY A 1 49  ? 44.700  -107.999 139.651 1.00 30.50  ? 49  GLY A O   1 
ATOM 371   N N   . LYS A 1 50  ? 43.848  -106.054 138.851 1.00 31.08  ? 50  LYS A N   1 
ATOM 372   C CA  . LYS A 1 50  ? 42.473  -106.378 139.189 1.00 31.29  ? 50  LYS A CA  1 
ATOM 373   C C   . LYS A 1 50  ? 41.593  -105.923 138.035 1.00 32.08  ? 50  LYS A C   1 
ATOM 374   O O   . LYS A 1 50  ? 42.024  -105.066 137.284 1.00 32.57  ? 50  LYS A O   1 
ATOM 375   C CB  . LYS A 1 50  ? 42.068  -105.733 140.519 1.00 31.14  ? 50  LYS A CB  1 
ATOM 376   C CG  . LYS A 1 50  ? 42.156  -104.214 140.576 1.00 31.02  ? 50  LYS A CG  1 
ATOM 377   C CD  . LYS A 1 50  ? 42.090  -103.688 142.006 1.00 30.96  ? 50  LYS A CD  1 
ATOM 378   C CE  . LYS A 1 50  ? 41.485  -102.300 142.069 1.00 31.22  ? 50  LYS A CE  1 
ATOM 379   N NZ  . LYS A 1 50  ? 41.150  -101.931 143.464 1.00 31.69  ? 50  LYS A NZ  1 
ATOM 380   N N   . ILE A 1 51  ? 40.409  -106.537 137.891 1.00 32.66  ? 51  ILE A N   1 
ATOM 381   C CA  . ILE A 1 51  ? 39.375  -106.083 136.968 1.00 33.35  ? 51  ILE A CA  1 
ATOM 382   C C   . ILE A 1 51  ? 38.019  -106.363 137.604 1.00 34.12  ? 51  ILE A C   1 
ATOM 383   O O   . ILE A 1 51  ? 37.839  -107.396 138.244 1.00 33.77  ? 51  ILE A O   1 
ATOM 384   C CB  . ILE A 1 51  ? 39.517  -106.730 135.574 1.00 33.21  ? 51  ILE A CB  1 
ATOM 385   C CG1 . ILE A 1 51  ? 38.435  -106.286 134.590 1.00 33.70  ? 51  ILE A CG1 1 
ATOM 386   C CG2 . ILE A 1 51  ? 39.585  -108.248 135.644 1.00 32.53  ? 51  ILE A CG2 1 
ATOM 387   C CD1 . ILE A 1 51  ? 38.710  -106.669 133.151 1.00 33.91  ? 51  ILE A CD1 1 
ATOM 388   N N   . ASP A 1 52  ? 37.103  -105.405 137.464 1.00 35.49  ? 52  ASP A N   1 
ATOM 389   C CA  . ASP A 1 52  ? 35.734  -105.538 137.927 1.00 36.94  ? 52  ASP A CA  1 
ATOM 390   C C   . ASP A 1 52  ? 34.892  -106.085 136.774 1.00 39.27  ? 52  ASP A C   1 
ATOM 391   O O   . ASP A 1 52  ? 34.776  -105.451 135.711 1.00 39.81  ? 52  ASP A O   1 
ATOM 392   C CB  . ASP A 1 52  ? 35.194  -104.204 138.457 1.00 36.82  ? 52  ASP A CB  1 
ATOM 393   C CG  . ASP A 1 52  ? 33.828  -104.262 139.093 1.00 37.68  ? 52  ASP A CG  1 
ATOM 394   O OD1 . ASP A 1 52  ? 33.024  -105.032 138.624 1.00 39.24  ? 52  ASP A OD1 1 
ATOM 395   O OD2 . ASP A 1 52  ? 33.575  -103.531 140.049 1.00 38.04  ? 52  ASP A OD2 1 
ATOM 396   N N   . LEU A 1 53  ? 34.287  -107.260 137.015 1.00 40.31  ? 53  LEU A N   1 
ATOM 397   C CA  . LEU A 1 53  ? 33.443  -107.946 136.052 1.00 41.83  ? 53  LEU A CA  1 
ATOM 398   C C   . LEU A 1 53  ? 32.341  -107.005 135.563 1.00 43.72  ? 53  LEU A C   1 
ATOM 399   O O   . LEU A 1 53  ? 31.971  -107.047 134.385 1.00 48.86  ? 53  LEU A O   1 
ATOM 400   C CB  . LEU A 1 53  ? 32.845  -109.196 136.698 1.00 42.62  ? 53  LEU A CB  1 
ATOM 401   C CG  . LEU A 1 53  ? 33.708  -110.462 136.718 1.00 42.91  ? 53  LEU A CG  1 
ATOM 402   C CD1 . LEU A 1 53  ? 33.583  -111.272 135.443 1.00 43.19  ? 53  LEU A CD1 1 
ATOM 403   C CD2 . LEU A 1 53  ? 35.171  -110.168 137.042 1.00 41.84  ? 53  LEU A CD2 1 
ATOM 404   N N   . SER A 1 54  ? 31.829  -106.140 136.438 1.00 42.28  ? 54  SER A N   1 
ATOM 405   C CA  . SER A 1 54  ? 30.623  -105.412 136.112 1.00 43.77  ? 54  SER A CA  1 
ATOM 406   C C   . SER A 1 54  ? 30.876  -104.311 135.080 1.00 44.86  ? 54  SER A C   1 
ATOM 407   O O   . SER A 1 54  ? 30.009  -104.016 134.258 1.00 46.24  ? 54  SER A O   1 
ATOM 408   C CB  . SER A 1 54  ? 29.942  -104.899 137.337 1.00 43.54  ? 54  SER A CB  1 
ATOM 409   O OG  . SER A 1 54  ? 30.669  -103.840 137.921 1.00 42.20  ? 54  SER A OG  1 
ATOM 410   N N   . ASP A 1 55  ? 32.043  -103.672 135.123 1.00 44.49  ? 55  ASP A N   1 
ATOM 411   C CA  . ASP A 1 55  ? 32.214  -102.486 134.300 1.00 44.33  ? 55  ASP A CA  1 
ATOM 412   C C   . ASP A 1 55  ? 33.513  -102.579 133.497 1.00 43.33  ? 55  ASP A C   1 
ATOM 413   O O   . ASP A 1 55  ? 33.847  -101.687 132.729 1.00 42.54  ? 55  ASP A O   1 
ATOM 414   C CB  . ASP A 1 55  ? 32.010  -101.217 135.132 1.00 44.86  ? 55  ASP A CB  1 
ATOM 415   C CG  . ASP A 1 55  ? 33.025  -101.009 136.239 1.00 44.53  ? 55  ASP A CG  1 
ATOM 416   O OD1 . ASP A 1 55  ? 33.977  -101.786 136.329 1.00 43.15  ? 55  ASP A OD1 1 
ATOM 417   O OD2 . ASP A 1 55  ? 32.862  -100.041 137.005 1.00 46.65  ? 55  ASP A OD2 1 
ATOM 418   N N   . SER A 1 56  ? 34.251  -103.674 133.693 1.00 42.70  ? 56  SER A N   1 
ATOM 419   C CA  . SER A 1 56  ? 35.458  -103.937 132.925 1.00 41.76  ? 56  SER A CA  1 
ATOM 420   C C   . SER A 1 56  ? 36.598  -102.996 133.303 1.00 41.17  ? 56  SER A C   1 
ATOM 421   O O   . SER A 1 56  ? 37.665  -103.068 132.697 1.00 40.32  ? 56  SER A O   1 
ATOM 422   C CB  . SER A 1 56  ? 35.202  -103.927 131.433 1.00 41.82  ? 56  SER A CB  1 
ATOM 423   O OG  . SER A 1 56  ? 34.642  -105.161 131.027 1.00 42.12  ? 56  SER A OG  1 
ATOM 424   N N   . GLU A 1 57  ? 36.375  -102.147 134.313 1.00 42.18  ? 57  GLU A N   1 
ATOM 425   C CA  . GLU A 1 57  ? 37.403  -101.282 134.871 1.00 43.29  ? 57  GLU A CA  1 
ATOM 426   C C   . GLU A 1 57  ? 38.558  -102.135 135.405 1.00 41.49  ? 57  GLU A C   1 
ATOM 427   O O   . GLU A 1 57  ? 38.357  -103.181 136.010 1.00 41.67  ? 57  GLU A O   1 
ATOM 428   C CB  . GLU A 1 57  ? 36.749  -100.412 135.939 1.00 46.08  ? 57  GLU A CB  1 
ATOM 429   C CG  . GLU A 1 57  ? 37.691  -99.496  136.690 1.00 50.68  ? 57  GLU A CG  1 
ATOM 430   C CD  . GLU A 1 57  ? 37.065  -98.818  137.903 1.00 54.31  ? 57  GLU A CD  1 
ATOM 431   O OE1 . GLU A 1 57  ? 37.785  -98.704  138.963 1.00 51.60  ? 57  GLU A OE1 1 
ATOM 432   O OE2 . GLU A 1 57  ? 35.882  -98.304  137.733 1.00 58.70  ? 57  GLU A OE2 1 
ATOM 433   N N   . ALA A 1 58  ? 39.795  -101.707 135.155 1.00 39.94  ? 58  ALA A N   1 
ATOM 434   C CA  . ALA A 1 58  ? 40.940  -102.538 135.486 1.00 38.97  ? 58  ALA A CA  1 
ATOM 435   C C   . ALA A 1 58  ? 42.120  -101.680 135.935 1.00 39.29  ? 58  ALA A C   1 
ATOM 436   O O   . ALA A 1 58  ? 42.260  -100.557 135.490 1.00 41.12  ? 58  ALA A O   1 
ATOM 437   C CB  . ALA A 1 58  ? 41.297  -103.412 134.311 1.00 37.73  ? 58  ALA A CB  1 
ATOM 438   N N   . HIS A 1 59  ? 42.972  -102.214 136.818 1.00 39.51  ? 59  HIS A N   1 
ATOM 439   C CA  . HIS A 1 59  ? 44.198  -101.554 137.236 1.00 40.13  ? 59  HIS A CA  1 
ATOM 440   C C   . HIS A 1 59  ? 45.312  -102.588 137.328 1.00 39.82  ? 59  HIS A C   1 
ATOM 441   O O   . HIS A 1 59  ? 45.050  -103.757 137.636 1.00 40.66  ? 59  HIS A O   1 
ATOM 442   C CB  . HIS A 1 59  ? 44.014  -100.855 138.587 1.00 42.13  ? 59  HIS A CB  1 
ATOM 443   C CG  . HIS A 1 59  ? 42.893  -99.872  138.631 1.00 44.47  ? 59  HIS A CG  1 
ATOM 444   N ND1 . HIS A 1 59  ? 43.102  -98.509  138.554 1.00 46.16  ? 59  HIS A ND1 1 
ATOM 445   C CD2 . HIS A 1 59  ? 41.555  -100.045 138.744 1.00 45.49  ? 59  HIS A CD2 1 
ATOM 446   C CE1 . HIS A 1 59  ? 41.933  -97.887  138.608 1.00 47.80  ? 59  HIS A CE1 1 
ATOM 447   N NE2 . HIS A 1 59  ? 40.966  -98.809  138.737 1.00 47.02  ? 59  HIS A NE2 1 
ATOM 448   N N   . PHE A 1 60  ? 46.555  -102.150 137.069 1.00 39.54  ? 60  PHE A N   1 
ATOM 449   C CA  . PHE A 1 60  ? 47.673  -103.084 137.037 1.00 39.32  ? 60  PHE A CA  1 
ATOM 450   C C   . PHE A 1 60  ? 48.833  -102.637 137.918 1.00 39.68  ? 60  PHE A C   1 
ATOM 451   O O   . PHE A 1 60  ? 48.932  -101.499 138.320 1.00 40.15  ? 60  PHE A O   1 
ATOM 452   C CB  . PHE A 1 60  ? 48.181  -103.258 135.609 1.00 38.74  ? 60  PHE A CB  1 
ATOM 453   C CG  . PHE A 1 60  ? 47.211  -103.929 134.675 1.00 38.56  ? 60  PHE A CG  1 
ATOM 454   C CD1 . PHE A 1 60  ? 46.199  -103.204 134.065 1.00 39.16  ? 60  PHE A CD1 1 
ATOM 455   C CD2 . PHE A 1 60  ? 47.284  -105.289 134.413 1.00 37.83  ? 60  PHE A CD2 1 
ATOM 456   C CE1 . PHE A 1 60  ? 45.304  -103.823 133.205 1.00 39.12  ? 60  PHE A CE1 1 
ATOM 457   C CE2 . PHE A 1 60  ? 46.401  -105.909 133.537 1.00 37.67  ? 60  PHE A CE2 1 
ATOM 458   C CZ  . PHE A 1 60  ? 45.416  -105.168 132.936 1.00 38.67  ? 60  PHE A CZ  1 
ATOM 459   N N   . ASN A 1 61  ? 49.711  -103.575 138.227 1.00 39.81  ? 61  ASN A N   1 
ATOM 460   C CA  . ASN A 1 61  ? 50.989  -103.290 138.835 1.00 41.38  ? 61  ASN A CA  1 
ATOM 461   C C   . ASN A 1 61  ? 51.851  -102.626 137.774 1.00 44.08  ? 61  ASN A C   1 
ATOM 462   O O   . ASN A 1 61  ? 51.850  -103.108 136.648 1.00 44.14  ? 61  ASN A O   1 
ATOM 463   C CB  . ASN A 1 61  ? 51.620  -104.631 139.208 1.00 40.35  ? 61  ASN A CB  1 
ATOM 464   C CG  . ASN A 1 61  ? 52.880  -104.525 140.031 1.00 40.19  ? 61  ASN A CG  1 
ATOM 465   O OD1 . ASN A 1 61  ? 53.728  -103.671 139.810 1.00 41.54  ? 61  ASN A OD1 1 
ATOM 466   N ND2 . ASN A 1 61  ? 52.984  -105.371 141.025 1.00 39.26  ? 61  ASN A ND2 1 
ATOM 467   N N   . GLN A 1 62  ? 52.602  -101.578 138.142 1.00 47.67  ? 62  GLN A N   1 
ATOM 468   C CA  . GLN A 1 62  ? 53.460  -100.922 137.165 1.00 50.79  ? 62  GLN A CA  1 
ATOM 469   C C   . GLN A 1 62  ? 54.392  -101.934 136.501 1.00 49.44  ? 62  GLN A C   1 
ATOM 470   O O   . GLN A 1 62  ? 54.790  -101.747 135.367 1.00 50.86  ? 62  GLN A O   1 
ATOM 471   C CB  . GLN A 1 62  ? 54.256  -99.720  137.698 1.00 56.06  ? 62  GLN A CB  1 
ATOM 472   C CG  . GLN A 1 62  ? 53.465  -98.479  138.186 1.00 63.53  ? 62  GLN A CG  1 
ATOM 473   C CD  . GLN A 1 62  ? 52.828  -97.355  137.360 1.00 66.51  ? 62  GLN A CD  1 
ATOM 474   O OE1 . GLN A 1 62  ? 51.707  -97.489  136.881 1.00 69.97  ? 62  GLN A OE1 1 
ATOM 475   N NE2 . GLN A 1 62  ? 53.448  -96.175  137.282 1.00 66.25  ? 62  GLN A NE2 1 
ATOM 476   N N   . LYS A 1 63  ? 54.708  -103.034 137.176 1.00 48.24  ? 63  LYS A N   1 
ATOM 477   C CA  . LYS A 1 63  ? 55.704  -103.978 136.687 1.00 49.09  ? 63  LYS A CA  1 
ATOM 478   C C   . LYS A 1 63  ? 55.177  -104.748 135.476 1.00 48.04  ? 63  LYS A C   1 
ATOM 479   O O   . LYS A 1 63  ? 55.964  -105.257 134.680 1.00 47.84  ? 63  LYS A O   1 
ATOM 480   C CB  . LYS A 1 63  ? 56.083  -104.952 137.811 1.00 51.06  ? 63  LYS A CB  1 
ATOM 481   C CG  . LYS A 1 63  ? 57.431  -105.663 137.701 1.00 53.27  ? 63  LYS A CG  1 
ATOM 482   C CD  . LYS A 1 63  ? 57.456  -107.035 138.369 1.00 52.07  ? 63  LYS A CD  1 
ATOM 483   C CE  . LYS A 1 63  ? 58.565  -107.942 137.867 1.00 51.70  ? 63  LYS A CE  1 
ATOM 484   N NZ  . LYS A 1 63  ? 58.577  -109.233 138.582 1.00 50.36  ? 63  LYS A NZ  1 
ATOM 485   N N   . PHE A 1 64  ? 53.845  -104.814 135.341 1.00 47.39  ? 64  PHE A N   1 
ATOM 486   C CA  . PHE A 1 64  ? 53.219  -105.659 134.339 1.00 46.07  ? 64  PHE A CA  1 
ATOM 487   C C   . PHE A 1 64  ? 52.319  -104.887 133.380 1.00 47.63  ? 64  PHE A C   1 
ATOM 488   O O   . PHE A 1 64  ? 51.931  -105.432 132.347 1.00 48.71  ? 64  PHE A O   1 
ATOM 489   C CB  . PHE A 1 64  ? 52.367  -106.712 135.030 1.00 45.03  ? 64  PHE A CB  1 
ATOM 490   C CG  . PHE A 1 64  ? 53.134  -107.616 135.964 1.00 44.93  ? 64  PHE A CG  1 
ATOM 491   C CD1 . PHE A 1 64  ? 54.139  -108.451 135.486 1.00 43.68  ? 64  PHE A CD1 1 
ATOM 492   C CD2 . PHE A 1 64  ? 52.828  -107.635 137.322 1.00 43.85  ? 64  PHE A CD2 1 
ATOM 493   C CE1 . PHE A 1 64  ? 54.802  -109.313 136.340 1.00 42.55  ? 64  PHE A CE1 1 
ATOM 494   C CE2 . PHE A 1 64  ? 53.492  -108.501 138.173 1.00 42.39  ? 64  PHE A CE2 1 
ATOM 495   C CZ  . PHE A 1 64  ? 54.487  -109.324 137.683 1.00 42.81  ? 64  PHE A CZ  1 
ATOM 496   N N   . GLU A 1 65  ? 52.008  -103.625 133.714 1.00 50.21  ? 65  GLU A N   1 
ATOM 497   C CA  . GLU A 1 65  ? 50.946  -102.871 133.056 1.00 50.45  ? 65  GLU A CA  1 
ATOM 498   C C   . GLU A 1 65  ? 51.159  -102.826 131.552 1.00 49.23  ? 65  GLU A C   1 
ATOM 499   O O   . GLU A 1 65  ? 50.191  -102.782 130.808 1.00 49.26  ? 65  GLU A O   1 
ATOM 500   C CB  . GLU A 1 65  ? 50.799  -101.458 133.637 1.00 53.42  ? 65  GLU A CB  1 
ATOM 501   C CG  . GLU A 1 65  ? 52.018  -100.569 133.442 1.00 56.94  ? 65  GLU A CG  1 
ATOM 502   C CD  . GLU A 1 65  ? 51.895  -99.208  134.094 1.00 58.41  ? 65  GLU A CD  1 
ATOM 503   O OE1 . GLU A 1 65  ? 50.739  -98.837  134.401 1.00 60.53  ? 65  GLU A OE1 1 
ATOM 504   O OE2 . GLU A 1 65  ? 52.953  -98.532  134.294 1.00 58.34  ? 65  GLU A OE2 1 
ATOM 505   N N   . ASP A 1 66  ? 52.427  -102.854 131.136 1.00 49.33  ? 66  ASP A N   1 
ATOM 506   C CA  . ASP A 1 66  ? 52.810  -102.707 129.746 1.00 50.53  ? 66  ASP A CA  1 
ATOM 507   C C   . ASP A 1 66  ? 52.664  -104.029 128.984 1.00 47.81  ? 66  ASP A C   1 
ATOM 508   O O   . ASP A 1 66  ? 52.695  -103.994 127.763 1.00 47.16  ? 66  ASP A O   1 
ATOM 509   C CB  . ASP A 1 66  ? 54.191  -102.043 129.624 1.00 54.60  ? 66  ASP A CB  1 
ATOM 510   C CG  . ASP A 1 66  ? 55.349  -102.934 130.062 1.00 57.70  ? 66  ASP A CG  1 
ATOM 511   O OD1 . ASP A 1 66  ? 55.240  -103.652 131.126 1.00 56.77  ? 66  ASP A OD1 1 
ATOM 512   O OD2 . ASP A 1 66  ? 56.358  -102.919 129.325 1.00 60.89  ? 66  ASP A OD2 1 
ATOM 513   N N   . ARG A 1 67  ? 52.564  -105.185 129.659 1.00 45.81  ? 67  ARG A N   1 
ATOM 514   C CA  . ARG A 1 67  ? 52.489  -106.444 128.921 1.00 44.70  ? 67  ARG A CA  1 
ATOM 515   C C   . ARG A 1 67  ? 51.409  -107.371 129.447 1.00 42.51  ? 67  ARG A C   1 
ATOM 516   O O   . ARG A 1 67  ? 51.320  -108.507 129.033 1.00 42.03  ? 67  ARG A O   1 
ATOM 517   C CB  . ARG A 1 67  ? 53.811  -107.199 128.746 1.00 44.55  ? 67  ARG A CB  1 
ATOM 518   C CG  . ARG A 1 67  ? 54.795  -107.001 129.879 1.00 45.09  ? 67  ARG A CG  1 
ATOM 519   C CD  . ARG A 1 67  ? 55.962  -107.942 129.617 1.00 46.08  ? 67  ARG A CD  1 
ATOM 520   N NE  . ARG A 1 67  ? 56.444  -108.427 130.901 1.00 46.22  ? 67  ARG A NE  1 
ATOM 521   C CZ  . ARG A 1 67  ? 56.530  -109.688 131.285 1.00 43.90  ? 67  ARG A CZ  1 
ATOM 522   N NH1 . ARG A 1 67  ? 56.205  -110.655 130.449 1.00 44.24  ? 67  ARG A NH1 1 
ATOM 523   N NH2 . ARG A 1 67  ? 56.981  -109.963 132.492 1.00 42.58  ? 67  ARG A NH2 1 
ATOM 524   N N   . ALA A 1 68  ? 50.508  -106.843 130.268 1.00 41.70  ? 68  ALA A N   1 
ATOM 525   C CA  . ALA A 1 68  ? 49.357  -107.602 130.718 1.00 41.71  ? 68  ALA A CA  1 
ATOM 526   C C   . ALA A 1 68  ? 48.052  -106.931 130.304 1.00 43.61  ? 68  ALA A C   1 
ATOM 527   O O   . ALA A 1 68  ? 47.953  -105.713 130.217 1.00 45.84  ? 68  ALA A O   1 
ATOM 528   C CB  . ALA A 1 68  ? 49.425  -107.758 132.195 1.00 39.86  ? 68  ALA A CB  1 
ATOM 529   N N   . THR A 1 69  ? 47.037  -107.753 130.050 1.00 44.53  ? 69  THR A N   1 
ATOM 530   C CA  . THR A 1 69  ? 45.713  -107.249 129.726 1.00 45.84  ? 69  THR A CA  1 
ATOM 531   C C   . THR A 1 69  ? 44.695  -108.084 130.499 1.00 45.24  ? 69  THR A C   1 
ATOM 532   O O   . THR A 1 69  ? 44.902  -109.276 130.710 1.00 45.75  ? 69  THR A O   1 
ATOM 533   C CB  . THR A 1 69  ? 45.440  -107.236 128.208 1.00 48.12  ? 69  THR A CB  1 
ATOM 534   O OG1 . THR A 1 69  ? 45.485  -108.572 127.693 1.00 51.17  ? 69  THR A OG1 1 
ATOM 535   C CG2 . THR A 1 69  ? 46.398  -106.379 127.406 1.00 48.39  ? 69  THR A CG2 1 
ATOM 536   N N   . LEU A 1 70  ? 43.586  -107.454 130.898 1.00 45.20  ? 70  LEU A N   1 
ATOM 537   C CA  . LEU A 1 70  ? 42.468  -108.175 131.485 1.00 45.23  ? 70  LEU A CA  1 
ATOM 538   C C   . LEU A 1 70  ? 41.190  -107.943 130.676 1.00 47.72  ? 70  LEU A C   1 
ATOM 539   O O   . LEU A 1 70  ? 40.804  -106.801 130.435 1.00 47.67  ? 70  LEU A O   1 
ATOM 540   C CB  . LEU A 1 70  ? 42.298  -107.680 132.912 1.00 44.04  ? 70  LEU A CB  1 
ATOM 541   C CG  . LEU A 1 70  ? 43.356  -108.169 133.896 1.00 44.79  ? 70  LEU A CG  1 
ATOM 542   C CD1 . LEU A 1 70  ? 43.271  -107.466 135.252 1.00 43.47  ? 70  LEU A CD1 1 
ATOM 543   C CD2 . LEU A 1 70  ? 43.257  -109.668 134.087 1.00 46.29  ? 70  LEU A CD2 1 
ATOM 544   N N   . THR A 1 71  ? 40.524  -109.036 130.263 1.00 49.04  ? 71  THR A N   1 
ATOM 545   C CA  . THR A 1 71  ? 39.248  -108.919 129.567 1.00 49.81  ? 71  THR A CA  1 
ATOM 546   C C   . THR A 1 71  ? 38.184  -109.739 130.294 1.00 49.66  ? 71  THR A C   1 
ATOM 547   O O   . THR A 1 71  ? 38.494  -110.714 130.980 1.00 47.28  ? 71  THR A O   1 
ATOM 548   C CB  . THR A 1 71  ? 39.361  -109.190 128.060 1.00 50.73  ? 71  THR A CB  1 
ATOM 549   O OG1 . THR A 1 71  ? 39.154  -110.565 127.764 1.00 51.98  ? 71  THR A OG1 1 
ATOM 550   C CG2 . THR A 1 71  ? 40.700  -108.792 127.480 1.00 51.79  ? 71  THR A CG2 1 
ATOM 551   N N   . VAL A 1 72  ? 36.924  -109.307 130.138 1.00 50.38  ? 72  VAL A N   1 
ATOM 552   C CA  . VAL A 1 72  ? 35.804  -109.947 130.802 1.00 51.06  ? 72  VAL A CA  1 
ATOM 553   C C   . VAL A 1 72  ? 34.797  -110.412 129.766 1.00 52.04  ? 72  VAL A C   1 
ATOM 554   O O   . VAL A 1 72  ? 34.504  -109.693 128.832 1.00 53.92  ? 72  VAL A O   1 
ATOM 555   C CB  . VAL A 1 72  ? 35.133  -108.993 131.810 1.00 50.95  ? 72  VAL A CB  1 
ATOM 556   C CG1 . VAL A 1 72  ? 33.721  -109.452 132.189 1.00 51.51  ? 72  VAL A CG1 1 
ATOM 557   C CG2 . VAL A 1 72  ? 35.995  -108.861 133.063 1.00 50.74  ? 72  VAL A CG2 1 
ATOM 558   N N   . ASP A 1 73  ? 34.182  -111.565 130.022 1.00 53.52  ? 73  ASP A N   1 
ATOM 559   C CA  . ASP A 1 73  ? 33.070  -112.018 129.213 1.00 56.97  ? 73  ASP A CA  1 
ATOM 560   C C   . ASP A 1 73  ? 31.832  -112.164 130.106 1.00 59.45  ? 73  ASP A C   1 
ATOM 561   O O   . ASP A 1 73  ? 31.718  -113.130 130.852 1.00 58.83  ? 73  ASP A O   1 
ATOM 562   C CB  . ASP A 1 73  ? 33.474  -113.304 128.501 1.00 56.52  ? 73  ASP A CB  1 
ATOM 563   C CG  . ASP A 1 73  ? 32.508  -113.753 127.435 1.00 59.08  ? 73  ASP A CG  1 
ATOM 564   O OD1 . ASP A 1 73  ? 31.363  -113.217 127.385 1.00 59.98  ? 73  ASP A OD1 1 
ATOM 565   O OD2 . ASP A 1 73  ? 32.905  -114.659 126.687 1.00 60.77  ? 73  ASP A OD2 1 
ATOM 566   N N   . ARG A 1 74  ? 30.924  -111.187 130.050 1.00 61.93  ? 74  ARG A N   1 
ATOM 567   C CA  . ARG A 1 74  ? 29.850  -111.165 131.030 1.00 63.69  ? 74  ARG A CA  1 
ATOM 568   C C   . ARG A 1 74  ? 28.914  -112.364 130.893 1.00 65.98  ? 74  ARG A C   1 
ATOM 569   O O   . ARG A 1 74  ? 28.355  -112.776 131.905 1.00 67.08  ? 74  ARG A O   1 
ATOM 570   C CB  . ARG A 1 74  ? 29.137  -109.815 131.083 1.00 66.55  ? 74  ARG A CB  1 
ATOM 571   C CG  . ARG A 1 74  ? 29.538  -108.942 132.266 1.00 66.90  ? 74  ARG A CG  1 
ATOM 572   C CD  . ARG A 1 74  ? 28.847  -107.597 132.097 1.00 72.39  ? 74  ARG A CD  1 
ATOM 573   N NE  . ARG A 1 74  ? 29.702  -106.428 132.290 1.00 75.21  ? 74  ARG A NE  1 
ATOM 574   C CZ  . ARG A 1 74  ? 30.610  -105.968 131.424 1.00 77.00  ? 74  ARG A CZ  1 
ATOM 575   N NH1 . ARG A 1 74  ? 30.802  -106.587 130.268 1.00 80.01  ? 74  ARG A NH1 1 
ATOM 576   N NH2 . ARG A 1 74  ? 31.318  -104.886 131.717 1.00 76.69  ? 74  ARG A NH2 1 
ATOM 577   N N   . SER A 1 75  ? 28.770  -112.936 129.681 1.00 64.37  ? 75  SER A N   1 
ATOM 578   C CA  . SER A 1 75  ? 27.886  -114.073 129.439 1.00 62.31  ? 75  SER A CA  1 
ATOM 579   C C   . SER A 1 75  ? 28.418  -115.360 130.073 1.00 60.09  ? 75  SER A C   1 
ATOM 580   O O   . SER A 1 75  ? 27.649  -116.104 130.679 1.00 60.15  ? 75  SER A O   1 
ATOM 581   C CB  . SER A 1 75  ? 27.646  -114.262 127.982 1.00 63.22  ? 75  SER A CB  1 
ATOM 582   O OG  . SER A 1 75  ? 28.889  -114.436 127.338 1.00 62.52  ? 75  SER A OG  1 
ATOM 583   N N   . THR A 1 76  ? 29.730  -115.603 129.944 1.00 57.95  ? 76  THR A N   1 
ATOM 584   C CA  . THR A 1 76  ? 30.353  -116.800 130.508 1.00 56.69  ? 76  THR A CA  1 
ATOM 585   C C   . THR A 1 76  ? 30.874  -116.575 131.932 1.00 55.43  ? 76  THR A C   1 
ATOM 586   O O   . THR A 1 76  ? 31.292  -117.536 132.564 1.00 56.59  ? 76  THR A O   1 
ATOM 587   C CB  . THR A 1 76  ? 31.446  -117.415 129.611 1.00 54.62  ? 76  THR A CB  1 
ATOM 588   O OG1 . THR A 1 76  ? 32.429  -116.465 129.199 1.00 52.90  ? 76  THR A OG1 1 
ATOM 589   C CG2 . THR A 1 76  ? 30.905  -118.134 128.402 1.00 56.18  ? 76  THR A CG2 1 
ATOM 590   N N   . SER A 1 77  ? 30.856  -115.329 132.429 1.00 53.42  ? 77  SER A N   1 
ATOM 591   C CA  . SER A 1 77  ? 31.406  -114.957 133.727 1.00 51.29  ? 77  SER A CA  1 
ATOM 592   C C   . SER A 1 77  ? 32.903  -115.283 133.807 1.00 48.97  ? 77  SER A C   1 
ATOM 593   O O   . SER A 1 77  ? 33.415  -115.765 134.830 1.00 47.73  ? 77  SER A O   1 
ATOM 594   C CB  . SER A 1 77  ? 30.678  -115.657 134.852 1.00 53.59  ? 77  SER A CB  1 
ATOM 595   O OG  . SER A 1 77  ? 29.410  -115.091 135.123 1.00 56.03  ? 77  SER A OG  1 
ATOM 596   N N   . THR A 1 78  ? 33.627  -115.038 132.714 1.00 47.12  ? 78  THR A N   1 
ATOM 597   C CA  . THR A 1 78  ? 35.010  -115.480 132.668 1.00 45.05  ? 78  THR A CA  1 
ATOM 598   C C   . THR A 1 78  ? 35.930  -114.284 132.479 1.00 43.73  ? 78  THR A C   1 
ATOM 599   O O   . THR A 1 78  ? 35.692  -113.439 131.614 1.00 45.13  ? 78  THR A O   1 
ATOM 600   C CB  . THR A 1 78  ? 35.205  -116.539 131.578 1.00 45.26  ? 78  THR A CB  1 
ATOM 601   O OG1 . THR A 1 78  ? 34.270  -117.578 131.852 1.00 46.34  ? 78  THR A OG1 1 
ATOM 602   C CG2 . THR A 1 78  ? 36.586  -117.141 131.573 1.00 43.94  ? 78  THR A CG2 1 
ATOM 603   N N   . VAL A 1 79  ? 36.992  -114.249 133.292 1.00 41.35  ? 79  VAL A N   1 
ATOM 604   C CA  . VAL A 1 79  ? 38.015  -113.232 133.182 1.00 39.38  ? 79  VAL A CA  1 
ATOM 605   C C   . VAL A 1 79  ? 39.239  -113.870 132.552 1.00 38.27  ? 79  VAL A C   1 
ATOM 606   O O   . VAL A 1 79  ? 39.604  -114.986 132.875 1.00 37.00  ? 79  VAL A O   1 
ATOM 607   C CB  . VAL A 1 79  ? 38.337  -112.650 134.564 1.00 38.93  ? 79  VAL A CB  1 
ATOM 608   C CG1 . VAL A 1 79  ? 39.656  -111.893 134.575 1.00 38.44  ? 79  VAL A CG1 1 
ATOM 609   C CG2 . VAL A 1 79  ? 37.188  -111.775 135.052 1.00 39.72  ? 79  VAL A CG2 1 
ATOM 610   N N   . TYR A 1 80  ? 39.834  -113.148 131.611 1.00 39.35  ? 80  TYR A N   1 
ATOM 611   C CA  . TYR A 1 80  ? 41.025  -113.604 130.914 1.00 39.65  ? 80  TYR A CA  1 
ATOM 612   C C   . TYR A 1 80  ? 42.167  -112.629 131.208 1.00 39.78  ? 80  TYR A C   1 
ATOM 613   O O   . TYR A 1 80  ? 42.080  -111.432 130.897 1.00 40.04  ? 80  TYR A O   1 
ATOM 614   C CB  . TYR A 1 80  ? 40.752  -113.672 129.410 1.00 40.67  ? 80  TYR A CB  1 
ATOM 615   C CG  . TYR A 1 80  ? 39.658  -114.624 129.005 1.00 41.51  ? 80  TYR A CG  1 
ATOM 616   C CD1 . TYR A 1 80  ? 39.966  -115.952 128.761 1.00 41.22  ? 80  TYR A CD1 1 
ATOM 617   C CD2 . TYR A 1 80  ? 38.336  -114.214 128.834 1.00 42.35  ? 80  TYR A CD2 1 
ATOM 618   C CE1 . TYR A 1 80  ? 38.990  -116.854 128.378 1.00 41.66  ? 80  TYR A CE1 1 
ATOM 619   C CE2 . TYR A 1 80  ? 37.348  -115.116 128.464 1.00 43.02  ? 80  TYR A CE2 1 
ATOM 620   C CZ  . TYR A 1 80  ? 37.680  -116.443 128.234 1.00 42.88  ? 80  TYR A CZ  1 
ATOM 621   O OH  . TYR A 1 80  ? 36.764  -117.388 127.856 1.00 44.90  ? 80  TYR A OH  1 
ATOM 622   N N   . MET A 1 81  ? 43.216  -113.164 131.829 1.00 38.93  ? 81  MET A N   1 
ATOM 623   C CA  . MET A 1 81  ? 44.465  -112.475 132.086 1.00 38.53  ? 81  MET A CA  1 
ATOM 624   C C   . MET A 1 81  ? 45.441  -112.934 131.015 1.00 39.58  ? 81  MET A C   1 
ATOM 625   O O   . MET A 1 81  ? 45.701  -114.120 130.902 1.00 40.24  ? 81  MET A O   1 
ATOM 626   C CB  . MET A 1 81  ? 44.992  -112.872 133.473 1.00 37.61  ? 81  MET A CB  1 
ATOM 627   C CG  . MET A 1 81  ? 46.131  -112.021 133.988 1.00 36.96  ? 81  MET A CG  1 
ATOM 628   S SD  . MET A 1 81  ? 47.692  -112.403 133.177 1.00 37.21  ? 81  MET A SD  1 
ATOM 629   C CE  . MET A 1 81  ? 47.964  -114.051 133.809 1.00 36.25  ? 81  MET A CE  1 
ATOM 630   N N   . GLU A 1 82  ? 45.953  -112.001 130.210 1.00 42.22  ? 82  GLU A N   1 
ATOM 631   C CA  . GLU A 1 82  ? 46.867  -112.369 129.141 1.00 43.77  ? 82  GLU A CA  1 
ATOM 632   C C   . GLU A 1 82  ? 48.182  -111.607 129.284 1.00 44.04  ? 82  GLU A C   1 
ATOM 633   O O   . GLU A 1 82  ? 48.210  -110.374 129.214 1.00 45.11  ? 82  GLU A O   1 
ATOM 634   C CB  . GLU A 1 82  ? 46.227  -112.111 127.779 1.00 46.86  ? 82  GLU A CB  1 
ATOM 635   C CG  . GLU A 1 82  ? 47.203  -112.239 126.609 1.00 49.12  ? 82  GLU A CG  1 
ATOM 636   C CD  . GLU A 1 82  ? 46.540  -112.413 125.251 1.00 50.86  ? 82  GLU A CD  1 
ATOM 637   O OE1 . GLU A 1 82  ? 45.811  -111.510 124.813 1.00 52.36  ? 82  GLU A OE1 1 
ATOM 638   O OE2 . GLU A 1 82  ? 46.741  -113.462 124.649 1.00 51.90  ? 82  GLU A OE2 1 
ATOM 639   N N   . LEU A 1 83  ? 49.264  -112.373 129.444 1.00 43.26  ? 83  LEU A N   1 
ATOM 640   C CA  . LEU A 1 83  ? 50.587  -111.845 129.707 1.00 44.36  ? 83  LEU A CA  1 
ATOM 641   C C   . LEU A 1 83  ? 51.479  -112.090 128.485 1.00 46.29  ? 83  LEU A C   1 
ATOM 642   O O   . LEU A 1 83  ? 51.532  -113.218 128.000 1.00 47.17  ? 83  LEU A O   1 
ATOM 643   C CB  . LEU A 1 83  ? 51.125  -112.517 130.978 1.00 42.22  ? 83  LEU A CB  1 
ATOM 644   C CG  . LEU A 1 83  ? 52.474  -111.978 131.454 1.00 41.42  ? 83  LEU A CG  1 
ATOM 645   C CD1 . LEU A 1 83  ? 52.314  -110.592 132.052 1.00 41.76  ? 83  LEU A CD1 1 
ATOM 646   C CD2 . LEU A 1 83  ? 53.178  -112.882 132.432 1.00 39.30  ? 83  LEU A CD2 1 
ATOM 647   N N   . SER A 1 84  ? 52.211  -111.047 128.026 1.00 49.67  ? 84  SER A N   1 
ATOM 648   C CA  . SER A 1 84  ? 52.411  -110.879 126.583 1.00 54.28  ? 84  SER A CA  1 
ATOM 649   C C   . SER A 1 84  ? 53.841  -110.864 126.061 1.00 56.37  ? 84  SER A C   1 
ATOM 650   O O   . SER A 1 84  ? 53.979  -110.974 124.837 1.00 61.88  ? 84  SER A O   1 
ATOM 651   C CB  . SER A 1 84  ? 51.645  -109.707 125.970 1.00 55.80  ? 84  SER A CB  1 
ATOM 652   O OG  . SER A 1 84  ? 50.253  -109.767 126.255 1.00 56.72  ? 84  SER A OG  1 
ATOM 653   N N   . SER A 1 85  ? 54.891  -110.696 126.870 1.00 53.75  ? 85  SER A N   1 
ATOM 654   C CA  . SER A 1 85  ? 56.223  -110.805 126.261 1.00 54.94  ? 85  SER A CA  1 
ATOM 655   C C   . SER A 1 85  ? 57.113  -111.732 127.084 1.00 55.17  ? 85  SER A C   1 
ATOM 656   O O   . SER A 1 85  ? 58.055  -111.256 127.732 1.00 58.43  ? 85  SER A O   1 
ATOM 657   C CB  . SER A 1 85  ? 56.887  -109.467 126.092 1.00 55.13  ? 85  SER A CB  1 
ATOM 658   O OG  . SER A 1 85  ? 56.471  -108.812 124.927 1.00 56.41  ? 85  SER A OG  1 
ATOM 659   N N   . LEU A 1 86  ? 56.754  -113.024 127.098 1.00 53.25  ? 86  LEU A N   1 
ATOM 660   C CA  . LEU A 1 86  ? 57.102  -113.923 128.197 1.00 49.81  ? 86  LEU A CA  1 
ATOM 661   C C   . LEU A 1 86  ? 58.610  -114.099 128.272 1.00 49.91  ? 86  LEU A C   1 
ATOM 662   O O   . LEU A 1 86  ? 59.297  -114.086 127.259 1.00 49.61  ? 86  LEU A O   1 
ATOM 663   C CB  . LEU A 1 86  ? 56.373  -115.260 128.046 1.00 47.55  ? 86  LEU A CB  1 
ATOM 664   C CG  . LEU A 1 86  ? 54.851  -115.240 128.200 1.00 44.98  ? 86  LEU A CG  1 
ATOM 665   C CD1 . LEU A 1 86  ? 54.303  -116.631 127.929 1.00 44.71  ? 86  LEU A CD1 1 
ATOM 666   C CD2 . LEU A 1 86  ? 54.430  -114.769 129.583 1.00 42.89  ? 86  LEU A CD2 1 
ATOM 667   N N   . ARG A 1 87  ? 59.116  -114.174 129.506 1.00 50.63  ? 87  ARG A N   1 
ATOM 668   C CA  . ARG A 1 87  ? 60.494  -114.564 129.742 1.00 51.60  ? 87  ARG A CA  1 
ATOM 669   C C   . ARG A 1 87  ? 60.475  -115.653 130.798 1.00 48.29  ? 87  ARG A C   1 
ATOM 670   O O   . ARG A 1 87  ? 59.414  -115.968 131.341 1.00 45.59  ? 87  ARG A O   1 
ATOM 671   C CB  . ARG A 1 87  ? 61.348  -113.380 130.192 1.00 55.32  ? 87  ARG A CB  1 
ATOM 672   C CG  . ARG A 1 87  ? 61.025  -112.078 129.480 1.00 60.71  ? 87  ARG A CG  1 
ATOM 673   C CD  . ARG A 1 87  ? 61.836  -110.901 130.002 1.00 65.87  ? 87  ARG A CD  1 
ATOM 674   N NE  . ARG A 1 87  ? 61.313  -110.218 131.188 1.00 66.43  ? 87  ARG A NE  1 
ATOM 675   C CZ  . ARG A 1 87  ? 60.307  -109.329 131.208 1.00 67.24  ? 87  ARG A CZ  1 
ATOM 676   N NH1 . ARG A 1 87  ? 59.675  -109.001 130.087 1.00 66.08  ? 87  ARG A NH1 1 
ATOM 677   N NH2 . ARG A 1 87  ? 59.979  -108.749 132.355 1.00 68.86  ? 87  ARG A NH2 1 
ATOM 678   N N   . SER A 1 88  ? 61.646  -116.250 131.049 1.00 47.12  ? 88  SER A N   1 
ATOM 679   C CA  . SER A 1 88  ? 61.674  -117.442 131.883 1.00 44.65  ? 88  SER A CA  1 
ATOM 680   C C   . SER A 1 88  ? 61.258  -117.096 133.311 1.00 42.84  ? 88  SER A C   1 
ATOM 681   O O   . SER A 1 88  ? 60.583  -117.889 133.958 1.00 41.86  ? 88  SER A O   1 
ATOM 682   C CB  . SER A 1 88  ? 62.971  -118.180 131.786 1.00 44.87  ? 88  SER A CB  1 
ATOM 683   O OG  . SER A 1 88  ? 64.040  -117.296 132.012 1.00 47.69  ? 88  SER A OG  1 
ATOM 684   N N   . GLU A 1 89  ? 61.576  -115.878 133.761 1.00 41.77  ? 89  GLU A N   1 
ATOM 685   C CA  . GLU A 1 89  ? 61.152  -115.412 135.072 1.00 39.34  ? 89  GLU A CA  1 
ATOM 686   C C   . GLU A 1 89  ? 59.630  -115.444 135.186 1.00 36.57  ? 89  GLU A C   1 
ATOM 687   O O   . GLU A 1 89  ? 59.118  -115.274 136.275 1.00 35.10  ? 89  GLU A O   1 
ATOM 688   C CB  . GLU A 1 89  ? 61.661  -114.010 135.391 1.00 40.98  ? 89  GLU A CB  1 
ATOM 689   C CG  . GLU A 1 89  ? 63.096  -113.743 134.990 1.00 44.17  ? 89  GLU A CG  1 
ATOM 690   C CD  . GLU A 1 89  ? 63.210  -113.085 133.616 1.00 47.16  ? 89  GLU A CD  1 
ATOM 691   O OE1 . GLU A 1 89  ? 62.814  -111.866 133.499 1.00 47.28  ? 89  GLU A OE1 1 
ATOM 692   O OE2 . GLU A 1 89  ? 63.689  -113.793 132.647 1.00 48.48  ? 89  GLU A OE2 1 
ATOM 693   N N   . ASP A 1 90  ? 58.898  -115.689 134.095 1.00 35.66  ? 90  ASP A N   1 
ATOM 694   C CA  . ASP A 1 90  ? 57.450  -115.626 134.181 1.00 35.64  ? 90  ASP A CA  1 
ATOM 695   C C   . ASP A 1 90  ? 56.887  -116.970 134.617 1.00 35.35  ? 90  ASP A C   1 
ATOM 696   O O   . ASP A 1 90  ? 55.689  -117.065 134.893 1.00 35.00  ? 90  ASP A O   1 
ATOM 697   C CB  . ASP A 1 90  ? 56.813  -115.112 132.889 1.00 37.24  ? 90  ASP A CB  1 
ATOM 698   C CG  . ASP A 1 90  ? 57.077  -113.635 132.631 1.00 39.09  ? 90  ASP A CG  1 
ATOM 699   O OD1 . ASP A 1 90  ? 56.859  -112.805 133.570 1.00 38.53  ? 90  ASP A OD1 1 
ATOM 700   O OD2 . ASP A 1 90  ? 57.536  -113.331 131.508 1.00 39.91  ? 90  ASP A OD2 1 
ATOM 701   N N   . THR A 1 91  ? 57.759  -117.995 134.643 1.00 35.87  ? 91  THR A N   1 
ATOM 702   C CA  . THR A 1 91  ? 57.415  -119.343 135.074 1.00 34.22  ? 91  THR A CA  1 
ATOM 703   C C   . THR A 1 91  ? 56.960  -119.277 136.521 1.00 32.88  ? 91  THR A C   1 
ATOM 704   O O   . THR A 1 91  ? 57.751  -118.893 137.379 1.00 33.78  ? 91  THR A O   1 
ATOM 705   C CB  . THR A 1 91  ? 58.638  -120.268 135.035 1.00 34.65  ? 91  THR A CB  1 
ATOM 706   O OG1 . THR A 1 91  ? 59.184  -120.298 133.713 1.00 36.64  ? 91  THR A OG1 1 
ATOM 707   C CG2 . THR A 1 91  ? 58.311  -121.673 135.495 1.00 34.47  ? 91  THR A CG2 1 
ATOM 708   N N   . ALA A 1 92  ? 55.691  -119.593 136.764 1.00 31.19  ? 92  ALA A N   1 
ATOM 709   C CA  . ALA A 1 92  ? 55.124  -119.469 138.096 1.00 30.81  ? 92  ALA A CA  1 
ATOM 710   C C   . ALA A 1 92  ? 53.725  -120.054 138.101 1.00 30.87  ? 92  ALA A C   1 
ATOM 711   O O   . ALA A 1 92  ? 53.234  -120.517 137.072 1.00 31.45  ? 92  ALA A O   1 
ATOM 712   C CB  . ALA A 1 92  ? 55.042  -118.024 138.494 1.00 31.12  ? 92  ALA A CB  1 
ATOM 713   N N   . VAL A 1 93  ? 53.081  -120.001 139.268 1.00 30.50  ? 93  VAL A N   1 
ATOM 714   C CA  . VAL A 1 93  ? 51.702  -120.443 139.372 1.00 30.17  ? 93  VAL A CA  1 
ATOM 715   C C   . VAL A 1 93  ? 50.823  -119.204 139.455 1.00 31.26  ? 93  VAL A C   1 
ATOM 716   O O   . VAL A 1 93  ? 51.031  -118.351 140.330 1.00 33.44  ? 93  VAL A O   1 
ATOM 717   C CB  . VAL A 1 93  ? 51.509  -121.356 140.592 1.00 29.55  ? 93  VAL A CB  1 
ATOM 718   C CG1 . VAL A 1 93  ? 50.036  -121.676 140.818 1.00 29.41  ? 93  VAL A CG1 1 
ATOM 719   C CG2 . VAL A 1 93  ? 52.410  -122.582 140.520 1.00 28.73  ? 93  VAL A CG2 1 
ATOM 720   N N   . TYR A 1 94  ? 49.866  -119.093 138.528 1.00 31.24  ? 94  TYR A N   1 
ATOM 721   C CA  . TYR A 1 94  ? 49.047  -117.894 138.399 1.00 31.20  ? 94  TYR A CA  1 
ATOM 722   C C   . TYR A 1 94  ? 47.688  -118.155 139.047 1.00 31.49  ? 94  TYR A C   1 
ATOM 723   O O   . TYR A 1 94  ? 47.000  -119.113 138.674 1.00 30.84  ? 94  TYR A O   1 
ATOM 724   C CB  . TYR A 1 94  ? 48.935  -117.488 136.923 1.00 31.32  ? 94  TYR A CB  1 
ATOM 725   C CG  . TYR A 1 94  ? 50.195  -116.888 136.350 1.00 31.31  ? 94  TYR A CG  1 
ATOM 726   C CD1 . TYR A 1 94  ? 51.305  -117.686 136.107 1.00 30.88  ? 94  TYR A CD1 1 
ATOM 727   C CD2 . TYR A 1 94  ? 50.294  -115.519 136.100 1.00 31.10  ? 94  TYR A CD2 1 
ATOM 728   C CE1 . TYR A 1 94  ? 52.484  -117.151 135.623 1.00 30.88  ? 94  TYR A CE1 1 
ATOM 729   C CE2 . TYR A 1 94  ? 51.463  -114.965 135.611 1.00 31.10  ? 94  TYR A CE2 1 
ATOM 730   C CZ  . TYR A 1 94  ? 52.555  -115.791 135.362 1.00 31.35  ? 94  TYR A CZ  1 
ATOM 731   O OH  . TYR A 1 94  ? 53.734  -115.292 134.889 1.00 32.03  ? 94  TYR A OH  1 
ATOM 732   N N   . TYR A 1 95  ? 47.324  -117.297 140.014 1.00 32.02  ? 95  TYR A N   1 
ATOM 733   C CA  . TYR A 1 95  ? 46.073  -117.453 140.733 1.00 32.79  ? 95  TYR A CA  1 
ATOM 734   C C   . TYR A 1 95  ? 45.154  -116.272 140.433 1.00 33.65  ? 95  TYR A C   1 
ATOM 735   O O   . TYR A 1 95  ? 45.614  -115.140 140.380 1.00 33.80  ? 95  TYR A O   1 
ATOM 736   C CB  . TYR A 1 95  ? 46.343  -117.449 142.236 1.00 32.62  ? 95  TYR A CB  1 
ATOM 737   C CG  . TYR A 1 95  ? 47.027  -118.671 142.788 1.00 32.26  ? 95  TYR A CG  1 
ATOM 738   C CD1 . TYR A 1 95  ? 46.313  -119.801 143.146 1.00 32.15  ? 95  TYR A CD1 1 
ATOM 739   C CD2 . TYR A 1 95  ? 48.395  -118.662 143.006 1.00 32.29  ? 95  TYR A CD2 1 
ATOM 740   C CE1 . TYR A 1 95  ? 46.952  -120.897 143.691 1.00 32.60  ? 95  TYR A CE1 1 
ATOM 741   C CE2 . TYR A 1 95  ? 49.052  -119.747 143.563 1.00 32.24  ? 95  TYR A CE2 1 
ATOM 742   C CZ  . TYR A 1 95  ? 48.321  -120.864 143.909 1.00 32.68  ? 95  TYR A CZ  1 
ATOM 743   O OH  . TYR A 1 95  ? 48.986  -121.930 144.434 1.00 33.29  ? 95  TYR A OH  1 
ATOM 744   N N   . CYS A 1 96  ? 43.855  -116.528 140.260 1.00 34.98  ? 96  CYS A N   1 
ATOM 745   C CA  . CYS A 1 96  ? 42.871  -115.457 140.319 1.00 36.53  ? 96  CYS A CA  1 
ATOM 746   C C   . CYS A 1 96  ? 42.202  -115.507 141.694 1.00 37.14  ? 96  CYS A C   1 
ATOM 747   O O   . CYS A 1 96  ? 42.221  -116.551 142.353 1.00 37.42  ? 96  CYS A O   1 
ATOM 748   C CB  . CYS A 1 96  ? 41.830  -115.571 139.214 1.00 38.21  ? 96  CYS A CB  1 
ATOM 749   S SG  . CYS A 1 96  ? 40.934  -117.138 139.202 1.00 41.75  ? 96  CYS A SG  1 
ATOM 750   N N   . ALA A 1 97  ? 41.635  -114.384 142.155 1.00 36.16  ? 97  ALA A N   1 
ATOM 751   C CA  . ALA A 1 97  ? 40.973  -114.374 143.453 1.00 35.93  ? 97  ALA A CA  1 
ATOM 752   C C   . ALA A 1 97  ? 39.893  -113.301 143.458 1.00 35.99  ? 97  ALA A C   1 
ATOM 753   O O   . ALA A 1 97  ? 40.070  -112.263 142.836 1.00 35.61  ? 97  ALA A O   1 
ATOM 754   C CB  . ALA A 1 97  ? 41.978  -114.144 144.547 1.00 35.12  ? 97  ALA A CB  1 
ATOM 755   N N   . LYS A 1 98  ? 38.755  -113.573 144.110 1.00 36.28  ? 98  LYS A N   1 
ATOM 756   C CA  . LYS A 1 98  ? 37.711  -112.572 144.184 1.00 37.04  ? 98  LYS A CA  1 
ATOM 757   C C   . LYS A 1 98  ? 37.899  -111.858 145.503 1.00 38.03  ? 98  LYS A C   1 
ATOM 758   O O   . LYS A 1 98  ? 37.883  -112.490 146.547 1.00 39.08  ? 98  LYS A O   1 
ATOM 759   C CB  . LYS A 1 98  ? 36.296  -113.145 144.148 1.00 37.92  ? 98  LYS A CB  1 
ATOM 760   C CG  . LYS A 1 98  ? 35.221  -112.208 144.687 1.00 38.71  ? 98  LYS A CG  1 
ATOM 761   C CD  . LYS A 1 98  ? 34.039  -113.018 145.144 1.00 41.23  ? 98  LYS A CD  1 
ATOM 762   C CE  . LYS A 1 98  ? 32.705  -112.324 145.161 1.00 42.72  ? 98  LYS A CE  1 
ATOM 763   N NZ  . LYS A 1 98  ? 32.541  -111.690 146.476 1.00 44.32  ? 98  LYS A NZ  1 
ATOM 764   N N   . MET A 1 99  ? 38.076  -110.541 145.425 1.00 37.64  ? 99  MET A N   1 
ATOM 765   C CA  . MET A 1 99  ? 38.238  -109.719 146.601 1.00 38.15  ? 99  MET A CA  1 
ATOM 766   C C   . MET A 1 99  ? 36.855  -109.450 147.174 1.00 39.38  ? 99  MET A C   1 
ATOM 767   O O   . MET A 1 99  ? 35.982  -108.917 146.499 1.00 40.80  ? 99  MET A O   1 
ATOM 768   C CB  . MET A 1 99  ? 38.899  -108.396 146.223 1.00 37.71  ? 99  MET A CB  1 
ATOM 769   C CG  . MET A 1 99  ? 39.022  -107.415 147.368 1.00 38.59  ? 99  MET A CG  1 
ATOM 770   S SD  . MET A 1 99  ? 40.362  -107.831 148.492 1.00 38.50  ? 99  MET A SD  1 
ATOM 771   C CE  . MET A 1 99  ? 39.962  -106.703 149.815 1.00 39.74  ? 99  MET A CE  1 
ATOM 772   N N   . GLY A 1 100 ? 36.667  -109.847 148.431 1.00 40.10  ? 100 GLY A N   1 
ATOM 773   C CA  . GLY A 1 100 ? 35.491  -109.509 149.204 1.00 42.02  ? 100 GLY A CA  1 
ATOM 774   C C   . GLY A 1 100 ? 35.791  -108.274 150.033 1.00 43.38  ? 100 GLY A C   1 
ATOM 775   O O   . GLY A 1 100 ? 36.713  -107.547 149.683 1.00 42.65  ? 100 GLY A O   1 
ATOM 776   N N   . GLU A 1 101 ? 35.074  -108.072 151.146 1.00 46.71  ? 101 GLU A N   1 
ATOM 777   C CA  . GLU A 1 101 ? 35.035  -106.761 151.781 1.00 49.23  ? 101 GLU A CA  1 
ATOM 778   C C   . GLU A 1 101 ? 36.370  -106.380 152.421 1.00 49.87  ? 101 GLU A C   1 
ATOM 779   O O   . GLU A 1 101 ? 36.727  -105.194 152.440 1.00 50.28  ? 101 GLU A O   1 
ATOM 780   C CB  . GLU A 1 101 ? 33.915  -106.624 152.801 1.00 52.63  ? 101 GLU A CB  1 
ATOM 781   C CG  . GLU A 1 101 ? 33.511  -105.179 152.926 1.00 56.66  ? 101 GLU A CG  1 
ATOM 782   C CD  . GLU A 1 101 ? 32.595  -104.857 154.090 1.00 61.25  ? 101 GLU A CD  1 
ATOM 783   O OE1 . GLU A 1 101 ? 32.559  -105.662 155.045 1.00 61.12  ? 101 GLU A OE1 1 
ATOM 784   O OE2 . GLU A 1 101 ? 31.932  -103.781 154.029 1.00 65.39  ? 101 GLU A OE2 1 
ATOM 785   N N   . PHE A 1 102 ? 37.112  -107.383 152.934 1.00 49.94  ? 102 PHE A N   1 
ATOM 786   C CA  . PHE A 1 102 ? 38.316  -107.110 153.703 1.00 49.87  ? 102 PHE A CA  1 
ATOM 787   C C   . PHE A 1 102 ? 39.504  -107.980 153.317 1.00 48.26  ? 102 PHE A C   1 
ATOM 788   O O   . PHE A 1 102 ? 40.626  -107.653 153.717 1.00 47.81  ? 102 PHE A O   1 
ATOM 789   C CB  . PHE A 1 102 ? 38.013  -107.216 155.196 1.00 52.94  ? 102 PHE A CB  1 
ATOM 790   C CG  . PHE A 1 102 ? 37.260  -106.019 155.719 1.00 56.28  ? 102 PHE A CG  1 
ATOM 791   C CD1 . PHE A 1 102 ? 37.817  -104.748 155.601 1.00 57.07  ? 102 PHE A CD1 1 
ATOM 792   C CD2 . PHE A 1 102 ? 35.985  -106.142 156.262 1.00 58.97  ? 102 PHE A CD2 1 
ATOM 793   C CE1 . PHE A 1 102 ? 37.145  -103.623 156.062 1.00 59.78  ? 102 PHE A CE1 1 
ATOM 794   C CE2 . PHE A 1 102 ? 35.304  -105.017 156.711 1.00 61.73  ? 102 PHE A CE2 1 
ATOM 795   C CZ  . PHE A 1 102 ? 35.884  -103.761 156.615 1.00 62.12  ? 102 PHE A CZ  1 
ATOM 796   N N   . TYR A 1 103 ? 39.236  -109.095 152.624 1.00 47.07  ? 103 TYR A N   1 
ATOM 797   C CA  . TYR A 1 103 ? 40.255  -110.019 152.146 1.00 45.19  ? 103 TYR A CA  1 
ATOM 798   C C   . TYR A 1 103 ? 39.724  -110.730 150.911 1.00 43.43  ? 103 TYR A C   1 
ATOM 799   O O   . TYR A 1 103 ? 38.601  -110.509 150.509 1.00 44.22  ? 103 TYR A O   1 
ATOM 800   C CB  . TYR A 1 103 ? 40.561  -111.088 153.209 1.00 45.97  ? 103 TYR A CB  1 
ATOM 801   C CG  . TYR A 1 103 ? 39.342  -111.711 153.846 1.00 46.90  ? 103 TYR A CG  1 
ATOM 802   C CD1 . TYR A 1 103 ? 38.670  -111.068 154.877 1.00 47.89  ? 103 TYR A CD1 1 
ATOM 803   C CD2 . TYR A 1 103 ? 38.852  -112.948 153.435 1.00 46.88  ? 103 TYR A CD2 1 
ATOM 804   C CE1 . TYR A 1 103 ? 37.529  -111.595 155.452 1.00 49.01  ? 103 TYR A CE1 1 
ATOM 805   C CE2 . TYR A 1 103 ? 37.709  -113.497 153.999 1.00 47.85  ? 103 TYR A CE2 1 
ATOM 806   C CZ  . TYR A 1 103 ? 37.056  -112.819 155.017 1.00 48.95  ? 103 TYR A CZ  1 
ATOM 807   O OH  . TYR A 1 103 ? 35.940  -113.331 155.599 1.00 50.06  ? 103 TYR A OH  1 
ATOM 808   N N   . PHE A 1 104 ? 40.509  -111.650 150.365 1.00 42.35  ? 104 PHE A N   1 
ATOM 809   C CA  . PHE A 1 104 ? 40.024  -112.419 149.234 1.00 41.04  ? 104 PHE A CA  1 
ATOM 810   C C   . PHE A 1 104 ? 39.047  -113.494 149.706 1.00 43.11  ? 104 PHE A C   1 
ATOM 811   O O   . PHE A 1 104 ? 39.417  -114.374 150.483 1.00 42.35  ? 104 PHE A O   1 
ATOM 812   C CB  . PHE A 1 104 ? 41.203  -113.046 148.502 1.00 39.00  ? 104 PHE A CB  1 
ATOM 813   C CG  . PHE A 1 104 ? 42.110  -112.043 147.844 1.00 37.34  ? 104 PHE A CG  1 
ATOM 814   C CD1 . PHE A 1 104 ? 41.613  -111.123 146.927 1.00 36.79  ? 104 PHE A CD1 1 
ATOM 815   C CD2 . PHE A 1 104 ? 43.457  -112.014 148.157 1.00 36.63  ? 104 PHE A CD2 1 
ATOM 816   C CE1 . PHE A 1 104 ? 42.460  -110.218 146.311 1.00 35.53  ? 104 PHE A CE1 1 
ATOM 817   C CE2 . PHE A 1 104 ? 44.301  -111.108 147.532 1.00 35.69  ? 104 PHE A CE2 1 
ATOM 818   C CZ  . PHE A 1 104 ? 43.801  -110.214 146.613 1.00 35.19  ? 104 PHE A CZ  1 
ATOM 819   N N   . ASP A 1 105 ? 37.804  -113.415 149.196 1.00 44.03  ? 105 ASP A N   1 
ATOM 820   C CA  . ASP A 1 105 ? 36.721  -114.362 149.459 1.00 44.83  ? 105 ASP A CA  1 
ATOM 821   C C   . ASP A 1 105 ? 37.003  -115.753 148.890 1.00 42.73  ? 105 ASP A C   1 
ATOM 822   O O   . ASP A 1 105 ? 36.697  -116.729 149.535 1.00 43.71  ? 105 ASP A O   1 
ATOM 823   C CB  . ASP A 1 105 ? 35.381  -113.863 148.893 1.00 46.93  ? 105 ASP A CB  1 
ATOM 824   C CG  . ASP A 1 105 ? 34.624  -112.919 149.817 1.00 49.50  ? 105 ASP A CG  1 
ATOM 825   O OD1 . ASP A 1 105 ? 35.079  -112.733 150.969 1.00 52.20  ? 105 ASP A OD1 1 
ATOM 826   O OD2 . ASP A 1 105 ? 33.592  -112.359 149.378 1.00 49.63  ? 105 ASP A OD2 1 
ATOM 827   N N   . TYR A 1 106 ? 37.498  -115.840 147.658 1.00 40.32  ? 106 TYR A N   1 
ATOM 828   C CA  . TYR A 1 106 ? 37.748  -117.102 147.001 1.00 39.50  ? 106 TYR A CA  1 
ATOM 829   C C   . TYR A 1 106 ? 39.054  -117.003 146.235 1.00 38.22  ? 106 TYR A C   1 
ATOM 830   O O   . TYR A 1 106 ? 39.339  -115.958 145.646 1.00 38.53  ? 106 TYR A O   1 
ATOM 831   C CB  . TYR A 1 106 ? 36.660  -117.356 145.964 1.00 39.44  ? 106 TYR A CB  1 
ATOM 832   C CG  . TYR A 1 106 ? 35.269  -117.395 146.524 1.00 41.30  ? 106 TYR A CG  1 
ATOM 833   C CD1 . TYR A 1 106 ? 34.860  -118.444 147.326 1.00 42.84  ? 106 TYR A CD1 1 
ATOM 834   C CD2 . TYR A 1 106 ? 34.338  -116.424 146.212 1.00 41.86  ? 106 TYR A CD2 1 
ATOM 835   C CE1 . TYR A 1 106 ? 33.561  -118.536 147.812 1.00 45.00  ? 106 TYR A CE1 1 
ATOM 836   C CE2 . TYR A 1 106 ? 33.040  -116.480 146.698 1.00 43.90  ? 106 TYR A CE2 1 
ATOM 837   C CZ  . TYR A 1 106 ? 32.646  -117.544 147.496 1.00 45.42  ? 106 TYR A CZ  1 
ATOM 838   O OH  . TYR A 1 106 ? 31.365  -117.625 147.963 1.00 47.84  ? 106 TYR A OH  1 
ATOM 839   N N   . TRP A 1 107 ? 39.798  -118.108 146.198 1.00 37.79  ? 107 TRP A N   1 
ATOM 840   C CA  . TRP A 1 107 ? 40.944  -118.204 145.308 1.00 36.91  ? 107 TRP A CA  1 
ATOM 841   C C   . TRP A 1 107 ? 40.639  -119.177 144.178 1.00 38.36  ? 107 TRP A C   1 
ATOM 842   O O   . TRP A 1 107 ? 39.842  -120.086 144.335 1.00 40.53  ? 107 TRP A O   1 
ATOM 843   C CB  . TRP A 1 107 ? 42.152  -118.692 146.107 1.00 34.92  ? 107 TRP A CB  1 
ATOM 844   C CG  . TRP A 1 107 ? 42.778  -117.669 146.999 1.00 33.48  ? 107 TRP A CG  1 
ATOM 845   C CD1 . TRP A 1 107 ? 42.273  -117.140 148.149 1.00 34.12  ? 107 TRP A CD1 1 
ATOM 846   C CD2 . TRP A 1 107 ? 44.081  -117.091 146.818 1.00 32.23  ? 107 TRP A CD2 1 
ATOM 847   N NE1 . TRP A 1 107 ? 43.170  -116.260 148.697 1.00 33.79  ? 107 TRP A NE1 1 
ATOM 848   C CE2 . TRP A 1 107 ? 44.283  -116.199 147.892 1.00 32.81  ? 107 TRP A CE2 1 
ATOM 849   C CE3 . TRP A 1 107 ? 45.061  -117.184 145.819 1.00 31.06  ? 107 TRP A CE3 1 
ATOM 850   C CZ2 . TRP A 1 107 ? 45.444  -115.426 147.992 1.00 32.33  ? 107 TRP A CZ2 1 
ATOM 851   C CZ3 . TRP A 1 107 ? 46.209  -116.430 145.929 1.00 30.58  ? 107 TRP A CZ3 1 
ATOM 852   C CH2 . TRP A 1 107 ? 46.392  -115.561 146.999 1.00 31.37  ? 107 TRP A CH2 1 
ATOM 853   N N   . GLY A 1 108 ? 41.297  -118.992 143.048 1.00 39.40  ? 108 GLY A N   1 
ATOM 854   C CA  . GLY A 1 108 ? 41.259  -120.000 142.004 1.00 41.22  ? 108 GLY A CA  1 
ATOM 855   C C   . GLY A 1 108 ? 42.164  -121.164 142.365 1.00 41.94  ? 108 GLY A C   1 
ATOM 856   O O   . GLY A 1 108 ? 42.741  -121.175 143.448 1.00 41.11  ? 108 GLY A O   1 
ATOM 857   N N   . GLN A 1 109 ? 42.258  -122.107 141.431 1.00 43.52  ? 109 GLN A N   1 
ATOM 858   C CA  . GLN A 1 109 ? 42.893  -123.389 141.650 1.00 44.05  ? 109 GLN A CA  1 
ATOM 859   C C   . GLN A 1 109 ? 44.385  -123.276 141.365 1.00 40.48  ? 109 GLN A C   1 
ATOM 860   O O   . GLN A 1 109 ? 45.125  -124.187 141.635 1.00 39.07  ? 109 GLN A O   1 
ATOM 861   C CB  . GLN A 1 109 ? 42.247  -124.394 140.694 1.00 49.24  ? 109 GLN A CB  1 
ATOM 862   C CG  . GLN A 1 109 ? 40.814  -124.784 141.080 1.00 58.40  ? 109 GLN A CG  1 
ATOM 863   C CD  . GLN A 1 109 ? 39.985  -125.380 139.961 1.00 64.43  ? 109 GLN A CD  1 
ATOM 864   O OE1 . GLN A 1 109 ? 40.080  -124.928 138.816 1.00 67.74  ? 109 GLN A OE1 1 
ATOM 865   N NE2 . GLN A 1 109 ? 39.152  -126.376 140.288 1.00 66.49  ? 109 GLN A NE2 1 
ATOM 866   N N   . GLY A 1 110 ? 44.826  -122.145 140.809 1.00 39.49  ? 110 GLY A N   1 
ATOM 867   C CA  . GLY A 1 110 ? 46.156  -121.987 140.241 1.00 38.01  ? 110 GLY A CA  1 
ATOM 868   C C   . GLY A 1 110 ? 46.243  -122.501 138.805 1.00 38.01  ? 110 GLY A C   1 
ATOM 869   O O   . GLY A 1 110 ? 45.498  -123.400 138.433 1.00 40.76  ? 110 GLY A O   1 
ATOM 870   N N   . THR A 1 111 ? 47.125  -121.900 137.992 1.00 36.48  ? 111 THR A N   1 
ATOM 871   C CA  . THR A 1 111 ? 47.503  -122.400 136.680 1.00 35.71  ? 111 THR A CA  1 
ATOM 872   C C   . THR A 1 111 ? 49.028  -122.398 136.582 1.00 35.91  ? 111 THR A C   1 
ATOM 873   O O   . THR A 1 111 ? 49.659  -121.350 136.721 1.00 37.03  ? 111 THR A O   1 
ATOM 874   C CB  . THR A 1 111 ? 46.939  -121.503 135.578 1.00 35.49  ? 111 THR A CB  1 
ATOM 875   O OG1 . THR A 1 111 ? 45.520  -121.463 135.708 1.00 35.50  ? 111 THR A OG1 1 
ATOM 876   C CG2 . THR A 1 111 ? 47.300  -121.962 134.182 1.00 36.10  ? 111 THR A CG2 1 
ATOM 877   N N   . THR A 1 112 ? 49.625  -123.569 136.349 1.00 35.57  ? 112 THR A N   1 
ATOM 878   C CA  . THR A 1 112 ? 51.071  -123.579 136.197 1.00 35.91  ? 112 THR A CA  1 
ATOM 879   C C   . THR A 1 112 ? 51.438  -123.017 134.829 1.00 36.86  ? 112 THR A C   1 
ATOM 880   O O   . THR A 1 112 ? 50.850  -123.414 133.835 1.00 37.99  ? 112 THR A O   1 
ATOM 881   C CB  . THR A 1 112 ? 51.683  -124.957 136.461 1.00 36.17  ? 112 THR A CB  1 
ATOM 882   O OG1 . THR A 1 112 ? 51.180  -125.352 137.736 1.00 37.53  ? 112 THR A OG1 1 
ATOM 883   C CG2 . THR A 1 112 ? 53.196  -124.903 136.499 1.00 35.27  ? 112 THR A CG2 1 
ATOM 884   N N   . VAL A 1 113 ? 52.361  -122.047 134.776 1.00 36.64  ? 113 VAL A N   1 
ATOM 885   C CA  . VAL A 1 113 ? 52.807  -121.545 133.485 1.00 36.43  ? 113 VAL A CA  1 
ATOM 886   C C   . VAL A 1 113 ? 54.329  -121.622 133.439 1.00 36.19  ? 113 VAL A C   1 
ATOM 887   O O   . VAL A 1 113 ? 55.014  -121.025 134.259 1.00 36.57  ? 113 VAL A O   1 
ATOM 888   C CB  . VAL A 1 113 ? 52.300  -120.120 133.219 1.00 36.37  ? 113 VAL A CB  1 
ATOM 889   C CG1 . VAL A 1 113 ? 52.791  -119.541 131.903 1.00 36.37  ? 113 VAL A CG1 1 
ATOM 890   C CG2 . VAL A 1 113 ? 50.794  -120.011 133.336 1.00 37.11  ? 113 VAL A CG2 1 
ATOM 891   N N   . THR A 1 114 ? 54.842  -122.400 132.497 1.00 35.51  ? 114 THR A N   1 
ATOM 892   C CA  . THR A 1 114 ? 56.267  -122.623 132.373 1.00 35.44  ? 114 THR A CA  1 
ATOM 893   C C   . THR A 1 114 ? 56.718  -121.960 131.084 1.00 36.58  ? 114 THR A C   1 
ATOM 894   O O   . THR A 1 114 ? 56.056  -122.144 130.062 1.00 36.77  ? 114 THR A O   1 
ATOM 895   C CB  . THR A 1 114 ? 56.536  -124.118 132.175 1.00 35.37  ? 114 THR A CB  1 
ATOM 896   O OG1 . THR A 1 114 ? 55.482  -124.858 132.815 1.00 35.26  ? 114 THR A OG1 1 
ATOM 897   C CG2 . THR A 1 114 ? 57.986  -124.502 132.422 1.00 34.02  ? 114 THR A CG2 1 
ATOM 898   N N   . VAL A 1 115 ? 57.840  -121.224 131.141 1.00 36.80  ? 115 VAL A N   1 
ATOM 899   C CA  . VAL A 1 115 ? 58.342  -120.486 129.993 1.00 38.30  ? 115 VAL A CA  1 
ATOM 900   C C   . VAL A 1 115 ? 59.779  -120.925 129.719 1.00 39.42  ? 115 VAL A C   1 
ATOM 901   O O   . VAL A 1 115 ? 60.657  -120.671 130.550 1.00 40.23  ? 115 VAL A O   1 
ATOM 902   C CB  . VAL A 1 115 ? 58.222  -118.959 130.219 1.00 38.49  ? 115 VAL A CB  1 
ATOM 903   C CG1 . VAL A 1 115 ? 58.780  -118.153 129.061 1.00 39.29  ? 115 VAL A CG1 1 
ATOM 904   C CG2 . VAL A 1 115 ? 56.785  -118.508 130.473 1.00 37.47  ? 115 VAL A CG2 1 
ATOM 905   N N   . SER A 1 116 ? 60.007  -121.555 128.551 1.00 39.81  ? 116 SER A N   1 
ATOM 906   C CA  . SER A 1 116 ? 61.299  -122.161 128.264 1.00 40.38  ? 116 SER A CA  1 
ATOM 907   C C   . SER A 1 116 ? 61.593  -122.244 126.765 1.00 42.12  ? 116 SER A C   1 
ATOM 908   O O   . SER A 1 116 ? 60.680  -122.423 125.961 1.00 42.81  ? 116 SER A O   1 
ATOM 909   C CB  . SER A 1 116 ? 61.301  -123.520 128.864 1.00 39.83  ? 116 SER A CB  1 
ATOM 910   O OG  . SER A 1 116 ? 62.528  -124.162 128.581 1.00 41.74  ? 116 SER A OG  1 
ATOM 911   N N   . SER A 1 117 ? 62.882  -122.173 126.401 1.00 43.04  ? 117 SER A N   1 
ATOM 912   C CA  . SER A 1 117 ? 63.322  -122.401 125.025 1.00 44.01  ? 117 SER A CA  1 
ATOM 913   C C   . SER A 1 117 ? 63.208  -123.877 124.666 1.00 43.06  ? 117 SER A C   1 
ATOM 914   O O   . SER A 1 117 ? 63.294  -124.213 123.493 1.00 44.46  ? 117 SER A O   1 
ATOM 915   C CB  . SER A 1 117 ? 64.783  -122.067 124.747 1.00 45.54  ? 117 SER A CB  1 
ATOM 916   O OG  . SER A 1 117 ? 65.340  -121.071 125.576 1.00 47.69  ? 117 SER A OG  1 
ATOM 917   N N   . ALA A 1 118 ? 63.120  -124.745 125.680 1.00 40.76  ? 118 ALA A N   1 
ATOM 918   C CA  . ALA A 1 118 ? 63.220  -126.183 125.482 1.00 39.99  ? 118 ALA A CA  1 
ATOM 919   C C   . ALA A 1 118 ? 62.033  -126.651 124.658 1.00 39.74  ? 118 ALA A C   1 
ATOM 920   O O   . ALA A 1 118 ? 60.953  -126.047 124.732 1.00 39.27  ? 118 ALA A O   1 
ATOM 921   C CB  . ALA A 1 118 ? 63.301  -126.960 126.786 1.00 37.88  ? 118 ALA A CB  1 
ATOM 922   N N   . SER A 1 119 ? 62.281  -127.756 123.926 1.00 39.59  ? 119 SER A N   1 
ATOM 923   C CA  . SER A 1 119 ? 61.259  -128.468 123.191 1.00 39.33  ? 119 SER A CA  1 
ATOM 924   C C   . SER A 1 119 ? 60.918  -129.750 123.936 1.00 37.75  ? 119 SER A C   1 
ATOM 925   O O   . SER A 1 119 ? 61.688  -130.231 124.758 1.00 36.23  ? 119 SER A O   1 
ATOM 926   C CB  . SER A 1 119 ? 61.717  -128.740 121.832 1.00 41.00  ? 119 SER A CB  1 
ATOM 927   O OG  . SER A 1 119 ? 62.152  -127.510 121.277 1.00 42.83  ? 119 SER A OG  1 
ATOM 928   N N   . THR A 1 120 ? 59.711  -130.258 123.679 1.00 37.38  ? 120 THR A N   1 
ATOM 929   C CA  . THR A 1 120 ? 59.239  -131.460 124.339 1.00 36.01  ? 120 THR A CA  1 
ATOM 930   C C   . THR A 1 120 ? 60.208  -132.611 124.057 1.00 37.33  ? 120 THR A C   1 
ATOM 931   O O   . THR A 1 120 ? 60.651  -132.808 122.922 1.00 38.55  ? 120 THR A O   1 
ATOM 932   C CB  . THR A 1 120 ? 57.819  -131.801 123.895 1.00 35.45  ? 120 THR A CB  1 
ATOM 933   O OG1 . THR A 1 120 ? 57.012  -130.790 124.478 1.00 34.84  ? 120 THR A OG1 1 
ATOM 934   C CG2 . THR A 1 120 ? 57.341  -133.132 124.421 1.00 34.69  ? 120 THR A CG2 1 
ATOM 935   N N   . LYS A 1 121 ? 60.549  -133.353 125.121 1.00 36.57  ? 121 LYS A N   1 
ATOM 936   C CA  . LYS A 1 121 ? 61.448  -134.484 125.011 1.00 37.55  ? 121 LYS A CA  1 
ATOM 937   C C   . LYS A 1 121 ? 61.057  -135.437 126.120 1.00 37.26  ? 121 LYS A C   1 
ATOM 938   O O   . LYS A 1 121 ? 60.824  -134.996 127.242 1.00 37.83  ? 121 LYS A O   1 
ATOM 939   C CB  . LYS A 1 121 ? 62.922  -134.080 125.165 1.00 38.26  ? 121 LYS A CB  1 
ATOM 940   C CG  . LYS A 1 121 ? 63.955  -135.142 124.818 1.00 39.38  ? 121 LYS A CG  1 
ATOM 941   C CD  . LYS A 1 121 ? 65.313  -134.602 124.347 1.00 41.32  ? 121 LYS A CD  1 
ATOM 942   C CE  . LYS A 1 121 ? 66.220  -135.752 123.994 1.00 42.56  ? 121 LYS A CE  1 
ATOM 943   N NZ  . LYS A 1 121 ? 65.943  -136.866 124.946 1.00 43.39  ? 121 LYS A NZ  1 
ATOM 944   N N   . GLY A 1 122 ? 60.931  -136.726 125.773 1.00 37.38  ? 122 GLY A N   1 
ATOM 945   C CA  . GLY A 1 122 ? 60.658  -137.769 126.743 1.00 34.62  ? 122 GLY A CA  1 
ATOM 946   C C   . GLY A 1 122 ? 61.963  -138.176 127.408 1.00 33.73  ? 122 GLY A C   1 
ATOM 947   O O   . GLY A 1 122 ? 63.041  -137.949 126.847 1.00 33.62  ? 122 GLY A O   1 
ATOM 948   N N   . PRO A 1 123 ? 61.891  -138.793 128.617 1.00 33.09  ? 123 PRO A N   1 
ATOM 949   C CA  . PRO A 1 123 ? 63.080  -139.047 129.446 1.00 31.75  ? 123 PRO A CA  1 
ATOM 950   C C   . PRO A 1 123 ? 63.881  -140.233 128.929 1.00 31.44  ? 123 PRO A C   1 
ATOM 951   O O   . PRO A 1 123 ? 63.285  -141.157 128.392 1.00 32.08  ? 123 PRO A O   1 
ATOM 952   C CB  . PRO A 1 123 ? 62.457  -139.472 130.780 1.00 30.63  ? 123 PRO A CB  1 
ATOM 953   C CG  . PRO A 1 123 ? 61.164  -140.133 130.383 1.00 30.81  ? 123 PRO A CG  1 
ATOM 954   C CD  . PRO A 1 123 ? 60.647  -139.269 129.255 1.00 32.55  ? 123 PRO A CD  1 
ATOM 955   N N   . SER A 1 124 ? 65.209  -140.202 129.055 1.00 30.55  ? 124 SER A N   1 
ATOM 956   C CA  . SER A 1 124 ? 65.889  -141.486 129.049 1.00 30.91  ? 124 SER A CA  1 
ATOM 957   C C   . SER A 1 124 ? 66.164  -141.913 130.490 1.00 29.70  ? 124 SER A C   1 
ATOM 958   O O   . SER A 1 124 ? 66.368  -141.073 131.349 1.00 29.28  ? 124 SER A O   1 
ATOM 959   C CB  . SER A 1 124 ? 67.027  -141.628 128.064 1.00 31.60  ? 124 SER A CB  1 
ATOM 960   O OG  . SER A 1 124 ? 67.971  -140.605 128.243 1.00 31.72  ? 124 SER A OG  1 
ATOM 961   N N   . VAL A 1 125 ? 66.017  -143.209 130.772 1.00 29.81  ? 125 VAL A N   1 
ATOM 962   C CA  . VAL A 1 125 ? 65.878  -143.715 132.135 1.00 29.24  ? 125 VAL A CA  1 
ATOM 963   C C   . VAL A 1 125 ? 66.982  -144.725 132.421 1.00 29.32  ? 125 VAL A C   1 
ATOM 964   O O   . VAL A 1 125 ? 66.885  -145.836 131.960 1.00 29.99  ? 125 VAL A O   1 
ATOM 965   C CB  . VAL A 1 125 ? 64.505  -144.384 132.340 1.00 28.74  ? 125 VAL A CB  1 
ATOM 966   C CG1 . VAL A 1 125 ? 64.397  -144.899 133.746 1.00 28.23  ? 125 VAL A CG1 1 
ATOM 967   C CG2 . VAL A 1 125 ? 63.371  -143.407 132.083 1.00 29.25  ? 125 VAL A CG2 1 
ATOM 968   N N   . PHE A 1 126 ? 68.003  -144.355 133.197 1.00 29.86  ? 126 PHE A N   1 
ATOM 969   C CA  . PHE A 1 126 ? 69.084  -145.259 133.561 1.00 30.43  ? 126 PHE A CA  1 
ATOM 970   C C   . PHE A 1 126 ? 68.896  -145.855 134.960 1.00 31.43  ? 126 PHE A C   1 
ATOM 971   O O   . PHE A 1 126 ? 68.223  -145.282 135.814 1.00 32.26  ? 126 PHE A O   1 
ATOM 972   C CB  . PHE A 1 126 ? 70.405  -144.518 133.466 1.00 30.07  ? 126 PHE A CB  1 
ATOM 973   C CG  . PHE A 1 126 ? 70.525  -143.760 132.179 1.00 30.12  ? 126 PHE A CG  1 
ATOM 974   C CD1 . PHE A 1 126 ? 70.682  -144.438 130.989 1.00 30.30  ? 126 PHE A CD1 1 
ATOM 975   C CD2 . PHE A 1 126 ? 70.480  -142.369 132.163 1.00 29.91  ? 126 PHE A CD2 1 
ATOM 976   C CE1 . PHE A 1 126 ? 70.861  -143.719 129.815 1.00 30.84  ? 126 PHE A CE1 1 
ATOM 977   C CE2 . PHE A 1 126 ? 70.653  -141.658 130.989 1.00 29.83  ? 126 PHE A CE2 1 
ATOM 978   C CZ  . PHE A 1 126 ? 70.832  -142.338 129.817 1.00 30.49  ? 126 PHE A CZ  1 
ATOM 979   N N   . PRO A 1 127 ? 69.493  -147.040 135.269 1.00 32.06  ? 127 PRO A N   1 
ATOM 980   C CA  . PRO A 1 127 ? 69.343  -147.636 136.592 1.00 31.39  ? 127 PRO A CA  1 
ATOM 981   C C   . PRO A 1 127 ? 70.319  -147.018 137.593 1.00 31.86  ? 127 PRO A C   1 
ATOM 982   O O   . PRO A 1 127 ? 71.449  -146.680 137.259 1.00 32.77  ? 127 PRO A O   1 
ATOM 983   C CB  . PRO A 1 127 ? 69.720  -149.087 136.313 1.00 30.97  ? 127 PRO A CB  1 
ATOM 984   C CG  . PRO A 1 127 ? 70.809  -148.972 135.293 1.00 31.74  ? 127 PRO A CG  1 
ATOM 985   C CD  . PRO A 1 127 ? 70.340  -147.865 134.385 1.00 32.18  ? 127 PRO A CD  1 
ATOM 986   N N   . LEU A 1 128 ? 69.844  -146.866 138.827 1.00 31.40  ? 128 LEU A N   1 
ATOM 987   C CA  . LEU A 1 128 ? 70.711  -146.785 139.979 1.00 31.50  ? 128 LEU A CA  1 
ATOM 988   C C   . LEU A 1 128 ? 70.749  -148.167 140.592 1.00 31.70  ? 128 LEU A C   1 
ATOM 989   O O   . LEU A 1 128 ? 69.822  -148.539 141.327 1.00 32.22  ? 128 LEU A O   1 
ATOM 990   C CB  . LEU A 1 128 ? 70.129  -145.765 140.952 1.00 31.37  ? 128 LEU A CB  1 
ATOM 991   C CG  . LEU A 1 128 ? 70.152  -144.355 140.395 1.00 31.60  ? 128 LEU A CG  1 
ATOM 992   C CD1 . LEU A 1 128 ? 69.174  -143.491 141.142 1.00 32.04  ? 128 LEU A CD1 1 
ATOM 993   C CD2 . LEU A 1 128 ? 71.559  -143.772 140.424 1.00 32.06  ? 128 LEU A CD2 1 
ATOM 994   N N   . ALA A 1 129 ? 71.827  -148.887 140.244 1.00 31.38  ? 129 ALA A N   1 
ATOM 995   C CA  . ALA A 1 129 ? 71.957  -150.298 140.551 1.00 30.96  ? 129 ALA A CA  1 
ATOM 996   C C   . ALA A 1 129 ? 72.440  -150.480 141.980 1.00 31.10  ? 129 ALA A C   1 
ATOM 997   O O   . ALA A 1 129 ? 73.386  -149.802 142.387 1.00 31.04  ? 129 ALA A O   1 
ATOM 998   C CB  . ALA A 1 129 ? 72.959  -150.899 139.605 1.00 31.05  ? 129 ALA A CB  1 
ATOM 999   N N   . PRO A 1 130 ? 71.837  -151.428 142.735 1.00 31.51  ? 130 PRO A N   1 
ATOM 1000  C CA  . PRO A 1 130 ? 72.290  -151.759 144.079 1.00 32.67  ? 130 PRO A CA  1 
ATOM 1001  C C   . PRO A 1 130 ? 73.647  -152.439 143.973 1.00 34.01  ? 130 PRO A C   1 
ATOM 1002  O O   . PRO A 1 130 ? 73.975  -153.099 142.987 1.00 34.62  ? 130 PRO A O   1 
ATOM 1003  C CB  . PRO A 1 130 ? 71.257  -152.747 144.613 1.00 32.23  ? 130 PRO A CB  1 
ATOM 1004  C CG  . PRO A 1 130 ? 70.694  -153.369 143.359 1.00 32.01  ? 130 PRO A CG  1 
ATOM 1005  C CD  . PRO A 1 130 ? 70.695  -152.252 142.329 1.00 31.26  ? 130 PRO A CD  1 
ATOM 1006  N N   . SER A 1 131 ? 74.442  -152.193 144.999 1.00 36.30  ? 131 SER A N   1 
ATOM 1007  C CA  . SER A 1 131 ? 75.851  -152.511 145.088 1.00 38.00  ? 131 SER A CA  1 
ATOM 1008  C C   . SER A 1 131 ? 76.155  -152.724 146.566 1.00 39.28  ? 131 SER A C   1 
ATOM 1009  O O   . SER A 1 131 ? 75.415  -152.227 147.420 1.00 38.33  ? 131 SER A O   1 
ATOM 1010  C CB  . SER A 1 131 ? 76.726  -151.382 144.497 1.00 39.21  ? 131 SER A CB  1 
ATOM 1011  O OG  . SER A 1 131 ? 76.236  -150.036 144.738 1.00 40.30  ? 131 SER A OG  1 
ATOM 1012  N N   . SER A 1 132 ? 77.246  -153.438 146.856 1.00 42.13  ? 132 SER A N   1 
ATOM 1013  C CA  . SER A 1 132 ? 77.766  -153.443 148.219 1.00 44.88  ? 132 SER A CA  1 
ATOM 1014  C C   . SER A 1 132 ? 77.962  -152.007 148.707 1.00 46.69  ? 132 SER A C   1 
ATOM 1015  O O   . SER A 1 132 ? 78.105  -151.834 149.912 1.00 50.14  ? 132 SER A O   1 
ATOM 1016  C CB  . SER A 1 132 ? 79.032  -154.218 148.323 1.00 44.83  ? 132 SER A CB  1 
ATOM 1017  O OG  . SER A 1 132 ? 80.035  -153.487 147.648 1.00 44.45  ? 132 SER A OG  1 
ATOM 1018  N N   . LYS A 1 133 ? 78.022  -151.024 147.783 1.00 46.17  ? 133 LYS A N   1 
ATOM 1019  C CA  . LYS A 1 133 ? 78.255  -149.625 148.116 1.00 46.44  ? 133 LYS A CA  1 
ATOM 1020  C C   . LYS A 1 133 ? 76.925  -148.875 148.089 1.00 43.62  ? 133 LYS A C   1 
ATOM 1021  O O   . LYS A 1 133 ? 76.893  -147.639 148.038 1.00 42.42  ? 133 LYS A O   1 
ATOM 1022  C CB  . LYS A 1 133 ? 79.399  -148.981 147.306 1.00 49.86  ? 133 LYS A CB  1 
ATOM 1023  C CG  . LYS A 1 133 ? 79.327  -149.060 145.781 1.00 52.24  ? 133 LYS A CG  1 
ATOM 1024  C CD  . LYS A 1 133 ? 80.625  -149.569 145.106 1.00 54.52  ? 133 LYS A CD  1 
ATOM 1025  C CE  . LYS A 1 133 ? 80.814  -149.240 143.628 1.00 55.98  ? 133 LYS A CE  1 
ATOM 1026  N NZ  . LYS A 1 133 ? 79.980  -150.030 142.683 1.00 55.90  ? 133 LYS A NZ  1 
ATOM 1027  N N   . SER A 1 134 ? 75.825  -149.641 148.126 1.00 41.23  ? 134 SER A N   1 
ATOM 1028  C CA  . SER A 1 134 ? 74.489  -149.088 148.316 1.00 39.57  ? 134 SER A CA  1 
ATOM 1029  C C   . SER A 1 134 ? 73.625  -149.966 149.222 1.00 38.41  ? 134 SER A C   1 
ATOM 1030  O O   . SER A 1 134 ? 72.434  -149.708 149.374 1.00 37.18  ? 134 SER A O   1 
ATOM 1031  C CB  . SER A 1 134 ? 73.824  -148.757 146.983 1.00 39.07  ? 134 SER A CB  1 
ATOM 1032  O OG  . SER A 1 134 ? 72.709  -149.589 146.715 1.00 38.07  ? 134 SER A OG  1 
ATOM 1033  N N   . THR A 1 135 ? 74.240  -150.984 149.848 1.00 37.94  ? 135 THR A N   1 
ATOM 1034  C CA  . THR A 1 135 ? 73.597  -151.839 150.837 1.00 37.75  ? 135 THR A CA  1 
ATOM 1035  C C   . THR A 1 135 ? 73.804  -151.265 152.239 1.00 39.18  ? 135 THR A C   1 
ATOM 1036  O O   . THR A 1 135 ? 74.760  -150.514 152.433 1.00 40.17  ? 135 THR A O   1 
ATOM 1037  C CB  . THR A 1 135 ? 74.178  -153.248 150.746 1.00 37.43  ? 135 THR A CB  1 
ATOM 1038  O OG1 . THR A 1 135 ? 74.013  -153.662 149.392 1.00 36.55  ? 135 THR A OG1 1 
ATOM 1039  C CG2 . THR A 1 135 ? 73.492  -154.250 151.649 1.00 38.03  ? 135 THR A CG2 1 
ATOM 1040  N N   . SER A 1 136 ? 72.942  -151.638 153.192 1.00 39.61  ? 136 SER A N   1 
ATOM 1041  C CA  . SER A 1 136 ? 73.124  -151.222 154.573 1.00 41.22  ? 136 SER A CA  1 
ATOM 1042  C C   . SER A 1 136 ? 72.463  -152.255 155.467 1.00 41.44  ? 136 SER A C   1 
ATOM 1043  O O   . SER A 1 136 ? 71.554  -151.948 156.229 1.00 42.23  ? 136 SER A O   1 
ATOM 1044  C CB  . SER A 1 136 ? 72.497  -149.916 154.786 1.00 42.13  ? 136 SER A CB  1 
ATOM 1045  O OG  . SER A 1 136 ? 71.273  -149.989 154.081 1.00 42.54  ? 136 SER A OG  1 
ATOM 1046  N N   . GLY A 1 137 ? 72.990  -153.468 155.409 1.00 41.01  ? 137 GLY A N   1 
ATOM 1047  C CA  . GLY A 1 137 ? 72.637  -154.535 156.332 1.00 42.17  ? 137 GLY A CA  1 
ATOM 1048  C C   . GLY A 1 137 ? 71.465  -155.337 155.788 1.00 40.98  ? 137 GLY A C   1 
ATOM 1049  O O   . GLY A 1 137 ? 71.535  -155.851 154.680 1.00 39.52  ? 137 GLY A O   1 
ATOM 1050  N N   . GLY A 1 138 ? 70.376  -155.363 156.561 1.00 42.04  ? 138 GLY A N   1 
ATOM 1051  C CA  . GLY A 1 138 ? 69.096  -155.966 156.227 1.00 41.61  ? 138 GLY A CA  1 
ATOM 1052  C C   . GLY A 1 138 ? 68.446  -155.364 154.990 1.00 39.84  ? 138 GLY A C   1 
ATOM 1053  O O   . GLY A 1 138 ? 67.835  -156.093 154.225 1.00 39.80  ? 138 GLY A O   1 
ATOM 1054  N N   . THR A 1 139 ? 68.630  -154.060 154.750 1.00 39.59  ? 139 THR A N   1 
ATOM 1055  C CA  . THR A 1 139 ? 68.074  -153.396 153.574 1.00 38.31  ? 139 THR A CA  1 
ATOM 1056  C C   . THR A 1 139 ? 69.165  -153.033 152.553 1.00 37.23  ? 139 THR A C   1 
ATOM 1057  O O   . THR A 1 139 ? 70.349  -153.255 152.780 1.00 37.47  ? 139 THR A O   1 
ATOM 1058  C CB  . THR A 1 139 ? 67.206  -152.192 153.973 1.00 38.35  ? 139 THR A CB  1 
ATOM 1059  O OG1 . THR A 1 139 ? 68.127  -151.136 154.197 1.00 38.42  ? 139 THR A OG1 1 
ATOM 1060  C CG2 . THR A 1 139 ? 66.396  -152.376 155.236 1.00 39.91  ? 139 THR A CG2 1 
ATOM 1061  N N   . ALA A 1 140 ? 68.747  -152.443 151.426 1.00 36.28  ? 140 ALA A N   1 
ATOM 1062  C CA  . ALA A 1 140 ? 69.608  -152.008 150.330 1.00 35.54  ? 140 ALA A CA  1 
ATOM 1063  C C   . ALA A 1 140 ? 68.823  -151.051 149.451 1.00 34.81  ? 140 ALA A C   1 
ATOM 1064  O O   . ALA A 1 140 ? 67.604  -151.072 149.477 1.00 35.43  ? 140 ALA A O   1 
ATOM 1065  C CB  . ALA A 1 140 ? 70.059  -153.183 149.504 1.00 34.70  ? 140 ALA A CB  1 
ATOM 1066  N N   . ALA A 1 141 ? 69.509  -150.187 148.713 1.00 34.73  ? 141 ALA A N   1 
ATOM 1067  C CA  . ALA A 1 141 ? 68.778  -149.161 147.987 1.00 34.43  ? 141 ALA A CA  1 
ATOM 1068  C C   . ALA A 1 141 ? 69.129  -149.241 146.512 1.00 34.68  ? 141 ALA A C   1 
ATOM 1069  O O   . ALA A 1 141 ? 70.276  -149.485 146.151 1.00 35.45  ? 141 ALA A O   1 
ATOM 1070  C CB  . ALA A 1 141 ? 69.066  -147.796 148.534 1.00 34.32  ? 141 ALA A CB  1 
ATOM 1071  N N   . LEU A 1 142 ? 68.109  -149.062 145.670 1.00 34.70  ? 142 LEU A N   1 
ATOM 1072  C CA  . LEU A 1 142 ? 68.264  -149.055 144.226 1.00 33.70  ? 142 LEU A CA  1 
ATOM 1073  C C   . LEU A 1 142 ? 67.248  -148.056 143.664 1.00 34.83  ? 142 LEU A C   1 
ATOM 1074  O O   . LEU A 1 142 ? 66.271  -147.680 144.351 1.00 36.91  ? 142 LEU A O   1 
ATOM 1075  C CB  . LEU A 1 142 ? 68.027  -150.475 143.690 1.00 32.50  ? 142 LEU A CB  1 
ATOM 1076  C CG  . LEU A 1 142 ? 66.659  -151.069 144.019 1.00 31.97  ? 142 LEU A CG  1 
ATOM 1077  C CD1 . LEU A 1 142 ? 65.559  -150.521 143.118 1.00 31.30  ? 142 LEU A CD1 1 
ATOM 1078  C CD2 . LEU A 1 142 ? 66.703  -152.585 143.974 1.00 32.32  ? 142 LEU A CD2 1 
ATOM 1079  N N   . GLY A 1 143 ? 67.460  -147.630 142.400 1.00 34.15  ? 143 GLY A N   1 
ATOM 1080  C CA  . GLY A 1 143 ? 66.531  -146.685 141.805 1.00 32.87  ? 143 GLY A CA  1 
ATOM 1081  C C   . GLY A 1 143 ? 66.764  -146.449 140.328 1.00 33.09  ? 143 GLY A C   1 
ATOM 1082  O O   . GLY A 1 143 ? 67.474  -147.186 139.677 1.00 33.26  ? 143 GLY A O   1 
ATOM 1083  N N   . CYS A 1 144 ? 66.134  -145.391 139.830 1.00 33.70  ? 144 CYS A N   1 
ATOM 1084  C CA  . CYS A 1 144 ? 66.169  -144.976 138.443 1.00 33.77  ? 144 CYS A CA  1 
ATOM 1085  C C   . CYS A 1 144 ? 66.519  -143.496 138.408 1.00 32.26  ? 144 CYS A C   1 
ATOM 1086  O O   . CYS A 1 144 ? 65.916  -142.712 139.126 1.00 31.95  ? 144 CYS A O   1 
ATOM 1087  C CB  . CYS A 1 144 ? 64.788  -145.143 137.807 1.00 35.94  ? 144 CYS A CB  1 
ATOM 1088  S SG  . CYS A 1 144 ? 64.475  -146.872 137.399 1.00 40.70  ? 144 CYS A SG  1 
ATOM 1089  N N   . LEU A 1 145 ? 67.474  -143.153 137.540 1.00 30.98  ? 145 LEU A N   1 
ATOM 1090  C CA  . LEU A 1 145 ? 67.712  -141.792 137.105 1.00 30.96  ? 145 LEU A CA  1 
ATOM 1091  C C   . LEU A 1 145 ? 66.860  -141.491 135.867 1.00 31.44  ? 145 LEU A C   1 
ATOM 1092  O O   . LEU A 1 145 ? 67.125  -142.045 134.796 1.00 32.05  ? 145 LEU A O   1 
ATOM 1093  C CB  . LEU A 1 145 ? 69.201  -141.629 136.768 1.00 30.73  ? 145 LEU A CB  1 
ATOM 1094  C CG  . LEU A 1 145 ? 69.563  -140.194 136.368 1.00 30.48  ? 145 LEU A CG  1 
ATOM 1095  C CD1 . LEU A 1 145 ? 69.011  -139.210 137.394 1.00 29.46  ? 145 LEU A CD1 1 
ATOM 1096  C CD2 . LEU A 1 145 ? 71.046  -140.003 136.163 1.00 30.96  ? 145 LEU A CD2 1 
ATOM 1097  N N   . VAL A 1 146 ? 65.861  -140.597 136.008 1.00 30.86  ? 146 VAL A N   1 
ATOM 1098  C CA  . VAL A 1 146 ? 64.999  -140.170 134.910 1.00 29.26  ? 146 VAL A CA  1 
ATOM 1099  C C   . VAL A 1 146 ? 65.534  -138.864 134.340 1.00 29.33  ? 146 VAL A C   1 
ATOM 1100  O O   . VAL A 1 146 ? 65.253  -137.820 134.900 1.00 29.37  ? 146 VAL A O   1 
ATOM 1101  C CB  . VAL A 1 146 ? 63.551  -140.016 135.399 1.00 28.32  ? 146 VAL A CB  1 
ATOM 1102  C CG1 . VAL A 1 146 ? 62.622  -139.617 134.277 1.00 27.66  ? 146 VAL A CG1 1 
ATOM 1103  C CG2 . VAL A 1 146 ? 63.062  -141.298 136.054 1.00 28.34  ? 146 VAL A CG2 1 
ATOM 1104  N N   . LYS A 1 147 ? 66.296  -138.932 133.234 1.00 29.91  ? 147 LYS A N   1 
ATOM 1105  C CA  . LYS A 1 147 ? 67.159  -137.840 132.812 1.00 30.74  ? 147 LYS A CA  1 
ATOM 1106  C C   . LYS A 1 147 ? 66.681  -137.249 131.483 1.00 32.01  ? 147 LYS A C   1 
ATOM 1107  O O   . LYS A 1 147 ? 66.228  -137.964 130.608 1.00 32.55  ? 147 LYS A O   1 
ATOM 1108  C CB  . LYS A 1 147 ? 68.630  -138.291 132.790 1.00 30.68  ? 147 LYS A CB  1 
ATOM 1109  C CG  . LYS A 1 147 ? 69.586  -137.156 133.118 1.00 31.60  ? 147 LYS A CG  1 
ATOM 1110  C CD  . LYS A 1 147 ? 71.010  -137.302 132.739 1.00 32.79  ? 147 LYS A CD  1 
ATOM 1111  C CE  . LYS A 1 147 ? 71.642  -135.934 132.879 1.00 33.67  ? 147 LYS A CE  1 
ATOM 1112  N NZ  . LYS A 1 147 ? 71.799  -135.304 131.554 1.00 34.78  ? 147 LYS A NZ  1 
ATOM 1113  N N   . ASP A 1 148 ? 66.728  -135.920 131.354 1.00 33.67  ? 148 ASP A N   1 
ATOM 1114  C CA  . ASP A 1 148 ? 66.633  -135.171 130.098 1.00 35.56  ? 148 ASP A CA  1 
ATOM 1115  C C   . ASP A 1 148 ? 65.231  -135.172 129.507 1.00 35.64  ? 148 ASP A C   1 
ATOM 1116  O O   . ASP A 1 148 ? 65.049  -135.485 128.340 1.00 37.49  ? 148 ASP A O   1 
ATOM 1117  C CB  . ASP A 1 148 ? 67.656  -135.574 129.039 1.00 37.30  ? 148 ASP A CB  1 
ATOM 1118  C CG  . ASP A 1 148 ? 69.077  -135.358 129.504 1.00 38.47  ? 148 ASP A CG  1 
ATOM 1119  O OD1 . ASP A 1 148 ? 69.303  -134.406 130.308 1.00 39.90  ? 148 ASP A OD1 1 
ATOM 1120  O OD2 . ASP A 1 148 ? 69.934  -136.160 129.074 1.00 38.95  ? 148 ASP A OD2 1 
ATOM 1121  N N   . TYR A 1 149 ? 64.256  -134.724 130.292 1.00 35.02  ? 149 TYR A N   1 
ATOM 1122  C CA  . TYR A 1 149 ? 62.896  -134.614 129.801 1.00 35.07  ? 149 TYR A CA  1 
ATOM 1123  C C   . TYR A 1 149 ? 62.433  -133.157 129.893 1.00 36.28  ? 149 TYR A C   1 
ATOM 1124  O O   . TYR A 1 149 ? 63.090  -132.321 130.506 1.00 36.31  ? 149 TYR A O   1 
ATOM 1125  C CB  . TYR A 1 149 ? 62.021  -135.615 130.549 1.00 33.63  ? 149 TYR A CB  1 
ATOM 1126  C CG  . TYR A 1 149 ? 61.787  -135.304 132.008 1.00 32.60  ? 149 TYR A CG  1 
ATOM 1127  C CD1 . TYR A 1 149 ? 62.733  -135.551 132.995 1.00 31.39  ? 149 TYR A CD1 1 
ATOM 1128  C CD2 . TYR A 1 149 ? 60.574  -134.781 132.403 1.00 32.73  ? 149 TYR A CD2 1 
ATOM 1129  C CE1 . TYR A 1 149 ? 62.482  -135.260 134.325 1.00 30.81  ? 149 TYR A CE1 1 
ATOM 1130  C CE2 . TYR A 1 149 ? 60.304  -134.501 133.739 1.00 32.39  ? 149 TYR A CE2 1 
ATOM 1131  C CZ  . TYR A 1 149 ? 61.260  -134.742 134.711 1.00 31.13  ? 149 TYR A CZ  1 
ATOM 1132  O OH  . TYR A 1 149 ? 60.979  -134.446 136.018 1.00 30.13  ? 149 TYR A OH  1 
ATOM 1133  N N   . PHE A 1 150 ? 61.315  -132.850 129.223 1.00 36.39  ? 150 PHE A N   1 
ATOM 1134  C CA  . PHE A 1 150 ? 60.675  -131.544 129.243 1.00 35.35  ? 150 PHE A CA  1 
ATOM 1135  C C   . PHE A 1 150 ? 59.317  -131.689 128.565 1.00 35.55  ? 150 PHE A C   1 
ATOM 1136  O O   . PHE A 1 150 ? 59.181  -132.452 127.608 1.00 36.42  ? 150 PHE A O   1 
ATOM 1137  C CB  . PHE A 1 150 ? 61.534  -130.515 128.503 1.00 36.41  ? 150 PHE A CB  1 
ATOM 1138  C CG  . PHE A 1 150 ? 60.901  -129.151 128.450 1.00 37.71  ? 150 PHE A CG  1 
ATOM 1139  C CD1 . PHE A 1 150 ? 61.122  -128.246 129.463 1.00 37.80  ? 150 PHE A CD1 1 
ATOM 1140  C CD2 . PHE A 1 150 ? 60.034  -128.796 127.426 1.00 38.94  ? 150 PHE A CD2 1 
ATOM 1141  C CE1 . PHE A 1 150 ? 60.524  -126.997 129.436 1.00 38.43  ? 150 PHE A CE1 1 
ATOM 1142  C CE2 . PHE A 1 150 ? 59.428  -127.554 127.406 1.00 38.61  ? 150 PHE A CE2 1 
ATOM 1143  C CZ  . PHE A 1 150 ? 59.693  -126.653 128.401 1.00 38.43  ? 150 PHE A CZ  1 
ATOM 1144  N N   . PRO A 1 151 ? 58.250  -131.016 129.040 1.00 35.26  ? 151 PRO A N   1 
ATOM 1145  C CA  . PRO A 1 151 ? 58.252  -130.293 130.315 1.00 35.19  ? 151 PRO A CA  1 
ATOM 1146  C C   . PRO A 1 151 ? 57.965  -131.267 131.450 1.00 34.82  ? 151 PRO A C   1 
ATOM 1147  O O   . PRO A 1 151 ? 58.046  -132.484 131.257 1.00 35.45  ? 151 PRO A O   1 
ATOM 1148  C CB  . PRO A 1 151 ? 56.965  -129.464 130.155 1.00 35.70  ? 151 PRO A CB  1 
ATOM 1149  C CG  . PRO A 1 151 ? 56.030  -130.412 129.408 1.00 35.40  ? 151 PRO A CG  1 
ATOM 1150  C CD  . PRO A 1 151 ? 56.948  -130.974 128.351 1.00 35.30  ? 151 PRO A CD  1 
ATOM 1151  N N   . GLU A 1 152 ? 57.612  -130.721 132.619 1.00 35.71  ? 152 GLU A N   1 
ATOM 1152  C CA  . GLU A 1 152 ? 57.116  -131.573 133.691 1.00 36.95  ? 152 GLU A CA  1 
ATOM 1153  C C   . GLU A 1 152 ? 55.646  -131.824 133.440 1.00 37.75  ? 152 GLU A C   1 
ATOM 1154  O O   . GLU A 1 152 ? 55.115  -131.206 132.534 1.00 40.79  ? 152 GLU A O   1 
ATOM 1155  C CB  . GLU A 1 152 ? 57.254  -130.900 135.039 1.00 37.23  ? 152 GLU A CB  1 
ATOM 1156  C CG  . GLU A 1 152 ? 58.709  -130.610 135.351 1.00 38.92  ? 152 GLU A CG  1 
ATOM 1157  C CD  . GLU A 1 152 ? 58.860  -130.017 136.732 1.00 39.04  ? 152 GLU A CD  1 
ATOM 1158  O OE1 . GLU A 1 152 ? 58.794  -130.795 137.721 1.00 37.83  ? 152 GLU A OE1 1 
ATOM 1159  O OE2 . GLU A 1 152 ? 58.953  -128.756 136.801 1.00 40.18  ? 152 GLU A OE2 1 
ATOM 1160  N N   . PRO A 1 153 ? 54.967  -132.791 134.101 1.00 37.55  ? 153 PRO A N   1 
ATOM 1161  C CA  . PRO A 1 153 ? 55.600  -133.795 134.955 1.00 37.19  ? 153 PRO A CA  1 
ATOM 1162  C C   . PRO A 1 153 ? 55.929  -135.145 134.312 1.00 38.16  ? 153 PRO A C   1 
ATOM 1163  O O   . PRO A 1 153 ? 55.490  -135.506 133.238 1.00 39.60  ? 153 PRO A O   1 
ATOM 1164  C CB  . PRO A 1 153 ? 54.439  -134.085 135.908 1.00 35.57  ? 153 PRO A CB  1 
ATOM 1165  C CG  . PRO A 1 153 ? 53.236  -134.074 135.033 1.00 35.66  ? 153 PRO A CG  1 
ATOM 1166  C CD  . PRO A 1 153 ? 53.516  -132.995 134.015 1.00 37.02  ? 153 PRO A CD  1 
ATOM 1167  N N   . VAL A 1 154 ? 56.700  -135.935 135.046 1.00 39.88  ? 154 VAL A N   1 
ATOM 1168  C CA  . VAL A 1 154 ? 56.884  -137.364 134.842 1.00 37.85  ? 154 VAL A CA  1 
ATOM 1169  C C   . VAL A 1 154 ? 56.256  -138.070 136.050 1.00 37.05  ? 154 VAL A C   1 
ATOM 1170  O O   . VAL A 1 154 ? 56.060  -137.462 137.085 1.00 36.38  ? 154 VAL A O   1 
ATOM 1171  C CB  . VAL A 1 154 ? 58.402  -137.590 134.766 1.00 37.20  ? 154 VAL A CB  1 
ATOM 1172  C CG1 . VAL A 1 154 ? 59.035  -138.137 136.049 1.00 35.09  ? 154 VAL A CG1 1 
ATOM 1173  C CG2 . VAL A 1 154 ? 58.851  -138.265 133.485 1.00 37.56  ? 154 VAL A CG2 1 
ATOM 1174  N N   . THR A 1 155 ? 55.878  -139.338 135.910 1.00 37.49  ? 155 THR A N   1 
ATOM 1175  C CA  . THR A 1 155 ? 55.284  -140.151 136.961 1.00 38.27  ? 155 THR A CA  1 
ATOM 1176  C C   . THR A 1 155 ? 56.175  -141.370 137.142 1.00 38.57  ? 155 THR A C   1 
ATOM 1177  O O   . THR A 1 155 ? 56.464  -142.047 136.155 1.00 42.21  ? 155 THR A O   1 
ATOM 1178  C CB  . THR A 1 155 ? 53.947  -140.723 136.460 1.00 39.99  ? 155 THR A CB  1 
ATOM 1179  O OG1 . THR A 1 155 ? 53.010  -139.744 136.870 1.00 39.38  ? 155 THR A OG1 1 
ATOM 1180  C CG2 . THR A 1 155 ? 53.521  -142.026 137.105 1.00 42.35  ? 155 THR A CG2 1 
ATOM 1181  N N   . VAL A 1 156 ? 56.583  -141.691 138.376 1.00 36.03  ? 156 VAL A N   1 
ATOM 1182  C CA  . VAL A 1 156 ? 57.305  -142.938 138.548 1.00 33.82  ? 156 VAL A CA  1 
ATOM 1183  C C   . VAL A 1 156 ? 56.481  -143.872 139.427 1.00 34.24  ? 156 VAL A C   1 
ATOM 1184  O O   . VAL A 1 156 ? 55.820  -143.452 140.375 1.00 35.53  ? 156 VAL A O   1 
ATOM 1185  C CB  . VAL A 1 156 ? 58.721  -142.708 139.096 1.00 32.19  ? 156 VAL A CB  1 
ATOM 1186  C CG1 . VAL A 1 156 ? 59.575  -143.952 138.984 1.00 33.06  ? 156 VAL A CG1 1 
ATOM 1187  C CG2 . VAL A 1 156 ? 59.422  -141.615 138.330 1.00 31.61  ? 156 VAL A CG2 1 
ATOM 1188  N N   . SER A 1 157 ? 56.503  -145.157 139.078 1.00 33.49  ? 157 SER A N   1 
ATOM 1189  C CA  . SER A 1 157 ? 55.940  -146.166 139.948 1.00 33.73  ? 157 SER A CA  1 
ATOM 1190  C C   . SER A 1 157 ? 56.918  -147.328 139.940 1.00 34.03  ? 157 SER A C   1 
ATOM 1191  O O   . SER A 1 157 ? 57.787  -147.350 139.074 1.00 34.24  ? 157 SER A O   1 
ATOM 1192  C CB  . SER A 1 157 ? 54.567  -146.553 139.511 1.00 34.58  ? 157 SER A CB  1 
ATOM 1193  O OG  . SER A 1 157 ? 54.614  -147.463 138.423 1.00 35.48  ? 157 SER A OG  1 
ATOM 1194  N N   . TRP A 1 158 ? 56.824  -148.251 140.909 1.00 34.27  ? 158 TRP A N   1 
ATOM 1195  C CA  . TRP A 1 158 ? 57.747  -149.371 140.881 1.00 34.38  ? 158 TRP A CA  1 
ATOM 1196  C C   . TRP A 1 158 ? 56.956  -150.669 140.779 1.00 36.47  ? 158 TRP A C   1 
ATOM 1197  O O   . TRP A 1 158 ? 55.980  -150.827 141.515 1.00 38.50  ? 158 TRP A O   1 
ATOM 1198  C CB  . TRP A 1 158 ? 58.676  -149.360 142.107 1.00 33.74  ? 158 TRP A CB  1 
ATOM 1199  C CG  . TRP A 1 158 ? 59.738  -148.311 142.040 1.00 32.44  ? 158 TRP A CG  1 
ATOM 1200  C CD1 . TRP A 1 158 ? 59.644  -147.002 142.423 1.00 31.82  ? 158 TRP A CD1 1 
ATOM 1201  C CD2 . TRP A 1 158 ? 61.081  -148.497 141.571 1.00 31.60  ? 158 TRP A CD2 1 
ATOM 1202  N NE1 . TRP A 1 158 ? 60.836  -146.358 142.205 1.00 30.71  ? 158 TRP A NE1 1 
ATOM 1203  C CE2 . TRP A 1 158 ? 61.737  -147.247 141.685 1.00 30.83  ? 158 TRP A CE2 1 
ATOM 1204  C CE3 . TRP A 1 158 ? 61.786  -149.583 141.040 1.00 31.63  ? 158 TRP A CE3 1 
ATOM 1205  C CZ2 . TRP A 1 158 ? 63.063  -147.064 141.301 1.00 30.12  ? 158 TRP A CZ2 1 
ATOM 1206  C CZ3 . TRP A 1 158 ? 63.098  -149.389 140.658 1.00 31.54  ? 158 TRP A CZ3 1 
ATOM 1207  C CH2 . TRP A 1 158 ? 63.730  -148.150 140.789 1.00 30.28  ? 158 TRP A CH2 1 
ATOM 1208  N N   . ASN A 1 159 ? 57.404  -151.592 139.904 1.00 36.21  ? 159 ASN A N   1 
ATOM 1209  C CA  . ASN A 1 159 ? 56.742  -152.872 139.723 1.00 37.48  ? 159 ASN A CA  1 
ATOM 1210  C C   . ASN A 1 159 ? 55.240  -152.631 139.597 1.00 40.27  ? 159 ASN A C   1 
ATOM 1211  O O   . ASN A 1 159 ? 54.440  -153.311 140.234 1.00 42.08  ? 159 ASN A O   1 
ATOM 1212  C CB  . ASN A 1 159 ? 57.128  -153.863 140.822 1.00 36.59  ? 159 ASN A CB  1 
ATOM 1213  C CG  . ASN A 1 159 ? 58.612  -154.099 140.882 1.00 35.60  ? 159 ASN A CG  1 
ATOM 1214  O OD1 . ASN A 1 159 ? 59.339  -153.727 139.967 1.00 35.11  ? 159 ASN A OD1 1 
ATOM 1215  N ND2 . ASN A 1 159 ? 59.067  -154.718 141.949 1.00 36.38  ? 159 ASN A ND2 1 
ATOM 1216  N N   . SER A 1 160 ? 54.898  -151.602 138.806 1.00 41.38  ? 160 SER A N   1 
ATOM 1217  C CA  . SER A 1 160 ? 53.547  -151.301 138.368 1.00 43.22  ? 160 SER A CA  1 
ATOM 1218  C C   . SER A 1 160 ? 52.667  -150.961 139.558 1.00 45.28  ? 160 SER A C   1 
ATOM 1219  O O   . SER A 1 160 ? 51.463  -151.102 139.459 1.00 48.30  ? 160 SER A O   1 
ATOM 1220  C CB  . SER A 1 160 ? 52.947  -152.443 137.557 1.00 42.65  ? 160 SER A CB  1 
ATOM 1221  O OG  . SER A 1 160 ? 53.893  -152.945 136.639 1.00 40.62  ? 160 SER A OG  1 
ATOM 1222  N N   . GLY A 1 161 ? 53.255  -150.466 140.648 1.00 45.99  ? 161 GLY A N   1 
ATOM 1223  C CA  . GLY A 1 161 ? 52.510  -150.015 141.815 1.00 47.23  ? 161 GLY A CA  1 
ATOM 1224  C C   . GLY A 1 161 ? 52.407  -151.076 142.904 1.00 48.11  ? 161 GLY A C   1 
ATOM 1225  O O   . GLY A 1 161 ? 51.899  -150.772 143.980 1.00 48.12  ? 161 GLY A O   1 
ATOM 1226  N N   . ALA A 1 162 ? 52.910  -152.293 142.631 1.00 48.60  ? 162 ALA A N   1 
ATOM 1227  C CA  . ALA A 1 162 ? 53.006  -153.335 143.647 1.00 51.02  ? 162 ALA A CA  1 
ATOM 1228  C C   . ALA A 1 162 ? 53.993  -152.925 144.744 1.00 52.90  ? 162 ALA A C   1 
ATOM 1229  O O   . ALA A 1 162 ? 53.747  -153.230 145.915 1.00 57.14  ? 162 ALA A O   1 
ATOM 1230  C CB  . ALA A 1 162 ? 53.420  -154.650 143.035 1.00 48.61  ? 162 ALA A CB  1 
ATOM 1231  N N   . LEU A 1 163 ? 55.089  -152.240 144.352 1.00 49.95  ? 163 LEU A N   1 
ATOM 1232  C CA  . LEU A 1 163 ? 56.093  -151.772 145.286 1.00 48.83  ? 163 LEU A CA  1 
ATOM 1233  C C   . LEU A 1 163 ? 55.880  -150.298 145.561 1.00 47.77  ? 163 LEU A C   1 
ATOM 1234  O O   . LEU A 1 163 ? 56.136  -149.467 144.693 1.00 48.30  ? 163 LEU A O   1 
ATOM 1235  C CB  . LEU A 1 163 ? 57.500  -152.008 144.721 1.00 48.35  ? 163 LEU A CB  1 
ATOM 1236  C CG  . LEU A 1 163 ? 58.638  -151.694 145.687 1.00 46.08  ? 163 LEU A CG  1 
ATOM 1237  C CD1 . LEU A 1 163 ? 58.390  -152.403 146.999 1.00 47.46  ? 163 LEU A CD1 1 
ATOM 1238  C CD2 . LEU A 1 163 ? 59.947  -152.152 145.082 1.00 45.12  ? 163 LEU A CD2 1 
ATOM 1239  N N   . THR A 1 164 ? 55.433  -149.993 146.779 1.00 48.13  ? 164 THR A N   1 
ATOM 1240  C CA  . THR A 1 164 ? 54.819  -148.701 147.043 1.00 47.15  ? 164 THR A CA  1 
ATOM 1241  C C   . THR A 1 164 ? 55.559  -147.952 148.163 1.00 47.66  ? 164 THR A C   1 
ATOM 1242  O O   . THR A 1 164 ? 55.940  -146.803 148.022 1.00 47.60  ? 164 THR A O   1 
ATOM 1243  C CB  . THR A 1 164 ? 53.318  -148.929 147.228 1.00 47.69  ? 164 THR A CB  1 
ATOM 1244  O OG1 . THR A 1 164 ? 52.799  -147.619 147.088 1.00 46.53  ? 164 THR A OG1 1 
ATOM 1245  C CG2 . THR A 1 164 ? 52.943  -149.557 148.556 1.00 49.79  ? 164 THR A CG2 1 
ATOM 1246  N N   . SER A 1 165 ? 55.776  -148.627 149.285 1.00 49.52  ? 165 SER A N   1 
ATOM 1247  C CA  . SER A 1 165 ? 56.423  -148.016 150.433 1.00 49.40  ? 165 SER A CA  1 
ATOM 1248  C C   . SER A 1 165 ? 57.949  -148.226 150.384 1.00 47.87  ? 165 SER A C   1 
ATOM 1249  O O   . SER A 1 165 ? 58.481  -149.230 149.902 1.00 44.93  ? 165 SER A O   1 
ATOM 1250  C CB  . SER A 1 165 ? 55.782  -148.520 151.721 1.00 51.45  ? 165 SER A CB  1 
ATOM 1251  O OG  . SER A 1 165 ? 56.299  -149.799 152.049 1.00 49.91  ? 165 SER A OG  1 
ATOM 1252  N N   . GLY A 1 166 ? 58.673  -147.248 150.927 1.00 47.60  ? 166 GLY A N   1 
ATOM 1253  C CA  . GLY A 1 166 ? 60.124  -147.267 150.924 1.00 46.68  ? 166 GLY A CA  1 
ATOM 1254  C C   . GLY A 1 166 ? 60.656  -146.472 149.738 1.00 45.83  ? 166 GLY A C   1 
ATOM 1255  O O   . GLY A 1 166 ? 61.873  -146.428 149.513 1.00 44.93  ? 166 GLY A O   1 
ATOM 1256  N N   . VAL A 1 167 ? 59.715  -145.863 148.986 1.00 45.67  ? 167 VAL A N   1 
ATOM 1257  C CA  . VAL A 1 167 ? 60.039  -145.140 147.762 1.00 43.29  ? 167 VAL A CA  1 
ATOM 1258  C C   . VAL A 1 167 ? 60.170  -143.645 148.061 1.00 43.13  ? 167 VAL A C   1 
ATOM 1259  O O   . VAL A 1 167 ? 59.357  -143.068 148.774 1.00 43.36  ? 167 VAL A O   1 
ATOM 1260  C CB  . VAL A 1 167 ? 59.008  -145.391 146.649 1.00 41.07  ? 167 VAL A CB  1 
ATOM 1261  C CG1 . VAL A 1 167 ? 59.406  -144.650 145.390 1.00 39.68  ? 167 VAL A CG1 1 
ATOM 1262  C CG2 . VAL A 1 167 ? 58.792  -146.863 146.356 1.00 40.88  ? 167 VAL A CG2 1 
ATOM 1263  N N   . HIS A 1 168 ? 61.201  -143.029 147.486 1.00 42.24  ? 168 HIS A N   1 
ATOM 1264  C CA  . HIS A 1 168 ? 61.345  -141.597 147.496 1.00 42.20  ? 168 HIS A CA  1 
ATOM 1265  C C   . HIS A 1 168 ? 61.613  -141.137 146.071 1.00 41.20  ? 168 HIS A C   1 
ATOM 1266  O O   . HIS A 1 168 ? 62.640  -141.468 145.477 1.00 41.38  ? 168 HIS A O   1 
ATOM 1267  C CB  . HIS A 1 168 ? 62.520  -141.218 148.374 1.00 43.72  ? 168 HIS A CB  1 
ATOM 1268  C CG  . HIS A 1 168 ? 62.184  -141.042 149.804 1.00 47.63  ? 168 HIS A CG  1 
ATOM 1269  N ND1 . HIS A 1 168 ? 63.065  -141.441 150.793 1.00 50.05  ? 168 HIS A ND1 1 
ATOM 1270  C CD2 . HIS A 1 168 ? 61.127  -140.464 150.415 1.00 49.08  ? 168 HIS A CD2 1 
ATOM 1271  C CE1 . HIS A 1 168 ? 62.556  -141.139 151.976 1.00 52.42  ? 168 HIS A CE1 1 
ATOM 1272  N NE2 . HIS A 1 168 ? 61.356  -140.531 151.768 1.00 52.28  ? 168 HIS A NE2 1 
ATOM 1273  N N   . THR A 1 169 ? 60.668  -140.347 145.574 1.00 39.55  ? 169 THR A N   1 
ATOM 1274  C CA  . THR A 1 169 ? 60.855  -139.666 144.315 1.00 38.16  ? 169 THR A CA  1 
ATOM 1275  C C   . THR A 1 169 ? 61.233  -138.219 144.624 1.00 38.41  ? 169 THR A C   1 
ATOM 1276  O O   . THR A 1 169 ? 60.465  -137.470 145.236 1.00 40.84  ? 169 THR A O   1 
ATOM 1277  C CB  . THR A 1 169 ? 59.558  -139.782 143.517 1.00 36.73  ? 169 THR A CB  1 
ATOM 1278  O OG1 . THR A 1 169 ? 59.362  -141.152 143.145 1.00 36.92  ? 169 THR A OG1 1 
ATOM 1279  C CG2 . THR A 1 169 ? 59.528  -138.853 142.327 1.00 35.32  ? 169 THR A CG2 1 
ATOM 1280  N N   . PHE A 1 170 ? 62.439  -137.834 144.218 1.00 36.71  ? 170 PHE A N   1 
ATOM 1281  C CA  . PHE A 1 170 ? 62.906  -136.480 144.427 1.00 35.93  ? 170 PHE A CA  1 
ATOM 1282  C C   . PHE A 1 170 ? 62.152  -135.516 143.517 1.00 35.68  ? 170 PHE A C   1 
ATOM 1283  O O   . PHE A 1 170 ? 61.650  -135.906 142.456 1.00 34.81  ? 170 PHE A O   1 
ATOM 1284  C CB  . PHE A 1 170 ? 64.430  -136.437 144.293 1.00 35.58  ? 170 PHE A CB  1 
ATOM 1285  C CG  . PHE A 1 170 ? 65.075  -137.187 145.426 1.00 36.61  ? 170 PHE A CG  1 
ATOM 1286  C CD1 . PHE A 1 170 ? 65.328  -136.536 146.633 1.00 36.82  ? 170 PHE A CD1 1 
ATOM 1287  C CD2 . PHE A 1 170 ? 65.337  -138.557 145.342 1.00 36.29  ? 170 PHE A CD2 1 
ATOM 1288  C CE1 . PHE A 1 170 ? 65.859  -137.216 147.716 1.00 36.55  ? 170 PHE A CE1 1 
ATOM 1289  C CE2 . PHE A 1 170 ? 65.852  -139.239 146.439 1.00 36.35  ? 170 PHE A CE2 1 
ATOM 1290  C CZ  . PHE A 1 170 ? 66.138  -138.557 147.611 1.00 36.82  ? 170 PHE A CZ  1 
ATOM 1291  N N   . PRO A 1 171 ? 62.000  -134.245 143.964 1.00 36.14  ? 171 PRO A N   1 
ATOM 1292  C CA  . PRO A 1 171 ? 61.696  -133.131 143.075 1.00 35.09  ? 171 PRO A CA  1 
ATOM 1293  C C   . PRO A 1 171 ? 62.610  -133.099 141.856 1.00 33.85  ? 171 PRO A C   1 
ATOM 1294  O O   . PRO A 1 171 ? 63.822  -133.336 141.952 1.00 33.65  ? 171 PRO A O   1 
ATOM 1295  C CB  . PRO A 1 171 ? 62.014  -131.928 143.983 1.00 35.95  ? 171 PRO A CB  1 
ATOM 1296  C CG  . PRO A 1 171 ? 61.554  -132.390 145.320 1.00 36.48  ? 171 PRO A CG  1 
ATOM 1297  C CD  . PRO A 1 171 ? 62.025  -133.824 145.373 1.00 36.69  ? 171 PRO A CD  1 
ATOM 1298  N N   . ALA A 1 172 ? 61.987  -132.790 140.718 1.00 32.84  ? 172 ALA A N   1 
ATOM 1299  C CA  . ALA A 1 172 ? 62.698  -132.551 139.484 1.00 33.68  ? 172 ALA A CA  1 
ATOM 1300  C C   . ALA A 1 172 ? 63.702  -131.426 139.698 1.00 35.68  ? 172 ALA A C   1 
ATOM 1301  O O   . ALA A 1 172 ? 63.513  -130.512 140.504 1.00 36.20  ? 172 ALA A O   1 
ATOM 1302  C CB  . ALA A 1 172 ? 61.704  -132.181 138.416 1.00 33.82  ? 172 ALA A CB  1 
ATOM 1303  N N   . VAL A 1 173 ? 64.787  -131.506 138.937 1.00 36.84  ? 173 VAL A N   1 
ATOM 1304  C CA  . VAL A 1 173 ? 65.794  -130.467 138.921 1.00 37.63  ? 173 VAL A CA  1 
ATOM 1305  C C   . VAL A 1 173 ? 65.898  -129.992 137.480 1.00 37.00  ? 173 VAL A C   1 
ATOM 1306  O O   . VAL A 1 173 ? 66.074  -130.806 136.594 1.00 37.12  ? 173 VAL A O   1 
ATOM 1307  C CB  . VAL A 1 173 ? 67.125  -131.067 139.408 1.00 39.39  ? 173 VAL A CB  1 
ATOM 1308  C CG1 . VAL A 1 173 ? 68.241  -130.042 139.541 1.00 39.63  ? 173 VAL A CG1 1 
ATOM 1309  C CG2 . VAL A 1 173 ? 66.942  -131.846 140.706 1.00 40.45  ? 173 VAL A CG2 1 
ATOM 1310  N N   . LEU A 1 174 ? 65.832  -128.672 137.274 1.00 36.26  ? 174 LEU A N   1 
ATOM 1311  C CA  . LEU A 1 174 ? 66.081  -128.094 135.968 1.00 35.91  ? 174 LEU A CA  1 
ATOM 1312  C C   . LEU A 1 174 ? 67.591  -127.987 135.751 1.00 36.96  ? 174 LEU A C   1 
ATOM 1313  O O   . LEU A 1 174 ? 68.261  -127.295 136.502 1.00 36.94  ? 174 LEU A O   1 
ATOM 1314  C CB  . LEU A 1 174 ? 65.363  -126.745 135.900 1.00 35.11  ? 174 LEU A CB  1 
ATOM 1315  C CG  . LEU A 1 174 ? 65.319  -126.035 134.544 1.00 34.96  ? 174 LEU A CG  1 
ATOM 1316  C CD1 . LEU A 1 174 ? 64.649  -126.901 133.489 1.00 35.05  ? 174 LEU A CD1 1 
ATOM 1317  C CD2 . LEU A 1 174 ? 64.594  -124.712 134.663 1.00 34.26  ? 174 LEU A CD2 1 
ATOM 1318  N N   . GLN A 1 175 ? 68.120  -128.708 134.746 1.00 38.13  ? 175 GLN A N   1 
ATOM 1319  C CA  . GLN A 1 175 ? 69.528  -128.662 134.380 1.00 40.27  ? 175 GLN A CA  1 
ATOM 1320  C C   . GLN A 1 175 ? 69.783  -127.415 133.529 1.00 40.67  ? 175 GLN A C   1 
ATOM 1321  O O   . GLN A 1 175 ? 68.866  -126.747 133.075 1.00 39.92  ? 175 GLN A O   1 
ATOM 1322  C CB  . GLN A 1 175 ? 69.917  -129.931 133.617 1.00 40.73  ? 175 GLN A CB  1 
ATOM 1323  C CG  . GLN A 1 175 ? 69.512  -131.215 134.310 1.00 41.37  ? 175 GLN A CG  1 
ATOM 1324  C CD  . GLN A 1 175 ? 69.725  -132.423 133.419 1.00 44.04  ? 175 GLN A CD  1 
ATOM 1325  O OE1 . GLN A 1 175 ? 70.857  -132.887 133.222 1.00 47.48  ? 175 GLN A OE1 1 
ATOM 1326  N NE2 . GLN A 1 175 ? 68.632  -132.914 132.849 1.00 43.81  ? 175 GLN A NE2 1 
ATOM 1327  N N   . SER A 1 176 ? 71.051  -127.097 133.304 1.00 42.58  ? 176 SER A N   1 
ATOM 1328  C CA  . SER A 1 176 ? 71.376  -125.916 132.535 1.00 44.57  ? 176 SER A CA  1 
ATOM 1329  C C   . SER A 1 176 ? 71.163  -126.182 131.041 1.00 44.74  ? 176 SER A C   1 
ATOM 1330  O O   . SER A 1 176 ? 71.275  -125.271 130.234 1.00 46.46  ? 176 SER A O   1 
ATOM 1331  C CB  . SER A 1 176 ? 72.779  -125.440 132.866 1.00 47.55  ? 176 SER A CB  1 
ATOM 1332  O OG  . SER A 1 176 ? 73.731  -126.434 132.504 1.00 50.84  ? 176 SER A OG  1 
ATOM 1333  N N   . SER A 1 177 ? 70.842  -127.427 130.672 1.00 43.30  ? 177 SER A N   1 
ATOM 1334  C CA  . SER A 1 177 ? 70.405  -127.735 129.321 1.00 42.01  ? 177 SER A CA  1 
ATOM 1335  C C   . SER A 1 177 ? 68.962  -127.286 129.085 1.00 40.45  ? 177 SER A C   1 
ATOM 1336  O O   . SER A 1 177 ? 68.492  -127.301 127.963 1.00 40.73  ? 177 SER A O   1 
ATOM 1337  C CB  . SER A 1 177 ? 70.541  -129.189 129.041 1.00 41.35  ? 177 SER A CB  1 
ATOM 1338  O OG  . SER A 1 177 ? 69.634  -129.897 129.868 1.00 40.90  ? 177 SER A OG  1 
ATOM 1339  N N   . GLY A 1 178 ? 68.240  -126.911 130.139 1.00 39.60  ? 178 GLY A N   1 
ATOM 1340  C CA  . GLY A 1 178 ? 66.828  -126.567 130.036 1.00 38.81  ? 178 GLY A CA  1 
ATOM 1341  C C   . GLY A 1 178 ? 65.919  -127.785 130.139 1.00 38.31  ? 178 GLY A C   1 
ATOM 1342  O O   . GLY A 1 178 ? 64.700  -127.635 130.070 1.00 38.56  ? 178 GLY A O   1 
ATOM 1343  N N   . LEU A 1 179 ? 66.513  -128.980 130.307 1.00 38.21  ? 179 LEU A N   1 
ATOM 1344  C CA  . LEU A 1 179 ? 65.781  -130.233 130.452 1.00 37.84  ? 179 LEU A CA  1 
ATOM 1345  C C   . LEU A 1 179 ? 65.786  -130.668 131.915 1.00 37.86  ? 179 LEU A C   1 
ATOM 1346  O O   . LEU A 1 179 ? 66.782  -130.526 132.605 1.00 38.46  ? 179 LEU A O   1 
ATOM 1347  C CB  . LEU A 1 179 ? 66.492  -131.285 129.610 1.00 38.06  ? 179 LEU A CB  1 
ATOM 1348  C CG  . LEU A 1 179 ? 66.491  -131.060 128.108 1.00 39.08  ? 179 LEU A CG  1 
ATOM 1349  C CD1 . LEU A 1 179 ? 67.528  -131.939 127.432 1.00 39.68  ? 179 LEU A CD1 1 
ATOM 1350  C CD2 . LEU A 1 179 ? 65.108  -131.374 127.574 1.00 39.95  ? 179 LEU A CD2 1 
ATOM 1351  N N   . TYR A 1 180 ? 64.664  -131.196 132.403 1.00 38.31  ? 180 TYR A N   1 
ATOM 1352  C CA  . TYR A 1 180 ? 64.571  -131.640 133.784 1.00 38.63  ? 180 TYR A CA  1 
ATOM 1353  C C   . TYR A 1 180 ? 65.177  -133.038 133.940 1.00 39.28  ? 180 TYR A C   1 
ATOM 1354  O O   . TYR A 1 180 ? 65.442  -133.752 132.974 1.00 43.51  ? 180 TYR A O   1 
ATOM 1355  C CB  . TYR A 1 180 ? 63.108  -131.669 134.231 1.00 39.18  ? 180 TYR A CB  1 
ATOM 1356  C CG  . TYR A 1 180 ? 62.421  -130.332 134.256 1.00 41.01  ? 180 TYR A CG  1 
ATOM 1357  C CD1 . TYR A 1 180 ? 62.505  -129.537 135.378 1.00 42.56  ? 180 TYR A CD1 1 
ATOM 1358  C CD2 . TYR A 1 180 ? 61.653  -129.877 133.199 1.00 41.92  ? 180 TYR A CD2 1 
ATOM 1359  C CE1 . TYR A 1 180 ? 61.881  -128.302 135.439 1.00 44.11  ? 180 TYR A CE1 1 
ATOM 1360  C CE2 . TYR A 1 180 ? 60.988  -128.661 133.252 1.00 43.56  ? 180 TYR A CE2 1 
ATOM 1361  C CZ  . TYR A 1 180 ? 61.115  -127.860 134.378 1.00 44.32  ? 180 TYR A CZ  1 
ATOM 1362  O OH  . TYR A 1 180 ? 60.502  -126.644 134.488 1.00 43.14  ? 180 TYR A OH  1 
ATOM 1363  N N   . SER A 1 181 ? 65.334  -133.448 135.194 1.00 37.18  ? 181 SER A N   1 
ATOM 1364  C CA  . SER A 1 181 ? 65.949  -134.695 135.586 1.00 36.09  ? 181 SER A CA  1 
ATOM 1365  C C   . SER A 1 181 ? 65.468  -134.978 137.006 1.00 36.88  ? 181 SER A C   1 
ATOM 1366  O O   . SER A 1 181 ? 65.249  -134.039 137.769 1.00 38.84  ? 181 SER A O   1 
ATOM 1367  C CB  . SER A 1 181 ? 67.429  -134.505 135.525 1.00 36.55  ? 181 SER A CB  1 
ATOM 1368  O OG  . SER A 1 181 ? 68.093  -135.678 135.926 1.00 36.11  ? 181 SER A OG  1 
ATOM 1369  N N   . LEU A 1 182 ? 65.243  -136.245 137.354 1.00 35.97  ? 182 LEU A N   1 
ATOM 1370  C CA  . LEU A 1 182 ? 64.940  -136.573 138.738 1.00 35.74  ? 182 LEU A CA  1 
ATOM 1371  C C   . LEU A 1 182 ? 65.281  -138.016 139.017 1.00 34.97  ? 182 LEU A C   1 
ATOM 1372  O O   . LEU A 1 182 ? 65.280  -138.830 138.107 1.00 35.03  ? 182 LEU A O   1 
ATOM 1373  C CB  . LEU A 1 182 ? 63.474  -136.302 139.096 1.00 35.46  ? 182 LEU A CB  1 
ATOM 1374  C CG  . LEU A 1 182 ? 62.387  -137.233 138.566 1.00 34.48  ? 182 LEU A CG  1 
ATOM 1375  C CD1 . LEU A 1 182 ? 62.393  -138.595 139.243 1.00 33.95  ? 182 LEU A CD1 1 
ATOM 1376  C CD2 . LEU A 1 182 ? 61.034  -136.569 138.800 1.00 33.61  ? 182 LEU A CD2 1 
ATOM 1377  N N   . SER A 1 183 ? 65.467  -138.301 140.300 1.00 35.62  ? 183 SER A N   1 
ATOM 1378  C CA  . SER A 1 183 ? 65.736  -139.674 140.696 1.00 35.60  ? 183 SER A CA  1 
ATOM 1379  C C   . SER A 1 183 ? 64.605  -140.226 141.557 1.00 34.52  ? 183 SER A C   1 
ATOM 1380  O O   . SER A 1 183 ? 64.040  -139.530 142.390 1.00 35.28  ? 183 SER A O   1 
ATOM 1381  C CB  . SER A 1 183 ? 67.072  -139.820 141.392 1.00 36.20  ? 183 SER A CB  1 
ATOM 1382  O OG  . SER A 1 183 ? 68.103  -139.015 140.817 1.00 37.14  ? 183 SER A OG  1 
ATOM 1383  N N   . SER A 1 184 ? 64.279  -141.488 141.325 1.00 33.95  ? 184 SER A N   1 
ATOM 1384  C CA  . SER A 1 184 ? 63.381  -142.174 142.222 1.00 34.48  ? 184 SER A CA  1 
ATOM 1385  C C   . SER A 1 184 ? 64.099  -143.391 142.806 1.00 33.81  ? 184 SER A C   1 
ATOM 1386  O O   . SER A 1 184 ? 64.629  -144.211 142.060 1.00 33.21  ? 184 SER A O   1 
ATOM 1387  C CB  . SER A 1 184 ? 62.127  -142.556 141.500 1.00 35.82  ? 184 SER A CB  1 
ATOM 1388  O OG  . SER A 1 184 ? 61.333  -143.387 142.347 1.00 38.49  ? 184 SER A OG  1 
ATOM 1389  N N   . VAL A 1 185 ? 64.147  -143.482 144.135 1.00 33.44  ? 185 VAL A N   1 
ATOM 1390  C CA  . VAL A 1 185 ? 64.891  -144.555 144.782 1.00 34.61  ? 185 VAL A CA  1 
ATOM 1391  C C   . VAL A 1 185 ? 63.984  -145.313 145.742 1.00 35.17  ? 185 VAL A C   1 
ATOM 1392  O O   . VAL A 1 185 ? 63.030  -144.756 146.296 1.00 35.93  ? 185 VAL A O   1 
ATOM 1393  C CB  . VAL A 1 185 ? 66.131  -144.055 145.547 1.00 35.19  ? 185 VAL A CB  1 
ATOM 1394  C CG1 . VAL A 1 185 ? 67.192  -143.515 144.603 1.00 33.49  ? 185 VAL A CG1 1 
ATOM 1395  C CG2 . VAL A 1 185 ? 65.745  -143.027 146.615 1.00 36.48  ? 185 VAL A CG2 1 
ATOM 1396  N N   . VAL A 1 186 ? 64.334  -146.578 145.955 1.00 34.13  ? 186 VAL A N   1 
ATOM 1397  C CA  . VAL A 1 186 ? 63.554  -147.401 146.862 1.00 34.72  ? 186 VAL A CA  1 
ATOM 1398  C C   . VAL A 1 186 ? 64.545  -148.270 147.644 1.00 35.85  ? 186 VAL A C   1 
ATOM 1399  O O   . VAL A 1 186 ? 65.599  -148.670 147.115 1.00 36.07  ? 186 VAL A O   1 
ATOM 1400  C CB  . VAL A 1 186 ? 62.450  -148.187 146.117 1.00 33.41  ? 186 VAL A CB  1 
ATOM 1401  C CG1 . VAL A 1 186 ? 63.036  -149.119 145.066 1.00 33.06  ? 186 VAL A CG1 1 
ATOM 1402  C CG2 . VAL A 1 186 ? 61.497  -148.948 147.031 1.00 33.62  ? 186 VAL A CG2 1 
ATOM 1403  N N   . THR A 1 187 ? 64.224  -148.435 148.941 1.00 36.53  ? 187 THR A N   1 
ATOM 1404  C CA  . THR A 1 187 ? 64.915  -149.322 149.851 1.00 37.39  ? 187 THR A CA  1 
ATOM 1405  C C   . THR A 1 187 ? 64.115  -150.624 149.940 1.00 38.51  ? 187 THR A C   1 
ATOM 1406  O O   . THR A 1 187 ? 62.889  -150.604 150.032 1.00 38.80  ? 187 THR A O   1 
ATOM 1407  C CB  . THR A 1 187 ? 65.020  -148.650 151.219 1.00 38.19  ? 187 THR A CB  1 
ATOM 1408  O OG1 . THR A 1 187 ? 65.868  -147.500 151.233 1.00 37.99  ? 187 THR A OG1 1 
ATOM 1409  C CG2 . THR A 1 187 ? 65.490  -149.609 152.278 1.00 39.44  ? 187 THR A CG2 1 
ATOM 1410  N N   . VAL A 1 188 ? 64.826  -151.753 149.901 1.00 39.77  ? 188 VAL A N   1 
ATOM 1411  C CA  . VAL A 1 188 ? 64.238  -153.078 149.781 1.00 41.37  ? 188 VAL A CA  1 
ATOM 1412  C C   . VAL A 1 188 ? 65.093  -154.091 150.545 1.00 42.23  ? 188 VAL A C   1 
ATOM 1413  O O   . VAL A 1 188 ? 66.282  -153.878 150.742 1.00 42.40  ? 188 VAL A O   1 
ATOM 1414  C CB  . VAL A 1 188 ? 64.121  -153.459 148.284 1.00 40.85  ? 188 VAL A CB  1 
ATOM 1415  C CG1 . VAL A 1 188 ? 63.197  -152.517 147.519 1.00 39.15  ? 188 VAL A CG1 1 
ATOM 1416  C CG2 . VAL A 1 188 ? 65.481  -153.580 147.604 1.00 39.85  ? 188 VAL A CG2 1 
ATOM 1417  N N   . PRO A 1 189 ? 64.549  -155.227 151.009 1.00 43.78  ? 189 PRO A N   1 
ATOM 1418  C CA  . PRO A 1 189 ? 65.382  -156.290 151.573 1.00 45.83  ? 189 PRO A CA  1 
ATOM 1419  C C   . PRO A 1 189 ? 66.613  -156.626 150.742 1.00 45.19  ? 189 PRO A C   1 
ATOM 1420  O O   . PRO A 1 189 ? 66.509  -156.773 149.533 1.00 44.95  ? 189 PRO A O   1 
ATOM 1421  C CB  . PRO A 1 189 ? 64.421  -157.478 151.616 1.00 46.12  ? 189 PRO A CB  1 
ATOM 1422  C CG  . PRO A 1 189 ? 63.102  -156.816 151.912 1.00 47.01  ? 189 PRO A CG  1 
ATOM 1423  C CD  . PRO A 1 189 ? 63.118  -155.514 151.129 1.00 44.79  ? 189 PRO A CD  1 
ATOM 1424  N N   . SER A 1 190 ? 67.766  -156.757 151.396 1.00 45.81  ? 190 SER A N   1 
ATOM 1425  C CA  . SER A 1 190 ? 68.987  -157.093 150.686 1.00 46.14  ? 190 SER A CA  1 
ATOM 1426  C C   . SER A 1 190 ? 68.994  -158.554 150.275 1.00 47.04  ? 190 SER A C   1 
ATOM 1427  O O   . SER A 1 190 ? 69.723  -158.922 149.359 1.00 46.76  ? 190 SER A O   1 
ATOM 1428  C CB  . SER A 1 190 ? 70.231  -156.753 151.456 1.00 47.64  ? 190 SER A CB  1 
ATOM 1429  O OG  . SER A 1 190 ? 69.999  -156.728 152.850 1.00 49.21  ? 190 SER A OG  1 
ATOM 1430  N N   . SER A 1 191 ? 68.197  -159.377 150.974 1.00 49.87  ? 191 SER A N   1 
ATOM 1431  C CA  . SER A 1 191 ? 67.994  -160.785 150.631 1.00 51.38  ? 191 SER A CA  1 
ATOM 1432  C C   . SER A 1 191 ? 67.207  -160.928 149.317 1.00 52.22  ? 191 SER A C   1 
ATOM 1433  O O   . SER A 1 191 ? 67.405  -161.887 148.574 1.00 51.53  ? 191 SER A O   1 
ATOM 1434  C CB  . SER A 1 191 ? 67.315  -161.515 151.750 1.00 52.17  ? 191 SER A CB  1 
ATOM 1435  O OG  . SER A 1 191 ? 66.392  -160.653 152.403 1.00 53.87  ? 191 SER A OG  1 
ATOM 1436  N N   . SER A 1 192 ? 66.315  -159.964 149.020 1.00 52.05  ? 192 SER A N   1 
ATOM 1437  C CA  . SER A 1 192 ? 65.517  -159.960 147.803 1.00 49.36  ? 192 SER A CA  1 
ATOM 1438  C C   . SER A 1 192 ? 66.327  -159.659 146.534 1.00 47.68  ? 192 SER A C   1 
ATOM 1439  O O   . SER A 1 192 ? 65.874  -159.959 145.433 1.00 48.42  ? 192 SER A O   1 
ATOM 1440  C CB  . SER A 1 192 ? 64.366  -159.021 147.928 1.00 46.97  ? 192 SER A CB  1 
ATOM 1441  O OG  . SER A 1 192 ? 64.802  -157.702 147.677 1.00 44.16  ? 192 SER A OG  1 
ATOM 1442  N N   . LEU A 1 193 ? 67.522  -159.095 146.657 1.00 47.13  ? 193 LEU A N   1 
ATOM 1443  C CA  . LEU A 1 193 ? 68.229  -158.501 145.535 1.00 47.31  ? 193 LEU A CA  1 
ATOM 1444  C C   . LEU A 1 193 ? 68.471  -159.432 144.349 1.00 49.22  ? 193 LEU A C   1 
ATOM 1445  O O   . LEU A 1 193 ? 68.321  -158.986 143.203 1.00 53.09  ? 193 LEU A O   1 
ATOM 1446  C CB  . LEU A 1 193 ? 69.558  -157.905 145.990 1.00 45.23  ? 193 LEU A CB  1 
ATOM 1447  C CG  . LEU A 1 193 ? 69.523  -156.577 146.735 1.00 43.11  ? 193 LEU A CG  1 
ATOM 1448  C CD1 . LEU A 1 193 ? 70.946  -156.083 146.805 1.00 42.19  ? 193 LEU A CD1 1 
ATOM 1449  C CD2 . LEU A 1 193 ? 68.654  -155.551 146.014 1.00 41.96  ? 193 LEU A CD2 1 
ATOM 1450  N N   . GLY A 1 194 ? 68.908  -160.674 144.577 1.00 48.18  ? 194 GLY A N   1 
ATOM 1451  C CA  . GLY A 1 194 ? 69.174  -161.513 143.420 1.00 49.76  ? 194 GLY A CA  1 
ATOM 1452  C C   . GLY A 1 194 ? 67.942  -162.267 142.894 1.00 50.30  ? 194 GLY A C   1 
ATOM 1453  O O   . GLY A 1 194 ? 68.045  -162.958 141.890 1.00 48.98  ? 194 GLY A O   1 
ATOM 1454  N N   . THR A 1 195 ? 66.805  -162.151 143.598 1.00 50.94  ? 195 THR A N   1 
ATOM 1455  C CA  . THR A 1 195 ? 65.603  -162.922 143.320 1.00 51.68  ? 195 THR A CA  1 
ATOM 1456  C C   . THR A 1 195 ? 64.496  -162.030 142.742 1.00 51.87  ? 195 THR A C   1 
ATOM 1457  O O   . THR A 1 195 ? 64.025  -162.277 141.644 1.00 52.86  ? 195 THR A O   1 
ATOM 1458  C CB  . THR A 1 195 ? 65.229  -163.820 144.510 1.00 54.04  ? 195 THR A CB  1 
ATOM 1459  O OG1 . THR A 1 195 ? 64.508  -163.081 145.505 1.00 54.94  ? 195 THR A OG1 1 
ATOM 1460  C CG2 . THR A 1 195 ? 66.439  -164.520 145.097 1.00 55.29  ? 195 THR A CG2 1 
ATOM 1461  N N   . GLN A 1 196 ? 64.090  -160.980 143.468 1.00 50.75  ? 196 GLN A N   1 
ATOM 1462  C CA  . GLN A 1 196 ? 62.993  -160.113 143.074 1.00 48.08  ? 196 GLN A CA  1 
ATOM 1463  C C   . GLN A 1 196 ? 63.475  -159.177 141.959 1.00 46.51  ? 196 GLN A C   1 
ATOM 1464  O O   . GLN A 1 196 ? 64.567  -158.596 142.042 1.00 47.79  ? 196 GLN A O   1 
ATOM 1465  C CB  . GLN A 1 196 ? 62.488  -159.423 144.349 1.00 47.91  ? 196 GLN A CB  1 
ATOM 1466  C CG  . GLN A 1 196 ? 61.420  -158.362 144.163 1.00 48.12  ? 196 GLN A CG  1 
ATOM 1467  C CD  . GLN A 1 196 ? 60.195  -158.930 143.503 1.00 49.68  ? 196 GLN A CD  1 
ATOM 1468  O OE1 . GLN A 1 196 ? 59.661  -159.933 143.953 1.00 51.12  ? 196 GLN A OE1 1 
ATOM 1469  N NE2 . GLN A 1 196 ? 59.777  -158.318 142.401 1.00 49.24  ? 196 GLN A NE2 1 
ATOM 1470  N N   . THR A 1 197 ? 62.625  -159.008 140.944 1.00 44.79  ? 197 THR A N   1 
ATOM 1471  C CA  . THR A 1 197 ? 62.846  -158.036 139.891 1.00 42.30  ? 197 THR A CA  1 
ATOM 1472  C C   . THR A 1 197 ? 62.310  -156.669 140.303 1.00 41.54  ? 197 THR A C   1 
ATOM 1473  O O   . THR A 1 197 ? 61.209  -156.553 140.824 1.00 42.43  ? 197 THR A O   1 
ATOM 1474  C CB  . THR A 1 197 ? 62.107  -158.419 138.601 1.00 42.74  ? 197 THR A CB  1 
ATOM 1475  O OG1 . THR A 1 197 ? 62.640  -159.584 137.975 1.00 44.28  ? 197 THR A OG1 1 
ATOM 1476  C CG2 . THR A 1 197 ? 62.193  -157.323 137.567 1.00 41.95  ? 197 THR A CG2 1 
ATOM 1477  N N   . TYR A 1 198 ? 63.106  -155.641 139.999 1.00 39.57  ? 198 TYR A N   1 
ATOM 1478  C CA  . TYR A 1 198 ? 62.796  -154.256 140.258 1.00 38.12  ? 198 TYR A CA  1 
ATOM 1479  C C   . TYR A 1 198 ? 62.765  -153.509 138.928 1.00 38.74  ? 198 TYR A C   1 
ATOM 1480  O O   . TYR A 1 198 ? 63.761  -153.425 138.192 1.00 39.91  ? 198 TYR A O   1 
ATOM 1481  C CB  . TYR A 1 198 ? 63.790  -153.704 141.283 1.00 36.50  ? 198 TYR A CB  1 
ATOM 1482  C CG  . TYR A 1 198 ? 63.599  -154.338 142.637 1.00 36.68  ? 198 TYR A CG  1 
ATOM 1483  C CD1 . TYR A 1 198 ? 62.496  -154.026 143.419 1.00 36.45  ? 198 TYR A CD1 1 
ATOM 1484  C CD2 . TYR A 1 198 ? 64.486  -155.308 143.101 1.00 36.69  ? 198 TYR A CD2 1 
ATOM 1485  C CE1 . TYR A 1 198 ? 62.280  -154.666 144.628 1.00 37.63  ? 198 TYR A CE1 1 
ATOM 1486  C CE2 . TYR A 1 198 ? 64.279  -155.965 144.304 1.00 36.93  ? 198 TYR A CE2 1 
ATOM 1487  C CZ  . TYR A 1 198 ? 63.171  -155.627 145.079 1.00 37.60  ? 198 TYR A CZ  1 
ATOM 1488  O OH  . TYR A 1 198 ? 62.918  -156.178 146.299 1.00 37.89  ? 198 TYR A OH  1 
ATOM 1489  N N   . ILE A 1 199 ? 61.573  -152.991 138.625 1.00 39.05  ? 199 ILE A N   1 
ATOM 1490  C CA  . ILE A 1 199 ? 61.315  -152.256 137.397 1.00 38.35  ? 199 ILE A CA  1 
ATOM 1491  C C   . ILE A 1 199 ? 60.662  -150.937 137.792 1.00 37.88  ? 199 ILE A C   1 
ATOM 1492  O O   . ILE A 1 199 ? 59.674  -150.947 138.530 1.00 37.80  ? 199 ILE A O   1 
ATOM 1493  C CB  . ILE A 1 199 ? 60.413  -153.073 136.451 1.00 38.19  ? 199 ILE A CB  1 
ATOM 1494  C CG1 . ILE A 1 199 ? 61.138  -154.307 135.917 1.00 37.70  ? 199 ILE A CG1 1 
ATOM 1495  C CG2 . ILE A 1 199 ? 59.985  -152.222 135.293 1.00 38.64  ? 199 ILE A CG2 1 
ATOM 1496  C CD1 . ILE A 1 199 ? 60.240  -155.223 135.173 1.00 37.60  ? 199 ILE A CD1 1 
ATOM 1497  N N   . CYS A 1 200 ? 61.202  -149.821 137.289 1.00 37.23  ? 200 CYS A N   1 
ATOM 1498  C CA  . CYS A 1 200 ? 60.549  -148.539 137.497 1.00 38.17  ? 200 CYS A CA  1 
ATOM 1499  C C   . CYS A 1 200 ? 59.777  -148.137 136.232 1.00 39.31  ? 200 CYS A C   1 
ATOM 1500  O O   . CYS A 1 200 ? 60.276  -148.315 135.125 1.00 40.33  ? 200 CYS A O   1 
ATOM 1501  C CB  . CYS A 1 200 ? 61.557  -147.466 137.883 1.00 38.75  ? 200 CYS A CB  1 
ATOM 1502  S SG  . CYS A 1 200 ? 62.659  -147.001 136.522 1.00 40.77  ? 200 CYS A SG  1 
ATOM 1503  N N   . ASN A 1 201 ? 58.572  -147.579 136.414 1.00 39.17  ? 201 ASN A N   1 
ATOM 1504  C CA  . ASN A 1 201 ? 57.651  -147.232 135.336 1.00 38.93  ? 201 ASN A CA  1 
ATOM 1505  C C   . ASN A 1 201 ? 57.498  -145.714 135.234 1.00 38.98  ? 201 ASN A C   1 
ATOM 1506  O O   . ASN A 1 201 ? 56.744  -145.075 135.974 1.00 39.27  ? 201 ASN A O   1 
ATOM 1507  C CB  . ASN A 1 201 ? 56.304  -147.920 135.532 1.00 38.48  ? 201 ASN A CB  1 
ATOM 1508  C CG  . ASN A 1 201 ? 56.475  -149.314 136.093 1.00 37.87  ? 201 ASN A CG  1 
ATOM 1509  O OD1 . ASN A 1 201 ? 55.924  -149.623 137.143 1.00 38.09  ? 201 ASN A OD1 1 
ATOM 1510  N ND2 . ASN A 1 201 ? 57.221  -150.153 135.397 1.00 36.97  ? 201 ASN A ND2 1 
ATOM 1511  N N   . VAL A 1 202 ? 58.283  -145.143 134.321 1.00 38.02  ? 202 VAL A N   1 
ATOM 1512  C CA  . VAL A 1 202 ? 58.319  -143.710 134.103 1.00 37.11  ? 202 VAL A CA  1 
ATOM 1513  C C   . VAL A 1 202 ? 57.313  -143.374 133.024 1.00 39.29  ? 202 VAL A C   1 
ATOM 1514  O O   . VAL A 1 202 ? 57.387  -143.891 131.929 1.00 42.16  ? 202 VAL A O   1 
ATOM 1515  C CB  . VAL A 1 202 ? 59.709  -143.244 133.669 1.00 35.61  ? 202 VAL A CB  1 
ATOM 1516  C CG1 . VAL A 1 202 ? 59.780  -141.740 133.771 1.00 35.64  ? 202 VAL A CG1 1 
ATOM 1517  C CG2 . VAL A 1 202 ? 60.784  -143.880 134.541 1.00 35.63  ? 202 VAL A CG2 1 
ATOM 1518  N N   . ASN A 1 203 ? 56.365  -142.503 133.324 1.00 40.50  ? 203 ASN A N   1 
ATOM 1519  C CA  . ASN A 1 203 ? 55.381  -142.127 132.326 1.00 40.27  ? 203 ASN A CA  1 
ATOM 1520  C C   . ASN A 1 203 ? 55.489  -140.621 132.065 1.00 38.33  ? 203 ASN A C   1 
ATOM 1521  O O   . ASN A 1 203 ? 55.509  -139.832 133.013 1.00 39.36  ? 203 ASN A O   1 
ATOM 1522  C CB  . ASN A 1 203 ? 54.024  -142.585 132.841 1.00 44.03  ? 203 ASN A CB  1 
ATOM 1523  C CG  . ASN A 1 203 ? 52.917  -142.483 131.814 1.00 48.96  ? 203 ASN A CG  1 
ATOM 1524  O OD1 . ASN A 1 203 ? 53.135  -142.461 130.597 1.00 51.65  ? 203 ASN A OD1 1 
ATOM 1525  N ND2 . ASN A 1 203 ? 51.689  -142.463 132.304 1.00 50.71  ? 203 ASN A ND2 1 
ATOM 1526  N N   . HIS A 1 204 ? 55.573  -140.226 130.791 1.00 36.57  ? 204 HIS A N   1 
ATOM 1527  C CA  . HIS A 1 204 ? 55.703  -138.823 130.408 1.00 35.77  ? 204 HIS A CA  1 
ATOM 1528  C C   . HIS A 1 204 ? 54.665  -138.421 129.356 1.00 37.56  ? 204 HIS A C   1 
ATOM 1529  O O   . HIS A 1 204 ? 54.973  -138.408 128.160 1.00 38.61  ? 204 HIS A O   1 
ATOM 1530  C CB  . HIS A 1 204 ? 57.119  -138.549 129.881 1.00 34.46  ? 204 HIS A CB  1 
ATOM 1531  C CG  . HIS A 1 204 ? 57.392  -137.105 129.598 1.00 33.16  ? 204 HIS A CG  1 
ATOM 1532  N ND1 . HIS A 1 204 ? 57.784  -136.646 128.373 1.00 33.80  ? 204 HIS A ND1 1 
ATOM 1533  C CD2 . HIS A 1 204 ? 57.288  -136.015 130.390 1.00 31.76  ? 204 HIS A CD2 1 
ATOM 1534  C CE1 . HIS A 1 204 ? 57.943  -135.339 128.448 1.00 33.04  ? 204 HIS A CE1 1 
ATOM 1535  N NE2 . HIS A 1 204 ? 57.666  -134.932 129.684 1.00 31.34  ? 204 HIS A NE2 1 
ATOM 1536  N N   . LYS A 1 205 ? 53.450  -138.057 129.808 1.00 38.56  ? 205 LYS A N   1 
ATOM 1537  C CA  . LYS A 1 205 ? 52.307  -137.776 128.937 1.00 38.69  ? 205 LYS A CA  1 
ATOM 1538  C C   . LYS A 1 205 ? 52.640  -136.705 127.891 1.00 37.88  ? 205 LYS A C   1 
ATOM 1539  O O   . LYS A 1 205 ? 52.274  -136.851 126.732 1.00 38.61  ? 205 LYS A O   1 
ATOM 1540  C CB  . LYS A 1 205 ? 51.060  -137.401 129.738 1.00 40.37  ? 205 LYS A CB  1 
ATOM 1541  C CG  . LYS A 1 205 ? 50.514  -138.536 130.586 1.00 44.09  ? 205 LYS A CG  1 
ATOM 1542  C CD  . LYS A 1 205 ? 49.515  -138.054 131.616 1.00 49.19  ? 205 LYS A CD  1 
ATOM 1543  C CE  . LYS A 1 205 ? 49.206  -139.083 132.694 1.00 52.90  ? 205 LYS A CE  1 
ATOM 1544  N NZ  . LYS A 1 205 ? 47.847  -138.877 133.275 1.00 57.68  ? 205 LYS A NZ  1 
ATOM 1545  N N   . PRO A 1 206 ? 53.302  -135.581 128.241 1.00 35.39  ? 206 PRO A N   1 
ATOM 1546  C CA  . PRO A 1 206 ? 53.654  -134.567 127.250 1.00 35.06  ? 206 PRO A CA  1 
ATOM 1547  C C   . PRO A 1 206 ? 54.361  -135.075 126.001 1.00 36.16  ? 206 PRO A C   1 
ATOM 1548  O O   . PRO A 1 206 ? 54.430  -134.350 125.026 1.00 37.27  ? 206 PRO A O   1 
ATOM 1549  C CB  . PRO A 1 206 ? 54.616  -133.674 127.996 1.00 33.51  ? 206 PRO A CB  1 
ATOM 1550  C CG  . PRO A 1 206 ? 54.080  -133.765 129.390 1.00 33.35  ? 206 PRO A CG  1 
ATOM 1551  C CD  . PRO A 1 206 ? 53.694  -135.213 129.597 1.00 33.55  ? 206 PRO A CD  1 
ATOM 1552  N N   . SER A 1 207 ? 54.907  -136.289 126.023 1.00 36.35  ? 207 SER A N   1 
ATOM 1553  C CA  . SER A 1 207 ? 55.593  -136.829 124.849 1.00 37.33  ? 207 SER A CA  1 
ATOM 1554  C C   . SER A 1 207 ? 55.048  -138.202 124.470 1.00 38.65  ? 207 SER A C   1 
ATOM 1555  O O   . SER A 1 207 ? 55.571  -138.839 123.575 1.00 40.17  ? 207 SER A O   1 
ATOM 1556  C CB  . SER A 1 207 ? 57.093  -136.895 125.039 1.00 36.95  ? 207 SER A CB  1 
ATOM 1557  O OG  . SER A 1 207 ? 57.496  -138.020 125.826 1.00 36.28  ? 207 SER A OG  1 
ATOM 1558  N N   . ASN A 1 208 ? 53.976  -138.632 125.142 1.00 39.35  ? 208 ASN A N   1 
ATOM 1559  C CA  . ASN A 1 208 ? 53.365  -139.949 125.007 1.00 40.51  ? 208 ASN A CA  1 
ATOM 1560  C C   . ASN A 1 208 ? 54.417  -141.048 125.076 1.00 41.90  ? 208 ASN A C   1 
ATOM 1561  O O   . ASN A 1 208 ? 54.354  -141.985 124.288 1.00 43.92  ? 208 ASN A O   1 
ATOM 1562  C CB  . ASN A 1 208 ? 52.521  -140.082 123.738 1.00 40.88  ? 208 ASN A CB  1 
ATOM 1563  C CG  . ASN A 1 208 ? 51.476  -138.995 123.644 1.00 40.87  ? 208 ASN A CG  1 
ATOM 1564  O OD1 . ASN A 1 208 ? 50.503  -139.020 124.373 1.00 40.91  ? 208 ASN A OD1 1 
ATOM 1565  N ND2 . ASN A 1 208 ? 51.689  -137.998 122.806 1.00 40.98  ? 208 ASN A ND2 1 
ATOM 1566  N N   . THR A 1 209 ? 55.359  -140.934 126.018 1.00 41.69  ? 209 THR A N   1 
ATOM 1567  C CA  . THR A 1 209 ? 56.416  -141.908 126.201 1.00 42.65  ? 209 THR A CA  1 
ATOM 1568  C C   . THR A 1 209 ? 56.236  -142.554 127.570 1.00 43.28  ? 209 THR A C   1 
ATOM 1569  O O   . THR A 1 209 ? 56.064  -141.856 128.560 1.00 44.95  ? 209 THR A O   1 
ATOM 1570  C CB  . THR A 1 209 ? 57.760  -141.175 126.091 1.00 42.11  ? 209 THR A CB  1 
ATOM 1571  O OG1 . THR A 1 209 ? 57.908  -140.838 124.712 1.00 42.13  ? 209 THR A OG1 1 
ATOM 1572  C CG2 . THR A 1 209 ? 58.969  -141.943 126.587 1.00 42.17  ? 209 THR A CG2 1 
ATOM 1573  N N   . LYS A 1 210 ? 56.276  -143.885 127.628 1.00 44.46  ? 210 LYS A N   1 
ATOM 1574  C CA  . LYS A 1 210 ? 56.300  -144.627 128.876 1.00 44.30  ? 210 LYS A CA  1 
ATOM 1575  C C   . LYS A 1 210 ? 57.549  -145.509 128.827 1.00 43.48  ? 210 LYS A C   1 
ATOM 1576  O O   . LYS A 1 210 ? 57.742  -146.244 127.866 1.00 46.58  ? 210 LYS A O   1 
ATOM 1577  C CB  . LYS A 1 210 ? 54.988  -145.413 128.999 1.00 46.96  ? 210 LYS A CB  1 
ATOM 1578  C CG  . LYS A 1 210 ? 54.879  -146.335 130.201 1.00 52.57  ? 210 LYS A CG  1 
ATOM 1579  C CD  . LYS A 1 210 ? 54.357  -145.634 131.470 1.00 55.65  ? 210 LYS A CD  1 
ATOM 1580  C CE  . LYS A 1 210 ? 54.318  -146.488 132.729 1.00 57.25  ? 210 LYS A CE  1 
ATOM 1581  N NZ  . LYS A 1 210 ? 53.464  -147.695 132.576 1.00 59.93  ? 210 LYS A NZ  1 
ATOM 1582  N N   . VAL A 1 211 ? 58.440  -145.398 129.812 1.00 39.91  ? 211 VAL A N   1 
ATOM 1583  C CA  . VAL A 1 211 ? 59.651  -146.208 129.862 1.00 38.08  ? 211 VAL A CA  1 
ATOM 1584  C C   . VAL A 1 211 ? 59.564  -147.135 131.074 1.00 37.30  ? 211 VAL A C   1 
ATOM 1585  O O   . VAL A 1 211 ? 59.104  -146.720 132.133 1.00 36.36  ? 211 VAL A O   1 
ATOM 1586  C CB  . VAL A 1 211 ? 60.928  -145.341 129.902 1.00 36.54  ? 211 VAL A CB  1 
ATOM 1587  C CG1 . VAL A 1 211 ? 62.183  -146.185 130.065 1.00 35.98  ? 211 VAL A CG1 1 
ATOM 1588  C CG2 . VAL A 1 211 ? 61.055  -144.476 128.664 1.00 36.27  ? 211 VAL A CG2 1 
ATOM 1589  N N   . ASP A 1 212 ? 59.962  -148.407 130.887 1.00 37.49  ? 212 ASP A N   1 
ATOM 1590  C CA  . ASP A 1 212 ? 60.075  -149.394 131.952 1.00 36.88  ? 212 ASP A CA  1 
ATOM 1591  C C   . ASP A 1 212 ? 61.531  -149.850 132.031 1.00 36.46  ? 212 ASP A C   1 
ATOM 1592  O O   . ASP A 1 212 ? 62.005  -150.449 131.066 1.00 38.44  ? 212 ASP A O   1 
ATOM 1593  C CB  . ASP A 1 212 ? 59.123  -150.562 131.701 1.00 37.51  ? 212 ASP A CB  1 
ATOM 1594  C CG  . ASP A 1 212 ? 57.657  -150.183 131.759 1.00 38.71  ? 212 ASP A CG  1 
ATOM 1595  O OD1 . ASP A 1 212 ? 57.263  -149.445 132.651 1.00 38.92  ? 212 ASP A OD1 1 
ATOM 1596  O OD2 . ASP A 1 212 ? 56.908  -150.670 130.932 1.00 41.77  ? 212 ASP A OD2 1 
ATOM 1597  N N   . LYS A 1 213 ? 62.238  -149.510 133.130 1.00 35.01  ? 213 LYS A N   1 
ATOM 1598  C CA  . LYS A 1 213 ? 63.617  -149.952 133.337 1.00 34.40  ? 213 LYS A CA  1 
ATOM 1599  C C   . LYS A 1 213 ? 63.714  -151.005 134.437 1.00 35.44  ? 213 LYS A C   1 
ATOM 1600  O O   . LYS A 1 213 ? 63.192  -150.821 135.535 1.00 36.95  ? 213 LYS A O   1 
ATOM 1601  C CB  . LYS A 1 213 ? 64.616  -148.844 133.666 1.00 32.37  ? 213 LYS A CB  1 
ATOM 1602  C CG  . LYS A 1 213 ? 66.056  -149.215 133.332 1.00 32.20  ? 213 LYS A CG  1 
ATOM 1603  C CD  . LYS A 1 213 ? 66.442  -149.151 131.846 1.00 32.77  ? 213 LYS A CD  1 
ATOM 1604  C CE  . LYS A 1 213 ? 67.418  -150.222 131.369 1.00 33.75  ? 213 LYS A CE  1 
ATOM 1605  N NZ  . LYS A 1 213 ? 68.775  -150.137 131.956 1.00 33.89  ? 213 LYS A NZ  1 
ATOM 1606  N N   . LYS A 1 214 ? 64.383  -152.110 134.107 1.00 35.84  ? 214 LYS A N   1 
ATOM 1607  C CA  . LYS A 1 214 ? 64.723  -153.150 135.048 1.00 37.18  ? 214 LYS A CA  1 
ATOM 1608  C C   . LYS A 1 214 ? 66.057  -152.757 135.689 1.00 37.75  ? 214 LYS A C   1 
ATOM 1609  O O   . LYS A 1 214 ? 67.042  -152.495 134.989 1.00 37.50  ? 214 LYS A O   1 
ATOM 1610  C CB  . LYS A 1 214 ? 64.820  -154.456 134.254 1.00 38.55  ? 214 LYS A CB  1 
ATOM 1611  C CG  . LYS A 1 214 ? 65.029  -155.737 135.066 1.00 39.71  ? 214 LYS A CG  1 
ATOM 1612  C CD  . LYS A 1 214 ? 65.332  -156.985 134.258 1.00 40.58  ? 214 LYS A CD  1 
ATOM 1613  C CE  . LYS A 1 214 ? 66.089  -158.005 135.093 1.00 41.59  ? 214 LYS A CE  1 
ATOM 1614  N NZ  . LYS A 1 214 ? 65.503  -159.363 135.091 1.00 42.98  ? 214 LYS A NZ  1 
ATOM 1615  N N   . VAL A 1 215 ? 66.071  -152.675 137.024 1.00 37.68  ? 215 VAL A N   1 
ATOM 1616  C CA  . VAL A 1 215 ? 67.294  -152.343 137.732 1.00 37.17  ? 215 VAL A CA  1 
ATOM 1617  C C   . VAL A 1 215 ? 67.883  -153.626 138.311 1.00 38.49  ? 215 VAL A C   1 
ATOM 1618  O O   . VAL A 1 215 ? 67.240  -154.320 139.103 1.00 38.23  ? 215 VAL A O   1 
ATOM 1619  C CB  . VAL A 1 215 ? 66.997  -151.302 138.822 1.00 36.99  ? 215 VAL A CB  1 
ATOM 1620  C CG1 . VAL A 1 215 ? 68.230  -150.843 139.574 1.00 35.98  ? 215 VAL A CG1 1 
ATOM 1621  C CG2 . VAL A 1 215 ? 66.151  -150.145 138.307 1.00 35.71  ? 215 VAL A CG2 1 
ATOM 1622  N N   . GLU A 1 216 ? 69.112  -153.937 137.913 1.00 40.56  ? 216 GLU A N   1 
ATOM 1623  C CA  . GLU A 1 216 ? 69.701  -155.223 138.275 1.00 41.92  ? 216 GLU A CA  1 
ATOM 1624  C C   . GLU A 1 216 ? 70.983  -154.976 139.051 1.00 43.59  ? 216 GLU A C   1 
ATOM 1625  O O   . GLU A 1 216 ? 71.761  -154.084 138.719 1.00 46.06  ? 216 GLU A O   1 
ATOM 1626  C CB  . GLU A 1 216 ? 70.129  -155.993 137.023 1.00 42.02  ? 216 GLU A CB  1 
ATOM 1627  C CG  . GLU A 1 216 ? 69.177  -157.044 136.535 1.00 44.24  ? 216 GLU A CG  1 
ATOM 1628  C CD  . GLU A 1 216 ? 69.429  -157.352 135.062 1.00 47.30  ? 216 GLU A CD  1 
ATOM 1629  O OE1 . GLU A 1 216 ? 69.905  -156.418 134.334 1.00 47.63  ? 216 GLU A OE1 1 
ATOM 1630  O OE2 . GLU A 1 216 ? 69.158  -158.513 134.623 1.00 48.10  ? 216 GLU A OE2 1 
ATOM 1631  N N   . PRO A 1 217 ? 71.245  -155.748 140.124 1.00 44.39  ? 217 PRO A N   1 
ATOM 1632  C CA  . PRO A 1 217 ? 72.565  -155.767 140.771 1.00 45.38  ? 217 PRO A CA  1 
ATOM 1633  C C   . PRO A 1 217 ? 73.691  -155.879 139.751 1.00 48.51  ? 217 PRO A C   1 
ATOM 1634  O O   . PRO A 1 217 ? 73.503  -156.564 138.760 1.00 48.77  ? 217 PRO A O   1 
ATOM 1635  C CB  . PRO A 1 217 ? 72.451  -157.060 141.569 1.00 43.82  ? 217 PRO A CB  1 
ATOM 1636  C CG  . PRO A 1 217 ? 70.991  -157.078 141.999 1.00 43.52  ? 217 PRO A CG  1 
ATOM 1637  C CD  . PRO A 1 217 ? 70.236  -156.587 140.780 1.00 43.20  ? 217 PRO A CD  1 
ATOM 1638  N N   . LYS A 1 218 ? 74.864  -155.244 139.983 1.00 55.23  ? 218 LYS A N   1 
ATOM 1639  C CA  . LYS A 1 218 ? 75.768  -154.867 138.876 1.00 60.16  ? 218 LYS A CA  1 
ATOM 1640  C C   . LYS A 1 218 ? 76.283  -156.101 138.094 1.00 61.41  ? 218 LYS A C   1 
ATOM 1641  O O   . LYS A 1 218 ? 77.146  -156.847 138.631 1.00 62.52  ? 218 LYS A O   1 
ATOM 1642  C CB  . LYS A 1 218 ? 76.938  -153.956 139.292 1.00 61.87  ? 218 LYS A CB  1 
ATOM 1643  C CG  . LYS A 1 218 ? 76.922  -152.473 138.919 1.00 60.72  ? 218 LYS A CG  1 
ATOM 1644  C CD  . LYS A 1 218 ? 77.588  -151.736 140.127 1.00 65.66  ? 218 LYS A CD  1 
ATOM 1645  C CE  . LYS A 1 218 ? 77.490  -150.220 140.236 1.00 58.95  ? 218 LYS A CE  1 
ATOM 1646  N NZ  . LYS A 1 218 ? 76.635  -149.721 141.349 1.00 52.63  ? 218 LYS A NZ  1 
ATOM 1647  N N   . ASP B 2 1   ? 55.822  -98.113  146.028 1.00 50.89  ? 1   ASP D N   1 
ATOM 1648  C CA  . ASP B 2 1   ? 55.734  -99.551  146.360 1.00 49.79  ? 1   ASP D CA  1 
ATOM 1649  C C   . ASP B 2 1   ? 56.230  -99.792  147.768 1.00 48.58  ? 1   ASP D C   1 
ATOM 1650  O O   . ASP B 2 1   ? 57.373  -99.471  148.075 1.00 51.49  ? 1   ASP D O   1 
ATOM 1651  C CB  . ASP B 2 1   ? 56.527  -100.413 145.376 1.00 50.53  ? 1   ASP D CB  1 
ATOM 1652  C CG  . ASP B 2 1   ? 55.777  -100.627 144.064 1.00 51.75  ? 1   ASP D CG  1 
ATOM 1653  O OD1 . ASP B 2 1   ? 55.098  -99.665  143.597 1.00 51.07  ? 1   ASP D OD1 1 
ATOM 1654  O OD2 . ASP B 2 1   ? 55.869  -101.764 143.515 1.00 52.57  ? 1   ASP D OD2 1 
ATOM 1655  N N   . ILE B 2 2   ? 55.360  -100.407 148.576 1.00 45.72  ? 2   ILE D N   1 
ATOM 1656  C CA  . ILE B 2 2   ? 55.670  -100.766 149.952 1.00 45.15  ? 2   ILE D CA  1 
ATOM 1657  C C   . ILE B 2 2   ? 56.294  -102.166 149.992 1.00 45.13  ? 2   ILE D C   1 
ATOM 1658  O O   . ILE B 2 2   ? 55.716  -103.103 149.463 1.00 43.50  ? 2   ILE D O   1 
ATOM 1659  C CB  . ILE B 2 2   ? 54.400  -100.672 150.812 1.00 43.44  ? 2   ILE D CB  1 
ATOM 1660  C CG1 . ILE B 2 2   ? 53.949  -99.226  151.003 1.00 42.90  ? 2   ILE D CG1 1 
ATOM 1661  C CG2 . ILE B 2 2   ? 54.623  -101.370 152.136 1.00 43.32  ? 2   ILE D CG2 1 
ATOM 1662  C CD1 . ILE B 2 2   ? 52.548  -99.082  151.499 1.00 41.65  ? 2   ILE D CD1 1 
ATOM 1663  N N   . GLN B 2 3   ? 57.468  -102.321 150.627 1.00 47.54  ? 3   GLN D N   1 
ATOM 1664  C CA  . GLN B 2 3   ? 58.145  -103.614 150.703 1.00 48.77  ? 3   GLN D CA  1 
ATOM 1665  C C   . GLN B 2 3   ? 57.858  -104.276 152.044 1.00 45.40  ? 3   GLN D C   1 
ATOM 1666  O O   . GLN B 2 3   ? 57.878  -103.626 153.076 1.00 46.09  ? 3   GLN D O   1 
ATOM 1667  C CB  . GLN B 2 3   ? 59.666  -103.496 150.640 1.00 54.55  ? 3   GLN D CB  1 
ATOM 1668  C CG  . GLN B 2 3   ? 60.241  -102.849 149.387 1.00 62.21  ? 3   GLN D CG  1 
ATOM 1669  C CD  . GLN B 2 3   ? 61.675  -102.429 149.642 1.00 69.58  ? 3   GLN D CD  1 
ATOM 1670  O OE1 . GLN B 2 3   ? 62.465  -103.154 150.259 1.00 72.62  ? 3   GLN D OE1 1 
ATOM 1671  N NE2 . GLN B 2 3   ? 62.026  -101.235 149.178 1.00 71.90  ? 3   GLN D NE2 1 
ATOM 1672  N N   . MET B 2 4   ? 57.621  -105.582 152.027 1.00 42.62  ? 4   MET D N   1 
ATOM 1673  C CA  . MET B 2 4   ? 57.347  -106.338 153.236 1.00 42.55  ? 4   MET D CA  1 
ATOM 1674  C C   . MET B 2 4   ? 58.571  -107.188 153.595 1.00 43.29  ? 4   MET D C   1 
ATOM 1675  O O   . MET B 2 4   ? 59.091  -107.904 152.754 1.00 43.07  ? 4   MET D O   1 
ATOM 1676  C CB  . MET B 2 4   ? 56.139  -107.260 153.016 1.00 41.44  ? 4   MET D CB  1 
ATOM 1677  C CG  . MET B 2 4   ? 54.968  -106.596 152.271 1.00 40.68  ? 4   MET D CG  1 
ATOM 1678  S SD  . MET B 2 4   ? 54.057  -105.449 153.352 1.00 40.20  ? 4   MET D SD  1 
ATOM 1679  C CE  . MET B 2 4   ? 52.908  -106.537 154.197 1.00 39.09  ? 4   MET D CE  1 
ATOM 1680  N N   . THR B 2 5   ? 59.046  -107.109 154.848 1.00 44.74  ? 5   THR D N   1 
ATOM 1681  C CA  . THR B 2 5   ? 60.129  -107.973 155.296 1.00 45.74  ? 5   THR D CA  1 
ATOM 1682  C C   . THR B 2 5   ? 59.622  -108.917 156.382 1.00 47.09  ? 5   THR D C   1 
ATOM 1683  O O   . THR B 2 5   ? 59.234  -108.492 157.484 1.00 49.43  ? 5   THR D O   1 
ATOM 1684  C CB  . THR B 2 5   ? 61.370  -107.195 155.736 1.00 46.17  ? 5   THR D CB  1 
ATOM 1685  O OG1 . THR B 2 5   ? 61.698  -106.326 154.663 1.00 46.01  ? 5   THR D OG1 1 
ATOM 1686  C CG2 . THR B 2 5   ? 62.564  -108.083 155.987 1.00 46.95  ? 5   THR D CG2 1 
ATOM 1687  N N   . GLN B 2 6   ? 59.632  -110.211 156.036 1.00 46.92  ? 6   GLN D N   1 
ATOM 1688  C CA  . GLN B 2 6   ? 59.268  -111.252 156.982 1.00 47.05  ? 6   GLN D CA  1 
ATOM 1689  C C   . GLN B 2 6   ? 60.497  -111.700 157.762 1.00 48.13  ? 6   GLN D C   1 
ATOM 1690  O O   . GLN B 2 6   ? 61.624  -111.514 157.317 1.00 49.56  ? 6   GLN D O   1 
ATOM 1691  C CB  . GLN B 2 6   ? 58.558  -112.383 156.261 1.00 45.26  ? 6   GLN D CB  1 
ATOM 1692  C CG  . GLN B 2 6   ? 57.072  -112.116 156.215 1.00 45.96  ? 6   GLN D CG  1 
ATOM 1693  C CD  . GLN B 2 6   ? 56.261  -113.300 155.755 1.00 45.79  ? 6   GLN D CD  1 
ATOM 1694  O OE1 . GLN B 2 6   ? 55.737  -113.327 154.636 1.00 44.01  ? 6   GLN D OE1 1 
ATOM 1695  N NE2 . GLN B 2 6   ? 56.178  -114.300 156.624 1.00 46.07  ? 6   GLN D NE2 1 
ATOM 1696  N N   . SER B 2 7   ? 60.261  -112.285 158.932 1.00 48.77  ? 7   SER D N   1 
ATOM 1697  C CA  . SER B 2 7   ? 61.343  -112.525 159.865 1.00 50.09  ? 7   SER D CA  1 
ATOM 1698  C C   . SER B 2 7   ? 60.957  -113.593 160.887 1.00 50.79  ? 7   SER D C   1 
ATOM 1699  O O   . SER B 2 7   ? 59.906  -113.490 161.535 1.00 50.00  ? 7   SER D O   1 
ATOM 1700  C CB  . SER B 2 7   ? 61.713  -111.226 160.525 1.00 50.83  ? 7   SER D CB  1 
ATOM 1701  O OG  . SER B 2 7   ? 62.952  -111.359 161.161 1.00 51.63  ? 7   SER D OG  1 
ATOM 1702  N N   . PRO B 2 8   ? 61.770  -114.675 161.006 1.00 51.96  ? 8   PRO D N   1 
ATOM 1703  C CA  . PRO B 2 8   ? 62.868  -114.937 160.059 1.00 52.32  ? 8   PRO D CA  1 
ATOM 1704  C C   . PRO B 2 8   ? 62.356  -115.718 158.851 1.00 51.11  ? 8   PRO D C   1 
ATOM 1705  O O   . PRO B 2 8   ? 61.164  -116.033 158.809 1.00 49.99  ? 8   PRO D O   1 
ATOM 1706  C CB  . PRO B 2 8   ? 63.776  -115.823 160.888 1.00 54.14  ? 8   PRO D CB  1 
ATOM 1707  C CG  . PRO B 2 8   ? 62.772  -116.639 161.695 1.00 54.79  ? 8   PRO D CG  1 
ATOM 1708  C CD  . PRO B 2 8   ? 61.675  -115.666 162.083 1.00 52.74  ? 8   PRO D CD  1 
ATOM 1709  N N   . SER B 2 9   ? 63.244  -116.029 157.890 1.00 52.34  ? 9   SER D N   1 
ATOM 1710  C CA  . SER B 2 9   ? 62.817  -116.776 156.700 1.00 52.16  ? 9   SER D CA  1 
ATOM 1711  C C   . SER B 2 9   ? 62.425  -118.204 157.032 1.00 51.74  ? 9   SER D C   1 
ATOM 1712  O O   . SER B 2 9   ? 61.500  -118.699 156.410 1.00 50.03  ? 9   SER D O   1 
ATOM 1713  C CB  . SER B 2 9   ? 63.742  -116.753 155.518 1.00 52.42  ? 9   SER D CB  1 
ATOM 1714  O OG  . SER B 2 9   ? 65.042  -116.359 155.914 1.00 60.50  ? 9   SER D OG  1 
ATOM 1715  N N   . SER B 2 10  ? 63.112  -118.837 157.996 1.00 53.93  ? 10  SER D N   1 
ATOM 1716  C CA  . SER B 2 10  ? 62.788  -120.199 158.420 1.00 52.21  ? 10  SER D CA  1 
ATOM 1717  C C   . SER B 2 10  ? 62.948  -120.330 159.925 1.00 52.03  ? 10  SER D C   1 
ATOM 1718  O O   . SER B 2 10  ? 63.771  -119.658 160.523 1.00 52.55  ? 10  SER D O   1 
ATOM 1719  C CB  . SER B 2 10  ? 63.625  -121.220 157.723 1.00 51.85  ? 10  SER D CB  1 
ATOM 1720  O OG  . SER B 2 10  ? 64.906  -120.674 157.502 1.00 53.90  ? 10  SER D OG  1 
ATOM 1721  N N   . LEU B 2 11  ? 62.142  -121.205 160.518 1.00 51.34  ? 11  LEU D N   1 
ATOM 1722  C CA  . LEU B 2 11  ? 62.145  -121.396 161.956 1.00 52.89  ? 11  LEU D CA  1 
ATOM 1723  C C   . LEU B 2 11  ? 61.846  -122.872 162.228 1.00 52.95  ? 11  LEU D C   1 
ATOM 1724  O O   . LEU B 2 11  ? 61.030  -123.497 161.539 1.00 51.83  ? 11  LEU D O   1 
ATOM 1725  C CB  . LEU B 2 11  ? 61.114  -120.435 162.550 1.00 53.01  ? 11  LEU D CB  1 
ATOM 1726  C CG  . LEU B 2 11  ? 60.684  -120.663 163.998 1.00 55.11  ? 11  LEU D CG  1 
ATOM 1727  C CD1 . LEU B 2 11  ? 61.514  -119.829 164.970 1.00 56.89  ? 11  LEU D CD1 1 
ATOM 1728  C CD2 . LEU B 2 11  ? 59.190  -120.380 164.160 1.00 54.76  ? 11  LEU D CD2 1 
ATOM 1729  N N   . SER B 2 12  ? 62.563  -123.437 163.206 1.00 54.69  ? 12  SER D N   1 
ATOM 1730  C CA  . SER B 2 12  ? 62.399  -124.844 163.535 1.00 55.20  ? 12  SER D CA  1 
ATOM 1731  C C   . SER B 2 12  ? 61.872  -124.975 164.963 1.00 55.24  ? 12  SER D C   1 
ATOM 1732  O O   . SER B 2 12  ? 62.580  -124.680 165.903 1.00 56.00  ? 12  SER D O   1 
ATOM 1733  C CB  . SER B 2 12  ? 63.692  -125.604 163.345 1.00 56.77  ? 12  SER D CB  1 
ATOM 1734  O OG  . SER B 2 12  ? 64.393  -125.184 162.179 1.00 55.31  ? 12  SER D OG  1 
ATOM 1735  N N   . ALA B 2 13  ? 60.619  -125.422 165.106 1.00 53.75  ? 13  ALA D N   1 
ATOM 1736  C CA  . ALA B 2 13  ? 59.929  -125.389 166.379 1.00 55.12  ? 13  ALA D CA  1 
ATOM 1737  C C   . ALA B 2 13  ? 59.252  -126.727 166.641 1.00 55.85  ? 13  ALA D C   1 
ATOM 1738  O O   . ALA B 2 13  ? 59.173  -127.561 165.743 1.00 54.87  ? 13  ALA D O   1 
ATOM 1739  C CB  . ALA B 2 13  ? 58.905  -124.292 166.353 1.00 54.17  ? 13  ALA D CB  1 
ATOM 1740  N N   . SER B 2 14  ? 58.817  -126.916 167.897 1.00 58.39  ? 14  SER D N   1 
ATOM 1741  C CA  . SER B 2 14  ? 58.203  -128.145 168.368 1.00 59.52  ? 14  SER D CA  1 
ATOM 1742  C C   . SER B 2 14  ? 56.731  -127.907 168.636 1.00 59.11  ? 14  SER D C   1 
ATOM 1743  O O   . SER B 2 14  ? 56.291  -126.778 168.793 1.00 59.30  ? 14  SER D O   1 
ATOM 1744  C CB  . SER B 2 14  ? 58.870  -128.625 169.613 1.00 62.69  ? 14  SER D CB  1 
ATOM 1745  O OG  . SER B 2 14  ? 60.180  -129.057 169.298 1.00 64.27  ? 14  SER D OG  1 
ATOM 1746  N N   . VAL B 2 15  ? 55.977  -128.996 168.709 1.00 59.21  ? 15  VAL D N   1 
ATOM 1747  C CA  . VAL B 2 15  ? 54.573  -128.876 169.054 1.00 59.61  ? 15  VAL D CA  1 
ATOM 1748  C C   . VAL B 2 15  ? 54.499  -128.360 170.482 1.00 61.44  ? 15  VAL D C   1 
ATOM 1749  O O   . VAL B 2 15  ? 55.165  -128.894 171.355 1.00 62.70  ? 15  VAL D O   1 
ATOM 1750  C CB  . VAL B 2 15  ? 53.899  -130.251 168.933 1.00 60.85  ? 15  VAL D CB  1 
ATOM 1751  C CG1 . VAL B 2 15  ? 52.420  -130.222 169.322 1.00 60.69  ? 15  VAL D CG1 1 
ATOM 1752  C CG2 . VAL B 2 15  ? 54.170  -130.881 167.566 1.00 59.10  ? 15  VAL D CG2 1 
ATOM 1753  N N   . GLY B 2 16  ? 53.726  -127.294 170.693 1.00 61.64  ? 16  GLY D N   1 
ATOM 1754  C CA  . GLY B 2 16  ? 53.519  -126.737 172.019 1.00 64.33  ? 16  GLY D CA  1 
ATOM 1755  C C   . GLY B 2 16  ? 54.222  -125.401 172.214 1.00 64.09  ? 16  GLY D C   1 
ATOM 1756  O O   . GLY B 2 16  ? 53.899  -124.710 173.174 1.00 66.61  ? 16  GLY D O   1 
ATOM 1757  N N   . ASP B 2 17  ? 55.160  -125.056 171.313 1.00 62.61  ? 17  ASP D N   1 
ATOM 1758  C CA  . ASP B 2 17  ? 55.917  -123.819 171.393 1.00 63.91  ? 17  ASP D CA  1 
ATOM 1759  C C   . ASP B 2 17  ? 55.038  -122.602 171.111 1.00 64.23  ? 17  ASP D C   1 
ATOM 1760  O O   . ASP B 2 17  ? 54.014  -122.701 170.415 1.00 64.11  ? 17  ASP D O   1 
ATOM 1761  C CB  . ASP B 2 17  ? 57.095  -123.805 170.424 1.00 62.93  ? 17  ASP D CB  1 
ATOM 1762  C CG  . ASP B 2 17  ? 58.160  -124.827 170.750 1.00 66.04  ? 17  ASP D CG  1 
ATOM 1763  O OD1 . ASP B 2 17  ? 58.067  -125.459 171.846 1.00 68.85  ? 17  ASP D OD1 1 
ATOM 1764  O OD2 . ASP B 2 17  ? 59.073  -124.981 169.912 1.00 66.14  ? 17  ASP D OD2 1 
ATOM 1765  N N   . ARG B 2 18  ? 55.476  -121.465 171.679 1.00 64.99  ? 18  ARG D N   1 
ATOM 1766  C CA  . ARG B 2 18  ? 55.018  -120.142 171.279 1.00 62.11  ? 18  ARG D CA  1 
ATOM 1767  C C   . ARG B 2 18  ? 55.857  -119.722 170.092 1.00 58.56  ? 18  ARG D C   1 
ATOM 1768  O O   . ARG B 2 18  ? 57.075  -119.823 170.154 1.00 58.56  ? 18  ARG D O   1 
ATOM 1769  C CB  . ARG B 2 18  ? 55.145  -119.128 172.414 1.00 64.99  ? 18  ARG D CB  1 
ATOM 1770  C CG  . ARG B 2 18  ? 54.097  -118.050 172.272 1.00 64.71  ? 18  ARG D CG  1 
ATOM 1771  C CD  . ARG B 2 18  ? 53.883  -117.177 173.487 1.00 68.49  ? 18  ARG D CD  1 
ATOM 1772  N NE  . ARG B 2 18  ? 53.528  -115.860 172.958 1.00 69.09  ? 18  ARG D NE  1 
ATOM 1773  C CZ  . ARG B 2 18  ? 54.370  -114.850 172.701 1.00 69.65  ? 18  ARG D CZ  1 
ATOM 1774  N NH1 . ARG B 2 18  ? 55.660  -114.948 172.999 1.00 71.51  ? 18  ARG D NH1 1 
ATOM 1775  N NH2 . ARG B 2 18  ? 53.896  -113.740 172.152 1.00 68.47  ? 18  ARG D NH2 1 
ATOM 1776  N N   . VAL B 2 19  ? 55.211  -119.296 169.004 1.00 55.15  ? 19  VAL D N   1 
ATOM 1777  C CA  . VAL B 2 19  ? 55.951  -118.871 167.834 1.00 52.76  ? 19  VAL D CA  1 
ATOM 1778  C C   . VAL B 2 19  ? 55.482  -117.480 167.415 1.00 51.32  ? 19  VAL D C   1 
ATOM 1779  O O   . VAL B 2 19  ? 54.314  -117.129 167.559 1.00 51.07  ? 19  VAL D O   1 
ATOM 1780  C CB  . VAL B 2 19  ? 55.972  -119.932 166.721 1.00 51.45  ? 19  VAL D CB  1 
ATOM 1781  C CG1 . VAL B 2 19  ? 56.187  -119.340 165.335 1.00 48.53  ? 19  VAL D CG1 1 
ATOM 1782  C CG2 . VAL B 2 19  ? 57.038  -120.976 167.064 1.00 52.31  ? 19  VAL D CG2 1 
ATOM 1783  N N   . THR B 2 20  ? 56.467  -116.683 166.995 1.00 50.31  ? 20  THR D N   1 
ATOM 1784  C CA  . THR B 2 20  ? 56.310  -115.265 166.748 1.00 49.52  ? 20  THR D CA  1 
ATOM 1785  C C   . THR B 2 20  ? 57.001  -114.954 165.423 1.00 48.12  ? 20  THR D C   1 
ATOM 1786  O O   . THR B 2 20  ? 58.220  -115.042 165.320 1.00 48.63  ? 20  THR D O   1 
ATOM 1787  C CB  . THR B 2 20  ? 56.990  -114.509 167.891 1.00 51.67  ? 20  THR D CB  1 
ATOM 1788  O OG1 . THR B 2 20  ? 56.208  -114.676 169.072 1.00 53.95  ? 20  THR D OG1 1 
ATOM 1789  C CG2 . THR B 2 20  ? 57.247  -113.048 167.591 1.00 51.47  ? 20  THR D CG2 1 
ATOM 1790  N N   . ILE B 2 21  ? 56.206  -114.633 164.399 1.00 46.47  ? 21  ILE D N   1 
ATOM 1791  C CA  . ILE B 2 21  ? 56.707  -114.219 163.104 1.00 45.24  ? 21  ILE D CA  1 
ATOM 1792  C C   . ILE B 2 21  ? 56.493  -112.716 163.007 1.00 45.26  ? 21  ILE D C   1 
ATOM 1793  O O   . ILE B 2 21  ? 55.476  -112.206 163.487 1.00 45.08  ? 21  ILE D O   1 
ATOM 1794  C CB  . ILE B 2 21  ? 55.928  -114.939 161.993 1.00 43.82  ? 21  ILE D CB  1 
ATOM 1795  C CG1 . ILE B 2 21  ? 56.108  -116.449 162.060 1.00 44.17  ? 21  ILE D CG1 1 
ATOM 1796  C CG2 . ILE B 2 21  ? 56.269  -114.401 160.606 1.00 42.08  ? 21  ILE D CG2 1 
ATOM 1797  C CD1 . ILE B 2 21  ? 55.231  -117.160 161.029 1.00 43.24  ? 21  ILE D CD1 1 
ATOM 1798  N N   . THR B 2 22  ? 57.449  -112.035 162.366 1.00 45.48  ? 22  THR D N   1 
ATOM 1799  C CA  . THR B 2 22  ? 57.371  -110.596 162.184 1.00 46.29  ? 22  THR D CA  1 
ATOM 1800  C C   . THR B 2 22  ? 57.251  -110.228 160.708 1.00 45.54  ? 22  THR D C   1 
ATOM 1801  O O   . THR B 2 22  ? 57.807  -110.897 159.830 1.00 44.89  ? 22  THR D O   1 
ATOM 1802  C CB  . THR B 2 22  ? 58.646  -109.976 162.751 1.00 47.48  ? 22  THR D CB  1 
ATOM 1803  O OG1 . THR B 2 22  ? 58.361  -110.125 164.134 1.00 48.79  ? 22  THR D OG1 1 
ATOM 1804  C CG2 . THR B 2 22  ? 58.861  -108.526 162.375 1.00 47.49  ? 22  THR D CG2 1 
ATOM 1805  N N   . CYS B 2 23  ? 56.519  -109.149 160.464 1.00 46.85  ? 23  CYS D N   1 
ATOM 1806  C CA  . CYS B 2 23  ? 56.395  -108.530 159.156 1.00 48.02  ? 23  CYS D CA  1 
ATOM 1807  C C   . CYS B 2 23  ? 56.585  -107.034 159.361 1.00 49.86  ? 23  CYS D C   1 
ATOM 1808  O O   . CYS B 2 23  ? 55.804  -106.406 160.072 1.00 50.08  ? 23  CYS D O   1 
ATOM 1809  C CB  . CYS B 2 23  ? 55.021  -108.822 158.552 1.00 46.61  ? 23  CYS D CB  1 
ATOM 1810  S SG  . CYS B 2 23  ? 54.828  -108.345 156.818 1.00 47.46  ? 23  CYS D SG  1 
ATOM 1811  N N   . ARG B 2 24  ? 57.675  -106.510 158.788 1.00 52.84  ? 24  ARG D N   1 
ATOM 1812  C CA  . ARG B 2 24  ? 58.032  -105.102 158.855 1.00 55.37  ? 24  ARG D CA  1 
ATOM 1813  C C   . ARG B 2 24  ? 57.835  -104.494 157.465 1.00 52.12  ? 24  ARG D C   1 
ATOM 1814  O O   . ARG B 2 24  ? 58.304  -105.049 156.479 1.00 52.43  ? 24  ARG D O   1 
ATOM 1815  C CB  . ARG B 2 24  ? 59.486  -104.960 159.311 1.00 63.01  ? 24  ARG D CB  1 
ATOM 1816  C CG  . ARG B 2 24  ? 59.686  -104.147 160.591 1.00 73.79  ? 24  ARG D CG  1 
ATOM 1817  C CD  . ARG B 2 24  ? 61.109  -103.645 160.863 1.00 86.24  ? 24  ARG D CD  1 
ATOM 1818  N NE  . ARG B 2 24  ? 62.134  -104.667 160.592 1.00 97.49  ? 24  ARG D NE  1 
ATOM 1819  C CZ  . ARG B 2 24  ? 62.828  -104.804 159.443 1.00 99.60  ? 24  ARG D CZ  1 
ATOM 1820  N NH1 . ARG B 2 24  ? 62.651  -103.953 158.441 1.00 100.33 ? 24  ARG D NH1 1 
ATOM 1821  N NH2 . ARG B 2 24  ? 63.690  -105.799 159.299 1.00 97.76  ? 24  ARG D NH2 1 
ATOM 1822  N N   . THR B 2 25  ? 57.129  -103.361 157.380 1.00 47.72  ? 25  THR D N   1 
ATOM 1823  C CA  . THR B 2 25  ? 56.829  -102.772 156.085 1.00 44.60  ? 25  THR D CA  1 
ATOM 1824  C C   . THR B 2 25  ? 57.644  -101.504 155.912 1.00 44.61  ? 25  THR D C   1 
ATOM 1825  O O   . THR B 2 25  ? 58.008  -100.891 156.907 1.00 47.00  ? 25  THR D O   1 
ATOM 1826  C CB  . THR B 2 25  ? 55.343  -102.434 155.929 1.00 43.16  ? 25  THR D CB  1 
ATOM 1827  O OG1 . THR B 2 25  ? 55.073  -101.316 156.760 1.00 43.89  ? 25  THR D OG1 1 
ATOM 1828  C CG2 . THR B 2 25  ? 54.420  -103.555 156.341 1.00 42.39  ? 25  THR D CG2 1 
ATOM 1829  N N   . SER B 2 26  ? 57.892  -101.100 154.659 1.00 43.18  ? 26  SER D N   1 
ATOM 1830  C CA  . SER B 2 26  ? 58.758  -99.960  154.386 1.00 43.91  ? 26  SER D CA  1 
ATOM 1831  C C   . SER B 2 26  ? 58.000  -98.643  154.494 1.00 43.70  ? 26  SER D C   1 
ATOM 1832  O O   . SER B 2 26  ? 58.616  -97.598  154.551 1.00 44.50  ? 26  SER D O   1 
ATOM 1833  C CB  . SER B 2 26  ? 59.465  -100.090 153.077 1.00 43.52  ? 26  SER D CB  1 
ATOM 1834  O OG  . SER B 2 26  ? 58.528  -100.153 152.031 1.00 42.28  ? 26  SER D OG  1 
ATOM 1835  N N   . GLY B 2 27  ? 56.674  -98.731  154.594 1.00 42.50  ? 27  GLY D N   1 
ATOM 1836  C CA  . GLY B 2 27  ? 55.814  -97.569  154.702 1.00 42.99  ? 27  GLY D CA  1 
ATOM 1837  C C   . GLY B 2 27  ? 54.518  -97.937  155.421 1.00 42.66  ? 27  GLY D C   1 
ATOM 1838  O O   . GLY B 2 27  ? 54.073  -99.076  155.370 1.00 42.24  ? 27  GLY D O   1 
ATOM 1839  N N   . ASN B 2 28  ? 53.944  -96.976  156.143 1.00 43.63  ? 28  ASN D N   1 
ATOM 1840  C CA  . ASN B 2 28  ? 52.782  -97.207  156.976 1.00 43.11  ? 28  ASN D CA  1 
ATOM 1841  C C   . ASN B 2 28  ? 51.658  -97.787  156.122 1.00 40.94  ? 28  ASN D C   1 
ATOM 1842  O O   . ASN B 2 28  ? 51.421  -97.289  155.029 1.00 40.94  ? 28  ASN D O   1 
ATOM 1843  C CB  . ASN B 2 28  ? 52.449  -95.907  157.696 1.00 45.47  ? 28  ASN D CB  1 
ATOM 1844  C CG  . ASN B 2 28  ? 51.304  -95.975  158.680 1.00 46.71  ? 28  ASN D CG  1 
ATOM 1845  O OD1 . ASN B 2 28  ? 50.674  -97.026  158.903 1.00 46.83  ? 28  ASN D OD1 1 
ATOM 1846  N ND2 . ASN B 2 28  ? 51.037  -94.826  159.266 1.00 49.43  ? 28  ASN D ND2 1 
ATOM 1847  N N   . ILE B 2 29  ? 50.995  -98.835  156.628 1.00 39.68  ? 29  ILE D N   1 
ATOM 1848  C CA  . ILE B 2 29  ? 49.954  -99.528  155.880 1.00 39.16  ? 29  ILE D CA  1 
ATOM 1849  C C   . ILE B 2 29  ? 48.645  -99.597  156.666 1.00 39.25  ? 29  ILE D C   1 
ATOM 1850  O O   . ILE B 2 29  ? 47.745  -100.382 156.322 1.00 38.93  ? 29  ILE D O   1 
ATOM 1851  C CB  . ILE B 2 29  ? 50.391  -100.920 155.376 1.00 38.26  ? 29  ILE D CB  1 
ATOM 1852  C CG1 . ILE B 2 29  ? 50.755  -101.832 156.556 1.00 38.90  ? 29  ILE D CG1 1 
ATOM 1853  C CG2 . ILE B 2 29  ? 51.498  -100.793 154.348 1.00 37.92  ? 29  ILE D CG2 1 
ATOM 1854  C CD1 . ILE B 2 29  ? 50.507  -103.301 156.308 1.00 37.47  ? 29  ILE D CD1 1 
ATOM 1855  N N   . TYR B 2 30  ? 48.541  -98.770  157.711 1.00 40.09  ? 30  TYR D N   1 
ATOM 1856  C CA  . TYR B 2 30  ? 47.252  -98.406  158.299 1.00 40.47  ? 30  TYR D CA  1 
ATOM 1857  C C   . TYR B 2 30  ? 46.396  -99.614  158.667 1.00 40.56  ? 30  TYR D C   1 
ATOM 1858  O O   . TYR B 2 30  ? 45.164  -99.551  158.558 1.00 39.89  ? 30  TYR D O   1 
ATOM 1859  C CB  . TYR B 2 30  ? 46.471  -97.444  157.385 1.00 39.79  ? 30  TYR D CB  1 
ATOM 1860  C CG  . TYR B 2 30  ? 47.267  -96.229  156.982 1.00 40.43  ? 30  TYR D CG  1 
ATOM 1861  C CD1 . TYR B 2 30  ? 47.438  -95.154  157.850 1.00 40.63  ? 30  TYR D CD1 1 
ATOM 1862  C CD2 . TYR B 2 30  ? 47.943  -96.194  155.771 1.00 40.49  ? 30  TYR D CD2 1 
ATOM 1863  C CE1 . TYR B 2 30  ? 48.209  -94.064  157.494 1.00 41.33  ? 30  TYR D CE1 1 
ATOM 1864  C CE2 . TYR B 2 30  ? 48.725  -95.109  155.402 1.00 41.06  ? 30  TYR D CE2 1 
ATOM 1865  C CZ  . TYR B 2 30  ? 48.864  -94.056  156.277 1.00 41.45  ? 30  TYR D CZ  1 
ATOM 1866  O OH  . TYR B 2 30  ? 49.588  -92.988  155.882 1.00 43.50  ? 30  TYR D OH  1 
ATOM 1867  N N   . ASN B 2 31  ? 47.079  -100.674 159.151 1.00 41.34  ? 31  ASN D N   1 
ATOM 1868  C CA  . ASN B 2 31  ? 46.496  -101.876 159.736 1.00 41.14  ? 31  ASN D CA  1 
ATOM 1869  C C   . ASN B 2 31  ? 45.899  -102.781 158.665 1.00 40.23  ? 31  ASN D C   1 
ATOM 1870  O O   . ASN B 2 31  ? 45.204  -103.750 158.972 1.00 40.57  ? 31  ASN D O   1 
ATOM 1871  C CB  . ASN B 2 31  ? 45.390  -101.589 160.746 1.00 42.54  ? 31  ASN D CB  1 
ATOM 1872  C CG  . ASN B 2 31  ? 45.843  -100.661 161.844 1.00 45.27  ? 31  ASN D CG  1 
ATOM 1873  O OD1 . ASN B 2 31  ? 46.873  -100.929 162.491 1.00 47.64  ? 31  ASN D OD1 1 
ATOM 1874  N ND2 . ASN B 2 31  ? 45.087  -99.579  162.022 1.00 44.62  ? 31  ASN D ND2 1 
ATOM 1875  N N   . TYR B 2 32  ? 46.159  -102.457 157.397 1.00 39.77  ? 32  TYR D N   1 
ATOM 1876  C CA  . TYR B 2 32  ? 45.659  -103.277 156.311 1.00 39.53  ? 32  TYR D CA  1 
ATOM 1877  C C   . TYR B 2 32  ? 46.631  -104.420 156.101 1.00 38.87  ? 32  TYR D C   1 
ATOM 1878  O O   . TYR B 2 32  ? 47.240  -104.510 155.047 1.00 37.02  ? 32  TYR D O   1 
ATOM 1879  C CB  . TYR B 2 32  ? 45.409  -102.421 155.064 1.00 41.02  ? 32  TYR D CB  1 
ATOM 1880  C CG  . TYR B 2 32  ? 44.242  -101.489 155.217 1.00 41.54  ? 32  TYR D CG  1 
ATOM 1881  C CD1 . TYR B 2 32  ? 42.949  -101.987 155.265 1.00 40.84  ? 32  TYR D CD1 1 
ATOM 1882  C CD2 . TYR B 2 32  ? 44.431  -100.126 155.374 1.00 42.23  ? 32  TYR D CD2 1 
ATOM 1883  C CE1 . TYR B 2 32  ? 41.866  -101.147 155.455 1.00 41.57  ? 32  TYR D CE1 1 
ATOM 1884  C CE2 . TYR B 2 32  ? 43.352  -99.275  155.580 1.00 42.77  ? 32  TYR D CE2 1 
ATOM 1885  C CZ  . TYR B 2 32  ? 42.064  -99.784  155.614 1.00 42.22  ? 32  TYR D CZ  1 
ATOM 1886  O OH  . TYR B 2 32  ? 40.995  -98.954  155.808 1.00 41.60  ? 32  TYR D OH  1 
ATOM 1887  N N   . LEU B 2 33  ? 46.779  -105.262 157.128 1.00 40.59  ? 33  LEU D N   1 
ATOM 1888  C CA  . LEU B 2 33  ? 47.714  -106.364 157.016 1.00 40.83  ? 33  LEU D CA  1 
ATOM 1889  C C   . LEU B 2 33  ? 47.014  -107.700 157.191 1.00 40.79  ? 33  LEU D C   1 
ATOM 1890  O O   . LEU B 2 33  ? 46.230  -107.875 158.124 1.00 41.94  ? 33  LEU D O   1 
ATOM 1891  C CB  . LEU B 2 33  ? 48.843  -106.243 158.030 1.00 41.71  ? 33  LEU D CB  1 
ATOM 1892  C CG  . LEU B 2 33  ? 49.886  -107.329 157.803 1.00 41.96  ? 33  LEU D CG  1 
ATOM 1893  C CD1 . LEU B 2 33  ? 51.269  -106.758 157.562 1.00 42.94  ? 33  LEU D CD1 1 
ATOM 1894  C CD2 . LEU B 2 33  ? 49.872  -108.317 158.934 1.00 41.86  ? 33  LEU D CD2 1 
ATOM 1895  N N   . ALA B 2 34  ? 47.383  -108.641 156.311 1.00 39.70  ? 34  ALA D N   1 
ATOM 1896  C CA  . ALA B 2 34  ? 46.852  -109.990 156.350 1.00 38.81  ? 34  ALA D CA  1 
ATOM 1897  C C   . ALA B 2 34  ? 47.970  -111.000 156.571 1.00 38.97  ? 34  ALA D C   1 
ATOM 1898  O O   . ALA B 2 34  ? 49.096  -110.762 156.150 1.00 38.84  ? 34  ALA D O   1 
ATOM 1899  C CB  . ALA B 2 34  ? 46.119  -110.274 155.079 1.00 37.88  ? 34  ALA D CB  1 
ATOM 1900  N N   . TRP B 2 35  ? 47.635  -112.124 157.232 1.00 39.46  ? 35  TRP D N   1 
ATOM 1901  C CA  . TRP B 2 35  ? 48.537  -113.248 157.412 1.00 38.45  ? 35  TRP D CA  1 
ATOM 1902  C C   . TRP B 2 35  ? 47.931  -114.470 156.758 1.00 39.03  ? 35  TRP D C   1 
ATOM 1903  O O   . TRP B 2 35  ? 46.759  -114.756 156.985 1.00 40.41  ? 35  TRP D O   1 
ATOM 1904  C CB  . TRP B 2 35  ? 48.738  -113.521 158.890 1.00 39.88  ? 35  TRP D CB  1 
ATOM 1905  C CG  . TRP B 2 35  ? 49.626  -112.542 159.597 1.00 41.34  ? 35  TRP D CG  1 
ATOM 1906  C CD1 . TRP B 2 35  ? 49.222  -111.589 160.481 1.00 41.29  ? 35  TRP D CD1 1 
ATOM 1907  C CD2 . TRP B 2 35  ? 51.064  -112.458 159.532 1.00 41.82  ? 35  TRP D CD2 1 
ATOM 1908  N NE1 . TRP B 2 35  ? 50.303  -110.892 160.928 1.00 43.04  ? 35  TRP D NE1 1 
ATOM 1909  C CE2 . TRP B 2 35  ? 51.450  -111.408 160.379 1.00 42.80  ? 35  TRP D CE2 1 
ATOM 1910  C CE3 . TRP B 2 35  ? 52.060  -113.167 158.854 1.00 41.96  ? 35  TRP D CE3 1 
ATOM 1911  C CZ2 . TRP B 2 35  ? 52.788  -111.046 160.560 1.00 43.63  ? 35  TRP D CZ2 1 
ATOM 1912  C CZ3 . TRP B 2 35  ? 53.378  -112.810 159.027 1.00 42.30  ? 35  TRP D CZ3 1 
ATOM 1913  C CH2 . TRP B 2 35  ? 53.735  -111.760 159.866 1.00 43.30  ? 35  TRP D CH2 1 
ATOM 1914  N N   . TYR B 2 36  ? 48.754  -115.174 155.968 1.00 39.43  ? 36  TYR D N   1 
ATOM 1915  C CA  . TYR B 2 36  ? 48.379  -116.374 155.232 1.00 39.12  ? 36  TYR D CA  1 
ATOM 1916  C C   . TYR B 2 36  ? 49.202  -117.561 155.727 1.00 39.28  ? 36  TYR D C   1 
ATOM 1917  O O   . TYR B 2 36  ? 50.367  -117.419 156.085 1.00 38.40  ? 36  TYR D O   1 
ATOM 1918  C CB  . TYR B 2 36  ? 48.643  -116.180 153.731 1.00 38.82  ? 36  TYR D CB  1 
ATOM 1919  C CG  . TYR B 2 36  ? 47.733  -115.212 153.013 1.00 38.84  ? 36  TYR D CG  1 
ATOM 1920  C CD1 . TYR B 2 36  ? 46.433  -115.567 152.679 1.00 39.35  ? 36  TYR D CD1 1 
ATOM 1921  C CD2 . TYR B 2 36  ? 48.146  -113.932 152.670 1.00 38.19  ? 36  TYR D CD2 1 
ATOM 1922  C CE1 . TYR B 2 36  ? 45.567  -114.665 152.070 1.00 40.03  ? 36  TYR D CE1 1 
ATOM 1923  C CE2 . TYR B 2 36  ? 47.300  -113.028 152.034 1.00 38.42  ? 36  TYR D CE2 1 
ATOM 1924  C CZ  . TYR B 2 36  ? 45.991  -113.385 151.740 1.00 39.61  ? 36  TYR D CZ  1 
ATOM 1925  O OH  . TYR B 2 36  ? 45.107  -112.540 151.105 1.00 39.18  ? 36  TYR D OH  1 
ATOM 1926  N N   . GLN B 2 37  ? 48.601  -118.752 155.681 1.00 40.63  ? 37  GLN D N   1 
ATOM 1927  C CA  . GLN B 2 37  ? 49.322  -120.008 155.849 1.00 41.20  ? 37  GLN D CA  1 
ATOM 1928  C C   . GLN B 2 37  ? 49.197  -120.807 154.560 1.00 40.83  ? 37  GLN D C   1 
ATOM 1929  O O   . GLN B 2 37  ? 48.086  -120.986 154.076 1.00 40.84  ? 37  GLN D O   1 
ATOM 1930  C CB  . GLN B 2 37  ? 48.669  -120.805 156.980 1.00 42.76  ? 37  GLN D CB  1 
ATOM 1931  C CG  . GLN B 2 37  ? 49.127  -122.260 157.064 1.00 42.98  ? 37  GLN D CG  1 
ATOM 1932  C CD  . GLN B 2 37  ? 48.174  -123.070 157.896 1.00 44.00  ? 37  GLN D CD  1 
ATOM 1933  O OE1 . GLN B 2 37  ? 47.125  -123.514 157.416 1.00 43.33  ? 37  GLN D OE1 1 
ATOM 1934  N NE2 . GLN B 2 37  ? 48.513  -123.193 159.177 1.00 45.97  ? 37  GLN D NE2 1 
ATOM 1935  N N   . GLN B 2 38  ? 50.328  -121.288 154.027 1.00 41.23  ? 38  GLN D N   1 
ATOM 1936  C CA  . GLN B 2 38  ? 50.311  -122.040 152.778 1.00 42.02  ? 38  GLN D CA  1 
ATOM 1937  C C   . GLN B 2 38  ? 50.990  -123.396 152.952 1.00 42.41  ? 38  GLN D C   1 
ATOM 1938  O O   . GLN B 2 38  ? 52.148  -123.464 153.317 1.00 41.08  ? 38  GLN D O   1 
ATOM 1939  C CB  . GLN B 2 38  ? 50.987  -121.219 151.671 1.00 40.63  ? 38  GLN D CB  1 
ATOM 1940  C CG  . GLN B 2 38  ? 50.838  -121.835 150.291 1.00 39.98  ? 38  GLN D CG  1 
ATOM 1941  C CD  . GLN B 2 38  ? 51.560  -121.010 149.257 1.00 39.03  ? 38  GLN D CD  1 
ATOM 1942  O OE1 . GLN B 2 38  ? 52.717  -120.629 149.449 1.00 38.03  ? 38  GLN D OE1 1 
ATOM 1943  N NE2 . GLN B 2 38  ? 50.863  -120.695 148.174 1.00 39.06  ? 38  GLN D NE2 1 
ATOM 1944  N N   . LYS B 2 39  ? 50.269  -124.490 152.693 1.00 45.55  ? 39  LYS D N   1 
ATOM 1945  C CA  . LYS B 2 39  ? 50.884  -125.822 152.694 1.00 47.29  ? 39  LYS D CA  1 
ATOM 1946  C C   . LYS B 2 39  ? 51.307  -126.141 151.257 1.00 48.51  ? 39  LYS D C   1 
ATOM 1947  O O   . LYS B 2 39  ? 50.711  -125.594 150.340 1.00 47.68  ? 39  LYS D O   1 
ATOM 1948  C CB  . LYS B 2 39  ? 49.979  -126.900 153.328 1.00 46.59  ? 39  LYS D CB  1 
ATOM 1949  C CG  . LYS B 2 39  ? 49.083  -126.480 154.490 1.00 46.07  ? 39  LYS D CG  1 
ATOM 1950  C CD  . LYS B 2 39  ? 49.136  -127.338 155.728 1.00 46.84  ? 39  LYS D CD  1 
ATOM 1951  C CE  . LYS B 2 39  ? 48.026  -126.937 156.681 1.00 47.99  ? 39  LYS D CE  1 
ATOM 1952  N NZ  . LYS B 2 39  ? 47.756  -127.930 157.746 1.00 49.59  ? 39  LYS D NZ  1 
ATOM 1953  N N   . PRO B 2 40  ? 52.304  -127.030 150.993 1.00 50.85  ? 40  PRO D N   1 
ATOM 1954  C CA  . PRO B 2 40  ? 52.845  -127.189 149.635 1.00 50.76  ? 40  PRO D CA  1 
ATOM 1955  C C   . PRO B 2 40  ? 51.774  -127.613 148.630 1.00 51.13  ? 40  PRO D C   1 
ATOM 1956  O O   . PRO B 2 40  ? 50.901  -128.422 148.948 1.00 49.91  ? 40  PRO D O   1 
ATOM 1957  C CB  . PRO B 2 40  ? 53.882  -128.314 149.760 1.00 51.38  ? 40  PRO D CB  1 
ATOM 1958  C CG  . PRO B 2 40  ? 54.189  -128.415 151.251 1.00 51.44  ? 40  PRO D CG  1 
ATOM 1959  C CD  . PRO B 2 40  ? 52.899  -127.997 151.938 1.00 51.59  ? 40  PRO D CD  1 
ATOM 1960  N N   . GLY B 2 41  ? 51.828  -127.012 147.432 1.00 51.33  ? 41  GLY D N   1 
ATOM 1961  C CA  . GLY B 2 41  ? 50.901  -127.311 146.350 1.00 53.03  ? 41  GLY D CA  1 
ATOM 1962  C C   . GLY B 2 41  ? 49.456  -126.822 146.536 1.00 56.27  ? 41  GLY D C   1 
ATOM 1963  O O   . GLY B 2 41  ? 48.588  -127.217 145.756 1.00 57.60  ? 41  GLY D O   1 
ATOM 1964  N N   . LYS B 2 42  ? 49.192  -125.964 147.537 1.00 57.58  ? 42  LYS D N   1 
ATOM 1965  C CA  . LYS B 2 42  ? 47.858  -125.400 147.705 1.00 56.94  ? 42  LYS D CA  1 
ATOM 1966  C C   . LYS B 2 42  ? 47.908  -123.873 147.692 1.00 53.28  ? 42  LYS D C   1 
ATOM 1967  O O   . LYS B 2 42  ? 48.964  -123.259 147.867 1.00 51.35  ? 42  LYS D O   1 
ATOM 1968  C CB  . LYS B 2 42  ? 47.220  -125.864 149.014 1.00 62.18  ? 42  LYS D CB  1 
ATOM 1969  C CG  . LYS B 2 42  ? 47.049  -127.364 149.190 1.00 69.68  ? 42  LYS D CG  1 
ATOM 1970  C CD  . LYS B 2 42  ? 45.918  -127.678 150.161 1.00 79.01  ? 42  LYS D CD  1 
ATOM 1971  C CE  . LYS B 2 42  ? 45.856  -126.639 151.271 1.00 87.94  ? 42  LYS D CE  1 
ATOM 1972  N NZ  . LYS B 2 42  ? 44.831  -126.912 152.307 1.00 90.24  ? 42  LYS D NZ  1 
ATOM 1973  N N   . ALA B 2 43  ? 46.734  -123.260 147.502 1.00 50.90  ? 43  ALA D N   1 
ATOM 1974  C CA  . ALA B 2 43  ? 46.619  -121.809 147.449 1.00 47.53  ? 43  ALA D CA  1 
ATOM 1975  C C   . ALA B 2 43  ? 46.671  -121.260 148.870 1.00 45.17  ? 43  ALA D C   1 
ATOM 1976  O O   . ALA B 2 43  ? 46.162  -121.929 149.757 1.00 45.11  ? 43  ALA D O   1 
ATOM 1977  C CB  . ALA B 2 43  ? 45.322  -121.429 146.770 1.00 47.48  ? 43  ALA D CB  1 
ATOM 1978  N N   . PRO B 2 44  ? 47.233  -120.050 149.117 1.00 43.57  ? 44  PRO D N   1 
ATOM 1979  C CA  . PRO B 2 44  ? 47.312  -119.478 150.472 1.00 42.52  ? 44  PRO D CA  1 
ATOM 1980  C C   . PRO B 2 44  ? 45.967  -119.391 151.197 1.00 41.96  ? 44  PRO D C   1 
ATOM 1981  O O   . PRO B 2 44  ? 44.969  -119.061 150.570 1.00 40.74  ? 44  PRO D O   1 
ATOM 1982  C CB  . PRO B 2 44  ? 47.831  -118.044 150.276 1.00 42.06  ? 44  PRO D CB  1 
ATOM 1983  C CG  . PRO B 2 44  ? 48.405  -118.000 148.857 1.00 41.56  ? 44  PRO D CG  1 
ATOM 1984  C CD  . PRO B 2 44  ? 47.802  -119.159 148.096 1.00 42.20  ? 44  PRO D CD  1 
ATOM 1985  N N   . LYS B 2 45  ? 45.950  -119.722 152.500 1.00 41.91  ? 45  LYS D N   1 
ATOM 1986  C CA  . LYS B 2 45  ? 44.761  -119.647 153.345 1.00 42.30  ? 45  LYS D CA  1 
ATOM 1987  C C   . LYS B 2 45  ? 44.900  -118.454 154.293 1.00 41.62  ? 45  LYS D C   1 
ATOM 1988  O O   . LYS B 2 45  ? 45.961  -118.207 154.867 1.00 40.03  ? 45  LYS D O   1 
ATOM 1989  C CB  . LYS B 2 45  ? 44.581  -120.981 154.084 1.00 44.29  ? 45  LYS D CB  1 
ATOM 1990  C CG  . LYS B 2 45  ? 43.418  -121.125 155.056 1.00 46.67  ? 45  LYS D CG  1 
ATOM 1991  C CD  . LYS B 2 45  ? 43.512  -122.441 155.840 1.00 50.86  ? 45  LYS D CD  1 
ATOM 1992  C CE  . LYS B 2 45  ? 42.726  -122.534 157.146 1.00 54.68  ? 45  LYS D CE  1 
ATOM 1993  N NZ  . LYS B 2 45  ? 41.736  -121.428 157.328 1.00 55.63  ? 45  LYS D NZ  1 
ATOM 1994  N N   . LEU B 2 46  ? 43.820  -117.696 154.467 1.00 41.80  ? 46  LEU D N   1 
ATOM 1995  C CA  . LEU B 2 46  ? 43.905  -116.509 155.296 1.00 41.91  ? 46  LEU D CA  1 
ATOM 1996  C C   . LEU B 2 46  ? 43.646  -116.843 156.769 1.00 43.04  ? 46  LEU D C   1 
ATOM 1997  O O   . LEU B 2 46  ? 42.719  -117.591 157.074 1.00 45.05  ? 46  LEU D O   1 
ATOM 1998  C CB  . LEU B 2 46  ? 42.872  -115.511 154.779 1.00 41.76  ? 46  LEU D CB  1 
ATOM 1999  C CG  . LEU B 2 46  ? 42.780  -114.229 155.595 1.00 42.00  ? 46  LEU D CG  1 
ATOM 2000  C CD1 . LEU B 2 46  ? 43.808  -113.236 155.068 1.00 42.96  ? 46  LEU D CD1 1 
ATOM 2001  C CD2 . LEU B 2 46  ? 41.380  -113.662 155.528 1.00 41.26  ? 46  LEU D CD2 1 
ATOM 2002  N N   . LEU B 2 47  ? 44.432  -116.241 157.677 1.00 41.76  ? 47  LEU D N   1 
ATOM 2003  C CA  . LEU B 2 47  ? 44.287  -116.453 159.117 1.00 41.78  ? 47  LEU D CA  1 
ATOM 2004  C C   . LEU B 2 47  ? 43.787  -115.181 159.794 1.00 42.83  ? 47  LEU D C   1 
ATOM 2005  O O   . LEU B 2 47  ? 42.792  -115.209 160.531 1.00 43.47  ? 47  LEU D O   1 
ATOM 2006  C CB  . LEU B 2 47  ? 45.640  -116.827 159.726 1.00 40.05  ? 47  LEU D CB  1 
ATOM 2007  C CG  . LEU B 2 47  ? 46.280  -118.100 159.204 1.00 39.18  ? 47  LEU D CG  1 
ATOM 2008  C CD1 . LEU B 2 47  ? 47.698  -118.253 159.708 1.00 38.70  ? 47  LEU D CD1 1 
ATOM 2009  C CD2 . LEU B 2 47  ? 45.425  -119.281 159.586 1.00 39.97  ? 47  LEU D CD2 1 
ATOM 2010  N N   . ILE B 2 48  ? 44.536  -114.086 159.555 1.00 42.43  ? 48  ILE D N   1 
ATOM 2011  C CA  . ILE B 2 48  ? 44.323  -112.784 160.173 1.00 41.70  ? 48  ILE D CA  1 
ATOM 2012  C C   . ILE B 2 48  ? 44.240  -111.734 159.067 1.00 40.94  ? 48  ILE D C   1 
ATOM 2013  O O   . ILE B 2 48  ? 45.109  -111.680 158.202 1.00 39.73  ? 48  ILE D O   1 
ATOM 2014  C CB  . ILE B 2 48  ? 45.455  -112.438 161.166 1.00 41.68  ? 48  ILE D CB  1 
ATOM 2015  C CG1 . ILE B 2 48  ? 45.688  -113.518 162.231 1.00 42.00  ? 48  ILE D CG1 1 
ATOM 2016  C CG2 . ILE B 2 48  ? 45.208  -111.070 161.795 1.00 42.84  ? 48  ILE D CG2 1 
ATOM 2017  C CD1 . ILE B 2 48  ? 44.820  -113.427 163.474 1.00 42.45  ? 48  ILE D CD1 1 
ATOM 2018  N N   . TYR B 2 49  ? 43.174  -110.915 159.115 1.00 41.66  ? 49  TYR D N   1 
ATOM 2019  C CA  . TYR B 2 49  ? 42.928  -109.804 158.200 1.00 40.62  ? 49  TYR D CA  1 
ATOM 2020  C C   . TYR B 2 49  ? 42.787  -108.535 159.022 1.00 41.49  ? 49  TYR D C   1 
ATOM 2021  O O   . TYR B 2 49  ? 42.414  -108.615 160.202 1.00 44.03  ? 49  TYR D O   1 
ATOM 2022  C CB  . TYR B 2 49  ? 41.692  -110.039 157.332 1.00 39.48  ? 49  TYR D CB  1 
ATOM 2023  C CG  . TYR B 2 49  ? 40.322  -109.999 157.972 1.00 40.10  ? 49  TYR D CG  1 
ATOM 2024  C CD1 . TYR B 2 49  ? 39.724  -111.160 158.445 1.00 41.98  ? 49  TYR D CD1 1 
ATOM 2025  C CD2 . TYR B 2 49  ? 39.577  -108.832 158.026 1.00 39.24  ? 49  TYR D CD2 1 
ATOM 2026  C CE1 . TYR B 2 49  ? 38.440  -111.163 158.975 1.00 43.13  ? 49  TYR D CE1 1 
ATOM 2027  C CE2 . TYR B 2 49  ? 38.285  -108.816 158.540 1.00 40.50  ? 49  TYR D CE2 1 
ATOM 2028  C CZ  . TYR B 2 49  ? 37.712  -109.986 159.016 1.00 42.40  ? 49  TYR D CZ  1 
ATOM 2029  O OH  . TYR B 2 49  ? 36.465  -110.023 159.565 1.00 43.65  ? 49  TYR D OH  1 
ATOM 2030  N N   . ASN B 2 50  ? 43.126  -107.378 158.416 1.00 40.76  ? 50  ASN D N   1 
ATOM 2031  C CA  . ASN B 2 50  ? 43.342  -106.156 159.192 1.00 40.17  ? 50  ASN D CA  1 
ATOM 2032  C C   . ASN B 2 50  ? 44.381  -106.548 160.232 1.00 41.59  ? 50  ASN D C   1 
ATOM 2033  O O   . ASN B 2 50  ? 44.789  -107.693 160.259 1.00 45.80  ? 50  ASN D O   1 
ATOM 2034  C CB  . ASN B 2 50  ? 42.051  -105.606 159.795 1.00 39.97  ? 50  ASN D CB  1 
ATOM 2035  C CG  . ASN B 2 50  ? 41.075  -105.150 158.718 1.00 39.48  ? 50  ASN D CG  1 
ATOM 2036  O OD1 . ASN B 2 50  ? 41.459  -104.665 157.642 1.00 38.94  ? 50  ASN D OD1 1 
ATOM 2037  N ND2 . ASN B 2 50  ? 39.793  -105.356 158.961 1.00 39.08  ? 50  ASN D ND2 1 
ATOM 2038  N N   . ALA B 2 51  ? 44.884  -105.704 161.098 1.00 40.98  ? 51  ALA D N   1 
ATOM 2039  C CA  . ALA B 2 51  ? 46.110  -106.216 161.693 1.00 41.42  ? 51  ALA D CA  1 
ATOM 2040  C C   . ALA B 2 51  ? 45.867  -107.451 162.589 1.00 42.90  ? 51  ALA D C   1 
ATOM 2041  O O   . ALA B 2 51  ? 46.790  -108.245 162.867 1.00 42.62  ? 51  ALA D O   1 
ATOM 2042  C CB  . ALA B 2 51  ? 46.756  -105.090 162.435 1.00 43.88  ? 51  ALA D CB  1 
ATOM 2043  N N   . LYS B 2 52  ? 44.613  -107.620 163.048 1.00 43.57  ? 52  LYS D N   1 
ATOM 2044  C CA  . LYS B 2 52  ? 44.338  -108.336 164.277 1.00 45.30  ? 52  LYS D CA  1 
ATOM 2045  C C   . LYS B 2 52  ? 43.033  -109.117 164.233 1.00 45.15  ? 52  LYS D C   1 
ATOM 2046  O O   . LYS B 2 52  ? 42.750  -109.865 165.173 1.00 44.71  ? 52  LYS D O   1 
ATOM 2047  C CB  . LYS B 2 52  ? 44.383  -107.373 165.475 1.00 47.70  ? 52  LYS D CB  1 
ATOM 2048  C CG  . LYS B 2 52  ? 43.193  -106.467 165.768 1.00 49.61  ? 52  LYS D CG  1 
ATOM 2049  C CD  . LYS B 2 52  ? 43.005  -106.323 167.329 1.00 54.19  ? 52  LYS D CD  1 
ATOM 2050  C CE  . LYS B 2 52  ? 42.630  -104.968 167.910 1.00 56.53  ? 52  LYS D CE  1 
ATOM 2051  N NZ  . LYS B 2 52  ? 41.581  -104.260 167.123 1.00 59.88  ? 52  LYS D NZ  1 
ATOM 2052  N N   . THR B 2 53  ? 42.225  -108.948 163.176 1.00 45.03  ? 53  THR D N   1 
ATOM 2053  C CA  . THR B 2 53  ? 40.953  -109.668 163.100 1.00 45.72  ? 53  THR D CA  1 
ATOM 2054  C C   . THR B 2 53  ? 41.164  -111.097 162.606 1.00 46.64  ? 53  THR D C   1 
ATOM 2055  O O   . THR B 2 53  ? 41.828  -111.311 161.597 1.00 46.54  ? 53  THR D O   1 
ATOM 2056  C CB  . THR B 2 53  ? 39.891  -108.942 162.272 1.00 42.88  ? 53  THR D CB  1 
ATOM 2057  O OG1 . THR B 2 53  ? 39.794  -107.611 162.735 1.00 42.15  ? 53  THR D OG1 1 
ATOM 2058  C CG2 . THR B 2 53  ? 38.525  -109.579 162.384 1.00 43.07  ? 53  THR D CG2 1 
ATOM 2059  N N   . LEU B 2 54  ? 40.572  -112.059 163.327 1.00 48.39  ? 54  LEU D N   1 
ATOM 2060  C CA  . LEU B 2 54  ? 40.710  -113.469 163.014 1.00 50.40  ? 54  LEU D CA  1 
ATOM 2061  C C   . LEU B 2 54  ? 39.659  -113.879 161.980 1.00 50.97  ? 54  LEU D C   1 
ATOM 2062  O O   . LEU B 2 54  ? 38.485  -113.578 162.163 1.00 52.37  ? 54  LEU D O   1 
ATOM 2063  C CB  . LEU B 2 54  ? 40.524  -114.227 164.335 1.00 51.63  ? 54  LEU D CB  1 
ATOM 2064  C CG  . LEU B 2 54  ? 41.138  -115.625 164.398 1.00 52.21  ? 54  LEU D CG  1 
ATOM 2065  C CD1 . LEU B 2 54  ? 42.635  -115.533 164.592 1.00 51.64  ? 54  LEU D CD1 1 
ATOM 2066  C CD2 . LEU B 2 54  ? 40.524  -116.472 165.503 1.00 53.90  ? 54  LEU D CD2 1 
ATOM 2067  N N   . ALA B 2 55  ? 40.078  -114.587 160.923 1.00 50.89  ? 55  ALA D N   1 
ATOM 2068  C CA  . ALA B 2 55  ? 39.165  -115.083 159.894 1.00 53.24  ? 55  ALA D CA  1 
ATOM 2069  C C   . ALA B 2 55  ? 38.293  -116.215 160.434 1.00 55.92  ? 55  ALA D C   1 
ATOM 2070  O O   . ALA B 2 55  ? 38.632  -116.807 161.452 1.00 58.47  ? 55  ALA D O   1 
ATOM 2071  C CB  . ALA B 2 55  ? 39.953  -115.553 158.698 1.00 51.81  ? 55  ALA D CB  1 
ATOM 2072  N N   . ASP B 2 56  ? 37.188  -116.529 159.739 1.00 58.59  ? 56  ASP D N   1 
ATOM 2073  C CA  . ASP B 2 56  ? 36.225  -117.525 160.206 1.00 63.16  ? 56  ASP D CA  1 
ATOM 2074  C C   . ASP B 2 56  ? 36.883  -118.901 160.338 1.00 64.09  ? 56  ASP D C   1 
ATOM 2075  O O   . ASP B 2 56  ? 37.713  -119.275 159.499 1.00 65.86  ? 56  ASP D O   1 
ATOM 2076  C CB  . ASP B 2 56  ? 34.996  -117.599 159.299 1.00 67.01  ? 56  ASP D CB  1 
ATOM 2077  C CG  . ASP B 2 56  ? 34.091  -116.385 159.394 1.00 72.69  ? 56  ASP D CG  1 
ATOM 2078  O OD1 . ASP B 2 56  ? 34.372  -115.454 160.196 1.00 73.36  ? 56  ASP D OD1 1 
ATOM 2079  O OD2 . ASP B 2 56  ? 33.106  -116.374 158.653 1.00 77.79  ? 56  ASP D OD2 1 
ATOM 2080  N N   . ALA B 2 57  ? 36.533  -119.633 161.416 1.00 61.97  ? 57  ALA D N   1 
ATOM 2081  C CA  . ALA B 2 57  ? 36.951  -121.007 161.652 1.00 59.89  ? 57  ALA D CA  1 
ATOM 2082  C C   . ALA B 2 57  ? 38.477  -121.136 161.745 1.00 59.19  ? 57  ALA D C   1 
ATOM 2083  O O   . ALA B 2 57  ? 39.024  -122.224 161.564 1.00 59.60  ? 57  ALA D O   1 
ATOM 2084  C CB  . ALA B 2 57  ? 36.360  -121.921 160.608 1.00 59.05  ? 57  ALA D CB  1 
ATOM 2085  N N   . VAL B 2 58  ? 39.175  -120.025 162.034 1.00 57.46  ? 58  VAL D N   1 
ATOM 2086  C CA  . VAL B 2 58  ? 40.591  -120.087 162.366 1.00 56.18  ? 58  VAL D CA  1 
ATOM 2087  C C   . VAL B 2 58  ? 40.697  -120.283 163.880 1.00 56.77  ? 58  VAL D C   1 
ATOM 2088  O O   . VAL B 2 58  ? 40.112  -119.491 164.628 1.00 56.43  ? 58  VAL D O   1 
ATOM 2089  C CB  . VAL B 2 58  ? 41.356  -118.828 161.910 1.00 54.89  ? 58  VAL D CB  1 
ATOM 2090  C CG1 . VAL B 2 58  ? 42.785  -118.814 162.462 1.00 55.89  ? 58  VAL D CG1 1 
ATOM 2091  C CG2 . VAL B 2 58  ? 41.345  -118.666 160.400 1.00 52.49  ? 58  VAL D CG2 1 
ATOM 2092  N N   . PRO B 2 59  ? 41.438  -121.316 164.370 1.00 55.64  ? 59  PRO D N   1 
ATOM 2093  C CA  . PRO B 2 59  ? 41.639  -121.509 165.806 1.00 56.50  ? 59  PRO D CA  1 
ATOM 2094  C C   . PRO B 2 59  ? 42.257  -120.288 166.488 1.00 55.55  ? 59  PRO D C   1 
ATOM 2095  O O   . PRO B 2 59  ? 43.032  -119.543 165.884 1.00 54.23  ? 59  PRO D O   1 
ATOM 2096  C CB  . PRO B 2 59  ? 42.667  -122.641 165.892 1.00 57.17  ? 59  PRO D CB  1 
ATOM 2097  C CG  . PRO B 2 59  ? 42.628  -123.343 164.553 1.00 56.31  ? 59  PRO D CG  1 
ATOM 2098  C CD  . PRO B 2 59  ? 42.152  -122.314 163.560 1.00 54.91  ? 59  PRO D CD  1 
ATOM 2099  N N   . SER B 2 60  ? 41.895  -120.074 167.757 1.00 56.02  ? 60  SER D N   1 
ATOM 2100  C CA  . SER B 2 60  ? 42.234  -118.820 168.415 1.00 54.91  ? 60  SER D CA  1 
ATOM 2101  C C   . SER B 2 60  ? 43.685  -118.834 168.902 1.00 54.57  ? 60  SER D C   1 
ATOM 2102  O O   . SER B 2 60  ? 44.166  -117.849 169.443 1.00 55.05  ? 60  SER D O   1 
ATOM 2103  C CB  . SER B 2 60  ? 41.266  -118.479 169.498 1.00 55.97  ? 60  SER D CB  1 
ATOM 2104  O OG  . SER B 2 60  ? 40.874  -119.670 170.151 1.00 58.39  ? 60  SER D OG  1 
ATOM 2105  N N   . ARG B 2 61  ? 44.401  -119.934 168.701 1.00 54.34  ? 61  ARG D N   1 
ATOM 2106  C CA  . ARG B 2 61  ? 45.821  -119.938 169.022 1.00 54.27  ? 61  ARG D CA  1 
ATOM 2107  C C   . ARG B 2 61  ? 46.541  -118.959 168.094 1.00 51.67  ? 61  ARG D C   1 
ATOM 2108  O O   . ARG B 2 61  ? 47.630  -118.483 168.412 1.00 51.64  ? 61  ARG D O   1 
ATOM 2109  C CB  . ARG B 2 61  ? 46.408  -121.354 168.979 1.00 55.52  ? 61  ARG D CB  1 
ATOM 2110  C CG  . ARG B 2 61  ? 46.071  -122.135 167.724 1.00 55.11  ? 61  ARG D CG  1 
ATOM 2111  C CD  . ARG B 2 61  ? 46.892  -123.404 167.660 1.00 57.08  ? 61  ARG D CD  1 
ATOM 2112  N NE  . ARG B 2 61  ? 46.697  -124.088 166.382 1.00 56.47  ? 61  ARG D NE  1 
ATOM 2113  C CZ  . ARG B 2 61  ? 45.603  -124.771 166.046 1.00 57.02  ? 61  ARG D CZ  1 
ATOM 2114  N NH1 . ARG B 2 61  ? 44.590  -124.882 166.896 1.00 58.81  ? 61  ARG D NH1 1 
ATOM 2115  N NH2 . ARG B 2 61  ? 45.535  -125.351 164.864 1.00 55.78  ? 61  ARG D NH2 1 
ATOM 2116  N N   . PHE B 2 62  ? 45.911  -118.667 166.948 1.00 49.93  ? 62  PHE D N   1 
ATOM 2117  C CA  . PHE B 2 62  ? 46.416  -117.703 165.983 1.00 48.08  ? 62  PHE D CA  1 
ATOM 2118  C C   . PHE B 2 62  ? 45.995  -116.296 166.394 1.00 48.42  ? 62  PHE D C   1 
ATOM 2119  O O   . PHE B 2 62  ? 44.819  -116.013 166.597 1.00 48.74  ? 62  PHE D O   1 
ATOM 2120  C CB  . PHE B 2 62  ? 45.919  -118.051 164.577 1.00 45.50  ? 62  PHE D CB  1 
ATOM 2121  C CG  . PHE B 2 62  ? 46.599  -119.253 163.978 1.00 44.92  ? 62  PHE D CG  1 
ATOM 2122  C CD1 . PHE B 2 62  ? 47.894  -119.147 163.488 1.00 43.63  ? 62  PHE D CD1 1 
ATOM 2123  C CD2 . PHE B 2 62  ? 45.966  -120.490 163.912 1.00 45.76  ? 62  PHE D CD2 1 
ATOM 2124  C CE1 . PHE B 2 62  ? 48.543  -120.244 162.935 1.00 43.10  ? 62  PHE D CE1 1 
ATOM 2125  C CE2 . PHE B 2 62  ? 46.620  -121.583 163.340 1.00 45.06  ? 62  PHE D CE2 1 
ATOM 2126  C CZ  . PHE B 2 62  ? 47.903  -121.459 162.842 1.00 43.59  ? 62  PHE D CZ  1 
ATOM 2127  N N   . SER B 2 63  ? 46.974  -115.404 166.537 1.00 49.00  ? 63  SER D N   1 
ATOM 2128  C CA  . SER B 2 63  ? 46.689  -114.048 166.962 1.00 49.79  ? 63  SER D CA  1 
ATOM 2129  C C   . SER B 2 63  ? 47.620  -113.090 166.216 1.00 48.75  ? 63  SER D C   1 
ATOM 2130  O O   . SER B 2 63  ? 48.784  -113.401 165.995 1.00 48.81  ? 63  SER D O   1 
ATOM 2131  C CB  . SER B 2 63  ? 46.808  -114.006 168.460 1.00 51.20  ? 63  SER D CB  1 
ATOM 2132  O OG  . SER B 2 63  ? 47.854  -113.150 168.857 1.00 52.02  ? 63  SER D OG  1 
ATOM 2133  N N   . GLY B 2 64  ? 47.074  -111.968 165.780 1.00 48.54  ? 64  GLY D N   1 
ATOM 2134  C CA  . GLY B 2 64  ? 47.894  -110.989 165.089 1.00 50.80  ? 64  GLY D CA  1 
ATOM 2135  C C   . GLY B 2 64  ? 47.896  -109.658 165.829 1.00 53.55  ? 64  GLY D C   1 
ATOM 2136  O O   . GLY B 2 64  ? 46.897  -109.268 166.426 1.00 55.55  ? 64  GLY D O   1 
ATOM 2137  N N   . SER B 2 65  ? 49.037  -108.973 165.844 1.00 55.49  ? 65  SER D N   1 
ATOM 2138  C CA  . SER B 2 65  ? 49.085  -107.626 166.403 1.00 56.04  ? 65  SER D CA  1 
ATOM 2139  C C   . SER B 2 65  ? 50.070  -106.780 165.611 1.00 55.59  ? 65  SER D C   1 
ATOM 2140  O O   . SER B 2 65  ? 50.580  -107.209 164.595 1.00 55.88  ? 65  SER D O   1 
ATOM 2141  C CB  . SER B 2 65  ? 49.469  -107.623 167.858 1.00 57.31  ? 65  SER D CB  1 
ATOM 2142  O OG  . SER B 2 65  ? 50.867  -107.886 167.957 1.00 59.12  ? 65  SER D OG  1 
ATOM 2143  N N   . GLY B 2 66  ? 50.343  -105.588 166.136 1.00 57.20  ? 66  GLY D N   1 
ATOM 2144  C CA  . GLY B 2 66  ? 51.219  -104.603 165.541 1.00 58.76  ? 66  GLY D CA  1 
ATOM 2145  C C   . GLY B 2 66  ? 50.399  -103.412 165.051 1.00 60.74  ? 66  GLY D C   1 
ATOM 2146  O O   . GLY B 2 66  ? 49.167  -103.442 165.158 1.00 62.86  ? 66  GLY D O   1 
ATOM 2147  N N   . SER B 2 67  ? 51.068  -102.378 164.486 1.00 60.52  ? 67  SER D N   1 
ATOM 2148  C CA  . SER B 2 67  ? 50.311  -101.190 164.129 1.00 59.41  ? 67  SER D CA  1 
ATOM 2149  C C   . SER B 2 67  ? 50.811  -100.399 162.926 1.00 58.24  ? 67  SER D C   1 
ATOM 2150  O O   . SER B 2 67  ? 50.030  -100.129 162.026 1.00 61.73  ? 67  SER D O   1 
ATOM 2151  C CB  . SER B 2 67  ? 50.190  -100.325 165.339 1.00 62.31  ? 67  SER D CB  1 
ATOM 2152  O OG  . SER B 2 67  ? 48.911  -99.738  165.371 1.00 64.73  ? 67  SER D OG  1 
ATOM 2153  N N   . GLY B 2 68  ? 52.041  -99.920  162.892 1.00 56.98  ? 68  GLY D N   1 
ATOM 2154  C CA  . GLY B 2 68  ? 52.253  -98.955  161.822 1.00 54.19  ? 68  GLY D CA  1 
ATOM 2155  C C   . GLY B 2 68  ? 52.948  -99.657  160.669 1.00 51.39  ? 68  GLY D C   1 
ATOM 2156  O O   . GLY B 2 68  ? 52.412  -99.847  159.584 1.00 48.02  ? 68  GLY D O   1 
ATOM 2157  N N   . THR B 2 69  ? 54.196  -100.029 160.948 1.00 52.75  ? 69  THR D N   1 
ATOM 2158  C CA  . THR B 2 69  ? 55.089  -100.703 160.021 1.00 51.94  ? 69  THR D CA  1 
ATOM 2159  C C   . THR B 2 69  ? 55.565  -102.020 160.628 1.00 53.53  ? 69  THR D C   1 
ATOM 2160  O O   . THR B 2 69  ? 56.224  -102.793 159.951 1.00 54.34  ? 69  THR D O   1 
ATOM 2161  C CB  . THR B 2 69  ? 56.314  -99.841  159.684 1.00 51.92  ? 69  THR D CB  1 
ATOM 2162  O OG1 . THR B 2 69  ? 56.845  -99.296  160.891 1.00 53.25  ? 69  THR D OG1 1 
ATOM 2163  C CG2 . THR B 2 69  ? 56.054  -98.738  158.684 1.00 50.26  ? 69  THR D CG2 1 
ATOM 2164  N N   . ASP B 2 70  ? 55.170  -102.287 161.883 1.00 55.15  ? 70  ASP D N   1 
ATOM 2165  C CA  . ASP B 2 70  ? 55.628  -103.450 162.615 1.00 56.63  ? 70  ASP D CA  1 
ATOM 2166  C C   . ASP B 2 70  ? 54.431  -104.293 163.031 1.00 55.12  ? 70  ASP D C   1 
ATOM 2167  O O   . ASP B 2 70  ? 53.624  -103.809 163.818 1.00 55.55  ? 70  ASP D O   1 
ATOM 2168  C CB  . ASP B 2 70  ? 56.391  -102.961 163.831 1.00 61.53  ? 70  ASP D CB  1 
ATOM 2169  C CG  . ASP B 2 70  ? 57.880  -102.867 163.600 1.00 67.19  ? 70  ASP D CG  1 
ATOM 2170  O OD1 . ASP B 2 70  ? 58.330  -101.904 162.927 1.00 69.59  ? 70  ASP D OD1 1 
ATOM 2171  O OD2 . ASP B 2 70  ? 58.573  -103.777 164.093 1.00 72.05  ? 70  ASP D OD2 1 
ATOM 2172  N N   . TYR B 2 71  ? 54.353  -105.531 162.493 1.00 52.41  ? 71  TYR D N   1 
ATOM 2173  C CA  . TYR B 2 71  ? 53.242  -106.452 162.698 1.00 49.81  ? 71  TYR D CA  1 
ATOM 2174  C C   . TYR B 2 71  ? 53.728  -107.850 163.083 1.00 49.26  ? 71  TYR D C   1 
ATOM 2175  O O   . TYR B 2 71  ? 54.834  -108.256 162.720 1.00 48.58  ? 71  TYR D O   1 
ATOM 2176  C CB  . TYR B 2 71  ? 52.353  -106.517 161.457 1.00 47.89  ? 71  TYR D CB  1 
ATOM 2177  C CG  . TYR B 2 71  ? 51.725  -105.199 161.067 1.00 47.72  ? 71  TYR D CG  1 
ATOM 2178  C CD1 . TYR B 2 71  ? 52.383  -104.314 160.234 1.00 47.65  ? 71  TYR D CD1 1 
ATOM 2179  C CD2 . TYR B 2 71  ? 50.462  -104.837 161.510 1.00 47.24  ? 71  TYR D CD2 1 
ATOM 2180  C CE1 . TYR B 2 71  ? 51.801  -103.113 159.861 1.00 47.92  ? 71  TYR D CE1 1 
ATOM 2181  C CE2 . TYR B 2 71  ? 49.875  -103.636 161.145 1.00 47.11  ? 71  TYR D CE2 1 
ATOM 2182  C CZ  . TYR B 2 71  ? 50.553  -102.753 160.337 1.00 47.30  ? 71  TYR D CZ  1 
ATOM 2183  O OH  . TYR B 2 71  ? 49.977  -101.572 159.962 1.00 47.08  ? 71  TYR D OH  1 
ATOM 2184  N N   . THR B 2 72  ? 52.870  -108.582 163.811 1.00 48.02  ? 72  THR D N   1 
ATOM 2185  C CA  . THR B 2 72  ? 53.290  -109.813 164.457 1.00 47.97  ? 72  THR D CA  1 
ATOM 2186  C C   . THR B 2 72  ? 52.182  -110.853 164.407 1.00 46.96  ? 72  THR D C   1 
ATOM 2187  O O   . THR B 2 72  ? 51.057  -110.596 164.853 1.00 48.10  ? 72  THR D O   1 
ATOM 2188  C CB  . THR B 2 72  ? 53.534  -109.581 165.947 1.00 49.94  ? 72  THR D CB  1 
ATOM 2189  O OG1 . THR B 2 72  ? 54.550  -108.598 166.064 1.00 52.08  ? 72  THR D OG1 1 
ATOM 2190  C CG2 . THR B 2 72  ? 53.883  -110.837 166.711 1.00 50.46  ? 72  THR D CG2 1 
ATOM 2191  N N   . LEU B 2 73  ? 52.549  -112.039 163.888 1.00 44.66  ? 73  LEU D N   1 
ATOM 2192  C CA  . LEU B 2 73  ? 51.740  -113.237 164.011 1.00 43.81  ? 73  LEU D CA  1 
ATOM 2193  C C   . LEU B 2 73  ? 52.254  -114.076 165.168 1.00 45.63  ? 73  LEU D C   1 
ATOM 2194  O O   . LEU B 2 73  ? 53.444  -114.361 165.241 1.00 45.70  ? 73  LEU D O   1 
ATOM 2195  C CB  . LEU B 2 73  ? 51.861  -114.047 162.720 1.00 41.75  ? 73  LEU D CB  1 
ATOM 2196  C CG  . LEU B 2 73  ? 51.074  -115.345 162.671 1.00 40.50  ? 73  LEU D CG  1 
ATOM 2197  C CD1 . LEU B 2 73  ? 49.600  -115.073 162.873 1.00 40.22  ? 73  LEU D CD1 1 
ATOM 2198  C CD2 . LEU B 2 73  ? 51.305  -116.012 161.339 1.00 39.22  ? 73  LEU D CD2 1 
ATOM 2199  N N   . THR B 2 74  ? 51.332  -114.479 166.050 1.00 46.98  ? 74  THR D N   1 
ATOM 2200  C CA  . THR B 2 74  ? 51.658  -115.263 167.221 1.00 49.37  ? 74  THR D CA  1 
ATOM 2201  C C   . THR B 2 74  ? 50.851  -116.551 167.184 1.00 49.81  ? 74  THR D C   1 
ATOM 2202  O O   . THR B 2 74  ? 49.634  -116.518 167.049 1.00 49.48  ? 74  THR D O   1 
ATOM 2203  C CB  . THR B 2 74  ? 51.299  -114.524 168.512 1.00 51.81  ? 74  THR D CB  1 
ATOM 2204  O OG1 . THR B 2 74  ? 52.257  -113.476 168.646 1.00 53.81  ? 74  THR D OG1 1 
ATOM 2205  C CG2 . THR B 2 74  ? 51.390  -115.402 169.745 1.00 53.87  ? 74  THR D CG2 1 
ATOM 2206  N N   . ILE B 2 75  ? 51.546  -117.680 167.306 1.00 50.36  ? 75  ILE D N   1 
ATOM 2207  C CA  . ILE B 2 75  ? 50.861  -118.935 167.519 1.00 51.90  ? 75  ILE D CA  1 
ATOM 2208  C C   . ILE B 2 75  ? 51.219  -119.390 168.929 1.00 54.95  ? 75  ILE D C   1 
ATOM 2209  O O   . ILE B 2 75  ? 52.385  -119.701 169.191 1.00 56.07  ? 75  ILE D O   1 
ATOM 2210  C CB  . ILE B 2 75  ? 51.267  -119.975 166.452 1.00 51.15  ? 75  ILE D CB  1 
ATOM 2211  C CG1 . ILE B 2 75  ? 51.304  -119.361 165.054 1.00 49.77  ? 75  ILE D CG1 1 
ATOM 2212  C CG2 . ILE B 2 75  ? 50.314  -121.155 166.496 1.00 52.16  ? 75  ILE D CG2 1 
ATOM 2213  C CD1 . ILE B 2 75  ? 51.763  -120.279 163.943 1.00 48.69  ? 75  ILE D CD1 1 
ATOM 2214  N N   . SER B 2 76  ? 50.215  -119.437 169.821 1.00 56.26  ? 76  SER D N   1 
ATOM 2215  C CA  . SER B 2 76  ? 50.502  -119.575 171.243 1.00 58.71  ? 76  SER D CA  1 
ATOM 2216  C C   . SER B 2 76  ? 51.042  -120.962 171.551 1.00 60.97  ? 76  SER D C   1 
ATOM 2217  O O   . SER B 2 76  ? 52.103  -121.082 172.160 1.00 64.25  ? 76  SER D O   1 
ATOM 2218  C CB  . SER B 2 76  ? 49.334  -119.227 172.105 1.00 59.18  ? 76  SER D CB  1 
ATOM 2219  O OG  . SER B 2 76  ? 48.158  -119.806 171.580 1.00 57.63  ? 76  SER D OG  1 
ATOM 2220  N N   . SER B 2 77  ? 50.311  -121.994 171.121 1.00 60.60  ? 77  SER D N   1 
ATOM 2221  C CA  . SER B 2 77  ? 50.709  -123.380 171.309 1.00 60.75  ? 77  SER D CA  1 
ATOM 2222  C C   . SER B 2 77  ? 50.640  -124.067 169.952 1.00 58.57  ? 77  SER D C   1 
ATOM 2223  O O   . SER B 2 77  ? 49.571  -124.508 169.536 1.00 58.91  ? 77  SER D O   1 
ATOM 2224  C CB  . SER B 2 77  ? 49.809  -124.046 172.311 1.00 63.00  ? 77  SER D CB  1 
ATOM 2225  O OG  . SER B 2 77  ? 50.151  -125.420 172.436 1.00 64.98  ? 77  SER D OG  1 
ATOM 2226  N N   . LEU B 2 78  ? 51.775  -124.089 169.251 1.00 56.64  ? 78  LEU D N   1 
ATOM 2227  C CA  . LEU B 2 78  ? 51.878  -124.674 167.921 1.00 55.36  ? 78  LEU D CA  1 
ATOM 2228  C C   . LEU B 2 78  ? 51.314  -126.101 167.907 1.00 58.37  ? 78  LEU D C   1 
ATOM 2229  O O   . LEU B 2 78  ? 51.689  -126.918 168.749 1.00 60.79  ? 78  LEU D O   1 
ATOM 2230  C CB  . LEU B 2 78  ? 53.359  -124.661 167.545 1.00 52.82  ? 78  LEU D CB  1 
ATOM 2231  C CG  . LEU B 2 78  ? 53.643  -124.745 166.050 1.00 49.70  ? 78  LEU D CG  1 
ATOM 2232  C CD1 . LEU B 2 78  ? 52.964  -123.605 165.312 1.00 47.76  ? 78  LEU D CD1 1 
ATOM 2233  C CD2 . LEU B 2 78  ? 55.131  -124.792 165.755 1.00 49.12  ? 78  LEU D CD2 1 
ATOM 2234  N N   . GLN B 2 79  ? 50.437  -126.404 166.931 1.00 58.73  ? 79  GLN D N   1 
ATOM 2235  C CA  . GLN B 2 79  ? 49.818  -127.719 166.781 1.00 60.26  ? 79  GLN D CA  1 
ATOM 2236  C C   . GLN B 2 79  ? 50.383  -128.454 165.562 1.00 59.95  ? 79  GLN D C   1 
ATOM 2237  O O   . GLN B 2 79  ? 50.980  -127.813 164.691 1.00 59.41  ? 79  GLN D O   1 
ATOM 2238  C CB  . GLN B 2 79  ? 48.304  -127.577 166.618 1.00 60.12  ? 79  GLN D CB  1 
ATOM 2239  C CG  . GLN B 2 79  ? 47.593  -127.113 167.870 1.00 61.61  ? 79  GLN D CG  1 
ATOM 2240  C CD  . GLN B 2 79  ? 47.936  -127.971 169.049 1.00 65.27  ? 79  GLN D CD  1 
ATOM 2241  O OE1 . GLN B 2 79  ? 47.511  -129.129 169.125 1.00 66.96  ? 79  GLN D OE1 1 
ATOM 2242  N NE2 . GLN B 2 79  ? 48.683  -127.390 169.975 1.00 65.99  ? 79  GLN D NE2 1 
ATOM 2243  N N   . PRO B 2 80  ? 50.174  -129.795 165.423 1.00 61.32  ? 80  PRO D N   1 
ATOM 2244  C CA  . PRO B 2 80  ? 50.755  -130.551 164.306 1.00 59.52  ? 80  PRO D CA  1 
ATOM 2245  C C   . PRO B 2 80  ? 50.532  -129.920 162.924 1.00 57.51  ? 80  PRO D C   1 
ATOM 2246  O O   . PRO B 2 80  ? 51.453  -129.851 162.099 1.00 55.37  ? 80  PRO D O   1 
ATOM 2247  C CB  . PRO B 2 80  ? 50.079  -131.930 164.395 1.00 60.89  ? 80  PRO D CB  1 
ATOM 2248  C CG  . PRO B 2 80  ? 49.626  -132.052 165.847 1.00 63.79  ? 80  PRO D CG  1 
ATOM 2249  C CD  . PRO B 2 80  ? 49.355  -130.643 166.316 1.00 63.12  ? 80  PRO D CD  1 
ATOM 2250  N N   . GLU B 2 81  ? 49.307  -129.404 162.704 1.00 56.94  ? 81  GLU D N   1 
ATOM 2251  C CA  . GLU B 2 81  ? 48.871  -128.977 161.388 1.00 55.09  ? 81  GLU D CA  1 
ATOM 2252  C C   . GLU B 2 81  ? 49.356  -127.563 161.079 1.00 54.16  ? 81  GLU D C   1 
ATOM 2253  O O   . GLU B 2 81  ? 48.973  -127.005 160.050 1.00 55.13  ? 81  GLU D O   1 
ATOM 2254  C CB  . GLU B 2 81  ? 47.345  -129.108 161.231 1.00 55.01  ? 81  GLU D CB  1 
ATOM 2255  C CG  . GLU B 2 81  ? 46.501  -128.273 162.198 1.00 55.74  ? 81  GLU D CG  1 
ATOM 2256  C CD  . GLU B 2 81  ? 46.201  -128.863 163.569 1.00 58.62  ? 81  GLU D CD  1 
ATOM 2257  O OE1 . GLU B 2 81  ? 46.894  -129.832 164.006 1.00 60.43  ? 81  GLU D OE1 1 
ATOM 2258  O OE2 . GLU B 2 81  ? 45.241  -128.356 164.214 1.00 58.65  ? 81  GLU D OE2 1 
ATOM 2259  N N   . ASP B 2 82  ? 50.199  -126.991 161.956 1.00 54.08  ? 82  ASP D N   1 
ATOM 2260  C CA  . ASP B 2 82  ? 50.553  -125.587 161.828 1.00 51.25  ? 82  ASP D CA  1 
ATOM 2261  C C   . ASP B 2 82  ? 51.923  -125.479 161.174 1.00 50.21  ? 82  ASP D C   1 
ATOM 2262  O O   . ASP B 2 82  ? 52.386  -124.378 160.948 1.00 49.53  ? 82  ASP D O   1 
ATOM 2263  C CB  . ASP B 2 82  ? 50.522  -124.869 163.178 1.00 51.68  ? 82  ASP D CB  1 
ATOM 2264  C CG  . ASP B 2 82  ? 49.136  -124.846 163.797 1.00 52.86  ? 82  ASP D CG  1 
ATOM 2265  O OD1 . ASP B 2 82  ? 48.156  -125.018 163.032 1.00 53.49  ? 82  ASP D OD1 1 
ATOM 2266  O OD2 . ASP B 2 82  ? 49.040  -124.641 165.029 1.00 53.02  ? 82  ASP D OD2 1 
ATOM 2267  N N   . PHE B 2 83  ? 52.550  -126.615 160.843 1.00 49.88  ? 83  PHE D N   1 
ATOM 2268  C CA  . PHE B 2 83  ? 53.819  -126.542 160.146 1.00 47.60  ? 83  PHE D CA  1 
ATOM 2269  C C   . PHE B 2 83  ? 53.532  -126.243 158.685 1.00 45.48  ? 83  PHE D C   1 
ATOM 2270  O O   . PHE B 2 83  ? 52.737  -126.946 158.057 1.00 45.92  ? 83  PHE D O   1 
ATOM 2271  C CB  . PHE B 2 83  ? 54.591  -127.833 160.372 1.00 49.15  ? 83  PHE D CB  1 
ATOM 2272  C CG  . PHE B 2 83  ? 55.043  -128.007 161.798 1.00 51.36  ? 83  PHE D CG  1 
ATOM 2273  C CD1 . PHE B 2 83  ? 56.229  -127.414 162.224 1.00 51.25  ? 83  PHE D CD1 1 
ATOM 2274  C CD2 . PHE B 2 83  ? 54.275  -128.725 162.715 1.00 52.69  ? 83  PHE D CD2 1 
ATOM 2275  C CE1 . PHE B 2 83  ? 56.629  -127.515 163.548 1.00 52.71  ? 83  PHE D CE1 1 
ATOM 2276  C CE2 . PHE B 2 83  ? 54.708  -128.862 164.029 1.00 54.67  ? 83  PHE D CE2 1 
ATOM 2277  C CZ  . PHE B 2 83  ? 55.894  -128.277 164.432 1.00 54.70  ? 83  PHE D CZ  1 
ATOM 2278  N N   . ALA B 2 84  ? 54.117  -125.144 158.188 1.00 43.40  ? 84  ALA D N   1 
ATOM 2279  C CA  . ALA B 2 84  ? 53.701  -124.555 156.918 1.00 40.46  ? 84  ALA D CA  1 
ATOM 2280  C C   . ALA B 2 84  ? 54.577  -123.359 156.580 1.00 38.60  ? 84  ALA D C   1 
ATOM 2281  O O   . ALA B 2 84  ? 55.470  -123.016 157.341 1.00 38.31  ? 84  ALA D O   1 
ATOM 2282  C CB  . ALA B 2 84  ? 52.256  -124.127 156.998 1.00 40.02  ? 84  ALA D CB  1 
ATOM 2283  N N   . THR B 2 85  ? 54.291  -122.719 155.446 1.00 37.97  ? 85  THR D N   1 
ATOM 2284  C CA  . THR B 2 85  ? 54.876  -121.421 155.143 1.00 38.16  ? 85  THR D CA  1 
ATOM 2285  C C   . THR B 2 85  ? 53.856  -120.319 155.430 1.00 38.28  ? 85  THR D C   1 
ATOM 2286  O O   . THR B 2 85  ? 52.679  -120.463 155.108 1.00 37.50  ? 85  THR D O   1 
ATOM 2287  C CB  . THR B 2 85  ? 55.518  -121.431 153.754 1.00 37.04  ? 85  THR D CB  1 
ATOM 2288  O OG1 . THR B 2 85  ? 56.438  -122.527 153.778 1.00 37.56  ? 85  THR D OG1 1 
ATOM 2289  C CG2 . THR B 2 85  ? 56.280  -120.166 153.464 1.00 36.95  ? 85  THR D CG2 1 
ATOM 2290  N N   . TYR B 2 86  ? 54.310  -119.251 156.100 1.00 39.11  ? 86  TYR D N   1 
ATOM 2291  C CA  . TYR B 2 86  ? 53.443  -118.139 156.471 1.00 39.78  ? 86  TYR D CA  1 
ATOM 2292  C C   . TYR B 2 86  ? 53.841  -116.876 155.723 1.00 39.41  ? 86  TYR D C   1 
ATOM 2293  O O   . TYR B 2 86  ? 55.024  -116.616 155.542 1.00 39.60  ? 86  TYR D O   1 
ATOM 2294  C CB  . TYR B 2 86  ? 53.482  -117.902 157.974 1.00 40.41  ? 86  TYR D CB  1 
ATOM 2295  C CG  . TYR B 2 86  ? 52.849  -119.039 158.715 1.00 42.16  ? 86  TYR D CG  1 
ATOM 2296  C CD1 . TYR B 2 86  ? 53.561  -120.202 158.990 1.00 43.04  ? 86  TYR D CD1 1 
ATOM 2297  C CD2 . TYR B 2 86  ? 51.522  -118.968 159.090 1.00 42.68  ? 86  TYR D CD2 1 
ATOM 2298  C CE1 . TYR B 2 86  ? 52.977  -121.260 159.665 1.00 43.90  ? 86  TYR D CE1 1 
ATOM 2299  C CE2 . TYR B 2 86  ? 50.918  -120.021 159.755 1.00 44.36  ? 86  TYR D CE2 1 
ATOM 2300  C CZ  . TYR B 2 86  ? 51.646  -121.161 160.049 1.00 44.78  ? 86  TYR D CZ  1 
ATOM 2301  O OH  . TYR B 2 86  ? 51.034  -122.177 160.716 1.00 45.99  ? 86  TYR D OH  1 
ATOM 2302  N N   . TYR B 2 87  ? 52.835  -116.094 155.314 1.00 39.16  ? 87  TYR D N   1 
ATOM 2303  C CA  . TYR B 2 87  ? 53.041  -114.927 154.475 1.00 38.90  ? 87  TYR D CA  1 
ATOM 2304  C C   . TYR B 2 87  ? 52.232  -113.747 154.995 1.00 37.71  ? 87  TYR D C   1 
ATOM 2305  O O   . TYR B 2 87  ? 51.130  -113.901 155.487 1.00 36.43  ? 87  TYR D O   1 
ATOM 2306  C CB  . TYR B 2 87  ? 52.584  -115.252 153.050 1.00 40.96  ? 87  TYR D CB  1 
ATOM 2307  C CG  . TYR B 2 87  ? 53.478  -116.195 152.282 1.00 42.40  ? 87  TYR D CG  1 
ATOM 2308  C CD1 . TYR B 2 87  ? 54.702  -115.746 151.813 1.00 43.51  ? 87  TYR D CD1 1 
ATOM 2309  C CD2 . TYR B 2 87  ? 53.116  -117.512 152.011 1.00 42.39  ? 87  TYR D CD2 1 
ATOM 2310  C CE1 . TYR B 2 87  ? 55.557  -116.581 151.115 1.00 44.31  ? 87  TYR D CE1 1 
ATOM 2311  C CE2 . TYR B 2 87  ? 53.965  -118.353 151.308 1.00 42.91  ? 87  TYR D CE2 1 
ATOM 2312  C CZ  . TYR B 2 87  ? 55.200  -117.890 150.872 1.00 43.53  ? 87  TYR D CZ  1 
ATOM 2313  O OH  . TYR B 2 87  ? 56.108  -118.644 150.186 1.00 44.46  ? 87  TYR D OH  1 
ATOM 2314  N N   . CYS B 2 88  ? 52.775  -112.547 154.852 1.00 38.14  ? 88  CYS D N   1 
ATOM 2315  C CA  . CYS B 2 88  ? 51.992  -111.346 155.100 1.00 38.32  ? 88  CYS D CA  1 
ATOM 2316  C C   . CYS B 2 88  ? 51.761  -110.613 153.782 1.00 37.62  ? 88  CYS D C   1 
ATOM 2317  O O   . CYS B 2 88  ? 52.546  -110.714 152.848 1.00 37.60  ? 88  CYS D O   1 
ATOM 2318  C CB  . CYS B 2 88  ? 52.672  -110.433 156.114 1.00 39.30  ? 88  CYS D CB  1 
ATOM 2319  S SG  . CYS B 2 88  ? 54.362  -109.987 155.651 1.00 39.69  ? 88  CYS D SG  1 
ATOM 2320  N N   . GLN B 2 89  ? 50.652  -109.893 153.696 1.00 37.46  ? 89  GLN D N   1 
ATOM 2321  C CA  . GLN B 2 89  ? 50.347  -109.097 152.523 1.00 37.77  ? 89  GLN D CA  1 
ATOM 2322  C C   . GLN B 2 89  ? 49.727  -107.797 153.022 1.00 38.94  ? 89  GLN D C   1 
ATOM 2323  O O   . GLN B 2 89  ? 49.092  -107.809 154.076 1.00 41.56  ? 89  GLN D O   1 
ATOM 2324  C CB  . GLN B 2 89  ? 49.363  -109.891 151.672 1.00 36.89  ? 89  GLN D CB  1 
ATOM 2325  C CG  . GLN B 2 89  ? 48.932  -109.189 150.397 1.00 37.62  ? 89  GLN D CG  1 
ATOM 2326  C CD  . GLN B 2 89  ? 47.499  -109.520 150.040 1.00 37.47  ? 89  GLN D CD  1 
ATOM 2327  O OE1 . GLN B 2 89  ? 47.067  -110.672 150.119 1.00 37.81  ? 89  GLN D OE1 1 
ATOM 2328  N NE2 . GLN B 2 89  ? 46.745  -108.498 149.661 1.00 37.25  ? 89  GLN D NE2 1 
ATOM 2329  N N   . HIS B 2 90  ? 49.949  -106.676 152.326 1.00 38.44  ? 90  HIS D N   1 
ATOM 2330  C CA  . HIS B 2 90  ? 49.180  -105.491 152.676 1.00 39.02  ? 90  HIS D CA  1 
ATOM 2331  C C   . HIS B 2 90  ? 47.984  -105.316 151.741 1.00 38.96  ? 90  HIS D C   1 
ATOM 2332  O O   . HIS B 2 90  ? 47.975  -105.850 150.631 1.00 40.10  ? 90  HIS D O   1 
ATOM 2333  C CB  . HIS B 2 90  ? 50.038  -104.233 152.868 1.00 39.96  ? 90  HIS D CB  1 
ATOM 2334  C CG  . HIS B 2 90  ? 50.393  -103.516 151.610 1.00 40.25  ? 90  HIS D CG  1 
ATOM 2335  N ND1 . HIS B 2 90  ? 49.509  -102.680 150.936 1.00 40.17  ? 90  HIS D ND1 1 
ATOM 2336  C CD2 . HIS B 2 90  ? 51.554  -103.496 150.925 1.00 40.67  ? 90  HIS D CD2 1 
ATOM 2337  C CE1 . HIS B 2 90  ? 50.114  -102.173 149.881 1.00 41.10  ? 90  HIS D CE1 1 
ATOM 2338  N NE2 . HIS B 2 90  ? 51.377  -102.654 149.858 1.00 41.78  ? 90  HIS D NE2 1 
ATOM 2339  N N   . PHE B 2 91  ? 46.977  -104.576 152.222 1.00 38.39  ? 91  PHE D N   1 
ATOM 2340  C CA  . PHE B 2 91  ? 45.754  -104.294 151.485 1.00 38.35  ? 91  PHE D CA  1 
ATOM 2341  C C   . PHE B 2 91  ? 45.529  -102.786 151.463 1.00 37.42  ? 91  PHE D C   1 
ATOM 2342  O O   . PHE B 2 91  ? 44.406  -102.306 151.582 1.00 37.45  ? 91  PHE D O   1 
ATOM 2343  C CB  . PHE B 2 91  ? 44.551  -105.016 152.110 1.00 38.72  ? 91  PHE D CB  1 
ATOM 2344  C CG  . PHE B 2 91  ? 44.383  -106.472 151.754 1.00 38.99  ? 91  PHE D CG  1 
ATOM 2345  C CD1 . PHE B 2 91  ? 43.830  -106.851 150.534 1.00 39.12  ? 91  PHE D CD1 1 
ATOM 2346  C CD2 . PHE B 2 91  ? 44.728  -107.466 152.657 1.00 39.13  ? 91  PHE D CD2 1 
ATOM 2347  C CE1 . PHE B 2 91  ? 43.663  -108.196 150.221 1.00 39.29  ? 91  PHE D CE1 1 
ATOM 2348  C CE2 . PHE B 2 91  ? 44.551  -108.804 152.330 1.00 38.92  ? 91  PHE D CE2 1 
ATOM 2349  C CZ  . PHE B 2 91  ? 44.022  -109.177 151.119 1.00 38.47  ? 91  PHE D CZ  1 
ATOM 2350  N N   . TRP B 2 92  ? 46.621  -102.045 151.298 1.00 36.78  ? 92  TRP D N   1 
ATOM 2351  C CA  . TRP B 2 92  ? 46.527  -100.589 151.302 1.00 36.60  ? 92  TRP D CA  1 
ATOM 2352  C C   . TRP B 2 92  ? 46.683  -100.034 149.880 1.00 36.00  ? 92  TRP D C   1 
ATOM 2353  O O   . TRP B 2 92  ? 45.843  -100.311 149.037 1.00 36.17  ? 92  TRP D O   1 
ATOM 2354  C CB  . TRP B 2 92  ? 47.504  -100.024 152.336 1.00 36.72  ? 92  TRP D CB  1 
ATOM 2355  C CG  . TRP B 2 92  ? 47.619  -98.537  152.358 1.00 36.88  ? 92  TRP D CG  1 
ATOM 2356  C CD1 . TRP B 2 92  ? 48.760  -97.810  152.218 1.00 37.24  ? 92  TRP D CD1 1 
ATOM 2357  C CD2 . TRP B 2 92  ? 46.548  -97.600  152.533 1.00 37.04  ? 92  TRP D CD2 1 
ATOM 2358  N NE1 . TRP B 2 92  ? 48.475  -96.479  152.285 1.00 38.19  ? 92  TRP D NE1 1 
ATOM 2359  C CE2 . TRP B 2 92  ? 47.130  -96.313  152.485 1.00 37.95  ? 92  TRP D CE2 1 
ATOM 2360  C CE3 . TRP B 2 92  ? 45.170  -97.716  152.749 1.00 36.53  ? 92  TRP D CE3 1 
ATOM 2361  C CZ2 . TRP B 2 92  ? 46.372  -95.146  152.614 1.00 38.46  ? 92  TRP D CZ2 1 
ATOM 2362  C CZ3 . TRP B 2 92  ? 44.432  -96.561  152.917 1.00 37.06  ? 92  TRP D CZ3 1 
ATOM 2363  C CH2 . TRP B 2 92  ? 45.022  -95.298  152.835 1.00 37.91  ? 92  TRP D CH2 1 
ATOM 2364  N N   . SER B 2 93  ? 47.753  -99.290  149.586 1.00 35.87  ? 93  SER D N   1 
ATOM 2365  C CA  . SER B 2 93  ? 47.906  -98.631  148.291 1.00 36.04  ? 93  SER D CA  1 
ATOM 2366  C C   . SER B 2 93  ? 48.291  -99.641  147.217 1.00 35.19  ? 93  SER D C   1 
ATOM 2367  O O   . SER B 2 93  ? 48.864  -100.681 147.511 1.00 35.80  ? 93  SER D O   1 
ATOM 2368  C CB  . SER B 2 93  ? 48.908  -97.486  148.384 1.00 37.38  ? 93  SER D CB  1 
ATOM 2369  O OG  . SER B 2 93  ? 50.244  -97.951  148.553 1.00 37.46  ? 93  SER D OG  1 
ATOM 2370  N N   . ILE B 2 94  ? 47.980  -99.328  145.963 1.00 34.58  ? 94  ILE D N   1 
ATOM 2371  C CA  . ILE B 2 94  ? 48.365  -100.145 144.821 1.00 34.22  ? 94  ILE D CA  1 
ATOM 2372  C C   . ILE B 2 94  ? 49.869  -99.986  144.627 1.00 34.82  ? 94  ILE D C   1 
ATOM 2373  O O   . ILE B 2 94  ? 50.405  -98.943  144.966 1.00 36.09  ? 94  ILE D O   1 
ATOM 2374  C CB  . ILE B 2 94  ? 47.595  -99.628  143.587 1.00 34.41  ? 94  ILE D CB  1 
ATOM 2375  C CG1 . ILE B 2 94  ? 47.728  -100.552 142.382 1.00 34.71  ? 94  ILE D CG1 1 
ATOM 2376  C CG2 . ILE B 2 94  ? 48.041  -98.220  143.229 1.00 35.23  ? 94  ILE D CG2 1 
ATOM 2377  C CD1 . ILE B 2 94  ? 46.493  -100.612 141.502 1.00 34.99  ? 94  ILE D CD1 1 
ATOM 2378  N N   . PRO B 2 95  ? 50.644  -101.010 144.191 1.00 34.50  ? 95  PRO D N   1 
ATOM 2379  C CA  . PRO B 2 95  ? 50.240  -102.408 144.231 1.00 33.62  ? 95  PRO D CA  1 
ATOM 2380  C C   . PRO B 2 95  ? 50.402  -103.012 145.624 1.00 33.08  ? 95  PRO D C   1 
ATOM 2381  O O   . PRO B 2 95  ? 51.373  -102.740 146.338 1.00 32.70  ? 95  PRO D O   1 
ATOM 2382  C CB  . PRO B 2 95  ? 51.325  -103.084 143.372 1.00 33.64  ? 95  PRO D CB  1 
ATOM 2383  C CG  . PRO B 2 95  ? 52.558  -102.248 143.575 1.00 34.15  ? 95  PRO D CG  1 
ATOM 2384  C CD  . PRO B 2 95  ? 51.988  -100.847 143.623 1.00 35.29  ? 95  PRO D CD  1 
ATOM 2385  N N   . TRP B 2 96  ? 49.442  -103.869 145.975 1.00 33.02  ? 96  TRP D N   1 
ATOM 2386  C CA  . TRP B 2 96  ? 49.595  -104.752 147.121 1.00 32.31  ? 96  TRP D CA  1 
ATOM 2387  C C   . TRP B 2 96  ? 50.831  -105.628 146.944 1.00 32.35  ? 96  TRP D C   1 
ATOM 2388  O O   . TRP B 2 96  ? 51.115  -106.122 145.846 1.00 32.14  ? 96  TRP D O   1 
ATOM 2389  C CB  . TRP B 2 96  ? 48.328  -105.587 147.328 1.00 31.89  ? 96  TRP D CB  1 
ATOM 2390  C CG  . TRP B 2 96  ? 47.094  -104.776 147.591 1.00 32.11  ? 96  TRP D CG  1 
ATOM 2391  C CD1 . TRP B 2 96  ? 47.047  -103.491 148.032 1.00 32.37  ? 96  TRP D CD1 1 
ATOM 2392  C CD2 . TRP B 2 96  ? 45.720  -105.202 147.489 1.00 32.31  ? 96  TRP D CD2 1 
ATOM 2393  N NE1 . TRP B 2 96  ? 45.759  -103.089 148.221 1.00 32.10  ? 96  TRP D NE1 1 
ATOM 2394  C CE2 . TRP B 2 96  ? 44.917  -104.108 147.881 1.00 32.34  ? 96  TRP D CE2 1 
ATOM 2395  C CE3 . TRP B 2 96  ? 45.080  -106.389 147.089 1.00 32.25  ? 96  TRP D CE3 1 
ATOM 2396  C CZ2 . TRP B 2 96  ? 43.518  -104.170 147.883 1.00 32.53  ? 96  TRP D CZ2 1 
ATOM 2397  C CZ3 . TRP B 2 96  ? 43.700  -106.447 147.082 1.00 32.23  ? 96  TRP D CZ3 1 
ATOM 2398  C CH2 . TRP B 2 96  ? 42.932  -105.352 147.479 1.00 32.42  ? 96  TRP D CH2 1 
ATOM 2399  N N   . THR B 2 97  ? 51.560  -105.832 148.045 1.00 32.59  ? 97  THR D N   1 
ATOM 2400  C CA  . THR B 2 97  ? 52.764  -106.653 148.006 1.00 33.15  ? 97  THR D CA  1 
ATOM 2401  C C   . THR B 2 97  ? 52.738  -107.660 149.168 1.00 33.32  ? 97  THR D C   1 
ATOM 2402  O O   . THR B 2 97  ? 52.042  -107.454 150.161 1.00 33.25  ? 97  THR D O   1 
ATOM 2403  C CB  . THR B 2 97  ? 54.000  -105.746 148.003 1.00 33.68  ? 97  THR D CB  1 
ATOM 2404  O OG1 . THR B 2 97  ? 53.853  -104.959 149.196 1.00 34.34  ? 97  THR D OG1 1 
ATOM 2405  C CG2 . THR B 2 97  ? 54.137  -104.883 146.766 1.00 33.23  ? 97  THR D CG2 1 
ATOM 2406  N N   . PHE B 2 98  ? 53.503  -108.752 149.033 1.00 34.24  ? 98  PHE D N   1 
ATOM 2407  C CA  . PHE B 2 98  ? 53.575  -109.846 150.004 1.00 34.57  ? 98  PHE D CA  1 
ATOM 2408  C C   . PHE B 2 98  ? 54.985  -109.964 150.596 1.00 36.21  ? 98  PHE D C   1 
ATOM 2409  O O   . PHE B 2 98  ? 55.971  -109.466 150.057 1.00 36.92  ? 98  PHE D O   1 
ATOM 2410  C CB  . PHE B 2 98  ? 53.259  -111.200 149.345 1.00 33.21  ? 98  PHE D CB  1 
ATOM 2411  C CG  . PHE B 2 98  ? 51.866  -111.352 148.798 1.00 32.38  ? 98  PHE D CG  1 
ATOM 2412  C CD1 . PHE B 2 98  ? 51.494  -110.746 147.613 1.00 32.45  ? 98  PHE D CD1 1 
ATOM 2413  C CD2 . PHE B 2 98  ? 50.918  -112.102 149.478 1.00 32.08  ? 98  PHE D CD2 1 
ATOM 2414  C CE1 . PHE B 2 98  ? 50.193  -110.875 147.137 1.00 32.57  ? 98  PHE D CE1 1 
ATOM 2415  C CE2 . PHE B 2 98  ? 49.620  -112.239 149.006 1.00 32.15  ? 98  PHE D CE2 1 
ATOM 2416  C CZ  . PHE B 2 98  ? 49.258  -111.624 147.827 1.00 32.47  ? 98  PHE D CZ  1 
ATOM 2417  N N   . GLY B 2 99  ? 55.089  -110.670 151.719 1.00 37.59  ? 99  GLY D N   1 
ATOM 2418  C CA  . GLY B 2 99  ? 56.381  -110.915 152.333 1.00 39.84  ? 99  GLY D CA  1 
ATOM 2419  C C   . GLY B 2 99  ? 57.081  -112.118 151.708 1.00 41.39  ? 99  GLY D C   1 
ATOM 2420  O O   . GLY B 2 99  ? 56.507  -112.843 150.884 1.00 44.28  ? 99  GLY D O   1 
ATOM 2421  N N   . GLY B 2 100 ? 58.335  -112.320 152.119 1.00 42.08  ? 100 GLY D N   1 
ATOM 2422  C CA  . GLY B 2 100 ? 59.149  -113.383 151.562 1.00 41.01  ? 100 GLY D CA  1 
ATOM 2423  C C   . GLY B 2 100 ? 58.702  -114.746 152.071 1.00 39.56  ? 100 GLY D C   1 
ATOM 2424  O O   . GLY B 2 100 ? 59.034  -115.746 151.452 1.00 40.81  ? 100 GLY D O   1 
ATOM 2425  N N   . GLY B 2 101 ? 57.957  -114.770 153.181 1.00 38.12  ? 101 GLY D N   1 
ATOM 2426  C CA  . GLY B 2 101 ? 57.513  -116.007 153.806 1.00 39.06  ? 101 GLY D CA  1 
ATOM 2427  C C   . GLY B 2 101 ? 58.388  -116.444 154.989 1.00 40.61  ? 101 GLY D C   1 
ATOM 2428  O O   . GLY B 2 101 ? 59.581  -116.161 155.024 1.00 40.69  ? 101 GLY D O   1 
ATOM 2429  N N   . THR B 2 102 ? 57.752  -117.082 155.981 1.00 41.21  ? 102 THR D N   1 
ATOM 2430  C CA  . THR B 2 102 ? 58.411  -117.763 157.079 1.00 43.93  ? 102 THR D CA  1 
ATOM 2431  C C   . THR B 2 102 ? 57.985  -119.225 157.013 1.00 45.20  ? 102 THR D C   1 
ATOM 2432  O O   . THR B 2 102 ? 56.798  -119.538 157.156 1.00 45.26  ? 102 THR D O   1 
ATOM 2433  C CB  . THR B 2 102 ? 57.997  -117.177 158.444 1.00 44.76  ? 102 THR D CB  1 
ATOM 2434  O OG1 . THR B 2 102 ? 58.419  -115.820 158.470 1.00 44.52  ? 102 THR D OG1 1 
ATOM 2435  C CG2 . THR B 2 102 ? 58.645  -117.852 159.629 1.00 44.98  ? 102 THR D CG2 1 
ATOM 2436  N N   . LYS B 2 103 ? 58.965  -120.114 156.788 1.00 45.19  ? 103 LYS D N   1 
ATOM 2437  C CA  . LYS B 2 103 ? 58.713  -121.542 156.712 1.00 45.52  ? 103 LYS D CA  1 
ATOM 2438  C C   . LYS B 2 103 ? 58.944  -122.156 158.086 1.00 47.11  ? 103 LYS D C   1 
ATOM 2439  O O   . LYS B 2 103 ? 60.011  -121.995 158.672 1.00 47.96  ? 103 LYS D O   1 
ATOM 2440  C CB  . LYS B 2 103 ? 59.611  -122.173 155.648 1.00 45.81  ? 103 LYS D CB  1 
ATOM 2441  C CG  . LYS B 2 103 ? 59.336  -123.642 155.402 1.00 47.17  ? 103 LYS D CG  1 
ATOM 2442  C CD  . LYS B 2 103 ? 60.085  -124.201 154.207 1.00 48.79  ? 103 LYS D CD  1 
ATOM 2443  C CE  . LYS B 2 103 ? 59.704  -125.645 153.935 1.00 48.83  ? 103 LYS D CE  1 
ATOM 2444  N NZ  . LYS B 2 103 ? 59.608  -126.328 155.251 1.00 50.01  ? 103 LYS D NZ  1 
ATOM 2445  N N   . VAL B 2 104 ? 57.922  -122.839 158.598 1.00 47.56  ? 104 VAL D N   1 
ATOM 2446  C CA  . VAL B 2 104 ? 57.956  -123.342 159.959 1.00 50.28  ? 104 VAL D CA  1 
ATOM 2447  C C   . VAL B 2 104 ? 58.044  -124.866 159.883 1.00 52.19  ? 104 VAL D C   1 
ATOM 2448  O O   . VAL B 2 104 ? 57.090  -125.522 159.441 1.00 52.33  ? 104 VAL D O   1 
ATOM 2449  C CB  . VAL B 2 104 ? 56.735  -122.851 160.763 1.00 50.09  ? 104 VAL D CB  1 
ATOM 2450  C CG1 . VAL B 2 104 ? 56.660  -123.485 162.142 1.00 51.17  ? 104 VAL D CG1 1 
ATOM 2451  C CG2 . VAL B 2 104 ? 56.706  -121.328 160.874 1.00 50.11  ? 104 VAL D CG2 1 
ATOM 2452  N N   . GLU B 2 105 ? 59.194  -125.404 160.331 1.00 52.96  ? 105 GLU D N   1 
ATOM 2453  C CA  . GLU B 2 105 ? 59.490  -126.823 160.239 1.00 53.04  ? 105 GLU D CA  1 
ATOM 2454  C C   . GLU B 2 105 ? 59.495  -127.458 161.632 1.00 53.10  ? 105 GLU D C   1 
ATOM 2455  O O   . GLU B 2 105 ? 59.543  -126.735 162.613 1.00 53.65  ? 105 GLU D O   1 
ATOM 2456  C CB  . GLU B 2 105 ? 60.762  -127.005 159.414 1.00 55.53  ? 105 GLU D CB  1 
ATOM 2457  C CG  . GLU B 2 105 ? 62.058  -126.592 160.093 1.00 60.85  ? 105 GLU D CG  1 
ATOM 2458  C CD  . GLU B 2 105 ? 63.267  -127.534 160.096 1.00 64.96  ? 105 GLU D CD  1 
ATOM 2459  O OE1 . GLU B 2 105 ? 63.158  -128.756 159.876 1.00 65.24  ? 105 GLU D OE1 1 
ATOM 2460  O OE2 . GLU B 2 105 ? 64.357  -127.038 160.356 1.00 71.77  ? 105 GLU D OE2 1 
ATOM 2461  N N   . ILE B 2 106 ? 59.457  -128.801 161.708 1.00 52.65  ? 106 ILE D N   1 
ATOM 2462  C CA  . ILE B 2 106 ? 59.438  -129.545 162.968 1.00 53.63  ? 106 ILE D CA  1 
ATOM 2463  C C   . ILE B 2 106 ? 60.860  -129.733 163.479 1.00 54.03  ? 106 ILE D C   1 
ATOM 2464  O O   . ILE B 2 106 ? 61.731  -130.188 162.751 1.00 52.12  ? 106 ILE D O   1 
ATOM 2465  C CB  . ILE B 2 106 ? 58.700  -130.895 162.838 1.00 53.73  ? 106 ILE D CB  1 
ATOM 2466  C CG1 . ILE B 2 106 ? 57.332  -130.723 162.148 1.00 53.67  ? 106 ILE D CG1 1 
ATOM 2467  C CG2 . ILE B 2 106 ? 58.588  -131.558 164.205 1.00 55.27  ? 106 ILE D CG2 1 
ATOM 2468  C CD1 . ILE B 2 106 ? 56.495  -131.980 161.930 1.00 53.24  ? 106 ILE D CD1 1 
ATOM 2469  N N   . LYS B 2 107 ? 61.084  -129.343 164.735 1.00 57.93  ? 107 LYS D N   1 
ATOM 2470  C CA  . LYS B 2 107 ? 62.406  -129.462 165.318 1.00 59.88  ? 107 LYS D CA  1 
ATOM 2471  C C   . LYS B 2 107 ? 62.582  -130.876 165.853 1.00 60.60  ? 107 LYS D C   1 
ATOM 2472  O O   . LYS B 2 107 ? 61.622  -131.488 166.338 1.00 60.60  ? 107 LYS D O   1 
ATOM 2473  C CB  . LYS B 2 107 ? 62.668  -128.446 166.432 1.00 62.63  ? 107 LYS D CB  1 
ATOM 2474  C CG  . LYS B 2 107 ? 64.152  -128.161 166.611 1.00 64.68  ? 107 LYS D CG  1 
ATOM 2475  C CD  . LYS B 2 107 ? 64.463  -127.265 167.754 1.00 67.61  ? 107 LYS D CD  1 
ATOM 2476  C CE  . LYS B 2 107 ? 65.881  -127.484 168.217 1.00 69.97  ? 107 LYS D CE  1 
ATOM 2477  N NZ  . LYS B 2 107 ? 66.015  -127.070 169.633 1.00 75.90  ? 107 LYS D NZ  1 
ATOM 2478  N N   . ARG B 2 108 ? 63.826  -131.343 165.739 1.00 59.84  ? 108 ARG D N   1 
ATOM 2479  C CA  . ARG B 2 108 ? 64.259  -132.589 166.319 1.00 60.83  ? 108 ARG D CA  1 
ATOM 2480  C C   . ARG B 2 108 ? 65.775  -132.495 166.481 1.00 61.06  ? 108 ARG D C   1 
ATOM 2481  O O   . ARG B 2 108 ? 66.397  -131.518 166.051 1.00 59.49  ? 108 ARG D O   1 
ATOM 2482  C CB  . ARG B 2 108 ? 63.818  -133.739 165.410 1.00 60.39  ? 108 ARG D CB  1 
ATOM 2483  C CG  . ARG B 2 108 ? 64.459  -133.760 164.027 1.00 58.70  ? 108 ARG D CG  1 
ATOM 2484  C CD  . ARG B 2 108 ? 64.653  -135.165 163.501 1.00 57.96  ? 108 ARG D CD  1 
ATOM 2485  N NE  . ARG B 2 108 ? 65.887  -135.700 164.054 1.00 58.95  ? 108 ARG D NE  1 
ATOM 2486  C CZ  . ARG B 2 108 ? 66.072  -136.967 164.391 1.00 60.56  ? 108 ARG D CZ  1 
ATOM 2487  N NH1 . ARG B 2 108 ? 65.099  -137.849 164.226 1.00 60.92  ? 108 ARG D NH1 1 
ATOM 2488  N NH2 . ARG B 2 108 ? 67.235  -137.341 164.910 1.00 62.26  ? 108 ARG D NH2 1 
ATOM 2489  N N   . THR B 2 109 ? 66.353  -133.517 167.124 1.00 61.76  ? 109 THR D N   1 
ATOM 2490  C CA  . THR B 2 109 ? 67.788  -133.581 167.309 1.00 62.25  ? 109 THR D CA  1 
ATOM 2491  C C   . THR B 2 109 ? 68.509  -133.782 165.971 1.00 60.98  ? 109 THR D C   1 
ATOM 2492  O O   . THR B 2 109 ? 67.934  -134.270 164.990 1.00 59.76  ? 109 THR D O   1 
ATOM 2493  C CB  . THR B 2 109 ? 68.088  -134.672 168.333 1.00 64.26  ? 109 THR D CB  1 
ATOM 2494  O OG1 . THR B 2 109 ? 69.401  -134.395 168.806 1.00 66.00  ? 109 THR D OG1 1 
ATOM 2495  C CG2 . THR B 2 109 ? 67.904  -136.087 167.825 1.00 63.46  ? 109 THR D CG2 1 
ATOM 2496  N N   . VAL B 2 110 ? 69.791  -133.411 165.948 1.00 61.18  ? 110 VAL D N   1 
ATOM 2497  C CA  . VAL B 2 110 ? 70.666  -133.632 164.805 1.00 59.05  ? 110 VAL D CA  1 
ATOM 2498  C C   . VAL B 2 110 ? 70.714  -135.134 164.518 1.00 58.35  ? 110 VAL D C   1 
ATOM 2499  O O   . VAL B 2 110 ? 70.705  -135.935 165.452 1.00 59.40  ? 110 VAL D O   1 
ATOM 2500  C CB  . VAL B 2 110 ? 72.064  -133.019 165.069 1.00 61.06  ? 110 VAL D CB  1 
ATOM 2501  C CG1 . VAL B 2 110 ? 73.215  -133.710 164.338 1.00 59.75  ? 110 VAL D CG1 1 
ATOM 2502  C CG2 . VAL B 2 110 ? 72.089  -131.506 164.859 1.00 60.73  ? 110 VAL D CG2 1 
ATOM 2503  N N   . ALA B 2 111 ? 70.690  -135.494 163.221 1.00 55.30  ? 111 ALA D N   1 
ATOM 2504  C CA  . ALA B 2 111 ? 70.743  -136.867 162.744 1.00 54.46  ? 111 ALA D CA  1 
ATOM 2505  C C   . ALA B 2 111 ? 71.605  -136.944 161.481 1.00 52.61  ? 111 ALA D C   1 
ATOM 2506  O O   . ALA B 2 111 ? 71.290  -136.316 160.464 1.00 51.06  ? 111 ALA D O   1 
ATOM 2507  C CB  . ALA B 2 111 ? 69.348  -137.380 162.485 1.00 53.23  ? 111 ALA D CB  1 
ATOM 2508  N N   . ALA B 2 112 ? 72.689  -137.737 161.559 1.00 52.77  ? 112 ALA D N   1 
ATOM 2509  C CA  . ALA B 2 112 ? 73.564  -137.987 160.425 1.00 50.81  ? 112 ALA D CA  1 
ATOM 2510  C C   . ALA B 2 112 ? 72.873  -138.920 159.432 1.00 49.43  ? 112 ALA D C   1 
ATOM 2511  O O   . ALA B 2 112 ? 72.207  -139.867 159.822 1.00 49.72  ? 112 ALA D O   1 
ATOM 2512  C CB  . ALA B 2 112 ? 74.891  -138.540 160.882 1.00 51.68  ? 112 ALA D CB  1 
ATOM 2513  N N   . PRO B 2 113 ? 72.995  -138.676 158.108 1.00 47.88  ? 113 PRO D N   1 
ATOM 2514  C CA  . PRO B 2 113 ? 72.391  -139.563 157.105 1.00 46.42  ? 113 PRO D CA  1 
ATOM 2515  C C   . PRO B 2 113 ? 73.084  -140.919 156.914 1.00 46.51  ? 113 PRO D C   1 
ATOM 2516  O O   . PRO B 2 113 ? 74.253  -141.057 157.259 1.00 46.95  ? 113 PRO D O   1 
ATOM 2517  C CB  . PRO B 2 113 ? 72.573  -138.720 155.836 1.00 44.56  ? 113 PRO D CB  1 
ATOM 2518  C CG  . PRO B 2 113 ? 73.838  -137.926 156.048 1.00 44.93  ? 113 PRO D CG  1 
ATOM 2519  C CD  . PRO B 2 113 ? 73.770  -137.568 157.513 1.00 46.99  ? 113 PRO D CD  1 
ATOM 2520  N N   . SER B 2 114 ? 72.362  -141.899 156.363 1.00 46.23  ? 114 SER D N   1 
ATOM 2521  C CA  . SER B 2 114 ? 73.031  -143.018 155.703 1.00 46.12  ? 114 SER D CA  1 
ATOM 2522  C C   . SER B 2 114 ? 73.222  -142.665 154.229 1.00 44.18  ? 114 SER D C   1 
ATOM 2523  O O   . SER B 2 114 ? 72.310  -142.175 153.558 1.00 43.68  ? 114 SER D O   1 
ATOM 2524  C CB  . SER B 2 114 ? 72.435  -144.408 155.942 1.00 47.32  ? 114 SER D CB  1 
ATOM 2525  O OG  . SER B 2 114 ? 71.028  -144.389 156.070 1.00 48.29  ? 114 SER D OG  1 
ATOM 2526  N N   . VAL B 2 115 ? 74.447  -142.858 153.755 1.00 43.09  ? 115 VAL D N   1 
ATOM 2527  C CA  . VAL B 2 115 ? 74.852  -142.332 152.470 1.00 41.95  ? 115 VAL D CA  1 
ATOM 2528  C C   . VAL B 2 115 ? 75.191  -143.468 151.516 1.00 41.31  ? 115 VAL D C   1 
ATOM 2529  O O   . VAL B 2 115 ? 75.986  -144.317 151.840 1.00 43.02  ? 115 VAL D O   1 
ATOM 2530  C CB  . VAL B 2 115 ? 76.038  -141.368 152.650 1.00 42.45  ? 115 VAL D CB  1 
ATOM 2531  C CG1 . VAL B 2 115 ? 76.343  -140.670 151.332 1.00 41.74  ? 115 VAL D CG1 1 
ATOM 2532  C CG2 . VAL B 2 115 ? 75.721  -140.326 153.702 1.00 42.60  ? 115 VAL D CG2 1 
ATOM 2533  N N   . PHE B 2 116 ? 74.598  -143.452 150.328 1.00 40.14  ? 116 PHE D N   1 
ATOM 2534  C CA  . PHE B 2 116 ? 74.831  -144.444 149.300 1.00 40.63  ? 116 PHE D CA  1 
ATOM 2535  C C   . PHE B 2 116 ? 75.282  -143.786 148.007 1.00 39.44  ? 116 PHE D C   1 
ATOM 2536  O O   . PHE B 2 116 ? 74.856  -142.685 147.694 1.00 39.73  ? 116 PHE D O   1 
ATOM 2537  C CB  . PHE B 2 116 ? 73.520  -145.165 149.018 1.00 41.77  ? 116 PHE D CB  1 
ATOM 2538  C CG  . PHE B 2 116 ? 72.886  -145.770 150.244 1.00 44.41  ? 116 PHE D CG  1 
ATOM 2539  C CD1 . PHE B 2 116 ? 73.620  -146.543 151.134 1.00 45.87  ? 116 PHE D CD1 1 
ATOM 2540  C CD2 . PHE B 2 116 ? 71.531  -145.600 150.495 1.00 45.26  ? 116 PHE D CD2 1 
ATOM 2541  C CE1 . PHE B 2 116 ? 73.017  -147.091 152.254 1.00 47.08  ? 116 PHE D CE1 1 
ATOM 2542  C CE2 . PHE B 2 116 ? 70.927  -146.180 151.605 1.00 46.41  ? 116 PHE D CE2 1 
ATOM 2543  C CZ  . PHE B 2 116 ? 71.671  -146.925 152.480 1.00 47.07  ? 116 PHE D CZ  1 
ATOM 2544  N N   . ILE B 2 117 ? 76.167  -144.449 147.267 1.00 38.99  ? 117 ILE D N   1 
ATOM 2545  C CA  . ILE B 2 117 ? 76.690  -143.872 146.040 1.00 37.55  ? 117 ILE D CA  1 
ATOM 2546  C C   . ILE B 2 117 ? 76.447  -144.833 144.869 1.00 36.99  ? 117 ILE D C   1 
ATOM 2547  O O   . ILE B 2 117 ? 76.573  -146.058 145.010 1.00 38.10  ? 117 ILE D O   1 
ATOM 2548  C CB  . ILE B 2 117 ? 78.160  -143.436 146.243 1.00 37.53  ? 117 ILE D CB  1 
ATOM 2549  C CG1 . ILE B 2 117 ? 78.625  -142.469 145.162 1.00 37.16  ? 117 ILE D CG1 1 
ATOM 2550  C CG2 . ILE B 2 117 ? 79.134  -144.584 146.432 1.00 37.85  ? 117 ILE D CG2 1 
ATOM 2551  C CD1 . ILE B 2 117 ? 79.928  -141.770 145.501 1.00 38.18  ? 117 ILE D CD1 1 
ATOM 2552  N N   . PHE B 2 118 ? 76.013  -144.260 143.745 1.00 35.17  ? 118 PHE D N   1 
ATOM 2553  C CA  . PHE B 2 118 ? 75.739  -145.029 142.541 1.00 34.90  ? 118 PHE D CA  1 
ATOM 2554  C C   . PHE B 2 118 ? 76.614  -144.522 141.409 1.00 34.65  ? 118 PHE D C   1 
ATOM 2555  O O   . PHE B 2 118 ? 76.562  -143.354 141.074 1.00 35.94  ? 118 PHE D O   1 
ATOM 2556  C CB  . PHE B 2 118 ? 74.283  -144.850 142.121 1.00 34.54  ? 118 PHE D CB  1 
ATOM 2557  C CG  . PHE B 2 118 ? 73.297  -145.279 143.181 1.00 35.57  ? 118 PHE D CG  1 
ATOM 2558  C CD1 . PHE B 2 118 ? 72.978  -146.617 143.347 1.00 35.82  ? 118 PHE D CD1 1 
ATOM 2559  C CD2 . PHE B 2 118 ? 72.712  -144.359 144.048 1.00 35.74  ? 118 PHE D CD2 1 
ATOM 2560  C CE1 . PHE B 2 118 ? 72.108  -147.018 144.349 1.00 36.44  ? 118 PHE D CE1 1 
ATOM 2561  C CE2 . PHE B 2 118 ? 71.836  -144.764 145.042 1.00 35.82  ? 118 PHE D CE2 1 
ATOM 2562  C CZ  . PHE B 2 118 ? 71.535  -146.095 145.189 1.00 36.55  ? 118 PHE D CZ  1 
ATOM 2563  N N   . PRO B 2 119 ? 77.490  -145.334 140.789 1.00 34.50  ? 119 PRO D N   1 
ATOM 2564  C CA  . PRO B 2 119 ? 78.321  -144.849 139.689 1.00 34.04  ? 119 PRO D CA  1 
ATOM 2565  C C   . PRO B 2 119 ? 77.396  -144.740 138.480 1.00 33.78  ? 119 PRO D C   1 
ATOM 2566  O O   . PRO B 2 119 ? 76.261  -145.214 138.542 1.00 34.43  ? 119 PRO D O   1 
ATOM 2567  C CB  . PRO B 2 119 ? 79.356  -145.970 139.534 1.00 34.00  ? 119 PRO D CB  1 
ATOM 2568  C CG  . PRO B 2 119 ? 79.258  -146.739 140.829 1.00 35.11  ? 119 PRO D CG  1 
ATOM 2569  C CD  . PRO B 2 119 ? 77.771  -146.731 141.122 1.00 35.56  ? 119 PRO D CD  1 
ATOM 2570  N N   . PRO B 2 120 ? 77.819  -144.122 137.356 1.00 33.30  ? 120 PRO D N   1 
ATOM 2571  C CA  . PRO B 2 120 ? 76.948  -144.012 136.194 1.00 33.03  ? 120 PRO D CA  1 
ATOM 2572  C C   . PRO B 2 120 ? 76.815  -145.393 135.584 1.00 32.92  ? 120 PRO D C   1 
ATOM 2573  O O   . PRO B 2 120 ? 77.798  -146.137 135.604 1.00 33.41  ? 120 PRO D O   1 
ATOM 2574  C CB  . PRO B 2 120 ? 77.697  -143.051 135.264 1.00 33.30  ? 120 PRO D CB  1 
ATOM 2575  C CG  . PRO B 2 120 ? 79.131  -143.139 135.678 1.00 33.54  ? 120 PRO D CG  1 
ATOM 2576  C CD  . PRO B 2 120 ? 79.142  -143.526 137.140 1.00 33.33  ? 120 PRO D CD  1 
ATOM 2577  N N   . SER B 2 121 ? 75.603  -145.717 135.082 1.00 33.14  ? 121 SER D N   1 
ATOM 2578  C CA  . SER B 2 121 ? 75.319  -146.969 134.385 1.00 33.77  ? 121 SER D CA  1 
ATOM 2579  C C   . SER B 2 121 ? 76.173  -147.084 133.127 1.00 34.68  ? 121 SER D C   1 
ATOM 2580  O O   . SER B 2 121 ? 76.473  -146.065 132.515 1.00 34.93  ? 121 SER D O   1 
ATOM 2581  C CB  . SER B 2 121 ? 73.844  -147.119 134.062 1.00 33.38  ? 121 SER D CB  1 
ATOM 2582  O OG  . SER B 2 121 ? 73.301  -145.947 133.485 1.00 32.96  ? 121 SER D OG  1 
ATOM 2583  N N   . ASP B 2 122 ? 76.573  -148.307 132.725 1.00 36.53  ? 122 ASP D N   1 
ATOM 2584  C CA  . ASP B 2 122 ? 77.368  -148.433 131.509 1.00 37.53  ? 122 ASP D CA  1 
ATOM 2585  C C   . ASP B 2 122 ? 76.565  -147.917 130.311 1.00 38.46  ? 122 ASP D C   1 
ATOM 2586  O O   . ASP B 2 122 ? 77.132  -147.399 129.343 1.00 38.21  ? 122 ASP D O   1 
ATOM 2587  C CB  . ASP B 2 122 ? 77.772  -149.877 131.268 1.00 38.70  ? 122 ASP D CB  1 
ATOM 2588  C CG  . ASP B 2 122 ? 78.952  -150.290 132.104 1.00 40.28  ? 122 ASP D CG  1 
ATOM 2589  O OD1 . ASP B 2 122 ? 79.965  -149.534 132.131 1.00 40.80  ? 122 ASP D OD1 1 
ATOM 2590  O OD2 . ASP B 2 122 ? 78.856  -151.377 132.705 1.00 43.00  ? 122 ASP D OD2 1 
ATOM 2591  N N   . GLU B 2 123 ? 75.234  -148.070 130.419 1.00 38.69  ? 123 GLU D N   1 
ATOM 2592  C CA  . GLU B 2 123 ? 74.317  -147.613 129.399 1.00 39.38  ? 123 GLU D CA  1 
ATOM 2593  C C   . GLU B 2 123 ? 74.493  -146.109 129.182 1.00 39.43  ? 123 GLU D C   1 
ATOM 2594  O O   . GLU B 2 123 ? 74.801  -145.671 128.067 1.00 40.04  ? 123 GLU D O   1 
ATOM 2595  C CB  . GLU B 2 123 ? 72.892  -148.008 129.778 1.00 40.10  ? 123 GLU D CB  1 
ATOM 2596  C CG  . GLU B 2 123 ? 71.930  -147.817 128.630 1.00 42.51  ? 123 GLU D CG  1 
ATOM 2597  C CD  . GLU B 2 123 ? 70.465  -148.079 128.911 1.00 43.97  ? 123 GLU D CD  1 
ATOM 2598  O OE1 . GLU B 2 123 ? 70.140  -148.410 130.073 1.00 43.93  ? 123 GLU D OE1 1 
ATOM 2599  O OE2 . GLU B 2 123 ? 69.660  -147.975 127.944 1.00 44.91  ? 123 GLU D OE2 1 
ATOM 2600  N N   . GLN B 2 124 ? 74.338  -145.327 130.265 1.00 39.59  ? 124 GLN D N   1 
ATOM 2601  C CA  . GLN B 2 124 ? 74.381  -143.882 130.153 1.00 39.73  ? 124 GLN D CA  1 
ATOM 2602  C C   . GLN B 2 124 ? 75.752  -143.470 129.637 1.00 40.06  ? 124 GLN D C   1 
ATOM 2603  O O   . GLN B 2 124 ? 75.848  -142.547 128.819 1.00 40.00  ? 124 GLN D O   1 
ATOM 2604  C CB  . GLN B 2 124 ? 74.145  -143.187 131.492 1.00 39.85  ? 124 GLN D CB  1 
ATOM 2605  C CG  . GLN B 2 124 ? 74.135  -141.663 131.368 1.00 41.19  ? 124 GLN D CG  1 
ATOM 2606  C CD  . GLN B 2 124 ? 74.095  -141.008 132.719 1.00 41.46  ? 124 GLN D CD  1 
ATOM 2607  O OE1 . GLN B 2 124 ? 74.380  -141.654 133.728 1.00 41.80  ? 124 GLN D OE1 1 
ATOM 2608  N NE2 . GLN B 2 124 ? 73.691  -139.745 132.736 1.00 40.72  ? 124 GLN D NE2 1 
ATOM 2609  N N   . LEU B 2 125 ? 76.797  -144.178 130.124 1.00 39.43  ? 125 LEU D N   1 
ATOM 2610  C CA  . LEU B 2 125 ? 78.162  -143.750 129.886 1.00 39.03  ? 125 LEU D CA  1 
ATOM 2611  C C   . LEU B 2 125 ? 78.459  -143.879 128.401 1.00 39.81  ? 125 LEU D C   1 
ATOM 2612  O O   . LEU B 2 125 ? 79.132  -143.019 127.835 1.00 40.69  ? 125 LEU D O   1 
ATOM 2613  C CB  . LEU B 2 125 ? 79.097  -144.627 130.709 1.00 39.35  ? 125 LEU D CB  1 
ATOM 2614  C CG  . LEU B 2 125 ? 80.534  -144.137 130.796 1.00 40.17  ? 125 LEU D CG  1 
ATOM 2615  C CD1 . LEU B 2 125 ? 80.580  -142.675 131.194 1.00 39.81  ? 125 LEU D CD1 1 
ATOM 2616  C CD2 . LEU B 2 125 ? 81.284  -144.982 131.811 1.00 40.25  ? 125 LEU D CD2 1 
ATOM 2617  N N   . LYS B 2 126 ? 77.945  -144.950 127.775 1.00 39.85  ? 126 LYS D N   1 
ATOM 2618  C CA  . LYS B 2 126 ? 78.177  -145.171 126.359 1.00 40.69  ? 126 LYS D CA  1 
ATOM 2619  C C   . LYS B 2 126 ? 77.661  -143.982 125.537 1.00 40.96  ? 126 LYS D C   1 
ATOM 2620  O O   . LYS B 2 126 ? 78.314  -143.628 124.562 1.00 42.23  ? 126 LYS D O   1 
ATOM 2621  C CB  . LYS B 2 126 ? 77.737  -146.583 125.969 1.00 41.69  ? 126 LYS D CB  1 
ATOM 2622  C CG  . LYS B 2 126 ? 77.834  -146.997 124.499 1.00 43.12  ? 126 LYS D CG  1 
ATOM 2623  C CD  . LYS B 2 126 ? 79.147  -146.707 123.804 1.00 43.28  ? 126 LYS D CD  1 
ATOM 2624  C CE  . LYS B 2 126 ? 79.494  -147.758 122.770 1.00 43.95  ? 126 LYS D CE  1 
ATOM 2625  N NZ  . LYS B 2 126 ? 80.819  -147.458 122.191 1.00 45.34  ? 126 LYS D NZ  1 
ATOM 2626  N N   . SER B 2 127 ? 76.554  -143.336 125.944 1.00 39.56  ? 127 SER D N   1 
ATOM 2627  C CA  . SER B 2 127 ? 76.012  -142.187 125.231 1.00 40.03  ? 127 SER D CA  1 
ATOM 2628  C C   . SER B 2 127 ? 76.764  -140.878 125.528 1.00 39.52  ? 127 SER D C   1 
ATOM 2629  O O   . SER B 2 127 ? 76.291  -139.790 125.189 1.00 39.29  ? 127 SER D O   1 
ATOM 2630  C CB  . SER B 2 127 ? 74.546  -142.034 125.515 1.00 40.19  ? 127 SER D CB  1 
ATOM 2631  O OG  . SER B 2 127 ? 74.370  -141.709 126.881 1.00 40.17  ? 127 SER D OG  1 
ATOM 2632  N N   . GLY B 2 128 ? 77.898  -140.972 126.231 1.00 39.08  ? 128 GLY D N   1 
ATOM 2633  C CA  . GLY B 2 128 ? 78.856  -139.882 126.341 1.00 39.66  ? 128 GLY D CA  1 
ATOM 2634  C C   . GLY B 2 128 ? 78.619  -138.899 127.497 1.00 39.27  ? 128 GLY D C   1 
ATOM 2635  O O   . GLY B 2 128 ? 79.128  -137.775 127.461 1.00 40.75  ? 128 GLY D O   1 
ATOM 2636  N N   . THR B 2 129 ? 77.910  -139.333 128.539 1.00 38.11  ? 129 THR D N   1 
ATOM 2637  C CA  . THR B 2 129 ? 77.668  -138.518 129.720 1.00 37.37  ? 129 THR D CA  1 
ATOM 2638  C C   . THR B 2 129 ? 77.649  -139.427 130.959 1.00 37.13  ? 129 THR D C   1 
ATOM 2639  O O   . THR B 2 129 ? 77.270  -140.596 130.895 1.00 36.71  ? 129 THR D O   1 
ATOM 2640  C CB  . THR B 2 129 ? 76.487  -137.561 129.488 1.00 37.92  ? 129 THR D CB  1 
ATOM 2641  O OG1 . THR B 2 129 ? 76.141  -137.182 130.813 1.00 38.03  ? 129 THR D OG1 1 
ATOM 2642  C CG2 . THR B 2 129 ? 75.284  -138.168 128.780 1.00 39.05  ? 129 THR D CG2 1 
ATOM 2643  N N   . ALA B 2 130 ? 78.065  -138.886 132.113 1.00 36.70  ? 130 ALA D N   1 
ATOM 2644  C CA  . ALA B 2 130 ? 78.202  -139.718 133.299 1.00 34.91  ? 130 ALA D CA  1 
ATOM 2645  C C   . ALA B 2 130 ? 77.541  -139.030 134.480 1.00 34.16  ? 130 ALA D C   1 
ATOM 2646  O O   . ALA B 2 130 ? 78.010  -137.999 134.935 1.00 33.77  ? 130 ALA D O   1 
ATOM 2647  C CB  . ALA B 2 130 ? 79.649  -139.974 133.597 1.00 35.09  ? 130 ALA D CB  1 
ATOM 2648  N N   . SER B 2 131 ? 76.453  -139.620 134.970 1.00 33.57  ? 131 SER D N   1 
ATOM 2649  C CA  . SER B 2 131 ? 75.771  -139.082 136.131 1.00 32.95  ? 131 SER D CA  1 
ATOM 2650  C C   . SER B 2 131 ? 76.171  -139.890 137.369 1.00 32.93  ? 131 SER D C   1 
ATOM 2651  O O   . SER B 2 131 ? 75.896  -141.092 137.470 1.00 33.90  ? 131 SER D O   1 
ATOM 2652  C CB  . SER B 2 131 ? 74.279  -139.050 135.896 1.00 32.47  ? 131 SER D CB  1 
ATOM 2653  O OG  . SER B 2 131 ? 73.916  -137.979 135.021 1.00 32.71  ? 131 SER D OG  1 
ATOM 2654  N N   . VAL B 2 132 ? 76.868  -139.246 138.319 1.00 31.59  ? 132 VAL D N   1 
ATOM 2655  C CA  . VAL B 2 132 ? 77.167  -139.930 139.567 1.00 30.62  ? 132 VAL D CA  1 
ATOM 2656  C C   . VAL B 2 132 ? 76.154  -139.481 140.608 1.00 30.44  ? 132 VAL D C   1 
ATOM 2657  O O   . VAL B 2 132 ? 75.941  -138.294 140.776 1.00 31.41  ? 132 VAL D O   1 
ATOM 2658  C CB  . VAL B 2 132 ? 78.617  -139.719 140.033 1.00 30.59  ? 132 VAL D CB  1 
ATOM 2659  C CG1 . VAL B 2 132 ? 79.046  -140.869 140.927 1.00 30.69  ? 132 VAL D CG1 1 
ATOM 2660  C CG2 . VAL B 2 132 ? 79.603  -139.530 138.893 1.00 30.28  ? 132 VAL D CG2 1 
ATOM 2661  N N   . VAL B 2 133 ? 75.495  -140.417 141.284 1.00 30.60  ? 133 VAL D N   1 
ATOM 2662  C CA  . VAL B 2 133 ? 74.453  -140.032 142.215 1.00 31.46  ? 133 VAL D CA  1 
ATOM 2663  C C   . VAL B 2 133 ? 74.895  -140.370 143.632 1.00 32.94  ? 133 VAL D C   1 
ATOM 2664  O O   . VAL B 2 133 ? 75.397  -141.460 143.892 1.00 33.72  ? 133 VAL D O   1 
ATOM 2665  C CB  . VAL B 2 133 ? 73.092  -140.676 141.888 1.00 30.87  ? 133 VAL D CB  1 
ATOM 2666  C CG1 . VAL B 2 133 ? 72.082  -140.455 143.027 1.00 30.88  ? 133 VAL D CG1 1 
ATOM 2667  C CG2 . VAL B 2 133 ? 72.551  -140.193 140.546 1.00 29.53  ? 133 VAL D CG2 1 
ATOM 2668  N N   . CYS B 2 134 ? 74.618  -139.447 144.549 1.00 34.19  ? 134 CYS D N   1 
ATOM 2669  C CA  . CYS B 2 134 ? 74.864  -139.663 145.962 1.00 36.32  ? 134 CYS D CA  1 
ATOM 2670  C C   . CYS B 2 134 ? 73.565  -139.410 146.717 1.00 36.20  ? 134 CYS D C   1 
ATOM 2671  O O   . CYS B 2 134 ? 72.917  -138.393 146.488 1.00 36.62  ? 134 CYS D O   1 
ATOM 2672  C CB  . CYS B 2 134 ? 75.909  -138.664 146.420 1.00 38.67  ? 134 CYS D CB  1 
ATOM 2673  S SG  . CYS B 2 134 ? 76.334  -138.883 148.160 1.00 43.15  ? 134 CYS D SG  1 
ATOM 2674  N N   . LEU B 2 135 ? 73.166  -140.358 147.573 1.00 35.93  ? 135 LEU D N   1 
ATOM 2675  C CA  . LEU B 2 135 ? 71.850  -140.339 148.194 1.00 36.09  ? 135 LEU D CA  1 
ATOM 2676  C C   . LEU B 2 135 ? 71.994  -140.235 149.711 1.00 37.56  ? 135 LEU D C   1 
ATOM 2677  O O   . LEU B 2 135 ? 72.686  -141.033 150.302 1.00 38.48  ? 135 LEU D O   1 
ATOM 2678  C CB  . LEU B 2 135 ? 71.077  -141.590 147.740 1.00 35.62  ? 135 LEU D CB  1 
ATOM 2679  C CG  . LEU B 2 135 ? 69.833  -141.952 148.533 1.00 36.55  ? 135 LEU D CG  1 
ATOM 2680  C CD1 . LEU B 2 135 ? 68.711  -140.995 148.209 1.00 35.73  ? 135 LEU D CD1 1 
ATOM 2681  C CD2 . LEU B 2 135 ? 69.382  -143.376 148.207 1.00 36.45  ? 135 LEU D CD2 1 
ATOM 2682  N N   . LEU B 2 136 ? 71.380  -139.221 150.321 1.00 38.35  ? 136 LEU D N   1 
ATOM 2683  C CA  . LEU B 2 136 ? 71.477  -138.952 151.753 1.00 40.21  ? 136 LEU D CA  1 
ATOM 2684  C C   . LEU B 2 136 ? 70.131  -139.317 152.364 1.00 42.52  ? 136 LEU D C   1 
ATOM 2685  O O   . LEU B 2 136 ? 69.156  -138.620 152.130 1.00 41.12  ? 136 LEU D O   1 
ATOM 2686  C CB  . LEU B 2 136 ? 71.705  -137.459 152.041 1.00 38.73  ? 136 LEU D CB  1 
ATOM 2687  C CG  . LEU B 2 136 ? 72.925  -136.710 151.536 1.00 37.69  ? 136 LEU D CG  1 
ATOM 2688  C CD1 . LEU B 2 136 ? 73.458  -135.880 152.670 1.00 38.35  ? 136 LEU D CD1 1 
ATOM 2689  C CD2 . LEU B 2 136 ? 74.013  -137.619 151.029 1.00 37.99  ? 136 LEU D CD2 1 
ATOM 2690  N N   . ASN B 2 137 ? 70.086  -140.379 153.175 1.00 48.01  ? 137 ASN D N   1 
ATOM 2691  C CA  . ASN B 2 137 ? 68.850  -141.119 153.261 1.00 53.16  ? 137 ASN D CA  1 
ATOM 2692  C C   . ASN B 2 137 ? 68.227  -141.002 154.654 1.00 56.64  ? 137 ASN D C   1 
ATOM 2693  O O   . ASN B 2 137 ? 67.208  -141.647 154.866 1.00 64.51  ? 137 ASN D O   1 
ATOM 2694  C CB  . ASN B 2 137 ? 68.993  -142.533 152.663 1.00 55.29  ? 137 ASN D CB  1 
ATOM 2695  C CG  . ASN B 2 137 ? 67.734  -143.017 151.978 1.00 56.65  ? 137 ASN D CG  1 
ATOM 2696  O OD1 . ASN B 2 137 ? 66.904  -142.228 151.505 1.00 55.92  ? 137 ASN D OD1 1 
ATOM 2697  N ND2 . ASN B 2 137 ? 67.600  -144.334 151.898 1.00 59.00  ? 137 ASN D ND2 1 
ATOM 2698  N N   . ASN B 2 138 ? 68.721  -140.218 155.629 1.00 55.54  ? 138 ASN D N   1 
ATOM 2699  C CA  . ASN B 2 138 ? 67.746  -139.778 156.637 1.00 57.46  ? 138 ASN D CA  1 
ATOM 2700  C C   . ASN B 2 138 ? 68.351  -138.816 157.655 1.00 58.76  ? 138 ASN D C   1 
ATOM 2701  O O   . ASN B 2 138 ? 68.859  -139.266 158.690 1.00 62.68  ? 138 ASN D O   1 
ATOM 2702  C CB  . ASN B 2 138 ? 67.114  -140.958 157.393 1.00 60.59  ? 138 ASN D CB  1 
ATOM 2703  C CG  . ASN B 2 138 ? 65.702  -141.289 156.963 1.00 62.69  ? 138 ASN D CG  1 
ATOM 2704  O OD1 . ASN B 2 138 ? 65.150  -140.681 156.033 1.00 69.44  ? 138 ASN D OD1 1 
ATOM 2705  N ND2 . ASN B 2 138 ? 65.097  -142.223 157.662 1.00 61.09  ? 138 ASN D ND2 1 
ATOM 2706  N N   . PHE B 2 139 ? 68.326  -137.510 157.370 1.00 57.55  ? 139 PHE D N   1 
ATOM 2707  C CA  . PHE B 2 139 ? 69.185  -136.591 158.114 1.00 58.55  ? 139 PHE D CA  1 
ATOM 2708  C C   . PHE B 2 139 ? 68.388  -135.422 158.679 1.00 57.46  ? 139 PHE D C   1 
ATOM 2709  O O   . PHE B 2 139 ? 67.267  -135.224 158.257 1.00 54.93  ? 139 PHE D O   1 
ATOM 2710  C CB  . PHE B 2 139 ? 70.366  -136.136 157.244 1.00 57.09  ? 139 PHE D CB  1 
ATOM 2711  C CG  . PHE B 2 139 ? 69.953  -135.324 156.041 1.00 53.47  ? 139 PHE D CG  1 
ATOM 2712  C CD1 . PHE B 2 139 ? 69.432  -135.931 154.901 1.00 51.60  ? 139 PHE D CD1 1 
ATOM 2713  C CD2 . PHE B 2 139 ? 70.127  -133.949 156.037 1.00 52.61  ? 139 PHE D CD2 1 
ATOM 2714  C CE1 . PHE B 2 139 ? 69.079  -135.171 153.801 1.00 49.29  ? 139 PHE D CE1 1 
ATOM 2715  C CE2 . PHE B 2 139 ? 69.772  -133.196 154.930 1.00 50.47  ? 139 PHE D CE2 1 
ATOM 2716  C CZ  . PHE B 2 139 ? 69.237  -133.802 153.821 1.00 48.64  ? 139 PHE D CZ  1 
ATOM 2717  N N   . TYR B 2 140 ? 68.967  -134.732 159.676 1.00 58.43  ? 140 TYR D N   1 
ATOM 2718  C CA  . TYR B 2 140 ? 68.452  -133.482 160.225 1.00 59.68  ? 140 TYR D CA  1 
ATOM 2719  C C   . TYR B 2 140 ? 69.634  -132.680 160.756 1.00 62.79  ? 140 TYR D C   1 
ATOM 2720  O O   . TYR B 2 140 ? 70.585  -133.264 161.253 1.00 66.00  ? 140 TYR D O   1 
ATOM 2721  C CB  . TYR B 2 140 ? 67.401  -133.689 161.317 1.00 59.45  ? 140 TYR D CB  1 
ATOM 2722  C CG  . TYR B 2 140 ? 66.721  -132.420 161.777 1.00 60.39  ? 140 TYR D CG  1 
ATOM 2723  C CD1 . TYR B 2 140 ? 67.237  -131.653 162.809 1.00 62.17  ? 140 TYR D CD1 1 
ATOM 2724  C CD2 . TYR B 2 140 ? 65.566  -131.960 161.165 1.00 60.43  ? 140 TYR D CD2 1 
ATOM 2725  C CE1 . TYR B 2 140 ? 66.620  -130.490 163.243 1.00 62.41  ? 140 TYR D CE1 1 
ATOM 2726  C CE2 . TYR B 2 140 ? 64.935  -130.797 161.583 1.00 61.41  ? 140 TYR D CE2 1 
ATOM 2727  C CZ  . TYR B 2 140 ? 65.462  -130.050 162.625 1.00 61.99  ? 140 TYR D CZ  1 
ATOM 2728  O OH  . TYR B 2 140 ? 64.822  -128.921 163.059 1.00 62.15  ? 140 TYR D OH  1 
ATOM 2729  N N   . PRO B 2 141 ? 69.670  -131.336 160.607 1.00 63.36  ? 141 PRO D N   1 
ATOM 2730  C CA  . PRO B 2 141 ? 68.667  -130.598 159.827 1.00 63.25  ? 141 PRO D CA  1 
ATOM 2731  C C   . PRO B 2 141 ? 68.934  -130.554 158.323 1.00 59.68  ? 141 PRO D C   1 
ATOM 2732  O O   . PRO B 2 141 ? 69.831  -131.233 157.833 1.00 59.91  ? 141 PRO D O   1 
ATOM 2733  C CB  . PRO B 2 141 ? 68.820  -129.199 160.443 1.00 66.20  ? 141 PRO D CB  1 
ATOM 2734  C CG  . PRO B 2 141 ? 70.310  -129.083 160.702 1.00 65.47  ? 141 PRO D CG  1 
ATOM 2735  C CD  . PRO B 2 141 ? 70.699  -130.460 161.189 1.00 63.99  ? 141 PRO D CD  1 
ATOM 2736  N N   . ARG B 2 142 ? 68.165  -129.725 157.618 1.00 56.48  ? 142 ARG D N   1 
ATOM 2737  C CA  . ARG B 2 142 ? 68.164  -129.721 156.170 1.00 54.96  ? 142 ARG D CA  1 
ATOM 2738  C C   . ARG B 2 142 ? 69.519  -129.311 155.622 1.00 53.79  ? 142 ARG D C   1 
ATOM 2739  O O   . ARG B 2 142 ? 69.941  -129.824 154.599 1.00 52.47  ? 142 ARG D O   1 
ATOM 2740  C CB  . ARG B 2 142 ? 67.091  -128.773 155.638 1.00 57.05  ? 142 ARG D CB  1 
ATOM 2741  C CG  . ARG B 2 142 ? 66.792  -128.992 154.149 1.00 58.46  ? 142 ARG D CG  1 
ATOM 2742  C CD  . ARG B 2 142 ? 65.124  -128.767 153.971 1.00 62.77  ? 142 ARG D CD  1 
ATOM 2743  N NE  . ARG B 2 142 ? 64.978  -128.076 152.900 1.00 67.09  ? 142 ARG D NE  1 
ATOM 2744  C CZ  . ARG B 2 142 ? 63.950  -128.065 151.993 1.00 67.24  ? 142 ARG D CZ  1 
ATOM 2745  N NH1 . ARG B 2 142 ? 63.011  -129.026 152.080 1.00 67.27  ? 142 ARG D NH1 1 
ATOM 2746  N NH2 . ARG B 2 142 ? 63.951  -127.244 150.935 1.00 65.16  ? 142 ARG D NH2 1 
ATOM 2747  N N   . GLU B 2 143 ? 70.182  -128.393 156.319 1.00 56.81  ? 143 GLU D N   1 
ATOM 2748  C CA  . GLU B 2 143 ? 71.260  -127.610 155.727 1.00 58.89  ? 143 GLU D CA  1 
ATOM 2749  C C   . GLU B 2 143 ? 72.592  -128.359 155.728 1.00 59.05  ? 143 GLU D C   1 
ATOM 2750  O O   . GLU B 2 143 ? 73.587  -127.815 156.220 1.00 63.01  ? 143 GLU D O   1 
ATOM 2751  C CB  . GLU B 2 143 ? 71.441  -126.296 156.493 1.00 62.25  ? 143 GLU D CB  1 
ATOM 2752  C CG  . GLU B 2 143 ? 70.193  -125.417 156.565 1.00 65.92  ? 143 GLU D CG  1 
ATOM 2753  C CD  . GLU B 2 143 ? 68.989  -125.872 157.394 1.00 69.24  ? 143 GLU D CD  1 
ATOM 2754  O OE1 . GLU B 2 143 ? 69.141  -126.761 158.303 1.00 71.00  ? 143 GLU D OE1 1 
ATOM 2755  O OE2 . GLU B 2 143 ? 67.872  -125.345 157.133 1.00 67.09  ? 143 GLU D OE2 1 
ATOM 2756  N N   . ALA B 2 144 ? 72.638  -129.545 155.115 1.00 54.57  ? 144 ALA D N   1 
ATOM 2757  C CA  . ALA B 2 144 ? 73.829  -130.370 155.072 1.00 53.99  ? 144 ALA D CA  1 
ATOM 2758  C C   . ALA B 2 144 ? 74.644  -130.065 153.817 1.00 53.98  ? 144 ALA D C   1 
ATOM 2759  O O   . ALA B 2 144 ? 74.099  -130.042 152.729 1.00 56.43  ? 144 ALA D O   1 
ATOM 2760  C CB  . ALA B 2 144 ? 73.374  -131.792 155.063 1.00 53.03  ? 144 ALA D CB  1 
ATOM 2761  N N   . LYS B 2 145 ? 75.933  -129.778 153.976 1.00 55.48  ? 145 LYS D N   1 
ATOM 2762  C CA  . LYS B 2 145 ? 76.791  -129.441 152.854 1.00 55.96  ? 145 LYS D CA  1 
ATOM 2763  C C   . LYS B 2 145 ? 77.304  -130.729 152.199 1.00 53.74  ? 145 LYS D C   1 
ATOM 2764  O O   . LYS B 2 145 ? 78.050  -131.478 152.827 1.00 55.84  ? 145 LYS D O   1 
ATOM 2765  C CB  . LYS B 2 145 ? 77.895  -128.492 153.347 1.00 60.81  ? 145 LYS D CB  1 
ATOM 2766  C CG  . LYS B 2 145 ? 78.834  -127.888 152.293 1.00 68.13  ? 145 LYS D CG  1 
ATOM 2767  C CD  . LYS B 2 145 ? 78.327  -126.630 151.461 1.00 72.93  ? 145 LYS D CD  1 
ATOM 2768  C CE  . LYS B 2 145 ? 78.925  -126.405 150.064 1.00 72.12  ? 145 LYS D CE  1 
ATOM 2769  N NZ  . LYS B 2 145 ? 78.452  -127.360 149.016 1.00 65.71  ? 145 LYS D NZ  1 
ATOM 2770  N N   . VAL B 2 146 ? 76.910  -130.973 150.939 1.00 49.38  ? 146 VAL D N   1 
ATOM 2771  C CA  . VAL B 2 146 ? 77.373  -132.113 150.153 1.00 47.16  ? 146 VAL D CA  1 
ATOM 2772  C C   . VAL B 2 146 ? 78.443  -131.664 149.165 1.00 46.80  ? 146 VAL D C   1 
ATOM 2773  O O   . VAL B 2 146 ? 78.143  -130.884 148.292 1.00 46.85  ? 146 VAL D O   1 
ATOM 2774  C CB  . VAL B 2 146 ? 76.203  -132.718 149.357 1.00 45.08  ? 146 VAL D CB  1 
ATOM 2775  C CG1 . VAL B 2 146 ? 76.685  -133.874 148.513 1.00 44.48  ? 146 VAL D CG1 1 
ATOM 2776  C CG2 . VAL B 2 146 ? 75.063  -133.183 150.234 1.00 44.98  ? 146 VAL D CG2 1 
ATOM 2777  N N   . GLN B 2 147 ? 79.665  -132.173 149.242 1.00 49.07  ? 147 GLN D N   1 
ATOM 2778  C CA  . GLN B 2 147 ? 80.675  -131.803 148.257 1.00 50.57  ? 147 GLN D CA  1 
ATOM 2779  C C   . GLN B 2 147 ? 81.145  -133.038 147.505 1.00 48.07  ? 147 GLN D C   1 
ATOM 2780  O O   . GLN B 2 147 ? 81.147  -134.132 148.054 1.00 48.19  ? 147 GLN D O   1 
ATOM 2781  C CB  . GLN B 2 147 ? 81.908  -131.231 148.951 1.00 57.03  ? 147 GLN D CB  1 
ATOM 2782  C CG  . GLN B 2 147 ? 81.718  -129.830 149.507 1.00 67.19  ? 147 GLN D CG  1 
ATOM 2783  C CD  . GLN B 2 147 ? 82.453  -129.660 150.829 1.00 78.72  ? 147 GLN D CD  1 
ATOM 2784  O OE1 . GLN B 2 147 ? 82.062  -130.226 151.858 1.00 85.40  ? 147 GLN D OE1 1 
ATOM 2785  N NE2 . GLN B 2 147 ? 83.528  -128.873 150.825 1.00 82.68  ? 147 GLN D NE2 1 
ATOM 2786  N N   . TRP B 2 148 ? 81.548  -132.862 146.243 1.00 44.59  ? 148 TRP D N   1 
ATOM 2787  C CA  . TRP B 2 148 ? 82.058  -133.965 145.441 1.00 41.76  ? 148 TRP D CA  1 
ATOM 2788  C C   . TRP B 2 148 ? 83.559  -133.801 145.269 1.00 42.91  ? 148 TRP D C   1 
ATOM 2789  O O   . TRP B 2 148 ? 84.044  -132.722 144.967 1.00 43.69  ? 148 TRP D O   1 
ATOM 2790  C CB  . TRP B 2 148 ? 81.371  -133.980 144.085 1.00 39.08  ? 148 TRP D CB  1 
ATOM 2791  C CG  . TRP B 2 148 ? 79.984  -134.549 144.083 1.00 37.18  ? 148 TRP D CG  1 
ATOM 2792  C CD1 . TRP B 2 148 ? 78.802  -133.869 144.171 1.00 36.08  ? 148 TRP D CD1 1 
ATOM 2793  C CD2 . TRP B 2 148 ? 79.631  -135.936 143.932 1.00 36.75  ? 148 TRP D CD2 1 
ATOM 2794  N NE1 . TRP B 2 148 ? 77.740  -134.725 144.088 1.00 35.66  ? 148 TRP D NE1 1 
ATOM 2795  C CE2 . TRP B 2 148 ? 78.214  -136.004 143.932 1.00 36.17  ? 148 TRP D CE2 1 
ATOM 2796  C CE3 . TRP B 2 148 ? 80.363  -137.123 143.823 1.00 36.45  ? 148 TRP D CE3 1 
ATOM 2797  C CZ2 . TRP B 2 148 ? 77.519  -137.207 143.778 1.00 35.35  ? 148 TRP D CZ2 1 
ATOM 2798  C CZ3 . TRP B 2 148 ? 79.671  -138.308 143.683 1.00 35.99  ? 148 TRP D CZ3 1 
ATOM 2799  C CH2 . TRP B 2 148 ? 78.269  -138.353 143.666 1.00 35.40  ? 148 TRP D CH2 1 
ATOM 2800  N N   . LYS B 2 149 ? 84.300  -134.882 145.487 1.00 43.57  ? 149 LYS D N   1 
ATOM 2801  C CA  . LYS B 2 149 ? 85.743  -134.877 145.313 1.00 45.41  ? 149 LYS D CA  1 
ATOM 2802  C C   . LYS B 2 149 ? 86.083  -135.984 144.320 1.00 45.61  ? 149 LYS D C   1 
ATOM 2803  O O   . LYS B 2 149 ? 85.710  -137.134 144.542 1.00 46.75  ? 149 LYS D O   1 
ATOM 2804  C CB  . LYS B 2 149 ? 86.456  -135.105 146.651 1.00 46.41  ? 149 LYS D CB  1 
ATOM 2805  C CG  . LYS B 2 149 ? 86.283  -134.025 147.710 1.00 48.16  ? 149 LYS D CG  1 
ATOM 2806  C CD  . LYS B 2 149 ? 87.287  -134.130 148.862 1.00 50.92  ? 149 LYS D CD  1 
ATOM 2807  C CE  . LYS B 2 149 ? 87.344  -132.908 149.761 1.00 52.47  ? 149 LYS D CE  1 
ATOM 2808  N NZ  . LYS B 2 149 ? 87.456  -133.256 151.201 1.00 54.62  ? 149 LYS D NZ  1 
ATOM 2809  N N   . VAL B 2 150 ? 86.761  -135.629 143.221 1.00 45.54  ? 150 VAL D N   1 
ATOM 2810  C CA  . VAL B 2 150 ? 87.210  -136.653 142.292 1.00 44.91  ? 150 VAL D CA  1 
ATOM 2811  C C   . VAL B 2 150 ? 88.728  -136.591 142.208 1.00 46.35  ? 150 VAL D C   1 
ATOM 2812  O O   . VAL B 2 150 ? 89.290  -135.586 141.792 1.00 46.73  ? 150 VAL D O   1 
ATOM 2813  C CB  . VAL B 2 150 ? 86.514  -136.587 140.916 1.00 43.82  ? 150 VAL D CB  1 
ATOM 2814  C CG1 . VAL B 2 150 ? 85.140  -135.935 140.988 1.00 42.69  ? 150 VAL D CG1 1 
ATOM 2815  C CG2 . VAL B 2 150 ? 87.351  -135.932 139.829 1.00 45.02  ? 150 VAL D CG2 1 
ATOM 2816  N N   . ASP B 2 151 ? 89.368  -137.699 142.599 1.00 48.01  ? 151 ASP D N   1 
ATOM 2817  C CA  . ASP B 2 151 ? 90.804  -137.751 142.841 1.00 50.71  ? 151 ASP D CA  1 
ATOM 2818  C C   . ASP B 2 151 ? 91.176  -136.606 143.777 1.00 53.13  ? 151 ASP D C   1 
ATOM 2819  O O   . ASP B 2 151 ? 92.197  -135.952 143.578 1.00 54.75  ? 151 ASP D O   1 
ATOM 2820  C CB  . ASP B 2 151 ? 91.660  -137.810 141.562 1.00 51.06  ? 151 ASP D CB  1 
ATOM 2821  C CG  . ASP B 2 151 ? 91.521  -139.107 140.777 1.00 51.81  ? 151 ASP D CG  1 
ATOM 2822  O OD1 . ASP B 2 151 ? 91.140  -140.132 141.428 1.00 52.62  ? 151 ASP D OD1 1 
ATOM 2823  O OD2 . ASP B 2 151 ? 91.775  -139.078 139.535 1.00 52.21  ? 151 ASP D OD2 1 
ATOM 2824  N N   . ASN B 2 152 ? 90.298  -136.343 144.757 1.00 54.19  ? 152 ASN D N   1 
ATOM 2825  C CA  . ASN B 2 152 ? 90.612  -135.495 145.901 1.00 56.85  ? 152 ASN D CA  1 
ATOM 2826  C C   . ASN B 2 152 ? 90.436  -134.013 145.593 1.00 56.07  ? 152 ASN D C   1 
ATOM 2827  O O   . ASN B 2 152 ? 90.623  -133.193 146.493 1.00 56.48  ? 152 ASN D O   1 
ATOM 2828  C CB  . ASN B 2 152 ? 91.980  -135.807 146.515 1.00 60.45  ? 152 ASN D CB  1 
ATOM 2829  C CG  . ASN B 2 152 ? 91.855  -136.964 147.473 1.00 62.01  ? 152 ASN D CG  1 
ATOM 2830  O OD1 . ASN B 2 152 ? 91.508  -136.721 148.618 1.00 63.88  ? 152 ASN D OD1 1 
ATOM 2831  N ND2 . ASN B 2 152 ? 92.030  -138.196 146.998 1.00 60.92  ? 152 ASN D ND2 1 
ATOM 2832  N N   . ALA B 2 153 ? 90.049  -133.698 144.344 1.00 53.61  ? 153 ALA D N   1 
ATOM 2833  C CA  . ALA B 2 153 ? 89.848  -132.335 143.884 1.00 52.19  ? 153 ALA D CA  1 
ATOM 2834  C C   . ALA B 2 153 ? 88.368  -131.992 144.014 1.00 50.74  ? 153 ALA D C   1 
ATOM 2835  O O   . ALA B 2 153 ? 87.497  -132.786 143.655 1.00 48.89  ? 153 ALA D O   1 
ATOM 2836  C CB  . ALA B 2 153 ? 90.323  -132.217 142.466 1.00 50.69  ? 153 ALA D CB  1 
ATOM 2837  N N   . LEU B 2 154 ? 88.088  -130.822 144.596 1.00 51.49  ? 154 LEU D N   1 
ATOM 2838  C CA  . LEU B 2 154 ? 86.725  -130.474 144.945 1.00 50.78  ? 154 LEU D CA  1 
ATOM 2839  C C   . LEU B 2 154 ? 86.005  -129.960 143.697 1.00 50.36  ? 154 LEU D C   1 
ATOM 2840  O O   . LEU B 2 154 ? 86.314  -128.879 143.178 1.00 52.46  ? 154 LEU D O   1 
ATOM 2841  C CB  . LEU B 2 154 ? 86.737  -129.490 146.122 1.00 52.86  ? 154 LEU D CB  1 
ATOM 2842  C CG  . LEU B 2 154 ? 85.417  -128.758 146.409 1.00 54.19  ? 154 LEU D CG  1 
ATOM 2843  C CD1 . LEU B 2 154 ? 84.267  -129.672 146.815 1.00 52.11  ? 154 LEU D CD1 1 
ATOM 2844  C CD2 . LEU B 2 154 ? 85.583  -127.585 147.355 1.00 56.67  ? 154 LEU D CD2 1 
ATOM 2845  N N   . GLN B 2 155 ? 85.020  -130.751 143.242 1.00 48.13  ? 155 GLN D N   1 
ATOM 2846  C CA  . GLN B 2 155 ? 84.178  -130.444 142.104 1.00 45.79  ? 155 GLN D CA  1 
ATOM 2847  C C   . GLN B 2 155 ? 83.219  -129.341 142.507 1.00 45.73  ? 155 GLN D C   1 
ATOM 2848  O O   . GLN B 2 155 ? 82.796  -129.262 143.658 1.00 45.09  ? 155 GLN D O   1 
ATOM 2849  C CB  . GLN B 2 155 ? 83.317  -131.647 141.723 1.00 43.77  ? 155 GLN D CB  1 
ATOM 2850  C CG  . GLN B 2 155 ? 84.125  -132.861 141.357 1.00 43.56  ? 155 GLN D CG  1 
ATOM 2851  C CD  . GLN B 2 155 ? 85.143  -132.548 140.286 1.00 44.08  ? 155 GLN D CD  1 
ATOM 2852  O OE1 . GLN B 2 155 ? 84.801  -132.402 139.108 1.00 43.17  ? 155 GLN D OE1 1 
ATOM 2853  N NE2 . GLN B 2 155 ? 86.400  -132.445 140.706 1.00 44.74  ? 155 GLN D NE2 1 
ATOM 2854  N N   . SER B 2 156 ? 82.856  -128.528 141.505 1.00 46.54  ? 156 SER D N   1 
ATOM 2855  C CA  . SER B 2 156 ? 82.147  -127.286 141.757 1.00 46.49  ? 156 SER D CA  1 
ATOM 2856  C C   . SER B 2 156 ? 81.392  -126.824 140.511 1.00 44.96  ? 156 SER D C   1 
ATOM 2857  O O   . SER B 2 156 ? 81.887  -126.932 139.390 1.00 44.99  ? 156 SER D O   1 
ATOM 2858  C CB  . SER B 2 156 ? 83.103  -126.252 142.224 1.00 48.94  ? 156 SER D CB  1 
ATOM 2859  O OG  . SER B 2 156 ? 82.335  -125.187 142.685 1.00 49.93  ? 156 SER D OG  1 
ATOM 2860  N N   . GLY B 2 157 ? 80.131  -126.409 140.707 1.00 43.45  ? 157 GLY D N   1 
ATOM 2861  C CA  . GLY B 2 157 ? 79.262  -125.947 139.638 1.00 41.35  ? 157 GLY D CA  1 
ATOM 2862  C C   . GLY B 2 157 ? 78.637  -127.083 138.835 1.00 39.57  ? 157 GLY D C   1 
ATOM 2863  O O   . GLY B 2 157 ? 77.808  -126.802 137.982 1.00 39.81  ? 157 GLY D O   1 
ATOM 2864  N N   . ASN B 2 158 ? 79.021  -128.342 139.093 1.00 39.01  ? 158 ASN D N   1 
ATOM 2865  C CA  . ASN B 2 158 ? 78.652  -129.460 138.227 1.00 36.94  ? 158 ASN D CA  1 
ATOM 2866  C C   . ASN B 2 158 ? 77.858  -130.518 138.981 1.00 35.08  ? 158 ASN D C   1 
ATOM 2867  O O   . ASN B 2 158 ? 77.738  -131.625 138.517 1.00 33.89  ? 158 ASN D O   1 
ATOM 2868  C CB  . ASN B 2 158 ? 79.867  -130.084 137.543 1.00 37.13  ? 158 ASN D CB  1 
ATOM 2869  C CG  . ASN B 2 158 ? 80.899  -130.597 138.519 1.00 37.47  ? 158 ASN D CG  1 
ATOM 2870  O OD1 . ASN B 2 158 ? 80.771  -130.472 139.738 1.00 37.53  ? 158 ASN D OD1 1 
ATOM 2871  N ND2 . ASN B 2 158 ? 81.897  -131.258 137.981 1.00 38.28  ? 158 ASN D ND2 1 
ATOM 2872  N N   . SER B 2 159 ? 77.326  -130.154 140.144 1.00 34.66  ? 159 SER D N   1 
ATOM 2873  C CA  . SER B 2 159 ? 76.401  -131.003 140.863 1.00 34.09  ? 159 SER D CA  1 
ATOM 2874  C C   . SER B 2 159 ? 75.108  -130.225 141.068 1.00 34.18  ? 159 SER D C   1 
ATOM 2875  O O   . SER B 2 159 ? 75.137  -129.014 140.975 1.00 34.44  ? 159 SER D O   1 
ATOM 2876  C CB  . SER B 2 159 ? 76.979  -131.446 142.164 1.00 33.84  ? 159 SER D CB  1 
ATOM 2877  O OG  . SER B 2 159 ? 76.787  -130.458 143.150 1.00 34.54  ? 159 SER D OG  1 
ATOM 2878  N N   . GLN B 2 160 ? 73.993  -130.934 141.285 1.00 34.50  ? 160 GLN D N   1 
ATOM 2879  C CA  . GLN B 2 160 ? 72.701  -130.386 141.666 1.00 34.81  ? 160 GLN D CA  1 
ATOM 2880  C C   . GLN B 2 160 ? 72.077  -131.335 142.694 1.00 35.48  ? 160 GLN D C   1 
ATOM 2881  O O   . GLN B 2 160 ? 72.273  -132.542 142.623 1.00 35.89  ? 160 GLN D O   1 
ATOM 2882  C CB  . GLN B 2 160 ? 71.739  -130.311 140.484 1.00 34.44  ? 160 GLN D CB  1 
ATOM 2883  C CG  . GLN B 2 160 ? 72.075  -129.282 139.422 1.00 36.37  ? 160 GLN D CG  1 
ATOM 2884  C CD  . GLN B 2 160 ? 71.044  -129.190 138.323 1.00 37.95  ? 160 GLN D CD  1 
ATOM 2885  O OE1 . GLN B 2 160 ? 70.587  -130.176 137.744 1.00 40.84  ? 160 GLN D OE1 1 
ATOM 2886  N NE2 . GLN B 2 160 ? 70.652  -127.983 137.998 1.00 37.59  ? 160 GLN D NE2 1 
ATOM 2887  N N   . GLU B 2 161 ? 71.281  -130.810 143.632 1.00 36.06  ? 161 GLU D N   1 
ATOM 2888  C CA  . GLU B 2 161 ? 70.688  -131.579 144.712 1.00 35.99  ? 161 GLU D CA  1 
ATOM 2889  C C   . GLU B 2 161 ? 69.173  -131.423 144.709 1.00 35.71  ? 161 GLU D C   1 
ATOM 2890  O O   . GLU B 2 161 ? 68.643  -130.488 144.154 1.00 36.44  ? 161 GLU D O   1 
ATOM 2891  C CB  . GLU B 2 161 ? 71.078  -130.969 146.054 1.00 37.71  ? 161 GLU D CB  1 
ATOM 2892  C CG  . GLU B 2 161 ? 72.565  -130.730 146.299 1.00 38.93  ? 161 GLU D CG  1 
ATOM 2893  C CD  . GLU B 2 161 ? 72.640  -130.057 147.652 1.00 40.12  ? 161 GLU D CD  1 
ATOM 2894  O OE1 . GLU B 2 161 ? 71.610  -129.460 148.052 1.00 39.13  ? 161 GLU D OE1 1 
ATOM 2895  O OE2 . GLU B 2 161 ? 73.688  -130.180 148.331 1.00 43.68  ? 161 GLU D OE2 1 
ATOM 2896  N N   . SER B 2 162 ? 68.460  -132.325 145.370 1.00 36.63  ? 162 SER D N   1 
ATOM 2897  C CA  . SER B 2 162 ? 67.018  -132.239 145.472 1.00 37.58  ? 162 SER D CA  1 
ATOM 2898  C C   . SER B 2 162 ? 66.629  -132.895 146.792 1.00 39.37  ? 162 SER D C   1 
ATOM 2899  O O   . SER B 2 162 ? 67.198  -133.919 147.155 1.00 39.33  ? 162 SER D O   1 
ATOM 2900  C CB  . SER B 2 162 ? 66.390  -132.964 144.298 1.00 38.17  ? 162 SER D CB  1 
ATOM 2901  O OG  . SER B 2 162 ? 64.984  -132.895 144.386 1.00 38.79  ? 162 SER D OG  1 
ATOM 2902  N N   . VAL B 2 163 ? 65.685  -132.315 147.540 1.00 41.59  ? 163 VAL D N   1 
ATOM 2903  C CA  . VAL B 2 163 ? 65.464  -132.766 148.912 1.00 43.91  ? 163 VAL D CA  1 
ATOM 2904  C C   . VAL B 2 163 ? 63.990  -133.136 149.108 1.00 45.03  ? 163 VAL D C   1 
ATOM 2905  O O   . VAL B 2 163 ? 63.109  -132.524 148.509 1.00 45.07  ? 163 VAL D O   1 
ATOM 2906  C CB  . VAL B 2 163 ? 65.915  -131.682 149.913 1.00 43.68  ? 163 VAL D CB  1 
ATOM 2907  C CG1 . VAL B 2 163 ? 65.004  -130.470 149.868 1.00 43.27  ? 163 VAL D CG1 1 
ATOM 2908  C CG2 . VAL B 2 163 ? 66.031  -132.247 151.312 1.00 44.18  ? 163 VAL D CG2 1 
ATOM 2909  N N   . THR B 2 164 ? 63.695  -134.107 149.980 1.00 45.34  ? 164 THR D N   1 
ATOM 2910  C CA  . THR B 2 164 ? 62.293  -134.388 150.261 1.00 47.08  ? 164 THR D CA  1 
ATOM 2911  C C   . THR B 2 164 ? 61.767  -133.404 151.286 1.00 48.78  ? 164 THR D C   1 
ATOM 2912  O O   . THR B 2 164 ? 62.517  -132.578 151.793 1.00 51.52  ? 164 THR D O   1 
ATOM 2913  C CB  . THR B 2 164 ? 62.043  -135.839 150.695 1.00 50.13  ? 164 THR D CB  1 
ATOM 2914  O OG1 . THR B 2 164 ? 62.606  -136.168 151.980 1.00 52.06  ? 164 THR D OG1 1 
ATOM 2915  C CG2 . THR B 2 164 ? 62.484  -136.841 149.647 1.00 49.62  ? 164 THR D CG2 1 
ATOM 2916  N N   . GLU B 2 165 ? 60.465  -133.478 151.552 1.00 51.41  ? 165 GLU D N   1 
ATOM 2917  C CA  . GLU B 2 165 ? 59.871  -132.786 152.683 1.00 55.49  ? 165 GLU D CA  1 
ATOM 2918  C C   . GLU B 2 165 ? 60.184  -133.582 153.951 1.00 56.10  ? 165 GLU D C   1 
ATOM 2919  O O   . GLU B 2 165 ? 60.588  -134.736 153.865 1.00 57.41  ? 165 GLU D O   1 
ATOM 2920  C CB  . GLU B 2 165 ? 58.378  -132.551 152.433 1.00 58.09  ? 165 GLU D CB  1 
ATOM 2921  C CG  . GLU B 2 165 ? 58.121  -131.455 151.413 1.00 64.06  ? 165 GLU D CG  1 
ATOM 2922  C CD  . GLU B 2 165 ? 58.767  -130.096 151.701 1.00 71.20  ? 165 GLU D CD  1 
ATOM 2923  O OE1 . GLU B 2 165 ? 58.166  -129.311 152.468 1.00 76.77  ? 165 GLU D OE1 1 
ATOM 2924  O OE2 . GLU B 2 165 ? 59.862  -129.799 151.162 1.00 71.83  ? 165 GLU D OE2 1 
ATOM 2925  N N   . GLN B 2 166 ? 60.049  -132.940 155.114 1.00 55.73  ? 166 GLN D N   1 
ATOM 2926  C CA  . GLN B 2 166 ? 60.242  -133.613 156.385 1.00 57.55  ? 166 GLN D CA  1 
ATOM 2927  C C   . GLN B 2 166 ? 59.405  -134.889 156.454 1.00 58.46  ? 166 GLN D C   1 
ATOM 2928  O O   . GLN B 2 166 ? 58.210  -134.858 156.217 1.00 57.62  ? 166 GLN D O   1 
ATOM 2929  C CB  . GLN B 2 166 ? 59.904  -132.652 157.519 1.00 57.40  ? 166 GLN D CB  1 
ATOM 2930  C CG  . GLN B 2 166 ? 61.108  -131.869 157.995 1.00 56.28  ? 166 GLN D CG  1 
ATOM 2931  C CD  . GLN B 2 166 ? 60.794  -131.164 159.289 1.00 57.03  ? 166 GLN D CD  1 
ATOM 2932  O OE1 . GLN B 2 166 ? 59.850  -130.387 159.368 1.00 56.43  ? 166 GLN D OE1 1 
ATOM 2933  N NE2 . GLN B 2 166 ? 61.570  -131.456 160.318 1.00 60.24  ? 166 GLN D NE2 1 
ATOM 2934  N N   . ASP B 2 167 ? 60.040  -136.006 156.812 1.00 60.27  ? 167 ASP D N   1 
ATOM 2935  C CA  . ASP B 2 167 ? 59.334  -137.259 157.027 1.00 66.01  ? 167 ASP D CA  1 
ATOM 2936  C C   . ASP B 2 167 ? 58.343  -137.134 158.178 1.00 72.27  ? 167 ASP D C   1 
ATOM 2937  O O   . ASP B 2 167 ? 58.636  -136.560 159.229 1.00 74.43  ? 167 ASP D O   1 
ATOM 2938  C CB  . ASP B 2 167 ? 60.282  -138.414 157.332 1.00 68.55  ? 167 ASP D CB  1 
ATOM 2939  C CG  . ASP B 2 167 ? 59.622  -139.773 157.184 1.00 70.56  ? 167 ASP D CG  1 
ATOM 2940  O OD1 . ASP B 2 167 ? 59.202  -140.112 156.031 1.00 70.85  ? 167 ASP D OD1 1 
ATOM 2941  O OD2 . ASP B 2 167 ? 59.529  -140.480 158.203 1.00 71.10  ? 167 ASP D OD2 1 
ATOM 2942  N N   . SER B 2 168 ? 57.174  -137.745 157.960 1.00 75.57  ? 168 SER D N   1 
ATOM 2943  C CA  . SER B 2 168 ? 56.072  -137.662 158.900 1.00 78.69  ? 168 SER D CA  1 
ATOM 2944  C C   . SER B 2 168 ? 56.366  -138.477 160.166 1.00 81.57  ? 168 SER D C   1 
ATOM 2945  O O   . SER B 2 168 ? 55.696  -138.283 161.168 1.00 86.97  ? 168 SER D O   1 
ATOM 2946  C CB  . SER B 2 168 ? 54.775  -138.090 158.228 1.00 77.08  ? 168 SER D CB  1 
ATOM 2947  O OG  . SER B 2 168 ? 54.703  -139.508 158.060 1.00 75.18  ? 168 SER D OG  1 
ATOM 2948  N N   . LYS B 2 169 ? 57.327  -139.417 160.108 1.00 77.77  ? 169 LYS D N   1 
ATOM 2949  C CA  . LYS B 2 169 ? 57.508  -140.348 161.206 1.00 77.61  ? 169 LYS D CA  1 
ATOM 2950  C C   . LYS B 2 169 ? 58.694  -139.952 162.085 1.00 78.12  ? 169 LYS D C   1 
ATOM 2951  O O   . LYS B 2 169 ? 58.556  -139.943 163.301 1.00 82.96  ? 169 LYS D O   1 
ATOM 2952  C CB  . LYS B 2 169 ? 57.567  -141.794 160.709 1.00 80.03  ? 169 LYS D CB  1 
ATOM 2953  C CG  . LYS B 2 169 ? 56.219  -142.437 160.402 1.00 80.91  ? 169 LYS D CG  1 
ATOM 2954  C CD  . LYS B 2 169 ? 56.256  -143.968 160.281 1.00 79.94  ? 169 LYS D CD  1 
ATOM 2955  C CE  . LYS B 2 169 ? 56.401  -144.705 161.603 1.00 82.26  ? 169 LYS D CE  1 
ATOM 2956  N NZ  . LYS B 2 169 ? 55.435  -144.234 162.628 1.00 81.88  ? 169 LYS D NZ  1 
ATOM 2957  N N   . ASP B 2 170 ? 59.822  -139.553 161.479 1.00 72.82  ? 170 ASP D N   1 
ATOM 2958  C CA  . ASP B 2 170 ? 61.028  -139.268 162.239 1.00 70.25  ? 170 ASP D CA  1 
ATOM 2959  C C   . ASP B 2 170 ? 61.539  -137.846 162.006 1.00 67.20  ? 170 ASP D C   1 
ATOM 2960  O O   . ASP B 2 170 ? 62.602  -137.504 162.515 1.00 66.64  ? 170 ASP D O   1 
ATOM 2961  C CB  . ASP B 2 170 ? 62.139  -140.276 161.931 1.00 71.32  ? 170 ASP D CB  1 
ATOM 2962  C CG  . ASP B 2 170 ? 62.623  -140.292 160.484 1.00 70.81  ? 170 ASP D CG  1 
ATOM 2963  O OD1 . ASP B 2 170 ? 62.245  -139.390 159.683 1.00 68.35  ? 170 ASP D OD1 1 
ATOM 2964  O OD2 . ASP B 2 170 ? 63.423  -141.179 160.161 1.00 72.82  ? 170 ASP D OD2 1 
ATOM 2965  N N   . SER B 2 171 ? 60.785  -137.027 161.250 1.00 64.71  ? 171 SER D N   1 
ATOM 2966  C CA  . SER B 2 171 ? 61.110  -135.620 161.065 1.00 62.13  ? 171 SER D CA  1 
ATOM 2967  C C   . SER B 2 171 ? 62.420  -135.431 160.300 1.00 58.78  ? 171 SER D C   1 
ATOM 2968  O O   . SER B 2 171 ? 63.034  -134.368 160.432 1.00 58.64  ? 171 SER D O   1 
ATOM 2969  C CB  . SER B 2 171 ? 61.186  -134.873 162.389 1.00 64.17  ? 171 SER D CB  1 
ATOM 2970  O OG  . SER B 2 171 ? 59.931  -134.854 163.040 1.00 66.11  ? 171 SER D OG  1 
ATOM 2971  N N   . THR B 2 172 ? 62.842  -136.425 159.506 1.00 55.09  ? 172 THR D N   1 
ATOM 2972  C CA  . THR B 2 172 ? 64.099  -136.248 158.801 1.00 51.52  ? 172 THR D CA  1 
ATOM 2973  C C   . THR B 2 172 ? 63.864  -135.848 157.352 1.00 48.05  ? 172 THR D C   1 
ATOM 2974  O O   . THR B 2 172 ? 62.752  -135.839 156.867 1.00 45.94  ? 172 THR D O   1 
ATOM 2975  C CB  . THR B 2 172 ? 65.011  -137.481 158.838 1.00 51.47  ? 172 THR D CB  1 
ATOM 2976  O OG1 . THR B 2 172 ? 64.296  -138.507 158.178 1.00 50.02  ? 172 THR D OG1 1 
ATOM 2977  C CG2 . THR B 2 172 ? 65.294  -137.960 160.232 1.00 53.91  ? 172 THR D CG2 1 
ATOM 2978  N N   . TYR B 2 173 ? 64.956  -135.509 156.682 1.00 46.96  ? 173 TYR D N   1 
ATOM 2979  C CA  . TYR B 2 173 ? 64.982  -135.230 155.266 1.00 45.72  ? 173 TYR D CA  1 
ATOM 2980  C C   . TYR B 2 173 ? 65.749  -136.348 154.585 1.00 44.76  ? 173 TYR D C   1 
ATOM 2981  O O   . TYR B 2 173 ? 66.511  -137.075 155.231 1.00 46.54  ? 173 TYR D O   1 
ATOM 2982  C CB  . TYR B 2 173 ? 65.719  -133.910 155.031 1.00 47.12  ? 173 TYR D CB  1 
ATOM 2983  C CG  . TYR B 2 173 ? 65.022  -132.716 155.631 1.00 49.11  ? 173 TYR D CG  1 
ATOM 2984  C CD1 . TYR B 2 173 ? 63.840  -132.257 155.082 1.00 48.23  ? 173 TYR D CD1 1 
ATOM 2985  C CD2 . TYR B 2 173 ? 65.516  -132.065 156.751 1.00 50.65  ? 173 TYR D CD2 1 
ATOM 2986  C CE1 . TYR B 2 173 ? 63.171  -131.162 155.601 1.00 49.65  ? 173 TYR D CE1 1 
ATOM 2987  C CE2 . TYR B 2 173 ? 64.871  -130.962 157.282 1.00 52.59  ? 173 TYR D CE2 1 
ATOM 2988  C CZ  . TYR B 2 173 ? 63.714  -130.489 156.682 1.00 51.64  ? 173 TYR D CZ  1 
ATOM 2989  O OH  . TYR B 2 173 ? 63.055  -129.418 157.208 1.00 52.35  ? 173 TYR D OH  1 
ATOM 2990  N N   . SER B 2 174 ? 65.540  -136.463 153.269 1.00 43.24  ? 174 SER D N   1 
ATOM 2991  C CA  . SER B 2 174 ? 66.421  -137.186 152.373 1.00 41.89  ? 174 SER D CA  1 
ATOM 2992  C C   . SER B 2 174 ? 66.780  -136.305 151.182 1.00 41.57  ? 174 SER D C   1 
ATOM 2993  O O   . SER B 2 174 ? 66.009  -135.453 150.752 1.00 43.27  ? 174 SER D O   1 
ATOM 2994  C CB  . SER B 2 174 ? 65.801  -138.471 151.961 1.00 41.47  ? 174 SER D CB  1 
ATOM 2995  O OG  . SER B 2 174 ? 65.703  -139.327 153.100 1.00 43.97  ? 174 SER D OG  1 
ATOM 2996  N N   . LEU B 2 175 ? 67.997  -136.472 150.679 1.00 40.59  ? 175 LEU D N   1 
ATOM 2997  C CA  . LEU B 2 175 ? 68.528  -135.615 149.632 1.00 39.10  ? 175 LEU D CA  1 
ATOM 2998  C C   . LEU B 2 175 ? 69.199  -136.514 148.611 1.00 38.86  ? 175 LEU D C   1 
ATOM 2999  O O   . LEU B 2 175 ? 69.740  -137.533 148.985 1.00 38.71  ? 175 LEU D O   1 
ATOM 3000  C CB  . LEU B 2 175 ? 69.551  -134.682 150.274 1.00 38.99  ? 175 LEU D CB  1 
ATOM 3001  C CG  . LEU B 2 175 ? 70.265  -133.688 149.380 1.00 37.42  ? 175 LEU D CG  1 
ATOM 3002  C CD1 . LEU B 2 175 ? 70.609  -132.458 150.193 1.00 37.43  ? 175 LEU D CD1 1 
ATOM 3003  C CD2 . LEU B 2 175 ? 71.555  -134.300 148.880 1.00 37.44  ? 175 LEU D CD2 1 
ATOM 3004  N N   . SER B 2 176 ? 69.132  -136.140 147.332 1.00 39.46  ? 176 SER D N   1 
ATOM 3005  C CA  . SER B 2 176 ? 69.942  -136.747 146.293 1.00 40.28  ? 176 SER D CA  1 
ATOM 3006  C C   . SER B 2 176 ? 70.814  -135.665 145.676 1.00 40.54  ? 176 SER D C   1 
ATOM 3007  O O   . SER B 2 176 ? 70.389  -134.519 145.511 1.00 41.06  ? 176 SER D O   1 
ATOM 3008  C CB  . SER B 2 176 ? 69.105  -137.302 145.218 1.00 41.48  ? 176 SER D CB  1 
ATOM 3009  O OG  . SER B 2 176 ? 68.887  -136.251 144.263 1.00 46.36  ? 176 SER D OG  1 
ATOM 3010  N N   . SER B 2 177 ? 72.027  -136.061 145.302 1.00 40.42  ? 177 SER D N   1 
ATOM 3011  C CA  . SER B 2 177 ? 72.957  -135.149 144.669 1.00 39.95  ? 177 SER D CA  1 
ATOM 3012  C C   . SER B 2 177 ? 73.539  -135.812 143.420 1.00 40.67  ? 177 SER D C   1 
ATOM 3013  O O   . SER B 2 177 ? 74.003  -136.952 143.466 1.00 42.23  ? 177 SER D O   1 
ATOM 3014  C CB  . SER B 2 177 ? 74.004  -134.738 145.643 1.00 39.80  ? 177 SER D CB  1 
ATOM 3015  O OG  . SER B 2 177 ? 75.044  -134.081 144.981 1.00 41.29  ? 177 SER D OG  1 
ATOM 3016  N N   . THR B 2 178 ? 73.493  -135.104 142.290 1.00 39.41  ? 178 THR D N   1 
ATOM 3017  C CA  . THR B 2 178 ? 73.959  -135.683 141.047 1.00 38.23  ? 178 THR D CA  1 
ATOM 3018  C C   . THR B 2 178 ? 75.174  -134.887 140.564 1.00 38.47  ? 178 THR D C   1 
ATOM 3019  O O   . THR B 2 178 ? 75.081  -133.670 140.340 1.00 38.30  ? 178 THR D O   1 
ATOM 3020  C CB  . THR B 2 178 ? 72.823  -135.658 140.019 1.00 38.14  ? 178 THR D CB  1 
ATOM 3021  O OG1 . THR B 2 178 ? 71.599  -135.981 140.676 1.00 37.43  ? 178 THR D OG1 1 
ATOM 3022  C CG2 . THR B 2 178 ? 73.101  -136.489 138.788 1.00 38.06  ? 178 THR D CG2 1 
ATOM 3023  N N   . LEU B 2 179 ? 76.305  -135.592 140.392 1.00 36.89  ? 179 LEU D N   1 
ATOM 3024  C CA  . LEU B 2 179 ? 77.459  -135.034 139.714 1.00 36.66  ? 179 LEU D CA  1 
ATOM 3025  C C   . LEU B 2 179 ? 77.383  -135.389 138.233 1.00 36.96  ? 179 LEU D C   1 
ATOM 3026  O O   . LEU B 2 179 ? 77.236  -136.542 137.881 1.00 35.83  ? 179 LEU D O   1 
ATOM 3027  C CB  . LEU B 2 179 ? 78.728  -135.596 140.355 1.00 35.57  ? 179 LEU D CB  1 
ATOM 3028  C CG  . LEU B 2 179 ? 80.057  -135.208 139.701 1.00 35.53  ? 179 LEU D CG  1 
ATOM 3029  C CD1 . LEU B 2 179 ? 80.495  -133.776 140.006 1.00 35.83  ? 179 LEU D CD1 1 
ATOM 3030  C CD2 . LEU B 2 179 ? 81.131  -136.192 140.071 1.00 35.74  ? 179 LEU D CD2 1 
ATOM 3031  N N   . THR B 2 180 ? 77.533  -134.378 137.382 1.00 38.87  ? 180 THR D N   1 
ATOM 3032  C CA  . THR B 2 180 ? 77.430  -134.565 135.945 1.00 41.44  ? 180 THR D CA  1 
ATOM 3033  C C   . THR B 2 180 ? 78.767  -134.284 135.256 1.00 43.07  ? 180 THR D C   1 
ATOM 3034  O O   . THR B 2 180 ? 79.228  -133.153 135.241 1.00 47.19  ? 180 THR D O   1 
ATOM 3035  C CB  . THR B 2 180 ? 76.276  -133.690 135.450 1.00 41.84  ? 180 THR D CB  1 
ATOM 3036  O OG1 . THR B 2 180 ? 75.230  -133.968 136.393 1.00 43.67  ? 180 THR D OG1 1 
ATOM 3037  C CG2 . THR B 2 180 ? 75.961  -133.894 133.986 1.00 41.50  ? 180 THR D CG2 1 
ATOM 3038  N N   . LEU B 2 181 ? 79.387  -135.311 134.680 1.00 42.92  ? 181 LEU D N   1 
ATOM 3039  C CA  . LEU B 2 181 ? 80.576  -135.126 133.862 1.00 43.87  ? 181 LEU D CA  1 
ATOM 3040  C C   . LEU B 2 181 ? 80.367  -135.809 132.516 1.00 45.46  ? 181 LEU D C   1 
ATOM 3041  O O   . LEU B 2 181 ? 79.575  -136.737 132.394 1.00 46.75  ? 181 LEU D O   1 
ATOM 3042  C CB  . LEU B 2 181 ? 81.769  -135.786 134.551 1.00 44.35  ? 181 LEU D CB  1 
ATOM 3043  C CG  . LEU B 2 181 ? 82.141  -135.303 135.950 1.00 44.12  ? 181 LEU D CG  1 
ATOM 3044  C CD1 . LEU B 2 181 ? 82.978  -136.372 136.656 1.00 43.03  ? 181 LEU D CD1 1 
ATOM 3045  C CD2 . LEU B 2 181 ? 82.923  -134.008 135.839 1.00 45.96  ? 181 LEU D CD2 1 
ATOM 3046  N N   . SER B 2 182 ? 81.093  -135.364 131.490 1.00 46.40  ? 182 SER D N   1 
ATOM 3047  C CA  . SER B 2 182 ? 81.125  -136.057 130.212 1.00 45.45  ? 182 SER D CA  1 
ATOM 3048  C C   . SER B 2 182 ? 81.878  -137.373 130.400 1.00 46.09  ? 182 SER D C   1 
ATOM 3049  O O   . SER B 2 182 ? 82.712  -137.494 131.317 1.00 47.32  ? 182 SER D O   1 
ATOM 3050  C CB  . SER B 2 182 ? 81.816  -135.197 129.214 1.00 46.23  ? 182 SER D CB  1 
ATOM 3051  O OG  . SER B 2 182 ? 83.215  -135.171 129.503 1.00 45.65  ? 182 SER D OG  1 
ATOM 3052  N N   . LYS B 2 183 ? 81.592  -138.344 129.521 1.00 45.50  ? 183 LYS D N   1 
ATOM 3053  C CA  . LYS B 2 183 ? 82.256  -139.639 129.565 1.00 46.30  ? 183 LYS D CA  1 
ATOM 3054  C C   . LYS B 2 183 ? 83.770  -139.443 129.602 1.00 46.91  ? 183 LYS D C   1 
ATOM 3055  O O   . LYS B 2 183 ? 84.476  -140.105 130.365 1.00 45.35  ? 183 LYS D O   1 
ATOM 3056  C CB  . LYS B 2 183 ? 81.846  -140.551 128.398 1.00 47.85  ? 183 LYS D CB  1 
ATOM 3057  C CG  . LYS B 2 183 ? 82.658  -141.835 128.236 1.00 48.99  ? 183 LYS D CG  1 
ATOM 3058  C CD  . LYS B 2 183 ? 82.132  -142.841 127.261 1.00 50.27  ? 183 LYS D CD  1 
ATOM 3059  C CE  . LYS B 2 183 ? 83.132  -143.889 126.843 1.00 51.31  ? 183 LYS D CE  1 
ATOM 3060  N NZ  . LYS B 2 183 ? 83.824  -143.431 125.615 1.00 55.39  ? 183 LYS D NZ  1 
ATOM 3061  N N   . ALA B 2 184 ? 84.253  -138.525 128.758 1.00 48.82  ? 184 ALA D N   1 
ATOM 3062  C CA  . ALA B 2 184 ? 85.674  -138.296 128.599 1.00 50.54  ? 184 ALA D CA  1 
ATOM 3063  C C   . ALA B 2 184 ? 86.285  -137.919 129.942 1.00 50.70  ? 184 ALA D C   1 
ATOM 3064  O O   . ALA B 2 184 ? 87.250  -138.563 130.347 1.00 48.97  ? 184 ALA D O   1 
ATOM 3065  C CB  . ALA B 2 184 ? 85.893  -137.237 127.548 1.00 51.98  ? 184 ALA D CB  1 
ATOM 3066  N N   . ASP B 2 185 ? 85.675  -136.915 130.607 1.00 53.18  ? 185 ASP D N   1 
ATOM 3067  C CA  . ASP B 2 185 ? 86.120  -136.387 131.890 1.00 54.56  ? 185 ASP D CA  1 
ATOM 3068  C C   . ASP B 2 185 ? 86.006  -137.456 132.975 1.00 53.41  ? 185 ASP D C   1 
ATOM 3069  O O   . ASP B 2 185 ? 86.903  -137.585 133.823 1.00 55.36  ? 185 ASP D O   1 
ATOM 3070  C CB  . ASP B 2 185 ? 85.336  -135.139 132.315 1.00 56.86  ? 185 ASP D CB  1 
ATOM 3071  C CG  . ASP B 2 185 ? 85.776  -133.846 131.640 1.00 60.66  ? 185 ASP D CG  1 
ATOM 3072  O OD1 . ASP B 2 185 ? 86.965  -133.767 131.220 1.00 63.27  ? 185 ASP D OD1 1 
ATOM 3073  O OD2 . ASP B 2 185 ? 84.921  -132.924 131.537 1.00 61.16  ? 185 ASP D OD2 1 
ATOM 3074  N N   . TYR B 2 186 ? 84.922  -138.240 132.921 1.00 49.46  ? 186 TYR D N   1 
ATOM 3075  C CA  . TYR B 2 186 ? 84.737  -139.263 133.928 1.00 47.10  ? 186 TYR D CA  1 
ATOM 3076  C C   . TYR B 2 186 ? 85.903  -140.249 133.910 1.00 47.71  ? 186 TYR D C   1 
ATOM 3077  O O   . TYR B 2 186 ? 86.269  -140.792 134.939 1.00 48.07  ? 186 TYR D O   1 
ATOM 3078  C CB  . TYR B 2 186 ? 83.385  -139.947 133.748 1.00 43.25  ? 186 TYR D CB  1 
ATOM 3079  C CG  . TYR B 2 186 ? 83.126  -141.116 134.670 1.00 40.86  ? 186 TYR D CG  1 
ATOM 3080  C CD1 . TYR B 2 186 ? 82.804  -140.926 136.005 1.00 40.23  ? 186 TYR D CD1 1 
ATOM 3081  C CD2 . TYR B 2 186 ? 83.182  -142.415 134.203 1.00 39.44  ? 186 TYR D CD2 1 
ATOM 3082  C CE1 . TYR B 2 186 ? 82.564  -142.000 136.852 1.00 38.88  ? 186 TYR D CE1 1 
ATOM 3083  C CE2 . TYR B 2 186 ? 82.942  -143.495 135.034 1.00 38.36  ? 186 TYR D CE2 1 
ATOM 3084  C CZ  . TYR B 2 186 ? 82.617  -143.293 136.360 1.00 37.63  ? 186 TYR D CZ  1 
ATOM 3085  O OH  . TYR B 2 186 ? 82.364  -144.370 137.157 1.00 36.03  ? 186 TYR D OH  1 
ATOM 3086  N N   . GLU B 2 187 ? 86.483  -140.473 132.736 1.00 50.08  ? 187 GLU D N   1 
ATOM 3087  C CA  . GLU B 2 187 ? 87.364  -141.615 132.561 1.00 51.78  ? 187 GLU D CA  1 
ATOM 3088  C C   . GLU B 2 187 ? 88.814  -141.218 132.772 1.00 51.87  ? 187 GLU D C   1 
ATOM 3089  O O   . GLU B 2 187 ? 89.694  -142.075 132.727 1.00 51.16  ? 187 GLU D O   1 
ATOM 3090  C CB  . GLU B 2 187 ? 87.088  -142.308 131.227 1.00 54.72  ? 187 GLU D CB  1 
ATOM 3091  C CG  . GLU B 2 187 ? 85.788  -143.081 131.313 1.00 57.29  ? 187 GLU D CG  1 
ATOM 3092  C CD  . GLU B 2 187 ? 85.384  -143.974 130.159 1.00 59.90  ? 187 GLU D CD  1 
ATOM 3093  O OE1 . GLU B 2 187 ? 84.624  -144.960 130.424 1.00 59.67  ? 187 GLU D OE1 1 
ATOM 3094  O OE2 . GLU B 2 187 ? 85.817  -143.684 129.000 1.00 62.73  ? 187 GLU D OE2 1 
ATOM 3095  N N   . LYS B 2 188 ? 89.046  -139.929 133.045 1.00 52.73  ? 188 LYS D N   1 
ATOM 3096  C CA  . LYS B 2 188 ? 90.390  -139.433 133.320 1.00 55.56  ? 188 LYS D CA  1 
ATOM 3097  C C   . LYS B 2 188 ? 90.810  -139.790 134.752 1.00 56.79  ? 188 LYS D C   1 
ATOM 3098  O O   . LYS B 2 188 ? 91.993  -139.776 135.081 1.00 59.67  ? 188 LYS D O   1 
ATOM 3099  C CB  . LYS B 2 188 ? 90.422  -137.918 133.111 1.00 56.01  ? 188 LYS D CB  1 
ATOM 3100  C CG  . LYS B 2 188 ? 90.524  -137.487 131.655 1.00 57.84  ? 188 LYS D CG  1 
ATOM 3101  C CD  . LYS B 2 188 ? 89.993  -136.063 131.392 1.00 59.78  ? 188 LYS D CD  1 
ATOM 3102  C CE  . LYS B 2 188 ? 91.054  -135.086 130.908 1.00 62.33  ? 188 LYS D CE  1 
ATOM 3103  N NZ  . LYS B 2 188 ? 90.657  -133.662 131.070 1.00 63.81  ? 188 LYS D NZ  1 
ATOM 3104  N N   . HIS B 2 189 ? 89.815  -140.123 135.594 1.00 54.77  ? 189 HIS D N   1 
ATOM 3105  C CA  . HIS B 2 189 ? 89.890  -140.076 137.045 1.00 52.81  ? 189 HIS D CA  1 
ATOM 3106  C C   . HIS B 2 189 ? 89.358  -141.370 137.648 1.00 52.02  ? 189 HIS D C   1 
ATOM 3107  O O   . HIS B 2 189 ? 88.622  -142.138 137.007 1.00 51.07  ? 189 HIS D O   1 
ATOM 3108  C CB  . HIS B 2 189 ? 89.047  -138.927 137.590 1.00 53.43  ? 189 HIS D CB  1 
ATOM 3109  C CG  . HIS B 2 189 ? 89.484  -137.583 137.132 1.00 56.99  ? 189 HIS D CG  1 
ATOM 3110  N ND1 . HIS B 2 189 ? 90.432  -136.835 137.816 1.00 59.89  ? 189 HIS D ND1 1 
ATOM 3111  C CD2 . HIS B 2 189 ? 89.064  -136.818 136.097 1.00 57.35  ? 189 HIS D CD2 1 
ATOM 3112  C CE1 . HIS B 2 189 ? 90.593  -135.675 137.205 1.00 60.88  ? 189 HIS D CE1 1 
ATOM 3113  N NE2 . HIS B 2 189 ? 89.775  -135.654 136.131 1.00 59.99  ? 189 HIS D NE2 1 
ATOM 3114  N N   . LYS B 2 190 ? 89.764  -141.605 138.908 1.00 52.41  ? 190 LYS D N   1 
ATOM 3115  C CA  . LYS B 2 190 ? 89.652  -142.927 139.502 1.00 50.59  ? 190 LYS D CA  1 
ATOM 3116  C C   . LYS B 2 190 ? 88.728  -142.889 140.715 1.00 48.30  ? 190 LYS D C   1 
ATOM 3117  O O   . LYS B 2 190 ? 87.830  -143.738 140.829 1.00 47.86  ? 190 LYS D O   1 
ATOM 3118  C CB  . LYS B 2 190 ? 91.045  -143.422 139.882 1.00 54.66  ? 190 LYS D CB  1 
ATOM 3119  C CG  . LYS B 2 190 ? 91.170  -144.851 140.404 1.00 57.83  ? 190 LYS D CG  1 
ATOM 3120  C CD  . LYS B 2 190 ? 92.379  -144.897 141.325 1.00 62.62  ? 190 LYS D CD  1 
ATOM 3121  C CE  . LYS B 2 190 ? 93.111  -146.220 141.412 1.00 65.26  ? 190 LYS D CE  1 
ATOM 3122  N NZ  . LYS B 2 190 ? 92.693  -146.958 142.620 1.00 66.77  ? 190 LYS D NZ  1 
ATOM 3123  N N   . VAL B 2 191 ? 88.978  -141.929 141.626 1.00 45.41  ? 191 VAL D N   1 
ATOM 3124  C CA  . VAL B 2 191 ? 88.305  -141.978 142.912 1.00 43.86  ? 191 VAL D CA  1 
ATOM 3125  C C   . VAL B 2 191 ? 87.198  -140.934 142.936 1.00 42.76  ? 191 VAL D C   1 
ATOM 3126  O O   . VAL B 2 191 ? 87.475  -139.734 142.810 1.00 42.71  ? 191 VAL D O   1 
ATOM 3127  C CB  . VAL B 2 191 ? 89.268  -141.804 144.101 1.00 45.27  ? 191 VAL D CB  1 
ATOM 3128  C CG1 . VAL B 2 191 ? 88.530  -141.863 145.432 1.00 44.79  ? 191 VAL D CG1 1 
ATOM 3129  C CG2 . VAL B 2 191 ? 90.400  -142.825 144.075 1.00 46.29  ? 191 VAL D CG2 1 
ATOM 3130  N N   . TYR B 2 192 ? 85.964  -141.430 143.128 1.00 40.89  ? 192 TYR D N   1 
ATOM 3131  C CA  . TYR B 2 192 ? 84.776  -140.600 143.221 1.00 40.00  ? 192 TYR D CA  1 
ATOM 3132  C C   . TYR B 2 192 ? 84.242  -140.669 144.647 1.00 40.53  ? 192 TYR D C   1 
ATOM 3133  O O   . TYR B 2 192 ? 83.880  -141.737 145.110 1.00 40.06  ? 192 TYR D O   1 
ATOM 3134  C CB  . TYR B 2 192 ? 83.752  -141.020 142.162 1.00 38.97  ? 192 TYR D CB  1 
ATOM 3135  C CG  . TYR B 2 192 ? 84.204  -140.656 140.774 1.00 38.47  ? 192 TYR D CG  1 
ATOM 3136  C CD1 . TYR B 2 192 ? 85.136  -141.432 140.093 1.00 38.66  ? 192 TYR D CD1 1 
ATOM 3137  C CD2 . TYR B 2 192 ? 83.808  -139.471 140.193 1.00 38.42  ? 192 TYR D CD2 1 
ATOM 3138  C CE1 . TYR B 2 192 ? 85.601  -141.086 138.832 1.00 38.57  ? 192 TYR D CE1 1 
ATOM 3139  C CE2 . TYR B 2 192 ? 84.264  -139.110 138.932 1.00 39.02  ? 192 TYR D CE2 1 
ATOM 3140  C CZ  . TYR B 2 192 ? 85.160  -139.915 138.251 1.00 38.85  ? 192 TYR D CZ  1 
ATOM 3141  O OH  . TYR B 2 192 ? 85.611  -139.513 137.031 1.00 39.20  ? 192 TYR D OH  1 
ATOM 3142  N N   . ALA B 2 193 ? 84.211  -139.521 145.331 1.00 41.32  ? 193 ALA D N   1 
ATOM 3143  C CA  . ALA B 2 193 ? 83.801  -139.449 146.722 1.00 42.26  ? 193 ALA D CA  1 
ATOM 3144  C C   . ALA B 2 193 ? 82.735  -138.378 146.917 1.00 42.55  ? 193 ALA D C   1 
ATOM 3145  O O   . ALA B 2 193 ? 82.807  -137.291 146.362 1.00 42.54  ? 193 ALA D O   1 
ATOM 3146  C CB  . ALA B 2 193 ? 85.014  -139.143 147.564 1.00 43.81  ? 193 ALA D CB  1 
ATOM 3147  N N   . CYS B 2 194 ? 81.754  -138.692 147.746 1.00 43.64  ? 194 CYS D N   1 
ATOM 3148  C CA  . CYS B 2 194 ? 80.684  -137.791 148.128 1.00 43.93  ? 194 CYS D CA  1 
ATOM 3149  C C   . CYS B 2 194 ? 80.786  -137.521 149.627 1.00 45.33  ? 194 CYS D C   1 
ATOM 3150  O O   . CYS B 2 194 ? 80.773  -138.471 150.398 1.00 46.77  ? 194 CYS D O   1 
ATOM 3151  C CB  . CYS B 2 194 ? 79.392  -138.558 147.866 1.00 42.82  ? 194 CYS D CB  1 
ATOM 3152  S SG  . CYS B 2 194 ? 77.931  -137.630 148.344 1.00 42.42  ? 194 CYS D SG  1 
ATOM 3153  N N   . GLU B 2 195 ? 80.941  -136.258 150.035 1.00 46.50  ? 195 GLU D N   1 
ATOM 3154  C CA  . GLU B 2 195 ? 81.421  -135.927 151.370 1.00 49.37  ? 195 GLU D CA  1 
ATOM 3155  C C   . GLU B 2 195 ? 80.392  -134.992 151.998 1.00 48.44  ? 195 GLU D C   1 
ATOM 3156  O O   . GLU B 2 195 ? 80.165  -133.886 151.508 1.00 48.53  ? 195 GLU D O   1 
ATOM 3157  C CB  . GLU B 2 195 ? 82.783  -135.229 151.223 1.00 52.53  ? 195 GLU D CB  1 
ATOM 3158  C CG  . GLU B 2 195 ? 83.638  -135.226 152.455 1.00 57.04  ? 195 GLU D CG  1 
ATOM 3159  C CD  . GLU B 2 195 ? 84.001  -133.815 152.859 1.00 61.68  ? 195 GLU D CD  1 
ATOM 3160  O OE1 . GLU B 2 195 ? 83.917  -132.897 151.997 1.00 63.67  ? 195 GLU D OE1 1 
ATOM 3161  O OE2 . GLU B 2 195 ? 84.298  -133.634 154.046 1.00 66.11  ? 195 GLU D OE2 1 
ATOM 3162  N N   . VAL B 2 196 ? 79.719  -135.453 153.047 1.00 47.55  ? 196 VAL D N   1 
ATOM 3163  C CA  . VAL B 2 196 ? 78.608  -134.712 153.624 1.00 47.11  ? 196 VAL D CA  1 
ATOM 3164  C C   . VAL B 2 196 ? 79.044  -134.129 154.955 1.00 49.64  ? 196 VAL D C   1 
ATOM 3165  O O   . VAL B 2 196 ? 79.537  -134.869 155.805 1.00 52.78  ? 196 VAL D O   1 
ATOM 3166  C CB  . VAL B 2 196 ? 77.411  -135.651 153.846 1.00 46.18  ? 196 VAL D CB  1 
ATOM 3167  C CG1 . VAL B 2 196 ? 76.248  -134.975 154.540 1.00 45.56  ? 196 VAL D CG1 1 
ATOM 3168  C CG2 . VAL B 2 196 ? 76.996  -136.365 152.568 1.00 44.83  ? 196 VAL D CG2 1 
ATOM 3169  N N   . THR B 2 197 ? 78.820  -132.818 155.146 1.00 50.04  ? 197 THR D N   1 
ATOM 3170  C CA  . THR B 2 197 ? 79.180  -132.138 156.389 1.00 52.30  ? 197 THR D CA  1 
ATOM 3171  C C   . THR B 2 197 ? 77.920  -131.662 157.108 1.00 52.48  ? 197 THR D C   1 
ATOM 3172  O O   . THR B 2 197 ? 76.964  -131.227 156.482 1.00 50.88  ? 197 THR D O   1 
ATOM 3173  C CB  . THR B 2 197 ? 80.199  -131.032 156.100 1.00 52.65  ? 197 THR D CB  1 
ATOM 3174  O OG1 . THR B 2 197 ? 81.153  -131.630 155.229 1.00 53.44  ? 197 THR D OG1 1 
ATOM 3175  C CG2 . THR B 2 197 ? 80.945  -130.526 157.309 1.00 54.86  ? 197 THR D CG2 1 
ATOM 3176  N N   . GLN B 2 198 ? 77.909  -131.788 158.437 1.00 54.43  ? 198 GLN D N   1 
ATOM 3177  C CA  . GLN B 2 198 ? 76.782  -131.373 159.252 1.00 55.77  ? 198 GLN D CA  1 
ATOM 3178  C C   . GLN B 2 198 ? 77.366  -130.797 160.525 1.00 60.33  ? 198 GLN D C   1 
ATOM 3179  O O   . GLN B 2 198 ? 77.632  -131.533 161.480 1.00 63.73  ? 198 GLN D O   1 
ATOM 3180  C CB  . GLN B 2 198 ? 75.958  -132.576 159.681 1.00 54.90  ? 198 GLN D CB  1 
ATOM 3181  C CG  . GLN B 2 198 ? 75.388  -133.382 158.551 1.00 53.46  ? 198 GLN D CG  1 
ATOM 3182  C CD  . GLN B 2 198 ? 73.970  -133.800 158.831 1.00 53.47  ? 198 GLN D CD  1 
ATOM 3183  O OE1 . GLN B 2 198 ? 73.730  -134.693 159.635 1.00 53.95  ? 198 GLN D OE1 1 
ATOM 3184  N NE2 . GLN B 2 198 ? 73.034  -133.144 158.158 1.00 52.70  ? 198 GLN D NE2 1 
ATOM 3185  N N   . GLY B 2 199 ? 77.641  -129.488 160.478 1.00 62.29  ? 199 GLY D N   1 
ATOM 3186  C CA  . GLY B 2 199 ? 78.522  -128.846 161.439 1.00 65.33  ? 199 GLY D CA  1 
ATOM 3187  C C   . GLY B 2 199 ? 79.936  -129.428 161.366 1.00 67.11  ? 199 GLY D C   1 
ATOM 3188  O O   . GLY B 2 199 ? 80.628  -129.290 160.349 1.00 65.74  ? 199 GLY D O   1 
ATOM 3189  N N   . THR B 2 200 ? 80.320  -130.116 162.447 1.00 68.63  ? 200 THR D N   1 
ATOM 3190  C CA  . THR B 2 200 ? 81.619  -130.759 162.546 1.00 69.22  ? 200 THR D CA  1 
ATOM 3191  C C   . THR B 2 200 ? 81.466  -132.291 162.688 1.00 69.17  ? 200 THR D C   1 
ATOM 3192  O O   . THR B 2 200 ? 82.148  -132.931 163.497 1.00 70.92  ? 200 THR D O   1 
ATOM 3193  C CB  . THR B 2 200 ? 82.540  -129.957 163.488 1.00 71.97  ? 200 THR D CB  1 
ATOM 3194  O OG1 . THR B 2 200 ? 83.686  -130.780 163.658 1.00 75.37  ? 200 THR D OG1 1 
ATOM 3195  C CG2 . THR B 2 200 ? 81.928  -129.543 164.811 1.00 72.60  ? 200 THR D CG2 1 
ATOM 3196  N N   . THR B 2 201 ? 80.543  -132.889 161.899 1.00 65.05  ? 201 THR D N   1 
ATOM 3197  C CA  . THR B 2 201 ? 80.439  -134.331 161.641 1.00 62.73  ? 201 THR D CA  1 
ATOM 3198  C C   . THR B 2 201 ? 80.293  -134.575 160.137 1.00 59.78  ? 201 THR D C   1 
ATOM 3199  O O   . THR B 2 201 ? 79.465  -133.929 159.478 1.00 58.90  ? 201 THR D O   1 
ATOM 3200  C CB  . THR B 2 201 ? 79.272  -135.008 162.380 1.00 62.25  ? 201 THR D CB  1 
ATOM 3201  O OG1 . THR B 2 201 ? 79.493  -134.824 163.779 1.00 64.68  ? 201 THR D OG1 1 
ATOM 3202  C CG2 . THR B 2 201 ? 79.087  -136.481 162.072 1.00 60.13  ? 201 THR D CG2 1 
ATOM 3203  N N   . SER B 2 202 ? 81.101  -135.512 159.608 1.00 58.16  ? 202 SER D N   1 
ATOM 3204  C CA  . SER B 2 202 ? 81.331  -135.684 158.176 1.00 54.13  ? 202 SER D CA  1 
ATOM 3205  C C   . SER B 2 202 ? 81.232  -137.149 157.778 1.00 51.51  ? 202 SER D C   1 
ATOM 3206  O O   . SER B 2 202 ? 81.974  -137.955 158.308 1.00 52.58  ? 202 SER D O   1 
ATOM 3207  C CB  . SER B 2 202 ? 82.678  -135.136 157.751 1.00 55.40  ? 202 SER D CB  1 
ATOM 3208  O OG  . SER B 2 202 ? 82.496  -134.070 156.831 1.00 54.61  ? 202 SER D OG  1 
ATOM 3209  N N   . VAL B 2 203 ? 80.369  -137.469 156.805 1.00 47.83  ? 203 VAL D N   1 
ATOM 3210  C CA  . VAL B 2 203 ? 80.279  -138.812 156.242 1.00 46.19  ? 203 VAL D CA  1 
ATOM 3211  C C   . VAL B 2 203 ? 80.793  -138.790 154.812 1.00 44.56  ? 203 VAL D C   1 
ATOM 3212  O O   . VAL B 2 203 ? 80.299  -138.008 154.014 1.00 43.56  ? 203 VAL D O   1 
ATOM 3213  C CB  . VAL B 2 203 ? 78.828  -139.326 156.224 1.00 44.82  ? 203 VAL D CB  1 
ATOM 3214  C CG1 . VAL B 2 203 ? 78.781  -140.780 155.821 1.00 44.63  ? 203 VAL D CG1 1 
ATOM 3215  C CG2 . VAL B 2 203 ? 78.095  -139.113 157.534 1.00 46.22  ? 203 VAL D CG2 1 
ATOM 3216  N N   . THR B 2 204 ? 81.739  -139.656 154.458 1.00 45.31  ? 204 THR D N   1 
ATOM 3217  C CA  . THR B 2 204 ? 82.171  -139.766 153.062 1.00 44.23  ? 204 THR D CA  1 
ATOM 3218  C C   . THR B 2 204 ? 81.884  -141.168 152.487 1.00 43.56  ? 204 THR D C   1 
ATOM 3219  O O   . THR B 2 204 ? 82.400  -142.168 152.997 1.00 45.06  ? 204 THR D O   1 
ATOM 3220  C CB  . THR B 2 204 ? 83.679  -139.474 152.928 1.00 45.04  ? 204 THR D CB  1 
ATOM 3221  O OG1 . THR B 2 204 ? 83.969  -138.138 153.331 1.00 45.57  ? 204 THR D OG1 1 
ATOM 3222  C CG2 . THR B 2 204 ? 84.201  -139.696 151.525 1.00 43.55  ? 204 THR D CG2 1 
ATOM 3223  N N   . LYS B 2 205 ? 81.098  -141.255 151.402 1.00 40.97  ? 205 LYS D N   1 
ATOM 3224  C CA  . LYS B 2 205 ? 80.972  -142.471 150.606 1.00 39.77  ? 205 LYS D CA  1 
ATOM 3225  C C   . LYS B 2 205 ? 81.804  -142.310 149.338 1.00 39.54  ? 205 LYS D C   1 
ATOM 3226  O O   . LYS B 2 205 ? 81.765  -141.284 148.670 1.00 38.45  ? 205 LYS D O   1 
ATOM 3227  C CB  . LYS B 2 205 ? 79.501  -142.705 150.246 1.00 37.64  ? 205 LYS D CB  1 
ATOM 3228  C CG  . LYS B 2 205 ? 78.942  -144.117 150.294 1.00 37.52  ? 205 LYS D CG  1 
ATOM 3229  C CD  . LYS B 2 205 ? 79.243  -144.930 151.535 1.00 39.04  ? 205 LYS D CD  1 
ATOM 3230  C CE  . LYS B 2 205 ? 78.289  -146.086 151.767 1.00 39.06  ? 205 LYS D CE  1 
ATOM 3231  N NZ  . LYS B 2 205 ? 78.736  -147.272 151.004 1.00 39.20  ? 205 LYS D NZ  1 
ATOM 3232  N N   . SER B 2 206 ? 82.560  -143.339 148.980 1.00 41.18  ? 206 SER D N   1 
ATOM 3233  C CA  . SER B 2 206 ? 83.327  -143.261 147.745 1.00 41.70  ? 206 SER D CA  1 
ATOM 3234  C C   . SER B 2 206 ? 83.276  -144.586 146.993 1.00 42.24  ? 206 SER D C   1 
ATOM 3235  O O   . SER B 2 206 ? 82.801  -145.576 147.523 1.00 44.51  ? 206 SER D O   1 
ATOM 3236  C CB  . SER B 2 206 ? 84.733  -142.815 147.990 1.00 42.88  ? 206 SER D CB  1 
ATOM 3237  O OG  . SER B 2 206 ? 85.117  -143.064 149.328 1.00 46.20  ? 206 SER D OG  1 
ATOM 3238  N N   . PHE B 2 207 ? 83.712  -144.571 145.729 1.00 41.70  ? 207 PHE D N   1 
ATOM 3239  C CA  . PHE B 2 207 ? 83.979  -145.764 144.943 1.00 41.06  ? 207 PHE D CA  1 
ATOM 3240  C C   . PHE B 2 207 ? 85.140  -145.468 143.998 1.00 41.79  ? 207 PHE D C   1 
ATOM 3241  O O   . PHE B 2 207 ? 85.478  -144.299 143.774 1.00 41.59  ? 207 PHE D O   1 
ATOM 3242  C CB  . PHE B 2 207 ? 82.727  -146.236 144.199 1.00 39.27  ? 207 PHE D CB  1 
ATOM 3243  C CG  . PHE B 2 207 ? 82.286  -145.327 143.085 1.00 38.55  ? 207 PHE D CG  1 
ATOM 3244  C CD1 . PHE B 2 207 ? 82.941  -145.360 141.862 1.00 38.39  ? 207 PHE D CD1 1 
ATOM 3245  C CD2 . PHE B 2 207 ? 81.241  -144.424 143.255 1.00 37.61  ? 207 PHE D CD2 1 
ATOM 3246  C CE1 . PHE B 2 207 ? 82.575  -144.490 140.844 1.00 37.82  ? 207 PHE D CE1 1 
ATOM 3247  C CE2 . PHE B 2 207 ? 80.883  -143.559 142.230 1.00 36.70  ? 207 PHE D CE2 1 
ATOM 3248  C CZ  . PHE B 2 207 ? 81.552  -143.586 141.033 1.00 36.88  ? 207 PHE D CZ  1 
ATOM 3249  N N   . ASN B 2 208 ? 85.746  -146.520 143.442 1.00 43.87  ? 208 ASN D N   1 
ATOM 3250  C CA  . ASN B 2 208 ? 86.693  -146.352 142.352 1.00 46.51  ? 208 ASN D CA  1 
ATOM 3251  C C   . ASN B 2 208 ? 86.034  -146.820 141.067 1.00 47.46  ? 208 ASN D C   1 
ATOM 3252  O O   . ASN B 2 208 ? 85.340  -147.840 141.092 1.00 46.95  ? 208 ASN D O   1 
ATOM 3253  C CB  . ASN B 2 208 ? 87.948  -147.203 142.519 1.00 49.10  ? 208 ASN D CB  1 
ATOM 3254  C CG  . ASN B 2 208 ? 88.650  -146.977 143.831 1.00 51.25  ? 208 ASN D CG  1 
ATOM 3255  O OD1 . ASN B 2 208 ? 88.951  -145.840 144.185 1.00 52.95  ? 208 ASN D OD1 1 
ATOM 3256  N ND2 . ASN B 2 208 ? 88.883  -148.062 144.555 1.00 52.32  ? 208 ASN D ND2 1 
ATOM 3257  N N   . ARG B 2 209 ? 86.286  -146.087 139.967 1.00 50.71  ? 209 ARG D N   1 
ATOM 3258  C CA  . ARG B 2 209 ? 85.715  -146.386 138.655 1.00 51.04  ? 209 ARG D CA  1 
ATOM 3259  C C   . ARG B 2 209 ? 86.099  -147.807 138.230 1.00 50.45  ? 209 ARG D C   1 
ATOM 3260  O O   . ARG B 2 209 ? 87.285  -148.118 138.236 1.00 51.17  ? 209 ARG D O   1 
ATOM 3261  C CB  . ARG B 2 209 ? 86.164  -145.317 137.650 1.00 51.14  ? 209 ARG D CB  1 
ATOM 3262  C CG  . ARG B 2 209 ? 85.620  -145.512 136.243 1.00 51.85  ? 209 ARG D CG  1 
ATOM 3263  C CD  . ARG B 2 209 ? 86.003  -144.362 135.334 1.00 53.81  ? 209 ARG D CD  1 
ATOM 3264  N NE  . ARG B 2 209 ? 87.417  -144.035 135.420 1.00 55.79  ? 209 ARG D NE  1 
ATOM 3265  C CZ  . ARG B 2 209 ? 88.385  -144.730 134.840 1.00 56.38  ? 209 ARG D CZ  1 
ATOM 3266  N NH1 . ARG B 2 209 ? 88.106  -145.815 134.137 1.00 54.00  ? 209 ARG D NH1 1 
ATOM 3267  N NH2 . ARG B 2 209 ? 89.641  -144.341 134.991 1.00 59.87  ? 209 ARG D NH2 1 
ATOM 3268  N N   . GLY B 2 210 ? 85.099  -148.649 137.896 1.00 51.45  ? 210 GLY D N   1 
ATOM 3269  C CA  . GLY B 2 210 ? 85.312  -150.031 137.467 1.00 54.96  ? 210 GLY D CA  1 
ATOM 3270  C C   . GLY B 2 210 ? 85.843  -150.921 138.604 1.00 60.53  ? 210 GLY D C   1 
ATOM 3271  O O   . GLY B 2 210 ? 87.026  -151.291 138.660 1.00 60.52  ? 210 GLY D O   1 
ATOM 3272  N N   . GLU B 2 211 ? 84.935  -151.282 139.525 1.00 61.88  ? 211 GLU D N   1 
ATOM 3273  C CA  . GLU B 2 211 ? 85.194  -152.112 140.693 1.00 64.35  ? 211 GLU D CA  1 
ATOM 3274  C C   . GLU B 2 211 ? 83.854  -152.319 141.428 1.00 66.46  ? 211 GLU D C   1 
ATOM 3275  O O   . GLU B 2 211 ? 83.219  -153.419 141.315 1.00 70.18  ? 211 GLU D O   1 
ATOM 3276  C CB  . GLU B 2 211 ? 86.124  -151.415 141.692 1.00 66.37  ? 211 GLU D CB  1 
ATOM 3277  C CG  . GLU B 2 211 ? 87.588  -151.365 141.287 1.00 69.61  ? 211 GLU D CG  1 
ATOM 3278  C CD  . GLU B 2 211 ? 88.510  -151.125 142.484 1.00 75.76  ? 211 GLU D CD  1 
ATOM 3279  O OE1 . GLU B 2 211 ? 88.122  -151.512 143.621 1.00 79.18  ? 211 GLU D OE1 1 
ATOM 3280  O OE2 . GLU B 2 211 ? 89.611  -150.537 142.298 1.00 73.45  ? 211 GLU D OE2 1 
ATOM 3281  N N   . VAL C 1 2   ? 49.728  -57.919  50.862  1.00 89.77  ? 2   VAL G N   1 
ATOM 3282  C CA  . VAL C 1 2   ? 48.798  -57.089  49.988  1.00 91.58  ? 2   VAL G CA  1 
ATOM 3283  C C   . VAL C 1 2   ? 49.552  -55.888  49.393  1.00 93.64  ? 2   VAL G C   1 
ATOM 3284  O O   . VAL C 1 2   ? 49.237  -55.454  48.286  1.00 95.96  ? 2   VAL G O   1 
ATOM 3285  C CB  . VAL C 1 2   ? 47.421  -56.747  50.620  1.00 91.95  ? 2   VAL G CB  1 
ATOM 3286  C CG1 . VAL C 1 2   ? 46.435  -57.918  50.599  1.00 91.15  ? 2   VAL G CG1 1 
ATOM 3287  C CG2 . VAL C 1 2   ? 47.505  -56.113  52.005  1.00 89.71  ? 2   VAL G CG2 1 
ATOM 3288  N N   . GLN C 1 3   ? 50.558  -55.354  50.125  1.00 92.75  ? 3   GLN G N   1 
ATOM 3289  C CA  . GLN C 1 3   ? 51.651  -54.533  49.593  1.00 81.65  ? 3   GLN G CA  1 
ATOM 3290  C C   . GLN C 1 3   ? 52.974  -55.128  50.089  1.00 76.65  ? 3   GLN G C   1 
ATOM 3291  O O   . GLN C 1 3   ? 53.001  -55.839  51.101  1.00 81.08  ? 3   GLN G O   1 
ATOM 3292  C CB  . GLN C 1 3   ? 51.526  -53.056  50.005  1.00 79.07  ? 3   GLN G CB  1 
ATOM 3293  C CG  . GLN C 1 3   ? 51.790  -52.829  51.484  1.00 78.04  ? 3   GLN G CG  1 
ATOM 3294  C CD  . GLN C 1 3   ? 50.727  -51.971  52.128  1.00 83.43  ? 3   GLN G CD  1 
ATOM 3295  O OE1 . GLN C 1 3   ? 49.629  -51.796  51.618  1.00 86.30  ? 3   GLN G OE1 1 
ATOM 3296  N NE2 . GLN C 1 3   ? 51.040  -51.406  53.275  1.00 86.64  ? 3   GLN G NE2 1 
ATOM 3297  N N   . LEU C 1 4   ? 54.068  -54.874  49.361  1.00 66.88  ? 4   LEU G N   1 
ATOM 3298  C CA  . LEU C 1 4   ? 55.382  -55.355  49.774  1.00 61.18  ? 4   LEU G CA  1 
ATOM 3299  C C   . LEU C 1 4   ? 56.306  -54.150  49.884  1.00 57.65  ? 4   LEU G C   1 
ATOM 3300  O O   . LEU C 1 4   ? 56.352  -53.350  48.953  1.00 56.62  ? 4   LEU G O   1 
ATOM 3301  C CB  . LEU C 1 4   ? 55.941  -56.356  48.751  1.00 59.50  ? 4   LEU G CB  1 
ATOM 3302  C CG  . LEU C 1 4   ? 55.400  -57.781  48.833  1.00 59.50  ? 4   LEU G CG  1 
ATOM 3303  C CD1 . LEU C 1 4   ? 54.030  -57.867  48.196  1.00 61.89  ? 4   LEU G CD1 1 
ATOM 3304  C CD2 . LEU C 1 4   ? 56.318  -58.728  48.106  1.00 58.39  ? 4   LEU G CD2 1 
ATOM 3305  N N   . VAL C 1 5   ? 57.032  -54.041  51.013  1.00 54.45  ? 5   VAL G N   1 
ATOM 3306  C CA  . VAL C 1 5   ? 57.938  -52.926  51.244  1.00 49.78  ? 5   VAL G CA  1 
ATOM 3307  C C   . VAL C 1 5   ? 59.345  -53.448  51.518  1.00 47.32  ? 5   VAL G C   1 
ATOM 3308  O O   . VAL C 1 5   ? 59.538  -54.244  52.416  1.00 47.28  ? 5   VAL G O   1 
ATOM 3309  C CB  . VAL C 1 5   ? 57.450  -51.982  52.357  1.00 50.23  ? 5   VAL G CB  1 
ATOM 3310  C CG1 . VAL C 1 5   ? 58.305  -50.731  52.385  1.00 49.13  ? 5   VAL G CG1 1 
ATOM 3311  C CG2 . VAL C 1 5   ? 55.976  -51.610  52.218  1.00 51.37  ? 5   VAL G CG2 1 
ATOM 3312  N N   . GLN C 1 6   ? 60.321  -52.998  50.733  1.00 46.04  ? 6   GLN G N   1 
ATOM 3313  C CA  . GLN C 1 6   ? 61.684  -53.489  50.755  1.00 45.06  ? 6   GLN G CA  1 
ATOM 3314  C C   . GLN C 1 6   ? 62.609  -52.495  51.460  1.00 46.02  ? 6   GLN G C   1 
ATOM 3315  O O   . GLN C 1 6   ? 62.289  -51.318  51.554  1.00 45.75  ? 6   GLN G O   1 
ATOM 3316  C CB  . GLN C 1 6   ? 62.141  -53.729  49.320  1.00 42.02  ? 6   GLN G CB  1 
ATOM 3317  C CG  . GLN C 1 6   ? 61.228  -54.681  48.554  1.00 40.82  ? 6   GLN G CG  1 
ATOM 3318  C CD  . GLN C 1 6   ? 61.827  -55.271  47.302  1.00 39.67  ? 6   GLN G CD  1 
ATOM 3319  O OE1 . GLN C 1 6   ? 61.124  -55.539  46.336  1.00 38.16  ? 6   GLN G OE1 1 
ATOM 3320  N NE2 . GLN C 1 6   ? 63.137  -55.494  47.317  1.00 39.99  ? 6   GLN G NE2 1 
ATOM 3321  N N   . SER C 1 7   ? 63.735  -52.997  52.000  1.00 46.86  ? 7   SER G N   1 
ATOM 3322  C CA  . SER C 1 7   ? 64.800  -52.172  52.576  1.00 45.97  ? 7   SER G CA  1 
ATOM 3323  C C   . SER C 1 7   ? 65.416  -51.255  51.511  1.00 44.08  ? 7   SER G C   1 
ATOM 3324  O O   . SER C 1 7   ? 65.247  -51.513  50.322  1.00 42.91  ? 7   SER G O   1 
ATOM 3325  C CB  . SER C 1 7   ? 65.843  -53.042  53.265  1.00 45.43  ? 7   SER G CB  1 
ATOM 3326  O OG  . SER C 1 7   ? 66.727  -53.695  52.351  1.00 42.94  ? 7   SER G OG  1 
ATOM 3327  N N   . GLY C 1 8   ? 66.129  -50.204  51.945  1.00 43.55  ? 8   GLY G N   1 
ATOM 3328  C CA  . GLY C 1 8   ? 66.803  -49.251  51.070  1.00 41.48  ? 8   GLY G CA  1 
ATOM 3329  C C   . GLY C 1 8   ? 68.033  -49.828  50.364  1.00 40.07  ? 8   GLY G C   1 
ATOM 3330  O O   . GLY C 1 8   ? 68.394  -50.991  50.573  1.00 40.83  ? 8   GLY G O   1 
ATOM 3331  N N   . ALA C 1 9   ? 68.681  -48.979  49.549  1.00 37.89  ? 9   ALA G N   1 
ATOM 3332  C CA  . ALA C 1 9   ? 69.801  -49.370  48.704  1.00 37.08  ? 9   ALA G CA  1 
ATOM 3333  C C   . ALA C 1 9   ? 70.986  -49.828  49.543  1.00 38.03  ? 9   ALA G C   1 
ATOM 3334  O O   . ALA C 1 9   ? 71.195  -49.273  50.615  1.00 40.64  ? 9   ALA G O   1 
ATOM 3335  C CB  . ALA C 1 9   ? 70.194  -48.226  47.793  1.00 35.79  ? 9   ALA G CB  1 
ATOM 3336  N N   . GLU C 1 10  ? 71.764  -50.791  49.030  1.00 37.51  ? 10  GLU G N   1 
ATOM 3337  C CA  . GLU C 1 10  ? 72.944  -51.268  49.752  1.00 39.40  ? 10  GLU G CA  1 
ATOM 3338  C C   . GLU C 1 10  ? 74.179  -51.188  48.866  1.00 37.98  ? 10  GLU G C   1 
ATOM 3339  O O   . GLU C 1 10  ? 74.049  -51.452  47.667  1.00 36.61  ? 10  GLU G O   1 
ATOM 3340  C CB  . GLU C 1 10  ? 72.784  -52.706  50.255  1.00 41.83  ? 10  GLU G CB  1 
ATOM 3341  C CG  . GLU C 1 10  ? 71.433  -52.986  50.897  1.00 44.20  ? 10  GLU G CG  1 
ATOM 3342  C CD  . GLU C 1 10  ? 71.485  -52.903  52.403  1.00 46.71  ? 10  GLU G CD  1 
ATOM 3343  O OE1 . GLU C 1 10  ? 72.503  -52.375  52.931  1.00 47.51  ? 10  GLU G OE1 1 
ATOM 3344  O OE2 . GLU C 1 10  ? 70.505  -53.355  53.025  1.00 49.20  ? 10  GLU G OE2 1 
ATOM 3345  N N   . VAL C 1 11  ? 75.334  -50.819  49.458  1.00 37.28  ? 11  VAL G N   1 
ATOM 3346  C CA  . VAL C 1 11  ? 76.585  -50.749  48.714  1.00 36.21  ? 11  VAL G CA  1 
ATOM 3347  C C   . VAL C 1 11  ? 77.575  -51.595  49.483  1.00 37.75  ? 11  VAL G C   1 
ATOM 3348  O O   . VAL C 1 11  ? 77.746  -51.321  50.661  1.00 39.64  ? 11  VAL G O   1 
ATOM 3349  C CB  . VAL C 1 11  ? 77.137  -49.311  48.580  1.00 35.40  ? 11  VAL G CB  1 
ATOM 3350  C CG1 . VAL C 1 11  ? 78.427  -49.285  47.776  1.00 35.16  ? 11  VAL G CG1 1 
ATOM 3351  C CG2 . VAL C 1 11  ? 76.138  -48.298  48.047  1.00 33.45  ? 11  VAL G CG2 1 
ATOM 3352  N N   . LYS C 1 12  ? 78.172  -52.611  48.843  1.00 37.91  ? 12  LYS G N   1 
ATOM 3353  C CA  . LYS C 1 12  ? 78.942  -53.617  49.573  1.00 39.87  ? 12  LYS G CA  1 
ATOM 3354  C C   . LYS C 1 12  ? 80.195  -53.956  48.780  1.00 40.66  ? 12  LYS G C   1 
ATOM 3355  O O   . LYS C 1 12  ? 80.199  -53.765  47.560  1.00 40.07  ? 12  LYS G O   1 
ATOM 3356  C CB  . LYS C 1 12  ? 78.140  -54.896  49.835  1.00 39.65  ? 12  LYS G CB  1 
ATOM 3357  C CG  . LYS C 1 12  ? 76.704  -54.755  50.328  1.00 39.11  ? 12  LYS G CG  1 
ATOM 3358  C CD  . LYS C 1 12  ? 76.451  -54.019  51.622  1.00 40.23  ? 12  LYS G CD  1 
ATOM 3359  C CE  . LYS C 1 12  ? 76.555  -54.788  52.908  1.00 41.65  ? 12  LYS G CE  1 
ATOM 3360  N NZ  . LYS C 1 12  ? 76.008  -53.958  54.003  1.00 43.04  ? 12  LYS G NZ  1 
ATOM 3361  N N   . LYS C 1 13  ? 81.229  -54.440  49.484  1.00 42.54  ? 13  LYS G N   1 
ATOM 3362  C CA  . LYS C 1 13  ? 82.465  -54.833  48.824  1.00 43.73  ? 13  LYS G CA  1 
ATOM 3363  C C   . LYS C 1 13  ? 82.374  -56.305  48.411  1.00 44.05  ? 13  LYS G C   1 
ATOM 3364  O O   . LYS C 1 13  ? 81.615  -57.076  48.998  1.00 43.45  ? 13  LYS G O   1 
ATOM 3365  C CB  . LYS C 1 13  ? 83.667  -54.612  49.748  1.00 46.31  ? 13  LYS G CB  1 
ATOM 3366  C CG  . LYS C 1 13  ? 83.772  -53.266  50.457  1.00 46.80  ? 13  LYS G CG  1 
ATOM 3367  C CD  . LYS C 1 13  ? 84.873  -52.424  49.832  1.00 48.43  ? 13  LYS G CD  1 
ATOM 3368  C CE  . LYS C 1 13  ? 85.203  -51.097  50.490  1.00 49.75  ? 13  LYS G CE  1 
ATOM 3369  N NZ  . LYS C 1 13  ? 85.878  -50.179  49.531  1.00 49.77  ? 13  LYS G NZ  1 
ATOM 3370  N N   . PRO C 1 14  ? 83.121  -56.749  47.369  1.00 44.58  ? 14  PRO G N   1 
ATOM 3371  C CA  . PRO C 1 14  ? 83.133  -58.160  46.979  1.00 44.78  ? 14  PRO G CA  1 
ATOM 3372  C C   . PRO C 1 14  ? 83.573  -58.966  48.189  1.00 46.88  ? 14  PRO G C   1 
ATOM 3373  O O   . PRO C 1 14  ? 84.452  -58.520  48.911  1.00 49.43  ? 14  PRO G O   1 
ATOM 3374  C CB  . PRO C 1 14  ? 84.192  -58.269  45.871  1.00 45.51  ? 14  PRO G CB  1 
ATOM 3375  C CG  . PRO C 1 14  ? 84.977  -56.984  45.981  1.00 46.83  ? 14  PRO G CG  1 
ATOM 3376  C CD  . PRO C 1 14  ? 84.005  -55.937  46.518  1.00 45.03  ? 14  PRO G CD  1 
ATOM 3377  N N   . GLY C 1 15  ? 82.963  -60.136  48.397  1.00 46.57  ? 15  GLY G N   1 
ATOM 3378  C CA  . GLY C 1 15  ? 83.289  -60.997  49.521  1.00 47.76  ? 15  GLY G CA  1 
ATOM 3379  C C   . GLY C 1 15  ? 82.238  -60.901  50.621  1.00 47.33  ? 15  GLY G C   1 
ATOM 3380  O O   . GLY C 1 15  ? 81.947  -61.898  51.264  1.00 48.91  ? 15  GLY G O   1 
ATOM 3381  N N   . ALA C 1 16  ? 81.667  -59.706  50.818  1.00 45.95  ? 16  ALA G N   1 
ATOM 3382  C CA  . ALA C 1 16  ? 80.732  -59.413  51.899  1.00 45.81  ? 16  ALA G CA  1 
ATOM 3383  C C   . ALA C 1 16  ? 79.327  -59.922  51.583  1.00 44.65  ? 16  ALA G C   1 
ATOM 3384  O O   . ALA C 1 16  ? 79.094  -60.621  50.600  1.00 44.02  ? 16  ALA G O   1 
ATOM 3385  C CB  . ALA C 1 16  ? 80.700  -57.931  52.126  1.00 45.63  ? 16  ALA G CB  1 
ATOM 3386  N N   . SER C 1 17  ? 78.377  -59.560  52.447  1.00 44.78  ? 17  SER G N   1 
ATOM 3387  C CA  . SER C 1 17  ? 77.031  -60.095  52.370  1.00 43.99  ? 17  SER G CA  1 
ATOM 3388  C C   . SER C 1 17  ? 76.016  -58.951  52.399  1.00 43.36  ? 17  SER G C   1 
ATOM 3389  O O   . SER C 1 17  ? 76.305  -57.878  52.902  1.00 45.04  ? 17  SER G O   1 
ATOM 3390  C CB  . SER C 1 17  ? 76.825  -61.106  53.482  1.00 45.35  ? 17  SER G CB  1 
ATOM 3391  O OG  . SER C 1 17  ? 75.832  -60.672  54.401  1.00 45.58  ? 17  SER G OG  1 
ATOM 3392  N N   . VAL C 1 18  ? 74.816  -59.171  51.858  1.00 42.02  ? 18  VAL G N   1 
ATOM 3393  C CA  . VAL C 1 18  ? 73.765  -58.167  51.895  1.00 41.20  ? 18  VAL G CA  1 
ATOM 3394  C C   . VAL C 1 18  ? 72.474  -58.851  52.344  1.00 41.55  ? 18  VAL G C   1 
ATOM 3395  O O   . VAL C 1 18  ? 72.146  -59.939  51.873  1.00 41.44  ? 18  VAL G O   1 
ATOM 3396  C CB  . VAL C 1 18  ? 73.617  -57.500  50.514  1.00 39.77  ? 18  VAL G CB  1 
ATOM 3397  C CG1 . VAL C 1 18  ? 73.488  -58.533  49.403  1.00 39.44  ? 18  VAL G CG1 1 
ATOM 3398  C CG2 . VAL C 1 18  ? 72.445  -56.529  50.441  1.00 38.74  ? 18  VAL G CG2 1 
ATOM 3399  N N   . LYS C 1 19  ? 71.748  -58.218  53.273  1.00 42.26  ? 19  LYS G N   1 
ATOM 3400  C CA  . LYS C 1 19  ? 70.490  -58.754  53.776  1.00 42.18  ? 19  LYS G CA  1 
ATOM 3401  C C   . LYS C 1 19  ? 69.410  -57.742  53.413  1.00 41.54  ? 19  LYS G C   1 
ATOM 3402  O O   . LYS C 1 19  ? 69.474  -56.606  53.871  1.00 42.73  ? 19  LYS G O   1 
ATOM 3403  C CB  . LYS C 1 19  ? 70.633  -59.034  55.278  1.00 43.76  ? 19  LYS G CB  1 
ATOM 3404  C CG  . LYS C 1 19  ? 69.468  -59.712  56.003  1.00 44.62  ? 19  LYS G CG  1 
ATOM 3405  C CD  . LYS C 1 19  ? 69.402  -59.502  57.539  1.00 47.33  ? 19  LYS G CD  1 
ATOM 3406  C CE  . LYS C 1 19  ? 70.152  -60.455  58.469  1.00 49.67  ? 19  LYS G CE  1 
ATOM 3407  N NZ  . LYS C 1 19  ? 69.258  -61.157  59.431  1.00 51.53  ? 19  LYS G NZ  1 
ATOM 3408  N N   . VAL C 1 20  ? 68.490  -58.138  52.523  1.00 40.47  ? 20  VAL G N   1 
ATOM 3409  C CA  . VAL C 1 20  ? 67.414  -57.297  52.016  1.00 39.59  ? 20  VAL G CA  1 
ATOM 3410  C C   . VAL C 1 20  ? 66.118  -57.768  52.655  1.00 41.21  ? 20  VAL G C   1 
ATOM 3411  O O   . VAL C 1 20  ? 65.851  -58.964  52.679  1.00 42.62  ? 20  VAL G O   1 
ATOM 3412  C CB  . VAL C 1 20  ? 67.280  -57.434  50.493  1.00 36.93  ? 20  VAL G CB  1 
ATOM 3413  C CG1 . VAL C 1 20  ? 66.204  -56.516  49.939  1.00 35.77  ? 20  VAL G CG1 1 
ATOM 3414  C CG2 . VAL C 1 20  ? 68.608  -57.256  49.796  1.00 36.12  ? 20  VAL G CG2 1 
ATOM 3415  N N   . SER C 1 21  ? 65.298  -56.830  53.125  1.00 42.39  ? 21  SER G N   1 
ATOM 3416  C CA  . SER C 1 21  ? 64.059  -57.200  53.789  1.00 44.11  ? 21  SER G CA  1 
ATOM 3417  C C   . SER C 1 21  ? 62.868  -56.924  52.874  1.00 43.81  ? 21  SER G C   1 
ATOM 3418  O O   . SER C 1 21  ? 62.979  -56.188  51.888  1.00 43.42  ? 21  SER G O   1 
ATOM 3419  C CB  . SER C 1 21  ? 63.910  -56.457  55.081  1.00 46.03  ? 21  SER G CB  1 
ATOM 3420  O OG  . SER C 1 21  ? 63.695  -55.092  54.797  1.00 46.42  ? 21  SER G OG  1 
ATOM 3421  N N   . CYS C 1 22  ? 61.724  -57.495  53.248  1.00 44.71  ? 22  CYS G N   1 
ATOM 3422  C CA  . CYS C 1 22  ? 60.481  -57.288  52.533  1.00 45.75  ? 22  CYS G CA  1 
ATOM 3423  C C   . CYS C 1 22  ? 59.347  -57.556  53.513  1.00 49.05  ? 22  CYS G C   1 
ATOM 3424  O O   . CYS C 1 22  ? 59.233  -58.666  54.032  1.00 50.08  ? 22  CYS G O   1 
ATOM 3425  C CB  . CYS C 1 22  ? 60.432  -58.232  51.339  1.00 44.68  ? 22  CYS G CB  1 
ATOM 3426  S SG  . CYS C 1 22  ? 58.892  -58.199  50.378  1.00 45.03  ? 22  CYS G SG  1 
ATOM 3427  N N   . LYS C 1 23  ? 58.581  -56.513  53.861  1.00 53.06  ? 23  LYS G N   1 
ATOM 3428  C CA  . LYS C 1 23  ? 57.529  -56.644  54.864  1.00 57.50  ? 23  LYS G CA  1 
ATOM 3429  C C   . LYS C 1 23  ? 56.192  -56.781  54.140  1.00 59.30  ? 23  LYS G C   1 
ATOM 3430  O O   . LYS C 1 23  ? 55.768  -55.869  53.416  1.00 58.18  ? 23  LYS G O   1 
ATOM 3431  C CB  . LYS C 1 23  ? 57.565  -55.557  55.951  1.00 58.83  ? 23  LYS G CB  1 
ATOM 3432  C CG  . LYS C 1 23  ? 56.521  -55.674  57.070  1.00 60.60  ? 23  LYS G CG  1 
ATOM 3433  C CD  . LYS C 1 23  ? 56.402  -54.440  57.978  1.00 62.30  ? 23  LYS G CD  1 
ATOM 3434  C CE  . LYS C 1 23  ? 55.631  -54.699  59.262  1.00 65.30  ? 23  LYS G CE  1 
ATOM 3435  N NZ  . LYS C 1 23  ? 54.162  -54.811  59.056  1.00 65.96  ? 23  LYS G NZ  1 
ATOM 3436  N N   . ALA C 1 24  ? 55.582  -57.965  54.319  1.00 60.86  ? 24  ALA G N   1 
ATOM 3437  C CA  . ALA C 1 24  ? 54.383  -58.304  53.579  1.00 63.68  ? 24  ALA G CA  1 
ATOM 3438  C C   . ALA C 1 24  ? 53.204  -58.067  54.499  1.00 68.46  ? 24  ALA G C   1 
ATOM 3439  O O   . ALA C 1 24  ? 53.057  -58.773  55.504  1.00 71.37  ? 24  ALA G O   1 
ATOM 3440  C CB  . ALA C 1 24  ? 54.440  -59.742  53.134  1.00 63.00  ? 24  ALA G CB  1 
ATOM 3441  N N   . SER C 1 25  ? 52.377  -57.071  54.159  1.00 70.40  ? 25  SER G N   1 
ATOM 3442  C CA  . SER C 1 25  ? 51.268  -56.734  55.036  1.00 74.87  ? 25  SER G CA  1 
ATOM 3443  C C   . SER C 1 25  ? 50.190  -57.810  54.953  1.00 75.61  ? 25  SER G C   1 
ATOM 3444  O O   . SER C 1 25  ? 49.428  -58.006  55.888  1.00 76.04  ? 25  SER G O   1 
ATOM 3445  C CB  . SER C 1 25  ? 50.725  -55.367  54.749  1.00 77.20  ? 25  SER G CB  1 
ATOM 3446  O OG  . SER C 1 25  ? 49.898  -55.388  53.596  1.00 82.39  ? 25  SER G OG  1 
ATOM 3447  N N   . GLY C 1 26  ? 50.198  -58.560  53.847  1.00 76.31  ? 26  GLY G N   1 
ATOM 3448  C CA  . GLY C 1 26  ? 49.112  -59.462  53.507  1.00 79.16  ? 26  GLY G CA  1 
ATOM 3449  C C   . GLY C 1 26  ? 49.071  -60.742  54.344  1.00 81.14  ? 26  GLY G C   1 
ATOM 3450  O O   . GLY C 1 26  ? 48.029  -61.401  54.376  1.00 81.67  ? 26  GLY G O   1 
ATOM 3451  N N   . TYR C 1 27  ? 50.178  -61.056  55.042  1.00 81.88  ? 27  TYR G N   1 
ATOM 3452  C CA  . TYR C 1 27  ? 50.360  -62.360  55.659  1.00 82.95  ? 27  TYR G CA  1 
ATOM 3453  C C   . TYR C 1 27  ? 49.461  -62.513  56.882  1.00 85.24  ? 27  TYR G C   1 
ATOM 3454  O O   . TYR C 1 27  ? 49.556  -61.765  57.844  1.00 86.78  ? 27  TYR G O   1 
ATOM 3455  C CB  . TYR C 1 27  ? 51.819  -62.638  56.030  1.00 85.23  ? 27  TYR G CB  1 
ATOM 3456  C CG  . TYR C 1 27  ? 51.994  -63.840  56.928  1.00 90.66  ? 27  TYR G CG  1 
ATOM 3457  C CD1 . TYR C 1 27  ? 51.601  -65.108  56.524  1.00 89.35  ? 27  TYR G CD1 1 
ATOM 3458  C CD2 . TYR C 1 27  ? 52.518  -63.706  58.207  1.00 96.89  ? 27  TYR G CD2 1 
ATOM 3459  C CE1 . TYR C 1 27  ? 51.762  -66.211  57.341  1.00 91.49  ? 27  TYR G CE1 1 
ATOM 3460  C CE2 . TYR C 1 27  ? 52.673  -64.803  59.042  1.00 98.72  ? 27  TYR G CE2 1 
ATOM 3461  C CZ  . TYR C 1 27  ? 52.289  -66.057  58.610  1.00 95.47  ? 27  TYR G CZ  1 
ATOM 3462  O OH  . TYR C 1 27  ? 52.441  -67.109  59.459  1.00 99.09  ? 27  TYR G OH  1 
ATOM 3463  N N   . THR C 1 28  ? 48.607  -63.535  56.845  1.00 87.31  ? 28  THR G N   1 
ATOM 3464  C CA  . THR C 1 28  ? 47.579  -63.730  57.844  1.00 89.60  ? 28  THR G CA  1 
ATOM 3465  C C   . THR C 1 28  ? 47.631  -65.179  58.302  1.00 88.78  ? 28  THR G C   1 
ATOM 3466  O O   . THR C 1 28  ? 46.620  -65.877  58.217  1.00 92.25  ? 28  THR G O   1 
ATOM 3467  C CB  . THR C 1 28  ? 46.200  -63.312  57.297  1.00 92.72  ? 28  THR G CB  1 
ATOM 3468  O OG1 . THR C 1 28  ? 45.166  -63.738  58.185  1.00 99.24  ? 28  THR G OG1 1 
ATOM 3469  C CG2 . THR C 1 28  ? 45.922  -63.671  55.844  1.00 90.11  ? 28  THR G CG2 1 
ATOM 3470  N N   . PHE C 1 29  ? 48.820  -65.641  58.724  1.00 85.33  ? 29  PHE G N   1 
ATOM 3471  C CA  . PHE C 1 29  ? 49.003  -66.996  59.232  1.00 81.68  ? 29  PHE G CA  1 
ATOM 3472  C C   . PHE C 1 29  ? 48.371  -68.067  58.320  1.00 76.60  ? 29  PHE G C   1 
ATOM 3473  O O   . PHE C 1 29  ? 47.721  -68.969  58.825  1.00 80.53  ? 29  PHE G O   1 
ATOM 3474  C CB  . PHE C 1 29  ? 48.604  -67.061  60.718  1.00 90.04  ? 29  PHE G CB  1 
ATOM 3475  C CG  . PHE C 1 29  ? 47.154  -66.813  61.104  1.00 99.49  ? 29  PHE G CG  1 
ATOM 3476  C CD1 . PHE C 1 29  ? 46.196  -67.825  60.984  1.00 99.95  ? 29  PHE G CD1 1 
ATOM 3477  C CD2 . PHE C 1 29  ? 46.739  -65.582  61.624  1.00 103.36 ? 29  PHE G CD2 1 
ATOM 3478  C CE1 . PHE C 1 29  ? 44.869  -67.611  61.347  1.00 104.42 ? 29  PHE G CE1 1 
ATOM 3479  C CE2 . PHE C 1 29  ? 45.409  -65.366  61.982  1.00 107.11 ? 29  PHE G CE2 1 
ATOM 3480  C CZ  . PHE C 1 29  ? 44.476  -66.382  61.849  1.00 108.65 ? 29  PHE G CZ  1 
ATOM 3481  N N   . THR C 1 30  ? 48.528  -67.956  56.984  1.00 68.59  ? 30  THR G N   1 
ATOM 3482  C CA  . THR C 1 30  ? 48.197  -68.969  55.978  1.00 62.38  ? 30  THR G CA  1 
ATOM 3483  C C   . THR C 1 30  ? 49.242  -68.908  54.862  1.00 57.50  ? 30  THR G C   1 
ATOM 3484  O O   . THR C 1 30  ? 50.080  -68.016  54.847  1.00 56.25  ? 30  THR G O   1 
ATOM 3485  C CB  . THR C 1 30  ? 46.794  -68.853  55.354  1.00 62.29  ? 30  THR G CB  1 
ATOM 3486  O OG1 . THR C 1 30  ? 46.619  -67.608  54.686  1.00 63.26  ? 30  THR G OG1 1 
ATOM 3487  C CG2 . THR C 1 30  ? 45.654  -69.039  56.319  1.00 63.99  ? 30  THR G CG2 1 
ATOM 3488  N N   . SER C 1 31  ? 49.175  -69.846  53.917  1.00 54.77  ? 31  SER G N   1 
ATOM 3489  C CA  . SER C 1 31  ? 50.200  -70.020  52.899  1.00 52.11  ? 31  SER G CA  1 
ATOM 3490  C C   . SER C 1 31  ? 50.447  -68.705  52.165  1.00 50.30  ? 31  SER G C   1 
ATOM 3491  O O   . SER C 1 31  ? 49.516  -68.117  51.650  1.00 51.32  ? 31  SER G O   1 
ATOM 3492  C CB  . SER C 1 31  ? 49.797  -71.117  51.936  1.00 51.72  ? 31  SER G CB  1 
ATOM 3493  O OG  . SER C 1 31  ? 50.883  -71.520  51.112  1.00 49.47  ? 31  SER G OG  1 
ATOM 3494  N N   . TYR C 1 32  ? 51.697  -68.249  52.124  1.00 47.83  ? 32  TYR G N   1 
ATOM 3495  C CA  . TYR C 1 32  ? 52.046  -67.028  51.422  1.00 46.52  ? 32  TYR G CA  1 
ATOM 3496  C C   . TYR C 1 32  ? 53.451  -67.225  50.867  1.00 45.33  ? 32  TYR G C   1 
ATOM 3497  O O   . TYR C 1 32  ? 54.451  -67.074  51.589  1.00 45.34  ? 32  TYR G O   1 
ATOM 3498  C CB  . TYR C 1 32  ? 52.022  -65.841  52.391  1.00 47.29  ? 32  TYR G CB  1 
ATOM 3499  C CG  . TYR C 1 32  ? 52.113  -64.427  51.853  1.00 45.94  ? 32  TYR G CG  1 
ATOM 3500  C CD1 . TYR C 1 32  ? 53.281  -63.898  51.310  1.00 44.09  ? 32  TYR G CD1 1 
ATOM 3501  C CD2 . TYR C 1 32  ? 51.036  -63.574  51.986  1.00 46.83  ? 32  TYR G CD2 1 
ATOM 3502  C CE1 . TYR C 1 32  ? 53.355  -62.591  50.846  1.00 43.36  ? 32  TYR G CE1 1 
ATOM 3503  C CE2 . TYR C 1 32  ? 51.098  -62.256  51.567  1.00 46.90  ? 32  TYR G CE2 1 
ATOM 3504  C CZ  . TYR C 1 32  ? 52.259  -61.760  50.990  1.00 45.08  ? 32  TYR G CZ  1 
ATOM 3505  O OH  . TYR C 1 32  ? 52.319  -60.459  50.565  1.00 45.28  ? 32  TYR G OH  1 
ATOM 3506  N N   . TRP C 1 33  ? 53.513  -67.578  49.577  1.00 44.60  ? 33  TRP G N   1 
ATOM 3507  C CA  . TRP C 1 33  ? 54.797  -67.838  48.958  1.00 43.97  ? 33  TRP G CA  1 
ATOM 3508  C C   . TRP C 1 33  ? 55.422  -66.509  48.534  1.00 44.82  ? 33  TRP G C   1 
ATOM 3509  O O   . TRP C 1 33  ? 54.903  -65.820  47.656  1.00 45.56  ? 33  TRP G O   1 
ATOM 3510  C CB  . TRP C 1 33  ? 54.599  -68.758  47.756  1.00 42.96  ? 33  TRP G CB  1 
ATOM 3511  C CG  . TRP C 1 33  ? 54.549  -70.211  48.094  1.00 43.01  ? 33  TRP G CG  1 
ATOM 3512  C CD1 . TRP C 1 33  ? 53.471  -71.043  48.021  1.00 43.89  ? 33  TRP G CD1 1 
ATOM 3513  C CD2 . TRP C 1 33  ? 55.649  -71.017  48.534  1.00 42.73  ? 33  TRP G CD2 1 
ATOM 3514  N NE1 . TRP C 1 33  ? 53.817  -72.311  48.395  1.00 44.18  ? 33  TRP G NE1 1 
ATOM 3515  C CE2 . TRP C 1 33  ? 55.146  -72.326  48.718  1.00 43.44  ? 33  TRP G CE2 1 
ATOM 3516  C CE3 . TRP C 1 33  ? 57.001  -70.760  48.798  1.00 41.94  ? 33  TRP G CE3 1 
ATOM 3517  C CZ2 . TRP C 1 33  ? 55.952  -73.368  49.163  1.00 43.41  ? 33  TRP G CZ2 1 
ATOM 3518  C CZ3 . TRP C 1 33  ? 57.795  -71.795  49.237  1.00 41.77  ? 33  TRP G CZ3 1 
ATOM 3519  C CH2 . TRP C 1 33  ? 57.276  -73.076  49.402  1.00 42.65  ? 33  TRP G CH2 1 
ATOM 3520  N N   . MET C 1 34  ? 56.558  -66.145  49.131  1.00 44.54  ? 34  MET G N   1 
ATOM 3521  C CA  . MET C 1 34  ? 57.181  -64.898  48.723  1.00 42.80  ? 34  MET G CA  1 
ATOM 3522  C C   . MET C 1 34  ? 58.425  -65.232  47.926  1.00 40.21  ? 34  MET G C   1 
ATOM 3523  O O   . MET C 1 34  ? 59.313  -65.909  48.429  1.00 39.10  ? 34  MET G O   1 
ATOM 3524  C CB  . MET C 1 34  ? 57.607  -64.095  49.944  1.00 46.24  ? 34  MET G CB  1 
ATOM 3525  C CG  . MET C 1 34  ? 57.132  -62.651  49.954  1.00 49.24  ? 34  MET G CG  1 
ATOM 3526  S SD  . MET C 1 34  ? 58.323  -61.772  50.983  1.00 52.10  ? 34  MET G SD  1 
ATOM 3527  C CE  . MET C 1 34  ? 59.748  -62.131  49.973  1.00 47.83  ? 34  MET G CE  1 
ATOM 3528  N N   . HIS C 1 35  ? 58.477  -64.739  46.686  1.00 38.77  ? 35  HIS G N   1 
ATOM 3529  C CA  . HIS C 1 35  ? 59.558  -65.102  45.787  1.00 37.63  ? 35  HIS G CA  1 
ATOM 3530  C C   . HIS C 1 35  ? 60.549  -63.956  45.705  1.00 36.72  ? 35  HIS G C   1 
ATOM 3531  O O   . HIS C 1 35  ? 60.240  -62.828  46.072  1.00 36.29  ? 35  HIS G O   1 
ATOM 3532  C CB  . HIS C 1 35  ? 59.027  -65.432  44.394  1.00 37.45  ? 35  HIS G CB  1 
ATOM 3533  C CG  . HIS C 1 35  ? 58.142  -66.635  44.333  1.00 38.27  ? 35  HIS G CG  1 
ATOM 3534  N ND1 . HIS C 1 35  ? 58.486  -67.769  43.621  1.00 38.05  ? 35  HIS G ND1 1 
ATOM 3535  C CD2 . HIS C 1 35  ? 56.923  -66.880  44.866  1.00 38.92  ? 35  HIS G CD2 1 
ATOM 3536  C CE1 . HIS C 1 35  ? 57.512  -68.653  43.724  1.00 39.31  ? 35  HIS G CE1 1 
ATOM 3537  N NE2 . HIS C 1 35  ? 56.548  -68.141  44.495  1.00 39.81  ? 35  HIS G NE2 1 
ATOM 3538  N N   . TRP C 1 36  ? 61.742  -64.280  45.217  1.00 36.84  ? 36  TRP G N   1 
ATOM 3539  C CA  . TRP C 1 36  ? 62.810  -63.306  45.113  1.00 36.56  ? 36  TRP G CA  1 
ATOM 3540  C C   . TRP C 1 36  ? 63.468  -63.393  43.742  1.00 37.76  ? 36  TRP G C   1 
ATOM 3541  O O   . TRP C 1 36  ? 63.850  -64.486  43.298  1.00 39.57  ? 36  TRP G O   1 
ATOM 3542  C CB  . TRP C 1 36  ? 63.819  -63.531  46.228  1.00 35.45  ? 36  TRP G CB  1 
ATOM 3543  C CG  . TRP C 1 36  ? 63.305  -63.060  47.544  1.00 35.67  ? 36  TRP G CG  1 
ATOM 3544  C CD1 . TRP C 1 36  ? 62.503  -63.743  48.395  1.00 36.54  ? 36  TRP G CD1 1 
ATOM 3545  C CD2 . TRP C 1 36  ? 63.563  -61.793  48.162  1.00 36.04  ? 36  TRP G CD2 1 
ATOM 3546  N NE1 . TRP C 1 36  ? 62.250  -62.997  49.510  1.00 37.43  ? 36  TRP G NE1 1 
ATOM 3547  C CE2 . TRP C 1 36  ? 62.886  -61.793  49.397  1.00 37.42  ? 36  TRP G CE2 1 
ATOM 3548  C CE3 . TRP C 1 36  ? 64.301  -60.664  47.791  1.00 35.63  ? 36  TRP G CE3 1 
ATOM 3549  C CZ2 . TRP C 1 36  ? 62.926  -60.707  50.271  1.00 38.47  ? 36  TRP G CZ2 1 
ATOM 3550  C CZ3 . TRP C 1 36  ? 64.329  -59.588  48.640  1.00 36.29  ? 36  TRP G CZ3 1 
ATOM 3551  C CH2 . TRP C 1 36  ? 63.648  -59.609  49.858  1.00 37.95  ? 36  TRP G CH2 1 
ATOM 3552  N N   . VAL C 1 37  ? 63.576  -62.225  43.094  1.00 36.94  ? 37  VAL G N   1 
ATOM 3553  C CA  . VAL C 1 37  ? 63.905  -62.081  41.684  1.00 36.98  ? 37  VAL G CA  1 
ATOM 3554  C C   . VAL C 1 37  ? 64.830  -60.874  41.590  1.00 36.97  ? 37  VAL G C   1 
ATOM 3555  O O   . VAL C 1 37  ? 64.645  -59.899  42.319  1.00 37.02  ? 37  VAL G O   1 
ATOM 3556  C CB  . VAL C 1 37  ? 62.619  -61.842  40.859  1.00 36.73  ? 37  VAL G CB  1 
ATOM 3557  C CG1 . VAL C 1 37  ? 62.927  -61.433  39.429  1.00 36.86  ? 37  VAL G CG1 1 
ATOM 3558  C CG2 . VAL C 1 37  ? 61.643  -63.007  40.872  1.00 36.65  ? 37  VAL G CG2 1 
ATOM 3559  N N   . ARG C 1 38  ? 65.844  -60.938  40.723  1.00 37.66  ? 38  ARG G N   1 
ATOM 3560  C CA  . ARG C 1 38  ? 66.729  -59.787  40.583  1.00 37.88  ? 38  ARG G CA  1 
ATOM 3561  C C   . ARG C 1 38  ? 66.851  -59.434  39.108  1.00 38.23  ? 38  ARG G C   1 
ATOM 3562  O O   . ARG C 1 38  ? 66.492  -60.247  38.262  1.00 39.24  ? 38  ARG G O   1 
ATOM 3563  C CB  . ARG C 1 38  ? 68.107  -60.086  41.172  1.00 37.59  ? 38  ARG G CB  1 
ATOM 3564  C CG  . ARG C 1 38  ? 68.871  -61.176  40.427  1.00 37.90  ? 38  ARG G CG  1 
ATOM 3565  C CD  . ARG C 1 38  ? 70.222  -61.348  41.068  1.00 38.68  ? 38  ARG G CD  1 
ATOM 3566  N NE  . ARG C 1 38  ? 71.174  -62.084  40.243  1.00 38.97  ? 38  ARG G NE  1 
ATOM 3567  C CZ  . ARG C 1 38  ? 72.449  -62.240  40.579  1.00 39.32  ? 38  ARG G CZ  1 
ATOM 3568  N NH1 . ARG C 1 38  ? 72.898  -61.673  41.690  1.00 38.82  ? 38  ARG G NH1 1 
ATOM 3569  N NH2 . ARG C 1 38  ? 73.264  -62.945  39.812  1.00 40.26  ? 38  ARG G NH2 1 
ATOM 3570  N N   . GLN C 1 39  ? 67.346  -58.225  38.819  1.00 38.39  ? 39  GLN G N   1 
ATOM 3571  C CA  . GLN C 1 39  ? 67.531  -57.775  37.447  1.00 39.99  ? 39  GLN G CA  1 
ATOM 3572  C C   . GLN C 1 39  ? 68.757  -56.877  37.379  1.00 41.51  ? 39  GLN G C   1 
ATOM 3573  O O   . GLN C 1 39  ? 68.783  -55.829  38.023  1.00 41.73  ? 39  GLN G O   1 
ATOM 3574  C CB  . GLN C 1 39  ? 66.279  -57.041  36.954  1.00 38.49  ? 39  GLN G CB  1 
ATOM 3575  C CG  . GLN C 1 39  ? 66.446  -56.352  35.619  1.00 37.93  ? 39  GLN G CG  1 
ATOM 3576  C CD  . GLN C 1 39  ? 65.098  -55.972  35.076  1.00 37.55  ? 39  GLN G CD  1 
ATOM 3577  O OE1 . GLN C 1 39  ? 64.212  -55.543  35.818  1.00 36.24  ? 39  GLN G OE1 1 
ATOM 3578  N NE2 . GLN C 1 39  ? 64.950  -56.150  33.770  1.00 37.98  ? 39  GLN G NE2 1 
ATOM 3579  N N   . ALA C 1 40  ? 69.786  -57.322  36.656  1.00 44.66  ? 40  ALA G N   1 
ATOM 3580  C CA  . ALA C 1 40  ? 70.953  -56.493  36.396  1.00 49.01  ? 40  ALA G CA  1 
ATOM 3581  C C   . ALA C 1 40  ? 70.638  -55.749  35.115  1.00 54.89  ? 40  ALA G C   1 
ATOM 3582  O O   . ALA C 1 40  ? 70.037  -56.362  34.242  1.00 57.02  ? 40  ALA G O   1 
ATOM 3583  C CB  . ALA C 1 40  ? 72.135  -57.379  36.119  1.00 49.83  ? 40  ALA G CB  1 
ATOM 3584  N N   . PRO C 1 41  ? 71.082  -54.478  34.905  1.00 61.60  ? 41  PRO G N   1 
ATOM 3585  C CA  . PRO C 1 41  ? 70.973  -53.848  33.582  1.00 64.91  ? 41  PRO G CA  1 
ATOM 3586  C C   . PRO C 1 41  ? 71.623  -54.736  32.520  1.00 72.29  ? 41  PRO G C   1 
ATOM 3587  O O   . PRO C 1 41  ? 71.054  -54.930  31.447  1.00 74.67  ? 41  PRO G O   1 
ATOM 3588  C CB  . PRO C 1 41  ? 71.635  -52.481  33.736  1.00 63.29  ? 41  PRO G CB  1 
ATOM 3589  C CG  . PRO C 1 41  ? 71.558  -52.229  35.228  1.00 65.93  ? 41  PRO G CG  1 
ATOM 3590  C CD  . PRO C 1 41  ? 71.682  -53.588  35.910  1.00 62.19  ? 41  PRO G CD  1 
ATOM 3591  N N   . GLY C 1 42  ? 72.769  -55.354  32.848  1.00 76.08  ? 42  GLY G N   1 
ATOM 3592  C CA  . GLY C 1 42  ? 73.413  -56.304  31.954  1.00 79.15  ? 42  GLY G CA  1 
ATOM 3593  C C   . GLY C 1 42  ? 72.639  -57.585  31.615  1.00 81.55  ? 42  GLY G C   1 
ATOM 3594  O O   . GLY C 1 42  ? 73.206  -58.457  30.960  1.00 78.92  ? 42  GLY G O   1 
ATOM 3595  N N   . GLN C 1 43  ? 71.378  -57.725  32.038  1.00 83.30  ? 43  GLN G N   1 
ATOM 3596  C CA  . GLN C 1 43  ? 70.574  -58.922  31.830  1.00 83.61  ? 43  GLN G CA  1 
ATOM 3597  C C   . GLN C 1 43  ? 69.077  -58.543  31.823  1.00 76.78  ? 43  GLN G C   1 
ATOM 3598  O O   . GLN C 1 43  ? 68.702  -57.379  31.989  1.00 69.03  ? 43  GLN G O   1 
ATOM 3599  C CB  . GLN C 1 43  ? 70.985  -60.021  32.837  1.00 83.27  ? 43  GLN G CB  1 
ATOM 3600  C CG  . GLN C 1 43  ? 70.371  -61.389  32.525  1.00 86.39  ? 43  GLN G CG  1 
ATOM 3601  C CD  . GLN C 1 43  ? 70.914  -62.600  33.249  1.00 90.56  ? 43  GLN G CD  1 
ATOM 3602  O OE1 . GLN C 1 43  ? 72.031  -62.603  33.752  1.00 97.92  ? 43  GLN G OE1 1 
ATOM 3603  N NE2 . GLN C 1 43  ? 70.131  -63.666  33.294  1.00 87.15  ? 43  GLN G NE2 1 
ATOM 3604  N N   . GLY C 1 44  ? 68.212  -59.533  31.543  1.00 70.82  ? 44  GLY G N   1 
ATOM 3605  C CA  . GLY C 1 44  ? 66.876  -59.613  32.111  1.00 62.35  ? 44  GLY G CA  1 
ATOM 3606  C C   . GLY C 1 44  ? 66.901  -60.210  33.529  1.00 58.10  ? 44  GLY G C   1 
ATOM 3607  O O   . GLY C 1 44  ? 67.889  -60.127  34.276  1.00 54.43  ? 44  GLY G O   1 
ATOM 3608  N N   . LEU C 1 45  ? 65.794  -60.851  33.897  1.00 52.31  ? 45  LEU G N   1 
ATOM 3609  C CA  . LEU C 1 45  ? 65.569  -61.159  35.294  1.00 48.33  ? 45  LEU G CA  1 
ATOM 3610  C C   . LEU C 1 45  ? 66.005  -62.588  35.622  1.00 48.59  ? 45  LEU G C   1 
ATOM 3611  O O   . LEU C 1 45  ? 66.043  -63.445  34.744  1.00 52.30  ? 45  LEU G O   1 
ATOM 3612  C CB  . LEU C 1 45  ? 64.088  -60.956  35.606  1.00 45.85  ? 45  LEU G CB  1 
ATOM 3613  C CG  . LEU C 1 45  ? 63.543  -59.570  35.290  1.00 44.76  ? 45  LEU G CG  1 
ATOM 3614  C CD1 . LEU C 1 45  ? 62.737  -59.611  34.005  1.00 45.53  ? 45  LEU G CD1 1 
ATOM 3615  C CD2 . LEU C 1 45  ? 62.690  -59.075  36.445  1.00 43.62  ? 45  LEU G CD2 1 
ATOM 3616  N N   . GLU C 1 46  ? 66.327  -62.830  36.902  1.00 46.26  ? 46  GLU G N   1 
ATOM 3617  C CA  . GLU C 1 46  ? 66.642  -64.144  37.442  1.00 44.05  ? 46  GLU G CA  1 
ATOM 3618  C C   . GLU C 1 46  ? 65.801  -64.398  38.684  1.00 42.43  ? 46  GLU G C   1 
ATOM 3619  O O   . GLU C 1 46  ? 65.624  -63.499  39.514  1.00 42.85  ? 46  GLU G O   1 
ATOM 3620  C CB  . GLU C 1 46  ? 68.081  -64.196  37.935  1.00 44.00  ? 46  GLU G CB  1 
ATOM 3621  C CG  . GLU C 1 46  ? 69.015  -64.823  36.953  1.00 45.52  ? 46  GLU G CG  1 
ATOM 3622  C CD  . GLU C 1 46  ? 70.459  -64.459  37.254  1.00 48.50  ? 46  GLU G CD  1 
ATOM 3623  O OE1 . GLU C 1 46  ? 70.723  -63.322  37.779  1.00 49.85  ? 46  GLU G OE1 1 
ATOM 3624  O OE2 . GLU C 1 46  ? 71.334  -65.295  36.965  1.00 51.06  ? 46  GLU G OE2 1 
ATOM 3625  N N   . TRP C 1 47  ? 65.333  -65.642  38.826  1.00 40.01  ? 47  TRP G N   1 
ATOM 3626  C CA  . TRP C 1 47  ? 64.589  -66.053  40.002  1.00 38.63  ? 47  TRP G CA  1 
ATOM 3627  C C   . TRP C 1 47  ? 65.577  -66.647  40.998  1.00 38.93  ? 47  TRP G C   1 
ATOM 3628  O O   . TRP C 1 47  ? 66.428  -67.460  40.635  1.00 39.58  ? 47  TRP G O   1 
ATOM 3629  C CB  . TRP C 1 47  ? 63.538  -67.073  39.570  1.00 38.34  ? 47  TRP G CB  1 
ATOM 3630  C CG  . TRP C 1 47  ? 62.647  -67.598  40.652  1.00 37.48  ? 47  TRP G CG  1 
ATOM 3631  C CD1 . TRP C 1 47  ? 61.430  -67.101  41.014  1.00 37.00  ? 47  TRP G CD1 1 
ATOM 3632  C CD2 . TRP C 1 47  ? 62.860  -68.776  41.457  1.00 37.05  ? 47  TRP G CD2 1 
ATOM 3633  N NE1 . TRP C 1 47  ? 60.881  -67.874  42.005  1.00 36.66  ? 47  TRP G NE1 1 
ATOM 3634  C CE2 . TRP C 1 47  ? 61.731  -68.906  42.293  1.00 36.66  ? 47  TRP G CE2 1 
ATOM 3635  C CE3 . TRP C 1 47  ? 63.885  -69.724  41.550  1.00 37.39  ? 47  TRP G CE3 1 
ATOM 3636  C CZ2 . TRP C 1 47  ? 61.610  -69.921  43.230  1.00 36.94  ? 47  TRP G CZ2 1 
ATOM 3637  C CZ3 . TRP C 1 47  ? 63.771  -70.734  42.477  1.00 37.90  ? 47  TRP G CZ3 1 
ATOM 3638  C CH2 . TRP C 1 47  ? 62.641  -70.824  43.302  1.00 37.67  ? 47  TRP G CH2 1 
ATOM 3639  N N   . ILE C 1 48  ? 65.490  -66.214  42.260  1.00 38.76  ? 48  ILE G N   1 
ATOM 3640  C CA  . ILE C 1 48  ? 66.514  -66.614  43.216  1.00 38.64  ? 48  ILE G CA  1 
ATOM 3641  C C   . ILE C 1 48  ? 65.987  -67.746  44.097  1.00 39.53  ? 48  ILE G C   1 
ATOM 3642  O O   . ILE C 1 48  ? 66.676  -68.745  44.292  1.00 40.55  ? 48  ILE G O   1 
ATOM 3643  C CB  . ILE C 1 48  ? 67.010  -65.421  44.041  1.00 37.26  ? 48  ILE G CB  1 
ATOM 3644  C CG1 . ILE C 1 48  ? 67.594  -64.331  43.149  1.00 36.61  ? 48  ILE G CG1 1 
ATOM 3645  C CG2 . ILE C 1 48  ? 68.000  -65.891  45.071  1.00 38.04  ? 48  ILE G CG2 1 
ATOM 3646  C CD1 . ILE C 1 48  ? 67.601  -62.952  43.806  1.00 36.18  ? 48  ILE G CD1 1 
ATOM 3647  N N   . GLY C 1 49  ? 64.760  -67.577  44.609  1.00 38.80  ? 49  GLY G N   1 
ATOM 3648  C CA  . GLY C 1 49  ? 64.147  -68.572  45.463  1.00 37.89  ? 49  GLY G CA  1 
ATOM 3649  C C   . GLY C 1 49  ? 62.770  -68.125  45.934  1.00 37.07  ? 49  GLY G C   1 
ATOM 3650  O O   . GLY C 1 49  ? 62.294  -67.046  45.586  1.00 35.62  ? 49  GLY G O   1 
ATOM 3651  N N   . LYS C 1 50  ? 62.147  -68.986  46.736  1.00 37.86  ? 50  LYS G N   1 
ATOM 3652  C CA  . LYS C 1 50  ? 60.871  -68.671  47.351  1.00 38.61  ? 50  LYS G CA  1 
ATOM 3653  C C   . LYS C 1 50  ? 60.924  -69.135  48.808  1.00 39.99  ? 50  LYS G C   1 
ATOM 3654  O O   . LYS C 1 50  ? 61.745  -69.990  49.128  1.00 39.90  ? 50  LYS G O   1 
ATOM 3655  C CB  . LYS C 1 50  ? 59.738  -69.353  46.578  1.00 38.03  ? 50  LYS G CB  1 
ATOM 3656  C CG  . LYS C 1 50  ? 59.793  -70.875  46.481  1.00 38.50  ? 50  LYS G CG  1 
ATOM 3657  C CD  . LYS C 1 50  ? 58.889  -71.416  45.373  1.00 38.42  ? 50  LYS G CD  1 
ATOM 3658  C CE  . LYS C 1 50  ? 58.241  -72.754  45.638  1.00 38.97  ? 50  LYS G CE  1 
ATOM 3659  N NZ  . LYS C 1 50  ? 57.939  -73.477  44.375  1.00 38.72  ? 50  LYS G NZ  1 
ATOM 3660  N N   . ILE C 1 51  ? 60.070  -68.543  49.661  1.00 40.17  ? 51  ILE G N   1 
ATOM 3661  C CA  . ILE C 1 51  ? 59.816  -69.019  51.009  1.00 40.50  ? 51  ILE G CA  1 
ATOM 3662  C C   . ILE C 1 51  ? 58.352  -68.758  51.354  1.00 40.93  ? 51  ILE G C   1 
ATOM 3663  O O   . ILE C 1 51  ? 57.805  -67.729  50.978  1.00 40.39  ? 51  ILE G O   1 
ATOM 3664  C CB  . ILE C 1 51  ? 60.804  -68.394  52.018  1.00 41.07  ? 51  ILE G CB  1 
ATOM 3665  C CG1 . ILE C 1 51  ? 60.573  -68.900  53.451  1.00 43.17  ? 51  ILE G CG1 1 
ATOM 3666  C CG2 . ILE C 1 51  ? 60.824  -66.881  51.943  1.00 39.64  ? 51  ILE G CG2 1 
ATOM 3667  C CD1 . ILE C 1 51  ? 61.758  -68.624  54.365  1.00 43.18  ? 51  ILE G CD1 1 
ATOM 3668  N N   . ASP C 1 52  ? 57.719  -69.729  52.022  1.00 41.69  ? 52  ASP G N   1 
ATOM 3669  C CA  . ASP C 1 52  ? 56.361  -69.602  52.519  1.00 43.40  ? 52  ASP G CA  1 
ATOM 3670  C C   . ASP C 1 52  ? 56.421  -69.073  53.949  1.00 45.64  ? 52  ASP G C   1 
ATOM 3671  O O   . ASP C 1 52  ? 56.975  -69.729  54.833  1.00 45.88  ? 52  ASP G O   1 
ATOM 3672  C CB  . ASP C 1 52  ? 55.594  -70.926  52.440  1.00 43.73  ? 52  ASP G CB  1 
ATOM 3673  C CG  . ASP C 1 52  ? 54.104  -70.836  52.803  1.00 45.13  ? 52  ASP G CG  1 
ATOM 3674  O OD1 . ASP C 1 52  ? 53.754  -70.038  53.696  1.00 46.40  ? 52  ASP G OD1 1 
ATOM 3675  O OD2 . ASP C 1 52  ? 53.299  -71.558  52.197  1.00 45.15  ? 52  ASP G OD2 1 
ATOM 3676  N N   . LEU C 1 53  ? 55.827  -67.887  54.156  1.00 47.30  ? 53  LEU G N   1 
ATOM 3677  C CA  . LEU C 1 53  ? 55.837  -67.223  55.446  1.00 49.95  ? 53  LEU G CA  1 
ATOM 3678  C C   . LEU C 1 53  ? 55.253  -68.131  56.535  1.00 53.60  ? 53  LEU G C   1 
ATOM 3679  O O   . LEU C 1 53  ? 55.711  -68.109  57.675  1.00 56.45  ? 53  LEU G O   1 
ATOM 3680  C CB  . LEU C 1 53  ? 55.074  -65.909  55.309  1.00 49.94  ? 53  LEU G CB  1 
ATOM 3681  C CG  . LEU C 1 53  ? 55.891  -64.698  54.854  1.00 48.36  ? 53  LEU G CG  1 
ATOM 3682  C CD1 . LEU C 1 53  ? 56.062  -64.651  53.350  1.00 46.00  ? 53  LEU G CD1 1 
ATOM 3683  C CD2 . LEU C 1 53  ? 55.256  -63.410  55.319  1.00 48.70  ? 53  LEU G CD2 1 
ATOM 3684  N N   . SER C 1 54  ? 54.282  -68.970  56.174  1.00 54.38  ? 54  SER G N   1 
ATOM 3685  C CA  . SER C 1 54  ? 53.534  -69.701  57.183  1.00 56.42  ? 54  SER G CA  1 
ATOM 3686  C C   . SER C 1 54  ? 54.347  -70.832  57.809  1.00 57.46  ? 54  SER G C   1 
ATOM 3687  O O   . SER C 1 54  ? 54.283  -71.048  59.018  1.00 59.30  ? 54  SER G O   1 
ATOM 3688  C CB  . SER C 1 54  ? 52.202  -70.155  56.651  1.00 56.86  ? 54  SER G CB  1 
ATOM 3689  O OG  . SER C 1 54  ? 52.382  -71.194  55.701  1.00 55.48  ? 54  SER G OG  1 
ATOM 3690  N N   . ASP C 1 55  ? 55.129  -71.548  56.991  1.00 56.85  ? 55  ASP G N   1 
ATOM 3691  C CA  . ASP C 1 55  ? 55.748  -72.765  57.495  1.00 57.31  ? 55  ASP G CA  1 
ATOM 3692  C C   . ASP C 1 55  ? 57.259  -72.696  57.271  1.00 56.01  ? 55  ASP G C   1 
ATOM 3693  O O   . ASP C 1 55  ? 57.998  -73.592  57.653  1.00 58.07  ? 55  ASP G O   1 
ATOM 3694  C CB  . ASP C 1 55  ? 55.019  -74.005  56.974  1.00 57.69  ? 55  ASP G CB  1 
ATOM 3695  C CG  . ASP C 1 55  ? 55.188  -74.276  55.480  1.00 57.38  ? 55  ASP G CG  1 
ATOM 3696  O OD1 . ASP C 1 55  ? 55.837  -73.441  54.785  1.00 56.21  ? 55  ASP G OD1 1 
ATOM 3697  O OD2 . ASP C 1 55  ? 54.744  -75.359  55.039  1.00 58.32  ? 55  ASP G OD2 1 
ATOM 3698  N N   . SER C 1 56  ? 57.709  -71.600  56.670  1.00 54.02  ? 56  SER G N   1 
ATOM 3699  C CA  . SER C 1 56  ? 59.121  -71.311  56.507  1.00 53.27  ? 56  SER G CA  1 
ATOM 3700  C C   . SER C 1 56  ? 59.796  -72.260  55.523  1.00 51.75  ? 56  SER G C   1 
ATOM 3701  O O   . SER C 1 56  ? 61.014  -72.204  55.370  1.00 51.94  ? 56  SER G O   1 
ATOM 3702  C CB  . SER C 1 56  ? 59.816  -71.258  57.828  1.00 55.36  ? 56  SER G CB  1 
ATOM 3703  O OG  . SER C 1 56  ? 59.532  -70.034  58.488  1.00 57.42  ? 56  SER G OG  1 
ATOM 3704  N N   . GLU C 1 57  ? 58.993  -73.077  54.831  1.00 51.30  ? 57  GLU G N   1 
ATOM 3705  C CA  . GLU C 1 57  ? 59.433  -73.889  53.705  1.00 51.23  ? 57  GLU G CA  1 
ATOM 3706  C C   . GLU C 1 57  ? 60.113  -73.005  52.650  1.00 49.76  ? 57  GLU G C   1 
ATOM 3707  O O   . GLU C 1 57  ? 59.626  -71.920  52.351  1.00 50.68  ? 57  GLU G O   1 
ATOM 3708  C CB  . GLU C 1 57  ? 58.213  -74.614  53.129  1.00 52.32  ? 57  GLU G CB  1 
ATOM 3709  C CG  . GLU C 1 57  ? 58.543  -75.563  51.984  1.00 53.43  ? 57  GLU G CG  1 
ATOM 3710  C CD  . GLU C 1 57  ? 57.352  -76.313  51.390  1.00 54.22  ? 57  GLU G CD  1 
ATOM 3711  O OE1 . GLU C 1 57  ? 57.342  -76.501  50.143  1.00 53.03  ? 57  GLU G OE1 1 
ATOM 3712  O OE2 . GLU C 1 57  ? 56.397  -76.635  52.147  1.00 55.67  ? 57  GLU G OE2 1 
ATOM 3713  N N   . ALA C 1 58  ? 61.245  -73.441  52.085  1.00 47.45  ? 58  ALA G N   1 
ATOM 3714  C CA  . ALA C 1 58  ? 61.953  -72.594  51.140  1.00 44.44  ? 58  ALA G CA  1 
ATOM 3715  C C   . ALA C 1 58  ? 62.598  -73.419  50.030  1.00 44.09  ? 58  ALA G C   1 
ATOM 3716  O O   . ALA C 1 58  ? 62.968  -74.558  50.253  1.00 45.12  ? 58  ALA G O   1 
ATOM 3717  C CB  . ALA C 1 58  ? 62.961  -71.763  51.881  1.00 43.41  ? 58  ALA G CB  1 
ATOM 3718  N N   . HIS C 1 59  ? 62.718  -72.842  48.826  1.00 43.75  ? 59  HIS G N   1 
ATOM 3719  C CA  . HIS C 1 59  ? 63.424  -73.465  47.713  1.00 43.39  ? 59  HIS G CA  1 
ATOM 3720  C C   . HIS C 1 59  ? 64.269  -72.424  46.989  1.00 42.48  ? 59  HIS G C   1 
ATOM 3721  O O   . HIS C 1 59  ? 63.901  -71.252  46.941  1.00 42.76  ? 59  HIS G O   1 
ATOM 3722  C CB  . HIS C 1 59  ? 62.443  -74.102  46.734  1.00 43.45  ? 59  HIS G CB  1 
ATOM 3723  C CG  . HIS C 1 59  ? 61.552  -75.128  47.339  1.00 45.34  ? 59  HIS G CG  1 
ATOM 3724  N ND1 . HIS C 1 59  ? 61.775  -76.472  47.162  1.00 46.66  ? 59  HIS G ND1 1 
ATOM 3725  C CD2 . HIS C 1 59  ? 60.437  -75.008  48.100  1.00 46.25  ? 59  HIS G CD2 1 
ATOM 3726  C CE1 . HIS C 1 59  ? 60.835  -77.138  47.802  1.00 48.22  ? 59  HIS G CE1 1 
ATOM 3727  N NE2 . HIS C 1 59  ? 59.989  -76.264  48.378  1.00 47.05  ? 59  HIS G NE2 1 
ATOM 3728  N N   . PHE C 1 60  ? 65.392  -72.850  46.412  1.00 41.78  ? 60  PHE G N   1 
ATOM 3729  C CA  . PHE C 1 60  ? 66.323  -71.930  45.782  1.00 40.16  ? 60  PHE G CA  1 
ATOM 3730  C C   . PHE C 1 60  ? 66.697  -72.406  44.381  1.00 40.29  ? 60  PHE G C   1 
ATOM 3731  O O   . PHE C 1 60  ? 66.583  -73.577  44.029  1.00 40.09  ? 60  PHE G O   1 
ATOM 3732  C CB  . PHE C 1 60  ? 67.610  -71.826  46.597  1.00 40.36  ? 60  PHE G CB  1 
ATOM 3733  C CG  . PHE C 1 60  ? 67.435  -71.240  47.970  1.00 40.77  ? 60  PHE G CG  1 
ATOM 3734  C CD1 . PHE C 1 60  ? 66.969  -71.988  49.039  1.00 41.36  ? 60  PHE G CD1 1 
ATOM 3735  C CD2 . PHE C 1 60  ? 67.753  -69.908  48.193  1.00 40.62  ? 60  PHE G CD2 1 
ATOM 3736  C CE1 . PHE C 1 60  ? 66.805  -71.396  50.290  1.00 41.96  ? 60  PHE G CE1 1 
ATOM 3737  C CE2 . PHE C 1 60  ? 67.559  -69.317  49.437  1.00 40.74  ? 60  PHE G CE2 1 
ATOM 3738  C CZ  . PHE C 1 60  ? 67.119  -70.062  50.503  1.00 41.26  ? 60  PHE G CZ  1 
ATOM 3739  N N   . ASN C 1 61  ? 67.185  -71.459  43.596  1.00 40.54  ? 61  ASN G N   1 
ATOM 3740  C CA  . ASN C 1 61  ? 67.800  -71.741  42.327  1.00 42.59  ? 61  ASN G CA  1 
ATOM 3741  C C   . ASN C 1 61  ? 69.154  -72.361  42.628  1.00 45.40  ? 61  ASN G C   1 
ATOM 3742  O O   . ASN C 1 61  ? 69.845  -71.869  43.501  1.00 45.55  ? 61  ASN G O   1 
ATOM 3743  C CB  . ASN C 1 61  ? 67.997  -70.400  41.627  1.00 41.15  ? 61  ASN G CB  1 
ATOM 3744  C CG  . ASN C 1 61  ? 68.483  -70.504  40.204  1.00 41.42  ? 61  ASN G CG  1 
ATOM 3745  O OD1 . ASN C 1 61  ? 69.284  -71.376  39.848  1.00 42.89  ? 61  ASN G OD1 1 
ATOM 3746  N ND2 . ASN C 1 61  ? 67.980  -69.607  39.383  1.00 39.98  ? 61  ASN G ND2 1 
ATOM 3747  N N   . GLN C 1 62  ? 69.539  -73.407  41.892  1.00 49.83  ? 62  GLN G N   1 
ATOM 3748  C CA  . GLN C 1 62  ? 70.837  -74.029  42.098  1.00 54.04  ? 62  GLN G CA  1 
ATOM 3749  C C   . GLN C 1 62  ? 71.954  -72.986  42.021  1.00 53.34  ? 62  GLN G C   1 
ATOM 3750  O O   . GLN C 1 62  ? 72.992  -73.157  42.647  1.00 53.57  ? 62  GLN G O   1 
ATOM 3751  C CB  . GLN C 1 62  ? 71.082  -75.138  41.080  1.00 60.34  ? 62  GLN G CB  1 
ATOM 3752  C CG  . GLN C 1 62  ? 72.385  -75.861  41.353  1.00 70.89  ? 62  GLN G CG  1 
ATOM 3753  C CD  . GLN C 1 62  ? 72.887  -76.644  40.165  1.00 78.01  ? 62  GLN G CD  1 
ATOM 3754  O OE1 . GLN C 1 62  ? 72.101  -77.213  39.405  1.00 81.24  ? 62  GLN G OE1 1 
ATOM 3755  N NE2 . GLN C 1 62  ? 74.208  -76.702  40.015  1.00 81.42  ? 62  GLN G NE2 1 
ATOM 3756  N N   . LYS C 1 63  ? 71.729  -71.888  41.294  1.00 52.10  ? 63  LYS G N   1 
ATOM 3757  C CA  . LYS C 1 63  ? 72.781  -70.920  41.028  1.00 53.05  ? 63  LYS G CA  1 
ATOM 3758  C C   . LYS C 1 63  ? 73.121  -70.133  42.292  1.00 52.39  ? 63  LYS G C   1 
ATOM 3759  O O   . LYS C 1 63  ? 74.211  -69.574  42.396  1.00 51.95  ? 63  LYS G O   1 
ATOM 3760  C CB  . LYS C 1 63  ? 72.373  -69.979  39.892  1.00 53.76  ? 63  LYS G CB  1 
ATOM 3761  C CG  . LYS C 1 63  ? 73.527  -69.538  38.989  1.00 55.90  ? 63  LYS G CG  1 
ATOM 3762  C CD  . LYS C 1 63  ? 73.266  -68.286  38.166  1.00 56.78  ? 63  LYS G CD  1 
ATOM 3763  C CE  . LYS C 1 63  ? 73.930  -67.041  38.740  1.00 56.93  ? 63  LYS G CE  1 
ATOM 3764  N NZ  . LYS C 1 63  ? 73.751  -65.842  37.876  1.00 54.94  ? 63  LYS G NZ  1 
ATOM 3765  N N   . PHE C 1 64  ? 72.180  -70.107  43.245  1.00 51.69  ? 64  PHE G N   1 
ATOM 3766  C CA  . PHE C 1 64  ? 72.292  -69.261  44.424  1.00 50.78  ? 64  PHE G CA  1 
ATOM 3767  C C   . PHE C 1 64  ? 72.228  -70.045  45.731  1.00 52.46  ? 64  PHE G C   1 
ATOM 3768  O O   . PHE C 1 64  ? 72.549  -69.485  46.770  1.00 52.90  ? 64  PHE G O   1 
ATOM 3769  C CB  . PHE C 1 64  ? 71.154  -68.245  44.438  1.00 48.36  ? 64  PHE G CB  1 
ATOM 3770  C CG  . PHE C 1 64  ? 71.139  -67.341  43.240  1.00 47.68  ? 64  PHE G CG  1 
ATOM 3771  C CD1 . PHE C 1 64  ? 72.196  -66.472  42.997  1.00 47.20  ? 64  PHE G CD1 1 
ATOM 3772  C CD2 . PHE C 1 64  ? 70.068  -67.367  42.359  1.00 48.18  ? 64  PHE G CD2 1 
ATOM 3773  C CE1 . PHE C 1 64  ? 72.203  -65.661  41.880  1.00 47.11  ? 64  PHE G CE1 1 
ATOM 3774  C CE2 . PHE C 1 64  ? 70.061  -66.529  41.254  1.00 48.22  ? 64  PHE G CE2 1 
ATOM 3775  C CZ  . PHE C 1 64  ? 71.122  -65.676  41.030  1.00 47.74  ? 64  PHE G CZ  1 
ATOM 3776  N N   . GLU C 1 65  ? 71.836  -71.326  45.675  1.00 53.82  ? 65  GLU G N   1 
ATOM 3777  C CA  . GLU C 1 65  ? 71.488  -72.104  46.853  1.00 53.78  ? 65  GLU G CA  1 
ATOM 3778  C C   . GLU C 1 65  ? 72.632  -72.091  47.862  1.00 55.43  ? 65  GLU G C   1 
ATOM 3779  O O   . GLU C 1 65  ? 72.372  -72.148  49.059  1.00 55.43  ? 65  GLU G O   1 
ATOM 3780  C CB  . GLU C 1 65  ? 71.037  -73.516  46.485  1.00 54.72  ? 65  GLU G CB  1 
ATOM 3781  C CG  . GLU C 1 65  ? 72.129  -74.365  45.875  1.00 58.88  ? 65  GLU G CG  1 
ATOM 3782  C CD  . GLU C 1 65  ? 71.720  -75.777  45.498  1.00 61.69  ? 65  GLU G CD  1 
ATOM 3783  O OE1 . GLU C 1 65  ? 70.500  -76.073  45.588  1.00 60.12  ? 65  GLU G OE1 1 
ATOM 3784  O OE2 . GLU C 1 65  ? 72.637  -76.595  45.177  1.00 63.78  ? 65  GLU G OE2 1 
ATOM 3785  N N   . ASP C 1 66  ? 73.875  -72.007  47.364  1.00 57.05  ? 66  ASP G N   1 
ATOM 3786  C CA  . ASP C 1 66  ? 75.080  -71.993  48.192  1.00 57.93  ? 66  ASP G CA  1 
ATOM 3787  C C   . ASP C 1 66  ? 75.280  -70.662  48.909  1.00 55.47  ? 66  ASP G C   1 
ATOM 3788  O O   . ASP C 1 66  ? 75.793  -70.598  50.015  1.00 57.66  ? 66  ASP G O   1 
ATOM 3789  C CB  . ASP C 1 66  ? 76.325  -71.917  47.322  1.00 60.05  ? 66  ASP G CB  1 
ATOM 3790  C CG  . ASP C 1 66  ? 76.673  -73.233  46.683  1.00 63.20  ? 66  ASP G CG  1 
ATOM 3791  O OD1 . ASP C 1 66  ? 76.068  -74.281  47.045  1.00 64.04  ? 66  ASP G OD1 1 
ATOM 3792  O OD2 . ASP C 1 66  ? 77.534  -73.190  45.820  1.00 66.08  ? 66  ASP G OD2 1 
ATOM 3793  N N   . ARG C 1 67  ? 74.851  -69.583  48.265  1.00 51.01  ? 67  ARG G N   1 
ATOM 3794  C CA  . ARG C 1 67  ? 75.239  -68.276  48.754  1.00 48.75  ? 67  ARG G CA  1 
ATOM 3795  C C   . ARG C 1 67  ? 74.051  -67.541  49.353  1.00 46.97  ? 67  ARG G C   1 
ATOM 3796  O O   . ARG C 1 67  ? 74.243  -66.453  49.867  1.00 47.65  ? 67  ARG G O   1 
ATOM 3797  C CB  . ARG C 1 67  ? 75.848  -67.460  47.627  1.00 47.28  ? 67  ARG G CB  1 
ATOM 3798  C CG  . ARG C 1 67  ? 77.021  -68.130  46.928  1.00 48.14  ? 67  ARG G CG  1 
ATOM 3799  C CD  . ARG C 1 67  ? 77.704  -67.200  45.944  1.00 47.16  ? 67  ARG G CD  1 
ATOM 3800  N NE  . ARG C 1 67  ? 76.839  -66.683  44.875  1.00 45.64  ? 67  ARG G NE  1 
ATOM 3801  C CZ  . ARG C 1 67  ? 76.514  -65.394  44.688  1.00 43.28  ? 67  ARG G CZ  1 
ATOM 3802  N NH1 . ARG C 1 67  ? 77.014  -64.448  45.464  1.00 44.11  ? 67  ARG G NH1 1 
ATOM 3803  N NH2 . ARG C 1 67  ? 75.744  -65.050  43.683  1.00 40.31  ? 67  ARG G NH2 1 
ATOM 3804  N N   . ALA C 1 68  ? 72.841  -68.104  49.298  1.00 44.59  ? 68  ALA G N   1 
ATOM 3805  C CA  . ALA C 1 68  ? 71.656  -67.337  49.651  1.00 41.96  ? 68  ALA G CA  1 
ATOM 3806  C C   . ALA C 1 68  ? 70.869  -68.044  50.735  1.00 42.10  ? 68  ALA G C   1 
ATOM 3807  O O   . ALA C 1 68  ? 70.836  -69.270  50.814  1.00 42.42  ? 68  ALA G O   1 
ATOM 3808  C CB  . ALA C 1 68  ? 70.772  -67.147  48.455  1.00 40.29  ? 68  ALA G CB  1 
ATOM 3809  N N   . THR C 1 69  ? 70.189  -67.228  51.527  1.00 42.04  ? 69  THR G N   1 
ATOM 3810  C CA  . THR C 1 69  ? 69.399  -67.751  52.611  1.00 43.63  ? 69  THR G CA  1 
ATOM 3811  C C   . THR C 1 69  ? 68.102  -66.958  52.709  1.00 43.42  ? 69  THR G C   1 
ATOM 3812  O O   . THR C 1 69  ? 68.105  -65.772  52.441  1.00 43.72  ? 69  THR G O   1 
ATOM 3813  C CB  . THR C 1 69  ? 70.324  -67.743  53.814  1.00 44.83  ? 69  THR G CB  1 
ATOM 3814  O OG1 . THR C 1 69  ? 69.667  -68.765  54.536  1.00 47.06  ? 69  THR G OG1 1 
ATOM 3815  C CG2 . THR C 1 69  ? 70.425  -66.402  54.500  1.00 44.76  ? 69  THR G CG2 1 
ATOM 3816  N N   . LEU C 1 70  ? 66.998  -67.605  53.076  1.00 43.72  ? 70  LEU G N   1 
ATOM 3817  C CA  . LEU C 1 70  ? 65.734  -66.923  53.295  1.00 43.44  ? 70  LEU G CA  1 
ATOM 3818  C C   . LEU C 1 70  ? 65.211  -67.222  54.696  1.00 45.57  ? 70  LEU G C   1 
ATOM 3819  O O   . LEU C 1 70  ? 65.072  -68.377  55.069  1.00 45.33  ? 70  LEU G O   1 
ATOM 3820  C CB  . LEU C 1 70  ? 64.714  -67.402  52.260  1.00 42.08  ? 70  LEU G CB  1 
ATOM 3821  C CG  . LEU C 1 70  ? 64.952  -66.898  50.849  1.00 40.69  ? 70  LEU G CG  1 
ATOM 3822  C CD1 . LEU C 1 70  ? 64.025  -67.648  49.880  1.00 40.42  ? 70  LEU G CD1 1 
ATOM 3823  C CD2 . LEU C 1 70  ? 64.633  -65.409  50.857  1.00 40.00  ? 70  LEU G CD2 1 
ATOM 3824  N N   . THR C 1 71  ? 64.905  -66.173  55.461  1.00 48.04  ? 71  THR G N   1 
ATOM 3825  C CA  . THR C 1 71  ? 64.385  -66.359  56.810  1.00 50.16  ? 71  THR G CA  1 
ATOM 3826  C C   . THR C 1 71  ? 63.133  -65.515  56.983  1.00 50.80  ? 71  THR G C   1 
ATOM 3827  O O   . THR C 1 71  ? 63.002  -64.461  56.357  1.00 50.19  ? 71  THR G O   1 
ATOM 3828  C CB  . THR C 1 71  ? 65.428  -66.026  57.884  1.00 51.25  ? 71  THR G CB  1 
ATOM 3829  O OG1 . THR C 1 71  ? 66.674  -65.913  57.196  1.00 50.51  ? 71  THR G OG1 1 
ATOM 3830  C CG2 . THR C 1 71  ? 65.446  -67.044  59.005  1.00 52.92  ? 71  THR G CG2 1 
ATOM 3831  N N   . VAL C 1 72  ? 62.248  -65.968  57.878  1.00 52.93  ? 72  VAL G N   1 
ATOM 3832  C CA  . VAL C 1 72  ? 60.975  -65.296  58.074  1.00 54.77  ? 72  VAL G CA  1 
ATOM 3833  C C   . VAL C 1 72  ? 60.873  -64.871  59.530  1.00 58.56  ? 72  VAL G C   1 
ATOM 3834  O O   . VAL C 1 72  ? 61.222  -65.623  60.435  1.00 60.99  ? 72  VAL G O   1 
ATOM 3835  C CB  . VAL C 1 72  ? 59.789  -66.219  57.752  1.00 54.61  ? 72  VAL G CB  1 
ATOM 3836  C CG1 . VAL C 1 72  ? 58.469  -65.627  58.203  1.00 55.33  ? 72  VAL G CG1 1 
ATOM 3837  C CG2 . VAL C 1 72  ? 59.701  -66.546  56.285  1.00 54.19  ? 72  VAL G CG2 1 
ATOM 3838  N N   . ASP C 1 73  ? 60.339  -63.680  59.725  1.00 60.14  ? 73  ASP G N   1 
ATOM 3839  C CA  . ASP C 1 73  ? 59.986  -63.276  61.066  1.00 63.30  ? 73  ASP G CA  1 
ATOM 3840  C C   . ASP C 1 73  ? 58.472  -63.262  61.129  1.00 64.05  ? 73  ASP G C   1 
ATOM 3841  O O   . ASP C 1 73  ? 57.831  -62.334  60.647  1.00 62.52  ? 73  ASP G O   1 
ATOM 3842  C CB  . ASP C 1 73  ? 60.654  -61.952  61.402  1.00 64.67  ? 73  ASP G CB  1 
ATOM 3843  C CG  . ASP C 1 73  ? 60.541  -61.576  62.866  1.00 67.50  ? 73  ASP G CG  1 
ATOM 3844  O OD1 . ASP C 1 73  ? 59.743  -62.219  63.594  1.00 69.21  ? 73  ASP G OD1 1 
ATOM 3845  O OD2 . ASP C 1 73  ? 61.248  -60.638  63.260  1.00 68.28  ? 73  ASP G OD2 1 
ATOM 3846  N N   . ARG C 1 74  ? 57.914  -64.339  61.679  1.00 66.13  ? 74  ARG G N   1 
ATOM 3847  C CA  . ARG C 1 74  ? 56.479  -64.557  61.590  1.00 67.79  ? 74  ARG G CA  1 
ATOM 3848  C C   . ARG C 1 74  ? 55.729  -63.416  62.281  1.00 69.57  ? 74  ARG G C   1 
ATOM 3849  O O   . ARG C 1 74  ? 54.665  -63.024  61.799  1.00 69.30  ? 74  ARG G O   1 
ATOM 3850  C CB  . ARG C 1 74  ? 56.101  -65.977  62.029  1.00 69.67  ? 74  ARG G CB  1 
ATOM 3851  C CG  . ARG C 1 74  ? 56.674  -67.034  61.096  1.00 70.04  ? 74  ARG G CG  1 
ATOM 3852  C CD  . ARG C 1 74  ? 56.535  -68.527  61.289  1.00 71.82  ? 74  ARG G CD  1 
ATOM 3853  N NE  . ARG C 1 74  ? 55.123  -68.843  61.450  1.00 75.47  ? 74  ARG G NE  1 
ATOM 3854  C CZ  . ARG C 1 74  ? 54.494  -68.957  62.631  1.00 80.21  ? 74  ARG G CZ  1 
ATOM 3855  N NH1 . ARG C 1 74  ? 55.148  -68.784  63.771  1.00 81.51  ? 74  ARG G NH1 1 
ATOM 3856  N NH2 . ARG C 1 74  ? 53.201  -69.229  62.685  1.00 82.64  ? 74  ARG G NH2 1 
ATOM 3857  N N   . SER C 1 75  ? 56.311  -62.854  63.361  1.00 70.62  ? 75  SER G N   1 
ATOM 3858  C CA  . SER C 1 75  ? 55.672  -61.840  64.184  1.00 72.25  ? 75  SER G CA  1 
ATOM 3859  C C   . SER C 1 75  ? 55.583  -60.502  63.455  1.00 70.04  ? 75  SER G C   1 
ATOM 3860  O O   . SER C 1 75  ? 54.553  -59.842  63.514  1.00 70.09  ? 75  SER G O   1 
ATOM 3861  C CB  . SER C 1 75  ? 56.392  -61.697  65.490  1.00 75.10  ? 75  SER G CB  1 
ATOM 3862  O OG  . SER C 1 75  ? 57.742  -61.350  65.243  1.00 74.78  ? 75  SER G OG  1 
ATOM 3863  N N   . THR C 1 76  ? 56.675  -60.103  62.784  1.00 68.82  ? 76  THR G N   1 
ATOM 3864  C CA  . THR C 1 76  ? 56.752  -58.824  62.084  1.00 67.28  ? 76  THR G CA  1 
ATOM 3865  C C   . THR C 1 76  ? 56.357  -58.937  60.602  1.00 63.97  ? 76  THR G C   1 
ATOM 3866  O O   . THR C 1 76  ? 56.320  -57.931  59.911  1.00 62.30  ? 76  THR G O   1 
ATOM 3867  C CB  . THR C 1 76  ? 58.117  -58.133  62.281  1.00 66.50  ? 76  THR G CB  1 
ATOM 3868  O OG1 . THR C 1 76  ? 59.192  -58.903  61.729  1.00 63.87  ? 76  THR G OG1 1 
ATOM 3869  C CG2 . THR C 1 76  ? 58.412  -57.768  63.725  1.00 68.80  ? 76  THR G CG2 1 
ATOM 3870  N N   . SER C 1 77  ? 56.073  -60.151  60.114  1.00 62.51  ? 77  SER G N   1 
ATOM 3871  C CA  . SER C 1 77  ? 55.671  -60.404  58.735  1.00 59.92  ? 77  SER G CA  1 
ATOM 3872  C C   . SER C 1 77  ? 56.770  -60.019  57.743  1.00 57.70  ? 77  SER G C   1 
ATOM 3873  O O   . SER C 1 77  ? 56.496  -59.502  56.663  1.00 56.92  ? 77  SER G O   1 
ATOM 3874  C CB  . SER C 1 77  ? 54.381  -59.682  58.392  1.00 60.53  ? 77  SER G CB  1 
ATOM 3875  O OG  . SER C 1 77  ? 53.238  -60.358  58.885  1.00 62.30  ? 77  SER G OG  1 
ATOM 3876  N N   . THR C 1 78  ? 58.029  -60.249  58.098  1.00 57.61  ? 78  THR G N   1 
ATOM 3877  C CA  . THR C 1 78  ? 59.107  -59.748  57.261  1.00 55.47  ? 78  THR G CA  1 
ATOM 3878  C C   . THR C 1 78  ? 60.008  -60.898  56.827  1.00 54.16  ? 78  THR G C   1 
ATOM 3879  O O   . THR C 1 78  ? 60.410  -61.735  57.639  1.00 56.37  ? 78  THR G O   1 
ATOM 3880  C CB  . THR C 1 78  ? 59.908  -58.672  58.015  1.00 57.52  ? 78  THR G CB  1 
ATOM 3881  O OG1 . THR C 1 78  ? 58.985  -57.721  58.551  1.00 59.01  ? 78  THR G OG1 1 
ATOM 3882  C CG2 . THR C 1 78  ? 60.985  -58.011  57.174  1.00 56.42  ? 78  THR G CG2 1 
ATOM 3883  N N   . VAL C 1 79  ? 60.349  -60.924  55.542  1.00 50.94  ? 79  VAL G N   1 
ATOM 3884  C CA  . VAL C 1 79  ? 61.244  -61.921  54.994  1.00 49.31  ? 79  VAL G CA  1 
ATOM 3885  C C   . VAL C 1 79  ? 62.591  -61.263  54.747  1.00 47.87  ? 79  VAL G C   1 
ATOM 3886  O O   . VAL C 1 79  ? 62.646  -60.139  54.249  1.00 46.62  ? 79  VAL G O   1 
ATOM 3887  C CB  . VAL C 1 79  ? 60.671  -62.504  53.688  1.00 48.83  ? 79  VAL G CB  1 
ATOM 3888  C CG1 . VAL C 1 79  ? 61.718  -63.260  52.870  1.00 47.81  ? 79  VAL G CG1 1 
ATOM 3889  C CG2 . VAL C 1 79  ? 59.432  -63.342  53.955  1.00 49.97  ? 79  VAL G CG2 1 
ATOM 3890  N N   . TYR C 1 80  ? 63.654  -61.989  55.100  1.00 48.06  ? 80  TYR G N   1 
ATOM 3891  C CA  . TYR C 1 80  ? 65.007  -61.539  54.837  1.00 47.47  ? 80  TYR G CA  1 
ATOM 3892  C C   . TYR C 1 80  ? 65.679  -62.489  53.852  1.00 46.59  ? 80  TYR G C   1 
ATOM 3893  O O   . TYR C 1 80  ? 65.830  -63.685  54.144  1.00 47.98  ? 80  TYR G O   1 
ATOM 3894  C CB  . TYR C 1 80  ? 65.784  -61.480  56.152  1.00 49.41  ? 80  TYR G CB  1 
ATOM 3895  C CG  . TYR C 1 80  ? 65.210  -60.526  57.169  1.00 51.65  ? 80  TYR G CG  1 
ATOM 3896  C CD1 . TYR C 1 80  ? 64.202  -60.941  58.026  1.00 53.27  ? 80  TYR G CD1 1 
ATOM 3897  C CD2 . TYR C 1 80  ? 65.639  -59.206  57.257  1.00 51.97  ? 80  TYR G CD2 1 
ATOM 3898  C CE1 . TYR C 1 80  ? 63.649  -60.089  58.963  1.00 55.30  ? 80  TYR G CE1 1 
ATOM 3899  C CE2 . TYR C 1 80  ? 65.063  -58.327  58.160  1.00 54.18  ? 80  TYR G CE2 1 
ATOM 3900  C CZ  . TYR C 1 80  ? 64.058  -58.766  59.010  1.00 56.03  ? 80  TYR G CZ  1 
ATOM 3901  O OH  . TYR C 1 80  ? 63.508  -57.914  59.929  1.00 58.18  ? 80  TYR G OH  1 
ATOM 3902  N N   . MET C 1 81  ? 66.035  -61.935  52.680  1.00 43.62  ? 81  MET G N   1 
ATOM 3903  C CA  . MET C 1 81  ? 66.839  -62.605  51.675  1.00 42.07  ? 81  MET G CA  1 
ATOM 3904  C C   . MET C 1 81  ? 68.276  -62.137  51.877  1.00 42.70  ? 81  MET G C   1 
ATOM 3905  O O   . MET C 1 81  ? 68.544  -60.944  51.820  1.00 43.98  ? 81  MET G O   1 
ATOM 3906  C CB  . MET C 1 81  ? 66.349  -62.204  50.282  1.00 40.19  ? 81  MET G CB  1 
ATOM 3907  C CG  . MET C 1 81  ? 66.910  -63.049  49.159  1.00 39.86  ? 81  MET G CG  1 
ATOM 3908  S SD  . MET C 1 81  ? 68.675  -62.762  48.783  1.00 40.97  ? 81  MET G SD  1 
ATOM 3909  C CE  . MET C 1 81  ? 68.558  -61.083  48.146  1.00 38.06  ? 81  MET G CE  1 
ATOM 3910  N N   . GLU C 1 82  ? 69.200  -63.057  52.148  1.00 43.49  ? 82  GLU G N   1 
ATOM 3911  C CA  . GLU C 1 82  ? 70.565  -62.657  52.445  1.00 44.45  ? 82  GLU G CA  1 
ATOM 3912  C C   . GLU C 1 82  ? 71.524  -63.400  51.529  1.00 43.59  ? 82  GLU G C   1 
ATOM 3913  O O   . GLU C 1 82  ? 71.631  -64.627  51.606  1.00 44.44  ? 82  GLU G O   1 
ATOM 3914  C CB  . GLU C 1 82  ? 70.903  -62.916  53.916  1.00 48.14  ? 82  GLU G CB  1 
ATOM 3915  C CG  . GLU C 1 82  ? 72.362  -62.732  54.256  1.00 50.22  ? 82  GLU G CG  1 
ATOM 3916  C CD  . GLU C 1 82  ? 72.701  -63.139  55.678  1.00 55.16  ? 82  GLU G CD  1 
ATOM 3917  O OE1 . GLU C 1 82  ? 72.502  -64.349  56.023  1.00 57.79  ? 82  GLU G OE1 1 
ATOM 3918  O OE2 . GLU C 1 82  ? 73.149  -62.263  56.458  1.00 57.33  ? 82  GLU G OE2 1 
ATOM 3919  N N   . LEU C 1 83  ? 72.237  -62.630  50.701  1.00 41.23  ? 83  LEU G N   1 
ATOM 3920  C CA  . LEU C 1 83  ? 73.132  -63.177  49.697  1.00 40.54  ? 83  LEU G CA  1 
ATOM 3921  C C   . LEU C 1 83  ? 74.574  -62.860  50.090  1.00 41.89  ? 83  LEU G C   1 
ATOM 3922  O O   . LEU C 1 83  ? 74.896  -61.722  50.384  1.00 41.60  ? 83  LEU G O   1 
ATOM 3923  C CB  . LEU C 1 83  ? 72.730  -62.581  48.343  1.00 38.25  ? 83  LEU G CB  1 
ATOM 3924  C CG  . LEU C 1 83  ? 73.560  -63.024  47.145  1.00 37.59  ? 83  LEU G CG  1 
ATOM 3925  C CD1 . LEU C 1 83  ? 73.228  -64.442  46.757  1.00 37.79  ? 83  LEU G CD1 1 
ATOM 3926  C CD2 . LEU C 1 83  ? 73.388  -62.087  45.975  1.00 35.95  ? 83  LEU G CD2 1 
ATOM 3927  N N   . SER C 1 84  ? 75.432  -63.883  50.063  1.00 44.03  ? 84  SER G N   1 
ATOM 3928  C CA  . SER C 1 84  ? 76.774  -63.874  50.622  1.00 46.95  ? 84  SER G CA  1 
ATOM 3929  C C   . SER C 1 84  ? 77.800  -64.040  49.503  1.00 47.75  ? 84  SER G C   1 
ATOM 3930  O O   . SER C 1 84  ? 77.427  -64.266  48.353  1.00 47.15  ? 84  SER G O   1 
ATOM 3931  C CB  . SER C 1 84  ? 76.937  -64.957  51.665  1.00 48.53  ? 84  SER G CB  1 
ATOM 3932  O OG  . SER C 1 84  ? 75.739  -65.145  52.407  1.00 48.45  ? 84  SER G OG  1 
ATOM 3933  N N   . SER C 1 85  ? 79.095  -63.932  49.834  1.00 49.75  ? 85  SER G N   1 
ATOM 3934  C CA  . SER C 1 85  ? 80.143  -64.103  48.838  1.00 50.68  ? 85  SER G CA  1 
ATOM 3935  C C   . SER C 1 85  ? 79.847  -63.271  47.592  1.00 49.14  ? 85  SER G C   1 
ATOM 3936  O O   . SER C 1 85  ? 79.977  -63.770  46.461  1.00 48.68  ? 85  SER G O   1 
ATOM 3937  C CB  . SER C 1 85  ? 80.319  -65.565  48.475  1.00 51.58  ? 85  SER G CB  1 
ATOM 3938  O OG  . SER C 1 85  ? 81.203  -66.201  49.381  1.00 53.60  ? 85  SER G OG  1 
ATOM 3939  N N   . LEU C 1 86  ? 79.505  -61.988  47.818  1.00 48.02  ? 86  LEU G N   1 
ATOM 3940  C CA  . LEU C 1 86  ? 79.057  -61.097  46.755  1.00 46.51  ? 86  LEU G CA  1 
ATOM 3941  C C   . LEU C 1 86  ? 80.174  -60.930  45.736  1.00 48.12  ? 86  LEU G C   1 
ATOM 3942  O O   . LEU C 1 86  ? 81.340  -60.959  46.082  1.00 50.88  ? 86  LEU G O   1 
ATOM 3943  C CB  . LEU C 1 86  ? 78.646  -59.742  47.345  1.00 44.05  ? 86  LEU G CB  1 
ATOM 3944  C CG  . LEU C 1 86  ? 77.364  -59.727  48.176  1.00 42.70  ? 86  LEU G CG  1 
ATOM 3945  C CD1 . LEU C 1 86  ? 77.114  -58.357  48.770  1.00 42.01  ? 86  LEU G CD1 1 
ATOM 3946  C CD2 . LEU C 1 86  ? 76.160  -60.165  47.358  1.00 40.73  ? 86  LEU G CD2 1 
ATOM 3947  N N   . ARG C 1 87  ? 79.802  -60.837  44.464  1.00 49.65  ? 87  ARG G N   1 
ATOM 3948  C CA  . ARG C 1 87  ? 80.728  -60.437  43.419  1.00 52.26  ? 87  ARG G CA  1 
ATOM 3949  C C   . ARG C 1 87  ? 80.020  -59.342  42.626  1.00 50.85  ? 87  ARG G C   1 
ATOM 3950  O O   . ARG C 1 87  ? 78.849  -59.028  42.887  1.00 48.68  ? 87  ARG G O   1 
ATOM 3951  C CB  . ARG C 1 87  ? 81.248  -61.616  42.583  1.00 56.66  ? 87  ARG G CB  1 
ATOM 3952  C CG  . ARG C 1 87  ? 80.286  -62.796  42.553  1.00 61.08  ? 87  ARG G CG  1 
ATOM 3953  C CD  . ARG C 1 87  ? 80.567  -64.068  41.788  1.00 67.35  ? 87  ARG G CD  1 
ATOM 3954  N NE  . ARG C 1 87  ? 79.270  -64.528  41.260  1.00 74.14  ? 87  ARG G NE  1 
ATOM 3955  C CZ  . ARG C 1 87  ? 78.581  -65.614  41.642  1.00 75.98  ? 87  ARG G CZ  1 
ATOM 3956  N NH1 . ARG C 1 87  ? 79.046  -66.427  42.580  1.00 77.01  ? 87  ARG G NH1 1 
ATOM 3957  N NH2 . ARG C 1 87  ? 77.413  -65.897  41.082  1.00 73.05  ? 87  ARG G NH2 1 
ATOM 3958  N N   . SER C 1 88  ? 80.755  -58.757  41.670  1.00 49.96  ? 88  SER G N   1 
ATOM 3959  C CA  . SER C 1 88  ? 80.250  -57.584  40.980  1.00 46.13  ? 88  SER G CA  1 
ATOM 3960  C C   . SER C 1 88  ? 79.019  -57.955  40.155  1.00 45.35  ? 88  SER G C   1 
ATOM 3961  O O   . SER C 1 88  ? 78.093  -57.145  40.101  1.00 43.97  ? 88  SER G O   1 
ATOM 3962  C CB  . SER C 1 88  ? 81.320  -56.883  40.203  1.00 44.70  ? 88  SER G CB  1 
ATOM 3963  O OG  . SER C 1 88  ? 82.033  -57.806  39.404  1.00 45.55  ? 88  SER G OG  1 
ATOM 3964  N N   . GLU C 1 89  ? 78.968  -59.194  39.619  1.00 46.79  ? 89  GLU G N   1 
ATOM 3965  C CA  . GLU C 1 89  ? 77.781  -59.646  38.911  1.00 47.57  ? 89  GLU G CA  1 
ATOM 3966  C C   . GLU C 1 89  ? 76.532  -59.543  39.779  1.00 46.03  ? 89  GLU G C   1 
ATOM 3967  O O   . GLU C 1 89  ? 75.438  -59.665  39.263  1.00 47.32  ? 89  GLU G O   1 
ATOM 3968  C CB  . GLU C 1 89  ? 77.915  -61.089  38.447  1.00 52.98  ? 89  GLU G CB  1 
ATOM 3969  C CG  . GLU C 1 89  ? 79.111  -61.277  37.539  1.00 60.34  ? 89  GLU G CG  1 
ATOM 3970  C CD  . GLU C 1 89  ? 80.304  -61.879  38.259  1.00 64.55  ? 89  GLU G CD  1 
ATOM 3971  O OE1 . GLU C 1 89  ? 80.237  -63.103  38.579  1.00 69.49  ? 89  GLU G OE1 1 
ATOM 3972  O OE2 . GLU C 1 89  ? 81.305  -61.152  38.482  1.00 63.39  ? 89  GLU G OE2 1 
ATOM 3973  N N   . ASP C 1 90  ? 76.687  -59.320  41.090  1.00 44.79  ? 90  ASP G N   1 
ATOM 3974  C CA  . ASP C 1 90  ? 75.527  -59.379  41.966  1.00 42.25  ? 90  ASP G CA  1 
ATOM 3975  C C   . ASP C 1 90  ? 74.842  -58.024  42.037  1.00 38.89  ? 90  ASP G C   1 
ATOM 3976  O O   . ASP C 1 90  ? 73.761  -57.908  42.603  1.00 36.53  ? 90  ASP G O   1 
ATOM 3977  C CB  . ASP C 1 90  ? 75.852  -59.956  43.343  1.00 45.24  ? 90  ASP G CB  1 
ATOM 3978  C CG  . ASP C 1 90  ? 76.246  -61.429  43.312  1.00 48.91  ? 90  ASP G CG  1 
ATOM 3979  O OD1 . ASP C 1 90  ? 75.477  -62.235  42.713  1.00 48.60  ? 90  ASP G OD1 1 
ATOM 3980  O OD2 . ASP C 1 90  ? 77.332  -61.759  43.864  1.00 51.61  ? 90  ASP G OD2 1 
ATOM 3981  N N   . THR C 1 91  ? 75.513  -57.008  41.475  1.00 38.58  ? 91  THR G N   1 
ATOM 3982  C CA  . THR C 1 91  ? 74.989  -55.655  41.340  1.00 37.02  ? 91  THR G CA  1 
ATOM 3983  C C   . THR C 1 91  ? 73.743  -55.733  40.477  1.00 35.52  ? 91  THR G C   1 
ATOM 3984  O O   . THR C 1 91  ? 73.839  -56.146  39.311  1.00 35.23  ? 91  THR G O   1 
ATOM 3985  C CB  . THR C 1 91  ? 75.964  -54.747  40.585  1.00 37.04  ? 91  THR G CB  1 
ATOM 3986  O OG1 . THR C 1 91  ? 77.208  -54.729  41.283  1.00 39.36  ? 91  THR G OG1 1 
ATOM 3987  C CG2 . THR C 1 91  ? 75.440  -53.339  40.445  1.00 35.84  ? 91  THR G CG2 1 
ATOM 3988  N N   . ALA C 1 92  ? 72.598  -55.384  41.077  1.00 33.50  ? 92  ALA G N   1 
ATOM 3989  C CA  . ALA C 1 92  ? 71.332  -55.528  40.388  1.00 33.17  ? 92  ALA G CA  1 
ATOM 3990  C C   . ALA C 1 92  ? 70.227  -54.962  41.257  1.00 33.48  ? 92  ALA G C   1 
ATOM 3991  O O   . ALA C 1 92  ? 70.483  -54.501  42.377  1.00 34.89  ? 92  ALA G O   1 
ATOM 3992  C CB  . ALA C 1 92  ? 71.052  -56.971  40.114  1.00 33.24  ? 92  ALA G CB  1 
ATOM 3993  N N   . VAL C 1 93  ? 69.000  -55.005  40.719  1.00 32.97  ? 93  VAL G N   1 
ATOM 3994  C CA  . VAL C 1 93  ? 67.853  -54.583  41.499  1.00 33.51  ? 93  VAL G CA  1 
ATOM 3995  C C   . VAL C 1 93  ? 67.100  -55.825  41.974  1.00 34.50  ? 93  VAL G C   1 
ATOM 3996  O O   . VAL C 1 93  ? 66.725  -56.669  41.155  1.00 35.69  ? 93  VAL G O   1 
ATOM 3997  C CB  . VAL C 1 93  ? 66.963  -53.614  40.700  1.00 32.95  ? 93  VAL G CB  1 
ATOM 3998  C CG1 . VAL C 1 93  ? 65.628  -53.331  41.404  1.00 32.52  ? 93  VAL G CG1 1 
ATOM 3999  C CG2 . VAL C 1 93  ? 67.722  -52.342  40.354  1.00 31.55  ? 93  VAL G CG2 1 
ATOM 4000  N N   . TYR C 1 94  ? 66.916  -55.936  43.298  1.00 34.18  ? 94  TYR G N   1 
ATOM 4001  C CA  . TYR C 1 94  ? 66.358  -57.136  43.903  1.00 34.99  ? 94  TYR G CA  1 
ATOM 4002  C C   . TYR C 1 94  ? 64.898  -56.876  44.253  1.00 35.87  ? 94  TYR G C   1 
ATOM 4003  O O   . TYR C 1 94  ? 64.587  -55.925  44.971  1.00 35.75  ? 94  TYR G O   1 
ATOM 4004  C CB  . TYR C 1 94  ? 67.180  -57.571  45.125  1.00 35.77  ? 94  TYR G CB  1 
ATOM 4005  C CG  . TYR C 1 94  ? 68.522  -58.164  44.779  1.00 36.01  ? 94  TYR G CG  1 
ATOM 4006  C CD1 . TYR C 1 94  ? 69.548  -57.360  44.299  1.00 35.90  ? 94  TYR G CD1 1 
ATOM 4007  C CD2 . TYR C 1 94  ? 68.758  -59.526  44.899  1.00 36.40  ? 94  TYR G CD2 1 
ATOM 4008  C CE1 . TYR C 1 94  ? 70.769  -57.897  43.932  1.00 35.89  ? 94  TYR G CE1 1 
ATOM 4009  C CE2 . TYR C 1 94  ? 69.972  -60.083  44.523  1.00 36.39  ? 94  TYR G CE2 1 
ATOM 4010  C CZ  . TYR C 1 94  ? 70.974  -59.266  44.035  1.00 36.16  ? 94  TYR G CZ  1 
ATOM 4011  O OH  . TYR C 1 94  ? 72.173  -59.788  43.666  1.00 36.53  ? 94  TYR G OH  1 
ATOM 4012  N N   . TYR C 1 95  ? 64.006  -57.738  43.741  1.00 36.00  ? 95  TYR G N   1 
ATOM 4013  C CA  . TYR C 1 95  ? 62.574  -57.584  43.940  1.00 36.28  ? 95  TYR G CA  1 
ATOM 4014  C C   . TYR C 1 95  ? 62.040  -58.752  44.757  1.00 37.54  ? 95  TYR G C   1 
ATOM 4015  O O   . TYR C 1 95  ? 62.461  -59.882  44.548  1.00 40.08  ? 95  TYR G O   1 
ATOM 4016  C CB  . TYR C 1 95  ? 61.862  -57.620  42.591  1.00 35.76  ? 95  TYR G CB  1 
ATOM 4017  C CG  . TYR C 1 95  ? 62.035  -56.391  41.742  1.00 35.52  ? 95  TYR G CG  1 
ATOM 4018  C CD1 . TYR C 1 95  ? 61.214  -55.287  41.910  1.00 35.74  ? 95  TYR G CD1 1 
ATOM 4019  C CD2 . TYR C 1 95  ? 62.998  -56.343  40.747  1.00 35.28  ? 95  TYR G CD2 1 
ATOM 4020  C CE1 . TYR C 1 95  ? 61.341  -54.170  41.099  1.00 35.62  ? 95  TYR G CE1 1 
ATOM 4021  C CE2 . TYR C 1 95  ? 63.148  -55.227  39.937  1.00 35.33  ? 95  TYR G CE2 1 
ATOM 4022  C CZ  . TYR C 1 95  ? 62.309  -54.143  40.111  1.00 35.18  ? 95  TYR G CZ  1 
ATOM 4023  O OH  . TYR C 1 95  ? 62.457  -53.052  39.320  1.00 34.63  ? 95  TYR G OH  1 
ATOM 4024  N N   . CYS C 1 96  ? 61.115  -58.489  45.688  1.00 37.99  ? 96  CYS G N   1 
ATOM 4025  C CA  . CYS C 1 96  ? 60.329  -59.552  46.298  1.00 38.02  ? 96  CYS G CA  1 
ATOM 4026  C C   . CYS C 1 96  ? 58.951  -59.521  45.639  1.00 37.38  ? 96  CYS G C   1 
ATOM 4027  O O   . CYS C 1 96  ? 58.548  -58.487  45.130  1.00 37.11  ? 96  CYS G O   1 
ATOM 4028  C CB  . CYS C 1 96  ? 60.264  -59.412  47.823  1.00 40.06  ? 96  CYS G CB  1 
ATOM 4029  S SG  . CYS C 1 96  ? 59.433  -57.888  48.381  1.00 42.50  ? 96  CYS G SG  1 
ATOM 4030  N N   . ALA C 1 97  ? 58.235  -60.649  45.621  1.00 36.92  ? 97  ALA G N   1 
ATOM 4031  C CA  . ALA C 1 97  ? 56.908  -60.667  45.018  1.00 36.24  ? 97  ALA G CA  1 
ATOM 4032  C C   . ALA C 1 97  ? 56.073  -61.754  45.679  1.00 36.35  ? 97  ALA G C   1 
ATOM 4033  O O   . ALA C 1 97  ? 56.614  -62.786  46.058  1.00 36.85  ? 97  ALA G O   1 
ATOM 4034  C CB  . ALA C 1 97  ? 57.017  -60.923  43.534  1.00 35.98  ? 97  ALA G CB  1 
ATOM 4035  N N   . LYS C 1 98  ? 54.771  -61.509  45.833  1.00 36.16  ? 98  LYS G N   1 
ATOM 4036  C CA  . LYS C 1 98  ? 53.895  -62.518  46.375  1.00 36.64  ? 98  LYS G CA  1 
ATOM 4037  C C   . LYS C 1 98  ? 53.267  -63.244  45.209  1.00 37.34  ? 98  LYS G C   1 
ATOM 4038  O O   . LYS C 1 98  ? 52.609  -62.634  44.376  1.00 38.36  ? 98  LYS G O   1 
ATOM 4039  C CB  . LYS C 1 98  ? 52.765  -61.889  47.173  1.00 37.56  ? 98  LYS G CB  1 
ATOM 4040  C CG  . LYS C 1 98  ? 51.584  -62.815  47.444  1.00 38.65  ? 98  LYS G CG  1 
ATOM 4041  C CD  . LYS C 1 98  ? 50.420  -62.004  47.890  1.00 40.47  ? 98  LYS G CD  1 
ATOM 4042  C CE  . LYS C 1 98  ? 49.434  -62.750  48.751  1.00 41.93  ? 98  LYS G CE  1 
ATOM 4043  N NZ  . LYS C 1 98  ? 48.361  -63.232  47.867  1.00 43.24  ? 98  LYS G NZ  1 
ATOM 4044  N N   . MET C 1 99  ? 53.479  -64.551  45.173  1.00 37.86  ? 99  MET G N   1 
ATOM 4045  C CA  . MET C 1 99  ? 52.866  -65.404  44.173  1.00 39.06  ? 99  MET G CA  1 
ATOM 4046  C C   . MET C 1 99  ? 51.419  -65.680  44.568  1.00 40.65  ? 99  MET G C   1 
ATOM 4047  O O   . MET C 1 99  ? 51.157  -66.202  45.642  1.00 41.80  ? 99  MET G O   1 
ATOM 4048  C CB  . MET C 1 99  ? 53.625  -66.729  44.085  1.00 38.94  ? 99  MET G CB  1 
ATOM 4049  C CG  . MET C 1 99  ? 53.030  -67.712  43.105  1.00 39.88  ? 99  MET G CG  1 
ATOM 4050  S SD  . MET C 1 99  ? 53.282  -67.264  41.379  1.00 40.18  ? 99  MET G SD  1 
ATOM 4051  C CE  . MET C 1 99  ? 52.147  -68.438  40.635  1.00 41.77  ? 99  MET G CE  1 
ATOM 4052  N N   . GLY C 1 100 ? 50.492  -65.314  43.686  1.00 41.48  ? 100 GLY G N   1 
ATOM 4053  C CA  . GLY C 1 100 ? 49.088  -65.664  43.821  1.00 43.82  ? 100 GLY G CA  1 
ATOM 4054  C C   . GLY C 1 100 ? 48.824  -66.944  43.039  1.00 45.04  ? 100 GLY G C   1 
ATOM 4055  O O   . GLY C 1 100 ? 49.759  -67.687  42.769  1.00 44.70  ? 100 GLY G O   1 
ATOM 4056  N N   . GLU C 1 101 ? 47.573  -67.174  42.627  1.00 47.47  ? 101 GLU G N   1 
ATOM 4057  C CA  . GLU C 1 101 ? 47.127  -68.462  42.117  1.00 49.06  ? 101 GLU G CA  1 
ATOM 4058  C C   . GLU C 1 101 ? 47.798  -68.833  40.795  1.00 49.32  ? 101 GLU G C   1 
ATOM 4059  O O   . GLU C 1 101 ? 48.056  -70.010  40.567  1.00 50.03  ? 101 GLU G O   1 
ATOM 4060  C CB  . GLU C 1 101 ? 45.624  -68.408  41.894  1.00 51.14  ? 101 GLU G CB  1 
ATOM 4061  C CG  . GLU C 1 101 ? 44.982  -69.757  41.670  1.00 52.91  ? 101 GLU G CG  1 
ATOM 4062  C CD  . GLU C 1 101 ? 43.508  -69.636  41.335  1.00 55.62  ? 101 GLU G CD  1 
ATOM 4063  O OE1 . GLU C 1 101 ? 43.059  -68.497  41.140  1.00 57.14  ? 101 GLU G OE1 1 
ATOM 4064  O OE2 . GLU C 1 101 ? 42.813  -70.669  41.244  1.00 57.05  ? 101 GLU G OE2 1 
ATOM 4065  N N   . PHE C 1 102 ? 48.041  -67.843  39.928  1.00 50.06  ? 102 PHE G N   1 
ATOM 4066  C CA  . PHE C 1 102 ? 48.421  -68.119  38.549  1.00 50.81  ? 102 PHE G CA  1 
ATOM 4067  C C   . PHE C 1 102 ? 49.577  -67.247  38.077  1.00 49.42  ? 102 PHE G C   1 
ATOM 4068  O O   . PHE C 1 102 ? 50.222  -67.613  37.095  1.00 48.91  ? 102 PHE G O   1 
ATOM 4069  C CB  . PHE C 1 102 ? 47.243  -67.939  37.598  1.00 54.00  ? 102 PHE G CB  1 
ATOM 4070  C CG  . PHE C 1 102 ? 46.187  -69.014  37.647  1.00 57.42  ? 102 PHE G CG  1 
ATOM 4071  C CD1 . PHE C 1 102 ? 46.509  -70.376  37.644  1.00 57.47  ? 102 PHE G CD1 1 
ATOM 4072  C CD2 . PHE C 1 102 ? 44.850  -68.647  37.566  1.00 60.28  ? 102 PHE G CD2 1 
ATOM 4073  C CE1 . PHE C 1 102 ? 45.517  -71.344  37.707  1.00 60.30  ? 102 PHE G CE1 1 
ATOM 4074  C CE2 . PHE C 1 102 ? 43.848  -69.616  37.560  1.00 63.55  ? 102 PHE G CE2 1 
ATOM 4075  C CZ  . PHE C 1 102 ? 44.184  -70.963  37.650  1.00 63.71  ? 102 PHE G CZ  1 
ATOM 4076  N N   . TYR C 1 103 ? 49.803  -66.111  38.754  1.00 49.79  ? 103 TYR G N   1 
ATOM 4077  C CA  . TYR C 1 103 ? 50.936  -65.237  38.519  1.00 48.73  ? 103 TYR G CA  1 
ATOM 4078  C C   . TYR C 1 103 ? 51.258  -64.498  39.808  1.00 46.91  ? 103 TYR G C   1 
ATOM 4079  O O   . TYR C 1 103 ? 50.598  -64.692  40.817  1.00 47.18  ? 103 TYR G O   1 
ATOM 4080  C CB  . TYR C 1 103 ? 50.568  -64.194  37.473  1.00 51.68  ? 103 TYR G CB  1 
ATOM 4081  C CG  . TYR C 1 103 ? 49.246  -63.490  37.667  1.00 55.06  ? 103 TYR G CG  1 
ATOM 4082  C CD1 . TYR C 1 103 ? 48.029  -64.070  37.324  1.00 57.66  ? 103 TYR G CD1 1 
ATOM 4083  C CD2 . TYR C 1 103 ? 49.231  -62.187  38.133  1.00 55.61  ? 103 TYR G CD2 1 
ATOM 4084  C CE1 . TYR C 1 103 ? 46.839  -63.367  37.443  1.00 60.73  ? 103 TYR G CE1 1 
ATOM 4085  C CE2 . TYR C 1 103 ? 48.054  -61.457  38.234  1.00 58.18  ? 103 TYR G CE2 1 
ATOM 4086  C CZ  . TYR C 1 103 ? 46.851  -62.057  37.903  1.00 61.48  ? 103 TYR G CZ  1 
ATOM 4087  O OH  . TYR C 1 103 ? 45.689  -61.348  38.033  1.00 64.99  ? 103 TYR G OH  1 
ATOM 4088  N N   . PHE C 1 104 ? 52.262  -63.624  39.753  1.00 44.89  ? 104 PHE G N   1 
ATOM 4089  C CA  . PHE C 1 104 ? 52.583  -62.830  40.915  1.00 43.00  ? 104 PHE G CA  1 
ATOM 4090  C C   . PHE C 1 104 ? 51.532  -61.741  41.120  1.00 43.73  ? 104 PHE G C   1 
ATOM 4091  O O   . PHE C 1 104 ? 51.362  -60.882  40.257  1.00 42.64  ? 104 PHE G O   1 
ATOM 4092  C CB  . PHE C 1 104 ? 53.949  -62.198  40.725  1.00 41.72  ? 104 PHE G CB  1 
ATOM 4093  C CG  . PHE C 1 104 ? 55.087  -63.167  40.727  1.00 41.55  ? 104 PHE G CG  1 
ATOM 4094  C CD1 . PHE C 1 104 ? 55.301  -64.003  41.817  1.00 42.76  ? 104 PHE G CD1 1 
ATOM 4095  C CD2 . PHE C 1 104 ? 55.944  -63.240  39.645  1.00 41.24  ? 104 PHE G CD2 1 
ATOM 4096  C CE1 . PHE C 1 104 ? 56.352  -64.909  41.831  1.00 41.87  ? 104 PHE G CE1 1 
ATOM 4097  C CE2 . PHE C 1 104 ? 57.011  -64.127  39.662  1.00 41.20  ? 104 PHE G CE2 1 
ATOM 4098  C CZ  . PHE C 1 104 ? 57.215  -64.957  40.752  1.00 41.32  ? 104 PHE G CZ  1 
ATOM 4099  N N   . ASP C 1 105 ? 50.882  -61.776  42.300  1.00 44.44  ? 105 ASP G N   1 
ATOM 4100  C CA  . ASP C 1 105 ? 49.869  -60.824  42.740  1.00 45.46  ? 105 ASP G CA  1 
ATOM 4101  C C   . ASP C 1 105 ? 50.453  -59.420  42.911  1.00 44.79  ? 105 ASP G C   1 
ATOM 4102  O O   . ASP C 1 105 ? 49.841  -58.459  42.452  1.00 45.86  ? 105 ASP G O   1 
ATOM 4103  C CB  . ASP C 1 105 ? 49.182  -61.263  44.043  1.00 46.38  ? 105 ASP G CB  1 
ATOM 4104  C CG  . ASP C 1 105 ? 48.002  -62.220  43.855  1.00 48.30  ? 105 ASP G CG  1 
ATOM 4105  O OD1 . ASP C 1 105 ? 47.628  -62.461  42.695  1.00 48.44  ? 105 ASP G OD1 1 
ATOM 4106  O OD2 . ASP C 1 105 ? 47.432  -62.701  44.875  1.00 49.14  ? 105 ASP G OD2 1 
ATOM 4107  N N   . TYR C 1 106 ? 51.598  -59.290  43.601  1.00 43.18  ? 106 TYR G N   1 
ATOM 4108  C CA  . TYR C 1 106 ? 52.159  -57.988  43.920  1.00 42.12  ? 106 TYR G CA  1 
ATOM 4109  C C   . TYR C 1 106 ? 53.671  -58.117  43.873  1.00 40.96  ? 106 TYR G C   1 
ATOM 4110  O O   . TYR C 1 106 ? 54.233  -59.156  44.227  1.00 41.02  ? 106 TYR G O   1 
ATOM 4111  C CB  . TYR C 1 106 ? 51.795  -57.514  45.333  1.00 42.88  ? 106 TYR G CB  1 
ATOM 4112  C CG  . TYR C 1 106 ? 50.345  -57.666  45.709  1.00 45.39  ? 106 TYR G CG  1 
ATOM 4113  C CD1 . TYR C 1 106 ? 49.356  -56.903  45.108  1.00 46.37  ? 106 TYR G CD1 1 
ATOM 4114  C CD2 . TYR C 1 106 ? 49.954  -58.600  46.660  1.00 47.08  ? 106 TYR G CD2 1 
ATOM 4115  C CE1 . TYR C 1 106 ? 48.013  -57.063  45.428  1.00 48.85  ? 106 TYR G CE1 1 
ATOM 4116  C CE2 . TYR C 1 106 ? 48.614  -58.772  46.996  1.00 49.24  ? 106 TYR G CE2 1 
ATOM 4117  C CZ  . TYR C 1 106 ? 47.638  -58.008  46.369  1.00 50.03  ? 106 TYR G CZ  1 
ATOM 4118  O OH  . TYR C 1 106 ? 46.313  -58.181  46.665  1.00 52.10  ? 106 TYR G OH  1 
ATOM 4119  N N   . TRP C 1 107 ? 54.335  -57.031  43.460  1.00 39.99  ? 107 TRP G N   1 
ATOM 4120  C CA  . TRP C 1 107 ? 55.787  -56.948  43.501  1.00 37.69  ? 107 TRP G CA  1 
ATOM 4121  C C   . TRP C 1 107 ? 56.184  -55.909  44.539  1.00 38.66  ? 107 TRP G C   1 
ATOM 4122  O O   . TRP C 1 107 ? 55.415  -55.015  44.858  1.00 39.78  ? 107 TRP G O   1 
ATOM 4123  C CB  . TRP C 1 107 ? 56.326  -56.540  42.133  1.00 35.34  ? 107 TRP G CB  1 
ATOM 4124  C CG  . TRP C 1 107 ? 56.225  -57.572  41.057  1.00 34.47  ? 107 TRP G CG  1 
ATOM 4125  C CD1 . TRP C 1 107 ? 55.104  -58.085  40.465  1.00 35.23  ? 107 TRP G CD1 1 
ATOM 4126  C CD2 . TRP C 1 107 ? 57.334  -58.168  40.378  1.00 33.44  ? 107 TRP G CD2 1 
ATOM 4127  N NE1 . TRP C 1 107 ? 55.439  -58.984  39.491  1.00 34.95  ? 107 TRP G NE1 1 
ATOM 4128  C CE2 . TRP C 1 107 ? 56.810  -59.063  39.423  1.00 33.91  ? 107 TRP G CE2 1 
ATOM 4129  C CE3 . TRP C 1 107 ? 58.725  -58.052  40.499  1.00 32.68  ? 107 TRP G CE3 1 
ATOM 4130  C CZ2 . TRP C 1 107 ? 57.642  -59.815  38.588  1.00 33.46  ? 107 TRP G CZ2 1 
ATOM 4131  C CZ3 . TRP C 1 107 ? 59.546  -58.792  39.672  1.00 31.89  ? 107 TRP G CZ3 1 
ATOM 4132  C CH2 . TRP C 1 107 ? 59.004  -59.650  38.716  1.00 32.22  ? 107 TRP G CH2 1 
ATOM 4133  N N   . GLY C 1 108 ? 57.405  -56.016  45.060  1.00 39.57  ? 108 GLY G N   1 
ATOM 4134  C CA  . GLY C 1 108 ? 57.966  -54.958  45.886  1.00 40.84  ? 108 GLY G CA  1 
ATOM 4135  C C   . GLY C 1 108 ? 58.415  -53.794  45.003  1.00 41.24  ? 108 GLY G C   1 
ATOM 4136  O O   . GLY C 1 108 ? 58.217  -53.847  43.787  1.00 41.69  ? 108 GLY G O   1 
ATOM 4137  N N   . GLN C 1 109 ? 59.033  -52.766  45.605  1.00 41.78  ? 109 GLN G N   1 
ATOM 4138  C CA  . GLN C 1 109 ? 59.438  -51.594  44.852  1.00 41.81  ? 109 GLN G CA  1 
ATOM 4139  C C   . GLN C 1 109 ? 60.860  -51.772  44.333  1.00 40.03  ? 109 GLN G C   1 
ATOM 4140  O O   . GLN C 1 109 ? 61.346  -50.934  43.599  1.00 39.64  ? 109 GLN G O   1 
ATOM 4141  C CB  . GLN C 1 109 ? 59.189  -50.302  45.634  1.00 44.91  ? 109 GLN G CB  1 
ATOM 4142  C CG  . GLN C 1 109 ? 60.233  -50.004  46.710  1.00 48.13  ? 109 GLN G CG  1 
ATOM 4143  C CD  . GLN C 1 109 ? 59.942  -50.625  48.068  1.00 52.40  ? 109 GLN G CD  1 
ATOM 4144  O OE1 . GLN C 1 109 ? 59.174  -51.591  48.217  1.00 54.99  ? 109 GLN G OE1 1 
ATOM 4145  N NE2 . GLN C 1 109 ? 60.571  -50.086  49.107  1.00 51.49  ? 109 GLN G NE2 1 
ATOM 4146  N N   . GLY C 1 110 ? 61.504  -52.894  44.652  1.00 40.54  ? 110 GLY G N   1 
ATOM 4147  C CA  . GLY C 1 110 ? 62.903  -53.111  44.293  1.00 39.62  ? 110 GLY G CA  1 
ATOM 4148  C C   . GLY C 1 110 ? 63.869  -52.557  45.344  1.00 38.67  ? 110 GLY G C   1 
ATOM 4149  O O   . GLY C 1 110 ? 63.512  -51.644  46.068  1.00 39.30  ? 110 GLY G O   1 
ATOM 4150  N N   . THR C 1 111 ? 65.073  -53.137  45.432  1.00 37.98  ? 111 THR G N   1 
ATOM 4151  C CA  . THR C 1 111 ? 66.174  -52.629  46.228  1.00 39.16  ? 111 THR G CA  1 
ATOM 4152  C C   . THR C 1 111 ? 67.437  -52.638  45.367  1.00 40.07  ? 111 THR G C   1 
ATOM 4153  O O   . THR C 1 111 ? 67.856  -53.683  44.851  1.00 39.48  ? 111 THR G O   1 
ATOM 4154  C CB  . THR C 1 111 ? 66.412  -53.532  47.448  1.00 40.73  ? 111 THR G CB  1 
ATOM 4155  O OG1 . THR C 1 111 ? 65.217  -53.611  48.230  1.00 42.63  ? 111 THR G OG1 1 
ATOM 4156  C CG2 . THR C 1 111 ? 67.574  -53.097  48.318  1.00 39.84  ? 111 THR G CG2 1 
ATOM 4157  N N   . THR C 1 112 ? 68.064  -51.466  45.220  1.00 41.30  ? 112 THR G N   1 
ATOM 4158  C CA  . THR C 1 112 ? 69.313  -51.427  44.473  1.00 41.48  ? 112 THR G CA  1 
ATOM 4159  C C   . THR C 1 112 ? 70.433  -52.028  45.318  1.00 42.71  ? 112 THR G C   1 
ATOM 4160  O O   . THR C 1 112 ? 70.576  -51.684  46.492  1.00 45.65  ? 112 THR G O   1 
ATOM 4161  C CB  . THR C 1 112 ? 69.621  -50.005  43.998  1.00 40.95  ? 112 THR G CB  1 
ATOM 4162  O OG1 . THR C 1 112 ? 68.467  -49.572  43.274  1.00 40.47  ? 112 THR G OG1 1 
ATOM 4163  C CG2 . THR C 1 112 ? 70.840  -49.959  43.102  1.00 41.31  ? 112 THR G CG2 1 
ATOM 4164  N N   . VAL C 1 113 ? 71.210  -52.958  44.751  1.00 41.35  ? 113 VAL G N   1 
ATOM 4165  C CA  . VAL C 1 113 ? 72.377  -53.457  45.469  1.00 41.06  ? 113 VAL G CA  1 
ATOM 4166  C C   . VAL C 1 113 ? 73.591  -53.348  44.548  1.00 41.35  ? 113 VAL G C   1 
ATOM 4167  O O   . VAL C 1 113 ? 73.615  -53.938  43.460  1.00 42.56  ? 113 VAL G O   1 
ATOM 4168  C CB  . VAL C 1 113 ? 72.147  -54.911  45.941  1.00 41.60  ? 113 VAL G CB  1 
ATOM 4169  C CG1 . VAL C 1 113 ? 73.373  -55.530  46.611  1.00 41.07  ? 113 VAL G CG1 1 
ATOM 4170  C CG2 . VAL C 1 113 ? 70.888  -55.063  46.794  1.00 40.94  ? 113 VAL G CG2 1 
ATOM 4171  N N   . THR C 1 114 ? 74.591  -52.578  44.976  1.00 41.30  ? 114 THR G N   1 
ATOM 4172  C CA  . THR C 1 114 ? 75.779  -52.347  44.167  1.00 41.97  ? 114 THR G CA  1 
ATOM 4173  C C   . THR C 1 114 ? 76.942  -53.019  44.878  1.00 42.61  ? 114 THR G C   1 
ATOM 4174  O O   . THR C 1 114 ? 77.095  -52.836  46.086  1.00 42.84  ? 114 THR G O   1 
ATOM 4175  C CB  . THR C 1 114 ? 76.103  -50.841  44.116  1.00 42.19  ? 114 THR G CB  1 
ATOM 4176  O OG1 . THR C 1 114 ? 74.888  -50.129  43.887  1.00 40.64  ? 114 THR G OG1 1 
ATOM 4177  C CG2 . THR C 1 114 ? 77.197  -50.448  43.134  1.00 41.17  ? 114 THR G CG2 1 
ATOM 4178  N N   . VAL C 1 115 ? 77.769  -53.760  44.117  1.00 41.60  ? 115 VAL G N   1 
ATOM 4179  C CA  . VAL C 1 115 ? 78.880  -54.521  44.672  1.00 41.69  ? 115 VAL G CA  1 
ATOM 4180  C C   . VAL C 1 115 ? 80.158  -54.096  43.950  1.00 42.17  ? 115 VAL G C   1 
ATOM 4181  O O   . VAL C 1 115 ? 80.313  -54.371  42.756  1.00 42.87  ? 115 VAL G O   1 
ATOM 4182  C CB  . VAL C 1 115 ? 78.623  -56.041  44.549  1.00 41.62  ? 115 VAL G CB  1 
ATOM 4183  C CG1 . VAL C 1 115 ? 79.782  -56.870  45.047  1.00 42.43  ? 115 VAL G CG1 1 
ATOM 4184  C CG2 . VAL C 1 115 ? 77.317  -56.485  45.196  1.00 40.55  ? 115 VAL G CG2 1 
ATOM 4185  N N   . SER C 1 116 ? 81.023  -53.367  44.663  1.00 42.45  ? 116 SER G N   1 
ATOM 4186  C CA  . SER C 1 116 ? 82.268  -52.833  44.055  1.00 42.69  ? 116 SER G CA  1 
ATOM 4187  C C   . SER C 1 116 ? 83.402  -52.786  45.071  1.00 45.36  ? 116 SER G C   1 
ATOM 4188  O O   . SER C 1 116 ? 83.123  -52.584  46.255  1.00 45.86  ? 116 SER G O   1 
ATOM 4189  C CB  . SER C 1 116 ? 82.052  -51.464  43.513  1.00 40.80  ? 116 SER G CB  1 
ATOM 4190  O OG  . SER C 1 116 ? 83.151  -51.053  42.718  1.00 42.32  ? 116 SER G OG  1 
ATOM 4191  N N   . SER C 1 117 ? 84.638  -52.888  44.591  1.00 47.02  ? 117 SER G N   1 
ATOM 4192  C CA  . SER C 1 117 ? 85.832  -52.813  45.463  1.00 50.62  ? 117 SER G CA  1 
ATOM 4193  C C   . SER C 1 117 ? 86.093  -51.356  45.817  1.00 51.87  ? 117 SER G C   1 
ATOM 4194  O O   . SER C 1 117 ? 87.010  -51.083  46.599  1.00 51.31  ? 117 SER G O   1 
ATOM 4195  C CB  . SER C 1 117 ? 87.003  -53.376  44.732  1.00 52.84  ? 117 SER G CB  1 
ATOM 4196  O OG  . SER C 1 117 ? 87.473  -52.456  43.762  1.00 54.08  ? 117 SER G OG  1 
ATOM 4197  N N   . ALA C 1 118 ? 85.302  -50.464  45.238  1.00 44.01  ? 118 ALA G N   1 
ATOM 4198  C CA  . ALA C 1 118 ? 85.603  -49.026  45.228  1.00 44.12  ? 118 ALA G CA  1 
ATOM 4199  C C   . ALA C 1 118 ? 85.101  -48.395  46.510  1.00 44.34  ? 118 ALA G C   1 
ATOM 4200  O O   . ALA C 1 118 ? 84.261  -48.998  47.179  1.00 44.51  ? 118 ALA G O   1 
ATOM 4201  C CB  . ALA C 1 118 ? 84.982  -48.385  44.029  1.00 42.64  ? 118 ALA G CB  1 
ATOM 4202  N N   . SER C 1 119 ? 85.608  -47.208  46.809  1.00 44.87  ? 119 SER G N   1 
ATOM 4203  C CA  . SER C 1 119 ? 85.245  -46.536  48.069  1.00 45.56  ? 119 SER G CA  1 
ATOM 4204  C C   . SER C 1 119 ? 84.583  -45.203  47.757  1.00 43.99  ? 119 SER G C   1 
ATOM 4205  O O   . SER C 1 119 ? 84.799  -44.682  46.661  1.00 43.30  ? 119 SER G O   1 
ATOM 4206  C CB  . SER C 1 119 ? 86.461  -46.350  48.909  1.00 48.21  ? 119 SER G CB  1 
ATOM 4207  O OG  . SER C 1 119 ? 87.591  -46.945  48.294  1.00 51.69  ? 119 SER G OG  1 
ATOM 4208  N N   . THR C 1 120 ? 83.822  -44.683  48.708  1.00 44.20  ? 120 THR G N   1 
ATOM 4209  C CA  . THR C 1 120 ? 83.133  -43.419  48.516  1.00 42.89  ? 120 THR G CA  1 
ATOM 4210  C C   . THR C 1 120 ? 84.111  -42.338  48.055  1.00 43.53  ? 120 THR G C   1 
ATOM 4211  O O   . THR C 1 120 ? 85.194  -42.184  48.624  1.00 46.80  ? 120 THR G O   1 
ATOM 4212  C CB  . THR C 1 120 ? 82.375  -42.992  49.776  1.00 43.04  ? 120 THR G CB  1 
ATOM 4213  O OG1 . THR C 1 120 ? 81.335  -43.942  49.938  1.00 42.22  ? 120 THR G OG1 1 
ATOM 4214  C CG2 . THR C 1 120 ? 81.722  -41.642  49.613  1.00 41.84  ? 120 THR G CG2 1 
ATOM 4215  N N   . LYS C 1 121 ? 83.714  -41.600  47.012  1.00 41.25  ? 121 LYS G N   1 
ATOM 4216  C CA  . LYS C 1 121 ? 84.437  -40.419  46.568  1.00 40.96  ? 121 LYS G CA  1 
ATOM 4217  C C   . LYS C 1 121 ? 83.412  -39.469  45.981  1.00 38.84  ? 121 LYS G C   1 
ATOM 4218  O O   . LYS C 1 121 ? 82.514  -39.908  45.267  1.00 37.51  ? 121 LYS G O   1 
ATOM 4219  C CB  . LYS C 1 121 ? 85.503  -40.776  45.525  1.00 41.42  ? 121 LYS G CB  1 
ATOM 4220  C CG  . LYS C 1 121 ? 86.512  -39.685  45.183  1.00 41.93  ? 121 LYS G CG  1 
ATOM 4221  C CD  . LYS C 1 121 ? 87.645  -40.225  44.291  1.00 42.82  ? 121 LYS G CD  1 
ATOM 4222  C CE  . LYS C 1 121 ? 88.417  -39.206  43.471  1.00 44.21  ? 121 LYS G CE  1 
ATOM 4223  N NZ  . LYS C 1 121 ? 87.610  -38.091  42.867  1.00 42.85  ? 121 LYS G NZ  1 
ATOM 4224  N N   . GLY C 1 122 ? 83.527  -38.187  46.347  1.00 38.95  ? 122 GLY G N   1 
ATOM 4225  C CA  . GLY C 1 122 ? 82.716  -37.130  45.766  1.00 36.74  ? 122 GLY G CA  1 
ATOM 4226  C C   . GLY C 1 122 ? 83.268  -36.736  44.408  1.00 35.44  ? 122 GLY G C   1 
ATOM 4227  O O   . GLY C 1 122 ? 84.459  -36.917  44.166  1.00 35.96  ? 122 GLY G O   1 
ATOM 4228  N N   . PRO C 1 123 ? 82.428  -36.186  43.502  1.00 34.37  ? 123 PRO G N   1 
ATOM 4229  C CA  . PRO C 1 123 ? 82.829  -35.937  42.110  1.00 33.64  ? 123 PRO G CA  1 
ATOM 4230  C C   . PRO C 1 123 ? 83.719  -34.701  41.996  1.00 33.54  ? 123 PRO G C   1 
ATOM 4231  O O   . PRO C 1 123 ? 83.528  -33.767  42.773  1.00 33.81  ? 123 PRO G O   1 
ATOM 4232  C CB  . PRO C 1 123 ? 81.491  -35.551  41.447  1.00 32.34  ? 123 PRO G CB  1 
ATOM 4233  C CG  . PRO C 1 123 ? 80.678  -34.920  42.561  1.00 32.38  ? 123 PRO G CG  1 
ATOM 4234  C CD  . PRO C 1 123 ? 81.048  -35.739  43.786  1.00 33.66  ? 123 PRO G CD  1 
ATOM 4235  N N   . SER C 1 124 ? 84.687  -34.699  41.074  1.00 33.42  ? 124 SER G N   1 
ATOM 4236  C CA  . SER C 1 124 ? 85.185  -33.388  40.702  1.00 34.45  ? 124 SER G CA  1 
ATOM 4237  C C   . SER C 1 124 ? 84.538  -32.963  39.392  1.00 33.02  ? 124 SER G C   1 
ATOM 4238  O O   . SER C 1 124 ? 84.237  -33.807  38.583  1.00 34.42  ? 124 SER G O   1 
ATOM 4239  C CB  . SER C 1 124 ? 86.686  -33.154  40.853  1.00 36.92  ? 124 SER G CB  1 
ATOM 4240  O OG  . SER C 1 124 ? 87.411  -34.130  40.167  1.00 38.86  ? 124 SER G OG  1 
ATOM 4241  N N   . VAL C 1 125 ? 84.195  -31.686  39.253  1.00 32.24  ? 125 VAL G N   1 
ATOM 4242  C CA  . VAL C 1 125 ? 83.258  -31.181  38.261  1.00 30.80  ? 125 VAL G CA  1 
ATOM 4243  C C   . VAL C 1 125 ? 83.973  -30.168  37.371  1.00 31.64  ? 125 VAL G C   1 
ATOM 4244  O O   . VAL C 1 125 ? 84.241  -29.063  37.800  1.00 32.78  ? 125 VAL G O   1 
ATOM 4245  C CB  . VAL C 1 125 ? 82.082  -30.499  38.970  1.00 29.67  ? 125 VAL G CB  1 
ATOM 4246  C CG1 . VAL C 1 125 ? 81.169  -29.762  38.012  1.00 28.98  ? 125 VAL G CG1 1 
ATOM 4247  C CG2 . VAL C 1 125 ? 81.294  -31.478  39.802  1.00 29.38  ? 125 VAL G CG2 1 
ATOM 4248  N N   . PHE C 1 126 ? 84.269  -30.539  36.123  1.00 32.10  ? 126 PHE G N   1 
ATOM 4249  C CA  . PHE C 1 126 ? 84.914  -29.665  35.156  1.00 32.68  ? 126 PHE G CA  1 
ATOM 4250  C C   . PHE C 1 126 ? 83.898  -29.028  34.199  1.00 33.04  ? 126 PHE G C   1 
ATOM 4251  O O   . PHE C 1 126 ? 82.793  -29.561  33.966  1.00 33.03  ? 126 PHE G O   1 
ATOM 4252  C CB  . PHE C 1 126 ? 85.915  -30.500  34.381  1.00 33.06  ? 126 PHE G CB  1 
ATOM 4253  C CG  . PHE C 1 126 ? 86.798  -31.293  35.297  1.00 34.30  ? 126 PHE G CG  1 
ATOM 4254  C CD1 . PHE C 1 126 ? 87.712  -30.653  36.135  1.00 34.54  ? 126 PHE G CD1 1 
ATOM 4255  C CD2 . PHE C 1 126 ? 86.706  -32.677  35.333  1.00 34.15  ? 126 PHE G CD2 1 
ATOM 4256  C CE1 . PHE C 1 126 ? 88.527  -31.403  36.956  1.00 34.73  ? 126 PHE G CE1 1 
ATOM 4257  C CE2 . PHE C 1 126 ? 87.532  -33.411  36.172  1.00 34.51  ? 126 PHE G CE2 1 
ATOM 4258  C CZ  . PHE C 1 126 ? 88.440  -32.763  36.971  1.00 34.75  ? 126 PHE G CZ  1 
ATOM 4259  N N   . PRO C 1 127 ? 84.216  -27.865  33.585  1.00 33.83  ? 127 PRO G N   1 
ATOM 4260  C CA  . PRO C 1 127 ? 83.254  -27.221  32.689  1.00 34.32  ? 127 PRO G CA  1 
ATOM 4261  C C   . PRO C 1 127 ? 83.340  -27.799  31.277  1.00 35.29  ? 127 PRO G C   1 
ATOM 4262  O O   . PRO C 1 127 ? 84.435  -28.112  30.793  1.00 35.64  ? 127 PRO G O   1 
ATOM 4263  C CB  . PRO C 1 127 ? 83.753  -25.764  32.697  1.00 34.78  ? 127 PRO G CB  1 
ATOM 4264  C CG  . PRO C 1 127 ? 85.270  -25.920  32.800  1.00 35.32  ? 127 PRO G CG  1 
ATOM 4265  C CD  . PRO C 1 127 ? 85.471  -27.107  33.727  1.00 34.99  ? 127 PRO G CD  1 
ATOM 4266  N N   . LEU C 1 128 ? 82.170  -27.947  30.645  1.00 35.19  ? 128 LEU G N   1 
ATOM 4267  C CA  . LEU C 1 128 ? 82.118  -28.055  29.198  1.00 35.83  ? 128 LEU G CA  1 
ATOM 4268  C C   . LEU C 1 128 ? 81.715  -26.694  28.664  1.00 36.03  ? 128 LEU G C   1 
ATOM 4269  O O   . LEU C 1 128 ? 80.530  -26.360  28.662  1.00 35.04  ? 128 LEU G O   1 
ATOM 4270  C CB  . LEU C 1 128 ? 81.093  -29.122  28.815  1.00 35.08  ? 128 LEU G CB  1 
ATOM 4271  C CG  . LEU C 1 128 ? 81.488  -30.512  29.264  1.00 34.55  ? 128 LEU G CG  1 
ATOM 4272  C CD1 . LEU C 1 128 ? 80.280  -31.419  29.305  1.00 34.37  ? 128 LEU G CD1 1 
ATOM 4273  C CD2 . LEU C 1 128 ? 82.572  -31.057  28.361  1.00 35.69  ? 128 LEU G CD2 1 
ATOM 4274  N N   . ALA C 1 129 ? 82.731  -25.931  28.262  1.00 36.83  ? 129 ALA G N   1 
ATOM 4275  C CA  . ALA C 1 129 ? 82.547  -24.520  27.984  1.00 37.77  ? 129 ALA G CA  1 
ATOM 4276  C C   . ALA C 1 129 ? 82.114  -24.346  26.548  1.00 38.33  ? 129 ALA G C   1 
ATOM 4277  O O   . ALA C 1 129 ? 82.718  -24.967  25.693  1.00 38.43  ? 129 ALA G O   1 
ATOM 4278  C CB  . ALA C 1 129 ? 83.825  -23.770  28.265  1.00 39.73  ? 129 ALA G CB  1 
ATOM 4279  N N   . PRO C 1 130 ? 81.148  -23.437  26.261  1.00 39.34  ? 130 PRO G N   1 
ATOM 4280  C CA  . PRO C 1 130 ? 80.898  -22.975  24.884  1.00 41.05  ? 130 PRO G CA  1 
ATOM 4281  C C   . PRO C 1 130 ? 82.005  -22.039  24.401  1.00 43.45  ? 130 PRO G C   1 
ATOM 4282  O O   . PRO C 1 130 ? 82.799  -21.572  25.200  1.00 43.46  ? 130 PRO G O   1 
ATOM 4283  C CB  . PRO C 1 130 ? 79.643  -22.114  25.035  1.00 39.74  ? 130 PRO G CB  1 
ATOM 4284  C CG  . PRO C 1 130 ? 79.705  -21.591  26.452  1.00 38.95  ? 130 PRO G CG  1 
ATOM 4285  C CD  . PRO C 1 130 ? 80.339  -22.713  27.261  1.00 38.64  ? 130 PRO G CD  1 
ATOM 4286  N N   . SER C 1 131 ? 81.969  -21.636  23.131  1.00 48.52  ? 131 SER G N   1 
ATOM 4287  C CA  . SER C 1 131 ? 82.907  -20.656  22.588  1.00 54.51  ? 131 SER G CA  1 
ATOM 4288  C C   . SER C 1 131 ? 82.370  -19.223  22.662  1.00 58.10  ? 131 SER G C   1 
ATOM 4289  O O   . SER C 1 131 ? 81.155  -19.013  22.650  1.00 58.38  ? 131 SER G O   1 
ATOM 4290  C CB  . SER C 1 131 ? 83.308  -21.020  21.192  1.00 55.87  ? 131 SER G CB  1 
ATOM 4291  O OG  . SER C 1 131 ? 84.011  -22.235  21.260  1.00 57.24  ? 131 SER G OG  1 
ATOM 4292  N N   . SER C 1 132 ? 83.291  -18.246  22.711  1.00 61.83  ? 132 SER G N   1 
ATOM 4293  C CA  . SER C 1 132 ? 82.938  -16.841  22.533  1.00 67.20  ? 132 SER G CA  1 
ATOM 4294  C C   . SER C 1 132 ? 82.506  -16.557  21.085  1.00 71.58  ? 132 SER G C   1 
ATOM 4295  O O   . SER C 1 132 ? 81.564  -15.807  20.834  1.00 72.52  ? 132 SER G O   1 
ATOM 4296  C CB  . SER C 1 132 ? 84.068  -15.943  22.974  1.00 68.29  ? 132 SER G CB  1 
ATOM 4297  O OG  . SER C 1 132 ? 84.347  -16.122  24.354  1.00 66.17  ? 132 SER G OG  1 
ATOM 4298  N N   . LYS C 1 133 ? 83.211  -17.175  20.128  1.00 77.69  ? 133 LYS G N   1 
ATOM 4299  C CA  . LYS C 1 133 ? 82.827  -17.226  18.723  1.00 80.00  ? 133 LYS G CA  1 
ATOM 4300  C C   . LYS C 1 133 ? 82.054  -18.535  18.537  1.00 80.09  ? 133 LYS G C   1 
ATOM 4301  O O   . LYS C 1 133 ? 82.665  -19.607  18.640  1.00 77.83  ? 133 LYS G O   1 
ATOM 4302  C CB  . LYS C 1 133 ? 84.112  -17.113  17.884  1.00 86.55  ? 133 LYS G CB  1 
ATOM 4303  C CG  . LYS C 1 133 ? 84.021  -17.327  16.365  1.00 95.08  ? 133 LYS G CG  1 
ATOM 4304  C CD  . LYS C 1 133 ? 84.919  -18.462  15.777  1.00 95.44  ? 133 LYS G CD  1 
ATOM 4305  C CE  . LYS C 1 133 ? 86.365  -18.485  16.247  1.00 93.38  ? 133 LYS G CE  1 
ATOM 4306  N NZ  . LYS C 1 133 ? 87.306  -18.507  15.104  1.00 92.39  ? 133 LYS G NZ  1 
ATOM 4307  N N   . SER C 1 134 ? 80.718  -18.418  18.367  1.00 78.96  ? 134 SER G N   1 
ATOM 4308  C CA  . SER C 1 134 ? 79.830  -19.565  18.199  1.00 78.51  ? 134 SER G CA  1 
ATOM 4309  C C   . SER C 1 134 ? 79.845  -20.066  16.757  1.00 74.66  ? 134 SER G C   1 
ATOM 4310  O O   . SER C 1 134 ? 79.341  -19.383  15.877  1.00 75.89  ? 134 SER G O   1 
ATOM 4311  C CB  . SER C 1 134 ? 78.407  -19.264  18.657  1.00 81.79  ? 134 SER G CB  1 
ATOM 4312  O OG  . SER C 1 134 ? 77.691  -20.463  18.967  1.00 79.28  ? 134 SER G OG  1 
ATOM 4313  N N   . THR C 1 135 ? 80.374  -21.285  16.544  1.00 71.30  ? 135 THR G N   1 
ATOM 4314  C CA  . THR C 1 135 ? 80.296  -22.005  15.281  1.00 70.11  ? 135 THR G CA  1 
ATOM 4315  C C   . THR C 1 135 ? 79.027  -22.875  15.240  1.00 65.29  ? 135 THR G C   1 
ATOM 4316  O O   . THR C 1 135 ? 78.952  -23.834  14.486  1.00 64.92  ? 135 THR G O   1 
ATOM 4317  C CB  . THR C 1 135 ? 81.638  -22.706  14.981  1.00 70.55  ? 135 THR G CB  1 
ATOM 4318  O OG1 . THR C 1 135 ? 81.815  -23.792  15.887  1.00 69.13  ? 135 THR G OG1 1 
ATOM 4319  C CG2 . THR C 1 135 ? 82.845  -21.791  15.084  1.00 69.21  ? 135 THR G CG2 1 
ATOM 4320  N N   . SER C 1 136 ? 78.004  -22.481  16.015  1.00 60.50  ? 136 SER G N   1 
ATOM 4321  C CA  . SER C 1 136 ? 76.840  -23.301  16.276  1.00 57.64  ? 136 SER G CA  1 
ATOM 4322  C C   . SER C 1 136 ? 75.552  -22.605  15.854  1.00 56.78  ? 136 SER G C   1 
ATOM 4323  O O   . SER C 1 136 ? 74.486  -23.118  16.124  1.00 55.75  ? 136 SER G O   1 
ATOM 4324  C CB  . SER C 1 136 ? 76.822  -23.653  17.734  1.00 57.31  ? 136 SER G CB  1 
ATOM 4325  O OG  . SER C 1 136 ? 78.108  -23.452  18.317  1.00 60.18  ? 136 SER G OG  1 
ATOM 4326  N N   . GLY C 1 137 ? 75.661  -21.452  15.183  1.00 57.71  ? 137 GLY G N   1 
ATOM 4327  C CA  . GLY C 1 137 ? 74.524  -20.685  14.710  1.00 59.08  ? 137 GLY G CA  1 
ATOM 4328  C C   . GLY C 1 137 ? 73.967  -19.789  15.811  1.00 58.11  ? 137 GLY G C   1 
ATOM 4329  O O   . GLY C 1 137 ? 74.717  -19.011  16.394  1.00 58.33  ? 137 GLY G O   1 
ATOM 4330  N N   . GLY C 1 138 ? 72.670  -19.964  16.089  1.00 58.45  ? 138 GLY G N   1 
ATOM 4331  C CA  . GLY C 1 138 ? 71.933  -19.235  17.115  1.00 56.16  ? 138 GLY G CA  1 
ATOM 4332  C C   . GLY C 1 138 ? 72.032  -19.871  18.501  1.00 52.75  ? 138 GLY G C   1 
ATOM 4333  O O   . GLY C 1 138 ? 72.048  -19.147  19.484  1.00 51.45  ? 138 GLY G O   1 
ATOM 4334  N N   . THR C 1 139 ? 72.106  -21.209  18.560  1.00 51.94  ? 139 THR G N   1 
ATOM 4335  C CA  . THR C 1 139 ? 72.191  -21.903  19.844  1.00 51.30  ? 139 THR G CA  1 
ATOM 4336  C C   . THR C 1 139 ? 73.633  -22.364  20.117  1.00 49.59  ? 139 THR G C   1 
ATOM 4337  O O   . THR C 1 139 ? 74.389  -22.562  19.179  1.00 50.98  ? 139 THR G O   1 
ATOM 4338  C CB  . THR C 1 139 ? 71.046  -22.909  20.075  1.00 51.58  ? 139 THR G CB  1 
ATOM 4339  O OG1 . THR C 1 139 ? 71.579  -24.201  19.796  1.00 50.43  ? 139 THR G OG1 1 
ATOM 4340  C CG2 . THR C 1 139 ? 69.782  -22.610  19.292  1.00 52.76  ? 139 THR G CG2 1 
ATOM 4341  N N   . ALA C 1 140 ? 74.054  -22.320  21.390  1.00 46.43  ? 140 ALA G N   1 
ATOM 4342  C CA  . ALA C 1 140 ? 75.332  -22.849  21.821  1.00 44.67  ? 140 ALA G CA  1 
ATOM 4343  C C   . ALA C 1 140 ? 75.064  -23.900  22.881  1.00 43.01  ? 140 ALA G C   1 
ATOM 4344  O O   . ALA C 1 140 ? 74.052  -23.879  23.573  1.00 42.33  ? 140 ALA G O   1 
ATOM 4345  C CB  . ALA C 1 140 ? 76.253  -21.787  22.351  1.00 43.79  ? 140 ALA G CB  1 
ATOM 4346  N N   . ALA C 1 141 ? 76.000  -24.836  23.002  1.00 42.31  ? 141 ALA G N   1 
ATOM 4347  C CA  . ALA C 1 141 ? 75.829  -25.875  23.995  1.00 41.05  ? 141 ALA G CA  1 
ATOM 4348  C C   . ALA C 1 141 ? 76.971  -25.797  25.009  1.00 39.75  ? 141 ALA G C   1 
ATOM 4349  O O   . ALA C 1 141 ? 78.117  -25.504  24.650  1.00 40.75  ? 141 ALA G O   1 
ATOM 4350  C CB  . ALA C 1 141 ? 75.774  -27.193  23.309  1.00 40.90  ? 141 ALA G CB  1 
ATOM 4351  N N   . LEU C 1 142 ? 76.602  -25.979  26.277  1.00 37.25  ? 142 LEU G N   1 
ATOM 4352  C CA  . LEU C 1 142 ? 77.545  -25.938  27.370  1.00 37.49  ? 142 LEU G CA  1 
ATOM 4353  C C   . LEU C 1 142 ? 77.132  -26.959  28.433  1.00 37.64  ? 142 LEU G C   1 
ATOM 4354  O O   . LEU C 1 142 ? 75.990  -27.429  28.430  1.00 39.94  ? 142 LEU G O   1 
ATOM 4355  C CB  . LEU C 1 142 ? 77.545  -24.514  27.925  1.00 36.87  ? 142 LEU G CB  1 
ATOM 4356  C CG  . LEU C 1 142 ? 76.216  -23.999  28.468  1.00 35.16  ? 142 LEU G CG  1 
ATOM 4357  C CD1 . LEU C 1 142 ? 75.991  -24.513  29.874  1.00 33.65  ? 142 LEU G CD1 1 
ATOM 4358  C CD2 . LEU C 1 142 ? 76.229  -22.485  28.466  1.00 35.62  ? 142 LEU G CD2 1 
ATOM 4359  N N   . GLY C 1 143 ? 78.067  -27.312  29.327  1.00 36.26  ? 143 GLY G N   1 
ATOM 4360  C CA  . GLY C 1 143 ? 77.740  -28.272  30.368  1.00 34.52  ? 143 GLY G CA  1 
ATOM 4361  C C   . GLY C 1 143 ? 78.848  -28.461  31.403  1.00 33.43  ? 143 GLY G C   1 
ATOM 4362  O O   . GLY C 1 143 ? 79.812  -27.690  31.487  1.00 32.35  ? 143 GLY G O   1 
ATOM 4363  N N   . CYS C 1 144 ? 78.658  -29.519  32.190  1.00 32.95  ? 144 CYS G N   1 
ATOM 4364  C CA  . CYS C 1 144 ? 79.529  -29.918  33.274  1.00 32.42  ? 144 CYS G CA  1 
ATOM 4365  C C   . CYS C 1 144 ? 79.832  -31.397  33.108  1.00 30.98  ? 144 CYS G C   1 
ATOM 4366  O O   . CYS C 1 144 ? 78.915  -32.202  32.925  1.00 29.61  ? 144 CYS G O   1 
ATOM 4367  C CB  . CYS C 1 144 ? 78.848  -29.720  34.625  1.00 33.73  ? 144 CYS G CB  1 
ATOM 4368  S SG  . CYS C 1 144 ? 78.796  -27.966  35.073  1.00 36.77  ? 144 CYS G SG  1 
ATOM 4369  N N   . LEU C 1 145 ? 81.132  -31.723  33.173  1.00 30.81  ? 145 LEU G N   1 
ATOM 4370  C CA  . LEU C 1 145 ? 81.616  -33.089  33.313  1.00 30.48  ? 145 LEU G CA  1 
ATOM 4371  C C   . LEU C 1 145 ? 81.769  -33.430  34.796  1.00 30.91  ? 145 LEU G C   1 
ATOM 4372  O O   . LEU C 1 145 ? 82.636  -32.874  35.467  1.00 31.12  ? 145 LEU G O   1 
ATOM 4373  C CB  . LEU C 1 145 ? 82.966  -33.204  32.597  1.00 30.10  ? 145 LEU G CB  1 
ATOM 4374  C CG  . LEU C 1 145 ? 83.658  -34.561  32.670  1.00 29.36  ? 145 LEU G CG  1 
ATOM 4375  C CD1 . LEU C 1 145 ? 82.691  -35.694  32.541  1.00 28.06  ? 145 LEU G CD1 1 
ATOM 4376  C CD2 . LEU C 1 145 ? 84.715  -34.684  31.598  1.00 30.10  ? 145 LEU G CD2 1 
ATOM 4377  N N   . VAL C 1 146 ? 80.930  -34.356  35.289  1.00 30.53  ? 146 VAL G N   1 
ATOM 4378  C CA  . VAL C 1 146 ? 80.939  -34.791  36.680  1.00 30.78  ? 146 VAL G CA  1 
ATOM 4379  C C   . VAL C 1 146 ? 81.751  -36.089  36.774  1.00 32.14  ? 146 VAL G C   1 
ATOM 4380  O O   . VAL C 1 146 ? 81.245  -37.159  36.449  1.00 31.20  ? 146 VAL G O   1 
ATOM 4381  C CB  . VAL C 1 146 ? 79.490  -34.989  37.155  1.00 29.08  ? 146 VAL G CB  1 
ATOM 4382  C CG1 . VAL C 1 146 ? 79.425  -35.435  38.592  1.00 29.35  ? 146 VAL G CG1 1 
ATOM 4383  C CG2 . VAL C 1 146 ? 78.682  -33.726  36.985  1.00 28.26  ? 146 VAL G CG2 1 
ATOM 4384  N N   . LYS C 1 147 ? 83.005  -36.006  37.254  1.00 34.58  ? 147 LYS G N   1 
ATOM 4385  C CA  . LYS C 1 147 ? 84.017  -36.980  36.860  1.00 36.74  ? 147 LYS G CA  1 
ATOM 4386  C C   . LYS C 1 147 ? 84.343  -38.150  37.809  1.00 38.80  ? 147 LYS G C   1 
ATOM 4387  O O   . LYS C 1 147 ? 84.450  -39.280  37.324  1.00 42.95  ? 147 LYS G O   1 
ATOM 4388  C CB  . LYS C 1 147 ? 85.218  -36.320  36.194  1.00 37.03  ? 147 LYS G CB  1 
ATOM 4389  C CG  . LYS C 1 147 ? 86.353  -37.275  35.933  1.00 38.12  ? 147 LYS G CG  1 
ATOM 4390  C CD  . LYS C 1 147 ? 86.215  -38.061  34.678  1.00 38.11  ? 147 LYS G CD  1 
ATOM 4391  C CE  . LYS C 1 147 ? 87.327  -39.063  34.488  1.00 39.60  ? 147 LYS G CE  1 
ATOM 4392  N NZ  . LYS C 1 147 ? 88.498  -38.478  33.823  1.00 41.65  ? 147 LYS G NZ  1 
ATOM 4393  N N   . ASP C 1 148 ? 84.662  -38.000  39.073  1.00 37.67  ? 148 ASP G N   1 
ATOM 4394  C CA  . ASP C 1 148 ? 85.101  -39.325  39.500  1.00 38.32  ? 148 ASP G CA  1 
ATOM 4395  C C   . ASP C 1 148 ? 84.426  -39.712  40.797  1.00 38.82  ? 148 ASP G C   1 
ATOM 4396  O O   . ASP C 1 148 ? 85.033  -39.499  41.834  1.00 41.22  ? 148 ASP G O   1 
ATOM 4397  C CB  . ASP C 1 148 ? 86.618  -39.318  39.665  1.00 39.59  ? 148 ASP G CB  1 
ATOM 4398  C CG  . ASP C 1 148 ? 87.386  -39.743  38.432  1.00 40.33  ? 148 ASP G CG  1 
ATOM 4399  O OD1 . ASP C 1 148 ? 86.956  -40.700  37.791  1.00 39.99  ? 148 ASP G OD1 1 
ATOM 4400  O OD2 . ASP C 1 148 ? 88.383  -39.094  38.114  1.00 41.55  ? 148 ASP G OD2 1 
ATOM 4401  N N   . TYR C 1 149 ? 83.202  -40.229  40.760  1.00 38.04  ? 149 TYR G N   1 
ATOM 4402  C CA  . TYR C 1 149 ? 82.450  -40.362  42.003  1.00 38.21  ? 149 TYR G CA  1 
ATOM 4403  C C   . TYR C 1 149 ? 82.043  -41.812  42.244  1.00 38.42  ? 149 TYR G C   1 
ATOM 4404  O O   . TYR C 1 149 ? 82.189  -42.641  41.351  1.00 38.76  ? 149 TYR G O   1 
ATOM 4405  C CB  . TYR C 1 149 ? 81.277  -39.381  41.996  1.00 37.17  ? 149 TYR G CB  1 
ATOM 4406  C CG  . TYR C 1 149 ? 80.200  -39.686  40.985  1.00 35.85  ? 149 TYR G CG  1 
ATOM 4407  C CD1 . TYR C 1 149 ? 79.168  -40.558  41.284  1.00 35.52  ? 149 TYR G CD1 1 
ATOM 4408  C CD2 . TYR C 1 149 ? 80.215  -39.106  39.729  1.00 35.26  ? 149 TYR G CD2 1 
ATOM 4409  C CE1 . TYR C 1 149 ? 78.173  -40.843  40.363  1.00 35.52  ? 149 TYR G CE1 1 
ATOM 4410  C CE2 . TYR C 1 149 ? 79.219  -39.368  38.811  1.00 35.37  ? 149 TYR G CE2 1 
ATOM 4411  C CZ  . TYR C 1 149 ? 78.183  -40.227  39.124  1.00 35.75  ? 149 TYR G CZ  1 
ATOM 4412  O OH  . TYR C 1 149 ? 77.178  -40.458  38.220  1.00 36.38  ? 149 TYR G OH  1 
ATOM 4413  N N   . PHE C 1 150 ? 81.599  -42.101  43.481  1.00 38.52  ? 150 PHE G N   1 
ATOM 4414  C CA  . PHE C 1 150 ? 81.110  -43.405  43.905  1.00 38.37  ? 150 PHE G CA  1 
ATOM 4415  C C   . PHE C 1 150 ? 80.517  -43.259  45.296  1.00 38.83  ? 150 PHE G C   1 
ATOM 4416  O O   . PHE C 1 150 ? 81.014  -42.467  46.076  1.00 39.77  ? 150 PHE G O   1 
ATOM 4417  C CB  . PHE C 1 150 ? 82.244  -44.432  43.908  1.00 39.83  ? 150 PHE G CB  1 
ATOM 4418  C CG  . PHE C 1 150 ? 81.785  -45.811  44.299  1.00 41.05  ? 150 PHE G CG  1 
ATOM 4419  C CD1 . PHE C 1 150 ? 81.765  -46.205  45.627  1.00 42.37  ? 150 PHE G CD1 1 
ATOM 4420  C CD2 . PHE C 1 150 ? 81.359  -46.715  43.336  1.00 40.26  ? 150 PHE G CD2 1 
ATOM 4421  C CE1 . PHE C 1 150 ? 81.335  -47.479  45.977  1.00 42.18  ? 150 PHE G CE1 1 
ATOM 4422  C CE2 . PHE C 1 150 ? 80.936  -47.986  43.690  1.00 40.23  ? 150 PHE G CE2 1 
ATOM 4423  C CZ  . PHE C 1 150 ? 80.919  -48.362  45.012  1.00 41.09  ? 150 PHE G CZ  1 
ATOM 4424  N N   . PRO C 1 151 ? 79.404  -43.933  45.659  1.00 38.76  ? 151 PRO G N   1 
ATOM 4425  C CA  . PRO C 1 151 ? 78.583  -44.699  44.728  1.00 38.53  ? 151 PRO G CA  1 
ATOM 4426  C C   . PRO C 1 151 ? 77.607  -43.762  44.008  1.00 38.99  ? 151 PRO G C   1 
ATOM 4427  O O   . PRO C 1 151 ? 77.790  -42.558  44.028  1.00 37.37  ? 151 PRO G O   1 
ATOM 4428  C CB  . PRO C 1 151 ? 77.762  -45.530  45.716  1.00 37.75  ? 151 PRO G CB  1 
ATOM 4429  C CG  . PRO C 1 151 ? 77.496  -44.563  46.845  1.00 37.75  ? 151 PRO G CG  1 
ATOM 4430  C CD  . PRO C 1 151 ? 78.833  -43.898  47.019  1.00 39.02  ? 151 PRO G CD  1 
ATOM 4431  N N   . GLU C 1 152 ? 76.508  -44.291  43.455  1.00 42.49  ? 152 GLU G N   1 
ATOM 4432  C CA  . GLU C 1 152 ? 76.151  -43.774  42.146  1.00 48.40  ? 152 GLU G CA  1 
ATOM 4433  C C   . GLU C 1 152 ? 75.148  -42.622  42.059  1.00 50.87  ? 152 GLU G C   1 
ATOM 4434  O O   . GLU C 1 152 ? 74.964  -42.097  40.938  1.00 62.47  ? 152 GLU G O   1 
ATOM 4435  C CB  . GLU C 1 152 ? 75.702  -44.807  41.116  1.00 49.47  ? 152 GLU G CB  1 
ATOM 4436  C CG  . GLU C 1 152 ? 75.688  -44.166  39.752  1.00 49.80  ? 152 GLU G CG  1 
ATOM 4437  C CD  . GLU C 1 152 ? 74.619  -44.704  38.854  1.00 52.81  ? 152 GLU G CD  1 
ATOM 4438  O OE1 . GLU C 1 152 ? 74.423  -45.945  38.828  1.00 53.92  ? 152 GLU G OE1 1 
ATOM 4439  O OE2 . GLU C 1 152 ? 73.980  -43.858  38.221  1.00 57.99  ? 152 GLU G OE2 1 
ATOM 4440  N N   . PRO C 1 153 ? 74.356  -42.247  43.080  1.00 44.98  ? 153 PRO G N   1 
ATOM 4441  C CA  . PRO C 1 153 ? 73.433  -41.127  42.834  1.00 41.41  ? 153 PRO G CA  1 
ATOM 4442  C C   . PRO C 1 153 ? 74.086  -39.738  42.890  1.00 40.29  ? 153 PRO G C   1 
ATOM 4443  O O   . PRO C 1 153 ? 74.470  -39.251  43.952  1.00 44.88  ? 153 PRO G O   1 
ATOM 4444  C CB  . PRO C 1 153 ? 72.249  -41.485  43.736  1.00 41.49  ? 153 PRO G CB  1 
ATOM 4445  C CG  . PRO C 1 153 ? 72.908  -42.296  44.883  1.00 44.90  ? 153 PRO G CG  1 
ATOM 4446  C CD  . PRO C 1 153 ? 74.170  -42.958  44.347  1.00 43.75  ? 153 PRO G CD  1 
ATOM 4447  N N   . VAL C 1 154 ? 74.260  -39.096  41.727  1.00 37.29  ? 154 VAL G N   1 
ATOM 4448  C CA  . VAL C 1 154 ? 74.506  -37.656  41.689  1.00 35.84  ? 154 VAL G CA  1 
ATOM 4449  C C   . VAL C 1 154 ? 73.286  -36.965  41.091  1.00 34.03  ? 154 VAL G C   1 
ATOM 4450  O O   . VAL C 1 154 ? 72.582  -37.591  40.312  1.00 33.24  ? 154 VAL G O   1 
ATOM 4451  C CB  . VAL C 1 154 ? 75.761  -37.208  40.923  1.00 35.95  ? 154 VAL G CB  1 
ATOM 4452  C CG1 . VAL C 1 154 ? 77.044  -37.217  41.715  1.00 37.55  ? 154 VAL G CG1 1 
ATOM 4453  C CG2 . VAL C 1 154 ? 75.895  -37.814  39.552  1.00 37.10  ? 154 VAL G CG2 1 
ATOM 4454  N N   . THR C 1 155 ? 73.029  -35.712  41.491  1.00 33.86  ? 155 THR G N   1 
ATOM 4455  C CA  . THR C 1 155 ? 71.940  -34.927  40.945  1.00 34.31  ? 155 THR G CA  1 
ATOM 4456  C C   . THR C 1 155 ? 72.506  -33.674  40.299  1.00 35.24  ? 155 THR G C   1 
ATOM 4457  O O   . THR C 1 155 ? 73.321  -32.980  40.892  1.00 36.91  ? 155 THR G O   1 
ATOM 4458  C CB  . THR C 1 155 ? 70.852  -34.567  41.959  1.00 34.78  ? 155 THR G CB  1 
ATOM 4459  O OG1 . THR C 1 155 ? 71.411  -33.790  43.020  1.00 36.12  ? 155 THR G OG1 1 
ATOM 4460  C CG2 . THR C 1 155 ? 70.132  -35.797  42.451  1.00 34.70  ? 155 THR G CG2 1 
ATOM 4461  N N   . VAL C 1 156 ? 72.071  -33.383  39.066  1.00 35.09  ? 156 VAL G N   1 
ATOM 4462  C CA  . VAL C 1 156 ? 72.517  -32.132  38.477  1.00 35.37  ? 156 VAL G CA  1 
ATOM 4463  C C   . VAL C 1 156 ? 71.317  -31.224  38.240  1.00 34.98  ? 156 VAL G C   1 
ATOM 4464  O O   . VAL C 1 156 ? 70.233  -31.693  37.926  1.00 35.87  ? 156 VAL G O   1 
ATOM 4465  C CB  . VAL C 1 156 ? 73.334  -32.339  37.191  1.00 35.94  ? 156 VAL G CB  1 
ATOM 4466  C CG1 . VAL C 1 156 ? 74.125  -31.075  36.874  1.00 37.63  ? 156 VAL G CG1 1 
ATOM 4467  C CG2 . VAL C 1 156 ? 74.287  -33.511  37.328  1.00 36.71  ? 156 VAL G CG2 1 
ATOM 4468  N N   . SER C 1 157 ? 71.505  -29.926  38.452  1.00 33.60  ? 157 SER G N   1 
ATOM 4469  C CA  . SER C 1 157 ? 70.495  -28.963  38.083  1.00 33.47  ? 157 SER G CA  1 
ATOM 4470  C C   . SER C 1 157 ? 71.230  -27.754  37.529  1.00 33.67  ? 157 SER G C   1 
ATOM 4471  O O   . SER C 1 157 ? 72.437  -27.671  37.705  1.00 34.11  ? 157 SER G O   1 
ATOM 4472  C CB  . SER C 1 157 ? 69.621  -28.615  39.268  1.00 34.17  ? 157 SER G CB  1 
ATOM 4473  O OG  . SER C 1 157 ? 70.252  -27.669  40.118  1.00 34.33  ? 157 SER G OG  1 
ATOM 4474  N N   . TRP C 1 158 ? 70.536  -26.845  36.832  1.00 33.95  ? 158 TRP G N   1 
ATOM 4475  C CA  . TRP C 1 158 ? 71.223  -25.678  36.306  1.00 34.37  ? 158 TRP G CA  1 
ATOM 4476  C C   . TRP C 1 158 ? 70.585  -24.414  36.862  1.00 36.75  ? 158 TRP G C   1 
ATOM 4477  O O   . TRP C 1 158 ? 69.356  -24.321  36.900  1.00 38.01  ? 158 TRP G O   1 
ATOM 4478  C CB  . TRP C 1 158 ? 71.231  -25.676  34.768  1.00 32.83  ? 158 TRP G CB  1 
ATOM 4479  C CG  . TRP C 1 158 ? 72.141  -26.703  34.176  1.00 31.36  ? 158 TRP G CG  1 
ATOM 4480  C CD1 . TRP C 1 158 ? 71.851  -28.009  33.924  1.00 30.33  ? 158 TRP G CD1 1 
ATOM 4481  C CD2 . TRP C 1 158 ? 73.513  -26.508  33.791  1.00 31.25  ? 158 TRP G CD2 1 
ATOM 4482  N NE1 . TRP C 1 158 ? 72.945  -28.640  33.410  1.00 29.70  ? 158 TRP G NE1 1 
ATOM 4483  C CE2 . TRP C 1 158 ? 73.986  -27.749  33.311  1.00 30.53  ? 158 TRP G CE2 1 
ATOM 4484  C CE3 . TRP C 1 158 ? 74.382  -25.409  33.788  1.00 31.79  ? 158 TRP G CE3 1 
ATOM 4485  C CZ2 . TRP C 1 158 ? 75.287  -27.921  32.834  1.00 30.23  ? 158 TRP G CZ2 1 
ATOM 4486  C CZ3 . TRP C 1 158 ? 75.668  -25.585  33.325  1.00 31.79  ? 158 TRP G CZ3 1 
ATOM 4487  C CH2 . TRP C 1 158 ? 76.110  -26.820  32.852  1.00 30.70  ? 158 TRP G CH2 1 
ATOM 4488  N N   . ASN C 1 159 ? 71.433  -23.444  37.246  1.00 38.12  ? 159 ASN G N   1 
ATOM 4489  C CA  . ASN C 1 159 ? 70.973  -22.164  37.751  1.00 40.11  ? 159 ASN G CA  1 
ATOM 4490  C C   . ASN C 1 159 ? 69.878  -22.431  38.780  1.00 42.72  ? 159 ASN G C   1 
ATOM 4491  O O   . ASN C 1 159 ? 68.837  -21.787  38.750  1.00 45.20  ? 159 ASN G O   1 
ATOM 4492  C CB  . ASN C 1 159 ? 70.580  -21.240  36.601  1.00 40.18  ? 159 ASN G CB  1 
ATOM 4493  C CG  . ASN C 1 159 ? 71.748  -20.917  35.693  1.00 39.99  ? 159 ASN G CG  1 
ATOM 4494  O OD1 . ASN C 1 159 ? 72.872  -21.343  35.906  1.00 40.19  ? 159 ASN G OD1 1 
ATOM 4495  N ND2 . ASN C 1 159 ? 71.513  -20.100  34.689  1.00 39.77  ? 159 ASN G ND2 1 
ATOM 4496  N N   . SER C 1 160 ? 70.113  -23.430  39.651  1.00 44.05  ? 160 SER G N   1 
ATOM 4497  C CA  . SER C 1 160 ? 69.328  -23.691  40.850  1.00 45.92  ? 160 SER G CA  1 
ATOM 4498  C C   . SER C 1 160 ? 67.887  -24.014  40.476  1.00 47.73  ? 160 SER G C   1 
ATOM 4499  O O   . SER C 1 160 ? 66.946  -23.622  41.177  1.00 50.96  ? 160 SER G O   1 
ATOM 4500  C CB  . SER C 1 160 ? 69.369  -22.520  41.809  1.00 47.56  ? 160 SER G CB  1 
ATOM 4501  O OG  . SER C 1 160 ? 70.671  -21.969  41.894  1.00 47.89  ? 160 SER G OG  1 
ATOM 4502  N N   . GLY C 1 161 ? 67.725  -24.667  39.319  1.00 47.30  ? 161 GLY G N   1 
ATOM 4503  C CA  . GLY C 1 161 ? 66.416  -25.149  38.904  1.00 47.19  ? 161 GLY G CA  1 
ATOM 4504  C C   . GLY C 1 161 ? 65.676  -24.170  37.988  1.00 48.61  ? 161 GLY G C   1 
ATOM 4505  O O   . GLY C 1 161 ? 64.626  -24.519  37.455  1.00 50.63  ? 161 GLY G O   1 
ATOM 4506  N N   . ALA C 1 162 ? 66.219  -22.958  37.816  1.00 47.66  ? 162 ALA G N   1 
ATOM 4507  C CA  . ALA C 1 162 ? 65.616  -21.961  36.950  1.00 49.33  ? 162 ALA G CA  1 
ATOM 4508  C C   . ALA C 1 162 ? 65.750  -22.385  35.493  1.00 49.49  ? 162 ALA G C   1 
ATOM 4509  O O   . ALA C 1 162 ? 64.824  -22.150  34.709  1.00 53.59  ? 162 ALA G O   1 
ATOM 4510  C CB  . ALA C 1 162 ? 66.234  -20.601  37.163  1.00 50.30  ? 162 ALA G CB  1 
ATOM 4511  N N   . LEU C 1 163 ? 66.901  -23.001  35.147  1.00 45.87  ? 163 LEU G N   1 
ATOM 4512  C CA  . LEU C 1 163 ? 67.186  -23.441  33.790  1.00 42.66  ? 163 LEU G CA  1 
ATOM 4513  C C   . LEU C 1 163 ? 66.919  -24.932  33.704  1.00 41.43  ? 163 LEU G C   1 
ATOM 4514  O O   . LEU C 1 163 ? 67.648  -25.735  34.242  1.00 39.76  ? 163 LEU G O   1 
ATOM 4515  C CB  . LEU C 1 163 ? 68.634  -23.125  33.416  1.00 40.44  ? 163 LEU G CB  1 
ATOM 4516  C CG  . LEU C 1 163 ? 69.056  -23.532  32.005  1.00 38.53  ? 163 LEU G CG  1 
ATOM 4517  C CD1 . LEU C 1 163 ? 68.097  -22.945  31.012  1.00 39.99  ? 163 LEU G CD1 1 
ATOM 4518  C CD2 . LEU C 1 163 ? 70.444  -23.053  31.699  1.00 37.81  ? 163 LEU G CD2 1 
ATOM 4519  N N   . THR C 1 164 ? 65.863  -25.275  32.975  1.00 43.98  ? 164 THR G N   1 
ATOM 4520  C CA  . THR C 1 164 ? 65.260  -26.587  33.044  1.00 43.52  ? 164 THR G CA  1 
ATOM 4521  C C   . THR C 1 164 ? 65.196  -27.213  31.642  1.00 44.13  ? 164 THR G C   1 
ATOM 4522  O O   . THR C 1 164 ? 65.545  -28.379  31.440  1.00 44.38  ? 164 THR G O   1 
ATOM 4523  C CB  . THR C 1 164 ? 63.943  -26.439  33.811  1.00 44.56  ? 164 THR G CB  1 
ATOM 4524  O OG1 . THR C 1 164 ? 63.784  -27.787  34.228  1.00 43.65  ? 164 THR G OG1 1 
ATOM 4525  C CG2 . THR C 1 164 ? 62.805  -25.842  32.993  1.00 46.32  ? 164 THR G CG2 1 
ATOM 4526  N N   . SER C 1 165 ? 64.746  -26.427  30.665  1.00 45.23  ? 165 SER G N   1 
ATOM 4527  C CA  . SER C 1 165 ? 64.588  -26.927  29.314  1.00 45.60  ? 165 SER G CA  1 
ATOM 4528  C C   . SER C 1 165 ? 65.877  -26.745  28.498  1.00 44.17  ? 165 SER G C   1 
ATOM 4529  O O   . SER C 1 165 ? 66.631  -25.780  28.632  1.00 43.13  ? 165 SER G O   1 
ATOM 4530  C CB  . SER C 1 165 ? 63.360  -26.300  28.659  1.00 47.48  ? 165 SER G CB  1 
ATOM 4531  O OG  . SER C 1 165 ? 63.691  -25.040  28.092  1.00 46.18  ? 165 SER G OG  1 
ATOM 4532  N N   . GLY C 1 166 ? 66.096  -27.702  27.602  1.00 43.54  ? 166 GLY G N   1 
ATOM 4533  C CA  . GLY C 1 166 ? 67.282  -27.720  26.775  1.00 43.83  ? 166 GLY G CA  1 
ATOM 4534  C C   . GLY C 1 166 ? 68.342  -28.598  27.423  1.00 43.59  ? 166 GLY G C   1 
ATOM 4535  O O   . GLY C 1 166 ? 69.443  -28.687  26.892  1.00 44.44  ? 166 GLY G O   1 
ATOM 4536  N N   . VAL C 1 167 ? 68.017  -29.187  28.581  1.00 42.53  ? 167 VAL G N   1 
ATOM 4537  C CA  . VAL C 1 167 ? 68.975  -29.886  29.416  1.00 41.21  ? 167 VAL G CA  1 
ATOM 4538  C C   . VAL C 1 167 ? 68.887  -31.383  29.132  1.00 42.62  ? 167 VAL G C   1 
ATOM 4539  O O   . VAL C 1 167 ? 67.806  -31.947  28.964  1.00 44.72  ? 167 VAL G O   1 
ATOM 4540  C CB  . VAL C 1 167 ? 68.746  -29.610  30.916  1.00 39.79  ? 167 VAL G CB  1 
ATOM 4541  C CG1 . VAL C 1 167 ? 69.769  -30.321  31.751  1.00 38.05  ? 167 VAL G CG1 1 
ATOM 4542  C CG2 . VAL C 1 167 ? 68.846  -28.144  31.257  1.00 41.14  ? 167 VAL G CG2 1 
ATOM 4543  N N   . HIS C 1 168 ? 70.053  -32.023  29.077  1.00 42.41  ? 168 HIS G N   1 
ATOM 4544  C CA  . HIS C 1 168 ? 70.106  -33.474  29.072  1.00 42.21  ? 168 HIS G CA  1 
ATOM 4545  C C   . HIS C 1 168 ? 71.213  -33.894  30.037  1.00 42.55  ? 168 HIS G C   1 
ATOM 4546  O O   . HIS C 1 168 ? 72.396  -33.545  29.902  1.00 44.23  ? 168 HIS G O   1 
ATOM 4547  C CB  . HIS C 1 168 ? 70.363  -34.070  27.685  1.00 43.53  ? 168 HIS G CB  1 
ATOM 4548  C CG  . HIS C 1 168 ? 69.322  -33.820  26.651  1.00 44.32  ? 168 HIS G CG  1 
ATOM 4549  N ND1 . HIS C 1 168 ? 69.660  -33.271  25.424  1.00 44.28  ? 168 HIS G ND1 1 
ATOM 4550  C CD2 . HIS C 1 168 ? 68.003  -34.109  26.616  1.00 45.56  ? 168 HIS G CD2 1 
ATOM 4551  C CE1 . HIS C 1 168 ? 68.578  -33.164  24.688  1.00 47.84  ? 168 HIS G CE1 1 
ATOM 4552  N NE2 . HIS C 1 168 ? 67.540  -33.658  25.410  1.00 48.96  ? 168 HIS G NE2 1 
ATOM 4553  N N   . THR C 1 169 ? 70.799  -34.652  31.050  1.00 39.01  ? 169 THR G N   1 
ATOM 4554  C CA  . THR C 1 169 ? 71.716  -35.272  31.973  1.00 34.37  ? 169 THR G CA  1 
ATOM 4555  C C   . THR C 1 169 ? 71.806  -36.746  31.582  1.00 34.06  ? 169 THR G C   1 
ATOM 4556  O O   . THR C 1 169 ? 70.825  -37.496  31.593  1.00 34.42  ? 169 THR G O   1 
ATOM 4557  C CB  . THR C 1 169 ? 71.145  -35.060  33.374  1.00 33.22  ? 169 THR G CB  1 
ATOM 4558  O OG1 . THR C 1 169 ? 71.247  -33.681  33.733  1.00 31.79  ? 169 THR G OG1 1 
ATOM 4559  C CG2 . THR C 1 169 ? 71.733  -35.980  34.420  1.00 32.86  ? 169 THR G CG2 1 
ATOM 4560  N N   . PHE C 1 170 ? 73.000  -37.154  31.157  1.00 33.21  ? 170 PHE G N   1 
ATOM 4561  C CA  . PHE C 1 170 ? 73.201  -38.518  30.705  1.00 33.28  ? 170 PHE G CA  1 
ATOM 4562  C C   . PHE C 1 170 ? 73.245  -39.464  31.902  1.00 33.96  ? 170 PHE G C   1 
ATOM 4563  O O   . PHE C 1 170 ? 73.515  -39.063  33.032  1.00 34.04  ? 170 PHE G O   1 
ATOM 4564  C CB  . PHE C 1 170 ? 74.431  -38.580  29.819  1.00 32.99  ? 170 PHE G CB  1 
ATOM 4565  C CG  . PHE C 1 170 ? 74.248  -37.789  28.552  1.00 33.64  ? 170 PHE G CG  1 
ATOM 4566  C CD1 . PHE C 1 170 ? 73.657  -38.346  27.436  1.00 33.73  ? 170 PHE G CD1 1 
ATOM 4567  C CD2 . PHE C 1 170 ? 74.647  -36.465  28.481  1.00 33.92  ? 170 PHE G CD2 1 
ATOM 4568  C CE1 . PHE C 1 170 ? 73.519  -37.610  26.269  1.00 34.74  ? 170 PHE G CE1 1 
ATOM 4569  C CE2 . PHE C 1 170 ? 74.484  -35.729  27.312  1.00 33.90  ? 170 PHE G CE2 1 
ATOM 4570  C CZ  . PHE C 1 170 ? 73.925  -36.303  26.204  1.00 34.44  ? 170 PHE G CZ  1 
ATOM 4571  N N   . PRO C 1 171 ? 72.845  -40.741  31.714  1.00 35.27  ? 171 PRO G N   1 
ATOM 4572  C CA  . PRO C 1 171 ? 73.201  -41.808  32.648  1.00 34.85  ? 171 PRO G CA  1 
ATOM 4573  C C   . PRO C 1 171 ? 74.694  -41.867  32.922  1.00 35.35  ? 171 PRO G C   1 
ATOM 4574  O O   . PRO C 1 171 ? 75.513  -41.690  32.033  1.00 36.19  ? 171 PRO G O   1 
ATOM 4575  C CB  . PRO C 1 171 ? 72.784  -43.052  31.868  1.00 36.02  ? 171 PRO G CB  1 
ATOM 4576  C CG  . PRO C 1 171 ? 71.537  -42.582  31.143  1.00 36.18  ? 171 PRO G CG  1 
ATOM 4577  C CD  . PRO C 1 171 ? 71.927  -41.205  30.648  1.00 36.40  ? 171 PRO G CD  1 
ATOM 4578  N N   . ALA C 1 172 ? 75.022  -42.089  34.195  1.00 35.65  ? 172 ALA G N   1 
ATOM 4579  C CA  . ALA C 1 172 ? 76.385  -42.314  34.636  1.00 34.58  ? 172 ALA G CA  1 
ATOM 4580  C C   . ALA C 1 172 ? 76.932  -43.538  33.916  1.00 34.63  ? 172 ALA G C   1 
ATOM 4581  O O   . ALA C 1 172 ? 76.203  -44.458  33.556  1.00 33.72  ? 172 ALA G O   1 
ATOM 4582  C CB  . ALA C 1 172 ? 76.356  -42.568  36.116  1.00 34.80  ? 172 ALA G CB  1 
ATOM 4583  N N   . VAL C 1 173 ? 78.238  -43.530  33.726  1.00 35.65  ? 173 VAL G N   1 
ATOM 4584  C CA  . VAL C 1 173 ? 78.942  -44.627  33.092  1.00 37.24  ? 173 VAL G CA  1 
ATOM 4585  C C   . VAL C 1 173 ? 80.080  -45.054  34.018  1.00 38.06  ? 173 VAL G C   1 
ATOM 4586  O O   . VAL C 1 173 ? 80.832  -44.195  34.485  1.00 40.45  ? 173 VAL G O   1 
ATOM 4587  C CB  . VAL C 1 173 ? 79.484  -44.208  31.706  1.00 38.83  ? 173 VAL G CB  1 
ATOM 4588  C CG1 . VAL C 1 173 ? 79.939  -42.750  31.603  1.00 39.53  ? 173 VAL G CG1 1 
ATOM 4589  C CG2 . VAL C 1 173 ? 80.607  -45.138  31.272  1.00 40.28  ? 173 VAL G CG2 1 
ATOM 4590  N N   . LEU C 1 174 ? 80.213  -46.369  34.271  1.00 36.84  ? 174 LEU G N   1 
ATOM 4591  C CA  . LEU C 1 174 ? 81.223  -46.906  35.175  1.00 35.56  ? 174 LEU G CA  1 
ATOM 4592  C C   . LEU C 1 174 ? 82.553  -47.045  34.436  1.00 36.13  ? 174 LEU G C   1 
ATOM 4593  O O   . LEU C 1 174 ? 82.621  -47.764  33.465  1.00 36.57  ? 174 LEU G O   1 
ATOM 4594  C CB  . LEU C 1 174 ? 80.702  -48.243  35.707  1.00 35.26  ? 174 LEU G CB  1 
ATOM 4595  C CG  . LEU C 1 174 ? 81.481  -48.921  36.832  1.00 36.30  ? 174 LEU G CG  1 
ATOM 4596  C CD1 . LEU C 1 174 ? 81.638  -48.041  38.057  1.00 37.17  ? 174 LEU G CD1 1 
ATOM 4597  C CD2 . LEU C 1 174 ? 80.857  -50.235  37.227  1.00 36.04  ? 174 LEU G CD2 1 
ATOM 4598  N N   . GLN C 1 175 ? 83.594  -46.326  34.885  1.00 36.76  ? 175 GLN G N   1 
ATOM 4599  C CA  . GLN C 1 175 ? 84.951  -46.390  34.343  1.00 38.97  ? 175 GLN G CA  1 
ATOM 4600  C C   . GLN C 1 175 ? 85.681  -47.617  34.888  1.00 40.60  ? 175 GLN G C   1 
ATOM 4601  O O   . GLN C 1 175 ? 85.199  -48.247  35.826  1.00 40.43  ? 175 GLN G O   1 
ATOM 4602  C CB  . GLN C 1 175 ? 85.729  -45.117  34.680  1.00 39.11  ? 175 GLN G CB  1 
ATOM 4603  C CG  . GLN C 1 175 ? 84.973  -43.841  34.353  1.00 38.40  ? 175 GLN G CG  1 
ATOM 4604  C CD  . GLN C 1 175 ? 85.553  -42.578  34.945  1.00 38.93  ? 175 GLN G CD  1 
ATOM 4605  O OE1 . GLN C 1 175 ? 86.393  -41.903  34.365  1.00 41.14  ? 175 GLN G OE1 1 
ATOM 4606  N NE2 . GLN C 1 175 ? 85.052  -42.191  36.096  1.00 37.78  ? 175 GLN G NE2 1 
ATOM 4607  N N   . SER C 1 176 ? 86.853  -47.952  34.326  1.00 43.20  ? 176 SER G N   1 
ATOM 4608  C CA  . SER C 1 176 ? 87.520  -49.164  34.794  1.00 45.70  ? 176 SER G CA  1 
ATOM 4609  C C   . SER C 1 176 ? 88.249  -48.895  36.109  1.00 46.68  ? 176 SER G C   1 
ATOM 4610  O O   . SER C 1 176 ? 88.790  -49.798  36.733  1.00 49.12  ? 176 SER G O   1 
ATOM 4611  C CB  . SER C 1 176 ? 88.383  -49.865  33.758  1.00 47.61  ? 176 SER G CB  1 
ATOM 4612  O OG  . SER C 1 176 ? 89.306  -48.963  33.183  1.00 49.02  ? 176 SER G OG  1 
ATOM 4613  N N   . SER C 1 177 ? 88.230  -47.640  36.549  1.00 45.87  ? 177 SER G N   1 
ATOM 4614  C CA  . SER C 1 177 ? 88.669  -47.274  37.886  1.00 45.85  ? 177 SER G CA  1 
ATOM 4615  C C   . SER C 1 177 ? 87.646  -47.693  38.946  1.00 45.38  ? 177 SER G C   1 
ATOM 4616  O O   . SER C 1 177 ? 87.947  -47.627  40.129  1.00 46.90  ? 177 SER G O   1 
ATOM 4617  C CB  . SER C 1 177 ? 88.914  -45.807  37.946  1.00 44.25  ? 177 SER G CB  1 
ATOM 4618  O OG  . SER C 1 177 ? 87.698  -45.114  37.771  1.00 41.50  ? 177 SER G OG  1 
ATOM 4619  N N   . GLY C 1 178 ? 86.426  -48.073  38.539  1.00 44.21  ? 178 GLY G N   1 
ATOM 4620  C CA  . GLY C 1 178 ? 85.349  -48.356  39.476  1.00 43.43  ? 178 GLY G CA  1 
ATOM 4621  C C   . GLY C 1 178 ? 84.619  -47.097  39.952  1.00 42.46  ? 178 GLY G C   1 
ATOM 4622  O O   . GLY C 1 178 ? 83.707  -47.190  40.767  1.00 43.47  ? 178 GLY G O   1 
ATOM 4623  N N   . LEU C 1 179 ? 84.999  -45.931  39.408  1.00 41.46  ? 179 LEU G N   1 
ATOM 4624  C CA  . LEU C 1 179 ? 84.348  -44.665  39.692  1.00 40.11  ? 179 LEU G CA  1 
ATOM 4625  C C   . LEU C 1 179 ? 83.413  -44.300  38.543  1.00 39.22  ? 179 LEU G C   1 
ATOM 4626  O O   . LEU C 1 179 ? 83.746  -44.491  37.385  1.00 39.50  ? 179 LEU G O   1 
ATOM 4627  C CB  . LEU C 1 179 ? 85.421  -43.596  39.849  1.00 40.45  ? 179 LEU G CB  1 
ATOM 4628  C CG  . LEU C 1 179 ? 86.360  -43.783  41.029  1.00 42.13  ? 179 LEU G CG  1 
ATOM 4629  C CD1 . LEU C 1 179 ? 87.609  -42.945  40.880  1.00 42.24  ? 179 LEU G CD1 1 
ATOM 4630  C CD2 . LEU C 1 179 ? 85.642  -43.430  42.321  1.00 42.57  ? 179 LEU G CD2 1 
ATOM 4631  N N   . TYR C 1 180 ? 82.238  -43.766  38.868  1.00 39.50  ? 180 TYR G N   1 
ATOM 4632  C CA  . TYR C 1 180 ? 81.302  -43.323  37.846  1.00 40.23  ? 180 TYR G CA  1 
ATOM 4633  C C   . TYR C 1 180 ? 81.670  -41.926  37.345  1.00 41.87  ? 180 TYR G C   1 
ATOM 4634  O O   . TYR C 1 180 ? 82.482  -41.209  37.952  1.00 45.03  ? 180 TYR G O   1 
ATOM 4635  C CB  . TYR C 1 180 ? 79.867  -43.323  38.369  1.00 39.48  ? 180 TYR G CB  1 
ATOM 4636  C CG  . TYR C 1 180 ? 79.346  -44.672  38.797  1.00 40.25  ? 180 TYR G CG  1 
ATOM 4637  C CD1 . TYR C 1 180 ? 78.782  -45.534  37.877  1.00 40.14  ? 180 TYR G CD1 1 
ATOM 4638  C CD2 . TYR C 1 180 ? 79.391  -45.079  40.125  1.00 41.30  ? 180 TYR G CD2 1 
ATOM 4639  C CE1 . TYR C 1 180 ? 78.299  -46.774  38.263  1.00 42.32  ? 180 TYR G CE1 1 
ATOM 4640  C CE2 . TYR C 1 180 ? 78.895  -46.306  40.530  1.00 42.59  ? 180 TYR G CE2 1 
ATOM 4641  C CZ  . TYR C 1 180 ? 78.355  -47.166  39.588  1.00 43.36  ? 180 TYR G CZ  1 
ATOM 4642  O OH  . TYR C 1 180 ? 77.869  -48.398  39.917  1.00 43.80  ? 180 TYR G OH  1 
ATOM 4643  N N   . SER C 1 181 ? 81.043  -41.549  36.227  1.00 40.80  ? 181 SER G N   1 
ATOM 4644  C CA  . SER C 1 181 ? 81.345  -40.323  35.512  1.00 40.67  ? 181 SER G CA  1 
ATOM 4645  C C   . SER C 1 181 ? 80.135  -40.023  34.637  1.00 39.34  ? 181 SER G C   1 
ATOM 4646  O O   . SER C 1 181 ? 79.479  -40.956  34.185  1.00 40.37  ? 181 SER G O   1 
ATOM 4647  C CB  . SER C 1 181 ? 82.585  -40.519  34.700  1.00 42.26  ? 181 SER G CB  1 
ATOM 4648  O OG  . SER C 1 181 ? 82.907  -39.347  33.988  1.00 42.59  ? 181 SER G OG  1 
ATOM 4649  N N   . LEU C 1 182 ? 79.801  -38.744  34.457  1.00 37.49  ? 182 LEU G N   1 
ATOM 4650  C CA  . LEU C 1 182 ? 78.486  -38.410  33.931  1.00 37.60  ? 182 LEU G CA  1 
ATOM 4651  C C   . LEU C 1 182 ? 78.530  -36.976  33.418  1.00 37.40  ? 182 LEU G C   1 
ATOM 4652  O O   . LEU C 1 182 ? 79.221  -36.162  34.009  1.00 39.75  ? 182 LEU G O   1 
ATOM 4653  C CB  . LEU C 1 182 ? 77.538  -38.626  35.116  1.00 36.73  ? 182 LEU G CB  1 
ATOM 4654  C CG  . LEU C 1 182 ? 76.191  -37.936  35.072  1.00 36.85  ? 182 LEU G CG  1 
ATOM 4655  C CD1 . LEU C 1 182 ? 75.245  -38.575  36.074  1.00 36.22  ? 182 LEU G CD1 1 
ATOM 4656  C CD2 . LEU C 1 182 ? 76.351  -36.454  35.357  1.00 36.83  ? 182 LEU G CD2 1 
ATOM 4657  N N   . SER C 1 183 ? 77.872  -36.690  32.293  1.00 37.23  ? 183 SER G N   1 
ATOM 4658  C CA  . SER C 1 183 ? 77.812  -35.319  31.824  1.00 36.74  ? 183 SER G CA  1 
ATOM 4659  C C   . SER C 1 183 ? 76.387  -34.783  31.846  1.00 35.41  ? 183 SER G C   1 
ATOM 4660  O O   . SER C 1 183 ? 75.426  -35.493  31.553  1.00 36.87  ? 183 SER G O   1 
ATOM 4661  C CB  . SER C 1 183 ? 78.413  -35.174  30.467  1.00 37.92  ? 183 SER G CB  1 
ATOM 4662  O OG  . SER C 1 183 ? 79.804  -35.353  30.577  1.00 39.67  ? 183 SER G OG  1 
ATOM 4663  N N   . SER C 1 184 ? 76.282  -33.503  32.158  1.00 33.54  ? 184 SER G N   1 
ATOM 4664  C CA  . SER C 1 184 ? 75.032  -32.815  31.968  1.00 33.02  ? 184 SER G CA  1 
ATOM 4665  C C   . SER C 1 184 ? 75.265  -31.636  31.029  1.00 32.79  ? 184 SER G C   1 
ATOM 4666  O O   . SER C 1 184 ? 76.149  -30.809  31.263  1.00 33.19  ? 184 SER G O   1 
ATOM 4667  C CB  . SER C 1 184 ? 74.504  -32.388  33.296  1.00 33.78  ? 184 SER G CB  1 
ATOM 4668  O OG  . SER C 1 184 ? 73.403  -31.526  33.133  1.00 34.62  ? 184 SER G OG  1 
ATOM 4669  N N   . VAL C 1 185 ? 74.468  -31.571  29.958  1.00 32.79  ? 185 VAL G N   1 
ATOM 4670  C CA  . VAL C 1 185 ? 74.647  -30.524  28.962  1.00 33.42  ? 185 VAL G CA  1 
ATOM 4671  C C   . VAL C 1 185 ? 73.336  -29.777  28.761  1.00 33.80  ? 185 VAL G C   1 
ATOM 4672  O O   . VAL C 1 185 ? 72.246  -30.310  28.957  1.00 33.95  ? 185 VAL G O   1 
ATOM 4673  C CB  . VAL C 1 185 ? 75.120  -31.067  27.605  1.00 34.61  ? 185 VAL G CB  1 
ATOM 4674  C CG1 . VAL C 1 185 ? 76.548  -31.589  27.691  1.00 34.14  ? 185 VAL G CG1 1 
ATOM 4675  C CG2 . VAL C 1 185 ? 74.137  -32.108  27.050  1.00 34.56  ? 185 VAL G CG2 1 
ATOM 4676  N N   . VAL C 1 186 ? 73.474  -28.530  28.311  1.00 33.60  ? 186 VAL G N   1 
ATOM 4677  C CA  . VAL C 1 186 ? 72.325  -27.705  28.021  1.00 33.73  ? 186 VAL G CA  1 
ATOM 4678  C C   . VAL C 1 186 ? 72.651  -26.885  26.777  1.00 34.53  ? 186 VAL G C   1 
ATOM 4679  O O   . VAL C 1 186 ? 73.808  -26.567  26.544  1.00 33.85  ? 186 VAL G O   1 
ATOM 4680  C CB  . VAL C 1 186 ? 71.900  -26.881  29.256  1.00 33.47  ? 186 VAL G CB  1 
ATOM 4681  C CG1 . VAL C 1 186 ? 72.985  -25.966  29.751  1.00 33.24  ? 186 VAL G CG1 1 
ATOM 4682  C CG2 . VAL C 1 186 ? 70.606  -26.103  29.078  1.00 34.57  ? 186 VAL G CG2 1 
ATOM 4683  N N   . THR C 1 187 ? 71.637  -26.649  25.931  1.00 36.04  ? 187 THR G N   1 
ATOM 4684  C CA  . THR C 1 187 ? 71.710  -25.711  24.815  1.00 37.40  ? 187 THR G CA  1 
ATOM 4685  C C   . THR C 1 187 ? 70.974  -24.445  25.224  1.00 37.94  ? 187 THR G C   1 
ATOM 4686  O O   . THR C 1 187 ? 69.914  -24.534  25.843  1.00 38.19  ? 187 THR G O   1 
ATOM 4687  C CB  . THR C 1 187 ? 71.176  -26.310  23.501  1.00 38.57  ? 187 THR G CB  1 
ATOM 4688  O OG1 . THR C 1 187 ? 70.062  -27.140  23.821  1.00 38.40  ? 187 THR G OG1 1 
ATOM 4689  C CG2 . THR C 1 187 ? 72.227  -27.120  22.774  1.00 38.41  ? 187 THR G CG2 1 
ATOM 4690  N N   . VAL C 1 188 ? 71.533  -23.287  24.839  1.00 38.83  ? 188 VAL G N   1 
ATOM 4691  C CA  . VAL C 1 188 ? 71.002  -21.975  25.202  1.00 40.04  ? 188 VAL G CA  1 
ATOM 4692  C C   . VAL C 1 188 ? 71.254  -20.969  24.070  1.00 41.04  ? 188 VAL G C   1 
ATOM 4693  O O   . VAL C 1 188 ? 72.156  -21.161  23.263  1.00 41.37  ? 188 VAL G O   1 
ATOM 4694  C CB  . VAL C 1 188 ? 71.679  -21.511  26.507  1.00 39.21  ? 188 VAL G CB  1 
ATOM 4695  C CG1 . VAL C 1 188 ? 71.334  -22.438  27.679  1.00 38.09  ? 188 VAL G CG1 1 
ATOM 4696  C CG2 . VAL C 1 188 ? 73.196  -21.368  26.311  1.00 38.40  ? 188 VAL G CG2 1 
ATOM 4697  N N   . PRO C 1 189 ? 70.502  -19.857  23.941  1.00 41.85  ? 189 PRO G N   1 
ATOM 4698  C CA  . PRO C 1 189 ? 70.891  -18.796  23.005  1.00 42.82  ? 189 PRO G CA  1 
ATOM 4699  C C   . PRO C 1 189 ? 72.363  -18.399  23.129  1.00 41.91  ? 189 PRO G C   1 
ATOM 4700  O O   . PRO C 1 189 ? 72.855  -18.179  24.221  1.00 41.07  ? 189 PRO G O   1 
ATOM 4701  C CB  . PRO C 1 189 ? 70.000  -17.638  23.475  1.00 43.53  ? 189 PRO G CB  1 
ATOM 4702  C CG  . PRO C 1 189 ? 68.741  -18.314  23.963  1.00 44.01  ? 189 PRO G CG  1 
ATOM 4703  C CD  . PRO C 1 189 ? 69.214  -19.604  24.612  1.00 42.59  ? 189 PRO G CD  1 
ATOM 4704  N N   . SER C 1 190 ? 73.076  -18.297  22.005  1.00 43.11  ? 190 SER G N   1 
ATOM 4705  C CA  . SER C 1 190 ? 74.472  -17.888  22.022  1.00 42.88  ? 190 SER G CA  1 
ATOM 4706  C C   . SER C 1 190 ? 74.615  -16.401  22.333  1.00 43.94  ? 190 SER G C   1 
ATOM 4707  O O   . SER C 1 190 ? 75.689  -15.970  22.740  1.00 43.63  ? 190 SER G O   1 
ATOM 4708  C CB  . SER C 1 190 ? 75.182  -18.233  20.745  1.00 43.59  ? 190 SER G CB  1 
ATOM 4709  O OG  . SER C 1 190 ? 74.302  -18.286  19.636  1.00 45.11  ? 190 SER G OG  1 
ATOM 4710  N N   . SER C 1 191 ? 73.540  -15.627  22.126  1.00 45.92  ? 191 SER G N   1 
ATOM 4711  C CA  . SER C 1 191 ? 73.464  -14.223  22.519  1.00 47.17  ? 191 SER G CA  1 
ATOM 4712  C C   . SER C 1 191 ? 73.481  -14.054  24.042  1.00 47.24  ? 191 SER G C   1 
ATOM 4713  O O   . SER C 1 191 ? 74.041  -13.082  24.552  1.00 48.13  ? 191 SER G O   1 
ATOM 4714  C CB  . SER C 1 191 ? 72.276  -13.539  21.914  1.00 47.72  ? 191 SER G CB  1 
ATOM 4715  O OG  . SER C 1 191 ? 71.197  -14.442  21.826  1.00 47.43  ? 191 SER G OG  1 
ATOM 4716  N N   . SER C 1 192 ? 72.890  -15.002  24.773  1.00 47.33  ? 192 SER G N   1 
ATOM 4717  C CA  . SER C 1 192 ? 72.862  -14.943  26.224  1.00 47.98  ? 192 SER G CA  1 
ATOM 4718  C C   . SER C 1 192 ? 74.241  -15.154  26.875  1.00 47.95  ? 192 SER G C   1 
ATOM 4719  O O   . SER C 1 192 ? 74.398  -14.806  28.024  1.00 49.19  ? 192 SER G O   1 
ATOM 4720  C CB  . SER C 1 192 ? 71.870  -15.940  26.735  1.00 48.58  ? 192 SER G CB  1 
ATOM 4721  O OG  . SER C 1 192 ? 72.474  -17.231  26.738  1.00 48.48  ? 192 SER G OG  1 
ATOM 4722  N N   . LEU C 1 193 ? 75.236  -15.708  26.183  1.00 47.34  ? 193 LEU G N   1 
ATOM 4723  C CA  . LEU C 1 193 ? 76.498  -16.106  26.786  1.00 46.59  ? 193 LEU G CA  1 
ATOM 4724  C C   . LEU C 1 193 ? 77.250  -15.021  27.572  1.00 48.57  ? 193 LEU G C   1 
ATOM 4725  O O   . LEU C 1 193 ? 77.911  -15.347  28.556  1.00 48.53  ? 193 LEU G O   1 
ATOM 4726  C CB  . LEU C 1 193 ? 77.403  -16.726  25.724  1.00 45.02  ? 193 LEU G CB  1 
ATOM 4727  C CG  . LEU C 1 193 ? 76.971  -18.088  25.191  1.00 43.69  ? 193 LEU G CG  1 
ATOM 4728  C CD1 . LEU C 1 193 ? 77.963  -18.576  24.158  1.00 44.31  ? 193 LEU G CD1 1 
ATOM 4729  C CD2 . LEU C 1 193 ? 76.814  -19.122  26.288  1.00 41.73  ? 193 LEU G CD2 1 
ATOM 4730  N N   . GLY C 1 194 ? 77.292  -13.768  27.118  1.00 50.92  ? 194 GLY G N   1 
ATOM 4731  C CA  . GLY C 1 194 ? 78.020  -12.776  27.902  1.00 51.77  ? 194 GLY G CA  1 
ATOM 4732  C C   . GLY C 1 194 ? 77.121  -12.008  28.873  1.00 52.91  ? 194 GLY G C   1 
ATOM 4733  O O   . GLY C 1 194 ? 77.546  -11.032  29.468  1.00 52.70  ? 194 GLY G O   1 
ATOM 4734  N N   . THR C 1 195 ? 75.856  -12.400  28.999  1.00 53.83  ? 195 THR G N   1 
ATOM 4735  C CA  . THR C 1 195 ? 74.864  -11.734  29.840  1.00 54.74  ? 195 THR G CA  1 
ATOM 4736  C C   . THR C 1 195 ? 74.441  -12.695  30.956  1.00 55.99  ? 195 THR G C   1 
ATOM 4737  O O   . THR C 1 195 ? 74.751  -12.553  32.136  1.00 56.95  ? 195 THR G O   1 
ATOM 4738  C CB  . THR C 1 195 ? 73.615  -11.586  28.977  1.00 54.47  ? 195 THR G CB  1 
ATOM 4739  O OG1 . THR C 1 195 ? 74.047  -10.665  27.987  1.00 54.11  ? 195 THR G OG1 1 
ATOM 4740  C CG2 . THR C 1 195 ? 72.334  -11.217  29.698  1.00 54.47  ? 195 THR G CG2 1 
ATOM 4741  N N   . GLN C 1 196 ? 73.702  -13.721  30.545  1.00 56.35  ? 196 GLN G N   1 
ATOM 4742  C CA  . GLN C 1 196 ? 73.195  -14.761  31.421  1.00 55.65  ? 196 GLN G CA  1 
ATOM 4743  C C   . GLN C 1 196 ? 74.335  -15.702  31.824  1.00 54.81  ? 196 GLN G C   1 
ATOM 4744  O O   . GLN C 1 196 ? 75.113  -16.164  30.999  1.00 56.55  ? 196 GLN G O   1 
ATOM 4745  C CB  . GLN C 1 196 ? 72.075  -15.507  30.685  1.00 56.04  ? 196 GLN G CB  1 
ATOM 4746  C CG  . GLN C 1 196 ? 70.720  -15.351  31.361  1.00 58.15  ? 196 GLN G CG  1 
ATOM 4747  C CD  . GLN C 1 196 ? 70.799  -15.952  32.742  1.00 58.48  ? 196 GLN G CD  1 
ATOM 4748  O OE1 . GLN C 1 196 ? 71.376  -17.020  32.936  1.00 55.80  ? 196 GLN G OE1 1 
ATOM 4749  N NE2 . GLN C 1 196 ? 70.250  -15.245  33.718  1.00 61.65  ? 196 GLN G NE2 1 
ATOM 4750  N N   . THR C 1 197 ? 74.469  -15.985  33.121  1.00 52.89  ? 197 THR G N   1 
ATOM 4751  C CA  . THR C 1 197 ? 75.600  -16.776  33.583  1.00 49.14  ? 197 THR G CA  1 
ATOM 4752  C C   . THR C 1 197 ? 75.076  -18.178  33.870  1.00 47.20  ? 197 THR G C   1 
ATOM 4753  O O   . THR C 1 197 ? 73.923  -18.361  34.286  1.00 47.54  ? 197 THR G O   1 
ATOM 4754  C CB  . THR C 1 197 ? 76.331  -16.131  34.779  1.00 51.04  ? 197 THR G CB  1 
ATOM 4755  O OG1 . THR C 1 197 ? 75.565  -16.527  35.922  1.00 50.38  ? 197 THR G OG1 1 
ATOM 4756  C CG2 . THR C 1 197 ? 76.583  -14.630  34.664  1.00 50.98  ? 197 THR G CG2 1 
ATOM 4757  N N   . TYR C 1 198 ? 75.930  -19.187  33.647  1.00 44.87  ? 198 TYR G N   1 
ATOM 4758  C CA  . TYR C 1 198 ? 75.528  -20.591  33.691  1.00 42.04  ? 198 TYR G CA  1 
ATOM 4759  C C   . TYR C 1 198 ? 76.265  -21.376  34.782  1.00 40.40  ? 198 TYR G C   1 
ATOM 4760  O O   . TYR C 1 198 ? 77.478  -21.448  34.785  1.00 39.25  ? 198 TYR G O   1 
ATOM 4761  C CB  . TYR C 1 198 ? 75.650  -21.188  32.283  1.00 41.51  ? 198 TYR G CB  1 
ATOM 4762  C CG  . TYR C 1 198 ? 74.643  -20.582  31.339  1.00 41.85  ? 198 TYR G CG  1 
ATOM 4763  C CD1 . TYR C 1 198 ? 73.305  -20.926  31.436  1.00 41.41  ? 198 TYR G CD1 1 
ATOM 4764  C CD2 . TYR C 1 198 ? 75.007  -19.627  30.394  1.00 42.74  ? 198 TYR G CD2 1 
ATOM 4765  C CE1 . TYR C 1 198 ? 72.353  -20.372  30.598  1.00 42.19  ? 198 TYR G CE1 1 
ATOM 4766  C CE2 . TYR C 1 198 ? 74.056  -19.047  29.566  1.00 43.62  ? 198 TYR G CE2 1 
ATOM 4767  C CZ  . TYR C 1 198 ? 72.723  -19.395  29.698  1.00 43.34  ? 198 TYR G CZ  1 
ATOM 4768  O OH  . TYR C 1 198 ? 71.787  -18.849  28.875  1.00 45.27  ? 198 TYR G OH  1 
ATOM 4769  N N   . ILE C 1 199 ? 75.505  -21.920  35.735  1.00 39.51  ? 199 ILE G N   1 
ATOM 4770  C CA  . ILE C 1 199 ? 76.041  -22.588  36.910  1.00 39.02  ? 199 ILE G CA  1 
ATOM 4771  C C   . ILE C 1 199 ? 75.350  -23.938  37.033  1.00 37.83  ? 199 ILE G C   1 
ATOM 4772  O O   . ILE C 1 199 ? 74.112  -23.986  37.021  1.00 37.34  ? 199 ILE G O   1 
ATOM 4773  C CB  . ILE C 1 199 ? 75.822  -21.731  38.184  1.00 39.98  ? 199 ILE G CB  1 
ATOM 4774  C CG1 . ILE C 1 199 ? 76.658  -20.447  38.135  1.00 40.76  ? 199 ILE G CG1 1 
ATOM 4775  C CG2 . ILE C 1 199 ? 76.162  -22.531  39.426  1.00 40.05  ? 199 ILE G CG2 1 
ATOM 4776  C CD1 . ILE C 1 199 ? 75.982  -19.209  38.683  1.00 41.90  ? 199 ILE G CD1 1 
ATOM 4777  N N   . CYS C 1 200 ? 76.148  -25.012  37.156  1.00 36.68  ? 200 CYS G N   1 
ATOM 4778  C CA  . CYS C 1 200 ? 75.555  -26.325  37.379  1.00 36.92  ? 200 CYS G CA  1 
ATOM 4779  C C   . CYS C 1 200 ? 75.688  -26.717  38.850  1.00 36.34  ? 200 CYS G C   1 
ATOM 4780  O O   . CYS C 1 200 ? 76.734  -26.478  39.439  1.00 35.47  ? 200 CYS G O   1 
ATOM 4781  C CB  . CYS C 1 200 ? 76.163  -27.396  36.472  1.00 37.27  ? 200 CYS G CB  1 
ATOM 4782  S SG  . CYS C 1 200 ? 77.871  -27.819  36.895  1.00 38.91  ? 200 CYS G SG  1 
ATOM 4783  N N   . ASN C 1 201 ? 74.634  -27.337  39.406  1.00 36.40  ? 201 ASN G N   1 
ATOM 4784  C CA  . ASN C 1 201 ? 74.549  -27.714  40.805  1.00 37.55  ? 201 ASN G CA  1 
ATOM 4785  C C   . ASN C 1 201 ? 74.576  -29.237  40.947  1.00 37.77  ? 201 ASN G C   1 
ATOM 4786  O O   . ASN C 1 201 ? 73.549  -29.915  40.815  1.00 37.99  ? 201 ASN G O   1 
ATOM 4787  C CB  . ASN C 1 201 ? 73.302  -27.102  41.426  1.00 39.23  ? 201 ASN G CB  1 
ATOM 4788  C CG  . ASN C 1 201 ? 73.023  -25.704  40.904  1.00 41.71  ? 201 ASN G CG  1 
ATOM 4789  O OD1 . ASN C 1 201 ? 71.931  -25.430  40.396  1.00 44.57  ? 201 ASN G OD1 1 
ATOM 4790  N ND2 . ASN C 1 201 ? 73.981  -24.797  41.022  1.00 41.08  ? 201 ASN G ND2 1 
ATOM 4791  N N   . VAL C 1 202 ? 75.778  -29.769  41.186  1.00 38.62  ? 202 VAL G N   1 
ATOM 4792  C CA  . VAL C 1 202 ? 75.980  -31.198  41.358  1.00 39.32  ? 202 VAL G CA  1 
ATOM 4793  C C   . VAL C 1 202 ? 75.844  -31.524  42.836  1.00 41.25  ? 202 VAL G C   1 
ATOM 4794  O O   . VAL C 1 202 ? 76.569  -30.975  43.645  1.00 44.10  ? 202 VAL G O   1 
ATOM 4795  C CB  . VAL C 1 202 ? 77.365  -31.647  40.864  1.00 38.27  ? 202 VAL G CB  1 
ATOM 4796  C CG1 . VAL C 1 202 ? 77.430  -33.164  40.784  1.00 37.41  ? 202 VAL G CG1 1 
ATOM 4797  C CG2 . VAL C 1 202 ? 77.732  -31.007  39.535  1.00 37.30  ? 202 VAL G CG2 1 
ATOM 4798  N N   . ASN C 1 203 ? 74.938  -32.428  43.192  1.00 41.98  ? 203 ASN G N   1 
ATOM 4799  C CA  . ASN C 1 203 ? 74.878  -32.858  44.576  1.00 43.39  ? 203 ASN G CA  1 
ATOM 4800  C C   . ASN C 1 203 ? 75.190  -34.351  44.646  1.00 42.71  ? 203 ASN G C   1 
ATOM 4801  O O   . ASN C 1 203 ? 74.620  -35.130  43.891  1.00 43.33  ? 203 ASN G O   1 
ATOM 4802  C CB  . ASN C 1 203 ? 73.557  -32.452  45.230  1.00 46.19  ? 203 ASN G CB  1 
ATOM 4803  C CG  . ASN C 1 203 ? 73.534  -32.728  46.722  1.00 51.03  ? 203 ASN G CG  1 
ATOM 4804  O OD1 . ASN C 1 203 ? 74.521  -32.505  47.410  1.00 56.13  ? 203 ASN G OD1 1 
ATOM 4805  N ND2 . ASN C 1 203 ? 72.445  -33.270  47.245  1.00 53.15  ? 203 ASN G ND2 1 
ATOM 4806  N N   . HIS C 1 204 ? 76.084  -34.742  45.562  1.00 42.92  ? 204 HIS G N   1 
ATOM 4807  C CA  . HIS C 1 204 ? 76.430  -36.138  45.795  1.00 43.62  ? 204 HIS G CA  1 
ATOM 4808  C C   . HIS C 1 204 ? 76.256  -36.510  47.274  1.00 44.91  ? 204 HIS G C   1 
ATOM 4809  O O   . HIS C 1 204 ? 77.236  -36.535  48.020  1.00 44.13  ? 204 HIS G O   1 
ATOM 4810  C CB  . HIS C 1 204 ? 77.865  -36.407  45.334  1.00 42.05  ? 204 HIS G CB  1 
ATOM 4811  C CG  . HIS C 1 204 ? 78.269  -37.843  45.425  1.00 41.74  ? 204 HIS G CG  1 
ATOM 4812  N ND1 . HIS C 1 204 ? 79.362  -38.261  46.157  1.00 42.81  ? 204 HIS G ND1 1 
ATOM 4813  C CD2 . HIS C 1 204 ? 77.735  -38.957  44.887  1.00 39.69  ? 204 HIS G CD2 1 
ATOM 4814  C CE1 . HIS C 1 204 ? 79.494  -39.569  46.044  1.00 41.96  ? 204 HIS G CE1 1 
ATOM 4815  N NE2 . HIS C 1 204 ? 78.508  -40.022  45.266  1.00 39.60  ? 204 HIS G NE2 1 
ATOM 4816  N N   . LYS C 1 205 ? 75.012  -36.859  47.661  1.00 45.81  ? 205 LYS G N   1 
ATOM 4817  C CA  . LYS C 1 205 ? 74.606  -37.125  49.033  1.00 47.48  ? 205 LYS G CA  1 
ATOM 4818  C C   . LYS C 1 205 ? 75.502  -38.178  49.682  1.00 46.39  ? 205 LYS G C   1 
ATOM 4819  O O   . LYS C 1 205 ? 75.945  -37.989  50.820  1.00 47.76  ? 205 LYS G O   1 
ATOM 4820  C CB  . LYS C 1 205 ? 73.127  -37.523  49.132  1.00 49.61  ? 205 LYS G CB  1 
ATOM 4821  C CG  . LYS C 1 205 ? 72.140  -36.435  48.738  1.00 53.45  ? 205 LYS G CG  1 
ATOM 4822  C CD  . LYS C 1 205 ? 70.758  -36.612  49.348  1.00 58.56  ? 205 LYS G CD  1 
ATOM 4823  C CE  . LYS C 1 205 ? 69.787  -35.520  48.936  1.00 62.59  ? 205 LYS G CE  1 
ATOM 4824  N NZ  . LYS C 1 205 ? 69.496  -35.533  47.474  1.00 65.50  ? 205 LYS G NZ  1 
ATOM 4825  N N   . PRO C 1 206 ? 75.790  -39.318  49.012  1.00 42.93  ? 206 PRO G N   1 
ATOM 4826  C CA  . PRO C 1 206 ? 76.634  -40.342  49.610  1.00 42.70  ? 206 PRO G CA  1 
ATOM 4827  C C   . PRO C 1 206 ? 77.962  -39.856  50.169  1.00 44.24  ? 206 PRO G C   1 
ATOM 4828  O O   . PRO C 1 206 ? 78.571  -40.578  50.934  1.00 46.98  ? 206 PRO G O   1 
ATOM 4829  C CB  . PRO C 1 206 ? 76.987  -41.197  48.400  1.00 41.09  ? 206 PRO G CB  1 
ATOM 4830  C CG  . PRO C 1 206 ? 75.745  -41.146  47.584  1.00 39.90  ? 206 PRO G CG  1 
ATOM 4831  C CD  . PRO C 1 206 ? 75.311  -39.696  47.674  1.00 40.11  ? 206 PRO G CD  1 
ATOM 4832  N N   . SER C 1 207 ? 78.436  -38.673  49.764  1.00 44.37  ? 207 SER G N   1 
ATOM 4833  C CA  . SER C 1 207 ? 79.724  -38.176  50.240  1.00 45.26  ? 207 SER G CA  1 
ATOM 4834  C C   . SER C 1 207 ? 79.605  -36.769  50.821  1.00 46.55  ? 207 SER G C   1 
ATOM 4835  O O   . SER C 1 207 ? 80.615  -36.130  51.104  1.00 47.77  ? 207 SER G O   1 
ATOM 4836  C CB  . SER C 1 207 ? 80.770  -38.208  49.142  1.00 43.90  ? 207 SER G CB  1 
ATOM 4837  O OG  . SER C 1 207 ? 80.664  -37.068  48.286  1.00 41.83  ? 207 SER G OG  1 
ATOM 4838  N N   . ASN C 1 208 ? 78.363  -36.291  50.964  1.00 46.97  ? 208 ASN G N   1 
ATOM 4839  C CA  . ASN C 1 208 ? 78.034  -34.948  51.412  1.00 47.81  ? 208 ASN G CA  1 
ATOM 4840  C C   . ASN C 1 208 ? 78.869  -33.899  50.681  1.00 47.60  ? 208 ASN G C   1 
ATOM 4841  O O   . ASN C 1 208 ? 79.360  -32.971  51.335  1.00 50.53  ? 208 ASN G O   1 
ATOM 4842  C CB  . ASN C 1 208 ? 78.195  -34.765  52.925  1.00 50.17  ? 208 ASN G CB  1 
ATOM 4843  C CG  . ASN C 1 208 ? 77.492  -35.830  53.731  1.00 51.16  ? 208 ASN G CG  1 
ATOM 4844  O OD1 . ASN C 1 208 ? 76.272  -35.876  53.803  1.00 51.70  ? 208 ASN G OD1 1 
ATOM 4845  N ND2 . ASN C 1 208 ? 78.273  -36.713  54.317  1.00 52.38  ? 208 ASN G ND2 1 
ATOM 4846  N N   . THR C 1 209 ? 79.013  -34.031  49.352  1.00 45.08  ? 209 THR G N   1 
ATOM 4847  C CA  . THR C 1 209 ? 79.624  -32.960  48.578  1.00 45.36  ? 209 THR G CA  1 
ATOM 4848  C C   . THR C 1 209 ? 78.576  -32.358  47.654  1.00 43.16  ? 209 THR G C   1 
ATOM 4849  O O   . THR C 1 209 ? 77.861  -33.072  46.993  1.00 44.49  ? 209 THR G O   1 
ATOM 4850  C CB  . THR C 1 209 ? 80.925  -33.372  47.880  1.00 45.85  ? 209 THR G CB  1 
ATOM 4851  O OG1 . THR C 1 209 ? 80.540  -34.368  46.956  1.00 49.50  ? 209 THR G OG1 1 
ATOM 4852  C CG2 . THR C 1 209 ? 81.862  -34.109  48.802  1.00 47.16  ? 209 THR G CG2 1 
ATOM 4853  N N   . LYS C 1 210 ? 78.485  -31.038  47.623  1.00 43.82  ? 210 LYS G N   1 
ATOM 4854  C CA  . LYS C 1 210 ? 77.698  -30.285  46.662  1.00 42.55  ? 210 LYS G CA  1 
ATOM 4855  C C   . LYS C 1 210 ? 78.713  -29.392  45.934  1.00 43.07  ? 210 LYS G C   1 
ATOM 4856  O O   . LYS C 1 210 ? 79.517  -28.693  46.562  1.00 45.87  ? 210 LYS G O   1 
ATOM 4857  C CB  . LYS C 1 210 ? 76.679  -29.435  47.433  1.00 44.31  ? 210 LYS G CB  1 
ATOM 4858  C CG  . LYS C 1 210 ? 75.193  -29.423  47.045  1.00 44.88  ? 210 LYS G CG  1 
ATOM 4859  C CD  . LYS C 1 210 ? 74.251  -29.108  48.245  1.00 47.98  ? 210 LYS G CD  1 
ATOM 4860  C CE  . LYS C 1 210 ? 73.396  -30.281  48.749  1.00 49.14  ? 210 LYS G CE  1 
ATOM 4861  N NZ  . LYS C 1 210 ? 72.411  -29.938  49.811  1.00 51.29  ? 210 LYS G NZ  1 
ATOM 4862  N N   . VAL C 1 211 ? 78.763  -29.486  44.602  1.00 41.30  ? 211 VAL G N   1 
ATOM 4863  C CA  . VAL C 1 211 ? 79.628  -28.618  43.810  1.00 40.08  ? 211 VAL G CA  1 
ATOM 4864  C C   . VAL C 1 211 ? 78.739  -27.684  42.982  1.00 40.25  ? 211 VAL G C   1 
ATOM 4865  O O   . VAL C 1 211 ? 77.720  -28.135  42.435  1.00 39.25  ? 211 VAL G O   1 
ATOM 4866  C CB  . VAL C 1 211 ? 80.585  -29.431  42.917  1.00 38.31  ? 211 VAL G CB  1 
ATOM 4867  C CG1 . VAL C 1 211 ? 81.448  -28.527  42.061  1.00 37.82  ? 211 VAL G CG1 1 
ATOM 4868  C CG2 . VAL C 1 211 ? 81.411  -30.438  43.692  1.00 38.04  ? 211 VAL G CG2 1 
ATOM 4869  N N   . ASP C 1 212 ? 79.097  -26.381  42.951  1.00 41.40  ? 212 ASP G N   1 
ATOM 4870  C CA  . ASP C 1 212 ? 78.452  -25.394  42.087  1.00 40.71  ? 212 ASP G CA  1 
ATOM 4871  C C   . ASP C 1 212 ? 79.504  -24.780  41.172  1.00 40.43  ? 212 ASP G C   1 
ATOM 4872  O O   . ASP C 1 212 ? 80.312  -24.017  41.659  1.00 41.73  ? 212 ASP G O   1 
ATOM 4873  C CB  . ASP C 1 212 ? 77.670  -24.315  42.850  1.00 41.83  ? 212 ASP G CB  1 
ATOM 4874  C CG  . ASP C 1 212 ? 76.528  -24.879  43.685  1.00 43.15  ? 212 ASP G CG  1 
ATOM 4875  O OD1 . ASP C 1 212 ? 76.805  -25.733  44.481  1.00 45.72  ? 212 ASP G OD1 1 
ATOM 4876  O OD2 . ASP C 1 212 ? 75.372  -24.486  43.534  1.00 43.68  ? 212 ASP G OD2 1 
ATOM 4877  N N   . LYS C 1 213 ? 79.499  -25.118  39.867  1.00 39.97  ? 213 LYS G N   1 
ATOM 4878  C CA  . LYS C 1 213 ? 80.454  -24.586  38.894  1.00 40.91  ? 213 LYS G CA  1 
ATOM 4879  C C   . LYS C 1 213 ? 79.775  -23.584  37.955  1.00 41.41  ? 213 LYS G C   1 
ATOM 4880  O O   . LYS C 1 213 ? 78.718  -23.873  37.377  1.00 42.51  ? 213 LYS G O   1 
ATOM 4881  C CB  . LYS C 1 213 ? 80.972  -25.684  37.956  1.00 40.35  ? 213 LYS G CB  1 
ATOM 4882  C CG  . LYS C 1 213 ? 82.143  -26.568  38.362  1.00 42.22  ? 213 LYS G CG  1 
ATOM 4883  C CD  . LYS C 1 213 ? 83.455  -25.963  38.888  1.00 44.86  ? 213 LYS G CD  1 
ATOM 4884  C CE  . LYS C 1 213 ? 84.391  -25.530  37.790  1.00 45.42  ? 213 LYS G CE  1 
ATOM 4885  N NZ  . LYS C 1 213 ? 83.628  -24.622  36.897  1.00 45.91  ? 213 LYS G NZ  1 
ATOM 4886  N N   . LYS C 1 214 ? 80.436  -22.439  37.777  1.00 42.04  ? 214 LYS G N   1 
ATOM 4887  C CA  . LYS C 1 214 ? 80.102  -21.477  36.753  1.00 42.69  ? 214 LYS G CA  1 
ATOM 4888  C C   . LYS C 1 214 ? 80.814  -21.913  35.480  1.00 40.96  ? 214 LYS G C   1 
ATOM 4889  O O   . LYS C 1 214 ? 82.021  -22.105  35.469  1.00 40.55  ? 214 LYS G O   1 
ATOM 4890  C CB  . LYS C 1 214 ? 80.568  -20.098  37.236  1.00 47.81  ? 214 LYS G CB  1 
ATOM 4891  C CG  . LYS C 1 214 ? 80.167  -18.881  36.413  1.00 52.53  ? 214 LYS G CG  1 
ATOM 4892  C CD  . LYS C 1 214 ? 80.554  -17.577  37.137  1.00 58.82  ? 214 LYS G CD  1 
ATOM 4893  C CE  . LYS C 1 214 ? 79.991  -16.265  36.610  1.00 61.53  ? 214 LYS G CE  1 
ATOM 4894  N NZ  . LYS C 1 214 ? 80.078  -16.116  35.128  1.00 65.05  ? 214 LYS G NZ  1 
ATOM 4895  N N   . VAL C 1 215 ? 80.051  -22.096  34.405  1.00 40.26  ? 215 VAL G N   1 
ATOM 4896  C CA  . VAL C 1 215 ? 80.627  -22.422  33.115  1.00 40.45  ? 215 VAL G CA  1 
ATOM 4897  C C   . VAL C 1 215 ? 80.681  -21.134  32.296  1.00 43.30  ? 215 VAL G C   1 
ATOM 4898  O O   . VAL C 1 215 ? 79.666  -20.481  32.035  1.00 45.24  ? 215 VAL G O   1 
ATOM 4899  C CB  . VAL C 1 215 ? 79.798  -23.516  32.421  1.00 39.11  ? 215 VAL G CB  1 
ATOM 4900  C CG1 . VAL C 1 215 ? 80.429  -24.007  31.135  1.00 39.50  ? 215 VAL G CG1 1 
ATOM 4901  C CG2 . VAL C 1 215 ? 79.476  -24.675  33.344  1.00 38.27  ? 215 VAL G CG2 1 
ATOM 4902  N N   . GLU C 1 216 ? 81.892  -20.754  31.891  1.00 45.53  ? 216 GLU G N   1 
ATOM 4903  C CA  . GLU C 1 216 ? 82.126  -19.433  31.329  1.00 47.03  ? 216 GLU G CA  1 
ATOM 4904  C C   . GLU C 1 216 ? 82.546  -19.570  29.875  1.00 47.52  ? 216 GLU G C   1 
ATOM 4905  O O   . GLU C 1 216 ? 83.283  -20.480  29.507  1.00 45.82  ? 216 GLU G O   1 
ATOM 4906  C CB  . GLU C 1 216 ? 83.230  -18.715  32.083  1.00 48.89  ? 216 GLU G CB  1 
ATOM 4907  C CG  . GLU C 1 216 ? 82.732  -17.739  33.127  1.00 52.14  ? 216 GLU G CG  1 
ATOM 4908  C CD  . GLU C 1 216 ? 83.902  -17.104  33.867  1.00 57.18  ? 216 GLU G CD  1 
ATOM 4909  O OE1 . GLU C 1 216 ? 84.970  -17.773  33.962  1.00 58.33  ? 216 GLU G OE1 1 
ATOM 4910  O OE2 . GLU C 1 216 ? 83.764  -15.933  34.347  1.00 59.79  ? 216 GLU G OE2 1 
ATOM 4911  N N   . PRO C 1 217 ? 82.024  -18.695  28.993  1.00 49.53  ? 217 PRO G N   1 
ATOM 4912  C CA  . PRO C 1 217 ? 82.487  -18.632  27.601  1.00 49.89  ? 217 PRO G CA  1 
ATOM 4913  C C   . PRO C 1 217 ? 84.014  -18.652  27.508  1.00 50.18  ? 217 PRO G C   1 
ATOM 4914  O O   . PRO C 1 217 ? 84.673  -18.146  28.394  1.00 50.02  ? 217 PRO G O   1 
ATOM 4915  C CB  . PRO C 1 217 ? 81.982  -17.237  27.201  1.00 50.42  ? 217 PRO G CB  1 
ATOM 4916  C CG  . PRO C 1 217 ? 80.698  -17.063  27.976  1.00 49.86  ? 217 PRO G CG  1 
ATOM 4917  C CD  . PRO C 1 217 ? 80.934  -17.752  29.295  1.00 48.99  ? 217 PRO G CD  1 
ATOM 4918  N N   . LYS C 1 218 ? 84.545  -19.196  26.411  1.00 52.18  ? 218 LYS G N   1 
ATOM 4919  C CA  . LYS C 1 218 ? 85.939  -19.558  26.246  1.00 54.00  ? 218 LYS G CA  1 
ATOM 4920  C C   . LYS C 1 218 ? 86.361  -19.273  24.798  1.00 56.58  ? 218 LYS G C   1 
ATOM 4921  O O   . LYS C 1 218 ? 86.634  -18.096  24.483  1.00 60.05  ? 218 LYS G O   1 
ATOM 4922  C CB  . LYS C 1 218 ? 86.011  -21.066  26.467  1.00 55.08  ? 218 LYS G CB  1 
ATOM 4923  C CG  . LYS C 1 218 ? 87.269  -21.782  26.010  1.00 58.49  ? 218 LYS G CG  1 
ATOM 4924  C CD  . LYS C 1 218 ? 88.035  -22.314  27.206  1.00 60.19  ? 218 LYS G CD  1 
ATOM 4925  C CE  . LYS C 1 218 ? 89.205  -23.196  26.832  1.00 63.15  ? 218 LYS G CE  1 
ATOM 4926  N NZ  . LYS C 1 218 ? 90.405  -22.820  27.617  1.00 63.06  ? 218 LYS G NZ  1 
ATOM 4927  N N   . ASP D 2 1   ? 67.067  -77.084  33.271  1.00 59.77  ? 1   ASP H N   1 
ATOM 4928  C CA  . ASP D 2 1   ? 66.273  -75.793  33.400  1.00 59.94  ? 1   ASP H CA  1 
ATOM 4929  C C   . ASP D 2 1   ? 66.166  -75.050  32.068  1.00 56.50  ? 1   ASP H C   1 
ATOM 4930  O O   . ASP D 2 1   ? 67.098  -75.033  31.261  1.00 56.67  ? 1   ASP H O   1 
ATOM 4931  C CB  . ASP D 2 1   ? 66.660  -74.921  34.600  1.00 61.33  ? 1   ASP H CB  1 
ATOM 4932  C CG  . ASP D 2 1   ? 68.076  -74.378  34.606  1.00 61.27  ? 1   ASP H CG  1 
ATOM 4933  O OD1 . ASP D 2 1   ? 68.958  -75.022  34.004  1.00 62.91  ? 1   ASP H OD1 1 
ATOM 4934  O OD2 . ASP D 2 1   ? 68.292  -73.311  35.200  1.00 59.99  ? 1   ASP H OD2 1 
ATOM 4935  N N   . ILE D 2 2   ? 65.008  -74.404  31.884  1.00 52.18  ? 2   ILE H N   1 
ATOM 4936  C CA  . ILE D 2 2   ? 64.488  -74.030  30.574  1.00 49.94  ? 2   ILE H CA  1 
ATOM 4937  C C   . ILE D 2 2   ? 65.028  -72.667  30.147  1.00 48.88  ? 2   ILE H C   1 
ATOM 4938  O O   . ILE D 2 2   ? 65.001  -71.734  30.929  1.00 49.12  ? 2   ILE H O   1 
ATOM 4939  C CB  . ILE D 2 2   ? 62.952  -74.076  30.655  1.00 47.74  ? 2   ILE H CB  1 
ATOM 4940  C CG1 . ILE D 2 2   ? 62.479  -75.522  30.511  1.00 47.92  ? 2   ILE H CG1 1 
ATOM 4941  C CG2 . ILE D 2 2   ? 62.285  -73.149  29.655  1.00 45.95  ? 2   ILE H CG2 1 
ATOM 4942  C CD1 . ILE D 2 2   ? 61.541  -76.008  31.599  1.00 48.43  ? 2   ILE H CD1 1 
ATOM 4943  N N   . GLN D 2 3   ? 65.511  -72.557  28.904  1.00 51.33  ? 3   GLN H N   1 
ATOM 4944  C CA  . GLN D 2 3   ? 66.021  -71.286  28.386  1.00 52.51  ? 3   GLN H CA  1 
ATOM 4945  C C   . GLN D 2 3   ? 64.942  -70.612  27.549  1.00 49.79  ? 3   GLN H C   1 
ATOM 4946  O O   . GLN D 2 3   ? 64.333  -71.261  26.705  1.00 49.53  ? 3   GLN H O   1 
ATOM 4947  C CB  . GLN D 2 3   ? 67.241  -71.401  27.455  1.00 57.79  ? 3   GLN H CB  1 
ATOM 4948  C CG  . GLN D 2 3   ? 68.349  -72.378  27.842  1.00 67.05  ? 3   GLN H CG  1 
ATOM 4949  C CD  . GLN D 2 3   ? 68.932  -72.019  29.189  1.00 73.69  ? 3   GLN H CD  1 
ATOM 4950  O OE1 . GLN D 2 3   ? 68.737  -72.727  30.177  1.00 77.81  ? 3   GLN H OE1 1 
ATOM 4951  N NE2 . GLN D 2 3   ? 69.628  -70.888  29.233  1.00 75.83  ? 3   GLN H NE2 1 
ATOM 4952  N N   . MET D 2 4   ? 64.755  -69.301  27.747  1.00 46.82  ? 4   MET H N   1 
ATOM 4953  C CA  . MET D 2 4   ? 63.765  -68.536  27.004  1.00 45.87  ? 4   MET H CA  1 
ATOM 4954  C C   . MET D 2 4   ? 64.480  -67.660  25.971  1.00 43.79  ? 4   MET H C   1 
ATOM 4955  O O   . MET D 2 4   ? 65.391  -66.922  26.332  1.00 42.68  ? 4   MET H O   1 
ATOM 4956  C CB  . MET D 2 4   ? 62.984  -67.634  27.970  1.00 45.47  ? 4   MET H CB  1 
ATOM 4957  C CG  . MET D 2 4   ? 62.572  -68.311  29.285  1.00 43.80  ? 4   MET H CG  1 
ATOM 4958  S SD  . MET D 2 4   ? 61.184  -69.445  29.063  1.00 43.97  ? 4   MET H SD  1 
ATOM 4959  C CE  . MET D 2 4   ? 59.744  -68.388  29.086  1.00 43.04  ? 4   MET H CE  1 
ATOM 4960  N N   . THR D 2 5   ? 64.075  -67.729  24.692  1.00 43.75  ? 5   THR H N   1 
ATOM 4961  C CA  . THR D 2 5   ? 64.623  -66.819  23.693  1.00 44.55  ? 5   THR H CA  1 
ATOM 4962  C C   . THR D 2 5   ? 63.525  -65.882  23.194  1.00 46.01  ? 5   THR H C   1 
ATOM 4963  O O   . THR D 2 5   ? 62.575  -66.316  22.528  1.00 49.74  ? 5   THR H O   1 
ATOM 4964  C CB  . THR D 2 5   ? 65.343  -67.537  22.546  1.00 43.95  ? 5   THR H CB  1 
ATOM 4965  O OG1 . THR D 2 5   ? 66.346  -68.320  23.174  1.00 46.11  ? 5   THR H OG1 1 
ATOM 4966  C CG2 . THR D 2 5   ? 66.059  -66.608  21.597  1.00 42.77  ? 5   THR H CG2 1 
ATOM 4967  N N   . GLN D 2 6   ? 63.693  -64.597  23.530  1.00 42.88  ? 6   GLN H N   1 
ATOM 4968  C CA  . GLN D 2 6   ? 62.819  -63.564  23.030  1.00 42.25  ? 6   GLN H CA  1 
ATOM 4969  C C   . GLN D 2 6   ? 63.375  -63.029  21.715  1.00 43.84  ? 6   GLN H C   1 
ATOM 4970  O O   . GLN D 2 6   ? 64.564  -63.164  21.415  1.00 44.74  ? 6   GLN H O   1 
ATOM 4971  C CB  . GLN D 2 6   ? 62.684  -62.476  24.083  1.00 41.02  ? 6   GLN H CB  1 
ATOM 4972  C CG  . GLN D 2 6   ? 61.460  -62.667  24.939  1.00 39.92  ? 6   GLN H CG  1 
ATOM 4973  C CD  . GLN D 2 6   ? 61.262  -61.468  25.818  1.00 38.60  ? 6   GLN H CD  1 
ATOM 4974  O OE1 . GLN D 2 6   ? 61.577  -61.498  27.003  1.00 38.86  ? 6   GLN H OE1 1 
ATOM 4975  N NE2 . GLN D 2 6   ? 60.684  -60.436  25.244  1.00 37.68  ? 6   GLN H NE2 1 
ATOM 4976  N N   . SER D 2 7   ? 62.498  -62.396  20.932  1.00 45.83  ? 7   SER H N   1 
ATOM 4977  C CA  . SER D 2 7   ? 62.826  -62.111  19.543  1.00 46.96  ? 7   SER H CA  1 
ATOM 4978  C C   . SER D 2 7   ? 61.836  -61.085  18.990  1.00 46.67  ? 7   SER H C   1 
ATOM 4979  O O   . SER D 2 7   ? 60.618  -61.271  19.077  1.00 49.31  ? 7   SER H O   1 
ATOM 4980  C CB  . SER D 2 7   ? 62.870  -63.382  18.711  1.00 47.90  ? 7   SER H CB  1 
ATOM 4981  O OG  . SER D 2 7   ? 61.749  -63.474  17.849  1.00 49.37  ? 7   SER H OG  1 
ATOM 4982  N N   . PRO D 2 8   ? 62.318  -59.957  18.420  1.00 44.40  ? 8   PRO H N   1 
ATOM 4983  C CA  . PRO D 2 8   ? 63.750  -59.622  18.427  1.00 43.50  ? 8   PRO H CA  1 
ATOM 4984  C C   . PRO D 2 8   ? 64.124  -58.890  19.711  1.00 43.14  ? 8   PRO H C   1 
ATOM 4985  O O   . PRO D 2 8   ? 63.256  -58.654  20.539  1.00 42.92  ? 8   PRO H O   1 
ATOM 4986  C CB  . PRO D 2 8   ? 63.840  -58.648  17.254  1.00 41.96  ? 8   PRO H CB  1 
ATOM 4987  C CG  . PRO D 2 8   ? 62.506  -57.929  17.325  1.00 41.87  ? 8   PRO H CG  1 
ATOM 4988  C CD  . PRO D 2 8   ? 61.484  -58.964  17.726  1.00 42.29  ? 8   PRO H CD  1 
ATOM 4989  N N   . SER D 2 9   ? 65.396  -58.484  19.848  1.00 43.26  ? 9   SER H N   1 
ATOM 4990  C CA  . SER D 2 9   ? 65.858  -57.672  20.961  1.00 43.91  ? 9   SER H CA  1 
ATOM 4991  C C   . SER D 2 9   ? 65.147  -56.321  20.991  1.00 44.94  ? 9   SER H C   1 
ATOM 4992  O O   . SER D 2 9   ? 64.811  -55.841  22.073  1.00 46.89  ? 9   SER H O   1 
ATOM 4993  C CB  . SER D 2 9   ? 67.347  -57.415  20.903  1.00 47.21  ? 9   SER H CB  1 
ATOM 4994  O OG  . SER D 2 9   ? 68.056  -58.413  20.169  1.00 51.10  ? 9   SER H OG  1 
ATOM 4995  N N   . SER D 2 10  ? 64.980  -55.696  19.810  1.00 44.55  ? 10  SER H N   1 
ATOM 4996  C CA  . SER D 2 10  ? 64.491  -54.326  19.720  1.00 42.96  ? 10  SER H CA  1 
ATOM 4997  C C   . SER D 2 10  ? 63.584  -54.177  18.511  1.00 42.29  ? 10  SER H C   1 
ATOM 4998  O O   . SER D 2 10  ? 63.776  -54.835  17.496  1.00 42.84  ? 10  SER H O   1 
ATOM 4999  C CB  . SER D 2 10  ? 65.615  -53.335  19.612  1.00 44.90  ? 10  SER H CB  1 
ATOM 5000  O OG  . SER D 2 10  ? 66.864  -53.919  19.961  1.00 51.93  ? 10  SER H OG  1 
ATOM 5001  N N   . LEU D 2 11  ? 62.613  -53.273  18.621  1.00 40.42  ? 11  LEU H N   1 
ATOM 5002  C CA  . LEU D 2 11  ? 61.654  -53.068  17.558  1.00 39.36  ? 11  LEU H CA  1 
ATOM 5003  C C   . LEU D 2 11  ? 61.246  -51.597  17.548  1.00 38.93  ? 11  LEU H C   1 
ATOM 5004  O O   . LEU D 2 11  ? 61.112  -50.989  18.614  1.00 37.13  ? 11  LEU H O   1 
ATOM 5005  C CB  . LEU D 2 11  ? 60.487  -54.013  17.854  1.00 39.16  ? 11  LEU H CB  1 
ATOM 5006  C CG  . LEU D 2 11  ? 59.198  -53.826  17.075  1.00 38.56  ? 11  LEU H CG  1 
ATOM 5007  C CD1 . LEU D 2 11  ? 59.197  -54.731  15.862  1.00 40.66  ? 11  LEU H CD1 1 
ATOM 5008  C CD2 . LEU D 2 11  ? 58.095  -54.228  18.001  1.00 38.02  ? 11  LEU H CD2 1 
ATOM 5009  N N   . SER D 2 12  ? 61.095  -51.028  16.334  1.00 38.12  ? 12  SER H N   1 
ATOM 5010  C CA  . SER D 2 12  ? 60.753  -49.617  16.212  1.00 36.72  ? 12  SER H CA  1 
ATOM 5011  C C   . SER D 2 12  ? 59.435  -49.452  15.467  1.00 36.45  ? 12  SER H C   1 
ATOM 5012  O O   . SER D 2 12  ? 59.387  -49.630  14.248  1.00 38.68  ? 12  SER H O   1 
ATOM 5013  C CB  . SER D 2 12  ? 61.856  -48.842  15.552  1.00 37.34  ? 12  SER H CB  1 
ATOM 5014  O OG  . SER D 2 12  ? 62.999  -48.862  16.387  1.00 39.92  ? 12  SER H OG  1 
ATOM 5015  N N   . ALA D 2 13  ? 58.378  -49.051  16.183  1.00 34.60  ? 13  ALA H N   1 
ATOM 5016  C CA  . ALA D 2 13  ? 57.053  -48.991  15.587  1.00 33.89  ? 13  ALA H CA  1 
ATOM 5017  C C   . ALA D 2 13  ? 56.411  -47.634  15.828  1.00 33.32  ? 13  ALA H C   1 
ATOM 5018  O O   . ALA D 2 13  ? 56.850  -46.890  16.691  1.00 32.52  ? 13  ALA H O   1 
ATOM 5019  C CB  . ALA D 2 13  ? 56.187  -50.092  16.113  1.00 33.81  ? 13  ALA H CB  1 
ATOM 5020  N N   . SER D 2 14  ? 55.405  -47.339  15.011  1.00 33.87  ? 14  SER H N   1 
ATOM 5021  C CA  . SER D 2 14  ? 54.608  -46.134  15.126  1.00 34.02  ? 14  SER H CA  1 
ATOM 5022  C C   . SER D 2 14  ? 53.305  -46.479  15.811  1.00 33.89  ? 14  SER H C   1 
ATOM 5023  O O   . SER D 2 14  ? 52.931  -47.643  15.925  1.00 33.74  ? 14  SER H O   1 
ATOM 5024  C CB  . SER D 2 14  ? 54.347  -45.557  13.793  1.00 35.51  ? 14  SER H CB  1 
ATOM 5025  O OG  . SER D 2 14  ? 55.561  -45.034  13.286  1.00 36.57  ? 14  SER H OG  1 
ATOM 5026  N N   . VAL D 2 15  ? 52.651  -45.441  16.308  1.00 34.32  ? 15  VAL H N   1 
ATOM 5027  C CA  . VAL D 2 15  ? 51.352  -45.649  16.915  1.00 34.83  ? 15  VAL H CA  1 
ATOM 5028  C C   . VAL D 2 15  ? 50.413  -46.152  15.826  1.00 36.18  ? 15  VAL H C   1 
ATOM 5029  O O   . VAL D 2 15  ? 50.364  -45.560  14.770  1.00 36.62  ? 15  VAL H O   1 
ATOM 5030  C CB  . VAL D 2 15  ? 50.870  -44.343  17.552  1.00 34.41  ? 15  VAL H CB  1 
ATOM 5031  C CG1 . VAL D 2 15  ? 49.499  -44.489  18.172  1.00 34.47  ? 15  VAL H CG1 1 
ATOM 5032  C CG2 . VAL D 2 15  ? 51.902  -43.842  18.547  1.00 33.25  ? 15  VAL H CG2 1 
ATOM 5033  N N   . GLY D 2 16  ? 49.722  -47.272  16.079  1.00 37.45  ? 16  GLY H N   1 
ATOM 5034  C CA  . GLY D 2 16  ? 48.775  -47.833  15.131  1.00 38.53  ? 16  GLY H CA  1 
ATOM 5035  C C   . GLY D 2 16  ? 49.268  -49.126  14.483  1.00 39.52  ? 16  GLY H C   1 
ATOM 5036  O O   . GLY D 2 16  ? 48.456  -49.861  13.913  1.00 41.17  ? 16  GLY H O   1 
ATOM 5037  N N   . ASP D 2 17  ? 50.581  -49.409  14.598  1.00 38.28  ? 17  ASP H N   1 
ATOM 5038  C CA  . ASP D 2 17  ? 51.191  -50.588  13.989  1.00 37.58  ? 17  ASP H CA  1 
ATOM 5039  C C   . ASP D 2 17  ? 50.823  -51.857  14.756  1.00 37.72  ? 17  ASP H C   1 
ATOM 5040  O O   . ASP D 2 17  ? 50.489  -51.813  15.929  1.00 35.59  ? 17  ASP H O   1 
ATOM 5041  C CB  . ASP D 2 17  ? 52.710  -50.489  13.916  1.00 35.87  ? 17  ASP H CB  1 
ATOM 5042  C CG  . ASP D 2 17  ? 53.211  -49.352  13.049  1.00 36.50  ? 17  ASP H CG  1 
ATOM 5043  O OD1 . ASP D 2 17  ? 52.404  -48.710  12.350  1.00 37.49  ? 17  ASP H OD1 1 
ATOM 5044  O OD2 . ASP D 2 17  ? 54.421  -49.107  13.077  1.00 36.35  ? 17  ASP H OD2 1 
ATOM 5045  N N   . ARG D 2 18  ? 50.861  -52.983  14.038  1.00 39.99  ? 18  ARG H N   1 
ATOM 5046  C CA  . ARG D 2 18  ? 50.750  -54.327  14.589  1.00 41.23  ? 18  ARG H CA  1 
ATOM 5047  C C   . ARG D 2 18  ? 52.134  -54.750  15.058  1.00 41.06  ? 18  ARG H C   1 
ATOM 5048  O O   . ARG D 2 18  ? 53.109  -54.508  14.351  1.00 42.27  ? 18  ARG H O   1 
ATOM 5049  C CB  . ARG D 2 18  ? 50.308  -55.305  13.498  1.00 43.21  ? 18  ARG H CB  1 
ATOM 5050  C CG  . ARG D 2 18  ? 49.624  -56.530  14.060  1.00 44.78  ? 18  ARG H CG  1 
ATOM 5051  C CD  . ARG D 2 18  ? 48.767  -57.279  13.059  1.00 48.70  ? 18  ARG H CD  1 
ATOM 5052  N NE  . ARG D 2 18  ? 48.707  -58.618  13.636  1.00 50.82  ? 18  ARG H NE  1 
ATOM 5053  C CZ  . ARG D 2 18  ? 47.695  -59.112  14.366  1.00 51.53  ? 18  ARG H CZ  1 
ATOM 5054  N NH1 . ARG D 2 18  ? 46.613  -58.377  14.582  1.00 51.15  ? 18  ARG H NH1 1 
ATOM 5055  N NH2 . ARG D 2 18  ? 47.781  -60.324  14.904  1.00 52.75  ? 18  ARG H NH2 1 
ATOM 5056  N N   . VAL D 2 19  ? 52.243  -55.305  16.270  1.00 39.99  ? 19  VAL H N   1 
ATOM 5057  C CA  . VAL D 2 19  ? 53.536  -55.761  16.749  1.00 39.28  ? 19  VAL H CA  1 
ATOM 5058  C C   . VAL D 2 19  ? 53.429  -57.203  17.241  1.00 40.30  ? 19  VAL H C   1 
ATOM 5059  O O   . VAL D 2 19  ? 52.429  -57.597  17.839  1.00 41.58  ? 19  VAL H O   1 
ATOM 5060  C CB  . VAL D 2 19  ? 54.078  -54.787  17.807  1.00 38.38  ? 19  VAL H CB  1 
ATOM 5061  C CG1 . VAL D 2 19  ? 55.113  -55.418  18.733  1.00 38.03  ? 19  VAL H CG1 1 
ATOM 5062  C CG2 . VAL D 2 19  ? 54.619  -53.524  17.148  1.00 37.58  ? 19  VAL H CG2 1 
ATOM 5063  N N   . THR D 2 20  ? 54.488  -57.971  16.986  1.00 39.75  ? 20  THR H N   1 
ATOM 5064  C CA  . THR D 2 20  ? 54.579  -59.389  17.278  1.00 39.36  ? 20  THR H CA  1 
ATOM 5065  C C   . THR D 2 20  ? 55.944  -59.663  17.909  1.00 39.68  ? 20  THR H C   1 
ATOM 5066  O O   . THR D 2 20  ? 56.977  -59.468  17.262  1.00 40.02  ? 20  THR H O   1 
ATOM 5067  C CB  . THR D 2 20  ? 54.407  -60.170  15.967  1.00 40.28  ? 20  THR H CB  1 
ATOM 5068  O OG1 . THR D 2 20  ? 53.006  -60.227  15.718  1.00 41.79  ? 20  THR H OG1 1 
ATOM 5069  C CG2 . THR D 2 20  ? 55.013  -61.559  15.927  1.00 39.67  ? 20  THR H CG2 1 
ATOM 5070  N N   . ILE D 2 21  ? 55.942  -60.087  19.179  1.00 39.36  ? 21  ILE H N   1 
ATOM 5071  C CA  . ILE D 2 21  ? 57.135  -60.526  19.873  1.00 38.38  ? 21  ILE H CA  1 
ATOM 5072  C C   . ILE D 2 21  ? 57.037  -62.038  20.030  1.00 38.84  ? 21  ILE H C   1 
ATOM 5073  O O   . ILE D 2 21  ? 55.960  -62.563  20.272  1.00 38.25  ? 21  ILE H O   1 
ATOM 5074  C CB  . ILE D 2 21  ? 57.216  -59.833  21.246  1.00 38.28  ? 21  ILE H CB  1 
ATOM 5075  C CG1 . ILE D 2 21  ? 57.326  -58.315  21.108  1.00 37.82  ? 21  ILE H CG1 1 
ATOM 5076  C CG2 . ILE D 2 21  ? 58.364  -60.381  22.085  1.00 38.15  ? 21  ILE H CG2 1 
ATOM 5077  C CD1 . ILE D 2 21  ? 57.279  -57.601  22.432  1.00 37.75  ? 21  ILE H CD1 1 
ATOM 5078  N N   . THR D 2 22  ? 58.184  -62.726  19.982  1.00 39.86  ? 22  THR H N   1 
ATOM 5079  C CA  . THR D 2 22  ? 58.252  -64.170  20.101  1.00 41.64  ? 22  THR H CA  1 
ATOM 5080  C C   . THR D 2 22  ? 59.053  -64.564  21.327  1.00 42.67  ? 22  THR H C   1 
ATOM 5081  O O   . THR D 2 22  ? 60.033  -63.897  21.625  1.00 43.35  ? 22  THR H O   1 
ATOM 5082  C CB  . THR D 2 22  ? 59.094  -64.675  18.934  1.00 42.12  ? 22  THR H CB  1 
ATOM 5083  O OG1 . THR D 2 22  ? 58.134  -64.538  17.900  1.00 43.67  ? 22  THR H OG1 1 
ATOM 5084  C CG2 . THR D 2 22  ? 59.524  -66.127  19.017  1.00 43.29  ? 22  THR H CG2 1 
ATOM 5085  N N   . CYS D 2 23  ? 58.640  -65.669  21.965  1.00 43.08  ? 23  CYS H N   1 
ATOM 5086  C CA  . CYS D 2 23  ? 59.371  -66.298  23.042  1.00 43.32  ? 23  CYS H CA  1 
ATOM 5087  C C   . CYS D 2 23  ? 59.371  -67.785  22.727  1.00 46.18  ? 23  CYS H C   1 
ATOM 5088  O O   . CYS D 2 23  ? 58.314  -68.411  22.667  1.00 46.83  ? 23  CYS H O   1 
ATOM 5089  C CB  . CYS D 2 23  ? 58.697  -66.015  24.384  1.00 42.94  ? 23  CYS H CB  1 
ATOM 5090  S SG  . CYS D 2 23  ? 59.548  -66.616  25.885  1.00 43.87  ? 23  CYS H SG  1 
ATOM 5091  N N   . ARG D 2 24  ? 60.567  -68.327  22.473  1.00 50.33  ? 24  ARG H N   1 
ATOM 5092  C CA  . ARG D 2 24  ? 60.787  -69.743  22.195  1.00 52.42  ? 24  ARG H CA  1 
ATOM 5093  C C   . ARG D 2 24  ? 61.515  -70.361  23.390  1.00 49.16  ? 24  ARG H C   1 
ATOM 5094  O O   . ARG D 2 24  ? 62.525  -69.817  23.829  1.00 51.26  ? 24  ARG H O   1 
ATOM 5095  C CB  . ARG D 2 24  ? 61.651  -69.840  20.930  1.00 59.59  ? 24  ARG H CB  1 
ATOM 5096  C CG  . ARG D 2 24  ? 61.960  -71.255  20.464  1.00 68.78  ? 24  ARG H CG  1 
ATOM 5097  C CD  . ARG D 2 24  ? 62.792  -71.305  19.186  1.00 76.62  ? 24  ARG H CD  1 
ATOM 5098  N NE  . ARG D 2 24  ? 62.222  -70.552  18.063  1.00 86.34  ? 24  ARG H NE  1 
ATOM 5099  C CZ  . ARG D 2 24  ? 61.446  -71.059  17.083  1.00 91.02  ? 24  ARG H CZ  1 
ATOM 5100  N NH1 . ARG D 2 24  ? 61.110  -72.346  17.070  1.00 89.55  ? 24  ARG H NH1 1 
ATOM 5101  N NH2 . ARG D 2 24  ? 60.997  -70.259  16.124  1.00 89.11  ? 24  ARG H NH2 1 
ATOM 5102  N N   . THR D 2 25  ? 61.014  -71.479  23.921  1.00 45.56  ? 25  THR H N   1 
ATOM 5103  C CA  . THR D 2 25  ? 61.616  -72.099  25.088  1.00 42.48  ? 25  THR H CA  1 
ATOM 5104  C C   . THR D 2 25  ? 62.386  -73.354  24.678  1.00 43.28  ? 25  THR H C   1 
ATOM 5105  O O   . THR D 2 25  ? 62.177  -73.864  23.594  1.00 45.00  ? 25  THR H O   1 
ATOM 5106  C CB  . THR D 2 25  ? 60.545  -72.525  26.089  1.00 41.15  ? 25  THR H CB  1 
ATOM 5107  O OG1 . THR D 2 25  ? 59.792  -73.626  25.585  1.00 41.50  ? 25  THR H OG1 1 
ATOM 5108  C CG2 . THR D 2 25  ? 59.623  -71.406  26.487  1.00 40.21  ? 25  THR H CG2 1 
ATOM 5109  N N   . SER D 2 26  ? 63.311  -73.829  25.522  1.00 42.42  ? 26  SER H N   1 
ATOM 5110  C CA  . SER D 2 26  ? 64.169  -74.948  25.161  1.00 41.79  ? 26  SER H CA  1 
ATOM 5111  C C   . SER D 2 26  ? 63.537  -76.262  25.599  1.00 42.22  ? 26  SER H C   1 
ATOM 5112  O O   . SER D 2 26  ? 64.174  -77.309  25.501  1.00 43.92  ? 26  SER H O   1 
ATOM 5113  C CB  . SER D 2 26  ? 65.575  -74.796  25.693  1.00 41.28  ? 26  SER H CB  1 
ATOM 5114  O OG  . SER D 2 26  ? 65.553  -74.756  27.105  1.00 41.35  ? 26  SER H OG  1 
ATOM 5115  N N   . GLY D 2 27  ? 62.299  -76.219  26.084  1.00 40.85  ? 27  GLY H N   1 
ATOM 5116  C CA  . GLY D 2 27  ? 61.589  -77.409  26.528  1.00 40.69  ? 27  GLY H CA  1 
ATOM 5117  C C   . GLY D 2 27  ? 60.139  -77.071  26.852  1.00 39.64  ? 27  GLY H C   1 
ATOM 5118  O O   . GLY D 2 27  ? 59.824  -75.925  27.176  1.00 39.29  ? 27  GLY H O   1 
ATOM 5119  N N   . ASN D 2 28  ? 59.248  -78.061  26.732  1.00 39.42  ? 28  ASN H N   1 
ATOM 5120  C CA  . ASN D 2 28  ? 57.824  -77.816  26.856  1.00 38.20  ? 28  ASN H CA  1 
ATOM 5121  C C   . ASN D 2 28  ? 57.551  -77.209  28.226  1.00 37.38  ? 28  ASN H C   1 
ATOM 5122  O O   . ASN D 2 28  ? 58.071  -77.694  29.214  1.00 37.79  ? 28  ASN H O   1 
ATOM 5123  C CB  . ASN D 2 28  ? 57.055  -79.092  26.551  1.00 39.05  ? 28  ASN H CB  1 
ATOM 5124  C CG  . ASN D 2 28  ? 55.557  -78.939  26.490  1.00 39.22  ? 28  ASN H CG  1 
ATOM 5125  O OD1 . ASN D 2 28  ? 54.998  -77.867  26.690  1.00 38.86  ? 28  ASN H OD1 1 
ATOM 5126  N ND2 . ASN D 2 28  ? 54.877  -80.045  26.302  1.00 40.66  ? 28  ASN H ND2 1 
ATOM 5127  N N   . ILE D 2 29  ? 56.743  -76.141  28.266  1.00 36.49  ? 29  ILE H N   1 
ATOM 5128  C CA  . ILE D 2 29  ? 56.390  -75.471  29.509  1.00 35.96  ? 29  ILE H CA  1 
ATOM 5129  C C   . ILE D 2 29  ? 54.874  -75.416  29.681  1.00 35.80  ? 29  ILE H C   1 
ATOM 5130  O O   . ILE D 2 29  ? 54.365  -74.657  30.494  1.00 34.72  ? 29  ILE H O   1 
ATOM 5131  C CB  . ILE D 2 29  ? 57.042  -74.079  29.603  1.00 35.19  ? 29  ILE H CB  1 
ATOM 5132  C CG1 . ILE D 2 29  ? 56.586  -73.148  28.473  1.00 34.73  ? 29  ILE H CG1 1 
ATOM 5133  C CG2 . ILE D 2 29  ? 58.554  -74.195  29.694  1.00 35.61  ? 29  ILE H CG2 1 
ATOM 5134  C CD1 . ILE D 2 29  ? 56.545  -71.697  28.846  1.00 33.77  ? 29  ILE H CD1 1 
ATOM 5135  N N   . TYR D 2 30  ? 54.159  -76.230  28.908  1.00 36.98  ? 30  TYR H N   1 
ATOM 5136  C CA  . TYR D 2 30  ? 52.787  -76.639  29.181  1.00 38.24  ? 30  TYR H CA  1 
ATOM 5137  C C   . TYR D 2 30  ? 51.873  -75.445  29.444  1.00 38.39  ? 30  TYR H C   1 
ATOM 5138  O O   . TYR D 2 30  ? 50.961  -75.529  30.278  1.00 38.73  ? 30  TYR H O   1 
ATOM 5139  C CB  . TYR D 2 30  ? 52.730  -77.648  30.326  1.00 38.41  ? 30  TYR H CB  1 
ATOM 5140  C CG  . TYR D 2 30  ? 53.633  -78.833  30.126  1.00 39.51  ? 30  TYR H CG  1 
ATOM 5141  C CD1 . TYR D 2 30  ? 54.989  -78.725  30.380  1.00 39.73  ? 30  TYR H CD1 1 
ATOM 5142  C CD2 . TYR D 2 30  ? 53.150  -80.057  29.668  1.00 40.50  ? 30  TYR H CD2 1 
ATOM 5143  C CE1 . TYR D 2 30  ? 55.838  -79.807  30.203  1.00 40.88  ? 30  TYR H CE1 1 
ATOM 5144  C CE2 . TYR D 2 30  ? 53.980  -81.160  29.524  1.00 41.18  ? 30  TYR H CE2 1 
ATOM 5145  C CZ  . TYR D 2 30  ? 55.332  -81.023  29.786  1.00 41.34  ? 30  TYR H CZ  1 
ATOM 5146  O OH  . TYR D 2 30  ? 56.218  -82.038  29.643  1.00 42.48  ? 30  TYR H OH  1 
ATOM 5147  N N   . ASN D 2 31  ? 52.109  -74.373  28.668  1.00 38.76  ? 31  ASN H N   1 
ATOM 5148  C CA  . ASN D 2 31  ? 51.272  -73.183  28.587  1.00 39.34  ? 31  ASN H CA  1 
ATOM 5149  C C   . ASN D 2 31  ? 51.477  -72.277  29.789  1.00 39.98  ? 31  ASN H C   1 
ATOM 5150  O O   . ASN D 2 31  ? 50.755  -71.295  29.927  1.00 40.03  ? 31  ASN H O   1 
ATOM 5151  C CB  . ASN D 2 31  ? 49.782  -73.485  28.455  1.00 39.58  ? 31  ASN H CB  1 
ATOM 5152  C CG  . ASN D 2 31  ? 49.507  -74.352  27.260  1.00 40.34  ? 31  ASN H CG  1 
ATOM 5153  O OD1 . ASN D 2 31  ? 49.921  -74.002  26.150  1.00 41.74  ? 31  ASN H OD1 1 
ATOM 5154  N ND2 . ASN D 2 31  ? 48.832  -75.466  27.492  1.00 40.66  ? 31  ASN H ND2 1 
ATOM 5155  N N   . TYR D 2 32  ? 52.452  -72.609  30.646  1.00 41.13  ? 32  TYR H N   1 
ATOM 5156  C CA  . TYR D 2 32  ? 52.717  -71.801  31.826  1.00 40.46  ? 32  TYR H CA  1 
ATOM 5157  C C   . TYR D 2 32  ? 53.602  -70.636  31.432  1.00 39.53  ? 32  TYR H C   1 
ATOM 5158  O O   . TYR D 2 32  ? 54.735  -70.544  31.911  1.00 40.16  ? 32  TYR H O   1 
ATOM 5159  C CB  . TYR D 2 32  ? 53.286  -72.644  32.971  1.00 40.69  ? 32  TYR H CB  1 
ATOM 5160  C CG  . TYR D 2 32  ? 52.284  -73.623  33.519  1.00 41.60  ? 32  TYR H CG  1 
ATOM 5161  C CD1 . TYR D 2 32  ? 51.220  -73.163  34.269  1.00 41.48  ? 32  TYR H CD1 1 
ATOM 5162  C CD2 . TYR D 2 32  ? 52.373  -74.986  33.268  1.00 43.02  ? 32  TYR H CD2 1 
ATOM 5163  C CE1 . TYR D 2 32  ? 50.253  -74.023  34.759  1.00 43.41  ? 32  TYR H CE1 1 
ATOM 5164  C CE2 . TYR D 2 32  ? 51.419  -75.866  33.764  1.00 44.45  ? 32  TYR H CE2 1 
ATOM 5165  C CZ  . TYR D 2 32  ? 50.348  -75.381  34.507  1.00 44.67  ? 32  TYR H CZ  1 
ATOM 5166  O OH  . TYR D 2 32  ? 49.356  -76.200  34.973  1.00 46.13  ? 32  TYR H OH  1 
ATOM 5167  N N   . LEU D 2 33  ? 53.079  -69.777  30.544  1.00 39.48  ? 33  LEU H N   1 
ATOM 5168  C CA  . LEU D 2 33  ? 53.887  -68.666  30.071  1.00 39.32  ? 33  LEU H CA  1 
ATOM 5169  C C   . LEU D 2 33  ? 53.232  -67.329  30.389  1.00 38.43  ? 33  LEU H C   1 
ATOM 5170  O O   . LEU D 2 33  ? 52.035  -67.164  30.166  1.00 39.05  ? 33  LEU H O   1 
ATOM 5171  C CB  . LEU D 2 33  ? 54.142  -68.773  28.572  1.00 39.23  ? 33  LEU H CB  1 
ATOM 5172  C CG  . LEU D 2 33  ? 55.098  -67.672  28.130  1.00 39.72  ? 33  LEU H CG  1 
ATOM 5173  C CD1 . LEU D 2 33  ? 56.334  -68.231  27.453  1.00 41.21  ? 33  LEU H CD1 1 
ATOM 5174  C CD2 . LEU D 2 33  ? 54.393  -66.655  27.268  1.00 39.52  ? 33  LEU H CD2 1 
ATOM 5175  N N   . ALA D 2 34  ? 54.055  -66.376  30.845  1.00 36.42  ? 34  ALA H N   1 
ATOM 5176  C CA  . ALA D 2 34  ? 53.583  -65.042  31.174  1.00 34.76  ? 34  ALA H CA  1 
ATOM 5177  C C   . ALA D 2 34  ? 54.322  -64.000  30.344  1.00 33.55  ? 34  ALA H C   1 
ATOM 5178  O O   . ALA D 2 34  ? 55.470  -64.223  29.967  1.00 34.06  ? 34  ALA H O   1 
ATOM 5179  C CB  . ALA D 2 34  ? 53.774  -64.786  32.640  1.00 34.08  ? 34  ALA H CB  1 
ATOM 5180  N N   . TRP D 2 35  ? 53.644  -62.877  30.055  1.00 32.53  ? 35  TRP H N   1 
ATOM 5181  C CA  . TRP D 2 35  ? 54.231  -61.744  29.367  1.00 31.56  ? 35  TRP H CA  1 
ATOM 5182  C C   . TRP D 2 35  ? 54.129  -60.529  30.280  1.00 31.85  ? 35  TRP H C   1 
ATOM 5183  O O   . TRP D 2 35  ? 53.061  -60.240  30.824  1.00 31.85  ? 35  TRP H O   1 
ATOM 5184  C CB  . TRP D 2 35  ? 53.486  -61.469  28.069  1.00 31.37  ? 35  TRP H CB  1 
ATOM 5185  C CG  . TRP D 2 35  ? 53.753  -62.423  26.952  1.00 31.50  ? 35  TRP H CG  1 
ATOM 5186  C CD1 . TRP D 2 35  ? 52.913  -63.395  26.492  1.00 32.17  ? 35  TRP H CD1 1 
ATOM 5187  C CD2 . TRP D 2 35  ? 54.907  -62.459  26.100  1.00 31.39  ? 35  TRP H CD2 1 
ATOM 5188  N NE1 . TRP D 2 35  ? 53.482  -64.056  25.429  1.00 32.48  ? 35  TRP H NE1 1 
ATOM 5189  C CE2 . TRP D 2 35  ? 54.706  -63.499  25.167  1.00 31.80  ? 35  TRP H CE2 1 
ATOM 5190  C CE3 . TRP D 2 35  ? 56.086  -61.712  26.028  1.00 31.83  ? 35  TRP H CE3 1 
ATOM 5191  C CZ2 . TRP D 2 35  ? 55.645  -63.822  24.192  1.00 32.14  ? 35  TRP H CZ2 1 
ATOM 5192  C CZ3 . TRP D 2 35  ? 57.025  -62.033  25.069  1.00 32.51  ? 35  TRP H CZ3 1 
ATOM 5193  C CH2 . TRP D 2 35  ? 56.807  -63.081  24.169  1.00 32.73  ? 35  TRP H CH2 1 
ATOM 5194  N N   . TYR D 2 36  ? 55.253  -59.805  30.397  1.00 32.30  ? 36  TYR H N   1 
ATOM 5195  C CA  . TYR D 2 36  ? 55.380  -58.627  31.238  1.00 32.96  ? 36  TYR H CA  1 
ATOM 5196  C C   . TYR D 2 36  ? 55.721  -57.426  30.366  1.00 33.94  ? 36  TYR H C   1 
ATOM 5197  O O   . TYR D 2 36  ? 56.411  -57.552  29.352  1.00 33.39  ? 36  TYR H O   1 
ATOM 5198  C CB  . TYR D 2 36  ? 56.518  -58.808  32.243  1.00 32.83  ? 36  TYR H CB  1 
ATOM 5199  C CG  . TYR D 2 36  ? 56.275  -59.794  33.359  1.00 33.31  ? 36  TYR H CG  1 
ATOM 5200  C CD1 . TYR D 2 36  ? 55.473  -59.462  34.439  1.00 33.73  ? 36  TYR H CD1 1 
ATOM 5201  C CD2 . TYR D 2 36  ? 56.859  -61.055  33.360  1.00 32.96  ? 36  TYR H CD2 1 
ATOM 5202  C CE1 . TYR D 2 36  ? 55.250  -60.364  35.478  1.00 33.93  ? 36  TYR H CE1 1 
ATOM 5203  C CE2 . TYR D 2 36  ? 56.659  -61.953  34.408  1.00 32.92  ? 36  TYR H CE2 1 
ATOM 5204  C CZ  . TYR D 2 36  ? 55.858  -61.612  35.491  1.00 33.17  ? 36  TYR H CZ  1 
ATOM 5205  O OH  . TYR D 2 36  ? 55.610  -62.479  36.533  1.00 32.36  ? 36  TYR H OH  1 
ATOM 5206  N N   . GLN D 2 37  ? 55.229  -56.258  30.791  1.00 36.08  ? 37  GLN H N   1 
ATOM 5207  C CA  . GLN D 2 37  ? 55.685  -54.996  30.237  1.00 36.75  ? 37  GLN H CA  1 
ATOM 5208  C C   . GLN D 2 37  ? 56.351  -54.211  31.353  1.00 36.14  ? 37  GLN H C   1 
ATOM 5209  O O   . GLN D 2 37  ? 55.742  -53.996  32.380  1.00 36.22  ? 37  GLN H O   1 
ATOM 5210  C CB  . GLN D 2 37  ? 54.485  -54.194  29.747  1.00 39.05  ? 37  GLN H CB  1 
ATOM 5211  C CG  . GLN D 2 37  ? 54.807  -52.750  29.382  1.00 38.75  ? 37  GLN H CG  1 
ATOM 5212  C CD  . GLN D 2 37  ? 53.546  -51.941  29.351  1.00 37.84  ? 37  GLN H CD  1 
ATOM 5213  O OE1 . GLN D 2 37  ? 53.085  -51.458  30.385  1.00 39.52  ? 37  GLN H OE1 1 
ATOM 5214  N NE2 . GLN D 2 37  ? 52.999  -51.820  28.161  1.00 36.91  ? 37  GLN H NE2 1 
ATOM 5215  N N   . GLN D 2 38  ? 57.594  -53.795  31.138  1.00 37.14  ? 38  GLN H N   1 
ATOM 5216  C CA  . GLN D 2 38  ? 58.322  -53.045  32.142  1.00 39.18  ? 38  GLN H CA  1 
ATOM 5217  C C   . GLN D 2 38  ? 58.606  -51.645  31.599  1.00 40.41  ? 38  GLN H C   1 
ATOM 5218  O O   . GLN D 2 38  ? 59.298  -51.484  30.588  1.00 39.83  ? 38  GLN H O   1 
ATOM 5219  C CB  . GLN D 2 38  ? 59.582  -53.799  32.548  1.00 38.61  ? 38  GLN H CB  1 
ATOM 5220  C CG  . GLN D 2 38  ? 60.432  -53.073  33.590  1.00 39.59  ? 38  GLN H CG  1 
ATOM 5221  C CD  . GLN D 2 38  ? 61.494  -53.957  34.167  1.00 40.74  ? 38  GLN H CD  1 
ATOM 5222  O OE1 . GLN D 2 38  ? 62.255  -54.573  33.447  1.00 41.62  ? 38  GLN H OE1 1 
ATOM 5223  N NE2 . GLN D 2 38  ? 61.537  -54.037  35.484  1.00 42.87  ? 38  GLN H NE2 1 
ATOM 5224  N N   . LYS D 2 39  ? 58.052  -50.648  32.299  1.00 43.53  ? 39  LYS H N   1 
ATOM 5225  C CA  . LYS D 2 39  ? 58.368  -49.270  31.947  1.00 47.71  ? 39  LYS H CA  1 
ATOM 5226  C C   . LYS D 2 39  ? 59.659  -48.906  32.686  1.00 51.01  ? 39  LYS H C   1 
ATOM 5227  O O   . LYS D 2 39  ? 59.876  -49.396  33.792  1.00 49.19  ? 39  LYS H O   1 
ATOM 5228  C CB  . LYS D 2 39  ? 57.203  -48.288  32.159  1.00 45.38  ? 39  LYS H CB  1 
ATOM 5229  C CG  . LYS D 2 39  ? 56.165  -48.171  31.048  1.00 43.89  ? 39  LYS H CG  1 
ATOM 5230  C CD  . LYS D 2 39  ? 54.709  -48.321  31.548  1.00 46.74  ? 39  LYS H CD  1 
ATOM 5231  C CE  . LYS D 2 39  ? 53.660  -47.867  30.553  1.00 45.78  ? 39  LYS H CE  1 
ATOM 5232  N NZ  . LYS D 2 39  ? 54.318  -47.450  29.294  1.00 45.42  ? 39  LYS H NZ  1 
ATOM 5233  N N   . PRO D 2 40  ? 60.586  -48.115  32.088  1.00 55.45  ? 40  PRO H N   1 
ATOM 5234  C CA  . PRO D 2 40  ? 61.905  -47.851  32.673  1.00 51.09  ? 40  PRO H CA  1 
ATOM 5235  C C   . PRO D 2 40  ? 61.857  -47.450  34.143  1.00 48.50  ? 40  PRO H C   1 
ATOM 5236  O O   . PRO D 2 40  ? 61.031  -46.635  34.557  1.00 45.39  ? 40  PRO H O   1 
ATOM 5237  C CB  . PRO D 2 40  ? 62.472  -46.647  31.911  1.00 51.30  ? 40  PRO H CB  1 
ATOM 5238  C CG  . PRO D 2 40  ? 61.740  -46.680  30.584  1.00 60.51  ? 40  PRO H CG  1 
ATOM 5239  C CD  . PRO D 2 40  ? 60.413  -47.405  30.811  1.00 63.63  ? 40  PRO H CD  1 
ATOM 5240  N N   . GLY D 2 41  ? 62.730  -48.086  34.937  1.00 47.86  ? 41  GLY H N   1 
ATOM 5241  C CA  . GLY D 2 41  ? 62.831  -47.827  36.362  1.00 44.81  ? 41  GLY H CA  1 
ATOM 5242  C C   . GLY D 2 41  ? 61.702  -48.356  37.263  1.00 44.81  ? 41  GLY H C   1 
ATOM 5243  O O   . GLY D 2 41  ? 61.759  -48.134  38.459  1.00 44.79  ? 41  GLY H O   1 
ATOM 5244  N N   . LYS D 2 42  ? 60.719  -49.126  36.782  1.00 43.71  ? 42  LYS H N   1 
ATOM 5245  C CA  . LYS D 2 42  ? 59.690  -49.675  37.667  1.00 40.54  ? 42  LYS H CA  1 
ATOM 5246  C C   . LYS D 2 42  ? 59.641  -51.209  37.609  1.00 37.95  ? 42  LYS H C   1 
ATOM 5247  O O   . LYS D 2 42  ? 60.327  -51.824  36.794  1.00 36.14  ? 42  LYS H O   1 
ATOM 5248  C CB  . LYS D 2 42  ? 58.336  -49.146  37.206  1.00 43.24  ? 42  LYS H CB  1 
ATOM 5249  C CG  . LYS D 2 42  ? 58.167  -47.641  37.253  1.00 47.50  ? 42  LYS H CG  1 
ATOM 5250  C CD  . LYS D 2 42  ? 56.699  -47.294  36.999  1.00 54.04  ? 42  LYS H CD  1 
ATOM 5251  C CE  . LYS D 2 42  ? 55.716  -47.533  38.143  1.00 59.31  ? 42  LYS H CE  1 
ATOM 5252  N NZ  . LYS D 2 42  ? 55.396  -46.315  38.950  1.00 62.52  ? 42  LYS H NZ  1 
ATOM 5253  N N   . ALA D 2 43  ? 58.788  -51.817  38.439  1.00 36.11  ? 43  ALA H N   1 
ATOM 5254  C CA  . ALA D 2 43  ? 58.727  -53.266  38.523  1.00 36.19  ? 43  ALA H CA  1 
ATOM 5255  C C   . ALA D 2 43  ? 57.914  -53.794  37.352  1.00 34.75  ? 43  ALA H C   1 
ATOM 5256  O O   . ALA D 2 43  ? 56.983  -53.094  36.961  1.00 35.25  ? 43  ALA H O   1 
ATOM 5257  C CB  . ALA D 2 43  ? 58.105  -53.681  39.840  1.00 38.10  ? 43  ALA H CB  1 
ATOM 5258  N N   . PRO D 2 44  ? 58.201  -55.007  36.798  1.00 33.13  ? 44  PRO H N   1 
ATOM 5259  C CA  . PRO D 2 44  ? 57.445  -55.542  35.653  1.00 32.34  ? 44  PRO H CA  1 
ATOM 5260  C C   . PRO D 2 44  ? 55.936  -55.634  35.920  1.00 32.71  ? 44  PRO H C   1 
ATOM 5261  O O   . PRO D 2 44  ? 55.538  -56.014  37.017  1.00 33.40  ? 44  PRO H O   1 
ATOM 5262  C CB  . PRO D 2 44  ? 57.982  -56.975  35.487  1.00 31.57  ? 44  PRO H CB  1 
ATOM 5263  C CG  . PRO D 2 44  ? 59.259  -57.074  36.300  1.00 31.29  ? 44  PRO H CG  1 
ATOM 5264  C CD  . PRO D 2 44  ? 59.268  -55.906  37.250  1.00 32.10  ? 44  PRO H CD  1 
ATOM 5265  N N   . LYS D 2 45  ? 55.098  -55.267  34.940  1.00 32.36  ? 45  LYS H N   1 
ATOM 5266  C CA  . LYS D 2 45  ? 53.646  -55.370  35.020  1.00 33.58  ? 45  LYS H CA  1 
ATOM 5267  C C   . LYS D 2 45  ? 53.196  -56.572  34.183  1.00 34.12  ? 45  LYS H C   1 
ATOM 5268  O O   . LYS D 2 45  ? 53.692  -56.820  33.078  1.00 33.31  ? 45  LYS H O   1 
ATOM 5269  C CB  . LYS D 2 45  ? 53.020  -54.048  34.565  1.00 34.32  ? 45  LYS H CB  1 
ATOM 5270  C CG  . LYS D 2 45  ? 51.504  -53.932  34.515  1.00 37.10  ? 45  LYS H CG  1 
ATOM 5271  C CD  . LYS D 2 45  ? 51.136  -52.650  33.723  1.00 41.03  ? 45  LYS H CD  1 
ATOM 5272  C CE  . LYS D 2 45  ? 49.664  -52.365  33.447  1.00 44.02  ? 45  LYS H CE  1 
ATOM 5273  N NZ  . LYS D 2 45  ? 48.829  -52.818  34.591  1.00 48.71  ? 45  LYS H NZ  1 
ATOM 5274  N N   . LEU D 2 46  ? 52.266  -57.356  34.721  1.00 34.89  ? 46  LEU H N   1 
ATOM 5275  C CA  . LEU D 2 46  ? 51.869  -58.555  34.001  1.00 36.37  ? 46  LEU H CA  1 
ATOM 5276  C C   . LEU D 2 46  ? 50.727  -58.244  33.021  1.00 38.24  ? 46  LEU H C   1 
ATOM 5277  O O   . LEU D 2 46  ? 49.785  -57.528  33.387  1.00 40.00  ? 46  LEU H O   1 
ATOM 5278  C CB  . LEU D 2 46  ? 51.424  -59.601  35.020  1.00 36.29  ? 46  LEU H CB  1 
ATOM 5279  C CG  . LEU D 2 46  ? 50.935  -60.889  34.382  1.00 36.57  ? 46  LEU H CG  1 
ATOM 5280  C CD1 . LEU D 2 46  ? 52.108  -61.815  34.138  1.00 36.17  ? 46  LEU H CD1 1 
ATOM 5281  C CD2 . LEU D 2 46  ? 49.825  -61.530  35.204  1.00 37.32  ? 46  LEU H CD2 1 
ATOM 5282  N N   . LEU D 2 47  ? 50.798  -58.815  31.799  1.00 37.67  ? 47  LEU H N   1 
ATOM 5283  C CA  . LEU D 2 47  ? 49.792  -58.588  30.773  1.00 37.62  ? 47  LEU H CA  1 
ATOM 5284  C C   . LEU D 2 47  ? 49.011  -59.862  30.489  1.00 38.21  ? 47  LEU H C   1 
ATOM 5285  O O   . LEU D 2 47  ? 47.781  -59.845  30.495  1.00 38.36  ? 47  LEU H O   1 
ATOM 5286  C CB  . LEU D 2 47  ? 50.469  -58.118  29.484  1.00 36.71  ? 47  LEU H CB  1 
ATOM 5287  C CG  . LEU D 2 47  ? 51.210  -56.786  29.550  1.00 36.15  ? 47  LEU H CG  1 
ATOM 5288  C CD1 . LEU D 2 47  ? 51.874  -56.512  28.207  1.00 35.93  ? 47  LEU H CD1 1 
ATOM 5289  C CD2 . LEU D 2 47  ? 50.280  -55.637  29.911  1.00 35.14  ? 47  LEU H CD2 1 
ATOM 5290  N N   . ILE D 2 48  ? 49.748  -60.943  30.206  1.00 38.28  ? 48  ILE H N   1 
ATOM 5291  C CA  . ILE D 2 48  ? 49.205  -62.227  29.777  1.00 39.15  ? 48  ILE H CA  1 
ATOM 5292  C C   . ILE D 2 48  ? 49.834  -63.319  30.652  1.00 39.05  ? 48  ILE H C   1 
ATOM 5293  O O   . ILE D 2 48  ? 51.054  -63.355  30.815  1.00 37.66  ? 48  ILE H O   1 
ATOM 5294  C CB  . ILE D 2 48  ? 49.521  -62.511  28.282  1.00 39.54  ? 48  ILE H CB  1 
ATOM 5295  C CG1 . ILE D 2 48  ? 49.175  -61.375  27.313  1.00 39.60  ? 48  ILE H CG1 1 
ATOM 5296  C CG2 . ILE D 2 48  ? 48.882  -63.820  27.854  1.00 41.01  ? 48  ILE H CG2 1 
ATOM 5297  C CD1 . ILE D 2 48  ? 47.741  -61.367  26.812  1.00 39.46  ? 48  ILE H CD1 1 
ATOM 5298  N N   . TYR D 2 49  ? 48.995  -64.222  31.184  1.00 39.97  ? 49  TYR H N   1 
ATOM 5299  C CA  . TYR D 2 49  ? 49.411  -65.396  31.941  1.00 41.26  ? 49  TYR H CA  1 
ATOM 5300  C C   . TYR D 2 49  ? 48.779  -66.622  31.299  1.00 42.60  ? 49  TYR H C   1 
ATOM 5301  O O   . TYR D 2 49  ? 47.768  -66.494  30.619  1.00 43.65  ? 49  TYR H O   1 
ATOM 5302  C CB  . TYR D 2 49  ? 49.036  -65.294  33.430  1.00 43.15  ? 49  TYR H CB  1 
ATOM 5303  C CG  . TYR D 2 49  ? 47.567  -65.304  33.800  1.00 45.89  ? 49  TYR H CG  1 
ATOM 5304  C CD1 . TYR D 2 49  ? 46.827  -64.125  33.812  1.00 47.45  ? 49  TYR H CD1 1 
ATOM 5305  C CD2 . TYR D 2 49  ? 46.922  -66.475  34.190  1.00 46.31  ? 49  TYR H CD2 1 
ATOM 5306  C CE1 . TYR D 2 49  ? 45.479  -64.126  34.139  1.00 49.68  ? 49  TYR H CE1 1 
ATOM 5307  C CE2 . TYR D 2 49  ? 45.579  -66.493  34.531  1.00 48.32  ? 49  TYR H CE2 1 
ATOM 5308  C CZ  . TYR D 2 49  ? 44.851  -65.315  34.480  1.00 50.81  ? 49  TYR H CZ  1 
ATOM 5309  O OH  . TYR D 2 49  ? 43.532  -65.294  34.821  1.00 54.62  ? 49  TYR H OH  1 
ATOM 5310  N N   . ASN D 2 50  ? 49.386  -67.794  31.545  1.00 42.80  ? 50  ASN H N   1 
ATOM 5311  C CA  . ASN D 2 50  ? 48.960  -69.041  30.951  1.00 40.92  ? 50  ASN H CA  1 
ATOM 5312  C C   . ASN D 2 50  ? 48.825  -68.866  29.449  1.00 40.34  ? 50  ASN H C   1 
ATOM 5313  O O   . ASN D 2 50  ? 47.916  -69.392  28.843  1.00 40.91  ? 50  ASN H O   1 
ATOM 5314  C CB  . ASN D 2 50  ? 47.683  -69.543  31.607  1.00 41.00  ? 50  ASN H CB  1 
ATOM 5315  C CG  . ASN D 2 50  ? 47.899  -70.014  33.032  1.00 42.17  ? 50  ASN H CG  1 
ATOM 5316  O OD1 . ASN D 2 50  ? 48.988  -70.424  33.436  1.00 42.67  ? 50  ASN H OD1 1 
ATOM 5317  N ND2 . ASN D 2 50  ? 46.863  -69.923  33.833  1.00 42.35  ? 50  ASN H ND2 1 
ATOM 5318  N N   . ALA D 2 51  ? 49.791  -68.176  28.858  1.00 40.07  ? 51  ALA H N   1 
ATOM 5319  C CA  . ALA D 2 51  ? 49.980  -68.109  27.421  1.00 40.60  ? 51  ALA H CA  1 
ATOM 5320  C C   . ALA D 2 51  ? 48.994  -67.178  26.718  1.00 41.05  ? 51  ALA H C   1 
ATOM 5321  O O   . ALA D 2 51  ? 49.421  -66.474  25.797  1.00 38.79  ? 51  ALA H O   1 
ATOM 5322  C CB  . ALA D 2 51  ? 50.068  -69.470  26.777  1.00 41.04  ? 51  ALA H CB  1 
ATOM 5323  N N   . LYS D 2 52  ? 47.714  -67.185  27.149  1.00 43.34  ? 52  LYS H N   1 
ATOM 5324  C CA  . LYS D 2 52  ? 46.645  -66.553  26.378  1.00 44.71  ? 52  LYS H CA  1 
ATOM 5325  C C   . LYS D 2 52  ? 45.665  -65.779  27.256  1.00 44.29  ? 52  LYS H C   1 
ATOM 5326  O O   . LYS D 2 52  ? 44.904  -64.979  26.726  1.00 44.56  ? 52  LYS H O   1 
ATOM 5327  C CB  . LYS D 2 52  ? 45.863  -67.561  25.533  1.00 47.91  ? 52  LYS H CB  1 
ATOM 5328  C CG  . LYS D 2 52  ? 44.916  -68.493  26.287  1.00 51.97  ? 52  LYS H CG  1 
ATOM 5329  C CD  . LYS D 2 52  ? 43.978  -69.274  25.384  1.00 56.94  ? 52  LYS H CD  1 
ATOM 5330  C CE  . LYS D 2 52  ? 44.710  -70.194  24.421  1.00 60.82  ? 52  LYS H CE  1 
ATOM 5331  N NZ  . LYS D 2 52  ? 43.785  -71.105  23.705  1.00 63.83  ? 52  LYS H NZ  1 
ATOM 5332  N N   . THR D 2 53  ? 45.663  -66.022  28.576  1.00 44.09  ? 53  THR H N   1 
ATOM 5333  C CA  . THR D 2 53  ? 44.703  -65.364  29.461  1.00 44.53  ? 53  THR H CA  1 
ATOM 5334  C C   . THR D 2 53  ? 45.193  -63.969  29.834  1.00 42.88  ? 53  THR H C   1 
ATOM 5335  O O   . THR D 2 53  ? 46.362  -63.773  30.197  1.00 42.45  ? 53  THR H O   1 
ATOM 5336  C CB  . THR D 2 53  ? 44.097  -66.271  30.547  1.00 47.38  ? 53  THR H CB  1 
ATOM 5337  O OG1 . THR D 2 53  ? 45.089  -67.169  31.041  1.00 51.01  ? 53  THR H OG1 1 
ATOM 5338  C CG2 . THR D 2 53  ? 42.997  -67.160  29.979  1.00 49.69  ? 53  THR H CG2 1 
ATOM 5339  N N   . LEU D 2 54  ? 44.298  -62.986  29.667  1.00 41.70  ? 54  LEU H N   1 
ATOM 5340  C CA  . LEU D 2 54  ? 44.660  -61.588  29.862  1.00 40.12  ? 54  LEU H CA  1 
ATOM 5341  C C   . LEU D 2 54  ? 44.453  -61.206  31.321  1.00 39.79  ? 54  LEU H C   1 
ATOM 5342  O O   . LEU D 2 54  ? 43.411  -61.480  31.876  1.00 39.28  ? 54  LEU H O   1 
ATOM 5343  C CB  . LEU D 2 54  ? 43.841  -60.684  28.934  1.00 39.93  ? 54  LEU H CB  1 
ATOM 5344  C CG  . LEU D 2 54  ? 44.575  -60.202  27.681  1.00 39.14  ? 54  LEU H CG  1 
ATOM 5345  C CD1 . LEU D 2 54  ? 44.526  -61.251  26.583  1.00 40.19  ? 54  LEU H CD1 1 
ATOM 5346  C CD2 . LEU D 2 54  ? 44.006  -58.892  27.191  1.00 38.50  ? 54  LEU H CD2 1 
ATOM 5347  N N   . ALA D 2 55  ? 45.434  -60.527  31.917  1.00 41.04  ? 55  ALA H N   1 
ATOM 5348  C CA  . ALA D 2 55  ? 45.358  -60.022  33.280  1.00 43.88  ? 55  ALA H CA  1 
ATOM 5349  C C   . ALA D 2 55  ? 44.334  -58.893  33.387  1.00 46.95  ? 55  ALA H C   1 
ATOM 5350  O O   . ALA D 2 55  ? 43.940  -58.316  32.374  1.00 51.03  ? 55  ALA H O   1 
ATOM 5351  C CB  . ALA D 2 55  ? 46.722  -59.534  33.698  1.00 42.36  ? 55  ALA H CB  1 
ATOM 5352  N N   . ASP D 2 56  ? 43.932  -58.554  34.618  1.00 50.15  ? 56  ASP H N   1 
ATOM 5353  C CA  . ASP D 2 56  ? 42.870  -57.586  34.862  1.00 51.74  ? 56  ASP H CA  1 
ATOM 5354  C C   . ASP D 2 56  ? 43.232  -56.216  34.291  1.00 49.10  ? 56  ASP H C   1 
ATOM 5355  O O   . ASP D 2 56  ? 44.385  -55.803  34.390  1.00 46.96  ? 56  ASP H O   1 
ATOM 5356  C CB  . ASP D 2 56  ? 42.513  -57.506  36.351  1.00 57.68  ? 56  ASP H CB  1 
ATOM 5357  C CG  . ASP D 2 56  ? 41.080  -57.940  36.636  1.00 63.73  ? 56  ASP H CG  1 
ATOM 5358  O OD1 . ASP D 2 56  ? 40.214  -57.647  35.788  1.00 70.63  ? 56  ASP H OD1 1 
ATOM 5359  O OD2 . ASP D 2 56  ? 40.836  -58.566  37.692  1.00 66.34  ? 56  ASP H OD2 1 
ATOM 5360  N N   . ALA D 2 57  ? 42.240  -55.544  33.664  1.00 47.43  ? 57  ALA H N   1 
ATOM 5361  C CA  . ALA D 2 57  ? 42.358  -54.173  33.177  1.00 44.86  ? 57  ALA H CA  1 
ATOM 5362  C C   . ALA D 2 57  ? 43.464  -54.016  32.135  1.00 42.04  ? 57  ALA H C   1 
ATOM 5363  O O   . ALA D 2 57  ? 43.929  -52.910  31.907  1.00 41.81  ? 57  ALA H O   1 
ATOM 5364  C CB  . ALA D 2 57  ? 42.549  -53.204  34.339  1.00 44.79  ? 57  ALA H CB  1 
ATOM 5365  N N   . VAL D 2 58  ? 43.878  -55.109  31.486  1.00 40.55  ? 58  VAL H N   1 
ATOM 5366  C CA  . VAL D 2 58  ? 44.802  -55.033  30.356  1.00 38.17  ? 58  VAL H CA  1 
ATOM 5367  C C   . VAL D 2 58  ? 43.975  -54.816  29.087  1.00 38.03  ? 58  VAL H C   1 
ATOM 5368  O O   . VAL D 2 58  ? 43.048  -55.573  28.832  1.00 38.72  ? 58  VAL H O   1 
ATOM 5369  C CB  . VAL D 2 58  ? 45.690  -56.290  30.243  1.00 35.70  ? 58  VAL H CB  1 
ATOM 5370  C CG1 . VAL D 2 58  ? 46.484  -56.282  28.951  1.00 34.76  ? 58  VAL H CG1 1 
ATOM 5371  C CG2 . VAL D 2 58  ? 46.627  -56.433  31.418  1.00 34.48  ? 58  VAL H CG2 1 
ATOM 5372  N N   . PRO D 2 59  ? 44.250  -53.767  28.273  1.00 37.52  ? 59  PRO H N   1 
ATOM 5373  C CA  . PRO D 2 59  ? 43.466  -53.506  27.060  1.00 38.63  ? 59  PRO H CA  1 
ATOM 5374  C C   . PRO D 2 59  ? 43.493  -54.688  26.084  1.00 39.71  ? 59  PRO H C   1 
ATOM 5375  O O   . PRO D 2 59  ? 44.422  -55.507  26.075  1.00 39.99  ? 59  PRO H O   1 
ATOM 5376  C CB  . PRO D 2 59  ? 44.125  -52.278  26.446  1.00 37.44  ? 59  PRO H CB  1 
ATOM 5377  C CG  . PRO D 2 59  ? 45.486  -52.238  27.081  1.00 36.24  ? 59  PRO H CG  1 
ATOM 5378  C CD  . PRO D 2 59  ? 45.314  -52.780  28.480  1.00 36.48  ? 59  PRO H CD  1 
ATOM 5379  N N   . SER D 2 60  ? 42.452  -54.774  25.267  1.00 40.76  ? 60  SER H N   1 
ATOM 5380  C CA  . SER D 2 60  ? 42.228  -55.926  24.411  1.00 40.78  ? 60  SER H CA  1 
ATOM 5381  C C   . SER D 2 60  ? 43.179  -55.925  23.212  1.00 40.54  ? 60  SER H C   1 
ATOM 5382  O O   . SER D 2 60  ? 43.205  -56.883  22.447  1.00 41.71  ? 60  SER H O   1 
ATOM 5383  C CB  . SER D 2 60  ? 40.785  -55.971  23.957  1.00 41.19  ? 60  SER H CB  1 
ATOM 5384  O OG  . SER D 2 60  ? 40.290  -54.663  23.710  1.00 40.26  ? 60  SER H OG  1 
ATOM 5385  N N   . ARG D 2 61  ? 43.944  -54.844  23.027  1.00 38.83  ? 61  ARG H N   1 
ATOM 5386  C CA  . ARG D 2 61  ? 44.874  -54.837  21.916  1.00 37.80  ? 61  ARG H CA  1 
ATOM 5387  C C   . ARG D 2 61  ? 45.952  -55.880  22.191  1.00 36.98  ? 61  ARG H C   1 
ATOM 5388  O O   . ARG D 2 61  ? 46.639  -56.339  21.283  1.00 36.44  ? 61  ARG H O   1 
ATOM 5389  C CB  . ARG D 2 61  ? 45.439  -53.437  21.673  1.00 37.74  ? 61  ARG H CB  1 
ATOM 5390  C CG  . ARG D 2 61  ? 45.840  -52.701  22.942  1.00 37.43  ? 61  ARG H CG  1 
ATOM 5391  C CD  . ARG D 2 61  ? 46.339  -51.335  22.557  1.00 37.41  ? 61  ARG H CD  1 
ATOM 5392  N NE  . ARG D 2 61  ? 46.996  -50.720  23.705  1.00 36.52  ? 61  ARG H NE  1 
ATOM 5393  C CZ  . ARG D 2 61  ? 46.359  -50.048  24.653  1.00 36.90  ? 61  ARG H CZ  1 
ATOM 5394  N NH1 . ARG D 2 61  ? 45.042  -49.918  24.605  1.00 38.42  ? 61  ARG H NH1 1 
ATOM 5395  N NH2 . ARG D 2 61  ? 47.036  -49.505  25.642  1.00 35.82  ? 61  ARG H NH2 1 
ATOM 5396  N N   . PHE D 2 62  ? 46.092  -56.248  23.469  1.00 36.62  ? 62  PHE H N   1 
ATOM 5397  C CA  . PHE D 2 62  ? 47.049  -57.245  23.904  1.00 36.79  ? 62  PHE H CA  1 
ATOM 5398  C C   . PHE D 2 62  ? 46.452  -58.635  23.748  1.00 38.90  ? 62  PHE H C   1 
ATOM 5399  O O   . PHE D 2 62  ? 45.375  -58.922  24.273  1.00 40.60  ? 62  PHE H O   1 
ATOM 5400  C CB  . PHE D 2 62  ? 47.498  -56.948  25.334  1.00 35.35  ? 62  PHE H CB  1 
ATOM 5401  C CG  . PHE D 2 62  ? 48.456  -55.793  25.411  1.00 34.35  ? 62  PHE H CG  1 
ATOM 5402  C CD1 . PHE D 2 62  ? 49.770  -55.929  24.971  1.00 33.46  ? 62  PHE H CD1 1 
ATOM 5403  C CD2 . PHE D 2 62  ? 48.036  -54.562  25.885  1.00 34.88  ? 62  PHE H CD2 1 
ATOM 5404  C CE1 . PHE D 2 62  ? 50.647  -54.856  25.022  1.00 33.42  ? 62  PHE H CE1 1 
ATOM 5405  C CE2 . PHE D 2 62  ? 48.920  -53.491  25.916  1.00 34.79  ? 62  PHE H CE2 1 
ATOM 5406  C CZ  . PHE D 2 62  ? 50.218  -53.629  25.473  1.00 33.81  ? 62  PHE H CZ  1 
ATOM 5407  N N   . SER D 2 63  ? 47.189  -59.501  23.045  1.00 40.36  ? 63  SER H N   1 
ATOM 5408  C CA  . SER D 2 63  ? 46.778  -60.890  22.970  1.00 42.83  ? 63  SER H CA  1 
ATOM 5409  C C   . SER D 2 63  ? 48.018  -61.789  22.961  1.00 42.80  ? 63  SER H C   1 
ATOM 5410  O O   . SER D 2 63  ? 49.040  -61.438  22.374  1.00 43.58  ? 63  SER H O   1 
ATOM 5411  C CB  . SER D 2 63  ? 45.860  -61.105  21.788  1.00 43.41  ? 63  SER H CB  1 
ATOM 5412  O OG  . SER D 2 63  ? 46.547  -61.730  20.726  1.00 44.98  ? 63  SER H OG  1 
ATOM 5413  N N   . GLY D 2 64  ? 47.949  -62.919  23.654  1.00 41.35  ? 64  GLY H N   1 
ATOM 5414  C CA  . GLY D 2 64  ? 49.048  -63.856  23.532  1.00 41.53  ? 64  GLY H CA  1 
ATOM 5415  C C   . GLY D 2 64  ? 48.567  -65.189  22.988  1.00 42.86  ? 64  GLY H C   1 
ATOM 5416  O O   . GLY D 2 64  ? 47.554  -65.691  23.446  1.00 42.71  ? 64  GLY H O   1 
ATOM 5417  N N   . SER D 2 65  ? 49.364  -65.791  22.102  1.00 44.69  ? 65  SER H N   1 
ATOM 5418  C CA  . SER D 2 65  ? 49.100  -67.130  21.606  1.00 47.73  ? 65  SER H CA  1 
ATOM 5419  C C   . SER D 2 65  ? 50.363  -67.993  21.704  1.00 49.45  ? 65  SER H C   1 
ATOM 5420  O O   . SER D 2 65  ? 51.379  -67.585  22.304  1.00 51.01  ? 65  SER H O   1 
ATOM 5421  C CB  . SER D 2 65  ? 48.673  -67.047  20.188  1.00 49.34  ? 65  SER H CB  1 
ATOM 5422  O OG  . SER D 2 65  ? 49.812  -66.776  19.366  1.00 50.98  ? 65  SER H OG  1 
ATOM 5423  N N   . GLY D 2 66  ? 50.275  -69.172  21.072  1.00 49.71  ? 66  GLY H N   1 
ATOM 5424  C CA  . GLY D 2 66  ? 51.330  -70.164  21.082  1.00 50.47  ? 66  GLY H CA  1 
ATOM 5425  C C   . GLY D 2 66  ? 50.938  -71.339  21.969  1.00 52.87  ? 66  GLY H C   1 
ATOM 5426  O O   . GLY D 2 66  ? 49.904  -71.300  22.637  1.00 53.67  ? 66  GLY H O   1 
ATOM 5427  N N   . SER D 2 67  ? 51.785  -72.376  21.953  1.00 55.02  ? 67  SER H N   1 
ATOM 5428  C CA  . SER D 2 67  ? 51.655  -73.552  22.795  1.00 55.17  ? 67  SER H CA  1 
ATOM 5429  C C   . SER D 2 67  ? 52.964  -74.324  22.745  1.00 55.32  ? 67  SER H C   1 
ATOM 5430  O O   . SER D 2 67  ? 53.773  -74.096  21.850  1.00 59.60  ? 67  SER H O   1 
ATOM 5431  C CB  . SER D 2 67  ? 50.536  -74.404  22.324  1.00 59.24  ? 67  SER H CB  1 
ATOM 5432  O OG  . SER D 2 67  ? 49.892  -74.913  23.460  1.00 67.79  ? 67  SER H OG  1 
ATOM 5433  N N   . GLY D 2 68  ? 53.194  -75.240  23.687  1.00 54.71  ? 68  GLY H N   1 
ATOM 5434  C CA  . GLY D 2 68  ? 54.397  -76.055  23.629  1.00 53.86  ? 68  GLY H CA  1 
ATOM 5435  C C   . GLY D 2 68  ? 55.690  -75.285  23.939  1.00 52.71  ? 68  GLY H C   1 
ATOM 5436  O O   . GLY D 2 68  ? 56.029  -75.069  25.105  1.00 49.98  ? 68  GLY H O   1 
ATOM 5437  N N   . THR D 2 69  ? 56.416  -74.912  22.872  1.00 52.97  ? 69  THR H N   1 
ATOM 5438  C CA  . THR D 2 69  ? 57.763  -74.377  22.950  1.00 54.32  ? 69  THR H CA  1 
ATOM 5439  C C   . THR D 2 69  ? 57.832  -73.000  22.271  1.00 55.79  ? 69  THR H C   1 
ATOM 5440  O O   . THR D 2 69  ? 58.855  -72.310  22.319  1.00 57.78  ? 69  THR H O   1 
ATOM 5441  C CB  . THR D 2 69  ? 58.714  -75.391  22.312  1.00 54.32  ? 69  THR H CB  1 
ATOM 5442  O OG1 . THR D 2 69  ? 59.963  -75.182  22.931  1.00 55.95  ? 69  THR H OG1 1 
ATOM 5443  C CG2 . THR D 2 69  ? 58.867  -75.264  20.811  1.00 56.24  ? 69  THR H CG2 1 
ATOM 5444  N N   . ASP D 2 70  ? 56.733  -72.607  21.611  1.00 56.19  ? 70  ASP H N   1 
ATOM 5445  C CA  . ASP D 2 70  ? 56.677  -71.399  20.808  1.00 54.08  ? 70  ASP H CA  1 
ATOM 5446  C C   . ASP D 2 70  ? 55.455  -70.581  21.198  1.00 50.55  ? 70  ASP H C   1 
ATOM 5447  O O   . ASP D 2 70  ? 54.337  -71.073  21.043  1.00 50.47  ? 70  ASP H O   1 
ATOM 5448  C CB  . ASP D 2 70  ? 56.694  -71.755  19.317  1.00 59.62  ? 70  ASP H CB  1 
ATOM 5449  C CG  . ASP D 2 70  ? 58.111  -71.661  18.769  1.00 64.45  ? 70  ASP H CG  1 
ATOM 5450  O OD1 . ASP D 2 70  ? 58.452  -70.518  18.342  1.00 67.41  ? 70  ASP H OD1 1 
ATOM 5451  O OD2 . ASP D 2 70  ? 58.892  -72.697  18.823  1.00 63.19  ? 70  ASP H OD2 1 
ATOM 5452  N N   . TYR D 2 71  ? 55.693  -69.329  21.645  1.00 46.60  ? 71  TYR H N   1 
ATOM 5453  C CA  . TYR D 2 71  ? 54.670  -68.418  22.154  1.00 44.69  ? 71  TYR H CA  1 
ATOM 5454  C C   . TYR D 2 71  ? 54.822  -67.026  21.540  1.00 44.90  ? 71  TYR H C   1 
ATOM 5455  O O   . TYR D 2 71  ? 55.935  -66.590  21.217  1.00 46.10  ? 71  TYR H O   1 
ATOM 5456  C CB  . TYR D 2 71  ? 54.702  -68.356  23.684  1.00 43.47  ? 71  TYR H CB  1 
ATOM 5457  C CG  . TYR D 2 71  ? 54.487  -69.684  24.386  1.00 43.55  ? 71  TYR H CG  1 
ATOM 5458  C CD1 . TYR D 2 71  ? 55.544  -70.556  24.632  1.00 43.20  ? 71  TYR H CD1 1 
ATOM 5459  C CD2 . TYR D 2 71  ? 53.218  -70.092  24.778  1.00 43.16  ? 71  TYR H CD2 1 
ATOM 5460  C CE1 . TYR D 2 71  ? 55.355  -71.776  25.256  1.00 43.24  ? 71  TYR H CE1 1 
ATOM 5461  C CE2 . TYR D 2 71  ? 53.003  -71.312  25.395  1.00 43.74  ? 71  TYR H CE2 1 
ATOM 5462  C CZ  . TYR D 2 71  ? 54.082  -72.147  25.659  1.00 44.05  ? 71  TYR H CZ  1 
ATOM 5463  O OH  . TYR D 2 71  ? 53.884  -73.339  26.306  1.00 44.45  ? 71  TYR H OH  1 
ATOM 5464  N N   . THR D 2 72  ? 53.693  -66.309  21.403  1.00 44.36  ? 72  THR H N   1 
ATOM 5465  C CA  . THR D 2 72  ? 53.664  -65.035  20.689  1.00 41.72  ? 72  THR H CA  1 
ATOM 5466  C C   . THR D 2 72  ? 52.789  -64.012  21.419  1.00 40.85  ? 72  THR H C   1 
ATOM 5467  O O   . THR D 2 72  ? 51.595  -64.244  21.637  1.00 42.95  ? 72  THR H O   1 
ATOM 5468  C CB  . THR D 2 72  ? 53.104  -65.243  19.279  1.00 41.87  ? 72  THR H CB  1 
ATOM 5469  O OG1 . THR D 2 72  ? 54.083  -66.010  18.597  1.00 41.01  ? 72  THR H OG1 1 
ATOM 5470  C CG2 . THR D 2 72  ? 52.825  -63.959  18.528  1.00 41.83  ? 72  THR H CG2 1 
ATOM 5471  N N   . LEU D 2 73  ? 53.366  -62.841  21.708  1.00 38.33  ? 73  LEU H N   1 
ATOM 5472  C CA  . LEU D 2 73  ? 52.618  -61.664  22.137  1.00 37.00  ? 73  LEU H CA  1 
ATOM 5473  C C   . LEU D 2 73  ? 52.307  -60.787  20.918  1.00 38.41  ? 73  LEU H C   1 
ATOM 5474  O O   . LEU D 2 73  ? 53.207  -60.477  20.130  1.00 39.96  ? 73  LEU H O   1 
ATOM 5475  C CB  . LEU D 2 73  ? 53.478  -60.869  23.118  1.00 34.94  ? 73  LEU H CB  1 
ATOM 5476  C CG  . LEU D 2 73  ? 52.863  -59.578  23.649  1.00 33.45  ? 73  LEU H CG  1 
ATOM 5477  C CD1 . LEU D 2 73  ? 51.571  -59.867  24.385  1.00 33.34  ? 73  LEU H CD1 1 
ATOM 5478  C CD2 . LEU D 2 73  ? 53.823  -58.905  24.596  1.00 32.71  ? 73  LEU H CD2 1 
ATOM 5479  N N   . THR D 2 74  ? 51.035  -60.367  20.800  1.00 37.82  ? 74  THR H N   1 
ATOM 5480  C CA  . THR D 2 74  ? 50.577  -59.521  19.718  1.00 37.83  ? 74  THR H CA  1 
ATOM 5481  C C   . THR D 2 74  ? 49.993  -58.245  20.312  1.00 37.44  ? 74  THR H C   1 
ATOM 5482  O O   . THR D 2 74  ? 49.142  -58.291  21.209  1.00 39.75  ? 74  THR H O   1 
ATOM 5483  C CB  . THR D 2 74  ? 49.484  -60.249  18.926  1.00 39.96  ? 74  THR H CB  1 
ATOM 5484  O OG1 . THR D 2 74  ? 50.156  -61.182  18.082  1.00 41.97  ? 74  THR H OG1 1 
ATOM 5485  C CG2 . THR D 2 74  ? 48.523  -59.384  18.130  1.00 40.13  ? 74  THR H CG2 1 
ATOM 5486  N N   . ILE D 2 75  ? 50.430  -57.109  19.775  1.00 34.85  ? 75  ILE H N   1 
ATOM 5487  C CA  . ILE D 2 75  ? 49.729  -55.874  20.039  1.00 33.85  ? 75  ILE H CA  1 
ATOM 5488  C C   . ILE D 2 75  ? 49.109  -55.441  18.717  1.00 35.41  ? 75  ILE H C   1 
ATOM 5489  O O   . ILE D 2 75  ? 49.832  -55.112  17.779  1.00 35.22  ? 75  ILE H O   1 
ATOM 5490  C CB  . ILE D 2 75  ? 50.662  -54.800  20.619  1.00 32.46  ? 75  ILE H CB  1 
ATOM 5491  C CG1 . ILE D 2 75  ? 51.648  -55.363  21.637  1.00 31.57  ? 75  ILE H CG1 1 
ATOM 5492  C CG2 . ILE D 2 75  ? 49.827  -53.694  21.229  1.00 32.76  ? 75  ILE H CG2 1 
ATOM 5493  C CD1 . ILE D 2 75  ? 52.705  -54.358  22.101  1.00 30.16  ? 75  ILE H CD1 1 
ATOM 5494  N N   . SER D 2 76  ? 47.766  -55.461  18.644  1.00 36.34  ? 76  SER H N   1 
ATOM 5495  C CA  . SER D 2 76  ? 47.051  -55.329  17.390  1.00 36.99  ? 76  SER H CA  1 
ATOM 5496  C C   . SER D 2 76  ? 47.299  -53.955  16.807  1.00 38.20  ? 76  SER H C   1 
ATOM 5497  O O   . SER D 2 76  ? 47.630  -53.854  15.638  1.00 40.57  ? 76  SER H O   1 
ATOM 5498  C CB  . SER D 2 76  ? 45.593  -55.639  17.505  1.00 36.81  ? 76  SER H CB  1 
ATOM 5499  O OG  . SER D 2 76  ? 44.970  -54.885  18.509  1.00 35.61  ? 76  SER H OG  1 
ATOM 5500  N N   . SER D 2 77  ? 47.237  -52.936  17.671  1.00 38.85  ? 77  SER H N   1 
ATOM 5501  C CA  . SER D 2 77  ? 47.436  -51.536  17.332  1.00 39.06  ? 77  SER H CA  1 
ATOM 5502  C C   . SER D 2 77  ? 48.161  -50.863  18.502  1.00 38.23  ? 77  SER H C   1 
ATOM 5503  O O   . SER D 2 77  ? 47.535  -50.436  19.478  1.00 39.69  ? 77  SER H O   1 
ATOM 5504  C CB  . SER D 2 77  ? 46.092  -50.885  17.073  1.00 40.28  ? 77  SER H CB  1 
ATOM 5505  O OG  . SER D 2 77  ? 46.173  -49.468  17.061  1.00 42.38  ? 77  SER H OG  1 
ATOM 5506  N N   . LEU D 2 78  ? 49.485  -50.720  18.367  1.00 36.22  ? 78  LEU H N   1 
ATOM 5507  C CA  . LEU D 2 78  ? 50.338  -50.089  19.356  1.00 34.50  ? 78  LEU H CA  1 
ATOM 5508  C C   . LEU D 2 78  ? 49.821  -48.694  19.710  1.00 35.83  ? 78  LEU H C   1 
ATOM 5509  O O   . LEU D 2 78  ? 49.558  -47.891  18.831  1.00 36.57  ? 78  LEU H O   1 
ATOM 5510  C CB  . LEU D 2 78  ? 51.709  -50.007  18.689  1.00 32.98  ? 78  LEU H CB  1 
ATOM 5511  C CG  . LEU D 2 78  ? 52.922  -49.811  19.577  1.00 31.62  ? 78  LEU H CG  1 
ATOM 5512  C CD1 . LEU D 2 78  ? 52.946  -50.828  20.698  1.00 31.09  ? 78  LEU H CD1 1 
ATOM 5513  C CD2 . LEU D 2 78  ? 54.151  -49.985  18.701  1.00 31.04  ? 78  LEU H CD2 1 
ATOM 5514  N N   . GLN D 2 79  ? 49.693  -48.403  21.014  1.00 36.94  ? 79  GLN H N   1 
ATOM 5515  C CA  . GLN D 2 79  ? 49.265  -47.097  21.532  1.00 37.45  ? 79  GLN H CA  1 
ATOM 5516  C C   . GLN D 2 79  ? 50.418  -46.383  22.232  1.00 38.07  ? 79  GLN H C   1 
ATOM 5517  O O   . GLN D 2 79  ? 51.416  -47.016  22.568  1.00 38.50  ? 79  GLN H O   1 
ATOM 5518  C CB  . GLN D 2 79  ? 48.145  -47.248  22.567  1.00 36.93  ? 79  GLN H CB  1 
ATOM 5519  C CG  . GLN D 2 79  ? 46.824  -47.696  21.965  1.00 36.96  ? 79  GLN H CG  1 
ATOM 5520  C CD  . GLN D 2 79  ? 46.455  -46.882  20.753  1.00 37.09  ? 79  GLN H CD  1 
ATOM 5521  O OE1 . GLN D 2 79  ? 46.167  -45.694  20.865  1.00 37.33  ? 79  GLN H OE1 1 
ATOM 5522  N NE2 . GLN D 2 79  ? 46.482  -47.520  19.593  1.00 36.64  ? 79  GLN H NE2 1 
ATOM 5523  N N   . PRO D 2 80  ? 50.339  -45.059  22.501  1.00 39.76  ? 80  PRO H N   1 
ATOM 5524  C CA  . PRO D 2 80  ? 51.482  -44.330  23.067  1.00 40.43  ? 80  PRO H CA  1 
ATOM 5525  C C   . PRO D 2 80  ? 52.066  -44.951  24.335  1.00 41.05  ? 80  PRO H C   1 
ATOM 5526  O O   . PRO D 2 80  ? 53.276  -44.982  24.499  1.00 42.05  ? 80  PRO H O   1 
ATOM 5527  C CB  . PRO D 2 80  ? 50.942  -42.914  23.302  1.00 40.42  ? 80  PRO H CB  1 
ATOM 5528  C CG  . PRO D 2 80  ? 49.774  -42.793  22.355  1.00 40.92  ? 80  PRO H CG  1 
ATOM 5529  C CD  . PRO D 2 80  ? 49.188  -44.182  22.234  1.00 40.67  ? 80  PRO H CD  1 
ATOM 5530  N N   . GLU D 2 81  ? 51.203  -45.493  25.197  1.00 42.70  ? 81  GLU H N   1 
ATOM 5531  C CA  . GLU D 2 81  ? 51.605  -45.977  26.510  1.00 44.23  ? 81  GLU H CA  1 
ATOM 5532  C C   . GLU D 2 81  ? 52.153  -47.401  26.421  1.00 42.48  ? 81  GLU H C   1 
ATOM 5533  O O   . GLU D 2 81  ? 52.387  -48.031  27.450  1.00 44.79  ? 81  GLU H O   1 
ATOM 5534  C CB  . GLU D 2 81  ? 50.476  -45.825  27.540  1.00 50.17  ? 81  GLU H CB  1 
ATOM 5535  C CG  . GLU D 2 81  ? 49.192  -46.558  27.208  1.00 59.94  ? 81  GLU H CG  1 
ATOM 5536  C CD  . GLU D 2 81  ? 48.182  -45.871  26.265  1.00 77.68  ? 81  GLU H CD  1 
ATOM 5537  O OE1 . GLU D 2 81  ? 48.535  -44.855  25.576  1.00 78.63  ? 81  GLU H OE1 1 
ATOM 5538  O OE2 . GLU D 2 81  ? 47.006  -46.354  26.202  1.00 93.23  ? 81  GLU H OE2 1 
ATOM 5539  N N   . ASP D 2 82  ? 52.373  -47.910  25.204  1.00 38.88  ? 82  ASP H N   1 
ATOM 5540  C CA  . ASP D 2 82  ? 52.786  -49.294  25.013  1.00 35.10  ? 82  ASP H CA  1 
ATOM 5541  C C   . ASP D 2 82  ? 54.276  -49.360  24.715  1.00 32.51  ? 82  ASP H C   1 
ATOM 5542  O O   . ASP D 2 82  ? 54.821  -50.438  24.483  1.00 31.43  ? 82  ASP H O   1 
ATOM 5543  C CB  . ASP D 2 82  ? 51.985  -49.980  23.904  1.00 35.62  ? 82  ASP H CB  1 
ATOM 5544  C CG  . ASP D 2 82  ? 50.513  -50.089  24.254  1.00 37.06  ? 82  ASP H CG  1 
ATOM 5545  O OD1 . ASP D 2 82  ? 50.223  -50.067  25.485  1.00 38.25  ? 82  ASP H OD1 1 
ATOM 5546  O OD2 . ASP D 2 82  ? 49.672  -50.232  23.328  1.00 36.53  ? 82  ASP H OD2 1 
ATOM 5547  N N   . PHE D 2 83  ? 54.934  -48.197  24.681  1.00 30.56  ? 83  PHE H N   1 
ATOM 5548  C CA  . PHE D 2 83  ? 56.353  -48.227  24.390  1.00 29.39  ? 83  PHE H CA  1 
ATOM 5549  C C   . PHE D 2 83  ? 57.062  -48.560  25.682  1.00 29.60  ? 83  PHE H C   1 
ATOM 5550  O O   . PHE D 2 83  ? 56.792  -47.915  26.694  1.00 30.18  ? 83  PHE H O   1 
ATOM 5551  C CB  . PHE D 2 83  ? 56.804  -46.928  23.745  1.00 28.65  ? 83  PHE H CB  1 
ATOM 5552  C CG  . PHE D 2 83  ? 56.225  -46.755  22.368  1.00 29.18  ? 83  PHE H CG  1 
ATOM 5553  C CD1 . PHE D 2 83  ? 56.836  -47.341  21.266  1.00 28.88  ? 83  PHE H CD1 1 
ATOM 5554  C CD2 . PHE D 2 83  ? 55.045  -46.046  22.171  1.00 29.65  ? 83  PHE H CD2 1 
ATOM 5555  C CE1 . PHE D 2 83  ? 56.297  -47.186  19.997  1.00 28.99  ? 83  PHE H CE1 1 
ATOM 5556  C CE2 . PHE D 2 83  ? 54.517  -45.885  20.902  1.00 29.68  ? 83  PHE H CE2 1 
ATOM 5557  C CZ  . PHE D 2 83  ? 55.151  -46.448  19.823  1.00 29.58  ? 83  PHE H CZ  1 
ATOM 5558  N N   . ALA D 2 84  ? 57.868  -49.630  25.652  1.00 29.62  ? 84  ALA H N   1 
ATOM 5559  C CA  . ALA D 2 84  ? 58.296  -50.300  26.875  1.00 29.64  ? 84  ALA H CA  1 
ATOM 5560  C C   . ALA D 2 84  ? 59.197  -51.477  26.524  1.00 30.23  ? 84  ALA H C   1 
ATOM 5561  O O   . ALA D 2 84  ? 59.428  -51.771  25.346  1.00 32.12  ? 84  ALA H O   1 
ATOM 5562  C CB  . ALA D 2 84  ? 57.113  -50.807  27.661  1.00 28.91  ? 84  ALA H CB  1 
ATOM 5563  N N   . THR D 2 85  ? 59.699  -52.151  27.566  1.00 29.39  ? 85  THR H N   1 
ATOM 5564  C CA  . THR D 2 85  ? 60.394  -53.408  27.371  1.00 29.30  ? 85  THR H CA  1 
ATOM 5565  C C   . THR D 2 85  ? 59.455  -54.543  27.758  1.00 30.00  ? 85  THR H C   1 
ATOM 5566  O O   . THR D 2 85  ? 58.749  -54.453  28.756  1.00 30.79  ? 85  THR H O   1 
ATOM 5567  C CB  . THR D 2 85  ? 61.766  -53.383  28.056  1.00 29.32  ? 85  THR H CB  1 
ATOM 5568  O OG1 . THR D 2 85  ? 62.427  -52.215  27.546  1.00 28.24  ? 85  THR H OG1 1 
ATOM 5569  C CG2 . THR D 2 85  ? 62.567  -54.659  27.849  1.00 28.87  ? 85  THR H CG2 1 
ATOM 5570  N N   . TYR D 2 86  ? 59.420  -55.593  26.930  1.00 29.98  ? 86  TYR H N   1 
ATOM 5571  C CA  . TYR D 2 86  ? 58.552  -56.738  27.168  1.00 30.40  ? 86  TYR H CA  1 
ATOM 5572  C C   . TYR D 2 86  ? 59.393  -57.968  27.507  1.00 30.85  ? 86  TYR H C   1 
ATOM 5573  O O   . TYR D 2 86  ? 60.436  -58.187  26.898  1.00 31.44  ? 86  TYR H O   1 
ATOM 5574  C CB  . TYR D 2 86  ? 57.645  -56.977  25.960  1.00 30.14  ? 86  TYR H CB  1 
ATOM 5575  C CG  . TYR D 2 86  ? 56.651  -55.870  25.780  1.00 30.40  ? 86  TYR H CG  1 
ATOM 5576  C CD1 . TYR D 2 86  ? 57.007  -54.678  25.153  1.00 30.53  ? 86  TYR H CD1 1 
ATOM 5577  C CD2 . TYR D 2 86  ? 55.376  -55.978  26.303  1.00 30.93  ? 86  TYR H CD2 1 
ATOM 5578  C CE1 . TYR D 2 86  ? 56.109  -53.630  25.004  1.00 30.33  ? 86  TYR H CE1 1 
ATOM 5579  C CE2 . TYR D 2 86  ? 54.459  -54.948  26.142  1.00 31.27  ? 86  TYR H CE2 1 
ATOM 5580  C CZ  . TYR D 2 86  ? 54.813  -53.789  25.467  1.00 31.11  ? 86  TYR H CZ  1 
ATOM 5581  O OH  . TYR D 2 86  ? 53.912  -52.772  25.353  1.00 31.80  ? 86  TYR H OH  1 
ATOM 5582  N N   . TYR D 2 87  ? 58.888  -58.790  28.430  1.00 31.07  ? 87  TYR H N   1 
ATOM 5583  C CA  . TYR D 2 87  ? 59.589  -59.975  28.893  1.00 31.53  ? 87  TYR H CA  1 
ATOM 5584  C C   . TYR D 2 87  ? 58.634  -61.167  28.955  1.00 33.09  ? 87  TYR H C   1 
ATOM 5585  O O   . TYR D 2 87  ? 57.458  -61.029  29.277  1.00 34.27  ? 87  TYR H O   1 
ATOM 5586  C CB  . TYR D 2 87  ? 60.158  -59.734  30.293  1.00 31.22  ? 87  TYR H CB  1 
ATOM 5587  C CG  . TYR D 2 87  ? 61.307  -58.761  30.373  1.00 30.32  ? 87  TYR H CG  1 
ATOM 5588  C CD1 . TYR D 2 87  ? 62.563  -59.126  29.948  1.00 29.70  ? 87  TYR H CD1 1 
ATOM 5589  C CD2 . TYR D 2 87  ? 61.151  -57.484  30.893  1.00 30.06  ? 87  TYR H CD2 1 
ATOM 5590  C CE1 . TYR D 2 87  ? 63.641  -58.264  30.008  1.00 28.81  ? 87  TYR H CE1 1 
ATOM 5591  C CE2 . TYR D 2 87  ? 62.215  -56.594  30.964  1.00 29.15  ? 87  TYR H CE2 1 
ATOM 5592  C CZ  . TYR D 2 87  ? 63.467  -56.992  30.528  1.00 28.77  ? 87  TYR H CZ  1 
ATOM 5593  O OH  . TYR D 2 87  ? 64.527  -56.135  30.580  1.00 28.53  ? 87  TYR H OH  1 
ATOM 5594  N N   . CYS D 2 88  ? 59.158  -62.361  28.685  1.00 34.35  ? 88  CYS H N   1 
ATOM 5595  C CA  . CYS D 2 88  ? 58.396  -63.565  28.968  1.00 35.26  ? 88  CYS H CA  1 
ATOM 5596  C C   . CYS D 2 88  ? 59.033  -64.333  30.120  1.00 34.90  ? 88  CYS H C   1 
ATOM 5597  O O   . CYS D 2 88  ? 60.228  -64.221  30.359  1.00 36.74  ? 88  CYS H O   1 
ATOM 5598  C CB  . CYS D 2 88  ? 58.307  -64.444  27.734  1.00 36.85  ? 88  CYS H CB  1 
ATOM 5599  S SG  . CYS D 2 88  ? 59.923  -64.885  27.059  1.00 38.01  ? 88  CYS H SG  1 
ATOM 5600  N N   . GLN D 2 89  ? 58.228  -65.101  30.843  1.00 33.69  ? 89  GLN H N   1 
ATOM 5601  C CA  . GLN D 2 89  ? 58.725  -65.872  31.969  1.00 33.76  ? 89  GLN H CA  1 
ATOM 5602  C C   . GLN D 2 89  ? 57.947  -67.181  31.964  1.00 34.69  ? 89  GLN H C   1 
ATOM 5603  O O   . GLN D 2 89  ? 56.779  -67.172  31.551  1.00 35.73  ? 89  GLN H O   1 
ATOM 5604  C CB  . GLN D 2 89  ? 58.473  -65.087  33.264  1.00 32.79  ? 89  GLN H CB  1 
ATOM 5605  C CG  . GLN D 2 89  ? 58.945  -65.800  34.511  1.00 32.69  ? 89  GLN H CG  1 
ATOM 5606  C CD  . GLN D 2 89  ? 58.068  -65.499  35.697  1.00 32.65  ? 89  GLN H CD  1 
ATOM 5607  O OE1 . GLN D 2 89  ? 57.687  -64.364  35.926  1.00 32.24  ? 89  GLN H OE1 1 
ATOM 5608  N NE2 . GLN D 2 89  ? 57.731  -66.518  36.468  1.00 33.28  ? 89  GLN H NE2 1 
ATOM 5609  N N   . HIS D 2 90  ? 58.575  -68.296  32.379  1.00 34.22  ? 90  HIS H N   1 
ATOM 5610  C CA  . HIS D 2 90  ? 57.752  -69.489  32.565  1.00 34.81  ? 90  HIS H CA  1 
ATOM 5611  C C   . HIS D 2 90  ? 57.402  -69.678  34.038  1.00 35.17  ? 90  HIS H C   1 
ATOM 5612  O O   . HIS D 2 90  ? 58.093  -69.161  34.916  1.00 35.03  ? 90  HIS H O   1 
ATOM 5613  C CB  . HIS D 2 90  ? 58.275  -70.756  31.848  1.00 35.23  ? 90  HIS H CB  1 
ATOM 5614  C CG  . HIS D 2 90  ? 59.352  -71.479  32.592  1.00 35.78  ? 90  HIS H CG  1 
ATOM 5615  N ND1 . HIS D 2 90  ? 59.100  -72.314  33.653  1.00 35.76  ? 90  HIS H ND1 1 
ATOM 5616  C CD2 . HIS D 2 90  ? 60.694  -71.464  32.448  1.00 35.35  ? 90  HIS H CD2 1 
ATOM 5617  C CE1 . HIS D 2 90  ? 60.234  -72.784  34.112  1.00 35.76  ? 90  HIS H CE1 1 
ATOM 5618  N NE2 . HIS D 2 90  ? 61.215  -72.300  33.386  1.00 35.51  ? 90  HIS H NE2 1 
ATOM 5619  N N   . PHE D 2 91  ? 56.308  -70.417  34.277  1.00 35.65  ? 91  PHE H N   1 
ATOM 5620  C CA  . PHE D 2 91  ? 55.820  -70.714  35.611  1.00 36.23  ? 91  PHE H CA  1 
ATOM 5621  C C   . PHE D 2 91  ? 55.644  -72.223  35.712  1.00 38.22  ? 91  PHE H C   1 
ATOM 5622  O O   . PHE D 2 91  ? 54.671  -72.728  36.281  1.00 40.35  ? 91  PHE H O   1 
ATOM 5623  C CB  . PHE D 2 91  ? 54.494  -70.005  35.895  1.00 35.75  ? 91  PHE H CB  1 
ATOM 5624  C CG  . PHE D 2 91  ? 54.589  -68.544  36.285  1.00 35.25  ? 91  PHE H CG  1 
ATOM 5625  C CD1 . PHE D 2 91  ? 54.902  -68.160  37.575  1.00 35.22  ? 91  PHE H CD1 1 
ATOM 5626  C CD2 . PHE D 2 91  ? 54.303  -67.539  35.382  1.00 34.37  ? 91  PHE H CD2 1 
ATOM 5627  C CE1 . PHE D 2 91  ? 54.950  -66.829  37.947  1.00 34.30  ? 91  PHE H CE1 1 
ATOM 5628  C CE2 . PHE D 2 91  ? 54.352  -66.210  35.760  1.00 33.79  ? 91  PHE H CE2 1 
ATOM 5629  C CZ  . PHE D 2 91  ? 54.685  -65.856  37.036  1.00 33.88  ? 91  PHE H CZ  1 
ATOM 5630  N N   . TRP D 2 92  ? 56.609  -72.959  35.153  1.00 38.63  ? 92  TRP H N   1 
ATOM 5631  C CA  . TRP D 2 92  ? 56.553  -74.412  35.196  1.00 39.56  ? 92  TRP H CA  1 
ATOM 5632  C C   . TRP D 2 92  ? 57.571  -74.956  36.205  1.00 40.25  ? 92  TRP H C   1 
ATOM 5633  O O   . TRP D 2 92  ? 57.424  -74.680  37.388  1.00 41.34  ? 92  TRP H O   1 
ATOM 5634  C CB  . TRP D 2 92  ? 56.669  -74.965  33.766  1.00 40.09  ? 92  TRP H CB  1 
ATOM 5635  C CG  . TRP D 2 92  ? 56.741  -76.452  33.663  1.00 41.32  ? 92  TRP H CG  1 
ATOM 5636  C CD1 . TRP D 2 92  ? 57.722  -77.171  33.050  1.00 41.54  ? 92  TRP H CD1 1 
ATOM 5637  C CD2 . TRP D 2 92  ? 55.822  -77.411  34.217  1.00 42.38  ? 92  TRP H CD2 1 
ATOM 5638  N NE1 . TRP D 2 92  ? 57.486  -78.512  33.190  1.00 42.76  ? 92  TRP H NE1 1 
ATOM 5639  C CE2 . TRP D 2 92  ? 56.332  -78.691  33.903  1.00 43.15  ? 92  TRP H CE2 1 
ATOM 5640  C CE3 . TRP D 2 92  ? 54.630  -77.317  34.948  1.00 42.46  ? 92  TRP H CE3 1 
ATOM 5641  C CZ2 . TRP D 2 92  ? 55.680  -79.865  34.274  1.00 44.05  ? 92  TRP H CZ2 1 
ATOM 5642  C CZ3 . TRP D 2 92  ? 53.991  -78.482  35.321  1.00 42.97  ? 92  TRP H CZ3 1 
ATOM 5643  C CH2 . TRP D 2 92  ? 54.511  -79.733  34.988  1.00 43.80  ? 92  TRP H CH2 1 
ATOM 5644  N N   . SER D 2 93  ? 58.600  -75.697  35.743  1.00 39.81  ? 93  SER H N   1 
ATOM 5645  C CA  . SER D 2 93  ? 59.702  -76.319  36.476  1.00 39.52  ? 93  SER H CA  1 
ATOM 5646  C C   . SER D 2 93  ? 60.470  -75.299  37.288  1.00 38.99  ? 93  SER H C   1 
ATOM 5647  O O   . SER D 2 93  ? 60.715  -74.239  36.775  1.00 38.67  ? 93  SER H O   1 
ATOM 5648  C CB  . SER D 2 93  ? 60.736  -76.763  35.479  1.00 39.06  ? 93  SER H CB  1 
ATOM 5649  O OG  . SER D 2 93  ? 60.359  -77.919  34.792  1.00 40.10  ? 93  SER H OG  1 
ATOM 5650  N N   . ILE D 2 94  ? 61.019  -75.658  38.441  1.00 39.44  ? 94  ILE H N   1 
ATOM 5651  C CA  . ILE D 2 94  ? 62.028  -74.838  39.090  1.00 39.06  ? 94  ILE H CA  1 
ATOM 5652  C C   . ILE D 2 94  ? 63.326  -74.997  38.297  1.00 39.30  ? 94  ILE H C   1 
ATOM 5653  O O   . ILE D 2 94  ? 63.533  -76.039  37.672  1.00 40.52  ? 94  ILE H O   1 
ATOM 5654  C CB  . ILE D 2 94  ? 62.186  -75.404  40.510  1.00 40.17  ? 94  ILE H CB  1 
ATOM 5655  C CG1 . ILE D 2 94  ? 63.110  -74.578  41.403  1.00 39.99  ? 94  ILE H CG1 1 
ATOM 5656  C CG2 . ILE D 2 94  ? 62.606  -76.859  40.404  1.00 40.69  ? 94  ILE H CG2 1 
ATOM 5657  C CD1 . ILE D 2 94  ? 62.663  -74.563  42.845  1.00 40.52  ? 94  ILE H CD1 1 
ATOM 5658  N N   . PRO D 2 95  ? 64.204  -73.971  38.179  1.00 38.34  ? 95  PRO H N   1 
ATOM 5659  C CA  . PRO D 2 95  ? 63.856  -72.580  38.449  1.00 37.28  ? 95  PRO H CA  1 
ATOM 5660  C C   . PRO D 2 95  ? 63.113  -71.934  37.286  1.00 36.21  ? 95  PRO H C   1 
ATOM 5661  O O   . PRO D 2 95  ? 63.405  -72.191  36.120  1.00 36.34  ? 95  PRO H O   1 
ATOM 5662  C CB  . PRO D 2 95  ? 65.211  -71.866  38.505  1.00 37.25  ? 95  PRO H CB  1 
ATOM 5663  C CG  . PRO D 2 95  ? 66.151  -72.719  37.690  1.00 37.63  ? 95  PRO H CG  1 
ATOM 5664  C CD  . PRO D 2 95  ? 65.601  -74.130  37.745  1.00 38.81  ? 95  PRO H CD  1 
ATOM 5665  N N   . TRP D 2 96  ? 62.143  -71.086  37.629  1.00 35.71  ? 96  TRP H N   1 
ATOM 5666  C CA  . TRP D 2 96  ? 61.518  -70.198  36.662  1.00 34.18  ? 96  TRP H CA  1 
ATOM 5667  C C   . TRP D 2 96  ? 62.559  -69.290  36.017  1.00 34.05  ? 96  TRP H C   1 
ATOM 5668  O O   . TRP D 2 96  ? 63.476  -68.808  36.687  1.00 34.13  ? 96  TRP H O   1 
ATOM 5669  C CB  . TRP D 2 96  ? 60.421  -69.394  37.354  1.00 33.08  ? 96  TRP H CB  1 
ATOM 5670  C CG  . TRP D 2 96  ? 59.291  -70.227  37.873  1.00 33.40  ? 96  TRP H CG  1 
ATOM 5671  C CD1 . TRP D 2 96  ? 58.967  -71.497  37.493  1.00 33.88  ? 96  TRP H CD1 1 
ATOM 5672  C CD2 . TRP D 2 96  ? 58.269  -69.816  38.800  1.00 33.47  ? 96  TRP H CD2 1 
ATOM 5673  N NE1 . TRP D 2 96  ? 57.832  -71.918  38.130  1.00 34.05  ? 96  TRP H NE1 1 
ATOM 5674  C CE2 . TRP D 2 96  ? 57.383  -70.914  38.949  1.00 34.07  ? 96  TRP H CE2 1 
ATOM 5675  C CE3 . TRP D 2 96  ? 58.005  -68.638  39.522  1.00 32.64  ? 96  TRP H CE3 1 
ATOM 5676  C CZ2 . TRP D 2 96  ? 56.265  -70.860  39.794  1.00 33.99  ? 96  TRP H CZ2 1 
ATOM 5677  C CZ3 . TRP D 2 96  ? 56.914  -68.600  40.370  1.00 32.71  ? 96  TRP H CZ3 1 
ATOM 5678  C CH2 . TRP D 2 96  ? 56.052  -69.696  40.503  1.00 33.27  ? 96  TRP H CH2 1 
ATOM 5679  N N   . THR D 2 97  ? 62.424  -69.084  34.702  1.00 34.27  ? 97  THR H N   1 
ATOM 5680  C CA  . THR D 2 97  ? 63.388  -68.272  33.973  1.00 34.86  ? 97  THR H CA  1 
ATOM 5681  C C   . THR D 2 97  ? 62.667  -67.256  33.085  1.00 35.34  ? 97  THR H C   1 
ATOM 5682  O O   . THR D 2 97  ? 61.518  -67.472  32.722  1.00 36.59  ? 97  THR H O   1 
ATOM 5683  C CB  . THR D 2 97  ? 64.385  -69.146  33.203  1.00 34.71  ? 97  THR H CB  1 
ATOM 5684  O OG1 . THR D 2 97  ? 63.534  -69.955  32.409  1.00 35.23  ? 97  THR H OG1 1 
ATOM 5685  C CG2 . THR D 2 97  ? 65.258  -70.027  34.069  1.00 34.99  ? 97  THR H CG2 1 
ATOM 5686  N N   . PHE D 2 98  ? 63.357  -66.160  32.740  1.00 36.00  ? 98  PHE H N   1 
ATOM 5687  C CA  . PHE D 2 98  ? 62.814  -65.070  31.931  1.00 36.35  ? 98  PHE H CA  1 
ATOM 5688  C C   . PHE D 2 98  ? 63.554  -64.930  30.592  1.00 36.84  ? 98  PHE H C   1 
ATOM 5689  O O   . PHE D 2 98  ? 64.667  -65.400  30.406  1.00 37.56  ? 98  PHE H O   1 
ATOM 5690  C CB  . PHE D 2 98  ? 62.949  -63.725  32.660  1.00 35.17  ? 98  PHE H CB  1 
ATOM 5691  C CG  . PHE D 2 98  ? 62.198  -63.601  33.958  1.00 34.63  ? 98  PHE H CG  1 
ATOM 5692  C CD1 . PHE D 2 98  ? 62.664  -64.215  35.108  1.00 34.90  ? 98  PHE H CD1 1 
ATOM 5693  C CD2 . PHE D 2 98  ? 61.024  -62.867  34.027  1.00 33.57  ? 98  PHE H CD2 1 
ATOM 5694  C CE1 . PHE D 2 98  ? 61.952  -64.119  36.294  1.00 35.15  ? 98  PHE H CE1 1 
ATOM 5695  C CE2 . PHE D 2 98  ? 60.323  -62.755  35.215  1.00 33.42  ? 98  PHE H CE2 1 
ATOM 5696  C CZ  . PHE D 2 98  ? 60.788  -63.383  36.347  1.00 34.59  ? 98  PHE H CZ  1 
ATOM 5697  N N   . GLY D 2 99  ? 62.940  -64.220  29.654  1.00 37.17  ? 99  GLY H N   1 
ATOM 5698  C CA  . GLY D 2 99  ? 63.575  -63.950  28.376  1.00 38.07  ? 99  GLY H CA  1 
ATOM 5699  C C   . GLY D 2 99  ? 64.471  -62.715  28.434  1.00 37.94  ? 99  GLY H C   1 
ATOM 5700  O O   . GLY D 2 99  ? 64.499  -62.012  29.441  1.00 38.39  ? 99  GLY H O   1 
ATOM 5701  N N   . GLY D 2 100 ? 65.194  -62.463  27.337  1.00 38.07  ? 100 GLY H N   1 
ATOM 5702  C CA  . GLY D 2 100 ? 66.167  -61.396  27.288  1.00 39.11  ? 100 GLY H CA  1 
ATOM 5703  C C   . GLY D 2 100 ? 65.491  -60.035  27.233  1.00 41.47  ? 100 GLY H C   1 
ATOM 5704  O O   . GLY D 2 100 ? 66.123  -59.039  27.569  1.00 44.12  ? 100 GLY H O   1 
ATOM 5705  N N   . GLY D 2 101 ? 64.215  -60.001  26.809  1.00 42.59  ? 101 GLY H N   1 
ATOM 5706  C CA  . GLY D 2 101 ? 63.467  -58.757  26.660  1.00 42.03  ? 101 GLY H CA  1 
ATOM 5707  C C   . GLY D 2 101 ? 63.405  -58.240  25.219  1.00 42.62  ? 101 GLY H C   1 
ATOM 5708  O O   . GLY D 2 101 ? 64.364  -58.390  24.466  1.00 45.97  ? 101 GLY H O   1 
ATOM 5709  N N   . THR D 2 102 ? 62.274  -57.624  24.837  1.00 40.26  ? 102 THR H N   1 
ATOM 5710  C CA  . THR D 2 102 ? 62.109  -56.897  23.590  1.00 39.03  ? 102 THR H CA  1 
ATOM 5711  C C   . THR D 2 102 ? 61.757  -55.452  23.927  1.00 39.18  ? 102 THR H C   1 
ATOM 5712  O O   . THR D 2 102 ? 60.726  -55.203  24.560  1.00 39.53  ? 102 THR H O   1 
ATOM 5713  C CB  . THR D 2 102 ? 60.984  -57.497  22.744  1.00 39.95  ? 102 THR H CB  1 
ATOM 5714  O OG1 . THR D 2 102 ? 61.304  -58.852  22.468  1.00 42.34  ? 102 THR H OG1 1 
ATOM 5715  C CG2 . THR D 2 102 ? 60.786  -56.812  21.415  1.00 40.60  ? 102 THR H CG2 1 
ATOM 5716  N N   . LYS D 2 103 ? 62.634  -54.520  23.523  1.00 38.61  ? 103 LYS H N   1 
ATOM 5717  C CA  . LYS D 2 103 ? 62.418  -53.104  23.782  1.00 38.98  ? 103 LYS H CA  1 
ATOM 5718  C C   . LYS D 2 103 ? 61.722  -52.476  22.576  1.00 39.97  ? 103 LYS H C   1 
ATOM 5719  O O   . LYS D 2 103 ? 62.213  -52.570  21.447  1.00 44.84  ? 103 LYS H O   1 
ATOM 5720  C CB  . LYS D 2 103 ? 63.731  -52.389  24.100  1.00 38.69  ? 103 LYS H CB  1 
ATOM 5721  C CG  . LYS D 2 103 ? 63.548  -50.939  24.520  1.00 40.90  ? 103 LYS H CG  1 
ATOM 5722  C CD  . LYS D 2 103 ? 64.820  -50.132  24.487  1.00 44.16  ? 103 LYS H CD  1 
ATOM 5723  C CE  . LYS D 2 103 ? 64.653  -48.711  24.981  1.00 44.78  ? 103 LYS H CE  1 
ATOM 5724  N NZ  . LYS D 2 103 ? 65.731  -48.401  25.957  1.00 45.99  ? 103 LYS H NZ  1 
ATOM 5725  N N   . VAL D 2 104 ? 60.568  -51.844  22.822  1.00 36.94  ? 104 VAL H N   1 
ATOM 5726  C CA  . VAL D 2 104 ? 59.735  -51.349  21.746  1.00 35.20  ? 104 VAL H CA  1 
ATOM 5727  C C   . VAL D 2 104 ? 59.782  -49.828  21.805  1.00 34.53  ? 104 VAL H C   1 
ATOM 5728  O O   . VAL D 2 104 ? 59.316  -49.221  22.772  1.00 36.36  ? 104 VAL H O   1 
ATOM 5729  C CB  . VAL D 2 104 ? 58.300  -51.905  21.852  1.00 35.12  ? 104 VAL H CB  1 
ATOM 5730  C CG1 . VAL D 2 104 ? 57.363  -51.278  20.824  1.00 34.45  ? 104 VAL H CG1 1 
ATOM 5731  C CG2 . VAL D 2 104 ? 58.266  -53.423  21.750  1.00 34.63  ? 104 VAL H CG2 1 
ATOM 5732  N N   . GLU D 2 105 ? 60.361  -49.229  20.759  1.00 33.22  ? 105 GLU H N   1 
ATOM 5733  C CA  . GLU D 2 105 ? 60.646  -47.812  20.688  1.00 33.44  ? 105 GLU H CA  1 
ATOM 5734  C C   . GLU D 2 105 ? 59.727  -47.139  19.643  1.00 33.20  ? 105 GLU H C   1 
ATOM 5735  O O   . GLU D 2 105 ? 59.136  -47.830  18.823  1.00 34.03  ? 105 GLU H O   1 
ATOM 5736  C CB  . GLU D 2 105 ? 62.152  -47.785  20.392  1.00 34.86  ? 105 GLU H CB  1 
ATOM 5737  C CG  . GLU D 2 105 ? 62.741  -46.459  19.955  1.00 40.00  ? 105 GLU H CG  1 
ATOM 5738  C CD  . GLU D 2 105 ? 63.260  -46.233  18.524  1.00 42.62  ? 105 GLU H CD  1 
ATOM 5739  O OE1 . GLU D 2 105 ? 62.604  -46.666  17.562  1.00 43.39  ? 105 GLU H OE1 1 
ATOM 5740  O OE2 . GLU D 2 105 ? 64.314  -45.562  18.376  1.00 45.91  ? 105 GLU H OE2 1 
ATOM 5741  N N   . ILE D 2 106 ? 59.611  -45.794  19.668  1.00 31.42  ? 106 ILE H N   1 
ATOM 5742  C CA  . ILE D 2 106 ? 58.764  -45.027  18.767  1.00 31.23  ? 106 ILE H CA  1 
ATOM 5743  C C   . ILE D 2 106 ? 59.495  -44.753  17.460  1.00 31.24  ? 106 ILE H C   1 
ATOM 5744  O O   . ILE D 2 106 ? 60.605  -44.247  17.468  1.00 30.54  ? 106 ILE H O   1 
ATOM 5745  C CB  . ILE D 2 106 ? 58.264  -43.717  19.414  1.00 31.23  ? 106 ILE H CB  1 
ATOM 5746  C CG1 . ILE D 2 106 ? 57.665  -43.970  20.806  1.00 31.10  ? 106 ILE H CG1 1 
ATOM 5747  C CG2 . ILE D 2 106 ? 57.329  -42.943  18.485  1.00 30.56  ? 106 ILE H CG2 1 
ATOM 5748  C CD1 . ILE D 2 106 ? 57.193  -42.745  21.588  1.00 31.97  ? 106 ILE H CD1 1 
ATOM 5749  N N   . LYS D 2 107 ? 58.863  -45.110  16.337  1.00 31.99  ? 107 LYS H N   1 
ATOM 5750  C CA  . LYS D 2 107 ? 59.490  -44.879  15.047  1.00 32.02  ? 107 LYS H CA  1 
ATOM 5751  C C   . LYS D 2 107 ? 59.127  -43.473  14.610  1.00 32.26  ? 107 LYS H C   1 
ATOM 5752  O O   . LYS D 2 107 ? 58.036  -42.967  14.895  1.00 33.35  ? 107 LYS H O   1 
ATOM 5753  C CB  . LYS D 2 107 ? 59.031  -45.860  13.975  1.00 33.40  ? 107 LYS H CB  1 
ATOM 5754  C CG  . LYS D 2 107 ? 59.971  -45.998  12.807  1.00 35.09  ? 107 LYS H CG  1 
ATOM 5755  C CD  . LYS D 2 107 ? 59.375  -46.894  11.764  1.00 37.68  ? 107 LYS H CD  1 
ATOM 5756  C CE  . LYS D 2 107 ? 60.425  -47.276  10.738  1.00 40.52  ? 107 LYS H CE  1 
ATOM 5757  N NZ  . LYS D 2 107 ? 61.071  -46.082  10.123  1.00 41.48  ? 107 LYS H NZ  1 
ATOM 5758  N N   . ARG D 2 108 ? 60.088  -42.847  13.936  1.00 31.18  ? 108 ARG H N   1 
ATOM 5759  C CA  . ARG D 2 108 ? 60.080  -41.415  13.731  1.00 30.87  ? 108 ARG H CA  1 
ATOM 5760  C C   . ARG D 2 108 ? 60.962  -41.171  12.509  1.00 31.39  ? 108 ARG H C   1 
ATOM 5761  O O   . ARG D 2 108 ? 61.711  -42.054  12.097  1.00 31.01  ? 108 ARG H O   1 
ATOM 5762  C CB  . ARG D 2 108 ? 60.523  -40.758  15.047  1.00 29.63  ? 108 ARG H CB  1 
ATOM 5763  C CG  . ARG D 2 108 ? 60.884  -39.296  14.942  1.00 29.91  ? 108 ARG H CG  1 
ATOM 5764  C CD  . ARG D 2 108 ? 62.024  -38.823  15.796  1.00 29.28  ? 108 ARG H CD  1 
ATOM 5765  N NE  . ARG D 2 108 ? 61.891  -37.374  15.813  1.00 30.05  ? 108 ARG H NE  1 
ATOM 5766  C CZ  . ARG D 2 108 ? 62.268  -36.587  14.804  1.00 30.97  ? 108 ARG H CZ  1 
ATOM 5767  N NH1 . ARG D 2 108 ? 62.820  -37.103  13.722  1.00 31.06  ? 108 ARG H NH1 1 
ATOM 5768  N NH2 . ARG D 2 108 ? 62.137  -35.273  14.885  1.00 32.67  ? 108 ARG H NH2 1 
ATOM 5769  N N   . THR D 2 109 ? 60.832  -39.995  11.884  1.00 31.91  ? 109 THR H N   1 
ATOM 5770  C CA  . THR D 2 109 ? 61.657  -39.628  10.752  1.00 32.20  ? 109 THR H CA  1 
ATOM 5771  C C   . THR D 2 109 ? 63.115  -39.466  11.164  1.00 30.92  ? 109 THR H C   1 
ATOM 5772  O O   . THR D 2 109 ? 63.415  -39.185  12.306  1.00 29.69  ? 109 THR H O   1 
ATOM 5773  C CB  . THR D 2 109 ? 61.149  -38.286  10.224  1.00 33.68  ? 109 THR H CB  1 
ATOM 5774  O OG1 . THR D 2 109 ? 59.739  -38.493  10.100  1.00 34.91  ? 109 THR H OG1 1 
ATOM 5775  C CG2 . THR D 2 109 ? 61.848  -37.838  8.957   1.00 34.16  ? 109 THR H CG2 1 
ATOM 5776  N N   . VAL D 2 110 ? 64.015  -39.625  10.199  1.00 31.92  ? 110 VAL H N   1 
ATOM 5777  C CA  . VAL D 2 110 ? 65.442  -39.468  10.409  1.00 31.52  ? 110 VAL H CA  1 
ATOM 5778  C C   . VAL D 2 110 ? 65.681  -38.017  10.828  1.00 31.82  ? 110 VAL H C   1 
ATOM 5779  O O   . VAL D 2 110 ? 65.010  -37.104  10.334  1.00 33.30  ? 110 VAL H O   1 
ATOM 5780  C CB  . VAL D 2 110 ? 66.187  -39.883  9.120   1.00 31.85  ? 110 VAL H CB  1 
ATOM 5781  C CG1 . VAL D 2 110 ? 67.481  -39.125  8.865   1.00 32.37  ? 110 VAL H CG1 1 
ATOM 5782  C CG2 . VAL D 2 110 ? 66.427  -41.392  9.114   1.00 31.65  ? 110 VAL H CG2 1 
ATOM 5783  N N   . ALA D 2 111 ? 66.609  -37.832  11.777  1.00 30.59  ? 111 ALA H N   1 
ATOM 5784  C CA  . ALA D 2 111 ? 67.050  -36.512  12.234  1.00 29.67  ? 111 ALA H CA  1 
ATOM 5785  C C   . ALA D 2 111 ? 68.553  -36.560  12.490  1.00 28.34  ? 111 ALA H C   1 
ATOM 5786  O O   . ALA D 2 111 ? 69.000  -37.254  13.389  1.00 27.61  ? 111 ALA H O   1 
ATOM 5787  C CB  . ALA D 2 111 ? 66.291  -36.099  13.480  1.00 28.49  ? 111 ALA H CB  1 
ATOM 5788  N N   . ALA D 2 112 ? 69.347  -35.899  11.650  1.00 28.46  ? 112 ALA H N   1 
ATOM 5789  C CA  . ALA D 2 112 ? 70.786  -35.865  11.836  1.00 27.74  ? 112 ALA H CA  1 
ATOM 5790  C C   . ALA D 2 112 ? 71.054  -35.264  13.208  1.00 27.60  ? 112 ALA H C   1 
ATOM 5791  O O   . ALA D 2 112 ? 70.310  -34.394  13.664  1.00 28.32  ? 112 ALA H O   1 
ATOM 5792  C CB  . ALA D 2 112 ? 71.424  -35.043  10.747  1.00 27.62  ? 112 ALA H CB  1 
ATOM 5793  N N   . PRO D 2 113 ? 72.125  -35.684  13.925  1.00 27.17  ? 113 PRO H N   1 
ATOM 5794  C CA  . PRO D 2 113 ? 72.510  -35.014  15.161  1.00 27.06  ? 113 PRO H CA  1 
ATOM 5795  C C   . PRO D 2 113 ? 73.075  -33.613  14.964  1.00 27.51  ? 113 PRO H C   1 
ATOM 5796  O O   . PRO D 2 113 ? 73.616  -33.286  13.912  1.00 27.28  ? 113 PRO H O   1 
ATOM 5797  C CB  . PRO D 2 113 ? 73.588  -35.962  15.711  1.00 26.53  ? 113 PRO H CB  1 
ATOM 5798  C CG  . PRO D 2 113 ? 74.176  -36.613  14.494  1.00 26.22  ? 113 PRO H CG  1 
ATOM 5799  C CD  . PRO D 2 113 ? 72.948  -36.865  13.644  1.00 26.74  ? 113 PRO H CD  1 
ATOM 5800  N N   . SER D 2 114 ? 72.892  -32.790  16.002  1.00 28.31  ? 114 SER H N   1 
ATOM 5801  C CA  . SER D 2 114 ? 73.658  -31.573  16.175  1.00 30.13  ? 114 SER H CA  1 
ATOM 5802  C C   . SER D 2 114 ? 74.889  -31.927  16.976  1.00 30.46  ? 114 SER H C   1 
ATOM 5803  O O   . SER D 2 114 ? 74.724  -32.478  18.051  1.00 33.08  ? 114 SER H O   1 
ATOM 5804  C CB  . SER D 2 114 ? 72.851  -30.568  16.922  1.00 30.84  ? 114 SER H CB  1 
ATOM 5805  O OG  . SER D 2 114 ? 71.760  -30.130  16.128  1.00 31.10  ? 114 SER H OG  1 
ATOM 5806  N N   . VAL D 2 115 ? 76.087  -31.633  16.465  1.00 30.92  ? 115 VAL H N   1 
ATOM 5807  C CA  . VAL D 2 115 ? 77.293  -32.199  17.039  1.00 30.99  ? 115 VAL H CA  1 
ATOM 5808  C C   . VAL D 2 115 ? 78.164  -31.092  17.607  1.00 31.86  ? 115 VAL H C   1 
ATOM 5809  O O   . VAL D 2 115 ? 78.502  -30.156  16.889  1.00 35.22  ? 115 VAL H O   1 
ATOM 5810  C CB  . VAL D 2 115 ? 78.046  -33.043  16.004  1.00 30.72  ? 115 VAL H CB  1 
ATOM 5811  C CG1 . VAL D 2 115 ? 79.257  -33.717  16.618  1.00 30.17  ? 115 VAL H CG1 1 
ATOM 5812  C CG2 . VAL D 2 115 ? 77.112  -34.132  15.513  1.00 31.63  ? 115 VAL H CG2 1 
ATOM 5813  N N   . PHE D 2 116 ? 78.534  -31.235  18.883  1.00 30.89  ? 116 PHE H N   1 
ATOM 5814  C CA  . PHE D 2 116 ? 79.432  -30.310  19.540  1.00 30.41  ? 116 PHE H CA  1 
ATOM 5815  C C   . PHE D 2 116 ? 80.611  -31.087  20.098  1.00 29.91  ? 116 PHE H C   1 
ATOM 5816  O O   . PHE D 2 116 ? 80.470  -32.215  20.568  1.00 29.72  ? 116 PHE H O   1 
ATOM 5817  C CB  . PHE D 2 116 ? 78.708  -29.669  20.711  1.00 30.54  ? 116 PHE H CB  1 
ATOM 5818  C CG  . PHE D 2 116 ? 77.449  -28.957  20.296  1.00 31.41  ? 116 PHE H CG  1 
ATOM 5819  C CD1 . PHE D 2 116 ? 77.495  -27.658  19.821  1.00 32.01  ? 116 PHE H CD1 1 
ATOM 5820  C CD2 . PHE D 2 116 ? 76.211  -29.583  20.361  1.00 31.69  ? 116 PHE H CD2 1 
ATOM 5821  C CE1 . PHE D 2 116 ? 76.335  -26.985  19.455  1.00 31.98  ? 116 PHE H CE1 1 
ATOM 5822  C CE2 . PHE D 2 116 ? 75.051  -28.904  20.013  1.00 31.51  ? 116 PHE H CE2 1 
ATOM 5823  C CZ  . PHE D 2 116 ? 75.115  -27.602  19.570  1.00 31.60  ? 116 PHE H CZ  1 
ATOM 5824  N N   . ILE D 2 117 ? 81.786  -30.455  20.056  1.00 29.88  ? 117 ILE H N   1 
ATOM 5825  C CA  . ILE D 2 117 ? 82.983  -31.052  20.624  1.00 28.60  ? 117 ILE H CA  1 
ATOM 5826  C C   . ILE D 2 117 ? 83.584  -30.090  21.640  1.00 28.76  ? 117 ILE H C   1 
ATOM 5827  O O   . ILE D 2 117 ? 83.587  -28.880  21.446  1.00 29.24  ? 117 ILE H O   1 
ATOM 5828  C CB  . ILE D 2 117 ? 83.942  -31.502  19.511  1.00 28.44  ? 117 ILE H CB  1 
ATOM 5829  C CG1 . ILE D 2 117 ? 84.980  -32.507  20.003  1.00 28.62  ? 117 ILE H CG1 1 
ATOM 5830  C CG2 . ILE D 2 117 ? 84.530  -30.366  18.693  1.00 28.04  ? 117 ILE H CG2 1 
ATOM 5831  C CD1 . ILE D 2 117 ? 85.831  -33.110  18.841  1.00 29.19  ? 117 ILE H CD1 1 
ATOM 5832  N N   . PHE D 2 118 ? 84.005  -30.639  22.780  1.00 28.98  ? 118 PHE H N   1 
ATOM 5833  C CA  . PHE D 2 118 ? 84.586  -29.860  23.856  1.00 28.93  ? 118 PHE H CA  1 
ATOM 5834  C C   . PHE D 2 118 ? 85.991  -30.374  24.152  1.00 28.85  ? 118 PHE H C   1 
ATOM 5835  O O   . PHE D 2 118 ? 86.176  -31.559  24.394  1.00 28.60  ? 118 PHE H O   1 
ATOM 5836  C CB  . PHE D 2 118 ? 83.751  -30.069  25.116  1.00 28.95  ? 118 PHE H CB  1 
ATOM 5837  C CG  . PHE D 2 118 ? 82.341  -29.585  24.983  1.00 28.76  ? 118 PHE H CG  1 
ATOM 5838  C CD1 . PHE D 2 118 ? 82.053  -28.241  25.112  1.00 29.30  ? 118 PHE H CD1 1 
ATOM 5839  C CD2 . PHE D 2 118 ? 81.308  -30.463  24.730  1.00 28.54  ? 118 PHE H CD2 1 
ATOM 5840  C CE1 . PHE D 2 118 ? 80.751  -27.777  25.016  1.00 29.56  ? 118 PHE H CE1 1 
ATOM 5841  C CE2 . PHE D 2 118 ? 80.006  -29.995  24.598  1.00 28.93  ? 118 PHE H CE2 1 
ATOM 5842  C CZ  . PHE D 2 118 ? 79.727  -28.655  24.763  1.00 29.31  ? 118 PHE H CZ  1 
ATOM 5843  N N   . PRO D 2 119 ? 87.030  -29.524  24.182  1.00 28.94  ? 119 PRO H N   1 
ATOM 5844  C CA  . PRO D 2 119 ? 88.350  -29.981  24.588  1.00 29.92  ? 119 PRO H CA  1 
ATOM 5845  C C   . PRO D 2 119 ? 88.319  -30.147  26.109  1.00 31.32  ? 119 PRO H C   1 
ATOM 5846  O O   . PRO D 2 119 ? 87.363  -29.704  26.750  1.00 31.94  ? 119 PRO H O   1 
ATOM 5847  C CB  . PRO D 2 119 ? 89.262  -28.828  24.138  1.00 30.30  ? 119 PRO H CB  1 
ATOM 5848  C CG  . PRO D 2 119 ? 88.408  -27.948  23.257  1.00 29.47  ? 119 PRO H CG  1 
ATOM 5849  C CD  . PRO D 2 119 ? 87.014  -28.111  23.821  1.00 29.46  ? 119 PRO H CD  1 
ATOM 5850  N N   . PRO D 2 120 ? 89.341  -30.779  26.738  1.00 31.33  ? 120 PRO H N   1 
ATOM 5851  C CA  . PRO D 2 120 ? 89.401  -30.856  28.195  1.00 31.33  ? 120 PRO H CA  1 
ATOM 5852  C C   . PRO D 2 120 ? 89.725  -29.455  28.712  1.00 32.27  ? 120 PRO H C   1 
ATOM 5853  O O   . PRO D 2 120 ? 90.476  -28.716  28.068  1.00 32.20  ? 120 PRO H O   1 
ATOM 5854  C CB  . PRO D 2 120 ? 90.573  -31.809  28.419  1.00 31.47  ? 120 PRO H CB  1 
ATOM 5855  C CG  . PRO D 2 120 ? 91.450  -31.709  27.181  1.00 31.49  ? 120 PRO H CG  1 
ATOM 5856  C CD  . PRO D 2 120 ? 90.485  -31.403  26.072  1.00 31.01  ? 120 PRO H CD  1 
ATOM 5857  N N   . SER D 2 121 ? 89.116  -29.093  29.856  1.00 33.21  ? 121 SER H N   1 
ATOM 5858  C CA  . SER D 2 121 ? 89.359  -27.837  30.562  1.00 34.51  ? 121 SER H CA  1 
ATOM 5859  C C   . SER D 2 121 ? 90.818  -27.757  31.027  1.00 36.65  ? 121 SER H C   1 
ATOM 5860  O O   . SER D 2 121 ? 91.450  -28.783  31.315  1.00 38.25  ? 121 SER H O   1 
ATOM 5861  C CB  . SER D 2 121 ? 88.400  -27.695  31.723  1.00 34.51  ? 121 SER H CB  1 
ATOM 5862  O OG  . SER D 2 121 ? 88.358  -28.873  32.541  1.00 34.71  ? 121 SER H OG  1 
ATOM 5863  N N   . ASP D 2 122 ? 91.366  -26.544  31.129  1.00 38.04  ? 122 ASP H N   1 
ATOM 5864  C CA  . ASP D 2 122 ? 92.739  -26.424  31.613  1.00 39.53  ? 122 ASP H CA  1 
ATOM 5865  C C   . ASP D 2 122 ? 92.819  -26.914  33.064  1.00 40.26  ? 122 ASP H C   1 
ATOM 5866  O O   . ASP D 2 122 ? 93.862  -27.388  33.528  1.00 40.57  ? 122 ASP H O   1 
ATOM 5867  C CB  . ASP D 2 122 ? 93.306  -25.019  31.474  1.00 40.91  ? 122 ASP H CB  1 
ATOM 5868  C CG  . ASP D 2 122 ? 92.882  -24.296  30.212  1.00 41.11  ? 122 ASP H CG  1 
ATOM 5869  O OD1 . ASP D 2 122 ? 93.066  -24.847  29.116  1.00 41.27  ? 122 ASP H OD1 1 
ATOM 5870  O OD2 . ASP D 2 122 ? 92.383  -23.174  30.343  1.00 42.28  ? 122 ASP H OD2 1 
ATOM 5871  N N   . GLU D 2 123 ? 91.690  -26.806  33.769  1.00 40.03  ? 123 GLU H N   1 
ATOM 5872  C CA  . GLU D 2 123 ? 91.543  -27.297  35.127  1.00 41.08  ? 123 GLU H CA  1 
ATOM 5873  C C   . GLU D 2 123 ? 91.867  -28.791  35.179  1.00 40.37  ? 123 GLU H C   1 
ATOM 5874  O O   . GLU D 2 123 ? 92.743  -29.223  35.918  1.00 40.39  ? 123 GLU H O   1 
ATOM 5875  C CB  . GLU D 2 123 ? 90.147  -26.944  35.650  1.00 42.35  ? 123 GLU H CB  1 
ATOM 5876  C CG  . GLU D 2 123 ? 89.958  -27.240  37.130  1.00 44.02  ? 123 GLU H CG  1 
ATOM 5877  C CD  . GLU D 2 123 ? 88.575  -26.931  37.691  1.00 45.62  ? 123 GLU H CD  1 
ATOM 5878  O OE1 . GLU D 2 123 ? 87.728  -26.275  36.974  1.00 45.33  ? 123 GLU H OE1 1 
ATOM 5879  O OE2 . GLU D 2 123 ? 88.339  -27.329  38.857  1.00 46.10  ? 123 GLU H OE2 1 
ATOM 5880  N N   . GLN D 2 124 ? 91.158  -29.581  34.372  1.00 39.79  ? 124 GLN H N   1 
ATOM 5881  C CA  . GLN D 2 124 ? 91.323  -31.017  34.414  1.00 39.50  ? 124 GLN H CA  1 
ATOM 5882  C C   . GLN D 2 124 ? 92.734  -31.377  33.979  1.00 39.32  ? 124 GLN H C   1 
ATOM 5883  O O   . GLN D 2 124 ? 93.314  -32.312  34.509  1.00 39.51  ? 124 GLN H O   1 
ATOM 5884  C CB  . GLN D 2 124 ? 90.313  -31.712  33.518  1.00 39.77  ? 124 GLN H CB  1 
ATOM 5885  C CG  . GLN D 2 124 ? 90.356  -33.232  33.687  1.00 39.89  ? 124 GLN H CG  1 
ATOM 5886  C CD  . GLN D 2 124 ? 89.430  -33.868  32.684  1.00 39.42  ? 124 GLN H CD  1 
ATOM 5887  O OE1 . GLN D 2 124 ? 89.025  -33.223  31.721  1.00 39.85  ? 124 GLN H OE1 1 
ATOM 5888  N NE2 . GLN D 2 124 ? 89.070  -35.116  32.918  1.00 39.89  ? 124 GLN H NE2 1 
ATOM 5889  N N   . LEU D 2 125 ? 93.271  -30.606  33.030  1.00 38.30  ? 125 LEU H N   1 
ATOM 5890  C CA  . LEU D 2 125 ? 94.591  -30.855  32.479  1.00 39.27  ? 125 LEU H CA  1 
ATOM 5891  C C   . LEU D 2 125 ? 95.660  -30.752  33.550  1.00 41.57  ? 125 LEU H C   1 
ATOM 5892  O O   . LEU D 2 125 ? 96.597  -31.542  33.549  1.00 41.75  ? 125 LEU H O   1 
ATOM 5893  C CB  . LEU D 2 125 ? 94.873  -29.878  31.346  1.00 39.08  ? 125 LEU H CB  1 
ATOM 5894  C CG  . LEU D 2 125 ? 94.418  -30.296  29.946  1.00 38.07  ? 125 LEU H CG  1 
ATOM 5895  C CD1 . LEU D 2 125 ? 95.115  -29.430  28.899  1.00 37.64  ? 125 LEU H CD1 1 
ATOM 5896  C CD2 . LEU D 2 125 ? 94.721  -31.770  29.704  1.00 37.46  ? 125 LEU H CD2 1 
ATOM 5897  N N   . LYS D 2 126 ? 95.507  -29.783  34.456  1.00 45.07  ? 126 LYS H N   1 
ATOM 5898  C CA  . LYS D 2 126 ? 96.356  -29.621  35.630  1.00 46.51  ? 126 LYS H CA  1 
ATOM 5899  C C   . LYS D 2 126 ? 96.545  -30.946  36.374  1.00 46.33  ? 126 LYS H C   1 
ATOM 5900  O O   . LYS D 2 126 ? 97.653  -31.255  36.785  1.00 49.34  ? 126 LYS H O   1 
ATOM 5901  C CB  . LYS D 2 126 ? 95.824  -28.501  36.535  1.00 47.32  ? 126 LYS H CB  1 
ATOM 5902  C CG  . LYS D 2 126 ? 96.279  -27.092  36.149  1.00 49.89  ? 126 LYS H CG  1 
ATOM 5903  C CD  . LYS D 2 126 ? 95.970  -25.961  37.154  1.00 51.16  ? 126 LYS H CD  1 
ATOM 5904  C CE  . LYS D 2 126 ? 94.622  -26.119  37.827  1.00 50.49  ? 126 LYS H CE  1 
ATOM 5905  N NZ  . LYS D 2 126 ? 94.029  -24.807  38.163  1.00 52.38  ? 126 LYS H NZ  1 
ATOM 5906  N N   . SER D 2 127 ? 95.481  -31.730  36.540  1.00 44.84  ? 127 SER H N   1 
ATOM 5907  C CA  . SER D 2 127 ? 95.532  -32.979  37.289  1.00 45.86  ? 127 SER H CA  1 
ATOM 5908  C C   . SER D 2 127 ? 96.036  -34.159  36.448  1.00 44.00  ? 127 SER H C   1 
ATOM 5909  O O   . SER D 2 127 ? 95.989  -35.306  36.917  1.00 42.78  ? 127 SER H O   1 
ATOM 5910  C CB  . SER D 2 127 ? 94.175  -33.303  37.849  1.00 49.16  ? 127 SER H CB  1 
ATOM 5911  O OG  . SER D 2 127 ? 93.284  -33.547  36.753  1.00 50.88  ? 127 SER H OG  1 
ATOM 5912  N N   . GLY D 2 128 ? 96.398  -33.915  35.175  1.00 42.44  ? 128 GLY H N   1 
ATOM 5913  C CA  . GLY D 2 128 ? 97.157  -34.868  34.367  1.00 41.04  ? 128 GLY H CA  1 
ATOM 5914  C C   . GLY D 2 128 ? 96.362  -35.945  33.625  1.00 39.39  ? 128 GLY H C   1 
ATOM 5915  O O   . GLY D 2 128 ? 96.931  -36.947  33.230  1.00 39.37  ? 128 GLY H O   1 
ATOM 5916  N N   . THR D 2 129 ? 95.040  -35.758  33.472  1.00 38.28  ? 129 THR H N   1 
ATOM 5917  C CA  . THR D 2 129 ? 94.201  -36.536  32.572  1.00 37.11  ? 129 THR H CA  1 
ATOM 5918  C C   . THR D 2 129 ? 93.286  -35.593  31.770  1.00 36.05  ? 129 THR H C   1 
ATOM 5919  O O   . THR D 2 129 ? 93.039  -34.436  32.146  1.00 36.62  ? 129 THR H O   1 
ATOM 5920  C CB  . THR D 2 129 ? 93.484  -37.737  33.215  1.00 37.53  ? 129 THR H CB  1 
ATOM 5921  O OG1 . THR D 2 129 ? 92.368  -37.207  33.921  1.00 38.60  ? 129 THR H OG1 1 
ATOM 5922  C CG2 . THR D 2 129 ? 94.314  -38.751  33.987  1.00 37.34  ? 129 THR H CG2 1 
ATOM 5923  N N   . ALA D 2 130 ? 92.855  -36.039  30.585  1.00 34.43  ? 130 ALA H N   1 
ATOM 5924  C CA  . ALA D 2 130 ? 92.235  -35.132  29.630  1.00 32.86  ? 130 ALA H CA  1 
ATOM 5925  C C   . ALA D 2 130 ? 90.975  -35.784  29.076  1.00 31.97  ? 130 ALA H C   1 
ATOM 5926  O O   . ALA D 2 130 ? 91.035  -36.821  28.403  1.00 33.11  ? 130 ALA H O   1 
ATOM 5927  C CB  . ALA D 2 130 ? 93.210  -34.829  28.524  1.00 32.29  ? 130 ALA H CB  1 
ATOM 5928  N N   . SER D 2 131 ? 89.818  -35.201  29.397  1.00 30.42  ? 131 SER H N   1 
ATOM 5929  C CA  . SER D 2 131 ? 88.557  -35.762  28.937  1.00 28.82  ? 131 SER H CA  1 
ATOM 5930  C C   . SER D 2 131 ? 88.051  -34.985  27.724  1.00 28.22  ? 131 SER H C   1 
ATOM 5931  O O   . SER D 2 131 ? 87.745  -33.794  27.849  1.00 29.31  ? 131 SER H O   1 
ATOM 5932  C CB  . SER D 2 131 ? 87.565  -35.784  30.062  1.00 28.54  ? 131 SER H CB  1 
ATOM 5933  O OG  . SER D 2 131 ? 87.842  -36.886  30.936  1.00 29.87  ? 131 SER H OG  1 
ATOM 5934  N N   . VAL D 2 132 ? 87.999  -35.627  26.545  1.00 26.70  ? 132 VAL H N   1 
ATOM 5935  C CA  . VAL D 2 132 ? 87.433  -34.942  25.390  1.00 26.22  ? 132 VAL H CA  1 
ATOM 5936  C C   . VAL D 2 132 ? 85.975  -35.382  25.229  1.00 26.50  ? 132 VAL H C   1 
ATOM 5937  O O   . VAL D 2 132 ? 85.692  -36.575  25.234  1.00 27.14  ? 132 VAL H O   1 
ATOM 5938  C CB  . VAL D 2 132 ? 88.240  -35.141  24.098  1.00 25.12  ? 132 VAL H CB  1 
ATOM 5939  C CG1 . VAL D 2 132 ? 88.018  -34.003  23.132  1.00 24.31  ? 132 VAL H CG1 1 
ATOM 5940  C CG2 . VAL D 2 132 ? 89.711  -35.305  24.348  1.00 25.40  ? 132 VAL H CG2 1 
ATOM 5941  N N   . VAL D 2 133 ? 85.048  -34.430  25.107  1.00 26.65  ? 133 VAL H N   1 
ATOM 5942  C CA  . VAL D 2 133 ? 83.649  -34.812  25.076  1.00 27.18  ? 133 VAL H CA  1 
ATOM 5943  C C   . VAL D 2 133 ? 83.069  -34.483  23.708  1.00 28.36  ? 133 VAL H C   1 
ATOM 5944  O O   . VAL D 2 133 ? 83.333  -33.420  23.140  1.00 29.63  ? 133 VAL H O   1 
ATOM 5945  C CB  . VAL D 2 133 ? 82.820  -34.145  26.188  1.00 27.24  ? 133 VAL H CB  1 
ATOM 5946  C CG1 . VAL D 2 133 ? 81.332  -34.374  26.008  1.00 26.86  ? 133 VAL H CG1 1 
ATOM 5947  C CG2 . VAL D 2 133 ? 83.245  -34.608  27.568  1.00 27.48  ? 133 VAL H CG2 1 
ATOM 5948  N N   . CYS D 2 134 ? 82.255  -35.412  23.205  1.00 28.70  ? 134 CYS H N   1 
ATOM 5949  C CA  . CYS D 2 134 ? 81.514  -35.216  21.974  1.00 28.94  ? 134 CYS H CA  1 
ATOM 5950  C C   . CYS D 2 134 ? 80.037  -35.434  22.270  1.00 28.62  ? 134 CYS H C   1 
ATOM 5951  O O   . CYS D 2 134 ? 79.690  -36.452  22.853  1.00 27.98  ? 134 CYS H O   1 
ATOM 5952  C CB  . CYS D 2 134 ? 81.994  -36.226  20.946  1.00 29.66  ? 134 CYS H CB  1 
ATOM 5953  S SG  . CYS D 2 134 ? 81.149  -35.957  19.367  1.00 31.28  ? 134 CYS H SG  1 
ATOM 5954  N N   . LEU D 2 135 ? 79.196  -34.464  21.898  1.00 29.49  ? 135 LEU H N   1 
ATOM 5955  C CA  . LEU D 2 135 ? 77.767  -34.515  22.170  1.00 30.49  ? 135 LEU H CA  1 
ATOM 5956  C C   . LEU D 2 135 ? 76.988  -34.631  20.848  1.00 32.29  ? 135 LEU H C   1 
ATOM 5957  O O   . LEU D 2 135 ? 77.164  -33.833  19.925  1.00 33.29  ? 135 LEU H O   1 
ATOM 5958  C CB  . LEU D 2 135 ? 77.394  -33.258  22.959  1.00 30.42  ? 135 LEU H CB  1 
ATOM 5959  C CG  . LEU D 2 135 ? 75.920  -32.855  22.978  1.00 30.95  ? 135 LEU H CG  1 
ATOM 5960  C CD1 . LEU D 2 135 ? 75.089  -33.784  23.854  1.00 30.10  ? 135 LEU H CD1 1 
ATOM 5961  C CD2 . LEU D 2 135 ? 75.767  -31.408  23.440  1.00 31.04  ? 135 LEU H CD2 1 
ATOM 5962  N N   . LEU D 2 136 ? 76.121  -35.652  20.768  1.00 32.56  ? 136 LEU H N   1 
ATOM 5963  C CA  . LEU D 2 136 ? 75.136  -35.782  19.711  1.00 31.82  ? 136 LEU H CA  1 
ATOM 5964  C C   . LEU D 2 136 ? 73.781  -35.353  20.268  1.00 31.95  ? 136 LEU H C   1 
ATOM 5965  O O   . LEU D 2 136 ? 73.173  -36.023  21.110  1.00 32.19  ? 136 LEU H O   1 
ATOM 5966  C CB  . LEU D 2 136 ? 75.102  -37.263  19.302  1.00 31.84  ? 136 LEU H CB  1 
ATOM 5967  C CG  . LEU D 2 136 ? 76.194  -37.747  18.348  1.00 31.57  ? 136 LEU H CG  1 
ATOM 5968  C CD1 . LEU D 2 136 ? 77.596  -37.342  18.766  1.00 30.44  ? 136 LEU H CD1 1 
ATOM 5969  C CD2 . LEU D 2 136 ? 76.090  -39.248  18.160  1.00 31.02  ? 136 LEU H CD2 1 
ATOM 5970  N N   . ASN D 2 137 ? 73.267  -34.267  19.725  1.00 32.60  ? 137 ASN H N   1 
ATOM 5971  C CA  . ASN D 2 137 ? 72.046  -33.718  20.267  1.00 34.47  ? 137 ASN H CA  1 
ATOM 5972  C C   . ASN D 2 137 ? 70.885  -33.946  19.313  1.00 35.07  ? 137 ASN H C   1 
ATOM 5973  O O   . ASN D 2 137 ? 71.007  -33.612  18.143  1.00 36.70  ? 137 ASN H O   1 
ATOM 5974  C CB  . ASN D 2 137 ? 72.196  -32.226  20.545  1.00 35.37  ? 137 ASN H CB  1 
ATOM 5975  C CG  . ASN D 2 137 ? 71.470  -31.832  21.813  1.00 36.46  ? 137 ASN H CG  1 
ATOM 5976  O OD1 . ASN D 2 137 ? 71.352  -32.639  22.760  1.00 34.86  ? 137 ASN H OD1 1 
ATOM 5977  N ND2 . ASN D 2 137 ? 71.002  -30.589  21.839  1.00 37.53  ? 137 ASN H ND2 1 
ATOM 5978  N N   . ASN D 2 138 ? 69.792  -34.521  19.831  1.00 34.78  ? 138 ASN H N   1 
ATOM 5979  C CA  . ASN D 2 138 ? 68.483  -34.622  19.168  1.00 34.78  ? 138 ASN H CA  1 
ATOM 5980  C C   . ASN D 2 138 ? 68.551  -35.295  17.794  1.00 33.86  ? 138 ASN H C   1 
ATOM 5981  O O   . ASN D 2 138 ? 68.348  -34.652  16.775  1.00 32.92  ? 138 ASN H O   1 
ATOM 5982  C CB  . ASN D 2 138 ? 67.740  -33.296  19.153  1.00 36.54  ? 138 ASN H CB  1 
ATOM 5983  C CG  . ASN D 2 138 ? 67.500  -32.798  20.565  1.00 38.83  ? 138 ASN H CG  1 
ATOM 5984  O OD1 . ASN D 2 138 ? 67.995  -31.744  20.936  1.00 40.22  ? 138 ASN H OD1 1 
ATOM 5985  N ND2 . ASN D 2 138 ? 66.864  -33.583  21.419  1.00 41.50  ? 138 ASN H ND2 1 
ATOM 5986  N N   . PHE D 2 139 ? 68.860  -36.604  17.782  1.00 33.02  ? 139 PHE H N   1 
ATOM 5987  C CA  . PHE D 2 139 ? 69.061  -37.365  16.556  1.00 32.07  ? 139 PHE H CA  1 
ATOM 5988  C C   . PHE D 2 139 ? 68.088  -38.545  16.527  1.00 31.93  ? 139 PHE H C   1 
ATOM 5989  O O   . PHE D 2 139 ? 67.512  -38.900  17.566  1.00 32.35  ? 139 PHE H O   1 
ATOM 5990  C CB  . PHE D 2 139 ? 70.514  -37.832  16.415  1.00 31.49  ? 139 PHE H CB  1 
ATOM 5991  C CG  . PHE D 2 139 ? 71.000  -38.853  17.420  1.00 30.87  ? 139 PHE H CG  1 
ATOM 5992  C CD1 . PHE D 2 139 ? 71.400  -38.439  18.680  1.00 30.31  ? 139 PHE H CD1 1 
ATOM 5993  C CD2 . PHE D 2 139 ? 71.101  -40.204  17.108  1.00 30.27  ? 139 PHE H CD2 1 
ATOM 5994  C CE1 . PHE D 2 139 ? 71.878  -39.339  19.624  1.00 30.12  ? 139 PHE H CE1 1 
ATOM 5995  C CE2 . PHE D 2 139 ? 71.546  -41.127  18.050  1.00 30.19  ? 139 PHE H CE2 1 
ATOM 5996  C CZ  . PHE D 2 139 ? 71.935  -40.689  19.307  1.00 30.21  ? 139 PHE H CZ  1 
ATOM 5997  N N   . TYR D 2 140 ? 67.911  -39.113  15.315  1.00 31.26  ? 140 TYR H N   1 
ATOM 5998  C CA  . TYR D 2 140 ? 67.175  -40.335  15.087  1.00 30.73  ? 140 TYR H CA  1 
ATOM 5999  C C   . TYR D 2 140 ? 67.710  -40.986  13.819  1.00 31.10  ? 140 TYR H C   1 
ATOM 6000  O O   . TYR D 2 140 ? 67.997  -40.271  12.845  1.00 30.14  ? 140 TYR H O   1 
ATOM 6001  C CB  . TYR D 2 140 ? 65.670  -40.078  14.993  1.00 31.42  ? 140 TYR H CB  1 
ATOM 6002  C CG  . TYR D 2 140 ? 64.888  -41.356  15.107  1.00 31.55  ? 140 TYR H CG  1 
ATOM 6003  C CD1 . TYR D 2 140 ? 64.571  -41.881  16.352  1.00 31.38  ? 140 TYR H CD1 1 
ATOM 6004  C CD2 . TYR D 2 140 ? 64.509  -42.067  13.989  1.00 31.58  ? 140 TYR H CD2 1 
ATOM 6005  C CE1 . TYR D 2 140 ? 63.836  -43.044  16.478  1.00 31.29  ? 140 TYR H CE1 1 
ATOM 6006  C CE2 . TYR D 2 140 ? 63.805  -43.249  14.099  1.00 32.28  ? 140 TYR H CE2 1 
ATOM 6007  C CZ  . TYR D 2 140 ? 63.456  -43.734  15.344  1.00 32.03  ? 140 TYR H CZ  1 
ATOM 6008  O OH  . TYR D 2 140 ? 62.816  -44.934  15.478  1.00 32.63  ? 140 TYR H OH  1 
ATOM 6009  N N   . PRO D 2 141 ? 67.847  -42.336  13.760  1.00 31.52  ? 141 PRO H N   1 
ATOM 6010  C CA  . PRO D 2 141 ? 67.460  -43.238  14.845  1.00 31.60  ? 141 PRO H CA  1 
ATOM 6011  C C   . PRO D 2 141 ? 68.505  -43.460  15.930  1.00 31.51  ? 141 PRO H C   1 
ATOM 6012  O O   . PRO D 2 141 ? 69.542  -42.806  15.905  1.00 29.88  ? 141 PRO H O   1 
ATOM 6013  C CB  . PRO D 2 141 ? 67.226  -44.534  14.057  1.00 31.79  ? 141 PRO H CB  1 
ATOM 6014  C CG  . PRO D 2 141 ? 68.319  -44.519  13.014  1.00 31.40  ? 141 PRO H CG  1 
ATOM 6015  C CD  . PRO D 2 141 ? 68.402  -43.067  12.603  1.00 31.70  ? 141 PRO H CD  1 
ATOM 6016  N N   . ARG D 2 142 ? 68.238  -44.423  16.825  1.00 33.69  ? 142 ARG H N   1 
ATOM 6017  C CA  . ARG D 2 142 ? 69.076  -44.659  17.992  1.00 36.96  ? 142 ARG H CA  1 
ATOM 6018  C C   . ARG D 2 142 ? 70.506  -45.003  17.594  1.00 37.14  ? 142 ARG H C   1 
ATOM 6019  O O   . ARG D 2 142 ? 71.448  -44.596  18.256  1.00 36.33  ? 142 ARG H O   1 
ATOM 6020  C CB  . ARG D 2 142 ? 68.502  -45.797  18.846  1.00 40.96  ? 142 ARG H CB  1 
ATOM 6021  C CG  . ARG D 2 142 ? 69.461  -46.393  19.868  1.00 42.61  ? 142 ARG H CG  1 
ATOM 6022  C CD  . ARG D 2 142 ? 69.661  -45.489  21.084  1.00 43.80  ? 142 ARG H CD  1 
ATOM 6023  N NE  . ARG D 2 142 ? 70.376  -46.224  22.124  1.00 46.80  ? 142 ARG H NE  1 
ATOM 6024  C CZ  . ARG D 2 142 ? 71.713  -46.258  22.284  1.00 47.86  ? 142 ARG H CZ  1 
ATOM 6025  N NH1 . ARG D 2 142 ? 72.506  -45.607  21.429  1.00 44.05  ? 142 ARG H NH1 1 
ATOM 6026  N NH2 . ARG D 2 142 ? 72.233  -47.082  23.235  1.00 48.69  ? 142 ARG H NH2 1 
ATOM 6027  N N   . GLU D 2 143 ? 70.618  -45.783  16.524  1.00 38.69  ? 143 GLU H N   1 
ATOM 6028  C CA  . GLU D 2 143 ? 71.836  -46.467  16.163  1.00 40.02  ? 143 GLU H CA  1 
ATOM 6029  C C   . GLU D 2 143 ? 72.755  -45.434  15.529  1.00 39.63  ? 143 GLU H C   1 
ATOM 6030  O O   . GLU D 2 143 ? 72.382  -44.751  14.579  1.00 41.72  ? 143 GLU H O   1 
ATOM 6031  C CB  . GLU D 2 143 ? 71.540  -47.652  15.238  1.00 44.55  ? 143 GLU H CB  1 
ATOM 6032  C CG  . GLU D 2 143 ? 70.509  -48.640  15.782  1.00 51.54  ? 143 GLU H CG  1 
ATOM 6033  C CD  . GLU D 2 143 ? 69.033  -48.212  15.879  1.00 57.89  ? 143 GLU H CD  1 
ATOM 6034  O OE1 . GLU D 2 143 ? 68.602  -47.208  15.235  1.00 59.81  ? 143 GLU H OE1 1 
ATOM 6035  O OE2 . GLU D 2 143 ? 68.281  -48.891  16.615  1.00 61.98  ? 143 GLU H OE2 1 
ATOM 6036  N N   . ALA D 2 144 ? 73.944  -45.298  16.117  1.00 38.93  ? 144 ALA H N   1 
ATOM 6037  C CA  . ALA D 2 144 ? 74.983  -44.423  15.617  1.00 38.25  ? 144 ALA H CA  1 
ATOM 6038  C C   . ALA D 2 144 ? 76.353  -44.926  16.068  1.00 38.67  ? 144 ALA H C   1 
ATOM 6039  O O   . ALA D 2 144 ? 76.616  -45.038  17.259  1.00 40.53  ? 144 ALA H O   1 
ATOM 6040  C CB  . ALA D 2 144 ? 74.730  -43.038  16.142  1.00 38.31  ? 144 ALA H CB  1 
ATOM 6041  N N   . LYS D 2 145 ? 77.253  -45.177  15.112  1.00 38.39  ? 145 LYS H N   1 
ATOM 6042  C CA  . LYS D 2 145 ? 78.641  -45.436  15.451  1.00 38.13  ? 145 LYS H CA  1 
ATOM 6043  C C   . LYS D 2 145 ? 79.361  -44.101  15.649  1.00 37.38  ? 145 LYS H C   1 
ATOM 6044  O O   . LYS D 2 145 ? 79.497  -43.341  14.687  1.00 41.05  ? 145 LYS H O   1 
ATOM 6045  C CB  . LYS D 2 145 ? 79.274  -46.330  14.381  1.00 40.54  ? 145 LYS H CB  1 
ATOM 6046  C CG  . LYS D 2 145 ? 80.686  -46.849  14.652  1.00 43.10  ? 145 LYS H CG  1 
ATOM 6047  C CD  . LYS D 2 145 ? 81.283  -47.634  13.486  1.00 49.03  ? 145 LYS H CD  1 
ATOM 6048  C CE  . LYS D 2 145 ? 81.296  -46.849  12.179  1.00 52.13  ? 145 LYS H CE  1 
ATOM 6049  N NZ  . LYS D 2 145 ? 81.970  -47.558  11.066  1.00 52.71  ? 145 LYS H NZ  1 
ATOM 6050  N N   . VAL D 2 146 ? 79.808  -43.816  16.887  1.00 34.62  ? 146 VAL H N   1 
ATOM 6051  C CA  . VAL D 2 146 ? 80.599  -42.630  17.183  1.00 33.70  ? 146 VAL H CA  1 
ATOM 6052  C C   . VAL D 2 146 ? 82.068  -43.006  17.319  1.00 33.82  ? 146 VAL H C   1 
ATOM 6053  O O   . VAL D 2 146 ? 82.423  -43.675  18.258  1.00 35.39  ? 146 VAL H O   1 
ATOM 6054  C CB  . VAL D 2 146 ? 80.138  -41.963  18.490  1.00 33.26  ? 146 VAL H CB  1 
ATOM 6055  C CG1 . VAL D 2 146 ? 80.981  -40.738  18.785  1.00 34.06  ? 146 VAL H CG1 1 
ATOM 6056  C CG2 . VAL D 2 146 ? 78.668  -41.603  18.480  1.00 32.67  ? 146 VAL H CG2 1 
ATOM 6057  N N   . GLN D 2 147 ? 82.936  -42.547  16.422  1.00 34.46  ? 147 GLN H N   1 
ATOM 6058  C CA  . GLN D 2 147 ? 84.337  -42.914  16.497  1.00 35.85  ? 147 GLN H CA  1 
ATOM 6059  C C   . GLN D 2 147 ? 85.195  -41.671  16.680  1.00 35.29  ? 147 GLN H C   1 
ATOM 6060  O O   . GLN D 2 147 ? 84.837  -40.594  16.246  1.00 36.72  ? 147 GLN H O   1 
ATOM 6061  C CB  . GLN D 2 147 ? 84.780  -43.606  15.223  1.00 38.22  ? 147 GLN H CB  1 
ATOM 6062  C CG  . GLN D 2 147 ? 84.358  -45.066  15.213  1.00 42.53  ? 147 GLN H CG  1 
ATOM 6063  C CD  . GLN D 2 147 ? 84.634  -45.661  13.861  1.00 45.72  ? 147 GLN H CD  1 
ATOM 6064  O OE1 . GLN D 2 147 ? 84.876  -44.944  12.887  1.00 47.95  ? 147 GLN H OE1 1 
ATOM 6065  N NE2 . GLN D 2 147 ? 84.612  -46.984  13.809  1.00 47.15  ? 147 GLN H NE2 1 
ATOM 6066  N N   . TRP D 2 148 ? 86.343  -41.844  17.334  1.00 34.45  ? 148 TRP H N   1 
ATOM 6067  C CA  . TRP D 2 148 ? 87.262  -40.757  17.603  1.00 32.65  ? 148 TRP H CA  1 
ATOM 6068  C C   . TRP D 2 148 ? 88.476  -40.920  16.696  1.00 33.62  ? 148 TRP H C   1 
ATOM 6069  O O   . TRP D 2 148 ? 89.039  -42.012  16.572  1.00 33.66  ? 148 TRP H O   1 
ATOM 6070  C CB  . TRP D 2 148 ? 87.662  -40.808  19.073  1.00 31.49  ? 148 TRP H CB  1 
ATOM 6071  C CG  . TRP D 2 148 ? 86.645  -40.265  20.041  1.00 29.67  ? 148 TRP H CG  1 
ATOM 6072  C CD1 . TRP D 2 148 ? 85.730  -40.968  20.771  1.00 28.75  ? 148 TRP H CD1 1 
ATOM 6073  C CD2 . TRP D 2 148 ? 86.479  -38.890  20.430  1.00 28.92  ? 148 TRP H CD2 1 
ATOM 6074  N NE1 . TRP D 2 148 ? 84.978  -40.131  21.546  1.00 28.02  ? 148 TRP H NE1 1 
ATOM 6075  C CE2 . TRP D 2 148 ? 85.414  -38.847  21.358  1.00 28.31  ? 148 TRP H CE2 1 
ATOM 6076  C CE3 . TRP D 2 148 ? 87.096  -37.691  20.052  1.00 28.69  ? 148 TRP H CE3 1 
ATOM 6077  C CZ2 . TRP D 2 148 ? 84.973  -37.651  21.934  1.00 28.21  ? 148 TRP H CZ2 1 
ATOM 6078  C CZ3 . TRP D 2 148 ? 86.640  -36.510  20.602  1.00 28.28  ? 148 TRP H CZ3 1 
ATOM 6079  C CH2 . TRP D 2 148 ? 85.602  -36.490  21.539  1.00 27.94  ? 148 TRP H CH2 1 
ATOM 6080  N N   . LYS D 2 149 ? 88.861  -39.824  16.044  1.00 34.16  ? 149 LYS H N   1 
ATOM 6081  C CA  . LYS D 2 149 ? 90.058  -39.832  15.224  1.00 36.91  ? 149 LYS H CA  1 
ATOM 6082  C C   . LYS D 2 149 ? 90.953  -38.712  15.739  1.00 37.04  ? 149 LYS H C   1 
ATOM 6083  O O   . LYS D 2 149 ? 90.516  -37.556  15.773  1.00 38.15  ? 149 LYS H O   1 
ATOM 6084  C CB  . LYS D 2 149 ? 89.723  -39.595  13.749  1.00 39.24  ? 149 LYS H CB  1 
ATOM 6085  C CG  . LYS D 2 149 ? 88.862  -40.638  13.049  1.00 42.29  ? 149 LYS H CG  1 
ATOM 6086  C CD  . LYS D 2 149 ? 88.931  -40.542  11.511  1.00 46.44  ? 149 LYS H CD  1 
ATOM 6087  C CE  . LYS D 2 149 ? 88.704  -41.865  10.768  1.00 49.10  ? 149 LYS H CE  1 
ATOM 6088  N NZ  . LYS D 2 149 ? 89.548  -42.015  9.548   1.00 49.96  ? 149 LYS H NZ  1 
ATOM 6089  N N   . VAL D 2 150 ? 92.177  -39.070  16.176  1.00 35.71  ? 150 VAL H N   1 
ATOM 6090  C CA  . VAL D 2 150 ? 93.086  -38.026  16.617  1.00 35.89  ? 150 VAL H CA  1 
ATOM 6091  C C   . VAL D 2 150 ? 94.330  -38.054  15.742  1.00 37.40  ? 150 VAL H C   1 
ATOM 6092  O O   . VAL D 2 150 ? 95.047  -39.049  15.737  1.00 38.65  ? 150 VAL H O   1 
ATOM 6093  C CB  . VAL D 2 150 ? 93.373  -38.010  18.129  1.00 34.37  ? 150 VAL H CB  1 
ATOM 6094  C CG1 . VAL D 2 150 ? 92.317  -38.752  18.920  1.00 33.76  ? 150 VAL H CG1 1 
ATOM 6095  C CG2 . VAL D 2 150 ? 94.776  -38.411  18.503  1.00 35.62  ? 150 VAL H CG2 1 
ATOM 6096  N N   . ASP D 2 151 ? 94.539  -36.945  15.015  1.00 37.96  ? 151 ASP H N   1 
ATOM 6097  C CA  . ASP D 2 151 ? 95.461  -36.854  13.900  1.00 38.59  ? 151 ASP H CA  1 
ATOM 6098  C C   . ASP D 2 151 ? 95.229  -38.036  12.979  1.00 38.75  ? 151 ASP H C   1 
ATOM 6099  O O   . ASP D 2 151 ? 96.190  -38.665  12.526  1.00 38.11  ? 151 ASP H O   1 
ATOM 6100  C CB  . ASP D 2 151 ? 96.907  -36.655  14.340  1.00 40.64  ? 151 ASP H CB  1 
ATOM 6101  C CG  . ASP D 2 151 ? 97.205  -35.250  14.852  1.00 42.04  ? 151 ASP H CG  1 
ATOM 6102  O OD1 . ASP D 2 151 ? 96.344  -34.338  14.714  1.00 42.49  ? 151 ASP H OD1 1 
ATOM 6103  O OD2 . ASP D 2 151 ? 98.291  -35.074  15.449  1.00 42.19  ? 151 ASP H OD2 1 
ATOM 6104  N N   . ASN D 2 152 ? 93.933  -38.334  12.762  1.00 39.32  ? 152 ASN H N   1 
ATOM 6105  C CA  . ASN D 2 152 ? 93.503  -39.190  11.662  1.00 40.59  ? 152 ASN H CA  1 
ATOM 6106  C C   . ASN D 2 152 ? 93.682  -40.676  11.989  1.00 39.95  ? 152 ASN H C   1 
ATOM 6107  O O   . ASN D 2 152 ? 93.490  -41.526  11.125  1.00 40.82  ? 152 ASN H O   1 
ATOM 6108  C CB  . ASN D 2 152 ? 94.189  -38.796  10.341  1.00 43.85  ? 152 ASN H CB  1 
ATOM 6109  C CG  . ASN D 2 152 ? 93.324  -37.928  9.452   1.00 46.93  ? 152 ASN H CG  1 
ATOM 6110  O OD1 . ASN D 2 152 ? 92.175  -38.302  9.169   1.00 50.02  ? 152 ASN H OD1 1 
ATOM 6111  N ND2 . ASN D 2 152 ? 93.862  -36.802  8.993   1.00 47.46  ? 152 ASN H ND2 1 
ATOM 6112  N N   . ALA D 2 153 ? 94.102  -40.973  13.229  1.00 39.04  ? 153 ALA H N   1 
ATOM 6113  C CA  . ALA D 2 153 ? 94.257  -42.328  13.725  1.00 37.54  ? 153 ALA H CA  1 
ATOM 6114  C C   . ALA D 2 153 ? 92.985  -42.678  14.491  1.00 37.15  ? 153 ALA H C   1 
ATOM 6115  O O   . ALA D 2 153 ? 92.499  -41.894  15.321  1.00 36.27  ? 153 ALA H O   1 
ATOM 6116  C CB  . ALA D 2 153 ? 95.482  -42.413  14.587  1.00 37.42  ? 153 ALA H CB  1 
ATOM 6117  N N   . LEU D 2 154 ? 92.419  -43.850  14.172  1.00 37.64  ? 154 LEU H N   1 
ATOM 6118  C CA  . LEU D 2 154 ? 91.132  -44.194  14.754  1.00 37.67  ? 154 LEU H CA  1 
ATOM 6119  C C   . LEU D 2 154 ? 91.357  -44.775  16.150  1.00 37.49  ? 154 LEU H C   1 
ATOM 6120  O O   . LEU D 2 154 ? 91.876  -45.887  16.298  1.00 38.09  ? 154 LEU H O   1 
ATOM 6121  C CB  . LEU D 2 154 ? 90.383  -45.123  13.782  1.00 38.26  ? 154 LEU H CB  1 
ATOM 6122  C CG  . LEU D 2 154 ? 89.157  -45.885  14.304  1.00 38.01  ? 154 LEU H CG  1 
ATOM 6123  C CD1 . LEU D 2 154 ? 88.066  -44.997  14.922  1.00 37.07  ? 154 LEU H CD1 1 
ATOM 6124  C CD2 . LEU D 2 154 ? 88.554  -46.677  13.157  1.00 37.95  ? 154 LEU H CD2 1 
ATOM 6125  N N   . GLN D 2 155 ? 90.898  -44.026  17.164  1.00 36.88  ? 155 GLN H N   1 
ATOM 6126  C CA  . GLN D 2 155 ? 91.014  -44.377  18.575  1.00 36.34  ? 155 GLN H CA  1 
ATOM 6127  C C   . GLN D 2 155 ? 90.124  -45.576  18.845  1.00 36.63  ? 155 GLN H C   1 
ATOM 6128  O O   . GLN D 2 155 ? 89.124  -45.783  18.169  1.00 36.90  ? 155 GLN H O   1 
ATOM 6129  C CB  . GLN D 2 155 ? 90.531  -43.237  19.486  1.00 34.50  ? 155 GLN H CB  1 
ATOM 6130  C CG  . GLN D 2 155 ? 91.286  -41.935  19.264  1.00 33.23  ? 155 GLN H CG  1 
ATOM 6131  C CD  . GLN D 2 155 ? 92.772  -42.130  19.400  1.00 33.05  ? 155 GLN H CD  1 
ATOM 6132  O OE1 . GLN D 2 155 ? 93.266  -42.170  20.506  1.00 33.82  ? 155 GLN H OE1 1 
ATOM 6133  N NE2 . GLN D 2 155 ? 93.498  -42.268  18.301  1.00 32.65  ? 155 GLN H NE2 1 
ATOM 6134  N N   . SER D 2 156 ? 90.493  -46.331  19.872  1.00 38.66  ? 156 SER H N   1 
ATOM 6135  C CA  . SER D 2 156 ? 89.789  -47.546  20.230  1.00 39.09  ? 156 SER H CA  1 
ATOM 6136  C C   . SER D 2 156 ? 89.853  -47.778  21.749  1.00 41.27  ? 156 SER H C   1 
ATOM 6137  O O   . SER D 2 156 ? 90.920  -47.720  22.341  1.00 44.42  ? 156 SER H O   1 
ATOM 6138  C CB  . SER D 2 156 ? 90.378  -48.646  19.446  1.00 37.24  ? 156 SER H CB  1 
ATOM 6139  O OG  . SER D 2 156 ? 90.259  -49.855  20.153  1.00 37.99  ? 156 SER H OG  1 
ATOM 6140  N N   . GLY D 2 157 ? 88.708  -48.081  22.348  1.00 42.84  ? 157 GLY H N   1 
ATOM 6141  C CA  . GLY D 2 157 ? 88.661  -48.754  23.636  1.00 46.70  ? 157 GLY H CA  1 
ATOM 6142  C C   . GLY D 2 157 ? 88.791  -47.802  24.821  1.00 48.20  ? 157 GLY H C   1 
ATOM 6143  O O   . GLY D 2 157 ? 88.685  -48.255  25.968  1.00 52.68  ? 157 GLY H O   1 
ATOM 6144  N N   . ASN D 2 158 ? 89.041  -46.512  24.552  1.00 45.87  ? 158 ASN H N   1 
ATOM 6145  C CA  . ASN D 2 158 ? 89.230  -45.538  25.624  1.00 45.80  ? 158 ASN H CA  1 
ATOM 6146  C C   . ASN D 2 158 ? 88.216  -44.415  25.494  1.00 42.69  ? 158 ASN H C   1 
ATOM 6147  O O   . ASN D 2 158 ? 88.431  -43.306  25.974  1.00 43.07  ? 158 ASN H O   1 
ATOM 6148  C CB  . ASN D 2 158 ? 90.640  -44.956  25.657  1.00 51.13  ? 158 ASN H CB  1 
ATOM 6149  C CG  . ASN D 2 158 ? 91.093  -44.428  24.314  1.00 57.08  ? 158 ASN H CG  1 
ATOM 6150  O OD1 . ASN D 2 158 ? 90.301  -44.277  23.369  1.00 62.94  ? 158 ASN H OD1 1 
ATOM 6151  N ND2 . ASN D 2 158 ? 92.402  -44.264  24.186  1.00 58.66  ? 158 ASN H ND2 1 
ATOM 6152  N N   . SER D 2 159 ? 87.103  -44.733  24.839  1.00 39.81  ? 159 SER H N   1 
ATOM 6153  C CA  . SER D 2 159 ? 85.924  -43.886  24.855  1.00 37.45  ? 159 SER H CA  1 
ATOM 6154  C C   . SER D 2 159 ? 84.791  -44.651  25.521  1.00 36.19  ? 159 SER H C   1 
ATOM 6155  O O   . SER D 2 159 ? 84.807  -45.873  25.481  1.00 35.66  ? 159 SER H O   1 
ATOM 6156  C CB  . SER D 2 159 ? 85.519  -43.441  23.459  1.00 37.41  ? 159 SER H CB  1 
ATOM 6157  O OG  . SER D 2 159 ? 86.064  -44.269  22.456  1.00 37.29  ? 159 SER H OG  1 
ATOM 6158  N N   . GLN D 2 160 ? 83.857  -43.915  26.148  1.00 34.87  ? 160 GLN H N   1 
ATOM 6159  C CA  . GLN D 2 160 ? 82.609  -44.454  26.661  1.00 33.79  ? 160 GLN H CA  1 
ATOM 6160  C C   . GLN D 2 160 ? 81.466  -43.526  26.276  1.00 32.87  ? 160 GLN H C   1 
ATOM 6161  O O   . GLN D 2 160 ? 81.645  -42.310  26.268  1.00 33.17  ? 160 GLN H O   1 
ATOM 6162  C CB  . GLN D 2 160 ? 82.660  -44.550  28.179  1.00 34.24  ? 160 GLN H CB  1 
ATOM 6163  C CG  . GLN D 2 160 ? 83.449  -45.746  28.690  1.00 36.65  ? 160 GLN H CG  1 
ATOM 6164  C CD  . GLN D 2 160 ? 83.431  -45.784  30.198  1.00 38.43  ? 160 GLN H CD  1 
ATOM 6165  O OE1 . GLN D 2 160 ? 83.965  -44.907  30.862  1.00 41.18  ? 160 GLN H OE1 1 
ATOM 6166  N NE2 . GLN D 2 160 ? 82.785  -46.795  30.750  1.00 39.07  ? 160 GLN H NE2 1 
ATOM 6167  N N   . GLU D 2 161 ? 80.297  -44.109  25.976  1.00 32.19  ? 161 GLU H N   1 
ATOM 6168  C CA  . GLU D 2 161 ? 79.145  -43.335  25.538  1.00 30.96  ? 161 GLU H CA  1 
ATOM 6169  C C   . GLU D 2 161 ? 77.971  -43.547  26.478  1.00 30.02  ? 161 GLU H C   1 
ATOM 6170  O O   . GLU D 2 161 ? 77.893  -44.532  27.169  1.00 30.90  ? 161 GLU H O   1 
ATOM 6171  C CB  . GLU D 2 161 ? 78.626  -43.852  24.208  1.00 31.46  ? 161 GLU H CB  1 
ATOM 6172  C CG  . GLU D 2 161 ? 79.633  -43.883  23.080  1.00 32.98  ? 161 GLU H CG  1 
ATOM 6173  C CD  . GLU D 2 161 ? 78.927  -44.523  21.904  1.00 34.07  ? 161 GLU H CD  1 
ATOM 6174  O OE1 . GLU D 2 161 ? 77.813  -45.056  22.112  1.00 34.93  ? 161 GLU H OE1 1 
ATOM 6175  O OE2 . GLU D 2 161 ? 79.484  -44.521  20.805  1.00 35.90  ? 161 GLU H OE2 1 
ATOM 6176  N N   . SER D 2 162 ? 77.028  -42.623  26.481  1.00 30.41  ? 162 SER H N   1 
ATOM 6177  C CA  . SER D 2 162 ? 75.836  -42.737  27.293  1.00 30.48  ? 162 SER H CA  1 
ATOM 6178  C C   . SER D 2 162 ? 74.704  -42.084  26.498  1.00 32.34  ? 162 SER H C   1 
ATOM 6179  O O   . SER D 2 162 ? 74.895  -41.040  25.864  1.00 33.55  ? 162 SER H O   1 
ATOM 6180  C CB  . SER D 2 162 ? 76.095  -42.031  28.589  1.00 29.77  ? 162 SER H CB  1 
ATOM 6181  O OG  . SER D 2 162 ? 74.945  -42.066  29.404  1.00 29.54  ? 162 SER H OG  1 
ATOM 6182  N N   . VAL D 2 163 ? 73.508  -42.677  26.522  1.00 32.80  ? 163 VAL H N   1 
ATOM 6183  C CA  . VAL D 2 163 ? 72.426  -42.180  25.685  1.00 33.07  ? 163 VAL H CA  1 
ATOM 6184  C C   . VAL D 2 163 ? 71.218  -41.797  26.548  1.00 32.76  ? 163 VAL H C   1 
ATOM 6185  O O   . VAL D 2 163 ? 70.980  -42.398  27.593  1.00 32.50  ? 163 VAL H O   1 
ATOM 6186  C CB  . VAL D 2 163 ? 72.059  -43.268  24.651  1.00 33.50  ? 163 VAL H CB  1 
ATOM 6187  C CG1 . VAL D 2 163 ? 71.358  -44.482  25.297  1.00 33.35  ? 163 VAL H CG1 1 
ATOM 6188  C CG2 . VAL D 2 163 ? 71.218  -42.689  23.526  1.00 33.53  ? 163 VAL H CG2 1 
ATOM 6189  N N   . THR D 2 164 ? 70.413  -40.832  26.094  1.00 33.41  ? 164 THR H N   1 
ATOM 6190  C CA  . THR D 2 164 ? 69.188  -40.555  26.829  1.00 35.56  ? 164 THR H CA  1 
ATOM 6191  C C   . THR D 2 164 ? 68.119  -41.570  26.458  1.00 36.18  ? 164 THR H C   1 
ATOM 6192  O O   . THR D 2 164 ? 68.323  -42.394  25.567  1.00 36.65  ? 164 THR H O   1 
ATOM 6193  C CB  . THR D 2 164 ? 68.691  -39.108  26.695  1.00 37.48  ? 164 THR H CB  1 
ATOM 6194  O OG1 . THR D 2 164 ? 68.257  -38.781  25.369  1.00 38.13  ? 164 THR H OG1 1 
ATOM 6195  C CG2 . THR D 2 164 ? 69.699  -38.109  27.221  1.00 38.35  ? 164 THR H CG2 1 
ATOM 6196  N N   . GLU D 2 165 ? 66.984  -41.487  27.153  1.00 37.60  ? 165 GLU H N   1 
ATOM 6197  C CA  . GLU D 2 165 ? 65.784  -42.176  26.736  1.00 38.97  ? 165 GLU H CA  1 
ATOM 6198  C C   . GLU D 2 165 ? 65.222  -41.441  25.539  1.00 39.81  ? 165 GLU H C   1 
ATOM 6199  O O   . GLU D 2 165 ? 65.529  -40.262  25.333  1.00 41.24  ? 165 GLU H O   1 
ATOM 6200  C CB  . GLU D 2 165 ? 64.825  -42.317  27.917  1.00 43.42  ? 165 GLU H CB  1 
ATOM 6201  C CG  . GLU D 2 165 ? 65.287  -43.449  28.849  1.00 50.68  ? 165 GLU H CG  1 
ATOM 6202  C CD  . GLU D 2 165 ? 65.404  -44.814  28.159  1.00 54.35  ? 165 GLU H CD  1 
ATOM 6203  O OE1 . GLU D 2 165 ? 64.348  -45.506  28.075  1.00 57.25  ? 165 GLU H OE1 1 
ATOM 6204  O OE2 . GLU D 2 165 ? 66.522  -45.189  27.653  1.00 54.31  ? 165 GLU H OE2 1 
ATOM 6205  N N   . GLN D 2 166 ? 64.405  -42.142  24.740  1.00 39.54  ? 166 GLN H N   1 
ATOM 6206  C CA  . GLN D 2 166 ? 63.680  -41.484  23.660  1.00 36.96  ? 166 GLN H CA  1 
ATOM 6207  C C   . GLN D 2 166 ? 62.922  -40.299  24.241  1.00 34.66  ? 166 GLN H C   1 
ATOM 6208  O O   . GLN D 2 166 ? 62.192  -40.481  25.207  1.00 33.43  ? 166 GLN H O   1 
ATOM 6209  C CB  . GLN D 2 166 ? 62.774  -42.534  23.032  1.00 38.68  ? 166 GLN H CB  1 
ATOM 6210  C CG  . GLN D 2 166 ? 62.081  -42.083  21.766  1.00 42.29  ? 166 GLN H CG  1 
ATOM 6211  C CD  . GLN D 2 166 ? 61.867  -43.225  20.801  1.00 43.32  ? 166 GLN H CD  1 
ATOM 6212  O OE1 . GLN D 2 166 ? 61.592  -44.357  21.173  1.00 46.17  ? 166 GLN H OE1 1 
ATOM 6213  N NE2 . GLN D 2 166 ? 61.891  -42.935  19.520  1.00 45.07  ? 166 GLN H NE2 1 
ATOM 6214  N N   . ASP D 2 167 ? 63.141  -39.097  23.698  1.00 34.70  ? 167 ASP H N   1 
ATOM 6215  C CA  . ASP D 2 167 ? 62.649  -37.861  24.292  1.00 35.46  ? 167 ASP H CA  1 
ATOM 6216  C C   . ASP D 2 167 ? 61.125  -37.877  24.365  1.00 36.22  ? 167 ASP H C   1 
ATOM 6217  O O   . ASP D 2 167 ? 60.419  -38.353  23.444  1.00 37.27  ? 167 ASP H O   1 
ATOM 6218  C CB  . ASP D 2 167 ? 63.047  -36.649  23.446  1.00 37.05  ? 167 ASP H CB  1 
ATOM 6219  C CG  . ASP D 2 167 ? 62.793  -35.318  24.123  1.00 39.16  ? 167 ASP H CG  1 
ATOM 6220  O OD1 . ASP D 2 167 ? 63.519  -35.039  25.108  1.00 42.37  ? 167 ASP H OD1 1 
ATOM 6221  O OD2 . ASP D 2 167 ? 61.866  -34.587  23.679  1.00 38.05  ? 167 ASP H OD2 1 
ATOM 6222  N N   . SER D 2 168 ? 60.627  -37.325  25.473  1.00 35.61  ? 168 SER H N   1 
ATOM 6223  C CA  . SER D 2 168 ? 59.202  -37.425  25.722  1.00 36.64  ? 168 SER H CA  1 
ATOM 6224  C C   . SER D 2 168 ? 58.411  -36.437  24.871  1.00 37.35  ? 168 SER H C   1 
ATOM 6225  O O   . SER D 2 168 ? 57.202  -36.591  24.778  1.00 37.27  ? 168 SER H O   1 
ATOM 6226  C CB  . SER D 2 168 ? 58.862  -37.403  27.190  1.00 37.24  ? 168 SER H CB  1 
ATOM 6227  O OG  . SER D 2 168 ? 58.956  -36.097  27.718  1.00 39.31  ? 168 SER H OG  1 
ATOM 6228  N N   . LYS D 2 169 ? 59.074  -35.494  24.187  1.00 38.89  ? 169 LYS H N   1 
ATOM 6229  C CA  . LYS D 2 169 ? 58.364  -34.685  23.195  1.00 42.49  ? 169 LYS H CA  1 
ATOM 6230  C C   . LYS D 2 169 ? 58.613  -35.131  21.755  1.00 41.45  ? 169 LYS H C   1 
ATOM 6231  O O   . LYS D 2 169 ? 57.672  -35.462  21.047  1.00 42.60  ? 169 LYS H O   1 
ATOM 6232  C CB  . LYS D 2 169 ? 58.629  -33.181  23.321  1.00 44.53  ? 169 LYS H CB  1 
ATOM 6233  C CG  . LYS D 2 169 ? 57.749  -32.539  24.386  1.00 49.94  ? 169 LYS H CG  1 
ATOM 6234  C CD  . LYS D 2 169 ? 57.763  -31.025  24.432  1.00 56.80  ? 169 LYS H CD  1 
ATOM 6235  C CE  . LYS D 2 169 ? 57.773  -30.450  25.846  1.00 60.21  ? 169 LYS H CE  1 
ATOM 6236  N NZ  . LYS D 2 169 ? 57.627  -28.970  25.825  1.00 62.95  ? 169 LYS H NZ  1 
ATOM 6237  N N   . ASP D 2 170 ? 59.857  -34.992  21.288  1.00 40.38  ? 170 ASP H N   1 
ATOM 6238  C CA  . ASP D 2 170 ? 60.143  -35.128  19.871  1.00 39.27  ? 170 ASP H CA  1 
ATOM 6239  C C   . ASP D 2 170 ? 60.629  -36.538  19.540  1.00 37.59  ? 170 ASP H C   1 
ATOM 6240  O O   . ASP D 2 170 ? 60.923  -36.802  18.368  1.00 38.40  ? 170 ASP H O   1 
ATOM 6241  C CB  . ASP D 2 170 ? 61.111  -34.064  19.353  1.00 41.79  ? 170 ASP H CB  1 
ATOM 6242  C CG  . ASP D 2 170 ? 62.527  -34.109  19.939  1.00 43.11  ? 170 ASP H CG  1 
ATOM 6243  O OD1 . ASP D 2 170 ? 62.885  -35.104  20.598  1.00 41.91  ? 170 ASP H OD1 1 
ATOM 6244  O OD2 . ASP D 2 170 ? 63.239  -33.070  19.823  1.00 44.51  ? 170 ASP H OD2 1 
ATOM 6245  N N   . SER D 2 171 ? 60.729  -37.427  20.551  1.00 33.87  ? 171 SER H N   1 
ATOM 6246  C CA  . SER D 2 171 ? 61.090  -38.820  20.347  1.00 31.85  ? 171 SER H CA  1 
ATOM 6247  C C   . SER D 2 171 ? 62.483  -38.977  19.732  1.00 30.28  ? 171 SER H C   1 
ATOM 6248  O O   . SER D 2 171 ? 62.759  -39.971  19.081  1.00 29.38  ? 171 SER H O   1 
ATOM 6249  C CB  . SER D 2 171 ? 60.070  -39.499  19.511  1.00 32.86  ? 171 SER H CB  1 
ATOM 6250  O OG  . SER D 2 171 ? 58.833  -39.574  20.195  1.00 34.50  ? 171 SER H OG  1 
ATOM 6251  N N   . THR D 2 172 ? 63.386  -38.028  19.987  1.00 29.52  ? 172 THR H N   1 
ATOM 6252  C CA  . THR D 2 172 ? 64.761  -38.195  19.546  1.00 28.64  ? 172 THR H CA  1 
ATOM 6253  C C   . THR D 2 172 ? 65.639  -38.683  20.685  1.00 27.38  ? 172 THR H C   1 
ATOM 6254  O O   . THR D 2 172 ? 65.200  -38.797  21.816  1.00 27.66  ? 172 THR H O   1 
ATOM 6255  C CB  . THR D 2 172 ? 65.375  -36.912  18.984  1.00 29.17  ? 172 THR H CB  1 
ATOM 6256  O OG1 . THR D 2 172 ? 65.373  -35.989  20.073  1.00 29.86  ? 172 THR H OG1 1 
ATOM 6257  C CG2 . THR D 2 172 ? 64.534  -36.332  17.875  1.00 30.06  ? 172 THR H CG2 1 
ATOM 6258  N N   . TYR D 2 173 ? 66.887  -38.983  20.332  1.00 27.09  ? 173 TYR H N   1 
ATOM 6259  C CA  . TYR D 2 173 ? 67.891  -39.390  21.283  1.00 27.36  ? 173 TYR H CA  1 
ATOM 6260  C C   . TYR D 2 173 ? 68.924  -38.288  21.394  1.00 28.68  ? 173 TYR H C   1 
ATOM 6261  O O   . TYR D 2 173 ? 69.042  -37.480  20.486  1.00 29.84  ? 173 TYR H O   1 
ATOM 6262  C CB  . TYR D 2 173 ? 68.568  -40.677  20.812  1.00 26.81  ? 173 TYR H CB  1 
ATOM 6263  C CG  . TYR D 2 173 ? 67.629  -41.847  20.817  1.00 26.60  ? 173 TYR H CG  1 
ATOM 6264  C CD1 . TYR D 2 173 ? 67.181  -42.353  22.029  1.00 26.47  ? 173 TYR H CD1 1 
ATOM 6265  C CD2 . TYR D 2 173 ? 67.111  -42.382  19.642  1.00 26.96  ? 173 TYR H CD2 1 
ATOM 6266  C CE1 . TYR D 2 173 ? 66.285  -43.404  22.081  1.00 26.15  ? 173 TYR H CE1 1 
ATOM 6267  C CE2 . TYR D 2 173 ? 66.197  -43.423  19.691  1.00 26.91  ? 173 TYR H CE2 1 
ATOM 6268  C CZ  . TYR D 2 173 ? 65.787  -43.928  20.910  1.00 26.30  ? 173 TYR H CZ  1 
ATOM 6269  O OH  . TYR D 2 173 ? 64.910  -44.949  20.976  1.00 26.38  ? 173 TYR H OH  1 
ATOM 6270  N N   . SER D 2 174 ? 69.641  -38.280  22.529  1.00 29.64  ? 174 SER H N   1 
ATOM 6271  C CA  . SER D 2 174 ? 70.901  -37.575  22.667  1.00 29.95  ? 174 SER H CA  1 
ATOM 6272  C C   . SER D 2 174 ? 71.950  -38.501  23.249  1.00 28.58  ? 174 SER H C   1 
ATOM 6273  O O   . SER D 2 174 ? 71.636  -39.407  24.018  1.00 28.43  ? 174 SER H O   1 
ATOM 6274  C CB  . SER D 2 174 ? 70.731  -36.333  23.469  1.00 32.48  ? 174 SER H CB  1 
ATOM 6275  O OG  . SER D 2 174 ? 69.945  -35.392  22.722  1.00 35.17  ? 174 SER H OG  1 
ATOM 6276  N N   . LEU D 2 175 ? 73.191  -38.293  22.826  1.00 28.47  ? 175 LEU H N   1 
ATOM 6277  C CA  . LEU D 2 175 ? 74.268  -39.189  23.202  1.00 29.23  ? 175 LEU H CA  1 
ATOM 6278  C C   . LEU D 2 175 ? 75.465  -38.333  23.556  1.00 30.47  ? 175 LEU H C   1 
ATOM 6279  O O   . LEU D 2 175 ? 75.661  -37.312  22.907  1.00 31.21  ? 175 LEU H O   1 
ATOM 6280  C CB  . LEU D 2 175 ? 74.593  -40.072  21.993  1.00 28.75  ? 175 LEU H CB  1 
ATOM 6281  C CG  . LEU D 2 175 ? 75.650  -41.133  22.215  1.00 28.21  ? 175 LEU H CG  1 
ATOM 6282  C CD1 . LEU D 2 175 ? 75.320  -42.304  21.349  1.00 28.09  ? 175 LEU H CD1 1 
ATOM 6283  C CD2 . LEU D 2 175 ? 77.021  -40.609  21.869  1.00 29.14  ? 175 LEU H CD2 1 
ATOM 6284  N N   . SER D 2 176 ? 76.227  -38.741  24.589  1.00 32.26  ? 176 SER H N   1 
ATOM 6285  C CA  . SER D 2 176 ? 77.529  -38.137  24.850  1.00 32.58  ? 176 SER H CA  1 
ATOM 6286  C C   . SER D 2 176 ? 78.589  -39.225  24.756  1.00 32.50  ? 176 SER H C   1 
ATOM 6287  O O   . SER D 2 176 ? 78.370  -40.354  25.177  1.00 32.37  ? 176 SER H O   1 
ATOM 6288  C CB  . SER D 2 176 ? 77.610  -37.492  26.179  1.00 32.39  ? 176 SER H CB  1 
ATOM 6289  O OG  . SER D 2 176 ? 78.153  -38.453  27.061  1.00 36.51  ? 176 SER H OG  1 
ATOM 6290  N N   . SER D 2 177 ? 79.748  -38.846  24.226  1.00 32.93  ? 177 SER H N   1 
ATOM 6291  C CA  . SER D 2 177 ? 80.885  -39.741  24.184  1.00 32.54  ? 177 SER H CA  1 
ATOM 6292  C C   . SER D 2 177 ? 82.113  -39.051  24.794  1.00 32.92  ? 177 SER H C   1 
ATOM 6293  O O   . SER D 2 177 ? 82.452  -37.915  24.451  1.00 36.14  ? 177 SER H O   1 
ATOM 6294  C CB  . SER D 2 177 ? 81.107  -40.153  22.772  1.00 31.88  ? 177 SER H CB  1 
ATOM 6295  O OG  . SER D 2 177 ? 82.346  -40.815  22.641  1.00 32.69  ? 177 SER H OG  1 
ATOM 6296  N N   . THR D 2 178 ? 82.807  -39.752  25.693  1.00 31.10  ? 178 THR H N   1 
ATOM 6297  C CA  . THR D 2 178 ? 83.999  -39.194  26.309  1.00 29.14  ? 178 THR H CA  1 
ATOM 6298  C C   . THR D 2 178 ? 85.221  -39.972  25.839  1.00 28.60  ? 178 THR H C   1 
ATOM 6299  O O   . THR D 2 178 ? 85.263  -41.181  25.996  1.00 29.41  ? 178 THR H O   1 
ATOM 6300  C CB  . THR D 2 178 ? 83.850  -39.239  27.833  1.00 28.76  ? 178 THR H CB  1 
ATOM 6301  O OG1 . THR D 2 178 ? 82.516  -38.886  28.173  1.00 28.62  ? 178 THR H OG1 1 
ATOM 6302  C CG2 . THR D 2 178 ? 84.783  -38.295  28.532  1.00 28.46  ? 178 THR H CG2 1 
ATOM 6303  N N   . LEU D 2 179 ? 86.209  -39.278  25.279  1.00 27.83  ? 179 LEU H N   1 
ATOM 6304  C CA  . LEU D 2 179 ? 87.527  -39.864  25.056  1.00 28.56  ? 179 LEU H CA  1 
ATOM 6305  C C   . LEU D 2 179 ? 88.410  -39.508  26.243  1.00 30.21  ? 179 LEU H C   1 
ATOM 6306  O O   . LEU D 2 179 ? 88.548  -38.331  26.576  1.00 32.12  ? 179 LEU H O   1 
ATOM 6307  C CB  . LEU D 2 179 ? 88.112  -39.283  23.765  1.00 27.85  ? 179 LEU H CB  1 
ATOM 6308  C CG  . LEU D 2 179 ? 89.529  -39.703  23.389  1.00 27.58  ? 179 LEU H CG  1 
ATOM 6309  C CD1 . LEU D 2 179 ? 89.562  -41.112  22.793  1.00 26.87  ? 179 LEU H CD1 1 
ATOM 6310  C CD2 . LEU D 2 179 ? 90.114  -38.658  22.436  1.00 27.33  ? 179 LEU H CD2 1 
ATOM 6311  N N   . THR D 2 180 ? 89.028  -40.515  26.869  1.00 31.47  ? 180 THR H N   1 
ATOM 6312  C CA  . THR D 2 180 ? 89.903  -40.290  28.015  1.00 33.26  ? 180 THR H CA  1 
ATOM 6313  C C   . THR D 2 180 ? 91.373  -40.567  27.668  1.00 33.75  ? 180 THR H C   1 
ATOM 6314  O O   . THR D 2 180 ? 91.745  -41.680  27.330  1.00 34.15  ? 180 THR H O   1 
ATOM 6315  C CB  . THR D 2 180 ? 89.302  -40.976  29.251  1.00 34.28  ? 180 THR H CB  1 
ATOM 6316  O OG1 . THR D 2 180 ? 88.262  -40.057  29.604  1.00 34.86  ? 180 THR H OG1 1 
ATOM 6317  C CG2 . THR D 2 180 ? 90.222  -41.128  30.452  1.00 34.70  ? 180 THR H CG2 1 
ATOM 6318  N N   . LEU D 2 181 ? 92.207  -39.528  27.731  1.00 33.93  ? 181 LEU H N   1 
ATOM 6319  C CA  . LEU D 2 181 ? 93.639  -39.685  27.508  1.00 34.09  ? 181 LEU H CA  1 
ATOM 6320  C C   . LEU D 2 181 ? 94.367  -39.046  28.681  1.00 33.76  ? 181 LEU H C   1 
ATOM 6321  O O   . LEU D 2 181 ? 93.830  -38.145  29.316  1.00 33.71  ? 181 LEU H O   1 
ATOM 6322  C CB  . LEU D 2 181 ? 94.029  -38.928  26.237  1.00 35.35  ? 181 LEU H CB  1 
ATOM 6323  C CG  . LEU D 2 181 ? 93.366  -39.357  24.934  1.00 36.52  ? 181 LEU H CG  1 
ATOM 6324  C CD1 . LEU D 2 181 ? 93.729  -38.376  23.826  1.00 36.48  ? 181 LEU H CD1 1 
ATOM 6325  C CD2 . LEU D 2 181 ? 93.721  -40.806  24.563  1.00 36.99  ? 181 LEU H CD2 1 
ATOM 6326  N N   . SER D 2 182 ? 95.604  -39.472  28.938  1.00 33.71  ? 182 SER H N   1 
ATOM 6327  C CA  . SER D 2 182 ? 96.453  -38.757  29.882  1.00 33.83  ? 182 SER H CA  1 
ATOM 6328  C C   . SER D 2 182 ? 96.857  -37.414  29.266  1.00 33.85  ? 182 SER H C   1 
ATOM 6329  O O   . SER D 2 182 ? 96.883  -37.288  28.045  1.00 33.13  ? 182 SER H O   1 
ATOM 6330  C CB  . SER D 2 182 ? 97.643  -39.590  30.199  1.00 34.32  ? 182 SER H CB  1 
ATOM 6331  O OG  . SER D 2 182 ? 98.537  -39.589  29.110  1.00 33.64  ? 182 SER H OG  1 
ATOM 6332  N N   . LYS D 2 183 ? 97.189  -36.422  30.105  1.00 34.03  ? 183 LYS H N   1 
ATOM 6333  C CA  . LYS D 2 183 ? 97.625  -35.121  29.620  1.00 33.91  ? 183 LYS H CA  1 
ATOM 6334  C C   . LYS D 2 183 ? 98.760  -35.291  28.607  1.00 34.05  ? 183 LYS H C   1 
ATOM 6335  O O   . LYS D 2 183 ? 98.781  -34.655  27.542  1.00 33.61  ? 183 LYS H O   1 
ATOM 6336  C CB  . LYS D 2 183 ? 98.011  -34.173  30.761  1.00 35.01  ? 183 LYS H CB  1 
ATOM 6337  C CG  . LYS D 2 183 ? 98.508  -32.810  30.283  1.00 36.11  ? 183 LYS H CG  1 
ATOM 6338  C CD  . LYS D 2 183 ? 98.866  -31.792  31.354  1.00 37.85  ? 183 LYS H CD  1 
ATOM 6339  C CE  . LYS D 2 183 ? 100.359 -31.586  31.581  1.00 40.37  ? 183 LYS H CE  1 
ATOM 6340  N NZ  . LYS D 2 183 ? 100.673 -30.995  32.914  1.00 42.48  ? 183 LYS H NZ  1 
ATOM 6341  N N   . ALA D 2 184 ? 99.702  -36.177  28.951  1.00 34.62  ? 184 ALA H N   1 
ATOM 6342  C CA  . ALA D 2 184 ? 100.872 -36.401  28.125  1.00 35.60  ? 184 ALA H CA  1 
ATOM 6343  C C   . ALA D 2 184 ? 100.451 -36.836  26.721  1.00 36.03  ? 184 ALA H C   1 
ATOM 6344  O O   . ALA D 2 184 ? 100.893 -36.261  25.743  1.00 35.62  ? 184 ALA H O   1 
ATOM 6345  C CB  . ALA D 2 184 ? 101.743 -37.411  28.797  1.00 36.36  ? 184 ALA H CB  1 
ATOM 6346  N N   . ASP D 2 185 ? 99.579  -37.850  26.649  1.00 37.08  ? 185 ASP H N   1 
ATOM 6347  C CA  . ASP D 2 185 ? 99.089  -38.436  25.405  1.00 37.94  ? 185 ASP H CA  1 
ATOM 6348  C C   . ASP D 2 185 ? 98.222  -37.422  24.664  1.00 38.48  ? 185 ASP H C   1 
ATOM 6349  O O   . ASP D 2 185 ? 98.252  -37.359  23.448  1.00 40.09  ? 185 ASP H O   1 
ATOM 6350  C CB  . ASP D 2 185 ? 98.402  -39.789  25.615  1.00 37.84  ? 185 ASP H CB  1 
ATOM 6351  C CG  . ASP D 2 185 ? 99.372  -40.959  25.860  1.00 39.51  ? 185 ASP H CG  1 
ATOM 6352  O OD1 . ASP D 2 185 ? 100.532 -40.908  25.352  1.00 39.64  ? 185 ASP H OD1 1 
ATOM 6353  O OD2 . ASP D 2 185 ? 98.973  -41.952  26.553  1.00 39.91  ? 185 ASP H OD2 1 
ATOM 6354  N N   . TYR D 2 186 ? 97.464  -36.595  25.383  1.00 38.60  ? 186 TYR H N   1 
ATOM 6355  C CA  . TYR D 2 186 ? 96.646  -35.595  24.713  1.00 37.97  ? 186 TYR H CA  1 
ATOM 6356  C C   . TYR D 2 186 ? 97.528  -34.619  23.936  1.00 38.27  ? 186 TYR H C   1 
ATOM 6357  O O   . TYR D 2 186 ? 97.132  -34.106  22.907  1.00 36.02  ? 186 TYR H O   1 
ATOM 6358  C CB  . TYR D 2 186 ? 95.729  -34.908  25.722  1.00 38.33  ? 186 TYR H CB  1 
ATOM 6359  C CG  . TYR D 2 186 ? 94.918  -33.758  25.179  1.00 39.02  ? 186 TYR H CG  1 
ATOM 6360  C CD1 . TYR D 2 186 ? 93.806  -33.955  24.372  1.00 38.72  ? 186 TYR H CD1 1 
ATOM 6361  C CD2 . TYR D 2 186 ? 95.264  -32.450  25.482  1.00 39.47  ? 186 TYR H CD2 1 
ATOM 6362  C CE1 . TYR D 2 186 ? 93.068  -32.882  23.890  1.00 39.37  ? 186 TYR H CE1 1 
ATOM 6363  C CE2 . TYR D 2 186 ? 94.541  -31.365  25.016  1.00 39.41  ? 186 TYR H CE2 1 
ATOM 6364  C CZ  . TYR D 2 186 ? 93.434  -31.582  24.215  1.00 40.33  ? 186 TYR H CZ  1 
ATOM 6365  O OH  . TYR D 2 186 ? 92.720  -30.510  23.752  1.00 40.55  ? 186 TYR H OH  1 
ATOM 6366  N N   . GLU D 2 187 ? 98.745  -34.383  24.422  1.00 40.36  ? 187 GLU H N   1 
ATOM 6367  C CA  . GLU D 2 187 ? 99.578  -33.310  23.900  1.00 40.36  ? 187 GLU H CA  1 
ATOM 6368  C C   . GLU D 2 187 ? 100.445 -33.797  22.729  1.00 39.55  ? 187 GLU H C   1 
ATOM 6369  O O   . GLU D 2 187 ? 101.139 -33.005  22.103  1.00 40.19  ? 187 GLU H O   1 
ATOM 6370  C CB  . GLU D 2 187 ? 100.400 -32.713  25.040  1.00 41.95  ? 187 GLU H CB  1 
ATOM 6371  C CG  . GLU D 2 187 ? 99.718  -31.553  25.722  1.00 45.47  ? 187 GLU H CG  1 
ATOM 6372  C CD  . GLU D 2 187 ? 100.229 -31.135  27.109  1.00 49.43  ? 187 GLU H CD  1 
ATOM 6373  O OE1 . GLU D 2 187 ? 99.406  -30.498  27.845  1.00 50.00  ? 187 GLU H OE1 1 
ATOM 6374  O OE2 . GLU D 2 187 ? 101.405 -31.497  27.506  1.00 49.85  ? 187 GLU H OE2 1 
ATOM 6375  N N   . LYS D 2 188 ? 100.387 -35.100  22.429  1.00 38.05  ? 188 LYS H N   1 
ATOM 6376  C CA  . LYS D 2 188 ? 101.148 -35.702  21.346  1.00 37.46  ? 188 LYS H CA  1 
ATOM 6377  C C   . LYS D 2 188 ? 100.534 -35.364  19.978  1.00 36.92  ? 188 LYS H C   1 
ATOM 6378  O O   . LYS D 2 188 ? 101.195 -35.536  18.948  1.00 35.78  ? 188 LYS H O   1 
ATOM 6379  C CB  . LYS D 2 188 ? 101.185 -37.223  21.529  1.00 36.00  ? 188 LYS H CB  1 
ATOM 6380  C CG  . LYS D 2 188 ? 102.163 -37.715  22.558  1.00 36.28  ? 188 LYS H CG  1 
ATOM 6381  C CD  . LYS D 2 188 ? 102.373 -39.193  22.541  1.00 36.10  ? 188 LYS H CD  1 
ATOM 6382  C CE  . LYS D 2 188 ? 103.273 -39.608  23.678  1.00 36.99  ? 188 LYS H CE  1 
ATOM 6383  N NZ  . LYS D 2 188 ? 102.696 -39.314  25.019  1.00 36.34  ? 188 LYS H NZ  1 
ATOM 6384  N N   . HIS D 2 189 ? 99.270  -34.891  19.997  1.00 36.44  ? 189 HIS H N   1 
ATOM 6385  C CA  . HIS D 2 189 ? 98.438  -34.767  18.813  1.00 36.15  ? 189 HIS H CA  1 
ATOM 6386  C C   . HIS D 2 189 ? 97.701  -33.432  18.777  1.00 36.36  ? 189 HIS H C   1 
ATOM 6387  O O   . HIS D 2 189 ? 97.548  -32.757  19.788  1.00 37.73  ? 189 HIS H O   1 
ATOM 6388  C CB  . HIS D 2 189 ? 97.529  -35.983  18.729  1.00 35.08  ? 189 HIS H CB  1 
ATOM 6389  C CG  . HIS D 2 189 ? 98.342  -37.164  18.326  1.00 35.09  ? 189 HIS H CG  1 
ATOM 6390  N ND1 . HIS D 2 189 ? 98.700  -38.163  19.209  1.00 35.73  ? 189 HIS H ND1 1 
ATOM 6391  C CD2 . HIS D 2 189 ? 98.946  -37.454  17.155  1.00 35.16  ? 189 HIS H CD2 1 
ATOM 6392  C CE1 . HIS D 2 189 ? 99.450  -39.061  18.590  1.00 36.17  ? 189 HIS H CE1 1 
ATOM 6393  N NE2 . HIS D 2 189 ? 99.602  -38.644  17.319  1.00 36.41  ? 189 HIS H NE2 1 
ATOM 6394  N N   . LYS D 2 190 ? 97.216  -33.082  17.586  1.00 36.43  ? 190 LYS H N   1 
ATOM 6395  C CA  . LYS D 2 190 ? 96.702  -31.753  17.311  1.00 36.43  ? 190 LYS H CA  1 
ATOM 6396  C C   . LYS D 2 190 ? 95.225  -31.801  16.935  1.00 35.20  ? 190 LYS H C   1 
ATOM 6397  O O   . LYS D 2 190 ? 94.429  -31.024  17.447  1.00 34.35  ? 190 LYS H O   1 
ATOM 6398  C CB  . LYS D 2 190 ? 97.473  -31.112  16.155  1.00 38.26  ? 190 LYS H CB  1 
ATOM 6399  C CG  . LYS D 2 190 ? 97.284  -29.599  16.037  1.00 39.21  ? 190 LYS H CG  1 
ATOM 6400  C CD  . LYS D 2 190 ? 96.993  -29.176  14.627  1.00 41.02  ? 190 LYS H CD  1 
ATOM 6401  C CE  . LYS D 2 190 ? 97.157  -27.688  14.403  1.00 44.20  ? 190 LYS H CE  1 
ATOM 6402  N NZ  . LYS D 2 190 ? 97.035  -27.338  12.957  1.00 44.21  ? 190 LYS H NZ  1 
ATOM 6403  N N   . VAL D 2 191 ? 94.850  -32.705  16.027  1.00 34.67  ? 191 VAL H N   1 
ATOM 6404  C CA  . VAL D 2 191 ? 93.500  -32.707  15.483  1.00 33.96  ? 191 VAL H CA  1 
ATOM 6405  C C   . VAL D 2 191 ? 92.657  -33.773  16.180  1.00 33.31  ? 191 VAL H C   1 
ATOM 6406  O O   . VAL D 2 191 ? 92.961  -34.944  16.095  1.00 32.11  ? 191 VAL H O   1 
ATOM 6407  C CB  . VAL D 2 191 ? 93.483  -32.869  13.951  1.00 33.68  ? 191 VAL H CB  1 
ATOM 6408  C CG1 . VAL D 2 191 ? 92.072  -32.862  13.410  1.00 32.34  ? 191 VAL H CG1 1 
ATOM 6409  C CG2 . VAL D 2 191 ? 94.305  -31.791  13.262  1.00 34.40  ? 191 VAL H CG2 1 
ATOM 6410  N N   . TYR D 2 192 ? 91.600  -33.314  16.853  1.00 34.04  ? 192 TYR H N   1 
ATOM 6411  C CA  . TYR D 2 192 ? 90.655  -34.136  17.588  1.00 34.06  ? 192 TYR H CA  1 
ATOM 6412  C C   . TYR D 2 192 ? 89.305  -34.078  16.882  1.00 33.12  ? 192 TYR H C   1 
ATOM 6413  O O   . TYR D 2 192 ? 88.717  -33.008  16.799  1.00 33.45  ? 192 TYR H O   1 
ATOM 6414  C CB  . TYR D 2 192 ? 90.600  -33.651  19.047  1.00 33.55  ? 192 TYR H CB  1 
ATOM 6415  C CG  . TYR D 2 192 ? 91.821  -34.079  19.808  1.00 33.61  ? 192 TYR H CG  1 
ATOM 6416  C CD1 . TYR D 2 192 ? 92.994  -33.363  19.723  1.00 33.86  ? 192 TYR H CD1 1 
ATOM 6417  C CD2 . TYR D 2 192 ? 91.825  -35.259  20.541  1.00 34.56  ? 192 TYR H CD2 1 
ATOM 6418  C CE1 . TYR D 2 192 ? 94.140  -33.762  20.394  1.00 34.64  ? 192 TYR H CE1 1 
ATOM 6419  C CE2 . TYR D 2 192 ? 92.967  -35.693  21.204  1.00 35.86  ? 192 TYR H CE2 1 
ATOM 6420  C CZ  . TYR D 2 192 ? 94.129  -34.936  21.130  1.00 35.98  ? 192 TYR H CZ  1 
ATOM 6421  O OH  . TYR D 2 192 ? 95.259  -35.366  21.769  1.00 37.29  ? 192 TYR H OH  1 
ATOM 6422  N N   . ALA D 2 193 ? 88.857  -35.217  16.354  1.00 32.78  ? 193 ALA H N   1 
ATOM 6423  C CA  . ALA D 2 193 ? 87.660  -35.265  15.524  1.00 33.31  ? 193 ALA H CA  1 
ATOM 6424  C C   . ALA D 2 193 ? 86.703  -36.331  16.046  1.00 33.25  ? 193 ALA H C   1 
ATOM 6425  O O   . ALA D 2 193 ? 87.109  -37.455  16.356  1.00 33.79  ? 193 ALA H O   1 
ATOM 6426  C CB  . ALA D 2 193 ? 88.029  -35.542  14.081  1.00 33.55  ? 193 ALA H CB  1 
ATOM 6427  N N   . CYS D 2 194 ? 85.430  -35.952  16.110  1.00 32.61  ? 194 CYS H N   1 
ATOM 6428  C CA  . CYS D 2 194 ? 84.358  -36.846  16.482  1.00 32.52  ? 194 CYS H CA  1 
ATOM 6429  C C   . CYS D 2 194 ? 83.491  -37.150  15.260  1.00 33.38  ? 194 CYS H C   1 
ATOM 6430  O O   . CYS D 2 194 ? 82.978  -36.213  14.658  1.00 33.54  ? 194 CYS H O   1 
ATOM 6431  C CB  . CYS D 2 194 ? 83.506  -36.049  17.447  1.00 31.55  ? 194 CYS H CB  1 
ATOM 6432  S SG  . CYS D 2 194 ? 82.161  -37.086  18.035  1.00 32.03  ? 194 CYS H SG  1 
ATOM 6433  N N   . GLU D 2 195 ? 83.364  -38.433  14.882  1.00 34.93  ? 195 GLU H N   1 
ATOM 6434  C CA  . GLU D 2 195 ? 82.771  -38.815  13.618  1.00 37.63  ? 195 GLU H CA  1 
ATOM 6435  C C   . GLU D 2 195 ? 81.571  -39.693  13.948  1.00 37.18  ? 195 GLU H C   1 
ATOM 6436  O O   . GLU D 2 195 ? 81.735  -40.756  14.531  1.00 36.76  ? 195 GLU H O   1 
ATOM 6437  C CB  . GLU D 2 195 ? 83.829  -39.557  12.798  1.00 40.07  ? 195 GLU H CB  1 
ATOM 6438  C CG  . GLU D 2 195 ? 83.537  -39.720  11.311  1.00 42.92  ? 195 GLU H CG  1 
ATOM 6439  C CD  . GLU D 2 195 ? 84.482  -40.766  10.725  1.00 47.13  ? 195 GLU H CD  1 
ATOM 6440  O OE1 . GLU D 2 195 ? 84.031  -41.897  10.405  1.00 47.31  ? 195 GLU H OE1 1 
ATOM 6441  O OE2 . GLU D 2 195 ? 85.701  -40.474  10.624  1.00 49.97  ? 195 GLU H OE2 1 
ATOM 6442  N N   . VAL D 2 196 ? 80.381  -39.261  13.541  1.00 37.75  ? 196 VAL H N   1 
ATOM 6443  C CA  . VAL D 2 196 ? 79.197  -40.086  13.725  1.00 38.82  ? 196 VAL H CA  1 
ATOM 6444  C C   . VAL D 2 196 ? 78.787  -40.707  12.392  1.00 40.45  ? 196 VAL H C   1 
ATOM 6445  O O   . VAL D 2 196 ? 78.661  -39.994  11.393  1.00 41.45  ? 196 VAL H O   1 
ATOM 6446  C CB  . VAL D 2 196 ? 78.007  -39.314  14.309  1.00 39.32  ? 196 VAL H CB  1 
ATOM 6447  C CG1 . VAL D 2 196 ? 77.045  -40.341  14.907  1.00 39.28  ? 196 VAL H CG1 1 
ATOM 6448  C CG2 . VAL D 2 196 ? 78.400  -38.221  15.310  1.00 38.87  ? 196 VAL H CG2 1 
ATOM 6449  N N   . THR D 2 197 ? 78.546  -42.031  12.400  1.00 39.57  ? 197 THR H N   1 
ATOM 6450  C CA  . THR D 2 197 ? 78.031  -42.731  11.233  1.00 40.17  ? 197 THR H CA  1 
ATOM 6451  C C   . THR D 2 197 ? 76.607  -43.206  11.503  1.00 40.39  ? 197 THR H C   1 
ATOM 6452  O O   . THR D 2 197 ? 76.325  -43.653  12.614  1.00 39.06  ? 197 THR H O   1 
ATOM 6453  C CB  . THR D 2 197 ? 78.993  -43.836  10.809  1.00 40.38  ? 197 THR H CB  1 
ATOM 6454  O OG1 . THR D 2 197 ? 80.289  -43.282  11.032  1.00 41.92  ? 197 THR H OG1 1 
ATOM 6455  C CG2 . THR D 2 197 ? 78.824  -44.249  9.366   1.00 40.91  ? 197 THR H CG2 1 
ATOM 6456  N N   . GLN D 2 198 ? 75.718  -43.088  10.498  1.00 41.06  ? 198 GLN H N   1 
ATOM 6457  C CA  . GLN D 2 198 ? 74.293  -43.241  10.780  1.00 41.79  ? 198 GLN H CA  1 
ATOM 6458  C C   . GLN D 2 198 ? 73.537  -43.980  9.685   1.00 44.41  ? 198 GLN H C   1 
ATOM 6459  O O   . GLN D 2 198 ? 72.356  -44.263  9.859   1.00 48.91  ? 198 GLN H O   1 
ATOM 6460  C CB  . GLN D 2 198 ? 73.615  -41.954  11.251  1.00 40.92  ? 198 GLN H CB  1 
ATOM 6461  C CG  . GLN D 2 198 ? 73.430  -41.930  12.767  1.00 39.84  ? 198 GLN H CG  1 
ATOM 6462  C CD  . GLN D 2 198 ? 72.118  -41.358  13.229  1.00 39.49  ? 198 GLN H CD  1 
ATOM 6463  O OE1 . GLN D 2 198 ? 71.798  -40.207  12.938  1.00 40.11  ? 198 GLN H OE1 1 
ATOM 6464  N NE2 . GLN D 2 198 ? 71.354  -42.152  13.966  1.00 39.18  ? 198 GLN H NE2 1 
ATOM 6465  N N   . GLY D 2 199 ? 74.199  -44.343  8.596   1.00 45.07  ? 199 GLY H N   1 
ATOM 6466  C CA  . GLY D 2 199 ? 73.486  -45.186  7.663   1.00 45.11  ? 199 GLY H CA  1 
ATOM 6467  C C   . GLY D 2 199 ? 72.861  -44.381  6.540   1.00 46.48  ? 199 GLY H C   1 
ATOM 6468  O O   . GLY D 2 199 ? 72.984  -44.844  5.407   1.00 51.48  ? 199 GLY H O   1 
ATOM 6469  N N   . THR D 2 200 ? 72.164  -43.257  6.823   1.00 45.54  ? 200 THR H N   1 
ATOM 6470  C CA  . THR D 2 200 ? 71.952  -42.271  5.769   1.00 45.41  ? 200 THR H CA  1 
ATOM 6471  C C   . THR D 2 200 ? 72.787  -41.011  5.980   1.00 45.50  ? 200 THR H C   1 
ATOM 6472  O O   . THR D 2 200 ? 72.960  -40.309  4.992   1.00 45.68  ? 200 THR H O   1 
ATOM 6473  C CB  . THR D 2 200 ? 70.496  -41.963  5.398   1.00 44.88  ? 200 THR H CB  1 
ATOM 6474  O OG1 . THR D 2 200 ? 69.965  -41.020  6.315   1.00 45.26  ? 200 THR H OG1 1 
ATOM 6475  C CG2 . THR D 2 200 ? 69.589  -43.164  5.326   1.00 45.22  ? 200 THR H CG2 1 
ATOM 6476  N N   . THR D 2 201 ? 73.262  -40.724  7.220   1.00 44.81  ? 201 THR H N   1 
ATOM 6477  C CA  . THR D 2 201 ? 74.023  -39.503  7.500   1.00 43.28  ? 201 THR H CA  1 
ATOM 6478  C C   . THR D 2 201 ? 75.242  -39.772  8.378   1.00 41.43  ? 201 THR H C   1 
ATOM 6479  O O   . THR D 2 201 ? 75.175  -40.487  9.367   1.00 39.36  ? 201 THR H O   1 
ATOM 6480  C CB  . THR D 2 201 ? 73.208  -38.365  8.131   1.00 43.51  ? 201 THR H CB  1 
ATOM 6481  O OG1 . THR D 2 201 ? 72.098  -38.084  7.279   1.00 46.46  ? 201 THR H OG1 1 
ATOM 6482  C CG2 . THR D 2 201 ? 74.016  -37.091  8.218   1.00 42.79  ? 201 THR H CG2 1 
ATOM 6483  N N   . SER D 2 202 ? 76.337  -39.104  8.019   1.00 41.00  ? 202 SER H N   1 
ATOM 6484  C CA  . SER D 2 202 ? 77.631  -39.132  8.679   1.00 39.75  ? 202 SER H CA  1 
ATOM 6485  C C   . SER D 2 202 ? 78.079  -37.693  8.997   1.00 38.77  ? 202 SER H C   1 
ATOM 6486  O O   . SER D 2 202 ? 78.276  -36.909  8.072   1.00 40.34  ? 202 SER H O   1 
ATOM 6487  C CB  . SER D 2 202 ? 78.586  -39.794  7.715   1.00 39.99  ? 202 SER H CB  1 
ATOM 6488  O OG  . SER D 2 202 ? 79.158  -40.937  8.281   1.00 38.76  ? 202 SER H OG  1 
ATOM 6489  N N   . VAL D 2 203 ? 78.213  -37.321  10.285  1.00 36.15  ? 203 VAL H N   1 
ATOM 6490  C CA  . VAL D 2 203 ? 78.640  -35.978  10.672  1.00 34.21  ? 203 VAL H CA  1 
ATOM 6491  C C   . VAL D 2 203 ? 80.017  -36.041  11.336  1.00 34.42  ? 203 VAL H C   1 
ATOM 6492  O O   . VAL D 2 203 ? 80.183  -36.781  12.293  1.00 34.23  ? 203 VAL H O   1 
ATOM 6493  C CB  . VAL D 2 203 ? 77.660  -35.321  11.664  1.00 31.82  ? 203 VAL H CB  1 
ATOM 6494  C CG1 . VAL D 2 203 ? 78.012  -33.866  11.894  1.00 30.57  ? 203 VAL H CG1 1 
ATOM 6495  C CG2 . VAL D 2 203 ? 76.206  -35.479  11.275  1.00 31.36  ? 203 VAL H CG2 1 
ATOM 6496  N N   . THR D 2 204 ? 80.985  -35.210  10.938  1.00 35.61  ? 204 THR H N   1 
ATOM 6497  C CA  . THR D 2 204 ? 82.221  -35.046  11.704  1.00 35.96  ? 204 THR H CA  1 
ATOM 6498  C C   . THR D 2 204 ? 82.391  -33.623  12.279  1.00 34.95  ? 204 THR H C   1 
ATOM 6499  O O   . THR D 2 204 ? 82.410  -32.663  11.513  1.00 35.23  ? 204 THR H O   1 
ATOM 6500  C CB  . THR D 2 204 ? 83.429  -35.373  10.806  1.00 38.23  ? 204 THR H CB  1 
ATOM 6501  O OG1 . THR D 2 204 ? 83.403  -36.745  10.398  1.00 40.48  ? 204 THR H OG1 1 
ATOM 6502  C CG2 . THR D 2 204 ? 84.769  -35.070  11.445  1.00 38.72  ? 204 THR H CG2 1 
ATOM 6503  N N   . LYS D 2 205 ? 82.569  -33.463  13.601  1.00 33.59  ? 205 LYS H N   1 
ATOM 6504  C CA  . LYS D 2 205 ? 83.115  -32.217  14.156  1.00 34.09  ? 205 LYS H CA  1 
ATOM 6505  C C   . LYS D 2 205 ? 84.570  -32.399  14.585  1.00 33.29  ? 205 LYS H C   1 
ATOM 6506  O O   . LYS D 2 205 ? 84.921  -33.416  15.176  1.00 31.78  ? 205 LYS H O   1 
ATOM 6507  C CB  . LYS D 2 205 ? 82.455  -31.739  15.453  1.00 33.73  ? 205 LYS H CB  1 
ATOM 6508  C CG  . LYS D 2 205 ? 81.153  -30.957  15.389  1.00 34.03  ? 205 LYS H CG  1 
ATOM 6509  C CD  . LYS D 2 205 ? 81.128  -29.589  14.725  1.00 33.08  ? 205 LYS H CD  1 
ATOM 6510  C CE  . LYS D 2 205 ? 82.062  -28.581  15.354  1.00 31.83  ? 205 LYS H CE  1 
ATOM 6511  N NZ  . LYS D 2 205 ? 81.489  -27.212  15.287  1.00 31.37  ? 205 LYS H NZ  1 
ATOM 6512  N N   . SER D 2 206 ? 85.401  -31.370  14.414  1.00 34.08  ? 206 SER H N   1 
ATOM 6513  C CA  . SER D 2 206 ? 86.746  -31.450  14.962  1.00 35.56  ? 206 SER H CA  1 
ATOM 6514  C C   . SER D 2 206 ? 87.176  -30.132  15.603  1.00 35.31  ? 206 SER H C   1 
ATOM 6515  O O   . SER D 2 206 ? 86.508  -29.125  15.422  1.00 36.28  ? 206 SER H O   1 
ATOM 6516  C CB  . SER D 2 206 ? 87.729  -31.902  13.938  1.00 36.86  ? 206 SER H CB  1 
ATOM 6517  O OG  . SER D 2 206 ? 87.579  -31.144  12.756  1.00 41.84  ? 206 SER H OG  1 
ATOM 6518  N N   . PHE D 2 207 ? 88.263  -30.179  16.387  1.00 34.88  ? 207 PHE H N   1 
ATOM 6519  C CA  . PHE D 2 207 ? 88.977  -28.996  16.821  1.00 35.41  ? 207 PHE H CA  1 
ATOM 6520  C C   . PHE D 2 207 ? 90.473  -29.282  16.797  1.00 36.56  ? 207 PHE H C   1 
ATOM 6521  O O   . PHE D 2 207 ? 90.875  -30.443  16.736  1.00 36.73  ? 207 PHE H O   1 
ATOM 6522  C CB  . PHE D 2 207 ? 88.502  -28.553  18.203  1.00 34.48  ? 207 PHE H CB  1 
ATOM 6523  C CG  . PHE D 2 207 ? 88.926  -29.442  19.338  1.00 34.08  ? 207 PHE H CG  1 
ATOM 6524  C CD1 . PHE D 2 207 ? 90.211  -29.390  19.844  1.00 34.48  ? 207 PHE H CD1 1 
ATOM 6525  C CD2 . PHE D 2 207 ? 88.044  -30.323  19.928  1.00 34.02  ? 207 PHE H CD2 1 
ATOM 6526  C CE1 . PHE D 2 207 ? 90.625  -30.231  20.871  1.00 34.79  ? 207 PHE H CE1 1 
ATOM 6527  C CE2 . PHE D 2 207 ? 88.445  -31.161  20.969  1.00 34.24  ? 207 PHE H CE2 1 
ATOM 6528  C CZ  . PHE D 2 207 ? 89.744  -31.128  21.424  1.00 34.46  ? 207 PHE H CZ  1 
ATOM 6529  N N   . ASN D 2 208 ? 91.281  -28.206  16.829  1.00 36.41  ? 208 ASN H N   1 
ATOM 6530  C CA  . ASN D 2 208 ? 92.710  -28.364  17.027  1.00 36.01  ? 208 ASN H CA  1 
ATOM 6531  C C   . ASN D 2 208 ? 93.044  -27.914  18.431  1.00 37.11  ? 208 ASN H C   1 
ATOM 6532  O O   . ASN D 2 208 ? 92.486  -26.924  18.880  1.00 38.16  ? 208 ASN H O   1 
ATOM 6533  C CB  . ASN D 2 208 ? 93.555  -27.521  16.089  1.00 35.26  ? 208 ASN H CB  1 
ATOM 6534  C CG  . ASN D 2 208 ? 93.184  -27.683  14.648  1.00 34.84  ? 208 ASN H CG  1 
ATOM 6535  O OD1 . ASN D 2 208 ? 93.098  -28.804  14.128  1.00 34.62  ? 208 ASN H OD1 1 
ATOM 6536  N ND2 . ASN D 2 208 ? 92.985  -26.535  14.035  1.00 35.18  ? 208 ASN H ND2 1 
ATOM 6537  N N   . ARG D 2 209 ? 93.958  -28.642  19.089  1.00 39.46  ? 209 ARG H N   1 
ATOM 6538  C CA  . ARG D 2 209 ? 94.338  -28.421  20.478  1.00 41.17  ? 209 ARG H CA  1 
ATOM 6539  C C   . ARG D 2 209 ? 94.879  -27.002  20.626  1.00 43.71  ? 209 ARG H C   1 
ATOM 6540  O O   . ARG D 2 209 ? 95.803  -26.651  19.906  1.00 44.67  ? 209 ARG H O   1 
ATOM 6541  C CB  . ARG D 2 209 ? 95.397  -29.455  20.870  1.00 39.97  ? 209 ARG H CB  1 
ATOM 6542  C CG  . ARG D 2 209 ? 95.817  -29.393  22.326  1.00 40.83  ? 209 ARG H CG  1 
ATOM 6543  C CD  . ARG D 2 209 ? 96.655  -30.602  22.699  1.00 41.21  ? 209 ARG H CD  1 
ATOM 6544  N NE  . ARG D 2 209 ? 97.717  -30.861  21.729  1.00 41.52  ? 209 ARG H NE  1 
ATOM 6545  C CZ  . ARG D 2 209 ? 98.850  -30.168  21.634  1.00 41.93  ? 209 ARG H CZ  1 
ATOM 6546  N NH1 . ARG D 2 209 ? 99.101  -29.179  22.483  1.00 41.31  ? 209 ARG H NH1 1 
ATOM 6547  N NH2 . ARG D 2 209 ? 99.723  -30.492  20.695  1.00 42.23  ? 209 ARG H NH2 1 
ATOM 6548  N N   . GLY D 2 210 ? 94.260  -26.208  21.525  1.00 46.29  ? 210 GLY H N   1 
ATOM 6549  C CA  . GLY D 2 210 ? 94.482  -24.783  21.725  1.00 52.27  ? 210 GLY H CA  1 
ATOM 6550  C C   . GLY D 2 210 ? 94.539  -23.926  20.458  1.00 58.64  ? 210 GLY H C   1 
ATOM 6551  O O   . GLY D 2 210 ? 95.618  -23.425  20.141  1.00 62.12  ? 210 GLY H O   1 
ATOM 6552  N N   . GLU D 2 211 ? 93.398  -23.764  19.750  1.00 61.82  ? 211 GLU H N   1 
ATOM 6553  C CA  . GLU D 2 211 ? 93.393  -22.982  18.519  1.00 64.98  ? 211 GLU H CA  1 
ATOM 6554  C C   . GLU D 2 211 ? 92.157  -22.064  18.430  1.00 71.94  ? 211 GLU H C   1 
ATOM 6555  O O   . GLU D 2 211 ? 91.219  -22.378  17.688  1.00 78.64  ? 211 GLU H O   1 
ATOM 6556  C CB  . GLU D 2 211 ? 93.870  -23.855  17.356  1.00 64.75  ? 211 GLU H CB  1 
ATOM 6557  C CG  . GLU D 2 211 ? 93.462  -23.439  15.951  1.00 69.59  ? 211 GLU H CG  1 
ATOM 6558  C CD  . GLU D 2 211 ? 94.535  -23.728  14.899  1.00 70.46  ? 211 GLU H CD  1 
ATOM 6559  O OE1 . GLU D 2 211 ? 94.427  -23.151  13.803  1.00 69.39  ? 211 GLU H OE1 1 
ATOM 6560  O OE2 . GLU D 2 211 ? 95.519  -24.475  15.199  1.00 69.45  ? 211 GLU H OE2 1 
ATOM 6561  N N   . VAL E 1 2   ? 25.070  -51.355  122.481 1.00 144.83 ? 2   VAL K N   1 
ATOM 6562  C CA  . VAL E 1 2   ? 25.189  -52.007  121.147 1.00 146.02 ? 2   VAL K CA  1 
ATOM 6563  C C   . VAL E 1 2   ? 26.641  -51.890  120.696 1.00 145.04 ? 2   VAL K C   1 
ATOM 6564  O O   . VAL E 1 2   ? 26.947  -52.298  119.564 1.00 141.15 ? 2   VAL K O   1 
ATOM 6565  C CB  . VAL E 1 2   ? 24.226  -51.397  120.113 1.00 146.20 ? 2   VAL K CB  1 
ATOM 6566  C CG1 . VAL E 1 2   ? 22.774  -51.624  120.502 1.00 145.20 ? 2   VAL K CG1 1 
ATOM 6567  C CG2 . VAL E 1 2   ? 24.497  -49.918  119.881 1.00 137.54 ? 2   VAL K CG2 1 
ATOM 6568  N N   . GLN E 1 3   ? 27.500  -51.356  121.561 1.00 135.78 ? 3   GLN K N   1 
ATOM 6569  C CA  . GLN E 1 3   ? 28.942  -51.294  121.226 1.00 116.41 ? 3   GLN K CA  1 
ATOM 6570  C C   . GLN E 1 3   ? 29.748  -51.711  122.460 1.00 107.20 ? 3   GLN K C   1 
ATOM 6571  O O   . GLN E 1 3   ? 29.324  -51.370  123.580 1.00 110.76 ? 3   GLN K O   1 
ATOM 6572  C CB  . GLN E 1 3   ? 29.298  -49.898  120.720 1.00 111.13 ? 3   GLN K CB  1 
ATOM 6573  C CG  . GLN E 1 3   ? 29.871  -49.890  119.312 1.00 106.65 ? 3   GLN K CG  1 
ATOM 6574  C CD  . GLN E 1 3   ? 31.281  -49.357  119.292 1.00 101.01 ? 3   GLN K CD  1 
ATOM 6575  O OE1 . GLN E 1 3   ? 31.955  -49.299  120.316 1.00 92.43  ? 3   GLN K OE1 1 
ATOM 6576  N NE2 . GLN E 1 3   ? 31.737  -48.956  118.117 1.00 99.49  ? 3   GLN K NE2 1 
ATOM 6577  N N   . LEU E 1 4   ? 30.845  -52.446  122.262 1.00 87.82  ? 4   LEU K N   1 
ATOM 6578  C CA  . LEU E 1 4   ? 31.709  -52.885  123.386 1.00 73.68  ? 4   LEU K CA  1 
ATOM 6579  C C   . LEU E 1 4   ? 32.873  -51.902  123.431 1.00 66.34  ? 4   LEU K C   1 
ATOM 6580  O O   . LEU E 1 4   ? 33.142  -51.294  122.393 1.00 63.99  ? 4   LEU K O   1 
ATOM 6581  C CB  . LEU E 1 4   ? 32.194  -54.309  123.106 1.00 67.56  ? 4   LEU K CB  1 
ATOM 6582  C CG  . LEU E 1 4   ? 31.316  -55.470  123.572 1.00 67.15  ? 4   LEU K CG  1 
ATOM 6583  C CD1 . LEU E 1 4   ? 29.965  -55.004  124.083 1.00 67.68  ? 4   LEU K CD1 1 
ATOM 6584  C CD2 . LEU E 1 4   ? 31.143  -56.489  122.460 1.00 65.62  ? 4   LEU K CD2 1 
ATOM 6585  N N   . VAL E 1 5   ? 33.527  -51.736  124.579 1.00 62.63  ? 5   VAL K N   1 
ATOM 6586  C CA  . VAL E 1 5   ? 34.561  -50.725  124.672 1.00 59.03  ? 5   VAL K CA  1 
ATOM 6587  C C   . VAL E 1 5   ? 35.914  -51.411  124.862 1.00 57.04  ? 5   VAL K C   1 
ATOM 6588  O O   . VAL E 1 5   ? 36.121  -52.187  125.792 1.00 58.87  ? 5   VAL K O   1 
ATOM 6589  C CB  . VAL E 1 5   ? 34.247  -49.719  125.793 1.00 60.33  ? 5   VAL K CB  1 
ATOM 6590  C CG1 . VAL E 1 5   ? 35.271  -48.602  125.848 1.00 59.89  ? 5   VAL K CG1 1 
ATOM 6591  C CG2 . VAL E 1 5   ? 32.856  -49.116  125.636 1.00 61.74  ? 5   VAL K CG2 1 
ATOM 6592  N N   . GLN E 1 6   ? 36.841  -51.092  123.947 1.00 52.17  ? 6   GLN K N   1 
ATOM 6593  C CA  . GLN E 1 6   ? 38.168  -51.687  123.951 1.00 49.47  ? 6   GLN K CA  1 
ATOM 6594  C C   . GLN E 1 6   ? 39.176  -50.661  124.449 1.00 48.79  ? 6   GLN K C   1 
ATOM 6595  O O   . GLN E 1 6   ? 38.885  -49.481  124.389 1.00 48.95  ? 6   GLN K O   1 
ATOM 6596  C CB  . GLN E 1 6   ? 38.520  -52.203  122.550 1.00 46.22  ? 6   GLN K CB  1 
ATOM 6597  C CG  . GLN E 1 6   ? 37.494  -53.188  122.005 1.00 44.56  ? 6   GLN K CG  1 
ATOM 6598  C CD  . GLN E 1 6   ? 37.926  -53.938  120.774 1.00 41.88  ? 6   GLN K CD  1 
ATOM 6599  O OE1 . GLN E 1 6   ? 37.097  -54.294  119.936 1.00 41.63  ? 6   GLN K OE1 1 
ATOM 6600  N NE2 . GLN E 1 6   ? 39.223  -54.181  120.660 1.00 39.68  ? 6   GLN K NE2 1 
ATOM 6601  N N   . SER E 1 7   ? 40.351  -51.121  124.908 1.00 49.61  ? 7   SER K N   1 
ATOM 6602  C CA  . SER E 1 7   ? 41.478  -50.257  125.245 1.00 50.07  ? 7   SER K CA  1 
ATOM 6603  C C   . SER E 1 7   ? 41.951  -49.503  123.994 1.00 48.49  ? 7   SER K C   1 
ATOM 6604  O O   . SER E 1 7   ? 41.656  -49.932  122.873 1.00 46.02  ? 7   SER K O   1 
ATOM 6605  C CB  . SER E 1 7   ? 42.607  -51.049  125.927 1.00 50.04  ? 7   SER K CB  1 
ATOM 6606  O OG  . SER E 1 7   ? 43.454  -51.787  125.032 1.00 47.01  ? 7   SER K OG  1 
ATOM 6607  N N   . GLY E 1 8   ? 42.681  -48.387  124.196 1.00 48.19  ? 8   GLY K N   1 
ATOM 6608  C CA  . GLY E 1 8   ? 43.183  -47.555  123.106 1.00 46.70  ? 8   GLY K CA  1 
ATOM 6609  C C   . GLY E 1 8   ? 44.324  -48.221  122.334 1.00 45.53  ? 8   GLY K C   1 
ATOM 6610  O O   . GLY E 1 8   ? 44.709  -49.345  122.645 1.00 46.79  ? 8   GLY K O   1 
ATOM 6611  N N   . ALA E 1 9   ? 44.878  -47.507  121.343 1.00 43.64  ? 9   ALA K N   1 
ATOM 6612  C CA  . ALA E 1 9   ? 45.870  -48.048  120.424 1.00 42.60  ? 9   ALA K CA  1 
ATOM 6613  C C   . ALA E 1 9   ? 47.149  -48.415  121.169 1.00 44.40  ? 9   ALA K C   1 
ATOM 6614  O O   . ALA E 1 9   ? 47.511  -47.755  122.143 1.00 47.45  ? 9   ALA K O   1 
ATOM 6615  C CB  . ALA E 1 9   ? 46.163  -47.046  119.336 1.00 41.22  ? 9   ALA K CB  1 
ATOM 6616  N N   . GLU E 1 10  ? 47.832  -49.470  120.709 1.00 44.85  ? 10  GLU K N   1 
ATOM 6617  C CA  . GLU E 1 10  ? 49.023  -49.974  121.378 1.00 47.58  ? 10  GLU K CA  1 
ATOM 6618  C C   . GLU E 1 10  ? 50.155  -50.047  120.356 1.00 46.40  ? 10  GLU K C   1 
ATOM 6619  O O   . GLU E 1 10  ? 49.933  -50.373  119.189 1.00 45.96  ? 10  GLU K O   1 
ATOM 6620  C CB  . GLU E 1 10  ? 48.745  -51.367  121.955 1.00 49.66  ? 10  GLU K CB  1 
ATOM 6621  C CG  . GLU E 1 10  ? 47.496  -51.449  122.806 1.00 50.34  ? 10  GLU K CG  1 
ATOM 6622  C CD  . GLU E 1 10  ? 47.790  -51.439  124.291 1.00 52.46  ? 10  GLU K CD  1 
ATOM 6623  O OE1 . GLU E 1 10  ? 46.802  -51.427  125.072 1.00 52.51  ? 10  GLU K OE1 1 
ATOM 6624  O OE2 . GLU E 1 10  ? 48.995  -51.483  124.661 1.00 52.91  ? 10  GLU K OE2 1 
ATOM 6625  N N   . VAL E 1 11  ? 51.369  -49.740  120.829 1.00 47.04  ? 11  VAL K N   1 
ATOM 6626  C CA  . VAL E 1 11  ? 52.600  -49.816  120.059 1.00 45.69  ? 11  VAL K CA  1 
ATOM 6627  C C   . VAL E 1 11  ? 53.541  -50.677  120.883 1.00 45.65  ? 11  VAL K C   1 
ATOM 6628  O O   . VAL E 1 11  ? 53.731  -50.378  122.069 1.00 47.97  ? 11  VAL K O   1 
ATOM 6629  C CB  . VAL E 1 11  ? 53.180  -48.390  119.897 1.00 46.76  ? 11  VAL K CB  1 
ATOM 6630  C CG1 . VAL E 1 11  ? 54.665  -48.293  119.536 1.00 47.74  ? 11  VAL K CG1 1 
ATOM 6631  C CG2 . VAL E 1 11  ? 52.334  -47.574  118.945 1.00 44.64  ? 11  VAL K CG2 1 
ATOM 6632  N N   . LYS E 1 12  ? 54.139  -51.695  120.250 1.00 43.45  ? 12  LYS K N   1 
ATOM 6633  C CA  . LYS E 1 12  ? 55.053  -52.608  120.931 1.00 43.36  ? 12  LYS K CA  1 
ATOM 6634  C C   . LYS E 1 12  ? 56.204  -52.942  119.987 1.00 42.99  ? 12  LYS K C   1 
ATOM 6635  O O   . LYS E 1 12  ? 56.031  -52.855  118.775 1.00 41.54  ? 12  LYS K O   1 
ATOM 6636  C CB  . LYS E 1 12  ? 54.341  -53.896  121.377 1.00 42.87  ? 12  LYS K CB  1 
ATOM 6637  C CG  . LYS E 1 12  ? 53.095  -53.716  122.233 1.00 42.07  ? 12  LYS K CG  1 
ATOM 6638  C CD  . LYS E 1 12  ? 53.355  -53.228  123.660 1.00 43.75  ? 12  LYS K CD  1 
ATOM 6639  C CE  . LYS E 1 12  ? 52.077  -53.141  124.476 1.00 43.47  ? 12  LYS K CE  1 
ATOM 6640  N NZ  . LYS E 1 12  ? 52.190  -52.214  125.623 1.00 43.82  ? 12  LYS K NZ  1 
ATOM 6641  N N   . LYS E 1 13  ? 57.354  -53.366  120.534 1.00 44.26  ? 13  LYS K N   1 
ATOM 6642  C CA  . LYS E 1 13  ? 58.491  -53.817  119.739 1.00 45.08  ? 13  LYS K CA  1 
ATOM 6643  C C   . LYS E 1 13  ? 58.377  -55.318  119.473 1.00 45.59  ? 13  LYS K C   1 
ATOM 6644  O O   . LYS E 1 13  ? 57.713  -56.009  120.222 1.00 44.67  ? 13  LYS K O   1 
ATOM 6645  C CB  . LYS E 1 13  ? 59.792  -53.518  120.495 1.00 47.48  ? 13  LYS K CB  1 
ATOM 6646  C CG  . LYS E 1 13  ? 60.034  -52.054  120.815 1.00 47.54  ? 13  LYS K CG  1 
ATOM 6647  C CD  . LYS E 1 13  ? 61.194  -51.438  120.055 1.00 48.56  ? 13  LYS K CD  1 
ATOM 6648  C CE  . LYS E 1 13  ? 61.424  -49.990  120.450 1.00 49.51  ? 13  LYS K CE  1 
ATOM 6649  N NZ  . LYS E 1 13  ? 60.288  -49.098  120.087 1.00 48.01  ? 13  LYS K NZ  1 
ATOM 6650  N N   . PRO E 1 14  ? 59.042  -55.892  118.434 1.00 47.14  ? 14  PRO K N   1 
ATOM 6651  C CA  . PRO E 1 14  ? 59.035  -57.345  118.216 1.00 48.55  ? 14  PRO K CA  1 
ATOM 6652  C C   . PRO E 1 14  ? 59.538  -58.024  119.486 1.00 51.72  ? 14  PRO K C   1 
ATOM 6653  O O   . PRO E 1 14  ? 60.479  -57.509  120.097 1.00 56.64  ? 14  PRO K O   1 
ATOM 6654  C CB  . PRO E 1 14  ? 60.087  -57.559  117.105 1.00 49.38  ? 14  PRO K CB  1 
ATOM 6655  C CG  . PRO E 1 14  ? 60.885  -56.255  117.030 1.00 49.68  ? 14  PRO K CG  1 
ATOM 6656  C CD  . PRO E 1 14  ? 59.882  -55.192  117.445 1.00 47.64  ? 14  PRO K CD  1 
ATOM 6657  N N   . GLY E 1 15  ? 58.910  -59.138  119.893 1.00 50.64  ? 15  GLY K N   1 
ATOM 6658  C CA  . GLY E 1 15  ? 59.306  -59.852  121.091 1.00 52.01  ? 15  GLY K CA  1 
ATOM 6659  C C   . GLY E 1 15  ? 58.396  -59.576  122.285 1.00 51.33  ? 15  GLY K C   1 
ATOM 6660  O O   . GLY E 1 15  ? 58.204  -60.461  123.120 1.00 53.69  ? 15  GLY K O   1 
ATOM 6661  N N   . ALA E 1 16  ? 57.831  -58.366  122.345 1.00 49.10  ? 16  ALA K N   1 
ATOM 6662  C CA  . ALA E 1 16  ? 57.058  -57.885  123.487 1.00 49.06  ? 16  ALA K CA  1 
ATOM 6663  C C   . ALA E 1 16  ? 55.649  -58.475  123.518 1.00 48.07  ? 16  ALA K C   1 
ATOM 6664  O O   . ALA E 1 16  ? 55.290  -59.322  122.705 1.00 47.48  ? 16  ALA K O   1 
ATOM 6665  C CB  . ALA E 1 16  ? 56.988  -56.382  123.452 1.00 47.88  ? 16  ALA K CB  1 
ATOM 6666  N N   . SER E 1 17  ? 54.825  -57.985  124.447 1.00 48.52  ? 17  SER K N   1 
ATOM 6667  C CA  . SER E 1 17  ? 53.480  -58.515  124.621 1.00 48.11  ? 17  SER K CA  1 
ATOM 6668  C C   . SER E 1 17  ? 52.468  -57.368  124.620 1.00 46.11  ? 17  SER K C   1 
ATOM 6669  O O   . SER E 1 17  ? 52.811  -56.234  124.937 1.00 46.33  ? 17  SER K O   1 
ATOM 6670  C CB  . SER E 1 17  ? 53.447  -59.361  125.891 1.00 50.94  ? 17  SER K CB  1 
ATOM 6671  O OG  . SER E 1 17  ? 52.525  -58.861  126.840 1.00 51.69  ? 17  SER K OG  1 
ATOM 6672  N N   . VAL E 1 18  ? 51.216  -57.652  124.275 1.00 44.55  ? 18  VAL K N   1 
ATOM 6673  C CA  . VAL E 1 18  ? 50.188  -56.626  124.265 1.00 45.07  ? 18  VAL K CA  1 
ATOM 6674  C C   . VAL E 1 18  ? 48.945  -57.182  124.960 1.00 47.01  ? 18  VAL K C   1 
ATOM 6675  O O   . VAL E 1 18  ? 48.552  -58.314  124.706 1.00 49.06  ? 18  VAL K O   1 
ATOM 6676  C CB  . VAL E 1 18  ? 49.882  -56.188  122.814 1.00 42.34  ? 18  VAL K CB  1 
ATOM 6677  C CG1 . VAL E 1 18  ? 49.589  -57.379  121.906 1.00 40.82  ? 18  VAL K CG1 1 
ATOM 6678  C CG2 . VAL E 1 18  ? 48.771  -55.154  122.739 1.00 40.77  ? 18  VAL K CG2 1 
ATOM 6679  N N   . LYS E 1 19  ? 48.337  -56.393  125.846 1.00 48.88  ? 19  LYS K N   1 
ATOM 6680  C CA  . LYS E 1 19  ? 47.143  -56.813  126.562 1.00 50.37  ? 19  LYS K CA  1 
ATOM 6681  C C   . LYS E 1 19  ? 46.061  -55.803  126.207 1.00 50.13  ? 19  LYS K C   1 
ATOM 6682  O O   . LYS E 1 19  ? 46.204  -54.629  126.526 1.00 52.31  ? 19  LYS K O   1 
ATOM 6683  C CB  . LYS E 1 19  ? 47.431  -56.947  128.070 1.00 53.96  ? 19  LYS K CB  1 
ATOM 6684  C CG  . LYS E 1 19  ? 46.321  -57.473  128.978 1.00 55.98  ? 19  LYS K CG  1 
ATOM 6685  C CD  . LYS E 1 19  ? 46.774  -57.584  130.451 1.00 60.41  ? 19  LYS K CD  1 
ATOM 6686  C CE  . LYS E 1 19  ? 45.952  -58.453  131.395 1.00 62.96  ? 19  LYS K CE  1 
ATOM 6687  N NZ  . LYS E 1 19  ? 46.632  -59.707  131.838 1.00 64.49  ? 19  LYS K NZ  1 
ATOM 6688  N N   . VAL E 1 20  ? 45.030  -56.263  125.486 1.00 49.37  ? 20  VAL K N   1 
ATOM 6689  C CA  . VAL E 1 20  ? 43.905  -55.455  125.050 1.00 48.44  ? 20  VAL K CA  1 
ATOM 6690  C C   . VAL E 1 20  ? 42.695  -55.820  125.897 1.00 50.38  ? 20  VAL K C   1 
ATOM 6691  O O   . VAL E 1 20  ? 42.408  -56.994  126.070 1.00 52.04  ? 20  VAL K O   1 
ATOM 6692  C CB  . VAL E 1 20  ? 43.594  -55.756  123.577 1.00 46.37  ? 20  VAL K CB  1 
ATOM 6693  C CG1 . VAL E 1 20  ? 42.484  -54.855  123.079 1.00 47.67  ? 20  VAL K CG1 1 
ATOM 6694  C CG2 . VAL E 1 20  ? 44.823  -55.555  122.716 1.00 45.78  ? 20  VAL K CG2 1 
ATOM 6695  N N   . SER E 1 21  ? 41.948  -54.815  126.355 1.00 52.66  ? 21  SER K N   1 
ATOM 6696  C CA  . SER E 1 21  ? 40.770  -55.070  127.178 1.00 55.47  ? 21  SER K CA  1 
ATOM 6697  C C   . SER E 1 21  ? 39.482  -54.855  126.380 1.00 56.06  ? 21  SER K C   1 
ATOM 6698  O O   . SER E 1 21  ? 39.513  -54.246  125.321 1.00 55.10  ? 21  SER K O   1 
ATOM 6699  C CB  . SER E 1 21  ? 40.775  -54.172  128.380 1.00 56.60  ? 21  SER K CB  1 
ATOM 6700  O OG  . SER E 1 21  ? 40.578  -52.821  127.962 1.00 55.08  ? 21  SER K OG  1 
ATOM 6701  N N   . CYS E 1 22  ? 38.347  -55.307  126.930 1.00 55.69  ? 22  CYS K N   1 
ATOM 6702  C CA  . CYS E 1 22  ? 37.049  -55.164  126.289 1.00 53.93  ? 22  CYS K CA  1 
ATOM 6703  C C   . CYS E 1 22  ? 35.970  -55.285  127.365 1.00 55.90  ? 22  CYS K C   1 
ATOM 6704  O O   . CYS E 1 22  ? 35.950  -56.262  128.105 1.00 56.84  ? 22  CYS K O   1 
ATOM 6705  C CB  . CYS E 1 22  ? 36.882  -56.255  125.235 1.00 52.26  ? 22  CYS K CB  1 
ATOM 6706  S SG  . CYS E 1 22  ? 35.248  -56.329  124.457 1.00 52.57  ? 22  CYS K SG  1 
ATOM 6707  N N   . LYS E 1 23  ? 35.096  -54.274  127.449 1.00 56.11  ? 23  LYS K N   1 
ATOM 6708  C CA  . LYS E 1 23  ? 34.131  -54.198  128.537 1.00 58.55  ? 23  LYS K CA  1 
ATOM 6709  C C   . LYS E 1 23  ? 32.744  -54.565  128.014 1.00 58.35  ? 23  LYS K C   1 
ATOM 6710  O O   . LYS E 1 23  ? 32.238  -53.959  127.070 1.00 58.83  ? 23  LYS K O   1 
ATOM 6711  C CB  . LYS E 1 23  ? 34.193  -52.817  129.218 1.00 60.77  ? 23  LYS K CB  1 
ATOM 6712  C CG  . LYS E 1 23  ? 33.752  -52.782  130.681 1.00 63.61  ? 23  LYS K CG  1 
ATOM 6713  C CD  . LYS E 1 23  ? 33.165  -51.452  131.160 1.00 66.84  ? 23  LYS K CD  1 
ATOM 6714  C CE  . LYS E 1 23  ? 31.669  -51.365  130.926 1.00 69.01  ? 23  LYS K CE  1 
ATOM 6715  N NZ  . LYS E 1 23  ? 30.940  -52.130  131.970 1.00 72.20  ? 23  LYS K NZ  1 
ATOM 6716  N N   . ALA E 1 24  ? 32.080  -55.507  128.684 1.00 58.74  ? 24  ALA K N   1 
ATOM 6717  C CA  . ALA E 1 24  ? 30.923  -56.175  128.102 1.00 58.90  ? 24  ALA K CA  1 
ATOM 6718  C C   . ALA E 1 24  ? 29.614  -55.429  128.298 1.00 60.94  ? 24  ALA K C   1 
ATOM 6719  O O   . ALA E 1 24  ? 28.902  -55.214  127.331 1.00 60.71  ? 24  ALA K O   1 
ATOM 6720  C CB  . ALA E 1 24  ? 30.830  -57.590  128.578 1.00 59.68  ? 24  ALA K CB  1 
ATOM 6721  N N   . SER E 1 25  ? 29.281  -55.094  129.539 1.00 64.64  ? 25  SER K N   1 
ATOM 6722  C CA  . SER E 1 25  ? 28.157  -54.208  129.773 1.00 69.16  ? 25  SER K CA  1 
ATOM 6723  C C   . SER E 1 25  ? 26.841  -54.958  129.622 1.00 70.80  ? 25  SER K C   1 
ATOM 6724  O O   . SER E 1 25  ? 25.837  -54.546  130.201 1.00 73.24  ? 25  SER K O   1 
ATOM 6725  C CB  . SER E 1 25  ? 28.218  -52.999  128.860 1.00 69.42  ? 25  SER K CB  1 
ATOM 6726  O OG  . SER E 1 25  ? 27.019  -52.241  128.942 1.00 72.78  ? 25  SER K OG  1 
ATOM 6727  N N   . GLY E 1 26  ? 26.864  -56.062  128.868 1.00 69.61  ? 26  GLY K N   1 
ATOM 6728  C CA  . GLY E 1 26  ? 25.712  -56.939  128.779 1.00 71.52  ? 26  GLY K CA  1 
ATOM 6729  C C   . GLY E 1 26  ? 25.702  -58.021  129.861 1.00 73.55  ? 26  GLY K C   1 
ATOM 6730  O O   . GLY E 1 26  ? 24.674  -58.670  130.018 1.00 76.81  ? 26  GLY K O   1 
ATOM 6731  N N   . TYR E 1 27  ? 26.824  -58.209  130.578 1.00 72.80  ? 27  TYR K N   1 
ATOM 6732  C CA  . TYR E 1 27  ? 27.050  -59.436  131.329 1.00 74.49  ? 27  TYR K CA  1 
ATOM 6733  C C   . TYR E 1 27  ? 26.194  -59.507  132.586 1.00 77.63  ? 27  TYR K C   1 
ATOM 6734  O O   . TYR E 1 27  ? 26.312  -58.653  133.448 1.00 78.89  ? 27  TYR K O   1 
ATOM 6735  C CB  . TYR E 1 27  ? 28.526  -59.619  131.670 1.00 73.93  ? 27  TYR K CB  1 
ATOM 6736  C CG  . TYR E 1 27  ? 28.781  -60.747  132.631 1.00 76.87  ? 27  TYR K CG  1 
ATOM 6737  C CD1 . TYR E 1 27  ? 28.417  -62.051  132.334 1.00 77.69  ? 27  TYR K CD1 1 
ATOM 6738  C CD2 . TYR E 1 27  ? 29.406  -60.509  133.840 1.00 80.48  ? 27  TYR K CD2 1 
ATOM 6739  C CE1 . TYR E 1 27  ? 28.658  -63.088  133.225 1.00 81.45  ? 27  TYR K CE1 1 
ATOM 6740  C CE2 . TYR E 1 27  ? 29.690  -61.544  134.728 1.00 83.65  ? 27  TYR K CE2 1 
ATOM 6741  C CZ  . TYR E 1 27  ? 29.304  -62.839  134.425 1.00 82.94  ? 27  TYR K CZ  1 
ATOM 6742  O OH  . TYR E 1 27  ? 29.538  -63.863  135.297 1.00 83.51  ? 27  TYR K OH  1 
ATOM 6743  N N   . THR E 1 28  ? 25.356  -60.543  132.693 1.00 79.19  ? 28  THR K N   1 
ATOM 6744  C CA  . THR E 1 28  ? 24.468  -60.670  133.839 1.00 83.47  ? 28  THR K CA  1 
ATOM 6745  C C   . THR E 1 28  ? 24.618  -62.051  134.465 1.00 84.84  ? 28  THR K C   1 
ATOM 6746  O O   . THR E 1 28  ? 23.635  -62.780  134.576 1.00 88.37  ? 28  THR K O   1 
ATOM 6747  C CB  . THR E 1 28  ? 22.998  -60.384  133.480 1.00 85.69  ? 28  THR K CB  1 
ATOM 6748  O OG1 . THR E 1 28  ? 22.443  -61.443  132.704 1.00 85.37  ? 28  THR K OG1 1 
ATOM 6749  C CG2 . THR E 1 28  ? 22.778  -59.069  132.764 1.00 85.15  ? 28  THR K CG2 1 
ATOM 6750  N N   . PHE E 1 29  ? 25.855  -62.419  134.831 1.00 84.41  ? 29  PHE K N   1 
ATOM 6751  C CA  . PHE E 1 29  ? 26.132  -63.672  135.524 1.00 86.15  ? 29  PHE K CA  1 
ATOM 6752  C C   . PHE E 1 29  ? 25.465  -64.892  134.852 1.00 81.57  ? 29  PHE K C   1 
ATOM 6753  O O   . PHE E 1 29  ? 24.881  -65.701  135.570 1.00 83.86  ? 29  PHE K O   1 
ATOM 6754  C CB  . PHE E 1 29  ? 25.800  -63.539  137.027 1.00 97.29  ? 29  PHE K CB  1 
ATOM 6755  C CG  . PHE E 1 29  ? 26.732  -62.767  137.940 1.00 105.65 ? 29  PHE K CG  1 
ATOM 6756  C CD1 . PHE E 1 29  ? 27.813  -62.022  137.454 1.00 104.86 ? 29  PHE K CD1 1 
ATOM 6757  C CD2 . PHE E 1 29  ? 26.511  -62.779  139.325 1.00 110.46 ? 29  PHE K CD2 1 
ATOM 6758  C CE1 . PHE E 1 29  ? 28.657  -61.334  138.323 1.00 108.28 ? 29  PHE K CE1 1 
ATOM 6759  C CE2 . PHE E 1 29  ? 27.349  -62.084  140.195 1.00 112.86 ? 29  PHE K CE2 1 
ATOM 6760  C CZ  . PHE E 1 29  ? 28.422  -61.364  139.691 1.00 112.87 ? 29  PHE K CZ  1 
ATOM 6761  N N   . THR E 1 30  ? 25.509  -65.013  133.503 1.00 74.78  ? 30  THR K N   1 
ATOM 6762  C CA  . THR E 1 30  ? 25.203  -66.237  132.747 1.00 70.77  ? 30  THR K CA  1 
ATOM 6763  C C   . THR E 1 30  ? 26.104  -66.313  131.508 1.00 65.95  ? 30  THR K C   1 
ATOM 6764  O O   . THR E 1 30  ? 26.928  -65.431  131.297 1.00 64.59  ? 30  THR K O   1 
ATOM 6765  C CB  . THR E 1 30  ? 23.746  -66.368  132.250 1.00 71.63  ? 30  THR K CB  1 
ATOM 6766  O OG1 . THR E 1 30  ? 23.475  -65.459  131.186 1.00 70.23  ? 30  THR K OG1 1 
ATOM 6767  C CG2 . THR E 1 30  ? 22.658  -66.279  133.299 1.00 74.14  ? 30  THR K CG2 1 
ATOM 6768  N N   . SER E 1 31  ? 25.934  -67.346  130.670 1.00 63.10  ? 31  SER K N   1 
ATOM 6769  C CA  . SER E 1 31  ? 26.839  -67.634  129.571 1.00 58.97  ? 31  SER K CA  1 
ATOM 6770  C C   . SER E 1 31  ? 26.993  -66.406  128.684 1.00 56.84  ? 31  SER K C   1 
ATOM 6771  O O   . SER E 1 31  ? 26.004  -65.860  128.226 1.00 57.31  ? 31  SER K O   1 
ATOM 6772  C CB  . SER E 1 31  ? 26.334  -68.801  128.765 1.00 58.59  ? 31  SER K CB  1 
ATOM 6773  O OG  . SER E 1 31  ? 27.331  -69.292  127.881 1.00 55.70  ? 31  SER K OG  1 
ATOM 6774  N N   . TYR E 1 32  ? 28.235  -65.977  128.450 1.00 54.60  ? 32  TYR K N   1 
ATOM 6775  C CA  . TYR E 1 32  ? 28.507  -64.853  127.580 1.00 53.52  ? 32  TYR K CA  1 
ATOM 6776  C C   . TYR E 1 32  ? 29.821  -65.124  126.847 1.00 51.95  ? 32  TYR K C   1 
ATOM 6777  O O   . TYR E 1 32  ? 30.896  -64.905  127.411 1.00 51.62  ? 32  TYR K O   1 
ATOM 6778  C CB  . TYR E 1 32  ? 28.619  -63.588  128.435 1.00 54.06  ? 32  TYR K CB  1 
ATOM 6779  C CG  . TYR E 1 32  ? 28.595  -62.240  127.750 1.00 53.01  ? 32  TYR K CG  1 
ATOM 6780  C CD1 . TYR E 1 32  ? 29.675  -61.767  127.008 1.00 50.93  ? 32  TYR K CD1 1 
ATOM 6781  C CD2 . TYR E 1 32  ? 27.531  -61.377  127.938 1.00 54.61  ? 32  TYR K CD2 1 
ATOM 6782  C CE1 . TYR E 1 32  ? 29.676  -60.515  126.405 1.00 50.01  ? 32  TYR K CE1 1 
ATOM 6783  C CE2 . TYR E 1 32  ? 27.530  -60.107  127.375 1.00 54.32  ? 32  TYR K CE2 1 
ATOM 6784  C CZ  . TYR E 1 32  ? 28.588  -59.686  126.582 1.00 51.92  ? 32  TYR K CZ  1 
ATOM 6785  O OH  . TYR E 1 32  ? 28.581  -58.433  126.051 1.00 51.66  ? 32  TYR K OH  1 
ATOM 6786  N N   . TRP E 1 33  ? 29.733  -65.598  125.597 1.00 51.29  ? 33  TRP K N   1 
ATOM 6787  C CA  . TRP E 1 33  ? 30.935  -65.948  124.856 1.00 49.90  ? 33  TRP K CA  1 
ATOM 6788  C C   . TRP E 1 33  ? 31.526  -64.693  124.215 1.00 48.89  ? 33  TRP K C   1 
ATOM 6789  O O   . TRP E 1 33  ? 30.925  -64.089  123.331 1.00 49.34  ? 33  TRP K O   1 
ATOM 6790  C CB  . TRP E 1 33  ? 30.626  -67.014  123.804 1.00 49.73  ? 33  TRP K CB  1 
ATOM 6791  C CG  . TRP E 1 33  ? 30.603  -68.417  124.313 1.00 51.04  ? 33  TRP K CG  1 
ATOM 6792  C CD1 . TRP E 1 33  ? 29.514  -69.229  124.451 1.00 53.19  ? 33  TRP K CD1 1 
ATOM 6793  C CD2 . TRP E 1 33  ? 31.723  -69.188  124.762 1.00 51.06  ? 33  TRP K CD2 1 
ATOM 6794  N NE1 . TRP E 1 33  ? 29.878  -70.452  124.946 1.00 54.11  ? 33  TRP K NE1 1 
ATOM 6795  C CE2 . TRP E 1 33  ? 31.231  -70.454  125.154 1.00 52.80  ? 33  TRP K CE2 1 
ATOM 6796  C CE3 . TRP E 1 33  ? 33.093  -68.935  124.871 1.00 50.14  ? 33  TRP K CE3 1 
ATOM 6797  C CZ2 . TRP E 1 33  ? 32.067  -71.459  125.647 1.00 53.10  ? 33  TRP K CZ2 1 
ATOM 6798  C CZ3 . TRP E 1 33  ? 33.923  -69.927  125.352 1.00 49.98  ? 33  TRP K CZ3 1 
ATOM 6799  C CH2 . TRP E 1 33  ? 33.410  -71.164  125.742 1.00 51.81  ? 33  TRP K CH2 1 
ATOM 6800  N N   . MET E 1 34  ? 32.721  -64.294  124.632 1.00 48.33  ? 34  MET K N   1 
ATOM 6801  C CA  . MET E 1 34  ? 33.329  -63.124  124.023 1.00 46.70  ? 34  MET K CA  1 
ATOM 6802  C C   . MET E 1 34  ? 34.460  -63.585  123.120 1.00 44.39  ? 34  MET K C   1 
ATOM 6803  O O   . MET E 1 34  ? 35.406  -64.216  123.596 1.00 44.43  ? 34  MET K O   1 
ATOM 6804  C CB  . MET E 1 34  ? 33.943  -62.285  125.143 1.00 48.96  ? 34  MET K CB  1 
ATOM 6805  C CG  . MET E 1 34  ? 33.305  -60.937  125.404 1.00 51.63  ? 34  MET K CG  1 
ATOM 6806  S SD  . MET E 1 34  ? 34.066  -59.696  124.375 1.00 52.28  ? 34  MET K SD  1 
ATOM 6807  C CE  . MET E 1 34  ? 35.794  -60.210  124.450 1.00 50.44  ? 34  MET K CE  1 
ATOM 6808  N N   . HIS E 1 35  ? 34.378  -63.259  121.832 1.00 42.62  ? 35  HIS K N   1 
ATOM 6809  C CA  . HIS E 1 35  ? 35.338  -63.787  120.877 1.00 41.52  ? 35  HIS K CA  1 
ATOM 6810  C C   . HIS E 1 35  ? 36.334  -62.703  120.517 1.00 40.52  ? 35  HIS K C   1 
ATOM 6811  O O   . HIS E 1 35  ? 36.075  -61.531  120.747 1.00 40.44  ? 35  HIS K O   1 
ATOM 6812  C CB  . HIS E 1 35  ? 34.648  -64.283  119.602 1.00 40.69  ? 35  HIS K CB  1 
ATOM 6813  C CG  . HIS E 1 35  ? 33.731  -65.437  119.784 1.00 41.20  ? 35  HIS K CG  1 
ATOM 6814  N ND1 . HIS E 1 35  ? 33.962  -66.647  119.172 1.00 41.38  ? 35  HIS K ND1 1 
ATOM 6815  C CD2 . HIS E 1 35  ? 32.571  -65.568  120.465 1.00 42.64  ? 35  HIS K CD2 1 
ATOM 6816  C CE1 . HIS E 1 35  ? 32.991  -67.494  119.481 1.00 42.95  ? 35  HIS K CE1 1 
ATOM 6817  N NE2 . HIS E 1 35  ? 32.115  -66.854  120.271 1.00 43.63  ? 35  HIS K NE2 1 
ATOM 6818  N N   . TRP E 1 36  ? 37.450  -63.123  119.926 1.00 41.11  ? 36  TRP K N   1 
ATOM 6819  C CA  . TRP E 1 36  ? 38.488  -62.191  119.537 1.00 41.48  ? 36  TRP K CA  1 
ATOM 6820  C C   . TRP E 1 36  ? 38.958  -62.499  118.122 1.00 41.31  ? 36  TRP K C   1 
ATOM 6821  O O   . TRP E 1 36  ? 39.288  -63.643  117.804 1.00 41.69  ? 36  TRP K O   1 
ATOM 6822  C CB  . TRP E 1 36  ? 39.644  -62.242  120.533 1.00 42.89  ? 36  TRP K CB  1 
ATOM 6823  C CG  . TRP E 1 36  ? 39.286  -61.600  121.833 1.00 45.35  ? 36  TRP K CG  1 
ATOM 6824  C CD1 . TRP E 1 36  ? 38.608  -62.164  122.873 1.00 46.92  ? 36  TRP K CD1 1 
ATOM 6825  C CD2 . TRP E 1 36  ? 39.603  -60.260  122.235 1.00 45.87  ? 36  TRP K CD2 1 
ATOM 6826  N NE1 . TRP E 1 36  ? 38.505  -61.276  123.903 1.00 47.29  ? 36  TRP K NE1 1 
ATOM 6827  C CE2 . TRP E 1 36  ? 39.076  -60.092  123.529 1.00 47.23  ? 36  TRP K CE2 1 
ATOM 6828  C CE3 . TRP E 1 36  ? 40.260  -59.188  121.626 1.00 45.56  ? 36  TRP K CE3 1 
ATOM 6829  C CZ2 . TRP E 1 36  ? 39.197  -58.895  124.226 1.00 48.29  ? 36  TRP K CZ2 1 
ATOM 6830  C CZ3 . TRP E 1 36  ? 40.395  -58.009  122.326 1.00 46.46  ? 36  TRP K CZ3 1 
ATOM 6831  C CH2 . TRP E 1 36  ? 39.883  -57.875  123.618 1.00 47.01  ? 36  TRP K CH2 1 
ATOM 6832  N N   . VAL E 1 37  ? 38.998  -61.433  117.312 1.00 40.26  ? 37  VAL K N   1 
ATOM 6833  C CA  . VAL E 1 37  ? 39.185  -61.460  115.872 1.00 39.14  ? 37  VAL K CA  1 
ATOM 6834  C C   . VAL E 1 37  ? 40.121  -60.298  115.539 1.00 38.17  ? 37  VAL K C   1 
ATOM 6835  O O   . VAL E 1 37  ? 40.067  -59.248  116.173 1.00 37.58  ? 37  VAL K O   1 
ATOM 6836  C CB  . VAL E 1 37  ? 37.809  -61.276  115.206 1.00 39.47  ? 37  VAL K CB  1 
ATOM 6837  C CG1 . VAL E 1 37  ? 37.909  -60.914  113.753 1.00 40.11  ? 37  VAL K CG1 1 
ATOM 6838  C CG2 . VAL E 1 37  ? 36.908  -62.486  115.361 1.00 40.84  ? 37  VAL K CG2 1 
ATOM 6839  N N   . ARG E 1 38  ? 41.000  -60.477  114.555 1.00 37.68  ? 38  ARG K N   1 
ATOM 6840  C CA  . ARG E 1 38  ? 41.883  -59.398  114.157 1.00 37.09  ? 38  ARG K CA  1 
ATOM 6841  C C   . ARG E 1 38  ? 41.819  -59.248  112.645 1.00 38.86  ? 38  ARG K C   1 
ATOM 6842  O O   . ARG E 1 38  ? 41.316  -60.133  111.967 1.00 40.00  ? 38  ARG K O   1 
ATOM 6843  C CB  . ARG E 1 38  ? 43.313  -59.674  114.609 1.00 36.31  ? 38  ARG K CB  1 
ATOM 6844  C CG  . ARG E 1 38  ? 43.976  -60.861  113.927 1.00 36.14  ? 38  ARG K CG  1 
ATOM 6845  C CD  . ARG E 1 38  ? 45.419  -60.879  114.385 1.00 36.27  ? 38  ARG K CD  1 
ATOM 6846  N NE  . ARG E 1 38  ? 46.206  -61.890  113.723 1.00 37.36  ? 38  ARG K NE  1 
ATOM 6847  C CZ  . ARG E 1 38  ? 47.508  -62.055  113.919 1.00 38.59  ? 38  ARG K CZ  1 
ATOM 6848  N NH1 . ARG E 1 38  ? 48.129  -61.278  114.784 1.00 38.55  ? 38  ARG K NH1 1 
ATOM 6849  N NH2 . ARG E 1 38  ? 48.164  -63.042  113.315 1.00 39.36  ? 38  ARG K NH2 1 
ATOM 6850  N N   . GLN E 1 39  ? 42.307  -58.110  112.128 1.00 40.60  ? 39  GLN K N   1 
ATOM 6851  C CA  . GLN E 1 39  ? 42.318  -57.832  110.696 1.00 42.37  ? 39  GLN K CA  1 
ATOM 6852  C C   . GLN E 1 39  ? 43.567  -57.024  110.379 1.00 43.62  ? 39  GLN K C   1 
ATOM 6853  O O   . GLN E 1 39  ? 43.707  -55.905  110.883 1.00 44.30  ? 39  GLN K O   1 
ATOM 6854  C CB  . GLN E 1 39  ? 41.062  -57.060  110.283 1.00 41.89  ? 39  GLN K CB  1 
ATOM 6855  C CG  . GLN E 1 39  ? 41.074  -56.557  108.851 1.00 41.65  ? 39  GLN K CG  1 
ATOM 6856  C CD  . GLN E 1 39  ? 39.693  -56.260  108.321 1.00 42.72  ? 39  GLN K CD  1 
ATOM 6857  O OE1 . GLN E 1 39  ? 39.386  -56.529  107.151 1.00 44.90  ? 39  GLN K OE1 1 
ATOM 6858  N NE2 . GLN E 1 39  ? 38.849  -55.694  109.170 1.00 41.23  ? 39  GLN K NE2 1 
ATOM 6859  N N   . ALA E 1 40  ? 44.461  -57.623  109.581 1.00 46.47  ? 40  ALA K N   1 
ATOM 6860  C CA  . ALA E 1 40  ? 45.680  -56.960  109.163 1.00 50.90  ? 40  ALA K CA  1 
ATOM 6861  C C   . ALA E 1 40  ? 45.371  -56.123  107.928 1.00 58.19  ? 40  ALA K C   1 
ATOM 6862  O O   . ALA E 1 40  ? 44.492  -56.503  107.149 1.00 61.14  ? 40  ALA K O   1 
ATOM 6863  C CB  . ALA E 1 40  ? 46.757  -57.965  108.873 1.00 48.68  ? 40  ALA K CB  1 
ATOM 6864  N N   . PRO E 1 41  ? 46.053  -54.966  107.708 1.00 63.77  ? 41  PRO K N   1 
ATOM 6865  C CA  . PRO E 1 41  ? 45.846  -54.197  106.471 1.00 65.39  ? 41  PRO K CA  1 
ATOM 6866  C C   . PRO E 1 41  ? 46.182  -55.146  105.319 1.00 70.25  ? 41  PRO K C   1 
ATOM 6867  O O   . PRO E 1 41  ? 47.177  -55.859  105.442 1.00 73.07  ? 41  PRO K O   1 
ATOM 6868  C CB  . PRO E 1 41  ? 46.848  -53.025  106.591 1.00 67.56  ? 41  PRO K CB  1 
ATOM 6869  C CG  . PRO E 1 41  ? 47.411  -53.028  108.038 1.00 66.95  ? 41  PRO K CG  1 
ATOM 6870  C CD  . PRO E 1 41  ? 47.036  -54.365  108.645 1.00 64.96  ? 41  PRO K CD  1 
ATOM 6871  N N   . GLY E 1 42  ? 45.332  -55.244  104.289 1.00 75.06  ? 42  GLY K N   1 
ATOM 6872  C CA  . GLY E 1 42  ? 45.600  -56.216  103.227 1.00 86.15  ? 42  GLY K CA  1 
ATOM 6873  C C   . GLY E 1 42  ? 45.615  -57.664  103.750 1.00 93.16  ? 42  GLY K C   1 
ATOM 6874  O O   . GLY E 1 42  ? 46.555  -58.443  103.605 1.00 94.37  ? 42  GLY K O   1 
ATOM 6875  N N   . GLN E 1 43  ? 44.585  -57.934  104.541 1.00 91.23  ? 43  GLN K N   1 
ATOM 6876  C CA  . GLN E 1 43  ? 44.120  -59.256  104.912 1.00 84.93  ? 43  GLN K CA  1 
ATOM 6877  C C   . GLN E 1 43  ? 42.592  -59.160  105.071 1.00 78.38  ? 43  GLN K C   1 
ATOM 6878  O O   . GLN E 1 43  ? 41.978  -58.068  105.092 1.00 72.51  ? 43  GLN K O   1 
ATOM 6879  C CB  . GLN E 1 43  ? 44.892  -59.730  106.154 1.00 86.08  ? 43  GLN K CB  1 
ATOM 6880  C CG  . GLN E 1 43  ? 44.527  -61.108  106.695 1.00 91.09  ? 43  GLN K CG  1 
ATOM 6881  C CD  . GLN E 1 43  ? 45.140  -62.304  106.005 1.00 98.72  ? 43  GLN K CD  1 
ATOM 6882  O OE1 . GLN E 1 43  ? 45.938  -62.168  105.071 1.00 102.61 ? 43  GLN K OE1 1 
ATOM 6883  N NE2 . GLN E 1 43  ? 44.771  -63.496  106.476 1.00 95.19  ? 43  GLN K NE2 1 
ATOM 6884  N N   . GLY E 1 44  ? 41.984  -60.354  105.107 1.00 73.40  ? 44  GLY K N   1 
ATOM 6885  C CA  . GLY E 1 44  ? 40.694  -60.560  105.744 1.00 63.49  ? 44  GLY K CA  1 
ATOM 6886  C C   . GLY E 1 44  ? 40.865  -60.786  107.245 1.00 56.59  ? 44  GLY K C   1 
ATOM 6887  O O   . GLY E 1 44  ? 41.950  -60.551  107.817 1.00 58.44  ? 44  GLY K O   1 
ATOM 6888  N N   . LEU E 1 45  ? 39.810  -61.290  107.875 1.00 48.74  ? 45  LEU K N   1 
ATOM 6889  C CA  . LEU E 1 45  ? 39.855  -61.375  109.319 1.00 44.75  ? 45  LEU K CA  1 
ATOM 6890  C C   . LEU E 1 45  ? 40.277  -62.770  109.774 1.00 43.35  ? 45  LEU K C   1 
ATOM 6891  O O   . LEU E 1 45  ? 40.104  -63.731  109.048 1.00 44.92  ? 45  LEU K O   1 
ATOM 6892  C CB  . LEU E 1 45  ? 38.488  -60.985  109.881 1.00 44.31  ? 45  LEU K CB  1 
ATOM 6893  C CG  . LEU E 1 45  ? 37.991  -59.608  109.465 1.00 43.03  ? 45  LEU K CG  1 
ATOM 6894  C CD1 . LEU E 1 45  ? 36.901  -59.790  108.424 1.00 44.15  ? 45  LEU K CD1 1 
ATOM 6895  C CD2 . LEU E 1 45  ? 37.423  -58.872  110.658 1.00 42.03  ? 45  LEU K CD2 1 
ATOM 6896  N N   . GLU E 1 46  ? 40.832  -62.856  110.988 1.00 40.73  ? 46  GLU K N   1 
ATOM 6897  C CA  . GLU E 1 46  ? 41.267  -64.084  111.631 1.00 39.44  ? 46  GLU K CA  1 
ATOM 6898  C C   . GLU E 1 46  ? 40.675  -64.171  113.031 1.00 38.03  ? 46  GLU K C   1 
ATOM 6899  O O   . GLU E 1 46  ? 40.598  -63.177  113.745 1.00 36.93  ? 46  GLU K O   1 
ATOM 6900  C CB  . GLU E 1 46  ? 42.770  -64.041  111.865 1.00 39.63  ? 46  GLU K CB  1 
ATOM 6901  C CG  . GLU E 1 46  ? 43.589  -64.438  110.679 1.00 41.35  ? 46  GLU K CG  1 
ATOM 6902  C CD  . GLU E 1 46  ? 45.032  -64.466  111.105 1.00 42.01  ? 46  GLU K CD  1 
ATOM 6903  O OE1 . GLU E 1 46  ? 45.522  -63.354  111.419 1.00 41.56  ? 46  GLU K OE1 1 
ATOM 6904  O OE2 . GLU E 1 46  ? 45.595  -65.582  111.231 1.00 43.11  ? 46  GLU K OE2 1 
ATOM 6905  N N   . TRP E 1 47  ? 40.228  -65.366  113.406 1.00 38.07  ? 47  TRP K N   1 
ATOM 6906  C CA  . TRP E 1 47  ? 39.631  -65.626  114.698 1.00 38.05  ? 47  TRP K CA  1 
ATOM 6907  C C   . TRP E 1 47  ? 40.730  -66.112  115.638 1.00 38.28  ? 47  TRP K C   1 
ATOM 6908  O O   . TRP E 1 47  ? 41.527  -66.980  115.283 1.00 38.27  ? 47  TRP K O   1 
ATOM 6909  C CB  . TRP E 1 47  ? 38.530  -66.668  114.521 1.00 39.60  ? 47  TRP K CB  1 
ATOM 6910  C CG  . TRP E 1 47  ? 37.768  -67.017  115.757 1.00 40.93  ? 47  TRP K CG  1 
ATOM 6911  C CD1 . TRP E 1 47  ? 36.595  -66.456  116.167 1.00 41.19  ? 47  TRP K CD1 1 
ATOM 6912  C CD2 . TRP E 1 47  ? 38.066  -68.067  116.700 1.00 42.37  ? 47  TRP K CD2 1 
ATOM 6913  N NE1 . TRP E 1 47  ? 36.173  -67.043  117.330 1.00 42.75  ? 47  TRP K NE1 1 
ATOM 6914  C CE2 . TRP E 1 47  ? 37.049  -68.036  117.679 1.00 42.87  ? 47  TRP K CE2 1 
ATOM 6915  C CE3 . TRP E 1 47  ? 39.084  -69.025  116.812 1.00 43.10  ? 47  TRP K CE3 1 
ATOM 6916  C CZ2 . TRP E 1 47  ? 37.020  -68.920  118.746 1.00 43.92  ? 47  TRP K CZ2 1 
ATOM 6917  C CZ3 . TRP E 1 47  ? 39.060  -69.889  117.882 1.00 44.37  ? 47  TRP K CZ3 1 
ATOM 6918  C CH2 . TRP E 1 47  ? 38.046  -69.830  118.838 1.00 44.85  ? 47  TRP K CH2 1 
ATOM 6919  N N   . ILE E 1 48  ? 40.801  -65.520  116.839 1.00 38.42  ? 48  ILE K N   1 
ATOM 6920  C CA  . ILE E 1 48  ? 41.926  -65.818  117.717 1.00 38.03  ? 48  ILE K CA  1 
ATOM 6921  C C   . ILE E 1 48  ? 41.500  -66.800  118.800 1.00 38.61  ? 48  ILE K C   1 
ATOM 6922  O O   . ILE E 1 48  ? 42.188  -67.787  119.032 1.00 39.90  ? 48  ILE K O   1 
ATOM 6923  C CB  . ILE E 1 48  ? 42.546  -64.544  118.304 1.00 37.48  ? 48  ILE K CB  1 
ATOM 6924  C CG1 . ILE E 1 48  ? 43.040  -63.610  117.192 1.00 36.43  ? 48  ILE K CG1 1 
ATOM 6925  C CG2 . ILE E 1 48  ? 43.663  -64.931  119.262 1.00 38.08  ? 48  ILE K CG2 1 
ATOM 6926  C CD1 . ILE E 1 48  ? 43.301  -62.198  117.651 1.00 35.69  ? 48  ILE K CD1 1 
ATOM 6927  N N   . GLY E 1 49  ? 40.361  -66.526  119.441 1.00 38.24  ? 49  GLY K N   1 
ATOM 6928  C CA  . GLY E 1 49  ? 39.851  -67.385  120.496 1.00 38.84  ? 49  GLY K CA  1 
ATOM 6929  C C   . GLY E 1 49  ? 38.539  -66.852  121.059 1.00 39.02  ? 49  GLY K C   1 
ATOM 6930  O O   . GLY E 1 49  ? 38.032  -65.807  120.619 1.00 38.46  ? 49  GLY K O   1 
ATOM 6931  N N   . LYS E 1 50  ? 37.988  -67.595  122.021 1.00 39.83  ? 50  LYS K N   1 
ATOM 6932  C CA  . LYS E 1 50  ? 36.778  -67.164  122.703 1.00 40.46  ? 50  LYS K CA  1 
ATOM 6933  C C   . LYS E 1 50  ? 36.959  -67.448  124.186 1.00 41.76  ? 50  LYS K C   1 
ATOM 6934  O O   . LYS E 1 50  ? 37.751  -68.323  124.532 1.00 42.99  ? 50  LYS K O   1 
ATOM 6935  C CB  . LYS E 1 50  ? 35.535  -67.879  122.144 1.00 40.98  ? 50  LYS K CB  1 
ATOM 6936  C CG  . LYS E 1 50  ? 35.536  -69.395  122.217 1.00 41.68  ? 50  LYS K CG  1 
ATOM 6937  C CD  . LYS E 1 50  ? 34.491  -70.048  121.348 1.00 42.37  ? 50  LYS K CD  1 
ATOM 6938  C CE  . LYS E 1 50  ? 34.563  -71.562  121.447 1.00 43.82  ? 50  LYS K CE  1 
ATOM 6939  N NZ  . LYS E 1 50  ? 33.330  -72.284  121.021 1.00 45.02  ? 50  LYS K NZ  1 
ATOM 6940  N N   . ILE E 1 51  ? 36.230  -66.707  125.041 1.00 41.92  ? 51  ILE K N   1 
ATOM 6941  C CA  . ILE E 1 51  ? 36.153  -66.992  126.473 1.00 43.33  ? 51  ILE K CA  1 
ATOM 6942  C C   . ILE E 1 51  ? 34.746  -66.650  126.966 1.00 44.31  ? 51  ILE K C   1 
ATOM 6943  O O   . ILE E 1 51  ? 34.161  -65.670  126.515 1.00 43.66  ? 51  ILE K O   1 
ATOM 6944  C CB  . ILE E 1 51  ? 37.276  -66.280  127.265 1.00 43.08  ? 51  ILE K CB  1 
ATOM 6945  C CG1 . ILE E 1 51  ? 37.179  -66.508  128.775 1.00 44.80  ? 51  ILE K CG1 1 
ATOM 6946  C CG2 . ILE E 1 51  ? 37.353  -64.810  126.927 1.00 41.74  ? 51  ILE K CG2 1 
ATOM 6947  C CD1 . ILE E 1 51  ? 38.382  -66.032  129.537 1.00 45.52  ? 51  ILE K CD1 1 
ATOM 6948  N N   . ASP E 1 52  ? 34.204  -67.509  127.841 1.00 45.81  ? 52  ASP K N   1 
ATOM 6949  C CA  . ASP E 1 52  ? 32.911  -67.295  128.473 1.00 47.49  ? 52  ASP K CA  1 
ATOM 6950  C C   . ASP E 1 52  ? 33.120  -66.559  129.797 1.00 49.21  ? 52  ASP K C   1 
ATOM 6951  O O   . ASP E 1 52  ? 33.787  -67.060  130.693 1.00 50.78  ? 52  ASP K O   1 
ATOM 6952  C CB  . ASP E 1 52  ? 32.147  -68.613  128.641 1.00 48.29  ? 52  ASP K CB  1 
ATOM 6953  C CG  . ASP E 1 52  ? 30.714  -68.478  129.153 1.00 49.93  ? 52  ASP K CG  1 
ATOM 6954  O OD1 . ASP E 1 52  ? 30.459  -67.582  129.966 1.00 50.98  ? 52  ASP K OD1 1 
ATOM 6955  O OD2 . ASP E 1 52  ? 29.851  -69.275  128.736 1.00 50.24  ? 52  ASP K OD2 1 
ATOM 6956  N N   . LEU E 1 53  ? 32.524  -65.373  129.911 1.00 49.71  ? 53  LEU K N   1 
ATOM 6957  C CA  . LEU E 1 53  ? 32.608  -64.539  131.101 1.00 51.58  ? 53  LEU K CA  1 
ATOM 6958  C C   . LEU E 1 53  ? 32.169  -65.301  132.353 1.00 53.95  ? 53  LEU K C   1 
ATOM 6959  O O   . LEU E 1 53  ? 32.726  -65.114  133.430 1.00 55.48  ? 53  LEU K O   1 
ATOM 6960  C CB  . LEU E 1 53  ? 31.754  -63.284  130.878 1.00 52.37  ? 53  LEU K CB  1 
ATOM 6961  C CG  . LEU E 1 53  ? 32.472  -62.107  130.215 1.00 50.77  ? 53  LEU K CG  1 
ATOM 6962  C CD1 . LEU E 1 53  ? 32.649  -62.319  128.718 1.00 48.69  ? 53  LEU K CD1 1 
ATOM 6963  C CD2 . LEU E 1 53  ? 31.678  -60.848  130.459 1.00 52.17  ? 53  LEU K CD2 1 
ATOM 6964  N N   . SER E 1 54  ? 31.191  -66.183  132.200 1.00 54.55  ? 54  SER K N   1 
ATOM 6965  C CA  . SER E 1 54  ? 30.576  -66.775  133.372 1.00 57.32  ? 54  SER K CA  1 
ATOM 6966  C C   . SER E 1 54  ? 31.492  -67.796  134.042 1.00 57.44  ? 54  SER K C   1 
ATOM 6967  O O   . SER E 1 54  ? 31.450  -67.938  135.252 1.00 59.53  ? 54  SER K O   1 
ATOM 6968  C CB  . SER E 1 54  ? 29.214  -67.341  133.061 1.00 58.61  ? 54  SER K CB  1 
ATOM 6969  O OG  . SER E 1 54  ? 29.323  -68.491  132.244 1.00 57.71  ? 54  SER K OG  1 
ATOM 6970  N N   . ASP E 1 55  ? 32.286  -68.529  133.271 1.00 55.78  ? 55  ASP K N   1 
ATOM 6971  C CA  . ASP E 1 55  ? 32.983  -69.656  133.859 1.00 57.20  ? 55  ASP K CA  1 
ATOM 6972  C C   . ASP E 1 55  ? 34.460  -69.622  133.483 1.00 55.53  ? 55  ASP K C   1 
ATOM 6973  O O   . ASP E 1 55  ? 35.238  -70.489  133.891 1.00 55.98  ? 55  ASP K O   1 
ATOM 6974  C CB  . ASP E 1 55  ? 32.248  -70.976  133.599 1.00 58.29  ? 55  ASP K CB  1 
ATOM 6975  C CG  . ASP E 1 55  ? 32.173  -71.375  132.136 1.00 56.95  ? 55  ASP K CG  1 
ATOM 6976  O OD1 . ASP E 1 55  ? 32.779  -70.689  131.297 1.00 55.04  ? 55  ASP K OD1 1 
ATOM 6977  O OD2 . ASP E 1 55  ? 31.485  -72.370  131.836 1.00 58.60  ? 55  ASP K OD2 1 
ATOM 6978  N N   . SER E 1 56  ? 34.835  -68.608  132.702 1.00 53.57  ? 56  SER K N   1 
ATOM 6979  C CA  . SER E 1 56  ? 36.225  -68.378  132.345 1.00 52.68  ? 56  SER K CA  1 
ATOM 6980  C C   . SER E 1 56  ? 36.763  -69.446  131.393 1.00 51.96  ? 56  SER K C   1 
ATOM 6981  O O   . SER E 1 56  ? 37.954  -69.438  131.080 1.00 51.05  ? 56  SER K O   1 
ATOM 6982  C CB  . SER E 1 56  ? 37.104  -68.247  133.566 1.00 54.24  ? 56  SER K CB  1 
ATOM 6983  O OG  . SER E 1 56  ? 36.947  -66.976  134.162 1.00 55.07  ? 56  SER K OG  1 
ATOM 6984  N N   . GLU E 1 57  ? 35.889  -70.352  130.935 1.00 52.71  ? 57  GLU K N   1 
ATOM 6985  C CA  . GLU E 1 57  ? 36.222  -71.361  129.941 1.00 52.11  ? 57  GLU K CA  1 
ATOM 6986  C C   . GLU E 1 57  ? 36.706  -70.678  128.662 1.00 49.63  ? 57  GLU K C   1 
ATOM 6987  O O   . GLU E 1 57  ? 36.141  -69.673  128.238 1.00 48.97  ? 57  GLU K O   1 
ATOM 6988  C CB  . GLU E 1 57  ? 34.966  -72.192  129.695 1.00 53.77  ? 57  GLU K CB  1 
ATOM 6989  C CG  . GLU E 1 57  ? 35.124  -73.295  128.671 1.00 54.83  ? 57  GLU K CG  1 
ATOM 6990  C CD  . GLU E 1 57  ? 33.830  -74.012  128.324 1.00 56.94  ? 57  GLU K CD  1 
ATOM 6991  O OE1 . GLU E 1 57  ? 33.647  -74.360  127.126 1.00 57.23  ? 57  GLU K OE1 1 
ATOM 6992  O OE2 . GLU E 1 57  ? 33.010  -74.236  129.247 1.00 59.21  ? 57  GLU K OE2 1 
ATOM 6993  N N   . ALA E 1 58  ? 37.759  -71.211  128.037 1.00 48.78  ? 58  ALA K N   1 
ATOM 6994  C CA  . ALA E 1 58  ? 38.336  -70.531  126.888 1.00 47.10  ? 58  ALA K CA  1 
ATOM 6995  C C   . ALA E 1 58  ? 38.859  -71.529  125.855 1.00 46.81  ? 58  ALA K C   1 
ATOM 6996  O O   . ALA E 1 58  ? 39.241  -72.637  126.195 1.00 47.82  ? 58  ALA K O   1 
ATOM 6997  C CB  . ALA E 1 58  ? 39.423  -69.596  127.351 1.00 47.15  ? 58  ALA K CB  1 
ATOM 6998  N N   . HIS E 1 59  ? 38.854  -71.130  124.577 1.00 45.61  ? 59  HIS K N   1 
ATOM 6999  C CA  . HIS E 1 59  ? 39.398  -71.930  123.491 1.00 45.89  ? 59  HIS K CA  1 
ATOM 7000  C C   . HIS E 1 59  ? 40.135  -71.003  122.526 1.00 45.25  ? 59  HIS K C   1 
ATOM 7001  O O   . HIS E 1 59  ? 39.761  -69.842  122.352 1.00 45.31  ? 59  HIS K O   1 
ATOM 7002  C CB  . HIS E 1 59  ? 38.262  -72.657  122.758 1.00 45.65  ? 59  HIS K CB  1 
ATOM 7003  C CG  . HIS E 1 59  ? 37.428  -73.550  123.612 1.00 46.74  ? 59  HIS K CG  1 
ATOM 7004  N ND1 . HIS E 1 59  ? 37.584  -74.924  123.619 1.00 48.30  ? 59  HIS K ND1 1 
ATOM 7005  C CD2 . HIS E 1 59  ? 36.435  -73.288  124.479 1.00 47.01  ? 59  HIS K CD2 1 
ATOM 7006  C CE1 . HIS E 1 59  ? 36.725  -75.467  124.451 1.00 49.27  ? 59  HIS K CE1 1 
ATOM 7007  N NE2 . HIS E 1 59  ? 36.011  -74.478  124.999 1.00 48.87  ? 59  HIS K NE2 1 
ATOM 7008  N N   . PHE E 1 60  ? 41.162  -71.531  121.861 1.00 46.28  ? 60  PHE K N   1 
ATOM 7009  C CA  . PHE E 1 60  ? 41.993  -70.729  120.979 1.00 45.86  ? 60  PHE K CA  1 
ATOM 7010  C C   . PHE E 1 60  ? 42.151  -71.391  119.608 1.00 45.93  ? 60  PHE K C   1 
ATOM 7011  O O   . PHE E 1 60  ? 41.958  -72.587  119.444 1.00 46.90  ? 60  PHE K O   1 
ATOM 7012  C CB  . PHE E 1 60  ? 43.385  -70.531  121.582 1.00 47.65  ? 60  PHE K CB  1 
ATOM 7013  C CG  . PHE E 1 60  ? 43.411  -69.773  122.878 1.00 49.05  ? 60  PHE K CG  1 
ATOM 7014  C CD1 . PHE E 1 60  ? 43.344  -68.390  122.886 1.00 49.48  ? 60  PHE K CD1 1 
ATOM 7015  C CD2 . PHE E 1 60  ? 43.511  -70.424  124.092 1.00 51.12  ? 60  PHE K CD2 1 
ATOM 7016  C CE1 . PHE E 1 60  ? 43.387  -67.671  124.079 1.00 50.15  ? 60  PHE K CE1 1 
ATOM 7017  C CE2 . PHE E 1 60  ? 43.560  -69.703  125.282 1.00 52.26  ? 60  PHE K CE2 1 
ATOM 7018  C CZ  . PHE E 1 60  ? 43.443  -68.330  125.281 1.00 50.89  ? 60  PHE K CZ  1 
ATOM 7019  N N   . ASN E 1 61  ? 42.544  -70.587  118.627 1.00 44.73  ? 61  ASN K N   1 
ATOM 7020  C CA  . ASN E 1 61  ? 42.981  -71.062  117.339 1.00 46.08  ? 61  ASN K CA  1 
ATOM 7021  C C   . ASN E 1 61  ? 44.329  -71.726  117.535 1.00 48.33  ? 61  ASN K C   1 
ATOM 7022  O O   . ASN E 1 61  ? 45.147  -71.160  118.240 1.00 48.79  ? 61  ASN K O   1 
ATOM 7023  C CB  . ASN E 1 61  ? 43.155  -69.830  116.458 1.00 45.15  ? 61  ASN K CB  1 
ATOM 7024  C CG  . ASN E 1 61  ? 43.475  -70.121  115.006 1.00 45.67  ? 61  ASN K CG  1 
ATOM 7025  O OD1 . ASN E 1 61  ? 44.134  -71.107  114.663 1.00 47.60  ? 61  ASN K OD1 1 
ATOM 7026  N ND2 . ASN E 1 61  ? 43.112  -69.189  114.159 1.00 44.04  ? 61  ASN K ND2 1 
ATOM 7027  N N   . GLN E 1 62  ? 44.574  -72.872  116.898 1.00 51.86  ? 62  GLN K N   1 
ATOM 7028  C CA  . GLN E 1 62  ? 45.866  -73.530  117.021 1.00 56.35  ? 62  GLN K CA  1 
ATOM 7029  C C   . GLN E 1 62  ? 47.004  -72.562  116.700 1.00 55.87  ? 62  GLN K C   1 
ATOM 7030  O O   . GLN E 1 62  ? 48.093  -72.699  117.227 1.00 58.06  ? 62  GLN K O   1 
ATOM 7031  C CB  . GLN E 1 62  ? 45.937  -74.804  116.173 1.00 61.57  ? 62  GLN K CB  1 
ATOM 7032  C CG  . GLN E 1 62  ? 45.924  -76.103  116.987 1.00 68.77  ? 62  GLN K CG  1 
ATOM 7033  C CD  . GLN E 1 62  ? 47.249  -76.332  117.688 1.00 75.74  ? 62  GLN K CD  1 
ATOM 7034  O OE1 . GLN E 1 62  ? 48.315  -76.025  117.142 1.00 79.49  ? 62  GLN K OE1 1 
ATOM 7035  N NE2 . GLN E 1 62  ? 47.197  -76.843  118.919 1.00 77.84  ? 62  GLN K NE2 1 
ATOM 7036  N N   . LYS E 1 63  ? 46.741  -71.566  115.859 1.00 55.14  ? 63  LYS K N   1 
ATOM 7037  C CA  . LYS E 1 63  ? 47.776  -70.678  115.350 1.00 55.60  ? 63  LYS K CA  1 
ATOM 7038  C C   . LYS E 1 63  ? 48.264  -69.742  116.454 1.00 55.47  ? 63  LYS K C   1 
ATOM 7039  O O   . LYS E 1 63  ? 49.369  -69.225  116.351 1.00 54.79  ? 63  LYS K O   1 
ATOM 7040  C CB  . LYS E 1 63  ? 47.215  -69.869  114.173 1.00 54.89  ? 63  LYS K CB  1 
ATOM 7041  C CG  . LYS E 1 63  ? 48.199  -69.301  113.163 1.00 54.85  ? 63  LYS K CG  1 
ATOM 7042  C CD  . LYS E 1 63  ? 47.651  -68.037  112.492 1.00 52.22  ? 63  LYS K CD  1 
ATOM 7043  C CE  . LYS E 1 63  ? 48.576  -67.437  111.452 1.00 51.85  ? 63  LYS K CE  1 
ATOM 7044  N NZ  . LYS E 1 63  ? 48.399  -65.962  111.345 1.00 48.78  ? 63  LYS K NZ  1 
ATOM 7045  N N   . PHE E 1 64  ? 47.453  -69.552  117.504 1.00 56.81  ? 64  PHE K N   1 
ATOM 7046  C CA  . PHE E 1 64  ? 47.742  -68.570  118.539 1.00 58.78  ? 64  PHE K CA  1 
ATOM 7047  C C   . PHE E 1 64  ? 47.812  -69.169  119.945 1.00 62.41  ? 64  PHE K C   1 
ATOM 7048  O O   . PHE E 1 64  ? 48.262  -68.495  120.883 1.00 64.78  ? 64  PHE K O   1 
ATOM 7049  C CB  . PHE E 1 64  ? 46.666  -67.485  118.562 1.00 55.57  ? 64  PHE K CB  1 
ATOM 7050  C CG  . PHE E 1 64  ? 46.528  -66.735  117.270 1.00 53.00  ? 64  PHE K CG  1 
ATOM 7051  C CD1 . PHE E 1 64  ? 47.577  -65.970  116.780 1.00 51.94  ? 64  PHE K CD1 1 
ATOM 7052  C CD2 . PHE E 1 64  ? 45.350  -66.806  116.548 1.00 52.66  ? 64  PHE K CD2 1 
ATOM 7053  C CE1 . PHE E 1 64  ? 47.464  -65.300  115.571 1.00 50.18  ? 64  PHE K CE1 1 
ATOM 7054  C CE2 . PHE E 1 64  ? 45.228  -66.111  115.352 1.00 52.33  ? 64  PHE K CE2 1 
ATOM 7055  C CZ  . PHE E 1 64  ? 46.289  -65.382  114.856 1.00 50.62  ? 64  PHE K CZ  1 
ATOM 7056  N N   . GLU E 1 65  ? 47.362  -70.425  120.089 1.00 63.74  ? 65  GLU K N   1 
ATOM 7057  C CA  . GLU E 1 65  ? 47.123  -71.046  121.385 1.00 65.69  ? 65  GLU K CA  1 
ATOM 7058  C C   . GLU E 1 65  ? 48.361  -70.961  122.269 1.00 63.67  ? 65  GLU K C   1 
ATOM 7059  O O   . GLU E 1 65  ? 48.234  -70.857  123.481 1.00 62.79  ? 65  GLU K O   1 
ATOM 7060  C CB  . GLU E 1 65  ? 46.666  -72.494  121.193 1.00 72.38  ? 65  GLU K CB  1 
ATOM 7061  C CG  . GLU E 1 65  ? 46.310  -73.253  122.461 1.00 79.46  ? 65  GLU K CG  1 
ATOM 7062  C CD  . GLU E 1 65  ? 45.697  -74.624  122.167 1.00 85.90  ? 65  GLU K CD  1 
ATOM 7063  O OE1 . GLU E 1 65  ? 45.725  -75.050  120.975 1.00 87.29  ? 65  GLU K OE1 1 
ATOM 7064  O OE2 . GLU E 1 65  ? 45.178  -75.277  123.122 1.00 88.99  ? 65  GLU K OE2 1 
ATOM 7065  N N   . ASP E 1 66  ? 49.540  -70.984  121.643 1.00 62.98  ? 66  ASP K N   1 
ATOM 7066  C CA  . ASP E 1 66  ? 50.808  -71.010  122.348 1.00 66.38  ? 66  ASP K CA  1 
ATOM 7067  C C   . ASP E 1 66  ? 51.232  -69.617  122.814 1.00 63.78  ? 66  ASP K C   1 
ATOM 7068  O O   . ASP E 1 66  ? 52.114  -69.554  123.661 1.00 66.59  ? 66  ASP K O   1 
ATOM 7069  C CB  . ASP E 1 66  ? 51.895  -71.738  121.541 1.00 72.06  ? 66  ASP K CB  1 
ATOM 7070  C CG  . ASP E 1 66  ? 52.348  -70.986  120.291 1.00 75.94  ? 66  ASP K CG  1 
ATOM 7071  O OD1 . ASP E 1 66  ? 51.473  -70.439  119.551 1.00 75.24  ? 66  ASP K OD1 1 
ATOM 7072  O OD2 . ASP E 1 66  ? 53.574  -70.929  120.065 1.00 80.75  ? 66  ASP K OD2 1 
ATOM 7073  N N   . ARG E 1 67  ? 50.664  -68.522  122.259 1.00 58.68  ? 67  ARG K N   1 
ATOM 7074  C CA  . ARG E 1 67  ? 51.124  -67.174  122.548 1.00 54.42  ? 67  ARG K CA  1 
ATOM 7075  C C   . ARG E 1 67  ? 50.001  -66.298  123.104 1.00 53.36  ? 67  ARG K C   1 
ATOM 7076  O O   . ARG E 1 67  ? 50.249  -65.124  123.403 1.00 56.24  ? 67  ARG K O   1 
ATOM 7077  C CB  . ARG E 1 67  ? 51.607  -66.456  121.280 1.00 52.75  ? 67  ARG K CB  1 
ATOM 7078  C CG  . ARG E 1 67  ? 52.651  -67.200  120.476 1.00 54.35  ? 67  ARG K CG  1 
ATOM 7079  C CD  . ARG E 1 67  ? 53.242  -66.332  119.417 1.00 53.13  ? 67  ARG K CD  1 
ATOM 7080  N NE  . ARG E 1 67  ? 52.312  -66.008  118.343 1.00 52.35  ? 67  ARG K NE  1 
ATOM 7081  C CZ  . ARG E 1 67  ? 52.018  -64.767  117.929 1.00 51.14  ? 67  ARG K CZ  1 
ATOM 7082  N NH1 . ARG E 1 67  ? 52.618  -63.725  118.471 1.00 51.01  ? 67  ARG K NH1 1 
ATOM 7083  N NH2 . ARG E 1 67  ? 51.213  -64.575  116.898 1.00 48.85  ? 67  ARG K NH2 1 
ATOM 7084  N N   . ALA E 1 68  ? 48.777  -66.833  123.210 1.00 51.29  ? 68  ALA K N   1 
ATOM 7085  C CA  . ALA E 1 68  ? 47.649  -66.010  123.604 1.00 48.71  ? 68  ALA K CA  1 
ATOM 7086  C C   . ALA E 1 68  ? 47.008  -66.524  124.885 1.00 49.56  ? 68  ALA K C   1 
ATOM 7087  O O   . ALA E 1 68  ? 46.879  -67.730  125.096 1.00 50.85  ? 68  ALA K O   1 
ATOM 7088  C CB  . ALA E 1 68  ? 46.649  -65.960  122.488 1.00 47.30  ? 68  ALA K CB  1 
ATOM 7089  N N   . THR E 1 69  ? 46.554  -65.571  125.695 1.00 49.19  ? 69  THR K N   1 
ATOM 7090  C CA  . THR E 1 69  ? 45.870  -65.836  126.948 1.00 50.22  ? 69  THR K CA  1 
ATOM 7091  C C   . THR E 1 69  ? 44.571  -65.018  126.951 1.00 49.80  ? 69  THR K C   1 
ATOM 7092  O O   . THR E 1 69  ? 44.540  -63.882  126.474 1.00 49.05  ? 69  THR K O   1 
ATOM 7093  C CB  . THR E 1 69  ? 46.684  -65.261  128.120 1.00 50.73  ? 69  THR K CB  1 
ATOM 7094  O OG1 . THR E 1 69  ? 48.081  -65.190  127.856 1.00 50.95  ? 69  THR K OG1 1 
ATOM 7095  C CG2 . THR E 1 69  ? 46.424  -65.953  129.437 1.00 52.38  ? 69  THR K CG2 1 
ATOM 7096  N N   . LEU E 1 70  ? 43.492  -65.594  127.493 1.00 51.05  ? 70  LEU K N   1 
ATOM 7097  C CA  . LEU E 1 70  ? 42.272  -64.848  127.740 1.00 51.17  ? 70  LEU K CA  1 
ATOM 7098  C C   . LEU E 1 70  ? 41.920  -64.908  129.226 1.00 53.29  ? 70  LEU K C   1 
ATOM 7099  O O   . LEU E 1 70  ? 41.819  -65.965  129.821 1.00 53.66  ? 70  LEU K O   1 
ATOM 7100  C CB  . LEU E 1 70  ? 41.159  -65.465  126.901 1.00 51.24  ? 70  LEU K CB  1 
ATOM 7101  C CG  . LEU E 1 70  ? 41.250  -65.177  125.409 1.00 50.10  ? 70  LEU K CG  1 
ATOM 7102  C CD1 . LEU E 1 70  ? 40.238  -66.036  124.700 1.00 50.68  ? 70  LEU K CD1 1 
ATOM 7103  C CD2 . LEU E 1 70  ? 41.025  -63.694  125.105 1.00 49.46  ? 70  LEU K CD2 1 
ATOM 7104  N N   . THR E 1 71  ? 41.687  -63.739  129.814 1.00 54.60  ? 71  THR K N   1 
ATOM 7105  C CA  . THR E 1 71  ? 41.403  -63.584  131.226 1.00 57.65  ? 71  THR K CA  1 
ATOM 7106  C C   . THR E 1 71  ? 40.089  -62.810  131.363 1.00 57.51  ? 71  THR K C   1 
ATOM 7107  O O   . THR E 1 71  ? 39.714  -62.031  130.489 1.00 55.93  ? 71  THR K O   1 
ATOM 7108  C CB  . THR E 1 71  ? 42.552  -62.746  131.801 1.00 59.44  ? 71  THR K CB  1 
ATOM 7109  O OG1 . THR E 1 71  ? 43.722  -63.148  131.091 1.00 59.92  ? 71  THR K OG1 1 
ATOM 7110  C CG2 . THR E 1 71  ? 42.812  -62.935  133.279 1.00 62.58  ? 71  THR K CG2 1 
ATOM 7111  N N   . VAL E 1 72  ? 39.387  -62.994  132.474 1.00 60.11  ? 72  VAL K N   1 
ATOM 7112  C CA  . VAL E 1 72  ? 38.141  -62.272  132.641 1.00 61.38  ? 72  VAL K CA  1 
ATOM 7113  C C   . VAL E 1 72  ? 38.015  -61.735  134.059 1.00 65.40  ? 72  VAL K C   1 
ATOM 7114  O O   . VAL E 1 72  ? 38.666  -62.181  134.998 1.00 68.04  ? 72  VAL K O   1 
ATOM 7115  C CB  . VAL E 1 72  ? 36.925  -63.087  132.161 1.00 61.39  ? 72  VAL K CB  1 
ATOM 7116  C CG1 . VAL E 1 72  ? 36.442  -64.051  133.217 1.00 63.05  ? 72  VAL K CG1 1 
ATOM 7117  C CG2 . VAL E 1 72  ? 35.792  -62.165  131.766 1.00 61.17  ? 72  VAL K CG2 1 
ATOM 7118  N N   . ASP E 1 73  ? 37.199  -60.688  134.207 1.00 68.01  ? 73  ASP K N   1 
ATOM 7119  C CA  . ASP E 1 73  ? 36.953  -60.041  135.487 1.00 72.22  ? 73  ASP K CA  1 
ATOM 7120  C C   . ASP E 1 73  ? 35.448  -59.965  135.747 1.00 75.40  ? 73  ASP K C   1 
ATOM 7121  O O   . ASP E 1 73  ? 34.761  -59.176  135.106 1.00 75.84  ? 73  ASP K O   1 
ATOM 7122  C CB  . ASP E 1 73  ? 37.576  -58.633  135.491 1.00 72.08  ? 73  ASP K CB  1 
ATOM 7123  C CG  . ASP E 1 73  ? 37.648  -57.973  136.841 1.00 75.68  ? 73  ASP K CG  1 
ATOM 7124  O OD1 . ASP E 1 73  ? 36.882  -58.378  137.766 1.00 79.31  ? 73  ASP K OD1 1 
ATOM 7125  O OD2 . ASP E 1 73  ? 38.478  -57.054  136.945 1.00 74.61  ? 73  ASP K OD2 1 
ATOM 7126  N N   . ARG E 1 74  ? 34.959  -60.697  136.755 1.00 80.07  ? 74  ARG K N   1 
ATOM 7127  C CA  . ARG E 1 74  ? 33.543  -60.781  137.065 1.00 84.58  ? 74  ARG K CA  1 
ATOM 7128  C C   . ARG E 1 74  ? 32.916  -59.393  137.253 1.00 86.47  ? 74  ARG K C   1 
ATOM 7129  O O   . ARG E 1 74  ? 31.830  -59.082  136.751 1.00 87.02  ? 74  ARG K O   1 
ATOM 7130  C CB  . ARG E 1 74  ? 33.386  -61.440  138.447 1.00 91.49  ? 74  ARG K CB  1 
ATOM 7131  C CG  . ARG E 1 74  ? 33.918  -62.858  138.602 1.00 92.07  ? 74  ARG K CG  1 
ATOM 7132  C CD  . ARG E 1 74  ? 32.948  -63.862  137.981 1.00 91.10  ? 74  ARG K CD  1 
ATOM 7133  N NE  . ARG E 1 74  ? 33.664  -65.088  137.639 1.00 87.17  ? 74  ARG K NE  1 
ATOM 7134  C CZ  . ARG E 1 74  ? 34.291  -65.331  136.492 1.00 81.42  ? 74  ARG K CZ  1 
ATOM 7135  N NH1 . ARG E 1 74  ? 34.266  -64.430  135.528 1.00 79.90  ? 74  ARG K NH1 1 
ATOM 7136  N NH2 . ARG E 1 74  ? 34.921  -66.477  136.306 1.00 78.39  ? 74  ARG K NH2 1 
ATOM 7137  N N   . SER E 1 75  ? 33.608  -58.590  138.064 1.00 87.82  ? 75  SER K N   1 
ATOM 7138  C CA  . SER E 1 75  ? 33.061  -57.370  138.654 1.00 89.32  ? 75  SER K CA  1 
ATOM 7139  C C   . SER E 1 75  ? 32.979  -56.256  137.610 1.00 86.19  ? 75  SER K C   1 
ATOM 7140  O O   . SER E 1 75  ? 31.987  -55.537  137.539 1.00 87.33  ? 75  SER K O   1 
ATOM 7141  C CB  . SER E 1 75  ? 33.900  -56.947  139.826 1.00 92.44  ? 75  SER K CB  1 
ATOM 7142  O OG  . SER E 1 75  ? 35.254  -56.824  139.406 1.00 90.62  ? 75  SER K OG  1 
ATOM 7143  N N   . THR E 1 76  ? 34.046  -56.109  136.813 1.00 80.32  ? 76  THR K N   1 
ATOM 7144  C CA  . THR E 1 76  ? 34.152  -55.039  135.835 1.00 76.29  ? 76  THR K CA  1 
ATOM 7145  C C   . THR E 1 76  ? 33.679  -55.501  134.459 1.00 73.45  ? 76  THR K C   1 
ATOM 7146  O O   . THR E 1 76  ? 33.603  -54.658  133.567 1.00 73.36  ? 76  THR K O   1 
ATOM 7147  C CB  . THR E 1 76  ? 35.544  -54.386  135.807 1.00 74.27  ? 76  THR K CB  1 
ATOM 7148  O OG1 . THR E 1 76  ? 36.551  -55.347  135.501 1.00 71.22  ? 76  THR K OG1 1 
ATOM 7149  C CG2 . THR E 1 76  ? 35.898  -53.674  137.094 1.00 77.82  ? 76  THR K CG2 1 
ATOM 7150  N N   . SER E 1 77  ? 33.340  -56.797  134.291 1.00 71.58  ? 77  SER K N   1 
ATOM 7151  C CA  . SER E 1 77  ? 32.883  -57.315  132.999 1.00 68.34  ? 77  SER K CA  1 
ATOM 7152  C C   . SER E 1 77  ? 33.964  -57.167  131.926 1.00 64.91  ? 77  SER K C   1 
ATOM 7153  O O   . SER E 1 77  ? 33.659  -56.902  130.761 1.00 62.55  ? 77  SER K O   1 
ATOM 7154  C CB  . SER E 1 77  ? 31.594  -56.671  132.548 1.00 68.74  ? 77  SER K CB  1 
ATOM 7155  O OG  . SER E 1 77  ? 30.488  -57.211  133.249 1.00 71.97  ? 77  SER K OG  1 
ATOM 7156  N N   . THR E 1 78  ? 35.231  -57.356  132.317 1.00 63.31  ? 78  THR K N   1 
ATOM 7157  C CA  . THR E 1 78  ? 36.286  -57.021  131.381 1.00 60.52  ? 78  THR K CA  1 
ATOM 7158  C C   . THR E 1 78  ? 37.043  -58.271  130.973 1.00 58.25  ? 78  THR K C   1 
ATOM 7159  O O   . THR E 1 78  ? 37.475  -59.039  131.809 1.00 60.00  ? 78  THR K O   1 
ATOM 7160  C CB  . THR E 1 78  ? 37.163  -55.888  131.910 1.00 61.56  ? 78  THR K CB  1 
ATOM 7161  O OG1 . THR E 1 78  ? 36.262  -54.808  132.152 1.00 62.20  ? 78  THR K OG1 1 
ATOM 7162  C CG2 . THR E 1 78  ? 38.209  -55.430  130.918 1.00 59.08  ? 78  THR K CG2 1 
ATOM 7163  N N   . VAL E 1 79  ? 37.190  -58.426  129.663 1.00 55.34  ? 79  VAL K N   1 
ATOM 7164  C CA  . VAL E 1 79  ? 37.942  -59.529  129.103 1.00 54.15  ? 79  VAL K CA  1 
ATOM 7165  C C   . VAL E 1 79  ? 39.268  -58.969  128.629 1.00 53.63  ? 79  VAL K C   1 
ATOM 7166  O O   . VAL E 1 79  ? 39.302  -57.893  128.027 1.00 53.06  ? 79  VAL K O   1 
ATOM 7167  C CB  . VAL E 1 79  ? 37.180  -60.188  127.944 1.00 52.28  ? 79  VAL K CB  1 
ATOM 7168  C CG1 . VAL E 1 79  ? 38.082  -61.099  127.154 1.00 49.39  ? 79  VAL K CG1 1 
ATOM 7169  C CG2 . VAL E 1 79  ? 35.965  -60.933  128.450 1.00 53.97  ? 79  VAL K CG2 1 
ATOM 7170  N N   . TYR E 1 80  ? 40.334  -59.709  128.924 1.00 54.88  ? 80  TYR K N   1 
ATOM 7171  C CA  . TYR E 1 80  ? 41.655  -59.303  128.501 1.00 55.81  ? 80  TYR K CA  1 
ATOM 7172  C C   . TYR E 1 80  ? 42.207  -60.378  127.579 1.00 54.34  ? 80  TYR K C   1 
ATOM 7173  O O   . TYR E 1 80  ? 42.346  -61.531  127.973 1.00 57.05  ? 80  TYR K O   1 
ATOM 7174  C CB  . TYR E 1 80  ? 42.600  -59.040  129.673 1.00 60.40  ? 80  TYR K CB  1 
ATOM 7175  C CG  . TYR E 1 80  ? 42.071  -58.139  130.753 1.00 64.39  ? 80  TYR K CG  1 
ATOM 7176  C CD1 . TYR E 1 80  ? 42.164  -56.765  130.645 1.00 64.23  ? 80  TYR K CD1 1 
ATOM 7177  C CD2 . TYR E 1 80  ? 41.482  -58.671  131.890 1.00 70.04  ? 80  TYR K CD2 1 
ATOM 7178  C CE1 . TYR E 1 80  ? 41.669  -55.931  131.628 1.00 68.44  ? 80  TYR K CE1 1 
ATOM 7179  C CE2 . TYR E 1 80  ? 41.033  -57.857  132.918 1.00 73.92  ? 80  TYR K CE2 1 
ATOM 7180  C CZ  . TYR E 1 80  ? 41.118  -56.480  132.775 1.00 73.68  ? 80  TYR K CZ  1 
ATOM 7181  O OH  . TYR E 1 80  ? 40.662  -55.631  133.745 1.00 78.42  ? 80  TYR K OH  1 
ATOM 7182  N N   . MET E 1 81  ? 42.507  -59.967  126.349 1.00 51.40  ? 81  MET K N   1 
ATOM 7183  C CA  . MET E 1 81  ? 43.206  -60.774  125.367 1.00 51.02  ? 81  MET K CA  1 
ATOM 7184  C C   . MET E 1 81  ? 44.663  -60.325  125.401 1.00 51.46  ? 81  MET K C   1 
ATOM 7185  O O   . MET E 1 81  ? 44.944  -59.148  125.192 1.00 52.17  ? 81  MET K O   1 
ATOM 7186  C CB  . MET E 1 81  ? 42.605  -60.488  123.986 1.00 49.49  ? 81  MET K CB  1 
ATOM 7187  C CG  . MET E 1 81  ? 43.031  -61.461  122.916 1.00 48.92  ? 81  MET K CG  1 
ATOM 7188  S SD  . MET E 1 81  ? 44.725  -61.182  122.321 1.00 50.69  ? 81  MET K SD  1 
ATOM 7189  C CE  . MET E 1 81  ? 44.595  -59.556  121.574 1.00 47.49  ? 81  MET K CE  1 
ATOM 7190  N N   . GLU E 1 82  ? 45.584  -61.249  125.687 1.00 51.48  ? 82  GLU K N   1 
ATOM 7191  C CA  . GLU E 1 82  ? 46.988  -60.881  125.754 1.00 51.55  ? 82  GLU K CA  1 
ATOM 7192  C C   . GLU E 1 82  ? 47.788  -61.770  124.811 1.00 49.48  ? 82  GLU K C   1 
ATOM 7193  O O   . GLU E 1 82  ? 47.861  -62.982  125.007 1.00 52.19  ? 82  GLU K O   1 
ATOM 7194  C CB  . GLU E 1 82  ? 47.508  -60.986  127.190 1.00 57.02  ? 82  GLU K CB  1 
ATOM 7195  C CG  . GLU E 1 82  ? 49.030  -60.912  127.304 1.00 60.46  ? 82  GLU K CG  1 
ATOM 7196  C CD  . GLU E 1 82  ? 49.529  -60.617  128.703 1.00 65.49  ? 82  GLU K CD  1 
ATOM 7197  O OE1 . GLU E 1 82  ? 49.225  -61.412  129.629 1.00 69.15  ? 82  GLU K OE1 1 
ATOM 7198  O OE2 . GLU E 1 82  ? 50.173  -59.562  128.877 1.00 67.96  ? 82  GLU K OE2 1 
ATOM 7199  N N   . LEU E 1 83  ? 48.436  -61.133  123.835 1.00 45.76  ? 83  LEU K N   1 
ATOM 7200  C CA  . LEU E 1 83  ? 49.201  -61.837  122.825 1.00 45.26  ? 83  LEU K CA  1 
ATOM 7201  C C   . LEU E 1 83  ? 50.678  -61.519  123.029 1.00 46.57  ? 83  LEU K C   1 
ATOM 7202  O O   . LEU E 1 83  ? 51.053  -60.347  123.135 1.00 46.78  ? 83  LEU K O   1 
ATOM 7203  C CB  . LEU E 1 83  ? 48.690  -61.395  121.446 1.00 42.65  ? 83  LEU K CB  1 
ATOM 7204  C CG  . LEU E 1 83  ? 49.339  -62.088  120.254 1.00 41.60  ? 83  LEU K CG  1 
ATOM 7205  C CD1 . LEU E 1 83  ? 48.949  -63.560  120.148 1.00 41.57  ? 83  LEU K CD1 1 
ATOM 7206  C CD2 . LEU E 1 83  ? 49.085  -61.324  118.963 1.00 39.32  ? 83  LEU K CD2 1 
ATOM 7207  N N   . SER E 1 84  ? 51.510  -62.572  123.059 1.00 48.31  ? 84  SER K N   1 
ATOM 7208  C CA  . SER E 1 84  ? 52.905  -62.477  123.467 1.00 50.96  ? 84  SER K CA  1 
ATOM 7209  C C   . SER E 1 84  ? 53.827  -62.807  122.291 1.00 51.63  ? 84  SER K C   1 
ATOM 7210  O O   . SER E 1 84  ? 53.343  -63.184  121.226 1.00 51.33  ? 84  SER K O   1 
ATOM 7211  C CB  . SER E 1 84  ? 53.158  -63.394  124.637 1.00 54.42  ? 84  SER K CB  1 
ATOM 7212  O OG  . SER E 1 84  ? 52.028  -63.456  125.511 1.00 55.28  ? 84  SER K OG  1 
ATOM 7213  N N   . SER E 1 85  ? 55.147  -62.681  122.478 1.00 53.43  ? 85  SER K N   1 
ATOM 7214  C CA  . SER E 1 85  ? 56.100  -63.044  121.432 1.00 54.85  ? 85  SER K CA  1 
ATOM 7215  C C   . SER E 1 85  ? 55.717  -62.416  120.089 1.00 53.84  ? 85  SER K C   1 
ATOM 7216  O O   . SER E 1 85  ? 55.761  -63.081  119.056 1.00 54.45  ? 85  SER K O   1 
ATOM 7217  C CB  . SER E 1 85  ? 56.245  -64.540  121.287 1.00 56.65  ? 85  SER K CB  1 
ATOM 7218  O OG  . SER E 1 85  ? 56.699  -65.156  122.475 1.00 58.51  ? 85  SER K OG  1 
ATOM 7219  N N   . LEU E 1 86  ? 55.384  -61.114  120.114 1.00 52.14  ? 86  LEU K N   1 
ATOM 7220  C CA  . LEU E 1 86  ? 54.821  -60.394  118.986 1.00 49.12  ? 86  LEU K CA  1 
ATOM 7221  C C   . LEU E 1 86  ? 55.834  -60.380  117.843 1.00 51.15  ? 86  LEU K C   1 
ATOM 7222  O O   . LEU E 1 86  ? 57.047  -60.356  118.070 1.00 53.53  ? 86  LEU K O   1 
ATOM 7223  C CB  . LEU E 1 86  ? 54.464  -58.976  119.431 1.00 46.46  ? 86  LEU K CB  1 
ATOM 7224  C CG  . LEU E 1 86  ? 53.292  -58.839  120.398 1.00 45.90  ? 86  LEU K CG  1 
ATOM 7225  C CD1 . LEU E 1 86  ? 53.088  -57.399  120.807 1.00 45.69  ? 86  LEU K CD1 1 
ATOM 7226  C CD2 . LEU E 1 86  ? 52.010  -59.341  119.781 1.00 45.41  ? 86  LEU K CD2 1 
ATOM 7227  N N   . ARG E 1 87  ? 55.334  -60.407  116.611 1.00 51.38  ? 87  ARG K N   1 
ATOM 7228  C CA  . ARG E 1 87  ? 56.149  -60.039  115.462 1.00 52.52  ? 87  ARG K CA  1 
ATOM 7229  C C   . ARG E 1 87  ? 55.375  -59.013  114.652 1.00 48.25  ? 87  ARG K C   1 
ATOM 7230  O O   . ARG E 1 87  ? 54.237  -58.689  114.995 1.00 44.32  ? 87  ARG K O   1 
ATOM 7231  C CB  . ARG E 1 87  ? 56.602  -61.251  114.636 1.00 58.60  ? 87  ARG K CB  1 
ATOM 7232  C CG  . ARG E 1 87  ? 55.624  -62.409  114.654 1.00 64.51  ? 87  ARG K CG  1 
ATOM 7233  C CD  . ARG E 1 87  ? 56.220  -63.772  114.307 1.00 73.68  ? 87  ARG K CD  1 
ATOM 7234  N NE  . ARG E 1 87  ? 55.123  -64.745  114.366 1.00 82.13  ? 87  ARG K NE  1 
ATOM 7235  C CZ  . ARG E 1 87  ? 54.672  -65.381  115.464 1.00 85.32  ? 87  ARG K CZ  1 
ATOM 7236  N NH1 . ARG E 1 87  ? 55.212  -65.143  116.653 1.00 87.33  ? 87  ARG K NH1 1 
ATOM 7237  N NH2 . ARG E 1 87  ? 53.634  -66.205  115.379 1.00 81.87  ? 87  ARG K NH2 1 
ATOM 7238  N N   . SER E 1 88  ? 56.026  -58.496  113.602 1.00 47.03  ? 88  SER K N   1 
ATOM 7239  C CA  . SER E 1 88  ? 55.444  -57.398  112.862 1.00 43.49  ? 88  SER K CA  1 
ATOM 7240  C C   . SER E 1 88  ? 54.159  -57.841  112.166 1.00 43.07  ? 88  SER K C   1 
ATOM 7241  O O   . SER E 1 88  ? 53.219  -57.059  112.090 1.00 40.85  ? 88  SER K O   1 
ATOM 7242  C CB  . SER E 1 88  ? 56.431  -56.702  111.984 1.00 41.72  ? 88  SER K CB  1 
ATOM 7243  O OG  . SER E 1 88  ? 57.051  -57.620  111.136 1.00 42.08  ? 88  SER K OG  1 
ATOM 7244  N N   . GLU E 1 89  ? 54.076  -59.106  111.747 1.00 44.82  ? 89  GLU K N   1 
ATOM 7245  C CA  . GLU E 1 89  ? 52.838  -59.650  111.201 1.00 43.96  ? 89  GLU K CA  1 
ATOM 7246  C C   . GLU E 1 89  ? 51.673  -59.487  112.178 1.00 41.41  ? 89  GLU K C   1 
ATOM 7247  O O   . GLU E 1 89  ? 50.534  -59.674  111.797 1.00 40.80  ? 89  GLU K O   1 
ATOM 7248  C CB  . GLU E 1 89  ? 52.988  -61.128  110.851 1.00 48.44  ? 89  GLU K CB  1 
ATOM 7249  C CG  . GLU E 1 89  ? 54.113  -61.379  109.866 1.00 55.44  ? 89  GLU K CG  1 
ATOM 7250  C CD  . GLU E 1 89  ? 55.454  -61.752  110.489 1.00 61.16  ? 89  GLU K CD  1 
ATOM 7251  O OE1 . GLU E 1 89  ? 55.557  -62.866  111.089 1.00 64.34  ? 89  GLU K OE1 1 
ATOM 7252  O OE2 . GLU E 1 89  ? 56.382  -60.919  110.413 1.00 62.96  ? 89  GLU K OE2 1 
ATOM 7253  N N   . ASP E 1 90  ? 51.931  -59.129  113.441 1.00 40.08  ? 90  ASP K N   1 
ATOM 7254  C CA  . ASP E 1 90  ? 50.853  -59.083  114.416 1.00 38.01  ? 90  ASP K CA  1 
ATOM 7255  C C   . ASP E 1 90  ? 50.201  -57.701  114.402 1.00 35.48  ? 90  ASP K C   1 
ATOM 7256  O O   . ASP E 1 90  ? 49.197  -57.484  115.084 1.00 34.60  ? 90  ASP K O   1 
ATOM 7257  C CB  . ASP E 1 90  ? 51.306  -59.529  115.814 1.00 39.83  ? 90  ASP K CB  1 
ATOM 7258  C CG  . ASP E 1 90  ? 51.663  -61.006  115.932 1.00 41.72  ? 90  ASP K CG  1 
ATOM 7259  O OD1 . ASP E 1 90  ? 50.805  -61.840  115.612 1.00 41.01  ? 90  ASP K OD1 1 
ATOM 7260  O OD2 . ASP E 1 90  ? 52.826  -61.325  116.326 1.00 45.05  ? 90  ASP K OD2 1 
ATOM 7261  N N   . THR E 1 91  ? 50.798  -56.761  113.650 1.00 34.24  ? 91  THR K N   1 
ATOM 7262  C CA  . THR E 1 91  ? 50.252  -55.428  113.412 1.00 32.21  ? 91  THR K CA  1 
ATOM 7263  C C   . THR E 1 91  ? 48.913  -55.590  112.715 1.00 31.40  ? 91  THR K C   1 
ATOM 7264  O O   . THR E 1 91  ? 48.871  -56.111  111.600 1.00 31.54  ? 91  THR K O   1 
ATOM 7265  C CB  . THR E 1 91  ? 51.126  -54.612  112.450 1.00 31.63  ? 91  THR K CB  1 
ATOM 7266  O OG1 . THR E 1 91  ? 52.440  -54.502  112.989 1.00 32.62  ? 91  THR K OG1 1 
ATOM 7267  C CG2 . THR E 1 91  ? 50.580  -53.233  112.181 1.00 29.86  ? 91  THR K CG2 1 
ATOM 7268  N N   . ALA E 1 92  ? 47.838  -55.191  113.402 1.00 30.62  ? 92  ALA K N   1 
ATOM 7269  C CA  . ALA E 1 92  ? 46.495  -55.394  112.889 1.00 30.19  ? 92  ALA K CA  1 
ATOM 7270  C C   . ALA E 1 92  ? 45.505  -54.669  113.784 1.00 30.41  ? 92  ALA K C   1 
ATOM 7271  O O   . ALA E 1 92  ? 45.893  -54.087  114.800 1.00 31.44  ? 92  ALA K O   1 
ATOM 7272  C CB  . ALA E 1 92  ? 46.175  -56.856  112.838 1.00 30.42  ? 92  ALA K CB  1 
ATOM 7273  N N   . VAL E 1 93  ? 44.228  -54.753  113.418 1.00 30.34  ? 93  VAL K N   1 
ATOM 7274  C CA  . VAL E 1 93  ? 43.184  -54.180  114.249 1.00 30.82  ? 93  VAL K CA  1 
ATOM 7275  C C   . VAL E 1 93  ? 42.472  -55.327  114.961 1.00 32.48  ? 93  VAL K C   1 
ATOM 7276  O O   . VAL E 1 93  ? 41.993  -56.255  114.311 1.00 33.37  ? 93  VAL K O   1 
ATOM 7277  C CB  . VAL E 1 93  ? 42.217  -53.297  113.436 1.00 29.69  ? 93  VAL K CB  1 
ATOM 7278  C CG1 . VAL E 1 93  ? 41.019  -52.869  114.257 1.00 29.29  ? 93  VAL K CG1 1 
ATOM 7279  C CG2 . VAL E 1 93  ? 42.931  -52.075  112.920 1.00 28.86  ? 93  VAL K CG2 1 
ATOM 7280  N N   . TYR E 1 94  ? 42.445  -55.260  116.298 1.00 33.52  ? 94  TYR K N   1 
ATOM 7281  C CA  . TYR E 1 94  ? 41.947  -56.348  117.125 1.00 35.00  ? 94  TYR K CA  1 
ATOM 7282  C C   . TYR E 1 94  ? 40.543  -56.001  117.602 1.00 36.10  ? 94  TYR K C   1 
ATOM 7283  O O   . TYR E 1 94  ? 40.339  -54.960  118.215 1.00 36.89  ? 94  TYR K O   1 
ATOM 7284  C CB  . TYR E 1 94  ? 42.914  -56.661  118.277 1.00 35.00  ? 94  TYR K CB  1 
ATOM 7285  C CG  . TYR E 1 94  ? 44.197  -57.319  117.843 1.00 34.58  ? 94  TYR K CG  1 
ATOM 7286  C CD1 . TYR E 1 94  ? 45.166  -56.610  117.151 1.00 33.80  ? 94  TYR K CD1 1 
ATOM 7287  C CD2 . TYR E 1 94  ? 44.433  -58.656  118.099 1.00 35.31  ? 94  TYR K CD2 1 
ATOM 7288  C CE1 . TYR E 1 94  ? 46.337  -57.214  116.723 1.00 34.13  ? 94  TYR K CE1 1 
ATOM 7289  C CE2 . TYR E 1 94  ? 45.606  -59.270  117.684 1.00 35.57  ? 94  TYR K CE2 1 
ATOM 7290  C CZ  . TYR E 1 94  ? 46.553  -58.547  116.986 1.00 34.92  ? 94  TYR K CZ  1 
ATOM 7291  O OH  . TYR E 1 94  ? 47.714  -59.125  116.580 1.00 36.03  ? 94  TYR K OH  1 
ATOM 7292  N N   . TYR E 1 95  ? 39.588  -56.890  117.317 1.00 36.87  ? 95  TYR K N   1 
ATOM 7293  C CA  . TYR E 1 95  ? 38.197  -56.670  117.658 1.00 38.68  ? 95  TYR K CA  1 
ATOM 7294  C C   . TYR E 1 95  ? 37.749  -57.711  118.674 1.00 40.34  ? 95  TYR K C   1 
ATOM 7295  O O   . TYR E 1 95  ? 38.094  -58.872  118.553 1.00 42.34  ? 95  TYR K O   1 
ATOM 7296  C CB  . TYR E 1 95  ? 37.346  -56.862  116.401 1.00 39.48  ? 95  TYR K CB  1 
ATOM 7297  C CG  . TYR E 1 95  ? 37.419  -55.753  115.380 1.00 39.22  ? 95  TYR K CG  1 
ATOM 7298  C CD1 . TYR E 1 95  ? 36.637  -54.617  115.506 1.00 40.01  ? 95  TYR K CD1 1 
ATOM 7299  C CD2 . TYR E 1 95  ? 38.264  -55.837  114.287 1.00 38.55  ? 95  TYR K CD2 1 
ATOM 7300  C CE1 . TYR E 1 95  ? 36.695  -53.602  114.568 1.00 39.92  ? 95  TYR K CE1 1 
ATOM 7301  C CE2 . TYR E 1 95  ? 38.344  -54.828  113.346 1.00 38.55  ? 95  TYR K CE2 1 
ATOM 7302  C CZ  . TYR E 1 95  ? 37.564  -53.696  113.498 1.00 39.35  ? 95  TYR K CZ  1 
ATOM 7303  O OH  . TYR E 1 95  ? 37.634  -52.659  112.614 1.00 39.30  ? 95  TYR K OH  1 
ATOM 7304  N N   . CYS E 1 96  ? 36.961  -57.303  119.664 1.00 42.16  ? 96  CYS K N   1 
ATOM 7305  C CA  . CYS E 1 96  ? 36.235  -58.257  120.486 1.00 44.68  ? 96  CYS K CA  1 
ATOM 7306  C C   . CYS E 1 96  ? 34.791  -58.272  119.997 1.00 45.42  ? 96  CYS K C   1 
ATOM 7307  O O   . CYS E 1 96  ? 34.334  -57.289  119.418 1.00 47.10  ? 96  CYS K O   1 
ATOM 7308  C CB  . CYS E 1 96  ? 36.308  -57.910  121.974 1.00 47.17  ? 96  CYS K CB  1 
ATOM 7309  S SG  . CYS E 1 96  ? 35.582  -56.311  122.432 1.00 49.70  ? 96  CYS K SG  1 
ATOM 7310  N N   . ALA E 1 97  ? 34.077  -59.381  120.203 1.00 45.70  ? 97  ALA K N   1 
ATOM 7311  C CA  . ALA E 1 97  ? 32.686  -59.432  119.780 1.00 46.36  ? 97  ALA K CA  1 
ATOM 7312  C C   . ALA E 1 97  ? 31.921  -60.389  120.681 1.00 47.15  ? 97  ALA K C   1 
ATOM 7313  O O   . ALA E 1 97  ? 32.467  -61.392  121.116 1.00 48.19  ? 97  ALA K O   1 
ATOM 7314  C CB  . ALA E 1 97  ? 32.598  -59.845  118.333 1.00 46.06  ? 97  ALA K CB  1 
ATOM 7315  N N   . LYS E 1 98  ? 30.667  -60.047  120.980 1.00 47.37  ? 98  LYS K N   1 
ATOM 7316  C CA  . LYS E 1 98  ? 29.816  -60.906  121.785 1.00 47.67  ? 98  LYS K CA  1 
ATOM 7317  C C   . LYS E 1 98  ? 29.002  -61.734  120.816 1.00 47.76  ? 98  LYS K C   1 
ATOM 7318  O O   . LYS E 1 98  ? 28.308  -61.228  119.939 1.00 48.04  ? 98  LYS K O   1 
ATOM 7319  C CB  . LYS E 1 98  ? 28.913  -60.096  122.723 1.00 49.17  ? 98  LYS K CB  1 
ATOM 7320  C CG  . LYS E 1 98  ? 27.471  -60.537  122.919 1.00 50.87  ? 98  LYS K CG  1 
ATOM 7321  C CD  . LYS E 1 98  ? 27.207  -61.490  124.042 1.00 52.01  ? 98  LYS K CD  1 
ATOM 7322  C CE  . LYS E 1 98  ? 25.895  -61.276  124.783 1.00 54.61  ? 98  LYS K CE  1 
ATOM 7323  N NZ  . LYS E 1 98  ? 24.644  -61.168  123.986 1.00 55.85  ? 98  LYS K NZ  1 
ATOM 7324  N N   . MET E 1 99  ? 29.158  -63.038  120.957 1.00 47.92  ? 99  MET K N   1 
ATOM 7325  C CA  . MET E 1 99  ? 28.465  -63.981  120.102 1.00 48.65  ? 99  MET K CA  1 
ATOM 7326  C C   . MET E 1 99  ? 27.051  -64.157  120.638 1.00 50.94  ? 99  MET K C   1 
ATOM 7327  O O   . MET E 1 99  ? 26.876  -64.537  121.791 1.00 51.61  ? 99  MET K O   1 
ATOM 7328  C CB  . MET E 1 99  ? 29.192  -65.328  120.087 1.00 47.92  ? 99  MET K CB  1 
ATOM 7329  C CG  . MET E 1 99  ? 28.462  -66.391  119.286 1.00 48.40  ? 99  MET K CG  1 
ATOM 7330  S SD  . MET E 1 99  ? 28.581  -66.136  117.525 1.00 46.11  ? 99  MET K SD  1 
ATOM 7331  C CE  . MET E 1 99  ? 27.266  -67.211  116.946 1.00 48.78  ? 99  MET K CE  1 
ATOM 7332  N N   . GLY E 1 100 ? 26.067  -63.875  119.785 1.00 52.46  ? 100 GLY K N   1 
ATOM 7333  C CA  . GLY E 1 100 ? 24.685  -64.138  120.125 1.00 56.11  ? 100 GLY K CA  1 
ATOM 7334  C C   . GLY E 1 100 ? 24.271  -65.500  119.590 1.00 57.90  ? 100 GLY K C   1 
ATOM 7335  O O   . GLY E 1 100 ? 25.116  -66.303  119.205 1.00 56.65  ? 100 GLY K O   1 
ATOM 7336  N N   . GLU E 1 101 ? 22.957  -65.711  119.575 1.00 61.39  ? 101 GLU K N   1 
ATOM 7337  C CA  . GLU E 1 101 ? 22.361  -67.006  119.325 1.00 63.85  ? 101 GLU K CA  1 
ATOM 7338  C C   . GLU E 1 101 ? 22.557  -67.448  117.877 1.00 64.81  ? 101 GLU K C   1 
ATOM 7339  O O   . GLU E 1 101 ? 22.531  -68.643  117.618 1.00 66.97  ? 101 GLU K O   1 
ATOM 7340  C CB  . GLU E 1 101 ? 20.887  -66.916  119.701 1.00 66.46  ? 101 GLU K CB  1 
ATOM 7341  C CG  . GLU E 1 101 ? 20.213  -68.262  119.832 1.00 68.93  ? 101 GLU K CG  1 
ATOM 7342  C CD  . GLU E 1 101 ? 18.711  -68.186  119.615 1.00 72.84  ? 101 GLU K CD  1 
ATOM 7343  O OE1 . GLU E 1 101 ? 18.156  -67.060  119.629 1.00 74.35  ? 101 GLU K OE1 1 
ATOM 7344  O OE2 . GLU E 1 101 ? 18.102  -69.238  119.391 1.00 74.98  ? 101 GLU K OE2 1 
ATOM 7345  N N   . PHE E 1 102 ? 22.768  -66.516  116.932 1.00 65.34  ? 102 PHE K N   1 
ATOM 7346  C CA  . PHE E 1 102 ? 22.780  -66.854  115.518 1.00 65.55  ? 102 PHE K CA  1 
ATOM 7347  C C   . PHE E 1 102 ? 24.032  -66.347  114.789 1.00 62.01  ? 102 PHE K C   1 
ATOM 7348  O O   . PHE E 1 102 ? 24.542  -66.986  113.870 1.00 60.75  ? 102 PHE K O   1 
ATOM 7349  C CB  . PHE E 1 102 ? 21.508  -66.293  114.903 1.00 69.24  ? 102 PHE K CB  1 
ATOM 7350  C CG  . PHE E 1 102 ? 20.191  -66.847  115.380 1.00 73.69  ? 102 PHE K CG  1 
ATOM 7351  C CD1 . PHE E 1 102 ? 19.806  -68.139  115.048 1.00 76.17  ? 102 PHE K CD1 1 
ATOM 7352  C CD2 . PHE E 1 102 ? 19.276  -66.040  116.054 1.00 75.58  ? 102 PHE K CD2 1 
ATOM 7353  C CE1 . PHE E 1 102 ? 18.540  -68.614  115.385 1.00 80.72  ? 102 PHE K CE1 1 
ATOM 7354  C CE2 . PHE E 1 102 ? 18.021  -66.521  116.409 1.00 79.33  ? 102 PHE K CE2 1 
ATOM 7355  C CZ  . PHE E 1 102 ? 17.646  -67.800  116.059 1.00 81.49  ? 102 PHE K CZ  1 
ATOM 7356  N N   . TYR E 1 103 ? 24.530  -65.188  115.225 1.00 60.11  ? 103 TYR K N   1 
ATOM 7357  C CA  . TYR E 1 103 ? 25.707  -64.530  114.666 1.00 58.77  ? 103 TYR K CA  1 
ATOM 7358  C C   . TYR E 1 103 ? 26.295  -63.640  115.755 1.00 57.10  ? 103 TYR K C   1 
ATOM 7359  O O   . TYR E 1 103 ? 25.784  -63.668  116.868 1.00 59.60  ? 103 TYR K O   1 
ATOM 7360  C CB  . TYR E 1 103 ? 25.326  -63.666  113.464 1.00 61.21  ? 103 TYR K CB  1 
ATOM 7361  C CG  . TYR E 1 103 ? 24.141  -62.761  113.705 1.00 64.69  ? 103 TYR K CG  1 
ATOM 7362  C CD1 . TYR E 1 103 ? 22.830  -63.174  113.490 1.00 67.99  ? 103 TYR K CD1 1 
ATOM 7363  C CD2 . TYR E 1 103 ? 24.347  -61.484  114.193 1.00 64.95  ? 103 TYR K CD2 1 
ATOM 7364  C CE1 . TYR E 1 103 ? 21.759  -62.344  113.778 1.00 71.12  ? 103 TYR K CE1 1 
ATOM 7365  C CE2 . TYR E 1 103 ? 23.292  -60.628  114.459 1.00 68.29  ? 103 TYR K CE2 1 
ATOM 7366  C CZ  . TYR E 1 103 ? 21.992  -61.065  114.257 1.00 71.59  ? 103 TYR K CZ  1 
ATOM 7367  O OH  . TYR E 1 103 ? 20.940  -60.239  114.537 1.00 75.54  ? 103 TYR K OH  1 
ATOM 7368  N N   . PHE E 1 104 ? 27.308  -62.822  115.453 1.00 53.46  ? 104 PHE K N   1 
ATOM 7369  C CA  . PHE E 1 104 ? 27.794  -61.934  116.494 1.00 52.32  ? 104 PHE K CA  1 
ATOM 7370  C C   . PHE E 1 104 ? 26.818  -60.784  116.709 1.00 54.64  ? 104 PHE K C   1 
ATOM 7371  O O   . PHE E 1 104 ? 26.553  -60.014  115.776 1.00 54.46  ? 104 PHE K O   1 
ATOM 7372  C CB  . PHE E 1 104 ? 29.145  -61.352  116.097 1.00 49.31  ? 104 PHE K CB  1 
ATOM 7373  C CG  . PHE E 1 104 ? 30.263  -62.350  116.132 1.00 47.40  ? 104 PHE K CG  1 
ATOM 7374  C CD1 . PHE E 1 104 ? 30.637  -62.936  117.335 1.00 47.19  ? 104 PHE K CD1 1 
ATOM 7375  C CD2 . PHE E 1 104 ? 30.955  -62.673  114.975 1.00 45.77  ? 104 PHE K CD2 1 
ATOM 7376  C CE1 . PHE E 1 104 ? 31.687  -63.829  117.385 1.00 46.03  ? 104 PHE K CE1 1 
ATOM 7377  C CE2 . PHE E 1 104 ? 31.996  -63.572  115.018 1.00 44.77  ? 104 PHE K CE2 1 
ATOM 7378  C CZ  . PHE E 1 104 ? 32.356  -64.139  116.221 1.00 45.69  ? 104 PHE K CZ  1 
ATOM 7379  N N   . ASP E 1 105 ? 26.322  -60.670  117.957 1.00 57.27  ? 105 ASP K N   1 
ATOM 7380  C CA  . ASP E 1 105 ? 25.411  -59.609  118.362 1.00 59.86  ? 105 ASP K CA  1 
ATOM 7381  C C   . ASP E 1 105 ? 26.103  -58.253  118.225 1.00 59.89  ? 105 ASP K C   1 
ATOM 7382  O O   . ASP E 1 105 ? 25.561  -57.375  117.576 1.00 60.55  ? 105 ASP K O   1 
ATOM 7383  C CB  . ASP E 1 105 ? 24.892  -59.814  119.786 1.00 60.41  ? 105 ASP K CB  1 
ATOM 7384  C CG  . ASP E 1 105 ? 23.688  -60.716  119.909 1.00 62.97  ? 105 ASP K CG  1 
ATOM 7385  O OD1 . ASP E 1 105 ? 23.112  -61.047  118.856 1.00 62.80  ? 105 ASP K OD1 1 
ATOM 7386  O OD2 . ASP E 1 105 ? 23.356  -61.109  121.072 1.00 64.86  ? 105 ASP K OD2 1 
ATOM 7387  N N   . TYR E 1 106 ? 27.273  -58.083  118.863 1.00 60.69  ? 106 TYR K N   1 
ATOM 7388  C CA  . TYR E 1 106 ? 27.893  -56.781  119.018 1.00 61.97  ? 106 TYR K CA  1 
ATOM 7389  C C   . TYR E 1 106 ? 29.389  -56.899  118.799 1.00 57.72  ? 106 TYR K C   1 
ATOM 7390  O O   . TYR E 1 106 ? 29.991  -57.888  119.189 1.00 55.98  ? 106 TYR K O   1 
ATOM 7391  C CB  . TYR E 1 106 ? 27.584  -56.194  120.397 1.00 69.71  ? 106 TYR K CB  1 
ATOM 7392  C CG  . TYR E 1 106 ? 26.103  -56.015  120.597 1.00 80.96  ? 106 TYR K CG  1 
ATOM 7393  C CD1 . TYR E 1 106 ? 25.381  -55.227  119.698 1.00 89.78  ? 106 TYR K CD1 1 
ATOM 7394  C CD2 . TYR E 1 106 ? 25.389  -56.721  121.561 1.00 84.96  ? 106 TYR K CD2 1 
ATOM 7395  C CE1 . TYR E 1 106 ? 23.996  -55.158  119.725 1.00 98.98  ? 106 TYR K CE1 1 
ATOM 7396  C CE2 . TYR E 1 106 ? 24.003  -56.627  121.629 1.00 93.69  ? 106 TYR K CE2 1 
ATOM 7397  C CZ  . TYR E 1 106 ? 23.306  -55.852  120.707 1.00 100.84 ? 106 TYR K CZ  1 
ATOM 7398  O OH  . TYR E 1 106 ? 21.945  -55.736  120.797 1.00 105.64 ? 106 TYR K OH  1 
ATOM 7399  N N   . TRP E 1 107 ? 29.964  -55.881  118.159 1.00 53.19  ? 107 TRP K N   1 
ATOM 7400  C CA  . TRP E 1 107 ? 31.403  -55.832  117.965 1.00 48.80  ? 107 TRP K CA  1 
ATOM 7401  C C   . TRP E 1 107 ? 31.974  -54.698  118.802 1.00 48.21  ? 107 TRP K C   1 
ATOM 7402  O O   . TRP E 1 107 ? 31.284  -53.737  119.099 1.00 48.52  ? 107 TRP K O   1 
ATOM 7403  C CB  . TRP E 1 107 ? 31.725  -55.599  116.485 1.00 45.75  ? 107 TRP K CB  1 
ATOM 7404  C CG  . TRP E 1 107 ? 31.505  -56.767  115.578 1.00 43.95  ? 107 TRP K CG  1 
ATOM 7405  C CD1 . TRP E 1 107 ? 30.318  -57.320  115.200 1.00 44.95  ? 107 TRP K CD1 1 
ATOM 7406  C CD2 . TRP E 1 107 ? 32.537  -57.518  114.914 1.00 41.76  ? 107 TRP K CD2 1 
ATOM 7407  N NE1 . TRP E 1 107 ? 30.540  -58.366  114.338 1.00 44.63  ? 107 TRP K NE1 1 
ATOM 7408  C CE2 . TRP E 1 107 ? 31.897  -58.520  114.160 1.00 42.75  ? 107 TRP K CE2 1 
ATOM 7409  C CE3 . TRP E 1 107 ? 33.935  -57.454  114.899 1.00 39.23  ? 107 TRP K CE3 1 
ATOM 7410  C CZ2 . TRP E 1 107 ? 32.628  -59.433  113.393 1.00 41.75  ? 107 TRP K CZ2 1 
ATOM 7411  C CZ3 . TRP E 1 107 ? 34.649  -58.353  114.135 1.00 38.12  ? 107 TRP K CZ3 1 
ATOM 7412  C CH2 . TRP E 1 107 ? 34.003  -59.338  113.403 1.00 39.01  ? 107 TRP K CH2 1 
ATOM 7413  N N   . GLY E 1 108 ? 33.246  -54.805  119.170 1.00 48.12  ? 108 GLY K N   1 
ATOM 7414  C CA  . GLY E 1 108 ? 33.933  -53.684  119.784 1.00 48.96  ? 108 GLY K CA  1 
ATOM 7415  C C   . GLY E 1 108 ? 34.287  -52.666  118.715 1.00 50.09  ? 108 GLY K C   1 
ATOM 7416  O O   . GLY E 1 108 ? 33.939  -52.862  117.551 1.00 50.17  ? 108 GLY K O   1 
ATOM 7417  N N   . GLN E 1 109 ? 34.984  -51.588  119.113 1.00 51.95  ? 109 GLN K N   1 
ATOM 7418  C CA  . GLN E 1 109 ? 35.288  -50.531  118.163 1.00 49.79  ? 109 GLN K CA  1 
ATOM 7419  C C   . GLN E 1 109 ? 36.629  -50.818  117.490 1.00 46.93  ? 109 GLN K C   1 
ATOM 7420  O O   . GLN E 1 109 ? 37.029  -50.078  116.609 1.00 46.91  ? 109 GLN K O   1 
ATOM 7421  C CB  . GLN E 1 109 ? 35.112  -49.156  118.806 1.00 51.89  ? 109 GLN K CB  1 
ATOM 7422  C CG  . GLN E 1 109 ? 36.338  -48.612  119.523 1.00 53.84  ? 109 GLN K CG  1 
ATOM 7423  C CD  . GLN E 1 109 ? 36.642  -49.114  120.912 1.00 55.51  ? 109 GLN K CD  1 
ATOM 7424  O OE1 . GLN E 1 109 ? 35.839  -49.829  121.517 1.00 56.70  ? 109 GLN K OE1 1 
ATOM 7425  N NE2 . GLN E 1 109 ? 37.830  -48.749  121.384 1.00 54.15  ? 109 GLN K NE2 1 
ATOM 7426  N N   . GLY E 1 110 ? 37.298  -51.907  117.889 1.00 45.06  ? 110 GLY K N   1 
ATOM 7427  C CA  . GLY E 1 110 ? 38.631  -52.215  117.391 1.00 43.21  ? 110 GLY K CA  1 
ATOM 7428  C C   . GLY E 1 110 ? 39.721  -51.548  118.228 1.00 43.12  ? 110 GLY K C   1 
ATOM 7429  O O   . GLY E 1 110 ? 39.468  -50.541  118.873 1.00 45.34  ? 110 GLY K O   1 
ATOM 7430  N N   . THR E 1 111 ? 40.919  -52.145  118.244 1.00 42.29  ? 111 THR K N   1 
ATOM 7431  C CA  . THR E 1 111 ? 42.119  -51.570  118.825 1.00 42.13  ? 111 THR K CA  1 
ATOM 7432  C C   . THR E 1 111 ? 43.258  -51.732  117.820 1.00 41.25  ? 111 THR K C   1 
ATOM 7433  O O   . THR E 1 111 ? 43.608  -52.853  117.437 1.00 41.96  ? 111 THR K O   1 
ATOM 7434  C CB  . THR E 1 111 ? 42.488  -52.310  120.119 1.00 43.77  ? 111 THR K CB  1 
ATOM 7435  O OG1 . THR E 1 111 ? 41.405  -52.268  121.047 1.00 45.75  ? 111 THR K OG1 1 
ATOM 7436  C CG2 . THR E 1 111 ? 43.719  -51.745  120.786 1.00 45.24  ? 111 THR K CG2 1 
ATOM 7437  N N   . THR E 1 112 ? 43.874  -50.623  117.407 1.00 40.41  ? 112 THR K N   1 
ATOM 7438  C CA  . THR E 1 112 ? 45.038  -50.738  116.545 1.00 38.92  ? 112 THR K CA  1 
ATOM 7439  C C   . THR E 1 112 ? 46.209  -51.271  117.371 1.00 38.99  ? 112 THR K C   1 
ATOM 7440  O O   . THR E 1 112 ? 46.499  -50.750  118.450 1.00 41.40  ? 112 THR K O   1 
ATOM 7441  C CB  . THR E 1 112 ? 45.322  -49.385  115.875 1.00 38.40  ? 112 THR K CB  1 
ATOM 7442  O OG1 . THR E 1 112 ? 44.220  -49.194  114.989 1.00 37.65  ? 112 THR K OG1 1 
ATOM 7443  C CG2 . THR E 1 112 ? 46.643  -49.303  115.130 1.00 38.20  ? 112 THR K CG2 1 
ATOM 7444  N N   . VAL E 1 113 ? 46.898  -52.288  116.851 1.00 37.03  ? 113 VAL K N   1 
ATOM 7445  C CA  . VAL E 1 113 ? 48.142  -52.699  117.480 1.00 37.14  ? 113 VAL K CA  1 
ATOM 7446  C C   . VAL E 1 113 ? 49.225  -52.711  116.415 1.00 36.71  ? 113 VAL K C   1 
ATOM 7447  O O   . VAL E 1 113 ? 49.126  -53.443  115.431 1.00 36.18  ? 113 VAL K O   1 
ATOM 7448  C CB  . VAL E 1 113 ? 48.008  -54.071  118.170 1.00 38.21  ? 113 VAL K CB  1 
ATOM 7449  C CG1 . VAL E 1 113 ? 49.314  -54.544  118.789 1.00 37.11  ? 113 VAL K CG1 1 
ATOM 7450  C CG2 . VAL E 1 113 ? 46.867  -54.096  119.184 1.00 39.95  ? 113 VAL K CG2 1 
ATOM 7451  N N   . THR E 1 114 ? 50.231  -51.852  116.602 1.00 38.02  ? 114 THR K N   1 
ATOM 7452  C CA  . THR E 1 114 ? 51.349  -51.816  115.675 1.00 39.11  ? 114 THR K CA  1 
ATOM 7453  C C   . THR E 1 114 ? 52.568  -52.404  116.378 1.00 39.54  ? 114 THR K C   1 
ATOM 7454  O O   . THR E 1 114 ? 52.812  -52.116  117.566 1.00 40.76  ? 114 THR K O   1 
ATOM 7455  C CB  . THR E 1 114 ? 51.394  -50.585  114.735 1.00 40.97  ? 114 THR K CB  1 
ATOM 7456  O OG1 . THR E 1 114 ? 51.626  -49.300  115.319 1.00 41.30  ? 114 THR K OG1 1 
ATOM 7457  C CG2 . THR E 1 114 ? 50.104  -50.426  113.938 1.00 42.89  ? 114 THR K CG2 1 
ATOM 7458  N N   . VAL E 1 115 ? 53.283  -53.265  115.637 1.00 38.72  ? 115 VAL K N   1 
ATOM 7459  C CA  . VAL E 1 115 ? 54.424  -54.000  116.175 1.00 39.48  ? 115 VAL K CA  1 
ATOM 7460  C C   . VAL E 1 115 ? 55.638  -53.721  115.292 1.00 39.55  ? 115 VAL K C   1 
ATOM 7461  O O   . VAL E 1 115 ? 55.683  -54.174  114.157 1.00 39.56  ? 115 VAL K O   1 
ATOM 7462  C CB  . VAL E 1 115 ? 54.134  -55.515  116.286 1.00 39.74  ? 115 VAL K CB  1 
ATOM 7463  C CG1 . VAL E 1 115 ? 55.326  -56.298  116.813 1.00 41.46  ? 115 VAL K CG1 1 
ATOM 7464  C CG2 . VAL E 1 115 ? 52.884  -55.835  117.101 1.00 38.24  ? 115 VAL K CG2 1 
ATOM 7465  N N   . SER E 1 116 ? 56.628  -52.992  115.826 1.00 39.74  ? 116 SER K N   1 
ATOM 7466  C CA  . SER E 1 116 ? 57.707  -52.436  115.020 1.00 39.65  ? 116 SER K CA  1 
ATOM 7467  C C   . SER E 1 116 ? 58.938  -52.156  115.874 1.00 41.47  ? 116 SER K C   1 
ATOM 7468  O O   . SER E 1 116 ? 58.822  -51.769  117.030 1.00 42.84  ? 116 SER K O   1 
ATOM 7469  C CB  . SER E 1 116 ? 57.241  -51.175  114.374 1.00 38.43  ? 116 SER K CB  1 
ATOM 7470  O OG  . SER E 1 116 ? 58.303  -50.512  113.707 1.00 39.90  ? 116 SER K OG  1 
ATOM 7471  N N   . SER E 1 117 ? 60.125  -52.284  115.274 1.00 41.36  ? 117 SER K N   1 
ATOM 7472  C CA  . SER E 1 117 ? 61.352  -51.962  115.978 1.00 42.61  ? 117 SER K CA  1 
ATOM 7473  C C   . SER E 1 117 ? 61.551  -50.445  116.058 1.00 42.34  ? 117 SER K C   1 
ATOM 7474  O O   . SER E 1 117 ? 62.394  -49.951  116.810 1.00 43.43  ? 117 SER K O   1 
ATOM 7475  C CB  . SER E 1 117 ? 62.534  -52.709  115.412 1.00 44.00  ? 117 SER K CB  1 
ATOM 7476  O OG  . SER E 1 117 ? 63.091  -52.075  114.271 1.00 43.40  ? 117 SER K OG  1 
ATOM 7477  N N   . ALA E 1 118 ? 60.752  -49.691  115.287 1.00 40.54  ? 118 ALA K N   1 
ATOM 7478  C CA  . ALA E 1 118 ? 60.800  -48.234  115.350 1.00 40.30  ? 118 ALA K CA  1 
ATOM 7479  C C   . ALA E 1 118 ? 60.284  -47.769  116.708 1.00 40.62  ? 118 ALA K C   1 
ATOM 7480  O O   . ALA E 1 118 ? 59.548  -48.502  117.372 1.00 40.21  ? 118 ALA K O   1 
ATOM 7481  C CB  . ALA E 1 118 ? 60.002  -47.625  114.235 1.00 37.43  ? 118 ALA K CB  1 
ATOM 7482  N N   . SER E 1 119 ? 60.718  -46.559  117.087 1.00 41.21  ? 119 SER K N   1 
ATOM 7483  C CA  . SER E 1 119 ? 60.263  -45.847  118.268 1.00 41.24  ? 119 SER K CA  1 
ATOM 7484  C C   . SER E 1 119 ? 59.519  -44.581  117.842 1.00 39.60  ? 119 SER K C   1 
ATOM 7485  O O   . SER E 1 119 ? 59.660  -44.129  116.713 1.00 38.08  ? 119 SER K O   1 
ATOM 7486  C CB  . SER E 1 119 ? 61.452  -45.472  119.103 1.00 44.54  ? 119 SER K CB  1 
ATOM 7487  O OG  . SER E 1 119 ? 62.328  -46.581  119.226 1.00 47.12  ? 119 SER K OG  1 
ATOM 7488  N N   . THR E 1 120 ? 58.786  -43.976  118.785 1.00 39.33  ? 120 THR K N   1 
ATOM 7489  C CA  . THR E 1 120 ? 57.965  -42.806  118.525 1.00 37.41  ? 120 THR K CA  1 
ATOM 7490  C C   . THR E 1 120 ? 58.790  -41.678  117.913 1.00 37.00  ? 120 THR K C   1 
ATOM 7491  O O   . THR E 1 120 ? 59.874  -41.373  118.374 1.00 39.05  ? 120 THR K O   1 
ATOM 7492  C CB  . THR E 1 120 ? 57.252  -42.364  119.811 1.00 38.01  ? 120 THR K CB  1 
ATOM 7493  O OG1 . THR E 1 120 ? 56.271  -43.360  120.075 1.00 37.25  ? 120 THR K OG1 1 
ATOM 7494  C CG2 . THR E 1 120 ? 56.482  -41.078  119.636 1.00 37.48  ? 120 THR K CG2 1 
ATOM 7495  N N   . LYS E 1 121 ? 58.259  -41.053  116.872 1.00 35.21  ? 121 LYS K N   1 
ATOM 7496  C CA  . LYS E 1 121 ? 58.809  -39.829  116.294 1.00 35.10  ? 121 LYS K CA  1 
ATOM 7497  C C   . LYS E 1 121 ? 57.648  -38.979  115.793 1.00 33.29  ? 121 LYS K C   1 
ATOM 7498  O O   . LYS E 1 121 ? 56.755  -39.524  115.166 1.00 31.55  ? 121 LYS K O   1 
ATOM 7499  C CB  . LYS E 1 121 ? 59.781  -40.164  115.158 1.00 34.63  ? 121 LYS K CB  1 
ATOM 7500  C CG  . LYS E 1 121 ? 60.599  -39.004  114.603 1.00 35.09  ? 121 LYS K CG  1 
ATOM 7501  C CD  . LYS E 1 121 ? 61.595  -39.352  113.530 1.00 35.22  ? 121 LYS K CD  1 
ATOM 7502  C CE  . LYS E 1 121 ? 62.362  -38.115  113.108 1.00 36.41  ? 121 LYS K CE  1 
ATOM 7503  N NZ  . LYS E 1 121 ? 61.497  -37.181  112.330 1.00 34.77  ? 121 LYS K NZ  1 
ATOM 7504  N N   . GLY E 1 122 ? 57.656  -37.687  116.127 1.00 34.04  ? 122 GLY K N   1 
ATOM 7505  C CA  . GLY E 1 122 ? 56.694  -36.741  115.578 1.00 33.48  ? 122 GLY K CA  1 
ATOM 7506  C C   . GLY E 1 122 ? 57.109  -36.323  114.170 1.00 32.96  ? 122 GLY K C   1 
ATOM 7507  O O   . GLY E 1 122 ? 58.289  -36.387  113.833 1.00 33.14  ? 122 GLY K O   1 
ATOM 7508  N N   . PRO E 1 123 ? 56.157  -35.915  113.301 1.00 32.56  ? 123 PRO K N   1 
ATOM 7509  C CA  . PRO E 1 123 ? 56.443  -35.692  111.876 1.00 32.52  ? 123 PRO K CA  1 
ATOM 7510  C C   . PRO E 1 123 ? 57.148  -34.368  111.642 1.00 33.93  ? 123 PRO K C   1 
ATOM 7511  O O   . PRO E 1 123 ? 56.865  -33.419  112.369 1.00 35.05  ? 123 PRO K O   1 
ATOM 7512  C CB  . PRO E 1 123 ? 55.051  -35.503  111.280 1.00 31.16  ? 123 PRO K CB  1 
ATOM 7513  C CG  . PRO E 1 123 ? 54.209  -34.950  112.422 1.00 31.44  ? 123 PRO K CG  1 
ATOM 7514  C CD  . PRO E 1 123 ? 54.760  -35.636  113.655 1.00 32.16  ? 123 PRO K CD  1 
ATOM 7515  N N   . SER E 1 124 ? 58.101  -34.322  110.699 1.00 34.62  ? 124 SER K N   1 
ATOM 7516  C CA  . SER E 1 124 ? 58.486  -33.004  110.251 1.00 36.39  ? 124 SER K CA  1 
ATOM 7517  C C   . SER E 1 124 ? 57.781  -32.721  108.928 1.00 36.02  ? 124 SER K C   1 
ATOM 7518  O O   . SER E 1 124 ? 57.536  -33.645  108.167 1.00 36.49  ? 124 SER K O   1 
ATOM 7519  C CB  . SER E 1 124 ? 59.959  -32.644  110.372 1.00 37.59  ? 124 SER K CB  1 
ATOM 7520  O OG  . SER E 1 124 ? 60.766  -33.538  109.665 1.00 37.49  ? 124 SER K OG  1 
ATOM 7521  N N   . VAL E 1 125 ? 57.322  -31.473  108.746 1.00 36.20  ? 125 VAL K N   1 
ATOM 7522  C CA  . VAL E 1 125 ? 56.300  -31.139  107.770 1.00 34.70  ? 125 VAL K CA  1 
ATOM 7523  C C   . VAL E 1 125 ? 56.863  -30.095  106.813 1.00 35.26  ? 125 VAL K C   1 
ATOM 7524  O O   . VAL E 1 125 ? 56.964  -28.938  107.190 1.00 36.46  ? 125 VAL K O   1 
ATOM 7525  C CB  . VAL E 1 125 ? 55.055  -30.587  108.491 1.00 34.98  ? 125 VAL K CB  1 
ATOM 7526  C CG1 . VAL E 1 125 ? 54.028  -30.040  107.518 1.00 34.54  ? 125 VAL K CG1 1 
ATOM 7527  C CG2 . VAL E 1 125 ? 54.423  -31.589  109.443 1.00 34.00  ? 125 VAL K CG2 1 
ATOM 7528  N N   . PHE E 1 126 ? 57.158  -30.480  105.563 1.00 35.39  ? 126 PHE K N   1 
ATOM 7529  C CA  . PHE E 1 126 ? 57.584  -29.528  104.530 1.00 35.61  ? 126 PHE K CA  1 
ATOM 7530  C C   . PHE E 1 126 ? 56.444  -29.077  103.606 1.00 35.80  ? 126 PHE K C   1 
ATOM 7531  O O   . PHE E 1 126 ? 55.428  -29.766  103.463 1.00 35.01  ? 126 PHE K O   1 
ATOM 7532  C CB  . PHE E 1 126 ? 58.732  -30.103  103.716 1.00 34.93  ? 126 PHE K CB  1 
ATOM 7533  C CG  . PHE E 1 126 ? 59.749  -30.754  104.602 1.00 35.40  ? 126 PHE K CG  1 
ATOM 7534  C CD1 . PHE E 1 126 ? 60.567  -29.981  105.405 1.00 36.04  ? 126 PHE K CD1 1 
ATOM 7535  C CD2 . PHE E 1 126 ? 59.882  -32.141  104.620 1.00 34.73  ? 126 PHE K CD2 1 
ATOM 7536  C CE1 . PHE E 1 126 ? 61.503  -30.603  106.214 1.00 37.24  ? 126 PHE K CE1 1 
ATOM 7537  C CE2 . PHE E 1 126 ? 60.808  -32.759  105.433 1.00 35.28  ? 126 PHE K CE2 1 
ATOM 7538  C CZ  . PHE E 1 126 ? 61.599  -31.984  106.248 1.00 36.85  ? 126 PHE K CZ  1 
ATOM 7539  N N   . PRO E 1 127 ? 56.533  -27.887  102.948 1.00 37.43  ? 127 PRO K N   1 
ATOM 7540  C CA  . PRO E 1 127 ? 55.470  -27.446  102.042 1.00 36.35  ? 127 PRO K CA  1 
ATOM 7541  C C   . PRO E 1 127 ? 55.622  -28.082  100.665 1.00 35.28  ? 127 PRO K C   1 
ATOM 7542  O O   . PRO E 1 127 ? 56.732  -28.255  100.160 1.00 33.96  ? 127 PRO K O   1 
ATOM 7543  C CB  . PRO E 1 127 ? 55.695  -25.930  101.965 1.00 37.47  ? 127 PRO K CB  1 
ATOM 7544  C CG  . PRO E 1 127 ? 57.203  -25.818  102.024 1.00 38.38  ? 127 PRO K CG  1 
ATOM 7545  C CD  . PRO E 1 127 ? 57.617  -26.883  103.028 1.00 38.63  ? 127 PRO K CD  1 
ATOM 7546  N N   . LEU E 1 128 ? 54.463  -28.424  100.084 1.00 35.36  ? 128 LEU K N   1 
ATOM 7547  C CA  . LEU E 1 128 ? 54.359  -28.609  98.645  1.00 36.09  ? 128 LEU K CA  1 
ATOM 7548  C C   . LEU E 1 128 ? 53.769  -27.330  98.089  1.00 37.44  ? 128 LEU K C   1 
ATOM 7549  O O   . LEU E 1 128 ? 52.569  -27.153  98.147  1.00 37.75  ? 128 LEU K O   1 
ATOM 7550  C CB  . LEU E 1 128 ? 53.462  -29.805  98.367  1.00 34.49  ? 128 LEU K CB  1 
ATOM 7551  C CG  . LEU E 1 128 ? 54.033  -31.114  98.911  1.00 33.43  ? 128 LEU K CG  1 
ATOM 7552  C CD1 . LEU E 1 128 ? 52.943  -32.152  99.127  1.00 32.91  ? 128 LEU K CD1 1 
ATOM 7553  C CD2 . LEU E 1 128 ? 55.189  -31.631  98.056  1.00 32.96  ? 128 LEU K CD2 1 
ATOM 7554  N N   . ALA E 1 129 ? 54.651  -26.432  97.636  1.00 39.48  ? 129 ALA K N   1 
ATOM 7555  C CA  . ALA E 1 129 ? 54.319  -25.069  97.277  1.00 40.55  ? 129 ALA K CA  1 
ATOM 7556  C C   . ALA E 1 129 ? 53.752  -25.056  95.868  1.00 43.21  ? 129 ALA K C   1 
ATOM 7557  O O   . ALA E 1 129 ? 54.290  -25.705  94.954  1.00 42.07  ? 129 ALA K O   1 
ATOM 7558  C CB  . ALA E 1 129 ? 55.563  -24.240  97.302  1.00 41.07  ? 129 ALA K CB  1 
ATOM 7559  N N   . PRO E 1 130 ? 52.681  -24.260  95.645  1.00 46.34  ? 130 PRO K N   1 
ATOM 7560  C CA  . PRO E 1 130 ? 52.193  -23.987  94.299  1.00 49.83  ? 130 PRO K CA  1 
ATOM 7561  C C   . PRO E 1 130 ? 53.268  -23.189  93.578  1.00 54.49  ? 130 PRO K C   1 
ATOM 7562  O O   . PRO E 1 130 ? 53.957  -22.361  94.185  1.00 55.76  ? 130 PRO K O   1 
ATOM 7563  C CB  . PRO E 1 130 ? 50.909  -23.180  94.509  1.00 48.72  ? 130 PRO K CB  1 
ATOM 7564  C CG  . PRO E 1 130 ? 51.118  -22.532  95.834  1.00 47.21  ? 130 PRO K CG  1 
ATOM 7565  C CD  . PRO E 1 130 ? 51.904  -23.536  96.657  1.00 46.37  ? 130 PRO K CD  1 
ATOM 7566  N N   . SER E 1 131 ? 53.527  -23.603  92.331  1.00 60.66  ? 131 SER K N   1 
ATOM 7567  C CA  . SER E 1 131 ? 53.864  -22.625  91.305  1.00 67.03  ? 131 SER K CA  1 
ATOM 7568  C C   . SER E 1 131 ? 52.569  -22.294  90.554  1.00 73.10  ? 131 SER K C   1 
ATOM 7569  O O   . SER E 1 131 ? 51.707  -23.161  90.361  1.00 77.92  ? 131 SER K O   1 
ATOM 7570  C CB  . SER E 1 131 ? 55.004  -23.071  90.398  1.00 64.93  ? 131 SER K CB  1 
ATOM 7571  O OG  . SER E 1 131 ? 55.758  -21.945  89.966  1.00 61.84  ? 131 SER K OG  1 
ATOM 7572  N N   . SER E 1 132 ? 52.365  -20.997  90.279  1.00 77.43  ? 132 SER K N   1 
ATOM 7573  C CA  . SER E 1 132 ? 51.382  -20.536  89.306  1.00 82.09  ? 132 SER K CA  1 
ATOM 7574  C C   . SER E 1 132 ? 51.984  -20.533  87.892  1.00 78.97  ? 132 SER K C   1 
ATOM 7575  O O   . SER E 1 132 ? 51.590  -19.746  87.043  1.00 78.64  ? 132 SER K O   1 
ATOM 7576  C CB  . SER E 1 132 ? 50.857  -19.155  89.656  1.00 88.46  ? 132 SER K CB  1 
ATOM 7577  O OG  . SER E 1 132 ? 50.164  -19.155  90.893  1.00 97.27  ? 132 SER K OG  1 
ATOM 7578  N N   . LYS E 1 133 ? 52.967  -21.406  87.658  1.00 75.69  ? 133 LYS K N   1 
ATOM 7579  C CA  . LYS E 1 133 ? 53.359  -21.869  86.341  1.00 76.24  ? 133 LYS K CA  1 
ATOM 7580  C C   . LYS E 1 133 ? 52.604  -23.174  86.060  1.00 76.56  ? 133 LYS K C   1 
ATOM 7581  O O   . LYS E 1 133 ? 53.000  -23.934  85.183  1.00 80.89  ? 133 LYS K O   1 
ATOM 7582  C CB  . LYS E 1 133 ? 54.890  -21.994  86.282  1.00 75.44  ? 133 LYS K CB  1 
ATOM 7583  C CG  . LYS E 1 133 ? 55.704  -20.772  86.735  1.00 77.18  ? 133 LYS K CG  1 
ATOM 7584  C CD  . LYS E 1 133 ? 55.919  -19.640  85.720  1.00 78.05  ? 133 LYS K CD  1 
ATOM 7585  C CE  . LYS E 1 133 ? 56.584  -18.428  86.344  1.00 78.31  ? 133 LYS K CE  1 
ATOM 7586  N NZ  . LYS E 1 133 ? 56.314  -17.169  85.602  1.00 80.14  ? 133 LYS K NZ  1 
ATOM 7587  N N   . SER E 1 134 ? 51.495  -23.414  86.780  1.00 75.84  ? 134 SER K N   1 
ATOM 7588  C CA  . SER E 1 134 ? 50.899  -24.744  86.949  1.00 74.82  ? 134 SER K CA  1 
ATOM 7589  C C   . SER E 1 134 ? 49.367  -24.686  86.921  1.00 76.90  ? 134 SER K C   1 
ATOM 7590  O O   . SER E 1 134 ? 48.717  -25.081  87.892  1.00 75.25  ? 134 SER K O   1 
ATOM 7591  C CB  . SER E 1 134 ? 51.380  -25.431  88.221  1.00 68.99  ? 134 SER K CB  1 
ATOM 7592  O OG  . SER E 1 134 ? 52.687  -25.010  88.606  1.00 66.11  ? 134 SER K OG  1 
ATOM 7593  N N   . THR E 1 135 ? 48.829  -24.210  85.795  1.00 80.36  ? 135 THR K N   1 
ATOM 7594  C CA  . THR E 1 135 ? 47.388  -24.054  85.565  1.00 84.72  ? 135 THR K CA  1 
ATOM 7595  C C   . THR E 1 135 ? 46.724  -25.325  84.978  1.00 84.68  ? 135 THR K C   1 
ATOM 7596  O O   . THR E 1 135 ? 46.222  -25.361  83.818  1.00 79.44  ? 135 THR K O   1 
ATOM 7597  C CB  . THR E 1 135 ? 47.085  -22.786  84.744  1.00 92.14  ? 135 THR K CB  1 
ATOM 7598  O OG1 . THR E 1 135 ? 48.036  -21.752  85.006  1.00 97.58  ? 135 THR K OG1 1 
ATOM 7599  C CG2 . THR E 1 135 ? 45.659  -22.285  84.892  1.00 92.20  ? 135 THR K CG2 1 
ATOM 7600  N N   . SER E 1 136 ? 46.607  -26.352  85.857  1.00 77.07  ? 136 SER K N   1 
ATOM 7601  C CA  . SER E 1 136 ? 46.299  -27.723  85.453  1.00 74.59  ? 136 SER K CA  1 
ATOM 7602  C C   . SER E 1 136 ? 44.920  -28.255  85.883  1.00 73.11  ? 136 SER K C   1 
ATOM 7603  O O   . SER E 1 136 ? 44.758  -28.845  86.942  1.00 73.48  ? 136 SER K O   1 
ATOM 7604  C CB  . SER E 1 136 ? 47.406  -28.613  85.869  1.00 71.28  ? 136 SER K CB  1 
ATOM 7605  O OG  . SER E 1 136 ? 48.593  -27.848  85.999  1.00 71.44  ? 136 SER K OG  1 
ATOM 7606  N N   . GLY E 1 137 ? 43.928  -28.120  84.993  1.00 74.50  ? 137 GLY K N   1 
ATOM 7607  C CA  . GLY E 1 137 ? 42.516  -28.160  85.342  1.00 72.97  ? 137 GLY K CA  1 
ATOM 7608  C C   . GLY E 1 137 ? 41.897  -26.766  85.524  1.00 75.17  ? 137 GLY K C   1 
ATOM 7609  O O   . GLY E 1 137 ? 40.738  -26.688  85.935  1.00 75.95  ? 137 GLY K O   1 
ATOM 7610  N N   . GLY E 1 138 ? 42.648  -25.677  85.215  1.00 74.77  ? 138 GLY K N   1 
ATOM 7611  C CA  . GLY E 1 138 ? 42.307  -24.301  85.572  1.00 73.49  ? 138 GLY K CA  1 
ATOM 7612  C C   . GLY E 1 138 ? 42.765  -23.880  86.980  1.00 70.65  ? 138 GLY K C   1 
ATOM 7613  O O   . GLY E 1 138 ? 42.862  -22.689  87.281  1.00 70.98  ? 138 GLY K O   1 
ATOM 7614  N N   . THR E 1 139 ? 43.101  -24.851  87.846  1.00 65.11  ? 139 THR K N   1 
ATOM 7615  C CA  . THR E 1 139 ? 43.461  -24.619  89.236  1.00 59.82  ? 139 THR K CA  1 
ATOM 7616  C C   . THR E 1 139 ? 44.971  -24.824  89.467  1.00 55.23  ? 139 THR K C   1 
ATOM 7617  O O   . THR E 1 139 ? 45.705  -25.279  88.578  1.00 55.05  ? 139 THR K O   1 
ATOM 7618  C CB  . THR E 1 139 ? 42.612  -25.546  90.126  1.00 58.70  ? 139 THR K CB  1 
ATOM 7619  O OG1 . THR E 1 139 ? 43.305  -26.789  90.310  1.00 56.83  ? 139 THR K OG1 1 
ATOM 7620  C CG2 . THR E 1 139 ? 41.179  -25.741  89.659  1.00 59.63  ? 139 THR K CG2 1 
ATOM 7621  N N   . ALA E 1 140 ? 45.420  -24.558  90.708  1.00 50.59  ? 140 ALA K N   1 
ATOM 7622  C CA  . ALA E 1 140 ? 46.781  -24.858  91.149  1.00 46.74  ? 140 ALA K CA  1 
ATOM 7623  C C   . ALA E 1 140 ? 46.704  -25.854  92.293  1.00 43.60  ? 140 ALA K C   1 
ATOM 7624  O O   . ALA E 1 140 ? 45.668  -25.973  92.927  1.00 43.59  ? 140 ALA K O   1 
ATOM 7625  C CB  . ALA E 1 140 ? 47.492  -23.610  91.591  1.00 45.87  ? 140 ALA K CB  1 
ATOM 7626  N N   . ALA E 1 141 ? 47.786  -26.576  92.554  1.00 41.13  ? 141 ALA K N   1 
ATOM 7627  C CA  . ALA E 1 141 ? 47.739  -27.505  93.666  1.00 38.92  ? 141 ALA K CA  1 
ATOM 7628  C C   . ALA E 1 141 ? 48.842  -27.153  94.652  1.00 37.72  ? 141 ALA K C   1 
ATOM 7629  O O   . ALA E 1 141 ? 49.938  -26.786  94.240  1.00 38.49  ? 141 ALA K O   1 
ATOM 7630  C CB  . ALA E 1 141 ? 47.877  -28.918  93.172  1.00 38.81  ? 141 ALA K CB  1 
ATOM 7631  N N   . LEU E 1 142 ? 48.531  -27.272  95.942  1.00 36.26  ? 142 LEU K N   1 
ATOM 7632  C CA  . LEU E 1 142 ? 49.517  -27.125  96.988  1.00 35.17  ? 142 LEU K CA  1 
ATOM 7633  C C   . LEU E 1 142 ? 49.242  -28.150  98.092  1.00 34.12  ? 142 LEU K C   1 
ATOM 7634  O O   . LEU E 1 142 ? 48.145  -28.699  98.182  1.00 33.13  ? 142 LEU K O   1 
ATOM 7635  C CB  . LEU E 1 142 ? 49.437  -25.690  97.501  1.00 35.43  ? 142 LEU K CB  1 
ATOM 7636  C CG  . LEU E 1 142 ? 48.111  -25.277  98.120  1.00 35.96  ? 142 LEU K CG  1 
ATOM 7637  C CD1 . LEU E 1 142 ? 47.982  -25.792  99.536  1.00 34.20  ? 142 LEU K CD1 1 
ATOM 7638  C CD2 . LEU E 1 142 ? 48.013  -23.766  98.161  1.00 37.40  ? 142 LEU K CD2 1 
ATOM 7639  N N   . GLY E 1 143 ? 50.261  -28.408  98.919  1.00 34.29  ? 143 GLY K N   1 
ATOM 7640  C CA  . GLY E 1 143 ? 50.089  -29.306  100.043 1.00 33.96  ? 143 GLY K CA  1 
ATOM 7641  C C   . GLY E 1 143 ? 51.216  -29.250  101.069 1.00 33.09  ? 143 GLY K C   1 
ATOM 7642  O O   . GLY E 1 143 ? 52.098  -28.404  101.028 1.00 32.43  ? 143 GLY K O   1 
ATOM 7643  N N   . CYS E 1 144 ? 51.118  -30.213  101.995 1.00 32.82  ? 144 CYS K N   1 
ATOM 7644  C CA  . CYS E 1 144 ? 52.102  -30.460  103.036 1.00 32.27  ? 144 CYS K CA  1 
ATOM 7645  C C   . CYS E 1 144 ? 52.571  -31.908  102.938 1.00 31.30  ? 144 CYS K C   1 
ATOM 7646  O O   . CYS E 1 144 ? 51.751  -32.831  102.814 1.00 31.03  ? 144 CYS K O   1 
ATOM 7647  C CB  . CYS E 1 144 ? 51.445  -30.278  104.389 1.00 32.80  ? 144 CYS K CB  1 
ATOM 7648  S SG  . CYS E 1 144 ? 51.117  -28.541  104.750 1.00 36.98  ? 144 CYS K SG  1 
ATOM 7649  N N   . LEU E 1 145 ? 53.898  -32.080  102.938 1.00 30.76  ? 145 LEU K N   1 
ATOM 7650  C CA  . LEU E 1 145 ? 54.547  -33.388  103.044 1.00 29.55  ? 145 LEU K CA  1 
ATOM 7651  C C   . LEU E 1 145 ? 54.838  -33.675  104.514 1.00 29.24  ? 145 LEU K C   1 
ATOM 7652  O O   . LEU E 1 145 ? 55.678  -33.001  105.114 1.00 30.31  ? 145 LEU K O   1 
ATOM 7653  C CB  . LEU E 1 145 ? 55.851  -33.351  102.237 1.00 29.32  ? 145 LEU K CB  1 
ATOM 7654  C CG  . LEU E 1 145 ? 56.733  -34.579  102.318 1.00 29.15  ? 145 LEU K CG  1 
ATOM 7655  C CD1 . LEU E 1 145 ? 55.912  -35.865  102.215 1.00 28.36  ? 145 LEU K CD1 1 
ATOM 7656  C CD2 . LEU E 1 145 ? 57.824  -34.497  101.266 1.00 29.79  ? 145 LEU K CD2 1 
ATOM 7657  N N   . VAL E 1 146 ? 54.144  -34.676  105.078 1.00 28.14  ? 146 VAL K N   1 
ATOM 7658  C CA  . VAL E 1 146 ? 54.277  -35.050  106.485 1.00 27.79  ? 146 VAL K CA  1 
ATOM 7659  C C   . VAL E 1 146 ? 55.224  -36.241  106.600 1.00 27.70  ? 146 VAL K C   1 
ATOM 7660  O O   . VAL E 1 146 ? 54.795  -37.375  106.391 1.00 27.69  ? 146 VAL K O   1 
ATOM 7661  C CB  . VAL E 1 146 ? 52.886  -35.387  107.044 1.00 26.99  ? 146 VAL K CB  1 
ATOM 7662  C CG1 . VAL E 1 146 ? 52.960  -35.730  108.504 1.00 27.14  ? 146 VAL K CG1 1 
ATOM 7663  C CG2 . VAL E 1 146 ? 51.895  -34.262  106.822 1.00 27.20  ? 146 VAL K CG2 1 
ATOM 7664  N N   . LYS E 1 147 ? 56.496  -35.986  106.929 1.00 28.86  ? 147 LYS K N   1 
ATOM 7665  C CA  . LYS E 1 147 ? 57.567  -36.963  106.729 1.00 30.16  ? 147 LYS K CA  1 
ATOM 7666  C C   . LYS E 1 147 ? 58.133  -37.474  108.061 1.00 30.93  ? 147 LYS K C   1 
ATOM 7667  O O   . LYS E 1 147 ? 58.260  -36.700  109.004 1.00 31.23  ? 147 LYS K O   1 
ATOM 7668  C CB  . LYS E 1 147 ? 58.656  -36.442  105.776 1.00 30.65  ? 147 LYS K CB  1 
ATOM 7669  C CG  . LYS E 1 147 ? 59.272  -37.568  104.953 1.00 31.17  ? 147 LYS K CG  1 
ATOM 7670  C CD  . LYS E 1 147 ? 60.375  -37.329  103.992 1.00 32.15  ? 147 LYS K CD  1 
ATOM 7671  C CE  . LYS E 1 147 ? 61.298  -38.540  103.984 1.00 33.17  ? 147 LYS K CE  1 
ATOM 7672  N NZ  . LYS E 1 147 ? 60.862  -39.548  102.986 1.00 33.49  ? 147 LYS K NZ  1 
ATOM 7673  N N   . ASP E 1 148 ? 58.376  -38.793  108.150 1.00 31.74  ? 148 ASP K N   1 
ATOM 7674  C CA  . ASP E 1 148 ? 59.199  -39.442  109.163 1.00 34.37  ? 148 ASP K CA  1 
ATOM 7675  C C   . ASP E 1 148 ? 58.556  -39.445  110.540 1.00 35.01  ? 148 ASP K C   1 
ATOM 7676  O O   . ASP E 1 148 ? 59.136  -38.958  111.504 1.00 36.80  ? 148 ASP K O   1 
ATOM 7677  C CB  . ASP E 1 148 ? 60.625  -38.902  109.244 1.00 36.12  ? 148 ASP K CB  1 
ATOM 7678  C CG  . ASP E 1 148 ? 61.404  -39.185  107.981 1.00 36.84  ? 148 ASP K CG  1 
ATOM 7679  O OD1 . ASP E 1 148 ? 61.100  -40.181  107.324 1.00 37.50  ? 148 ASP K OD1 1 
ATOM 7680  O OD2 . ASP E 1 148 ? 62.332  -38.453  107.682 1.00 38.17  ? 148 ASP K OD2 1 
ATOM 7681  N N   . TYR E 1 149 ? 57.367  -40.035  110.625 1.00 34.27  ? 149 TYR K N   1 
ATOM 7682  C CA  . TYR E 1 149 ? 56.680  -40.149  111.900 1.00 34.62  ? 149 TYR K CA  1 
ATOM 7683  C C   . TYR E 1 149 ? 56.460  -41.626  112.233 1.00 34.24  ? 149 TYR K C   1 
ATOM 7684  O O   . TYR E 1 149 ? 56.641  -42.497  111.377 1.00 34.75  ? 149 TYR K O   1 
ATOM 7685  C CB  . TYR E 1 149 ? 55.420  -39.286  111.879 1.00 34.88  ? 149 TYR K CB  1 
ATOM 7686  C CG  . TYR E 1 149 ? 54.328  -39.769  110.960 1.00 35.65  ? 149 TYR K CG  1 
ATOM 7687  C CD1 . TYR E 1 149 ? 54.355  -39.583  109.575 1.00 36.21  ? 149 TYR K CD1 1 
ATOM 7688  C CD2 . TYR E 1 149 ? 53.234  -40.426  111.490 1.00 36.70  ? 149 TYR K CD2 1 
ATOM 7689  C CE1 . TYR E 1 149 ? 53.332  -40.040  108.748 1.00 35.60  ? 149 TYR K CE1 1 
ATOM 7690  C CE2 . TYR E 1 149 ? 52.201  -40.893  110.681 1.00 36.83  ? 149 TYR K CE2 1 
ATOM 7691  C CZ  . TYR E 1 149 ? 52.242  -40.688  109.311 1.00 35.76  ? 149 TYR K CZ  1 
ATOM 7692  O OH  . TYR E 1 149 ? 51.197  -41.166  108.581 1.00 34.56  ? 149 TYR K OH  1 
ATOM 7693  N N   . PHE E 1 150 ? 56.103  -41.890  113.493 1.00 33.57  ? 150 PHE K N   1 
ATOM 7694  C CA  . PHE E 1 150 ? 55.794  -43.209  114.011 1.00 32.81  ? 150 PHE K CA  1 
ATOM 7695  C C   . PHE E 1 150 ? 55.173  -43.061  115.401 1.00 32.82  ? 150 PHE K C   1 
ATOM 7696  O O   . PHE E 1 150 ? 55.566  -42.183  116.171 1.00 33.34  ? 150 PHE K O   1 
ATOM 7697  C CB  . PHE E 1 150 ? 57.044  -44.083  114.069 1.00 34.59  ? 150 PHE K CB  1 
ATOM 7698  C CG  . PHE E 1 150 ? 56.757  -45.476  114.567 1.00 35.43  ? 150 PHE K CG  1 
ATOM 7699  C CD1 . PHE E 1 150 ? 56.763  -45.756  115.931 1.00 36.47  ? 150 PHE K CD1 1 
ATOM 7700  C CD2 . PHE E 1 150 ? 56.468  -46.497  113.671 1.00 34.76  ? 150 PHE K CD2 1 
ATOM 7701  C CE1 . PHE E 1 150 ? 56.450  -47.017  116.401 1.00 37.10  ? 150 PHE K CE1 1 
ATOM 7702  C CE2 . PHE E 1 150 ? 56.182  -47.766  114.144 1.00 35.53  ? 150 PHE K CE2 1 
ATOM 7703  C CZ  . PHE E 1 150 ? 56.161  -48.016  115.505 1.00 36.48  ? 150 PHE K CZ  1 
ATOM 7704  N N   . PRO E 1 151 ? 54.148  -43.860  115.769 1.00 32.12  ? 151 PRO K N   1 
ATOM 7705  C CA  . PRO E 1 151 ? 53.443  -44.746  114.842 1.00 31.35  ? 151 PRO K CA  1 
ATOM 7706  C C   . PRO E 1 151 ? 52.387  -43.970  114.082 1.00 31.38  ? 151 PRO K C   1 
ATOM 7707  O O   . PRO E 1 151 ? 52.406  -42.751  114.097 1.00 31.99  ? 151 PRO K O   1 
ATOM 7708  C CB  . PRO E 1 151 ? 52.709  -45.663  115.796 1.00 30.92  ? 151 PRO K CB  1 
ATOM 7709  C CG  . PRO E 1 151 ? 52.364  -44.752  116.911 1.00 31.47  ? 151 PRO K CG  1 
ATOM 7710  C CD  . PRO E 1 151 ? 53.640  -43.968  117.136 1.00 32.62  ? 151 PRO K CD  1 
ATOM 7711  N N   . GLU E 1 152 ? 51.463  -44.677  113.436 1.00 32.19  ? 152 GLU K N   1 
ATOM 7712  C CA  . GLU E 1 152 ? 50.284  -44.013  112.919 1.00 33.02  ? 152 GLU K CA  1 
ATOM 7713  C C   . GLU E 1 152 ? 49.367  -43.748  114.104 1.00 32.95  ? 152 GLU K C   1 
ATOM 7714  O O   . GLU E 1 152 ? 49.561  -44.361  115.152 1.00 34.10  ? 152 GLU K O   1 
ATOM 7715  C CB  . GLU E 1 152 ? 49.585  -44.882  111.893 1.00 34.71  ? 152 GLU K CB  1 
ATOM 7716  C CG  . GLU E 1 152 ? 49.733  -44.345  110.485 1.00 38.82  ? 152 GLU K CG  1 
ATOM 7717  C CD  . GLU E 1 152 ? 49.021  -45.230  109.481 1.00 41.89  ? 152 GLU K CD  1 
ATOM 7718  O OE1 . GLU E 1 152 ? 49.129  -46.485  109.554 1.00 43.55  ? 152 GLU K OE1 1 
ATOM 7719  O OE2 . GLU E 1 152 ? 48.350  -44.662  108.614 1.00 43.80  ? 152 GLU K OE2 1 
ATOM 7720  N N   . PRO E 1 153 ? 48.361  -42.848  113.999 1.00 32.23  ? 153 PRO K N   1 
ATOM 7721  C CA  . PRO E 1 153 ? 48.120  -42.043  112.802 1.00 31.76  ? 153 PRO K CA  1 
ATOM 7722  C C   . PRO E 1 153 ? 48.472  -40.557  112.855 1.00 32.77  ? 153 PRO K C   1 
ATOM 7723  O O   . PRO E 1 153 ? 48.690  -39.963  113.922 1.00 34.59  ? 153 PRO K O   1 
ATOM 7724  C CB  . PRO E 1 153 ? 46.590  -42.097  112.776 1.00 31.06  ? 153 PRO K CB  1 
ATOM 7725  C CG  . PRO E 1 153 ? 46.214  -41.966  114.233 1.00 32.31  ? 153 PRO K CG  1 
ATOM 7726  C CD  . PRO E 1 153 ? 47.315  -42.654  115.017 1.00 32.44  ? 153 PRO K CD  1 
ATOM 7727  N N   . VAL E 1 154 ? 48.428  -39.932  111.676 1.00 32.44  ? 154 VAL K N   1 
ATOM 7728  C CA  . VAL E 1 154 ? 48.437  -38.488  111.554 1.00 32.69  ? 154 VAL K CA  1 
ATOM 7729  C C   . VAL E 1 154 ? 47.068  -37.992  111.058 1.00 32.81  ? 154 VAL K C   1 
ATOM 7730  O O   . VAL E 1 154 ? 46.361  -38.699  110.370 1.00 33.72  ? 154 VAL K O   1 
ATOM 7731  C CB  . VAL E 1 154 ? 49.598  -38.168  110.613 1.00 32.56  ? 154 VAL K CB  1 
ATOM 7732  C CG1 . VAL E 1 154 ? 49.176  -37.389  109.391 1.00 33.54  ? 154 VAL K CG1 1 
ATOM 7733  C CG2 . VAL E 1 154 ? 50.715  -37.509  111.392 1.00 33.91  ? 154 VAL K CG2 1 
ATOM 7734  N N   . THR E 1 155 ? 46.681  -36.773  111.418 1.00 32.82  ? 155 THR K N   1 
ATOM 7735  C CA  . THR E 1 155 ? 45.485  -36.091  110.938 1.00 32.47  ? 155 THR K CA  1 
ATOM 7736  C C   . THR E 1 155 ? 45.934  -34.867  110.146 1.00 32.39  ? 155 THR K C   1 
ATOM 7737  O O   . THR E 1 155 ? 46.741  -34.075  110.652 1.00 34.45  ? 155 THR K O   1 
ATOM 7738  C CB  . THR E 1 155 ? 44.806  -35.459  112.161 1.00 34.31  ? 155 THR K CB  1 
ATOM 7739  O OG1 . THR E 1 155 ? 44.022  -36.497  112.715 1.00 34.24  ? 155 THR K OG1 1 
ATOM 7740  C CG2 . THR E 1 155 ? 44.023  -34.161  111.967 1.00 35.36  ? 155 THR K CG2 1 
ATOM 7741  N N   . VAL E 1 156 ? 45.403  -34.670  108.941 1.00 30.68  ? 156 VAL K N   1 
ATOM 7742  C CA  . VAL E 1 156 ? 45.593  -33.351  108.357 1.00 30.16  ? 156 VAL K CA  1 
ATOM 7743  C C   . VAL E 1 156 ? 44.250  -32.646  108.210 1.00 31.25  ? 156 VAL K C   1 
ATOM 7744  O O   . VAL E 1 156 ? 43.248  -33.264  107.893 1.00 31.20  ? 156 VAL K O   1 
ATOM 7745  C CB  . VAL E 1 156 ? 46.397  -33.351  107.056 1.00 28.98  ? 156 VAL K CB  1 
ATOM 7746  C CG1 . VAL E 1 156 ? 47.025  -32.001  106.874 1.00 29.79  ? 156 VAL K CG1 1 
ATOM 7747  C CG2 . VAL E 1 156 ? 47.489  -34.392  107.063 1.00 28.02  ? 156 VAL K CG2 1 
ATOM 7748  N N   . SER E 1 157 ? 44.234  -31.350  108.495 1.00 32.42  ? 157 SER K N   1 
ATOM 7749  C CA  . SER E 1 157 ? 43.084  -30.522  108.182 1.00 33.56  ? 157 SER K CA  1 
ATOM 7750  C C   . SER E 1 157 ? 43.617  -29.234  107.559 1.00 34.05  ? 157 SER K C   1 
ATOM 7751  O O   . SER E 1 157 ? 44.811  -28.976  107.655 1.00 34.06  ? 157 SER K O   1 
ATOM 7752  C CB  . SER E 1 157 ? 42.261  -30.293  109.403 1.00 34.95  ? 157 SER K CB  1 
ATOM 7753  O OG  . SER E 1 157 ? 42.839  -29.283  110.220 1.00 36.26  ? 157 SER K OG  1 
ATOM 7754  N N   . TRP E 1 158 ? 42.773  -28.465  106.864 1.00 34.95  ? 158 TRP K N   1 
ATOM 7755  C CA  . TRP E 1 158 ? 43.281  -27.238  106.259 1.00 35.04  ? 158 TRP K CA  1 
ATOM 7756  C C   . TRP E 1 158 ? 42.499  -26.063  106.831 1.00 37.90  ? 158 TRP K C   1 
ATOM 7757  O O   . TRP E 1 158 ? 41.272  -26.127  106.895 1.00 39.37  ? 158 TRP K O   1 
ATOM 7758  C CB  . TRP E 1 158 ? 43.241  -27.274  104.728 1.00 33.52  ? 158 TRP K CB  1 
ATOM 7759  C CG  . TRP E 1 158 ? 44.261  -28.193  104.128 1.00 31.38  ? 158 TRP K CG  1 
ATOM 7760  C CD1 . TRP E 1 158 ? 44.144  -29.539  103.935 1.00 30.03  ? 158 TRP K CD1 1 
ATOM 7761  C CD2 . TRP E 1 158 ? 45.571  -27.843  103.651 1.00 30.61  ? 158 TRP K CD2 1 
ATOM 7762  N NE1 . TRP E 1 158 ? 45.283  -30.048  103.387 1.00 28.88  ? 158 TRP K NE1 1 
ATOM 7763  C CE2 . TRP E 1 158 ? 46.182  -29.037  103.184 1.00 29.23  ? 158 TRP K CE2 1 
ATOM 7764  C CE3 . TRP E 1 158 ? 46.288  -26.647  103.563 1.00 30.79  ? 158 TRP K CE3 1 
ATOM 7765  C CZ2 . TRP E 1 158 ? 47.480  -29.079  102.645 1.00 28.40  ? 158 TRP K CZ2 1 
ATOM 7766  C CZ3 . TRP E 1 158 ? 47.570  -26.685  103.046 1.00 29.98  ? 158 TRP K CZ3 1 
ATOM 7767  C CH2 . TRP E 1 158 ? 48.162  -27.886  102.600 1.00 28.99  ? 158 TRP K CH2 1 
ATOM 7768  N N   . ASN E 1 159 ? 43.223  -25.004  107.246 1.00 38.77  ? 159 ASN K N   1 
ATOM 7769  C CA  . ASN E 1 159 ? 42.617  -23.820  107.832 1.00 41.01  ? 159 ASN K CA  1 
ATOM 7770  C C   . ASN E 1 159 ? 41.603  -24.288  108.872 1.00 42.35  ? 159 ASN K C   1 
ATOM 7771  O O   . ASN E 1 159 ? 40.451  -23.841  108.903 1.00 44.76  ? 159 ASN K O   1 
ATOM 7772  C CB  . ASN E 1 159 ? 42.056  -22.872  106.764 1.00 42.38  ? 159 ASN K CB  1 
ATOM 7773  C CG  . ASN E 1 159 ? 43.069  -22.528  105.686 1.00 41.43  ? 159 ASN K CG  1 
ATOM 7774  O OD1 . ASN E 1 159 ? 44.270  -22.668  105.897 1.00 40.29  ? 159 ASN K OD1 1 
ATOM 7775  N ND2 . ASN E 1 159 ? 42.621  -22.168  104.494 1.00 42.47  ? 159 ASN K ND2 1 
ATOM 7776  N N   . SER E 1 160 ? 42.051  -25.255  109.688 1.00 41.32  ? 160 SER K N   1 
ATOM 7777  C CA  . SER E 1 160 ? 41.382  -25.704  110.902 1.00 42.46  ? 160 SER K CA  1 
ATOM 7778  C C   . SER E 1 160 ? 39.997  -26.240  110.565 1.00 43.51  ? 160 SER K C   1 
ATOM 7779  O O   . SER E 1 160 ? 39.045  -26.057  111.325 1.00 46.01  ? 160 SER K O   1 
ATOM 7780  C CB  . SER E 1 160 ? 41.302  -24.617  111.924 1.00 44.61  ? 160 SER K CB  1 
ATOM 7781  O OG  . SER E 1 160 ? 42.530  -23.909  111.977 1.00 45.13  ? 160 SER K OG  1 
ATOM 7782  N N   . GLY E 1 161 ? 39.890  -26.855  109.385 1.00 42.28  ? 161 GLY K N   1 
ATOM 7783  C CA  . GLY E 1 161 ? 38.694  -27.590  109.013 1.00 42.50  ? 161 GLY K CA  1 
ATOM 7784  C C   . GLY E 1 161 ? 37.729  -26.758  108.176 1.00 44.22  ? 161 GLY K C   1 
ATOM 7785  O O   . GLY E 1 161 ? 36.714  -27.289  107.739 1.00 45.09  ? 161 GLY K O   1 
ATOM 7786  N N   . ALA E 1 162 ? 38.070  -25.482  107.945 1.00 44.69  ? 162 ALA K N   1 
ATOM 7787  C CA  . ALA E 1 162 ? 37.275  -24.629  107.082 1.00 46.26  ? 162 ALA K CA  1 
ATOM 7788  C C   . ALA E 1 162 ? 37.357  -25.102  105.625 1.00 44.81  ? 162 ALA K C   1 
ATOM 7789  O O   . ALA E 1 162 ? 36.363  -25.006  104.900 1.00 46.06  ? 162 ALA K O   1 
ATOM 7790  C CB  . ALA E 1 162 ? 37.709  -23.192  107.240 1.00 47.96  ? 162 ALA K CB  1 
ATOM 7791  N N   . LEU E 1 163 ? 38.551  -25.553  105.208 1.00 41.66  ? 163 LEU K N   1 
ATOM 7792  C CA  . LEU E 1 163 ? 38.826  -25.946  103.834 1.00 40.42  ? 163 LEU K CA  1 
ATOM 7793  C C   . LEU E 1 163 ? 38.799  -27.470  103.758 1.00 39.51  ? 163 LEU K C   1 
ATOM 7794  O O   . LEU E 1 163 ? 39.699  -28.145  104.257 1.00 38.01  ? 163 LEU K O   1 
ATOM 7795  C CB  . LEU E 1 163 ? 40.176  -25.370  103.389 1.00 38.44  ? 163 LEU K CB  1 
ATOM 7796  C CG  . LEU E 1 163 ? 40.623  -25.716  101.973 1.00 36.93  ? 163 LEU K CG  1 
ATOM 7797  C CD1 . LEU E 1 163 ? 39.532  -25.381  100.995 1.00 38.70  ? 163 LEU K CD1 1 
ATOM 7798  C CD2 . LEU E 1 163 ? 41.902  -25.000  101.597 1.00 35.64  ? 163 LEU K CD2 1 
ATOM 7799  N N   . THR E 1 164 ? 37.764  -27.971  103.082 1.00 41.02  ? 164 THR K N   1 
ATOM 7800  C CA  . THR E 1 164 ? 37.564  -29.393  102.862 1.00 39.79  ? 164 THR K CA  1 
ATOM 7801  C C   . THR E 1 164 ? 37.444  -29.712  101.368 1.00 40.66  ? 164 THR K C   1 
ATOM 7802  O O   . THR E 1 164 ? 37.946  -30.736  100.937 1.00 38.83  ? 164 THR K O   1 
ATOM 7803  C CB  . THR E 1 164 ? 36.374  -29.927  103.663 1.00 40.35  ? 164 THR K CB  1 
ATOM 7804  O OG1 . THR E 1 164 ? 35.153  -29.294  103.252 1.00 42.81  ? 164 THR K OG1 1 
ATOM 7805  C CG2 . THR E 1 164 ? 36.587  -29.863  105.162 1.00 39.47  ? 164 THR K CG2 1 
ATOM 7806  N N   . SER E 1 165 ? 36.867  -28.824  100.534 1.00 43.17  ? 165 SER K N   1 
ATOM 7807  C CA  . SER E 1 165 ? 36.693  -29.117  99.118  1.00 44.06  ? 165 SER K CA  1 
ATOM 7808  C C   . SER E 1 165 ? 38.015  -29.226  98.394  1.00 43.57  ? 165 SER K C   1 
ATOM 7809  O O   . SER E 1 165 ? 38.693  -28.209  98.348  1.00 44.23  ? 165 SER K O   1 
ATOM 7810  C CB  . SER E 1 165 ? 36.060  -27.990  98.473  1.00 45.24  ? 165 SER K CB  1 
ATOM 7811  O OG  . SER E 1 165 ? 34.681  -28.171  98.502  1.00 47.44  ? 165 SER K OG  1 
ATOM 7812  N N   . GLY E 1 166 ? 38.258  -30.360  97.708  1.00 43.48  ? 166 GLY K N   1 
ATOM 7813  C CA  . GLY E 1 166 ? 39.368  -30.473  96.775  1.00 43.55  ? 166 GLY K CA  1 
ATOM 7814  C C   . GLY E 1 166 ? 40.654  -30.886  97.489  1.00 42.14  ? 166 GLY K C   1 
ATOM 7815  O O   . GLY E 1 166 ? 41.753  -30.788  96.962  1.00 41.26  ? 166 GLY K O   1 
ATOM 7816  N N   . VAL E 1 167 ? 40.457  -31.381  98.713  1.00 41.89  ? 167 VAL K N   1 
ATOM 7817  C CA  . VAL E 1 167 ? 41.514  -31.877  99.572  1.00 40.96  ? 167 VAL K CA  1 
ATOM 7818  C C   . VAL E 1 167 ? 41.626  -33.387  99.395  1.00 41.54  ? 167 VAL K C   1 
ATOM 7819  O O   . VAL E 1 167 ? 40.630  -34.103  99.282  1.00 45.33  ? 167 VAL K O   1 
ATOM 7820  C CB  . VAL E 1 167 ? 41.248  -31.520  101.047 1.00 40.58  ? 167 VAL K CB  1 
ATOM 7821  C CG1 . VAL E 1 167 ? 42.297  -32.127  101.960 1.00 39.05  ? 167 VAL K CG1 1 
ATOM 7822  C CG2 . VAL E 1 167 ? 41.173  -30.020  101.257 1.00 41.22  ? 167 VAL K CG2 1 
ATOM 7823  N N   . HIS E 1 168 ? 42.865  -33.865  99.360  1.00 40.10  ? 168 HIS K N   1 
ATOM 7824  C CA  . HIS E 1 168 ? 43.145  -35.281  99.263  1.00 39.28  ? 168 HIS K CA  1 
ATOM 7825  C C   . HIS E 1 168 ? 44.297  -35.620  100.204 1.00 37.42  ? 168 HIS K C   1 
ATOM 7826  O O   . HIS E 1 168 ? 45.420  -35.141  100.033 1.00 37.39  ? 168 HIS K O   1 
ATOM 7827  C CB  . HIS E 1 168 ? 43.433  -35.647  97.796  1.00 40.69  ? 168 HIS K CB  1 
ATOM 7828  C CG  . HIS E 1 168 ? 42.211  -35.747  96.949  1.00 42.59  ? 168 HIS K CG  1 
ATOM 7829  N ND1 . HIS E 1 168 ? 42.069  -35.042  95.759  1.00 44.79  ? 168 HIS K ND1 1 
ATOM 7830  C CD2 . HIS E 1 168 ? 41.067  -36.441  97.131  1.00 44.00  ? 168 HIS K CD2 1 
ATOM 7831  C CE1 . HIS E 1 168 ? 40.892  -35.301  95.230  1.00 47.42  ? 168 HIS K CE1 1 
ATOM 7832  N NE2 . HIS E 1 168 ? 40.259  -36.167  96.053  1.00 47.90  ? 168 HIS K NE2 1 
ATOM 7833  N N   . THR E 1 169 ? 43.996  -36.399  101.234 1.00 36.25  ? 169 THR K N   1 
ATOM 7834  C CA  . THR E 1 169 ? 45.011  -36.817  102.172 1.00 34.52  ? 169 THR K CA  1 
ATOM 7835  C C   . THR E 1 169 ? 45.300  -38.294  101.913 1.00 34.58  ? 169 THR K C   1 
ATOM 7836  O O   . THR E 1 169 ? 44.435  -39.147  102.114 1.00 33.84  ? 169 THR K O   1 
ATOM 7837  C CB  . THR E 1 169 ? 44.587  -36.565  103.623 1.00 33.95  ? 169 THR K CB  1 
ATOM 7838  O OG1 . THR E 1 169 ? 44.343  -35.180  103.871 1.00 33.52  ? 169 THR K OG1 1 
ATOM 7839  C CG2 . THR E 1 169 ? 45.628  -37.121  104.570 1.00 33.01  ? 169 THR K CG2 1 
ATOM 7840  N N   . PHE E 1 170 ? 46.530  -38.575  101.459 1.00 33.92  ? 170 PHE K N   1 
ATOM 7841  C CA  . PHE E 1 170 ? 46.902  -39.919  101.082 1.00 31.93  ? 170 PHE K CA  1 
ATOM 7842  C C   . PHE E 1 170 ? 47.066  -40.817  102.305 1.00 30.92  ? 170 PHE K C   1 
ATOM 7843  O O   . PHE E 1 170 ? 47.345  -40.353  103.411 1.00 29.94  ? 170 PHE K O   1 
ATOM 7844  C CB  . PHE E 1 170 ? 48.134  -39.849  100.192 1.00 31.55  ? 170 PHE K CB  1 
ATOM 7845  C CG  . PHE E 1 170 ? 47.819  -39.203  98.875  1.00 32.84  ? 170 PHE K CG  1 
ATOM 7846  C CD1 . PHE E 1 170 ? 47.291  -39.937  97.823  1.00 34.21  ? 170 PHE K CD1 1 
ATOM 7847  C CD2 . PHE E 1 170 ? 47.992  -37.850  98.688  1.00 33.21  ? 170 PHE K CD2 1 
ATOM 7848  C CE1 . PHE E 1 170 ? 46.992  -39.353  96.606  1.00 34.04  ? 170 PHE K CE1 1 
ATOM 7849  C CE2 . PHE E 1 170 ? 47.680  -37.258  97.468  1.00 33.59  ? 170 PHE K CE2 1 
ATOM 7850  C CZ  . PHE E 1 170 ? 47.213  -38.017  96.426  1.00 33.94  ? 170 PHE K CZ  1 
ATOM 7851  N N   . PRO E 1 171 ? 46.804  -42.134  102.138 1.00 31.23  ? 171 PRO K N   1 
ATOM 7852  C CA  . PRO E 1 171 ? 47.342  -43.170  103.018 1.00 30.21  ? 171 PRO K CA  1 
ATOM 7853  C C   . PRO E 1 171 ? 48.844  -43.019  103.247 1.00 30.12  ? 171 PRO K C   1 
ATOM 7854  O O   . PRO E 1 171 ? 49.622  -42.712  102.336 1.00 29.59  ? 171 PRO K O   1 
ATOM 7855  C CB  . PRO E 1 171 ? 47.108  -44.436  102.186 1.00 30.35  ? 171 PRO K CB  1 
ATOM 7856  C CG  . PRO E 1 171 ? 45.815  -44.158  101.482 1.00 31.26  ? 171 PRO K CG  1 
ATOM 7857  C CD  . PRO E 1 171 ? 45.926  -42.700  101.099 1.00 31.76  ? 171 PRO K CD  1 
ATOM 7858  N N   . ALA E 1 172 ? 49.223  -43.231  104.512 1.00 30.31  ? 172 ALA K N   1 
ATOM 7859  C CA  . ALA E 1 172 ? 50.614  -43.310  104.921 1.00 30.29  ? 172 ALA K CA  1 
ATOM 7860  C C   . ALA E 1 172 ? 51.312  -44.405  104.138 1.00 30.62  ? 172 ALA K C   1 
ATOM 7861  O O   . ALA E 1 172 ? 50.714  -45.393  103.757 1.00 30.74  ? 172 ALA K O   1 
ATOM 7862  C CB  . ALA E 1 172 ? 50.699  -43.608  106.384 1.00 30.25  ? 172 ALA K CB  1 
ATOM 7863  N N   . VAL E 1 173 ? 52.593  -44.192  103.895 1.00 31.57  ? 173 VAL K N   1 
ATOM 7864  C CA  . VAL E 1 173 ? 53.432  -45.197  103.281 1.00 33.86  ? 173 VAL K CA  1 
ATOM 7865  C C   . VAL E 1 173 ? 54.587  -45.448  104.256 1.00 36.47  ? 173 VAL K C   1 
ATOM 7866  O O   . VAL E 1 173 ? 55.245  -44.504  104.673 1.00 40.40  ? 173 VAL K O   1 
ATOM 7867  C CB  . VAL E 1 173 ? 53.946  -44.672  101.934 1.00 33.99  ? 173 VAL K CB  1 
ATOM 7868  C CG1 . VAL E 1 173 ? 54.613  -45.765  101.128 1.00 35.70  ? 173 VAL K CG1 1 
ATOM 7869  C CG2 . VAL E 1 173 ? 52.887  -43.919  101.135 1.00 33.57  ? 173 VAL K CG2 1 
ATOM 7870  N N   . LEU E 1 174 ? 54.823  -46.715  104.605 1.00 35.95  ? 174 LEU K N   1 
ATOM 7871  C CA  . LEU E 1 174 ? 55.919  -47.087  105.470 1.00 35.91  ? 174 LEU K CA  1 
ATOM 7872  C C   . LEU E 1 174 ? 57.212  -47.163  104.653 1.00 37.45  ? 174 LEU K C   1 
ATOM 7873  O O   . LEU E 1 174 ? 57.310  -47.960  103.733 1.00 37.43  ? 174 LEU K O   1 
ATOM 7874  C CB  . LEU E 1 174 ? 55.563  -48.429  106.109 1.00 36.23  ? 174 LEU K CB  1 
ATOM 7875  C CG  . LEU E 1 174 ? 56.403  -48.820  107.319 1.00 37.36  ? 174 LEU K CG  1 
ATOM 7876  C CD1 . LEU E 1 174 ? 55.535  -49.577  108.311 1.00 36.74  ? 174 LEU K CD1 1 
ATOM 7877  C CD2 . LEU E 1 174 ? 57.610  -49.655  106.912 1.00 40.26  ? 174 LEU K CD2 1 
ATOM 7878  N N   . GLN E 1 175 ? 58.195  -46.303  105.001 1.00 38.98  ? 175 GLN K N   1 
ATOM 7879  C CA  . GLN E 1 175 ? 59.525  -46.251  104.401 1.00 39.88  ? 175 GLN K CA  1 
ATOM 7880  C C   . GLN E 1 175 ? 60.392  -47.382  104.958 1.00 40.02  ? 175 GLN K C   1 
ATOM 7881  O O   . GLN E 1 175 ? 60.025  -48.039  105.934 1.00 38.88  ? 175 GLN K O   1 
ATOM 7882  C CB  . GLN E 1 175 ? 60.155  -44.883  104.650 1.00 40.66  ? 175 GLN K CB  1 
ATOM 7883  C CG  . GLN E 1 175 ? 59.243  -43.736  104.257 1.00 41.39  ? 175 GLN K CG  1 
ATOM 7884  C CD  . GLN E 1 175 ? 59.620  -42.355  104.741 1.00 44.58  ? 175 GLN K CD  1 
ATOM 7885  O OE1 . GLN E 1 175 ? 60.289  -41.589  104.053 1.00 48.85  ? 175 GLN K OE1 1 
ATOM 7886  N NE2 . GLN E 1 175 ? 59.173  -41.975  105.925 1.00 44.26  ? 175 GLN K NE2 1 
ATOM 7887  N N   . SER E 1 176 ? 61.551  -47.613  104.340 1.00 41.10  ? 176 SER K N   1 
ATOM 7888  C CA  . SER E 1 176 ? 62.380  -48.723  104.791 1.00 42.56  ? 176 SER K CA  1 
ATOM 7889  C C   . SER E 1 176 ? 63.131  -48.346  106.065 1.00 42.23  ? 176 SER K C   1 
ATOM 7890  O O   . SER E 1 176 ? 63.779  -49.175  106.683 1.00 43.49  ? 176 SER K O   1 
ATOM 7891  C CB  . SER E 1 176 ? 63.287  -49.268  103.707 1.00 45.24  ? 176 SER K CB  1 
ATOM 7892  O OG  . SER E 1 176 ? 64.030  -48.216  103.114 1.00 47.10  ? 176 SER K OG  1 
ATOM 7893  N N   . SER E 1 177 ? 63.007  -47.082  106.472 1.00 40.88  ? 177 SER K N   1 
ATOM 7894  C CA  . SER E 1 177 ? 63.465  -46.624  107.771 1.00 40.20  ? 177 SER K CA  1 
ATOM 7895  C C   . SER E 1 177 ? 62.536  -47.103  108.889 1.00 39.13  ? 177 SER K C   1 
ATOM 7896  O O   . SER E 1 177 ? 62.872  -46.939  110.039 1.00 40.12  ? 177 SER K O   1 
ATOM 7897  C CB  . SER E 1 177 ? 63.513  -45.140  107.747 1.00 38.86  ? 177 SER K CB  1 
ATOM 7898  O OG  . SER E 1 177 ? 62.208  -44.588  107.642 1.00 35.67  ? 177 SER K OG  1 
ATOM 7899  N N   . GLY E 1 178 ? 61.356  -47.648  108.577 1.00 38.04  ? 178 GLY K N   1 
ATOM 7900  C CA  . GLY E 1 178 ? 60.366  -47.998  109.585 1.00 37.48  ? 178 GLY K CA  1 
ATOM 7901  C C   . GLY E 1 178 ? 59.482  -46.821  110.030 1.00 36.67  ? 178 GLY K C   1 
ATOM 7902  O O   . GLY E 1 178 ? 58.649  -46.961  110.939 1.00 35.19  ? 178 GLY K O   1 
ATOM 7903  N N   . LEU E 1 179 ? 59.683  -45.652  109.400 1.00 37.07  ? 179 LEU K N   1 
ATOM 7904  C CA  . LEU E 1 179 ? 58.921  -44.448  109.705 1.00 36.81  ? 179 LEU K CA  1 
ATOM 7905  C C   . LEU E 1 179 ? 57.912  -44.192  108.591 1.00 37.13  ? 179 LEU K C   1 
ATOM 7906  O O   . LEU E 1 179 ? 58.233  -44.363  107.415 1.00 38.23  ? 179 LEU K O   1 
ATOM 7907  C CB  . LEU E 1 179 ? 59.886  -43.261  109.810 1.00 36.53  ? 179 LEU K CB  1 
ATOM 7908  C CG  . LEU E 1 179 ? 60.894  -43.339  110.955 1.00 36.68  ? 179 LEU K CG  1 
ATOM 7909  C CD1 . LEU E 1 179 ? 62.019  -42.352  110.742 1.00 36.93  ? 179 LEU K CD1 1 
ATOM 7910  C CD2 . LEU E 1 179 ? 60.182  -43.059  112.264 1.00 35.91  ? 179 LEU K CD2 1 
ATOM 7911  N N   . TYR E 1 180 ? 56.705  -43.749  108.955 1.00 37.71  ? 180 TYR K N   1 
ATOM 7912  C CA  . TYR E 1 180 ? 55.691  -43.462  107.956 1.00 38.88  ? 180 TYR K CA  1 
ATOM 7913  C C   . TYR E 1 180 ? 55.876  -42.058  107.381 1.00 40.68  ? 180 TYR K C   1 
ATOM 7914  O O   . TYR E 1 180 ? 56.631  -41.229  107.903 1.00 43.91  ? 180 TYR K O   1 
ATOM 7915  C CB  . TYR E 1 180 ? 54.296  -43.564  108.564 1.00 40.16  ? 180 TYR K CB  1 
ATOM 7916  C CG  . TYR E 1 180 ? 53.911  -44.928  109.081 1.00 42.46  ? 180 TYR K CG  1 
ATOM 7917  C CD1 . TYR E 1 180 ? 53.390  -45.889  108.228 1.00 41.95  ? 180 TYR K CD1 1 
ATOM 7918  C CD2 . TYR E 1 180 ? 54.052  -45.253  110.425 1.00 42.78  ? 180 TYR K CD2 1 
ATOM 7919  C CE1 . TYR E 1 180 ? 53.007  -47.127  108.705 1.00 42.42  ? 180 TYR K CE1 1 
ATOM 7920  C CE2 . TYR E 1 180 ? 53.684  -46.496  110.912 1.00 42.85  ? 180 TYR K CE2 1 
ATOM 7921  C CZ  . TYR E 1 180 ? 53.162  -47.438  110.043 1.00 42.85  ? 180 TYR K CZ  1 
ATOM 7922  O OH  . TYR E 1 180 ? 52.788  -48.672  110.489 1.00 42.66  ? 180 TYR K OH  1 
ATOM 7923  N N   . SER E 1 181 ? 55.139  -41.785  106.300 1.00 39.53  ? 181 SER K N   1 
ATOM 7924  C CA  . SER E 1 181 ? 55.227  -40.550  105.544 1.00 37.57  ? 181 SER K CA  1 
ATOM 7925  C C   . SER E 1 181 ? 53.937  -40.437  104.749 1.00 36.00  ? 181 SER K C   1 
ATOM 7926  O O   . SER E 1 181 ? 53.413  -41.468  104.324 1.00 36.66  ? 181 SER K O   1 
ATOM 7927  C CB  . SER E 1 181 ? 56.425  -40.627  104.646 1.00 38.96  ? 181 SER K CB  1 
ATOM 7928  O OG  . SER E 1 181 ? 56.552  -39.452  103.886 1.00 42.67  ? 181 SER K OG  1 
ATOM 7929  N N   . LEU E 1 182 ? 53.409  -39.219  104.578 1.00 34.32  ? 182 LEU K N   1 
ATOM 7930  C CA  . LEU E 1 182 ? 52.214  -39.055  103.759 1.00 33.21  ? 182 LEU K CA  1 
ATOM 7931  C C   . LEU E 1 182 ? 52.089  -37.625  103.297 1.00 34.02  ? 182 LEU K C   1 
ATOM 7932  O O   . LEU E 1 182 ? 52.627  -36.733  103.930 1.00 37.62  ? 182 LEU K O   1 
ATOM 7933  C CB  . LEU E 1 182 ? 50.936  -39.445  104.508 1.00 30.93  ? 182 LEU K CB  1 
ATOM 7934  C CG  . LEU E 1 182 ? 50.425  -38.540  105.628 1.00 29.28  ? 182 LEU K CG  1 
ATOM 7935  C CD1 . LEU E 1 182 ? 49.809  -37.274  105.112 1.00 28.56  ? 182 LEU K CD1 1 
ATOM 7936  C CD2 . LEU E 1 182 ? 49.357  -39.306  106.382 1.00 28.79  ? 182 LEU K CD2 1 
ATOM 7937  N N   . SER E 1 183 ? 51.325  -37.412  102.224 1.00 33.99  ? 183 SER K N   1 
ATOM 7938  C CA  . SER E 1 183 ? 51.050  -36.060  101.767 1.00 33.10  ? 183 SER K CA  1 
ATOM 7939  C C   . SER E 1 183 ? 49.572  -35.731  101.885 1.00 32.29  ? 183 SER K C   1 
ATOM 7940  O O   . SER E 1 183 ? 48.701  -36.563  101.669 1.00 31.34  ? 183 SER K O   1 
ATOM 7941  C CB  . SER E 1 183 ? 51.537  -35.842  100.384 1.00 34.66  ? 183 SER K CB  1 
ATOM 7942  O OG  . SER E 1 183 ? 52.935  -36.038  100.328 1.00 36.82  ? 183 SER K OG  1 
ATOM 7943  N N   . SER E 1 184 ? 49.306  -34.474  102.222 1.00 32.57  ? 184 SER K N   1 
ATOM 7944  C CA  . SER E 1 184 ? 47.964  -33.956  102.058 1.00 33.51  ? 184 SER K CA  1 
ATOM 7945  C C   . SER E 1 184 ? 47.997  -32.808  101.049 1.00 33.97  ? 184 SER K C   1 
ATOM 7946  O O   . SER E 1 184 ? 48.796  -31.881  101.194 1.00 33.92  ? 184 SER K O   1 
ATOM 7947  C CB  . SER E 1 184 ? 47.452  -33.528  103.388 1.00 33.08  ? 184 SER K CB  1 
ATOM 7948  O OG  . SER E 1 184 ? 46.182  -32.932  103.225 1.00 34.57  ? 184 SER K OG  1 
ATOM 7949  N N   . VAL E 1 185 ? 47.144  -32.882  100.019 1.00 34.48  ? 185 VAL K N   1 
ATOM 7950  C CA  . VAL E 1 185 ? 47.157  -31.877  98.957  1.00 36.23  ? 185 VAL K CA  1 
ATOM 7951  C C   . VAL E 1 185 ? 45.784  -31.251  98.790  1.00 36.42  ? 185 VAL K C   1 
ATOM 7952  O O   . VAL E 1 185 ? 44.779  -31.877  99.098  1.00 36.55  ? 185 VAL K O   1 
ATOM 7953  C CB  . VAL E 1 185 ? 47.609  -32.442  97.601  1.00 37.32  ? 185 VAL K CB  1 
ATOM 7954  C CG1 . VAL E 1 185 ? 49.066  -32.883  97.647  1.00 38.41  ? 185 VAL K CG1 1 
ATOM 7955  C CG2 . VAL E 1 185 ? 46.712  -33.574  97.120  1.00 37.53  ? 185 VAL K CG2 1 
ATOM 7956  N N   . VAL E 1 186 ? 45.771  -30.030  98.258  1.00 36.43  ? 186 VAL K N   1 
ATOM 7957  C CA  . VAL E 1 186 ? 44.523  -29.369  97.934  1.00 37.31  ? 186 VAL K CA  1 
ATOM 7958  C C   . VAL E 1 186 ? 44.713  -28.612  96.617  1.00 38.48  ? 186 VAL K C   1 
ATOM 7959  O O   . VAL E 1 186 ? 45.816  -28.117  96.332  1.00 39.22  ? 186 VAL K O   1 
ATOM 7960  C CB  . VAL E 1 186 ? 44.035  -28.496  99.108  1.00 37.11  ? 186 VAL K CB  1 
ATOM 7961  C CG1 . VAL E 1 186 ? 45.030  -27.413  99.476  1.00 36.93  ? 186 VAL K CG1 1 
ATOM 7962  C CG2 . VAL E 1 186 ? 42.627  -27.940  98.910  1.00 38.61  ? 186 VAL K CG2 1 
ATOM 7963  N N   . THR E 1 187 ? 43.643  -28.581  95.801  1.00 38.72  ? 187 THR K N   1 
ATOM 7964  C CA  . THR E 1 187 ? 43.573  -27.767  94.597  1.00 39.23  ? 187 THR K CA  1 
ATOM 7965  C C   . THR E 1 187 ? 42.783  -26.508  94.915  1.00 40.07  ? 187 THR K C   1 
ATOM 7966  O O   . THR E 1 187 ? 41.792  -26.564  95.627  1.00 40.20  ? 187 THR K O   1 
ATOM 7967  C CB  . THR E 1 187 ? 43.010  -28.534  93.397  1.00 40.22  ? 187 THR K CB  1 
ATOM 7968  O OG1 . THR E 1 187 ? 41.967  -29.386  93.856  1.00 40.57  ? 187 THR K OG1 1 
ATOM 7969  C CG2 . THR E 1 187 ? 44.053  -29.378  92.701  1.00 39.38  ? 187 THR K CG2 1 
ATOM 7970  N N   . VAL E 1 188 ? 43.271  -25.372  94.415  1.00 41.05  ? 188 VAL K N   1 
ATOM 7971  C CA  . VAL E 1 188 ? 42.824  -24.056  94.839  1.00 42.27  ? 188 VAL K CA  1 
ATOM 7972  C C   . VAL E 1 188 ? 42.890  -23.097  93.646  1.00 44.53  ? 188 VAL K C   1 
ATOM 7973  O O   . VAL E 1 188 ? 43.687  -23.279  92.732  1.00 45.48  ? 188 VAL K O   1 
ATOM 7974  C CB  . VAL E 1 188 ? 43.700  -23.562  96.000  1.00 40.80  ? 188 VAL K CB  1 
ATOM 7975  C CG1 . VAL E 1 188 ? 43.691  -24.509  97.187  1.00 38.93  ? 188 VAL K CG1 1 
ATOM 7976  C CG2 . VAL E 1 188 ? 45.132  -23.308  95.578  1.00 39.80  ? 188 VAL K CG2 1 
ATOM 7977  N N   . PRO E 1 189 ? 42.030  -22.056  93.571  1.00 46.21  ? 189 PRO K N   1 
ATOM 7978  C CA  . PRO E 1 189 ? 42.176  -21.028  92.544  1.00 47.64  ? 189 PRO K CA  1 
ATOM 7979  C C   . PRO E 1 189 ? 43.608  -20.514  92.404  1.00 46.97  ? 189 PRO K C   1 
ATOM 7980  O O   . PRO E 1 189 ? 44.252  -20.207  93.397  1.00 45.57  ? 189 PRO K O   1 
ATOM 7981  C CB  . PRO E 1 189 ? 41.288  -19.934  93.136  1.00 49.26  ? 189 PRO K CB  1 
ATOM 7982  C CG  . PRO E 1 189 ? 40.153  -20.703  93.744  1.00 49.45  ? 189 PRO K CG  1 
ATOM 7983  C CD  . PRO E 1 189 ? 40.819  -21.894  94.384  1.00 47.11  ? 189 PRO K CD  1 
ATOM 7984  N N   . SER E 1 190 ? 44.108  -20.431  91.164  1.00 48.48  ? 190 SER K N   1 
ATOM 7985  C CA  . SER E 1 190 ? 45.445  -19.904  90.929  1.00 48.11  ? 190 SER K CA  1 
ATOM 7986  C C   . SER E 1 190 ? 45.463  -18.389  91.084  1.00 50.10  ? 190 SER K C   1 
ATOM 7987  O O   . SER E 1 190 ? 46.528  -17.824  91.333  1.00 49.52  ? 190 SER K O   1 
ATOM 7988  C CB  . SER E 1 190 ? 46.028  -20.316  89.602  1.00 48.38  ? 190 SER K CB  1 
ATOM 7989  O OG  . SER E 1 190 ? 45.012  -20.606  88.657  1.00 50.50  ? 190 SER K OG  1 
ATOM 7990  N N   . SER E 1 191 ? 44.299  -17.760  90.881  1.00 53.31  ? 191 SER K N   1 
ATOM 7991  C CA  . SER E 1 191 ? 44.156  -16.308  90.868  1.00 56.30  ? 191 SER K CA  1 
ATOM 7992  C C   . SER E 1 191 ? 44.322  -15.726  92.275  1.00 57.31  ? 191 SER K C   1 
ATOM 7993  O O   . SER E 1 191 ? 44.820  -14.614  92.418  1.00 58.35  ? 191 SER K O   1 
ATOM 7994  C CB  . SER E 1 191 ? 42.831  -15.912  90.261  1.00 58.50  ? 191 SER K CB  1 
ATOM 7995  O OG  . SER E 1 191 ? 41.828  -16.868  90.604  1.00 58.13  ? 191 SER K OG  1 
ATOM 7996  N N   . SER E 1 192 ? 43.841  -16.460  93.289  1.00 57.30  ? 192 SER K N   1 
ATOM 7997  C CA  . SER E 1 192 ? 43.816  -16.030  94.671  1.00 57.17  ? 192 SER K CA  1 
ATOM 7998  C C   . SER E 1 192 ? 44.839  -16.944  95.325  1.00 55.26  ? 192 SER K C   1 
ATOM 7999  O O   . SER E 1 192 ? 44.479  -17.970  95.924  1.00 56.10  ? 192 SER K O   1 
ATOM 8000  C CB  . SER E 1 192 ? 42.418  -16.190  95.280  1.00 58.26  ? 192 SER K CB  1 
ATOM 8001  O OG  . SER E 1 192 ? 42.023  -17.555  95.301  1.00 56.70  ? 192 SER K OG  1 
ATOM 8002  N N   . LEU E 1 193 ? 46.126  -16.693  95.014  1.00 53.10  ? 193 LEU K N   1 
ATOM 8003  C CA  . LEU E 1 193 ? 47.208  -17.420  95.698  1.00 50.46  ? 193 LEU K CA  1 
ATOM 8004  C C   . LEU E 1 193 ? 47.942  -16.473  96.645  1.00 51.52  ? 193 LEU K C   1 
ATOM 8005  O O   . LEU E 1 193 ? 48.509  -16.886  97.646  1.00 51.60  ? 193 LEU K O   1 
ATOM 8006  C CB  . LEU E 1 193 ? 48.207  -18.128  94.755  1.00 47.91  ? 193 LEU K CB  1 
ATOM 8007  C CG  . LEU E 1 193 ? 47.984  -19.626  94.476  1.00 45.53  ? 193 LEU K CG  1 
ATOM 8008  C CD1 . LEU E 1 193 ? 48.978  -20.158  93.475  1.00 44.24  ? 193 LEU K CD1 1 
ATOM 8009  C CD2 . LEU E 1 193 ? 48.010  -20.491  95.724  1.00 43.63  ? 193 LEU K CD2 1 
ATOM 8010  N N   . GLY E 1 194 ? 48.001  -15.192  96.302  1.00 54.27  ? 194 GLY K N   1 
ATOM 8011  C CA  . GLY E 1 194 ? 48.618  -14.252  97.218  1.00 54.25  ? 194 GLY K CA  1 
ATOM 8012  C C   . GLY E 1 194 ? 47.623  -13.703  98.236  1.00 56.40  ? 194 GLY K C   1 
ATOM 8013  O O   . GLY E 1 194 ? 48.031  -12.943  99.098  1.00 57.61  ? 194 GLY K O   1 
ATOM 8014  N N   . THR E 1 195 ? 46.336  -14.083  98.135  1.00 58.37  ? 195 THR K N   1 
ATOM 8015  C CA  . THR E 1 195 ? 45.272  -13.494  98.942  1.00 61.32  ? 195 THR K CA  1 
ATOM 8016  C C   . THR E 1 195 ? 44.757  -14.518  99.963  1.00 61.03  ? 195 THR K C   1 
ATOM 8017  O O   . THR E 1 195 ? 44.827  -14.245  101.158 1.00 62.60  ? 195 THR K O   1 
ATOM 8018  C CB  . THR E 1 195 ? 44.248  -12.698  98.104  1.00 63.71  ? 195 THR K CB  1 
ATOM 8019  O OG1 . THR E 1 195 ? 43.134  -13.500  97.712  1.00 64.57  ? 195 THR K OG1 1 
ATOM 8020  C CG2 . THR E 1 195 ? 44.852  -12.062  96.867  1.00 64.06  ? 195 THR K CG2 1 
ATOM 8021  N N   . GLN E 1 196 ? 44.288  -15.692  99.521  1.00 60.28  ? 196 GLN K N   1 
ATOM 8022  C CA  . GLN E 1 196 ? 43.822  -16.700  100.470 1.00 59.87  ? 196 GLN K CA  1 
ATOM 8023  C C   . GLN E 1 196 ? 45.011  -17.415  101.112 1.00 58.71  ? 196 GLN K C   1 
ATOM 8024  O O   . GLN E 1 196 ? 45.956  -17.805  100.432 1.00 58.30  ? 196 GLN K O   1 
ATOM 8025  C CB  . GLN E 1 196 ? 42.872  -17.698  99.816  1.00 59.57  ? 196 GLN K CB  1 
ATOM 8026  C CG  . GLN E 1 196 ? 41.448  -17.611  100.317 1.00 63.00  ? 196 GLN K CG  1 
ATOM 8027  C CD  . GLN E 1 196 ? 40.609  -16.890  99.285  1.00 67.01  ? 196 GLN K CD  1 
ATOM 8028  O OE1 . GLN E 1 196 ? 41.099  -16.076  98.502  1.00 68.62  ? 196 GLN K OE1 1 
ATOM 8029  N NE2 . GLN E 1 196 ? 39.321  -17.200  99.240  1.00 68.14  ? 196 GLN K NE2 1 
ATOM 8030  N N   . THR E 1 197 ? 44.977  -17.571  102.445 1.00 58.65  ? 197 THR K N   1 
ATOM 8031  C CA  . THR E 1 197 ? 46.064  -18.234  103.144 1.00 54.89  ? 197 THR K CA  1 
ATOM 8032  C C   . THR E 1 197 ? 45.706  -19.700  103.312 1.00 51.50  ? 197 THR K C   1 
ATOM 8033  O O   . THR E 1 197 ? 44.558  -20.012  103.635 1.00 50.88  ? 197 THR K O   1 
ATOM 8034  C CB  . THR E 1 197 ? 46.305  -17.580  104.507 1.00 56.83  ? 197 THR K CB  1 
ATOM 8035  O OG1 . THR E 1 197 ? 47.048  -16.366  104.343 1.00 57.60  ? 197 THR K OG1 1 
ATOM 8036  C CG2 . THR E 1 197 ? 47.033  -18.485  105.474 1.00 56.01  ? 197 THR K CG2 1 
ATOM 8037  N N   . TYR E 1 198 ? 46.700  -20.571  103.091 1.00 48.33  ? 198 TYR K N   1 
ATOM 8038  C CA  . TYR E 1 198 ? 46.499  -22.014  103.199 1.00 45.10  ? 198 TYR K CA  1 
ATOM 8039  C C   . TYR E 1 198 ? 47.464  -22.572  104.250 1.00 44.45  ? 198 TYR K C   1 
ATOM 8040  O O   . TYR E 1 198 ? 48.694  -22.552  104.088 1.00 44.34  ? 198 TYR K O   1 
ATOM 8041  C CB  . TYR E 1 198 ? 46.644  -22.675  101.828 1.00 42.13  ? 198 TYR K CB  1 
ATOM 8042  C CG  . TYR E 1 198 ? 45.662  -22.181  100.798 1.00 42.03  ? 198 TYR K CG  1 
ATOM 8043  C CD1 . TYR E 1 198 ? 44.339  -22.594  100.840 1.00 42.11  ? 198 TYR K CD1 1 
ATOM 8044  C CD2 . TYR E 1 198 ? 46.025  -21.256  99.831  1.00 42.21  ? 198 TYR K CD2 1 
ATOM 8045  C CE1 . TYR E 1 198 ? 43.408  -22.140  99.922  1.00 43.07  ? 198 TYR K CE1 1 
ATOM 8046  C CE2 . TYR E 1 198 ? 45.112  -20.800  98.893  1.00 43.48  ? 198 TYR K CE2 1 
ATOM 8047  C CZ  . TYR E 1 198 ? 43.798  -21.245  98.939  1.00 43.96  ? 198 TYR K CZ  1 
ATOM 8048  O OH  . TYR E 1 198 ? 42.880  -20.805  98.028  1.00 45.11  ? 198 TYR K OH  1 
ATOM 8049  N N   . ILE E 1 199 ? 46.893  -23.039  105.369 1.00 44.47  ? 199 ILE K N   1 
ATOM 8050  C CA  . ILE E 1 199 ? 47.648  -23.577  106.496 1.00 44.49  ? 199 ILE K CA  1 
ATOM 8051  C C   . ILE E 1 199 ? 47.130  -24.982  106.764 1.00 43.76  ? 199 ILE K C   1 
ATOM 8052  O O   . ILE E 1 199 ? 45.923  -25.170  106.899 1.00 44.46  ? 199 ILE K O   1 
ATOM 8053  C CB  . ILE E 1 199 ? 47.491  -22.685  107.749 1.00 46.19  ? 199 ILE K CB  1 
ATOM 8054  C CG1 . ILE E 1 199 ? 48.073  -21.281  107.502 1.00 47.03  ? 199 ILE K CG1 1 
ATOM 8055  C CG2 . ILE E 1 199 ? 48.019  -23.403  109.004 1.00 44.57  ? 199 ILE K CG2 1 
ATOM 8056  C CD1 . ILE E 1 199 ? 48.878  -20.656  108.634 1.00 48.24  ? 199 ILE K CD1 1 
ATOM 8057  N N   . CYS E 1 200 ? 48.054  -25.950  106.818 1.00 42.66  ? 200 CYS K N   1 
ATOM 8058  C CA  . CYS E 1 200 ? 47.685  -27.323  107.107 1.00 40.38  ? 200 CYS K CA  1 
ATOM 8059  C C   . CYS E 1 200 ? 47.985  -27.629  108.570 1.00 41.36  ? 200 CYS K C   1 
ATOM 8060  O O   . CYS E 1 200 ? 49.032  -27.235  109.089 1.00 42.04  ? 200 CYS K O   1 
ATOM 8061  C CB  . CYS E 1 200 ? 48.453  -28.273  106.209 1.00 38.32  ? 200 CYS K CB  1 
ATOM 8062  S SG  . CYS E 1 200 ? 50.219  -28.388  106.605 1.00 36.74  ? 200 CYS K SG  1 
ATOM 8063  N N   . ASN E 1 201 ? 47.060  -28.359  109.207 1.00 41.39  ? 201 ASN K N   1 
ATOM 8064  C CA  . ASN E 1 201 ? 47.135  -28.718  110.608 1.00 40.64  ? 201 ASN K CA  1 
ATOM 8065  C C   . ASN E 1 201 ? 47.397  -30.217  110.699 1.00 38.67  ? 201 ASN K C   1 
ATOM 8066  O O   . ASN E 1 201 ? 46.454  -31.024  110.635 1.00 37.15  ? 201 ASN K O   1 
ATOM 8067  C CB  . ASN E 1 201 ? 45.866  -28.270  111.317 1.00 43.24  ? 201 ASN K CB  1 
ATOM 8068  C CG  . ASN E 1 201 ? 45.377  -26.931  110.803 1.00 45.76  ? 201 ASN K CG  1 
ATOM 8069  O OD1 . ASN E 1 201 ? 44.260  -26.827  110.301 1.00 47.34  ? 201 ASN K OD1 1 
ATOM 8070  N ND2 . ASN E 1 201 ? 46.219  -25.908  110.885 1.00 47.75  ? 201 ASN K ND2 1 
ATOM 8071  N N   . VAL E 1 202 ? 48.689  -30.547  110.887 1.00 37.02  ? 202 VAL K N   1 
ATOM 8072  C CA  . VAL E 1 202 ? 49.119  -31.917  111.071 1.00 34.87  ? 202 VAL K CA  1 
ATOM 8073  C C   . VAL E 1 202 ? 49.052  -32.232  112.551 1.00 35.01  ? 202 VAL K C   1 
ATOM 8074  O O   . VAL E 1 202 ? 49.691  -31.564  113.341 1.00 36.46  ? 202 VAL K O   1 
ATOM 8075  C CB  . VAL E 1 202 ? 50.553  -32.139  110.575 1.00 34.19  ? 202 VAL K CB  1 
ATOM 8076  C CG1 . VAL E 1 202 ? 50.842  -33.628  110.515 1.00 33.28  ? 202 VAL K CG1 1 
ATOM 8077  C CG2 . VAL E 1 202 ? 50.821  -31.461  109.246 1.00 33.96  ? 202 VAL K CG2 1 
ATOM 8078  N N   . ASN E 1 203 ? 48.285  -33.250  112.912 1.00 35.35  ? 203 ASN K N   1 
ATOM 8079  C CA  . ASN E 1 203 ? 48.229  -33.615  114.305 1.00 37.78  ? 203 ASN K CA  1 
ATOM 8080  C C   . ASN E 1 203 ? 48.717  -35.049  114.460 1.00 36.55  ? 203 ASN K C   1 
ATOM 8081  O O   . ASN E 1 203 ? 48.291  -35.915  113.718 1.00 35.33  ? 203 ASN K O   1 
ATOM 8082  C CB  . ASN E 1 203 ? 46.848  -33.352  114.907 1.00 40.83  ? 203 ASN K CB  1 
ATOM 8083  C CG  . ASN E 1 203 ? 46.895  -33.456  116.420 1.00 44.32  ? 203 ASN K CG  1 
ATOM 8084  O OD1 . ASN E 1 203 ? 47.841  -32.968  117.031 1.00 46.28  ? 203 ASN K OD1 1 
ATOM 8085  N ND2 . ASN E 1 203 ? 45.917  -34.112  117.041 1.00 45.79  ? 203 ASN K ND2 1 
ATOM 8086  N N   . HIS E 1 204 ? 49.628  -35.283  115.407 1.00 37.88  ? 204 HIS K N   1 
ATOM 8087  C CA  . HIS E 1 204 ? 50.206  -36.599  115.647 1.00 38.20  ? 204 HIS K CA  1 
ATOM 8088  C C   . HIS E 1 204 ? 50.103  -36.975  117.128 1.00 40.13  ? 204 HIS K C   1 
ATOM 8089  O O   . HIS E 1 204 ? 51.089  -36.837  117.860 1.00 39.99  ? 204 HIS K O   1 
ATOM 8090  C CB  . HIS E 1 204 ? 51.661  -36.634  115.164 1.00 37.49  ? 204 HIS K CB  1 
ATOM 8091  C CG  . HIS E 1 204 ? 52.281  -37.983  115.267 1.00 37.90  ? 204 HIS K CG  1 
ATOM 8092  N ND1 . HIS E 1 204 ? 53.441  -38.204  115.991 1.00 38.31  ? 204 HIS K ND1 1 
ATOM 8093  C CD2 . HIS E 1 204 ? 51.895  -39.183  114.775 1.00 37.01  ? 204 HIS K CD2 1 
ATOM 8094  C CE1 . HIS E 1 204 ? 53.742  -39.480  115.921 1.00 38.56  ? 204 HIS K CE1 1 
ATOM 8095  N NE2 . HIS E 1 204 ? 52.806  -40.103  115.186 1.00 36.97  ? 204 HIS K NE2 1 
ATOM 8096  N N   . LYS E 1 205 ? 48.929  -37.506  117.532 1.00 42.05  ? 205 LYS K N   1 
ATOM 8097  C CA  . LYS E 1 205 ? 48.580  -37.752  118.932 1.00 43.74  ? 205 LYS K CA  1 
ATOM 8098  C C   . LYS E 1 205 ? 49.612  -38.644  119.606 1.00 42.54  ? 205 LYS K C   1 
ATOM 8099  O O   . LYS E 1 205 ? 50.048  -38.344  120.716 1.00 45.17  ? 205 LYS K O   1 
ATOM 8100  C CB  . LYS E 1 205 ? 47.184  -38.360  119.138 1.00 46.67  ? 205 LYS K CB  1 
ATOM 8101  C CG  . LYS E 1 205 ? 45.991  -37.666  118.479 1.00 50.81  ? 205 LYS K CG  1 
ATOM 8102  C CD  . LYS E 1 205 ? 45.622  -36.246  118.933 1.00 56.21  ? 205 LYS K CD  1 
ATOM 8103  C CE  . LYS E 1 205 ? 45.772  -35.971  120.427 1.00 64.11  ? 205 LYS K CE  1 
ATOM 8104  N NZ  . LYS E 1 205 ? 45.748  -34.513  120.746 1.00 64.87  ? 205 LYS K NZ  1 
ATOM 8105  N N   . PRO E 1 206 ? 50.048  -39.759  118.979 1.00 39.70  ? 206 PRO K N   1 
ATOM 8106  C CA  . PRO E 1 206 ? 51.045  -40.629  119.580 1.00 39.95  ? 206 PRO K CA  1 
ATOM 8107  C C   . PRO E 1 206 ? 52.292  -39.935  120.116 1.00 42.10  ? 206 PRO K C   1 
ATOM 8108  O O   . PRO E 1 206 ? 53.000  -40.528  120.917 1.00 44.99  ? 206 PRO K O   1 
ATOM 8109  C CB  . PRO E 1 206 ? 51.510  -41.417  118.356 1.00 37.36  ? 206 PRO K CB  1 
ATOM 8110  C CG  . PRO E 1 206 ? 50.275  -41.593  117.575 1.00 35.70  ? 206 PRO K CG  1 
ATOM 8111  C CD  . PRO E 1 206 ? 49.629  -40.239  117.654 1.00 37.28  ? 206 PRO K CD  1 
ATOM 8112  N N   . SER E 1 207 ? 52.602  -38.720  119.634 1.00 42.73  ? 207 SER K N   1 
ATOM 8113  C CA  . SER E 1 207 ? 53.819  -38.040  120.074 1.00 44.39  ? 207 SER K CA  1 
ATOM 8114  C C   . SER E 1 207 ? 53.517  -36.648  120.632 1.00 45.56  ? 207 SER K C   1 
ATOM 8115  O O   . SER E 1 207 ? 54.445  -35.888  120.896 1.00 46.13  ? 207 SER K O   1 
ATOM 8116  C CB  . SER E 1 207 ? 54.853  -37.968  118.973 1.00 43.17  ? 207 SER K CB  1 
ATOM 8117  O OG  . SER E 1 207 ? 54.583  -36.902  118.083 1.00 42.04  ? 207 SER K OG  1 
ATOM 8118  N N   . ASN E 1 208 ? 52.220  -36.339  120.779 1.00 45.33  ? 208 ASN K N   1 
ATOM 8119  C CA  . ASN E 1 208 ? 51.727  -35.032  121.171 1.00 46.65  ? 208 ASN K CA  1 
ATOM 8120  C C   . ASN E 1 208 ? 52.414  -33.920  120.391 1.00 47.08  ? 208 ASN K C   1 
ATOM 8121  O O   . ASN E 1 208 ? 52.819  -32.906  120.991 1.00 50.59  ? 208 ASN K O   1 
ATOM 8122  C CB  . ASN E 1 208 ? 51.861  -34.772  122.666 1.00 48.65  ? 208 ASN K CB  1 
ATOM 8123  C CG  . ASN E 1 208 ? 51.082  -35.791  123.448 1.00 49.08  ? 208 ASN K CG  1 
ATOM 8124  O OD1 . ASN E 1 208 ? 49.853  -35.818  123.381 1.00 48.65  ? 208 ASN K OD1 1 
ATOM 8125  N ND2 . ASN E 1 208 ? 51.800  -36.606  124.200 1.00 50.59  ? 208 ASN K ND2 1 
ATOM 8126  N N   . THR E 1 209 ? 52.492  -34.114  119.068 1.00 43.51  ? 209 THR K N   1 
ATOM 8127  C CA  . THR E 1 209 ? 53.010  -33.078  118.196 1.00 43.51  ? 209 THR K CA  1 
ATOM 8128  C C   . THR E 1 209 ? 51.868  -32.550  117.336 1.00 43.31  ? 209 THR K C   1 
ATOM 8129  O O   . THR E 1 209 ? 51.165  -33.346  116.749 1.00 43.05  ? 209 THR K O   1 
ATOM 8130  C CB  . THR E 1 209 ? 54.161  -33.601  117.339 1.00 41.56  ? 209 THR K CB  1 
ATOM 8131  O OG1 . THR E 1 209 ? 55.174  -34.023  118.238 1.00 42.48  ? 209 THR K OG1 1 
ATOM 8132  C CG2 . THR E 1 209 ? 54.760  -32.536  116.455 1.00 41.24  ? 209 THR K CG2 1 
ATOM 8133  N N   . LYS E 1 210 ? 51.653  -31.228  117.315 1.00 44.86  ? 210 LYS K N   1 
ATOM 8134  C CA  . LYS E 1 210 ? 50.783  -30.592  116.337 1.00 44.08  ? 210 LYS K CA  1 
ATOM 8135  C C   . LYS E 1 210 ? 51.652  -29.625  115.535 1.00 43.22  ? 210 LYS K C   1 
ATOM 8136  O O   . LYS E 1 210 ? 52.316  -28.792  116.135 1.00 45.43  ? 210 LYS K O   1 
ATOM 8137  C CB  . LYS E 1 210 ? 49.597  -29.931  117.055 1.00 46.57  ? 210 LYS K CB  1 
ATOM 8138  C CG  . LYS E 1 210 ? 48.631  -29.205  116.128 1.00 49.53  ? 210 LYS K CG  1 
ATOM 8139  C CD  . LYS E 1 210 ? 47.203  -28.927  116.625 1.00 52.87  ? 210 LYS K CD  1 
ATOM 8140  C CE  . LYS E 1 210 ? 46.294  -28.400  115.521 1.00 51.89  ? 210 LYS K CE  1 
ATOM 8141  N NZ  . LYS E 1 210 ? 46.326  -26.916  115.398 1.00 54.51  ? 210 LYS K NZ  1 
ATOM 8142  N N   . VAL E 1 211 ? 51.698  -29.757  114.205 1.00 40.83  ? 211 VAL K N   1 
ATOM 8143  C CA  . VAL E 1 211 ? 52.384  -28.776  113.365 1.00 40.75  ? 211 VAL K CA  1 
ATOM 8144  C C   . VAL E 1 211 ? 51.348  -27.996  112.556 1.00 40.67  ? 211 VAL K C   1 
ATOM 8145  O O   . VAL E 1 211 ? 50.376  -28.594  112.082 1.00 40.48  ? 211 VAL K O   1 
ATOM 8146  C CB  . VAL E 1 211 ? 53.441  -29.446  112.465 1.00 39.13  ? 211 VAL K CB  1 
ATOM 8147  C CG1 . VAL E 1 211 ? 54.060  -28.505  111.455 1.00 38.90  ? 211 VAL K CG1 1 
ATOM 8148  C CG2 . VAL E 1 211 ? 54.533  -30.121  113.276 1.00 39.58  ? 211 VAL K CG2 1 
ATOM 8149  N N   . ASP E 1 212 ? 51.528  -26.664  112.469 1.00 41.91  ? 212 ASP K N   1 
ATOM 8150  C CA  . ASP E 1 212 ? 50.701  -25.801  111.619 1.00 42.60  ? 212 ASP K CA  1 
ATOM 8151  C C   . ASP E 1 212 ? 51.586  -25.086  110.590 1.00 43.08  ? 212 ASP K C   1 
ATOM 8152  O O   . ASP E 1 212 ? 52.338  -24.191  110.964 1.00 44.99  ? 212 ASP K O   1 
ATOM 8153  C CB  . ASP E 1 212 ? 49.898  -24.792  112.442 1.00 43.65  ? 212 ASP K CB  1 
ATOM 8154  C CG  . ASP E 1 212 ? 48.894  -25.428  113.384 1.00 43.88  ? 212 ASP K CG  1 
ATOM 8155  O OD1 . ASP E 1 212 ? 48.162  -26.320  112.933 1.00 43.53  ? 212 ASP K OD1 1 
ATOM 8156  O OD2 . ASP E 1 212 ? 48.843  -25.024  114.552 1.00 45.20  ? 212 ASP K OD2 1 
ATOM 8157  N N   . LYS E 1 213 ? 51.533  -25.505  109.310 1.00 42.24  ? 213 LYS K N   1 
ATOM 8158  C CA  . LYS E 1 213 ? 52.382  -24.981  108.235 1.00 42.77  ? 213 LYS K CA  1 
ATOM 8159  C C   . LYS E 1 213 ? 51.569  -24.147  107.239 1.00 44.21  ? 213 LYS K C   1 
ATOM 8160  O O   . LYS E 1 213 ? 50.495  -24.529  106.787 1.00 44.37  ? 213 LYS K O   1 
ATOM 8161  C CB  . LYS E 1 213 ? 53.174  -26.053  107.473 1.00 39.73  ? 213 LYS K CB  1 
ATOM 8162  C CG  . LYS E 1 213 ? 54.324  -25.536  106.629 1.00 39.34  ? 213 LYS K CG  1 
ATOM 8163  C CD  . LYS E 1 213 ? 55.678  -25.659  107.346 1.00 40.81  ? 213 LYS K CD  1 
ATOM 8164  C CE  . LYS E 1 213 ? 56.913  -25.538  106.468 1.00 41.56  ? 213 LYS K CE  1 
ATOM 8165  N NZ  . LYS E 1 213 ? 57.223  -24.181  105.942 1.00 43.20  ? 213 LYS K NZ  1 
ATOM 8166  N N   . LYS E 1 214 ? 52.094  -22.962  106.932 1.00 46.66  ? 214 LYS K N   1 
ATOM 8167  C CA  . LYS E 1 214 ? 51.523  -22.068  105.942 1.00 47.29  ? 214 LYS K CA  1 
ATOM 8168  C C   . LYS E 1 214 ? 52.158  -22.443  104.610 1.00 46.62  ? 214 LYS K C   1 
ATOM 8169  O O   . LYS E 1 214 ? 53.391  -22.506  104.504 1.00 45.17  ? 214 LYS K O   1 
ATOM 8170  C CB  . LYS E 1 214 ? 51.842  -20.631  106.365 1.00 50.07  ? 214 LYS K CB  1 
ATOM 8171  C CG  . LYS E 1 214 ? 51.689  -19.518  105.335 1.00 52.81  ? 214 LYS K CG  1 
ATOM 8172  C CD  . LYS E 1 214 ? 50.730  -18.360  105.588 1.00 55.17  ? 214 LYS K CD  1 
ATOM 8173  C CE  . LYS E 1 214 ? 51.092  -17.207  104.670 1.00 56.47  ? 214 LYS K CE  1 
ATOM 8174  N NZ  . LYS E 1 214 ? 49.914  -16.668  103.950 1.00 55.92  ? 214 LYS K NZ  1 
ATOM 8175  N N   . VAL E 1 215 ? 51.316  -22.755  103.614 1.00 47.05  ? 215 VAL K N   1 
ATOM 8176  C CA  . VAL E 1 215 ? 51.861  -23.022  102.294 1.00 48.89  ? 215 VAL K CA  1 
ATOM 8177  C C   . VAL E 1 215 ? 51.685  -21.784  101.420 1.00 52.60  ? 215 VAL K C   1 
ATOM 8178  O O   . VAL E 1 215 ? 50.577  -21.293  101.217 1.00 53.26  ? 215 VAL K O   1 
ATOM 8179  C CB  . VAL E 1 215 ? 51.271  -24.284  101.653 1.00 48.06  ? 215 VAL K CB  1 
ATOM 8180  C CG1 . VAL E 1 215 ? 52.133  -24.718  100.470 1.00 49.38  ? 215 VAL K CG1 1 
ATOM 8181  C CG2 . VAL E 1 215 ? 51.236  -25.413  102.660 1.00 47.86  ? 215 VAL K CG2 1 
ATOM 8182  N N   . GLU E 1 216 ? 52.815  -21.271  100.937 1.00 54.02  ? 216 GLU K N   1 
ATOM 8183  C CA  . GLU E 1 216 ? 52.870  -20.062  100.163 1.00 56.93  ? 216 GLU K CA  1 
ATOM 8184  C C   . GLU E 1 216 ? 53.570  -20.386  98.850  1.00 56.05  ? 216 GLU K C   1 
ATOM 8185  O O   . GLU E 1 216 ? 54.507  -21.192  98.800  1.00 54.58  ? 216 GLU K O   1 
ATOM 8186  C CB  . GLU E 1 216 ? 53.753  -19.059  100.919 1.00 62.31  ? 216 GLU K CB  1 
ATOM 8187  C CG  . GLU E 1 216 ? 52.964  -17.958  101.603 1.00 66.65  ? 216 GLU K CG  1 
ATOM 8188  C CD  . GLU E 1 216 ? 53.813  -17.268  102.648 1.00 68.71  ? 216 GLU K CD  1 
ATOM 8189  O OE1 . GLU E 1 216 ? 54.777  -17.917  103.144 1.00 64.90  ? 216 GLU K OE1 1 
ATOM 8190  O OE2 . GLU E 1 216 ? 53.508  -16.092  102.956 1.00 74.14  ? 216 GLU K OE2 1 
ATOM 8191  N N   . PRO E 1 217 ? 53.173  -19.711  97.750  1.00 56.97  ? 217 PRO K N   1 
ATOM 8192  C CA  . PRO E 1 217 ? 53.939  -19.750  96.500  1.00 58.27  ? 217 PRO K CA  1 
ATOM 8193  C C   . PRO E 1 217 ? 55.430  -19.504  96.744  1.00 63.28  ? 217 PRO K C   1 
ATOM 8194  O O   . PRO E 1 217 ? 55.781  -18.769  97.668  1.00 64.02  ? 217 PRO K O   1 
ATOM 8195  C CB  . PRO E 1 217 ? 53.363  -18.525  95.784  1.00 56.62  ? 217 PRO K CB  1 
ATOM 8196  C CG  . PRO E 1 217 ? 51.923  -18.427  96.248  1.00 56.20  ? 217 PRO K CG  1 
ATOM 8197  C CD  . PRO E 1 217 ? 51.943  -18.897  97.683  1.00 56.29  ? 217 PRO K CD  1 
ATOM 8198  N N   . LYS E 1 218 ? 56.324  -20.067  95.918  1.00 71.20  ? 218 LYS K N   1 
ATOM 8199  C CA  . LYS E 1 218 ? 57.743  -19.702  96.060  1.00 77.77  ? 218 LYS K CA  1 
ATOM 8200  C C   . LYS E 1 218 ? 58.475  -19.258  94.764  1.00 82.11  ? 218 LYS K C   1 
ATOM 8201  O O   . LYS E 1 218 ? 58.014  -19.575  93.627  1.00 84.12  ? 218 LYS K O   1 
ATOM 8202  C CB  . LYS E 1 218 ? 58.477  -20.738  96.916  1.00 79.74  ? 218 LYS K CB  1 
ATOM 8203  C CG  . LYS E 1 218 ? 59.993  -20.585  96.922  1.00 84.50  ? 218 LYS K CG  1 
ATOM 8204  C CD  . LYS E 1 218 ? 60.637  -20.908  98.249  1.00 85.77  ? 218 LYS K CD  1 
ATOM 8205  C CE  . LYS E 1 218 ? 62.029  -21.481  98.074  1.00 85.32  ? 218 LYS K CE  1 
ATOM 8206  N NZ  . LYS E 1 218 ? 62.295  -22.515  99.095  1.00 85.99  ? 218 LYS K NZ  1 
ATOM 8207  N N   . ASP F 2 1   ? 40.382  -77.924  108.883 1.00 63.23  ? 1   ASP L N   1 
ATOM 8208  C CA  . ASP F 2 1   ? 40.460  -76.438  109.117 1.00 61.38  ? 1   ASP L CA  1 
ATOM 8209  C C   . ASP F 2 1   ? 40.130  -75.717  107.806 1.00 58.55  ? 1   ASP L C   1 
ATOM 8210  O O   . ASP F 2 1   ? 40.951  -75.759  106.903 1.00 59.96  ? 1   ASP L O   1 
ATOM 8211  C CB  . ASP F 2 1   ? 41.844  -76.105  109.692 1.00 62.41  ? 1   ASP L CB  1 
ATOM 8212  C CG  . ASP F 2 1   ? 42.003  -74.677  110.190 1.00 61.56  ? 1   ASP L CG  1 
ATOM 8213  O OD1 . ASP F 2 1   ? 41.391  -73.788  109.595 1.00 60.78  ? 1   ASP L OD1 1 
ATOM 8214  O OD2 . ASP F 2 1   ? 42.738  -74.474  111.172 1.00 61.92  ? 1   ASP L OD2 1 
ATOM 8215  N N   . ILE F 2 2   ? 38.977  -75.038  107.737 1.00 55.23  ? 2   ILE L N   1 
ATOM 8216  C CA  . ILE F 2 2   ? 38.274  -74.785  106.487 1.00 54.12  ? 2   ILE L CA  1 
ATOM 8217  C C   . ILE F 2 2   ? 38.743  -73.477  105.848 1.00 51.85  ? 2   ILE L C   1 
ATOM 8218  O O   . ILE F 2 2   ? 38.793  -72.461  106.518 1.00 50.81  ? 2   ILE L O   1 
ATOM 8219  C CB  . ILE F 2 2   ? 36.756  -74.750  106.766 1.00 53.63  ? 2   ILE L CB  1 
ATOM 8220  C CG1 . ILE F 2 2   ? 36.200  -76.121  107.111 1.00 55.95  ? 2   ILE L CG1 1 
ATOM 8221  C CG2 . ILE F 2 2   ? 35.976  -74.159  105.627 1.00 52.68  ? 2   ILE L CG2 1 
ATOM 8222  C CD1 . ILE F 2 2   ? 35.972  -76.274  108.581 1.00 58.56  ? 2   ILE L CD1 1 
ATOM 8223  N N   . GLN F 2 3   ? 39.051  -73.491  104.540 1.00 51.54  ? 3   GLN L N   1 
ATOM 8224  C CA  . GLN F 2 3   ? 39.406  -72.282  103.811 1.00 50.54  ? 3   GLN L CA  1 
ATOM 8225  C C   . GLN F 2 3   ? 38.187  -71.714  103.097 1.00 49.38  ? 3   GLN L C   1 
ATOM 8226  O O   . GLN F 2 3   ? 37.448  -72.454  102.452 1.00 49.90  ? 3   GLN L O   1 
ATOM 8227  C CB  . GLN F 2 3   ? 40.472  -72.571  102.752 1.00 53.08  ? 3   GLN L CB  1 
ATOM 8228  C CG  . GLN F 2 3   ? 41.878  -72.679  103.306 1.00 56.02  ? 3   GLN L CG  1 
ATOM 8229  C CD  . GLN F 2 3   ? 42.111  -73.848  104.238 1.00 59.56  ? 3   GLN L CD  1 
ATOM 8230  O OE1 . GLN F 2 3   ? 41.638  -74.975  104.022 1.00 61.94  ? 3   GLN L OE1 1 
ATOM 8231  N NE2 . GLN F 2 3   ? 42.834  -73.570  105.312 1.00 59.28  ? 3   GLN L NE2 1 
ATOM 8232  N N   . MET F 2 4   ? 38.057  -70.380  103.137 1.00 47.26  ? 4   MET L N   1 
ATOM 8233  C CA  . MET F 2 4   ? 37.014  -69.689  102.384 1.00 46.01  ? 4   MET L CA  1 
ATOM 8234  C C   . MET F 2 4   ? 37.634  -68.985  101.174 1.00 45.83  ? 4   MET L C   1 
ATOM 8235  O O   . MET F 2 4   ? 38.611  -68.263  101.320 1.00 44.75  ? 4   MET L O   1 
ATOM 8236  C CB  . MET F 2 4   ? 36.329  -68.648  103.269 1.00 44.11  ? 4   MET L CB  1 
ATOM 8237  C CG  . MET F 2 4   ? 36.035  -69.130  104.670 1.00 43.78  ? 4   MET L CG  1 
ATOM 8238  S SD  . MET F 2 4   ? 34.620  -70.254  104.733 1.00 44.70  ? 4   MET L SD  1 
ATOM 8239  C CE  . MET F 2 4   ? 33.217  -69.143  104.846 1.00 44.28  ? 4   MET L CE  1 
ATOM 8240  N N   . THR F 2 5   ? 37.083  -69.206  99.971  1.00 47.84  ? 5   THR L N   1 
ATOM 8241  C CA  . THR F 2 5   ? 37.554  -68.480  98.792  1.00 47.64  ? 5   THR L CA  1 
ATOM 8242  C C   . THR F 2 5   ? 36.444  -67.587  98.253  1.00 47.45  ? 5   THR L C   1 
ATOM 8243  O O   . THR F 2 5   ? 35.395  -68.061  97.821  1.00 48.80  ? 5   THR L O   1 
ATOM 8244  C CB  . THR F 2 5   ? 38.143  -69.383  97.700  1.00 48.43  ? 5   THR L CB  1 
ATOM 8245  O OG1 . THR F 2 5   ? 39.125  -70.201  98.334  1.00 49.36  ? 5   THR L OG1 1 
ATOM 8246  C CG2 . THR F 2 5   ? 38.858  -68.594  96.632  1.00 48.03  ? 5   THR L CG2 1 
ATOM 8247  N N   . GLN F 2 6   ? 36.699  -66.277  98.309  1.00 45.77  ? 6   GLN L N   1 
ATOM 8248  C CA  . GLN F 2 6   ? 35.789  -65.291  97.751  1.00 44.52  ? 6   GLN L CA  1 
ATOM 8249  C C   . GLN F 2 6   ? 36.118  -65.039  96.285  1.00 44.79  ? 6   GLN L C   1 
ATOM 8250  O O   . GLN F 2 6   ? 37.229  -65.290  95.834  1.00 43.90  ? 6   GLN L O   1 
ATOM 8251  C CB  . GLN F 2 6   ? 35.807  -64.030  98.611  1.00 42.36  ? 6   GLN L CB  1 
ATOM 8252  C CG  . GLN F 2 6   ? 34.815  -64.155  99.751  1.00 41.78  ? 6   GLN L CG  1 
ATOM 8253  C CD  . GLN F 2 6   ? 34.627  -62.864  100.489 1.00 40.73  ? 6   GLN L CD  1 
ATOM 8254  O OE1 . GLN F 2 6   ? 35.065  -62.725  101.627 1.00 39.10  ? 6   GLN L OE1 1 
ATOM 8255  N NE2 . GLN F 2 6   ? 33.971  -61.909  99.834  1.00 41.22  ? 6   GLN L NE2 1 
ATOM 8256  N N   . SER F 2 7   ? 35.138  -64.512  95.550  1.00 46.42  ? 7   SER L N   1 
ATOM 8257  C CA  . SER F 2 7   ? 35.259  -64.433  94.105  1.00 48.97  ? 7   SER L CA  1 
ATOM 8258  C C   . SER F 2 7   ? 34.223  -63.451  93.555  1.00 49.77  ? 7   SER L C   1 
ATOM 8259  O O   . SER F 2 7   ? 33.030  -63.595  93.830  1.00 50.85  ? 7   SER L O   1 
ATOM 8260  C CB  . SER F 2 7   ? 35.085  -65.805  93.506  1.00 51.37  ? 7   SER L CB  1 
ATOM 8261  O OG  . SER F 2 7   ? 33.816  -66.323  93.890  1.00 53.23  ? 7   SER L OG  1 
ATOM 8262  N N   . PRO F 2 8   ? 34.635  -62.420  92.781  1.00 48.88  ? 8   PRO L N   1 
ATOM 8263  C CA  . PRO F 2 8   ? 36.058  -62.135  92.556  1.00 48.37  ? 8   PRO L CA  1 
ATOM 8264  C C   . PRO F 2 8   ? 36.614  -61.264  93.686  1.00 48.18  ? 8   PRO L C   1 
ATOM 8265  O O   . PRO F 2 8   ? 35.871  -60.888  94.600  1.00 47.34  ? 8   PRO L O   1 
ATOM 8266  C CB  . PRO F 2 8   ? 36.005  -61.290  91.289  1.00 47.64  ? 8   PRO L CB  1 
ATOM 8267  C CG  . PRO F 2 8   ? 34.704  -60.514  91.455  1.00 47.72  ? 8   PRO L CG  1 
ATOM 8268  C CD  . PRO F 2 8   ? 33.728  -61.483  92.095  1.00 48.13  ? 8   PRO L CD  1 
ATOM 8269  N N   . SER F 2 9   ? 37.920  -60.923  93.599  1.00 48.26  ? 9   SER L N   1 
ATOM 8270  C CA  . SER F 2 9   ? 38.596  -60.071  94.567  1.00 46.14  ? 9   SER L CA  1 
ATOM 8271  C C   . SER F 2 9   ? 37.976  -58.685  94.561  1.00 47.26  ? 9   SER L C   1 
ATOM 8272  O O   . SER F 2 9   ? 37.827  -58.055  95.603  1.00 48.00  ? 9   SER L O   1 
ATOM 8273  C CB  . SER F 2 9   ? 40.025  -59.878  94.199  1.00 45.29  ? 9   SER L CB  1 
ATOM 8274  O OG  . SER F 2 9   ? 40.623  -61.125  94.041  1.00 48.03  ? 9   SER L OG  1 
ATOM 8275  N N   . SER F 2 10  ? 37.721  -58.186  93.345  1.00 48.42  ? 10  SER L N   1 
ATOM 8276  C CA  . SER F 2 10  ? 37.316  -56.811  93.110  1.00 46.38  ? 10  SER L CA  1 
ATOM 8277  C C   . SER F 2 10  ? 36.291  -56.792  91.988  1.00 46.85  ? 10  SER L C   1 
ATOM 8278  O O   . SER F 2 10  ? 36.338  -57.597  91.058  1.00 47.82  ? 10  SER L O   1 
ATOM 8279  C CB  . SER F 2 10  ? 38.493  -55.980  92.738  1.00 46.21  ? 10  SER L CB  1 
ATOM 8280  O OG  . SER F 2 10  ? 39.375  -56.748  91.926  1.00 47.89  ? 10  SER L OG  1 
ATOM 8281  N N   . LEU F 2 11  ? 35.371  -55.849  92.096  1.00 46.48  ? 11  LEU L N   1 
ATOM 8282  C CA  . LEU F 2 11  ? 34.373  -55.683  91.066  1.00 47.82  ? 11  LEU L CA  1 
ATOM 8283  C C   . LEU F 2 11  ? 34.093  -54.190  90.896  1.00 48.10  ? 11  LEU L C   1 
ATOM 8284  O O   . LEU F 2 11  ? 34.026  -53.464  91.880  1.00 47.52  ? 11  LEU L O   1 
ATOM 8285  C CB  . LEU F 2 11  ? 33.150  -56.507  91.465  1.00 47.64  ? 11  LEU L CB  1 
ATOM 8286  C CG  . LEU F 2 11  ? 31.932  -56.343  90.562  1.00 49.00  ? 11  LEU L CG  1 
ATOM 8287  C CD1 . LEU F 2 11  ? 31.923  -57.362  89.401  1.00 49.87  ? 11  LEU L CD1 1 
ATOM 8288  C CD2 . LEU F 2 11  ? 30.661  -56.408  91.400  1.00 48.49  ? 11  LEU L CD2 1 
ATOM 8289  N N   . SER F 2 12  ? 33.992  -53.740  89.637  1.00 48.20  ? 12  SER L N   1 
ATOM 8290  C CA  . SER F 2 12  ? 33.657  -52.359  89.358  1.00 47.74  ? 12  SER L CA  1 
ATOM 8291  C C   . SER F 2 12  ? 32.310  -52.306  88.646  1.00 47.99  ? 12  SER L C   1 
ATOM 8292  O O   . SER F 2 12  ? 32.211  -52.743  87.504  1.00 51.14  ? 12  SER L O   1 
ATOM 8293  C CB  . SER F 2 12  ? 34.747  -51.702  88.560  1.00 49.22  ? 12  SER L CB  1 
ATOM 8294  O OG  . SER F 2 12  ? 34.768  -50.286  88.778  1.00 52.45  ? 12  SER L OG  1 
ATOM 8295  N N   . ALA F 2 13  ? 31.284  -51.760  89.316  1.00 46.01  ? 13  ALA L N   1 
ATOM 8296  C CA  . ALA F 2 13  ? 29.922  -51.847  88.816  1.00 46.70  ? 13  ALA L CA  1 
ATOM 8297  C C   . ALA F 2 13  ? 29.250  -50.481  88.876  1.00 46.40  ? 13  ALA L C   1 
ATOM 8298  O O   . ALA F 2 13  ? 29.767  -49.570  89.519  1.00 45.90  ? 13  ALA L O   1 
ATOM 8299  C CB  . ALA F 2 13  ? 29.157  -52.863  89.618  1.00 46.87  ? 13  ALA L CB  1 
ATOM 8300  N N   . SER F 2 14  ? 28.055  -50.391  88.271  1.00 47.38  ? 14  SER L N   1 
ATOM 8301  C CA  . SER F 2 14  ? 27.292  -49.154  88.210  1.00 47.54  ? 14  SER L CA  1 
ATOM 8302  C C   . SER F 2 14  ? 26.108  -49.244  89.154  1.00 47.76  ? 14  SER L C   1 
ATOM 8303  O O   . SER F 2 14  ? 25.701  -50.331  89.558  1.00 47.37  ? 14  SER L O   1 
ATOM 8304  C CB  . SER F 2 14  ? 26.807  -48.848  86.836  1.00 49.22  ? 14  SER L CB  1 
ATOM 8305  O OG  . SER F 2 14  ? 27.862  -48.859  85.893  1.00 49.75  ? 14  SER L OG  1 
ATOM 8306  N N   . VAL F 2 15  ? 25.597  -48.076  89.535  1.00 48.30  ? 15  VAL L N   1 
ATOM 8307  C CA  . VAL F 2 15  ? 24.418  -48.055  90.374  1.00 50.16  ? 15  VAL L CA  1 
ATOM 8308  C C   . VAL F 2 15  ? 23.281  -48.668  89.570  1.00 52.71  ? 15  VAL L C   1 
ATOM 8309  O O   . VAL F 2 15  ? 23.076  -48.262  88.431  1.00 55.09  ? 15  VAL L O   1 
ATOM 8310  C CB  . VAL F 2 15  ? 24.108  -46.615  90.807  1.00 50.12  ? 15  VAL L CB  1 
ATOM 8311  C CG1 . VAL F 2 15  ? 22.808  -46.511  91.616  1.00 50.83  ? 15  VAL L CG1 1 
ATOM 8312  C CG2 . VAL F 2 15  ? 25.308  -46.054  91.557  1.00 47.52  ? 15  VAL L CG2 1 
ATOM 8313  N N   . GLY F 2 16  ? 22.597  -49.660  90.152  1.00 53.41  ? 16  GLY L N   1 
ATOM 8314  C CA  . GLY F 2 16  ? 21.466  -50.287  89.501  1.00 56.61  ? 16  GLY L CA  1 
ATOM 8315  C C   . GLY F 2 16  ? 21.769  -51.696  89.000  1.00 58.82  ? 16  GLY L C   1 
ATOM 8316  O O   . GLY F 2 16  ? 20.824  -52.420  88.678  1.00 61.61  ? 16  GLY L O   1 
ATOM 8317  N N   . ASP F 2 17  ? 23.060  -52.077  88.955  1.00 58.15  ? 17  ASP L N   1 
ATOM 8318  C CA  . ASP F 2 17  ? 23.474  -53.399  88.505  1.00 58.72  ? 17  ASP L CA  1 
ATOM 8319  C C   . ASP F 2 17  ? 23.095  -54.484  89.506  1.00 58.80  ? 17  ASP L C   1 
ATOM 8320  O O   . ASP F 2 17  ? 22.954  -54.219  90.707  1.00 57.19  ? 17  ASP L O   1 
ATOM 8321  C CB  . ASP F 2 17  ? 24.983  -53.481  88.256  1.00 57.27  ? 17  ASP L CB  1 
ATOM 8322  C CG  . ASP F 2 17  ? 25.465  -52.613  87.116  1.00 57.38  ? 17  ASP L CG  1 
ATOM 8323  O OD1 . ASP F 2 17  ? 24.596  -52.079  86.389  1.00 59.32  ? 17  ASP L OD1 1 
ATOM 8324  O OD2 . ASP F 2 17  ? 26.700  -52.479  86.972  1.00 55.44  ? 17  ASP L OD2 1 
ATOM 8325  N N   . ARG F 2 18  ? 22.971  -55.702  88.940  1.00 60.39  ? 18  ARG L N   1 
ATOM 8326  C CA  . ARG F 2 18  ? 23.016  -57.001  89.583  1.00 60.31  ? 18  ARG L CA  1 
ATOM 8327  C C   . ARG F 2 18  ? 24.475  -57.254  89.964  1.00 58.81  ? 18  ARG L C   1 
ATOM 8328  O O   . ARG F 2 18  ? 25.395  -57.040  89.163  1.00 59.46  ? 18  ARG L O   1 
ATOM 8329  C CB  . ARG F 2 18  ? 22.606  -58.019  88.503  1.00 62.60  ? 18  ARG L CB  1 
ATOM 8330  C CG  . ARG F 2 18  ? 22.576  -59.501  88.860  1.00 63.70  ? 18  ARG L CG  1 
ATOM 8331  C CD  . ARG F 2 18  ? 21.387  -60.183  88.207  1.00 67.54  ? 18  ARG L CD  1 
ATOM 8332  N NE  . ARG F 2 18  ? 20.248  -59.710  88.998  1.00 68.13  ? 18  ARG L NE  1 
ATOM 8333  C CZ  . ARG F 2 18  ? 19.638  -60.391  89.968  1.00 67.35  ? 18  ARG L CZ  1 
ATOM 8334  N NH1 . ARG F 2 18  ? 20.025  -61.625  90.263  1.00 66.36  ? 18  ARG L NH1 1 
ATOM 8335  N NH2 . ARG F 2 18  ? 18.625  -59.839  90.622  1.00 67.21  ? 18  ARG L NH2 1 
ATOM 8336  N N   . VAL F 2 19  ? 24.687  -57.691  91.205  1.00 57.34  ? 19  VAL L N   1 
ATOM 8337  C CA  . VAL F 2 19  ? 26.010  -58.168  91.576  1.00 54.90  ? 19  VAL L CA  1 
ATOM 8338  C C   . VAL F 2 19  ? 25.851  -59.525  92.249  1.00 54.94  ? 19  VAL L C   1 
ATOM 8339  O O   . VAL F 2 19  ? 24.941  -59.701  93.060  1.00 55.00  ? 19  VAL L O   1 
ATOM 8340  C CB  . VAL F 2 19  ? 26.766  -57.177  92.478  1.00 52.60  ? 19  VAL L CB  1 
ATOM 8341  C CG1 . VAL F 2 19  ? 28.045  -57.805  92.974  1.00 51.96  ? 19  VAL L CG1 1 
ATOM 8342  C CG2 . VAL F 2 19  ? 27.073  -55.863  91.786  1.00 52.57  ? 19  VAL L CG2 1 
ATOM 8343  N N   . THR F 2 20  ? 26.749  -60.463  91.913  1.00 54.28  ? 20  THR L N   1 
ATOM 8344  C CA  . THR F 2 20  ? 26.875  -61.700  92.664  1.00 54.86  ? 20  THR L CA  1 
ATOM 8345  C C   . THR F 2 20  ? 28.331  -61.923  93.067  1.00 52.84  ? 20  THR L C   1 
ATOM 8346  O O   . THR F 2 20  ? 29.228  -61.963  92.249  1.00 52.95  ? 20  THR L O   1 
ATOM 8347  C CB  . THR F 2 20  ? 26.149  -62.914  92.047  1.00 58.01  ? 20  THR L CB  1 
ATOM 8348  O OG1 . THR F 2 20  ? 26.590  -63.168  90.721  1.00 60.37  ? 20  THR L OG1 1 
ATOM 8349  C CG2 . THR F 2 20  ? 24.637  -62.820  92.005  1.00 59.74  ? 20  THR L CG2 1 
ATOM 8350  N N   . ILE F 2 21  ? 28.528  -62.091  94.369  1.00 51.74  ? 21  ILE L N   1 
ATOM 8351  C CA  . ILE F 2 21  ? 29.789  -62.517  94.943  1.00 50.15  ? 21  ILE L CA  1 
ATOM 8352  C C   . ILE F 2 21  ? 29.637  -63.981  95.340  1.00 50.98  ? 21  ILE L C   1 
ATOM 8353  O O   . ILE F 2 21  ? 28.562  -64.392  95.773  1.00 51.91  ? 21  ILE L O   1 
ATOM 8354  C CB  . ILE F 2 21  ? 30.071  -61.666  96.188  1.00 48.65  ? 21  ILE L CB  1 
ATOM 8355  C CG1 . ILE F 2 21  ? 30.181  -60.182  95.863  1.00 48.06  ? 21  ILE L CG1 1 
ATOM 8356  C CG2 . ILE F 2 21  ? 31.289  -62.159  96.948  1.00 47.89  ? 21  ILE L CG2 1 
ATOM 8357  C CD1 . ILE F 2 21  ? 30.297  -59.337  97.116  1.00 47.14  ? 21  ILE L CD1 1 
ATOM 8358  N N   . THR F 2 22  ? 30.722  -64.759  95.211  1.00 50.90  ? 22  THR L N   1 
ATOM 8359  C CA  . THR F 2 22  ? 30.676  -66.124  95.713  1.00 52.11  ? 22  THR L CA  1 
ATOM 8360  C C   . THR F 2 22  ? 31.732  -66.388  96.767  1.00 52.24  ? 22  THR L C   1 
ATOM 8361  O O   . THR F 2 22  ? 32.769  -65.738  96.832  1.00 51.42  ? 22  THR L O   1 
ATOM 8362  C CB  . THR F 2 22  ? 30.598  -67.255  94.680  1.00 52.92  ? 22  THR L CB  1 
ATOM 8363  O OG1 . THR F 2 22  ? 31.284  -66.837  93.506  1.00 53.17  ? 22  THR L OG1 1 
ATOM 8364  C CG2 . THR F 2 22  ? 29.174  -67.633  94.349  1.00 54.10  ? 22  THR L CG2 1 
ATOM 8365  N N   . CYS F 2 23  ? 31.397  -67.379  97.596  1.00 53.26  ? 23  CYS L N   1 
ATOM 8366  C CA  . CYS F 2 23  ? 32.234  -67.895  98.661  1.00 52.48  ? 23  CYS L CA  1 
ATOM 8367  C C   . CYS F 2 23  ? 32.189  -69.412  98.544  1.00 55.32  ? 23  CYS L C   1 
ATOM 8368  O O   . CYS F 2 23  ? 31.124  -70.017  98.645  1.00 55.80  ? 23  CYS L O   1 
ATOM 8369  C CB  . CYS F 2 23  ? 31.671  -67.427  99.996  1.00 50.97  ? 23  CYS L CB  1 
ATOM 8370  S SG  . CYS F 2 23  ? 32.697  -67.793  101.443 1.00 49.28  ? 23  CYS L SG  1 
ATOM 8371  N N   . ARG F 2 24  ? 33.354  -69.995  98.251  1.00 58.77  ? 24  ARG L N   1 
ATOM 8372  C CA  . ARG F 2 24  ? 33.536  -71.429  98.060  1.00 61.54  ? 24  ARG L CA  1 
ATOM 8373  C C   . ARG F 2 24  ? 34.393  -71.943  99.224  1.00 58.92  ? 24  ARG L C   1 
ATOM 8374  O O   . ARG F 2 24  ? 35.441  -71.363  99.530  1.00 59.35  ? 24  ARG L O   1 
ATOM 8375  C CB  . ARG F 2 24  ? 34.297  -71.657  96.749  1.00 68.02  ? 24  ARG L CB  1 
ATOM 8376  C CG  . ARG F 2 24  ? 33.631  -72.470  95.645  1.00 75.93  ? 24  ARG L CG  1 
ATOM 8377  C CD  . ARG F 2 24  ? 34.571  -72.672  94.453  1.00 82.77  ? 24  ARG L CD  1 
ATOM 8378  N NE  . ARG F 2 24  ? 35.775  -73.414  94.852  1.00 89.17  ? 24  ARG L NE  1 
ATOM 8379  C CZ  . ARG F 2 24  ? 36.984  -72.897  95.119  1.00 89.86  ? 24  ARG L CZ  1 
ATOM 8380  N NH1 . ARG F 2 24  ? 37.197  -71.597  94.993  1.00 90.18  ? 24  ARG L NH1 1 
ATOM 8381  N NH2 . ARG F 2 24  ? 37.977  -73.684  95.504  1.00 91.11  ? 24  ARG L NH2 1 
ATOM 8382  N N   . THR F 2 25  ? 33.917  -72.981  99.924  1.00 55.74  ? 25  THR L N   1 
ATOM 8383  C CA  . THR F 2 25  ? 34.583  -73.423  101.138 1.00 53.33  ? 25  THR L CA  1 
ATOM 8384  C C   . THR F 2 25  ? 35.227  -74.779  100.880 1.00 54.27  ? 25  THR L C   1 
ATOM 8385  O O   . THR F 2 25  ? 34.734  -75.537  100.056 1.00 55.66  ? 25  THR L O   1 
ATOM 8386  C CB  . THR F 2 25  ? 33.616  -73.530  102.325 1.00 52.29  ? 25  THR L CB  1 
ATOM 8387  O OG1 . THR F 2 25  ? 32.805  -74.669  102.078 1.00 53.55  ? 25  THR L OG1 1 
ATOM 8388  C CG2 . THR F 2 25  ? 32.725  -72.326  102.524 1.00 51.39  ? 25  THR L CG2 1 
ATOM 8389  N N   . SER F 2 26  ? 36.298  -75.101  101.615 1.00 53.72  ? 26  SER L N   1 
ATOM 8390  C CA  . SER F 2 26  ? 37.098  -76.290  101.332 1.00 53.05  ? 26  SER L CA  1 
ATOM 8391  C C   . SER F 2 26  ? 36.503  -77.524  101.990 1.00 53.48  ? 26  SER L C   1 
ATOM 8392  O O   . SER F 2 26  ? 36.878  -78.636  101.653 1.00 55.38  ? 26  SER L O   1 
ATOM 8393  C CB  . SER F 2 26  ? 38.544  -76.119  101.714 1.00 52.10  ? 26  SER L CB  1 
ATOM 8394  O OG  . SER F 2 26  ? 38.663  -75.885  103.102 1.00 50.76  ? 26  SER L OG  1 
ATOM 8395  N N   . GLY F 2 27  ? 35.530  -77.301  102.885 1.00 51.91  ? 27  GLY L N   1 
ATOM 8396  C CA  . GLY F 2 27  ? 34.787  -78.374  103.517 1.00 52.25  ? 27  GLY L CA  1 
ATOM 8397  C C   . GLY F 2 27  ? 33.347  -77.935  103.744 1.00 51.44  ? 27  GLY L C   1 
ATOM 8398  O O   . GLY F 2 27  ? 33.065  -76.759  103.889 1.00 50.71  ? 27  GLY L O   1 
ATOM 8399  N N   . ASN F 2 28  ? 32.441  -78.902  103.805 1.00 52.50  ? 28  ASN L N   1 
ATOM 8400  C CA  . ASN F 2 28  ? 31.045  -78.649  104.098 1.00 52.04  ? 28  ASN L CA  1 
ATOM 8401  C C   . ASN F 2 28  ? 30.941  -77.841  105.392 1.00 50.52  ? 28  ASN L C   1 
ATOM 8402  O O   . ASN F 2 28  ? 31.601  -78.183  106.371 1.00 50.84  ? 28  ASN L O   1 
ATOM 8403  C CB  . ASN F 2 28  ? 30.286  -79.976  104.192 1.00 53.74  ? 28  ASN L CB  1 
ATOM 8404  C CG  . ASN F 2 28  ? 28.788  -79.797  104.081 1.00 54.49  ? 28  ASN L CG  1 
ATOM 8405  O OD1 . ASN F 2 28  ? 28.217  -78.756  104.407 1.00 53.54  ? 28  ASN L OD1 1 
ATOM 8406  N ND2 . ASN F 2 28  ? 28.114  -80.866  103.715 1.00 56.84  ? 28  ASN L ND2 1 
ATOM 8407  N N   . ILE F 2 29  ? 30.130  -76.769  105.379 1.00 49.17  ? 29  ILE L N   1 
ATOM 8408  C CA  . ILE F 2 29  ? 29.947  -75.918  106.548 1.00 47.78  ? 29  ILE L CA  1 
ATOM 8409  C C   . ILE F 2 29  ? 28.461  -75.802  106.906 1.00 48.46  ? 29  ILE L C   1 
ATOM 8410  O O   . ILE F 2 29  ? 28.049  -74.926  107.657 1.00 46.97  ? 29  ILE L O   1 
ATOM 8411  C CB  . ILE F 2 29  ? 30.629  -74.541  106.370 1.00 45.84  ? 29  ILE L CB  1 
ATOM 8412  C CG1 . ILE F 2 29  ? 30.029  -73.743  105.214 1.00 45.41  ? 29  ILE L CG1 1 
ATOM 8413  C CG2 . ILE F 2 29  ? 32.133  -74.668  106.213 1.00 45.04  ? 29  ILE L CG2 1 
ATOM 8414  C CD1 . ILE F 2 29  ? 30.005  -72.247  105.431 1.00 43.66  ? 29  ILE L CD1 1 
ATOM 8415  N N   . TYR F 2 30  ? 27.649  -76.682  106.328 1.00 51.08  ? 30  TYR L N   1 
ATOM 8416  C CA  . TYR F 2 30  ? 26.305  -76.992  106.794 1.00 53.38  ? 30  TYR L CA  1 
ATOM 8417  C C   . TYR F 2 30  ? 25.431  -75.753  106.992 1.00 53.47  ? 30  TYR L C   1 
ATOM 8418  O O   . TYR F 2 30  ? 24.620  -75.721  107.921 1.00 53.27  ? 30  TYR L O   1 
ATOM 8419  C CB  . TYR F 2 30  ? 26.380  -77.867  108.039 1.00 54.03  ? 30  TYR L CB  1 
ATOM 8420  C CG  . TYR F 2 30  ? 27.207  -79.111  107.847 1.00 55.54  ? 30  TYR L CG  1 
ATOM 8421  C CD1 . TYR F 2 30  ? 26.654  -80.224  107.240 1.00 57.18  ? 30  TYR L CD1 1 
ATOM 8422  C CD2 . TYR F 2 30  ? 28.537  -79.183  108.267 1.00 55.21  ? 30  TYR L CD2 1 
ATOM 8423  C CE1 . TYR F 2 30  ? 27.399  -81.378  107.052 1.00 58.35  ? 30  TYR L CE1 1 
ATOM 8424  C CE2 . TYR F 2 30  ? 29.290  -80.338  108.092 1.00 55.95  ? 30  TYR L CE2 1 
ATOM 8425  C CZ  . TYR F 2 30  ? 28.710  -81.439  107.482 1.00 57.40  ? 30  TYR L CZ  1 
ATOM 8426  O OH  . TYR F 2 30  ? 29.399  -82.585  107.246 1.00 58.94  ? 30  TYR L OH  1 
ATOM 8427  N N   . ASN F 2 31  ? 25.592  -74.776  106.085 1.00 54.07  ? 31  ASN L N   1 
ATOM 8428  C CA  . ASN F 2 31  ? 24.772  -73.576  105.963 1.00 55.51  ? 31  ASN L CA  1 
ATOM 8429  C C   . ASN F 2 31  ? 25.098  -72.564  107.058 1.00 56.15  ? 31  ASN L C   1 
ATOM 8430  O O   . ASN F 2 31  ? 24.376  -71.576  107.230 1.00 57.05  ? 31  ASN L O   1 
ATOM 8431  C CB  . ASN F 2 31  ? 23.267  -73.844  106.034 1.00 56.70  ? 31  ASN L CB  1 
ATOM 8432  C CG  . ASN F 2 31  ? 22.824  -74.812  104.970 1.00 58.20  ? 31  ASN L CG  1 
ATOM 8433  O OD1 . ASN F 2 31  ? 23.100  -74.627  103.794 1.00 57.93  ? 31  ASN L OD1 1 
ATOM 8434  N ND2 . ASN F 2 31  ? 22.160  -75.868  105.381 1.00 60.68  ? 31  ASN L ND2 1 
ATOM 8435  N N   . TYR F 2 32  ? 26.175  -72.824  107.812 1.00 56.66  ? 32  TYR L N   1 
ATOM 8436  C CA  . TYR F 2 32  ? 26.581  -71.904  108.860 1.00 55.09  ? 32  TYR L CA  1 
ATOM 8437  C C   . TYR F 2 32  ? 27.415  -70.802  108.232 1.00 53.11  ? 32  TYR L C   1 
ATOM 8438  O O   . TYR F 2 32  ? 28.590  -70.663  108.557 1.00 52.74  ? 32  TYR L O   1 
ATOM 8439  C CB  . TYR F 2 32  ? 27.288  -72.645  110.000 1.00 56.10  ? 32  TYR L CB  1 
ATOM 8440  C CG  . TYR F 2 32  ? 26.355  -73.539  110.776 1.00 58.00  ? 32  TYR L CG  1 
ATOM 8441  C CD1 . TYR F 2 32  ? 25.398  -72.979  111.602 1.00 59.33  ? 32  TYR L CD1 1 
ATOM 8442  C CD2 . TYR F 2 32  ? 26.383  -74.919  110.660 1.00 59.21  ? 32  TYR L CD2 1 
ATOM 8443  C CE1 . TYR F 2 32  ? 24.508  -73.764  112.318 1.00 61.79  ? 32  TYR L CE1 1 
ATOM 8444  C CE2 . TYR F 2 32  ? 25.496  -75.719  111.368 1.00 61.15  ? 32  TYR L CE2 1 
ATOM 8445  C CZ  . TYR F 2 32  ? 24.554  -75.139  112.204 1.00 62.22  ? 32  TYR L CZ  1 
ATOM 8446  O OH  . TYR F 2 32  ? 23.656  -75.883  112.919 1.00 64.62  ? 32  TYR L OH  1 
ATOM 8447  N N   . LEU F 2 33  ? 26.798  -70.033  107.330 1.00 52.19  ? 33  LEU L N   1 
ATOM 8448  C CA  . LEU F 2 33  ? 27.563  -69.032  106.601 1.00 50.95  ? 33  LEU L CA  1 
ATOM 8449  C C   . LEU F 2 33  ? 26.994  -67.641  106.820 1.00 50.43  ? 33  LEU L C   1 
ATOM 8450  O O   . LEU F 2 33  ? 25.789  -67.473  106.747 1.00 51.83  ? 33  LEU L O   1 
ATOM 8451  C CB  . LEU F 2 33  ? 27.614  -69.343  105.104 1.00 49.81  ? 33  LEU L CB  1 
ATOM 8452  C CG  . LEU F 2 33  ? 28.500  -68.354  104.367 1.00 47.62  ? 33  LEU L CG  1 
ATOM 8453  C CD1 . LEU F 2 33  ? 29.625  -69.023  103.609 1.00 47.19  ? 33  LEU L CD1 1 
ATOM 8454  C CD2 . LEU F 2 33  ? 27.665  -67.481  103.464 1.00 48.20  ? 33  LEU L CD2 1 
ATOM 8455  N N   . ALA F 2 34  ? 27.890  -66.669  107.013 1.00 48.84  ? 34  ALA L N   1 
ATOM 8456  C CA  . ALA F 2 34  ? 27.514  -65.275  107.160 1.00 48.85  ? 34  ALA L CA  1 
ATOM 8457  C C   . ALA F 2 34  ? 28.146  -64.422  106.057 1.00 48.01  ? 34  ALA L C   1 
ATOM 8458  O O   . ALA F 2 34  ? 29.226  -64.752  105.571 1.00 47.81  ? 34  ALA L O   1 
ATOM 8459  C CB  . ALA F 2 34  ? 27.912  -64.801  108.537 1.00 48.99  ? 34  ALA L CB  1 
ATOM 8460  N N   . TRP F 2 35  ? 27.472  -63.315  105.693 1.00 46.48  ? 35  TRP L N   1 
ATOM 8461  C CA  . TRP F 2 35  ? 28.002  -62.297  104.798 1.00 44.33  ? 35  TRP L CA  1 
ATOM 8462  C C   . TRP F 2 35  ? 28.062  -60.975  105.547 1.00 44.30  ? 35  TRP L C   1 
ATOM 8463  O O   . TRP F 2 35  ? 27.088  -60.599  106.193 1.00 44.72  ? 35  TRP L O   1 
ATOM 8464  C CB  . TRP F 2 35  ? 27.119  -62.136  103.567 1.00 43.71  ? 35  TRP L CB  1 
ATOM 8465  C CG  . TRP F 2 35  ? 27.215  -63.247  102.575 1.00 44.11  ? 35  TRP L CG  1 
ATOM 8466  C CD1 . TRP F 2 35  ? 26.304  -64.241  102.358 1.00 45.31  ? 35  TRP L CD1 1 
ATOM 8467  C CD2 . TRP F 2 35  ? 28.255  -63.447  101.602 1.00 43.31  ? 35  TRP L CD2 1 
ATOM 8468  N NE1 . TRP F 2 35  ? 26.727  -65.071  101.358 1.00 45.67  ? 35  TRP L NE1 1 
ATOM 8469  C CE2 . TRP F 2 35  ? 27.922  -64.608  100.873 1.00 44.15  ? 35  TRP L CE2 1 
ATOM 8470  C CE3 . TRP F 2 35  ? 29.441  -62.778  101.284 1.00 42.52  ? 35  TRP L CE3 1 
ATOM 8471  C CZ2 . TRP F 2 35  ? 28.726  -65.096  99.843  1.00 44.14  ? 35  TRP L CZ2 1 
ATOM 8472  C CZ3 . TRP F 2 35  ? 30.242  -63.277  100.276 1.00 42.28  ? 35  TRP L CZ3 1 
ATOM 8473  C CH2 . TRP F 2 35  ? 29.893  -64.424  99.576  1.00 42.88  ? 35  TRP L CH2 1 
ATOM 8474  N N   . TYR F 2 36  ? 29.203  -60.287  105.430 1.00 44.32  ? 36  TYR L N   1 
ATOM 8475  C CA  . TYR F 2 36  ? 29.478  -59.020  106.084 1.00 44.84  ? 36  TYR L CA  1 
ATOM 8476  C C   . TYR F 2 36  ? 29.769  -57.953  105.033 1.00 45.40  ? 36  TYR L C   1 
ATOM 8477  O O   . TYR F 2 36  ? 30.345  -58.231  103.977 1.00 46.31  ? 36  TYR L O   1 
ATOM 8478  C CB  . TYR F 2 36  ? 30.731  -59.144  106.964 1.00 44.42  ? 36  TYR L CB  1 
ATOM 8479  C CG  . TYR F 2 36  ? 30.586  -59.958  108.226 1.00 44.98  ? 36  TYR L CG  1 
ATOM 8480  C CD1 . TYR F 2 36  ? 29.952  -59.428  109.330 1.00 45.32  ? 36  TYR L CD1 1 
ATOM 8481  C CD2 . TYR F 2 36  ? 31.090  -61.244  108.337 1.00 45.66  ? 36  TYR L CD2 1 
ATOM 8482  C CE1 . TYR F 2 36  ? 29.867  -60.114  110.533 1.00 47.41  ? 36  TYR L CE1 1 
ATOM 8483  C CE2 . TYR F 2 36  ? 30.986  -61.967  109.527 1.00 47.20  ? 36  TYR L CE2 1 
ATOM 8484  C CZ  . TYR F 2 36  ? 30.364  -61.408  110.639 1.00 47.86  ? 36  TYR L CZ  1 
ATOM 8485  O OH  . TYR F 2 36  ? 30.190  -62.121  111.801 1.00 47.21  ? 36  TYR L OH  1 
ATOM 8486  N N   . GLN F 2 37  ? 29.397  -56.708  105.353 1.00 45.78  ? 37  GLN L N   1 
ATOM 8487  C CA  . GLN F 2 37  ? 29.787  -55.547  104.568 1.00 44.15  ? 37  GLN L CA  1 
ATOM 8488  C C   . GLN F 2 37  ? 30.612  -54.656  105.480 1.00 43.90  ? 37  GLN L C   1 
ATOM 8489  O O   . GLN F 2 37  ? 30.164  -54.315  106.577 1.00 45.33  ? 37  GLN L O   1 
ATOM 8490  C CB  . GLN F 2 37  ? 28.536  -54.786  104.133 1.00 46.18  ? 37  GLN L CB  1 
ATOM 8491  C CG  . GLN F 2 37  ? 28.778  -53.374  103.612 1.00 46.79  ? 37  GLN L CG  1 
ATOM 8492  C CD  . GLN F 2 37  ? 27.465  -52.623  103.575 1.00 47.48  ? 37  GLN L CD  1 
ATOM 8493  O OE1 . GLN F 2 37  ? 27.012  -52.059  104.573 1.00 47.60  ? 37  GLN L OE1 1 
ATOM 8494  N NE2 . GLN F 2 37  ? 26.849  -52.578  102.403 1.00 47.74  ? 37  GLN L NE2 1 
ATOM 8495  N N   . GLN F 2 38  ? 31.813  -54.300  105.022 1.00 42.76  ? 38  GLN L N   1 
ATOM 8496  C CA  . GLN F 2 38  ? 32.715  -53.514  105.848 1.00 41.94  ? 38  GLN L CA  1 
ATOM 8497  C C   . GLN F 2 38  ? 33.073  -52.235  105.102 1.00 42.71  ? 38  GLN L C   1 
ATOM 8498  O O   . GLN F 2 38  ? 33.641  -52.265  104.007 1.00 43.33  ? 38  GLN L O   1 
ATOM 8499  C CB  . GLN F 2 38  ? 33.960  -54.313  106.231 1.00 41.38  ? 38  GLN L CB  1 
ATOM 8500  C CG  . GLN F 2 38  ? 34.835  -53.591  107.246 1.00 41.35  ? 38  GLN L CG  1 
ATOM 8501  C CD  . GLN F 2 38  ? 36.011  -54.411  107.710 1.00 40.58  ? 38  GLN L CD  1 
ATOM 8502  O OE1 . GLN F 2 38  ? 36.714  -55.045  106.908 1.00 41.40  ? 38  GLN L OE1 1 
ATOM 8503  N NE2 . GLN F 2 38  ? 36.225  -54.395  109.011 1.00 40.06  ? 38  GLN L NE2 1 
ATOM 8504  N N   . LYS F 2 39  ? 32.694  -51.095  105.690 1.00 44.04  ? 39  LYS L N   1 
ATOM 8505  C CA  . LYS F 2 39  ? 33.139  -49.814  105.159 1.00 43.29  ? 39  LYS L CA  1 
ATOM 8506  C C   . LYS F 2 39  ? 34.470  -49.467  105.822 1.00 43.98  ? 39  LYS L C   1 
ATOM 8507  O O   . LYS F 2 39  ? 34.689  -49.874  106.951 1.00 43.47  ? 39  LYS L O   1 
ATOM 8508  C CB  . LYS F 2 39  ? 32.047  -48.749  105.289 1.00 42.79  ? 39  LYS L CB  1 
ATOM 8509  C CG  . LYS F 2 39  ? 30.899  -48.997  104.326 1.00 43.16  ? 39  LYS L CG  1 
ATOM 8510  C CD  . LYS F 2 39  ? 29.658  -48.210  104.621 1.00 45.15  ? 39  LYS L CD  1 
ATOM 8511  C CE  . LYS F 2 39  ? 28.462  -48.772  103.876 1.00 46.56  ? 39  LYS L CE  1 
ATOM 8512  N NZ  . LYS F 2 39  ? 27.415  -47.779  103.551 1.00 48.56  ? 39  LYS L NZ  1 
ATOM 8513  N N   . PRO F 2 40  ? 35.370  -48.672  105.186 1.00 45.66  ? 40  PRO L N   1 
ATOM 8514  C CA  . PRO F 2 40  ? 36.658  -48.298  105.775 1.00 45.41  ? 40  PRO L CA  1 
ATOM 8515  C C   . PRO F 2 40  ? 36.561  -47.797  107.212 1.00 46.29  ? 40  PRO L C   1 
ATOM 8516  O O   . PRO F 2 40  ? 35.666  -47.011  107.538 1.00 47.95  ? 40  PRO L O   1 
ATOM 8517  C CB  . PRO F 2 40  ? 37.121  -47.098  104.931 1.00 44.41  ? 40  PRO L CB  1 
ATOM 8518  C CG  . PRO F 2 40  ? 36.495  -47.343  103.598 1.00 46.18  ? 40  PRO L CG  1 
ATOM 8519  C CD  . PRO F 2 40  ? 35.180  -48.039  103.873 1.00 46.94  ? 40  PRO L CD  1 
ATOM 8520  N N   . GLY F 2 41  ? 37.481  -48.284  108.060 1.00 45.73  ? 41  GLY L N   1 
ATOM 8521  C CA  . GLY F 2 41  ? 37.606  -47.812  109.432 1.00 46.31  ? 41  GLY L CA  1 
ATOM 8522  C C   . GLY F 2 41  ? 36.530  -48.295  110.414 1.00 47.47  ? 41  GLY L C   1 
ATOM 8523  O O   . GLY F 2 41  ? 36.551  -47.928  111.583 1.00 48.53  ? 41  GLY L O   1 
ATOM 8524  N N   . LYS F 2 42  ? 35.603  -49.154  109.977 1.00 47.68  ? 42  LYS L N   1 
ATOM 8525  C CA  . LYS F 2 42  ? 34.538  -49.625  110.848 1.00 47.73  ? 42  LYS L CA  1 
ATOM 8526  C C   . LYS F 2 42  ? 34.585  -51.149  110.966 1.00 45.42  ? 42  LYS L C   1 
ATOM 8527  O O   . LYS F 2 42  ? 35.210  -51.851  110.166 1.00 42.70  ? 42  LYS L O   1 
ATOM 8528  C CB  . LYS F 2 42  ? 33.178  -49.150  110.335 1.00 50.44  ? 42  LYS L CB  1 
ATOM 8529  C CG  . LYS F 2 42  ? 33.013  -47.655  110.151 1.00 54.27  ? 42  LYS L CG  1 
ATOM 8530  C CD  . LYS F 2 42  ? 33.309  -46.840  111.398 1.00 59.43  ? 42  LYS L CD  1 
ATOM 8531  C CE  . LYS F 2 42  ? 32.986  -45.365  111.238 1.00 62.02  ? 42  LYS L CE  1 
ATOM 8532  N NZ  . LYS F 2 42  ? 32.887  -44.686  112.557 1.00 65.75  ? 42  LYS L NZ  1 
ATOM 8533  N N   . ALA F 2 43  ? 33.900  -51.656  111.993 1.00 45.35  ? 43  ALA L N   1 
ATOM 8534  C CA  . ALA F 2 43  ? 33.825  -53.086  112.239 1.00 45.11  ? 43  ALA L CA  1 
ATOM 8535  C C   . ALA F 2 43  ? 32.845  -53.681  111.234 1.00 45.70  ? 43  ALA L C   1 
ATOM 8536  O O   . ALA F 2 43  ? 31.890  -52.995  110.849 1.00 46.69  ? 43  ALA L O   1 
ATOM 8537  C CB  . ALA F 2 43  ? 33.342  -53.316  113.649 1.00 45.53  ? 43  ALA L CB  1 
ATOM 8538  N N   . PRO F 2 44  ? 33.014  -54.967  110.802 1.00 44.42  ? 44  PRO L N   1 
ATOM 8539  C CA  . PRO F 2 44  ? 32.104  -55.592  109.834 1.00 44.16  ? 44  PRO L CA  1 
ATOM 8540  C C   . PRO F 2 44  ? 30.638  -55.540  110.273 1.00 46.38  ? 44  PRO L C   1 
ATOM 8541  O O   . PRO F 2 44  ? 30.344  -55.735  111.451 1.00 47.43  ? 44  PRO L O   1 
ATOM 8542  C CB  . PRO F 2 44  ? 32.590  -57.044  109.853 1.00 42.55  ? 44  PRO L CB  1 
ATOM 8543  C CG  . PRO F 2 44  ? 34.032  -56.941  110.155 1.00 41.05  ? 44  PRO L CG  1 
ATOM 8544  C CD  . PRO F 2 44  ? 34.085  -55.884  111.225 1.00 42.41  ? 44  PRO L CD  1 
ATOM 8545  N N   . LYS F 2 45  ? 29.725  -55.277  109.325 1.00 48.30  ? 45  LYS L N   1 
ATOM 8546  C CA  . LYS F 2 45  ? 28.283  -55.287  109.565 1.00 49.83  ? 45  LYS L CA  1 
ATOM 8547  C C   . LYS F 2 45  ? 27.706  -56.564  108.952 1.00 50.32  ? 45  LYS L C   1 
ATOM 8548  O O   . LYS F 2 45  ? 28.054  -56.949  107.827 1.00 51.78  ? 45  LYS L O   1 
ATOM 8549  C CB  . LYS F 2 45  ? 27.649  -54.015  108.990 1.00 50.07  ? 45  LYS L CB  1 
ATOM 8550  C CG  . LYS F 2 45  ? 26.136  -53.842  109.133 1.00 52.66  ? 45  LYS L CG  1 
ATOM 8551  C CD  . LYS F 2 45  ? 25.618  -52.639  108.335 1.00 54.88  ? 45  LYS L CD  1 
ATOM 8552  C CE  . LYS F 2 45  ? 24.456  -51.862  108.938 1.00 57.81  ? 45  LYS L CE  1 
ATOM 8553  N NZ  . LYS F 2 45  ? 23.453  -51.479  107.912 1.00 59.35  ? 45  LYS L NZ  1 
ATOM 8554  N N   . LEU F 2 46  ? 26.832  -57.236  109.704 1.00 49.81  ? 46  LEU L N   1 
ATOM 8555  C CA  . LEU F 2 46  ? 26.327  -58.488  109.183 1.00 51.19  ? 46  LEU L CA  1 
ATOM 8556  C C   . LEU F 2 46  ? 25.087  -58.262  108.326 1.00 52.81  ? 46  LEU L C   1 
ATOM 8557  O O   . LEU F 2 46  ? 24.218  -57.487  108.718 1.00 54.64  ? 46  LEU L O   1 
ATOM 8558  C CB  . LEU F 2 46  ? 26.003  -59.456  110.316 1.00 53.22  ? 46  LEU L CB  1 
ATOM 8559  C CG  . LEU F 2 46  ? 25.810  -60.874  109.781 1.00 54.17  ? 46  LEU L CG  1 
ATOM 8560  C CD1 . LEU F 2 46  ? 26.660  -61.886  110.538 1.00 55.21  ? 46  LEU L CD1 1 
ATOM 8561  C CD2 . LEU F 2 46  ? 24.353  -61.271  109.822 1.00 55.49  ? 46  LEU L CD2 1 
ATOM 8562  N N   . LEU F 2 47  ? 24.987  -58.979  107.187 1.00 52.43  ? 47  LEU L N   1 
ATOM 8563  C CA  . LEU F 2 47  ? 23.867  -58.848  106.265 1.00 53.02  ? 47  LEU L CA  1 
ATOM 8564  C C   . LEU F 2 47  ? 23.016  -60.114  106.278 1.00 54.19  ? 47  LEU L C   1 
ATOM 8565  O O   . LEU F 2 47  ? 21.802  -60.059  106.441 1.00 54.66  ? 47  LEU L O   1 
ATOM 8566  C CB  . LEU F 2 47  ? 24.403  -58.595  104.850 1.00 51.19  ? 47  LEU L CB  1 
ATOM 8567  C CG  . LEU F 2 47  ? 25.230  -57.333  104.629 1.00 49.54  ? 47  LEU L CG  1 
ATOM 8568  C CD1 . LEU F 2 47  ? 25.798  -57.299  103.209 1.00 47.80  ? 47  LEU L CD1 1 
ATOM 8569  C CD2 . LEU F 2 47  ? 24.395  -56.094  104.912 1.00 49.37  ? 47  LEU L CD2 1 
ATOM 8570  N N   . ILE F 2 48  ? 23.696  -61.236  106.011 1.00 56.52  ? 48  ILE L N   1 
ATOM 8571  C CA  . ILE F 2 48  ? 23.092  -62.544  105.790 1.00 60.63  ? 48  ILE L CA  1 
ATOM 8572  C C   . ILE F 2 48  ? 23.756  -63.562  106.725 1.00 62.30  ? 48  ILE L C   1 
ATOM 8573  O O   . ILE F 2 48  ? 24.987  -63.617  106.775 1.00 60.01  ? 48  ILE L O   1 
ATOM 8574  C CB  . ILE F 2 48  ? 23.203  -63.010  104.323 1.00 60.86  ? 48  ILE L CB  1 
ATOM 8575  C CG1 . ILE F 2 48  ? 22.746  -61.972  103.294 1.00 61.84  ? 48  ILE L CG1 1 
ATOM 8576  C CG2 . ILE F 2 48  ? 22.485  -64.340  104.148 1.00 62.52  ? 48  ILE L CG2 1 
ATOM 8577  C CD1 . ILE F 2 48  ? 21.273  -61.996  102.958 1.00 64.49  ? 48  ILE L CD1 1 
ATOM 8578  N N   . TYR F 2 49  ? 22.924  -64.319  107.470 1.00 63.74  ? 49  TYR L N   1 
ATOM 8579  C CA  . TYR F 2 49  ? 23.373  -65.382  108.362 1.00 64.66  ? 49  TYR L CA  1 
ATOM 8580  C C   . TYR F 2 49  ? 22.652  -66.671  108.021 1.00 66.26  ? 49  TYR L C   1 
ATOM 8581  O O   . TYR F 2 49  ? 21.591  -66.586  107.417 1.00 69.02  ? 49  TYR L O   1 
ATOM 8582  C CB  . TYR F 2 49  ? 23.213  -65.061  109.850 1.00 65.57  ? 49  TYR L CB  1 
ATOM 8583  C CG  . TYR F 2 49  ? 21.823  -64.879  110.395 1.00 68.35  ? 49  TYR L CG  1 
ATOM 8584  C CD1 . TYR F 2 49  ? 21.165  -63.661  110.298 1.00 72.59  ? 49  TYR L CD1 1 
ATOM 8585  C CD2 . TYR F 2 49  ? 21.209  -65.883  111.115 1.00 69.61  ? 49  TYR L CD2 1 
ATOM 8586  C CE1 . TYR F 2 49  ? 19.907  -63.463  110.850 1.00 76.14  ? 49  TYR L CE1 1 
ATOM 8587  C CE2 . TYR F 2 49  ? 19.957  -65.702  111.689 1.00 74.01  ? 49  TYR L CE2 1 
ATOM 8588  C CZ  . TYR F 2 49  ? 19.318  -64.477  111.584 1.00 77.17  ? 49  TYR L CZ  1 
ATOM 8589  O OH  . TYR F 2 49  ? 18.073  -64.306  112.123 1.00 80.88  ? 49  TYR L OH  1 
ATOM 8590  N N   . ASN F 2 50  ? 23.241  -67.824  108.396 1.00 62.84  ? 50  ASN L N   1 
ATOM 8591  C CA  . ASN F 2 50  ? 22.747  -69.111  107.948 1.00 62.43  ? 50  ASN L CA  1 
ATOM 8592  C C   . ASN F 2 50  ? 22.506  -69.117  106.440 1.00 61.37  ? 50  ASN L C   1 
ATOM 8593  O O   . ASN F 2 50  ? 21.523  -69.675  105.980 1.00 62.24  ? 50  ASN L O   1 
ATOM 8594  C CB  . ASN F 2 50  ? 21.452  -69.484  108.668 1.00 63.62  ? 50  ASN L CB  1 
ATOM 8595  C CG  . ASN F 2 50  ? 21.688  -70.107  110.016 1.00 64.91  ? 50  ASN L CG  1 
ATOM 8596  O OD1 . ASN F 2 50  ? 22.517  -71.004  110.126 1.00 66.45  ? 50  ASN L OD1 1 
ATOM 8597  N ND2 . ASN F 2 50  ? 20.923  -69.691  111.013 1.00 66.25  ? 50  ASN L ND2 1 
ATOM 8598  N N   . ALA F 2 51  ? 23.425  -68.522  105.688 1.00 58.87  ? 51  ALA L N   1 
ATOM 8599  C CA  . ALA F 2 51  ? 23.451  -68.604  104.239 1.00 58.85  ? 51  ALA L CA  1 
ATOM 8600  C C   . ALA F 2 51  ? 22.399  -67.732  103.554 1.00 59.55  ? 51  ALA L C   1 
ATOM 8601  O O   . ALA F 2 51  ? 22.743  -67.101  102.555 1.00 58.35  ? 51  ALA L O   1 
ATOM 8602  C CB  . ALA F 2 51  ? 23.446  -70.025  103.727 1.00 58.87  ? 51  ALA L CB  1 
ATOM 8603  N N   . LYS F 2 52  ? 21.175  -67.650  104.118 1.00 60.94  ? 52  LYS L N   1 
ATOM 8604  C CA  . LYS F 2 52  ? 19.993  -67.181  103.389 1.00 61.97  ? 52  LYS L CA  1 
ATOM 8605  C C   . LYS F 2 52  ? 19.160  -66.199  104.231 1.00 61.55  ? 52  LYS L C   1 
ATOM 8606  O O   . LYS F 2 52  ? 18.345  -65.481  103.672 1.00 63.38  ? 52  LYS L O   1 
ATOM 8607  C CB  . LYS F 2 52  ? 19.031  -68.336  103.045 1.00 63.65  ? 52  LYS L CB  1 
ATOM 8608  C CG  . LYS F 2 52  ? 19.518  -69.511  102.197 1.00 66.39  ? 52  LYS L CG  1 
ATOM 8609  C CD  . LYS F 2 52  ? 18.395  -70.261  101.497 1.00 69.94  ? 52  LYS L CD  1 
ATOM 8610  C CE  . LYS F 2 52  ? 18.765  -70.871  100.149 1.00 70.31  ? 52  LYS L CE  1 
ATOM 8611  N NZ  . LYS F 2 52  ? 19.840  -71.883  100.291 1.00 70.31  ? 52  LYS L NZ  1 
ATOM 8612  N N   . THR F 2 53  ? 19.339  -66.181  105.562 1.00 60.25  ? 53  THR L N   1 
ATOM 8613  C CA  . THR F 2 53  ? 18.543  -65.315  106.426 1.00 60.11  ? 53  THR L CA  1 
ATOM 8614  C C   . THR F 2 53  ? 19.066  -63.879  106.409 1.00 59.11  ? 53  THR L C   1 
ATOM 8615  O O   . THR F 2 53  ? 20.248  -63.641  106.616 1.00 57.81  ? 53  THR L O   1 
ATOM 8616  C CB  . THR F 2 53  ? 18.416  -65.866  107.859 1.00 58.65  ? 53  THR L CB  1 
ATOM 8617  O OG1 . THR F 2 53  ? 17.891  -67.182  107.741 1.00 59.19  ? 53  THR L OG1 1 
ATOM 8618  C CG2 . THR F 2 53  ? 17.493  -65.066  108.753 1.00 58.10  ? 53  THR L CG2 1 
ATOM 8619  N N   . LEU F 2 54  ? 18.147  -62.933  106.223 1.00 60.19  ? 54  LEU L N   1 
ATOM 8620  C CA  . LEU F 2 54  ? 18.448  -61.513  106.186 1.00 61.50  ? 54  LEU L CA  1 
ATOM 8621  C C   . LEU F 2 54  ? 18.416  -60.953  107.611 1.00 61.19  ? 54  LEU L C   1 
ATOM 8622  O O   . LEU F 2 54  ? 17.486  -61.194  108.366 1.00 61.98  ? 54  LEU L O   1 
ATOM 8623  C CB  . LEU F 2 54  ? 17.367  -60.835  105.332 1.00 65.26  ? 54  LEU L CB  1 
ATOM 8624  C CG  . LEU F 2 54  ? 17.625  -60.490  103.857 1.00 66.13  ? 54  LEU L CG  1 
ATOM 8625  C CD1 . LEU F 2 54  ? 18.066  -61.677  102.979 1.00 66.41  ? 54  LEU L CD1 1 
ATOM 8626  C CD2 . LEU F 2 54  ? 16.342  -59.922  103.281 1.00 67.76  ? 54  LEU L CD2 1 
ATOM 8627  N N   . ALA F 2 55  ? 19.449  -60.196  107.994 1.00 60.70  ? 55  ALA L N   1 
ATOM 8628  C CA  . ALA F 2 55  ? 19.517  -59.601  109.326 1.00 60.96  ? 55  ALA L CA  1 
ATOM 8629  C C   . ALA F 2 55  ? 18.567  -58.402  109.427 1.00 63.05  ? 55  ALA L C   1 
ATOM 8630  O O   . ALA F 2 55  ? 18.115  -57.890  108.414 1.00 63.77  ? 55  ALA L O   1 
ATOM 8631  C CB  . ALA F 2 55  ? 20.946  -59.237  109.626 1.00 57.61  ? 55  ALA L CB  1 
ATOM 8632  N N   . ASP F 2 56  ? 18.316  -57.921  110.653 1.00 64.57  ? 56  ASP L N   1 
ATOM 8633  C CA  . ASP F 2 56  ? 17.459  -56.769  110.904 1.00 66.98  ? 56  ASP L CA  1 
ATOM 8634  C C   . ASP F 2 56  ? 17.966  -55.514  110.184 1.00 66.54  ? 56  ASP L C   1 
ATOM 8635  O O   . ASP F 2 56  ? 19.166  -55.286  110.129 1.00 64.91  ? 56  ASP L O   1 
ATOM 8636  C CB  . ASP F 2 56  ? 17.249  -56.553  112.405 1.00 67.69  ? 56  ASP L CB  1 
ATOM 8637  C CG  . ASP F 2 56  ? 15.962  -55.792  112.685 1.00 72.25  ? 56  ASP L CG  1 
ATOM 8638  O OD1 . ASP F 2 56  ? 15.974  -54.535  112.541 1.00 73.79  ? 56  ASP L OD1 1 
ATOM 8639  O OD2 . ASP F 2 56  ? 14.943  -56.449  113.010 1.00 73.38  ? 56  ASP L OD2 1 
ATOM 8640  N N   . ALA F 2 57  ? 17.032  -54.726  109.625 1.00 68.63  ? 57  ALA L N   1 
ATOM 8641  C CA  . ALA F 2 57  ? 17.306  -53.426  109.007 1.00 69.97  ? 57  ALA L CA  1 
ATOM 8642  C C   . ALA F 2 57  ? 18.232  -53.555  107.791 1.00 68.94  ? 57  ALA L C   1 
ATOM 8643  O O   . ALA F 2 57  ? 18.837  -52.567  107.381 1.00 68.40  ? 57  ALA L O   1 
ATOM 8644  C CB  . ALA F 2 57  ? 17.845  -52.417  110.017 1.00 69.23  ? 57  ALA L CB  1 
ATOM 8645  N N   . VAL F 2 58  ? 18.380  -54.772  107.241 1.00 67.65  ? 58  VAL L N   1 
ATOM 8646  C CA  . VAL F 2 58  ? 19.131  -54.952  106.004 1.00 63.51  ? 58  VAL L CA  1 
ATOM 8647  C C   . VAL F 2 58  ? 18.135  -54.845  104.856 1.00 62.87  ? 58  VAL L C   1 
ATOM 8648  O O   . VAL F 2 58  ? 17.145  -55.572  104.852 1.00 62.92  ? 58  VAL L O   1 
ATOM 8649  C CB  . VAL F 2 58  ? 19.879  -56.306  105.962 1.00 61.36  ? 58  VAL L CB  1 
ATOM 8650  C CG1 . VAL F 2 58  ? 20.464  -56.602  104.594 1.00 59.57  ? 58  VAL L CG1 1 
ATOM 8651  C CG2 . VAL F 2 58  ? 20.943  -56.430  107.037 1.00 58.02  ? 58  VAL L CG2 1 
ATOM 8652  N N   . PRO F 2 59  ? 18.356  -53.966  103.849 1.00 62.36  ? 59  PRO L N   1 
ATOM 8653  C CA  . PRO F 2 59  ? 17.459  -53.888  102.688 1.00 63.65  ? 59  PRO L CA  1 
ATOM 8654  C C   . PRO F 2 59  ? 17.365  -55.221  101.946 1.00 63.06  ? 59  PRO L C   1 
ATOM 8655  O O   . PRO F 2 59  ? 18.308  -56.011  101.924 1.00 62.33  ? 59  PRO L O   1 
ATOM 8656  C CB  . PRO F 2 59  ? 18.085  -52.835  101.764 1.00 64.28  ? 59  PRO L CB  1 
ATOM 8657  C CG  . PRO F 2 59  ? 19.083  -52.080  102.641 1.00 62.74  ? 59  PRO L CG  1 
ATOM 8658  C CD  . PRO F 2 59  ? 19.479  -53.015  103.772 1.00 61.21  ? 59  PRO L CD  1 
ATOM 8659  N N   . SER F 2 60  ? 16.205  -55.475  101.341 1.00 63.65  ? 60  SER L N   1 
ATOM 8660  C CA  . SER F 2 60  ? 15.934  -56.781  100.771 1.00 63.28  ? 60  SER L CA  1 
ATOM 8661  C C   . SER F 2 60  ? 16.647  -56.950  99.429  1.00 62.20  ? 60  SER L C   1 
ATOM 8662  O O   . SER F 2 60  ? 16.553  -58.012  98.818  1.00 62.54  ? 60  SER L O   1 
ATOM 8663  C CB  . SER F 2 60  ? 14.457  -57.025  100.662 1.00 66.62  ? 60  SER L CB  1 
ATOM 8664  O OG  . SER F 2 60  ? 13.788  -55.830  100.267 1.00 69.16  ? 60  SER L OG  1 
ATOM 8665  N N   . ARG F 2 61  ? 17.360  -55.912  98.963  1.00 61.14  ? 61  ARG L N   1 
ATOM 8666  C CA  . ARG F 2 61  ? 18.136  -56.072  97.744  1.00 60.63  ? 61  ARG L CA  1 
ATOM 8667  C C   . ARG F 2 61  ? 19.235  -57.101  97.994  1.00 60.20  ? 61  ARG L C   1 
ATOM 8668  O O   . ARG F 2 61  ? 19.747  -57.706  97.057  1.00 60.57  ? 61  ARG L O   1 
ATOM 8669  C CB  . ARG F 2 61  ? 18.641  -54.746  97.180  1.00 58.42  ? 61  ARG L CB  1 
ATOM 8670  C CG  . ARG F 2 61  ? 19.306  -53.855  98.205  1.00 57.12  ? 61  ARG L CG  1 
ATOM 8671  C CD  . ARG F 2 61  ? 19.882  -52.631  97.503  1.00 56.55  ? 61  ARG L CD  1 
ATOM 8672  N NE  . ARG F 2 61  ? 20.648  -51.800  98.425  1.00 54.70  ? 61  ARG L NE  1 
ATOM 8673  C CZ  . ARG F 2 61  ? 20.113  -50.980  99.328  1.00 55.31  ? 61  ARG L CZ  1 
ATOM 8674  N NH1 . ARG F 2 61  ? 18.794  -50.879  99.413  1.00 57.76  ? 61  ARG L NH1 1 
ATOM 8675  N NH2 . ARG F 2 61  ? 20.891  -50.297  100.150 1.00 53.07  ? 61  ARG L NH2 1 
ATOM 8676  N N   . PHE F 2 62  ? 19.562  -57.294  99.278  1.00 59.42  ? 62  PHE L N   1 
ATOM 8677  C CA  . PHE F 2 62  ? 20.556  -58.267  99.710  1.00 58.55  ? 62  PHE L CA  1 
ATOM 8678  C C   . PHE F 2 62  ? 19.906  -59.642  99.849  1.00 60.13  ? 62  PHE L C   1 
ATOM 8679  O O   . PHE F 2 62  ? 18.911  -59.796  100.558 1.00 61.36  ? 62  PHE L O   1 
ATOM 8680  C CB  . PHE F 2 62  ? 21.220  -57.803  101.012 1.00 56.08  ? 62  PHE L CB  1 
ATOM 8681  C CG  . PHE F 2 62  ? 22.132  -56.615  100.832 1.00 53.71  ? 62  PHE L CG  1 
ATOM 8682  C CD1 . PHE F 2 62  ? 23.372  -56.752  100.218 1.00 51.64  ? 62  PHE L CD1 1 
ATOM 8683  C CD2 . PHE F 2 62  ? 21.728  -55.348  101.221 1.00 53.42  ? 62  PHE L CD2 1 
ATOM 8684  C CE1 . PHE F 2 62  ? 24.199  -55.660  100.021 1.00 49.78  ? 62  PHE L CE1 1 
ATOM 8685  C CE2 . PHE F 2 62  ? 22.557  -54.252  101.027 1.00 52.57  ? 62  PHE L CE2 1 
ATOM 8686  C CZ  . PHE F 2 62  ? 23.800  -54.418  100.446 1.00 50.53  ? 62  PHE L CZ  1 
ATOM 8687  N N   . SER F 2 63  ? 20.471  -60.637  99.162  1.00 59.83  ? 63  SER L N   1 
ATOM 8688  C CA  . SER F 2 63  ? 19.918  -61.979  99.244  1.00 60.50  ? 63  SER L CA  1 
ATOM 8689  C C   . SER F 2 63  ? 21.055  -62.991  99.164  1.00 59.06  ? 63  SER L C   1 
ATOM 8690  O O   . SER F 2 63  ? 21.992  -62.812  98.386  1.00 58.71  ? 63  SER L O   1 
ATOM 8691  C CB  . SER F 2 63  ? 18.862  -62.195  98.191  1.00 62.89  ? 63  SER L CB  1 
ATOM 8692  O OG  . SER F 2 63  ? 19.450  -62.375  96.909  1.00 63.96  ? 63  SER L OG  1 
ATOM 8693  N N   . GLY F 2 64  ? 20.992  -64.012  100.024 1.00 57.76  ? 64  GLY L N   1 
ATOM 8694  C CA  . GLY F 2 64  ? 22.000  -65.047  99.972  1.00 56.71  ? 64  GLY L CA  1 
ATOM 8695  C C   . GLY F 2 64  ? 21.420  -66.396  99.571  1.00 59.02  ? 64  GLY L C   1 
ATOM 8696  O O   . GLY F 2 64  ? 20.301  -66.738  99.956  1.00 59.79  ? 64  GLY L O   1 
ATOM 8697  N N   . SER F 2 65  ? 22.204  -67.154  98.798  1.00 60.89  ? 65  SER L N   1 
ATOM 8698  C CA  . SER F 2 65  ? 21.871  -68.540  98.512  1.00 63.37  ? 65  SER L CA  1 
ATOM 8699  C C   . SER F 2 65  ? 23.120  -69.412  98.602  1.00 64.01  ? 65  SER L C   1 
ATOM 8700  O O   . SER F 2 65  ? 24.198  -68.956  98.993  1.00 63.67  ? 65  SER L O   1 
ATOM 8701  C CB  . SER F 2 65  ? 21.248  -68.681  97.162  1.00 65.41  ? 65  SER L CB  1 
ATOM 8702  O OG  . SER F 2 65  ? 22.259  -68.610  96.167  1.00 65.45  ? 65  SER L OG  1 
ATOM 8703  N N   . GLY F 2 66  ? 22.942  -70.673  98.197  1.00 66.72  ? 66  GLY L N   1 
ATOM 8704  C CA  . GLY F 2 66  ? 23.970  -71.698  98.226  1.00 67.36  ? 66  GLY L CA  1 
ATOM 8705  C C   . GLY F 2 66  ? 23.687  -72.730  99.312  1.00 67.67  ? 66  GLY L C   1 
ATOM 8706  O O   . GLY F 2 66  ? 22.760  -72.558  100.105 1.00 67.26  ? 66  GLY L O   1 
ATOM 8707  N N   . SER F 2 67  ? 24.505  -73.789  99.312  1.00 68.35  ? 67  SER L N   1 
ATOM 8708  C CA  . SER F 2 67  ? 24.487  -74.861  100.297 1.00 68.94  ? 67  SER L CA  1 
ATOM 8709  C C   . SER F 2 67  ? 25.773  -75.671  100.148 1.00 69.14  ? 67  SER L C   1 
ATOM 8710  O O   . SER F 2 67  ? 26.443  -75.576  99.127  1.00 71.50  ? 67  SER L O   1 
ATOM 8711  C CB  . SER F 2 67  ? 23.253  -75.727  100.230 1.00 69.76  ? 67  SER L CB  1 
ATOM 8712  O OG  . SER F 2 67  ? 22.895  -76.074  98.901  1.00 71.59  ? 67  SER L OG  1 
ATOM 8713  N N   . GLY F 2 68  ? 26.125  -76.475  101.149 1.00 68.26  ? 68  GLY L N   1 
ATOM 8714  C CA  . GLY F 2 68  ? 27.322  -77.291  101.027 1.00 68.92  ? 68  GLY L CA  1 
ATOM 8715  C C   . GLY F 2 68  ? 28.627  -76.496  101.105 1.00 67.99  ? 68  GLY L C   1 
ATOM 8716  O O   . GLY F 2 68  ? 29.077  -76.134  102.194 1.00 65.74  ? 68  GLY L O   1 
ATOM 8717  N N   . THR F 2 69  ? 29.234  -76.281  99.927  1.00 69.49  ? 69  THR L N   1 
ATOM 8718  C CA  . THR F 2 69  ? 30.567  -75.705  99.793  1.00 69.90  ? 69  THR L CA  1 
ATOM 8719  C C   . THR F 2 69  ? 30.530  -74.474  98.886  1.00 71.29  ? 69  THR L C   1 
ATOM 8720  O O   . THR F 2 69  ? 31.540  -73.785  98.720  1.00 71.94  ? 69  THR L O   1 
ATOM 8721  C CB  . THR F 2 69  ? 31.581  -76.718  99.237  1.00 70.34  ? 69  THR L CB  1 
ATOM 8722  O OG1 . THR F 2 69  ? 30.986  -77.393  98.127  1.00 74.19  ? 69  THR L OG1 1 
ATOM 8723  C CG2 . THR F 2 69  ? 32.103  -77.698  100.268 1.00 70.38  ? 69  THR L CG2 1 
ATOM 8724  N N   . ASP F 2 70  ? 29.352  -74.196  98.313  1.00 72.94  ? 70  ASP L N   1 
ATOM 8725  C CA  . ASP F 2 70  ? 29.186  -73.110  97.368  1.00 72.64  ? 70  ASP L CA  1 
ATOM 8726  C C   . ASP F 2 70  ? 28.044  -72.208  97.828  1.00 70.11  ? 70  ASP L C   1 
ATOM 8727  O O   . ASP F 2 70  ? 26.912  -72.680  97.902  1.00 70.06  ? 70  ASP L O   1 
ATOM 8728  C CB  . ASP F 2 70  ? 28.961  -73.653  95.956  1.00 80.26  ? 70  ASP L CB  1 
ATOM 8729  C CG  . ASP F 2 70  ? 29.544  -72.711  94.908  1.00 87.84  ? 70  ASP L CG  1 
ATOM 8730  O OD1 . ASP F 2 70  ? 28.875  -71.680  94.575  1.00 88.13  ? 70  ASP L OD1 1 
ATOM 8731  O OD2 . ASP F 2 70  ? 30.693  -72.977  94.465  1.00 92.04  ? 70  ASP L OD2 1 
ATOM 8732  N N   . TYR F 2 71  ? 28.362  -70.920  98.086  1.00 66.14  ? 71  TYR L N   1 
ATOM 8733  C CA  . TYR F 2 71  ? 27.430  -69.911  98.590  1.00 62.58  ? 71  TYR L CA  1 
ATOM 8734  C C   . TYR F 2 71  ? 27.530  -68.602  97.796  1.00 61.81  ? 71  TYR L C   1 
ATOM 8735  O O   . TYR F 2 71  ? 28.592  -68.260  97.282  1.00 62.39  ? 71  TYR L O   1 
ATOM 8736  C CB  . TYR F 2 71  ? 27.657  -69.652  100.083 1.00 59.16  ? 71  TYR L CB  1 
ATOM 8737  C CG  . TYR F 2 71  ? 27.522  -70.870  100.967 1.00 58.14  ? 71  TYR L CG  1 
ATOM 8738  C CD1 . TYR F 2 71  ? 28.592  -71.727  101.194 1.00 57.05  ? 71  TYR L CD1 1 
ATOM 8739  C CD2 . TYR F 2 71  ? 26.319  -71.159  101.584 1.00 57.85  ? 71  TYR L CD2 1 
ATOM 8740  C CE1 . TYR F 2 71  ? 28.460  -72.848  101.993 1.00 57.63  ? 71  TYR L CE1 1 
ATOM 8741  C CE2 . TYR F 2 71  ? 26.162  -72.278  102.382 1.00 58.24  ? 71  TYR L CE2 1 
ATOM 8742  C CZ  . TYR F 2 71  ? 27.240  -73.123  102.598 1.00 58.85  ? 71  TYR L CZ  1 
ATOM 8743  O OH  . TYR F 2 71  ? 27.105  -74.214  103.417 1.00 59.70  ? 71  TYR L OH  1 
ATOM 8744  N N   . THR F 2 72  ? 26.429  -67.827  97.763  1.00 59.60  ? 72  THR L N   1 
ATOM 8745  C CA  . THR F 2 72  ? 26.312  -66.667  96.894  1.00 56.98  ? 72  THR L CA  1 
ATOM 8746  C C   . THR F 2 72  ? 25.568  -65.524  97.583  1.00 55.60  ? 72  THR L C   1 
ATOM 8747  O O   . THR F 2 72  ? 24.443  -65.699  98.053  1.00 56.20  ? 72  THR L O   1 
ATOM 8748  C CB  . THR F 2 72  ? 25.510  -67.031  95.642  1.00 59.52  ? 72  THR L CB  1 
ATOM 8749  O OG1 . THR F 2 72  ? 26.367  -67.883  94.895  1.00 61.13  ? 72  THR L OG1 1 
ATOM 8750  C CG2 . THR F 2 72  ? 25.142  -65.847  94.771  1.00 60.12  ? 72  THR L CG2 1 
ATOM 8751  N N   . LEU F 2 73  ? 26.193  -64.337  97.577  1.00 53.41  ? 73  LEU L N   1 
ATOM 8752  C CA  . LEU F 2 73  ? 25.535  -63.081  97.906  1.00 52.05  ? 73  LEU L CA  1 
ATOM 8753  C C   . LEU F 2 73  ? 25.126  -62.373  96.617  1.00 52.60  ? 73  LEU L C   1 
ATOM 8754  O O   . LEU F 2 73  ? 25.955  -62.175  95.735  1.00 51.43  ? 73  LEU L O   1 
ATOM 8755  C CB  . LEU F 2 73  ? 26.524  -62.194  98.660  1.00 50.92  ? 73  LEU L CB  1 
ATOM 8756  C CG  . LEU F 2 73  ? 25.978  -60.830  99.097  1.00 50.12  ? 73  LEU L CG  1 
ATOM 8757  C CD1 . LEU F 2 73  ? 24.712  -60.973  99.946  1.00 50.46  ? 73  LEU L CD1 1 
ATOM 8758  C CD2 . LEU F 2 73  ? 27.053  -60.056  99.846  1.00 48.18  ? 73  LEU L CD2 1 
ATOM 8759  N N   . THR F 2 74  ? 23.855  -61.960  96.545  1.00 53.47  ? 74  THR L N   1 
ATOM 8760  C CA  . THR F 2 74  ? 23.311  -61.253  95.401  1.00 54.33  ? 74  THR L CA  1 
ATOM 8761  C C   . THR F 2 74  ? 22.797  -59.892  95.847  1.00 54.03  ? 74  THR L C   1 
ATOM 8762  O O   . THR F 2 74  ? 22.032  -59.804  96.801  1.00 54.27  ? 74  THR L O   1 
ATOM 8763  C CB  . THR F 2 74  ? 22.160  -62.045  94.768  1.00 56.69  ? 74  THR L CB  1 
ATOM 8764  O OG1 . THR F 2 74  ? 22.770  -63.117  94.049  1.00 57.39  ? 74  THR L OG1 1 
ATOM 8765  C CG2 . THR F 2 74  ? 21.341  -61.232  93.785  1.00 58.09  ? 74  THR L CG2 1 
ATOM 8766  N N   . ILE F 2 75  ? 23.236  -58.841  95.149  1.00 54.13  ? 75  ILE L N   1 
ATOM 8767  C CA  . ILE F 2 75  ? 22.638  -57.530  95.331  1.00 54.55  ? 75  ILE L CA  1 
ATOM 8768  C C   . ILE F 2 75  ? 21.898  -57.190  94.041  1.00 56.30  ? 75  ILE L C   1 
ATOM 8769  O O   . ILE F 2 75  ? 22.532  -57.044  92.990  1.00 56.44  ? 75  ILE L O   1 
ATOM 8770  C CB  . ILE F 2 75  ? 23.707  -56.480  95.689  1.00 53.16  ? 75  ILE L CB  1 
ATOM 8771  C CG1 . ILE F 2 75  ? 24.692  -57.017  96.735  1.00 51.82  ? 75  ILE L CG1 1 
ATOM 8772  C CG2 . ILE F 2 75  ? 23.063  -55.173  96.145  1.00 53.12  ? 75  ILE L CG2 1 
ATOM 8773  C CD1 . ILE F 2 75  ? 25.842  -56.092  97.096  1.00 50.69  ? 75  ILE L CD1 1 
ATOM 8774  N N   . SER F 2 76  ? 20.566  -57.070  94.129  1.00 58.12  ? 76  SER L N   1 
ATOM 8775  C CA  . SER F 2 76  ? 19.744  -56.952  92.931  1.00 59.94  ? 76  SER L CA  1 
ATOM 8776  C C   . SER F 2 76  ? 19.990  -55.628  92.213  1.00 60.12  ? 76  SER L C   1 
ATOM 8777  O O   . SER F 2 76  ? 20.282  -55.647  91.018  1.00 60.82  ? 76  SER L O   1 
ATOM 8778  C CB  . SER F 2 76  ? 18.285  -57.168  93.201  1.00 61.57  ? 76  SER L CB  1 
ATOM 8779  O OG  . SER F 2 76  ? 17.894  -56.438  94.342  1.00 61.11  ? 76  SER L OG  1 
ATOM 8780  N N   . SER F 2 77  ? 19.858  -54.509  92.941  1.00 59.28  ? 77  SER L N   1 
ATOM 8781  C CA  . SER F 2 77  ? 20.088  -53.184  92.396  1.00 58.32  ? 77  SER L CA  1 
ATOM 8782  C C   . SER F 2 77  ? 21.068  -52.467  93.298  1.00 55.11  ? 77  SER L C   1 
ATOM 8783  O O   . SER F 2 77  ? 20.650  -51.886  94.283  1.00 54.84  ? 77  SER L O   1 
ATOM 8784  C CB  . SER F 2 77  ? 18.802  -52.397  92.226  1.00 61.48  ? 77  SER L CB  1 
ATOM 8785  O OG  . SER F 2 77  ? 19.063  -51.018  91.943  1.00 60.78  ? 77  SER L OG  1 
ATOM 8786  N N   . LEU F 2 78  ? 22.352  -52.540  92.953  1.00 52.68  ? 78  LEU L N   1 
ATOM 8787  C CA  . LEU F 2 78  ? 23.399  -51.901  93.737  1.00 51.56  ? 78  LEU L CA  1 
ATOM 8788  C C   . LEU F 2 78  ? 23.097  -50.421  93.949  1.00 51.54  ? 78  LEU L C   1 
ATOM 8789  O O   . LEU F 2 78  ? 22.812  -49.718  92.984  1.00 54.25  ? 78  LEU L O   1 
ATOM 8790  C CB  . LEU F 2 78  ? 24.702  -52.083  92.958  1.00 51.07  ? 78  LEU L CB  1 
ATOM 8791  C CG  . LEU F 2 78  ? 25.978  -51.995  93.788  1.00 48.71  ? 78  LEU L CG  1 
ATOM 8792  C CD1 . LEU F 2 78  ? 25.940  -52.927  95.015  1.00 47.00  ? 78  LEU L CD1 1 
ATOM 8793  C CD2 . LEU F 2 78  ? 27.150  -52.304  92.865  1.00 48.22  ? 78  LEU L CD2 1 
ATOM 8794  N N   . GLN F 2 79  ? 23.159  -49.957  95.208  1.00 50.43  ? 79  GLN L N   1 
ATOM 8795  C CA  . GLN F 2 79  ? 22.862  -48.577  95.564  1.00 50.89  ? 79  GLN L CA  1 
ATOM 8796  C C   . GLN F 2 79  ? 24.143  -47.863  95.975  1.00 50.04  ? 79  GLN L C   1 
ATOM 8797  O O   . GLN F 2 79  ? 25.126  -48.510  96.322  1.00 48.58  ? 79  GLN L O   1 
ATOM 8798  C CB  . GLN F 2 79  ? 21.873  -48.525  96.727  1.00 51.46  ? 79  GLN L CB  1 
ATOM 8799  C CG  . GLN F 2 79  ? 20.459  -48.929  96.384  1.00 54.26  ? 79  GLN L CG  1 
ATOM 8800  C CD  . GLN F 2 79  ? 19.997  -48.269  95.105  1.00 56.21  ? 79  GLN L CD  1 
ATOM 8801  O OE1 . GLN F 2 79  ? 19.807  -47.058  95.013  1.00 56.64  ? 79  GLN L OE1 1 
ATOM 8802  N NE2 . GLN F 2 79  ? 19.818  -49.093  94.085  1.00 57.37  ? 79  GLN L NE2 1 
ATOM 8803  N N   . PRO F 2 80  ? 24.182  -46.504  95.995  1.00 50.73  ? 80  PRO L N   1 
ATOM 8804  C CA  . PRO F 2 80  ? 25.390  -45.768  96.382  1.00 49.43  ? 80  PRO L CA  1 
ATOM 8805  C C   . PRO F 2 80  ? 26.046  -46.235  97.680  1.00 47.70  ? 80  PRO L C   1 
ATOM 8806  O O   . PRO F 2 80  ? 27.258  -46.343  97.734  1.00 45.84  ? 80  PRO L O   1 
ATOM 8807  C CB  . PRO F 2 80  ? 24.904  -44.316  96.414  1.00 49.92  ? 80  PRO L CB  1 
ATOM 8808  C CG  . PRO F 2 80  ? 23.872  -44.319  95.322  1.00 50.88  ? 80  PRO L CG  1 
ATOM 8809  C CD  . PRO F 2 80  ? 23.095  -45.589  95.638  1.00 51.91  ? 80  PRO L CD  1 
ATOM 8810  N N   . GLU F 2 81  ? 25.235  -46.576  98.679  1.00 48.80  ? 81  GLU L N   1 
ATOM 8811  C CA  . GLU F 2 81  ? 25.723  -46.896  100.018 1.00 48.78  ? 81  GLU L CA  1 
ATOM 8812  C C   . GLU F 2 81  ? 26.198  -48.347  100.106 1.00 47.94  ? 81  GLU L C   1 
ATOM 8813  O O   . GLU F 2 81  ? 26.494  -48.831  101.193 1.00 48.84  ? 81  GLU L O   1 
ATOM 8814  C CB  . GLU F 2 81  ? 24.705  -46.536  101.112 1.00 50.60  ? 81  GLU L CB  1 
ATOM 8815  C CG  . GLU F 2 81  ? 23.364  -47.228  100.997 1.00 53.33  ? 81  GLU L CG  1 
ATOM 8816  C CD  . GLU F 2 81  ? 22.291  -46.665  100.048 1.00 57.60  ? 81  GLU L CD  1 
ATOM 8817  O OE1 . GLU F 2 81  ? 22.611  -45.803  99.131  1.00 58.16  ? 81  GLU L OE1 1 
ATOM 8818  O OE2 . GLU F 2 81  ? 21.114  -47.111  100.187 1.00 59.37  ? 81  GLU L OE2 1 
ATOM 8819  N N   . ASP F 2 82  ? 26.260  -49.045  98.964  1.00 46.32  ? 82  ASP L N   1 
ATOM 8820  C CA  . ASP F 2 82  ? 26.579  -50.463  98.957  1.00 44.33  ? 82  ASP L CA  1 
ATOM 8821  C C   . ASP F 2 82  ? 27.999  -50.661  98.457  1.00 42.81  ? 82  ASP L C   1 
ATOM 8822  O O   . ASP F 2 82  ? 28.455  -51.795  98.340  1.00 43.34  ? 82  ASP L O   1 
ATOM 8823  C CB  . ASP F 2 82  ? 25.621  -51.269  98.075  1.00 45.12  ? 82  ASP L CB  1 
ATOM 8824  C CG  . ASP F 2 82  ? 24.203  -51.218  98.576  1.00 46.73  ? 82  ASP L CG  1 
ATOM 8825  O OD1 . ASP F 2 82  ? 24.033  -50.990  99.801  1.00 46.30  ? 82  ASP L OD1 1 
ATOM 8826  O OD2 . ASP F 2 82  ? 23.287  -51.452  97.750  1.00 48.83  ? 82  ASP L OD2 1 
ATOM 8827  N N   . PHE F 2 83  ? 28.699  -49.580  98.126  1.00 42.07  ? 83  PHE L N   1 
ATOM 8828  C CA  . PHE F 2 83  ? 30.069  -49.753  97.677  1.00 41.33  ? 83  PHE L CA  1 
ATOM 8829  C C   . PHE F 2 83  ? 30.936  -49.943  98.910  1.00 42.04  ? 83  PHE L C   1 
ATOM 8830  O O   . PHE F 2 83  ? 30.897  -49.125  99.820  1.00 43.40  ? 83  PHE L O   1 
ATOM 8831  C CB  . PHE F 2 83  ? 30.501  -48.602  96.780  1.00 40.22  ? 83  PHE L CB  1 
ATOM 8832  C CG  . PHE F 2 83  ? 29.738  -48.596  95.481  1.00 41.55  ? 83  PHE L CG  1 
ATOM 8833  C CD1 . PHE F 2 83  ? 30.152  -49.374  94.418  1.00 41.49  ? 83  PHE L CD1 1 
ATOM 8834  C CD2 . PHE F 2 83  ? 28.594  -47.834  95.325  1.00 42.22  ? 83  PHE L CD2 1 
ATOM 8835  C CE1 . PHE F 2 83  ? 29.468  -49.377  93.213  1.00 42.38  ? 83  PHE L CE1 1 
ATOM 8836  C CE2 . PHE F 2 83  ? 27.900  -47.847  94.132  1.00 43.12  ? 83  PHE L CE2 1 
ATOM 8837  C CZ  . PHE F 2 83  ? 28.332  -48.627  93.080  1.00 43.43  ? 83  PHE L CZ  1 
ATOM 8838  N N   . ALA F 2 84  ? 31.644  -51.075  98.971  1.00 42.44  ? 84  ALA L N   1 
ATOM 8839  C CA  . ALA F 2 84  ? 32.224  -51.533  100.233 1.00 43.47  ? 84  ALA L CA  1 
ATOM 8840  C C   . ALA F 2 84  ? 33.055  -52.783  99.985  1.00 43.68  ? 84  ALA L C   1 
ATOM 8841  O O   . ALA F 2 84  ? 33.121  -53.259  98.848  1.00 47.42  ? 84  ALA L O   1 
ATOM 8842  C CB  . ALA F 2 84  ? 31.129  -51.822  101.239 1.00 44.11  ? 84  ALA L CB  1 
ATOM 8843  N N   . THR F 2 85  ? 33.644  -53.314  101.061 1.00 41.60  ? 85  THR L N   1 
ATOM 8844  C CA  . THR F 2 85  ? 34.236  -54.637  100.996 1.00 41.21  ? 85  THR L CA  1 
ATOM 8845  C C   . THR F 2 85  ? 33.279  -55.647  101.633 1.00 40.53  ? 85  THR L C   1 
ATOM 8846  O O   . THR F 2 85  ? 32.673  -55.372  102.667 1.00 40.77  ? 85  THR L O   1 
ATOM 8847  C CB  . THR F 2 85  ? 35.675  -54.614  101.526 1.00 41.43  ? 85  THR L CB  1 
ATOM 8848  O OG1 . THR F 2 85  ? 36.338  -53.625  100.730 1.00 42.95  ? 85  THR L OG1 1 
ATOM 8849  C CG2 . THR F 2 85  ? 36.389  -55.937  101.384 1.00 40.94  ? 85  THR L CG2 1 
ATOM 8850  N N   . TYR F 2 86  ? 33.116  -56.796  100.973 1.00 39.59  ? 86  TYR L N   1 
ATOM 8851  C CA  . TYR F 2 86  ? 32.231  -57.841  101.449 1.00 39.67  ? 86  TYR L CA  1 
ATOM 8852  C C   . TYR F 2 86  ? 33.039  -59.075  101.831 1.00 39.33  ? 86  TYR L C   1 
ATOM 8853  O O   . TYR F 2 86  ? 33.994  -59.433  101.146 1.00 39.30  ? 86  TYR L O   1 
ATOM 8854  C CB  . TYR F 2 86  ? 31.189  -58.186  100.385 1.00 40.29  ? 86  TYR L CB  1 
ATOM 8855  C CG  . TYR F 2 86  ? 30.220  -57.064  100.183 1.00 40.48  ? 86  TYR L CG  1 
ATOM 8856  C CD1 . TYR F 2 86  ? 30.553  -55.997  99.355  1.00 40.89  ? 86  TYR L CD1 1 
ATOM 8857  C CD2 . TYR F 2 86  ? 29.018  -57.031  100.874 1.00 41.17  ? 86  TYR L CD2 1 
ATOM 8858  C CE1 . TYR F 2 86  ? 29.697  -54.919  99.183  1.00 41.67  ? 86  TYR L CE1 1 
ATOM 8859  C CE2 . TYR F 2 86  ? 28.148  -55.968  100.713 1.00 42.61  ? 86  TYR L CE2 1 
ATOM 8860  C CZ  . TYR F 2 86  ? 28.487  -54.913  99.868  1.00 42.82  ? 86  TYR L CZ  1 
ATOM 8861  O OH  . TYR F 2 86  ? 27.615  -53.880  99.691  1.00 43.76  ? 86  TYR L OH  1 
ATOM 8862  N N   . TYR F 2 87  ? 32.607  -59.737  102.910 1.00 39.07  ? 87  TYR L N   1 
ATOM 8863  C CA  . TYR F 2 87  ? 33.318  -60.872  103.471 1.00 38.16  ? 87  TYR L CA  1 
ATOM 8864  C C   . TYR F 2 87  ? 32.334  -61.992  103.798 1.00 39.28  ? 87  TYR L C   1 
ATOM 8865  O O   . TYR F 2 87  ? 31.209  -61.755  104.231 1.00 39.77  ? 87  TYR L O   1 
ATOM 8866  C CB  . TYR F 2 87  ? 34.024  -60.438  104.756 1.00 36.35  ? 87  TYR L CB  1 
ATOM 8867  C CG  . TYR F 2 87  ? 35.222  -59.550  104.566 1.00 34.60  ? 87  TYR L CG  1 
ATOM 8868  C CD1 . TYR F 2 87  ? 36.404  -60.058  104.057 1.00 34.51  ? 87  TYR L CD1 1 
ATOM 8869  C CD2 . TYR F 2 87  ? 35.181  -58.210  104.909 1.00 33.73  ? 87  TYR L CD2 1 
ATOM 8870  C CE1 . TYR F 2 87  ? 37.507  -59.251  103.844 1.00 34.07  ? 87  TYR L CE1 1 
ATOM 8871  C CE2 . TYR F 2 87  ? 36.286  -57.395  104.739 1.00 33.82  ? 87  TYR L CE2 1 
ATOM 8872  C CZ  . TYR F 2 87  ? 37.459  -57.921  104.211 1.00 33.96  ? 87  TYR L CZ  1 
ATOM 8873  O OH  . TYR F 2 87  ? 38.589  -57.172  104.017 1.00 34.30  ? 87  TYR L OH  1 
ATOM 8874  N N   . CYS F 2 88  ? 32.799  -63.233  103.664 1.00 39.92  ? 88  CYS L N   1 
ATOM 8875  C CA  . CYS F 2 88  ? 32.044  -64.350  104.209 1.00 41.08  ? 88  CYS L CA  1 
ATOM 8876  C C   . CYS F 2 88  ? 32.798  -64.946  105.398 1.00 40.48  ? 88  CYS L C   1 
ATOM 8877  O O   . CYS F 2 88  ? 34.007  -64.836  105.485 1.00 39.06  ? 88  CYS L O   1 
ATOM 8878  C CB  . CYS F 2 88  ? 31.769  -65.383  103.123 1.00 43.17  ? 88  CYS L CB  1 
ATOM 8879  S SG  . CYS F 2 88  ? 33.280  -65.958  102.309 1.00 43.61  ? 88  CYS L SG  1 
ATOM 8880  N N   . GLN F 2 89  ? 32.065  -65.548  106.328 1.00 41.47  ? 89  GLN L N   1 
ATOM 8881  C CA  . GLN F 2 89  ? 32.665  -66.207  107.473 1.00 42.16  ? 89  GLN L CA  1 
ATOM 8882  C C   . GLN F 2 89  ? 31.859  -67.472  107.744 1.00 43.71  ? 89  GLN L C   1 
ATOM 8883  O O   . GLN F 2 89  ? 30.657  -67.471  107.464 1.00 46.00  ? 89  GLN L O   1 
ATOM 8884  C CB  . GLN F 2 89  ? 32.602  -65.264  108.670 1.00 41.51  ? 89  GLN L CB  1 
ATOM 8885  C CG  . GLN F 2 89  ? 33.208  -65.835  109.947 1.00 41.62  ? 89  GLN L CG  1 
ATOM 8886  C CD  . GLN F 2 89  ? 32.490  -65.328  111.172 1.00 41.74  ? 89  GLN L CD  1 
ATOM 8887  O OE1 . GLN F 2 89  ? 32.169  -64.143  111.302 1.00 42.21  ? 89  GLN L OE1 1 
ATOM 8888  N NE2 . GLN F 2 89  ? 32.214  -66.238  112.080 1.00 41.58  ? 89  GLN L NE2 1 
ATOM 8889  N N   . HIS F 2 90  ? 32.493  -68.556  108.229 1.00 42.98  ? 90  HIS L N   1 
ATOM 8890  C CA  . HIS F 2 90  ? 31.665  -69.670  108.676 1.00 44.36  ? 90  HIS L CA  1 
ATOM 8891  C C   . HIS F 2 90  ? 31.488  -69.637  110.193 1.00 44.58  ? 90  HIS L C   1 
ATOM 8892  O O   . HIS F 2 90  ? 32.298  -69.042  110.890 1.00 44.35  ? 90  HIS L O   1 
ATOM 8893  C CB  . HIS F 2 90  ? 32.067  -71.052  108.089 1.00 45.00  ? 90  HIS L CB  1 
ATOM 8894  C CG  . HIS F 2 90  ? 33.129  -71.783  108.835 1.00 44.52  ? 90  HIS L CG  1 
ATOM 8895  N ND1 . HIS F 2 90  ? 34.441  -71.796  108.419 1.00 44.30  ? 90  HIS L ND1 1 
ATOM 8896  C CD2 . HIS F 2 90  ? 33.080  -72.562  109.942 1.00 44.50  ? 90  HIS L CD2 1 
ATOM 8897  C CE1 . HIS F 2 90  ? 35.170  -72.497  109.276 1.00 44.28  ? 90  HIS L CE1 1 
ATOM 8898  N NE2 . HIS F 2 90  ? 34.357  -72.975  110.214 1.00 44.39  ? 90  HIS L NE2 1 
ATOM 8899  N N   . PHE F 2 91  ? 30.416  -70.277  110.677 1.00 45.13  ? 91  PHE L N   1 
ATOM 8900  C CA  . PHE F 2 91  ? 30.121  -70.398  112.094 1.00 44.75  ? 91  PHE L CA  1 
ATOM 8901  C C   . PHE F 2 91  ? 29.936  -71.876  112.424 1.00 45.34  ? 91  PHE L C   1 
ATOM 8902  O O   . PHE F 2 91  ? 29.038  -72.271  113.156 1.00 46.10  ? 91  PHE L O   1 
ATOM 8903  C CB  . PHE F 2 91  ? 28.862  -69.602  112.442 1.00 45.91  ? 91  PHE L CB  1 
ATOM 8904  C CG  . PHE F 2 91  ? 29.028  -68.112  112.621 1.00 45.86  ? 91  PHE L CG  1 
ATOM 8905  C CD1 . PHE F 2 91  ? 29.552  -67.590  113.794 1.00 45.46  ? 91  PHE L CD1 1 
ATOM 8906  C CD2 . PHE F 2 91  ? 28.620  -67.225  111.631 1.00 46.02  ? 91  PHE L CD2 1 
ATOM 8907  C CE1 . PHE F 2 91  ? 29.689  -66.223  113.955 1.00 44.97  ? 91  PHE L CE1 1 
ATOM 8908  C CE2 . PHE F 2 91  ? 28.774  -65.856  111.790 1.00 45.45  ? 91  PHE L CE2 1 
ATOM 8909  C CZ  . PHE F 2 91  ? 29.309  -65.357  112.953 1.00 45.11  ? 91  PHE L CZ  1 
ATOM 8910  N N   . TRP F 2 92  ? 30.793  -72.707  111.846 1.00 44.82  ? 92  TRP L N   1 
ATOM 8911  C CA  . TRP F 2 92  ? 30.731  -74.142  112.060 1.00 46.09  ? 92  TRP L CA  1 
ATOM 8912  C C   . TRP F 2 92  ? 31.868  -74.597  112.987 1.00 46.58  ? 92  TRP L C   1 
ATOM 8913  O O   . TRP F 2 92  ? 31.884  -74.184  114.142 1.00 47.55  ? 92  TRP L O   1 
ATOM 8914  C CB  . TRP F 2 92  ? 30.688  -74.853  110.698 1.00 46.01  ? 92  TRP L CB  1 
ATOM 8915  C CG  . TRP F 2 92  ? 30.729  -76.343  110.750 1.00 46.04  ? 92  TRP L CG  1 
ATOM 8916  C CD1 . TRP F 2 92  ? 31.622  -77.143  110.114 1.00 46.39  ? 92  TRP L CD1 1 
ATOM 8917  C CD2 . TRP F 2 92  ? 29.885  -77.217  111.511 1.00 46.93  ? 92  TRP L CD2 1 
ATOM 8918  N NE1 . TRP F 2 92  ? 31.399  -78.460  110.412 1.00 47.38  ? 92  TRP L NE1 1 
ATOM 8919  C CE2 . TRP F 2 92  ? 30.348  -78.531  111.280 1.00 47.88  ? 92  TRP L CE2 1 
ATOM 8920  C CE3 . TRP F 2 92  ? 28.815  -77.025  112.393 1.00 47.41  ? 92  TRP L CE3 1 
ATOM 8921  C CZ2 . TRP F 2 92  ? 29.752  -79.647  111.862 1.00 49.26  ? 92  TRP L CZ2 1 
ATOM 8922  C CZ3 . TRP F 2 92  ? 28.237  -78.132  112.983 1.00 48.76  ? 92  TRP L CZ3 1 
ATOM 8923  C CH2 . TRP F 2 92  ? 28.697  -79.423  112.718 1.00 49.50  ? 92  TRP L CH2 1 
ATOM 8924  N N   . SER F 2 93  ? 32.828  -75.418  112.509 1.00 46.69  ? 93  SER L N   1 
ATOM 8925  C CA  . SER F 2 93  ? 33.838  -76.022  113.380 1.00 46.86  ? 93  SER L CA  1 
ATOM 8926  C C   . SER F 2 93  ? 34.900  -74.994  113.766 1.00 46.04  ? 93  SER L C   1 
ATOM 8927  O O   . SER F 2 93  ? 35.105  -74.030  113.040 1.00 46.33  ? 93  SER L O   1 
ATOM 8928  C CB  . SER F 2 93  ? 34.450  -77.251  112.765 1.00 46.95  ? 93  SER L CB  1 
ATOM 8929  O OG  . SER F 2 93  ? 35.301  -76.930  111.681 1.00 45.59  ? 93  SER L OG  1 
ATOM 8930  N N   . ILE F 2 94  ? 35.574  -75.183  114.900 1.00 46.37  ? 94  ILE L N   1 
ATOM 8931  C CA  . ILE F 2 94  ? 36.666  -74.275  115.238 1.00 46.09  ? 94  ILE L CA  1 
ATOM 8932  C C   . ILE F 2 94  ? 37.878  -74.597  114.370 1.00 45.23  ? 94  ILE L C   1 
ATOM 8933  O O   . ILE F 2 94  ? 37.993  -75.735  113.972 1.00 46.94  ? 94  ILE L O   1 
ATOM 8934  C CB  . ILE F 2 94  ? 36.962  -74.225  116.757 1.00 47.37  ? 94  ILE L CB  1 
ATOM 8935  C CG1 . ILE F 2 94  ? 37.587  -75.485  117.363 1.00 48.70  ? 94  ILE L CG1 1 
ATOM 8936  C CG2 . ILE F 2 94  ? 35.725  -73.754  117.510 1.00 47.81  ? 94  ILE L CG2 1 
ATOM 8937  C CD1 . ILE F 2 94  ? 38.720  -75.143  118.297 1.00 49.56  ? 94  ILE L CD1 1 
ATOM 8938  N N   . PRO F 2 95  ? 38.742  -73.647  113.942 1.00 43.59  ? 95  PRO L N   1 
ATOM 8939  C CA  . PRO F 2 95  ? 38.481  -72.210  114.003 1.00 42.18  ? 95  PRO L CA  1 
ATOM 8940  C C   . PRO F 2 95  ? 37.574  -71.731  112.886 1.00 40.95  ? 95  PRO L C   1 
ATOM 8941  O O   . PRO F 2 95  ? 37.716  -72.153  111.746 1.00 40.70  ? 95  PRO L O   1 
ATOM 8942  C CB  . PRO F 2 95  ? 39.863  -71.575  113.753 1.00 41.33  ? 95  PRO L CB  1 
ATOM 8943  C CG  . PRO F 2 95  ? 40.572  -72.577  112.883 1.00 41.87  ? 95  PRO L CG  1 
ATOM 8944  C CD  . PRO F 2 95  ? 40.064  -73.925  113.369 1.00 43.70  ? 95  PRO L CD  1 
ATOM 8945  N N   . TRP F 2 96  ? 36.672  -70.814  113.232 1.00 40.85  ? 96  TRP L N   1 
ATOM 8946  C CA  . TRP F 2 96  ? 35.934  -70.059  112.231 1.00 41.17  ? 96  TRP L CA  1 
ATOM 8947  C C   . TRP F 2 96  ? 36.920  -69.273  111.368 1.00 41.51  ? 96  TRP L C   1 
ATOM 8948  O O   . TRP F 2 96  ? 37.919  -68.719  111.862 1.00 41.39  ? 96  TRP L O   1 
ATOM 8949  C CB  . TRP F 2 96  ? 34.947  -69.110  112.918 1.00 40.44  ? 96  TRP L CB  1 
ATOM 8950  C CG  . TRP F 2 96  ? 33.894  -69.804  113.723 1.00 41.36  ? 96  TRP L CG  1 
ATOM 8951  C CD1 . TRP F 2 96  ? 33.511  -71.107  113.609 1.00 42.26  ? 96  TRP L CD1 1 
ATOM 8952  C CD2 . TRP F 2 96  ? 33.035  -69.225  114.723 1.00 41.39  ? 96  TRP L CD2 1 
ATOM 8953  N NE1 . TRP F 2 96  ? 32.480  -71.389  114.466 1.00 42.62  ? 96  TRP L NE1 1 
ATOM 8954  C CE2 . TRP F 2 96  ? 32.173  -70.254  115.171 1.00 42.53  ? 96  TRP L CE2 1 
ATOM 8955  C CE3 . TRP F 2 96  ? 32.910  -67.952  115.292 1.00 40.57  ? 96  TRP L CE3 1 
ATOM 8956  C CZ2 . TRP F 2 96  ? 31.220  -70.040  116.170 1.00 43.21  ? 96  TRP L CZ2 1 
ATOM 8957  C CZ3 . TRP F 2 96  ? 31.966  -67.742  116.274 1.00 41.26  ? 96  TRP L CZ3 1 
ATOM 8958  C CH2 . TRP F 2 96  ? 31.134  -68.772  116.706 1.00 42.68  ? 96  TRP L CH2 1 
ATOM 8959  N N   . THR F 2 97  ? 36.638  -69.232  110.062 1.00 42.29  ? 97  THR L N   1 
ATOM 8960  C CA  . THR F 2 97  ? 37.522  -68.536  109.138 1.00 42.57  ? 97  THR L CA  1 
ATOM 8961  C C   . THR F 2 97  ? 36.690  -67.626  108.235 1.00 42.27  ? 97  THR L C   1 
ATOM 8962  O O   . THR F 2 97  ? 35.498  -67.847  108.046 1.00 43.40  ? 97  THR L O   1 
ATOM 8963  C CB  . THR F 2 97  ? 38.422  -69.515  108.376 1.00 43.72  ? 97  THR L CB  1 
ATOM 8964  O OG1 . THR F 2 97  ? 37.486  -70.398  107.761 1.00 45.92  ? 97  THR L OG1 1 
ATOM 8965  C CG2 . THR F 2 97  ? 39.386  -70.281  109.265 1.00 43.86  ? 97  THR L CG2 1 
ATOM 8966  N N   . PHE F 2 98  ? 37.345  -66.594  107.690 1.00 41.23  ? 98  PHE L N   1 
ATOM 8967  C CA  . PHE F 2 98  ? 36.734  -65.586  106.831 1.00 39.83  ? 98  PHE L CA  1 
ATOM 8968  C C   . PHE F 2 98  ? 37.316  -65.655  105.413 1.00 40.31  ? 98  PHE L C   1 
ATOM 8969  O O   . PHE F 2 98  ? 38.390  -66.210  105.163 1.00 41.67  ? 98  PHE L O   1 
ATOM 8970  C CB  . PHE F 2 98  ? 37.009  -64.180  107.367 1.00 37.35  ? 98  PHE L CB  1 
ATOM 8971  C CG  . PHE F 2 98  ? 36.418  -63.876  108.718 1.00 36.73  ? 98  PHE L CG  1 
ATOM 8972  C CD1 . PHE F 2 98  ? 37.001  -64.349  109.878 1.00 36.88  ? 98  PHE L CD1 1 
ATOM 8973  C CD2 . PHE F 2 98  ? 35.284  -63.090  108.831 1.00 36.58  ? 98  PHE L CD2 1 
ATOM 8974  C CE1 . PHE F 2 98  ? 36.466  -64.042  111.120 1.00 36.62  ? 98  PHE L CE1 1 
ATOM 8975  C CE2 . PHE F 2 98  ? 34.738  -62.787  110.066 1.00 36.57  ? 98  PHE L CE2 1 
ATOM 8976  C CZ  . PHE F 2 98  ? 35.332  -63.276  111.209 1.00 37.04  ? 98  PHE L CZ  1 
ATOM 8977  N N   . GLY F 2 99  ? 36.607  -65.049  104.469 1.00 40.22  ? 99  GLY L N   1 
ATOM 8978  C CA  . GLY F 2 99  ? 37.088  -64.978  103.101 1.00 40.32  ? 99  GLY L CA  1 
ATOM 8979  C C   . GLY F 2 99  ? 38.085  -63.834  102.902 1.00 39.53  ? 99  GLY L C   1 
ATOM 8980  O O   . GLY F 2 99  ? 38.291  -63.002  103.786 1.00 38.38  ? 99  GLY L O   1 
ATOM 8981  N N   . GLY F 2 100 ? 38.691  -63.806  101.714 1.00 40.23  ? 100 GLY L N   1 
ATOM 8982  C CA  . GLY F 2 100 ? 39.671  -62.793  101.371 1.00 39.99  ? 100 GLY L CA  1 
ATOM 8983  C C   . GLY F 2 100 ? 39.018  -61.435  101.156 1.00 40.02  ? 100 GLY L C   1 
ATOM 8984  O O   . GLY F 2 100 ? 39.707  -60.429  101.234 1.00 39.49  ? 100 GLY L O   1 
ATOM 8985  N N   . GLY F 2 101 ? 37.701  -61.422  100.887 1.00 40.95  ? 101 GLY L N   1 
ATOM 8986  C CA  . GLY F 2 101 ? 36.971  -60.187  100.635 1.00 41.49  ? 101 GLY L CA  1 
ATOM 8987  C C   . GLY F 2 101 ? 36.743  -59.905  99.145  1.00 43.08  ? 101 GLY L C   1 
ATOM 8988  O O   . GLY F 2 101 ? 37.538  -60.328  98.294  1.00 43.55  ? 101 GLY L O   1 
ATOM 8989  N N   . THR F 2 102 ? 35.602  -59.250  98.853  1.00 43.11  ? 102 THR L N   1 
ATOM 8990  C CA  . THR F 2 102 ? 35.284  -58.684  97.550  1.00 42.90  ? 102 THR L CA  1 
ATOM 8991  C C   . THR F 2 102 ? 35.075  -57.185  97.732  1.00 41.88  ? 102 THR L C   1 
ATOM 8992  O O   . THR F 2 102 ? 34.153  -56.785  98.435  1.00 41.42  ? 102 THR L O   1 
ATOM 8993  C CB  . THR F 2 102 ? 34.015  -59.300  96.956  1.00 44.07  ? 102 THR L CB  1 
ATOM 8994  O OG1 . THR F 2 102 ? 34.241  -60.699  96.814  1.00 46.69  ? 102 THR L OG1 1 
ATOM 8995  C CG2 . THR F 2 102 ? 33.676  -58.762  95.586  1.00 44.10  ? 102 THR L CG2 1 
ATOM 8996  N N   . LYS F 2 103 ? 35.942  -56.380  97.104  1.00 41.23  ? 103 LYS L N   1 
ATOM 8997  C CA  . LYS F 2 103 ? 35.844  -54.930  97.162  1.00 39.50  ? 103 LYS L CA  1 
ATOM 8998  C C   . LYS F 2 103 ? 35.059  -54.422  95.951  1.00 38.81  ? 103 LYS L C   1 
ATOM 8999  O O   . LYS F 2 103 ? 35.419  -54.674  94.799  1.00 38.85  ? 103 LYS L O   1 
ATOM 9000  C CB  . LYS F 2 103 ? 37.236  -54.292  97.239  1.00 39.01  ? 103 LYS L CB  1 
ATOM 9001  C CG  . LYS F 2 103 ? 37.215  -52.788  97.487  1.00 38.58  ? 103 LYS L CG  1 
ATOM 9002  C CD  . LYS F 2 103 ? 38.566  -52.145  97.316  1.00 37.53  ? 103 LYS L CD  1 
ATOM 9003  C CE  . LYS F 2 103 ? 38.621  -50.745  97.878  1.00 37.35  ? 103 LYS L CE  1 
ATOM 9004  N NZ  . LYS F 2 103 ? 39.900  -50.537  98.599  1.00 36.73  ? 103 LYS L NZ  1 
ATOM 9005  N N   . VAL F 2 104 ? 33.968  -53.710  96.227  1.00 37.87  ? 104 VAL L N   1 
ATOM 9006  C CA  . VAL F 2 104 ? 33.014  -53.353  95.199  1.00 38.66  ? 104 VAL L CA  1 
ATOM 9007  C C   . VAL F 2 104 ? 33.091  -51.842  95.014  1.00 38.92  ? 104 VAL L C   1 
ATOM 9008  O O   . VAL F 2 104 ? 32.760  -51.100  95.923  1.00 38.63  ? 104 VAL L O   1 
ATOM 9009  C CB  . VAL F 2 104 ? 31.599  -53.843  95.573  1.00 39.20  ? 104 VAL L CB  1 
ATOM 9010  C CG1 . VAL F 2 104 ? 30.540  -53.327  94.608  1.00 40.47  ? 104 VAL L CG1 1 
ATOM 9011  C CG2 . VAL F 2 104 ? 31.501  -55.352  95.688  1.00 38.13  ? 104 VAL L CG2 1 
ATOM 9012  N N   . GLU F 2 105 ? 33.549  -51.411  93.836  1.00 40.56  ? 105 GLU L N   1 
ATOM 9013  C CA  . GLU F 2 105 ? 33.792  -50.009  93.534  1.00 41.28  ? 105 GLU L CA  1 
ATOM 9014  C C   . GLU F 2 105 ? 32.828  -49.493  92.467  1.00 42.12  ? 105 GLU L C   1 
ATOM 9015  O O   . GLU F 2 105 ? 32.151  -50.270  91.793  1.00 44.00  ? 105 GLU L O   1 
ATOM 9016  C CB  . GLU F 2 105 ? 35.251  -49.810  93.150  1.00 41.88  ? 105 GLU L CB  1 
ATOM 9017  C CG  . GLU F 2 105 ? 36.130  -49.749  94.382  1.00 42.09  ? 105 GLU L CG  1 
ATOM 9018  C CD  . GLU F 2 105 ? 37.541  -50.203  94.087  1.00 42.99  ? 105 GLU L CD  1 
ATOM 9019  O OE1 . GLU F 2 105 ? 37.726  -51.426  93.812  1.00 45.56  ? 105 GLU L OE1 1 
ATOM 9020  O OE2 . GLU F 2 105 ? 38.431  -49.338  94.083  1.00 41.93  ? 105 GLU L OE2 1 
ATOM 9021  N N   . ILE F 2 106 ? 32.743  -48.159  92.338  1.00 41.96  ? 106 ILE L N   1 
ATOM 9022  C CA  . ILE F 2 106 ? 31.816  -47.494  91.414  1.00 42.91  ? 106 ILE L CA  1 
ATOM 9023  C C   . ILE F 2 106 ? 32.465  -47.384  90.037  1.00 42.10  ? 106 ILE L C   1 
ATOM 9024  O O   . ILE F 2 106 ? 33.589  -46.898  89.917  1.00 41.85  ? 106 ILE L O   1 
ATOM 9025  C CB  . ILE F 2 106 ? 31.390  -46.100  91.930  1.00 42.94  ? 106 ILE L CB  1 
ATOM 9026  C CG1 . ILE F 2 106 ? 31.037  -46.112  93.423  1.00 42.18  ? 106 ILE L CG1 1 
ATOM 9027  C CG2 . ILE F 2 106 ? 30.249  -45.593  91.065  1.00 44.47  ? 106 ILE L CG2 1 
ATOM 9028  C CD1 . ILE F 2 106 ? 30.781  -44.737  94.050  1.00 41.92  ? 106 ILE L CD1 1 
ATOM 9029  N N   . LYS F 2 107 ? 31.751  -47.812  88.999  1.00 42.20  ? 107 LYS L N   1 
ATOM 9030  C CA  . LYS F 2 107 ? 32.195  -47.506  87.651  1.00 42.82  ? 107 LYS L CA  1 
ATOM 9031  C C   . LYS F 2 107 ? 31.768  -46.094  87.281  1.00 41.90  ? 107 LYS L C   1 
ATOM 9032  O O   . LYS F 2 107 ? 30.719  -45.632  87.685  1.00 42.88  ? 107 LYS L O   1 
ATOM 9033  C CB  . LYS F 2 107 ? 31.686  -48.508  86.605  1.00 46.27  ? 107 LYS L CB  1 
ATOM 9034  C CG  . LYS F 2 107 ? 32.581  -48.570  85.367  1.00 48.14  ? 107 LYS L CG  1 
ATOM 9035  C CD  . LYS F 2 107 ? 32.682  -49.944  84.751  1.00 51.06  ? 107 LYS L CD  1 
ATOM 9036  C CE  . LYS F 2 107 ? 31.400  -50.285  84.022  1.00 54.40  ? 107 LYS L CE  1 
ATOM 9037  N NZ  . LYS F 2 107 ? 31.033  -51.718  84.166  1.00 56.07  ? 107 LYS L NZ  1 
ATOM 9038  N N   . ARG F 2 108 ? 32.595  -45.446  86.478  1.00 40.01  ? 108 ARG L N   1 
ATOM 9039  C CA  . ARG F 2 108 ? 32.480  -44.047  86.127  1.00 39.42  ? 108 ARG L CA  1 
ATOM 9040  C C   . ARG F 2 108 ? 33.081  -43.916  84.720  1.00 40.12  ? 108 ARG L C   1 
ATOM 9041  O O   . ARG F 2 108 ? 33.801  -44.795  84.255  1.00 39.55  ? 108 ARG L O   1 
ATOM 9042  C CB  . ARG F 2 108 ? 33.131  -43.250  87.270  1.00 37.07  ? 108 ARG L CB  1 
ATOM 9043  C CG  . ARG F 2 108 ? 34.319  -42.385  86.859  1.00 35.73  ? 108 ARG L CG  1 
ATOM 9044  C CD  . ARG F 2 108 ? 34.643  -41.207  87.695  1.00 35.02  ? 108 ARG L CD  1 
ATOM 9045  N NE  . ARG F 2 108 ? 34.285  -39.778  87.541  1.00 35.78  ? 108 ARG L NE  1 
ATOM 9046  C CZ  . ARG F 2 108 ? 34.389  -39.028  86.460  1.00 36.47  ? 108 ARG L CZ  1 
ATOM 9047  N NH1 . ARG F 2 108 ? 34.707  -39.592  85.322  1.00 37.05  ? 108 ARG L NH1 1 
ATOM 9048  N NH2 . ARG F 2 108 ? 34.102  -37.740  86.497  1.00 37.67  ? 108 ARG L NH2 1 
ATOM 9049  N N   . THR F 2 109 ? 32.824  -42.800  84.051  1.00 41.47  ? 109 THR L N   1 
ATOM 9050  C CA  . THR F 2 109 ? 33.494  -42.540  82.782  1.00 43.20  ? 109 THR L CA  1 
ATOM 9051  C C   . THR F 2 109 ? 34.967  -42.201  83.016  1.00 41.73  ? 109 THR L C   1 
ATOM 9052  O O   . THR F 2 109 ? 35.371  -41.843  84.106  1.00 40.81  ? 109 THR L O   1 
ATOM 9053  C CB  . THR F 2 109 ? 32.729  -41.488  81.973  1.00 45.36  ? 109 THR L CB  1 
ATOM 9054  O OG1 . THR F 2 109 ? 32.410  -40.520  82.968  1.00 45.57  ? 109 THR L OG1 1 
ATOM 9055  C CG2 . THR F 2 109 ? 31.447  -42.014  81.350  1.00 46.89  ? 109 THR L CG2 1 
ATOM 9056  N N   . VAL F 2 110 ? 35.787  -42.368  81.983  1.00 42.65  ? 110 VAL L N   1 
ATOM 9057  C CA  . VAL F 2 110 ? 37.223  -42.144  82.060  1.00 41.33  ? 110 VAL L CA  1 
ATOM 9058  C C   . VAL F 2 110 ? 37.423  -40.660  82.350  1.00 40.94  ? 110 VAL L C   1 
ATOM 9059  O O   . VAL F 2 110 ? 36.655  -39.826  81.859  1.00 41.70  ? 110 VAL L O   1 
ATOM 9060  C CB  . VAL F 2 110 ? 37.905  -42.612  80.750  1.00 42.36  ? 110 VAL L CB  1 
ATOM 9061  C CG1 . VAL F 2 110 ? 39.161  -41.838  80.372  1.00 41.77  ? 110 VAL L CG1 1 
ATOM 9062  C CG2 . VAL F 2 110 ? 38.169  -44.111  80.741  1.00 42.43  ? 110 VAL L CG2 1 
ATOM 9063  N N   . ALA F 2 111 ? 38.417  -40.356  83.202  1.00 39.88  ? 111 ALA L N   1 
ATOM 9064  C CA  . ALA F 2 111 ? 38.779  -38.986  83.549  1.00 39.53  ? 111 ALA L CA  1 
ATOM 9065  C C   . ALA F 2 111 ? 40.299  -38.862  83.627  1.00 39.16  ? 111 ALA L C   1 
ATOM 9066  O O   . ALA F 2 111 ? 40.917  -39.556  84.438  1.00 39.32  ? 111 ALA L O   1 
ATOM 9067  C CB  . ALA F 2 111 ? 38.132  -38.590  84.854  1.00 38.25  ? 111 ALA L CB  1 
ATOM 9068  N N   . ALA F 2 112 ? 40.875  -37.979  82.786  1.00 38.97  ? 112 ALA L N   1 
ATOM 9069  C CA  . ALA F 2 112 ? 42.319  -37.810  82.741  1.00 37.36  ? 112 ALA L CA  1 
ATOM 9070  C C   . ALA F 2 112 ? 42.769  -37.001  83.949  1.00 36.05  ? 112 ALA L C   1 
ATOM 9071  O O   . ALA F 2 112 ? 42.085  -36.063  84.359  1.00 35.37  ? 112 ALA L O   1 
ATOM 9072  C CB  . ALA F 2 112 ? 42.774  -37.170  81.461  1.00 38.02  ? 112 ALA L CB  1 
ATOM 9073  N N   . PRO F 2 113 ? 43.907  -37.370  84.591  1.00 34.86  ? 113 PRO L N   1 
ATOM 9074  C CA  . PRO F 2 113 ? 44.378  -36.619  85.756  1.00 33.32  ? 113 PRO L CA  1 
ATOM 9075  C C   . PRO F 2 113 ? 44.962  -35.247  85.443  1.00 33.66  ? 113 PRO L C   1 
ATOM 9076  O O   . PRO F 2 113 ? 45.418  -34.984  84.343  1.00 33.95  ? 113 PRO L O   1 
ATOM 9077  C CB  . PRO F 2 113 ? 45.459  -37.521  86.336  1.00 32.49  ? 113 PRO L CB  1 
ATOM 9078  C CG  . PRO F 2 113 ? 45.953  -38.300  85.139  1.00 33.18  ? 113 PRO L CG  1 
ATOM 9079  C CD  . PRO F 2 113 ? 44.734  -38.551  84.286  1.00 34.22  ? 113 PRO L CD  1 
ATOM 9080  N N   . SER F 2 114 ? 44.917  -34.369  86.448  1.00 33.83  ? 114 SER L N   1 
ATOM 9081  C CA  . SER F 2 114 ? 45.731  -33.168  86.514  1.00 33.63  ? 114 SER L CA  1 
ATOM 9082  C C   . SER F 2 114 ? 47.029  -33.568  87.194  1.00 32.85  ? 114 SER L C   1 
ATOM 9083  O O   . SER F 2 114 ? 46.986  -34.164  88.270  1.00 32.18  ? 114 SER L O   1 
ATOM 9084  C CB  . SER F 2 114 ? 45.070  -32.143  87.378  1.00 33.97  ? 114 SER L CB  1 
ATOM 9085  O OG  . SER F 2 114 ? 43.682  -31.998  87.115  1.00 35.48  ? 114 SER L OG  1 
ATOM 9086  N N   . VAL F 2 115 ? 48.156  -33.226  86.568  1.00 32.82  ? 115 VAL L N   1 
ATOM 9087  C CA  . VAL F 2 115 ? 49.440  -33.696  87.057  1.00 31.84  ? 115 VAL L CA  1 
ATOM 9088  C C   . VAL F 2 115 ? 50.285  -32.513  87.519  1.00 32.64  ? 115 VAL L C   1 
ATOM 9089  O O   . VAL F 2 115 ? 50.527  -31.581  86.739  1.00 35.18  ? 115 VAL L O   1 
ATOM 9090  C CB  . VAL F 2 115 ? 50.164  -34.446  85.944  1.00 31.60  ? 115 VAL L CB  1 
ATOM 9091  C CG1 . VAL F 2 115 ? 51.430  -35.092  86.463  1.00 31.27  ? 115 VAL L CG1 1 
ATOM 9092  C CG2 . VAL F 2 115 ? 49.238  -35.440  85.292  1.00 32.08  ? 115 VAL L CG2 1 
ATOM 9093  N N   . PHE F 2 116 ? 50.744  -32.565  88.774  1.00 31.23  ? 116 PHE L N   1 
ATOM 9094  C CA  . PHE F 2 116 ? 51.639  -31.554  89.300  1.00 30.67  ? 116 PHE L CA  1 
ATOM 9095  C C   . PHE F 2 116 ? 52.898  -32.212  89.839  1.00 30.66  ? 116 PHE L C   1 
ATOM 9096  O O   . PHE F 2 116 ? 52.852  -33.302  90.382  1.00 30.94  ? 116 PHE L O   1 
ATOM 9097  C CB  . PHE F 2 116 ? 50.983  -30.858  90.483  1.00 30.52  ? 116 PHE L CB  1 
ATOM 9098  C CG  . PHE F 2 116 ? 49.609  -30.350  90.174  1.00 31.13  ? 116 PHE L CG  1 
ATOM 9099  C CD1 . PHE F 2 116 ? 48.539  -31.229  90.195  1.00 30.83  ? 116 PHE L CD1 1 
ATOM 9100  C CD2 . PHE F 2 116 ? 49.401  -29.035  89.787  1.00 31.53  ? 116 PHE L CD2 1 
ATOM 9101  C CE1 . PHE F 2 116 ? 47.264  -30.780  89.900  1.00 31.10  ? 116 PHE L CE1 1 
ATOM 9102  C CE2 . PHE F 2 116 ? 48.120  -28.588  89.525  1.00 31.89  ? 116 PHE L CE2 1 
ATOM 9103  C CZ  . PHE F 2 116 ? 47.057  -29.462  89.574  1.00 31.62  ? 116 PHE L CZ  1 
ATOM 9104  N N   . ILE F 2 117 ? 54.012  -31.497  89.731  1.00 31.22  ? 117 ILE L N   1 
ATOM 9105  C CA  . ILE F 2 117 ? 55.259  -31.886  90.353  1.00 30.41  ? 117 ILE L CA  1 
ATOM 9106  C C   . ILE F 2 117 ? 55.691  -30.789  91.332  1.00 30.92  ? 117 ILE L C   1 
ATOM 9107  O O   . ILE F 2 117 ? 55.560  -29.570  91.085  1.00 31.36  ? 117 ILE L O   1 
ATOM 9108  C CB  . ILE F 2 117 ? 56.293  -32.213  89.255  1.00 31.03  ? 117 ILE L CB  1 
ATOM 9109  C CG1 . ILE F 2 117 ? 57.538  -32.909  89.803  1.00 31.38  ? 117 ILE L CG1 1 
ATOM 9110  C CG2 . ILE F 2 117 ? 56.667  -31.011  88.389  1.00 31.15  ? 117 ILE L CG2 1 
ATOM 9111  C CD1 . ILE F 2 117 ? 58.452  -33.409  88.716  1.00 32.44  ? 117 ILE L CD1 1 
ATOM 9112  N N   . PHE F 2 118 ? 56.166  -31.257  92.493  1.00 30.63  ? 118 PHE L N   1 
ATOM 9113  C CA  . PHE F 2 118 ? 56.647  -30.397  93.554  1.00 30.23  ? 118 PHE L CA  1 
ATOM 9114  C C   . PHE F 2 118 ? 58.109  -30.706  93.815  1.00 30.67  ? 118 PHE L C   1 
ATOM 9115  O O   . PHE F 2 118 ? 58.465  -31.853  94.062  1.00 30.76  ? 118 PHE L O   1 
ATOM 9116  C CB  . PHE F 2 118 ? 55.840  -30.655  94.813  1.00 29.64  ? 118 PHE L CB  1 
ATOM 9117  C CG  . PHE F 2 118 ? 54.376  -30.354  94.659  1.00 29.80  ? 118 PHE L CG  1 
ATOM 9118  C CD1 . PHE F 2 118 ? 53.896  -29.053  94.699  1.00 30.36  ? 118 PHE L CD1 1 
ATOM 9119  C CD2 . PHE F 2 118 ? 53.465  -31.388  94.480  1.00 29.46  ? 118 PHE L CD2 1 
ATOM 9120  C CE1 . PHE F 2 118 ? 52.535  -28.807  94.559  1.00 30.55  ? 118 PHE L CE1 1 
ATOM 9121  C CE2 . PHE F 2 118 ? 52.101  -31.133  94.382  1.00 29.10  ? 118 PHE L CE2 1 
ATOM 9122  C CZ  . PHE F 2 118 ? 51.638  -29.841  94.397  1.00 29.38  ? 118 PHE L CZ  1 
ATOM 9123  N N   . PRO F 2 119 ? 59.009  -29.700  93.784  1.00 31.66  ? 119 PRO L N   1 
ATOM 9124  C CA  . PRO F 2 119 ? 60.414  -29.973  94.083  1.00 32.45  ? 119 PRO L CA  1 
ATOM 9125  C C   . PRO F 2 119 ? 60.545  -30.141  95.594  1.00 32.79  ? 119 PRO L C   1 
ATOM 9126  O O   . PRO F 2 119 ? 59.588  -29.885  96.319  1.00 31.90  ? 119 PRO L O   1 
ATOM 9127  C CB  . PRO F 2 119 ? 61.109  -28.714  93.549  1.00 33.28  ? 119 PRO L CB  1 
ATOM 9128  C CG  . PRO F 2 119 ? 60.024  -27.967  92.763  1.00 32.32  ? 119 PRO L CG  1 
ATOM 9129  C CD  . PRO F 2 119 ? 58.743  -28.278  93.500  1.00 31.63  ? 119 PRO L CD  1 
ATOM 9130  N N   . PRO F 2 120 ? 61.704  -30.604  96.117  1.00 34.07  ? 120 PRO L N   1 
ATOM 9131  C CA  . PRO F 2 120 ? 61.887  -30.684  97.571  1.00 34.63  ? 120 PRO L CA  1 
ATOM 9132  C C   . PRO F 2 120 ? 62.057  -29.258  98.085  1.00 35.58  ? 120 PRO L C   1 
ATOM 9133  O O   . PRO F 2 120 ? 62.639  -28.441  97.372  1.00 36.10  ? 120 PRO L O   1 
ATOM 9134  C CB  . PRO F 2 120 ? 63.162  -31.530  97.714  1.00 34.78  ? 120 PRO L CB  1 
ATOM 9135  C CG  . PRO F 2 120 ? 63.939  -31.303  96.426  1.00 35.01  ? 120 PRO L CG  1 
ATOM 9136  C CD  . PRO F 2 120 ? 62.894  -31.053  95.353  1.00 34.61  ? 120 PRO L CD  1 
ATOM 9137  N N   . SER F 2 121 ? 61.523  -28.963  99.282  1.00 36.40  ? 121 SER L N   1 
ATOM 9138  C CA  . SER F 2 121 ? 61.758  -27.689  99.974  1.00 38.29  ? 121 SER L CA  1 
ATOM 9139  C C   . SER F 2 121 ? 63.247  -27.482  100.279 1.00 40.20  ? 121 SER L C   1 
ATOM 9140  O O   . SER F 2 121 ? 63.973  -28.444  100.494 1.00 39.78  ? 121 SER L O   1 
ATOM 9141  C CB  . SER F 2 121 ? 60.928  -27.569  101.240 1.00 38.49  ? 121 SER L CB  1 
ATOM 9142  O OG  . SER F 2 121 ? 61.061  -28.709  102.082 1.00 38.64  ? 121 SER L OG  1 
ATOM 9143  N N   . ASP F 2 122 ? 63.719  -26.225  100.300 1.00 42.50  ? 122 ASP L N   1 
ATOM 9144  C CA  . ASP F 2 122 ? 65.127  -25.984  100.599 1.00 43.63  ? 122 ASP L CA  1 
ATOM 9145  C C   . ASP F 2 122 ? 65.453  -26.485  102.002 1.00 44.29  ? 122 ASP L C   1 
ATOM 9146  O O   . ASP F 2 122 ? 66.582  -26.907  102.288 1.00 44.20  ? 122 ASP L O   1 
ATOM 9147  C CB  . ASP F 2 122 ? 65.475  -24.507  100.499 1.00 45.04  ? 122 ASP L CB  1 
ATOM 9148  C CG  . ASP F 2 122 ? 65.312  -23.993  99.089  1.00 46.07  ? 122 ASP L CG  1 
ATOM 9149  O OD1 . ASP F 2 122 ? 65.561  -24.773  98.148  1.00 47.71  ? 122 ASP L OD1 1 
ATOM 9150  O OD2 . ASP F 2 122 ? 64.922  -22.830  98.942  1.00 47.20  ? 122 ASP L OD2 1 
ATOM 9151  N N   . GLU F 2 123 ? 64.426  -26.434  102.862 1.00 43.61  ? 123 GLU L N   1 
ATOM 9152  C CA  . GLU F 2 123 ? 64.578  -26.873  104.235 1.00 43.65  ? 123 GLU L CA  1 
ATOM 9153  C C   . GLU F 2 123 ? 64.951  -28.351  104.260 1.00 42.92  ? 123 GLU L C   1 
ATOM 9154  O O   . GLU F 2 123 ? 65.967  -28.726  104.837 1.00 42.35  ? 123 GLU L O   1 
ATOM 9155  C CB  . GLU F 2 123 ? 63.307  -26.550  105.023 1.00 43.36  ? 123 GLU L CB  1 
ATOM 9156  C CG  . GLU F 2 123 ? 63.532  -26.700  106.513 1.00 45.01  ? 123 GLU L CG  1 
ATOM 9157  C CD  . GLU F 2 123 ? 62.314  -26.870  107.397 1.00 45.23  ? 123 GLU L CD  1 
ATOM 9158  O OE1 . GLU F 2 123 ? 61.221  -26.533  106.924 1.00 45.67  ? 123 GLU L OE1 1 
ATOM 9159  O OE2 . GLU F 2 123 ? 62.464  -27.331  108.549 1.00 45.67  ? 123 GLU L OE2 1 
ATOM 9160  N N   . GLN F 2 124 ? 64.132  -29.181  103.591 1.00 42.57  ? 124 GLN L N   1 
ATOM 9161  C CA  . GLN F 2 124 ? 64.349  -30.617  103.590 1.00 41.52  ? 124 GLN L CA  1 
ATOM 9162  C C   . GLN F 2 124 ? 65.704  -30.914  102.980 1.00 42.40  ? 124 GLN L C   1 
ATOM 9163  O O   . GLN F 2 124 ? 66.398  -31.778  103.502 1.00 43.02  ? 124 GLN L O   1 
ATOM 9164  C CB  . GLN F 2 124 ? 63.256  -31.367  102.845 1.00 39.92  ? 124 GLN L CB  1 
ATOM 9165  C CG  . GLN F 2 124 ? 63.403  -32.870  102.945 1.00 40.40  ? 124 GLN L CG  1 
ATOM 9166  C CD  . GLN F 2 124 ? 62.436  -33.574  102.026 1.00 40.63  ? 124 GLN L CD  1 
ATOM 9167  O OE1 . GLN F 2 124 ? 61.885  -32.992  101.088 1.00 40.31  ? 124 GLN L OE1 1 
ATOM 9168  N NE2 . GLN F 2 124 ? 62.187  -34.838  102.318 1.00 40.94  ? 124 GLN L NE2 1 
ATOM 9169  N N   . LEU F 2 125 ? 66.074  -30.155  101.935 1.00 42.64  ? 125 LEU L N   1 
ATOM 9170  C CA  . LEU F 2 125 ? 67.311  -30.372  101.200 1.00 43.03  ? 125 LEU L CA  1 
ATOM 9171  C C   . LEU F 2 125 ? 68.522  -30.194  102.118 1.00 45.37  ? 125 LEU L C   1 
ATOM 9172  O O   . LEU F 2 125 ? 69.452  -30.999  102.127 1.00 46.16  ? 125 LEU L O   1 
ATOM 9173  C CB  . LEU F 2 125 ? 67.374  -29.431  99.997  1.00 42.01  ? 125 LEU L CB  1 
ATOM 9174  C CG  . LEU F 2 125 ? 68.439  -29.826  98.974  1.00 41.72  ? 125 LEU L CG  1 
ATOM 9175  C CD1 . LEU F 2 125 ? 68.255  -31.285  98.601  1.00 41.31  ? 125 LEU L CD1 1 
ATOM 9176  C CD2 . LEU F 2 125 ? 68.362  -28.955  97.738  1.00 40.78  ? 125 LEU L CD2 1 
ATOM 9177  N N   . LYS F 2 126 ? 68.461  -29.133  102.929 1.00 46.30  ? 126 LYS L N   1 
ATOM 9178  C CA  . LYS F 2 126 ? 69.527  -28.821  103.866 1.00 47.93  ? 126 LYS L CA  1 
ATOM 9179  C C   . LYS F 2 126 ? 69.727  -29.973  104.844 1.00 49.15  ? 126 LYS L C   1 
ATOM 9180  O O   . LYS F 2 126 ? 70.874  -30.252  105.154 1.00 52.22  ? 126 LYS L O   1 
ATOM 9181  C CB  . LYS F 2 126 ? 69.359  -27.414  104.445 1.00 47.88  ? 126 LYS L CB  1 
ATOM 9182  C CG  . LYS F 2 126 ? 70.568  -26.836  105.159 1.00 50.01  ? 126 LYS L CG  1 
ATOM 9183  C CD  . LYS F 2 126 ? 71.951  -27.196  104.624 1.00 51.22  ? 126 LYS L CD  1 
ATOM 9184  C CE  . LYS F 2 126 ? 73.087  -26.900  105.588 1.00 52.86  ? 126 LYS L CE  1 
ATOM 9185  N NZ  . LYS F 2 126 ? 73.325  -25.440  105.715 1.00 53.40  ? 126 LYS L NZ  1 
ATOM 9186  N N   . SER F 2 127 ? 68.663  -30.676  105.263 1.00 49.08  ? 127 SER L N   1 
ATOM 9187  C CA  . SER F 2 127 ? 68.785  -31.817  106.171 1.00 50.73  ? 127 SER L CA  1 
ATOM 9188  C C   . SER F 2 127 ? 69.284  -33.091  105.485 1.00 51.94  ? 127 SER L C   1 
ATOM 9189  O O   . SER F 2 127 ? 69.352  -34.140  106.125 1.00 54.40  ? 127 SER L O   1 
ATOM 9190  C CB  . SER F 2 127 ? 67.534  -32.143  106.947 1.00 49.92  ? 127 SER L CB  1 
ATOM 9191  O OG  . SER F 2 127 ? 66.384  -31.606  106.356 1.00 51.06  ? 127 SER L OG  1 
ATOM 9192  N N   . GLY F 2 128 ? 69.571  -33.019  104.177 1.00 51.47  ? 128 GLY L N   1 
ATOM 9193  C CA  . GLY F 2 128 ? 70.316  -34.061  103.484 1.00 51.73  ? 128 GLY L CA  1 
ATOM 9194  C C   . GLY F 2 128 ? 69.483  -35.169  102.840 1.00 50.34  ? 128 GLY L C   1 
ATOM 9195  O O   . GLY F 2 128 ? 70.050  -36.207  102.511 1.00 50.98  ? 128 GLY L O   1 
ATOM 9196  N N   . THR F 2 129 ? 68.167  -34.976  102.664 1.00 48.57  ? 129 THR L N   1 
ATOM 9197  C CA  . THR F 2 129 ? 67.338  -35.847  101.831 1.00 47.93  ? 129 THR L CA  1 
ATOM 9198  C C   . THR F 2 129 ? 66.402  -34.992  100.954 1.00 45.17  ? 129 THR L C   1 
ATOM 9199  O O   . THR F 2 129 ? 66.047  -33.876  101.285 1.00 43.90  ? 129 THR L O   1 
ATOM 9200  C CB  . THR F 2 129 ? 66.631  -36.965  102.648 1.00 49.74  ? 129 THR L CB  1 
ATOM 9201  O OG1 . THR F 2 129 ? 65.343  -36.549  103.115 1.00 50.39  ? 129 THR L OG1 1 
ATOM 9202  C CG2 . THR F 2 129 ? 67.411  -37.549  103.820 1.00 49.97  ? 129 THR L CG2 1 
ATOM 9203  N N   . ALA F 2 130 ? 65.999  -35.496  99.793  1.00 43.67  ? 130 ALA L N   1 
ATOM 9204  C CA  . ALA F 2 130 ? 65.183  -34.717  98.872  1.00 41.19  ? 130 ALA L CA  1 
ATOM 9205  C C   . ALA F 2 130 ? 63.968  -35.528  98.444  1.00 38.73  ? 130 ALA L C   1 
ATOM 9206  O O   . ALA F 2 130 ? 64.109  -36.595  97.846  1.00 37.58  ? 130 ALA L O   1 
ATOM 9207  C CB  . ALA F 2 130 ? 66.006  -34.334  97.674  1.00 42.04  ? 130 ALA L CB  1 
ATOM 9208  N N   . SER F 2 131 ? 62.784  -35.024  98.796  1.00 37.43  ? 131 SER L N   1 
ATOM 9209  C CA  . SER F 2 131 ? 61.556  -35.691  98.395  1.00 36.11  ? 131 SER L CA  1 
ATOM 9210  C C   . SER F 2 131 ? 60.959  -34.992  97.171  1.00 35.12  ? 131 SER L C   1 
ATOM 9211  O O   . SER F 2 131 ? 60.575  -33.821  97.247  1.00 34.85  ? 131 SER L O   1 
ATOM 9212  C CB  . SER F 2 131 ? 60.600  -35.738  99.554  1.00 36.49  ? 131 SER L CB  1 
ATOM 9213  O OG  . SER F 2 131 ? 60.974  -36.761  100.481 1.00 39.08  ? 131 SER L OG  1 
ATOM 9214  N N   . VAL F 2 132 ? 60.917  -35.687  96.019  1.00 34.17  ? 132 VAL L N   1 
ATOM 9215  C CA  . VAL F 2 132 ? 60.235  -35.105  94.868  1.00 33.34  ? 132 VAL L CA  1 
ATOM 9216  C C   . VAL F 2 132 ? 58.840  -35.717  94.783  1.00 31.95  ? 132 VAL L C   1 
ATOM 9217  O O   . VAL F 2 132 ? 58.698  -36.933  94.812  1.00 33.12  ? 132 VAL L O   1 
ATOM 9218  C CB  . VAL F 2 132 ? 61.009  -35.278  93.547  1.00 33.63  ? 132 VAL L CB  1 
ATOM 9219  C CG1 . VAL F 2 132 ? 60.583  -34.222  92.549  1.00 33.23  ? 132 VAL L CG1 1 
ATOM 9220  C CG2 . VAL F 2 132 ? 62.515  -35.224  93.760  1.00 33.93  ? 132 VAL L CG2 1 
ATOM 9221  N N   . VAL F 2 133 ? 57.805  -34.888  94.712  1.00 30.43  ? 133 VAL L N   1 
ATOM 9222  C CA  . VAL F 2 133 ? 56.463  -35.439  94.776  1.00 30.06  ? 133 VAL L CA  1 
ATOM 9223  C C   . VAL F 2 133 ? 55.776  -35.187  93.443  1.00 30.70  ? 133 VAL L C   1 
ATOM 9224  O O   . VAL F 2 133 ? 55.858  -34.092  92.899  1.00 31.64  ? 133 VAL L O   1 
ATOM 9225  C CB  . VAL F 2 133 ? 55.613  -34.882  95.932  1.00 28.98  ? 133 VAL L CB  1 
ATOM 9226  C CG1 . VAL F 2 133 ? 54.186  -35.383  95.866  1.00 27.99  ? 133 VAL L CG1 1 
ATOM 9227  C CG2 . VAL F 2 133 ? 56.230  -35.135  97.283  1.00 28.86  ? 133 VAL L CG2 1 
ATOM 9228  N N   . CYS F 2 134 ? 55.051  -36.200  92.970  1.00 31.09  ? 134 CYS L N   1 
ATOM 9229  C CA  . CYS F 2 134 ? 54.231  -36.102  91.777  1.00 31.09  ? 134 CYS L CA  1 
ATOM 9230  C C   . CYS F 2 134 ? 52.803  -36.491  92.139  1.00 30.52  ? 134 CYS L C   1 
ATOM 9231  O O   . CYS F 2 134 ? 52.605  -37.533  92.750  1.00 30.23  ? 134 CYS L O   1 
ATOM 9232  C CB  . CYS F 2 134 ? 54.819  -37.038  90.743  1.00 31.76  ? 134 CYS L CB  1 
ATOM 9233  S SG  . CYS F 2 134 ? 53.819  -37.262  89.277  1.00 32.87  ? 134 CYS L SG  1 
ATOM 9234  N N   . LEU F 2 135 ? 51.833  -35.649  91.758  1.00 30.85  ? 135 LEU L N   1 
ATOM 9235  C CA  . LEU F 2 135 ? 50.443  -35.818  92.162  1.00 30.79  ? 135 LEU L CA  1 
ATOM 9236  C C   . LEU F 2 135 ? 49.571  -36.044  90.924  1.00 31.66  ? 135 LEU L C   1 
ATOM 9237  O O   . LEU F 2 135 ? 49.629  -35.269  89.966  1.00 33.72  ? 135 LEU L O   1 
ATOM 9238  C CB  . LEU F 2 135 ? 50.005  -34.587  92.965  1.00 30.73  ? 135 LEU L CB  1 
ATOM 9239  C CG  . LEU F 2 135 ? 48.492  -34.344  93.052  1.00 31.19  ? 135 LEU L CG  1 
ATOM 9240  C CD1 . LEU F 2 135 ? 47.832  -35.281  94.044  1.00 30.76  ? 135 LEU L CD1 1 
ATOM 9241  C CD2 . LEU F 2 135 ? 48.158  -32.894  93.346  1.00 31.43  ? 135 LEU L CD2 1 
ATOM 9242  N N   . LEU F 2 136 ? 48.788  -37.128  90.928  1.00 31.38  ? 136 LEU L N   1 
ATOM 9243  C CA  . LEU F 2 136 ? 47.716  -37.352  89.966  1.00 32.32  ? 136 LEU L CA  1 
ATOM 9244  C C   . LEU F 2 136 ? 46.367  -37.045  90.625  1.00 33.04  ? 136 LEU L C   1 
ATOM 9245  O O   . LEU F 2 136 ? 45.921  -37.765  91.532  1.00 33.29  ? 136 LEU L O   1 
ATOM 9246  C CB  . LEU F 2 136 ? 47.774  -38.813  89.505  1.00 31.92  ? 136 LEU L CB  1 
ATOM 9247  C CG  . LEU F 2 136 ? 48.835  -39.113  88.439  1.00 32.21  ? 136 LEU L CG  1 
ATOM 9248  C CD1 . LEU F 2 136 ? 50.242  -38.721  88.908  1.00 30.78  ? 136 LEU L CD1 1 
ATOM 9249  C CD2 . LEU F 2 136 ? 48.767  -40.568  87.990  1.00 31.95  ? 136 LEU L CD2 1 
ATOM 9250  N N   . ASN F 2 137 ? 45.698  -35.991  90.159  1.00 34.03  ? 137 ASN L N   1 
ATOM 9251  C CA  . ASN F 2 137 ? 44.496  -35.577  90.864  1.00 35.03  ? 137 ASN L CA  1 
ATOM 9252  C C   . ASN F 2 137 ? 43.247  -35.928  90.067  1.00 36.85  ? 137 ASN L C   1 
ATOM 9253  O O   . ASN F 2 137 ? 43.203  -35.643  88.876  1.00 39.14  ? 137 ASN L O   1 
ATOM 9254  C CB  . ASN F 2 137 ? 44.478  -34.075  91.132  1.00 35.36  ? 137 ASN L CB  1 
ATOM 9255  C CG  . ASN F 2 137 ? 43.758  -33.724  92.423  1.00 35.50  ? 137 ASN L CG  1 
ATOM 9256  O OD1 . ASN F 2 137 ? 43.765  -34.479  93.378  1.00 35.53  ? 137 ASN L OD1 1 
ATOM 9257  N ND2 . ASN F 2 137 ? 43.117  -32.581  92.482  1.00 36.50  ? 137 ASN L ND2 1 
ATOM 9258  N N   . ASN F 2 138 ? 42.270  -36.549  90.738  1.00 37.54  ? 138 ASN L N   1 
ATOM 9259  C CA  . ASN F 2 138 ? 40.911  -36.739  90.257  1.00 38.77  ? 138 ASN L CA  1 
ATOM 9260  C C   . ASN F 2 138 ? 40.856  -37.442  88.906  1.00 39.70  ? 138 ASN L C   1 
ATOM 9261  O O   . ASN F 2 138 ? 40.378  -36.855  87.952  1.00 41.06  ? 138 ASN L O   1 
ATOM 9262  C CB  . ASN F 2 138 ? 40.124  -35.435  90.281  1.00 39.61  ? 138 ASN L CB  1 
ATOM 9263  C CG  . ASN F 2 138 ? 39.885  -34.959  91.694  1.00 40.64  ? 138 ASN L CG  1 
ATOM 9264  O OD1 . ASN F 2 138 ? 39.188  -35.587  92.464  1.00 43.27  ? 138 ASN L OD1 1 
ATOM 9265  N ND2 . ASN F 2 138 ? 40.445  -33.840  92.073  1.00 42.14  ? 138 ASN L ND2 1 
ATOM 9266  N N   . PHE F 2 139 ? 41.251  -38.720  88.850  1.00 39.62  ? 139 PHE L N   1 
ATOM 9267  C CA  . PHE F 2 139 ? 41.288  -39.449  87.593  1.00 40.22  ? 139 PHE L CA  1 
ATOM 9268  C C   . PHE F 2 139 ? 40.515  -40.758  87.722  1.00 41.11  ? 139 PHE L C   1 
ATOM 9269  O O   . PHE F 2 139 ? 40.163  -41.163  88.826  1.00 40.34  ? 139 PHE L O   1 
ATOM 9270  C CB  . PHE F 2 139 ? 42.732  -39.698  87.173  1.00 39.75  ? 139 PHE L CB  1 
ATOM 9271  C CG  . PHE F 2 139 ? 43.543  -40.555  88.104  1.00 40.58  ? 139 PHE L CG  1 
ATOM 9272  C CD1 . PHE F 2 139 ? 44.037  -40.053  89.306  1.00 41.12  ? 139 PHE L CD1 1 
ATOM 9273  C CD2 . PHE F 2 139 ? 43.818  -41.875  87.788  1.00 40.79  ? 139 PHE L CD2 1 
ATOM 9274  C CE1 . PHE F 2 139 ? 44.786  -40.847  90.171  1.00 39.57  ? 139 PHE L CE1 1 
ATOM 9275  C CE2 . PHE F 2 139 ? 44.571  -42.657  88.656  1.00 40.48  ? 139 PHE L CE2 1 
ATOM 9276  C CZ  . PHE F 2 139 ? 45.063  -42.141  89.836  1.00 39.14  ? 139 PHE L CZ  1 
ATOM 9277  N N   . TYR F 2 140 ? 40.189  -41.378  86.581  1.00 42.55  ? 140 TYR L N   1 
ATOM 9278  C CA  . TYR F 2 140 ? 39.541  -42.678  86.517  1.00 43.25  ? 140 TYR L CA  1 
ATOM 9279  C C   . TYR F 2 140 ? 39.953  -43.358  85.224  1.00 45.33  ? 140 TYR L C   1 
ATOM 9280  O O   . TYR F 2 140 ? 40.089  -42.668  84.209  1.00 45.41  ? 140 TYR L O   1 
ATOM 9281  C CB  . TYR F 2 140 ? 38.017  -42.554  86.588  1.00 43.87  ? 140 TYR L CB  1 
ATOM 9282  C CG  . TYR F 2 140 ? 37.334  -43.879  86.793  1.00 45.08  ? 140 TYR L CG  1 
ATOM 9283  C CD1 . TYR F 2 140 ? 37.195  -44.420  88.056  1.00 45.27  ? 140 TYR L CD1 1 
ATOM 9284  C CD2 . TYR F 2 140 ? 36.859  -44.616  85.726  1.00 47.00  ? 140 TYR L CD2 1 
ATOM 9285  C CE1 . TYR F 2 140 ? 36.606  -45.659  88.259  1.00 46.33  ? 140 TYR L CE1 1 
ATOM 9286  C CE2 . TYR F 2 140 ? 36.253  -45.848  85.912  1.00 47.22  ? 140 TYR L CE2 1 
ATOM 9287  C CZ  . TYR F 2 140 ? 36.120  -46.376  87.180  1.00 46.71  ? 140 TYR L CZ  1 
ATOM 9288  O OH  . TYR F 2 140 ? 35.527  -47.599  87.346  1.00 47.91  ? 140 TYR L OH  1 
ATOM 9289  N N   . PRO F 2 141 ? 40.210  -44.693  85.239  1.00 46.64  ? 141 PRO L N   1 
ATOM 9290  C CA  . PRO F 2 141 ? 40.260  -45.484  86.480  1.00 48.04  ? 141 PRO L CA  1 
ATOM 9291  C C   . PRO F 2 141 ? 41.628  -45.490  87.170  1.00 50.02  ? 141 PRO L C   1 
ATOM 9292  O O   . PRO F 2 141 ? 42.485  -44.688  86.810  1.00 50.76  ? 141 PRO L O   1 
ATOM 9293  C CB  . PRO F 2 141 ? 39.957  -46.878  85.924  1.00 48.43  ? 141 PRO L CB  1 
ATOM 9294  C CG  . PRO F 2 141 ? 40.635  -46.890  84.573  1.00 47.40  ? 141 PRO L CG  1 
ATOM 9295  C CD  . PRO F 2 141 ? 40.438  -45.499  84.031  1.00 46.63  ? 141 PRO L CD  1 
ATOM 9296  N N   . ARG F 2 142 ? 41.811  -46.405  88.143  1.00 52.86  ? 142 ARG L N   1 
ATOM 9297  C CA  . ARG F 2 142 ? 42.954  -46.371  89.050  1.00 54.92  ? 142 ARG L CA  1 
ATOM 9298  C C   . ARG F 2 142 ? 44.254  -46.562  88.286  1.00 53.24  ? 142 ARG L C   1 
ATOM 9299  O O   . ARG F 2 142 ? 45.264  -45.975  88.623  1.00 52.29  ? 142 ARG L O   1 
ATOM 9300  C CB  . ARG F 2 142 ? 42.852  -47.431  90.145  1.00 57.39  ? 142 ARG L CB  1 
ATOM 9301  C CG  . ARG F 2 142 ? 43.200  -46.870  91.524  1.00 65.68  ? 142 ARG L CG  1 
ATOM 9302  C CD  . ARG F 2 142 ? 43.370  -47.824  92.685  1.00 76.21  ? 142 ARG L CD  1 
ATOM 9303  N NE  . ARG F 2 142 ? 42.840  -49.169  92.480  1.00 87.01  ? 142 ARG L NE  1 
ATOM 9304  C CZ  . ARG F 2 142 ? 41.608  -49.590  92.772  1.00 90.18  ? 142 ARG L CZ  1 
ATOM 9305  N NH1 . ARG F 2 142 ? 40.728  -48.756  93.297  1.00 92.11  ? 142 ARG L NH1 1 
ATOM 9306  N NH2 . ARG F 2 142 ? 41.271  -50.850  92.545  1.00 97.21  ? 142 ARG L NH2 1 
ATOM 9307  N N   . GLU F 2 143 ? 44.209  -47.374  87.236  1.00 55.38  ? 143 GLU L N   1 
ATOM 9308  C CA  . GLU F 2 143 ? 45.388  -47.806  86.512  1.00 58.28  ? 143 GLU L CA  1 
ATOM 9309  C C   . GLU F 2 143 ? 45.966  -46.616  85.743  1.00 58.00  ? 143 GLU L C   1 
ATOM 9310  O O   . GLU F 2 143 ? 45.292  -46.004  84.912  1.00 59.50  ? 143 GLU L O   1 
ATOM 9311  C CB  . GLU F 2 143 ? 44.970  -49.002  85.654  1.00 64.34  ? 143 GLU L CB  1 
ATOM 9312  C CG  . GLU F 2 143 ? 46.058  -50.042  85.432  1.00 70.29  ? 143 GLU L CG  1 
ATOM 9313  C CD  . GLU F 2 143 ? 46.583  -50.041  84.002  1.00 73.19  ? 143 GLU L CD  1 
ATOM 9314  O OE1 . GLU F 2 143 ? 47.780  -49.704  83.804  1.00 74.08  ? 143 GLU L OE1 1 
ATOM 9315  O OE2 . GLU F 2 143 ? 45.800  -50.386  83.088  1.00 74.23  ? 143 GLU L OE2 1 
ATOM 9316  N N   . ALA F 2 144 ? 47.207  -46.261  86.088  1.00 55.30  ? 144 ALA L N   1 
ATOM 9317  C CA  . ALA F 2 144 ? 47.943  -45.210  85.411  1.00 52.80  ? 144 ALA L CA  1 
ATOM 9318  C C   . ALA F 2 144 ? 49.424  -45.507  85.569  1.00 51.68  ? 144 ALA L C   1 
ATOM 9319  O O   . ALA F 2 144 ? 49.849  -45.798  86.678  1.00 49.76  ? 144 ALA L O   1 
ATOM 9320  C CB  . ALA F 2 144 ? 47.586  -43.917  86.067  1.00 51.27  ? 144 ALA L CB  1 
ATOM 9321  N N   . LYS F 2 145 ? 50.188  -45.478  84.471  1.00 52.53  ? 145 LYS L N   1 
ATOM 9322  C CA  . LYS F 2 145 ? 51.624  -45.670  84.588  1.00 53.68  ? 145 LYS L CA  1 
ATOM 9323  C C   . LYS F 2 145 ? 52.255  -44.320  84.935  1.00 53.45  ? 145 LYS L C   1 
ATOM 9324  O O   . LYS F 2 145 ? 52.244  -43.414  84.100  1.00 53.29  ? 145 LYS L O   1 
ATOM 9325  C CB  . LYS F 2 145 ? 52.188  -46.324  83.320  1.00 55.37  ? 145 LYS L CB  1 
ATOM 9326  C CG  . LYS F 2 145 ? 53.636  -46.795  83.402  1.00 56.77  ? 145 LYS L CG  1 
ATOM 9327  C CD  . LYS F 2 145 ? 54.146  -47.441  82.115  1.00 60.54  ? 145 LYS L CD  1 
ATOM 9328  C CE  . LYS F 2 145 ? 53.976  -46.581  80.872  1.00 61.34  ? 145 LYS L CE  1 
ATOM 9329  N NZ  . LYS F 2 145 ? 54.539  -47.249  79.679  1.00 63.10  ? 145 LYS L NZ  1 
ATOM 9330  N N   . VAL F 2 146 ? 52.807  -44.214  86.163  1.00 50.44  ? 146 VAL L N   1 
ATOM 9331  C CA  . VAL F 2 146 ? 53.568  -43.059  86.611  1.00 47.87  ? 146 VAL L CA  1 
ATOM 9332  C C   . VAL F 2 146 ? 55.040  -43.451  86.581  1.00 48.47  ? 146 VAL L C   1 
ATOM 9333  O O   . VAL F 2 146 ? 55.450  -44.314  87.356  1.00 51.59  ? 146 VAL L O   1 
ATOM 9334  C CB  . VAL F 2 146 ? 53.211  -42.694  88.059  1.00 45.15  ? 146 VAL L CB  1 
ATOM 9335  C CG1 . VAL F 2 146 ? 54.073  -41.564  88.579  1.00 42.61  ? 146 VAL L CG1 1 
ATOM 9336  C CG2 . VAL F 2 146 ? 51.736  -42.438  88.277  1.00 45.17  ? 146 VAL L CG2 1 
ATOM 9337  N N   . GLN F 2 147 ? 55.839  -42.826  85.722  1.00 47.91  ? 147 GLN L N   1 
ATOM 9338  C CA  . GLN F 2 147 ? 57.249  -43.170  85.712  1.00 49.54  ? 147 GLN L CA  1 
ATOM 9339  C C   . GLN F 2 147 ? 58.083  -41.936  86.000  1.00 47.79  ? 147 GLN L C   1 
ATOM 9340  O O   . GLN F 2 147 ? 57.695  -40.869  85.565  1.00 48.70  ? 147 GLN L O   1 
ATOM 9341  C CB  . GLN F 2 147 ? 57.748  -43.820  84.426  1.00 54.35  ? 147 GLN L CB  1 
ATOM 9342  C CG  . GLN F 2 147 ? 56.970  -43.497  83.171  1.00 60.10  ? 147 GLN L CG  1 
ATOM 9343  C CD  . GLN F 2 147 ? 57.573  -44.396  82.124  1.00 66.45  ? 147 GLN L CD  1 
ATOM 9344  O OE1 . GLN F 2 147 ? 57.782  -45.588  82.361  1.00 67.15  ? 147 GLN L OE1 1 
ATOM 9345  N NE2 . GLN F 2 147 ? 57.892  -43.816  80.973  1.00 70.10  ? 147 GLN L NE2 1 
ATOM 9346  N N   . TRP F 2 148 ? 59.238  -42.110  86.660  1.00 45.74  ? 148 TRP L N   1 
ATOM 9347  C CA  . TRP F 2 148 ? 60.112  -40.993  86.954  1.00 43.00  ? 148 TRP L CA  1 
ATOM 9348  C C   . TRP F 2 148 ? 61.324  -41.018  86.022  1.00 44.87  ? 148 TRP L C   1 
ATOM 9349  O O   . TRP F 2 148 ? 61.926  -42.069  85.795  1.00 46.15  ? 148 TRP L O   1 
ATOM 9350  C CB  . TRP F 2 148 ? 60.567  -41.080  88.396  1.00 39.31  ? 148 TRP L CB  1 
ATOM 9351  C CG  . TRP F 2 148 ? 59.602  -40.628  89.440  1.00 36.24  ? 148 TRP L CG  1 
ATOM 9352  C CD1 . TRP F 2 148 ? 58.863  -41.424  90.263  1.00 35.08  ? 148 TRP L CD1 1 
ATOM 9353  C CD2 . TRP F 2 148 ? 59.380  -39.281  89.893  1.00 34.66  ? 148 TRP L CD2 1 
ATOM 9354  N NE1 . TRP F 2 148 ? 58.159  -40.669  91.170  1.00 33.53  ? 148 TRP L NE1 1 
ATOM 9355  C CE2 . TRP F 2 148 ? 58.445  -39.344  90.961  1.00 33.82  ? 148 TRP L CE2 1 
ATOM 9356  C CE3 . TRP F 2 148 ? 59.829  -38.029  89.468  1.00 33.86  ? 148 TRP L CE3 1 
ATOM 9357  C CZ2 . TRP F 2 148 ? 57.935  -38.195  91.584  1.00 32.99  ? 148 TRP L CZ2 1 
ATOM 9358  C CZ3 . TRP F 2 148 ? 59.351  -36.907  90.106  1.00 33.37  ? 148 TRP L CZ3 1 
ATOM 9359  C CH2 . TRP F 2 148 ? 58.414  -36.984  91.142  1.00 32.82  ? 148 TRP L CH2 1 
ATOM 9360  N N   . LYS F 2 149 ? 61.638  -39.839  85.472  1.00 45.18  ? 149 LYS L N   1 
ATOM 9361  C CA  . LYS F 2 149 ? 62.759  -39.678  84.573  1.00 46.00  ? 149 LYS L CA  1 
ATOM 9362  C C   . LYS F 2 149 ? 63.624  -38.552  85.125  1.00 45.26  ? 149 LYS L C   1 
ATOM 9363  O O   . LYS F 2 149 ? 63.151  -37.436  85.325  1.00 43.54  ? 149 LYS L O   1 
ATOM 9364  C CB  . LYS F 2 149 ? 62.283  -39.355  83.149  1.00 47.45  ? 149 LYS L CB  1 
ATOM 9365  C CG  . LYS F 2 149 ? 61.531  -40.474  82.431  1.00 47.97  ? 149 LYS L CG  1 
ATOM 9366  C CD  . LYS F 2 149 ? 61.488  -40.413  80.921  1.00 49.79  ? 149 LYS L CD  1 
ATOM 9367  C CE  . LYS F 2 149 ? 60.519  -41.455  80.393  1.00 50.52  ? 149 LYS L CE  1 
ATOM 9368  N NZ  . LYS F 2 149 ? 60.064  -41.159  79.014  1.00 51.24  ? 149 LYS L NZ  1 
ATOM 9369  N N   . VAL F 2 150 ? 64.892  -38.852  85.402  1.00 45.95  ? 150 VAL L N   1 
ATOM 9370  C CA  . VAL F 2 150 ? 65.805  -37.826  85.870  1.00 45.98  ? 150 VAL L CA  1 
ATOM 9371  C C   . VAL F 2 150 ? 66.961  -37.722  84.890  1.00 48.39  ? 150 VAL L C   1 
ATOM 9372  O O   . VAL F 2 150 ? 67.716  -38.678  84.719  1.00 48.85  ? 150 VAL L O   1 
ATOM 9373  C CB  . VAL F 2 150 ? 66.290  -38.103  87.298  1.00 44.95  ? 150 VAL L CB  1 
ATOM 9374  C CG1 . VAL F 2 150 ? 67.214  -37.024  87.814  1.00 44.99  ? 150 VAL L CG1 1 
ATOM 9375  C CG2 . VAL F 2 150 ? 65.130  -38.349  88.238  1.00 43.63  ? 150 VAL L CG2 1 
ATOM 9376  N N   . ASP F 2 151 ? 67.050  -36.545  84.252  1.00 50.58  ? 151 ASP L N   1 
ATOM 9377  C CA  . ASP F 2 151 ? 67.850  -36.312  83.056  1.00 52.10  ? 151 ASP L CA  1 
ATOM 9378  C C   . ASP F 2 151 ? 67.613  -37.455  82.066  1.00 52.67  ? 151 ASP L C   1 
ATOM 9379  O O   . ASP F 2 151 ? 68.534  -38.017  81.481  1.00 51.88  ? 151 ASP L O   1 
ATOM 9380  C CB  . ASP F 2 151 ? 69.314  -36.029  83.368  1.00 54.46  ? 151 ASP L CB  1 
ATOM 9381  C CG  . ASP F 2 151 ? 69.562  -34.688  84.057  1.00 55.52  ? 151 ASP L CG  1 
ATOM 9382  O OD1 . ASP F 2 151 ? 68.661  -33.837  84.043  1.00 54.35  ? 151 ASP L OD1 1 
ATOM 9383  O OD2 . ASP F 2 151 ? 70.659  -34.509  84.651  1.00 58.07  ? 151 ASP L OD2 1 
ATOM 9384  N N   . ASN F 2 152 ? 66.331  -37.804  81.946  1.00 53.01  ? 152 ASN L N   1 
ATOM 9385  C CA  . ASN F 2 152 ? 65.801  -38.597  80.855  1.00 54.31  ? 152 ASN L CA  1 
ATOM 9386  C C   . ASN F 2 152 ? 66.000  -40.090  81.079  1.00 54.09  ? 152 ASN L C   1 
ATOM 9387  O O   . ASN F 2 152 ? 65.558  -40.876  80.249  1.00 56.20  ? 152 ASN L O   1 
ATOM 9388  C CB  . ASN F 2 152 ? 66.304  -38.119  79.500  1.00 58.11  ? 152 ASN L CB  1 
ATOM 9389  C CG  . ASN F 2 152 ? 65.243  -38.329  78.445  1.00 62.17  ? 152 ASN L CG  1 
ATOM 9390  O OD1 . ASN F 2 152 ? 64.082  -38.649  78.746  1.00 63.32  ? 152 ASN L OD1 1 
ATOM 9391  N ND2 . ASN F 2 152 ? 65.647  -38.167  77.195  1.00 65.56  ? 152 ASN L ND2 1 
ATOM 9392  N N   . ALA F 2 153 ? 66.599  -40.469  82.217  1.00 52.56  ? 153 ALA L N   1 
ATOM 9393  C CA  . ALA F 2 153 ? 66.821  -41.855  82.594  1.00 50.77  ? 153 ALA L CA  1 
ATOM 9394  C C   . ALA F 2 153 ? 65.661  -42.336  83.455  1.00 48.65  ? 153 ALA L C   1 
ATOM 9395  O O   . ALA F 2 153 ? 65.231  -41.617  84.346  1.00 46.83  ? 153 ALA L O   1 
ATOM 9396  C CB  . ALA F 2 153 ? 68.135  -41.948  83.321  1.00 50.49  ? 153 ALA L CB  1 
ATOM 9397  N N   . LEU F 2 154 ? 65.151  -43.533  83.164  1.00 49.13  ? 154 LEU L N   1 
ATOM 9398  C CA  . LEU F 2 154 ? 64.046  -44.113  83.911  1.00 47.40  ? 154 LEU L CA  1 
ATOM 9399  C C   . LEU F 2 154 ? 64.510  -44.553  85.284  1.00 45.34  ? 154 LEU L C   1 
ATOM 9400  O O   . LEU F 2 154 ? 65.600  -45.097  85.397  1.00 46.32  ? 154 LEU L O   1 
ATOM 9401  C CB  . LEU F 2 154 ? 63.563  -45.375  83.204  1.00 50.07  ? 154 LEU L CB  1 
ATOM 9402  C CG  . LEU F 2 154 ? 62.275  -45.246  82.408  1.00 52.02  ? 154 LEU L CG  1 
ATOM 9403  C CD1 . LEU F 2 154 ? 62.586  -44.564  81.074  1.00 54.58  ? 154 LEU L CD1 1 
ATOM 9404  C CD2 . LEU F 2 154 ? 61.638  -46.626  82.204  1.00 54.06  ? 154 LEU L CD2 1 
ATOM 9405  N N   . GLN F 2 155 ? 63.700  -44.248  86.301  1.00 43.20  ? 155 GLN L N   1 
ATOM 9406  C CA  . GLN F 2 155 ? 64.032  -44.554  87.687  1.00 42.87  ? 155 GLN L CA  1 
ATOM 9407  C C   . GLN F 2 155 ? 63.545  -45.930  88.089  1.00 44.16  ? 155 GLN L C   1 
ATOM 9408  O O   . GLN F 2 155 ? 62.610  -46.426  87.496  1.00 45.15  ? 155 GLN L O   1 
ATOM 9409  C CB  . GLN F 2 155 ? 63.450  -43.494  88.602  1.00 40.53  ? 155 GLN L CB  1 
ATOM 9410  C CG  . GLN F 2 155 ? 64.029  -42.124  88.276  1.00 40.32  ? 155 GLN L CG  1 
ATOM 9411  C CD  . GLN F 2 155 ? 65.528  -42.126  88.379  1.00 41.34  ? 155 GLN L CD  1 
ATOM 9412  O OE1 . GLN F 2 155 ? 66.073  -42.093  89.466  1.00 42.98  ? 155 GLN L OE1 1 
ATOM 9413  N NE2 . GLN F 2 155 ? 66.214  -42.178  87.260  1.00 41.68  ? 155 GLN L NE2 1 
ATOM 9414  N N   . SER F 2 156 ? 64.147  -46.499  89.137  1.00 45.53  ? 156 SER L N   1 
ATOM 9415  C CA  . SER F 2 156 ? 63.710  -47.770  89.690  1.00 45.14  ? 156 SER L CA  1 
ATOM 9416  C C   . SER F 2 156 ? 64.020  -47.855  91.187  1.00 44.77  ? 156 SER L C   1 
ATOM 9417  O O   . SER F 2 156 ? 65.118  -47.513  91.611  1.00 45.91  ? 156 SER L O   1 
ATOM 9418  C CB  . SER F 2 156 ? 64.404  -48.842  88.937  1.00 47.23  ? 156 SER L CB  1 
ATOM 9419  O OG  . SER F 2 156 ? 64.407  -50.046  89.685  1.00 49.26  ? 156 SER L OG  1 
ATOM 9420  N N   . GLY F 2 157 ? 63.050  -48.309  91.990  1.00 44.19  ? 157 GLY L N   1 
ATOM 9421  C CA  . GLY F 2 157 ? 63.298  -48.642  93.388  1.00 43.69  ? 157 GLY L CA  1 
ATOM 9422  C C   . GLY F 2 157 ? 63.248  -47.422  94.299  1.00 44.73  ? 157 GLY L C   1 
ATOM 9423  O O   . GLY F 2 157 ? 63.179  -47.589  95.501  1.00 46.05  ? 157 GLY L O   1 
ATOM 9424  N N   . ASN F 2 158 ? 63.163  -46.204  93.736  1.00 45.39  ? 158 ASN L N   1 
ATOM 9425  C CA  . ASN F 2 158 ? 63.384  -44.929  94.391  1.00 44.01  ? 158 ASN L CA  1 
ATOM 9426  C C   . ASN F 2 158 ? 62.099  -44.333  94.946  1.00 43.17  ? 158 ASN L C   1 
ATOM 9427  O O   . ASN F 2 158 ? 62.145  -43.353  95.697  1.00 44.05  ? 158 ASN L O   1 
ATOM 9428  C CB  . ASN F 2 158 ? 63.424  -43.846  93.320  1.00 44.68  ? 158 ASN L CB  1 
ATOM 9429  C CG  . ASN F 2 158 ? 64.703  -43.795  92.537  1.00 47.30  ? 158 ASN L CG  1 
ATOM 9430  O OD1 . ASN F 2 158 ? 65.757  -44.100  93.076  1.00 50.79  ? 158 ASN L OD1 1 
ATOM 9431  N ND2 . ASN F 2 158 ? 64.615  -43.407  91.272  1.00 48.31  ? 158 ASN L ND2 1 
ATOM 9432  N N   . SER F 2 159 ? 60.970  -44.835  94.439  1.00 42.69  ? 159 SER L N   1 
ATOM 9433  C CA  . SER F 2 159 ? 59.701  -44.132  94.533  1.00 40.36  ? 159 SER L CA  1 
ATOM 9434  C C   . SER F 2 159 ? 58.678  -45.041  95.199  1.00 39.18  ? 159 SER L C   1 
ATOM 9435  O O   . SER F 2 159 ? 58.845  -46.253  95.132  1.00 40.33  ? 159 SER L O   1 
ATOM 9436  C CB  . SER F 2 159 ? 59.244  -43.705  93.160  1.00 40.71  ? 159 SER L CB  1 
ATOM 9437  O OG  . SER F 2 159 ? 59.727  -44.564  92.123  1.00 40.72  ? 159 SER L OG  1 
ATOM 9438  N N   . GLN F 2 160 ? 57.688  -44.446  95.867  1.00 37.11  ? 160 GLN L N   1 
ATOM 9439  C CA  . GLN F 2 160 ? 56.525  -45.156  96.375  1.00 36.12  ? 160 GLN L CA  1 
ATOM 9440  C C   . GLN F 2 160 ? 55.281  -44.313  96.129  1.00 35.05  ? 160 GLN L C   1 
ATOM 9441  O O   . GLN F 2 160 ? 55.332  -43.072  96.151  1.00 35.82  ? 160 GLN L O   1 
ATOM 9442  C CB  . GLN F 2 160 ? 56.601  -45.345  97.885  1.00 36.42  ? 160 GLN L CB  1 
ATOM 9443  C CG  . GLN F 2 160 ? 57.584  -46.386  98.385  1.00 38.36  ? 160 GLN L CG  1 
ATOM 9444  C CD  . GLN F 2 160 ? 57.641  -46.253  99.896  1.00 40.37  ? 160 GLN L CD  1 
ATOM 9445  O OE1 . GLN F 2 160 ? 58.010  -45.203  100.441 1.00 42.99  ? 160 GLN L OE1 1 
ATOM 9446  N NE2 . GLN F 2 160 ? 57.240  -47.295  100.609 1.00 39.99  ? 160 GLN L NE2 1 
ATOM 9447  N N   . GLU F 2 161 ? 54.155  -45.005  95.916  1.00 34.72  ? 161 GLU L N   1 
ATOM 9448  C CA  . GLU F 2 161 ? 52.905  -44.358  95.562  1.00 34.26  ? 161 GLU L CA  1 
ATOM 9449  C C   . GLU F 2 161 ? 51.849  -44.628  96.624  1.00 33.19  ? 161 GLU L C   1 
ATOM 9450  O O   . GLU F 2 161 ? 51.892  -45.607  97.335  1.00 33.90  ? 161 GLU L O   1 
ATOM 9451  C CB  . GLU F 2 161 ? 52.357  -44.986  94.291  1.00 35.63  ? 161 GLU L CB  1 
ATOM 9452  C CG  . GLU F 2 161 ? 53.269  -44.930  93.087  1.00 38.28  ? 161 GLU L CG  1 
ATOM 9453  C CD  . GLU F 2 161 ? 52.475  -45.567  91.947  1.00 41.79  ? 161 GLU L CD  1 
ATOM 9454  O OE1 . GLU F 2 161 ? 51.555  -46.378  92.274  1.00 41.68  ? 161 GLU L OE1 1 
ATOM 9455  O OE2 . GLU F 2 161 ? 52.727  -45.239  90.733  1.00 45.66  ? 161 GLU L OE2 1 
ATOM 9456  N N   . SER F 2 162 ? 50.852  -43.766  96.697  1.00 33.04  ? 162 SER L N   1 
ATOM 9457  C CA  . SER F 2 162 ? 49.733  -43.958  97.598  1.00 32.63  ? 162 SER L CA  1 
ATOM 9458  C C   . SER F 2 162 ? 48.472  -43.483  96.870  1.00 32.13  ? 162 SER L C   1 
ATOM 9459  O O   . SER F 2 162 ? 48.519  -42.508  96.128  1.00 32.08  ? 162 SER L O   1 
ATOM 9460  C CB  . SER F 2 162 ? 50.022  -43.198  98.848  1.00 32.96  ? 162 SER L CB  1 
ATOM 9461  O OG  . SER F 2 162 ? 48.892  -43.101  99.702  1.00 34.30  ? 162 SER L OG  1 
ATOM 9462  N N   . VAL F 2 163 ? 47.377  -44.231  96.997  1.00 31.85  ? 163 VAL L N   1 
ATOM 9463  C CA  . VAL F 2 163 ? 46.172  -43.903  96.247  1.00 31.40  ? 163 VAL L CA  1 
ATOM 9464  C C   . VAL F 2 163 ? 45.015  -43.641  97.196  1.00 32.07  ? 163 VAL L C   1 
ATOM 9465  O O   . VAL F 2 163 ? 44.886  -44.320  98.213  1.00 33.72  ? 163 VAL L O   1 
ATOM 9466  C CB  . VAL F 2 163 ? 45.781  -45.037  95.301  1.00 30.42  ? 163 VAL L CB  1 
ATOM 9467  C CG1 . VAL F 2 163 ? 44.602  -44.645  94.438  1.00 30.33  ? 163 VAL L CG1 1 
ATOM 9468  C CG2 . VAL F 2 163 ? 46.945  -45.536  94.484  1.00 30.46  ? 163 VAL L CG2 1 
ATOM 9469  N N   . THR F 2 164 ? 44.162  -42.665  96.871  1.00 32.92  ? 164 THR L N   1 
ATOM 9470  C CA  . THR F 2 164 ? 43.004  -42.464  97.727  1.00 33.27  ? 164 THR L CA  1 
ATOM 9471  C C   . THR F 2 164 ? 41.924  -43.479  97.374  1.00 33.49  ? 164 THR L C   1 
ATOM 9472  O O   . THR F 2 164 ? 42.039  -44.254  96.433  1.00 32.62  ? 164 THR L O   1 
ATOM 9473  C CB  . THR F 2 164 ? 42.473  -41.026  97.730  1.00 34.09  ? 164 THR L CB  1 
ATOM 9474  O OG1 . THR F 2 164 ? 41.858  -40.667  96.483  1.00 36.03  ? 164 THR L OG1 1 
ATOM 9475  C CG2 . THR F 2 164 ? 43.522  -40.019  98.141  1.00 34.03  ? 164 THR L CG2 1 
ATOM 9476  N N   . GLU F 2 165 ? 40.908  -43.501  98.226  1.00 34.57  ? 165 GLU L N   1 
ATOM 9477  C CA  . GLU F 2 165 ? 39.698  -44.241  97.960  1.00 35.29  ? 165 GLU L CA  1 
ATOM 9478  C C   . GLU F 2 165 ? 38.888  -43.377  97.001  1.00 36.24  ? 165 GLU L C   1 
ATOM 9479  O O   . GLU F 2 165 ? 39.146  -42.183  96.852  1.00 36.89  ? 165 GLU L O   1 
ATOM 9480  C CB  . GLU F 2 165 ? 38.981  -44.539  99.286  1.00 36.17  ? 165 GLU L CB  1 
ATOM 9481  C CG  . GLU F 2 165 ? 39.674  -45.583  100.141 1.00 36.21  ? 165 GLU L CG  1 
ATOM 9482  C CD  . GLU F 2 165 ? 39.985  -46.911  99.446  1.00 38.16  ? 165 GLU L CD  1 
ATOM 9483  O OE1 . GLU F 2 165 ? 39.045  -47.753  99.288  1.00 40.35  ? 165 GLU L OE1 1 
ATOM 9484  O OE2 . GLU F 2 165 ? 41.159  -47.107  99.030  1.00 37.68  ? 165 GLU L OE2 1 
ATOM 9485  N N   . GLN F 2 166 ? 37.939  -43.997  96.308  1.00 38.03  ? 166 GLN L N   1 
ATOM 9486  C CA  . GLN F 2 166 ? 37.079  -43.285  95.383  1.00 38.97  ? 166 GLN L CA  1 
ATOM 9487  C C   . GLN F 2 166 ? 36.441  -42.078  96.068  1.00 38.04  ? 166 GLN L C   1 
ATOM 9488  O O   . GLN F 2 166 ? 35.819  -42.219  97.113  1.00 35.80  ? 166 GLN L O   1 
ATOM 9489  C CB  . GLN F 2 166 ? 36.024  -44.250  94.847  1.00 41.10  ? 166 GLN L CB  1 
ATOM 9490  C CG  . GLN F 2 166 ? 36.473  -44.977  93.594  1.00 41.62  ? 166 GLN L CG  1 
ATOM 9491  C CD  . GLN F 2 166 ? 35.287  -45.666  92.982  1.00 43.34  ? 166 GLN L CD  1 
ATOM 9492  O OE1 . GLN F 2 166 ? 34.656  -46.490  93.634  1.00 44.34  ? 166 GLN L OE1 1 
ATOM 9493  N NE2 . GLN F 2 166 ? 34.965  -45.321  91.742  1.00 44.13  ? 166 GLN L NE2 1 
ATOM 9494  N N   . ASP F 2 167 ? 36.595  -40.906  95.440  1.00 39.57  ? 167 ASP L N   1 
ATOM 9495  C CA  . ASP F 2 167 ? 36.077  -39.652  95.965  1.00 42.23  ? 167 ASP L CA  1 
ATOM 9496  C C   . ASP F 2 167 ? 34.558  -39.712  96.087  1.00 43.33  ? 167 ASP L C   1 
ATOM 9497  O O   . ASP F 2 167 ? 33.859  -40.200  95.190  1.00 44.15  ? 167 ASP L O   1 
ATOM 9498  C CB  . ASP F 2 167 ? 36.438  -38.460  95.078  1.00 43.69  ? 167 ASP L CB  1 
ATOM 9499  C CG  . ASP F 2 167 ? 36.140  -37.104  95.699  1.00 44.43  ? 167 ASP L CG  1 
ATOM 9500  O OD1 . ASP F 2 167 ? 36.823  -36.761  96.640  1.00 47.20  ? 167 ASP L OD1 1 
ATOM 9501  O OD2 . ASP F 2 167 ? 35.206  -36.429  95.264  1.00 45.38  ? 167 ASP L OD2 1 
ATOM 9502  N N   . SER F 2 168 ? 34.069  -39.146  97.193  1.00 43.02  ? 168 SER L N   1 
ATOM 9503  C CA  . SER F 2 168 ? 32.659  -39.261  97.505  1.00 44.21  ? 168 SER L CA  1 
ATOM 9504  C C   . SER F 2 168 ? 31.820  -38.333  96.627  1.00 45.71  ? 168 SER L C   1 
ATOM 9505  O O   . SER F 2 168 ? 30.603  -38.504  96.563  1.00 48.40  ? 168 SER L O   1 
ATOM 9506  C CB  . SER F 2 168 ? 32.383  -39.099  98.980  1.00 43.78  ? 168 SER L CB  1 
ATOM 9507  O OG  . SER F 2 168 ? 32.437  -37.740  99.376  1.00 44.33  ? 168 SER L OG  1 
ATOM 9508  N N   . LYS F 2 169 ? 32.452  -37.373  95.939  1.00 44.73  ? 169 LYS L N   1 
ATOM 9509  C CA  . LYS F 2 169 ? 31.694  -36.432  95.125  1.00 45.69  ? 169 LYS L CA  1 
ATOM 9510  C C   . LYS F 2 169 ? 31.737  -36.825  93.650  1.00 43.87  ? 169 LYS L C   1 
ATOM 9511  O O   . LYS F 2 169 ? 30.675  -36.846  93.030  1.00 44.14  ? 169 LYS L O   1 
ATOM 9512  C CB  . LYS F 2 169 ? 32.113  -34.979  95.340  1.00 48.16  ? 169 LYS L CB  1 
ATOM 9513  C CG  . LYS F 2 169 ? 31.805  -34.376  96.703  1.00 52.34  ? 169 LYS L CG  1 
ATOM 9514  C CD  . LYS F 2 169 ? 32.165  -32.882  96.748  1.00 54.80  ? 169 LYS L CD  1 
ATOM 9515  C CE  . LYS F 2 169 ? 32.520  -32.359  98.131  1.00 55.46  ? 169 LYS L CE  1 
ATOM 9516  N NZ  . LYS F 2 169 ? 33.380  -31.147  98.078  1.00 55.12  ? 169 LYS L NZ  1 
ATOM 9517  N N   . ASP F 2 170 ? 32.913  -37.208  93.115  1.00 41.02  ? 170 ASP L N   1 
ATOM 9518  C CA  . ASP F 2 170 ? 33.002  -37.465  91.684  1.00 40.82  ? 170 ASP L CA  1 
ATOM 9519  C C   . ASP F 2 170 ? 33.472  -38.881  91.337  1.00 39.58  ? 170 ASP L C   1 
ATOM 9520  O O   . ASP F 2 170 ? 33.679  -39.175  90.173  1.00 38.91  ? 170 ASP L O   1 
ATOM 9521  C CB  . ASP F 2 170 ? 33.887  -36.436  90.980  1.00 41.49  ? 170 ASP L CB  1 
ATOM 9522  C CG  . ASP F 2 170 ? 35.344  -36.449  91.408  1.00 40.99  ? 170 ASP L CG  1 
ATOM 9523  O OD1 . ASP F 2 170 ? 35.770  -37.382  92.161  1.00 40.45  ? 170 ASP L OD1 1 
ATOM 9524  O OD2 . ASP F 2 170 ? 36.073  -35.572  90.908  1.00 41.60  ? 170 ASP L OD2 1 
ATOM 9525  N N   . SER F 2 171 ? 33.627  -39.754  92.336  1.00 38.70  ? 171 SER L N   1 
ATOM 9526  C CA  . SER F 2 171 ? 33.955  -41.157  92.130  1.00 37.21  ? 171 SER L CA  1 
ATOM 9527  C C   . SER F 2 171 ? 35.352  -41.337  91.552  1.00 36.02  ? 171 SER L C   1 
ATOM 9528  O O   . SER F 2 171 ? 35.611  -42.366  90.954  1.00 35.67  ? 171 SER L O   1 
ATOM 9529  C CB  . SER F 2 171 ? 32.942  -41.863  91.224  1.00 37.78  ? 171 SER L CB  1 
ATOM 9530  O OG  . SER F 2 171 ? 31.637  -41.867  91.765  1.00 38.38  ? 171 SER L OG  1 
ATOM 9531  N N   . THR F 2 172 ? 36.249  -40.362  91.654  1.00 36.25  ? 172 THR L N   1 
ATOM 9532  C CA  . THR F 2 172 ? 37.566  -40.550  91.055  1.00 36.91  ? 172 THR L CA  1 
ATOM 9533  C C   . THR F 2 172 ? 38.612  -40.949  92.101  1.00 36.69  ? 172 THR L C   1 
ATOM 9534  O O   . THR F 2 172 ? 38.345  -40.982  93.302  1.00 35.35  ? 172 THR L O   1 
ATOM 9535  C CB  . THR F 2 172 ? 38.037  -39.278  90.359  1.00 36.95  ? 172 THR L CB  1 
ATOM 9536  O OG1 . THR F 2 172 ? 38.161  -38.294  91.378  1.00 37.31  ? 172 THR L OG1 1 
ATOM 9537  C CG2 . THR F 2 172 ? 37.071  -38.799  89.306  1.00 37.99  ? 172 THR L CG2 1 
ATOM 9538  N N   . TYR F 2 173 ? 39.821  -41.219  91.612  1.00 37.65  ? 173 TYR L N   1 
ATOM 9539  C CA  . TYR F 2 173 ? 40.965  -41.519  92.457  1.00 38.32  ? 173 TYR L CA  1 
ATOM 9540  C C   . TYR F 2 173 ? 41.948  -40.358  92.410  1.00 37.48  ? 173 TYR L C   1 
ATOM 9541  O O   . TYR F 2 173 ? 41.858  -39.540  91.498  1.00 36.90  ? 173 TYR L O   1 
ATOM 9542  C CB  . TYR F 2 173 ? 41.670  -42.790  91.972  1.00 39.37  ? 173 TYR L CB  1 
ATOM 9543  C CG  . TYR F 2 173 ? 40.801  -44.015  92.072  1.00 41.11  ? 173 TYR L CG  1 
ATOM 9544  C CD1 . TYR F 2 173 ? 40.396  -44.523  93.308  1.00 41.80  ? 173 TYR L CD1 1 
ATOM 9545  C CD2 . TYR F 2 173 ? 40.346  -44.643  90.927  1.00 42.66  ? 173 TYR L CD2 1 
ATOM 9546  C CE1 . TYR F 2 173 ? 39.571  -45.629  93.396  1.00 41.70  ? 173 TYR L CE1 1 
ATOM 9547  C CE2 . TYR F 2 173 ? 39.547  -45.778  90.992  1.00 43.27  ? 173 TYR L CE2 1 
ATOM 9548  C CZ  . TYR F 2 173 ? 39.146  -46.251  92.234  1.00 43.13  ? 173 TYR L CZ  1 
ATOM 9549  O OH  . TYR F 2 173 ? 38.324  -47.329  92.340  1.00 45.74  ? 173 TYR L OH  1 
ATOM 9550  N N   . SER F 2 174 ? 42.806  -40.286  93.438  1.00 35.94  ? 174 SER L N   1 
ATOM 9551  C CA  . SER F 2 174 ? 44.014  -39.473  93.394  1.00 34.37  ? 174 SER L CA  1 
ATOM 9552  C C   . SER F 2 174 ? 45.201  -40.323  93.827  1.00 32.93  ? 174 SER L C   1 
ATOM 9553  O O   . SER F 2 174 ? 45.076  -41.199  94.693  1.00 31.62  ? 174 SER L O   1 
ATOM 9554  C CB  . SER F 2 174 ? 43.888  -38.213  94.192  1.00 33.78  ? 174 SER L CB  1 
ATOM 9555  O OG  . SER F 2 174 ? 42.907  -37.385  93.602  1.00 35.37  ? 174 SER L OG  1 
ATOM 9556  N N   . LEU F 2 175 ? 46.346  -40.041  93.205  1.00 31.95  ? 175 LEU L N   1 
ATOM 9557  C CA  . LEU F 2 175 ? 47.535  -40.813  93.481  1.00 31.42  ? 175 LEU L CA  1 
ATOM 9558  C C   . LEU F 2 175 ? 48.663  -39.828  93.719  1.00 31.49  ? 175 LEU L C   1 
ATOM 9559  O O   . LEU F 2 175 ? 48.685  -38.783  93.078  1.00 31.60  ? 175 LEU L O   1 
ATOM 9560  C CB  . LEU F 2 175 ? 47.821  -41.667  92.251  1.00 31.60  ? 175 LEU L CB  1 
ATOM 9561  C CG  . LEU F 2 175 ? 49.036  -42.590  92.370  1.00 31.35  ? 175 LEU L CG  1 
ATOM 9562  C CD1 . LEU F 2 175 ? 48.813  -43.838  91.552  1.00 31.37  ? 175 LEU L CD1 1 
ATOM 9563  C CD2 . LEU F 2 175 ? 50.320  -41.910  91.905  1.00 31.84  ? 175 LEU L CD2 1 
ATOM 9564  N N   . SER F 2 176 ? 49.539  -40.151  94.679  1.00 31.55  ? 176 SER L N   1 
ATOM 9565  C CA  . SER F 2 176 ? 50.773  -39.410  94.887  1.00 31.06  ? 176 SER L CA  1 
ATOM 9566  C C   . SER F 2 176 ? 51.925  -40.378  94.711  1.00 31.55  ? 176 SER L C   1 
ATOM 9567  O O   . SER F 2 176 ? 51.851  -41.522  95.133  1.00 31.54  ? 176 SER L O   1 
ATOM 9568  C CB  . SER F 2 176 ? 50.841  -38.823  96.244  1.00 29.95  ? 176 SER L CB  1 
ATOM 9569  O OG  . SER F 2 176 ? 51.445  -39.805  97.073  1.00 31.37  ? 176 SER L OG  1 
ATOM 9570  N N   . SER F 2 177 ? 53.005  -39.880  94.129  1.00 32.55  ? 177 SER L N   1 
ATOM 9571  C CA  . SER F 2 177 ? 54.234  -40.645  94.037  1.00 32.90  ? 177 SER L CA  1 
ATOM 9572  C C   . SER F 2 177 ? 55.407  -39.815  94.568  1.00 32.71  ? 177 SER L C   1 
ATOM 9573  O O   . SER F 2 177 ? 55.610  -38.666  94.181  1.00 31.91  ? 177 SER L O   1 
ATOM 9574  C CB  . SER F 2 177 ? 54.433  -41.082  92.625  1.00 33.24  ? 177 SER L CB  1 
ATOM 9575  O OG  . SER F 2 177 ? 55.731  -41.635  92.484  1.00 34.28  ? 177 SER L OG  1 
ATOM 9576  N N   . THR F 2 178 ? 56.178  -40.401  95.483  1.00 32.94  ? 178 THR L N   1 
ATOM 9577  C CA  . THR F 2 178 ? 57.319  -39.689  96.043  1.00 32.96  ? 178 THR L CA  1 
ATOM 9578  C C   . THR F 2 178 ? 58.621  -40.349  95.595  1.00 33.94  ? 178 THR L C   1 
ATOM 9579  O O   . THR F 2 178 ? 58.807  -41.550  95.823  1.00 35.53  ? 178 THR L O   1 
ATOM 9580  C CB  . THR F 2 178 ? 57.186  -39.631  97.564  1.00 31.73  ? 178 THR L CB  1 
ATOM 9581  O OG1 . THR F 2 178 ? 55.854  -39.195  97.849  1.00 30.82  ? 178 THR L OG1 1 
ATOM 9582  C CG2 . THR F 2 178 ? 58.112  -38.625  98.187  1.00 31.30  ? 178 THR L CG2 1 
ATOM 9583  N N   . LEU F 2 179 ? 59.487  -39.578  94.913  1.00 33.48  ? 179 LEU L N   1 
ATOM 9584  C CA  . LEU F 2 179 ? 60.848  -40.016  94.630  1.00 33.93  ? 179 LEU L CA  1 
ATOM 9585  C C   . LEU F 2 179 ? 61.756  -39.521  95.758  1.00 34.48  ? 179 LEU L C   1 
ATOM 9586  O O   . LEU F 2 179 ? 61.757  -38.330  96.093  1.00 34.69  ? 179 LEU L O   1 
ATOM 9587  C CB  . LEU F 2 179 ? 61.244  -39.403  93.284  1.00 33.57  ? 179 LEU L CB  1 
ATOM 9588  C CG  . LEU F 2 179 ? 62.683  -39.542  92.812  1.00 34.23  ? 179 LEU L CG  1 
ATOM 9589  C CD1 . LEU F 2 179 ? 62.812  -40.861  92.124  1.00 34.57  ? 179 LEU L CD1 1 
ATOM 9590  C CD2 . LEU F 2 179 ? 62.991  -38.469  91.787  1.00 33.87  ? 179 LEU L CD2 1 
ATOM 9591  N N   . THR F 2 180 ? 62.527  -40.434  96.349  1.00 35.02  ? 180 THR L N   1 
ATOM 9592  C CA  . THR F 2 180 ? 63.383  -40.090  97.478  1.00 35.66  ? 180 THR L CA  1 
ATOM 9593  C C   . THR F 2 180 ? 64.851  -40.269  97.094  1.00 36.95  ? 180 THR L C   1 
ATOM 9594  O O   . THR F 2 180 ? 65.315  -41.398  96.880  1.00 37.62  ? 180 THR L O   1 
ATOM 9595  C CB  . THR F 2 180 ? 62.950  -40.811  98.766  1.00 35.38  ? 180 THR L CB  1 
ATOM 9596  O OG1 . THR F 2 180 ? 61.651  -40.315  99.075  1.00 34.67  ? 180 THR L OG1 1 
ATOM 9597  C CG2 . THR F 2 180 ? 63.836  -40.588  99.975  1.00 35.11  ? 180 THR L CG2 1 
ATOM 9598  N N   . LEU F 2 181 ? 65.577  -39.143  97.020  1.00 37.61  ? 181 LEU L N   1 
ATOM 9599  C CA  . LEU F 2 181 ? 67.013  -39.217  96.869  1.00 38.98  ? 181 LEU L CA  1 
ATOM 9600  C C   . LEU F 2 181 ? 67.688  -38.478  98.012  1.00 38.68  ? 181 LEU L C   1 
ATOM 9601  O O   . LEU F 2 181 ? 67.122  -37.514  98.521  1.00 38.01  ? 181 LEU L O   1 
ATOM 9602  C CB  . LEU F 2 181 ? 67.401  -38.595  95.529  1.00 39.90  ? 181 LEU L CB  1 
ATOM 9603  C CG  . LEU F 2 181 ? 66.908  -39.330  94.282  1.00 39.52  ? 181 LEU L CG  1 
ATOM 9604  C CD1 . LEU F 2 181 ? 67.357  -38.565  93.052  1.00 40.82  ? 181 LEU L CD1 1 
ATOM 9605  C CD2 . LEU F 2 181 ? 67.454  -40.762  94.202  1.00 40.95  ? 181 LEU L CD2 1 
ATOM 9606  N N   . SER F 2 182 ? 68.896  -38.940  98.376  1.00 39.04  ? 182 SER L N   1 
ATOM 9607  C CA  . SER F 2 182 ? 69.756  -38.200  99.286  1.00 39.71  ? 182 SER L CA  1 
ATOM 9608  C C   . SER F 2 182 ? 70.162  -36.886  98.616  1.00 40.90  ? 182 SER L C   1 
ATOM 9609  O O   . SER F 2 182 ? 70.168  -36.810  97.389  1.00 41.23  ? 182 SER L O   1 
ATOM 9610  C CB  . SER F 2 182 ? 70.962  -39.004  99.605  1.00 40.23  ? 182 SER L CB  1 
ATOM 9611  O OG  . SER F 2 182 ? 71.910  -38.962  98.537  1.00 40.39  ? 182 SER L OG  1 
ATOM 9612  N N   . LYS F 2 183 ? 70.463  -35.840  99.401  1.00 41.24  ? 183 LYS L N   1 
ATOM 9613  C CA  . LYS F 2 183 ? 70.796  -34.556  98.793  1.00 40.88  ? 183 LYS L CA  1 
ATOM 9614  C C   . LYS F 2 183 ? 71.957  -34.711  97.811  1.00 41.54  ? 183 LYS L C   1 
ATOM 9615  O O   . LYS F 2 183 ? 71.921  -34.117  96.744  1.00 41.41  ? 183 LYS L O   1 
ATOM 9616  C CB  . LYS F 2 183 ? 71.056  -33.492  99.861  1.00 41.95  ? 183 LYS L CB  1 
ATOM 9617  C CG  . LYS F 2 183 ? 71.721  -32.190  99.417  1.00 43.28  ? 183 LYS L CG  1 
ATOM 9618  C CD  . LYS F 2 183 ? 72.186  -31.428  100.660 1.00 45.16  ? 183 LYS L CD  1 
ATOM 9619  C CE  . LYS F 2 183 ? 72.263  -29.924  100.519 1.00 46.28  ? 183 LYS L CE  1 
ATOM 9620  N NZ  . LYS F 2 183 ? 73.557  -29.446  99.969  1.00 47.75  ? 183 LYS L NZ  1 
ATOM 9621  N N   . ALA F 2 184 ? 72.945  -35.538  98.153  1.00 42.71  ? 184 ALA L N   1 
ATOM 9622  C CA  . ALA F 2 184 ? 74.104  -35.752  97.299  1.00 44.32  ? 184 ALA L CA  1 
ATOM 9623  C C   . ALA F 2 184 ? 73.658  -36.244  95.924  1.00 44.20  ? 184 ALA L C   1 
ATOM 9624  O O   . ALA F 2 184 ? 74.031  -35.649  94.900  1.00 45.47  ? 184 ALA L O   1 
ATOM 9625  C CB  . ALA F 2 184 ? 75.064  -36.717  97.935  1.00 45.60  ? 184 ALA L CB  1 
ATOM 9626  N N   . ASP F 2 185 ? 72.831  -37.305  95.928  1.00 43.33  ? 185 ASP L N   1 
ATOM 9627  C CA  . ASP F 2 185 ? 72.310  -37.947  94.730  1.00 43.33  ? 185 ASP L CA  1 
ATOM 9628  C C   . ASP F 2 185 ? 71.393  -36.982  93.969  1.00 43.13  ? 185 ASP L C   1 
ATOM 9629  O O   . ASP F 2 185 ? 71.392  -36.925  92.741  1.00 44.37  ? 185 ASP L O   1 
ATOM 9630  C CB  . ASP F 2 185 ? 71.612  -39.270  95.050  1.00 42.73  ? 185 ASP L CB  1 
ATOM 9631  C CG  . ASP F 2 185 ? 72.559  -40.445  95.301  1.00 44.46  ? 185 ASP L CG  1 
ATOM 9632  O OD1 . ASP F 2 185 ? 73.630  -40.448  94.684  1.00 45.14  ? 185 ASP L OD1 1 
ATOM 9633  O OD2 . ASP F 2 185 ? 72.209  -41.382  96.099  1.00 44.54  ? 185 ASP L OD2 1 
ATOM 9634  N N   . TYR F 2 186 ? 70.597  -36.202  94.700  1.00 41.95  ? 186 TYR L N   1 
ATOM 9635  C CA  . TYR F 2 186 ? 69.678  -35.283  94.055  1.00 40.96  ? 186 TYR L CA  1 
ATOM 9636  C C   . TYR F 2 186 ? 70.452  -34.272  93.223  1.00 42.82  ? 186 TYR L C   1 
ATOM 9637  O O   . TYR F 2 186 ? 69.949  -33.793  92.207  1.00 43.82  ? 186 TYR L O   1 
ATOM 9638  C CB  . TYR F 2 186 ? 68.790  -34.613  95.100  1.00 39.67  ? 186 TYR L CB  1 
ATOM 9639  C CG  . TYR F 2 186 ? 67.898  -33.509  94.589  1.00 38.54  ? 186 TYR L CG  1 
ATOM 9640  C CD1 . TYR F 2 186 ? 66.736  -33.784  93.885  1.00 37.00  ? 186 TYR L CD1 1 
ATOM 9641  C CD2 . TYR F 2 186 ? 68.189  -32.183  94.862  1.00 38.45  ? 186 TYR L CD2 1 
ATOM 9642  C CE1 . TYR F 2 186 ? 65.885  -32.771  93.466  1.00 36.08  ? 186 TYR L CE1 1 
ATOM 9643  C CE2 . TYR F 2 186 ? 67.346  -31.159  94.461  1.00 37.43  ? 186 TYR L CE2 1 
ATOM 9644  C CZ  . TYR F 2 186 ? 66.205  -31.449  93.735  1.00 36.34  ? 186 TYR L CZ  1 
ATOM 9645  O OH  . TYR F 2 186 ? 65.413  -30.421  93.320  1.00 35.58  ? 186 TYR L OH  1 
ATOM 9646  N N   . GLU F 2 187 ? 71.682  -33.948  93.641  1.00 45.07  ? 187 GLU L N   1 
ATOM 9647  C CA  . GLU F 2 187 ? 72.383  -32.809  93.075  1.00 45.94  ? 187 GLU L CA  1 
ATOM 9648  C C   . GLU F 2 187 ? 73.247  -33.222  91.888  1.00 47.32  ? 187 GLU L C   1 
ATOM 9649  O O   . GLU F 2 187 ? 73.859  -32.370  91.250  1.00 48.03  ? 187 GLU L O   1 
ATOM 9650  C CB  . GLU F 2 187 ? 73.130  -32.056  94.165  1.00 46.53  ? 187 GLU L CB  1 
ATOM 9651  C CG  . GLU F 2 187 ? 72.265  -31.014  94.840  1.00 45.79  ? 187 GLU L CG  1 
ATOM 9652  C CD  . GLU F 2 187 ? 72.833  -30.291  96.056  1.00 47.40  ? 187 GLU L CD  1 
ATOM 9653  O OE1 . GLU F 2 187 ? 72.115  -29.379  96.549  1.00 47.28  ? 187 GLU L OE1 1 
ATOM 9654  O OE2 . GLU F 2 187 ? 73.996  -30.590  96.495  1.00 48.04  ? 187 GLU L OE2 1 
ATOM 9655  N N   . LYS F 2 188 ? 73.223  -34.507  91.545  1.00 48.42  ? 188 LYS L N   1 
ATOM 9656  C CA  . LYS F 2 188 ? 73.939  -35.022  90.391  1.00 51.54  ? 188 LYS L CA  1 
ATOM 9657  C C   . LYS F 2 188 ? 73.228  -34.678  89.077  1.00 52.31  ? 188 LYS L C   1 
ATOM 9658  O O   . LYS F 2 188 ? 73.830  -34.818  88.011  1.00 53.24  ? 188 LYS L O   1 
ATOM 9659  C CB  . LYS F 2 188 ? 74.160  -36.525  90.597  1.00 51.50  ? 188 LYS L CB  1 
ATOM 9660  C CG  . LYS F 2 188 ? 75.291  -36.818  91.564  1.00 53.86  ? 188 LYS L CG  1 
ATOM 9661  C CD  . LYS F 2 188 ? 75.059  -37.832  92.646  1.00 55.10  ? 188 LYS L CD  1 
ATOM 9662  C CE  . LYS F 2 188 ? 75.873  -39.097  92.481  1.00 57.32  ? 188 LYS L CE  1 
ATOM 9663  N NZ  . LYS F 2 188 ? 75.305  -39.899  91.377  1.00 59.16  ? 188 LYS L NZ  1 
ATOM 9664  N N   . HIS F 2 189 ? 71.957  -34.249  89.162  1.00 52.22  ? 189 HIS L N   1 
ATOM 9665  C CA  . HIS F 2 189 ? 71.078  -34.145  88.003  1.00 52.52  ? 189 HIS L CA  1 
ATOM 9666  C C   . HIS F 2 189 ? 70.273  -32.852  87.999  1.00 52.41  ? 189 HIS L C   1 
ATOM 9667  O O   . HIS F 2 189 ? 70.069  -32.256  89.048  1.00 51.39  ? 189 HIS L O   1 
ATOM 9668  C CB  . HIS F 2 189 ? 70.105  -35.320  87.998  1.00 52.01  ? 189 HIS L CB  1 
ATOM 9669  C CG  . HIS F 2 189 ? 70.763  -36.635  88.235  1.00 53.02  ? 189 HIS L CG  1 
ATOM 9670  N ND1 . HIS F 2 189 ? 71.656  -37.182  87.319  1.00 54.28  ? 189 HIS L ND1 1 
ATOM 9671  C CD2 . HIS F 2 189 ? 70.666  -37.503  89.269  1.00 52.23  ? 189 HIS L CD2 1 
ATOM 9672  C CE1 . HIS F 2 189 ? 72.068  -38.349  87.768  1.00 55.19  ? 189 HIS L CE1 1 
ATOM 9673  N NE2 . HIS F 2 189 ? 71.460  -38.573  88.960  1.00 54.38  ? 189 HIS L NE2 1 
ATOM 9674  N N   . LYS F 2 190 ? 69.723  -32.493  86.827  1.00 53.80  ? 190 LYS L N   1 
ATOM 9675  C CA  . LYS F 2 190 ? 69.071  -31.208  86.634  1.00 52.95  ? 190 LYS L CA  1 
ATOM 9676  C C   . LYS F 2 190 ? 67.576  -31.355  86.359  1.00 50.14  ? 190 LYS L C   1 
ATOM 9677  O O   . LYS F 2 190 ? 66.774  -30.625  86.936  1.00 49.50  ? 190 LYS L O   1 
ATOM 9678  C CB  . LYS F 2 190 ? 69.729  -30.417  85.504  1.00 55.96  ? 190 LYS L CB  1 
ATOM 9679  C CG  . LYS F 2 190 ? 69.459  -28.918  85.547  1.00 59.68  ? 190 LYS L CG  1 
ATOM 9680  C CD  . LYS F 2 190 ? 69.039  -28.354  84.192  1.00 63.21  ? 190 LYS L CD  1 
ATOM 9681  C CE  . LYS F 2 190 ? 69.038  -26.842  84.089  1.00 63.88  ? 190 LYS L CE  1 
ATOM 9682  N NZ  . LYS F 2 190 ? 68.790  -26.414  82.688  1.00 64.68  ? 190 LYS L NZ  1 
ATOM 9683  N N   . VAL F 2 191 ? 67.199  -32.309  85.502  1.00 47.52  ? 191 VAL L N   1 
ATOM 9684  C CA  . VAL F 2 191 ? 65.812  -32.414  85.086  1.00 45.39  ? 191 VAL L CA  1 
ATOM 9685  C C   . VAL F 2 191 ? 65.130  -33.552  85.842  1.00 43.35  ? 191 VAL L C   1 
ATOM 9686  O O   . VAL F 2 191 ? 65.508  -34.718  85.707  1.00 43.44  ? 191 VAL L O   1 
ATOM 9687  C CB  . VAL F 2 191 ? 65.660  -32.561  83.560  1.00 46.26  ? 191 VAL L CB  1 
ATOM 9688  C CG1 . VAL F 2 191 ? 64.200  -32.676  83.152  1.00 46.27  ? 191 VAL L CG1 1 
ATOM 9689  C CG2 . VAL F 2 191 ? 66.335  -31.429  82.801  1.00 46.16  ? 191 VAL L CG2 1 
ATOM 9690  N N   . TYR F 2 192 ? 64.084  -33.170  86.588  1.00 41.12  ? 192 TYR L N   1 
ATOM 9691  C CA  . TYR F 2 192 ? 63.214  -34.085  87.305  1.00 40.08  ? 192 TYR L CA  1 
ATOM 9692  C C   . TYR F 2 192 ? 61.850  -34.071  86.626  1.00 39.82  ? 192 TYR L C   1 
ATOM 9693  O O   . TYR F 2 192 ? 61.206  -33.023  86.588  1.00 40.73  ? 192 TYR L O   1 
ATOM 9694  C CB  . TYR F 2 192 ? 63.171  -33.676  88.787  1.00 38.77  ? 192 TYR L CB  1 
ATOM 9695  C CG  . TYR F 2 192 ? 64.446  -34.048  89.492  1.00 39.04  ? 192 TYR L CG  1 
ATOM 9696  C CD1 . TYR F 2 192 ? 64.602  -35.322  90.003  1.00 39.06  ? 192 TYR L CD1 1 
ATOM 9697  C CD2 . TYR F 2 192 ? 65.528  -33.181  89.572  1.00 39.44  ? 192 TYR L CD2 1 
ATOM 9698  C CE1 . TYR F 2 192 ? 65.792  -35.731  90.589  1.00 40.28  ? 192 TYR L CE1 1 
ATOM 9699  C CE2 . TYR F 2 192 ? 66.726  -33.581  90.139  1.00 40.41  ? 192 TYR L CE2 1 
ATOM 9700  C CZ  . TYR F 2 192 ? 66.862  -34.855  90.664  1.00 40.87  ? 192 TYR L CZ  1 
ATOM 9701  O OH  . TYR F 2 192 ? 68.043  -35.249  91.241  1.00 42.43  ? 192 TYR L OH  1 
ATOM 9702  N N   . ALA F 2 193 ? 61.423  -35.224  86.091  1.00 38.99  ? 193 ALA L N   1 
ATOM 9703  C CA  . ALA F 2 193 ? 60.159  -35.310  85.377  1.00 37.87  ? 193 ALA L CA  1 
ATOM 9704  C C   . ALA F 2 193 ? 59.312  -36.455  85.924  1.00 36.87  ? 193 ALA L C   1 
ATOM 9705  O O   . ALA F 2 193 ? 59.831  -37.562  86.150  1.00 37.18  ? 193 ALA L O   1 
ATOM 9706  C CB  . ALA F 2 193 ? 60.422  -35.522  83.905  1.00 38.86  ? 193 ALA L CB  1 
ATOM 9707  N N   . CYS F 2 194 ? 58.002  -36.201  86.108  1.00 35.66  ? 194 CYS L N   1 
ATOM 9708  C CA  . CYS F 2 194 ? 57.118  -37.355  86.185  1.00 36.05  ? 194 CYS L CA  1 
ATOM 9709  C C   . CYS F 2 194 ? 56.175  -37.445  84.996  1.00 37.24  ? 194 CYS L C   1 
ATOM 9710  O O   . CYS F 2 194 ? 55.603  -36.461  84.535  1.00 37.63  ? 194 CYS L O   1 
ATOM 9711  C CB  . CYS F 2 194 ? 56.471  -37.676  87.525  1.00 35.01  ? 194 CYS L CB  1 
ATOM 9712  S SG  . CYS F 2 194 ? 54.963  -36.738  87.703  1.00 35.56  ? 194 CYS L SG  1 
ATOM 9713  N N   . GLU F 2 195 ? 56.051  -38.676  84.505  1.00 38.79  ? 195 GLU L N   1 
ATOM 9714  C CA  . GLU F 2 195 ? 55.372  -38.970  83.264  1.00 41.17  ? 195 GLU L CA  1 
ATOM 9715  C C   . GLU F 2 195 ? 54.184  -39.864  83.568  1.00 42.02  ? 195 GLU L C   1 
ATOM 9716  O O   . GLU F 2 195 ? 54.367  -40.978  84.049  1.00 44.00  ? 195 GLU L O   1 
ATOM 9717  C CB  . GLU F 2 195 ? 56.338  -39.651  82.311  1.00 43.87  ? 195 GLU L CB  1 
ATOM 9718  C CG  . GLU F 2 195 ? 55.704  -39.966  80.965  1.00 46.64  ? 195 GLU L CG  1 
ATOM 9719  C CD  . GLU F 2 195 ? 56.710  -40.598  80.030  1.00 50.22  ? 195 GLU L CD  1 
ATOM 9720  O OE1 . GLU F 2 195 ? 56.550  -41.797  79.739  1.00 52.33  ? 195 GLU L OE1 1 
ATOM 9721  O OE2 . GLU F 2 195 ? 57.683  -39.889  79.629  1.00 51.95  ? 195 GLU L OE2 1 
ATOM 9722  N N   . VAL F 2 196 ? 52.972  -39.353  83.287  1.00 42.11  ? 196 VAL L N   1 
ATOM 9723  C CA  . VAL F 2 196 ? 51.769  -40.129  83.508  1.00 41.15  ? 196 VAL L CA  1 
ATOM 9724  C C   . VAL F 2 196 ? 51.216  -40.623  82.178  1.00 42.50  ? 196 VAL L C   1 
ATOM 9725  O O   . VAL F 2 196 ? 50.985  -39.823  81.288  1.00 42.26  ? 196 VAL L O   1 
ATOM 9726  C CB  . VAL F 2 196 ? 50.716  -39.310  84.255  1.00 40.03  ? 196 VAL L CB  1 
ATOM 9727  C CG1 . VAL F 2 196 ? 49.494  -40.162  84.534  1.00 39.42  ? 196 VAL L CG1 1 
ATOM 9728  C CG2 . VAL F 2 196 ? 51.274  -38.785  85.564  1.00 38.94  ? 196 VAL L CG2 1 
ATOM 9729  N N   . THR F 2 197 ? 50.979  -41.938  82.072  1.00 43.94  ? 197 THR L N   1 
ATOM 9730  C CA  . THR F 2 197 ? 50.340  -42.521  80.897  1.00 44.47  ? 197 THR L CA  1 
ATOM 9731  C C   . THR F 2 197 ? 48.984  -43.106  81.284  1.00 44.99  ? 197 THR L C   1 
ATOM 9732  O O   . THR F 2 197 ? 48.854  -43.735  82.342  1.00 43.74  ? 197 THR L O   1 
ATOM 9733  C CB  . THR F 2 197 ? 51.259  -43.510  80.185  1.00 45.01  ? 197 THR L CB  1 
ATOM 9734  O OG1 . THR F 2 197 ? 52.578  -42.986  80.364  1.00 45.62  ? 197 THR L OG1 1 
ATOM 9735  C CG2 . THR F 2 197 ? 50.894  -43.679  78.726  1.00 45.73  ? 197 THR L CG2 1 
ATOM 9736  N N   . GLN F 2 198 ? 47.982  -42.832  80.433  1.00 47.46  ? 198 GLN L N   1 
ATOM 9737  C CA  . GLN F 2 198 ? 46.599  -43.215  80.673  1.00 49.28  ? 198 GLN L CA  1 
ATOM 9738  C C   . GLN F 2 198 ? 45.945  -43.412  79.310  1.00 50.40  ? 198 GLN L C   1 
ATOM 9739  O O   . GLN F 2 198 ? 45.630  -42.454  78.596  1.00 50.45  ? 198 GLN L O   1 
ATOM 9740  C CB  . GLN F 2 198 ? 45.864  -42.211  81.576  1.00 51.34  ? 198 GLN L CB  1 
ATOM 9741  C CG  . GLN F 2 198 ? 44.656  -42.728  82.344  1.00 55.57  ? 198 GLN L CG  1 
ATOM 9742  C CD  . GLN F 2 198 ? 43.509  -41.743  82.221  1.00 62.74  ? 198 GLN L CD  1 
ATOM 9743  O OE1 . GLN F 2 198 ? 43.605  -40.671  81.605  1.00 68.09  ? 198 GLN L OE1 1 
ATOM 9744  N NE2 . GLN F 2 198 ? 42.371  -42.108  82.786  1.00 66.02  ? 198 GLN L NE2 1 
ATOM 9745  N N   . GLY F 2 199 ? 45.761  -44.694  78.976  1.00 51.82  ? 199 GLY L N   1 
ATOM 9746  C CA  . GLY F 2 199 ? 45.372  -45.113  77.644  1.00 54.38  ? 199 GLY L CA  1 
ATOM 9747  C C   . GLY F 2 199 ? 46.435  -44.721  76.621  1.00 55.16  ? 199 GLY L C   1 
ATOM 9748  O O   . GLY F 2 199 ? 47.557  -45.230  76.655  1.00 54.91  ? 199 GLY L O   1 
ATOM 9749  N N   . THR F 2 200 ? 46.062  -43.795  75.731  1.00 54.79  ? 200 THR L N   1 
ATOM 9750  C CA  . THR F 2 200 ? 46.955  -43.328  74.681  1.00 55.52  ? 200 THR L CA  1 
ATOM 9751  C C   . THR F 2 200 ? 47.174  -41.816  74.824  1.00 54.27  ? 200 THR L C   1 
ATOM 9752  O O   . THR F 2 200 ? 47.183  -41.068  73.835  1.00 56.22  ? 200 THR L O   1 
ATOM 9753  C CB  . THR F 2 200 ? 46.462  -43.750  73.284  1.00 60.34  ? 200 THR L CB  1 
ATOM 9754  O OG1 . THR F 2 200 ? 45.493  -42.799  72.794  1.00 61.53  ? 200 THR L OG1 1 
ATOM 9755  C CG2 . THR F 2 200 ? 46.029  -45.204  73.176  1.00 60.13  ? 200 THR L CG2 1 
ATOM 9756  N N   . THR F 2 201 ? 47.341  -41.347  76.076  1.00 50.74  ? 201 THR L N   1 
ATOM 9757  C CA  . THR F 2 201 ? 47.868  -40.023  76.403  1.00 48.34  ? 201 THR L CA  1 
ATOM 9758  C C   . THR F 2 201 ? 48.956  -40.167  77.467  1.00 46.84  ? 201 THR L C   1 
ATOM 9759  O O   . THR F 2 201 ? 48.748  -40.848  78.478  1.00 46.93  ? 201 THR L O   1 
ATOM 9760  C CB  . THR F 2 201 ? 46.779  -39.069  76.923  1.00 47.09  ? 201 THR L CB  1 
ATOM 9761  O OG1 . THR F 2 201 ? 45.797  -38.929  75.906  1.00 48.57  ? 201 THR L OG1 1 
ATOM 9762  C CG2 . THR F 2 201 ? 47.279  -37.697  77.331  1.00 45.58  ? 201 THR L CG2 1 
ATOM 9763  N N   . SER F 2 202 ? 50.089  -39.475  77.234  1.00 45.77  ? 202 SER L N   1 
ATOM 9764  C CA  . SER F 2 202 ? 51.177  -39.321  78.191  1.00 43.51  ? 202 SER L CA  1 
ATOM 9765  C C   . SER F 2 202 ? 51.424  -37.836  78.474  1.00 41.95  ? 202 SER L C   1 
ATOM 9766  O O   . SER F 2 202 ? 51.751  -37.076  77.571  1.00 43.26  ? 202 SER L O   1 
ATOM 9767  C CB  . SER F 2 202 ? 52.418  -39.932  77.617  1.00 44.41  ? 202 SER L CB  1 
ATOM 9768  O OG  . SER F 2 202 ? 52.632  -41.278  78.021  1.00 44.65  ? 202 SER L OG  1 
ATOM 9769  N N   . VAL F 2 203 ? 51.285  -37.414  79.732  1.00 39.64  ? 203 VAL L N   1 
ATOM 9770  C CA  . VAL F 2 203 ? 51.635  -36.062  80.163  1.00 38.38  ? 203 VAL L CA  1 
ATOM 9771  C C   . VAL F 2 203 ? 52.903  -36.129  81.010  1.00 37.25  ? 203 VAL L C   1 
ATOM 9772  O O   . VAL F 2 203 ? 52.948  -36.859  82.000  1.00 36.82  ? 203 VAL L O   1 
ATOM 9773  C CB  . VAL F 2 203 ? 50.501  -35.425  80.989  1.00 37.26  ? 203 VAL L CB  1 
ATOM 9774  C CG1 . VAL F 2 203 ? 50.808  -33.993  81.368  1.00 36.25  ? 203 VAL L CG1 1 
ATOM 9775  C CG2 . VAL F 2 203 ? 49.137  -35.549  80.306  1.00 38.01  ? 203 VAL L CG2 1 
ATOM 9776  N N   . THR F 2 204 ? 53.904  -35.316  80.659  1.00 36.92  ? 204 THR L N   1 
ATOM 9777  C CA  . THR F 2 204 ? 55.083  -35.195  81.503  1.00 36.57  ? 204 THR L CA  1 
ATOM 9778  C C   . THR F 2 204 ? 55.177  -33.787  82.106  1.00 36.97  ? 204 THR L C   1 
ATOM 9779  O O   . THR F 2 204 ? 55.285  -32.790  81.393  1.00 37.30  ? 204 THR L O   1 
ATOM 9780  C CB  . THR F 2 204 ? 56.360  -35.487  80.717  1.00 36.80  ? 204 THR L CB  1 
ATOM 9781  O OG1 . THR F 2 204 ? 56.366  -36.809  80.204  1.00 36.99  ? 204 THR L OG1 1 
ATOM 9782  C CG2 . THR F 2 204 ? 57.606  -35.284  81.545  1.00 36.46  ? 204 THR L CG2 1 
ATOM 9783  N N   . LYS F 2 205 ? 55.146  -33.724  83.448  1.00 36.80  ? 205 LYS L N   1 
ATOM 9784  C CA  . LYS F 2 205 ? 55.411  -32.520  84.213  1.00 36.98  ? 205 LYS L CA  1 
ATOM 9785  C C   . LYS F 2 205 ? 56.841  -32.591  84.758  1.00 37.14  ? 205 LYS L C   1 
ATOM 9786  O O   . LYS F 2 205 ? 57.287  -33.621  85.263  1.00 38.59  ? 205 LYS L O   1 
ATOM 9787  C CB  . LYS F 2 205 ? 54.371  -32.496  85.334  1.00 36.61  ? 205 LYS L CB  1 
ATOM 9788  C CG  . LYS F 2 205 ? 53.344  -31.383  85.270  1.00 37.38  ? 205 LYS L CG  1 
ATOM 9789  C CD  . LYS F 2 205 ? 52.509  -31.251  84.013  1.00 38.49  ? 205 LYS L CD  1 
ATOM 9790  C CE  . LYS F 2 205 ? 51.401  -30.224  84.178  1.00 38.95  ? 205 LYS L CE  1 
ATOM 9791  N NZ  . LYS F 2 205 ? 51.870  -28.820  84.069  1.00 39.52  ? 205 LYS L NZ  1 
ATOM 9792  N N   . SER F 2 206 ? 57.591  -31.501  84.615  1.00 37.05  ? 206 SER L N   1 
ATOM 9793  C CA  . SER F 2 206 ? 58.975  -31.535  85.054  1.00 36.59  ? 206 SER L CA  1 
ATOM 9794  C C   . SER F 2 206 ? 59.348  -30.221  85.726  1.00 36.18  ? 206 SER L C   1 
ATOM 9795  O O   . SER F 2 206 ? 58.589  -29.259  85.686  1.00 35.33  ? 206 SER L O   1 
ATOM 9796  C CB  . SER F 2 206 ? 59.903  -31.863  83.921  1.00 37.32  ? 206 SER L CB  1 
ATOM 9797  O OG  . SER F 2 206 ? 59.600  -31.058  82.799  1.00 38.69  ? 206 SER L OG  1 
ATOM 9798  N N   . PHE F 2 207 ? 60.514  -30.222  86.379  1.00 36.88  ? 207 PHE L N   1 
ATOM 9799  C CA  . PHE F 2 207 ? 61.184  -29.001  86.801  1.00 37.32  ? 207 PHE L CA  1 
ATOM 9800  C C   . PHE F 2 207 ? 62.684  -29.194  86.667  1.00 38.36  ? 207 PHE L C   1 
ATOM 9801  O O   . PHE F 2 207 ? 63.161  -30.329  86.552  1.00 38.09  ? 207 PHE L O   1 
ATOM 9802  C CB  . PHE F 2 207 ? 60.795  -28.604  88.225  1.00 36.34  ? 207 PHE L CB  1 
ATOM 9803  C CG  . PHE F 2 207 ? 61.308  -29.531  89.291  1.00 36.10  ? 207 PHE L CG  1 
ATOM 9804  C CD1 . PHE F 2 207 ? 62.626  -29.425  89.713  1.00 37.39  ? 207 PHE L CD1 1 
ATOM 9805  C CD2 . PHE F 2 207 ? 60.482  -30.502  89.861  1.00 35.16  ? 207 PHE L CD2 1 
ATOM 9806  C CE1 . PHE F 2 207 ? 63.111  -30.281  90.690  1.00 37.22  ? 207 PHE L CE1 1 
ATOM 9807  C CE2 . PHE F 2 207 ? 60.963  -31.339  90.840  1.00 34.64  ? 207 PHE L CE2 1 
ATOM 9808  C CZ  . PHE F 2 207 ? 62.279  -31.225  91.248  1.00 36.10  ? 207 PHE L CZ  1 
ATOM 9809  N N   . ASN F 2 208 ? 63.393  -28.061  86.646  1.00 40.77  ? 208 ASN L N   1 
ATOM 9810  C CA  . ASN F 2 208 ? 64.841  -28.091  86.733  1.00 43.89  ? 208 ASN L CA  1 
ATOM 9811  C C   . ASN F 2 208 ? 65.250  -27.659  88.132  1.00 43.87  ? 208 ASN L C   1 
ATOM 9812  O O   . ASN F 2 208 ? 64.686  -26.718  88.678  1.00 43.64  ? 208 ASN L O   1 
ATOM 9813  C CB  . ASN F 2 208 ? 65.499  -27.141  85.740  1.00 47.02  ? 208 ASN L CB  1 
ATOM 9814  C CG  . ASN F 2 208 ? 65.068  -27.392  84.311  1.00 49.80  ? 208 ASN L CG  1 
ATOM 9815  O OD1 . ASN F 2 208 ? 65.089  -28.523  83.797  1.00 51.82  ? 208 ASN L OD1 1 
ATOM 9816  N ND2 . ASN F 2 208 ? 64.628  -26.329  83.671  1.00 51.15  ? 208 ASN L ND2 1 
ATOM 9817  N N   . ARG F 2 209 ? 66.241  -28.358  88.688  1.00 44.50  ? 209 ARG L N   1 
ATOM 9818  C CA  . ARG F 2 209 ? 66.819  -28.054  89.990  1.00 46.10  ? 209 ARG L CA  1 
ATOM 9819  C C   . ARG F 2 209 ? 67.361  -26.615  90.005  1.00 47.95  ? 209 ARG L C   1 
ATOM 9820  O O   . ARG F 2 209 ? 68.092  -26.205  89.105  1.00 47.36  ? 209 ARG L O   1 
ATOM 9821  C CB  . ARG F 2 209 ? 67.847  -29.135  90.335  1.00 45.20  ? 209 ARG L CB  1 
ATOM 9822  C CG  . ARG F 2 209 ? 68.359  -29.073  91.760  1.00 44.74  ? 209 ARG L CG  1 
ATOM 9823  C CD  . ARG F 2 209 ? 69.279  -30.238  92.081  1.00 44.75  ? 209 ARG L CD  1 
ATOM 9824  N NE  . ARG F 2 209 ? 70.273  -30.481  91.060  1.00 45.78  ? 209 ARG L NE  1 
ATOM 9825  C CZ  . ARG F 2 209 ? 71.361  -29.743  90.844  1.00 47.44  ? 209 ARG L CZ  1 
ATOM 9826  N NH1 . ARG F 2 209 ? 71.628  -28.696  91.606  1.00 48.27  ? 209 ARG L NH1 1 
ATOM 9827  N NH2 . ARG F 2 209 ? 72.187  -30.068  89.865  1.00 48.22  ? 209 ARG L NH2 1 
ATOM 9828  N N   . GLY F 2 210 ? 66.935  -25.846  91.015  1.00 49.72  ? 210 GLY L N   1 
ATOM 9829  C CA  . GLY F 2 210 ? 67.253  -24.443  91.202  1.00 55.20  ? 210 GLY L CA  1 
ATOM 9830  C C   . GLY F 2 210 ? 66.384  -23.534  90.335  1.00 61.61  ? 210 GLY L C   1 
ATOM 9831  O O   . GLY F 2 210 ? 66.831  -22.457  89.985  1.00 66.98  ? 210 GLY L O   1 
ATOM 9832  N N   . GLU F 2 211 ? 65.146  -23.930  89.993  1.00 64.17  ? 211 GLU L N   1 
ATOM 9833  C CA  . GLU F 2 211 ? 64.221  -23.099  89.230  1.00 64.85  ? 211 GLU L CA  1 
ATOM 9834  C C   . GLU F 2 211 ? 64.994  -22.273  88.183  1.00 64.16  ? 211 GLU L C   1 
ATOM 9835  O O   . GLU F 2 211 ? 65.033  -22.675  87.004  1.00 62.35  ? 211 GLU L O   1 
ATOM 9836  C CB  . GLU F 2 211 ? 63.487  -22.200  90.228  1.00 70.21  ? 211 GLU L CB  1 
ATOM 9837  C CG  . GLU F 2 211 ? 62.519  -21.178  89.617  1.00 77.53  ? 211 GLU L CG  1 
ATOM 9838  C CD  . GLU F 2 211 ? 62.353  -19.875  90.404  1.00 79.86  ? 211 GLU L CD  1 
ATOM 9839  O OE1 . GLU F 2 211 ? 62.384  -18.786  89.769  1.00 79.36  ? 211 GLU L OE1 1 
ATOM 9840  O OE2 . GLU F 2 211 ? 62.175  -19.935  91.655  1.00 75.75  ? 211 GLU L OE2 1 
ATOM 9841  N N   . THR G 3 13  ? 10.068  -75.570  146.136 1.00 131.57 ? 92  THR M N   1 
ATOM 9842  C CA  . THR G 3 13  ? 10.496  -75.481  147.593 1.00 130.74 ? 92  THR M CA  1 
ATOM 9843  C C   . THR G 3 13  ? 12.033  -75.545  147.708 1.00 125.73 ? 92  THR M C   1 
ATOM 9844  O O   . THR G 3 13  ? 12.736  -74.721  147.106 1.00 124.36 ? 92  THR M O   1 
ATOM 9845  C CB  . THR G 3 13  ? 9.518   -76.252  148.513 1.00 133.17 ? 92  THR M CB  1 
ATOM 9846  O OG1 . THR G 3 13  ? 10.107  -76.602  149.767 1.00 132.00 ? 92  THR M OG1 1 
ATOM 9847  C CG2 . THR G 3 13  ? 8.946   -77.529  147.925 1.00 130.14 ? 92  THR M CG2 1 
ATOM 9848  N N   . GLU G 3 14  ? 12.556  -76.499  148.504 1.00 119.96 ? 93  GLU M N   1 
ATOM 9849  C CA  . GLU G 3 14  ? 13.985  -76.781  148.573 1.00 110.32 ? 93  GLU M CA  1 
ATOM 9850  C C   . GLU G 3 14  ? 14.286  -78.141  147.921 1.00 105.30 ? 93  GLU M C   1 
ATOM 9851  O O   . GLU G 3 14  ? 15.432  -78.442  147.592 1.00 104.75 ? 93  GLU M O   1 
ATOM 9852  C CB  . GLU G 3 14  ? 14.458  -76.741  150.032 1.00 108.13 ? 93  GLU M CB  1 
ATOM 9853  C CG  . GLU G 3 14  ? 15.794  -76.028  150.201 1.00 103.77 ? 93  GLU M CG  1 
ATOM 9854  C CD  . GLU G 3 14  ? 16.172  -75.711  151.633 1.00 104.21 ? 93  GLU M CD  1 
ATOM 9855  O OE1 . GLU G 3 14  ? 16.711  -74.633  151.880 1.00 103.61 ? 93  GLU M OE1 1 
ATOM 9856  O OE2 . GLU G 3 14  ? 15.911  -76.547  152.492 1.00 104.69 ? 93  GLU M OE2 1 
ATOM 9857  N N   . SER G 3 15  ? 13.241  -78.950  147.679 1.00 101.41 ? 94  SER M N   1 
ATOM 9858  C CA  . SER G 3 15  ? 13.356  -80.403  147.676 1.00 96.06  ? 94  SER M CA  1 
ATOM 9859  C C   . SER G 3 15  ? 12.508  -81.045  146.566 1.00 93.53  ? 94  SER M C   1 
ATOM 9860  O O   . SER G 3 15  ? 11.587  -80.417  146.059 1.00 95.95  ? 94  SER M O   1 
ATOM 9861  C CB  . SER G 3 15  ? 12.946  -80.901  149.070 1.00 98.57  ? 94  SER M CB  1 
ATOM 9862  O OG  . SER G 3 15  ? 13.029  -79.893  150.097 1.00 98.01  ? 94  SER M OG  1 
ATOM 9863  N N   . TYR G 3 16  ? 12.800  -82.314  146.234 1.00 88.90  ? 95  TYR M N   1 
ATOM 9864  C CA  . TYR G 3 16  ? 12.046  -83.192  145.330 1.00 86.77  ? 95  TYR M CA  1 
ATOM 9865  C C   . TYR G 3 16  ? 12.241  -82.764  143.877 1.00 84.43  ? 95  TYR M C   1 
ATOM 9866  O O   . TYR G 3 16  ? 12.270  -81.567  143.616 1.00 83.95  ? 95  TYR M O   1 
ATOM 9867  C CB  . TYR G 3 16  ? 10.555  -83.328  145.645 1.00 88.92  ? 95  TYR M CB  1 
ATOM 9868  C CG  . TYR G 3 16  ? 10.210  -83.998  146.951 1.00 91.01  ? 95  TYR M CG  1 
ATOM 9869  C CD1 . TYR G 3 16  ? 10.293  -85.377  147.102 1.00 90.31  ? 95  TYR M CD1 1 
ATOM 9870  C CD2 . TYR G 3 16  ? 9.764   -83.255  148.037 1.00 94.15  ? 95  TYR M CD2 1 
ATOM 9871  C CE1 . TYR G 3 16  ? 9.964   -85.999  148.298 1.00 92.85  ? 95  TYR M CE1 1 
ATOM 9872  C CE2 . TYR G 3 16  ? 9.441   -83.858  149.247 1.00 97.24  ? 95  TYR M CE2 1 
ATOM 9873  C CZ  . TYR G 3 16  ? 9.530   -85.238  149.376 1.00 96.69  ? 95  TYR M CZ  1 
ATOM 9874  O OH  . TYR G 3 16  ? 9.195   -85.836  150.562 1.00 98.82  ? 95  TYR M OH  1 
ATOM 9875  N N   . CYS G 3 17  ? 12.400  -83.724  142.944 1.00 83.37  ? 96  CYS M N   1 
ATOM 9876  C CA  . CYS G 3 17  ? 13.285  -83.388  141.831 1.00 82.10  ? 96  CYS M CA  1 
ATOM 9877  C C   . CYS G 3 17  ? 12.622  -83.152  140.479 1.00 85.25  ? 96  CYS M C   1 
ATOM 9878  O O   . CYS G 3 17  ? 13.228  -82.513  139.607 1.00 84.98  ? 96  CYS M O   1 
ATOM 9879  C CB  . CYS G 3 17  ? 14.483  -84.287  141.628 1.00 78.05  ? 96  CYS M CB  1 
ATOM 9880  S SG  . CYS G 3 17  ? 15.538  -83.514  140.373 1.00 73.66  ? 96  CYS M SG  1 
ATOM 9881  N N   . GLY G 3 18  ? 11.384  -83.619  140.331 1.00 89.97  ? 97  GLY M N   1 
ATOM 9882  C CA  . GLY G 3 18  ? 10.637  -83.458  139.084 1.00 88.61  ? 97  GLY M CA  1 
ATOM 9883  C C   . GLY G 3 18  ? 10.602  -84.794  138.350 1.00 86.21  ? 97  GLY M C   1 
ATOM 9884  O O   . GLY G 3 18  ? 11.638  -85.457  138.255 1.00 85.79  ? 97  GLY M O   1 
ATOM 9885  N N   . PRO G 3 19  ? 9.417   -85.246  137.861 1.00 85.24  ? 98  PRO M N   1 
ATOM 9886  C CA  . PRO G 3 19  ? 9.190   -86.666  137.570 1.00 83.64  ? 98  PRO M CA  1 
ATOM 9887  C C   . PRO G 3 19  ? 10.158  -87.277  136.553 1.00 79.09  ? 98  PRO M C   1 
ATOM 9888  O O   . PRO G 3 19  ? 10.131  -86.906  135.382 1.00 77.99  ? 98  PRO M O   1 
ATOM 9889  C CB  . PRO G 3 19  ? 7.729   -86.739  137.095 1.00 86.87  ? 98  PRO M CB  1 
ATOM 9890  C CG  . PRO G 3 19  ? 7.319   -85.304  136.779 1.00 88.06  ? 98  PRO M CG  1 
ATOM 9891  C CD  . PRO G 3 19  ? 8.246   -84.408  137.570 1.00 87.37  ? 98  PRO M CD  1 
ATOM 9892  N N   . CYS G 3 20  ? 11.001  -88.216  137.017 1.00 76.00  ? 99  CYS M N   1 
ATOM 9893  C CA  . CYS G 3 20  ? 12.050  -88.849  136.224 1.00 71.76  ? 99  CYS M CA  1 
ATOM 9894  C C   . CYS G 3 20  ? 11.875  -90.355  136.164 1.00 72.17  ? 99  CYS M C   1 
ATOM 9895  O O   . CYS G 3 20  ? 11.183  -90.892  137.011 1.00 75.61  ? 99  CYS M O   1 
ATOM 9896  C CB  . CYS G 3 20  ? 13.398  -88.615  136.877 1.00 68.76  ? 99  CYS M CB  1 
ATOM 9897  S SG  . CYS G 3 20  ? 14.038  -86.984  136.454 1.00 67.27  ? 99  CYS M SG  1 
ATOM 9898  N N   . PRO G 3 21  ? 12.499  -91.081  135.208 1.00 70.09  ? 100 PRO M N   1 
ATOM 9899  C CA  . PRO G 3 21  ? 12.542  -92.542  135.284 1.00 71.45  ? 100 PRO M CA  1 
ATOM 9900  C C   . PRO G 3 21  ? 13.304  -92.958  136.545 1.00 71.62  ? 100 PRO M C   1 
ATOM 9901  O O   . PRO G 3 21  ? 14.182  -92.222  137.017 1.00 70.14  ? 100 PRO M O   1 
ATOM 9902  C CB  . PRO G 3 21  ? 13.296  -93.010  134.027 1.00 69.33  ? 100 PRO M CB  1 
ATOM 9903  C CG  . PRO G 3 21  ? 13.322  -91.803  133.127 1.00 67.76  ? 100 PRO M CG  1 
ATOM 9904  C CD  . PRO G 3 21  ? 13.174  -90.576  134.008 1.00 67.42  ? 100 PRO M CD  1 
ATOM 9905  N N   . LYS G 3 22  ? 12.973  -94.155  137.058 1.00 73.34  ? 101 LYS M N   1 
ATOM 9906  C CA  . LYS G 3 22  ? 13.589  -94.661  138.271 1.00 72.79  ? 101 LYS M CA  1 
ATOM 9907  C C   . LYS G 3 22  ? 15.074  -94.889  138.013 1.00 69.76  ? 101 LYS M C   1 
ATOM 9908  O O   . LYS G 3 22  ? 15.469  -95.319  136.932 1.00 68.45  ? 101 LYS M O   1 
ATOM 9909  C CB  . LYS G 3 22  ? 12.866  -95.910  138.779 1.00 76.24  ? 101 LYS M CB  1 
ATOM 9910  C CG  . LYS G 3 22  ? 12.964  -97.157  137.901 1.00 77.48  ? 101 LYS M CG  1 
ATOM 9911  C CD  . LYS G 3 22  ? 11.914  -98.218  138.189 1.00 81.84  ? 101 LYS M CD  1 
ATOM 9912  C CE  . LYS G 3 22  ? 10.693  -98.150  137.276 1.00 83.56  ? 101 LYS M CE  1 
ATOM 9913  N NZ  . LYS G 3 22  ? 9.796   -99.316  137.455 1.00 86.78  ? 101 LYS M NZ  1 
ATOM 9914  N N   . ASN G 3 23  ? 15.875  -94.568  139.032 1.00 68.63  ? 102 ASN M N   1 
ATOM 9915  C CA  . ASN G 3 23  ? 17.297  -94.866  139.045 1.00 67.04  ? 102 ASN M CA  1 
ATOM 9916  C C   . ASN G 3 23  ? 18.028  -94.016  138.012 1.00 64.50  ? 102 ASN M C   1 
ATOM 9917  O O   . ASN G 3 23  ? 19.033  -94.462  137.458 1.00 63.96  ? 102 ASN M O   1 
ATOM 9918  C CB  . ASN G 3 23  ? 17.576  -96.365  138.906 1.00 68.69  ? 102 ASN M CB  1 
ATOM 9919  C CG  . ASN G 3 23  ? 17.138  -97.128  140.138 1.00 72.05  ? 102 ASN M CG  1 
ATOM 9920  O OD1 . ASN G 3 23  ? 16.791  -98.308  140.061 1.00 75.40  ? 102 ASN M OD1 1 
ATOM 9921  N ND2 . ASN G 3 23  ? 17.090  -96.441  141.268 1.00 71.45  ? 102 ASN M ND2 1 
ATOM 9922  N N   . TRP G 3 24  ? 17.504  -92.812  137.751 1.00 63.11  ? 103 TRP M N   1 
ATOM 9923  C CA  . TRP G 3 24  ? 18.159  -91.860  136.875 1.00 60.21  ? 103 TRP M CA  1 
ATOM 9924  C C   . TRP G 3 24  ? 18.606  -90.654  137.692 1.00 59.40  ? 103 TRP M C   1 
ATOM 9925  O O   . TRP G 3 24  ? 18.056  -90.355  138.750 1.00 59.77  ? 103 TRP M O   1 
ATOM 9926  C CB  . TRP G 3 24  ? 17.206  -91.440  135.747 1.00 60.28  ? 103 TRP M CB  1 
ATOM 9927  C CG  . TRP G 3 24  ? 17.139  -92.386  134.590 1.00 60.25  ? 103 TRP M CG  1 
ATOM 9928  C CD1 . TRP G 3 24  ? 17.098  -93.750  134.633 1.00 61.43  ? 103 TRP M CD1 1 
ATOM 9929  C CD2 . TRP G 3 24  ? 17.044  -92.036  133.199 1.00 59.26  ? 103 TRP M CD2 1 
ATOM 9930  N NE1 . TRP G 3 24  ? 17.048  -94.275  133.375 1.00 61.67  ? 103 TRP M NE1 1 
ATOM 9931  C CE2 . TRP G 3 24  ? 16.961  -93.247  132.476 1.00 60.34  ? 103 TRP M CE2 1 
ATOM 9932  C CE3 . TRP G 3 24  ? 17.019  -90.827  132.501 1.00 57.74  ? 103 TRP M CE3 1 
ATOM 9933  C CZ2 . TRP G 3 24  ? 16.903  -93.278  131.088 1.00 60.09  ? 103 TRP M CZ2 1 
ATOM 9934  C CZ3 . TRP G 3 24  ? 16.896  -90.859  131.134 1.00 57.92  ? 103 TRP M CZ3 1 
ATOM 9935  C CH2 . TRP G 3 24  ? 16.835  -92.067  130.439 1.00 59.11  ? 103 TRP M CH2 1 
ATOM 9936  N N   . ILE G 3 25  ? 19.619  -89.966  137.169 1.00 58.73  ? 104 ILE M N   1 
ATOM 9937  C CA  . ILE G 3 25  ? 20.143  -88.758  137.786 1.00 58.70  ? 104 ILE M CA  1 
ATOM 9938  C C   . ILE G 3 25  ? 19.144  -87.631  137.525 1.00 59.46  ? 104 ILE M C   1 
ATOM 9939  O O   . ILE G 3 25  ? 18.671  -87.502  136.395 1.00 59.66  ? 104 ILE M O   1 
ATOM 9940  C CB  . ILE G 3 25  ? 21.524  -88.435  137.180 1.00 56.47  ? 104 ILE M CB  1 
ATOM 9941  C CG1 . ILE G 3 25  ? 22.494  -89.617  137.255 1.00 56.13  ? 104 ILE M CG1 1 
ATOM 9942  C CG2 . ILE G 3 25  ? 22.087  -87.199  137.833 1.00 56.78  ? 104 ILE M CG2 1 
ATOM 9943  C CD1 . ILE G 3 25  ? 23.585  -89.555  136.235 1.00 54.02  ? 104 ILE M CD1 1 
ATOM 9944  N N   . CYS G 3 26  ? 18.803  -86.850  138.566 1.00 60.89  ? 105 CYS M N   1 
ATOM 9945  C CA  . CYS G 3 26  ? 17.839  -85.763  138.427 1.00 62.09  ? 105 CYS M CA  1 
ATOM 9946  C C   . CYS G 3 26  ? 18.463  -84.432  138.838 1.00 60.90  ? 105 CYS M C   1 
ATOM 9947  O O   . CYS G 3 26  ? 18.955  -84.294  139.949 1.00 60.40  ? 105 CYS M O   1 
ATOM 9948  C CB  . CYS G 3 26  ? 16.554  -86.013  139.208 1.00 66.47  ? 105 CYS M CB  1 
ATOM 9949  S SG  . CYS G 3 26  ? 15.258  -84.785  138.864 1.00 70.65  ? 105 CYS M SG  1 
ATOM 9950  N N   . TYR G 3 27  ? 18.431  -83.457  137.919 1.00 60.00  ? 106 TYR M N   1 
ATOM 9951  C CA  . TYR G 3 27  ? 19.136  -82.200  138.090 1.00 58.91  ? 106 TYR M CA  1 
ATOM 9952  C C   . TYR G 3 27  ? 18.431  -81.072  137.347 1.00 60.09  ? 106 TYR M C   1 
ATOM 9953  O O   . TYR G 3 27  ? 18.377  -81.024  136.115 1.00 59.04  ? 106 TYR M O   1 
ATOM 9954  C CB  . TYR G 3 27  ? 20.576  -82.324  137.607 1.00 56.81  ? 106 TYR M CB  1 
ATOM 9955  C CG  . TYR G 3 27  ? 21.446  -81.126  137.900 1.00 57.03  ? 106 TYR M CG  1 
ATOM 9956  C CD1 . TYR G 3 27  ? 21.586  -80.648  139.197 1.00 58.62  ? 106 TYR M CD1 1 
ATOM 9957  C CD2 . TYR G 3 27  ? 22.137  -80.468  136.892 1.00 55.68  ? 106 TYR M CD2 1 
ATOM 9958  C CE1 . TYR G 3 27  ? 22.394  -79.556  139.488 1.00 58.19  ? 106 TYR M CE1 1 
ATOM 9959  C CE2 . TYR G 3 27  ? 22.946  -79.375  137.165 1.00 55.45  ? 106 TYR M CE2 1 
ATOM 9960  C CZ  . TYR G 3 27  ? 23.100  -78.939  138.468 1.00 56.68  ? 106 TYR M CZ  1 
ATOM 9961  O OH  . TYR G 3 27  ? 23.893  -77.859  138.718 1.00 56.42  ? 106 TYR M OH  1 
ATOM 9962  N N   . LYS G 3 28  ? 17.916  -80.140  138.154 1.00 62.27  ? 107 LYS M N   1 
ATOM 9963  C CA  . LYS G 3 28  ? 17.271  -78.921  137.683 1.00 63.25  ? 107 LYS M CA  1 
ATOM 9964  C C   . LYS G 3 28  ? 16.049  -79.312  136.869 1.00 64.78  ? 107 LYS M C   1 
ATOM 9965  O O   . LYS G 3 28  ? 15.759  -78.727  135.832 1.00 65.98  ? 107 LYS M O   1 
ATOM 9966  C CB  . LYS G 3 28  ? 18.264  -77.994  136.968 1.00 60.60  ? 107 LYS M CB  1 
ATOM 9967  C CG  . LYS G 3 28  ? 19.296  -77.346  137.887 1.00 59.84  ? 107 LYS M CG  1 
ATOM 9968  C CD  . LYS G 3 28  ? 20.120  -76.270  137.285 1.00 59.06  ? 107 LYS M CD  1 
ATOM 9969  C CE  . LYS G 3 28  ? 21.038  -75.669  138.323 1.00 60.16  ? 107 LYS M CE  1 
ATOM 9970  N NZ  . LYS G 3 28  ? 21.690  -74.433  137.844 1.00 61.02  ? 107 LYS M NZ  1 
ATOM 9971  N N   . ASN G 3 29  ? 15.330  -80.317  137.378 1.00 66.57  ? 108 ASN M N   1 
ATOM 9972  C CA  . ASN G 3 29  ? 14.073  -80.779  136.813 1.00 69.23  ? 108 ASN M CA  1 
ATOM 9973  C C   . ASN G 3 29  ? 14.325  -81.520  135.504 1.00 67.69  ? 108 ASN M C   1 
ATOM 9974  O O   . ASN G 3 29  ? 13.468  -81.529  134.626 1.00 70.14  ? 108 ASN M O   1 
ATOM 9975  C CB  . ASN G 3 29  ? 13.084  -79.628  136.602 1.00 72.51  ? 108 ASN M CB  1 
ATOM 9976  C CG  . ASN G 3 29  ? 12.701  -78.937  137.890 1.00 75.57  ? 108 ASN M CG  1 
ATOM 9977  O OD1 . ASN G 3 29  ? 12.444  -79.604  138.892 1.00 77.21  ? 108 ASN M OD1 1 
ATOM 9978  N ND2 . ASN G 3 29  ? 12.666  -77.612  137.864 1.00 76.58  ? 108 ASN M ND2 1 
ATOM 9979  N N   . ASN G 3 30  ? 15.496  -82.152  135.381 1.00 64.57  ? 109 ASN M N   1 
ATOM 9980  C CA  . ASN G 3 30  ? 15.892  -82.840  134.161 1.00 62.70  ? 109 ASN M CA  1 
ATOM 9981  C C   . ASN G 3 30  ? 16.454  -84.210  134.523 1.00 61.08  ? 109 ASN M C   1 
ATOM 9982  O O   . ASN G 3 30  ? 17.100  -84.327  135.558 1.00 60.53  ? 109 ASN M O   1 
ATOM 9983  C CB  . ASN G 3 30  ? 16.954  -82.023  133.423 1.00 61.68  ? 109 ASN M CB  1 
ATOM 9984  C CG  . ASN G 3 30  ? 16.376  -81.110  132.366 1.00 62.93  ? 109 ASN M CG  1 
ATOM 9985  O OD1 . ASN G 3 30  ? 15.235  -80.646  132.446 1.00 65.66  ? 109 ASN M OD1 1 
ATOM 9986  N ND2 . ASN G 3 30  ? 17.179  -80.857  131.348 1.00 61.31  ? 109 ASN M ND2 1 
ATOM 9987  N N   . CYS G 3 31  ? 16.235  -85.223  133.673 1.00 60.48  ? 110 CYS M N   1 
ATOM 9988  C CA  . CYS G 3 31  ? 16.668  -86.579  133.998 1.00 59.45  ? 110 CYS M CA  1 
ATOM 9989  C C   . CYS G 3 31  ? 17.744  -87.019  133.019 1.00 56.97  ? 110 CYS M C   1 
ATOM 9990  O O   . CYS G 3 31  ? 17.579  -86.859  131.804 1.00 56.98  ? 110 CYS M O   1 
ATOM 9991  C CB  . CYS G 3 31  ? 15.546  -87.601  133.874 1.00 61.77  ? 110 CYS M CB  1 
ATOM 9992  S SG  . CYS G 3 31  ? 13.916  -87.018  134.395 1.00 64.97  ? 110 CYS M SG  1 
ATOM 9993  N N   . TYR G 3 32  ? 18.818  -87.606  133.567 1.00 54.78  ? 111 TYR M N   1 
ATOM 9994  C CA  . TYR G 3 32  ? 19.911  -88.101  132.747 1.00 53.25  ? 111 TYR M CA  1 
ATOM 9995  C C   . TYR G 3 32  ? 20.244  -89.549  133.152 1.00 54.83  ? 111 TYR M C   1 
ATOM 9996  O O   . TYR G 3 32  ? 19.954  -90.005  134.274 1.00 55.88  ? 111 TYR M O   1 
ATOM 9997  C CB  . TYR G 3 32  ? 21.131  -87.172  132.836 1.00 49.96  ? 111 TYR M CB  1 
ATOM 9998  C CG  . TYR G 3 32  ? 20.886  -85.690  132.662 1.00 48.74  ? 111 TYR M CG  1 
ATOM 9999  C CD1 . TYR G 3 32  ? 20.416  -84.912  133.711 1.00 49.14  ? 111 TYR M CD1 1 
ATOM 10000 C CD2 . TYR G 3 32  ? 21.156  -85.046  131.465 1.00 47.52  ? 111 TYR M CD2 1 
ATOM 10001 C CE1 . TYR G 3 32  ? 20.174  -83.555  133.568 1.00 49.07  ? 111 TYR M CE1 1 
ATOM 10002 C CE2 . TYR G 3 32  ? 20.921  -83.685  131.304 1.00 47.37  ? 111 TYR M CE2 1 
ATOM 10003 C CZ  . TYR G 3 32  ? 20.415  -82.931  132.358 1.00 48.38  ? 111 TYR M CZ  1 
ATOM 10004 O OH  . TYR G 3 32  ? 20.169  -81.584  132.245 1.00 48.44  ? 111 TYR M OH  1 
ATOM 10005 N N   . GLN G 3 33  ? 20.842  -90.286  132.205 1.00 55.01  ? 112 GLN M N   1 
ATOM 10006 C CA  . GLN G 3 33  ? 21.521  -91.530  132.518 1.00 56.52  ? 112 GLN M CA  1 
ATOM 10007 C C   . GLN G 3 33  ? 22.702  -91.725  131.565 1.00 56.22  ? 112 GLN M C   1 
ATOM 10008 O O   . GLN G 3 33  ? 22.591  -91.414  130.386 1.00 55.96  ? 112 GLN M O   1 
ATOM 10009 C CB  . GLN G 3 33  ? 20.522  -92.698  132.522 1.00 59.46  ? 112 GLN M CB  1 
ATOM 10010 C CG  . GLN G 3 33  ? 21.123  -93.985  133.083 1.00 61.03  ? 112 GLN M CG  1 
ATOM 10011 C CD  . GLN G 3 33  ? 21.915  -93.787  134.375 1.00 60.82  ? 112 GLN M CD  1 
ATOM 10012 O OE1 . GLN G 3 33  ? 23.107  -93.468  134.342 1.00 58.83  ? 112 GLN M OE1 1 
ATOM 10013 N NE2 . GLN G 3 33  ? 21.269  -93.915  135.531 1.00 62.05  ? 112 GLN M NE2 1 
ATOM 10014 N N   . PHE G 3 34  ? 23.813  -92.264  132.081 1.00 57.07  ? 113 PHE M N   1 
ATOM 10015 C CA  . PHE G 3 34  ? 25.013  -92.569  131.311 1.00 57.63  ? 113 PHE M CA  1 
ATOM 10016 C C   . PHE G 3 34  ? 25.065  -94.072  131.081 1.00 59.49  ? 113 PHE M C   1 
ATOM 10017 O O   . PHE G 3 34  ? 24.768  -94.830  131.997 1.00 62.56  ? 113 PHE M O   1 
ATOM 10018 C CB  . PHE G 3 34  ? 26.265  -92.069  132.038 1.00 58.91  ? 113 PHE M CB  1 
ATOM 10019 C CG  . PHE G 3 34  ? 26.287  -90.575  132.245 1.00 60.03  ? 113 PHE M CG  1 
ATOM 10020 C CD1 . PHE G 3 34  ? 25.534  -89.989  133.247 1.00 61.45  ? 113 PHE M CD1 1 
ATOM 10021 C CD2 . PHE G 3 34  ? 27.014  -89.742  131.410 1.00 60.45  ? 113 PHE M CD2 1 
ATOM 10022 C CE1 . PHE G 3 34  ? 25.521  -88.608  133.423 1.00 62.13  ? 113 PHE M CE1 1 
ATOM 10023 C CE2 . PHE G 3 34  ? 26.977  -88.360  131.557 1.00 59.99  ? 113 PHE M CE2 1 
ATOM 10024 C CZ  . PHE G 3 34  ? 26.245  -87.795  132.578 1.00 61.03  ? 113 PHE M CZ  1 
ATOM 10025 N N   . PHE G 3 35  ? 25.413  -94.506  129.864 1.00 58.99  ? 114 PHE M N   1 
ATOM 10026 C CA  . PHE G 3 35  ? 25.289  -95.911  129.518 1.00 61.83  ? 114 PHE M CA  1 
ATOM 10027 C C   . PHE G 3 35  ? 26.624  -96.450  129.028 1.00 62.97  ? 114 PHE M C   1 
ATOM 10028 O O   . PHE G 3 35  ? 27.219  -95.851  128.148 1.00 61.59  ? 114 PHE M O   1 
ATOM 10029 C CB  . PHE G 3 35  ? 24.178  -96.121  128.488 1.00 63.21  ? 114 PHE M CB  1 
ATOM 10030 C CG  . PHE G 3 35  ? 22.770  -95.945  129.000 1.00 63.98  ? 114 PHE M CG  1 
ATOM 10031 C CD1 . PHE G 3 35  ? 22.197  -94.689  129.105 1.00 62.69  ? 114 PHE M CD1 1 
ATOM 10032 C CD2 . PHE G 3 35  ? 22.012  -97.034  129.411 1.00 66.70  ? 114 PHE M CD2 1 
ATOM 10033 C CE1 . PHE G 3 35  ? 20.915  -94.524  129.627 1.00 63.51  ? 114 PHE M CE1 1 
ATOM 10034 C CE2 . PHE G 3 35  ? 20.729  -96.864  129.926 1.00 67.43  ? 114 PHE M CE2 1 
ATOM 10035 C CZ  . PHE G 3 35  ? 20.176  -95.611  130.035 1.00 65.53  ? 114 PHE M CZ  1 
ATOM 10036 N N   . ASP G 3 36  ? 27.043  -97.584  129.622 1.00 66.11  ? 115 ASP M N   1 
ATOM 10037 C CA  . ASP G 3 36  ? 28.357  -98.184  129.502 1.00 68.32  ? 115 ASP M CA  1 
ATOM 10038 C C   . ASP G 3 36  ? 28.471  -98.991  128.211 1.00 70.72  ? 115 ASP M C   1 
ATOM 10039 O O   . ASP G 3 36  ? 29.587  -99.245  127.754 1.00 71.09  ? 115 ASP M O   1 
ATOM 10040 C CB  . ASP G 3 36  ? 28.556  -99.174  130.655 1.00 71.75  ? 115 ASP M CB  1 
ATOM 10041 C CG  . ASP G 3 36  ? 30.016  -99.426  130.996 1.00 74.87  ? 115 ASP M CG  1 
ATOM 10042 O OD1 . ASP G 3 36  ? 30.836  -98.494  130.768 1.00 75.30  ? 115 ASP M OD1 1 
ATOM 10043 O OD2 . ASP G 3 36  ? 30.328  -100.557 131.455 1.00 76.41  ? 115 ASP M OD2 1 
ATOM 10044 N N   . GLU G 3 37  ? 27.324  -99.432  127.677 1.00 73.10  ? 116 GLU M N   1 
ATOM 10045 C CA  . GLU G 3 37  ? 27.277  -100.277 126.485 1.00 76.43  ? 116 GLU M CA  1 
ATOM 10046 C C   . GLU G 3 37  ? 27.646  -99.467  125.243 1.00 73.85  ? 116 GLU M C   1 
ATOM 10047 O O   . GLU G 3 37  ? 27.012  -98.457  124.942 1.00 72.77  ? 116 GLU M O   1 
ATOM 10048 C CB  . GLU G 3 37  ? 25.897  -100.915 126.323 1.00 81.31  ? 116 GLU M CB  1 
ATOM 10049 C CG  . GLU G 3 37  ? 25.675  -102.089 127.254 1.00 87.03  ? 116 GLU M CG  1 
ATOM 10050 C CD  . GLU G 3 37  ? 24.191  -102.340 127.480 1.00 89.72  ? 116 GLU M CD  1 
ATOM 10051 O OE1 . GLU G 3 37  ? 23.803  -103.523 127.707 1.00 89.64  ? 116 GLU M OE1 1 
ATOM 10052 O OE2 . GLU G 3 37  ? 23.422  -101.329 127.419 1.00 89.99  ? 116 GLU M OE2 1 
ATOM 10053 N N   . SER G 3 38  ? 28.670  -99.920  124.509 1.00 73.03  ? 117 SER M N   1 
ATOM 10054 C CA  . SER G 3 38  ? 29.079  -99.295  123.260 1.00 70.96  ? 117 SER M CA  1 
ATOM 10055 C C   . SER G 3 38  ? 28.073  -99.584  122.146 1.00 72.66  ? 117 SER M C   1 
ATOM 10056 O O   . SER G 3 38  ? 27.943  -100.718 121.694 1.00 76.23  ? 117 SER M O   1 
ATOM 10057 C CB  . SER G 3 38  ? 30.461  -99.737  122.857 1.00 71.54  ? 117 SER M CB  1 
ATOM 10058 O OG  . SER G 3 38  ? 31.426  -98.782  123.260 1.00 69.38  ? 117 SER M OG  1 
ATOM 10059 N N   . LYS G 3 39  ? 27.386  -98.528  121.690 1.00 71.34  ? 118 LYS M N   1 
ATOM 10060 C CA  . LYS G 3 39  ? 26.368  -98.608  120.655 1.00 72.15  ? 118 LYS M CA  1 
ATOM 10061 C C   . LYS G 3 39  ? 26.617  -97.506  119.619 1.00 69.48  ? 118 LYS M C   1 
ATOM 10062 O O   . LYS G 3 39  ? 27.208  -96.464  119.913 1.00 66.93  ? 118 LYS M O   1 
ATOM 10063 C CB  . LYS G 3 39  ? 24.977  -98.541  121.295 1.00 72.94  ? 118 LYS M CB  1 
ATOM 10064 C CG  . LYS G 3 39  ? 24.532  -99.807  122.021 1.00 76.44  ? 118 LYS M CG  1 
ATOM 10065 C CD  . LYS G 3 39  ? 23.228  -99.717  122.808 1.00 76.62  ? 118 LYS M CD  1 
ATOM 10066 C CE  . LYS G 3 39  ? 22.516  -101.061 122.898 1.00 80.39  ? 118 LYS M CE  1 
ATOM 10067 N NZ  . LYS G 3 39  ? 23.427  -102.168 123.284 1.00 81.84  ? 118 LYS M NZ  1 
ATOM 10068 N N   . ASN G 3 40  ? 26.186  -97.754  118.382 1.00 69.94  ? 119 ASN M N   1 
ATOM 10069 C CA  . ASN G 3 40  ? 26.241  -96.718  117.363 1.00 68.15  ? 119 ASN M CA  1 
ATOM 10070 C C   . ASN G 3 40  ? 25.087  -95.743  117.599 1.00 66.82  ? 119 ASN M C   1 
ATOM 10071 O O   . ASN G 3 40  ? 24.240  -95.973  118.463 1.00 66.53  ? 119 ASN M O   1 
ATOM 10072 C CB  . ASN G 3 40  ? 26.240  -97.308  115.952 1.00 69.33  ? 119 ASN M CB  1 
ATOM 10073 C CG  . ASN G 3 40  ? 24.958  -98.006  115.577 1.00 70.23  ? 119 ASN M CG  1 
ATOM 10074 O OD1 . ASN G 3 40  ? 23.902  -97.755  116.144 1.00 68.47  ? 119 ASN M OD1 1 
ATOM 10075 N ND2 . ASN G 3 40  ? 25.061  -98.927  114.648 1.00 73.16  ? 119 ASN M ND2 1 
ATOM 10076 N N   . TRP G 3 41  ? 25.049  -94.660  116.813 1.00 66.01  ? 120 TRP M N   1 
ATOM 10077 C CA  . TRP G 3 41  ? 24.079  -93.618  117.066 1.00 65.09  ? 120 TRP M CA  1 
ATOM 10078 C C   . TRP G 3 41  ? 22.660  -94.190  117.036 1.00 67.89  ? 120 TRP M C   1 
ATOM 10079 O O   . TRP G 3 41  ? 21.892  -93.953  117.953 1.00 66.84  ? 120 TRP M O   1 
ATOM 10080 C CB  . TRP G 3 41  ? 24.272  -92.433  116.124 1.00 64.37  ? 120 TRP M CB  1 
ATOM 10081 C CG  . TRP G 3 41  ? 23.509  -91.236  116.597 1.00 62.92  ? 120 TRP M CG  1 
ATOM 10082 C CD1 . TRP G 3 41  ? 23.948  -90.292  117.467 1.00 59.91  ? 120 TRP M CD1 1 
ATOM 10083 C CD2 . TRP G 3 41  ? 22.151  -90.878  116.267 1.00 65.10  ? 120 TRP M CD2 1 
ATOM 10084 N NE1 . TRP G 3 41  ? 22.968  -89.375  117.711 1.00 59.84  ? 120 TRP M NE1 1 
ATOM 10085 C CE2 . TRP G 3 41  ? 21.853  -89.697  116.985 1.00 62.86  ? 120 TRP M CE2 1 
ATOM 10086 C CE3 . TRP G 3 41  ? 21.160  -91.423  115.426 1.00 68.42  ? 120 TRP M CE3 1 
ATOM 10087 C CZ2 . TRP G 3 41  ? 20.615  -89.054  116.882 1.00 63.78  ? 120 TRP M CZ2 1 
ATOM 10088 C CZ3 . TRP G 3 41  ? 19.947  -90.764  115.305 1.00 68.68  ? 120 TRP M CZ3 1 
ATOM 10089 C CH2 . TRP G 3 41  ? 19.676  -89.596  116.031 1.00 66.47  ? 120 TRP M CH2 1 
ATOM 10090 N N   . TYR G 3 42  ? 22.326  -94.968  116.008 1.00 71.92  ? 121 TYR M N   1 
ATOM 10091 C CA  . TYR G 3 42  ? 20.947  -95.409  115.835 1.00 75.18  ? 121 TYR M CA  1 
ATOM 10092 C C   . TYR G 3 42  ? 20.523  -96.301  116.996 1.00 75.22  ? 121 TYR M C   1 
ATOM 10093 O O   . TYR G 3 42  ? 19.443  -96.094  117.526 1.00 75.35  ? 121 TYR M O   1 
ATOM 10094 C CB  . TYR G 3 42  ? 20.719  -96.070  114.469 1.00 79.88  ? 121 TYR M CB  1 
ATOM 10095 C CG  . TYR G 3 42  ? 21.531  -95.469  113.340 1.00 80.86  ? 121 TYR M CG  1 
ATOM 10096 C CD1 . TYR G 3 42  ? 21.117  -94.322  112.662 1.00 80.35  ? 121 TYR M CD1 1 
ATOM 10097 C CD2 . TYR G 3 42  ? 22.750  -96.031  112.968 1.00 81.58  ? 121 TYR M CD2 1 
ATOM 10098 C CE1 . TYR G 3 42  ? 21.880  -93.778  111.636 1.00 80.40  ? 121 TYR M CE1 1 
ATOM 10099 C CE2 . TYR G 3 42  ? 23.525  -95.498  111.949 1.00 81.33  ? 121 TYR M CE2 1 
ATOM 10100 C CZ  . TYR G 3 42  ? 23.085  -94.372  111.276 1.00 81.06  ? 121 TYR M CZ  1 
ATOM 10101 O OH  . TYR G 3 42  ? 23.879  -93.858  110.289 1.00 81.14  ? 121 TYR M OH  1 
ATOM 10102 N N   . GLU G 3 43  ? 21.388  -97.246  117.402 1.00 74.98  ? 122 GLU M N   1 
ATOM 10103 C CA  . GLU G 3 43  ? 21.078  -98.164  118.494 1.00 75.36  ? 122 GLU M CA  1 
ATOM 10104 C C   . GLU G 3 43  ? 20.916  -97.373  119.795 1.00 71.99  ? 122 GLU M C   1 
ATOM 10105 O O   . GLU G 3 43  ? 20.041  -97.685  120.611 1.00 72.08  ? 122 GLU M O   1 
ATOM 10106 C CB  . GLU G 3 43  ? 22.148  -99.246  118.686 1.00 76.45  ? 122 GLU M CB  1 
ATOM 10107 C CG  . GLU G 3 43  ? 22.375  -100.210 117.546 1.00 80.73  ? 122 GLU M CG  1 
ATOM 10108 C CD  . GLU G 3 43  ? 23.657  -100.994 117.798 1.00 82.02  ? 122 GLU M CD  1 
ATOM 10109 O OE1 . GLU G 3 43  ? 23.679  -101.740 118.789 1.00 84.01  ? 122 GLU M OE1 1 
ATOM 10110 O OE2 . GLU G 3 43  ? 24.638  -100.826 117.048 1.00 82.07  ? 122 GLU M OE2 1 
ATOM 10111 N N   . SER G 3 44  ? 21.766  -96.341  119.953 1.00 69.23  ? 123 SER M N   1 
ATOM 10112 C CA  . SER G 3 44  ? 21.760  -95.476  121.119 1.00 66.94  ? 123 SER M CA  1 
ATOM 10113 C C   . SER G 3 44  ? 20.433  -94.730  121.203 1.00 67.73  ? 123 SER M C   1 
ATOM 10114 O O   . SER G 3 44  ? 19.798  -94.683  122.249 1.00 66.30  ? 123 SER M O   1 
ATOM 10115 C CB  . SER G 3 44  ? 22.921  -94.529  121.089 1.00 64.64  ? 123 SER M CB  1 
ATOM 10116 O OG  . SER G 3 44  ? 24.161  -95.222  121.043 1.00 64.92  ? 123 SER M OG  1 
ATOM 10117 N N   . GLN G 3 45  ? 20.019  -94.159  120.070 1.00 70.52  ? 124 GLN M N   1 
ATOM 10118 C CA  . GLN G 3 45  ? 18.771  -93.423  119.936 1.00 73.13  ? 124 GLN M CA  1 
ATOM 10119 C C   . GLN G 3 45  ? 17.619  -94.323  120.339 1.00 76.47  ? 124 GLN M C   1 
ATOM 10120 O O   . GLN G 3 45  ? 16.766  -93.901  121.129 1.00 76.98  ? 124 GLN M O   1 
ATOM 10121 C CB  . GLN G 3 45  ? 18.540  -92.965  118.486 1.00 75.32  ? 124 GLN M CB  1 
ATOM 10122 C CG  . GLN G 3 45  ? 17.280  -92.108  118.293 1.00 77.27  ? 124 GLN M CG  1 
ATOM 10123 C CD  . GLN G 3 45  ? 17.000  -91.653  116.871 1.00 79.09  ? 124 GLN M CD  1 
ATOM 10124 O OE1 . GLN G 3 45  ? 17.080  -92.437  115.929 1.00 81.81  ? 124 GLN M OE1 1 
ATOM 10125 N NE2 . GLN G 3 45  ? 16.647  -90.384  116.688 1.00 77.89  ? 124 GLN M NE2 1 
ATOM 10126 N N   . ALA G 3 46  ? 17.622  -95.545  119.773 1.00 79.15  ? 125 ALA M N   1 
ATOM 10127 C CA  . ALA G 3 46  ? 16.569  -96.526  119.979 1.00 82.98  ? 125 ALA M CA  1 
ATOM 10128 C C   . ALA G 3 46  ? 16.440  -96.804  121.470 1.00 83.21  ? 125 ALA M C   1 
ATOM 10129 O O   . ALA G 3 46  ? 15.333  -96.796  122.003 1.00 84.70  ? 125 ALA M O   1 
ATOM 10130 C CB  . ALA G 3 46  ? 16.836  -97.780  119.177 1.00 84.88  ? 125 ALA M CB  1 
ATOM 10131 N N   . SER G 3 47  ? 17.589  -97.006  122.126 1.00 81.96  ? 126 SER M N   1 
ATOM 10132 C CA  . SER G 3 47  ? 17.631  -97.285  123.547 1.00 82.12  ? 126 SER M CA  1 
ATOM 10133 C C   . SER G 3 47  ? 16.914  -96.185  124.313 1.00 80.34  ? 126 SER M C   1 
ATOM 10134 O O   . SER G 3 47  ? 16.048  -96.491  125.133 1.00 80.24  ? 126 SER M O   1 
ATOM 10135 C CB  . SER G 3 47  ? 19.047  -97.412  124.031 1.00 82.34  ? 126 SER M CB  1 
ATOM 10136 O OG  . SER G 3 47  ? 19.967  -97.208  122.986 1.00 85.96  ? 126 SER M OG  1 
ATOM 10137 N N   . CYS G 3 48  ? 17.293  -94.923  124.041 1.00 78.67  ? 127 CYS M N   1 
ATOM 10138 C CA  . CYS G 3 48  ? 16.745  -93.806  124.795 1.00 79.82  ? 127 CYS M CA  1 
ATOM 10139 C C   . CYS G 3 48  ? 15.246  -93.726  124.549 1.00 83.73  ? 127 CYS M C   1 
ATOM 10140 O O   . CYS G 3 48  ? 14.468  -93.541  125.493 1.00 83.45  ? 127 CYS M O   1 
ATOM 10141 C CB  . CYS G 3 48  ? 17.370  -92.476  124.409 1.00 77.02  ? 127 CYS M CB  1 
ATOM 10142 S SG  . CYS G 3 48  ? 19.145  -92.360  124.750 1.00 75.85  ? 127 CYS M SG  1 
ATOM 10143 N N   . MET G 3 49  ? 14.872  -93.888  123.270 1.00 88.37  ? 128 MET M N   1 
ATOM 10144 C CA  . MET G 3 49  ? 13.471  -93.908  122.884 1.00 93.68  ? 128 MET M CA  1 
ATOM 10145 C C   . MET G 3 49  ? 12.752  -94.950  123.746 1.00 95.90  ? 128 MET M C   1 
ATOM 10146 O O   . MET G 3 49  ? 11.738  -94.639  124.362 1.00 98.47  ? 128 MET M O   1 
ATOM 10147 C CB  . MET G 3 49  ? 13.277  -94.242  121.393 1.00 99.19  ? 128 MET M CB  1 
ATOM 10148 C CG  . MET G 3 49  ? 13.582  -93.116  120.403 1.00 100.45 ? 128 MET M CG  1 
ATOM 10149 S SD  . MET G 3 49  ? 13.015  -93.453  118.684 1.00 108.04 ? 128 MET M SD  1 
ATOM 10150 C CE  . MET G 3 49  ? 14.166  -94.684  118.068 1.00 105.00 ? 128 MET M CE  1 
ATOM 10151 N N   . SER G 3 50  ? 13.325  -96.163  123.839 1.00 94.49  ? 129 SER M N   1 
ATOM 10152 C CA  . SER G 3 50  ? 12.730  -97.290  124.548 1.00 94.95  ? 129 SER M CA  1 
ATOM 10153 C C   . SER G 3 50  ? 12.258  -96.868  125.930 1.00 93.39  ? 129 SER M C   1 
ATOM 10154 O O   . SER G 3 50  ? 11.304  -97.437  126.441 1.00 95.80  ? 129 SER M O   1 
ATOM 10155 C CB  . SER G 3 50  ? 13.674  -98.460  124.697 1.00 93.87  ? 129 SER M CB  1 
ATOM 10156 O OG  . SER G 3 50  ? 13.976  -99.058  123.450 1.00 96.61  ? 129 SER M OG  1 
ATOM 10157 N N   . GLN G 3 51  ? 12.952  -95.892  126.527 1.00 89.84  ? 130 GLN M N   1 
ATOM 10158 C CA  . GLN G 3 51  ? 12.708  -95.502  127.905 1.00 89.07  ? 130 GLN M CA  1 
ATOM 10159 C C   . GLN G 3 51  ? 11.973  -94.158  127.952 1.00 87.92  ? 130 GLN M C   1 
ATOM 10160 O O   . GLN G 3 51  ? 12.143  -93.407  128.900 1.00 87.92  ? 130 GLN M O   1 
ATOM 10161 C CB  . GLN G 3 51  ? 14.036  -95.553  128.683 1.00 86.46  ? 130 GLN M CB  1 
ATOM 10162 C CG  . GLN G 3 51  ? 13.943  -95.373  130.197 1.00 87.27  ? 130 GLN M CG  1 
ATOM 10163 C CD  . GLN G 3 51  ? 13.051  -96.350  130.931 1.00 91.65  ? 130 GLN M CD  1 
ATOM 10164 O OE1 . GLN G 3 51  ? 13.542  -97.337  131.468 1.00 93.56  ? 130 GLN M OE1 1 
ATOM 10165 N NE2 . GLN G 3 51  ? 11.753  -96.074  130.995 1.00 93.66  ? 130 GLN M NE2 1 
ATOM 10166 N N   . ASN G 3 52  ? 11.150  -93.870  126.940 1.00 87.39  ? 131 ASN M N   1 
ATOM 10167 C CA  . ASN G 3 52  ? 10.378  -92.637  126.845 1.00 87.51  ? 131 ASN M CA  1 
ATOM 10168 C C   . ASN G 3 52  ? 11.280  -91.413  126.967 1.00 84.56  ? 131 ASN M C   1 
ATOM 10169 O O   . ASN G 3 52  ? 10.873  -90.386  127.504 1.00 84.55  ? 131 ASN M O   1 
ATOM 10170 C CB  . ASN G 3 52  ? 9.169   -92.596  127.786 1.00 89.85  ? 131 ASN M CB  1 
ATOM 10171 C CG  . ASN G 3 52  ? 7.838   -92.648  127.055 1.00 93.75  ? 131 ASN M CG  1 
ATOM 10172 O OD1 . ASN G 3 52  ? 7.668   -92.092  125.966 1.00 94.51  ? 131 ASN M OD1 1 
ATOM 10173 N ND2 . ASN G 3 52  ? 6.863   -93.293  127.667 1.00 96.50  ? 131 ASN M ND2 1 
ATOM 10174 N N   . ALA G 3 53  ? 12.512  -91.528  126.453 1.00 82.75  ? 132 ALA M N   1 
ATOM 10175 C CA  . ALA G 3 53  ? 13.462  -90.428  126.505 1.00 79.39  ? 132 ALA M CA  1 
ATOM 10176 C C   . ALA G 3 53  ? 14.126  -90.260  125.144 1.00 78.50  ? 132 ALA M C   1 
ATOM 10177 O O   . ALA G 3 53  ? 13.626  -90.707  124.114 1.00 81.97  ? 132 ALA M O   1 
ATOM 10178 C CB  . ALA G 3 53  ? 14.479  -90.676  127.588 1.00 77.90  ? 132 ALA M CB  1 
ATOM 10179 N N   . SER G 3 54  ? 15.261  -89.566  125.150 1.00 76.49  ? 133 SER M N   1 
ATOM 10180 C CA  . SER G 3 54  ? 15.951  -89.210  123.922 1.00 77.73  ? 133 SER M CA  1 
ATOM 10181 C C   . SER G 3 54  ? 17.434  -88.978  124.243 1.00 75.08  ? 133 SER M C   1 
ATOM 10182 O O   . SER G 3 54  ? 17.810  -88.825  125.413 1.00 77.40  ? 133 SER M O   1 
ATOM 10183 C CB  . SER G 3 54  ? 15.285  -87.957  123.347 1.00 78.30  ? 133 SER M CB  1 
ATOM 10184 O OG  . SER G 3 54  ? 15.569  -86.811  124.170 1.00 75.89  ? 133 SER M OG  1 
ATOM 10185 N N   . LEU G 3 55  ? 18.289  -88.955  123.210 1.00 70.27  ? 134 LEU M N   1 
ATOM 10186 C CA  . LEU G 3 55  ? 19.701  -88.715  123.449 1.00 64.70  ? 134 LEU M CA  1 
ATOM 10187 C C   . LEU G 3 55  ? 19.871  -87.299  123.992 1.00 62.69  ? 134 LEU M C   1 
ATOM 10188 O O   . LEU G 3 55  ? 18.990  -86.457  123.813 1.00 61.99  ? 134 LEU M O   1 
ATOM 10189 C CB  . LEU G 3 55  ? 20.452  -88.954  122.143 1.00 63.90  ? 134 LEU M CB  1 
ATOM 10190 C CG  . LEU G 3 55  ? 20.801  -90.401  121.819 1.00 64.58  ? 134 LEU M CG  1 
ATOM 10191 C CD1 . LEU G 3 55  ? 21.102  -90.553  120.344 1.00 65.21  ? 134 LEU M CD1 1 
ATOM 10192 C CD2 . LEU G 3 55  ? 21.980  -90.877  122.661 1.00 64.00  ? 134 LEU M CD2 1 
ATOM 10193 N N   . LEU G 3 56  ? 20.982  -87.060  124.706 1.00 60.88  ? 135 LEU M N   1 
ATOM 10194 C CA  . LEU G 3 56  ? 21.217  -85.804  125.408 1.00 58.75  ? 135 LEU M CA  1 
ATOM 10195 C C   . LEU G 3 56  ? 20.999  -84.665  124.435 1.00 59.50  ? 135 LEU M C   1 
ATOM 10196 O O   . LEU G 3 56  ? 21.593  -84.687  123.358 1.00 60.50  ? 135 LEU M O   1 
ATOM 10197 C CB  . LEU G 3 56  ? 22.658  -85.768  125.916 1.00 56.52  ? 135 LEU M CB  1 
ATOM 10198 C CG  . LEU G 3 56  ? 23.163  -84.398  126.368 1.00 54.77  ? 135 LEU M CG  1 
ATOM 10199 C CD1 . LEU G 3 56  ? 22.610  -84.020  127.744 1.00 54.04  ? 135 LEU M CD1 1 
ATOM 10200 C CD2 . LEU G 3 56  ? 24.691  -84.361  126.356 1.00 53.79  ? 135 LEU M CD2 1 
ATOM 10201 N N   . LYS G 3 57  ? 20.122  -83.729  124.818 1.00 60.35  ? 136 LYS M N   1 
ATOM 10202 C CA  . LYS G 3 57  ? 19.965  -82.469  124.124 1.00 60.52  ? 136 LYS M CA  1 
ATOM 10203 C C   . LYS G 3 57  ? 20.561  -81.392  125.017 1.00 59.04  ? 136 LYS M C   1 
ATOM 10204 O O   . LYS G 3 57  ? 20.151  -81.265  126.170 1.00 58.65  ? 136 LYS M O   1 
ATOM 10205 C CB  . LYS G 3 57  ? 18.494  -82.173  123.840 1.00 63.99  ? 136 LYS M CB  1 
ATOM 10206 C CG  . LYS G 3 57  ? 18.274  -80.883  123.059 1.00 67.76  ? 136 LYS M CG  1 
ATOM 10207 C CD  . LYS G 3 57  ? 16.858  -80.662  122.543 1.00 72.06  ? 136 LYS M CD  1 
ATOM 10208 C CE  . LYS G 3 57  ? 15.901  -80.183  123.621 1.00 74.76  ? 136 LYS M CE  1 
ATOM 10209 N NZ  . LYS G 3 57  ? 15.776  -78.699  123.672 1.00 74.93  ? 136 LYS M NZ  1 
ATOM 10210 N N   . VAL G 3 58  ? 21.535  -80.638  124.478 1.00 57.74  ? 137 VAL M N   1 
ATOM 10211 C CA  . VAL G 3 58  ? 22.117  -79.524  125.208 1.00 57.81  ? 137 VAL M CA  1 
ATOM 10212 C C   . VAL G 3 58  ? 21.329  -78.263  124.867 1.00 59.72  ? 137 VAL M C   1 
ATOM 10213 O O   . VAL G 3 58  ? 21.094  -77.982  123.690 1.00 62.82  ? 137 VAL M O   1 
ATOM 10214 C CB  . VAL G 3 58  ? 23.596  -79.371  124.822 1.00 56.81  ? 137 VAL M CB  1 
ATOM 10215 C CG1 . VAL G 3 58  ? 24.290  -78.231  125.530 1.00 57.30  ? 137 VAL M CG1 1 
ATOM 10216 C CG2 . VAL G 3 58  ? 24.353  -80.655  125.056 1.00 55.71  ? 137 VAL M CG2 1 
ATOM 10217 N N   . TYR G 3 59  ? 20.904  -77.516  125.902 1.00 58.95  ? 138 TYR M N   1 
ATOM 10218 C CA  . TYR G 3 59  ? 20.100  -76.325  125.678 1.00 60.45  ? 138 TYR M CA  1 
ATOM 10219 C C   . TYR G 3 59  ? 20.637  -75.138  126.488 1.00 61.32  ? 138 TYR M C   1 
ATOM 10220 O O   . TYR G 3 59  ? 20.599  -74.000  126.029 1.00 61.81  ? 138 TYR M O   1 
ATOM 10221 C CB  . TYR G 3 59  ? 18.622  -76.637  125.876 1.00 59.89  ? 138 TYR M CB  1 
ATOM 10222 C CG  . TYR G 3 59  ? 18.142  -76.738  127.297 1.00 60.25  ? 138 TYR M CG  1 
ATOM 10223 C CD1 . TYR G 3 59  ? 17.711  -75.606  127.966 1.00 62.03  ? 138 TYR M CD1 1 
ATOM 10224 C CD2 . TYR G 3 59  ? 18.107  -77.951  127.972 1.00 59.38  ? 138 TYR M CD2 1 
ATOM 10225 C CE1 . TYR G 3 59  ? 17.209  -75.676  129.258 1.00 63.73  ? 138 TYR M CE1 1 
ATOM 10226 C CE2 . TYR G 3 59  ? 17.634  -78.040  129.273 1.00 60.25  ? 138 TYR M CE2 1 
ATOM 10227 C CZ  . TYR G 3 59  ? 17.184  -76.895  129.916 1.00 62.80  ? 138 TYR M CZ  1 
ATOM 10228 O OH  . TYR G 3 59  ? 16.704  -76.925  131.192 1.00 63.88  ? 138 TYR M OH  1 
ATOM 10229 N N   . SER G 3 60  ? 21.169  -75.422  127.680 1.00 60.73  ? 139 SER M N   1 
ATOM 10230 C CA  . SER G 3 60  ? 21.559  -74.353  128.575 1.00 60.56  ? 139 SER M CA  1 
ATOM 10231 C C   . SER G 3 60  ? 22.849  -74.696  129.323 1.00 59.66  ? 139 SER M C   1 
ATOM 10232 O O   . SER G 3 60  ? 22.996  -75.765  129.894 1.00 60.27  ? 139 SER M O   1 
ATOM 10233 C CB  . SER G 3 60  ? 20.445  -74.048  129.521 1.00 61.06  ? 139 SER M CB  1 
ATOM 10234 O OG  . SER G 3 60  ? 20.981  -73.649  130.757 1.00 60.80  ? 139 SER M OG  1 
ATOM 10235 N N   . LYS G 3 61  ? 23.775  -73.746  129.364 1.00 59.74  ? 140 LYS M N   1 
ATOM 10236 C CA  . LYS G 3 61  ? 25.039  -73.958  130.043 1.00 57.40  ? 140 LYS M CA  1 
ATOM 10237 C C   . LYS G 3 61  ? 24.850  -73.836  131.553 1.00 58.24  ? 140 LYS M C   1 
ATOM 10238 O O   . LYS G 3 61  ? 25.654  -74.388  132.303 1.00 58.10  ? 140 LYS M O   1 
ATOM 10239 C CB  . LYS G 3 61  ? 26.107  -73.000  129.509 1.00 55.67  ? 140 LYS M CB  1 
ATOM 10240 C CG  . LYS G 3 61  ? 27.534  -73.445  129.752 1.00 52.89  ? 140 LYS M CG  1 
ATOM 10241 C CD  . LYS G 3 61  ? 28.528  -72.500  129.179 1.00 52.70  ? 140 LYS M CD  1 
ATOM 10242 C CE  . LYS G 3 61  ? 29.852  -73.164  128.893 1.00 51.12  ? 140 LYS M CE  1 
ATOM 10243 N NZ  . LYS G 3 61  ? 31.000  -72.344  129.338 1.00 50.75  ? 140 LYS M NZ  1 
ATOM 10244 N N   . GLU G 3 62  ? 23.791  -73.138  131.981 1.00 60.22  ? 141 GLU M N   1 
ATOM 10245 C CA  . GLU G 3 62  ? 23.534  -72.883  133.397 1.00 62.98  ? 141 GLU M CA  1 
ATOM 10246 C C   . GLU G 3 62  ? 22.742  -74.054  133.975 1.00 63.17  ? 141 GLU M C   1 
ATOM 10247 O O   . GLU G 3 62  ? 22.985  -74.509  135.092 1.00 64.14  ? 141 GLU M O   1 
ATOM 10248 C CB  . GLU G 3 62  ? 22.649  -71.651  133.640 1.00 65.74  ? 141 GLU M CB  1 
ATOM 10249 C CG  . GLU G 3 62  ? 23.339  -70.303  133.622 1.00 66.37  ? 141 GLU M CG  1 
ATOM 10250 C CD  . GLU G 3 62  ? 24.028  -69.992  132.308 1.00 66.19  ? 141 GLU M CD  1 
ATOM 10251 O OE1 . GLU G 3 62  ? 25.271  -69.933  132.320 1.00 66.01  ? 141 GLU M OE1 1 
ATOM 10252 O OE2 . GLU G 3 62  ? 23.324  -69.818  131.277 1.00 66.40  ? 141 GLU M OE2 1 
ATOM 10253 N N   . ASP G 3 63  ? 21.752  -74.505  133.207 1.00 62.76  ? 142 ASP M N   1 
ATOM 10254 C CA  . ASP G 3 63  ? 20.831  -75.528  133.667 1.00 62.92  ? 142 ASP M CA  1 
ATOM 10255 C C   . ASP G 3 63  ? 21.485  -76.890  133.579 1.00 60.41  ? 142 ASP M C   1 
ATOM 10256 O O   . ASP G 3 63  ? 21.057  -77.815  134.268 1.00 61.65  ? 142 ASP M O   1 
ATOM 10257 C CB  . ASP G 3 63  ? 19.512  -75.514  132.905 1.00 63.37  ? 142 ASP M CB  1 
ATOM 10258 C CG  . ASP G 3 63  ? 18.623  -74.362  133.343 1.00 66.62  ? 142 ASP M CG  1 
ATOM 10259 O OD1 . ASP G 3 63  ? 18.998  -73.646  134.309 1.00 67.30  ? 142 ASP M OD1 1 
ATOM 10260 O OD2 . ASP G 3 63  ? 17.598  -74.140  132.668 1.00 69.10  ? 142 ASP M OD2 1 
ATOM 10261 N N   . GLN G 3 64  ? 22.504  -77.005  132.726 1.00 57.49  ? 143 GLN M N   1 
ATOM 10262 C CA  . GLN G 3 64  ? 23.134  -78.299  132.532 1.00 56.42  ? 143 GLN M CA  1 
ATOM 10263 C C   . GLN G 3 64  ? 24.624  -78.181  132.815 1.00 54.93  ? 143 GLN M C   1 
ATOM 10264 O O   . GLN G 3 64  ? 25.438  -78.769  132.110 1.00 53.30  ? 143 GLN M O   1 
ATOM 10265 C CB  . GLN G 3 64  ? 22.868  -78.850  131.130 1.00 55.69  ? 143 GLN M CB  1 
ATOM 10266 C CG  . GLN G 3 64  ? 21.453  -78.599  130.648 1.00 57.35  ? 143 GLN M CG  1 
ATOM 10267 C CD  . GLN G 3 64  ? 21.176  -79.265  129.334 1.00 57.56  ? 143 GLN M CD  1 
ATOM 10268 O OE1 . GLN G 3 64  ? 21.410  -78.708  128.263 1.00 56.80  ? 143 GLN M OE1 1 
ATOM 10269 N NE2 . GLN G 3 64  ? 20.658  -80.467  129.428 1.00 58.47  ? 143 GLN M NE2 1 
ATOM 10270 N N   . ASP G 3 65  ? 24.962  -77.425  133.857 1.00 55.37  ? 144 ASP M N   1 
ATOM 10271 C CA  . ASP G 3 65  ? 26.351  -77.162  134.171 1.00 55.04  ? 144 ASP M CA  1 
ATOM 10272 C C   . ASP G 3 65  ? 27.069  -78.449  134.621 1.00 54.37  ? 144 ASP M C   1 
ATOM 10273 O O   . ASP G 3 65  ? 28.289  -78.539  134.519 1.00 54.57  ? 144 ASP M O   1 
ATOM 10274 C CB  . ASP G 3 65  ? 26.451  -75.961  135.109 1.00 56.23  ? 144 ASP M CB  1 
ATOM 10275 C CG  . ASP G 3 65  ? 25.749  -76.154  136.448 1.00 58.19  ? 144 ASP M CG  1 
ATOM 10276 O OD1 . ASP G 3 65  ? 25.287  -77.284  136.736 1.00 57.81  ? 144 ASP M OD1 1 
ATOM 10277 O OD2 . ASP G 3 65  ? 25.669  -75.174  137.202 1.00 60.43  ? 144 ASP M OD2 1 
ATOM 10278 N N   . LEU G 3 66  ? 26.319  -79.457  135.086 1.00 53.67  ? 145 LEU M N   1 
ATOM 10279 C CA  . LEU G 3 66  ? 26.925  -80.716  135.491 1.00 52.25  ? 145 LEU M CA  1 
ATOM 10280 C C   . LEU G 3 66  ? 27.646  -81.364  134.303 1.00 50.19  ? 145 LEU M C   1 
ATOM 10281 O O   . LEU G 3 66  ? 28.566  -82.139  134.498 1.00 50.34  ? 145 LEU M O   1 
ATOM 10282 C CB  . LEU G 3 66  ? 25.887  -81.652  136.122 1.00 53.37  ? 145 LEU M CB  1 
ATOM 10283 C CG  . LEU G 3 66  ? 25.123  -82.577  135.166 1.00 53.54  ? 145 LEU M CG  1 
ATOM 10284 C CD1 . LEU G 3 66  ? 24.417  -83.684  135.941 1.00 54.36  ? 145 LEU M CD1 1 
ATOM 10285 C CD2 . LEU G 3 66  ? 24.103  -81.821  134.325 1.00 53.87  ? 145 LEU M CD2 1 
ATOM 10286 N N   . LEU G 3 67  ? 27.261  -81.027  133.068 1.00 48.16  ? 146 LEU M N   1 
ATOM 10287 C CA  . LEU G 3 67  ? 27.893  -81.636  131.908 1.00 46.18  ? 146 LEU M CA  1 
ATOM 10288 C C   . LEU G 3 67  ? 29.335  -81.176  131.808 1.00 45.51  ? 146 LEU M C   1 
ATOM 10289 O O   . LEU G 3 67  ? 30.093  -81.757  131.028 1.00 45.68  ? 146 LEU M O   1 
ATOM 10290 C CB  . LEU G 3 67  ? 27.148  -81.274  130.624 1.00 45.58  ? 146 LEU M CB  1 
ATOM 10291 C CG  . LEU G 3 67  ? 25.701  -81.716  130.539 1.00 45.89  ? 146 LEU M CG  1 
ATOM 10292 C CD1 . LEU G 3 67  ? 25.026  -80.988  129.405 1.00 45.96  ? 146 LEU M CD1 1 
ATOM 10293 C CD2 . LEU G 3 67  ? 25.566  -83.223  130.403 1.00 46.32  ? 146 LEU M CD2 1 
ATOM 10294 N N   . LYS G 3 68  ? 29.711  -80.183  132.623 1.00 45.72  ? 147 LYS M N   1 
ATOM 10295 C CA  . LYS G 3 68  ? 31.073  -79.670  132.642 1.00 46.76  ? 147 LYS M CA  1 
ATOM 10296 C C   . LYS G 3 68  ? 32.034  -80.671  133.288 1.00 48.25  ? 147 LYS M C   1 
ATOM 10297 O O   . LYS G 3 68  ? 33.230  -80.637  133.019 1.00 48.98  ? 147 LYS M O   1 
ATOM 10298 C CB  . LYS G 3 68  ? 31.162  -78.354  133.413 1.00 47.12  ? 147 LYS M CB  1 
ATOM 10299 C CG  . LYS G 3 68  ? 30.872  -77.088  132.622 1.00 47.50  ? 147 LYS M CG  1 
ATOM 10300 C CD  . LYS G 3 68  ? 31.128  -75.804  133.393 1.00 48.45  ? 147 LYS M CD  1 
ATOM 10301 C CE  . LYS G 3 68  ? 30.183  -74.689  132.982 1.00 49.50  ? 147 LYS M CE  1 
ATOM 10302 N NZ  . LYS G 3 68  ? 29.859  -73.760  134.100 1.00 50.24  ? 147 LYS M NZ  1 
ATOM 10303 N N   . LEU G 3 69  ? 31.494  -81.605  134.080 1.00 49.61  ? 148 LEU M N   1 
ATOM 10304 C CA  . LEU G 3 69  ? 32.258  -82.471  134.961 1.00 50.86  ? 148 LEU M CA  1 
ATOM 10305 C C   . LEU G 3 69  ? 32.356  -83.901  134.421 1.00 51.03  ? 148 LEU M C   1 
ATOM 10306 O O   . LEU G 3 69  ? 33.157  -84.680  134.926 1.00 53.14  ? 148 LEU M O   1 
ATOM 10307 C CB  . LEU G 3 69  ? 31.459  -82.551  136.252 1.00 53.57  ? 148 LEU M CB  1 
ATOM 10308 C CG  . LEU G 3 69  ? 31.381  -81.280  137.094 1.00 56.99  ? 148 LEU M CG  1 
ATOM 10309 C CD1 . LEU G 3 69  ? 30.141  -81.306  138.005 1.00 58.06  ? 148 LEU M CD1 1 
ATOM 10310 C CD2 . LEU G 3 69  ? 32.684  -81.151  137.879 1.00 57.53  ? 148 LEU M CD2 1 
ATOM 10311 N N   . VAL G 3 70  ? 31.539  -84.259  133.422 1.00 49.81  ? 149 VAL M N   1 
ATOM 10312 C CA  . VAL G 3 70  ? 31.546  -85.619  132.904 1.00 49.69  ? 149 VAL M CA  1 
ATOM 10313 C C   . VAL G 3 70  ? 32.716  -85.741  131.933 1.00 50.87  ? 149 VAL M C   1 
ATOM 10314 O O   . VAL G 3 70  ? 32.929  -84.822  131.130 1.00 52.97  ? 149 VAL M O   1 
ATOM 10315 C CB  . VAL G 3 70  ? 30.225  -86.017  132.220 1.00 48.74  ? 149 VAL M CB  1 
ATOM 10316 C CG1 . VAL G 3 70  ? 28.993  -85.346  132.786 1.00 48.90  ? 149 VAL M CG1 1 
ATOM 10317 C CG2 . VAL G 3 70  ? 30.266  -85.828  130.722 1.00 48.53  ? 149 VAL M CG2 1 
ATOM 10318 N N   . LYS G 3 71  ? 33.434  -86.870  131.973 1.00 52.41  ? 150 LYS M N   1 
ATOM 10319 C CA  . LYS G 3 71  ? 34.713  -86.857  131.294 1.00 54.96  ? 150 LYS M CA  1 
ATOM 10320 C C   . LYS G 3 71  ? 34.646  -87.375  129.868 1.00 58.23  ? 150 LYS M C   1 
ATOM 10321 O O   . LYS G 3 71  ? 34.930  -86.641  128.905 1.00 60.93  ? 150 LYS M O   1 
ATOM 10322 C CB  . LYS G 3 71  ? 35.833  -87.582  132.031 1.00 54.17  ? 150 LYS M CB  1 
ATOM 10323 C CG  . LYS G 3 71  ? 35.584  -88.972  132.597 1.00 54.61  ? 150 LYS M CG  1 
ATOM 10324 C CD  . LYS G 3 71  ? 36.864  -89.344  133.316 1.00 56.07  ? 150 LYS M CD  1 
ATOM 10325 C CE  . LYS G 3 71  ? 37.016  -90.746  133.843 1.00 56.54  ? 150 LYS M CE  1 
ATOM 10326 N NZ  . LYS G 3 71  ? 38.363  -90.821  134.439 1.00 57.34  ? 150 LYS M NZ  1 
ATOM 10327 N N   . SER G 3 72  ? 34.367  -88.670  129.741 1.00 58.23  ? 151 SER M N   1 
ATOM 10328 C CA  . SER G 3 72  ? 34.676  -89.250  128.449 1.00 60.48  ? 151 SER M CA  1 
ATOM 10329 C C   . SER G 3 72  ? 33.722  -88.700  127.385 1.00 62.68  ? 151 SER M C   1 
ATOM 10330 O O   . SER G 3 72  ? 32.867  -87.862  127.700 1.00 65.79  ? 151 SER M O   1 
ATOM 10331 C CB  . SER G 3 72  ? 34.619  -90.720  128.550 1.00 60.87  ? 151 SER M CB  1 
ATOM 10332 O OG  . SER G 3 72  ? 35.346  -91.332  127.505 1.00 61.13  ? 151 SER M OG  1 
ATOM 10333 N N   . TYR G 3 73  ? 33.871  -89.190  126.143 1.00 63.52  ? 152 TYR M N   1 
ATOM 10334 C CA  . TYR G 3 73  ? 33.047  -88.786  125.020 1.00 62.33  ? 152 TYR M CA  1 
ATOM 10335 C C   . TYR G 3 73  ? 31.858  -89.754  124.887 1.00 60.03  ? 152 TYR M C   1 
ATOM 10336 O O   . TYR G 3 73  ? 31.965  -90.947  125.143 1.00 61.07  ? 152 TYR M O   1 
ATOM 10337 C CB  . TYR G 3 73  ? 33.961  -88.510  123.816 1.00 66.95  ? 152 TYR M CB  1 
ATOM 10338 C CG  . TYR G 3 73  ? 34.758  -89.710  123.379 1.00 74.21  ? 152 TYR M CG  1 
ATOM 10339 C CD1 . TYR G 3 73  ? 34.154  -90.683  122.591 1.00 78.76  ? 152 TYR M CD1 1 
ATOM 10340 C CD2 . TYR G 3 73  ? 36.064  -89.937  123.798 1.00 76.25  ? 152 TYR M CD2 1 
ATOM 10341 C CE1 . TYR G 3 73  ? 34.818  -91.844  122.211 1.00 81.85  ? 152 TYR M CE1 1 
ATOM 10342 C CE2 . TYR G 3 73  ? 36.738  -91.100  123.433 1.00 79.18  ? 152 TYR M CE2 1 
ATOM 10343 C CZ  . TYR G 3 73  ? 36.119  -92.051  122.634 1.00 81.99  ? 152 TYR M CZ  1 
ATOM 10344 O OH  . TYR G 3 73  ? 36.779  -93.188  122.260 1.00 86.57  ? 152 TYR M OH  1 
ATOM 10345 N N   . HIS G 3 74  ? 30.696  -89.204  124.540 1.00 57.81  ? 153 HIS M N   1 
ATOM 10346 C CA  . HIS G 3 74  ? 29.420  -89.905  124.567 1.00 58.62  ? 153 HIS M CA  1 
ATOM 10347 C C   . HIS G 3 74  ? 28.536  -89.475  123.400 1.00 58.84  ? 153 HIS M C   1 
ATOM 10348 O O   . HIS G 3 74  ? 28.659  -88.358  122.923 1.00 60.77  ? 153 HIS M O   1 
ATOM 10349 C CB  . HIS G 3 74  ? 28.688  -89.550  125.861 1.00 59.01  ? 153 HIS M CB  1 
ATOM 10350 C CG  . HIS G 3 74  ? 29.474  -89.934  127.057 1.00 60.62  ? 153 HIS M CG  1 
ATOM 10351 N ND1 . HIS G 3 74  ? 29.389  -91.189  127.614 1.00 63.21  ? 153 HIS M ND1 1 
ATOM 10352 C CD2 . HIS G 3 74  ? 30.427  -89.268  127.734 1.00 59.91  ? 153 HIS M CD2 1 
ATOM 10353 C CE1 . HIS G 3 74  ? 30.225  -91.274  128.624 1.00 64.49  ? 153 HIS M CE1 1 
ATOM 10354 N NE2 . HIS G 3 74  ? 30.871  -90.099  128.724 1.00 62.38  ? 153 HIS M NE2 1 
ATOM 10355 N N   . TRP G 3 75  ? 27.592  -90.317  122.959 1.00 58.62  ? 154 TRP M N   1 
ATOM 10356 C CA  . TRP G 3 75  ? 26.623  -89.892  121.952 1.00 56.82  ? 154 TRP M CA  1 
ATOM 10357 C C   . TRP G 3 75  ? 25.646  -88.912  122.590 1.00 55.11  ? 154 TRP M C   1 
ATOM 10358 O O   . TRP G 3 75  ? 25.210  -89.135  123.708 1.00 54.51  ? 154 TRP M O   1 
ATOM 10359 C CB  . TRP G 3 75  ? 25.847  -91.076  121.354 1.00 59.30  ? 154 TRP M CB  1 
ATOM 10360 C CG  . TRP G 3 75  ? 26.582  -91.888  120.324 1.00 61.26  ? 154 TRP M CG  1 
ATOM 10361 C CD1 . TRP G 3 75  ? 26.766  -93.245  120.314 1.00 62.48  ? 154 TRP M CD1 1 
ATOM 10362 C CD2 . TRP G 3 75  ? 27.245  -91.394  119.148 1.00 61.55  ? 154 TRP M CD2 1 
ATOM 10363 N NE1 . TRP G 3 75  ? 27.503  -93.625  119.231 1.00 63.75  ? 154 TRP M NE1 1 
ATOM 10364 C CE2 . TRP G 3 75  ? 27.819  -92.509  118.499 1.00 63.53  ? 154 TRP M CE2 1 
ATOM 10365 C CE3 . TRP G 3 75  ? 27.437  -90.120  118.600 1.00 60.67  ? 154 TRP M CE3 1 
ATOM 10366 C CZ2 . TRP G 3 75  ? 28.550  -92.376  117.316 1.00 65.06  ? 154 TRP M CZ2 1 
ATOM 10367 C CZ3 . TRP G 3 75  ? 28.158  -89.995  117.430 1.00 61.81  ? 154 TRP M CZ3 1 
ATOM 10368 C CH2 . TRP G 3 75  ? 28.687  -91.115  116.784 1.00 63.60  ? 154 TRP M CH2 1 
ATOM 10369 N N   . MET G 3 76  ? 25.310  -87.833  121.864 1.00 54.64  ? 155 MET M N   1 
ATOM 10370 C CA  . MET G 3 76  ? 24.192  -86.939  122.163 1.00 53.55  ? 155 MET M CA  1 
ATOM 10371 C C   . MET G 3 76  ? 23.279  -86.895  120.944 1.00 54.94  ? 155 MET M C   1 
ATOM 10372 O O   . MET G 3 76  ? 23.648  -87.389  119.886 1.00 55.30  ? 155 MET M O   1 
ATOM 10373 C CB  . MET G 3 76  ? 24.627  -85.511  122.517 1.00 51.47  ? 155 MET M CB  1 
ATOM 10374 C CG  . MET G 3 76  ? 25.987  -85.099  121.937 1.00 50.42  ? 155 MET M CG  1 
ATOM 10375 S SD  . MET G 3 76  ? 26.411  -83.321  121.784 1.00 48.42  ? 155 MET M SD  1 
ATOM 10376 C CE  . MET G 3 76  ? 25.518  -82.576  123.142 1.00 48.24  ? 155 MET M CE  1 
ATOM 10377 N N   . GLY G 3 77  ? 22.114  -86.267  121.106 1.00 55.50  ? 156 GLY M N   1 
ATOM 10378 C CA  . GLY G 3 77  ? 21.070  -86.233  120.095 1.00 57.67  ? 156 GLY M CA  1 
ATOM 10379 C C   . GLY G 3 77  ? 21.273  -85.215  118.970 1.00 58.57  ? 156 GLY M C   1 
ATOM 10380 O O   . GLY G 3 77  ? 20.294  -84.685  118.459 1.00 59.89  ? 156 GLY M O   1 
ATOM 10381 N N   . LEU G 3 78  ? 22.530  -84.960  118.574 1.00 58.48  ? 157 LEU M N   1 
ATOM 10382 C CA  . LEU G 3 78  ? 22.852  -84.011  117.516 1.00 60.53  ? 157 LEU M CA  1 
ATOM 10383 C C   . LEU G 3 78  ? 23.292  -84.744  116.252 1.00 62.81  ? 157 LEU M C   1 
ATOM 10384 O O   . LEU G 3 78  ? 24.284  -85.471  116.260 1.00 62.32  ? 157 LEU M O   1 
ATOM 10385 C CB  . LEU G 3 78  ? 23.952  -83.056  118.000 1.00 58.60  ? 157 LEU M CB  1 
ATOM 10386 C CG  . LEU G 3 78  ? 24.232  -81.830  117.119 1.00 58.25  ? 157 LEU M CG  1 
ATOM 10387 C CD1 . LEU G 3 78  ? 23.033  -80.877  117.100 1.00 58.30  ? 157 LEU M CD1 1 
ATOM 10388 C CD2 . LEU G 3 78  ? 25.480  -81.109  117.629 1.00 55.93  ? 157 LEU M CD2 1 
ATOM 10389 N N   . VAL G 3 79  ? 22.566  -84.489  115.160 1.00 66.24  ? 158 VAL M N   1 
ATOM 10390 C CA  . VAL G 3 79  ? 22.708  -85.228  113.916 1.00 69.51  ? 158 VAL M CA  1 
ATOM 10391 C C   . VAL G 3 79  ? 22.576  -84.277  112.718 1.00 70.90  ? 158 VAL M C   1 
ATOM 10392 O O   . VAL G 3 79  ? 21.916  -83.243  112.776 1.00 69.78  ? 158 VAL M O   1 
ATOM 10393 C CB  . VAL G 3 79  ? 21.716  -86.413  113.851 1.00 71.75  ? 158 VAL M CB  1 
ATOM 10394 C CG1 . VAL G 3 79  ? 20.253  -86.014  114.072 1.00 72.46  ? 158 VAL M CG1 1 
ATOM 10395 C CG2 . VAL G 3 79  ? 21.918  -87.314  112.645 1.00 74.64  ? 158 VAL M CG2 1 
ATOM 10396 N N   . HIS G 3 80  ? 23.271  -84.626  111.642 1.00 73.33  ? 159 HIS M N   1 
ATOM 10397 C CA  . HIS G 3 80  ? 23.029  -84.091  110.317 1.00 77.03  ? 159 HIS M CA  1 
ATOM 10398 C C   . HIS G 3 80  ? 22.188  -85.116  109.558 1.00 82.07  ? 159 HIS M C   1 
ATOM 10399 O O   . HIS G 3 80  ? 22.661  -86.237  109.332 1.00 82.36  ? 159 HIS M O   1 
ATOM 10400 C CB  . HIS G 3 80  ? 24.369  -83.955  109.576 1.00 76.46  ? 159 HIS M CB  1 
ATOM 10401 C CG  . HIS G 3 80  ? 24.238  -83.495  108.159 1.00 78.56  ? 159 HIS M CG  1 
ATOM 10402 N ND1 . HIS G 3 80  ? 25.101  -83.930  107.164 1.00 79.32  ? 159 HIS M ND1 1 
ATOM 10403 C CD2 . HIS G 3 80  ? 23.364  -82.657  107.565 1.00 79.59  ? 159 HIS M CD2 1 
ATOM 10404 C CE1 . HIS G 3 80  ? 24.779  -83.366  106.023 1.00 81.59  ? 159 HIS M CE1 1 
ATOM 10405 N NE2 . HIS G 3 80  ? 23.722  -82.567  106.244 1.00 81.87  ? 159 HIS M NE2 1 
ATOM 10406 N N   . ILE G 3 81  ? 20.963  -84.751  109.157 1.00 87.18  ? 160 ILE M N   1 
ATOM 10407 C CA  . ILE G 3 81  ? 20.207  -85.584  108.225 1.00 94.05  ? 160 ILE M CA  1 
ATOM 10408 C C   . ILE G 3 81  ? 20.551  -85.117  106.810 1.00 100.88 ? 160 ILE M C   1 
ATOM 10409 O O   . ILE G 3 81  ? 20.103  -84.036  106.421 1.00 104.13 ? 160 ILE M O   1 
ATOM 10410 C CB  . ILE G 3 81  ? 18.684  -85.531  108.509 1.00 94.65  ? 160 ILE M CB  1 
ATOM 10411 C CG1 . ILE G 3 81  ? 18.353  -85.865  109.967 1.00 91.17  ? 160 ILE M CG1 1 
ATOM 10412 C CG2 . ILE G 3 81  ? 17.902  -86.401  107.527 1.00 98.96  ? 160 ILE M CG2 1 
ATOM 10413 C CD1 . ILE G 3 81  ? 16.879  -85.760  110.323 1.00 90.45  ? 160 ILE M CD1 1 
ATOM 10414 N N   . PRO G 3 82  ? 21.329  -85.883  105.998 1.00 104.33 ? 161 PRO M N   1 
ATOM 10415 C CA  . PRO G 3 82  ? 21.878  -85.384  104.725 1.00 107.39 ? 161 PRO M CA  1 
ATOM 10416 C C   . PRO G 3 82  ? 20.922  -84.682  103.750 1.00 112.54 ? 161 PRO M C   1 
ATOM 10417 O O   . PRO G 3 82  ? 21.325  -84.133  102.727 1.00 114.23 ? 161 PRO M O   1 
ATOM 10418 C CB  . PRO G 3 82  ? 22.499  -86.631  104.076 1.00 107.28 ? 161 PRO M CB  1 
ATOM 10419 C CG  . PRO G 3 82  ? 22.774  -87.560  105.236 1.00 105.12 ? 161 PRO M CG  1 
ATOM 10420 C CD  . PRO G 3 82  ? 21.697  -87.282  106.263 1.00 103.00 ? 161 PRO M CD  1 
ATOM 10421 N N   . THR G 3 83  ? 19.636  -84.683  104.120 1.00 116.36 ? 162 THR M N   1 
ATOM 10422 C CA  . THR G 3 83  ? 18.550  -84.092  103.352 1.00 119.13 ? 162 THR M CA  1 
ATOM 10423 C C   . THR G 3 83  ? 18.417  -82.596  103.663 1.00 116.36 ? 162 THR M C   1 
ATOM 10424 O O   . THR G 3 83  ? 18.276  -81.809  102.729 1.00 116.96 ? 162 THR M O   1 
ATOM 10425 C CB  . THR G 3 83  ? 17.248  -84.886  103.570 1.00 122.44 ? 162 THR M CB  1 
ATOM 10426 O OG1 . THR G 3 83  ? 16.994  -84.900  104.974 1.00 122.22 ? 162 THR M OG1 1 
ATOM 10427 C CG2 . THR G 3 83  ? 17.309  -86.325  103.093 1.00 120.28 ? 162 THR M CG2 1 
ATOM 10428 N N   . ASN G 3 84  ? 18.419  -82.227  104.955 1.00 111.46 ? 163 ASN M N   1 
ATOM 10429 C CA  . ASN G 3 84  ? 18.006  -80.897  105.403 1.00 108.34 ? 163 ASN M CA  1 
ATOM 10430 C C   . ASN G 3 84  ? 19.141  -79.885  105.211 1.00 104.87 ? 163 ASN M C   1 
ATOM 10431 O O   . ASN G 3 84  ? 18.883  -78.686  105.171 1.00 104.61 ? 163 ASN M O   1 
ATOM 10432 C CB  . ASN G 3 84  ? 17.545  -80.871  106.870 1.00 105.30 ? 163 ASN M CB  1 
ATOM 10433 C CG  . ASN G 3 84  ? 16.167  -81.445  107.147 1.00 105.39 ? 163 ASN M CG  1 
ATOM 10434 O OD1 . ASN G 3 84  ? 15.146  -80.763  107.030 1.00 106.13 ? 163 ASN M OD1 1 
ATOM 10435 N ND2 . ASN G 3 84  ? 16.134  -82.682  107.605 1.00 103.79 ? 163 ASN M ND2 1 
ATOM 10436 N N   . GLY G 3 85  ? 20.378  -80.382  105.066 1.00 100.65 ? 164 GLY M N   1 
ATOM 10437 C CA  . GLY G 3 85  ? 21.524  -79.515  104.821 1.00 96.00  ? 164 GLY M CA  1 
ATOM 10438 C C   . GLY G 3 85  ? 22.199  -78.981  106.089 1.00 90.44  ? 164 GLY M C   1 
ATOM 10439 O O   . GLY G 3 85  ? 23.412  -78.768  106.090 1.00 89.62  ? 164 GLY M O   1 
ATOM 10440 N N   . SER G 3 86  ? 21.433  -78.776  107.178 1.00 86.95  ? 165 SER M N   1 
ATOM 10441 C CA  . SER G 3 86  ? 21.954  -78.226  108.434 1.00 81.59  ? 165 SER M CA  1 
ATOM 10442 C C   . SER G 3 86  ? 22.001  -79.300  109.529 1.00 77.13  ? 165 SER M C   1 
ATOM 10443 O O   . SER G 3 86  ? 21.439  -80.380  109.352 1.00 78.08  ? 165 SER M O   1 
ATOM 10444 C CB  . SER G 3 86  ? 21.135  -77.017  108.843 1.00 82.60  ? 165 SER M CB  1 
ATOM 10445 O OG  . SER G 3 86  ? 21.666  -76.353  109.980 1.00 81.67  ? 165 SER M OG  1 
ATOM 10446 N N   . TRP G 3 87  ? 22.696  -79.013  110.634 1.00 72.27  ? 166 TRP M N   1 
ATOM 10447 C CA  . TRP G 3 87  ? 22.739  -79.941  111.753 1.00 68.82  ? 166 TRP M CA  1 
ATOM 10448 C C   . TRP G 3 87  ? 21.553  -79.623  112.653 1.00 68.87  ? 166 TRP M C   1 
ATOM 10449 O O   . TRP G 3 87  ? 21.062  -78.485  112.611 1.00 69.39  ? 166 TRP M O   1 
ATOM 10450 C CB  . TRP G 3 87  ? 24.046  -79.773  112.500 1.00 64.87  ? 166 TRP M CB  1 
ATOM 10451 C CG  . TRP G 3 87  ? 25.213  -80.469  111.881 1.00 63.52  ? 166 TRP M CG  1 
ATOM 10452 C CD1 . TRP G 3 87  ? 25.966  -80.035  110.833 1.00 64.35  ? 166 TRP M CD1 1 
ATOM 10453 C CD2 . TRP G 3 87  ? 25.803  -81.706  112.315 1.00 62.04  ? 166 TRP M CD2 1 
ATOM 10454 N NE1 . TRP G 3 87  ? 26.978  -80.914  110.565 1.00 63.64  ? 166 TRP M NE1 1 
ATOM 10455 C CE2 . TRP G 3 87  ? 26.902  -81.952  111.452 1.00 62.84  ? 166 TRP M CE2 1 
ATOM 10456 C CE3 . TRP G 3 87  ? 25.498  -82.645  113.310 1.00 60.93  ? 166 TRP M CE3 1 
ATOM 10457 C CZ2 . TRP G 3 87  ? 27.697  -83.091  111.542 1.00 62.71  ? 166 TRP M CZ2 1 
ATOM 10458 C CZ3 . TRP G 3 87  ? 26.286  -83.778  113.396 1.00 60.98  ? 166 TRP M CZ3 1 
ATOM 10459 C CH2 . TRP G 3 87  ? 27.387  -83.965  112.547 1.00 62.05  ? 166 TRP M CH2 1 
ATOM 10460 N N   . GLN G 3 88  ? 21.105  -80.625  113.416 1.00 67.49  ? 167 GLN M N   1 
ATOM 10461 C CA  . GLN G 3 88  ? 19.878  -80.490  114.186 1.00 68.69  ? 167 GLN M CA  1 
ATOM 10462 C C   . GLN G 3 88  ? 19.861  -81.432  115.385 1.00 67.26  ? 167 GLN M C   1 
ATOM 10463 O O   . GLN G 3 88  ? 20.475  -82.497  115.368 1.00 67.40  ? 167 GLN M O   1 
ATOM 10464 C CB  . GLN G 3 88  ? 18.654  -80.752  113.302 1.00 72.33  ? 167 GLN M CB  1 
ATOM 10465 C CG  . GLN G 3 88  ? 18.564  -82.127  112.659 1.00 74.33  ? 167 GLN M CG  1 
ATOM 10466 C CD  . GLN G 3 88  ? 17.149  -82.395  112.209 1.00 77.36  ? 167 GLN M CD  1 
ATOM 10467 O OE1 . GLN G 3 88  ? 16.234  -82.485  113.039 1.00 77.88  ? 167 GLN M OE1 1 
ATOM 10468 N NE2 . GLN G 3 88  ? 16.974  -82.503  110.896 1.00 79.78  ? 167 GLN M NE2 1 
ATOM 10469 N N   . TRP G 3 89  ? 19.102  -81.031  116.406 1.00 67.26  ? 168 TRP M N   1 
ATOM 10470 C CA  . TRP G 3 89  ? 18.822  -81.863  117.552 1.00 67.79  ? 168 TRP M CA  1 
ATOM 10471 C C   . TRP G 3 89  ? 17.713  -82.857  117.221 1.00 70.36  ? 168 TRP M C   1 
ATOM 10472 O O   . TRP G 3 89  ? 16.929  -82.638  116.293 1.00 73.20  ? 168 TRP M O   1 
ATOM 10473 C CB  . TRP G 3 89  ? 18.469  -80.983  118.762 1.00 68.15  ? 168 TRP M CB  1 
ATOM 10474 C CG  . TRP G 3 89  ? 19.634  -80.217  119.311 1.00 66.62  ? 168 TRP M CG  1 
ATOM 10475 C CD1 . TRP G 3 89  ? 19.863  -78.874  119.230 1.00 67.88  ? 168 TRP M CD1 1 
ATOM 10476 C CD2 . TRP G 3 89  ? 20.766  -80.765  120.013 1.00 65.06  ? 168 TRP M CD2 1 
ATOM 10477 N NE1 . TRP G 3 89  ? 21.048  -78.548  119.842 1.00 66.20  ? 168 TRP M NE1 1 
ATOM 10478 C CE2 . TRP G 3 89  ? 21.625  -79.691  120.330 1.00 64.41  ? 168 TRP M CE2 1 
ATOM 10479 C CE3 . TRP G 3 89  ? 21.135  -82.054  120.420 1.00 63.43  ? 168 TRP M CE3 1 
ATOM 10480 C CZ2 . TRP G 3 89  ? 22.829  -79.886  121.006 1.00 62.52  ? 168 TRP M CZ2 1 
ATOM 10481 C CZ3 . TRP G 3 89  ? 22.315  -82.240  121.099 1.00 60.55  ? 168 TRP M CZ3 1 
ATOM 10482 C CH2 . TRP G 3 89  ? 23.147  -81.169  121.401 1.00 61.04  ? 168 TRP M CH2 1 
ATOM 10483 N N   . GLU G 3 90  ? 17.672  -83.940  118.008 1.00 69.29  ? 169 GLU M N   1 
ATOM 10484 C CA  . GLU G 3 90  ? 16.726  -85.025  117.820 1.00 71.23  ? 169 GLU M CA  1 
ATOM 10485 C C   . GLU G 3 90  ? 15.306  -84.485  117.635 1.00 72.43  ? 169 GLU M C   1 
ATOM 10486 O O   . GLU G 3 90  ? 14.589  -84.933  116.750 1.00 74.86  ? 169 GLU M O   1 
ATOM 10487 C CB  . GLU G 3 90  ? 16.793  -85.955  119.027 1.00 72.59  ? 169 GLU M CB  1 
ATOM 10488 C CG  . GLU G 3 90  ? 17.611  -87.223  118.798 1.00 72.36  ? 169 GLU M CG  1 
ATOM 10489 C CD  . GLU G 3 90  ? 17.320  -88.343  119.783 1.00 72.08  ? 169 GLU M CD  1 
ATOM 10490 O OE1 . GLU G 3 90  ? 17.319  -89.505  119.355 1.00 74.19  ? 169 GLU M OE1 1 
ATOM 10491 O OE2 . GLU G 3 90  ? 17.115  -88.059  120.972 1.00 69.89  ? 169 GLU M OE2 1 
ATOM 10492 N N   . ASP G 3 91  ? 14.910  -83.537  118.487 1.00 70.34  ? 170 ASP M N   1 
ATOM 10493 C CA  . ASP G 3 91  ? 13.556  -83.007  118.514 1.00 71.57  ? 170 ASP M CA  1 
ATOM 10494 C C   . ASP G 3 91  ? 13.295  -82.075  117.335 1.00 72.96  ? 170 ASP M C   1 
ATOM 10495 O O   . ASP G 3 91  ? 12.155  -81.709  117.085 1.00 75.11  ? 170 ASP M O   1 
ATOM 10496 C CB  . ASP G 3 91  ? 13.319  -82.182  119.770 1.00 70.79  ? 170 ASP M CB  1 
ATOM 10497 C CG  . ASP G 3 91  ? 14.293  -81.027  119.871 1.00 69.56  ? 170 ASP M CG  1 
ATOM 10498 O OD1 . ASP G 3 91  ? 15.296  -81.043  119.168 1.00 68.33  ? 170 ASP M OD1 1 
ATOM 10499 O OD2 . ASP G 3 91  ? 14.067  -80.143  120.699 1.00 69.84  ? 170 ASP M OD2 1 
ATOM 10500 N N   . GLY G 3 92  ? 14.346  -81.657  116.627 1.00 71.83  ? 171 GLY M N   1 
ATOM 10501 C CA  . GLY G 3 92  ? 14.157  -80.884  115.408 1.00 73.55  ? 171 GLY M CA  1 
ATOM 10502 C C   . GLY G 3 92  ? 14.513  -79.399  115.541 1.00 73.30  ? 171 GLY M C   1 
ATOM 10503 O O   . GLY G 3 92  ? 14.314  -78.638  114.611 1.00 75.41  ? 171 GLY M O   1 
ATOM 10504 N N   . SER G 3 93  ? 15.042  -78.967  116.695 1.00 71.75  ? 172 SER M N   1 
ATOM 10505 C CA  . SER G 3 93  ? 15.678  -77.665  116.843 1.00 71.72  ? 172 SER M CA  1 
ATOM 10506 C C   . SER G 3 93  ? 16.964  -77.605  116.024 1.00 71.49  ? 172 SER M C   1 
ATOM 10507 O O   . SER G 3 93  ? 17.627  -78.619  115.815 1.00 70.31  ? 172 SER M O   1 
ATOM 10508 C CB  . SER G 3 93  ? 16.022  -77.396  118.287 1.00 69.16  ? 172 SER M CB  1 
ATOM 10509 O OG  . SER G 3 93  ? 14.990  -77.832  119.136 1.00 69.39  ? 172 SER M OG  1 
ATOM 10510 N N   . ILE G 3 94  ? 17.349  -76.391  115.608 1.00 73.31  ? 173 ILE M N   1 
ATOM 10511 C CA  . ILE G 3 94  ? 18.615  -76.121  114.931 1.00 71.74  ? 173 ILE M CA  1 
ATOM 10512 C C   . ILE G 3 94  ? 19.739  -76.068  115.980 1.00 67.88  ? 173 ILE M C   1 
ATOM 10513 O O   . ILE G 3 94  ? 19.447  -75.923  117.171 1.00 67.82  ? 173 ILE M O   1 
ATOM 10514 C CB  . ILE G 3 94  ? 18.453  -74.821  114.110 1.00 74.10  ? 173 ILE M CB  1 
ATOM 10515 C CG1 . ILE G 3 94  ? 19.595  -74.578  113.104 1.00 75.09  ? 173 ILE M CG1 1 
ATOM 10516 C CG2 . ILE G 3 94  ? 18.139  -73.632  115.028 1.00 73.92  ? 173 ILE M CG2 1 
ATOM 10517 C CD1 . ILE G 3 94  ? 19.299  -73.607  111.945 1.00 76.81  ? 173 ILE M CD1 1 
ATOM 10518 N N   . LEU G 3 95  ? 21.007  -76.200  115.559 1.00 64.23  ? 174 LEU M N   1 
ATOM 10519 C CA  . LEU G 3 95  ? 22.094  -75.956  116.501 1.00 60.25  ? 174 LEU M CA  1 
ATOM 10520 C C   . LEU G 3 95  ? 22.491  -74.489  116.417 1.00 60.56  ? 174 LEU M C   1 
ATOM 10521 O O   . LEU G 3 95  ? 22.885  -74.037  115.346 1.00 61.57  ? 174 LEU M O   1 
ATOM 10522 C CB  . LEU G 3 95  ? 23.300  -76.842  116.184 1.00 57.83  ? 174 LEU M CB  1 
ATOM 10523 C CG  . LEU G 3 95  ? 24.595  -76.464  116.894 1.00 55.97  ? 174 LEU M CG  1 
ATOM 10524 C CD1 . LEU G 3 95  ? 24.486  -76.702  118.394 1.00 54.63  ? 174 LEU M CD1 1 
ATOM 10525 C CD2 . LEU G 3 95  ? 25.757  -77.277  116.326 1.00 55.24  ? 174 LEU M CD2 1 
ATOM 10526 N N   . SER G 3 96  ? 22.412  -73.776  117.557 1.00 59.58  ? 175 SER M N   1 
ATOM 10527 C CA  . SER G 3 96  ? 22.948  -72.421  117.653 1.00 59.76  ? 175 SER M CA  1 
ATOM 10528 C C   . SER G 3 96  ? 24.469  -72.502  117.717 1.00 57.67  ? 175 SER M C   1 
ATOM 10529 O O   . SER G 3 96  ? 25.036  -73.339  118.432 1.00 56.58  ? 175 SER M O   1 
ATOM 10530 C CB  . SER G 3 96  ? 22.370  -71.602  118.789 1.00 60.30  ? 175 SER M CB  1 
ATOM 10531 O OG  . SER G 3 96  ? 22.068  -72.409  119.902 1.00 60.57  ? 175 SER M OG  1 
ATOM 10532 N N   . PRO G 3 97  ? 25.180  -71.693  116.893 1.00 57.60  ? 176 PRO M N   1 
ATOM 10533 C CA  . PRO G 3 97  ? 26.640  -71.767  116.834 1.00 56.07  ? 176 PRO M CA  1 
ATOM 10534 C C   . PRO G 3 97  ? 27.286  -71.325  118.134 1.00 54.31  ? 176 PRO M C   1 
ATOM 10535 O O   . PRO G 3 97  ? 28.488  -71.500  118.309 1.00 53.61  ? 176 PRO M O   1 
ATOM 10536 C CB  . PRO G 3 97  ? 26.973  -70.807  115.690 1.00 57.81  ? 176 PRO M CB  1 
ATOM 10537 C CG  . PRO G 3 97  ? 25.719  -70.838  114.855 1.00 58.82  ? 176 PRO M CG  1 
ATOM 10538 C CD  . PRO G 3 97  ? 24.631  -70.769  115.894 1.00 58.66  ? 176 PRO M CD  1 
ATOM 10539 N N   . ASN G 3 98  ? 26.455  -70.833  119.058 1.00 54.20  ? 177 ASN M N   1 
ATOM 10540 C CA  . ASN G 3 98  ? 26.918  -70.347  120.350 1.00 53.66  ? 177 ASN M CA  1 
ATOM 10541 C C   . ASN G 3 98  ? 27.035  -71.481  121.377 1.00 51.87  ? 177 ASN M C   1 
ATOM 10542 O O   . ASN G 3 98  ? 27.787  -71.384  122.348 1.00 51.08  ? 177 ASN M O   1 
ATOM 10543 C CB  . ASN G 3 98  ? 25.968  -69.278  120.879 1.00 54.42  ? 177 ASN M CB  1 
ATOM 10544 C CG  . ASN G 3 98  ? 26.628  -68.426  121.929 1.00 54.20  ? 177 ASN M CG  1 
ATOM 10545 O OD1 . ASN G 3 98  ? 27.713  -67.884  121.739 1.00 54.42  ? 177 ASN M OD1 1 
ATOM 10546 N ND2 . ASN G 3 98  ? 25.933  -68.264  123.027 1.00 54.45  ? 177 ASN M ND2 1 
ATOM 10547 N N   . LEU G 3 99  ? 26.278  -72.557  121.145 1.00 51.34  ? 178 LEU M N   1 
ATOM 10548 C CA  . LEU G 3 99  ? 25.983  -73.484  122.223 1.00 49.89  ? 178 LEU M CA  1 
ATOM 10549 C C   . LEU G 3 99  ? 27.203  -74.347  122.510 1.00 48.19  ? 178 LEU M C   1 
ATOM 10550 O O   . LEU G 3 99  ? 27.682  -74.393  123.636 1.00 47.58  ? 178 LEU M O   1 
ATOM 10551 C CB  . LEU G 3 99  ? 24.791  -74.355  121.819 1.00 50.37  ? 178 LEU M CB  1 
ATOM 10552 C CG  . LEU G 3 99  ? 23.698  -74.589  122.858 1.00 50.60  ? 178 LEU M CG  1 
ATOM 10553 C CD1 . LEU G 3 99  ? 22.677  -75.591  122.326 1.00 51.42  ? 178 LEU M CD1 1 
ATOM 10554 C CD2 . LEU G 3 99  ? 24.275  -75.032  124.188 1.00 48.50  ? 178 LEU M CD2 1 
ATOM 10555 N N   . LEU G 3 100 ? 27.730  -75.002  121.470 1.00 47.82  ? 179 LEU M N   1 
ATOM 10556 C CA  . LEU G 3 100 ? 28.834  -75.925  121.657 1.00 46.60  ? 179 LEU M CA  1 
ATOM 10557 C C   . LEU G 3 100 ? 30.027  -75.435  120.857 1.00 46.74  ? 179 LEU M C   1 
ATOM 10558 O O   . LEU G 3 100 ? 29.875  -74.642  119.920 1.00 49.00  ? 179 LEU M O   1 
ATOM 10559 C CB  . LEU G 3 100 ? 28.406  -77.290  121.117 1.00 46.33  ? 179 LEU M CB  1 
ATOM 10560 C CG  . LEU G 3 100 ? 27.211  -77.920  121.819 1.00 46.02  ? 179 LEU M CG  1 
ATOM 10561 C CD1 . LEU G 3 100 ? 26.598  -78.996  120.952 1.00 46.49  ? 179 LEU M CD1 1 
ATOM 10562 C CD2 . LEU G 3 100 ? 27.645  -78.468  123.170 1.00 45.48  ? 179 LEU M CD2 1 
ATOM 10563 N N   . THR G 3 101 ? 31.213  -75.879  121.273 1.00 45.20  ? 180 THR M N   1 
ATOM 10564 C CA  . THR G 3 101 ? 32.380  -75.814  120.417 1.00 46.04  ? 180 THR M CA  1 
ATOM 10565 C C   . THR G 3 101 ? 32.411  -77.086  119.585 1.00 46.77  ? 180 THR M C   1 
ATOM 10566 O O   . THR G 3 101 ? 32.512  -78.170  120.155 1.00 46.71  ? 180 THR M O   1 
ATOM 10567 C CB  . THR G 3 101 ? 33.654  -75.756  121.256 1.00 45.33  ? 180 THR M CB  1 
ATOM 10568 O OG1 . THR G 3 101 ? 33.514  -74.673  122.174 1.00 45.22  ? 180 THR M OG1 1 
ATOM 10569 C CG2 . THR G 3 101 ? 34.900  -75.637  120.409 1.00 46.50  ? 180 THR M CG2 1 
ATOM 10570 N N   . ILE G 3 102 ? 32.352  -76.968  118.253 1.00 48.76  ? 181 ILE M N   1 
ATOM 10571 C CA  . ILE G 3 102 ? 32.332  -78.137  117.392 1.00 49.70  ? 181 ILE M CA  1 
ATOM 10572 C C   . ILE G 3 102 ? 33.742  -78.413  116.879 1.00 50.93  ? 181 ILE M C   1 
ATOM 10573 O O   . ILE G 3 102 ? 34.376  -77.525  116.323 1.00 51.81  ? 181 ILE M O   1 
ATOM 10574 C CB  . ILE G 3 102 ? 31.317  -77.949  116.242 1.00 51.06  ? 181 ILE M CB  1 
ATOM 10575 C CG1 . ILE G 3 102 ? 29.859  -77.841  116.702 1.00 50.84  ? 181 ILE M CG1 1 
ATOM 10576 C CG2 . ILE G 3 102 ? 31.497  -79.023  115.190 1.00 51.89  ? 181 ILE M CG2 1 
ATOM 10577 C CD1 . ILE G 3 102 ? 29.317  -76.404  116.656 1.00 52.86  ? 181 ILE M CD1 1 
ATOM 10578 N N   . ILE G 3 103 ? 34.245  -79.640  117.103 1.00 52.18  ? 182 ILE M N   1 
ATOM 10579 C CA  . ILE G 3 103 ? 35.510  -80.097  116.552 1.00 56.35  ? 182 ILE M CA  1 
ATOM 10580 C C   . ILE G 3 103 ? 35.259  -81.203  115.531 1.00 61.46  ? 182 ILE M C   1 
ATOM 10581 O O   . ILE G 3 103 ? 34.485  -82.113  115.797 1.00 61.26  ? 182 ILE M O   1 
ATOM 10582 C CB  . ILE G 3 103 ? 36.459  -80.555  117.681 1.00 54.69  ? 182 ILE M CB  1 
ATOM 10583 C CG1 . ILE G 3 103 ? 36.762  -79.405  118.636 1.00 53.76  ? 182 ILE M CG1 1 
ATOM 10584 C CG2 . ILE G 3 103 ? 37.752  -81.185  117.155 1.00 56.07  ? 182 ILE M CG2 1 
ATOM 10585 C CD1 . ILE G 3 103 ? 36.059  -79.523  119.955 1.00 52.17  ? 182 ILE M CD1 1 
ATOM 10586 N N   . GLU G 3 104 ? 36.015  -81.195  114.415 1.00 68.64  ? 183 GLU M N   1 
ATOM 10587 C CA  . GLU G 3 104 ? 35.974  -82.261  113.428 1.00 74.97  ? 183 GLU M CA  1 
ATOM 10588 C C   . GLU G 3 104 ? 37.185  -83.181  113.592 1.00 81.38  ? 183 GLU M C   1 
ATOM 10589 O O   . GLU G 3 104 ? 38.214  -82.936  112.983 1.00 84.15  ? 183 GLU M O   1 
ATOM 10590 C CB  . GLU G 3 104 ? 35.842  -81.652  112.038 1.00 73.91  ? 183 GLU M CB  1 
ATOM 10591 C CG  . GLU G 3 104 ? 34.391  -81.679  111.544 1.00 75.46  ? 183 GLU M CG  1 
ATOM 10592 C CD  . GLU G 3 104 ? 33.878  -80.955  110.286 1.00 76.98  ? 183 GLU M CD  1 
ATOM 10593 O OE1 . GLU G 3 104 ? 34.318  -79.806  109.995 1.00 76.74  ? 183 GLU M OE1 1 
ATOM 10594 O OE2 . GLU G 3 104 ? 32.975  -81.525  109.602 1.00 75.30  ? 183 GLU M OE2 1 
ATOM 10595 N N   . MET G 3 105 ? 37.037  -84.247  114.398 1.00 86.38  ? 184 MET M N   1 
ATOM 10596 C CA  . MET G 3 105 ? 38.134  -85.191  114.583 1.00 91.95  ? 184 MET M CA  1 
ATOM 10597 C C   . MET G 3 105 ? 38.127  -86.263  113.471 1.00 92.67  ? 184 MET M C   1 
ATOM 10598 O O   . MET G 3 105 ? 39.126  -86.487  112.766 1.00 93.15  ? 184 MET M O   1 
ATOM 10599 C CB  . MET G 3 105 ? 38.136  -85.786  116.006 1.00 96.27  ? 184 MET M CB  1 
ATOM 10600 C CG  . MET G 3 105 ? 37.065  -86.874  116.299 1.00 98.34  ? 184 MET M CG  1 
ATOM 10601 S SD  . MET G 3 105 ? 36.858  -87.517  118.033 1.00 99.70  ? 184 MET M SD  1 
ATOM 10602 C CE  . MET G 3 105 ? 38.148  -88.758  118.195 1.00 98.19  ? 184 MET M CE  1 
ATOM 10603 N N   . GLN G 3 106 ? 36.938  -86.838  113.248 1.00 88.73  ? 185 GLN M N   1 
ATOM 10604 C CA  . GLN G 3 106 ? 36.663  -87.801  112.190 1.00 85.47  ? 185 GLN M CA  1 
ATOM 10605 C C   . GLN G 3 106 ? 35.642  -87.151  111.254 1.00 83.17  ? 185 GLN M C   1 
ATOM 10606 O O   . GLN G 3 106 ? 35.342  -85.972  111.423 1.00 83.11  ? 185 GLN M O   1 
ATOM 10607 C CB  . GLN G 3 106 ? 36.142  -89.071  112.852 1.00 85.02  ? 185 GLN M CB  1 
ATOM 10608 C CG  . GLN G 3 106 ? 36.435  -90.332  112.050 1.00 89.31  ? 185 GLN M CG  1 
ATOM 10609 C CD  . GLN G 3 106 ? 35.711  -91.534  112.614 1.00 90.92  ? 185 GLN M CD  1 
ATOM 10610 O OE1 . GLN G 3 106 ? 35.571  -91.693  113.828 1.00 87.89  ? 185 GLN M OE1 1 
ATOM 10611 N NE2 . GLN G 3 106 ? 35.210  -92.381  111.726 1.00 95.38  ? 185 GLN M NE2 1 
ATOM 10612 N N   . LYS G 3 107 ? 35.102  -87.859  110.257 1.00 80.63  ? 186 LYS M N   1 
ATOM 10613 C CA  . LYS G 3 107 ? 34.095  -87.208  109.423 1.00 77.32  ? 186 LYS M CA  1 
ATOM 10614 C C   . LYS G 3 107 ? 32.824  -88.042  109.368 1.00 74.71  ? 186 LYS M C   1 
ATOM 10615 O O   . LYS G 3 107 ? 32.872  -89.184  108.960 1.00 76.51  ? 186 LYS M O   1 
ATOM 10616 C CB  . LYS G 3 107 ? 34.695  -86.845  108.060 1.00 80.21  ? 186 LYS M CB  1 
ATOM 10617 C CG  . LYS G 3 107 ? 33.744  -86.692  106.879 1.00 82.13  ? 186 LYS M CG  1 
ATOM 10618 C CD  . LYS G 3 107 ? 34.472  -86.854  105.555 1.00 85.02  ? 186 LYS M CD  1 
ATOM 10619 C CE  . LYS G 3 107 ? 33.781  -86.197  104.378 1.00 86.49  ? 186 LYS M CE  1 
ATOM 10620 N NZ  . LYS G 3 107 ? 32.459  -86.800  104.093 1.00 86.77  ? 186 LYS M NZ  1 
ATOM 10621 N N   . GLY G 3 108 ? 31.686  -87.456  109.740 1.00 70.61  ? 187 GLY M N   1 
ATOM 10622 C CA  . GLY G 3 108 ? 30.432  -88.184  109.816 1.00 70.24  ? 187 GLY M CA  1 
ATOM 10623 C C   . GLY G 3 108 ? 29.260  -87.231  110.023 1.00 68.32  ? 187 GLY M C   1 
ATOM 10624 O O   . GLY G 3 108 ? 29.449  -86.025  109.952 1.00 68.29  ? 187 GLY M O   1 
ATOM 10625 N N   . ASP G 3 109 ? 28.077  -87.779  110.334 1.00 68.11  ? 188 ASP M N   1 
ATOM 10626 C CA  . ASP G 3 109 ? 26.836  -87.016  110.379 1.00 67.83  ? 188 ASP M CA  1 
ATOM 10627 C C   . ASP G 3 109 ? 26.213  -87.040  111.772 1.00 65.73  ? 188 ASP M C   1 
ATOM 10628 O O   . ASP G 3 109 ? 25.055  -86.666  111.939 1.00 65.95  ? 188 ASP M O   1 
ATOM 10629 C CB  . ASP G 3 109 ? 25.859  -87.558  109.342 1.00 70.49  ? 188 ASP M CB  1 
ATOM 10630 C CG  . ASP G 3 109 ? 26.358  -87.335  107.930 1.00 73.50  ? 188 ASP M CG  1 
ATOM 10631 O OD1 . ASP G 3 109 ? 26.973  -86.276  107.642 1.00 72.14  ? 188 ASP M OD1 1 
ATOM 10632 O OD2 . ASP G 3 109 ? 26.086  -88.211  107.113 1.00 78.24  ? 188 ASP M OD2 1 
ATOM 10633 N N   . CYS G 3 110 ? 26.989  -87.494  112.760 1.00 64.16  ? 189 CYS M N   1 
ATOM 10634 C CA  . CYS G 3 110 ? 26.562  -87.503  114.149 1.00 62.04  ? 189 CYS M CA  1 
ATOM 10635 C C   . CYS G 3 110 ? 27.624  -86.808  115.012 1.00 59.60  ? 189 CYS M C   1 
ATOM 10636 O O   . CYS G 3 110 ? 28.755  -86.546  114.577 1.00 59.34  ? 189 CYS M O   1 
ATOM 10637 C CB  . CYS G 3 110 ? 26.323  -88.922  114.654 1.00 63.49  ? 189 CYS M CB  1 
ATOM 10638 S SG  . CYS G 3 110 ? 24.987  -89.829  113.832 1.00 67.27  ? 189 CYS M SG  1 
ATOM 10639 N N   . ALA G 3 111 ? 27.252  -86.517  116.262 1.00 56.97  ? 190 ALA M N   1 
ATOM 10640 C CA  . ALA G 3 111 ? 28.188  -85.843  117.136 1.00 54.20  ? 190 ALA M CA  1 
ATOM 10641 C C   . ALA G 3 111 ? 28.191  -86.446  118.541 1.00 52.55  ? 190 ALA M C   1 
ATOM 10642 O O   . ALA G 3 111 ? 27.148  -86.777  119.114 1.00 51.87  ? 190 ALA M O   1 
ATOM 10643 C CB  . ALA G 3 111 ? 27.891  -84.375  117.144 1.00 53.59  ? 190 ALA M CB  1 
ATOM 10644 N N   . LEU G 3 112 ? 29.412  -86.545  119.078 1.00 51.75  ? 191 LEU M N   1 
ATOM 10645 C CA  . LEU G 3 112 ? 29.699  -86.967  120.434 1.00 50.09  ? 191 LEU M CA  1 
ATOM 10646 C C   . LEU G 3 112 ? 29.770  -85.734  121.320 1.00 48.59  ? 191 LEU M C   1 
ATOM 10647 O O   . LEU G 3 112 ? 30.214  -84.699  120.874 1.00 48.95  ? 191 LEU M O   1 
ATOM 10648 C CB  . LEU G 3 112 ? 31.078  -87.625  120.440 1.00 49.98  ? 191 LEU M CB  1 
ATOM 10649 C CG  . LEU G 3 112 ? 31.207  -88.980  119.752 1.00 50.93  ? 191 LEU M CG  1 
ATOM 10650 C CD1 . LEU G 3 112 ? 32.677  -89.345  119.611 1.00 51.59  ? 191 LEU M CD1 1 
ATOM 10651 C CD2 . LEU G 3 112 ? 30.470  -90.059  120.541 1.00 50.63  ? 191 LEU M CD2 1 
ATOM 10652 N N   . TYR G 3 113 ? 29.363  -85.862  122.582 1.00 48.60  ? 192 TYR M N   1 
ATOM 10653 C CA  . TYR G 3 113 ? 29.554  -84.827  123.584 1.00 48.51  ? 192 TYR M CA  1 
ATOM 10654 C C   . TYR G 3 113 ? 30.845  -85.054  124.368 1.00 48.83  ? 192 TYR M C   1 
ATOM 10655 O O   . TYR G 3 113 ? 31.133  -86.173  124.772 1.00 49.24  ? 192 TYR M O   1 
ATOM 10656 C CB  . TYR G 3 113 ? 28.391  -84.824  124.576 1.00 48.30  ? 192 TYR M CB  1 
ATOM 10657 C CG  . TYR G 3 113 ? 28.663  -83.836  125.672 1.00 48.32  ? 192 TYR M CG  1 
ATOM 10658 C CD1 . TYR G 3 113 ? 28.420  -82.498  125.465 1.00 48.62  ? 192 TYR M CD1 1 
ATOM 10659 C CD2 . TYR G 3 113 ? 29.270  -84.212  126.858 1.00 48.64  ? 192 TYR M CD2 1 
ATOM 10660 C CE1 . TYR G 3 113 ? 28.701  -81.555  126.435 1.00 49.26  ? 192 TYR M CE1 1 
ATOM 10661 C CE2 . TYR G 3 113 ? 29.575  -83.283  127.838 1.00 49.17  ? 192 TYR M CE2 1 
ATOM 10662 C CZ  . TYR G 3 113 ? 29.290  -81.947  127.624 1.00 49.17  ? 192 TYR M CZ  1 
ATOM 10663 O OH  . TYR G 3 113 ? 29.595  -81.029  128.583 1.00 48.48  ? 192 TYR M OH  1 
ATOM 10664 N N   . ALA G 3 114 ? 31.614  -83.998  124.626 1.00 49.97  ? 193 ALA M N   1 
ATOM 10665 C CA  . ALA G 3 114 ? 32.741  -84.179  125.533 1.00 52.22  ? 193 ALA M CA  1 
ATOM 10666 C C   . ALA G 3 114 ? 32.828  -82.990  126.485 1.00 53.64  ? 193 ALA M C   1 
ATOM 10667 O O   . ALA G 3 114 ? 32.129  -81.981  126.283 1.00 52.27  ? 193 ALA M O   1 
ATOM 10668 C CB  . ALA G 3 114 ? 34.039  -84.428  124.791 1.00 52.05  ? 193 ALA M CB  1 
ATOM 10669 N N   . SER G 3 115 ? 33.657  -83.193  127.530 1.00 57.16  ? 194 SER M N   1 
ATOM 10670 C CA  . SER G 3 115 ? 34.523  -82.182  128.117 1.00 58.98  ? 194 SER M CA  1 
ATOM 10671 C C   . SER G 3 115 ? 33.663  -81.104  128.730 1.00 58.63  ? 194 SER M C   1 
ATOM 10672 O O   . SER G 3 115 ? 32.905  -81.480  129.621 1.00 59.15  ? 194 SER M O   1 
ATOM 10673 C CB  . SER G 3 115 ? 35.488  -81.602  127.119 1.00 60.75  ? 194 SER M CB  1 
ATOM 10674 O OG  . SER G 3 115 ? 36.188  -80.514  127.684 1.00 62.08  ? 194 SER M OG  1 
ATOM 10675 N N   . SER G 3 116 ? 33.915  -79.840  128.297 1.00 58.38  ? 195 SER M N   1 
ATOM 10676 C CA  . SER G 3 116 ? 33.056  -78.687  128.526 1.00 57.43  ? 195 SER M CA  1 
ATOM 10677 C C   . SER G 3 116 ? 32.389  -78.191  127.241 1.00 56.39  ? 195 SER M C   1 
ATOM 10678 O O   . SER G 3 116 ? 32.983  -77.472  126.436 1.00 56.90  ? 195 SER M O   1 
ATOM 10679 C CB  . SER G 3 116 ? 33.744  -77.567  129.219 1.00 59.34  ? 195 SER M CB  1 
ATOM 10680 O OG  . SER G 3 116 ? 32.760  -76.819  129.925 1.00 60.86  ? 195 SER M OG  1 
ATOM 10681 N N   . PHE G 3 117 ? 31.134  -78.613  127.068 1.00 52.81  ? 196 PHE M N   1 
ATOM 10682 C CA  . PHE G 3 117 ? 30.239  -78.195  126.005 1.00 50.44  ? 196 PHE M CA  1 
ATOM 10683 C C   . PHE G 3 117 ? 30.984  -78.179  124.676 1.00 50.53  ? 196 PHE M C   1 
ATOM 10684 O O   . PHE G 3 117 ? 30.952  -77.176  123.953 1.00 51.74  ? 196 PHE M O   1 
ATOM 10685 C CB  . PHE G 3 117 ? 29.611  -76.842  126.330 1.00 49.49  ? 196 PHE M CB  1 
ATOM 10686 C CG  . PHE G 3 117 ? 28.577  -76.912  127.416 1.00 48.97  ? 196 PHE M CG  1 
ATOM 10687 C CD1 . PHE G 3 117 ? 28.957  -77.108  128.729 1.00 48.57  ? 196 PHE M CD1 1 
ATOM 10688 C CD2 . PHE G 3 117 ? 27.227  -76.783  127.134 1.00 49.93  ? 196 PHE M CD2 1 
ATOM 10689 C CE1 . PHE G 3 117 ? 28.015  -77.174  129.740 1.00 48.80  ? 196 PHE M CE1 1 
ATOM 10690 C CE2 . PHE G 3 117 ? 26.279  -76.835  128.148 1.00 50.39  ? 196 PHE M CE2 1 
ATOM 10691 C CZ  . PHE G 3 117 ? 26.678  -77.054  129.443 1.00 49.62  ? 196 PHE M CZ  1 
ATOM 10692 N N   . LYS G 3 118 ? 31.643  -79.311  124.385 1.00 49.22  ? 197 LYS M N   1 
ATOM 10693 C CA  . LYS G 3 118 ? 32.200  -79.565  123.072 1.00 49.74  ? 197 LYS M CA  1 
ATOM 10694 C C   . LYS G 3 118 ? 31.256  -80.488  122.308 1.00 50.13  ? 197 LYS M C   1 
ATOM 10695 O O   . LYS G 3 118 ? 30.454  -81.194  122.914 1.00 50.97  ? 197 LYS M O   1 
ATOM 10696 C CB  . LYS G 3 118 ? 33.559  -80.263  123.189 1.00 50.41  ? 197 LYS M CB  1 
ATOM 10697 C CG  . LYS G 3 118 ? 34.576  -79.677  124.167 1.00 51.38  ? 197 LYS M CG  1 
ATOM 10698 C CD  . LYS G 3 118 ? 35.991  -79.482  123.640 1.00 52.41  ? 197 LYS M CD  1 
ATOM 10699 C CE  . LYS G 3 118 ? 36.950  -80.570  124.044 1.00 53.95  ? 197 LYS M CE  1 
ATOM 10700 N NZ  . LYS G 3 118 ? 37.624  -80.279  125.329 1.00 54.41  ? 197 LYS M NZ  1 
ATOM 10701 N N   . GLY G 3 119 ? 31.369  -80.482  120.976 1.00 50.25  ? 198 GLY M N   1 
ATOM 10702 C CA  . GLY G 3 119 ? 30.775  -81.471  120.085 1.00 50.14  ? 198 GLY M CA  1 
ATOM 10703 C C   . GLY G 3 119 ? 31.836  -82.045  119.144 1.00 51.95  ? 198 GLY M C   1 
ATOM 10704 O O   . GLY G 3 119 ? 32.436  -81.326  118.363 1.00 54.04  ? 198 GLY M O   1 
ATOM 10705 N N   . TYR G 3 120 ? 32.124  -83.338  119.270 1.00 53.26  ? 199 TYR M N   1 
ATOM 10706 C CA  . TYR G 3 120 ? 33.062  -84.021  118.397 1.00 56.48  ? 199 TYR M CA  1 
ATOM 10707 C C   . TYR G 3 120 ? 32.263  -84.698  117.289 1.00 58.32  ? 199 TYR M C   1 
ATOM 10708 O O   . TYR G 3 120 ? 31.287  -85.386  117.560 1.00 57.30  ? 199 TYR M O   1 
ATOM 10709 C CB  . TYR G 3 120 ? 33.868  -85.064  119.176 1.00 57.95  ? 199 TYR M CB  1 
ATOM 10710 C CG  . TYR G 3 120 ? 34.982  -84.518  120.023 1.00 59.37  ? 199 TYR M CG  1 
ATOM 10711 C CD1 . TYR G 3 120 ? 34.753  -83.692  121.115 1.00 58.67  ? 199 TYR M CD1 1 
ATOM 10712 C CD2 . TYR G 3 120 ? 36.296  -84.884  119.769 1.00 62.97  ? 199 TYR M CD2 1 
ATOM 10713 C CE1 . TYR G 3 120 ? 35.795  -83.187  121.882 1.00 59.68  ? 199 TYR M CE1 1 
ATOM 10714 C CE2 . TYR G 3 120 ? 37.353  -84.412  120.546 1.00 64.09  ? 199 TYR M CE2 1 
ATOM 10715 C CZ  . TYR G 3 120 ? 37.102  -83.552  121.606 1.00 61.97  ? 199 TYR M CZ  1 
ATOM 10716 O OH  . TYR G 3 120 ? 38.120  -83.048  122.370 1.00 62.51  ? 199 TYR M OH  1 
ATOM 10717 N N   . ILE G 3 121 ? 32.673  -84.449  116.041 1.00 60.35  ? 200 ILE M N   1 
ATOM 10718 C CA  . ILE G 3 121 ? 31.971  -84.986  114.885 1.00 62.59  ? 200 ILE M CA  1 
ATOM 10719 C C   . ILE G 3 121 ? 32.499  -86.396  114.664 1.00 65.20  ? 200 ILE M C   1 
ATOM 10720 O O   . ILE G 3 121 ? 33.710  -86.595  114.583 1.00 64.89  ? 200 ILE M O   1 
ATOM 10721 C CB  . ILE G 3 121 ? 32.155  -84.092  113.637 1.00 63.20  ? 200 ILE M CB  1 
ATOM 10722 C CG1 . ILE G 3 121 ? 31.611  -82.662  113.800 1.00 62.38  ? 200 ILE M CG1 1 
ATOM 10723 C CG2 . ILE G 3 121 ? 31.584  -84.783  112.419 1.00 65.18  ? 200 ILE M CG2 1 
ATOM 10724 C CD1 . ILE G 3 121 ? 30.129  -82.500  114.161 1.00 60.84  ? 200 ILE M CD1 1 
ATOM 10725 N N   . GLU G 3 122 ? 31.570  -87.364  114.581 1.00 67.78  ? 201 GLU M N   1 
ATOM 10726 C CA  . GLU G 3 122 ? 31.868  -88.791  114.609 1.00 71.07  ? 201 GLU M CA  1 
ATOM 10727 C C   . GLU G 3 122 ? 31.023  -89.565  113.584 1.00 74.79  ? 201 GLU M C   1 
ATOM 10728 O O   . GLU G 3 122 ? 29.830  -89.278  113.422 1.00 77.33  ? 201 GLU M O   1 
ATOM 10729 C CB  . GLU G 3 122 ? 31.547  -89.269  116.026 1.00 69.79  ? 201 GLU M CB  1 
ATOM 10730 C CG  . GLU G 3 122 ? 31.809  -90.740  116.285 1.00 71.33  ? 201 GLU M CG  1 
ATOM 10731 C CD  . GLU G 3 122 ? 33.274  -91.053  116.429 1.00 73.04  ? 201 GLU M CD  1 
ATOM 10732 O OE1 . GLU G 3 122 ? 34.079  -90.145  116.154 1.00 75.35  ? 201 GLU M OE1 1 
ATOM 10733 O OE2 . GLU G 3 122 ? 33.592  -92.195  116.743 1.00 74.46  ? 201 GLU M OE2 1 
ATOM 10734 N N   . ASN G 3 123 ? 31.627  -90.592  112.951 1.00 76.83  ? 202 ASN M N   1 
ATOM 10735 C CA  . ASN G 3 123 ? 30.919  -91.533  112.090 1.00 78.35  ? 202 ASN M CA  1 
ATOM 10736 C C   . ASN G 3 123 ? 29.802  -92.213  112.882 1.00 76.46  ? 202 ASN M C   1 
ATOM 10737 O O   . ASN G 3 123 ? 30.065  -92.811  113.928 1.00 76.79  ? 202 ASN M O   1 
ATOM 10738 C CB  . ASN G 3 123 ? 31.855  -92.570  111.457 1.00 81.33  ? 202 ASN M CB  1 
ATOM 10739 C CG  . ASN G 3 123 ? 31.274  -93.233  110.225 1.00 84.68  ? 202 ASN M CG  1 
ATOM 10740 O OD1 . ASN G 3 123 ? 30.264  -92.787  109.682 1.00 86.56  ? 202 ASN M OD1 1 
ATOM 10741 N ND2 . ASN G 3 123 ? 31.959  -94.238  109.706 1.00 86.90  ? 202 ASN M ND2 1 
ATOM 10742 N N   . CYS G 3 124 ? 28.559  -92.128  112.382 1.00 74.47  ? 203 CYS M N   1 
ATOM 10743 C CA  . CYS G 3 124 ? 27.407  -92.576  113.148 1.00 72.68  ? 203 CYS M CA  1 
ATOM 10744 C C   . CYS G 3 124 ? 27.468  -94.073  113.414 1.00 74.17  ? 203 CYS M C   1 
ATOM 10745 O O   . CYS G 3 124 ? 26.786  -94.546  114.326 1.00 73.94  ? 203 CYS M O   1 
ATOM 10746 C CB  . CYS G 3 124 ? 26.111  -92.311  112.404 1.00 73.63  ? 203 CYS M CB  1 
ATOM 10747 S SG  . CYS G 3 124 ? 25.849  -90.551  112.109 1.00 72.49  ? 203 CYS M SG  1 
ATOM 10748 N N   . SER G 3 125 ? 28.249  -94.799  112.594 1.00 75.87  ? 204 SER M N   1 
ATOM 10749 C CA  . SER G 3 125 ? 28.336  -96.241  112.761 1.00 77.53  ? 204 SER M CA  1 
ATOM 10750 C C   . SER G 3 125 ? 29.268  -96.635  113.909 1.00 76.46  ? 204 SER M C   1 
ATOM 10751 O O   . SER G 3 125 ? 29.050  -97.703  114.478 1.00 78.42  ? 204 SER M O   1 
ATOM 10752 C CB  . SER G 3 125 ? 28.582  -96.997  111.491 1.00 80.96  ? 204 SER M CB  1 
ATOM 10753 O OG  . SER G 3 125 ? 29.659  -96.417  110.796 1.00 82.74  ? 204 SER M OG  1 
ATOM 10754 N N   . THR G 3 126 ? 30.251  -95.788  114.276 1.00 73.49  ? 205 THR M N   1 
ATOM 10755 C CA  . THR G 3 126 ? 31.238  -96.190  115.277 1.00 71.46  ? 205 THR M CA  1 
ATOM 10756 C C   . THR G 3 126 ? 30.614  -96.243  116.672 1.00 67.09  ? 205 THR M C   1 
ATOM 10757 O O   . THR G 3 126 ? 30.052  -95.268  117.142 1.00 63.46  ? 205 THR M O   1 
ATOM 10758 C CB  . THR G 3 126 ? 32.591  -95.468  115.164 1.00 71.65  ? 205 THR M CB  1 
ATOM 10759 O OG1 . THR G 3 126 ? 32.307  -94.076  115.190 1.00 70.67  ? 205 THR M OG1 1 
ATOM 10760 C CG2 . THR G 3 126 ? 33.347  -95.827  113.898 1.00 74.78  ? 205 THR M CG2 1 
ATOM 10761 N N   . PRO G 3 127 ? 30.669  -97.403  117.356 1.00 67.43  ? 206 PRO M N   1 
ATOM 10762 C CA  . PRO G 3 127 ? 30.020  -97.563  118.662 1.00 65.15  ? 206 PRO M CA  1 
ATOM 10763 C C   . PRO G 3 127 ? 30.692  -96.743  119.761 1.00 61.46  ? 206 PRO M C   1 
ATOM 10764 O O   . PRO G 3 127 ? 31.905  -96.692  119.824 1.00 61.04  ? 206 PRO M O   1 
ATOM 10765 C CB  . PRO G 3 127 ? 30.129  -99.074  118.905 1.00 67.79  ? 206 PRO M CB  1 
ATOM 10766 C CG  . PRO G 3 127 ? 31.386  -99.446  118.179 1.00 70.26  ? 206 PRO M CG  1 
ATOM 10767 C CD  . PRO G 3 127 ? 31.329  -98.639  116.908 1.00 70.30  ? 206 PRO M CD  1 
ATOM 10768 N N   . ASN G 3 128 ? 29.886  -96.091  120.601 1.00 58.98  ? 207 ASN M N   1 
ATOM 10769 C CA  . ASN G 3 128 ? 30.366  -95.280  121.711 1.00 57.10  ? 207 ASN M CA  1 
ATOM 10770 C C   . ASN G 3 128 ? 29.392  -95.395  122.875 1.00 56.39  ? 207 ASN M C   1 
ATOM 10771 O O   . ASN G 3 128 ? 28.272  -95.843  122.693 1.00 56.96  ? 207 ASN M O   1 
ATOM 10772 C CB  . ASN G 3 128 ? 30.466  -93.797  121.343 1.00 55.63  ? 207 ASN M CB  1 
ATOM 10773 C CG  . ASN G 3 128 ? 31.791  -93.460  120.674 1.00 56.38  ? 207 ASN M CG  1 
ATOM 10774 O OD1 . ASN G 3 128 ? 31.796  -93.219  119.457 1.00 58.08  ? 207 ASN M OD1 1 
ATOM 10775 N ND2 . ASN G 3 128 ? 32.905  -93.514  121.410 1.00 55.48  ? 207 ASN M ND2 1 
ATOM 10776 N N   . THR G 3 129 ? 29.807  -94.969  124.068 1.00 55.41  ? 208 THR M N   1 
ATOM 10777 C CA  . THR G 3 129 ? 28.885  -94.851  125.193 1.00 54.80  ? 208 THR M CA  1 
ATOM 10778 C C   . THR G 3 129 ? 27.865  -93.766  124.849 1.00 53.55  ? 208 THR M C   1 
ATOM 10779 O O   . THR G 3 129 ? 28.093  -93.023  123.903 1.00 53.34  ? 208 THR M O   1 
ATOM 10780 C CB  . THR G 3 129 ? 29.663  -94.701  126.512 1.00 54.01  ? 208 THR M CB  1 
ATOM 10781 O OG1 . THR G 3 129 ? 30.604  -93.625  126.456 1.00 52.45  ? 208 THR M OG1 1 
ATOM 10782 C CG2 . THR G 3 129 ? 30.417  -95.965  126.869 1.00 56.05  ? 208 THR M CG2 1 
ATOM 10783 N N   . TYR G 3 130 ? 26.746  -93.684  125.583 1.00 53.62  ? 209 TYR M N   1 
ATOM 10784 C CA  . TYR G 3 130 ? 25.742  -92.666  125.284 1.00 53.85  ? 209 TYR M CA  1 
ATOM 10785 C C   . TYR G 3 130 ? 25.124  -92.073  126.551 1.00 54.07  ? 209 TYR M C   1 
ATOM 10786 O O   . TYR G 3 130 ? 25.273  -92.628  127.632 1.00 55.98  ? 209 TYR M O   1 
ATOM 10787 C CB  . TYR G 3 130 ? 24.694  -93.174  124.288 1.00 55.00  ? 209 TYR M CB  1 
ATOM 10788 C CG  . TYR G 3 130 ? 23.934  -94.409  124.705 1.00 56.88  ? 209 TYR M CG  1 
ATOM 10789 C CD1 . TYR G 3 130 ? 24.496  -95.674  124.575 1.00 58.88  ? 209 TYR M CD1 1 
ATOM 10790 C CD2 . TYR G 3 130 ? 22.651  -94.326  125.225 1.00 57.16  ? 209 TYR M CD2 1 
ATOM 10791 C CE1 . TYR G 3 130 ? 23.817  -96.817  124.970 1.00 60.79  ? 209 TYR M CE1 1 
ATOM 10792 C CE2 . TYR G 3 130 ? 21.947  -95.461  125.613 1.00 59.43  ? 209 TYR M CE2 1 
ATOM 10793 C CZ  . TYR G 3 130 ? 22.535  -96.710  125.490 1.00 61.23  ? 209 TYR M CZ  1 
ATOM 10794 O OH  . TYR G 3 130 ? 21.868  -97.844  125.843 1.00 63.54  ? 209 TYR M OH  1 
ATOM 10795 N N   . ILE G 3 131 ? 24.464  -90.916  126.405 1.00 53.75  ? 210 ILE M N   1 
ATOM 10796 C CA  . ILE G 3 131 ? 23.743  -90.229  127.466 1.00 54.01  ? 210 ILE M CA  1 
ATOM 10797 C C   . ILE G 3 131 ? 22.294  -90.034  127.019 1.00 56.50  ? 210 ILE M C   1 
ATOM 10798 O O   . ILE G 3 131 ? 22.045  -89.447  125.961 1.00 56.36  ? 210 ILE M O   1 
ATOM 10799 C CB  . ILE G 3 131 ? 24.397  -88.865  127.744 1.00 52.63  ? 210 ILE M CB  1 
ATOM 10800 C CG1 . ILE G 3 131 ? 25.893  -88.992  128.057 1.00 52.53  ? 210 ILE M CG1 1 
ATOM 10801 C CG2 . ILE G 3 131 ? 23.631  -88.087  128.809 1.00 52.36  ? 210 ILE M CG2 1 
ATOM 10802 C CD1 . ILE G 3 131 ? 26.572  -87.673  128.358 1.00 51.60  ? 210 ILE M CD1 1 
ATOM 10803 N N   . CYS G 3 132 ? 21.339  -90.524  127.817 1.00 58.91  ? 211 CYS M N   1 
ATOM 10804 C CA  . CYS G 3 132 ? 19.949  -90.224  127.519 1.00 61.77  ? 211 CYS M CA  1 
ATOM 10805 C C   . CYS G 3 132 ? 19.496  -89.091  128.429 1.00 61.56  ? 211 CYS M C   1 
ATOM 10806 O O   . CYS G 3 132 ? 20.095  -88.871  129.477 1.00 60.97  ? 211 CYS M O   1 
ATOM 10807 C CB  . CYS G 3 132 ? 19.028  -91.419  127.716 1.00 66.41  ? 211 CYS M CB  1 
ATOM 10808 S SG  . CYS G 3 132 ? 19.473  -92.857  126.712 1.00 70.99  ? 211 CYS M SG  1 
ATOM 10809 N N   . MET G 3 133 ? 18.432  -88.392  128.007 1.00 62.87  ? 212 MET M N   1 
ATOM 10810 C CA  . MET G 3 133 ? 17.869  -87.272  128.742 1.00 63.82  ? 212 MET M CA  1 
ATOM 10811 C C   . MET G 3 133 ? 16.357  -87.281  128.560 1.00 66.10  ? 212 MET M C   1 
ATOM 10812 O O   . MET G 3 133 ? 15.856  -87.526  127.476 1.00 67.09  ? 212 MET M O   1 
ATOM 10813 C CB  . MET G 3 133 ? 18.435  -85.946  128.224 1.00 62.87  ? 212 MET M CB  1 
ATOM 10814 C CG  . MET G 3 133 ? 18.104  -84.738  129.087 1.00 63.70  ? 212 MET M CG  1 
ATOM 10815 S SD  . MET G 3 133 ? 18.682  -83.197  128.307 1.00 62.59  ? 212 MET M SD  1 
ATOM 10816 C CE  . MET G 3 133 ? 17.210  -82.177  128.390 1.00 63.28  ? 212 MET M CE  1 
ATOM 10817 N N   . GLN G 3 134 ? 15.647  -87.009  129.643 1.00 68.86  ? 213 GLN M N   1 
ATOM 10818 C CA  . GLN G 3 134 ? 14.209  -86.903  129.580 1.00 74.58  ? 213 GLN M CA  1 
ATOM 10819 C C   . GLN G 3 134 ? 13.827  -85.652  130.345 1.00 76.38  ? 213 GLN M C   1 
ATOM 10820 O O   . GLN G 3 134 ? 14.389  -85.375  131.393 1.00 76.48  ? 213 GLN M O   1 
ATOM 10821 C CB  . GLN G 3 134 ? 13.541  -88.124  130.200 1.00 78.97  ? 213 GLN M CB  1 
ATOM 10822 C CG  . GLN G 3 134 ? 12.048  -88.177  129.900 1.00 83.25  ? 213 GLN M CG  1 
ATOM 10823 C CD  . GLN G 3 134 ? 11.283  -89.253  130.633 1.00 86.28  ? 213 GLN M CD  1 
ATOM 10824 O OE1 . GLN G 3 134 ? 11.558  -90.445  130.523 1.00 87.45  ? 213 GLN M OE1 1 
ATOM 10825 N NE2 . GLN G 3 134 ? 10.270  -88.829  131.367 1.00 88.41  ? 213 GLN M NE2 1 
ATOM 10826 N N   . ARG G 3 135 ? 12.953  -84.875  129.721 1.00 79.60  ? 214 ARG M N   1 
ATOM 10827 C CA  . ARG G 3 135 ? 12.079  -83.985  130.446 1.00 82.38  ? 214 ARG M CA  1 
ATOM 10828 C C   . ARG G 3 135 ? 10.650  -84.403  130.092 1.00 86.09  ? 214 ARG M C   1 
ATOM 10829 O O   . ARG G 3 135 ? 9.792   -84.299  130.981 1.00 89.60  ? 214 ARG M O   1 
ATOM 10830 C CB  . ARG G 3 135 ? 12.391  -82.534  130.069 1.00 84.02  ? 214 ARG M CB  1 
ATOM 10831 C CG  . ARG G 3 135 ? 11.700  -81.507  130.955 1.00 87.95  ? 214 ARG M CG  1 
ATOM 10832 C CD  . ARG G 3 135 ? 11.734  -81.959  132.403 1.00 90.33  ? 214 ARG M CD  1 
ATOM 10833 N NE  . ARG G 3 135 ? 10.522  -81.616  133.142 1.00 96.55  ? 214 ARG M NE  1 
ATOM 10834 C CZ  . ARG G 3 135 ? 9.689   -82.484  133.711 1.00 98.88  ? 214 ARG M CZ  1 
ATOM 10835 N NH1 . ARG G 3 135 ? 9.939   -83.778  133.652 1.00 98.23  ? 214 ARG M NH1 1 
ATOM 10836 N NH2 . ARG G 3 135 ? 8.613   -82.062  134.348 1.00 102.54 ? 214 ARG M NH2 1 
ATOM 10837 N N   . VAL H 1 2   ? 54.967  -121.665 67.262  1.00 82.29  ? 2   VAL P N   1 
ATOM 10838 C CA  . VAL H 1 2   ? 55.254  -123.054 67.807  1.00 84.45  ? 2   VAL P CA  1 
ATOM 10839 C C   . VAL H 1 2   ? 56.770  -123.322 67.726  1.00 79.32  ? 2   VAL P C   1 
ATOM 10840 O O   . VAL H 1 2   ? 57.438  -123.467 68.757  1.00 75.55  ? 2   VAL P O   1 
ATOM 10841 C CB  . VAL H 1 2   ? 54.378  -124.161 67.143  1.00 87.30  ? 2   VAL P CB  1 
ATOM 10842 C CG1 . VAL H 1 2   ? 54.672  -125.568 67.662  1.00 85.68  ? 2   VAL P CG1 1 
ATOM 10843 C CG2 . VAL H 1 2   ? 52.873  -123.898 67.228  1.00 89.12  ? 2   VAL P CG2 1 
ATOM 10844 N N   . GLN H 1 3   ? 57.304  -123.357 66.491  1.00 76.86  ? 3   GLN P N   1 
ATOM 10845 C CA  . GLN H 1 3   ? 58.610  -123.919 66.172  1.00 72.33  ? 3   GLN P CA  1 
ATOM 10846 C C   . GLN H 1 3   ? 59.371  -122.908 65.312  1.00 68.77  ? 3   GLN P C   1 
ATOM 10847 O O   . GLN H 1 3   ? 58.783  -122.232 64.475  1.00 70.08  ? 3   GLN P O   1 
ATOM 10848 C CB  . GLN H 1 3   ? 58.450  -125.209 65.354  1.00 75.46  ? 3   GLN P CB  1 
ATOM 10849 C CG  . GLN H 1 3   ? 59.587  -126.207 65.509  1.00 77.58  ? 3   GLN P CG  1 
ATOM 10850 C CD  . GLN H 1 3   ? 59.439  -127.096 66.721  1.00 81.73  ? 3   GLN P CD  1 
ATOM 10851 O OE1 . GLN H 1 3   ? 58.610  -126.873 67.603  1.00 86.47  ? 3   GLN P OE1 1 
ATOM 10852 N NE2 . GLN H 1 3   ? 60.252  -128.135 66.771  1.00 81.30  ? 3   GLN P NE2 1 
ATOM 10853 N N   . LEU H 1 4   ? 60.692  -122.828 65.510  1.00 61.39  ? 4   LEU P N   1 
ATOM 10854 C CA  . LEU H 1 4   ? 61.580  -122.153 64.578  1.00 55.18  ? 4   LEU P CA  1 
ATOM 10855 C C   . LEU H 1 4   ? 62.575  -123.180 64.061  1.00 52.93  ? 4   LEU P C   1 
ATOM 10856 O O   . LEU H 1 4   ? 63.156  -123.916 64.845  1.00 52.33  ? 4   LEU P O   1 
ATOM 10857 C CB  . LEU H 1 4   ? 62.303  -121.010 65.292  1.00 52.17  ? 4   LEU P CB  1 
ATOM 10858 C CG  . LEU H 1 4   ? 61.491  -119.729 65.431  1.00 52.41  ? 4   LEU P CG  1 
ATOM 10859 C CD1 . LEU H 1 4   ? 62.088  -118.775 66.436  1.00 51.37  ? 4   LEU P CD1 1 
ATOM 10860 C CD2 . LEU H 1 4   ? 61.332  -119.069 64.079  1.00 53.73  ? 4   LEU P CD2 1 
ATOM 10861 N N   . VAL H 1 5   ? 62.728  -123.255 62.740  1.00 52.58  ? 5   VAL P N   1 
ATOM 10862 C CA  . VAL H 1 5   ? 63.476  -124.337 62.116  1.00 52.37  ? 5   VAL P CA  1 
ATOM 10863 C C   . VAL H 1 5   ? 64.563  -123.737 61.226  1.00 50.07  ? 5   VAL P C   1 
ATOM 10864 O O   . VAL H 1 5   ? 64.257  -122.972 60.313  1.00 52.49  ? 5   VAL P O   1 
ATOM 10865 C CB  . VAL H 1 5   ? 62.543  -125.291 61.326  1.00 54.92  ? 5   VAL P CB  1 
ATOM 10866 C CG1 . VAL H 1 5   ? 63.309  -126.495 60.800  1.00 54.64  ? 5   VAL P CG1 1 
ATOM 10867 C CG2 . VAL H 1 5   ? 61.327  -125.740 62.137  1.00 56.04  ? 5   VAL P CG2 1 
ATOM 10868 N N   . GLN H 1 6   ? 65.822  -124.089 61.484  1.00 47.06  ? 6   GLN P N   1 
ATOM 10869 C CA  . GLN H 1 6   ? 66.958  -123.466 60.813  1.00 45.28  ? 6   GLN P CA  1 
ATOM 10870 C C   . GLN H 1 6   ? 67.559  -124.454 59.826  1.00 44.79  ? 6   GLN P C   1 
ATOM 10871 O O   . GLN H 1 6   ? 67.377  -125.650 59.990  1.00 45.19  ? 6   GLN P O   1 
ATOM 10872 C CB  . GLN H 1 6   ? 68.018  -123.015 61.820  1.00 43.96  ? 6   GLN P CB  1 
ATOM 10873 C CG  . GLN H 1 6   ? 67.474  -122.043 62.858  1.00 44.14  ? 6   GLN P CG  1 
ATOM 10874 C CD  . GLN H 1 6   ? 68.533  -121.337 63.674  1.00 44.02  ? 6   GLN P CD  1 
ATOM 10875 O OE1 . GLN H 1 6   ? 68.331  -121.024 64.847  1.00 44.03  ? 6   GLN P OE1 1 
ATOM 10876 N NE2 . GLN H 1 6   ? 69.663  -121.046 63.046  1.00 43.60  ? 6   GLN P NE2 1 
ATOM 10877 N N   . SER H 1 7   ? 68.229  -123.943 58.780  1.00 44.96  ? 7   SER P N   1 
ATOM 10878 C CA  . SER H 1 7   ? 68.943  -124.767 57.806  1.00 44.81  ? 7   SER P CA  1 
ATOM 10879 C C   . SER H 1 7   ? 70.089  -125.505 58.497  1.00 44.06  ? 7   SER P C   1 
ATOM 10880 O O   . SER H 1 7   ? 70.484  -125.144 59.615  1.00 43.35  ? 7   SER P O   1 
ATOM 10881 C CB  . SER H 1 7   ? 69.441  -123.930 56.664  1.00 44.65  ? 7   SER P CB  1 
ATOM 10882 O OG  . SER H 1 7   ? 69.241  -122.584 57.026  1.00 44.74  ? 7   SER P OG  1 
ATOM 10883 N N   . GLY H 1 8   ? 70.600  -126.550 57.822  1.00 44.57  ? 8   GLY P N   1 
ATOM 10884 C CA  . GLY H 1 8   ? 71.658  -127.407 58.344  1.00 43.20  ? 8   GLY P CA  1 
ATOM 10885 C C   . GLY H 1 8   ? 73.016  -126.706 58.389  1.00 42.28  ? 8   GLY P C   1 
ATOM 10886 O O   . GLY H 1 8   ? 73.155  -125.561 57.939  1.00 45.15  ? 8   GLY P O   1 
ATOM 10887 N N   . ALA H 1 9   ? 74.009  -127.396 58.964  1.00 40.56  ? 9   ALA P N   1 
ATOM 10888 C CA  . ALA H 1 9   ? 75.303  -126.796 59.258  1.00 39.64  ? 9   ALA P CA  1 
ATOM 10889 C C   . ALA H 1 9   ? 76.030  -126.506 57.950  1.00 41.29  ? 9   ALA P C   1 
ATOM 10890 O O   . ALA H 1 9   ? 75.852  -127.235 56.979  1.00 44.26  ? 9   ALA P O   1 
ATOM 10891 C CB  . ALA H 1 9   ? 76.110  -127.691 60.161  1.00 38.24  ? 9   ALA P CB  1 
ATOM 10892 N N   . GLU H 1 10  ? 76.835  -125.432 57.931  1.00 40.81  ? 10  GLU P N   1 
ATOM 10893 C CA  . GLU H 1 10  ? 77.502  -124.962 56.736  1.00 42.05  ? 10  GLU P CA  1 
ATOM 10894 C C   . GLU H 1 10  ? 78.999  -124.857 56.999  1.00 41.89  ? 10  GLU P C   1 
ATOM 10895 O O   . GLU H 1 10  ? 79.430  -124.539 58.102  1.00 42.65  ? 10  GLU P O   1 
ATOM 10896 C CB  . GLU H 1 10  ? 76.926  -123.600 56.370  1.00 43.58  ? 10  GLU P CB  1 
ATOM 10897 C CG  . GLU H 1 10  ? 75.430  -123.626 56.105  1.00 45.22  ? 10  GLU P CG  1 
ATOM 10898 C CD  . GLU H 1 10  ? 75.124  -123.673 54.617  1.00 48.08  ? 10  GLU P CD  1 
ATOM 10899 O OE1 . GLU H 1 10  ? 74.026  -123.252 54.211  1.00 49.09  ? 10  GLU P OE1 1 
ATOM 10900 O OE2 . GLU H 1 10  ? 76.013  -124.104 53.853  1.00 49.66  ? 10  GLU P OE2 1 
ATOM 10901 N N   . VAL H 1 11  ? 79.790  -125.150 55.964  1.00 42.74  ? 11  VAL P N   1 
ATOM 10902 C CA  . VAL H 1 11  ? 81.242  -125.056 56.004  1.00 42.65  ? 11  VAL P CA  1 
ATOM 10903 C C   . VAL H 1 11  ? 81.637  -124.202 54.809  1.00 44.86  ? 11  VAL P C   1 
ATOM 10904 O O   . VAL H 1 11  ? 81.227  -124.534 53.711  1.00 47.85  ? 11  VAL P O   1 
ATOM 10905 C CB  . VAL H 1 11  ? 81.918  -126.434 55.873  1.00 42.51  ? 11  VAL P CB  1 
ATOM 10906 C CG1 . VAL H 1 11  ? 83.435  -126.304 55.964  1.00 42.26  ? 11  VAL P CG1 1 
ATOM 10907 C CG2 . VAL H 1 11  ? 81.353  -127.510 56.808  1.00 41.25  ? 11  VAL P CG2 1 
ATOM 10908 N N   . LYS H 1 12  ? 82.401  -123.116 55.019  1.00 44.70  ? 12  LYS P N   1 
ATOM 10909 C CA  . LYS H 1 12  ? 82.778  -122.189 53.969  1.00 45.09  ? 12  LYS P CA  1 
ATOM 10910 C C   . LYS H 1 12  ? 84.247  -121.798 54.124  1.00 45.05  ? 12  LYS P C   1 
ATOM 10911 O O   . LYS H 1 12  ? 84.793  -121.899 55.206  1.00 43.69  ? 12  LYS P O   1 
ATOM 10912 C CB  . LYS H 1 12  ? 81.861  -120.968 54.079  1.00 46.05  ? 12  LYS P CB  1 
ATOM 10913 C CG  . LYS H 1 12  ? 80.399  -121.230 53.740  1.00 47.20  ? 12  LYS P CG  1 
ATOM 10914 C CD  . LYS H 1 12  ? 80.252  -121.292 52.202  1.00 52.20  ? 12  LYS P CD  1 
ATOM 10915 C CE  . LYS H 1 12  ? 78.954  -121.651 51.491  1.00 53.32  ? 12  LYS P CE  1 
ATOM 10916 N NZ  . LYS H 1 12  ? 77.742  -121.596 52.342  1.00 53.97  ? 12  LYS P NZ  1 
ATOM 10917 N N   . LYS H 1 13  ? 84.874  -121.326 53.043  1.00 46.29  ? 13  LYS P N   1 
ATOM 10918 C CA  . LYS H 1 13  ? 86.237  -120.813 53.062  1.00 46.86  ? 13  LYS P CA  1 
ATOM 10919 C C   . LYS H 1 13  ? 86.201  -119.311 53.353  1.00 47.60  ? 13  LYS P C   1 
ATOM 10920 O O   . LYS H 1 13  ? 85.180  -118.658 53.107  1.00 48.30  ? 13  LYS P O   1 
ATOM 10921 C CB  . LYS H 1 13  ? 86.914  -121.075 51.710  1.00 49.55  ? 13  LYS P CB  1 
ATOM 10922 C CG  . LYS H 1 13  ? 86.950  -122.528 51.255  1.00 50.29  ? 13  LYS P CG  1 
ATOM 10923 C CD  . LYS H 1 13  ? 88.315  -123.188 51.236  1.00 51.42  ? 13  LYS P CD  1 
ATOM 10924 C CE  . LYS H 1 13  ? 88.260  -124.700 51.079  1.00 52.67  ? 13  LYS P CE  1 
ATOM 10925 N NZ  . LYS H 1 13  ? 87.561  -125.359 52.219  1.00 54.64  ? 13  LYS P NZ  1 
ATOM 10926 N N   . PRO H 1 14  ? 87.304  -118.682 53.837  1.00 48.36  ? 14  PRO P N   1 
ATOM 10927 C CA  . PRO H 1 14  ? 87.336  -117.231 54.035  1.00 49.15  ? 14  PRO P CA  1 
ATOM 10928 C C   . PRO H 1 14  ? 87.039  -116.564 52.695  1.00 51.29  ? 14  PRO P C   1 
ATOM 10929 O O   . PRO H 1 14  ? 87.491  -117.044 51.658  1.00 52.32  ? 14  PRO P O   1 
ATOM 10930 C CB  . PRO H 1 14  ? 88.788  -116.915 54.409  1.00 49.37  ? 14  PRO P CB  1 
ATOM 10931 C CG  . PRO H 1 14  ? 89.344  -118.211 54.887  1.00 47.95  ? 14  PRO P CG  1 
ATOM 10932 C CD  . PRO H 1 14  ? 88.583  -119.307 54.182  1.00 47.76  ? 14  PRO P CD  1 
ATOM 10933 N N   . GLY H 1 15  ? 86.256  -115.479 52.733  1.00 52.07  ? 15  GLY P N   1 
ATOM 10934 C CA  . GLY H 1 15  ? 85.937  -114.715 51.537  1.00 54.39  ? 15  GLY P CA  1 
ATOM 10935 C C   . GLY H 1 15  ? 84.509  -114.981 51.061  1.00 53.88  ? 15  GLY P C   1 
ATOM 10936 O O   . GLY H 1 15  ? 83.865  -114.067 50.531  1.00 54.68  ? 15  GLY P O   1 
ATOM 10937 N N   . ALA H 1 16  ? 84.032  -116.219 51.297  1.00 51.49  ? 16  ALA P N   1 
ATOM 10938 C CA  . ALA H 1 16  ? 82.763  -116.705 50.781  1.00 50.69  ? 16  ALA P CA  1 
ATOM 10939 C C   . ALA H 1 16  ? 81.572  -116.128 51.553  1.00 49.05  ? 16  ALA P C   1 
ATOM 10940 O O   . ALA H 1 16  ? 81.719  -115.305 52.458  1.00 48.28  ? 16  ALA P O   1 
ATOM 10941 C CB  . ALA H 1 16  ? 82.754  -118.210 50.843  1.00 50.10  ? 16  ALA P CB  1 
ATOM 10942 N N   . SER H 1 17  ? 80.379  -116.632 51.234  1.00 48.49  ? 17  SER P N   1 
ATOM 10943 C CA  . SER H 1 17  ? 79.173  -116.175 51.895  1.00 47.08  ? 17  SER P CA  1 
ATOM 10944 C C   . SER H 1 17  ? 78.398  -117.372 52.450  1.00 45.00  ? 17  SER P C   1 
ATOM 10945 O O   . SER H 1 17  ? 78.543  -118.490 51.968  1.00 45.57  ? 17  SER P O   1 
ATOM 10946 C CB  . SER H 1 17  ? 78.374  -115.324 50.924  1.00 49.56  ? 17  SER P CB  1 
ATOM 10947 O OG  . SER H 1 17  ? 77.090  -115.882 50.662  1.00 49.43  ? 17  SER P OG  1 
ATOM 10948 N N   . VAL H 1 18  ? 77.583  -117.137 53.479  1.00 42.80  ? 18  VAL P N   1 
ATOM 10949 C CA  . VAL H 1 18  ? 76.738  -118.188 54.016  1.00 41.10  ? 18  VAL P CA  1 
ATOM 10950 C C   . VAL H 1 18  ? 75.321  -117.629 54.154  1.00 41.74  ? 18  VAL P C   1 
ATOM 10951 O O   . VAL H 1 18  ? 75.126  -116.502 54.612  1.00 41.76  ? 18  VAL P O   1 
ATOM 10952 C CB  . VAL H 1 18  ? 77.306  -118.690 55.352  1.00 39.21  ? 18  VAL P CB  1 
ATOM 10953 C CG1 . VAL H 1 18  ? 77.573  -117.534 56.310  1.00 38.41  ? 18  VAL P CG1 1 
ATOM 10954 C CG2 . VAL H 1 18  ? 76.438  -119.767 55.998  1.00 37.91  ? 18  VAL P CG2 1 
ATOM 10955 N N   . LYS H 1 19  ? 74.327  -118.407 53.712  1.00 42.17  ? 19  LYS P N   1 
ATOM 10956 C CA  . LYS H 1 19  ? 72.932  -118.002 53.795  1.00 43.03  ? 19  LYS P CA  1 
ATOM 10957 C C   . LYS H 1 19  ? 72.249  -119.046 54.675  1.00 42.37  ? 19  LYS P C   1 
ATOM 10958 O O   . LYS H 1 19  ? 72.208  -120.215 54.308  1.00 41.93  ? 19  LYS P O   1 
ATOM 10959 C CB  . LYS H 1 19  ? 72.369  -117.813 52.366  1.00 45.14  ? 19  LYS P CB  1 
ATOM 10960 C CG  . LYS H 1 19  ? 70.854  -117.742 52.111  1.00 46.51  ? 19  LYS P CG  1 
ATOM 10961 C CD  . LYS H 1 19  ? 70.303  -116.592 51.259  1.00 49.18  ? 19  LYS P CD  1 
ATOM 10962 C CE  . LYS H 1 19  ? 69.987  -116.926 49.814  1.00 51.61  ? 19  LYS P CE  1 
ATOM 10963 N NZ  . LYS H 1 19  ? 68.950  -116.013 49.254  1.00 53.08  ? 19  LYS P NZ  1 
ATOM 10964 N N   . VAL H 1 20  ? 71.772  -118.610 55.844  1.00 42.46  ? 20  VAL P N   1 
ATOM 10965 C CA  . VAL H 1 20  ? 71.115  -119.454 56.830  1.00 43.01  ? 20  VAL P CA  1 
ATOM 10966 C C   . VAL H 1 20  ? 69.630  -119.127 56.821  1.00 45.67  ? 20  VAL P C   1 
ATOM 10967 O O   . VAL H 1 20  ? 69.276  -117.960 56.862  1.00 47.29  ? 20  VAL P O   1 
ATOM 10968 C CB  . VAL H 1 20  ? 71.669  -119.192 58.239  1.00 40.84  ? 20  VAL P CB  1 
ATOM 10969 C CG1 . VAL H 1 20  ? 71.026  -120.119 59.253  1.00 39.93  ? 20  VAL P CG1 1 
ATOM 10970 C CG2 . VAL H 1 20  ? 73.184  -119.293 58.257  1.00 39.48  ? 20  VAL P CG2 1 
ATOM 10971 N N   . SER H 1 21  ? 68.768  -120.150 56.831  1.00 48.24  ? 21  SER P N   1 
ATOM 10972 C CA  . SER H 1 21  ? 67.331  -119.909 56.794  1.00 51.22  ? 21  SER P CA  1 
ATOM 10973 C C   . SER H 1 21  ? 66.721  -120.178 58.169  1.00 51.94  ? 21  SER P C   1 
ATOM 10974 O O   . SER H 1 21  ? 67.344  -120.810 59.022  1.00 51.97  ? 21  SER P O   1 
ATOM 10975 C CB  . SER H 1 21  ? 66.668  -120.770 55.761  1.00 52.01  ? 21  SER P CB  1 
ATOM 10976 O OG  . SER H 1 21  ? 66.677  -122.124 56.199  1.00 51.58  ? 21  SER P OG  1 
ATOM 10977 N N   . CYS H 1 22  ? 65.473  -119.727 58.340  1.00 53.03  ? 22  CYS P N   1 
ATOM 10978 C CA  . CYS H 1 22  ? 64.718  -119.947 59.552  1.00 53.11  ? 22  CYS P CA  1 
ATOM 10979 C C   . CYS H 1 22  ? 63.239  -119.849 59.189  1.00 57.12  ? 22  CYS P C   1 
ATOM 10980 O O   . CYS H 1 22  ? 62.811  -118.807 58.711  1.00 60.13  ? 22  CYS P O   1 
ATOM 10981 C CB  . CYS H 1 22  ? 65.137  -118.903 60.581  1.00 51.63  ? 22  CYS P CB  1 
ATOM 10982 S SG  . CYS H 1 22  ? 64.218  -119.020 62.136  1.00 53.08  ? 22  CYS P SG  1 
ATOM 10983 N N   . LYS H 1 23  ? 62.480  -120.930 59.384  1.00 59.06  ? 23  LYS P N   1 
ATOM 10984 C CA  . LYS H 1 23  ? 61.059  -120.924 59.076  1.00 63.52  ? 23  LYS P CA  1 
ATOM 10985 C C   . LYS H 1 23  ? 60.236  -120.742 60.355  1.00 63.68  ? 23  LYS P C   1 
ATOM 10986 O O   . LYS H 1 23  ? 60.316  -121.567 61.258  1.00 63.41  ? 23  LYS P O   1 
ATOM 10987 C CB  . LYS H 1 23  ? 60.640  -122.128 58.210  1.00 68.26  ? 23  LYS P CB  1 
ATOM 10988 C CG  . LYS H 1 23  ? 59.203  -122.075 57.686  1.00 73.58  ? 23  LYS P CG  1 
ATOM 10989 C CD  . LYS H 1 23  ? 58.726  -123.256 56.866  1.00 77.68  ? 23  LYS P CD  1 
ATOM 10990 C CE  . LYS H 1 23  ? 58.280  -124.451 57.693  1.00 80.60  ? 23  LYS P CE  1 
ATOM 10991 N NZ  . LYS H 1 23  ? 58.035  -125.638 56.843  1.00 84.14  ? 23  LYS P NZ  1 
ATOM 10992 N N   . ALA H 1 24  ? 59.390  -119.701 60.389  1.00 64.89  ? 24  ALA P N   1 
ATOM 10993 C CA  . ALA H 1 24  ? 58.413  -119.526 61.451  1.00 66.24  ? 24  ALA P CA  1 
ATOM 10994 C C   . ALA H 1 24  ? 57.101  -120.233 61.104  1.00 68.80  ? 24  ALA P C   1 
ATOM 10995 O O   . ALA H 1 24  ? 56.424  -119.869 60.151  1.00 71.28  ? 24  ALA P O   1 
ATOM 10996 C CB  . ALA H 1 24  ? 58.206  -118.051 61.721  1.00 65.70  ? 24  ALA P CB  1 
ATOM 10997 N N   . SER H 1 25  ? 56.738  -121.234 61.901  1.00 68.94  ? 25  SER P N   1 
ATOM 10998 C CA  . SER H 1 25  ? 55.493  -121.944 61.691  1.00 71.40  ? 25  SER P CA  1 
ATOM 10999 C C   . SER H 1 25  ? 54.307  -121.044 62.038  1.00 72.84  ? 25  SER P C   1 
ATOM 11000 O O   . SER H 1 25  ? 53.215  -121.248 61.524  1.00 75.69  ? 25  SER P O   1 
ATOM 11001 C CB  . SER H 1 25  ? 55.471  -123.224 62.477  1.00 73.98  ? 25  SER P CB  1 
ATOM 11002 O OG  . SER H 1 25  ? 55.098  -123.016 63.837  1.00 75.84  ? 25  SER P OG  1 
ATOM 11003 N N   . GLY H 1 26  ? 54.555  -120.015 62.852  1.00 71.83  ? 26  GLY P N   1 
ATOM 11004 C CA  . GLY H 1 26  ? 53.467  -119.308 63.502  1.00 74.42  ? 26  GLY P CA  1 
ATOM 11005 C C   . GLY H 1 26  ? 53.263  -117.871 63.039  1.00 74.47  ? 26  GLY P C   1 
ATOM 11006 O O   . GLY H 1 26  ? 52.468  -117.175 63.660  1.00 74.69  ? 26  GLY P O   1 
ATOM 11007 N N   . TYR H 1 27  ? 53.906  -117.443 61.935  1.00 74.60  ? 27  TYR P N   1 
ATOM 11008 C CA  . TYR H 1 27  ? 53.691  -116.096 61.401  1.00 76.37  ? 27  TYR P CA  1 
ATOM 11009 C C   . TYR H 1 27  ? 52.277  -115.948 60.824  1.00 80.28  ? 27  TYR P C   1 
ATOM 11010 O O   . TYR H 1 27  ? 51.891  -116.696 59.917  1.00 84.56  ? 27  TYR P O   1 
ATOM 11011 C CB  . TYR H 1 27  ? 54.737  -115.722 60.349  1.00 75.59  ? 27  TYR P CB  1 
ATOM 11012 C CG  . TYR H 1 27  ? 54.368  -114.520 59.510  1.00 79.09  ? 27  TYR P CG  1 
ATOM 11013 C CD1 . TYR H 1 27  ? 54.177  -113.255 60.066  1.00 79.56  ? 27  TYR P CD1 1 
ATOM 11014 C CD2 . TYR H 1 27  ? 54.202  -114.648 58.141  1.00 82.05  ? 27  TYR P CD2 1 
ATOM 11015 C CE1 . TYR H 1 27  ? 53.812  -112.169 59.282  1.00 82.28  ? 27  TYR P CE1 1 
ATOM 11016 C CE2 . TYR H 1 27  ? 53.860  -113.569 57.341  1.00 85.05  ? 27  TYR P CE2 1 
ATOM 11017 C CZ  . TYR H 1 27  ? 53.662  -112.327 57.917  1.00 85.15  ? 27  TYR P CZ  1 
ATOM 11018 O OH  . TYR H 1 27  ? 53.322  -111.280 57.118  1.00 88.81  ? 27  TYR P OH  1 
ATOM 11019 N N   . THR H 1 28  ? 51.524  -114.971 61.344  1.00 79.95  ? 28  THR P N   1 
ATOM 11020 C CA  . THR H 1 28  ? 50.145  -114.812 60.930  1.00 82.99  ? 28  THR P CA  1 
ATOM 11021 C C   . THR H 1 28  ? 49.894  -113.372 60.510  1.00 84.25  ? 28  THR P C   1 
ATOM 11022 O O   . THR H 1 28  ? 49.019  -112.731 61.073  1.00 86.75  ? 28  THR P O   1 
ATOM 11023 C CB  . THR H 1 28  ? 49.154  -115.253 62.023  1.00 84.84  ? 28  THR P CB  1 
ATOM 11024 O OG1 . THR H 1 28  ? 49.158  -114.323 63.109  1.00 84.16  ? 28  THR P OG1 1 
ATOM 11025 C CG2 . THR H 1 28  ? 49.346  -116.679 62.496  1.00 84.23  ? 28  THR P CG2 1 
ATOM 11026 N N   . PHE H 1 29  ? 50.648  -112.890 59.524  1.00 84.27  ? 29  PHE P N   1 
ATOM 11027 C CA  . PHE H 1 29  ? 50.387  -111.591 58.895  1.00 87.81  ? 29  PHE P CA  1 
ATOM 11028 C C   . PHE H 1 29  ? 50.159  -110.453 59.914  1.00 85.33  ? 29  PHE P C   1 
ATOM 11029 O O   . PHE H 1 29  ? 49.202  -109.687 59.815  1.00 85.63  ? 29  PHE P O   1 
ATOM 11030 C CB  . PHE H 1 29  ? 49.281  -111.664 57.821  1.00 97.38  ? 29  PHE P CB  1 
ATOM 11031 C CG  . PHE H 1 29  ? 47.976  -112.403 58.081  1.00 104.59 ? 29  PHE P CG  1 
ATOM 11032 C CD1 . PHE H 1 29  ? 46.900  -111.812 58.749  1.00 107.46 ? 29  PHE P CD1 1 
ATOM 11033 C CD2 . PHE H 1 29  ? 47.795  -113.692 57.574  1.00 105.33 ? 29  PHE P CD2 1 
ATOM 11034 C CE1 . PHE H 1 29  ? 45.715  -112.519 58.956  1.00 111.87 ? 29  PHE P CE1 1 
ATOM 11035 C CE2 . PHE H 1 29  ? 46.610  -114.394 57.776  1.00 107.78 ? 29  PHE P CE2 1 
ATOM 11036 C CZ  . PHE H 1 29  ? 45.572  -113.808 58.472  1.00 112.00 ? 29  PHE P CZ  1 
ATOM 11037 N N   . THR H 1 30  ? 51.033  -110.360 60.930  1.00 81.99  ? 30  THR P N   1 
ATOM 11038 C CA  . THR H 1 30  ? 51.135  -109.264 61.902  1.00 77.84  ? 30  THR P CA  1 
ATOM 11039 C C   . THR H 1 30  ? 52.617  -109.034 62.200  1.00 73.06  ? 30  THR P C   1 
ATOM 11040 O O   . THR H 1 30  ? 53.458  -109.830 61.802  1.00 72.26  ? 30  THR P O   1 
ATOM 11041 C CB  . THR H 1 30  ? 50.386  -109.518 63.228  1.00 78.43  ? 30  THR P CB  1 
ATOM 11042 O OG1 . THR H 1 30  ? 50.858  -110.688 63.905  1.00 77.67  ? 30  THR P OG1 1 
ATOM 11043 C CG2 . THR H 1 30  ? 48.881  -109.568 63.072  1.00 79.47  ? 30  THR P CG2 1 
ATOM 11044 N N   . SER H 1 31  ? 52.923  -108.004 62.993  1.00 69.20  ? 31  SER P N   1 
ATOM 11045 C CA  . SER H 1 31  ? 54.289  -107.687 63.385  1.00 64.36  ? 31  SER P CA  1 
ATOM 11046 C C   . SER H 1 31  ? 54.950  -108.923 63.992  1.00 61.46  ? 31  SER P C   1 
ATOM 11047 O O   . SER H 1 31  ? 54.416  -109.512 64.923  1.00 61.65  ? 31  SER P O   1 
ATOM 11048 C CB  . SER H 1 31  ? 54.284  -106.554 64.368  1.00 64.71  ? 31  SER P CB  1 
ATOM 11049 O OG  . SER H 1 31  ? 55.574  -106.009 64.495  1.00 63.56  ? 31  SER P OG  1 
ATOM 11050 N N   . TYR H 1 32  ? 56.105  -109.320 63.454  1.00 58.00  ? 32  TYR P N   1 
ATOM 11051 C CA  . TYR H 1 32  ? 56.794  -110.512 63.914  1.00 55.30  ? 32  TYR P CA  1 
ATOM 11052 C C   . TYR H 1 32  ? 58.278  -110.245 63.763  1.00 52.69  ? 32  TYR P C   1 
ATOM 11053 O O   . TYR H 1 32  ? 58.833  -110.393 62.683  1.00 52.23  ? 32  TYR P O   1 
ATOM 11054 C CB  . TYR H 1 32  ? 56.385  -111.731 63.082  1.00 56.16  ? 32  TYR P CB  1 
ATOM 11055 C CG  . TYR H 1 32  ? 56.738  -113.106 63.604  1.00 55.90  ? 32  TYR P CG  1 
ATOM 11056 C CD1 . TYR H 1 32  ? 58.032  -113.609 63.520  1.00 53.56  ? 32  TYR P CD1 1 
ATOM 11057 C CD2 . TYR H 1 32  ? 55.742  -113.954 64.086  1.00 57.82  ? 32  TYR P CD2 1 
ATOM 11058 C CE1 . TYR H 1 32  ? 58.330  -114.900 63.946  1.00 53.75  ? 32  TYR P CE1 1 
ATOM 11059 C CE2 . TYR H 1 32  ? 56.030  -115.233 64.535  1.00 57.42  ? 32  TYR P CE2 1 
ATOM 11060 C CZ  . TYR H 1 32  ? 57.330  -115.714 64.467  1.00 55.82  ? 32  TYR P CZ  1 
ATOM 11061 O OH  . TYR H 1 32  ? 57.600  -116.982 64.918  1.00 55.56  ? 32  TYR P OH  1 
ATOM 11062 N N   . TRP H 1 33  ? 58.901  -109.806 64.854  1.00 50.94  ? 33  TRP P N   1 
ATOM 11063 C CA  . TRP H 1 33  ? 60.297  -109.427 64.803  1.00 49.26  ? 33  TRP P CA  1 
ATOM 11064 C C   . TRP H 1 33  ? 61.162  -110.680 64.947  1.00 47.75  ? 33  TRP P C   1 
ATOM 11065 O O   . TRP H 1 33  ? 61.178  -111.296 66.008  1.00 47.14  ? 33  TRP P O   1 
ATOM 11066 C CB  . TRP H 1 33  ? 60.582  -108.413 65.911  1.00 48.68  ? 33  TRP P CB  1 
ATOM 11067 C CG  . TRP H 1 33  ? 60.255  -106.999 65.566  1.00 48.81  ? 33  TRP P CG  1 
ATOM 11068 C CD1 . TRP H 1 33  ? 59.277  -106.229 66.115  1.00 50.27  ? 33  TRP P CD1 1 
ATOM 11069 C CD2 . TRP H 1 33  ? 60.952  -106.169 64.630  1.00 48.47  ? 33  TRP P CD2 1 
ATOM 11070 N NE1 . TRP H 1 33  ? 59.315  -104.968 65.585  1.00 51.17  ? 33  TRP P NE1 1 
ATOM 11071 C CE2 . TRP H 1 33  ? 60.326  -104.904 64.661  1.00 50.24  ? 33  TRP P CE2 1 
ATOM 11072 C CE3 . TRP H 1 33  ? 62.044  -106.369 63.777  1.00 47.37  ? 33  TRP P CE3 1 
ATOM 11073 C CZ2 . TRP H 1 33  ? 60.747  -103.844 63.852  1.00 50.99  ? 33  TRP P CZ2 1 
ATOM 11074 C CZ3 . TRP H 1 33  ? 62.446  -105.327 62.965  1.00 48.33  ? 33  TRP P CZ3 1 
ATOM 11075 C CH2 . TRP H 1 33  ? 61.809  -104.079 63.007  1.00 49.85  ? 33  TRP P CH2 1 
ATOM 11076 N N   . MET H 1 34  ? 61.903  -111.052 63.902  1.00 47.65  ? 34  MET P N   1 
ATOM 11077 C CA  . MET H 1 34  ? 62.776  -112.191 64.066  1.00 47.80  ? 34  MET P CA  1 
ATOM 11078 C C   . MET H 1 34  ? 64.218  -111.715 64.177  1.00 47.43  ? 34  MET P C   1 
ATOM 11079 O O   . MET H 1 34  ? 64.708  -111.042 63.273  1.00 49.02  ? 34  MET P O   1 
ATOM 11080 C CB  . MET H 1 34  ? 62.678  -113.124 62.875  1.00 49.47  ? 34  MET P CB  1 
ATOM 11081 C CG  . MET H 1 34  ? 63.813  -114.096 62.886  1.00 49.79  ? 34  MET P CG  1 
ATOM 11082 S SD  . MET H 1 34  ? 63.559  -115.285 61.604  1.00 54.38  ? 34  MET P SD  1 
ATOM 11083 C CE  . MET H 1 34  ? 61.910  -115.825 62.073  1.00 53.94  ? 34  MET P CE  1 
ATOM 11084 N N   . HIS H 1 35  ? 64.888  -112.078 65.281  1.00 45.98  ? 35  HIS P N   1 
ATOM 11085 C CA  . HIS H 1 35  ? 66.222  -111.570 65.550  1.00 44.24  ? 35  HIS P CA  1 
ATOM 11086 C C   . HIS H 1 35  ? 67.254  -112.634 65.226  1.00 42.38  ? 35  HIS P C   1 
ATOM 11087 O O   . HIS H 1 35  ? 66.929  -113.806 65.123  1.00 41.64  ? 35  HIS P O   1 
ATOM 11088 C CB  . HIS H 1 35  ? 66.356  -111.132 67.008  1.00 43.89  ? 35  HIS P CB  1 
ATOM 11089 C CG  . HIS H 1 35  ? 65.500  -109.971 67.390  1.00 44.54  ? 35  HIS P CG  1 
ATOM 11090 N ND1 . HIS H 1 35  ? 66.043  -108.777 67.794  1.00 45.08  ? 35  HIS P ND1 1 
ATOM 11091 C CD2 . HIS H 1 35  ? 64.152  -109.833 67.472  1.00 45.40  ? 35  HIS P CD2 1 
ATOM 11092 C CE1 . HIS H 1 35  ? 65.060  -107.942 68.105  1.00 46.79  ? 35  HIS P CE1 1 
ATOM 11093 N NE2 . HIS H 1 35  ? 63.879  -108.563 67.914  1.00 46.67  ? 35  HIS P NE2 1 
ATOM 11094 N N   . TRP H 1 36  ? 68.500  -112.196 65.093  1.00 42.12  ? 36  TRP P N   1 
ATOM 11095 C CA  . TRP H 1 36  ? 69.586  -113.095 64.756  1.00 42.18  ? 36  TRP P CA  1 
ATOM 11096 C C   . TRP H 1 36  ? 70.775  -112.827 65.676  1.00 43.20  ? 36  TRP P C   1 
ATOM 11097 O O   . TRP H 1 36  ? 71.228  -111.687 65.831  1.00 44.82  ? 36  TRP P O   1 
ATOM 11098 C CB  . TRP H 1 36  ? 69.970  -112.950 63.284  1.00 41.59  ? 36  TRP P CB  1 
ATOM 11099 C CG  . TRP H 1 36  ? 68.947  -113.536 62.370  1.00 41.44  ? 36  TRP P CG  1 
ATOM 11100 C CD1 . TRP H 1 36  ? 67.770  -112.977 61.965  1.00 42.32  ? 36  TRP P CD1 1 
ATOM 11101 C CD2 . TRP H 1 36  ? 69.001  -114.825 61.761  1.00 40.77  ? 36  TRP P CD2 1 
ATOM 11102 N NE1 . TRP H 1 36  ? 67.088  -113.836 61.153  1.00 42.46  ? 36  TRP P NE1 1 
ATOM 11103 C CE2 . TRP H 1 36  ? 67.831  -114.969 60.988  1.00 41.59  ? 36  TRP P CE2 1 
ATOM 11104 C CE3 . TRP H 1 36  ? 69.917  -115.878 61.806  1.00 40.54  ? 36  TRP P CE3 1 
ATOM 11105 C CZ2 . TRP H 1 36  ? 67.555  -116.122 60.261  1.00 42.06  ? 36  TRP P CZ2 1 
ATOM 11106 C CZ3 . TRP H 1 36  ? 69.650  -117.019 61.077  1.00 41.47  ? 36  TRP P CZ3 1 
ATOM 11107 C CH2 . TRP H 1 36  ? 68.486  -117.137 60.307  1.00 42.29  ? 36  TRP P CH2 1 
ATOM 11108 N N   . VAL H 1 37  ? 71.268  -113.923 66.270  1.00 42.13  ? 37  VAL P N   1 
ATOM 11109 C CA  . VAL H 1 37  ? 72.217  -113.934 67.375  1.00 41.34  ? 37  VAL P CA  1 
ATOM 11110 C C   . VAL H 1 37  ? 73.208  -115.052 67.069  1.00 40.74  ? 37  VAL P C   1 
ATOM 11111 O O   . VAL H 1 37  ? 72.817  -116.073 66.505  1.00 41.48  ? 37  VAL P O   1 
ATOM 11112 C CB  . VAL H 1 37  ? 71.464  -114.220 68.685  1.00 40.91  ? 37  VAL P CB  1 
ATOM 11113 C CG1 . VAL H 1 37  ? 72.401  -114.497 69.830  1.00 41.00  ? 37  VAL P CG1 1 
ATOM 11114 C CG2 . VAL H 1 37  ? 70.479  -113.135 69.076  1.00 42.18  ? 37  VAL P CG2 1 
ATOM 11115 N N   . ARG H 1 38  ? 74.492  -114.858 67.380  1.00 40.71  ? 38  ARG P N   1 
ATOM 11116 C CA  . ARG H 1 38  ? 75.455  -115.931 67.164  1.00 39.73  ? 38  ARG P CA  1 
ATOM 11117 C C   . ARG H 1 38  ? 76.228  -116.160 68.455  1.00 40.82  ? 38  ARG P C   1 
ATOM 11118 O O   . ARG H 1 38  ? 76.211  -115.306 69.338  1.00 41.25  ? 38  ARG P O   1 
ATOM 11119 C CB  . ARG H 1 38  ? 76.399  -115.636 65.993  1.00 38.64  ? 38  ARG P CB  1 
ATOM 11120 C CG  . ARG H 1 38  ? 77.339  -114.473 66.242  1.00 38.48  ? 38  ARG P CG  1 
ATOM 11121 C CD  . ARG H 1 38  ? 78.247  -114.342 65.032  1.00 38.13  ? 38  ARG P CD  1 
ATOM 11122 N NE  . ARG H 1 38  ? 79.311  -113.351 65.208  1.00 38.35  ? 38  ARG P NE  1 
ATOM 11123 C CZ  . ARG H 1 38  ? 80.205  -113.082 64.264  1.00 38.46  ? 38  ARG P CZ  1 
ATOM 11124 N NH1 . ARG H 1 38  ? 80.173  -113.724 63.108  1.00 37.96  ? 38  ARG P NH1 1 
ATOM 11125 N NH2 . ARG H 1 38  ? 81.154  -112.200 64.472  1.00 39.51  ? 38  ARG P NH2 1 
ATOM 11126 N N   . GLN H 1 39  ? 76.909  -117.316 68.537  1.00 41.74  ? 39  GLN P N   1 
ATOM 11127 C CA  . GLN H 1 39  ? 77.730  -117.655 69.693  1.00 43.51  ? 39  GLN P CA  1 
ATOM 11128 C C   . GLN H 1 39  ? 78.952  -118.403 69.199  1.00 44.06  ? 39  GLN P C   1 
ATOM 11129 O O   . GLN H 1 39  ? 78.804  -119.475 68.642  1.00 44.67  ? 39  GLN P O   1 
ATOM 11130 C CB  . GLN H 1 39  ? 76.941  -118.487 70.708  1.00 42.23  ? 39  GLN P CB  1 
ATOM 11131 C CG  . GLN H 1 39  ? 77.760  -119.028 71.852  1.00 41.60  ? 39  GLN P CG  1 
ATOM 11132 C CD  . GLN H 1 39  ? 76.858  -119.418 72.990  1.00 42.83  ? 39  GLN P CD  1 
ATOM 11133 O OE1 . GLN H 1 39  ? 75.800  -119.998 72.767  1.00 42.08  ? 39  GLN P OE1 1 
ATOM 11134 N NE2 . GLN H 1 39  ? 77.262  -119.068 74.208  1.00 44.30  ? 39  GLN P NE2 1 
ATOM 11135 N N   . ALA H 1 40  ? 80.133  -117.805 69.393  1.00 47.26  ? 40  ALA P N   1 
ATOM 11136 C CA  . ALA H 1 40  ? 81.394  -118.418 69.020  1.00 49.69  ? 40  ALA P CA  1 
ATOM 11137 C C   . ALA H 1 40  ? 81.833  -119.317 70.165  1.00 53.72  ? 40  ALA P C   1 
ATOM 11138 O O   . ALA H 1 40  ? 81.468  -119.022 71.300  1.00 55.09  ? 40  ALA P O   1 
ATOM 11139 C CB  . ALA H 1 40  ? 82.404  -117.341 68.720  1.00 51.46  ? 40  ALA P CB  1 
ATOM 11140 N N   . PRO H 1 41  ? 82.611  -120.405 69.922  1.00 56.99  ? 41  PRO P N   1 
ATOM 11141 C CA  . PRO H 1 41  ? 83.022  -121.319 70.993  1.00 56.17  ? 41  PRO P CA  1 
ATOM 11142 C C   . PRO H 1 41  ? 83.596  -120.558 72.184  1.00 56.43  ? 41  PRO P C   1 
ATOM 11143 O O   . PRO H 1 41  ? 83.170  -120.753 73.327  1.00 54.79  ? 41  PRO P O   1 
ATOM 11144 C CB  . PRO H 1 41  ? 84.110  -122.197 70.346  1.00 57.56  ? 41  PRO P CB  1 
ATOM 11145 C CG  . PRO H 1 41  ? 83.772  -122.175 68.859  1.00 58.94  ? 41  PRO P CG  1 
ATOM 11146 C CD  . PRO H 1 41  ? 83.194  -120.789 68.621  1.00 57.52  ? 41  PRO P CD  1 
ATOM 11147 N N   . GLY H 1 42  ? 84.533  -119.644 71.919  1.00 60.08  ? 42  GLY P N   1 
ATOM 11148 C CA  . GLY H 1 42  ? 85.136  -118.864 73.000  1.00 72.75  ? 42  GLY P CA  1 
ATOM 11149 C C   . GLY H 1 42  ? 84.133  -117.921 73.677  1.00 79.65  ? 42  GLY P C   1 
ATOM 11150 O O   . GLY H 1 42  ? 83.851  -118.039 74.873  1.00 84.65  ? 42  GLY P O   1 
ATOM 11151 N N   . GLN H 1 43  ? 83.522  -117.049 72.856  1.00 80.26  ? 43  GLN P N   1 
ATOM 11152 C CA  . GLN H 1 43  ? 82.724  -115.920 73.318  1.00 79.27  ? 43  GLN P CA  1 
ATOM 11153 C C   . GLN H 1 43  ? 81.414  -116.405 73.974  1.00 79.29  ? 43  GLN P C   1 
ATOM 11154 O O   . GLN H 1 43  ? 81.088  -117.601 73.966  1.00 75.41  ? 43  GLN P O   1 
ATOM 11155 C CB  . GLN H 1 43  ? 82.567  -114.877 72.190  1.00 76.13  ? 43  GLN P CB  1 
ATOM 11156 C CG  . GLN H 1 43  ? 82.044  -113.532 72.704  1.00 79.83  ? 43  GLN P CG  1 
ATOM 11157 C CD  . GLN H 1 43  ? 82.011  -112.348 71.761  1.00 82.61  ? 43  GLN P CD  1 
ATOM 11158 O OE1 . GLN H 1 43  ? 82.597  -112.362 70.679  1.00 85.64  ? 43  GLN P OE1 1 
ATOM 11159 N NE2 . GLN H 1 43  ? 81.281  -111.316 72.169  1.00 76.46  ? 43  GLN P NE2 1 
ATOM 11160 N N   . GLY H 1 44  ? 80.686  -115.464 74.598  1.00 79.68  ? 44  GLY P N   1 
ATOM 11161 C CA  . GLY H 1 44  ? 79.232  -115.487 74.689  1.00 69.86  ? 44  GLY P CA  1 
ATOM 11162 C C   . GLY H 1 44  ? 78.581  -114.933 73.414  1.00 64.61  ? 44  GLY P C   1 
ATOM 11163 O O   . GLY H 1 44  ? 79.132  -115.027 72.311  1.00 61.67  ? 44  GLY P O   1 
ATOM 11164 N N   . LEU H 1 45  ? 77.367  -114.390 73.555  1.00 59.13  ? 45  LEU P N   1 
ATOM 11165 C CA  . LEU H 1 45  ? 76.536  -114.217 72.373  1.00 53.71  ? 45  LEU P CA  1 
ATOM 11166 C C   . LEU H 1 45  ? 76.615  -112.790 71.849  1.00 51.72  ? 45  LEU P C   1 
ATOM 11167 O O   . LEU H 1 45  ? 76.864  -111.872 72.613  1.00 52.90  ? 45  LEU P O   1 
ATOM 11168 C CB  . LEU H 1 45  ? 75.095  -114.605 72.696  1.00 52.80  ? 45  LEU P CB  1 
ATOM 11169 C CG  . LEU H 1 45  ? 74.917  -116.015 73.240  1.00 51.80  ? 45  LEU P CG  1 
ATOM 11170 C CD1 . LEU H 1 45  ? 74.678  -115.948 74.731  1.00 52.37  ? 45  LEU P CD1 1 
ATOM 11171 C CD2 . LEU H 1 45  ? 73.751  -116.699 72.563  1.00 51.84  ? 45  LEU P CD2 1 
ATOM 11172 N N   . GLU H 1 46  ? 76.399  -112.630 70.534  1.00 48.71  ? 46  GLU P N   1 
ATOM 11173 C CA  . GLU H 1 46  ? 76.443  -111.358 69.811  1.00 48.07  ? 46  GLU P CA  1 
ATOM 11174 C C   . GLU H 1 46  ? 75.150  -111.226 68.987  1.00 47.24  ? 46  GLU P C   1 
ATOM 11175 O O   . GLU H 1 46  ? 74.670  -112.212 68.396  1.00 47.09  ? 46  GLU P O   1 
ATOM 11176 C CB  . GLU H 1 46  ? 77.566  -111.400 68.790  1.00 46.92  ? 46  GLU P CB  1 
ATOM 11177 C CG  . GLU H 1 46  ? 78.667  -110.374 68.929  1.00 48.79  ? 46  GLU P CG  1 
ATOM 11178 C CD  . GLU H 1 46  ? 79.858  -110.735 68.046  1.00 49.41  ? 46  GLU P CD  1 
ATOM 11179 O OE1 . GLU H 1 46  ? 79.899  -111.890 67.502  1.00 48.06  ? 46  GLU P OE1 1 
ATOM 11180 O OE2 . GLU H 1 46  ? 80.748  -109.855 67.854  1.00 49.40  ? 46  GLU P OE2 1 
ATOM 11181 N N   . TRP H 1 47  ? 74.579  -110.013 68.962  1.00 45.69  ? 47  TRP P N   1 
ATOM 11182 C CA  . TRP H 1 47  ? 73.330  -109.779 68.261  1.00 44.59  ? 47  TRP P CA  1 
ATOM 11183 C C   . TRP H 1 47  ? 73.663  -109.257 66.872  1.00 44.75  ? 47  TRP P C   1 
ATOM 11184 O O   . TRP H 1 47  ? 74.506  -108.379 66.740  1.00 45.50  ? 47  TRP P O   1 
ATOM 11185 C CB  . TRP H 1 47  ? 72.481  -108.795 69.058  1.00 45.40  ? 47  TRP P CB  1 
ATOM 11186 C CG  . TRP H 1 47  ? 71.138  -108.455 68.484  1.00 45.96  ? 47  TRP P CG  1 
ATOM 11187 C CD1 . TRP H 1 47  ? 69.941  -109.058 68.755  1.00 45.39  ? 47  TRP P CD1 1 
ATOM 11188 C CD2 . TRP H 1 47  ? 70.833  -107.359 67.604  1.00 47.03  ? 47  TRP P CD2 1 
ATOM 11189 N NE1 . TRP H 1 47  ? 68.917  -108.418 68.106  1.00 45.95  ? 47  TRP P NE1 1 
ATOM 11190 C CE2 . TRP H 1 47  ? 69.435  -107.377 67.391  1.00 46.90  ? 47  TRP P CE2 1 
ATOM 11191 C CE3 . TRP H 1 47  ? 71.599  -106.362 66.984  1.00 48.16  ? 47  TRP P CE3 1 
ATOM 11192 C CZ2 . TRP H 1 47  ? 68.798  -106.462 66.564  1.00 48.08  ? 47  TRP P CZ2 1 
ATOM 11193 C CZ3 . TRP H 1 47  ? 70.973  -105.455 66.161  1.00 49.24  ? 47  TRP P CZ3 1 
ATOM 11194 C CH2 . TRP H 1 47  ? 69.592  -105.515 65.958  1.00 49.60  ? 47  TRP P CH2 1 
ATOM 11195 N N   . ILE H 1 48  ? 73.032  -109.816 65.835  1.00 44.39  ? 48  ILE P N   1 
ATOM 11196 C CA  . ILE H 1 48  ? 73.425  -109.455 64.483  1.00 44.76  ? 48  ILE P CA  1 
ATOM 11197 C C   . ILE H 1 48  ? 72.460  -108.446 63.887  1.00 45.32  ? 48  ILE P C   1 
ATOM 11198 O O   . ILE H 1 48  ? 72.890  -107.437 63.340  1.00 47.13  ? 48  ILE P O   1 
ATOM 11199 C CB  . ILE H 1 48  ? 73.607  -110.689 63.582  1.00 44.67  ? 48  ILE P CB  1 
ATOM 11200 C CG1 . ILE H 1 48  ? 74.664  -111.637 64.160  1.00 44.39  ? 48  ILE P CG1 1 
ATOM 11201 C CG2 . ILE H 1 48  ? 73.994  -110.238 62.181  1.00 44.74  ? 48  ILE P CG2 1 
ATOM 11202 C CD1 . ILE H 1 48  ? 74.523  -113.062 63.710  1.00 42.84  ? 48  ILE P CD1 1 
ATOM 11203 N N   . GLY H 1 49  ? 71.160  -108.733 64.000  1.00 44.67  ? 49  GLY P N   1 
ATOM 11204 C CA  . GLY H 1 49  ? 70.134  -107.857 63.461  1.00 44.73  ? 49  GLY P CA  1 
ATOM 11205 C C   . GLY H 1 49  ? 68.739  -108.408 63.719  1.00 44.56  ? 49  GLY P C   1 
ATOM 11206 O O   . GLY H 1 49  ? 68.575  -109.472 64.320  1.00 44.11  ? 49  GLY P O   1 
ATOM 11207 N N   . LYS H 1 50  ? 67.733  -107.667 63.262  1.00 45.24  ? 50  LYS P N   1 
ATOM 11208 C CA  . LYS H 1 50  ? 66.350  -108.101 63.352  1.00 45.28  ? 50  LYS P CA  1 
ATOM 11209 C C   . LYS H 1 50  ? 65.671  -107.770 62.029  1.00 47.32  ? 50  LYS P C   1 
ATOM 11210 O O   . LYS H 1 50  ? 66.176  -106.909 61.302  1.00 49.15  ? 50  LYS P O   1 
ATOM 11211 C CB  . LYS H 1 50  ? 65.647  -107.405 64.516  1.00 45.27  ? 50  LYS P CB  1 
ATOM 11212 C CG  . LYS H 1 50  ? 65.587  -105.873 64.503  1.00 46.11  ? 50  LYS P CG  1 
ATOM 11213 C CD  . LYS H 1 50  ? 65.282  -105.254 65.883  1.00 46.31  ? 50  LYS P CD  1 
ATOM 11214 C CE  . LYS H 1 50  ? 64.098  -104.314 66.066  1.00 47.56  ? 50  LYS P CE  1 
ATOM 11215 N NZ  . LYS H 1 50  ? 64.273  -103.243 67.063  1.00 48.12  ? 50  LYS P NZ  1 
ATOM 11216 N N   . ILE H 1 51  ? 64.566  -108.471 61.711  1.00 47.69  ? 51  ILE P N   1 
ATOM 11217 C CA  . ILE H 1 51  ? 63.689  -108.123 60.600  1.00 48.49  ? 51  ILE P CA  1 
ATOM 11218 C C   . ILE H 1 51  ? 62.265  -108.495 60.987  1.00 49.40  ? 51  ILE P C   1 
ATOM 11219 O O   . ILE H 1 51  ? 62.049  -109.528 61.630  1.00 48.51  ? 51  ILE P O   1 
ATOM 11220 C CB  . ILE H 1 51  ? 64.154  -108.785 59.282  1.00 48.58  ? 51  ILE P CB  1 
ATOM 11221 C CG1 . ILE H 1 51  ? 63.262  -108.438 58.091  1.00 50.54  ? 51  ILE P CG1 1 
ATOM 11222 C CG2 . ILE H 1 51  ? 64.320  -110.289 59.419  1.00 47.26  ? 51  ILE P CG2 1 
ATOM 11223 C CD1 . ILE H 1 51  ? 63.909  -108.777 56.752  1.00 50.89  ? 51  ILE P CD1 1 
ATOM 11224 N N   . ASP H 1 52  ? 61.316  -107.621 60.622  1.00 51.74  ? 52  ASP P N   1 
ATOM 11225 C CA  . ASP H 1 52  ? 59.891  -107.860 60.824  1.00 53.72  ? 52  ASP P CA  1 
ATOM 11226 C C   . ASP H 1 52  ? 59.333  -108.535 59.572  1.00 54.60  ? 52  ASP P C   1 
ATOM 11227 O O   . ASP H 1 52  ? 59.375  -107.959 58.485  1.00 55.89  ? 52  ASP P O   1 
ATOM 11228 C CB  . ASP H 1 52  ? 59.149  -106.561 61.165  1.00 55.88  ? 52  ASP P CB  1 
ATOM 11229 C CG  . ASP H 1 52  ? 57.680  -106.728 61.536  1.00 58.02  ? 52  ASP P CG  1 
ATOM 11230 O OD1 . ASP H 1 52  ? 57.034  -107.628 60.980  1.00 59.57  ? 52  ASP P OD1 1 
ATOM 11231 O OD2 . ASP H 1 52  ? 57.179  -105.936 62.385  1.00 59.02  ? 52  ASP P OD2 1 
ATOM 11232 N N   . LEU H 1 53  ? 58.805  -109.752 59.749  1.00 54.02  ? 53  LEU P N   1 
ATOM 11233 C CA  . LEU H 1 53  ? 58.258  -110.561 58.668  1.00 54.80  ? 53  LEU P CA  1 
ATOM 11234 C C   . LEU H 1 53  ? 57.166  -109.785 57.932  1.00 56.60  ? 53  LEU P C   1 
ATOM 11235 O O   . LEU H 1 53  ? 57.036  -109.894 56.712  1.00 57.83  ? 53  LEU P O   1 
ATOM 11236 C CB  . LEU H 1 53  ? 57.695  -111.864 59.266  1.00 54.67  ? 53  LEU P CB  1 
ATOM 11237 C CG  . LEU H 1 53  ? 58.693  -113.013 59.462  1.00 52.75  ? 53  LEU P CG  1 
ATOM 11238 C CD1 . LEU H 1 53  ? 58.901  -113.801 58.184  1.00 53.29  ? 53  LEU P CD1 1 
ATOM 11239 C CD2 . LEU H 1 53  ? 60.030  -112.538 59.987  1.00 50.92  ? 53  LEU P CD2 1 
ATOM 11240 N N   . SER H 1 54  ? 56.410  -108.961 58.664  1.00 56.59  ? 54  SER P N   1 
ATOM 11241 C CA  . SER H 1 54  ? 55.238  -108.352 58.074  1.00 58.74  ? 54  SER P CA  1 
ATOM 11242 C C   . SER H 1 54  ? 55.599  -107.282 57.041  1.00 59.54  ? 54  SER P C   1 
ATOM 11243 O O   . SER H 1 54  ? 54.951  -107.186 56.006  1.00 61.86  ? 54  SER P O   1 
ATOM 11244 C CB  . SER H 1 54  ? 54.289  -107.859 59.131  1.00 59.50  ? 54  SER P CB  1 
ATOM 11245 O OG  . SER H 1 54  ? 54.793  -106.721 59.783  1.00 58.68  ? 54  SER P OG  1 
ATOM 11246 N N   . ASP H 1 55  ? 56.650  -106.503 57.289  1.00 58.03  ? 55  ASP P N   1 
ATOM 11247 C CA  . ASP H 1 55  ? 56.862  -105.335 56.454  1.00 58.97  ? 55  ASP P CA  1 
ATOM 11248 C C   . ASP H 1 55  ? 58.298  -105.302 55.942  1.00 57.52  ? 55  ASP P C   1 
ATOM 11249 O O   . ASP H 1 55  ? 58.681  -104.417 55.188  1.00 58.74  ? 55  ASP P O   1 
ATOM 11250 C CB  . ASP H 1 55  ? 56.346  -104.064 57.138  1.00 59.84  ? 55  ASP P CB  1 
ATOM 11251 C CG  . ASP H 1 55  ? 57.094  -103.678 58.403  1.00 58.31  ? 55  ASP P CG  1 
ATOM 11252 O OD1 . ASP H 1 55  ? 58.099  -104.351 58.736  1.00 56.72  ? 55  ASP P OD1 1 
ATOM 11253 O OD2 . ASP H 1 55  ? 56.666  -102.704 59.051  1.00 58.92  ? 55  ASP P OD2 1 
ATOM 11254 N N   . SER H 1 56  ? 59.079  -106.290 56.352  1.00 55.39  ? 56  SER P N   1 
ATOM 11255 C CA  . SER H 1 56  ? 60.436  -106.453 55.861  1.00 54.75  ? 56  SER P CA  1 
ATOM 11256 C C   . SER H 1 56  ? 61.378  -105.366 56.373  1.00 54.74  ? 56  SER P C   1 
ATOM 11257 O O   . SER H 1 56  ? 62.539  -105.330 55.961  1.00 54.21  ? 56  SER P O   1 
ATOM 11258 C CB  . SER H 1 56  ? 60.481  -106.602 54.381  1.00 55.41  ? 56  SER P CB  1 
ATOM 11259 O OG  . SER H 1 56  ? 60.120  -107.923 54.027  1.00 55.23  ? 56  SER P OG  1 
ATOM 11260 N N   . GLU H 1 57  ? 60.885  -104.531 57.298  1.00 55.89  ? 57  GLU P N   1 
ATOM 11261 C CA  . GLU H 1 57  ? 61.708  -103.563 58.013  1.00 56.38  ? 57  GLU P CA  1 
ATOM 11262 C C   . GLU H 1 57  ? 62.852  -104.288 58.735  1.00 54.10  ? 57  GLU P C   1 
ATOM 11263 O O   . GLU H 1 57  ? 62.634  -105.343 59.329  1.00 54.19  ? 57  GLU P O   1 
ATOM 11264 C CB  . GLU H 1 57  ? 60.805  -102.796 58.984  1.00 58.76  ? 57  GLU P CB  1 
ATOM 11265 C CG  . GLU H 1 57  ? 61.545  -101.718 59.781  1.00 60.95  ? 57  GLU P CG  1 
ATOM 11266 C CD  . GLU H 1 57  ? 60.707  -101.041 60.865  1.00 63.46  ? 57  GLU P CD  1 
ATOM 11267 O OE1 . GLU H 1 57  ? 61.259  -100.795 61.982  1.00 62.86  ? 57  GLU P OE1 1 
ATOM 11268 O OE2 . GLU H 1 57  ? 59.474  -100.771 60.601  1.00 66.97  ? 57  GLU P OE2 1 
ATOM 11269 N N   . ALA H 1 58  ? 64.078  -103.753 58.682  1.00 52.81  ? 58  ALA P N   1 
ATOM 11270 C CA  . ALA H 1 58  ? 65.204  -104.489 59.249  1.00 50.55  ? 58  ALA P CA  1 
ATOM 11271 C C   . ALA H 1 58  ? 66.226  -103.546 59.882  1.00 50.48  ? 58  ALA P C   1 
ATOM 11272 O O   . ALA H 1 58  ? 66.377  -102.419 59.422  1.00 52.49  ? 58  ALA P O   1 
ATOM 11273 C CB  . ALA H 1 58  ? 65.844  -105.352 58.191  1.00 49.59  ? 58  ALA P CB  1 
ATOM 11274 N N   . HIS H 1 59  ? 66.928  -104.005 60.932  1.00 48.53  ? 59  HIS P N   1 
ATOM 11275 C CA  . HIS H 1 59  ? 68.012  -103.244 61.538  1.00 48.36  ? 59  HIS P CA  1 
ATOM 11276 C C   . HIS H 1 59  ? 69.185  -104.169 61.840  1.00 46.94  ? 59  HIS P C   1 
ATOM 11277 O O   . HIS H 1 59  ? 68.986  -105.337 62.143  1.00 45.71  ? 59  HIS P O   1 
ATOM 11278 C CB  . HIS H 1 59  ? 67.538  -102.520 62.800  1.00 48.32  ? 59  HIS P CB  1 
ATOM 11279 C CG  . HIS H 1 59  ? 66.374  -101.608 62.599  1.00 49.65  ? 59  HIS P CG  1 
ATOM 11280 N ND1 . HIS H 1 59  ? 66.516  -100.241 62.536  1.00 51.36  ? 59  HIS P ND1 1 
ATOM 11281 C CD2 . HIS H 1 59  ? 65.051  -101.857 62.460  1.00 49.92  ? 59  HIS P CD2 1 
ATOM 11282 C CE1 . HIS H 1 59  ? 65.335  -99.681  62.361  1.00 52.51  ? 59  HIS P CE1 1 
ATOM 11283 N NE2 . HIS H 1 59  ? 64.416  -100.654 62.312  1.00 51.70  ? 59  HIS P NE2 1 
ATOM 11284 N N   . PHE H 1 60  ? 70.403  -103.630 61.790  1.00 47.76  ? 60  PHE P N   1 
ATOM 11285 C CA  . PHE H 1 60  ? 71.602  -104.430 61.980  1.00 47.08  ? 60  PHE P CA  1 
ATOM 11286 C C   . PHE H 1 60  ? 72.521  -103.809 63.023  1.00 47.84  ? 60  PHE P C   1 
ATOM 11287 O O   . PHE H 1 60  ? 72.461  -102.623 63.317  1.00 49.53  ? 60  PHE P O   1 
ATOM 11288 C CB  . PHE H 1 60  ? 72.391  -104.562 60.673  1.00 47.53  ? 60  PHE P CB  1 
ATOM 11289 C CG  . PHE H 1 60  ? 71.659  -105.351 59.617  1.00 47.72  ? 60  PHE P CG  1 
ATOM 11290 C CD1 . PHE H 1 60  ? 70.686  -104.750 58.823  1.00 48.50  ? 60  PHE P CD1 1 
ATOM 11291 C CD2 . PHE H 1 60  ? 71.926  -106.703 59.421  1.00 46.28  ? 60  PHE P CD2 1 
ATOM 11292 C CE1 . PHE H 1 60  ? 69.993  -105.478 57.876  1.00 47.96  ? 60  PHE P CE1 1 
ATOM 11293 C CE2 . PHE H 1 60  ? 71.231  -107.422 58.462  1.00 45.83  ? 60  PHE P CE2 1 
ATOM 11294 C CZ  . PHE H 1 60  ? 70.284  -106.797 57.684  1.00 46.86  ? 60  PHE P CZ  1 
ATOM 11295 N N   . ASN H 1 61  ? 73.397  -104.645 63.563  1.00 46.99  ? 61  ASN P N   1 
ATOM 11296 C CA  . ASN H 1 61  ? 74.489  -104.191 64.385  1.00 47.80  ? 61  ASN P CA  1 
ATOM 11297 C C   . ASN H 1 61  ? 75.506  -103.555 63.451  1.00 49.04  ? 61  ASN P C   1 
ATOM 11298 O O   . ASN H 1 61  ? 75.774  -104.069 62.370  1.00 47.58  ? 61  ASN P O   1 
ATOM 11299 C CB  . ASN H 1 61  ? 75.072  -105.416 65.059  1.00 46.67  ? 61  ASN P CB  1 
ATOM 11300 C CG  . ASN H 1 61  ? 76.170  -105.160 66.058  1.00 47.28  ? 61  ASN P CG  1 
ATOM 11301 O OD1 . ASN H 1 61  ? 76.981  -104.253 65.920  1.00 48.87  ? 61  ASN P OD1 1 
ATOM 11302 N ND2 . ASN H 1 61  ? 76.212  -106.007 67.065  1.00 46.02  ? 61  ASN P ND2 1 
ATOM 11303 N N   . GLN H 1 62  ? 76.067  -102.426 63.889  1.00 51.96  ? 62  GLN P N   1 
ATOM 11304 C CA  . GLN H 1 62  ? 77.070  -101.731 63.111  1.00 55.68  ? 62  GLN P CA  1 
ATOM 11305 C C   . GLN H 1 62  ? 78.193  -102.669 62.713  1.00 56.19  ? 62  GLN P C   1 
ATOM 11306 O O   . GLN H 1 62  ? 78.806  -102.443 61.690  1.00 57.99  ? 62  GLN P O   1 
ATOM 11307 C CB  . GLN H 1 62  ? 77.573  -100.517 63.870  1.00 58.96  ? 62  GLN P CB  1 
ATOM 11308 C CG  . GLN H 1 62  ? 76.534  -99.414  63.836  1.00 62.82  ? 62  GLN P CG  1 
ATOM 11309 C CD  . GLN H 1 62  ? 77.093  -98.082  64.265  1.00 67.74  ? 62  GLN P CD  1 
ATOM 11310 O OE1 . GLN H 1 62  ? 78.277  -97.788  64.053  1.00 70.27  ? 62  GLN P OE1 1 
ATOM 11311 N NE2 . GLN H 1 62  ? 76.224  -97.254  64.842  1.00 69.54  ? 62  GLN P NE2 1 
ATOM 11312 N N   . LYS H 1 63  ? 78.427  -103.732 63.489  1.00 57.39  ? 63  LYS P N   1 
ATOM 11313 C CA  . LYS H 1 63  ? 79.570  -104.615 63.284  1.00 59.23  ? 63  LYS P CA  1 
ATOM 11314 C C   . LYS H 1 63  ? 79.411  -105.404 61.982  1.00 58.75  ? 63  LYS P C   1 
ATOM 11315 O O   . LYS H 1 63  ? 80.386  -105.896 61.423  1.00 57.71  ? 63  LYS P O   1 
ATOM 11316 C CB  . LYS H 1 63  ? 79.724  -105.596 64.463  1.00 58.93  ? 63  LYS P CB  1 
ATOM 11317 C CG  . LYS H 1 63  ? 80.179  -105.025 65.798  1.00 61.72  ? 63  LYS P CG  1 
ATOM 11318 C CD  . LYS H 1 63  ? 80.946  -103.709 65.660  1.00 67.27  ? 63  LYS P CD  1 
ATOM 11319 C CE  . LYS H 1 63  ? 81.287  -103.021 66.968  1.00 69.52  ? 63  LYS P CE  1 
ATOM 11320 N NZ  . LYS H 1 63  ? 82.512  -102.182 66.871  1.00 71.82  ? 63  LYS P NZ  1 
ATOM 11321 N N   . PHE H 1 64  ? 78.157  -105.563 61.538  1.00 59.25  ? 64  PHE P N   1 
ATOM 11322 C CA  . PHE H 1 64  ? 77.827  -106.506 60.482  1.00 59.76  ? 64  PHE P CA  1 
ATOM 11323 C C   . PHE H 1 64  ? 77.110  -105.812 59.324  1.00 62.50  ? 64  PHE P C   1 
ATOM 11324 O O   . PHE H 1 64  ? 76.974  -106.419 58.270  1.00 63.23  ? 64  PHE P O   1 
ATOM 11325 C CB  . PHE H 1 64  ? 76.915  -107.622 61.005  1.00 57.66  ? 64  PHE P CB  1 
ATOM 11326 C CG  . PHE H 1 64  ? 77.435  -108.336 62.219  1.00 57.53  ? 64  PHE P CG  1 
ATOM 11327 C CD1 . PHE H 1 64  ? 78.583  -109.116 62.168  1.00 56.93  ? 64  PHE P CD1 1 
ATOM 11328 C CD2 . PHE H 1 64  ? 76.769  -108.233 63.423  1.00 57.88  ? 64  PHE P CD2 1 
ATOM 11329 C CE1 . PHE H 1 64  ? 79.066  -109.748 63.305  1.00 55.53  ? 64  PHE P CE1 1 
ATOM 11330 C CE2 . PHE H 1 64  ? 77.249  -108.861 64.562  1.00 57.11  ? 64  PHE P CE2 1 
ATOM 11331 C CZ  . PHE H 1 64  ? 78.392  -109.632 64.494  1.00 55.82  ? 64  PHE P CZ  1 
ATOM 11332 N N   . GLU H 1 65  ? 76.646  -104.569 59.520  1.00 63.92  ? 65  GLU P N   1 
ATOM 11333 C CA  . GLU H 1 65  ? 75.716  -103.935 58.596  1.00 65.14  ? 65  GLU P CA  1 
ATOM 11334 C C   . GLU H 1 65  ? 76.292  -103.896 57.176  1.00 65.15  ? 65  GLU P C   1 
ATOM 11335 O O   . GLU H 1 65  ? 75.535  -103.947 56.213  1.00 65.61  ? 65  GLU P O   1 
ATOM 11336 C CB  . GLU H 1 65  ? 75.279  -102.565 59.105  1.00 68.77  ? 65  GLU P CB  1 
ATOM 11337 C CG  . GLU H 1 65  ? 76.398  -101.536 59.166  1.00 72.92  ? 65  GLU P CG  1 
ATOM 11338 C CD  . GLU H 1 65  ? 75.964  -100.205 59.788  1.00 76.08  ? 65  GLU P CD  1 
ATOM 11339 O OE1 . GLU H 1 65  ? 74.767  -100.099 60.179  1.00 74.60  ? 65  GLU P OE1 1 
ATOM 11340 O OE2 . GLU H 1 65  ? 76.827  -99.285  59.950  1.00 78.70  ? 65  GLU P OE2 1 
ATOM 11341 N N   . ASP H 1 66  ? 77.621  -103.855 57.057  1.00 64.60  ? 66  ASP P N   1 
ATOM 11342 C CA  . ASP H 1 66  ? 78.304  -103.810 55.767  1.00 64.55  ? 66  ASP P CA  1 
ATOM 11343 C C   . ASP H 1 66  ? 78.398  -105.195 55.112  1.00 60.99  ? 66  ASP P C   1 
ATOM 11344 O O   . ASP H 1 66  ? 78.693  -105.257 53.937  1.00 61.55  ? 66  ASP P O   1 
ATOM 11345 C CB  . ASP H 1 66  ? 79.656  -103.081 55.859  1.00 68.41  ? 66  ASP P CB  1 
ATOM 11346 C CG  . ASP H 1 66  ? 80.714  -103.851 56.650  1.00 71.36  ? 66  ASP P CG  1 
ATOM 11347 O OD1 . ASP H 1 66  ? 80.382  -104.413 57.739  1.00 68.56  ? 66  ASP P OD1 1 
ATOM 11348 O OD2 . ASP H 1 66  ? 81.872  -103.908 56.168  1.00 75.76  ? 66  ASP P OD2 1 
ATOM 11349 N N   . ARG H 1 67  ? 78.193  -106.303 55.845  1.00 57.71  ? 67  ARG P N   1 
ATOM 11350 C CA  . ARG H 1 67  ? 78.418  -107.653 55.344  1.00 55.60  ? 67  ARG P CA  1 
ATOM 11351 C C   . ARG H 1 67  ? 77.164  -108.528 55.448  1.00 52.96  ? 67  ARG P C   1 
ATOM 11352 O O   . ARG H 1 67  ? 77.216  -109.685 55.035  1.00 52.35  ? 67  ARG P O   1 
ATOM 11353 C CB  . ARG H 1 67  ? 79.481  -108.384 56.174  1.00 54.78  ? 67  ARG P CB  1 
ATOM 11354 C CG  . ARG H 1 67  ? 80.802  -107.647 56.328  1.00 58.08  ? 67  ARG P CG  1 
ATOM 11355 C CD  . ARG H 1 67  ? 81.544  -108.012 57.606  1.00 57.69  ? 67  ARG P CD  1 
ATOM 11356 N NE  . ARG H 1 67  ? 81.927  -109.416 57.584  1.00 56.95  ? 67  ARG P NE  1 
ATOM 11357 C CZ  . ARG H 1 67  ? 81.598  -110.310 58.511  1.00 55.95  ? 67  ARG P CZ  1 
ATOM 11358 N NH1 . ARG H 1 67  ? 80.776  -109.978 59.488  1.00 56.29  ? 67  ARG P NH1 1 
ATOM 11359 N NH2 . ARG H 1 67  ? 81.945  -111.578 58.387  1.00 55.51  ? 67  ARG P NH2 1 
ATOM 11360 N N   . ALA H 1 68  ? 76.063  -108.002 56.001  1.00 51.55  ? 68  ALA P N   1 
ATOM 11361 C CA  . ALA H 1 68  ? 74.948  -108.874 56.342  1.00 49.75  ? 68  ALA P CA  1 
ATOM 11362 C C   . ALA H 1 68  ? 73.652  -108.382 55.731  1.00 50.58  ? 68  ALA P C   1 
ATOM 11363 O O   . ALA H 1 68  ? 73.429  -107.179 55.638  1.00 52.47  ? 68  ALA P O   1 
ATOM 11364 C CB  . ALA H 1 68  ? 74.785  -108.972 57.840  1.00 49.18  ? 68  ALA P CB  1 
ATOM 11365 N N   . THR H 1 69  ? 72.784  -109.327 55.353  1.00 49.66  ? 69  THR P N   1 
ATOM 11366 C CA  . THR H 1 69  ? 71.485  -108.988 54.790  1.00 50.24  ? 69  THR P CA  1 
ATOM 11367 C C   . THR H 1 69  ? 70.410  -109.886 55.394  1.00 49.27  ? 69  THR P C   1 
ATOM 11368 O O   . THR H 1 69  ? 70.682  -111.020 55.724  1.00 47.98  ? 69  THR P O   1 
ATOM 11369 C CB  . THR H 1 69  ? 71.476  -109.010 53.256  1.00 50.83  ? 69  THR P CB  1 
ATOM 11370 O OG1 . THR H 1 69  ? 71.801  -110.335 52.831  1.00 49.34  ? 69  THR P OG1 1 
ATOM 11371 C CG2 . THR H 1 69  ? 72.366  -107.957 52.634  1.00 51.84  ? 69  THR P CG2 1 
ATOM 11372 N N   . LEU H 1 70  ? 69.194  -109.357 55.542  1.00 50.43  ? 70  LEU P N   1 
ATOM 11373 C CA  . LEU H 1 70  ? 68.037  -110.149 55.926  1.00 49.70  ? 70  LEU P CA  1 
ATOM 11374 C C   . LEU H 1 70  ? 66.940  -110.016 54.866  1.00 51.15  ? 70  LEU P C   1 
ATOM 11375 O O   . LEU H 1 70  ? 66.532  -108.907 54.524  1.00 52.10  ? 70  LEU P O   1 
ATOM 11376 C CB  . LEU H 1 70  ? 67.524  -109.652 57.275  1.00 49.34  ? 70  LEU P CB  1 
ATOM 11377 C CG  . LEU H 1 70  ? 68.407  -110.006 58.462  1.00 48.13  ? 70  LEU P CG  1 
ATOM 11378 C CD1 . LEU H 1 70  ? 67.987  -109.256 59.718  1.00 47.81  ? 70  LEU P CD1 1 
ATOM 11379 C CD2 . LEU H 1 70  ? 68.363  -111.489 58.708  1.00 46.98  ? 70  LEU P CD2 1 
ATOM 11380 N N   . THR H 1 71  ? 66.475  -111.159 54.343  1.00 50.53  ? 71  THR P N   1 
ATOM 11381 C CA  . THR H 1 71  ? 65.340  -111.146 53.433  1.00 52.51  ? 71  THR P CA  1 
ATOM 11382 C C   . THR H 1 71  ? 64.239  -112.065 53.952  1.00 51.99  ? 71  THR P C   1 
ATOM 11383 O O   . THR H 1 71  ? 64.514  -113.015 54.663  1.00 50.14  ? 71  THR P O   1 
ATOM 11384 C CB  . THR H 1 71  ? 65.745  -111.387 51.968  1.00 53.79  ? 71  THR P CB  1 
ATOM 11385 O OG1 . THR H 1 71  ? 65.793  -112.786 51.703  1.00 53.84  ? 71  THR P OG1 1 
ATOM 11386 C CG2 . THR H 1 71  ? 67.076  -110.773 51.600  1.00 53.25  ? 71  THR P CG2 1 
ATOM 11387 N N   . VAL H 1 72  ? 62.998  -111.750 53.587  1.00 54.30  ? 72  VAL P N   1 
ATOM 11388 C CA  . VAL H 1 72  ? 61.841  -112.494 54.050  1.00 55.24  ? 72  VAL P CA  1 
ATOM 11389 C C   . VAL H 1 72  ? 61.105  -113.033 52.830  1.00 57.80  ? 72  VAL P C   1 
ATOM 11390 O O   . VAL H 1 72  ? 60.835  -112.301 51.889  1.00 60.56  ? 72  VAL P O   1 
ATOM 11391 C CB  . VAL H 1 72  ? 60.916  -111.584 54.885  1.00 55.92  ? 72  VAL P CB  1 
ATOM 11392 C CG1 . VAL H 1 72  ? 59.511  -112.114 55.046  1.00 57.04  ? 72  VAL P CG1 1 
ATOM 11393 C CG2 . VAL H 1 72  ? 61.495  -111.289 56.248  1.00 55.20  ? 72  VAL P CG2 1 
ATOM 11394 N N   . ASP H 1 73  ? 60.810  -114.320 52.836  1.00 58.11  ? 73  ASP P N   1 
ATOM 11395 C CA  . ASP H 1 73  ? 59.866  -114.854 51.885  1.00 61.59  ? 73  ASP P CA  1 
ATOM 11396 C C   . ASP H 1 73  ? 58.525  -114.922 52.595  1.00 63.69  ? 73  ASP P C   1 
ATOM 11397 O O   . ASP H 1 73  ? 58.264  -115.811 53.408  1.00 62.51  ? 73  ASP P O   1 
ATOM 11398 C CB  . ASP H 1 73  ? 60.368  -116.188 51.371  1.00 61.11  ? 73  ASP P CB  1 
ATOM 11399 C CG  . ASP H 1 73  ? 59.559  -116.760 50.218  1.00 63.64  ? 73  ASP P CG  1 
ATOM 11400 O OD1 . ASP H 1 73  ? 58.465  -116.260 49.950  1.00 65.68  ? 73  ASP P OD1 1 
ATOM 11401 O OD2 . ASP H 1 73  ? 60.057  -117.689 49.580  1.00 63.97  ? 73  ASP P OD2 1 
ATOM 11402 N N   . ARG H 1 74  ? 57.689  -113.925 52.287  1.00 68.73  ? 74  ARG P N   1 
ATOM 11403 C CA  . ARG H 1 74  ? 56.455  -113.742 53.029  1.00 71.86  ? 74  ARG P CA  1 
ATOM 11404 C C   . ARG H 1 74  ? 55.557  -114.974 52.877  1.00 72.61  ? 74  ARG P C   1 
ATOM 11405 O O   . ARG H 1 74  ? 54.867  -115.324 53.831  1.00 72.68  ? 74  ARG P O   1 
ATOM 11406 C CB  . ARG H 1 74  ? 55.845  -112.370 52.724  1.00 77.73  ? 74  ARG P CB  1 
ATOM 11407 C CG  . ARG H 1 74  ? 55.340  -111.652 53.969  1.00 81.20  ? 74  ARG P CG  1 
ATOM 11408 C CD  . ARG H 1 74  ? 54.395  -110.483 53.725  1.00 87.82  ? 74  ARG P CD  1 
ATOM 11409 N NE  . ARG H 1 74  ? 53.247  -110.605 54.631  1.00 93.29  ? 74  ARG P NE  1 
ATOM 11410 C CZ  . ARG H 1 74  ? 52.324  -109.675 54.874  1.00 96.17  ? 74  ARG P CZ  1 
ATOM 11411 N NH1 . ARG H 1 74  ? 52.377  -108.508 54.249  1.00 101.38 ? 74  ARG P NH1 1 
ATOM 11412 N NH2 . ARG H 1 74  ? 51.352  -109.934 55.738  1.00 95.97  ? 74  ARG P NH2 1 
ATOM 11413 N N   . SER H 1 75  ? 55.600  -115.638 51.705  1.00 73.00  ? 75  SER P N   1 
ATOM 11414 C CA  . SER H 1 75  ? 54.747  -116.779 51.398  1.00 73.11  ? 75  SER P CA  1 
ATOM 11415 C C   . SER H 1 75  ? 55.136  -118.019 52.206  1.00 71.23  ? 75  SER P C   1 
ATOM 11416 O O   . SER H 1 75  ? 54.255  -118.712 52.714  1.00 73.08  ? 75  SER P O   1 
ATOM 11417 C CB  . SER H 1 75  ? 54.740  -117.075 49.926  1.00 74.07  ? 75  SER P CB  1 
ATOM 11418 O OG  . SER H 1 75  ? 56.027  -117.477 49.482  1.00 71.43  ? 75  SER P OG  1 
ATOM 11419 N N   . THR H 1 76  ? 56.446  -118.298 52.313  1.00 67.90  ? 76  THR P N   1 
ATOM 11420 C CA  . THR H 1 76  ? 56.941  -119.490 52.992  1.00 64.83  ? 76  THR P CA  1 
ATOM 11421 C C   . THR H 1 76  ? 57.278  -119.240 54.465  1.00 61.72  ? 76  THR P C   1 
ATOM 11422 O O   . THR H 1 76  ? 57.679  -120.181 55.163  1.00 60.18  ? 76  THR P O   1 
ATOM 11423 C CB  . THR H 1 76  ? 58.121  -120.154 52.258  1.00 63.64  ? 76  THR P CB  1 
ATOM 11424 O OG1 . THR H 1 76  ? 59.260  -119.300 52.134  1.00 60.74  ? 76  THR P OG1 1 
ATOM 11425 C CG2 . THR H 1 76  ? 57.719  -120.734 50.915  1.00 66.90  ? 76  THR P CG2 1 
ATOM 11426 N N   . SER H 1 77  ? 57.139  -117.984 54.933  1.00 60.75  ? 77  SER P N   1 
ATOM 11427 C CA  . SER H 1 77  ? 57.461  -117.633 56.312  1.00 58.34  ? 77  SER P CA  1 
ATOM 11428 C C   . SER H 1 77  ? 58.943  -117.876 56.627  1.00 55.30  ? 77  SER P C   1 
ATOM 11429 O O   . SER H 1 77  ? 59.283  -118.237 57.747  1.00 53.41  ? 77  SER P O   1 
ATOM 11430 C CB  . SER H 1 77  ? 56.576  -118.390 57.291  1.00 58.32  ? 77  SER P CB  1 
ATOM 11431 O OG  . SER H 1 77  ? 55.271  -117.842 57.374  1.00 60.32  ? 77  SER P OG  1 
ATOM 11432 N N   . THR H 1 78  ? 59.829  -117.663 55.657  1.00 54.90  ? 78  THR P N   1 
ATOM 11433 C CA  . THR H 1 78  ? 61.216  -118.017 55.851  1.00 53.35  ? 78  THR P CA  1 
ATOM 11434 C C   . THR H 1 78  ? 62.069  -116.761 55.778  1.00 52.78  ? 78  THR P C   1 
ATOM 11435 O O   . THR H 1 78  ? 61.970  -115.983 54.837  1.00 53.81  ? 78  THR P O   1 
ATOM 11436 C CB  . THR H 1 78  ? 61.675  -119.109 54.882  1.00 54.07  ? 78  THR P CB  1 
ATOM 11437 O OG1 . THR H 1 78  ? 60.748  -120.182 55.078  1.00 56.33  ? 78  THR P OG1 1 
ATOM 11438 C CG2 . THR H 1 78  ? 63.114  -119.546 55.093  1.00 51.49  ? 78  THR P CG2 1 
ATOM 11439 N N   . VAL H 1 79  ? 62.911  -116.598 56.801  1.00 51.24  ? 79  VAL P N   1 
ATOM 11440 C CA  . VAL H 1 79  ? 63.845  -115.492 56.863  1.00 50.33  ? 79  VAL P CA  1 
ATOM 11441 C C   . VAL H 1 79  ? 65.223  -116.026 56.523  1.00 48.87  ? 79  VAL P C   1 
ATOM 11442 O O   . VAL H 1 79  ? 65.601  -117.099 56.966  1.00 47.21  ? 79  VAL P O   1 
ATOM 11443 C CB  . VAL H 1 79  ? 63.817  -114.826 58.245  1.00 48.92  ? 79  VAL P CB  1 
ATOM 11444 C CG1 . VAL H 1 79  ? 65.020  -113.920 58.442  1.00 47.47  ? 79  VAL P CG1 1 
ATOM 11445 C CG2 . VAL H 1 79  ? 62.523  -114.042 58.431  1.00 50.43  ? 79  VAL P CG2 1 
ATOM 11446 N N   . TYR H 1 80  ? 65.935  -115.272 55.692  1.00 50.15  ? 80  TYR P N   1 
ATOM 11447 C CA  . TYR H 1 80  ? 67.269  -115.636 55.270  1.00 50.64  ? 80  TYR P CA  1 
ATOM 11448 C C   . TYR H 1 80  ? 68.230  -114.564 55.763  1.00 51.07  ? 80  TYR P C   1 
ATOM 11449 O O   . TYR H 1 80  ? 68.110  -113.396 55.374  1.00 53.62  ? 80  TYR P O   1 
ATOM 11450 C CB  . TYR H 1 80  ? 67.316  -115.729 53.746  1.00 52.38  ? 80  TYR P CB  1 
ATOM 11451 C CG  . TYR H 1 80  ? 66.442  -116.802 53.161  1.00 54.20  ? 80  TYR P CG  1 
ATOM 11452 C CD1 . TYR H 1 80  ? 66.919  -118.101 53.056  1.00 54.64  ? 80  TYR P CD1 1 
ATOM 11453 C CD2 . TYR H 1 80  ? 65.173  -116.532 52.678  1.00 56.11  ? 80  TYR P CD2 1 
ATOM 11454 C CE1 . TYR H 1 80  ? 66.155  -119.114 52.503  1.00 56.22  ? 80  TYR P CE1 1 
ATOM 11455 C CE2 . TYR H 1 80  ? 64.387  -117.539 52.132  1.00 58.20  ? 80  TYR P CE2 1 
ATOM 11456 C CZ  . TYR H 1 80  ? 64.889  -118.827 52.029  1.00 58.14  ? 80  TYR P CZ  1 
ATOM 11457 O OH  . TYR H 1 80  ? 64.164  -119.850 51.496  1.00 59.93  ? 80  TYR P OH  1 
ATOM 11458 N N   . MET H 1 81  ? 69.149  -114.993 56.636  1.00 49.80  ? 81  MET P N   1 
ATOM 11459 C CA  . MET H 1 81  ? 70.252  -114.189 57.113  1.00 49.89  ? 81  MET P CA  1 
ATOM 11460 C C   . MET H 1 81  ? 71.470  -114.590 56.284  1.00 50.43  ? 81  MET P C   1 
ATOM 11461 O O   . MET H 1 81  ? 71.858  -115.753 56.276  1.00 50.80  ? 81  MET P O   1 
ATOM 11462 C CB  . MET H 1 81  ? 70.497  -114.480 58.595  1.00 48.83  ? 81  MET P CB  1 
ATOM 11463 C CG  . MET H 1 81  ? 71.423  -113.510 59.283  1.00 48.87  ? 81  MET P CG  1 
ATOM 11464 S SD  . MET H 1 81  ? 73.165  -113.748 58.813  1.00 50.15  ? 81  MET P SD  1 
ATOM 11465 C CE  . MET H 1 81  ? 73.499  -115.354 59.525  1.00 49.31  ? 81  MET P CE  1 
ATOM 11466 N N   . GLU H 1 82  ? 72.058  -113.633 55.560  1.00 50.87  ? 82  GLU P N   1 
ATOM 11467 C CA  . GLU H 1 82  ? 73.182  -113.950 54.700  1.00 50.37  ? 82  GLU P CA  1 
ATOM 11468 C C   . GLU H 1 82  ? 74.372  -113.065 55.075  1.00 49.89  ? 82  GLU P C   1 
ATOM 11469 O O   . GLU H 1 82  ? 74.298  -111.838 54.939  1.00 50.61  ? 82  GLU P O   1 
ATOM 11470 C CB  . GLU H 1 82  ? 72.796  -113.788 53.231  1.00 52.11  ? 82  GLU P CB  1 
ATOM 11471 C CG  . GLU H 1 82  ? 73.989  -113.851 52.298  1.00 53.71  ? 82  GLU P CG  1 
ATOM 11472 C CD  . GLU H 1 82  ? 73.677  -113.955 50.822  1.00 55.86  ? 82  GLU P CD  1 
ATOM 11473 O OE1 . GLU H 1 82  ? 73.165  -112.978 50.291  1.00 56.84  ? 82  GLU P OE1 1 
ATOM 11474 O OE2 . GLU H 1 82  ? 73.974  -115.018 50.219  1.00 56.54  ? 82  GLU P OE2 1 
ATOM 11475 N N   . LEU H 1 83  ? 75.468  -113.716 55.497  1.00 46.95  ? 83  LEU P N   1 
ATOM 11476 C CA  . LEU H 1 83  ? 76.680  -113.018 55.880  1.00 45.89  ? 83  LEU P CA  1 
ATOM 11477 C C   . LEU H 1 83  ? 77.780  -113.261 54.850  1.00 46.48  ? 83  LEU P C   1 
ATOM 11478 O O   . LEU H 1 83  ? 78.038  -114.404 54.491  1.00 46.02  ? 83  LEU P O   1 
ATOM 11479 C CB  . LEU H 1 83  ? 77.067  -113.539 57.267  1.00 44.24  ? 83  LEU P CB  1 
ATOM 11480 C CG  . LEU H 1 83  ? 78.272  -112.875 57.928  1.00 43.94  ? 83  LEU P CG  1 
ATOM 11481 C CD1 . LEU H 1 83  ? 77.899  -111.466 58.353  1.00 44.80  ? 83  LEU P CD1 1 
ATOM 11482 C CD2 . LEU H 1 83  ? 78.690  -113.724 59.117  1.00 41.99  ? 83  LEU P CD2 1 
ATOM 11483 N N   . SER H 1 84  ? 78.444  -112.181 54.420  1.00 48.09  ? 84  SER P N   1 
ATOM 11484 C CA  . SER H 1 84  ? 79.367  -112.185 53.288  1.00 50.58  ? 84  SER P CA  1 
ATOM 11485 C C   . SER H 1 84  ? 80.785  -111.862 53.762  1.00 51.36  ? 84  SER P C   1 
ATOM 11486 O O   . SER H 1 84  ? 80.972  -111.523 54.918  1.00 51.67  ? 84  SER P O   1 
ATOM 11487 C CB  . SER H 1 84  ? 78.935  -111.186 52.244  1.00 52.87  ? 84  SER P CB  1 
ATOM 11488 O OG  . SER H 1 84  ? 77.515  -111.129 52.139  1.00 53.27  ? 84  SER P OG  1 
ATOM 11489 N N   . SER H 1 85  ? 81.785  -111.953 52.883  1.00 53.34  ? 85  SER P N   1 
ATOM 11490 C CA  . SER H 1 85  ? 83.157  -111.631 53.258  1.00 54.62  ? 85  SER P CA  1 
ATOM 11491 C C   . SER H 1 85  ? 83.551  -112.325 54.562  1.00 53.64  ? 85  SER P C   1 
ATOM 11492 O O   . SER H 1 85  ? 84.155  -111.698 55.441  1.00 53.69  ? 85  SER P O   1 
ATOM 11493 C CB  . SER H 1 85  ? 83.373  -110.142 53.363  1.00 56.29  ? 85  SER P CB  1 
ATOM 11494 O OG  . SER H 1 85  ? 83.626  -109.574 52.092  1.00 59.40  ? 85  SER P OG  1 
ATOM 11495 N N   . LEU H 1 86  ? 83.244  -113.631 54.647  1.00 53.17  ? 86  LEU P N   1 
ATOM 11496 C CA  . LEU H 1 86  ? 83.409  -114.426 55.853  1.00 51.56  ? 86  LEU P CA  1 
ATOM 11497 C C   . LEU H 1 86  ? 84.876  -114.444 56.269  1.00 53.68  ? 86  LEU P C   1 
ATOM 11498 O O   . LEU H 1 86  ? 85.766  -114.436 55.418  1.00 56.88  ? 86  LEU P O   1 
ATOM 11499 C CB  . LEU H 1 86  ? 82.908  -115.856 55.609  1.00 49.11  ? 86  LEU P CB  1 
ATOM 11500 C CG  . LEU H 1 86  ? 81.401  -116.043 55.460  1.00 47.77  ? 86  LEU P CG  1 
ATOM 11501 C CD1 . LEU H 1 86  ? 81.092  -117.496 55.166  1.00 47.38  ? 86  LEU P CD1 1 
ATOM 11502 C CD2 . LEU H 1 86  ? 80.662  -115.607 56.699  1.00 46.51  ? 86  LEU P CD2 1 
ATOM 11503 N N   . ARG H 1 87  ? 85.100  -114.422 57.587  1.00 53.83  ? 87  ARG P N   1 
ATOM 11504 C CA  . ARG H 1 87  ? 86.407  -114.553 58.208  1.00 54.02  ? 87  ARG P CA  1 
ATOM 11505 C C   . ARG H 1 87  ? 86.313  -115.738 59.173  1.00 50.50  ? 87  ARG P C   1 
ATOM 11506 O O   . ARG H 1 87  ? 85.209  -116.189 59.501  1.00 47.61  ? 87  ARG P O   1 
ATOM 11507 C CB  . ARG H 1 87  ? 86.727  -113.287 59.014  1.00 56.48  ? 87  ARG P CB  1 
ATOM 11508 C CG  . ARG H 1 87  ? 86.754  -111.979 58.240  1.00 61.70  ? 87  ARG P CG  1 
ATOM 11509 C CD  . ARG H 1 87  ? 87.184  -110.776 59.063  1.00 66.96  ? 87  ARG P CD  1 
ATOM 11510 N NE  . ARG H 1 87  ? 86.189  -110.121 59.928  1.00 69.61  ? 87  ARG P NE  1 
ATOM 11511 C CZ  . ARG H 1 87  ? 85.196  -109.300 59.541  1.00 70.84  ? 87  ARG P CZ  1 
ATOM 11512 N NH1 . ARG H 1 87  ? 85.020  -109.006 58.262  1.00 71.92  ? 87  ARG P NH1 1 
ATOM 11513 N NH2 . ARG H 1 87  ? 84.397  -108.757 60.447  1.00 69.47  ? 87  ARG P NH2 1 
ATOM 11514 N N   . SER H 1 88  ? 87.471  -116.179 59.670  1.00 49.47  ? 88  SER P N   1 
ATOM 11515 C CA  . SER H 1 88  ? 87.492  -117.332 60.551  1.00 47.04  ? 88  SER P CA  1 
ATOM 11516 C C   . SER H 1 88  ? 86.728  -117.053 61.842  1.00 45.40  ? 88  SER P C   1 
ATOM 11517 O O   . SER H 1 88  ? 86.026  -117.920 62.351  1.00 43.69  ? 88  SER P O   1 
ATOM 11518 C CB  . SER H 1 88  ? 88.882  -117.879 60.789  1.00 46.81  ? 88  SER P CB  1 
ATOM 11519 O OG  . SER H 1 88  ? 89.749  -116.901 61.321  1.00 47.73  ? 88  SER P OG  1 
ATOM 11520 N N   . GLU H 1 89  ? 86.798  -115.811 62.321  1.00 46.50  ? 89  GLU P N   1 
ATOM 11521 C CA  . GLU H 1 89  ? 86.076  -115.444 63.519  1.00 46.95  ? 89  GLU P CA  1 
ATOM 11522 C C   . GLU H 1 89  ? 84.578  -115.600 63.311  1.00 45.91  ? 89  GLU P C   1 
ATOM 11523 O O   . GLU H 1 89  ? 83.836  -115.478 64.270  1.00 45.91  ? 89  GLU P O   1 
ATOM 11524 C CB  . GLU H 1 89  ? 86.414  -114.016 63.920  1.00 50.75  ? 89  GLU P CB  1 
ATOM 11525 C CG  . GLU H 1 89  ? 87.878  -113.872 64.305  1.00 54.39  ? 89  GLU P CG  1 
ATOM 11526 C CD  . GLU H 1 89  ? 88.927  -113.587 63.230  1.00 56.64  ? 89  GLU P CD  1 
ATOM 11527 O OE1 . GLU H 1 89  ? 88.550  -113.051 62.164  1.00 57.24  ? 89  GLU P OE1 1 
ATOM 11528 O OE2 . GLU H 1 89  ? 90.122  -113.945 63.439  1.00 57.92  ? 89  GLU P OE2 1 
ATOM 11529 N N   . ASP H 1 90  ? 84.127  -115.901 62.092  1.00 45.58  ? 90  ASP P N   1 
ATOM 11530 C CA  . ASP H 1 90  ? 82.688  -116.003 61.868  1.00 43.94  ? 90  ASP P CA  1 
ATOM 11531 C C   . ASP H 1 90  ? 82.195  -117.412 62.184  1.00 41.38  ? 90  ASP P C   1 
ATOM 11532 O O   . ASP H 1 90  ? 80.982  -117.634 62.194  1.00 40.21  ? 90  ASP P O   1 
ATOM 11533 C CB  . ASP H 1 90  ? 82.274  -115.554 60.462  1.00 44.89  ? 90  ASP P CB  1 
ATOM 11534 C CG  . ASP H 1 90  ? 82.460  -114.075 60.211  1.00 46.61  ? 90  ASP P CG  1 
ATOM 11535 O OD1 . ASP H 1 90  ? 81.992  -113.264 61.020  1.00 46.81  ? 90  ASP P OD1 1 
ATOM 11536 O OD2 . ASP H 1 90  ? 83.061  -113.756 59.194  1.00 48.09  ? 90  ASP P OD2 1 
ATOM 11537 N N   . THR H 1 91  ? 83.150  -118.329 62.438  1.00 39.84  ? 91  THR P N   1 
ATOM 11538 C CA  . THR H 1 91  ? 82.877  -119.678 62.915  1.00 37.20  ? 91  THR P CA  1 
ATOM 11539 C C   . THR H 1 91  ? 82.145  -119.571 64.243  1.00 36.52  ? 91  THR P C   1 
ATOM 11540 O O   . THR H 1 91  ? 82.703  -119.042 65.200  1.00 38.67  ? 91  THR P O   1 
ATOM 11541 C CB  . THR H 1 91  ? 84.171  -120.438 63.207  1.00 36.35  ? 91  THR P CB  1 
ATOM 11542 O OG1 . THR H 1 91  ? 84.961  -120.481 62.024  1.00 36.77  ? 91  THR P OG1 1 
ATOM 11543 C CG2 . THR H 1 91  ? 83.912  -121.841 63.687  1.00 34.86  ? 91  THR P CG2 1 
ATOM 11544 N N   . ALA H 1 92  ? 80.893  -120.023 64.269  1.00 34.73  ? 92  ALA P N   1 
ATOM 11545 C CA  . ALA H 1 92  ? 80.045  -119.861 65.434  1.00 34.55  ? 92  ALA P CA  1 
ATOM 11546 C C   . ALA H 1 92  ? 78.725  -120.560 65.184  1.00 35.46  ? 92  ALA P C   1 
ATOM 11547 O O   . ALA H 1 92  ? 78.485  -121.081 64.091  1.00 37.53  ? 92  ALA P O   1 
ATOM 11548 C CB  . ALA H 1 92  ? 79.768  -118.405 65.701  1.00 35.37  ? 92  ALA P CB  1 
ATOM 11549 N N   . VAL H 1 93  ? 77.869  -120.551 66.205  1.00 35.34  ? 93  VAL P N   1 
ATOM 11550 C CA  . VAL H 1 93  ? 76.537  -121.113 66.054  1.00 35.39  ? 93  VAL P CA  1 
ATOM 11551 C C   . VAL H 1 93  ? 75.545  -119.957 65.916  1.00 36.89  ? 93  VAL P C   1 
ATOM 11552 O O   . VAL H 1 93  ? 75.496  -119.070 66.771  1.00 37.86  ? 93  VAL P O   1 
ATOM 11553 C CB  . VAL H 1 93  ? 76.203  -122.060 67.220  1.00 34.19  ? 93  VAL P CB  1 
ATOM 11554 C CG1 . VAL H 1 93  ? 74.733  -122.436 67.239  1.00 34.63  ? 93  VAL P CG1 1 
ATOM 11555 C CG2 . VAL H 1 93  ? 77.074  -123.297 67.153  1.00 32.80  ? 93  VAL P CG2 1 
ATOM 11556 N N   . TYR H 1 94  ? 74.778  -119.967 64.816  1.00 36.56  ? 94  TYR P N   1 
ATOM 11557 C CA  . TYR H 1 94  ? 73.886  -118.867 64.481  1.00 36.70  ? 94  TYR P CA  1 
ATOM 11558 C C   . TYR H 1 94  ? 72.460  -119.246 64.870  1.00 37.36  ? 94  TYR P C   1 
ATOM 11559 O O   . TYR H 1 94  ? 71.954  -120.277 64.431  1.00 38.31  ? 94  TYR P O   1 
ATOM 11560 C CB  . TYR H 1 94  ? 74.039  -118.503 62.998  1.00 36.51  ? 94  TYR P CB  1 
ATOM 11561 C CG  . TYR H 1 94  ? 75.334  -117.805 62.663  1.00 35.67  ? 94  TYR P CG  1 
ATOM 11562 C CD1 . TYR H 1 94  ? 76.525  -118.514 62.626  1.00 34.98  ? 94  TYR P CD1 1 
ATOM 11563 C CD2 . TYR H 1 94  ? 75.372  -116.446 62.401  1.00 35.55  ? 94  TYR P CD2 1 
ATOM 11564 C CE1 . TYR H 1 94  ? 77.729  -117.886 62.361  1.00 34.60  ? 94  TYR P CE1 1 
ATOM 11565 C CE2 . TYR H 1 94  ? 76.565  -115.806 62.128  1.00 35.74  ? 94  TYR P CE2 1 
ATOM 11566 C CZ  . TYR H 1 94  ? 77.741  -116.532 62.116  1.00 35.27  ? 94  TYR P CZ  1 
ATOM 11567 O OH  . TYR H 1 94  ? 78.928  -115.940 61.845  1.00 36.11  ? 94  TYR P OH  1 
ATOM 11568 N N   . TYR H 1 95  ? 71.818  -118.398 65.672  1.00 37.99  ? 95  TYR P N   1 
ATOM 11569 C CA  . TYR H 1 95  ? 70.479  -118.659 66.171  1.00 39.90  ? 95  TYR P CA  1 
ATOM 11570 C C   . TYR H 1 95  ? 69.505  -117.618 65.632  1.00 40.95  ? 95  TYR P C   1 
ATOM 11571 O O   . TYR H 1 95  ? 69.855  -116.449 65.564  1.00 41.57  ? 95  TYR P O   1 
ATOM 11572 C CB  . TYR H 1 95  ? 70.467  -118.529 67.698  1.00 40.95  ? 95  TYR P CB  1 
ATOM 11573 C CG  . TYR H 1 95  ? 71.137  -119.637 68.462  1.00 41.09  ? 95  TYR P CG  1 
ATOM 11574 C CD1 . TYR H 1 95  ? 70.468  -120.818 68.747  1.00 41.44  ? 95  TYR P CD1 1 
ATOM 11575 C CD2 . TYR H 1 95  ? 72.443  -119.510 68.904  1.00 41.35  ? 95  TYR P CD2 1 
ATOM 11576 C CE1 . TYR H 1 95  ? 71.088  -121.843 69.447  1.00 41.13  ? 95  TYR P CE1 1 
ATOM 11577 C CE2 . TYR H 1 95  ? 73.074  -120.518 69.620  1.00 40.65  ? 95  TYR P CE2 1 
ATOM 11578 C CZ  . TYR H 1 95  ? 72.385  -121.680 69.902  1.00 40.54  ? 95  TYR P CZ  1 
ATOM 11579 O OH  . TYR H 1 95  ? 73.016  -122.658 70.599  1.00 40.08  ? 95  TYR P OH  1 
ATOM 11580 N N   . CYS H 1 96  ? 68.290  -118.037 65.262  1.00 42.16  ? 96  CYS P N   1 
ATOM 11581 C CA  . CYS H 1 96  ? 67.211  -117.085 65.020  1.00 44.15  ? 96  CYS P CA  1 
ATOM 11582 C C   . CYS H 1 96  ? 66.280  -117.143 66.232  1.00 43.70  ? 96  CYS P C   1 
ATOM 11583 O O   . CYS H 1 96  ? 66.239  -118.166 66.907  1.00 43.68  ? 96  CYS P O   1 
ATOM 11584 C CB  . CYS H 1 96  ? 66.461  -117.354 63.708  1.00 46.55  ? 96  CYS P CB  1 
ATOM 11585 S SG  . CYS H 1 96  ? 65.662  -118.988 63.689  1.00 51.14  ? 96  CYS P SG  1 
ATOM 11586 N N   . ALA H 1 97  ? 65.547  -116.056 66.516  1.00 42.77  ? 97  ALA P N   1 
ATOM 11587 C CA  . ALA H 1 97  ? 64.641  -116.066 67.649  1.00 42.49  ? 97  ALA P CA  1 
ATOM 11588 C C   . ALA H 1 97  ? 63.486  -115.105 67.397  1.00 43.90  ? 97  ALA P C   1 
ATOM 11589 O O   . ALA H 1 97  ? 63.706  -114.061 66.801  1.00 44.65  ? 97  ALA P O   1 
ATOM 11590 C CB  . ALA H 1 97  ? 65.405  -115.663 68.880  1.00 42.21  ? 97  ALA P CB  1 
ATOM 11591 N N   . LYS H 1 98  ? 62.278  -115.457 67.852  1.00 44.55  ? 98  LYS P N   1 
ATOM 11592 C CA  . LYS H 1 98  ? 61.164  -114.539 67.740  1.00 46.01  ? 98  LYS P CA  1 
ATOM 11593 C C   . LYS H 1 98  ? 61.056  -113.764 69.042  1.00 46.41  ? 98  LYS P C   1 
ATOM 11594 O O   . LYS H 1 98  ? 60.915  -114.366 70.106  1.00 47.22  ? 98  LYS P O   1 
ATOM 11595 C CB  . LYS H 1 98  ? 59.831  -115.226 67.415  1.00 48.24  ? 98  LYS P CB  1 
ATOM 11596 C CG  . LYS H 1 98  ? 58.614  -114.370 67.759  1.00 50.90  ? 98  LYS P CG  1 
ATOM 11597 C CD  . LYS H 1 98  ? 57.388  -115.184 67.996  1.00 53.63  ? 98  LYS P CD  1 
ATOM 11598 C CE  . LYS H 1 98  ? 56.091  -114.442 67.753  1.00 56.03  ? 98  LYS P CE  1 
ATOM 11599 N NZ  . LYS H 1 98  ? 55.625  -113.878 69.045  1.00 57.55  ? 98  LYS P NZ  1 
ATOM 11600 N N   . MET H 1 99  ? 61.128  -112.444 68.924  1.00 46.33  ? 99  MET P N   1 
ATOM 11601 C CA  . MET H 1 99  ? 61.010  -111.553 70.061  1.00 47.42  ? 99  MET P CA  1 
ATOM 11602 C C   . MET H 1 99  ? 59.544  -111.404 70.442  1.00 49.10  ? 99  MET P C   1 
ATOM 11603 O O   . MET H 1 99  ? 58.735  -111.000 69.620  1.00 50.44  ? 99  MET P O   1 
ATOM 11604 C CB  . MET H 1 99  ? 61.587  -110.174 69.705  1.00 48.03  ? 99  MET P CB  1 
ATOM 11605 C CG  . MET H 1 99  ? 61.403  -109.109 70.780  1.00 49.53  ? 99  MET P CG  1 
ATOM 11606 S SD  . MET H 1 99  ? 62.518  -109.373 72.160  1.00 49.28  ? 99  MET P SD  1 
ATOM 11607 C CE  . MET H 1 99  ? 61.715  -108.480 73.481  1.00 51.06  ? 99  MET P CE  1 
ATOM 11608 N N   . GLY H 1 100 ? 59.223  -111.725 71.689  1.00 49.79  ? 100 GLY P N   1 
ATOM 11609 C CA  . GLY H 1 100 ? 57.897  -111.508 72.240  1.00 51.83  ? 100 GLY P CA  1 
ATOM 11610 C C   . GLY H 1 100 ? 57.792  -110.165 72.937  1.00 53.03  ? 100 GLY P C   1 
ATOM 11611 O O   . GLY H 1 100 ? 58.679  -109.347 72.797  1.00 51.18  ? 100 GLY P O   1 
ATOM 11612 N N   . GLU H 1 101 ? 56.729  -110.008 73.723  1.00 56.63  ? 101 GLU P N   1 
ATOM 11613 C CA  . GLU H 1 101 ? 56.360  -108.753 74.352  1.00 59.84  ? 101 GLU P CA  1 
ATOM 11614 C C   . GLU H 1 101 ? 57.382  -108.315 75.399  1.00 60.62  ? 101 GLU P C   1 
ATOM 11615 O O   . GLU H 1 101 ? 57.569  -107.106 75.569  1.00 61.32  ? 101 GLU P O   1 
ATOM 11616 C CB  . GLU H 1 101 ? 54.969  -108.863 74.974  1.00 63.04  ? 101 GLU P CB  1 
ATOM 11617 C CG  . GLU H 1 101 ? 54.362  -107.515 75.289  1.00 66.30  ? 101 GLU P CG  1 
ATOM 11618 C CD  . GLU H 1 101 ? 53.203  -107.549 76.270  1.00 69.96  ? 101 GLU P CD  1 
ATOM 11619 O OE1 . GLU H 1 101 ? 52.827  -108.665 76.690  1.00 71.58  ? 101 GLU P OE1 1 
ATOM 11620 O OE2 . GLU H 1 101 ? 52.664  -106.470 76.594  1.00 71.41  ? 101 GLU P OE2 1 
ATOM 11621 N N   . PHE H 1 102 ? 58.023  -109.280 76.095  1.00 61.33  ? 102 PHE P N   1 
ATOM 11622 C CA  . PHE H 1 102 ? 58.973  -108.916 77.146  1.00 61.66  ? 102 PHE P CA  1 
ATOM 11623 C C   . PHE H 1 102 ? 60.303  -109.662 77.037  1.00 58.47  ? 102 PHE P C   1 
ATOM 11624 O O   . PHE H 1 102 ? 61.326  -109.181 77.496  1.00 57.62  ? 102 PHE P O   1 
ATOM 11625 C CB  . PHE H 1 102 ? 58.406  -109.000 78.564  1.00 65.65  ? 102 PHE P CB  1 
ATOM 11626 C CG  . PHE H 1 102 ? 56.920  -108.819 78.794  1.00 69.56  ? 102 PHE P CG  1 
ATOM 11627 C CD1 . PHE H 1 102 ? 56.033  -109.875 78.572  1.00 70.19  ? 102 PHE P CD1 1 
ATOM 11628 C CD2 . PHE H 1 102 ? 56.414  -107.638 79.336  1.00 72.20  ? 102 PHE P CD2 1 
ATOM 11629 C CE1 . PHE H 1 102 ? 54.675  -109.742 78.843  1.00 72.71  ? 102 PHE P CE1 1 
ATOM 11630 C CE2 . PHE H 1 102 ? 55.053  -107.505 79.594  1.00 75.01  ? 102 PHE P CE2 1 
ATOM 11631 C CZ  . PHE H 1 102 ? 54.187  -108.555 79.355  1.00 74.96  ? 102 PHE P CZ  1 
ATOM 11632 N N   . TYR H 1 103 ? 60.293  -110.827 76.403  1.00 57.38  ? 103 TYR P N   1 
ATOM 11633 C CA  . TYR H 1 103 ? 61.498  -111.625 76.213  1.00 56.78  ? 103 TYR P CA  1 
ATOM 11634 C C   . TYR H 1 103 ? 61.413  -112.375 74.897  1.00 55.61  ? 103 TYR P C   1 
ATOM 11635 O O   . TYR H 1 103 ? 60.391  -112.307 74.225  1.00 57.16  ? 103 TYR P O   1 
ATOM 11636 C CB  . TYR H 1 103 ? 61.639  -112.669 77.310  1.00 58.10  ? 103 TYR P CB  1 
ATOM 11637 C CG  . TYR H 1 103 ? 60.365  -113.370 77.726  1.00 60.46  ? 103 TYR P CG  1 
ATOM 11638 C CD1 . TYR H 1 103 ? 59.532  -112.766 78.660  1.00 63.50  ? 103 TYR P CD1 1 
ATOM 11639 C CD2 . TYR H 1 103 ? 60.014  -114.639 77.270  1.00 59.72  ? 103 TYR P CD2 1 
ATOM 11640 C CE1 . TYR H 1 103 ? 58.370  -113.383 79.107  1.00 65.60  ? 103 TYR P CE1 1 
ATOM 11641 C CE2 . TYR H 1 103 ? 58.869  -115.281 77.736  1.00 61.82  ? 103 TYR P CE2 1 
ATOM 11642 C CZ  . TYR H 1 103 ? 58.036  -114.645 78.650  1.00 64.66  ? 103 TYR P CZ  1 
ATOM 11643 O OH  . TYR H 1 103 ? 56.885  -115.192 79.145  1.00 66.73  ? 103 TYR P OH  1 
ATOM 11644 N N   . PHE H 1 104 ? 62.492  -113.046 74.482  1.00 53.48  ? 104 PHE P N   1 
ATOM 11645 C CA  . PHE H 1 104 ? 62.396  -113.851 73.273  1.00 51.73  ? 104 PHE P CA  1 
ATOM 11646 C C   . PHE H 1 104 ? 61.540  -115.097 73.533  1.00 51.95  ? 104 PHE P C   1 
ATOM 11647 O O   . PHE H 1 104 ? 61.850  -115.911 74.400  1.00 52.21  ? 104 PHE P O   1 
ATOM 11648 C CB  . PHE H 1 104 ? 63.785  -114.301 72.838  1.00 49.88  ? 104 PHE P CB  1 
ATOM 11649 C CG  . PHE H 1 104 ? 64.665  -113.224 72.273  1.00 48.88  ? 104 PHE P CG  1 
ATOM 11650 C CD1 . PHE H 1 104 ? 64.333  -112.608 71.081  1.00 49.17  ? 104 PHE P CD1 1 
ATOM 11651 C CD2 . PHE H 1 104 ? 65.862  -112.889 72.879  1.00 48.31  ? 104 PHE P CD2 1 
ATOM 11652 C CE1 . PHE H 1 104 ? 65.161  -111.649 70.506  1.00 48.74  ? 104 PHE P CE1 1 
ATOM 11653 C CE2 . PHE H 1 104 ? 66.682  -111.918 72.318  1.00 47.77  ? 104 PHE P CE2 1 
ATOM 11654 C CZ  . PHE H 1 104 ? 66.333  -111.297 71.138  1.00 47.86  ? 104 PHE P CZ  1 
ATOM 11655 N N   . ASP H 1 105 ? 60.465  -115.227 72.754  1.00 52.37  ? 105 ASP P N   1 
ATOM 11656 C CA  . ASP H 1 105 ? 59.463  -116.278 72.891  1.00 53.53  ? 105 ASP P CA  1 
ATOM 11657 C C   . ASP H 1 105 ? 60.015  -117.637 72.464  1.00 51.99  ? 105 ASP P C   1 
ATOM 11658 O O   . ASP H 1 105 ? 59.743  -118.633 73.106  1.00 51.77  ? 105 ASP P O   1 
ATOM 11659 C CB  . ASP H 1 105 ? 58.193  -115.969 72.091  1.00 54.76  ? 105 ASP P CB  1 
ATOM 11660 C CG  . ASP H 1 105 ? 57.245  -114.994 72.782  1.00 57.17  ? 105 ASP P CG  1 
ATOM 11661 O OD1 . ASP H 1 105 ? 57.451  -114.738 73.973  1.00 57.96  ? 105 ASP P OD1 1 
ATOM 11662 O OD2 . ASP H 1 105 ? 56.293  -114.496 72.115  1.00 58.90  ? 105 ASP P OD2 1 
ATOM 11663 N N   . TYR H 1 106 ? 60.751  -117.690 71.360  1.00 51.14  ? 106 TYR P N   1 
ATOM 11664 C CA  . TYR H 1 106 ? 61.228  -118.951 70.829  1.00 51.24  ? 106 TYR P CA  1 
ATOM 11665 C C   . TYR H 1 106 ? 62.600  -118.717 70.235  1.00 48.66  ? 106 TYR P C   1 
ATOM 11666 O O   . TYR H 1 106 ? 62.848  -117.675 69.637  1.00 49.44  ? 106 TYR P O   1 
ATOM 11667 C CB  . TYR H 1 106 ? 60.380  -119.418 69.642  1.00 55.30  ? 106 TYR P CB  1 
ATOM 11668 C CG  . TYR H 1 106 ? 58.900  -119.419 69.901  1.00 61.11  ? 106 TYR P CG  1 
ATOM 11669 C CD1 . TYR H 1 106 ? 58.351  -120.322 70.802  1.00 63.65  ? 106 TYR P CD1 1 
ATOM 11670 C CD2 . TYR H 1 106 ? 58.053  -118.523 69.254  1.00 62.96  ? 106 TYR P CD2 1 
ATOM 11671 C CE1 . TYR H 1 106 ? 56.984  -120.342 71.056  1.00 67.36  ? 106 TYR P CE1 1 
ATOM 11672 C CE2 . TYR H 1 106 ? 56.689  -118.523 69.515  1.00 66.21  ? 106 TYR P CE2 1 
ATOM 11673 C CZ  . TYR H 1 106 ? 56.154  -119.433 70.419  1.00 68.25  ? 106 TYR P CZ  1 
ATOM 11674 O OH  . TYR H 1 106 ? 54.820  -119.454 70.697  1.00 71.71  ? 106 TYR P OH  1 
ATOM 11675 N N   . TRP H 1 107 ? 63.451  -119.723 70.383  1.00 45.70  ? 107 TRP P N   1 
ATOM 11676 C CA  . TRP H 1 107 ? 64.725  -119.745 69.713  1.00 43.41  ? 107 TRP P CA  1 
ATOM 11677 C C   . TRP H 1 107 ? 64.706  -120.857 68.666  1.00 43.31  ? 107 TRP P C   1 
ATOM 11678 O O   . TRP H 1 107 ? 63.989  -121.840 68.783  1.00 42.14  ? 107 TRP P O   1 
ATOM 11679 C CB  . TRP H 1 107 ? 65.824  -120.002 70.747  1.00 42.09  ? 107 TRP P CB  1 
ATOM 11680 C CG  . TRP H 1 107 ? 66.115  -118.874 71.688  1.00 41.54  ? 107 TRP P CG  1 
ATOM 11681 C CD1 . TRP H 1 107 ? 65.338  -118.392 72.707  1.00 42.45  ? 107 TRP P CD1 1 
ATOM 11682 C CD2 . TRP H 1 107 ? 67.305  -118.074 71.671  1.00 40.76  ? 107 TRP P CD2 1 
ATOM 11683 N NE1 . TRP H 1 107 ? 65.963  -117.345 73.332  1.00 42.45  ? 107 TRP P NE1 1 
ATOM 11684 C CE2 . TRP H 1 107 ? 67.181  -117.137 72.723  1.00 41.84  ? 107 TRP P CE2 1 
ATOM 11685 C CE3 . TRP H 1 107 ? 68.474  -118.087 70.891  1.00 39.40  ? 107 TRP P CE3 1 
ATOM 11686 C CZ2 . TRP H 1 107 ? 68.196  -116.211 72.988  1.00 41.57  ? 107 TRP P CZ2 1 
ATOM 11687 C CZ3 . TRP H 1 107 ? 69.469  -117.171 71.157  1.00 38.73  ? 107 TRP P CZ3 1 
ATOM 11688 C CH2 . TRP H 1 107 ? 69.331  -116.254 72.196  1.00 39.80  ? 107 TRP P CH2 1 
ATOM 11689 N N   . GLY H 1 108 ? 65.527  -120.702 67.625  1.00 44.52  ? 108 GLY P N   1 
ATOM 11690 C CA  . GLY H 1 108 ? 65.785  -121.797 66.707  1.00 44.96  ? 108 GLY P CA  1 
ATOM 11691 C C   . GLY H 1 108 ? 66.735  -122.789 67.369  1.00 44.89  ? 108 GLY P C   1 
ATOM 11692 O O   . GLY H 1 108 ? 67.108  -122.607 68.517  1.00 44.87  ? 108 GLY P O   1 
ATOM 11693 N N   . GLN H 1 109 ? 67.130  -123.829 66.641  1.00 46.95  ? 109 GLN P N   1 
ATOM 11694 C CA  . GLN H 1 109 ? 67.947  -124.883 67.219  1.00 49.65  ? 109 GLN P CA  1 
ATOM 11695 C C   . GLN H 1 109 ? 69.425  -124.569 66.980  1.00 48.15  ? 109 GLN P C   1 
ATOM 11696 O O   . GLN H 1 109 ? 70.283  -125.324 67.417  1.00 48.21  ? 109 GLN P O   1 
ATOM 11697 C CB  . GLN H 1 109 ? 67.480  -126.264 66.739  1.00 54.17  ? 109 GLN P CB  1 
ATOM 11698 C CG  . GLN H 1 109 ? 67.933  -126.620 65.324  1.00 60.08  ? 109 GLN P CG  1 
ATOM 11699 C CD  . GLN H 1 109 ? 67.058  -126.120 64.187  1.00 64.36  ? 109 GLN P CD  1 
ATOM 11700 O OE1 . GLN H 1 109 ? 66.203  -125.237 64.325  1.00 66.39  ? 109 GLN P OE1 1 
ATOM 11701 N NE2 . GLN H 1 109 ? 67.257  -126.713 63.021  1.00 63.94  ? 109 GLN P NE2 1 
ATOM 11702 N N   . GLY H 1 110 ? 69.719  -123.442 66.320  1.00 47.62  ? 110 GLY P N   1 
ATOM 11703 C CA  . GLY H 1 110 ? 71.086  -123.101 65.962  1.00 46.27  ? 110 GLY P CA  1 
ATOM 11704 C C   . GLY H 1 110 ? 71.503  -123.708 64.615  1.00 45.73  ? 110 GLY P C   1 
ATOM 11705 O O   . GLY H 1 110 ? 70.959  -124.724 64.202  1.00 46.35  ? 110 GLY P O   1 
ATOM 11706 N N   . THR H 1 111 ? 72.453  -123.059 63.930  1.00 44.56  ? 111 THR P N   1 
ATOM 11707 C CA  . THR H 1 111 ? 73.128  -123.581 62.756  1.00 42.77  ? 111 THR P CA  1 
ATOM 11708 C C   . THR H 1 111 ? 74.634  -123.406 62.949  1.00 43.29  ? 111 THR P C   1 
ATOM 11709 O O   . THR H 1 111 ? 75.125  -122.287 63.122  1.00 43.95  ? 111 THR P O   1 
ATOM 11710 C CB  . THR H 1 111 ? 72.692  -122.808 61.509  1.00 42.06  ? 111 THR P CB  1 
ATOM 11711 O OG1 . THR H 1 111 ? 71.269  -122.863 61.375  1.00 42.70  ? 111 THR P OG1 1 
ATOM 11712 C CG2 . THR H 1 111 ? 73.356  -123.308 60.242  1.00 41.45  ? 111 THR P CG2 1 
ATOM 11713 N N   . THR H 1 112 ? 75.379  -124.514 62.932  1.00 42.48  ? 112 THR P N   1 
ATOM 11714 C CA  . THR H 1 112 ? 76.823  -124.395 63.008  1.00 42.59  ? 112 THR P CA  1 
ATOM 11715 C C   . THR H 1 112 ? 77.359  -123.838 61.688  1.00 42.11  ? 112 THR P C   1 
ATOM 11716 O O   . THR H 1 112 ? 76.997  -124.284 60.618  1.00 42.86  ? 112 THR P O   1 
ATOM 11717 C CB  . THR H 1 112 ? 77.452  -125.713 63.470  1.00 43.81  ? 112 THR P CB  1 
ATOM 11718 O OG1 . THR H 1 112 ? 76.998  -125.808 64.820  1.00 46.36  ? 112 THR P OG1 1 
ATOM 11719 C CG2 . THR H 1 112 ? 78.965  -125.712 63.491  1.00 44.62  ? 112 THR P CG2 1 
ATOM 11720 N N   . VAL H 1 113 ? 78.214  -122.829 61.767  1.00 40.77  ? 113 VAL P N   1 
ATOM 11721 C CA  . VAL H 1 113 ? 78.913  -122.367 60.588  1.00 40.51  ? 113 VAL P CA  1 
ATOM 11722 C C   . VAL H 1 113 ? 80.405  -122.381 60.910  1.00 40.45  ? 113 VAL P C   1 
ATOM 11723 O O   . VAL H 1 113 ? 80.862  -121.685 61.817  1.00 40.13  ? 113 VAL P O   1 
ATOM 11724 C CB  . VAL H 1 113 ? 78.411  -120.969 60.168  1.00 41.78  ? 113 VAL P CB  1 
ATOM 11725 C CG1 . VAL H 1 113 ? 79.179  -120.406 58.975  1.00 41.29  ? 113 VAL P CG1 1 
ATOM 11726 C CG2 . VAL H 1 113 ? 76.897  -120.955 59.940  1.00 41.87  ? 113 VAL P CG2 1 
ATOM 11727 N N   . THR H 1 114 ? 81.160  -123.181 60.156  1.00 40.46  ? 114 THR P N   1 
ATOM 11728 C CA  . THR H 1 114 ? 82.608  -123.198 60.284  1.00 40.12  ? 114 THR P CA  1 
ATOM 11729 C C   . THR H 1 114 ? 83.187  -122.486 59.071  1.00 41.70  ? 114 THR P C   1 
ATOM 11730 O O   . THR H 1 114 ? 82.741  -122.746 57.952  1.00 43.67  ? 114 THR P O   1 
ATOM 11731 C CB  . THR H 1 114 ? 83.117  -124.640 60.250  1.00 40.64  ? 114 THR P CB  1 
ATOM 11732 O OG1 . THR H 1 114 ? 82.424  -125.273 61.314  1.00 42.06  ? 114 THR P OG1 1 
ATOM 11733 C CG2 . THR H 1 114 ? 84.589  -124.821 60.557  1.00 41.29  ? 114 THR P CG2 1 
ATOM 11734 N N   . VAL H 1 115 ? 84.156  -121.593 59.312  1.00 40.54  ? 115 VAL P N   1 
ATOM 11735 C CA  . VAL H 1 115 ? 84.811  -120.826 58.264  1.00 40.35  ? 115 VAL P CA  1 
ATOM 11736 C C   . VAL H 1 115 ? 86.312  -121.075 58.384  1.00 40.24  ? 115 VAL P C   1 
ATOM 11737 O O   . VAL H 1 115 ? 86.922  -120.661 59.362  1.00 40.46  ? 115 VAL P O   1 
ATOM 11738 C CB  . VAL H 1 115 ? 84.476  -119.320 58.364  1.00 40.88  ? 115 VAL P CB  1 
ATOM 11739 C CG1 . VAL H 1 115 ? 85.186  -118.483 57.301  1.00 42.23  ? 115 VAL P CG1 1 
ATOM 11740 C CG2 . VAL H 1 115 ? 82.981  -119.040 58.367  1.00 39.89  ? 115 VAL P CG2 1 
ATOM 11741 N N   . SER H 1 116 ? 86.905  -121.728 57.381  1.00 40.36  ? 116 SER P N   1 
ATOM 11742 C CA  . SER H 1 116 ? 88.288  -122.166 57.439  1.00 40.76  ? 116 SER P CA  1 
ATOM 11743 C C   . SER H 1 116 ? 88.866  -122.332 56.037  1.00 42.76  ? 116 SER P C   1 
ATOM 11744 O O   . SER H 1 116 ? 88.163  -122.732 55.107  1.00 43.94  ? 116 SER P O   1 
ATOM 11745 C CB  . SER H 1 116 ? 88.369  -123.457 58.202  1.00 39.05  ? 116 SER P CB  1 
ATOM 11746 O OG  . SER H 1 116 ? 89.649  -124.052 58.120  1.00 39.30  ? 116 SER P OG  1 
ATOM 11747 N N   . SER H 1 117 ? 90.177  -122.093 55.910  1.00 43.63  ? 117 SER P N   1 
ATOM 11748 C CA  . SER H 1 117 ? 90.851  -122.310 54.641  1.00 45.34  ? 117 SER P CA  1 
ATOM 11749 C C   . SER H 1 117 ? 91.047  -123.802 54.383  1.00 45.43  ? 117 SER P C   1 
ATOM 11750 O O   . SER H 1 117 ? 91.310  -124.201 53.255  1.00 47.43  ? 117 SER P O   1 
ATOM 11751 C CB  . SER H 1 117 ? 92.147  -121.597 54.614  1.00 47.08  ? 117 SER P CB  1 
ATOM 11752 O OG  . SER H 1 117 ? 92.978  -122.129 55.614  1.00 47.22  ? 117 SER P OG  1 
ATOM 11753 N N   . ALA H 1 118 ? 90.909  -124.617 55.439  1.00 44.05  ? 118 ALA P N   1 
ATOM 11754 C CA  . ALA H 1 118 ? 91.115  -126.053 55.319  1.00 43.96  ? 118 ALA P CA  1 
ATOM 11755 C C   . ALA H 1 118 ? 89.993  -126.630 54.470  1.00 44.39  ? 118 ALA P C   1 
ATOM 11756 O O   . ALA H 1 118 ? 88.907  -126.036 54.383  1.00 43.24  ? 118 ALA P O   1 
ATOM 11757 C CB  . ALA H 1 118 ? 91.151  -126.725 56.679  1.00 42.50  ? 118 ALA P CB  1 
ATOM 11758 N N   . SER H 1 119 ? 90.301  -127.779 53.847  1.00 45.25  ? 119 SER P N   1 
ATOM 11759 C CA  . SER H 1 119 ? 89.402  -128.502 52.966  1.00 44.66  ? 119 SER P CA  1 
ATOM 11760 C C   . SER H 1 119 ? 88.979  -129.793 53.647  1.00 43.16  ? 119 SER P C   1 
ATOM 11761 O O   . SER H 1 119 ? 89.640  -130.247 54.573  1.00 41.64  ? 119 SER P O   1 
ATOM 11762 C CB  . SER H 1 119 ? 90.074  -128.796 51.676  1.00 46.82  ? 119 SER P CB  1 
ATOM 11763 O OG  . SER H 1 119 ? 90.829  -127.679 51.249  1.00 48.96  ? 119 SER P OG  1 
ATOM 11764 N N   . THR H 1 120 ? 87.868  -130.375 53.174  1.00 43.60  ? 120 THR P N   1 
ATOM 11765 C CA  . THR H 1 120 ? 87.306  -131.562 53.803  1.00 42.16  ? 120 THR P CA  1 
ATOM 11766 C C   . THR H 1 120 ? 88.329  -132.692 53.785  1.00 41.99  ? 120 THR P C   1 
ATOM 11767 O O   . THR H 1 120 ? 88.981  -132.920 52.771  1.00 44.07  ? 120 THR P O   1 
ATOM 11768 C CB  . THR H 1 120 ? 85.991  -131.957 53.127  1.00 42.95  ? 120 THR P CB  1 
ATOM 11769 O OG1 . THR H 1 120 ? 85.055  -130.939 53.483  1.00 42.41  ? 120 THR P OG1 1 
ATOM 11770 C CG2 . THR H 1 120 ? 85.465  -133.300 53.595  1.00 42.09  ? 120 THR P CG2 1 
ATOM 11771 N N   . LYS H 1 121 ? 88.469  -133.380 54.920  1.00 39.99  ? 121 LYS P N   1 
ATOM 11772 C CA  . LYS H 1 121 ? 89.316  -134.563 55.019  1.00 39.70  ? 121 LYS P CA  1 
ATOM 11773 C C   . LYS H 1 121 ? 88.682  -135.494 56.048  1.00 37.38  ? 121 LYS P C   1 
ATOM 11774 O O   . LYS H 1 121 ? 88.237  -135.028 57.089  1.00 36.35  ? 121 LYS P O   1 
ATOM 11775 C CB  . LYS H 1 121 ? 90.744  -134.184 55.428  1.00 40.49  ? 121 LYS P CB  1 
ATOM 11776 C CG  . LYS H 1 121 ? 91.793  -135.284 55.283  1.00 42.00  ? 121 LYS P CG  1 
ATOM 11777 C CD  . LYS H 1 121 ? 93.177  -134.930 55.860  1.00 42.58  ? 121 LYS P CD  1 
ATOM 11778 C CE  . LYS H 1 121 ? 94.352  -135.531 55.106  1.00 44.53  ? 121 LYS P CE  1 
ATOM 11779 N NZ  . LYS H 1 121 ? 94.434  -134.977 53.723  1.00 47.08  ? 121 LYS P NZ  1 
ATOM 11780 N N   . GLY H 1 122 ? 88.586  -136.782 55.721  1.00 36.77  ? 122 GLY P N   1 
ATOM 11781 C CA  . GLY H 1 122 ? 88.155  -137.793 56.666  1.00 35.48  ? 122 GLY P CA  1 
ATOM 11782 C C   . GLY H 1 122 ? 89.325  -138.196 57.567  1.00 35.13  ? 122 GLY P C   1 
ATOM 11783 O O   . GLY H 1 122 ? 90.487  -137.979 57.223  1.00 35.90  ? 122 GLY P O   1 
ATOM 11784 N N   . PRO H 1 123 ? 89.045  -138.748 58.775  1.00 34.04  ? 123 PRO P N   1 
ATOM 11785 C CA  . PRO H 1 123 ? 90.071  -138.981 59.800  1.00 33.15  ? 123 PRO P CA  1 
ATOM 11786 C C   . PRO H 1 123 ? 90.929  -140.195 59.495  1.00 33.63  ? 123 PRO P C   1 
ATOM 11787 O O   . PRO H 1 123 ? 90.408  -141.140 58.924  1.00 34.41  ? 123 PRO P O   1 
ATOM 11788 C CB  . PRO H 1 123 ? 89.213  -139.312 61.036  1.00 32.08  ? 123 PRO P CB  1 
ATOM 11789 C CG  . PRO H 1 123 ? 87.994  -139.976 60.477  1.00 32.14  ? 123 PRO P CG  1 
ATOM 11790 C CD  . PRO H 1 123 ? 87.704  -139.169 59.228  1.00 33.39  ? 123 PRO P CD  1 
ATOM 11791 N N   . SER H 1 124 ? 92.216  -140.148 59.870  1.00 33.67  ? 124 SER P N   1 
ATOM 11792 C CA  . SER H 1 124 ? 93.026  -141.335 60.118  1.00 34.27  ? 124 SER P CA  1 
ATOM 11793 C C   . SER H 1 124 ? 92.796  -141.780 61.557  1.00 33.42  ? 124 SER P C   1 
ATOM 11794 O O   . SER H 1 124 ? 92.870  -140.907 62.416  1.00 33.62  ? 124 SER P O   1 
ATOM 11795 C CB  . SER H 1 124 ? 94.478  -140.964 60.085  1.00 35.11  ? 124 SER P CB  1 
ATOM 11796 O OG  . SER H 1 124 ? 94.954  -140.648 58.799  1.00 36.58  ? 124 SER P OG  1 
ATOM 11797 N N   . VAL H 1 125 ? 92.624  -143.096 61.811  1.00 32.63  ? 125 VAL P N   1 
ATOM 11798 C CA  . VAL H 1 125 ? 92.249  -143.593 63.125  1.00 31.18  ? 125 VAL P CA  1 
ATOM 11799 C C   . VAL H 1 125 ? 93.294  -144.589 63.611  1.00 31.83  ? 125 VAL P C   1 
ATOM 11800 O O   . VAL H 1 125 ? 93.249  -145.746 63.213  1.00 32.49  ? 125 VAL P O   1 
ATOM 11801 C CB  . VAL H 1 125 ? 90.868  -144.286 63.085  1.00 30.14  ? 125 VAL P CB  1 
ATOM 11802 C CG1 . VAL H 1 125 ? 90.514  -144.927 64.420  1.00 29.32  ? 125 VAL P CG1 1 
ATOM 11803 C CG2 . VAL H 1 125 ? 89.780  -143.341 62.634  1.00 29.39  ? 125 VAL P CG2 1 
ATOM 11804 N N   . PHE H 1 126 ? 94.192  -144.169 64.509  1.00 32.15  ? 126 PHE P N   1 
ATOM 11805 C CA  . PHE H 1 126 ? 95.204  -145.056 65.065  1.00 33.05  ? 126 PHE P CA  1 
ATOM 11806 C C   . PHE H 1 126 ? 94.836  -145.613 66.445  1.00 33.55  ? 126 PHE P C   1 
ATOM 11807 O O   . PHE H 1 126 ? 94.038  -145.025 67.181  1.00 33.07  ? 126 PHE P O   1 
ATOM 11808 C CB  . PHE H 1 126 ? 96.508  -144.297 65.137  1.00 33.26  ? 126 PHE P CB  1 
ATOM 11809 C CG  . PHE H 1 126 ? 96.848  -143.704 63.807  1.00 33.65  ? 126 PHE P CG  1 
ATOM 11810 C CD1 . PHE H 1 126 ? 97.173  -144.523 62.737  1.00 34.32  ? 126 PHE P CD1 1 
ATOM 11811 C CD2 . PHE H 1 126 ? 96.870  -142.327 63.642  1.00 33.40  ? 126 PHE P CD2 1 
ATOM 11812 C CE1 . PHE H 1 126 ? 97.558  -143.967 61.534  1.00 35.05  ? 126 PHE P CE1 1 
ATOM 11813 C CE2 . PHE H 1 126 ? 97.253  -141.763 62.434  1.00 33.95  ? 126 PHE P CE2 1 
ATOM 11814 C CZ  . PHE H 1 126 ? 97.584  -142.592 61.384  1.00 35.02  ? 126 PHE P CZ  1 
ATOM 11815 N N   . PRO H 1 127 ? 95.375  -146.799 66.844  1.00 34.55  ? 127 PRO P N   1 
ATOM 11816 C CA  . PRO H 1 127 ? 94.989  -147.391 68.122  1.00 34.55  ? 127 PRO P CA  1 
ATOM 11817 C C   . PRO H 1 127 ? 95.806  -146.806 69.271  1.00 35.16  ? 127 PRO P C   1 
ATOM 11818 O O   . PRO H 1 127 ? 96.996  -146.524 69.120  1.00 35.68  ? 127 PRO P O   1 
ATOM 11819 C CB  . PRO H 1 127 ? 95.316  -148.878 67.923  1.00 35.36  ? 127 PRO P CB  1 
ATOM 11820 C CG  . PRO H 1 127 ? 95.911  -149.032 66.525  1.00 35.63  ? 127 PRO P CG  1 
ATOM 11821 C CD  . PRO H 1 127 ? 96.336  -147.643 66.106  1.00 35.31  ? 127 PRO P CD  1 
ATOM 11822 N N   . LEU H 1 128 ? 95.128  -146.594 70.405  1.00 35.17  ? 128 LEU P N   1 
ATOM 11823 C CA  . LEU H 1 128 ? 95.808  -146.425 71.675  1.00 36.09  ? 128 LEU P CA  1 
ATOM 11824 C C   . LEU H 1 128 ? 95.711  -147.759 72.392  1.00 37.86  ? 128 LEU P C   1 
ATOM 11825 O O   . LEU H 1 128 ? 94.675  -148.075 72.977  1.00 37.02  ? 128 LEU P O   1 
ATOM 11826 C CB  . LEU H 1 128 ? 95.102  -145.326 72.459  1.00 34.77  ? 128 LEU P CB  1 
ATOM 11827 C CG  . LEU H 1 128 ? 95.201  -143.958 71.809  1.00 33.35  ? 128 LEU P CG  1 
ATOM 11828 C CD1 . LEU H 1 128 ? 94.136  -143.061 72.372  1.00 32.40  ? 128 LEU P CD1 1 
ATOM 11829 C CD2 . LEU H 1 128 ? 96.586  -143.351 71.933  1.00 34.30  ? 128 LEU P CD2 1 
ATOM 11830 N N   . ALA H 1 129 ? 96.799  -148.529 72.273  1.00 40.75  ? 129 ALA P N   1 
ATOM 11831 C CA  . ALA H 1 129 ? 96.820  -149.930 72.646  1.00 43.56  ? 129 ALA P CA  1 
ATOM 11832 C C   . ALA H 1 129 ? 97.112  -150.037 74.127  1.00 47.62  ? 129 ALA P C   1 
ATOM 11833 O O   . ALA H 1 129 ? 98.022  -149.374 74.616  1.00 47.33  ? 129 ALA P O   1 
ATOM 11834 C CB  . ALA H 1 129 ? 97.883  -150.644 71.865  1.00 43.95  ? 129 ALA P CB  1 
ATOM 11835 N N   . PRO H 1 130 ? 96.388  -150.921 74.856  1.00 52.53  ? 130 PRO P N   1 
ATOM 11836 C CA  . PRO H 1 130 ? 96.752  -151.280 76.222  1.00 58.48  ? 130 PRO P CA  1 
ATOM 11837 C C   . PRO H 1 130 ? 98.080  -152.037 76.199  1.00 65.11  ? 130 PRO P C   1 
ATOM 11838 O O   . PRO H 1 130 ? 98.389  -152.742 75.240  1.00 62.24  ? 130 PRO P O   1 
ATOM 11839 C CB  . PRO H 1 130 ? 95.571  -152.169 76.648  1.00 57.72  ? 130 PRO P CB  1 
ATOM 11840 C CG  . PRO H 1 130 ? 95.077  -152.800 75.381  1.00 55.35  ? 130 PRO P CG  1 
ATOM 11841 C CD  . PRO H 1 130 ? 95.239  -151.698 74.362  1.00 53.19  ? 130 PRO P CD  1 
ATOM 11842 N N   . SER H 1 131 ? 98.867  -151.848 77.265  1.00 77.10  ? 131 SER P N   1 
ATOM 11843 C CA  . SER H 1 131 ? 100.138 -152.532 77.470  1.00 89.12  ? 131 SER P CA  1 
ATOM 11844 C C   . SER H 1 131 ? 99.938  -153.840 78.231  1.00 97.05  ? 131 SER P C   1 
ATOM 11845 O O   . SER H 1 131 ? 98.846  -154.397 78.256  1.00 94.62  ? 131 SER P O   1 
ATOM 11846 C CB  . SER H 1 131 ? 101.106 -151.645 78.199  1.00 91.66  ? 131 SER P CB  1 
ATOM 11847 O OG  . SER H 1 131 ? 101.329 -150.446 77.481  1.00 94.09  ? 131 SER P OG  1 
ATOM 11848 N N   . SER H 1 132 ? 101.014 -154.319 78.873  1.00 111.55 ? 132 SER P N   1 
ATOM 11849 C CA  . SER H 1 132 ? 101.071 -155.644 79.493  1.00 119.34 ? 132 SER P CA  1 
ATOM 11850 C C   . SER H 1 132 ? 100.980 -155.556 81.018  1.00 124.69 ? 132 SER P C   1 
ATOM 11851 O O   . SER H 1 132 ? 101.631 -156.317 81.732  1.00 131.34 ? 132 SER P O   1 
ATOM 11852 C CB  . SER H 1 132 ? 102.270 -156.505 79.032  1.00 115.59 ? 132 SER P CB  1 
ATOM 11853 O OG  . SER H 1 132 ? 103.465 -155.742 78.895  1.00 111.23 ? 132 SER P OG  1 
ATOM 11854 N N   . LYS H 1 133 ? 100.132 -154.635 81.503  1.00 126.23 ? 133 LYS P N   1 
ATOM 11855 C CA  . LYS H 1 133 ? 99.969  -154.251 82.904  1.00 126.37 ? 133 LYS P CA  1 
ATOM 11856 C C   . LYS H 1 133 ? 101.081 -153.288 83.342  1.00 124.89 ? 133 LYS P C   1 
ATOM 11857 O O   . LYS H 1 133 ? 101.092 -152.797 84.459  1.00 117.51 ? 133 LYS P O   1 
ATOM 11858 C CB  . LYS H 1 133 ? 99.674  -155.433 83.839  1.00 132.70 ? 133 LYS P CB  1 
ATOM 11859 C CG  . LYS H 1 133 ? 98.534  -156.348 83.389  1.00 134.46 ? 133 LYS P CG  1 
ATOM 11860 C CD  . LYS H 1 133 ? 98.793  -157.825 83.672  1.00 133.13 ? 133 LYS P CD  1 
ATOM 11861 C CE  . LYS H 1 133 ? 97.675  -158.780 83.283  1.00 126.29 ? 133 LYS P CE  1 
ATOM 11862 N NZ  . LYS H 1 133 ? 96.555  -158.828 84.259  1.00 122.29 ? 133 LYS P NZ  1 
ATOM 11863 N N   . SER H 1 134 ? 102.091 -153.136 82.489  1.00 125.16 ? 134 SER P N   1 
ATOM 11864 C CA  . SER H 1 134 ? 103.157 -152.157 82.797  1.00 125.96 ? 134 SER P CA  1 
ATOM 11865 C C   . SER H 1 134 ? 102.481 -150.802 82.965  1.00 129.38 ? 134 SER P C   1 
ATOM 11866 O O   . SER H 1 134 ? 102.766 -150.106 83.951  1.00 127.69 ? 134 SER P O   1 
ATOM 11867 C CB  . SER H 1 134 ? 104.178 -152.118 81.703  1.00 121.67 ? 134 SER P CB  1 
ATOM 11868 O OG  . SER H 1 134 ? 105.001 -150.969 81.820  1.00 120.68 ? 134 SER P OG  1 
ATOM 11869 N N   . THR H 1 135 ? 101.595 -150.453 82.032  1.00 135.91 ? 135 THR P N   1 
ATOM 11870 C CA  . THR H 1 135 ? 100.959 -149.112 82.104  1.00 142.94 ? 135 THR P CA  1 
ATOM 11871 C C   . THR H 1 135 ? 99.568  -149.213 82.744  1.00 141.39 ? 135 THR P C   1 
ATOM 11872 O O   . THR H 1 135 ? 98.833  -148.215 82.688  1.00 141.40 ? 135 THR P O   1 
ATOM 11873 C CB  . THR H 1 135 ? 101.008 -148.366 80.764  1.00 140.98 ? 135 THR P CB  1 
ATOM 11874 O OG1 . THR H 1 135 ? 100.060 -148.960 79.878  1.00 144.52 ? 135 THR P OG1 1 
ATOM 11875 C CG2 . THR H 1 135 ? 102.387 -148.359 80.139  1.00 132.05 ? 135 THR P CG2 1 
ATOM 11876 N N   . SER H 1 136 ? 99.254  -150.346 83.380  1.00 129.20 ? 136 SER P N   1 
ATOM 11877 C CA  . SER H 1 136 ? 97.953  -150.492 84.079  1.00 109.93 ? 136 SER P CA  1 
ATOM 11878 C C   . SER H 1 136 ? 98.110  -151.260 85.396  1.00 100.82 ? 136 SER P C   1 
ATOM 11879 O O   . SER H 1 136 ? 99.240  -151.339 85.896  1.00 95.75  ? 136 SER P O   1 
ATOM 11880 C CB  . SER H 1 136 ? 97.000  -151.189 83.167  1.00 110.33 ? 136 SER P CB  1 
ATOM 11881 O OG  . SER H 1 136 ? 97.668  -151.668 82.009  1.00 106.92 ? 136 SER P OG  1 
ATOM 11882 N N   . GLY H 1 137 ? 97.007  -151.742 85.970  1.00 91.62  ? 137 GLY P N   1 
ATOM 11883 C CA  . GLY H 1 137 ? 97.031  -152.585 87.181  1.00 86.14  ? 137 GLY P CA  1 
ATOM 11884 C C   . GLY H 1 137 ? 95.968  -153.626 86.947  1.00 82.05  ? 137 GLY P C   1 
ATOM 11885 O O   . GLY H 1 137 ? 96.092  -154.335 85.937  1.00 79.27  ? 137 GLY P O   1 
ATOM 11886 N N   . GLY H 1 138 ? 94.956  -153.728 87.815  1.00 81.02  ? 138 GLY P N   1 
ATOM 11887 C CA  . GLY H 1 138 ? 93.838  -154.601 87.457  1.00 77.46  ? 138 GLY P CA  1 
ATOM 11888 C C   . GLY H 1 138 ? 92.822  -153.971 86.487  1.00 72.51  ? 138 GLY P C   1 
ATOM 11889 O O   . GLY H 1 138 ? 91.970  -154.662 85.931  1.00 70.93  ? 138 GLY P O   1 
ATOM 11890 N N   . THR H 1 139 ? 92.910  -152.658 86.258  1.00 69.76  ? 139 THR P N   1 
ATOM 11891 C CA  . THR H 1 139 ? 92.068  -151.943 85.296  1.00 65.35  ? 139 THR P CA  1 
ATOM 11892 C C   . THR H 1 139 ? 92.971  -151.349 84.212  1.00 61.96  ? 139 THR P C   1 
ATOM 11893 O O   . THR H 1 139 ? 94.030  -150.818 84.547  1.00 63.77  ? 139 THR P O   1 
ATOM 11894 C CB  . THR H 1 139 ? 91.389  -150.738 85.967  1.00 65.27  ? 139 THR P CB  1 
ATOM 11895 O OG1 . THR H 1 139 ? 90.587  -151.115 87.090  1.00 67.86  ? 139 THR P OG1 1 
ATOM 11896 C CG2 . THR H 1 139 ? 90.621  -149.848 85.012  1.00 61.13  ? 139 THR P CG2 1 
ATOM 11897 N N   . ALA H 1 140 ? 92.575  -151.417 82.931  1.00 57.43  ? 140 ALA P N   1 
ATOM 11898 C CA  . ALA H 1 140 ? 93.452  -151.041 81.830  1.00 54.24  ? 140 ALA P CA  1 
ATOM 11899 C C   . ALA H 1 140 ? 92.738  -150.004 80.989  1.00 50.78  ? 140 ALA P C   1 
ATOM 11900 O O   . ALA H 1 140 ? 91.508  -149.948 80.984  1.00 50.40  ? 140 ALA P O   1 
ATOM 11901 C CB  . ALA H 1 140 ? 93.816  -152.241 80.983  1.00 54.33  ? 140 ALA P CB  1 
ATOM 11902 N N   . ALA H 1 141 ? 93.525  -149.203 80.279  1.00 48.56  ? 141 ALA P N   1 
ATOM 11903 C CA  . ALA H 1 141 ? 92.898  -148.233 79.406  1.00 46.58  ? 141 ALA P CA  1 
ATOM 11904 C C   . ALA H 1 141 ? 93.359  -148.472 77.977  1.00 44.92  ? 141 ALA P C   1 
ATOM 11905 O O   . ALA H 1 141 ? 94.522  -148.792 77.744  1.00 46.17  ? 141 ALA P O   1 
ATOM 11906 C CB  . ALA H 1 141 ? 93.217  -146.838 79.867  1.00 46.63  ? 141 ALA P CB  1 
ATOM 11907 N N   . LEU H 1 142 ? 92.425  -148.315 77.039  1.00 42.64  ? 142 LEU P N   1 
ATOM 11908 C CA  . LEU H 1 142 ? 92.725  -148.389 75.621  1.00 41.60  ? 142 LEU P CA  1 
ATOM 11909 C C   . LEU H 1 142 ? 91.836  -147.392 74.872  1.00 39.61  ? 142 LEU P C   1 
ATOM 11910 O O   . LEU H 1 142 ? 90.832  -146.921 75.419  1.00 38.41  ? 142 LEU P O   1 
ATOM 11911 C CB  . LEU H 1 142 ? 92.484  -149.831 75.158  1.00 42.41  ? 142 LEU P CB  1 
ATOM 11912 C CG  . LEU H 1 142 ? 91.059  -150.348 75.368  1.00 42.61  ? 142 LEU P CG  1 
ATOM 11913 C CD1 . LEU H 1 142 ? 90.155  -149.871 74.241  1.00 41.47  ? 142 LEU P CD1 1 
ATOM 11914 C CD2 . LEU H 1 142 ? 91.062  -151.866 75.462  1.00 43.78  ? 142 LEU P CD2 1 
ATOM 11915 N N   . GLY H 1 143 ? 92.212  -147.076 73.620  1.00 38.39  ? 143 GLY P N   1 
ATOM 11916 C CA  . GLY H 1 143 ? 91.407  -146.161 72.830  1.00 36.74  ? 143 GLY P CA  1 
ATOM 11917 C C   . GLY H 1 143 ? 91.841  -146.047 71.372  1.00 35.81  ? 143 GLY P C   1 
ATOM 11918 O O   . GLY H 1 143 ? 92.640  -146.819 70.867  1.00 35.84  ? 143 GLY P O   1 
ATOM 11919 N N   . CYS H 1 144 ? 91.288  -145.028 70.723  1.00 35.51  ? 144 CYS P N   1 
ATOM 11920 C CA  . CYS H 1 144 ? 91.524  -144.670 69.335  1.00 34.75  ? 144 CYS P CA  1 
ATOM 11921 C C   . CYS H 1 144 ? 91.859  -143.184 69.283  1.00 33.20  ? 144 CYS P C   1 
ATOM 11922 O O   . CYS H 1 144 ? 91.163  -142.379 69.867  1.00 32.26  ? 144 CYS P O   1 
ATOM 11923 C CB  . CYS H 1 144 ? 90.262  -144.882 68.507  1.00 35.53  ? 144 CYS P CB  1 
ATOM 11924 S SG  . CYS H 1 144 ? 89.967  -146.635 68.192  1.00 39.47  ? 144 CYS P SG  1 
ATOM 11925 N N   . LEU H 1 145 ? 92.936  -142.844 68.582  1.00 32.49  ? 145 LEU P N   1 
ATOM 11926 C CA  . LEU H 1 145 ? 93.283  -141.481 68.211  1.00 32.03  ? 145 LEU P CA  1 
ATOM 11927 C C   . LEU H 1 145 ? 92.672  -141.181 66.840  1.00 32.07  ? 145 LEU P C   1 
ATOM 11928 O O   . LEU H 1 145 ? 93.056  -141.787 65.830  1.00 32.77  ? 145 LEU P O   1 
ATOM 11929 C CB  . LEU H 1 145 ? 94.812  -141.363 68.160  1.00 31.98  ? 145 LEU P CB  1 
ATOM 11930 C CG  . LEU H 1 145 ? 95.331  -140.001 67.731  1.00 31.82  ? 145 LEU P CG  1 
ATOM 11931 C CD1 . LEU H 1 145 ? 94.665  -138.886 68.502  1.00 30.90  ? 145 LEU P CD1 1 
ATOM 11932 C CD2 . LEU H 1 145 ? 96.823  -139.915 67.918  1.00 33.39  ? 145 LEU P CD2 1 
ATOM 11933 N N   . VAL H 1 146 ? 91.717  -140.238 66.813  1.00 31.55  ? 146 VAL P N   1 
ATOM 11934 C CA  . VAL H 1 146 ? 91.070  -139.776 65.588  1.00 31.36  ? 146 VAL P CA  1 
ATOM 11935 C C   . VAL H 1 146 ? 91.762  -138.505 65.097  1.00 31.16  ? 146 VAL P C   1 
ATOM 11936 O O   . VAL H 1 146 ? 91.446  -137.436 65.574  1.00 30.41  ? 146 VAL P O   1 
ATOM 11937 C CB  . VAL H 1 146 ? 89.566  -139.552 65.838  1.00 30.54  ? 146 VAL P CB  1 
ATOM 11938 C CG1 . VAL H 1 146 ? 88.866  -139.143 64.563  1.00 30.30  ? 146 VAL P CG1 1 
ATOM 11939 C CG2 . VAL H 1 146 ? 88.924  -140.803 66.429  1.00 30.21  ? 146 VAL P CG2 1 
ATOM 11940 N N   . LYS H 1 147 ? 92.675  -138.637 64.126  1.00 32.19  ? 147 LYS P N   1 
ATOM 11941 C CA  . LYS H 1 147 ? 93.595  -137.563 63.775  1.00 33.58  ? 147 LYS P CA  1 
ATOM 11942 C C   . LYS H 1 147 ? 93.319  -137.028 62.360  1.00 34.47  ? 147 LYS P C   1 
ATOM 11943 O O   . LYS H 1 147 ? 92.960  -137.787 61.463  1.00 34.33  ? 147 LYS P O   1 
ATOM 11944 C CB  . LYS H 1 147 ? 95.059  -138.009 63.971  1.00 34.28  ? 147 LYS P CB  1 
ATOM 11945 C CG  . LYS H 1 147 ? 95.996  -136.892 64.400  1.00 34.32  ? 147 LYS P CG  1 
ATOM 11946 C CD  . LYS H 1 147 ? 97.447  -137.147 64.154  1.00 35.71  ? 147 LYS P CD  1 
ATOM 11947 C CE  . LYS H 1 147 ? 98.205  -135.848 64.372  1.00 37.04  ? 147 LYS P CE  1 
ATOM 11948 N NZ  . LYS H 1 147 ? 98.470  -135.065 63.144  1.00 37.61  ? 147 LYS P NZ  1 
ATOM 11949 N N   . ASP H 1 148 ? 93.430  -135.696 62.192  1.00 35.16  ? 148 ASP P N   1 
ATOM 11950 C CA  . ASP H 1 148 ? 93.544  -134.997 60.916  1.00 37.00  ? 148 ASP P CA  1 
ATOM 11951 C C   . ASP H 1 148 ? 92.267  -135.009 60.083  1.00 37.62  ? 148 ASP P C   1 
ATOM 11952 O O   . ASP H 1 148 ? 92.291  -135.391 58.918  1.00 38.18  ? 148 ASP P O   1 
ATOM 11953 C CB  . ASP H 1 148 ? 94.714  -135.492 60.077  1.00 37.63  ? 148 ASP P CB  1 
ATOM 11954 C CG  . ASP H 1 148 ? 96.039  -135.205 60.722  1.00 38.47  ? 148 ASP P CG  1 
ATOM 11955 O OD1 . ASP H 1 148 ? 96.140  -134.221 61.521  1.00 38.32  ? 148 ASP P OD1 1 
ATOM 11956 O OD2 . ASP H 1 148 ? 96.962  -135.940 60.385  1.00 39.59  ? 148 ASP P OD2 1 
ATOM 11957 N N   . TYR H 1 149 ? 91.170  -134.529 60.667  1.00 38.42  ? 149 TYR P N   1 
ATOM 11958 C CA  . TYR H 1 149 ? 89.919  -134.464 59.931  1.00 40.11  ? 149 TYR P CA  1 
ATOM 11959 C C   . TYR H 1 149 ? 89.429  -133.012 59.885  1.00 42.24  ? 149 TYR P C   1 
ATOM 11960 O O   . TYR H 1 149 ? 89.964  -132.147 60.605  1.00 43.29  ? 149 TYR P O   1 
ATOM 11961 C CB  . TYR H 1 149 ? 88.939  -135.473 60.529  1.00 40.04  ? 149 TYR P CB  1 
ATOM 11962 C CG  . TYR H 1 149 ? 88.433  -135.132 61.904  1.00 40.76  ? 149 TYR P CG  1 
ATOM 11963 C CD1 . TYR H 1 149 ? 89.076  -135.536 63.072  1.00 40.38  ? 149 TYR P CD1 1 
ATOM 11964 C CD2 . TYR H 1 149 ? 87.256  -134.417 62.019  1.00 40.86  ? 149 TYR P CD2 1 
ATOM 11965 C CE1 . TYR H 1 149 ? 88.574  -135.193 64.315  1.00 40.84  ? 149 TYR P CE1 1 
ATOM 11966 C CE2 . TYR H 1 149 ? 86.728  -134.078 63.260  1.00 41.25  ? 149 TYR P CE2 1 
ATOM 11967 C CZ  . TYR H 1 149 ? 87.422  -134.421 64.411  1.00 41.66  ? 149 TYR P CZ  1 
ATOM 11968 O OH  . TYR H 1 149 ? 86.907  -134.082 65.634  1.00 42.23  ? 149 TYR P OH  1 
ATOM 11969 N N   . PHE H 1 150 ? 88.433  -132.756 59.017  1.00 43.73  ? 150 PHE P N   1 
ATOM 11970 C CA  . PHE H 1 150 ? 87.803  -131.454 58.843  1.00 43.11  ? 150 PHE P CA  1 
ATOM 11971 C C   . PHE H 1 150 ? 86.561  -131.623 57.967  1.00 43.55  ? 150 PHE P C   1 
ATOM 11972 O O   . PHE H 1 150 ? 86.557  -132.444 57.041  1.00 45.25  ? 150 PHE P O   1 
ATOM 11973 C CB  . PHE H 1 150 ? 88.765  -130.458 58.195  1.00 44.64  ? 150 PHE P CB  1 
ATOM 11974 C CG  . PHE H 1 150 ? 88.164  -129.089 58.004  1.00 46.00  ? 150 PHE P CG  1 
ATOM 11975 C CD1 . PHE H 1 150 ? 88.227  -128.139 59.016  1.00 45.32  ? 150 PHE P CD1 1 
ATOM 11976 C CD2 . PHE H 1 150 ? 87.474  -128.775 56.841  1.00 46.83  ? 150 PHE P CD2 1 
ATOM 11977 C CE1 . PHE H 1 150 ? 87.628  -126.899 58.862  1.00 46.09  ? 150 PHE P CE1 1 
ATOM 11978 C CE2 . PHE H 1 150 ? 86.878  -127.533 56.685  1.00 47.28  ? 150 PHE P CE2 1 
ATOM 11979 C CZ  . PHE H 1 150 ? 86.919  -126.617 57.710  1.00 46.93  ? 150 PHE P CZ  1 
ATOM 11980 N N   . PRO H 1 151 ? 85.440  -130.920 58.247  1.00 41.97  ? 151 PRO P N   1 
ATOM 11981 C CA  . PRO H 1 151 ? 85.251  -130.137 59.469  1.00 40.06  ? 151 PRO P CA  1 
ATOM 11982 C C   . PRO H 1 151 ? 84.786  -131.029 60.600  1.00 38.42  ? 151 PRO P C   1 
ATOM 11983 O O   . PRO H 1 151 ? 84.908  -132.228 60.497  1.00 38.85  ? 151 PRO P O   1 
ATOM 11984 C CB  . PRO H 1 151 ? 84.045  -129.277 59.091  1.00 40.38  ? 151 PRO P CB  1 
ATOM 11985 C CG  . PRO H 1 151 ? 83.236  -130.189 58.238  1.00 40.62  ? 151 PRO P CG  1 
ATOM 11986 C CD  . PRO H 1 151 ? 84.270  -130.867 57.361  1.00 42.44  ? 151 PRO P CD  1 
ATOM 11987 N N   . GLU H 1 152 ? 84.233  -130.451 61.662  1.00 37.56  ? 152 GLU P N   1 
ATOM 11988 C CA  . GLU H 1 152 ? 83.545  -131.242 62.661  1.00 36.70  ? 152 GLU P CA  1 
ATOM 11989 C C   . GLU H 1 152 ? 82.155  -131.544 62.129  1.00 36.88  ? 152 GLU P C   1 
ATOM 11990 O O   . GLU H 1 152 ? 81.761  -130.978 61.103  1.00 38.54  ? 152 GLU P O   1 
ATOM 11991 C CB  . GLU H 1 152 ? 83.355  -130.379 63.895  1.00 37.55  ? 152 GLU P CB  1 
ATOM 11992 C CG  . GLU H 1 152 ? 84.659  -129.924 64.493  1.00 40.31  ? 152 GLU P CG  1 
ATOM 11993 C CD  . GLU H 1 152 ? 84.673  -130.088 66.005  1.00 42.53  ? 152 GLU P CD  1 
ATOM 11994 O OE1 . GLU H 1 152 ? 84.543  -131.256 66.498  1.00 41.32  ? 152 GLU P OE1 1 
ATOM 11995 O OE2 . GLU H 1 152 ? 84.829  -129.057 66.689  1.00 46.17  ? 152 GLU P OE2 1 
ATOM 11996 N N   . PRO H 1 153 ? 81.387  -132.486 62.734  1.00 36.27  ? 153 PRO P N   1 
ATOM 11997 C CA  . PRO H 1 153 ? 81.873  -133.363 63.801  1.00 35.71  ? 153 PRO P CA  1 
ATOM 11998 C C   . PRO H 1 153 ? 82.246  -134.814 63.468  1.00 36.31  ? 153 PRO P C   1 
ATOM 11999 O O   . PRO H 1 153 ? 81.928  -135.374 62.419  1.00 37.01  ? 153 PRO P O   1 
ATOM 12000 C CB  . PRO H 1 153 ? 80.591  -133.447 64.633  1.00 34.85  ? 153 PRO P CB  1 
ATOM 12001 C CG  . PRO H 1 153 ? 79.506  -133.571 63.600  1.00 34.61  ? 153 PRO P CG  1 
ATOM 12002 C CD  . PRO H 1 153 ? 79.970  -132.734 62.425  1.00 35.57  ? 153 PRO P CD  1 
ATOM 12003 N N   . VAL H 1 154 ? 82.905  -135.453 64.437  1.00 36.62  ? 154 VAL P N   1 
ATOM 12004 C CA  . VAL H 1 154 ? 83.192  -136.879 64.423  1.00 34.72  ? 154 VAL P CA  1 
ATOM 12005 C C   . VAL H 1 154 ? 82.424  -137.527 65.571  1.00 34.79  ? 154 VAL P C   1 
ATOM 12006 O O   . VAL H 1 154 ? 82.136  -136.866 66.555  1.00 35.51  ? 154 VAL P O   1 
ATOM 12007 C CB  . VAL H 1 154 ? 84.706  -137.068 64.544  1.00 33.73  ? 154 VAL P CB  1 
ATOM 12008 C CG1 . VAL H 1 154 ? 85.130  -137.801 65.791  1.00 34.13  ? 154 VAL P CG1 1 
ATOM 12009 C CG2 . VAL H 1 154 ? 85.295  -137.693 63.313  1.00 34.58  ? 154 VAL P CG2 1 
ATOM 12010 N N   . THR H 1 155 ? 82.047  -138.798 65.420  1.00 35.04  ? 155 THR P N   1 
ATOM 12011 C CA  . THR H 1 155 ? 81.286  -139.569 66.392  1.00 34.80  ? 155 THR P CA  1 
ATOM 12012 C C   . THR H 1 155 ? 82.108  -140.798 66.757  1.00 35.29  ? 155 THR P C   1 
ATOM 12013 O O   . THR H 1 155 ? 82.541  -141.529 65.864  1.00 37.36  ? 155 THR P O   1 
ATOM 12014 C CB  . THR H 1 155 ? 80.026  -140.075 65.668  1.00 35.79  ? 155 THR P CB  1 
ATOM 12015 O OG1 . THR H 1 155 ? 79.077  -139.098 66.054  1.00 34.73  ? 155 THR P OG1 1 
ATOM 12016 C CG2 . THR H 1 155 ? 79.535  -141.482 65.984  1.00 37.53  ? 155 THR P CG2 1 
ATOM 12017 N N   . VAL H 1 156 ? 82.284  -141.086 68.046  1.00 34.50  ? 156 VAL P N   1 
ATOM 12018 C CA  . VAL H 1 156 ? 82.911  -142.366 68.375  1.00 33.98  ? 156 VAL P CA  1 
ATOM 12019 C C   . VAL H 1 156 ? 81.949  -143.231 69.174  1.00 34.15  ? 156 VAL P C   1 
ATOM 12020 O O   . VAL H 1 156 ? 81.174  -142.731 69.968  1.00 34.38  ? 156 VAL P O   1 
ATOM 12021 C CB  . VAL H 1 156 ? 84.275  -142.233 69.079  1.00 33.54  ? 156 VAL P CB  1 
ATOM 12022 C CG1 . VAL H 1 156 ? 85.054  -143.512 68.909  1.00 34.40  ? 156 VAL P CG1 1 
ATOM 12023 C CG2 . VAL H 1 156 ? 85.093  -141.101 68.500  1.00 32.88  ? 156 VAL P CG2 1 
ATOM 12024 N N   . SER H 1 157 ? 81.966  -144.531 68.923  1.00 34.70  ? 157 SER P N   1 
ATOM 12025 C CA  . SER H 1 157 ? 81.270  -145.460 69.801  1.00 36.34  ? 157 SER P CA  1 
ATOM 12026 C C   . SER H 1 157 ? 82.170  -146.677 69.962  1.00 36.87  ? 157 SER P C   1 
ATOM 12027 O O   . SER H 1 157 ? 83.128  -146.805 69.206  1.00 37.26  ? 157 SER P O   1 
ATOM 12028 C CB  . SER H 1 157 ? 79.906  -145.828 69.254  1.00 37.61  ? 157 SER P CB  1 
ATOM 12029 O OG  . SER H 1 157 ? 80.030  -146.736 68.166  1.00 38.81  ? 157 SER P OG  1 
ATOM 12030 N N   . TRP H 1 158 ? 81.898  -147.541 70.943  1.00 36.95  ? 158 TRP P N   1 
ATOM 12031 C CA  . TRP H 1 158 ? 82.735  -148.719 71.102  1.00 37.34  ? 158 TRP P CA  1 
ATOM 12032 C C   . TRP H 1 158 ? 81.876  -149.970 70.984  1.00 39.16  ? 158 TRP P C   1 
ATOM 12033 O O   . TRP H 1 158 ? 80.802  -150.036 71.574  1.00 40.03  ? 158 TRP P O   1 
ATOM 12034 C CB  . TRP H 1 158 ? 83.509  -148.690 72.424  1.00 37.28  ? 158 TRP P CB  1 
ATOM 12035 C CG  . TRP H 1 158 ? 84.619  -147.685 72.439  1.00 35.49  ? 158 TRP P CG  1 
ATOM 12036 C CD1 . TRP H 1 158 ? 84.516  -146.364 72.766  1.00 34.14  ? 158 TRP P CD1 1 
ATOM 12037 C CD2 . TRP H 1 158 ? 85.992  -147.908 72.072  1.00 34.65  ? 158 TRP P CD2 1 
ATOM 12038 N NE1 . TRP H 1 158 ? 85.735  -145.760 72.656  1.00 33.56  ? 158 TRP P NE1 1 
ATOM 12039 C CE2 . TRP H 1 158 ? 86.660  -146.679 72.226  1.00 33.66  ? 158 TRP P CE2 1 
ATOM 12040 C CE3 . TRP H 1 158 ? 86.720  -149.025 71.666  1.00 35.25  ? 158 TRP P CE3 1 
ATOM 12041 C CZ2 . TRP H 1 158 ? 88.022  -146.536 71.968  1.00 33.37  ? 158 TRP P CZ2 1 
ATOM 12042 C CZ3 . TRP H 1 158 ? 88.065  -148.881 71.417  1.00 35.19  ? 158 TRP P CZ3 1 
ATOM 12043 C CH2 . TRP H 1 158 ? 88.712  -147.649 71.558  1.00 34.27  ? 158 TRP P CH2 1 
ATOM 12044 N N   . ASN H 1 159 ? 82.375  -150.959 70.228  1.00 40.14  ? 159 ASN P N   1 
ATOM 12045 C CA  . ASN H 1 159 ? 81.666  -152.209 69.980  1.00 41.49  ? 159 ASN P CA  1 
ATOM 12046 C C   . ASN H 1 159 ? 80.219  -151.868 69.632  1.00 41.78  ? 159 ASN P C   1 
ATOM 12047 O O   . ASN H 1 159 ? 79.284  -152.465 70.154  1.00 42.75  ? 159 ASN P O   1 
ATOM 12048 C CB  . ASN H 1 159 ? 81.846  -153.203 71.126  1.00 43.11  ? 159 ASN P CB  1 
ATOM 12049 C CG  . ASN H 1 159 ? 83.310  -153.472 71.423  1.00 43.64  ? 159 ASN P CG  1 
ATOM 12050 O OD1 . ASN H 1 159 ? 84.195  -153.143 70.639  1.00 43.59  ? 159 ASN P OD1 1 
ATOM 12051 N ND2 . ASN H 1 159 ? 83.605  -154.038 72.577  1.00 45.03  ? 159 ASN P ND2 1 
ATOM 12052 N N   . SER H 1 160 ? 80.062  -150.842 68.776  1.00 40.23  ? 160 SER P N   1 
ATOM 12053 C CA  . SER H 1 160 ? 78.820  -150.481 68.119  1.00 39.99  ? 160 SER P CA  1 
ATOM 12054 C C   . SER H 1 160 ? 77.772  -150.118 69.157  1.00 40.40  ? 160 SER P C   1 
ATOM 12055 O O   . SER H 1 160 ? 76.592  -150.391 68.966  1.00 42.14  ? 160 SER P O   1 
ATOM 12056 C CB  . SER H 1 160 ? 78.357  -151.579 67.205  1.00 41.50  ? 160 SER P CB  1 
ATOM 12057 O OG  . SER H 1 160 ? 79.455  -152.120 66.483  1.00 41.15  ? 160 SER P OG  1 
ATOM 12058 N N   . GLY H 1 161 ? 78.220  -149.541 70.270  1.00 39.59  ? 161 GLY P N   1 
ATOM 12059 C CA  . GLY H 1 161 ? 77.324  -149.009 71.284  1.00 39.88  ? 161 GLY P CA  1 
ATOM 12060 C C   . GLY H 1 161 ? 77.034  -150.008 72.401  1.00 41.73  ? 161 GLY P C   1 
ATOM 12061 O O   . GLY H 1 161 ? 76.295  -149.691 73.321  1.00 42.38  ? 161 GLY P O   1 
ATOM 12062 N N   . ALA H 1 162 ? 77.589  -151.221 72.312  1.00 43.00  ? 162 ALA P N   1 
ATOM 12063 C CA  . ALA H 1 162 ? 77.473  -152.196 73.390  1.00 45.84  ? 162 ALA P CA  1 
ATOM 12064 C C   . ALA H 1 162 ? 78.253  -151.721 74.610  1.00 46.38  ? 162 ALA P C   1 
ATOM 12065 O O   . ALA H 1 162 ? 77.809  -151.912 75.734  1.00 49.10  ? 162 ALA P O   1 
ATOM 12066 C CB  . ALA H 1 162 ? 77.943  -153.563 72.946  1.00 46.61  ? 162 ALA P CB  1 
ATOM 12067 N N   . LEU H 1 163 ? 79.428  -151.124 74.363  1.00 45.76  ? 163 LEU P N   1 
ATOM 12068 C CA  . LEU H 1 163 ? 80.341  -150.658 75.395  1.00 46.47  ? 163 LEU P CA  1 
ATOM 12069 C C   . LEU H 1 163 ? 80.174  -149.148 75.510  1.00 46.83  ? 163 LEU P C   1 
ATOM 12070 O O   . LEU H 1 163 ? 80.563  -148.375 74.625  1.00 44.36  ? 163 LEU P O   1 
ATOM 12071 C CB  . LEU H 1 163 ? 81.778  -151.017 75.008  1.00 45.58  ? 163 LEU P CB  1 
ATOM 12072 C CG  . LEU H 1 163 ? 82.872  -150.593 75.978  1.00 44.67  ? 163 LEU P CG  1 
ATOM 12073 C CD1 . LEU H 1 163 ? 82.518  -151.038 77.384  1.00 46.31  ? 163 LEU P CD1 1 
ATOM 12074 C CD2 . LEU H 1 163 ? 84.204  -151.200 75.544  1.00 44.23  ? 163 LEU P CD2 1 
ATOM 12075 N N   . THR H 1 164 ? 79.613  -148.757 76.659  1.00 49.12  ? 164 THR P N   1 
ATOM 12076 C CA  . THR H 1 164 ? 79.161  -147.403 76.884  1.00 47.71  ? 164 THR P CA  1 
ATOM 12077 C C   . THR H 1 164 ? 79.869  -146.807 78.108  1.00 47.88  ? 164 THR P C   1 
ATOM 12078 O O   . THR H 1 164 ? 80.337  -145.671 78.054  1.00 46.71  ? 164 THR P O   1 
ATOM 12079 C CB  . THR H 1 164 ? 77.630  -147.444 76.946  1.00 49.36  ? 164 THR P CB  1 
ATOM 12080 O OG1 . THR H 1 164 ? 77.249  -146.077 76.898  1.00 49.40  ? 164 THR P OG1 1 
ATOM 12081 C CG2 . THR H 1 164 ? 77.060  -148.086 78.200  1.00 51.94  ? 164 THR P CG2 1 
ATOM 12082 N N   . SER H 1 165 ? 79.926  -147.561 79.215  1.00 49.46  ? 165 SER P N   1 
ATOM 12083 C CA  . SER H 1 165 ? 80.426  -146.984 80.453  1.00 49.62  ? 165 SER P CA  1 
ATOM 12084 C C   . SER H 1 165 ? 81.946  -147.159 80.569  1.00 48.93  ? 165 SER P C   1 
ATOM 12085 O O   . SER H 1 165 ? 82.535  -148.183 80.181  1.00 48.69  ? 165 SER P O   1 
ATOM 12086 C CB  . SER H 1 165 ? 79.655  -147.482 81.668  1.00 51.53  ? 165 SER P CB  1 
ATOM 12087 O OG  . SER H 1 165 ? 80.153  -148.734 82.090  1.00 51.03  ? 165 SER P OG  1 
ATOM 12088 N N   . GLY H 1 166 ? 82.575  -146.107 81.093  1.00 47.50  ? 166 GLY P N   1 
ATOM 12089 C CA  . GLY H 1 166 ? 84.020  -146.092 81.221  1.00 47.28  ? 166 GLY P CA  1 
ATOM 12090 C C   . GLY H 1 166 ? 84.660  -145.415 80.016  1.00 44.93  ? 166 GLY P C   1 
ATOM 12091 O O   . GLY H 1 166 ? 85.881  -145.395 79.886  1.00 44.36  ? 166 GLY P O   1 
ATOM 12092 N N   . VAL H 1 167 ? 83.804  -144.866 79.150  1.00 43.50  ? 167 VAL P N   1 
ATOM 12093 C CA  . VAL H 1 167 ? 84.226  -144.227 77.911  1.00 41.73  ? 167 VAL P CA  1 
ATOM 12094 C C   . VAL H 1 167 ? 84.355  -142.721 78.128  1.00 41.44  ? 167 VAL P C   1 
ATOM 12095 O O   . VAL H 1 167 ? 83.518  -142.106 78.783  1.00 42.49  ? 167 VAL P O   1 
ATOM 12096 C CB  . VAL H 1 167 ? 83.276  -144.530 76.733  1.00 39.75  ? 167 VAL P CB  1 
ATOM 12097 C CG1 . VAL H 1 167 ? 83.740  -143.840 75.476  1.00 37.16  ? 167 VAL P CG1 1 
ATOM 12098 C CG2 . VAL H 1 167 ? 83.208  -146.027 76.486  1.00 41.22  ? 167 VAL P CG2 1 
ATOM 12099 N N   . HIS H 1 168 ? 85.423  -142.152 77.563  1.00 40.33  ? 168 HIS P N   1 
ATOM 12100 C CA  . HIS H 1 168 ? 85.589  -140.718 77.541  1.00 39.42  ? 168 HIS P CA  1 
ATOM 12101 C C   . HIS H 1 168 ? 86.062  -140.317 76.159  1.00 38.20  ? 168 HIS P C   1 
ATOM 12102 O O   . HIS H 1 168 ? 87.121  -140.724 75.688  1.00 37.07  ? 168 HIS P O   1 
ATOM 12103 C CB  . HIS H 1 168 ? 86.527  -140.242 78.654  1.00 41.07  ? 168 HIS P CB  1 
ATOM 12104 C CG  . HIS H 1 168 ? 85.903  -140.247 80.013  1.00 42.76  ? 168 HIS P CG  1 
ATOM 12105 N ND1 . HIS H 1 168 ? 86.475  -140.931 81.094  1.00 43.87  ? 168 HIS P ND1 1 
ATOM 12106 C CD2 . HIS H 1 168 ? 84.754  -139.689 80.460  1.00 43.55  ? 168 HIS P CD2 1 
ATOM 12107 C CE1 . HIS H 1 168 ? 85.726  -140.773 82.156  1.00 46.15  ? 168 HIS P CE1 1 
ATOM 12108 N NE2 . HIS H 1 168 ? 84.666  -140.012 81.795  1.00 46.81  ? 168 HIS P NE2 1 
ATOM 12109 N N   . THR H 1 169 ? 85.199  -139.560 75.478  1.00 38.65  ? 169 THR P N   1 
ATOM 12110 C CA  . THR H 1 169 ? 85.574  -139.053 74.171  1.00 37.44  ? 169 THR P CA  1 
ATOM 12111 C C   . THR H 1 169 ? 85.858  -137.567 74.297  1.00 36.01  ? 169 THR P C   1 
ATOM 12112 O O   . THR H 1 169 ? 84.975  -136.804 74.654  1.00 36.61  ? 169 THR P O   1 
ATOM 12113 C CB  . THR H 1 169 ? 84.647  -139.607 73.085  1.00 38.22  ? 169 THR P CB  1 
ATOM 12114 O OG1 . THR H 1 169 ? 85.166  -139.138 71.845  1.00 38.84  ? 169 THR P OG1 1 
ATOM 12115 C CG2 . THR H 1 169 ? 83.179  -139.320 73.312  1.00 40.16  ? 169 THR P CG2 1 
ATOM 12116 N N   . PHE H 1 170 ? 87.109  -137.189 74.068  1.00 34.82  ? 170 PHE P N   1 
ATOM 12117 C CA  . PHE H 1 170 ? 87.549  -135.821 74.288  1.00 34.27  ? 170 PHE P CA  1 
ATOM 12118 C C   . PHE H 1 170 ? 86.968  -134.872 73.245  1.00 33.34  ? 170 PHE P C   1 
ATOM 12119 O O   . PHE H 1 170 ? 86.667  -135.288 72.125  1.00 32.65  ? 170 PHE P O   1 
ATOM 12120 C CB  . PHE H 1 170 ? 89.076  -135.782 74.387  1.00 34.39  ? 170 PHE P CB  1 
ATOM 12121 C CG  . PHE H 1 170 ? 89.542  -136.490 75.629  1.00 35.30  ? 170 PHE P CG  1 
ATOM 12122 C CD1 . PHE H 1 170 ? 89.612  -135.818 76.836  1.00 36.79  ? 170 PHE P CD1 1 
ATOM 12123 C CD2 . PHE H 1 170 ? 89.839  -137.838 75.621  1.00 35.24  ? 170 PHE P CD2 1 
ATOM 12124 C CE1 . PHE H 1 170 ? 90.002  -136.463 78.002  1.00 38.30  ? 170 PHE P CE1 1 
ATOM 12125 C CE2 . PHE H 1 170 ? 90.209  -138.487 76.790  1.00 36.82  ? 170 PHE P CE2 1 
ATOM 12126 C CZ  . PHE H 1 170 ? 90.297  -137.799 77.980  1.00 38.22  ? 170 PHE P CZ  1 
ATOM 12127 N N   . PRO H 1 171 ? 86.721  -133.594 73.625  1.00 33.20  ? 171 PRO P N   1 
ATOM 12128 C CA  . PRO H 1 171 ? 86.526  -132.513 72.663  1.00 31.77  ? 171 PRO P CA  1 
ATOM 12129 C C   . PRO H 1 171 ? 87.644  -132.466 71.629  1.00 31.78  ? 171 PRO P C   1 
ATOM 12130 O O   . PRO H 1 171 ? 88.828  -132.650 71.943  1.00 33.45  ? 171 PRO P O   1 
ATOM 12131 C CB  . PRO H 1 171 ? 86.648  -131.277 73.558  1.00 32.31  ? 171 PRO P CB  1 
ATOM 12132 C CG  . PRO H 1 171 ? 86.086  -131.708 74.877  1.00 33.46  ? 171 PRO P CG  1 
ATOM 12133 C CD  . PRO H 1 171 ? 86.527  -133.151 75.016  1.00 33.95  ? 171 PRO P CD  1 
ATOM 12134 N N   . ALA H 1 172 ? 87.247  -132.226 70.385  1.00 31.34  ? 172 ALA P N   1 
ATOM 12135 C CA  . ALA H 1 172 ? 88.190  -132.027 69.305  1.00 32.46  ? 172 ALA P CA  1 
ATOM 12136 C C   . ALA H 1 172 ? 89.054  -130.822 69.620  1.00 33.79  ? 172 ALA P C   1 
ATOM 12137 O O   . ALA H 1 172 ? 88.593  -129.895 70.271  1.00 33.88  ? 172 ALA P O   1 
ATOM 12138 C CB  . ALA H 1 172 ? 87.449  -131.818 68.021  1.00 32.46  ? 172 ALA P CB  1 
ATOM 12139 N N   . VAL H 1 173 ? 90.306  -130.867 69.170  1.00 35.86  ? 173 VAL P N   1 
ATOM 12140 C CA  . VAL H 1 173 ? 91.168  -129.711 69.317  1.00 37.76  ? 173 VAL P CA  1 
ATOM 12141 C C   . VAL H 1 173 ? 91.779  -129.424 67.954  1.00 38.10  ? 173 VAL P C   1 
ATOM 12142 O O   . VAL H 1 173 ? 92.190  -130.339 67.224  1.00 38.16  ? 173 VAL P O   1 
ATOM 12143 C CB  . VAL H 1 173 ? 92.223  -129.804 70.445  1.00 39.48  ? 173 VAL P CB  1 
ATOM 12144 C CG1 . VAL H 1 173 ? 92.913  -131.160 70.512  1.00 39.89  ? 173 VAL P CG1 1 
ATOM 12145 C CG2 . VAL H 1 173 ? 93.216  -128.660 70.318  1.00 40.84  ? 173 VAL P CG2 1 
ATOM 12146 N N   . LEU H 1 174 ? 91.787  -128.130 67.618  1.00 38.58  ? 174 LEU P N   1 
ATOM 12147 C CA  . LEU H 1 174 ? 92.231  -127.640 66.331  1.00 38.87  ? 174 LEU P CA  1 
ATOM 12148 C C   . LEU H 1 174 ? 93.754  -127.555 66.304  1.00 40.04  ? 174 LEU P C   1 
ATOM 12149 O O   . LEU H 1 174 ? 94.329  -126.820 67.093  1.00 40.22  ? 174 LEU P O   1 
ATOM 12150 C CB  . LEU H 1 174 ? 91.587  -126.263 66.134  1.00 39.68  ? 174 LEU P CB  1 
ATOM 12151 C CG  . LEU H 1 174 ? 91.584  -125.758 64.693  1.00 41.20  ? 174 LEU P CG  1 
ATOM 12152 C CD1 . LEU H 1 174 ? 90.916  -126.776 63.758  1.00 41.07  ? 174 LEU P CD1 1 
ATOM 12153 C CD2 . LEU H 1 174 ? 90.850  -124.434 64.602  1.00 41.44  ? 174 LEU P CD2 1 
ATOM 12154 N N   . GLN H 1 175 ? 94.392  -128.324 65.409  1.00 41.14  ? 175 GLN P N   1 
ATOM 12155 C CA  . GLN H 1 175 ? 95.842  -128.328 65.216  1.00 43.59  ? 175 GLN P CA  1 
ATOM 12156 C C   . GLN H 1 175 ? 96.239  -127.135 64.354  1.00 43.87  ? 175 GLN P C   1 
ATOM 12157 O O   . GLN H 1 175 ? 95.393  -126.486 63.762  1.00 42.29  ? 175 GLN P O   1 
ATOM 12158 C CB  . GLN H 1 175 ? 96.331  -129.637 64.582  1.00 45.77  ? 175 GLN P CB  1 
ATOM 12159 C CG  . GLN H 1 175 ? 95.815  -130.873 65.307  1.00 46.76  ? 175 GLN P CG  1 
ATOM 12160 C CD  . GLN H 1 175 ? 96.042  -132.193 64.600  1.00 48.77  ? 175 GLN P CD  1 
ATOM 12161 O OE1 . GLN H 1 175 ? 97.046  -132.888 64.808  1.00 51.24  ? 175 GLN P OE1 1 
ATOM 12162 N NE2 . GLN H 1 175 ? 95.062  -132.602 63.804  1.00 49.88  ? 175 GLN P NE2 1 
ATOM 12163 N N   . SER H 1 176 ? 97.540  -126.845 64.288  1.00 46.03  ? 176 SER P N   1 
ATOM 12164 C CA  . SER H 1 176 ? 97.987  -125.677 63.551  1.00 47.40  ? 176 SER P CA  1 
ATOM 12165 C C   . SER H 1 176 ? 97.960  -125.957 62.047  1.00 47.83  ? 176 SER P C   1 
ATOM 12166 O O   . SER H 1 176 ? 98.166  -125.063 61.245  1.00 49.53  ? 176 SER P O   1 
ATOM 12167 C CB  . SER H 1 176 ? 99.327  -125.187 64.047  1.00 49.52  ? 176 SER P CB  1 
ATOM 12168 O OG  . SER H 1 176 ? 100.284 -126.236 64.098  1.00 50.22  ? 176 SER P OG  1 
ATOM 12169 N N   . SER H 1 177 ? 97.669  -127.203 61.666  1.00 46.74  ? 177 SER P N   1 
ATOM 12170 C CA  . SER H 1 177 ? 97.418  -127.554 60.283  1.00 45.98  ? 177 SER P CA  1 
ATOM 12171 C C   . SER H 1 177 ? 96.015  -127.106 59.858  1.00 44.86  ? 177 SER P C   1 
ATOM 12172 O O   . SER H 1 177 ? 95.681  -127.196 58.689  1.00 46.14  ? 177 SER P O   1 
ATOM 12173 C CB  . SER H 1 177 ? 97.553  -129.040 60.126  1.00 45.17  ? 177 SER P CB  1 
ATOM 12174 O OG  . SER H 1 177 ? 96.536  -129.710 60.879  1.00 43.25  ? 177 SER P OG  1 
ATOM 12175 N N   . GLY H 1 178 ? 95.161  -126.676 60.792  1.00 43.08  ? 178 GLY P N   1 
ATOM 12176 C CA  . GLY H 1 178 ? 93.771  -126.357 60.486  1.00 41.01  ? 178 GLY P CA  1 
ATOM 12177 C C   . GLY H 1 178 ? 92.851  -127.579 60.534  1.00 39.53  ? 178 GLY P C   1 
ATOM 12178 O O   . GLY H 1 178 ? 91.665  -127.450 60.250  1.00 39.41  ? 178 GLY P O   1 
ATOM 12179 N N   . LEU H 1 179 ? 93.401  -128.764 60.855  1.00 39.01  ? 179 LEU P N   1 
ATOM 12180 C CA  . LEU H 1 179 ? 92.647  -130.009 60.923  1.00 37.11  ? 179 LEU P CA  1 
ATOM 12181 C C   . LEU H 1 179 ? 92.414  -130.396 62.381  1.00 36.56  ? 179 LEU P C   1 
ATOM 12182 O O   . LEU H 1 179 ? 93.294  -130.223 63.219  1.00 37.06  ? 179 LEU P O   1 
ATOM 12183 C CB  . LEU H 1 179 ? 93.473  -131.100 60.245  1.00 37.40  ? 179 LEU P CB  1 
ATOM 12184 C CG  . LEU H 1 179 ? 93.695  -130.925 58.746  1.00 38.57  ? 179 LEU P CG  1 
ATOM 12185 C CD1 . LEU H 1 179 ? 94.733  -131.921 58.288  1.00 39.73  ? 179 LEU P CD1 1 
ATOM 12186 C CD2 . LEU H 1 179 ? 92.413  -131.195 57.990  1.00 38.00  ? 179 LEU P CD2 1 
ATOM 12187 N N   . TYR H 1 180 ? 91.233  -130.932 62.695  1.00 35.92  ? 180 TYR P N   1 
ATOM 12188 C CA  . TYR H 1 180 ? 90.931  -131.314 64.068  1.00 35.38  ? 180 TYR P CA  1 
ATOM 12189 C C   . TYR H 1 180 ? 91.488  -132.711 64.373  1.00 35.54  ? 180 TYR P C   1 
ATOM 12190 O O   . TYR H 1 180 ? 91.879  -133.472 63.473  1.00 36.03  ? 180 TYR P O   1 
ATOM 12191 C CB  . TYR H 1 180 ? 89.422  -131.310 64.332  1.00 35.69  ? 180 TYR P CB  1 
ATOM 12192 C CG  . TYR H 1 180 ? 88.736  -129.984 64.119  1.00 37.86  ? 180 TYR P CG  1 
ATOM 12193 C CD1 . TYR H 1 180 ? 88.262  -129.645 62.870  1.00 38.80  ? 180 TYR P CD1 1 
ATOM 12194 C CD2 . TYR H 1 180 ? 88.569  -129.051 65.134  1.00 39.20  ? 180 TYR P CD2 1 
ATOM 12195 C CE1 . TYR H 1 180 ? 87.626  -128.442 62.631  1.00 39.91  ? 180 TYR P CE1 1 
ATOM 12196 C CE2 . TYR H 1 180 ? 87.953  -127.827 64.913  1.00 39.69  ? 180 TYR P CE2 1 
ATOM 12197 C CZ  . TYR H 1 180 ? 87.442  -127.544 63.661  1.00 40.59  ? 180 TYR P CZ  1 
ATOM 12198 O OH  . TYR H 1 180 ? 86.801  -126.372 63.383  1.00 43.10  ? 180 TYR P OH  1 
ATOM 12199 N N   . SER H 1 181 ? 91.470  -133.051 65.671  1.00 34.17  ? 181 SER P N   1 
ATOM 12200 C CA  . SER H 1 181 ? 92.036  -134.268 66.213  1.00 32.58  ? 181 SER P CA  1 
ATOM 12201 C C   . SER H 1 181 ? 91.400  -134.483 67.580  1.00 31.33  ? 181 SER P C   1 
ATOM 12202 O O   . SER H 1 181 ? 91.083  -133.506 68.258  1.00 31.52  ? 181 SER P O   1 
ATOM 12203 C CB  . SER H 1 181 ? 93.514  -134.107 66.321  1.00 33.85  ? 181 SER P CB  1 
ATOM 12204 O OG  . SER H 1 181 ? 94.109  -135.268 66.858  1.00 34.33  ? 181 SER P OG  1 
ATOM 12205 N N   . LEU H 1 182 ? 91.148  -135.745 67.949  1.00 30.11  ? 182 LEU P N   1 
ATOM 12206 C CA  . LEU H 1 182 ? 90.631  -136.048 69.272  1.00 29.82  ? 182 LEU P CA  1 
ATOM 12207 C C   . LEU H 1 182 ? 90.870  -137.508 69.586  1.00 30.02  ? 182 LEU P C   1 
ATOM 12208 O O   . LEU H 1 182 ? 90.967  -138.309 68.671  1.00 30.66  ? 182 LEU P O   1 
ATOM 12209 C CB  . LEU H 1 182 ? 89.132  -135.765 69.379  1.00 28.79  ? 182 LEU P CB  1 
ATOM 12210 C CG  . LEU H 1 182 ? 88.148  -136.655 68.620  1.00 28.41  ? 182 LEU P CG  1 
ATOM 12211 C CD1 . LEU H 1 182 ? 87.945  -138.007 69.277  1.00 28.52  ? 182 LEU P CD1 1 
ATOM 12212 C CD2 . LEU H 1 182 ? 86.827  -135.939 68.508  1.00 28.22  ? 182 LEU P CD2 1 
ATOM 12213 N N   . SER H 1 183 ? 90.864  -137.871 70.874  1.00 29.76  ? 183 SER P N   1 
ATOM 12214 C CA  . SER H 1 183 ? 90.926  -139.274 71.236  1.00 29.29  ? 183 SER P CA  1 
ATOM 12215 C C   . SER H 1 183 ? 89.656  -139.725 71.937  1.00 28.93  ? 183 SER P C   1 
ATOM 12216 O O   . SER H 1 183 ? 88.996  -138.980 72.635  1.00 28.68  ? 183 SER P O   1 
ATOM 12217 C CB  . SER H 1 183 ? 92.150  -139.595 72.021  1.00 30.59  ? 183 SER P CB  1 
ATOM 12218 O OG  . SER H 1 183 ? 93.315  -139.277 71.268  1.00 31.13  ? 183 SER P OG  1 
ATOM 12219 N N   . SER H 1 184 ? 89.307  -140.987 71.733  1.00 29.37  ? 184 SER P N   1 
ATOM 12220 C CA  . SER H 1 184 ? 88.301  -141.617 72.566  1.00 30.02  ? 184 SER P CA  1 
ATOM 12221 C C   . SER H 1 184 ? 88.924  -142.791 73.318  1.00 31.30  ? 184 SER P C   1 
ATOM 12222 O O   . SER H 1 184 ? 89.565  -143.650 72.710  1.00 31.64  ? 184 SER P O   1 
ATOM 12223 C CB  . SER H 1 184 ? 87.171  -142.043 71.704  1.00 29.66  ? 184 SER P CB  1 
ATOM 12224 O OG  . SER H 1 184 ? 86.238  -142.771 72.466  1.00 30.56  ? 184 SER P OG  1 
ATOM 12225 N N   . VAL H 1 185 ? 88.760  -142.814 74.646  1.00 32.08  ? 185 VAL P N   1 
ATOM 12226 C CA  . VAL H 1 185 ? 89.404  -143.833 75.466  1.00 32.87  ? 185 VAL P CA  1 
ATOM 12227 C C   . VAL H 1 185 ? 88.362  -144.544 76.309  1.00 33.73  ? 185 VAL P C   1 
ATOM 12228 O O   . VAL H 1 185 ? 87.319  -143.989 76.648  1.00 33.57  ? 185 VAL P O   1 
ATOM 12229 C CB  . VAL H 1 185 ? 90.482  -143.245 76.389  1.00 33.42  ? 185 VAL P CB  1 
ATOM 12230 C CG1 . VAL H 1 185 ? 91.671  -142.738 75.609  1.00 33.15  ? 185 VAL P CG1 1 
ATOM 12231 C CG2 . VAL H 1 185 ? 89.933  -142.172 77.311  1.00 33.47  ? 185 VAL P CG2 1 
ATOM 12232 N N   . VAL H 1 186 ? 88.705  -145.770 76.685  1.00 35.24  ? 186 VAL P N   1 
ATOM 12233 C CA  . VAL H 1 186 ? 87.844  -146.543 77.561  1.00 36.75  ? 186 VAL P CA  1 
ATOM 12234 C C   . VAL H 1 186 ? 88.736  -147.325 78.532  1.00 38.67  ? 186 VAL P C   1 
ATOM 12235 O O   . VAL H 1 186 ? 89.849  -147.726 78.188  1.00 38.47  ? 186 VAL P O   1 
ATOM 12236 C CB  . VAL H 1 186 ? 86.862  -147.412 76.734  1.00 36.33  ? 186 VAL P CB  1 
ATOM 12237 C CG1 . VAL H 1 186 ? 87.574  -148.404 75.824  1.00 35.71  ? 186 VAL P CG1 1 
ATOM 12238 C CG2 . VAL H 1 186 ? 85.782  -148.072 77.579  1.00 37.72  ? 186 VAL P CG2 1 
ATOM 12239 N N   . THR H 1 187 ? 88.245  -147.435 79.766  1.00 40.64  ? 187 THR P N   1 
ATOM 12240 C CA  . THR H 1 187 ? 88.758  -148.220 80.872  1.00 43.14  ? 187 THR P CA  1 
ATOM 12241 C C   . THR H 1 187 ? 87.989  -149.532 80.914  1.00 44.81  ? 187 THR P C   1 
ATOM 12242 O O   . THR H 1 187 ? 86.763  -149.515 80.803  1.00 45.03  ? 187 THR P O   1 
ATOM 12243 C CB  . THR H 1 187 ? 88.346  -147.474 82.144  1.00 43.97  ? 187 THR P CB  1 
ATOM 12244 O OG1 . THR H 1 187 ? 89.475  -146.656 82.391  1.00 43.76  ? 187 THR P OG1 1 
ATOM 12245 C CG2 . THR H 1 187 ? 87.980  -148.341 83.329  1.00 46.35  ? 187 THR P CG2 1 
ATOM 12246 N N   . VAL H 1 188 ? 88.707  -150.646 81.088  1.00 46.70  ? 188 VAL P N   1 
ATOM 12247 C CA  . VAL H 1 188 ? 88.128  -151.980 80.979  1.00 48.61  ? 188 VAL P CA  1 
ATOM 12248 C C   . VAL H 1 188 ? 88.884  -152.923 81.911  1.00 52.02  ? 188 VAL P C   1 
ATOM 12249 O O   . VAL H 1 188 ? 90.056  -152.708 82.202  1.00 53.29  ? 188 VAL P O   1 
ATOM 12250 C CB  . VAL H 1 188 ? 88.173  -152.495 79.524  1.00 47.04  ? 188 VAL P CB  1 
ATOM 12251 C CG1 . VAL H 1 188 ? 87.394  -151.579 78.577  1.00 44.67  ? 188 VAL P CG1 1 
ATOM 12252 C CG2 . VAL H 1 188 ? 89.610  -152.646 79.028  1.00 46.52  ? 188 VAL P CG2 1 
ATOM 12253 N N   . PRO H 1 189 ? 88.262  -153.996 82.448  1.00 54.50  ? 189 PRO P N   1 
ATOM 12254 C CA  . PRO H 1 189 ? 89.021  -155.008 83.196  1.00 57.14  ? 189 PRO P CA  1 
ATOM 12255 C C   . PRO H 1 189 ? 90.283  -155.467 82.466  1.00 57.53  ? 189 PRO P C   1 
ATOM 12256 O O   . PRO H 1 189 ? 90.245  -155.717 81.265  1.00 55.89  ? 189 PRO P O   1 
ATOM 12257 C CB  . PRO H 1 189 ? 87.999  -156.149 83.234  1.00 58.12  ? 189 PRO P CB  1 
ATOM 12258 C CG  . PRO H 1 189 ? 86.682  -155.419 83.384  1.00 57.32  ? 189 PRO P CG  1 
ATOM 12259 C CD  . PRO H 1 189 ? 86.809  -154.219 82.471  1.00 54.64  ? 189 PRO P CD  1 
ATOM 12260 N N   . SER H 1 190 ? 91.403  -155.597 83.192  1.00 60.96  ? 190 SER P N   1 
ATOM 12261 C CA  . SER H 1 190 ? 92.632  -156.137 82.617  1.00 62.49  ? 190 SER P CA  1 
ATOM 12262 C C   . SER H 1 190 ? 92.520  -157.621 82.278  1.00 64.26  ? 190 SER P C   1 
ATOM 12263 O O   . SER H 1 190 ? 93.291  -158.111 81.456  1.00 63.23  ? 190 SER P O   1 
ATOM 12264 C CB  . SER H 1 190 ? 93.813  -155.932 83.515  1.00 64.87  ? 190 SER P CB  1 
ATOM 12265 O OG  . SER H 1 190 ? 93.891  -154.580 83.883  1.00 67.10  ? 190 SER P OG  1 
ATOM 12266 N N   . SER H 1 191 ? 91.574  -158.321 82.928  1.00 66.76  ? 191 SER P N   1 
ATOM 12267 C CA  . SER H 1 191 ? 91.212  -159.697 82.627  1.00 68.13  ? 191 SER P CA  1 
ATOM 12268 C C   . SER H 1 191 ? 90.622  -159.844 81.215  1.00 66.79  ? 191 SER P C   1 
ATOM 12269 O O   . SER H 1 191 ? 90.855  -160.840 80.535  1.00 67.60  ? 191 SER P O   1 
ATOM 12270 C CB  . SER H 1 191 ? 90.245  -160.256 83.651  1.00 70.61  ? 191 SER P CB  1 
ATOM 12271 O OG  . SER H 1 191 ? 89.944  -159.341 84.705  1.00 71.27  ? 191 SER P OG  1 
ATOM 12272 N N   . SER H 1 192 ? 89.854  -158.851 80.766  1.00 64.91  ? 192 SER P N   1 
ATOM 12273 C CA  . SER H 1 192 ? 89.184  -158.905 79.476  1.00 63.31  ? 192 SER P CA  1 
ATOM 12274 C C   . SER H 1 192 ? 90.141  -158.772 78.283  1.00 60.86  ? 192 SER P C   1 
ATOM 12275 O O   . SER H 1 192 ? 89.811  -159.220 77.194  1.00 59.68  ? 192 SER P O   1 
ATOM 12276 C CB  . SER H 1 192 ? 88.121  -157.864 79.463  1.00 62.58  ? 192 SER P CB  1 
ATOM 12277 O OG  . SER H 1 192 ? 88.702  -156.595 79.211  1.00 62.06  ? 192 SER P OG  1 
ATOM 12278 N N   . LEU H 1 193 ? 91.311  -158.146 78.477  1.00 60.72  ? 193 LEU P N   1 
ATOM 12279 C CA  . LEU H 1 193 ? 92.247  -157.910 77.389  1.00 60.04  ? 193 LEU P CA  1 
ATOM 12280 C C   . LEU H 1 193 ? 92.559  -159.281 76.795  1.00 62.26  ? 193 LEU P C   1 
ATOM 12281 O O   . LEU H 1 193 ? 92.646  -160.266 77.530  1.00 65.76  ? 193 LEU P O   1 
ATOM 12282 C CB  . LEU H 1 193 ? 93.524  -157.306 77.991  1.00 59.76  ? 193 LEU P CB  1 
ATOM 12283 C CG  . LEU H 1 193 ? 93.822  -155.804 77.900  1.00 58.09  ? 193 LEU P CG  1 
ATOM 12284 C CD1 . LEU H 1 193 ? 92.606  -154.901 78.112  1.00 57.28  ? 193 LEU P CD1 1 
ATOM 12285 C CD2 . LEU H 1 193 ? 94.907  -155.463 78.908  1.00 58.92  ? 193 LEU P CD2 1 
ATOM 12286 N N   . GLY H 1 194 ? 92.571  -159.397 75.474  1.00 62.07  ? 194 GLY P N   1 
ATOM 12287 C CA  . GLY H 1 194 ? 92.957  -160.678 74.896  1.00 64.24  ? 194 GLY P CA  1 
ATOM 12288 C C   . GLY H 1 194 ? 91.792  -161.653 74.678  1.00 66.61  ? 194 GLY P C   1 
ATOM 12289 O O   . GLY H 1 194 ? 91.891  -162.521 73.815  1.00 68.68  ? 194 GLY P O   1 
ATOM 12290 N N   . THR H 1 195 ? 90.691  -161.502 75.436  1.00 66.57  ? 195 THR P N   1 
ATOM 12291 C CA  . THR H 1 195 ? 89.473  -162.284 75.241  1.00 66.10  ? 195 THR P CA  1 
ATOM 12292 C C   . THR H 1 195 ? 88.361  -161.412 74.638  1.00 65.00  ? 195 THR P C   1 
ATOM 12293 O O   . THR H 1 195 ? 87.855  -161.702 73.562  1.00 64.97  ? 195 THR P O   1 
ATOM 12294 C CB  . THR H 1 195 ? 89.130  -163.136 76.477  1.00 67.61  ? 195 THR P CB  1 
ATOM 12295 O OG1 . THR H 1 195 ? 88.469  -162.332 77.454  1.00 67.18  ? 195 THR P OG1 1 
ATOM 12296 C CG2 . THR H 1 195 ? 90.349  -163.807 77.073  1.00 67.83  ? 195 THR P CG2 1 
ATOM 12297 N N   . GLN H 1 196 ? 88.003  -160.300 75.295  1.00 64.26  ? 196 GLN P N   1 
ATOM 12298 C CA  . GLN H 1 196 ? 87.070  -159.320 74.766  1.00 61.48  ? 196 GLN P CA  1 
ATOM 12299 C C   . GLN H 1 196 ? 87.723  -158.518 73.633  1.00 57.63  ? 196 GLN P C   1 
ATOM 12300 O O   . GLN H 1 196 ? 88.853  -158.050 73.760  1.00 56.78  ? 196 GLN P O   1 
ATOM 12301 C CB  . GLN H 1 196 ? 86.616  -158.467 75.948  1.00 61.81  ? 196 GLN P CB  1 
ATOM 12302 C CG  . GLN H 1 196 ? 85.588  -157.415 75.612  1.00 64.06  ? 196 GLN P CG  1 
ATOM 12303 C CD  . GLN H 1 196 ? 84.353  -157.987 74.966  1.00 65.93  ? 196 GLN P CD  1 
ATOM 12304 O OE1 . GLN H 1 196 ? 84.098  -157.733 73.791  1.00 65.55  ? 196 GLN P OE1 1 
ATOM 12305 N NE2 . GLN H 1 196 ? 83.580  -158.745 75.736  1.00 67.71  ? 196 GLN P NE2 1 
ATOM 12306 N N   . THR H 1 197 ? 87.005  -158.358 72.516  1.00 55.10  ? 197 THR P N   1 
ATOM 12307 C CA  . THR H 1 197 ? 87.545  -157.583 71.411  1.00 52.34  ? 197 THR P CA  1 
ATOM 12308 C C   . THR H 1 197 ? 87.023  -156.151 71.525  1.00 49.75  ? 197 THR P C   1 
ATOM 12309 O O   . THR H 1 197 ? 85.868  -155.918 71.907  1.00 49.54  ? 197 THR P O   1 
ATOM 12310 C CB  . THR H 1 197 ? 87.321  -158.241 70.038  1.00 53.18  ? 197 THR P CB  1 
ATOM 12311 O OG1 . THR H 1 197 ? 86.058  -157.731 69.624  1.00 53.48  ? 197 THR P OG1 1 
ATOM 12312 C CG2 . THR H 1 197 ? 87.309  -159.763 70.049  1.00 55.10  ? 197 THR P CG2 1 
ATOM 12313 N N   . TYR H 1 198 ? 87.919  -155.210 71.198  1.00 46.43  ? 198 TYR P N   1 
ATOM 12314 C CA  . TYR H 1 198 ? 87.624  -153.790 71.286  1.00 43.00  ? 198 TYR P CA  1 
ATOM 12315 C C   . TYR H 1 198 ? 87.717  -153.133 69.909  1.00 41.51  ? 198 TYR P C   1 
ATOM 12316 O O   . TYR H 1 198 ? 88.802  -153.040 69.330  1.00 40.25  ? 198 TYR P O   1 
ATOM 12317 C CB  . TYR H 1 198 ? 88.530  -153.159 72.349  1.00 42.01  ? 198 TYR P CB  1 
ATOM 12318 C CG  . TYR H 1 198 ? 88.208  -153.668 73.728  1.00 41.97  ? 198 TYR P CG  1 
ATOM 12319 C CD1 . TYR H 1 198 ? 87.050  -153.245 74.376  1.00 41.32  ? 198 TYR P CD1 1 
ATOM 12320 C CD2 . TYR H 1 198 ? 89.012  -154.620 74.354  1.00 42.39  ? 198 TYR P CD2 1 
ATOM 12321 C CE1 . TYR H 1 198 ? 86.717  -153.749 75.624  1.00 42.03  ? 198 TYR P CE1 1 
ATOM 12322 C CE2 . TYR H 1 198 ? 88.681  -155.130 75.604  1.00 42.86  ? 198 TYR P CE2 1 
ATOM 12323 C CZ  . TYR H 1 198 ? 87.537  -154.680 76.236  1.00 42.80  ? 198 TYR P CZ  1 
ATOM 12324 O OH  . TYR H 1 198 ? 87.137  -155.149 77.435  1.00 44.18  ? 198 TYR P OH  1 
ATOM 12325 N N   . ILE H 1 199 ? 86.571  -152.617 69.458  1.00 41.15  ? 199 ILE P N   1 
ATOM 12326 C CA  . ILE H 1 199 ? 86.459  -151.952 68.172  1.00 40.39  ? 199 ILE P CA  1 
ATOM 12327 C C   . ILE H 1 199 ? 85.854  -150.575 68.418  1.00 39.36  ? 199 ILE P C   1 
ATOM 12328 O O   . ILE H 1 199 ? 84.811  -150.479 69.059  1.00 39.45  ? 199 ILE P O   1 
ATOM 12329 C CB  . ILE H 1 199 ? 85.539  -152.750 67.225  1.00 41.08  ? 199 ILE P CB  1 
ATOM 12330 C CG1 . ILE H 1 199 ? 85.883  -154.230 67.049  1.00 42.18  ? 199 ILE P CG1 1 
ATOM 12331 C CG2 . ILE H 1 199 ? 85.338  -152.006 65.925  1.00 40.72  ? 199 ILE P CG2 1 
ATOM 12332 C CD1 . ILE H 1 199 ? 84.652  -155.132 67.088  1.00 43.45  ? 199 ILE P CD1 1 
ATOM 12333 N N   . CYS H 1 200 ? 86.512  -149.528 67.908  1.00 38.55  ? 200 CYS P N   1 
ATOM 12334 C CA  . CYS H 1 200 ? 85.943  -148.194 67.965  1.00 38.53  ? 200 CYS P CA  1 
ATOM 12335 C C   . CYS H 1 200 ? 85.360  -147.836 66.603  1.00 38.50  ? 200 CYS P C   1 
ATOM 12336 O O   . CYS H 1 200 ? 85.965  -148.115 65.565  1.00 39.18  ? 200 CYS P O   1 
ATOM 12337 C CB  . CYS H 1 200 ? 86.986  -147.162 68.380  1.00 38.62  ? 200 CYS P CB  1 
ATOM 12338 S SG  . CYS H 1 200 ? 88.244  -146.835 67.108  1.00 40.19  ? 200 CYS P SG  1 
ATOM 12339 N N   . ASN H 1 201 ? 84.182  -147.192 66.628  1.00 38.09  ? 201 ASN P N   1 
ATOM 12340 C CA  . ASN H 1 201 ? 83.422  -146.829 65.441  1.00 37.30  ? 201 ASN P CA  1 
ATOM 12341 C C   . ASN H 1 201 ? 83.428  -145.313 65.267  1.00 36.99  ? 201 ASN P C   1 
ATOM 12342 O O   . ASN H 1 201 ? 82.647  -144.591 65.890  1.00 36.75  ? 201 ASN P O   1 
ATOM 12343 C CB  . ASN H 1 201 ? 82.018  -147.401 65.536  1.00 36.96  ? 201 ASN P CB  1 
ATOM 12344 C CG  . ASN H 1 201 ? 82.034  -148.779 66.154  1.00 38.00  ? 201 ASN P CG  1 
ATOM 12345 O OD1 . ASN H 1 201 ? 81.424  -149.012 67.186  1.00 38.47  ? 201 ASN P OD1 1 
ATOM 12346 N ND2 . ASN H 1 201 ? 82.768  -149.702 65.566  1.00 38.55  ? 201 ASN P ND2 1 
ATOM 12347 N N   . VAL H 1 202 ? 84.354  -144.851 64.422  1.00 36.98  ? 202 VAL P N   1 
ATOM 12348 C CA  . VAL H 1 202 ? 84.501  -143.442 64.124  1.00 36.83  ? 202 VAL P CA  1 
ATOM 12349 C C   . VAL H 1 202 ? 83.613  -143.130 62.930  1.00 38.37  ? 202 VAL P C   1 
ATOM 12350 O O   . VAL H 1 202 ? 83.745  -143.747 61.879  1.00 40.83  ? 202 VAL P O   1 
ATOM 12351 C CB  . VAL H 1 202 ? 85.953  -143.102 63.771  1.00 36.52  ? 202 VAL P CB  1 
ATOM 12352 C CG1 . VAL H 1 202 ? 86.159  -141.600 63.684  1.00 36.48  ? 202 VAL P CG1 1 
ATOM 12353 C CG2 . VAL H 1 202 ? 86.910  -143.693 64.779  1.00 37.08  ? 202 VAL P CG2 1 
ATOM 12354 N N   . ASN H 1 203 ? 82.716  -142.165 63.091  1.00 37.93  ? 203 ASN P N   1 
ATOM 12355 C CA  . ASN H 1 203 ? 81.919  -141.764 61.955  1.00 37.89  ? 203 ASN P CA  1 
ATOM 12356 C C   . ASN H 1 203 ? 82.178  -140.292 61.663  1.00 37.18  ? 203 ASN P C   1 
ATOM 12357 O O   . ASN H 1 203 ? 82.143  -139.478 62.579  1.00 37.78  ? 203 ASN P O   1 
ATOM 12358 C CB  . ASN H 1 203 ? 80.437  -142.080 62.166  1.00 38.64  ? 203 ASN P CB  1 
ATOM 12359 C CG  . ASN H 1 203 ? 79.677  -141.954 60.862  1.00 39.94  ? 203 ASN P CG  1 
ATOM 12360 O OD1 . ASN H 1 203 ? 80.177  -142.373 59.817  1.00 41.58  ? 203 ASN P OD1 1 
ATOM 12361 N ND2 . ASN H 1 203 ? 78.502  -141.348 60.889  1.00 39.83  ? 203 ASN P ND2 1 
ATOM 12362 N N   . HIS H 1 204 ? 82.425  -139.948 60.390  1.00 36.00  ? 204 HIS P N   1 
ATOM 12363 C CA  . HIS H 1 204 ? 82.656  -138.567 59.981  1.00 34.66  ? 204 HIS P CA  1 
ATOM 12364 C C   . HIS H 1 204 ? 81.727  -138.183 58.830  1.00 35.55  ? 204 HIS P C   1 
ATOM 12365 O O   . HIS H 1 204 ? 82.161  -138.219 57.692  1.00 36.53  ? 204 HIS P O   1 
ATOM 12366 C CB  . HIS H 1 204 ? 84.135  -138.370 59.618  1.00 33.89  ? 204 HIS P CB  1 
ATOM 12367 C CG  . HIS H 1 204 ? 84.491  -136.969 59.283  1.00 33.81  ? 204 HIS P CG  1 
ATOM 12368 N ND1 . HIS H 1 204 ? 85.076  -136.628 58.067  1.00 34.94  ? 204 HIS P ND1 1 
ATOM 12369 C CD2 . HIS H 1 204 ? 84.354  -135.821 59.984  1.00 32.96  ? 204 HIS P CD2 1 
ATOM 12370 C CE1 . HIS H 1 204 ? 85.290  -135.321 58.023  1.00 34.60  ? 204 HIS P CE1 1 
ATOM 12371 N NE2 . HIS H 1 204 ? 84.863  -134.805 59.192  1.00 33.38  ? 204 HIS P NE2 1 
ATOM 12372 N N   . LYS H 1 205 ? 80.484  -137.772 59.145  1.00 35.87  ? 205 LYS P N   1 
ATOM 12373 C CA  . LYS H 1 205 ? 79.430  -137.478 58.169  1.00 37.51  ? 205 LYS P CA  1 
ATOM 12374 C C   . LYS H 1 205 ? 79.899  -136.482 57.105  1.00 36.93  ? 205 LYS P C   1 
ATOM 12375 O O   . LYS H 1 205 ? 79.656  -136.687 55.925  1.00 38.40  ? 205 LYS P O   1 
ATOM 12376 C CB  . LYS H 1 205 ? 78.126  -136.939 58.785  1.00 38.84  ? 205 LYS P CB  1 
ATOM 12377 C CG  . LYS H 1 205 ? 77.483  -137.774 59.882  1.00 41.08  ? 205 LYS P CG  1 
ATOM 12378 C CD  . LYS H 1 205 ? 76.599  -138.837 59.327  1.00 45.14  ? 205 LYS P CD  1 
ATOM 12379 C CE  . LYS H 1 205 ? 75.731  -139.540 60.356  1.00 47.51  ? 205 LYS P CE  1 
ATOM 12380 N NZ  . LYS H 1 205 ? 75.031  -140.714 59.746  1.00 53.02  ? 205 LYS P NZ  1 
ATOM 12381 N N   . PRO H 1 206 ? 80.566  -135.363 57.460  1.00 35.04  ? 206 PRO P N   1 
ATOM 12382 C CA  . PRO H 1 206 ? 81.018  -134.405 56.453  1.00 34.39  ? 206 PRO P CA  1 
ATOM 12383 C C   . PRO H 1 206 ? 81.837  -134.994 55.317  1.00 34.75  ? 206 PRO P C   1 
ATOM 12384 O O   . PRO H 1 206 ? 81.991  -134.342 54.296  1.00 35.70  ? 206 PRO P O   1 
ATOM 12385 C CB  . PRO H 1 206 ? 81.987  -133.563 57.279  1.00 33.87  ? 206 PRO P CB  1 
ATOM 12386 C CG  . PRO H 1 206 ? 81.359  -133.534 58.654  1.00 32.71  ? 206 PRO P CG  1 
ATOM 12387 C CD  . PRO H 1 206 ? 80.871  -134.942 58.843  1.00 33.03  ? 206 PRO P CD  1 
ATOM 12388 N N   . SER H 1 207 ? 82.388  -136.199 55.487  1.00 34.49  ? 207 SER P N   1 
ATOM 12389 C CA  . SER H 1 207 ? 83.188  -136.815 54.434  1.00 36.15  ? 207 SER P CA  1 
ATOM 12390 C C   . SER H 1 207 ? 82.656  -138.202 54.053  1.00 37.12  ? 207 SER P C   1 
ATOM 12391 O O   . SER H 1 207 ? 83.265  -138.897 53.257  1.00 37.80  ? 207 SER P O   1 
ATOM 12392 C CB  . SER H 1 207 ? 84.662  -136.850 54.785  1.00 35.29  ? 207 SER P CB  1 
ATOM 12393 O OG  . SER H 1 207 ? 84.962  -137.948 55.616  1.00 34.64  ? 207 SER P OG  1 
ATOM 12394 N N   . ASN H 1 208 ? 81.516  -138.579 54.637  1.00 37.26  ? 208 ASN P N   1 
ATOM 12395 C CA  . ASN H 1 208 ? 80.906  -139.893 54.547  1.00 39.35  ? 208 ASN P CA  1 
ATOM 12396 C C   . ASN H 1 208 ? 81.940  -140.999 54.709  1.00 40.43  ? 208 ASN P C   1 
ATOM 12397 O O   . ASN H 1 208 ? 81.932  -141.977 53.954  1.00 41.84  ? 208 ASN P O   1 
ATOM 12398 C CB  . ASN H 1 208 ? 80.149  -140.075 53.242  1.00 42.37  ? 208 ASN P CB  1 
ATOM 12399 C CG  . ASN H 1 208 ? 79.120  -138.994 52.992  1.00 42.46  ? 208 ASN P CG  1 
ATOM 12400 O OD1 . ASN H 1 208 ? 79.200  -138.304 51.980  1.00 43.21  ? 208 ASN P OD1 1 
ATOM 12401 N ND2 . ASN H 1 208 ? 78.159  -138.844 53.898  1.00 41.40  ? 208 ASN P ND2 1 
ATOM 12402 N N   . THR H 1 209 ? 82.801  -140.844 55.729  1.00 39.13  ? 209 THR P N   1 
ATOM 12403 C CA  . THR H 1 209 ? 83.808  -141.834 56.063  1.00 38.80  ? 209 THR P CA  1 
ATOM 12404 C C   . THR H 1 209 ? 83.453  -142.420 57.413  1.00 37.92  ? 209 THR P C   1 
ATOM 12405 O O   . THR H 1 209 ? 83.170  -141.688 58.343  1.00 36.68  ? 209 THR P O   1 
ATOM 12406 C CB  . THR H 1 209 ? 85.174  -141.156 56.103  1.00 38.41  ? 209 THR P CB  1 
ATOM 12407 O OG1 . THR H 1 209 ? 85.452  -140.812 54.749  1.00 40.25  ? 209 THR P OG1 1 
ATOM 12408 C CG2 . THR H 1 209 ? 86.276  -142.031 56.664  1.00 38.68  ? 209 THR P CG2 1 
ATOM 12409 N N   . LYS H 1 210 ? 83.408  -143.747 57.485  1.00 39.79  ? 210 LYS P N   1 
ATOM 12410 C CA  . LYS H 1 210 ? 83.180  -144.484 58.716  1.00 40.13  ? 210 LYS P CA  1 
ATOM 12411 C C   . LYS H 1 210 ? 84.387  -145.406 58.851  1.00 40.40  ? 210 LYS P C   1 
ATOM 12412 O O   . LYS H 1 210 ? 84.708  -146.133 57.912  1.00 44.20  ? 210 LYS P O   1 
ATOM 12413 C CB  . LYS H 1 210 ? 81.838  -145.218 58.614  1.00 42.60  ? 210 LYS P CB  1 
ATOM 12414 C CG  . LYS H 1 210 ? 81.506  -146.220 59.702  1.00 46.03  ? 210 LYS P CG  1 
ATOM 12415 C CD  . LYS H 1 210 ? 80.850  -145.656 60.961  1.00 49.22  ? 210 LYS P CD  1 
ATOM 12416 C CE  . LYS H 1 210 ? 79.968  -146.634 61.743  1.00 50.44  ? 210 LYS P CE  1 
ATOM 12417 N NZ  . LYS H 1 210 ? 79.275  -145.947 62.869  1.00 49.63  ? 210 LYS P NZ  1 
ATOM 12418 N N   . VAL H 1 211 ? 85.110  -145.329 59.972  1.00 37.97  ? 211 VAL P N   1 
ATOM 12419 C CA  . VAL H 1 211 ? 86.210  -146.245 60.223  1.00 37.54  ? 211 VAL P CA  1 
ATOM 12420 C C   . VAL H 1 211 ? 85.825  -147.122 61.417  1.00 37.49  ? 211 VAL P C   1 
ATOM 12421 O O   . VAL H 1 211 ? 85.245  -146.626 62.388  1.00 36.84  ? 211 VAL P O   1 
ATOM 12422 C CB  . VAL H 1 211 ? 87.539  -145.485 60.437  1.00 36.48  ? 211 VAL P CB  1 
ATOM 12423 C CG1 . VAL H 1 211 ? 88.681  -146.385 60.871  1.00 36.27  ? 211 VAL P CG1 1 
ATOM 12424 C CG2 . VAL H 1 211 ? 87.949  -144.680 59.211  1.00 36.50  ? 211 VAL P CG2 1 
ATOM 12425 N N   . ASP H 1 212 ? 86.125  -148.428 61.330  1.00 38.55  ? 212 ASP P N   1 
ATOM 12426 C CA  . ASP H 1 212 ? 85.952  -149.385 62.418  1.00 39.00  ? 212 ASP P CA  1 
ATOM 12427 C C   . ASP H 1 212 ? 87.295  -150.044 62.705  1.00 38.97  ? 212 ASP P C   1 
ATOM 12428 O O   . ASP H 1 212 ? 87.734  -150.887 61.928  1.00 39.64  ? 212 ASP P O   1 
ATOM 12429 C CB  . ASP H 1 212 ? 84.894  -150.451 62.103  1.00 41.21  ? 212 ASP P CB  1 
ATOM 12430 C CG  . ASP H 1 212 ? 83.496  -149.869 61.968  1.00 43.10  ? 212 ASP P CG  1 
ATOM 12431 O OD1 . ASP H 1 212 ? 83.126  -149.085 62.825  1.00 42.63  ? 212 ASP P OD1 1 
ATOM 12432 O OD2 . ASP H 1 212 ? 82.798  -150.167 60.978  1.00 46.92  ? 212 ASP P OD2 1 
ATOM 12433 N N   . LYS H 1 213 ? 87.946  -149.646 63.817  1.00 38.45  ? 213 LYS P N   1 
ATOM 12434 C CA  . LYS H 1 213 ? 89.276  -150.115 64.198  1.00 38.66  ? 213 LYS P CA  1 
ATOM 12435 C C   . LYS H 1 213 ? 89.198  -151.013 65.435  1.00 39.69  ? 213 LYS P C   1 
ATOM 12436 O O   . LYS H 1 213 ? 88.561  -150.701 66.435  1.00 38.96  ? 213 LYS P O   1 
ATOM 12437 C CB  . LYS H 1 213 ? 90.243  -148.966 64.478  1.00 36.61  ? 213 LYS P CB  1 
ATOM 12438 C CG  . LYS H 1 213 ? 91.692  -149.404 64.483  1.00 37.08  ? 213 LYS P CG  1 
ATOM 12439 C CD  . LYS H 1 213 ? 92.522  -148.604 63.595  1.00 37.23  ? 213 LYS P CD  1 
ATOM 12440 C CE  . LYS H 1 213 ? 93.033  -149.442 62.458  1.00 38.78  ? 213 LYS P CE  1 
ATOM 12441 N NZ  . LYS H 1 213 ? 93.684  -148.605 61.426  1.00 39.56  ? 213 LYS P NZ  1 
ATOM 12442 N N   . LYS H 1 214 ? 89.854  -152.162 65.342  1.00 41.71  ? 214 LYS P N   1 
ATOM 12443 C CA  . LYS H 1 214 ? 90.016  -153.067 66.457  1.00 43.19  ? 214 LYS P CA  1 
ATOM 12444 C C   . LYS H 1 214 ? 91.300  -152.634 67.155  1.00 44.24  ? 214 LYS P C   1 
ATOM 12445 O O   . LYS H 1 214 ? 92.345  -152.521 66.535  1.00 45.32  ? 214 LYS P O   1 
ATOM 12446 C CB  . LYS H 1 214 ? 90.093  -154.505 65.928  1.00 44.51  ? 214 LYS P CB  1 
ATOM 12447 C CG  . LYS H 1 214 ? 89.945  -155.576 66.993  1.00 46.18  ? 214 LYS P CG  1 
ATOM 12448 C CD  . LYS H 1 214 ? 90.603  -156.918 66.686  1.00 48.24  ? 214 LYS P CD  1 
ATOM 12449 C CE  . LYS H 1 214 ? 90.842  -157.767 67.921  1.00 49.48  ? 214 LYS P CE  1 
ATOM 12450 N NZ  . LYS H 1 214 ? 90.203  -159.103 67.799  1.00 51.24  ? 214 LYS P NZ  1 
ATOM 12451 N N   . VAL H 1 215 ? 91.223  -152.380 68.459  1.00 45.31  ? 215 VAL P N   1 
ATOM 12452 C CA  . VAL H 1 215 ? 92.398  -152.082 69.255  1.00 46.09  ? 215 VAL P CA  1 
ATOM 12453 C C   . VAL H 1 215 ? 92.899  -153.365 69.919  1.00 48.81  ? 215 VAL P C   1 
ATOM 12454 O O   . VAL H 1 215 ? 92.168  -154.036 70.656  1.00 49.33  ? 215 VAL P O   1 
ATOM 12455 C CB  . VAL H 1 215 ? 92.076  -150.993 70.282  1.00 44.97  ? 215 VAL P CB  1 
ATOM 12456 C CG1 . VAL H 1 215 ? 93.322  -150.495 71.023  1.00 45.35  ? 215 VAL P CG1 1 
ATOM 12457 C CG2 . VAL H 1 215 ? 91.370  -149.845 69.598  1.00 44.26  ? 215 VAL P CG2 1 
ATOM 12458 N N   . GLU H 1 216 ? 94.161  -153.688 69.604  1.00 50.51  ? 216 GLU P N   1 
ATOM 12459 C CA  . GLU H 1 216 ? 94.726  -154.948 70.025  1.00 53.35  ? 216 GLU P CA  1 
ATOM 12460 C C   . GLU H 1 216 ? 95.845  -154.690 71.014  1.00 54.64  ? 216 GLU P C   1 
ATOM 12461 O O   . GLU H 1 216 ? 96.661  -153.801 70.810  1.00 54.93  ? 216 GLU P O   1 
ATOM 12462 C CB  . GLU H 1 216 ? 95.244  -155.747 68.838  1.00 55.54  ? 216 GLU P CB  1 
ATOM 12463 C CG  . GLU H 1 216 ? 94.302  -156.882 68.481  1.00 59.14  ? 216 GLU P CG  1 
ATOM 12464 C CD  . GLU H 1 216 ? 94.517  -157.473 67.109  1.00 61.38  ? 216 GLU P CD  1 
ATOM 12465 O OE1 . GLU H 1 216 ? 95.442  -157.010 66.407  1.00 62.40  ? 216 GLU P OE1 1 
ATOM 12466 O OE2 . GLU H 1 216 ? 93.742  -158.368 66.750  1.00 62.76  ? 216 GLU P OE2 1 
ATOM 12467 N N   . PRO H 1 217 ? 95.889  -155.475 72.105  1.00 56.43  ? 217 PRO P N   1 
ATOM 12468 C CA  . PRO H 1 217 ? 97.030  -155.436 73.025  1.00 57.80  ? 217 PRO P CA  1 
ATOM 12469 C C   . PRO H 1 217 ? 98.364  -155.523 72.285  1.00 58.88  ? 217 PRO P C   1 
ATOM 12470 O O   . PRO H 1 217 ? 98.427  -156.134 71.225  1.00 59.04  ? 217 PRO P O   1 
ATOM 12471 C CB  . PRO H 1 217 ? 96.823  -156.758 73.781  1.00 58.95  ? 217 PRO P CB  1 
ATOM 12472 C CG  . PRO H 1 217 ? 95.311  -156.952 73.832  1.00 58.23  ? 217 PRO P CG  1 
ATOM 12473 C CD  . PRO H 1 217 ? 94.819  -156.404 72.518  1.00 56.59  ? 217 PRO P CD  1 
ATOM 12474 N N   . LYS H 1 218 ? 99.423  -154.912 72.850  1.00 61.61  ? 218 LYS P N   1 
ATOM 12475 C CA  . LYS H 1 218 ? 100.830 -155.183 72.541  1.00 64.30  ? 218 LYS P CA  1 
ATOM 12476 C C   . LYS H 1 218 ? 101.296 -154.408 71.305  1.00 62.55  ? 218 LYS P C   1 
ATOM 12477 O O   . LYS H 1 218 ? 101.519 -153.193 71.447  1.00 60.69  ? 218 LYS P O   1 
ATOM 12478 C CB  . LYS H 1 218 ? 101.154 -156.673 72.343  1.00 67.72  ? 218 LYS P CB  1 
ATOM 12479 C CG  . LYS H 1 218 ? 102.610 -156.995 72.037  1.00 70.23  ? 218 LYS P CG  1 
ATOM 12480 C CD  . LYS H 1 218 ? 103.352 -157.622 73.215  1.00 73.97  ? 218 LYS P CD  1 
ATOM 12481 C CE  . LYS H 1 218 ? 104.801 -157.179 73.339  1.00 75.23  ? 218 LYS P CE  1 
ATOM 12482 N NZ  . LYS H 1 218 ? 105.126 -156.799 74.732  1.00 75.43  ? 218 LYS P NZ  1 
ATOM 12483 N N   . ASP I 2 1   ? 77.309  -98.728  72.130  1.00 63.88  ? 1   ASP Q N   1 
ATOM 12484 C CA  . ASP I 2 1   ? 77.282  -100.166 72.546  1.00 63.08  ? 1   ASP Q CA  1 
ATOM 12485 C C   . ASP I 2 1   ? 77.539  -100.240 74.045  1.00 62.82  ? 1   ASP Q C   1 
ATOM 12486 O O   . ASP I 2 1   ? 78.568  -99.764  74.516  1.00 64.63  ? 1   ASP Q O   1 
ATOM 12487 C CB  . ASP I 2 1   ? 78.336  -101.013 71.818  1.00 63.61  ? 1   ASP Q CB  1 
ATOM 12488 C CG  . ASP I 2 1   ? 78.070  -101.237 70.332  1.00 64.27  ? 1   ASP Q CG  1 
ATOM 12489 O OD1 . ASP I 2 1   ? 77.527  -100.323 69.689  1.00 63.83  ? 1   ASP Q OD1 1 
ATOM 12490 O OD2 . ASP I 2 1   ? 78.344  -102.356 69.837  1.00 64.38  ? 1   ASP Q OD2 1 
ATOM 12491 N N   . ILE I 2 2   ? 76.602  -100.848 74.786  1.00 61.02  ? 2   ILE Q N   1 
ATOM 12492 C CA  . ILE I 2 2   ? 76.717  -101.064 76.223  1.00 59.98  ? 2   ILE Q CA  1 
ATOM 12493 C C   . ILE I 2 2   ? 77.406  -102.407 76.497  1.00 57.86  ? 2   ILE Q C   1 
ATOM 12494 O O   . ILE I 2 2   ? 76.991  -103.418 75.933  1.00 55.37  ? 2   ILE Q O   1 
ATOM 12495 C CB  . ILE I 2 2   ? 75.319  -100.971 76.866  1.00 59.40  ? 2   ILE Q CB  1 
ATOM 12496 C CG1 . ILE I 2 2   ? 74.868  -99.514  76.942  1.00 61.08  ? 2   ILE Q CG1 1 
ATOM 12497 C CG2 . ILE I 2 2   ? 75.284  -101.634 78.234  1.00 60.08  ? 2   ILE Q CG2 1 
ATOM 12498 C CD1 . ILE I 2 2   ? 73.389  -99.351  77.156  1.00 61.66  ? 2   ILE Q CD1 1 
ATOM 12499 N N   . GLN I 2 3   ? 78.442  -102.422 77.362  1.00 58.15  ? 3   GLN Q N   1 
ATOM 12500 C CA  . GLN I 2 3   ? 79.156  -103.658 77.651  1.00 57.10  ? 3   GLN Q CA  1 
ATOM 12501 C C   . GLN I 2 3   ? 78.649  -104.300 78.938  1.00 56.68  ? 3   GLN Q C   1 
ATOM 12502 O O   . GLN I 2 3   ? 78.393  -103.615 79.929  1.00 59.33  ? 3   GLN Q O   1 
ATOM 12503 C CB  . GLN I 2 3   ? 80.657  -103.458 77.832  1.00 58.66  ? 3   GLN Q CB  1 
ATOM 12504 C CG  . GLN I 2 3   ? 81.381  -103.303 76.512  1.00 60.73  ? 3   GLN Q CG  1 
ATOM 12505 C CD  . GLN I 2 3   ? 81.249  -101.878 76.052  1.00 66.05  ? 3   GLN Q CD  1 
ATOM 12506 O OE1 . GLN I 2 3   ? 81.228  -100.935 76.846  1.00 71.17  ? 3   GLN Q OE1 1 
ATOM 12507 N NE2 . GLN I 2 3   ? 81.186  -101.708 74.743  1.00 67.56  ? 3   GLN Q NE2 1 
ATOM 12508 N N   . MET I 2 4   ? 78.547  -105.631 78.910  1.00 54.87  ? 4   MET Q N   1 
ATOM 12509 C CA  . MET I 2 4   ? 78.096  -106.394 80.066  1.00 54.60  ? 4   MET Q CA  1 
ATOM 12510 C C   . MET I 2 4   ? 79.266  -107.154 80.689  1.00 53.25  ? 4   MET Q C   1 
ATOM 12511 O O   . MET I 2 4   ? 79.991  -107.841 79.988  1.00 50.54  ? 4   MET Q O   1 
ATOM 12512 C CB  . MET I 2 4   ? 77.026  -107.402 79.638  1.00 54.11  ? 4   MET Q CB  1 
ATOM 12513 C CG  . MET I 2 4   ? 75.993  -106.844 78.656  1.00 53.40  ? 4   MET Q CG  1 
ATOM 12514 S SD  . MET I 2 4   ? 74.807  -105.753 79.492  1.00 54.69  ? 4   MET Q SD  1 
ATOM 12515 C CE  . MET I 2 4   ? 73.592  -106.905 80.160  1.00 55.09  ? 4   MET Q CE  1 
ATOM 12516 N N   . THR I 2 5   ? 79.478  -107.003 82.001  1.00 54.78  ? 5   THR Q N   1 
ATOM 12517 C CA  . THR I 2 5   ? 80.558  -107.725 82.672  1.00 54.06  ? 5   THR Q CA  1 
ATOM 12518 C C   . THR I 2 5   ? 79.990  -108.691 83.708  1.00 54.64  ? 5   THR Q C   1 
ATOM 12519 O O   . THR I 2 5   ? 79.398  -108.281 84.707  1.00 55.28  ? 5   THR Q O   1 
ATOM 12520 C CB  . THR I 2 5   ? 81.649  -106.823 83.259  1.00 54.19  ? 5   THR Q CB  1 
ATOM 12521 O OG1 . THR I 2 5   ? 81.998  -105.873 82.259  1.00 53.68  ? 5   THR Q OG1 1 
ATOM 12522 C CG2 . THR I 2 5   ? 82.885  -107.625 83.605  1.00 53.36  ? 5   THR Q CG2 1 
ATOM 12523 N N   . GLN I 2 6   ? 80.148  -109.986 83.420  1.00 54.99  ? 6   GLN Q N   1 
ATOM 12524 C CA  . GLN I 2 6   ? 79.653  -111.032 84.300  1.00 55.18  ? 6   GLN Q CA  1 
ATOM 12525 C C   . GLN I 2 6   ? 80.736  -111.417 85.298  1.00 55.32  ? 6   GLN Q C   1 
ATOM 12526 O O   . GLN I 2 6   ? 81.920  -111.201 85.064  1.00 55.36  ? 6   GLN Q O   1 
ATOM 12527 C CB  . GLN I 2 6   ? 79.130  -112.218 83.499  1.00 53.15  ? 6   GLN Q CB  1 
ATOM 12528 C CG  . GLN I 2 6   ? 77.662  -112.058 83.173  1.00 53.25  ? 6   GLN Q CG  1 
ATOM 12529 C CD  . GLN I 2 6   ? 77.047  -113.328 82.633  1.00 53.86  ? 6   GLN Q CD  1 
ATOM 12530 O OE1 . GLN I 2 6   ? 76.751  -113.432 81.445  1.00 53.91  ? 6   GLN Q OE1 1 
ATOM 12531 N NE2 . GLN I 2 6   ? 76.868  -114.320 83.498  1.00 54.44  ? 6   GLN Q NE2 1 
ATOM 12532 N N   . SER I 2 7   ? 80.313  -111.968 86.434  1.00 56.81  ? 7   SER Q N   1 
ATOM 12533 C CA  . SER I 2 7   ? 81.196  -112.084 87.586  1.00 57.87  ? 7   SER Q CA  1 
ATOM 12534 C C   . SER I 2 7   ? 80.636  -113.100 88.582  1.00 57.79  ? 7   SER Q C   1 
ATOM 12535 O O   . SER I 2 7   ? 79.480  -113.001 88.992  1.00 58.63  ? 7   SER Q O   1 
ATOM 12536 C CB  . SER I 2 7   ? 81.342  -110.728 88.211  1.00 58.38  ? 7   SER Q CB  1 
ATOM 12537 O OG  . SER I 2 7   ? 82.441  -110.740 89.065  1.00 59.95  ? 7   SER Q OG  1 
ATOM 12538 N N   . PRO I 2 8   ? 81.390  -114.156 88.961  1.00 57.38  ? 8   PRO Q N   1 
ATOM 12539 C CA  . PRO I 2 8   ? 82.689  -114.454 88.355  1.00 56.66  ? 8   PRO Q CA  1 
ATOM 12540 C C   . PRO I 2 8   ? 82.523  -115.242 87.053  1.00 55.33  ? 8   PRO Q C   1 
ATOM 12541 O O   . PRO I 2 8   ? 81.402  -115.580 86.680  1.00 54.88  ? 8   PRO Q O   1 
ATOM 12542 C CB  . PRO I 2 8   ? 83.279  -115.412 89.408  1.00 55.14  ? 8   PRO Q CB  1 
ATOM 12543 C CG  . PRO I 2 8   ? 82.087  -116.200 89.900  1.00 53.52  ? 8   PRO Q CG  1 
ATOM 12544 C CD  . PRO I 2 8   ? 81.023  -115.134 90.007  1.00 56.21  ? 8   PRO Q CD  1 
ATOM 12545 N N   . SER I 2 9   ? 83.638  -115.542 86.375  1.00 55.86  ? 9   SER Q N   1 
ATOM 12546 C CA  . SER I 2 9   ? 83.600  -116.285 85.114  1.00 53.86  ? 9   SER Q CA  1 
ATOM 12547 C C   . SER I 2 9   ? 83.138  -117.714 85.364  1.00 52.20  ? 9   SER Q C   1 
ATOM 12548 O O   . SER I 2 9   ? 82.424  -118.289 84.554  1.00 51.60  ? 9   SER Q O   1 
ATOM 12549 C CB  . SER I 2 9   ? 84.920  -116.331 84.365  1.00 55.56  ? 9   SER Q CB  1 
ATOM 12550 O OG  . SER I 2 9   ? 85.891  -115.405 84.857  1.00 62.87  ? 9   SER Q OG  1 
ATOM 12551 N N   . SER I 2 10  ? 83.588  -118.287 86.487  1.00 51.46  ? 10  SER Q N   1 
ATOM 12552 C CA  . SER I 2 10  ? 83.417  -119.687 86.813  1.00 49.75  ? 10  SER Q CA  1 
ATOM 12553 C C   . SER I 2 10  ? 83.202  -119.819 88.314  1.00 51.10  ? 10  SER Q C   1 
ATOM 12554 O O   . SER I 2 10  ? 83.723  -119.034 89.101  1.00 54.15  ? 10  SER Q O   1 
ATOM 12555 C CB  . SER I 2 10  ? 84.656  -120.412 86.419  1.00 48.26  ? 10  SER Q CB  1 
ATOM 12556 O OG  . SER I 2 10  ? 84.358  -121.754 86.144  1.00 49.03  ? 10  SER Q OG  1 
ATOM 12557 N N   . LEU I 2 11  ? 82.463  -120.849 88.711  1.00 49.81  ? 11  LEU Q N   1 
ATOM 12558 C CA  . LEU I 2 11  ? 82.074  -120.990 90.102  1.00 50.80  ? 11  LEU Q CA  1 
ATOM 12559 C C   . LEU I 2 11  ? 81.847  -122.475 90.373  1.00 49.64  ? 11  LEU Q C   1 
ATOM 12560 O O   . LEU I 2 11  ? 81.273  -123.171 89.538  1.00 47.92  ? 11  LEU Q O   1 
ATOM 12561 C CB  . LEU I 2 11  ? 80.802  -120.154 90.313  1.00 53.36  ? 11  LEU Q CB  1 
ATOM 12562 C CG  . LEU I 2 11  ? 80.106  -120.304 91.655  1.00 57.06  ? 11  LEU Q CG  1 
ATOM 12563 C CD1 . LEU I 2 11  ? 80.007  -118.956 92.367  1.00 60.49  ? 11  LEU Q CD1 1 
ATOM 12564 C CD2 . LEU I 2 11  ? 78.736  -120.930 91.450  1.00 57.28  ? 11  LEU Q CD2 1 
ATOM 12565 N N   . SER I 2 12  ? 82.327  -122.959 91.523  1.00 49.93  ? 12  SER Q N   1 
ATOM 12566 C CA  . SER I 2 12  ? 82.215  -124.373 91.835  1.00 49.65  ? 12  SER Q CA  1 
ATOM 12567 C C   . SER I 2 12  ? 81.435  -124.560 93.133  1.00 51.41  ? 12  SER Q C   1 
ATOM 12568 O O   . SER I 2 12  ? 81.929  -124.200 94.181  1.00 53.76  ? 12  SER Q O   1 
ATOM 12569 C CB  . SER I 2 12  ? 83.584  -125.010 91.904  1.00 49.18  ? 12  SER Q CB  1 
ATOM 12570 O OG  . SER I 2 12  ? 83.514  -126.319 91.375  1.00 48.53  ? 12  SER Q OG  1 
ATOM 12571 N N   . ALA I 2 13  ? 80.224  -125.118 93.073  1.00 51.11  ? 13  ALA Q N   1 
ATOM 12572 C CA  . ALA I 2 13  ? 79.354  -125.234 94.244  1.00 52.73  ? 13  ALA Q CA  1 
ATOM 12573 C C   . ALA I 2 13  ? 78.744  -126.626 94.333  1.00 52.47  ? 13  ALA Q C   1 
ATOM 12574 O O   . ALA I 2 13  ? 78.817  -127.367 93.380  1.00 50.17  ? 13  ALA Q O   1 
ATOM 12575 C CB  . ALA I 2 13  ? 78.255  -124.206 94.177  1.00 53.87  ? 13  ALA Q CB  1 
ATOM 12576 N N   . SER I 2 14  ? 78.109  -126.966 95.459  1.00 54.98  ? 14  SER Q N   1 
ATOM 12577 C CA  . SER I 2 14  ? 77.493  -128.264 95.700  1.00 55.91  ? 14  SER Q CA  1 
ATOM 12578 C C   . SER I 2 14  ? 75.981  -128.126 95.648  1.00 57.59  ? 14  SER Q C   1 
ATOM 12579 O O   . SER I 2 14  ? 75.445  -127.027 95.711  1.00 58.27  ? 14  SER Q O   1 
ATOM 12580 C CB  . SER I 2 14  ? 77.903  -128.810 97.040  1.00 57.79  ? 14  SER Q CB  1 
ATOM 12581 O OG  . SER I 2 14  ? 79.304  -129.025 97.097  1.00 56.56  ? 14  SER Q OG  1 
ATOM 12582 N N   . VAL I 2 15  ? 75.310  -129.259 95.534  1.00 58.78  ? 15  VAL Q N   1 
ATOM 12583 C CA  . VAL I 2 15  ? 73.867  -129.289 95.605  1.00 61.26  ? 15  VAL Q CA  1 
ATOM 12584 C C   . VAL I 2 15  ? 73.448  -128.755 96.973  1.00 64.39  ? 15  VAL Q C   1 
ATOM 12585 O O   . VAL I 2 15  ? 73.940  -129.208 97.995  1.00 66.61  ? 15  VAL Q O   1 
ATOM 12586 C CB  . VAL I 2 15  ? 73.393  -130.741 95.420  1.00 62.56  ? 15  VAL Q CB  1 
ATOM 12587 C CG1 . VAL I 2 15  ? 71.871  -130.860 95.473  1.00 64.98  ? 15  VAL Q CG1 1 
ATOM 12588 C CG2 . VAL I 2 15  ? 74.019  -131.398 94.189  1.00 59.99  ? 15  VAL Q CG2 1 
ATOM 12589 N N   . GLY I 2 16  ? 72.556  -127.770 96.988  1.00 65.30  ? 16  GLY Q N   1 
ATOM 12590 C CA  . GLY I 2 16  ? 72.027  -127.185 98.209  1.00 67.56  ? 16  GLY Q CA  1 
ATOM 12591 C C   . GLY I 2 16  ? 72.544  -125.769 98.475  1.00 67.61  ? 16  GLY Q C   1 
ATOM 12592 O O   . GLY I 2 16  ? 71.916  -125.034 99.226  1.00 70.20  ? 16  GLY Q O   1 
ATOM 12593 N N   . ASP I 2 17  ? 73.671  -125.385 97.859  1.00 65.26  ? 17  ASP Q N   1 
ATOM 12594 C CA  . ASP I 2 17  ? 74.352  -124.130 98.158  1.00 65.52  ? 17  ASP Q CA  1 
ATOM 12595 C C   . ASP I 2 17  ? 73.608  -122.941 97.547  1.00 65.75  ? 17  ASP Q C   1 
ATOM 12596 O O   . ASP I 2 17  ? 72.820  -123.106 96.601  1.00 65.78  ? 17  ASP Q O   1 
ATOM 12597 C CB  . ASP I 2 17  ? 75.776  -124.111 97.604  1.00 63.18  ? 17  ASP Q CB  1 
ATOM 12598 C CG  . ASP I 2 17  ? 76.706  -125.148 98.190  1.00 63.17  ? 17  ASP Q CG  1 
ATOM 12599 O OD1 . ASP I 2 17  ? 76.317  -125.835 99.160  1.00 65.52  ? 17  ASP Q OD1 1 
ATOM 12600 O OD2 . ASP I 2 17  ? 77.813  -125.258 97.647  1.00 60.94  ? 17  ASP Q OD2 1 
ATOM 12601 N N   . ARG I 2 18  ? 73.858  -121.755 98.129  1.00 66.64  ? 18  ARG Q N   1 
ATOM 12602 C CA  . ARG I 2 18  ? 73.492  -120.464 97.569  1.00 65.82  ? 18  ARG Q CA  1 
ATOM 12603 C C   . ARG I 2 18  ? 74.537  -120.078 96.525  1.00 62.68  ? 18  ARG Q C   1 
ATOM 12604 O O   . ARG I 2 18  ? 75.719  -120.190 96.777  1.00 62.14  ? 18  ARG Q O   1 
ATOM 12605 C CB  . ARG I 2 18  ? 73.411  -119.409 98.670  1.00 68.58  ? 18  ARG Q CB  1 
ATOM 12606 C CG  . ARG I 2 18  ? 72.653  -118.161 98.252  1.00 69.69  ? 18  ARG Q CG  1 
ATOM 12607 C CD  . ARG I 2 18  ? 72.312  -117.209 99.361  1.00 73.43  ? 18  ARG Q CD  1 
ATOM 12608 N NE  . ARG I 2 18  ? 71.118  -117.721 100.018 1.00 77.01  ? 18  ARG Q NE  1 
ATOM 12609 C CZ  . ARG I 2 18  ? 69.855  -117.373 99.737  1.00 78.87  ? 18  ARG Q CZ  1 
ATOM 12610 N NH1 . ARG I 2 18  ? 69.582  -116.476 98.801  1.00 76.21  ? 18  ARG Q NH1 1 
ATOM 12611 N NH2 . ARG I 2 18  ? 68.857  -117.909 100.425 1.00 82.39  ? 18  ARG Q NH2 1 
ATOM 12612 N N   . VAL I 2 19  ? 74.090  -119.647 95.347  1.00 60.91  ? 19  VAL Q N   1 
ATOM 12613 C CA  . VAL I 2 19  ? 75.002  -119.177 94.325  1.00 58.13  ? 19  VAL Q CA  1 
ATOM 12614 C C   . VAL I 2 19  ? 74.515  -117.812 93.848  1.00 58.43  ? 19  VAL Q C   1 
ATOM 12615 O O   . VAL I 2 19  ? 73.313  -117.563 93.706  1.00 59.04  ? 19  VAL Q O   1 
ATOM 12616 C CB  . VAL I 2 19  ? 75.087  -120.176 93.162  1.00 55.88  ? 19  VAL Q CB  1 
ATOM 12617 C CG1 . VAL I 2 19  ? 75.744  -119.568 91.936  1.00 54.46  ? 19  VAL Q CG1 1 
ATOM 12618 C CG2 . VAL I 2 19  ? 75.777  -121.458 93.553  1.00 55.57  ? 19  VAL Q CG2 1 
ATOM 12619 N N   . THR I 2 20  ? 75.478  -116.915 93.625  1.00 58.06  ? 20  THR Q N   1 
ATOM 12620 C CA  . THR I 2 20  ? 75.212  -115.511 93.367  1.00 58.60  ? 20  THR Q CA  1 
ATOM 12621 C C   . THR I 2 20  ? 76.103  -115.045 92.221  1.00 57.65  ? 20  THR Q C   1 
ATOM 12622 O O   . THR I 2 20  ? 77.323  -115.025 92.353  1.00 58.57  ? 20  THR Q O   1 
ATOM 12623 C CB  . THR I 2 20  ? 75.474  -114.710 94.650  1.00 60.42  ? 20  THR Q CB  1 
ATOM 12624 O OG1 . THR I 2 20  ? 74.390  -114.937 95.550  1.00 61.87  ? 20  THR Q OG1 1 
ATOM 12625 C CG2 . THR I 2 20  ? 75.653  -113.226 94.433  1.00 60.56  ? 20  THR Q CG2 1 
ATOM 12626 N N   . ILE I 2 21  ? 75.486  -114.710 91.087  1.00 56.89  ? 21  ILE Q N   1 
ATOM 12627 C CA  . ILE I 2 21  ? 76.182  -114.214 89.917  1.00 55.57  ? 21  ILE Q CA  1 
ATOM 12628 C C   . ILE I 2 21  ? 75.871  -112.726 89.793  1.00 56.24  ? 21  ILE Q C   1 
ATOM 12629 O O   . ILE I 2 21  ? 74.758  -112.306 90.073  1.00 57.51  ? 21  ILE Q O   1 
ATOM 12630 C CB  . ILE I 2 21  ? 75.655  -114.972 88.685  1.00 54.87  ? 21  ILE Q CB  1 
ATOM 12631 C CG1 . ILE I 2 21  ? 75.906  -116.472 88.788  1.00 54.91  ? 21  ILE Q CG1 1 
ATOM 12632 C CG2 . ILE I 2 21  ? 76.193  -114.391 87.384  1.00 53.94  ? 21  ILE Q CG2 1 
ATOM 12633 C CD1 . ILE I 2 21  ? 75.311  -117.231 87.626  1.00 54.84  ? 21  ILE Q CD1 1 
ATOM 12634 N N   . THR I 2 22  ? 76.839  -111.954 89.305  1.00 55.84  ? 22  THR Q N   1 
ATOM 12635 C CA  . THR I 2 22  ? 76.697  -110.533 89.060  1.00 58.22  ? 22  THR Q CA  1 
ATOM 12636 C C   . THR I 2 22  ? 76.824  -110.219 87.570  1.00 58.28  ? 22  THR Q C   1 
ATOM 12637 O O   . THR I 2 22  ? 77.610  -110.828 86.840  1.00 58.22  ? 22  THR Q O   1 
ATOM 12638 C CB  . THR I 2 22  ? 77.797  -109.800 89.826  1.00 58.56  ? 22  THR Q CB  1 
ATOM 12639 O OG1 . THR I 2 22  ? 77.206  -109.893 91.109  1.00 59.68  ? 22  THR Q OG1 1 
ATOM 12640 C CG2 . THR I 2 22  ? 77.967  -108.348 89.450  1.00 59.20  ? 22  THR Q CG2 1 
ATOM 12641 N N   . CYS I 2 23  ? 76.080  -109.196 87.146  1.00 60.08  ? 23  CYS Q N   1 
ATOM 12642 C CA  . CYS I 2 23  ? 76.170  -108.608 85.822  1.00 60.76  ? 23  CYS Q CA  1 
ATOM 12643 C C   . CYS I 2 23  ? 76.231  -107.098 86.024  1.00 63.26  ? 23  CYS Q C   1 
ATOM 12644 O O   . CYS I 2 23  ? 75.311  -106.521 86.601  1.00 63.63  ? 23  CYS Q O   1 
ATOM 12645 C CB  . CYS I 2 23  ? 74.943  -109.012 84.997  1.00 60.43  ? 23  CYS Q CB  1 
ATOM 12646 S SG  . CYS I 2 23  ? 74.922  -108.500 83.246  1.00 60.19  ? 23  CYS Q SG  1 
ATOM 12647 N N   . ARG I 2 24  ? 77.345  -106.498 85.595  1.00 65.81  ? 24  ARG Q N   1 
ATOM 12648 C CA  . ARG I 2 24  ? 77.554  -105.062 85.667  1.00 70.48  ? 24  ARG Q CA  1 
ATOM 12649 C C   . ARG I 2 24  ? 77.544  -104.499 84.249  1.00 67.69  ? 24  ARG Q C   1 
ATOM 12650 O O   . ARG I 2 24  ? 78.216  -105.030 83.374  1.00 64.97  ? 24  ARG Q O   1 
ATOM 12651 C CB  . ARG I 2 24  ? 78.922  -104.764 86.297  1.00 77.89  ? 24  ARG Q CB  1 
ATOM 12652 C CG  . ARG I 2 24  ? 79.061  -104.978 87.802  1.00 87.54  ? 24  ARG Q CG  1 
ATOM 12653 C CD  . ARG I 2 24  ? 80.042  -104.031 88.510  1.00 98.54  ? 24  ARG Q CD  1 
ATOM 12654 N NE  . ARG I 2 24  ? 81.237  -103.648 87.748  1.00 108.55 ? 24  ARG Q NE  1 
ATOM 12655 C CZ  . ARG I 2 24  ? 81.362  -102.581 86.939  1.00 113.49 ? 24  ARG Q CZ  1 
ATOM 12656 N NH1 . ARG I 2 24  ? 80.367  -101.723 86.767  1.00 114.97 ? 24  ARG Q NH1 1 
ATOM 12657 N NH2 . ARG I 2 24  ? 82.497  -102.374 86.291  1.00 115.59 ? 24  ARG Q NH2 1 
ATOM 12658 N N   . THR I 2 25  ? 76.787  -103.419 84.018  1.00 66.72  ? 25  THR Q N   1 
ATOM 12659 C CA  . THR I 2 25  ? 76.715  -102.831 82.686  1.00 63.75  ? 25  THR Q CA  1 
ATOM 12660 C C   . THR I 2 25  ? 77.453  -101.504 82.695  1.00 63.67  ? 25  THR Q C   1 
ATOM 12661 O O   . THR I 2 25  ? 77.533  -100.860 83.733  1.00 67.02  ? 25  THR Q O   1 
ATOM 12662 C CB  . THR I 2 25  ? 75.269  -102.617 82.219  1.00 63.09  ? 25  THR Q CB  1 
ATOM 12663 O OG1 . THR I 2 25  ? 74.761  -101.533 82.984  1.00 65.08  ? 25  THR Q OG1 1 
ATOM 12664 C CG2 . THR I 2 25  ? 74.368  -103.810 82.452  1.00 62.24  ? 25  THR Q CG2 1 
ATOM 12665 N N   . SER I 2 26  ? 77.919  -101.072 81.521  1.00 62.00  ? 26  SER Q N   1 
ATOM 12666 C CA  . SER I 2 26  ? 78.700  -99.856  81.394  1.00 62.52  ? 26  SER Q CA  1 
ATOM 12667 C C   . SER I 2 26  ? 77.801  -98.630  81.267  1.00 62.82  ? 26  SER Q C   1 
ATOM 12668 O O   . SER I 2 26  ? 78.310  -97.527  81.168  1.00 64.67  ? 26  SER Q O   1 
ATOM 12669 C CB  . SER I 2 26  ? 79.644  -99.955  80.224  1.00 61.95  ? 26  SER Q CB  1 
ATOM 12670 O OG  . SER I 2 26  ? 78.927  -100.091 79.000  1.00 61.42  ? 26  SER Q OG  1 
ATOM 12671 N N   . GLY I 2 27  ? 76.488  -98.835  81.191  1.00 61.31  ? 27  GLY Q N   1 
ATOM 12672 C CA  . GLY I 2 27  ? 75.537  -97.746  81.099  1.00 62.26  ? 27  GLY Q CA  1 
ATOM 12673 C C   . GLY I 2 27  ? 74.161  -98.174  81.588  1.00 61.82  ? 27  GLY Q C   1 
ATOM 12674 O O   . GLY I 2 27  ? 73.836  -99.350  81.568  1.00 60.60  ? 27  GLY Q O   1 
ATOM 12675 N N   . ASN I 2 28  ? 73.347  -97.209  81.991  1.00 63.77  ? 28  ASN Q N   1 
ATOM 12676 C CA  . ASN I 2 28  ? 72.027  -97.508  82.517  1.00 64.00  ? 28  ASN Q CA  1 
ATOM 12677 C C   . ASN I 2 28  ? 71.227  -98.280  81.473  1.00 60.95  ? 28  ASN Q C   1 
ATOM 12678 O O   . ASN I 2 28  ? 71.214  -97.877  80.311  1.00 59.24  ? 28  ASN Q O   1 
ATOM 12679 C CB  . ASN I 2 28  ? 71.305  -96.233  82.977  1.00 68.09  ? 28  ASN Q CB  1 
ATOM 12680 C CG  . ASN I 2 28  ? 70.225  -96.538  83.994  1.00 70.17  ? 28  ASN Q CG  1 
ATOM 12681 O OD1 . ASN I 2 28  ? 69.559  -97.563  83.928  1.00 70.38  ? 28  ASN Q OD1 1 
ATOM 12682 N ND2 . ASN I 2 28  ? 70.141  -95.739  85.051  1.00 73.13  ? 28  ASN Q ND2 1 
ATOM 12683 N N   . ILE I 2 29  ? 70.591  -99.393  81.892  1.00 59.07  ? 29  ILE Q N   1 
ATOM 12684 C CA  . ILE I 2 29  ? 69.778  -100.209 80.995  1.00 56.49  ? 29  ILE Q CA  1 
ATOM 12685 C C   . ILE I 2 29  ? 68.360  -100.373 81.562  1.00 57.40  ? 29  ILE Q C   1 
ATOM 12686 O O   . ILE I 2 29  ? 67.604  -101.241 81.152  1.00 56.00  ? 29  ILE Q O   1 
ATOM 12687 C CB  . ILE I 2 29  ? 70.458  -101.555 80.666  1.00 53.03  ? 29  ILE Q CB  1 
ATOM 12688 C CG1 . ILE I 2 29  ? 70.629  -102.425 81.905  1.00 52.63  ? 29  ILE Q CG1 1 
ATOM 12689 C CG2 . ILE I 2 29  ? 71.794  -101.360 79.971  1.00 51.67  ? 29  ILE Q CG2 1 
ATOM 12690 C CD1 . ILE I 2 29  ? 70.502  -103.913 81.659  1.00 50.80  ? 29  ILE Q CD1 1 
ATOM 12691 N N   . TYR I 2 30  ? 68.024  -99.547  82.548  1.00 59.81  ? 30  TYR Q N   1 
ATOM 12692 C CA  . TYR I 2 30  ? 66.657  -99.252  82.950  1.00 62.06  ? 30  TYR Q CA  1 
ATOM 12693 C C   . TYR I 2 30  ? 65.853  -100.503 83.275  1.00 61.38  ? 30  TYR Q C   1 
ATOM 12694 O O   . TYR I 2 30  ? 64.659  -100.523 83.021  1.00 61.61  ? 30  TYR Q O   1 
ATOM 12695 C CB  . TYR I 2 30  ? 65.998  -98.320  81.932  1.00 63.17  ? 30  TYR Q CB  1 
ATOM 12696 C CG  . TYR I 2 30  ? 66.797  -97.070  81.664  1.00 64.74  ? 30  TYR Q CG  1 
ATOM 12697 C CD1 . TYR I 2 30  ? 66.720  -95.991  82.526  1.00 67.96  ? 30  TYR Q CD1 1 
ATOM 12698 C CD2 . TYR I 2 30  ? 67.631  -96.959  80.562  1.00 63.80  ? 30  TYR Q CD2 1 
ATOM 12699 C CE1 . TYR I 2 30  ? 67.473  -94.845  82.322  1.00 69.68  ? 30  TYR Q CE1 1 
ATOM 12700 C CE2 . TYR I 2 30  ? 68.395  -95.824  80.340  1.00 65.49  ? 30  TYR Q CE2 1 
ATOM 12701 C CZ  . TYR I 2 30  ? 68.311  -94.762  81.224  1.00 68.67  ? 30  TYR Q CZ  1 
ATOM 12702 O OH  . TYR I 2 30  ? 69.049  -93.630  81.040  1.00 70.82  ? 30  TYR Q OH  1 
ATOM 12703 N N   . ASN I 2 31  ? 66.518  -101.504 83.854  1.00 61.31  ? 31  ASN Q N   1 
ATOM 12704 C CA  . ASN I 2 31  ? 65.927  -102.735 84.374  1.00 61.96  ? 31  ASN Q CA  1 
ATOM 12705 C C   . ASN I 2 31  ? 65.586  -103.709 83.258  1.00 60.84  ? 31  ASN Q C   1 
ATOM 12706 O O   . ASN I 2 31  ? 64.987  -104.750 83.541  1.00 61.28  ? 31  ASN Q O   1 
ATOM 12707 C CB  . ASN I 2 31  ? 64.674  -102.524 85.226  1.00 63.64  ? 31  ASN Q CB  1 
ATOM 12708 C CG  . ASN I 2 31  ? 64.964  -101.618 86.391  1.00 65.81  ? 31  ASN Q CG  1 
ATOM 12709 O OD1 . ASN I 2 31  ? 65.876  -101.876 87.155  1.00 65.59  ? 31  ASN Q OD1 1 
ATOM 12710 N ND2 . ASN I 2 31  ? 64.214  -100.543 86.517  1.00 68.45  ? 31  ASN Q ND2 1 
ATOM 12711 N N   . TYR I 2 32  ? 65.986  -103.376 82.026  1.00 60.39  ? 32  TYR Q N   1 
ATOM 12712 C CA  . TYR I 2 32  ? 65.694  -104.238 80.887  1.00 59.01  ? 32  TYR Q CA  1 
ATOM 12713 C C   . TYR I 2 32  ? 66.756  -105.332 80.834  1.00 56.77  ? 32  TYR Q C   1 
ATOM 12714 O O   . TYR I 2 32  ? 67.551  -105.382 79.900  1.00 55.45  ? 32  TYR Q O   1 
ATOM 12715 C CB  . TYR I 2 32  ? 65.581  -103.447 79.570  1.00 59.13  ? 32  TYR Q CB  1 
ATOM 12716 C CG  . TYR I 2 32  ? 64.422  -102.478 79.562  1.00 61.89  ? 32  TYR Q CG  1 
ATOM 12717 C CD1 . TYR I 2 32  ? 63.106  -102.913 79.531  1.00 63.42  ? 32  TYR Q CD1 1 
ATOM 12718 C CD2 . TYR I 2 32  ? 64.638  -101.110 79.653  1.00 63.18  ? 32  TYR Q CD2 1 
ATOM 12719 C CE1 . TYR I 2 32  ? 62.049  -102.015 79.588  1.00 65.78  ? 32  TYR Q CE1 1 
ATOM 12720 C CE2 . TYR I 2 32  ? 63.592  -100.203 79.715  1.00 65.03  ? 32  TYR Q CE2 1 
ATOM 12721 C CZ  . TYR I 2 32  ? 62.288  -100.655 79.694  1.00 66.27  ? 32  TYR Q CZ  1 
ATOM 12722 O OH  . TYR I 2 32  ? 61.234  -99.786  79.766  1.00 68.41  ? 32  TYR Q OH  1 
ATOM 12723 N N   . LEU I 2 33  ? 66.803  -106.164 81.877  1.00 56.74  ? 33  LEU Q N   1 
ATOM 12724 C CA  . LEU I 2 33  ? 67.840  -107.178 81.961  1.00 55.04  ? 33  LEU Q CA  1 
ATOM 12725 C C   . LEU I 2 33  ? 67.231  -108.568 82.055  1.00 55.21  ? 33  LEU Q C   1 
ATOM 12726 O O   . LEU I 2 33  ? 66.290  -108.798 82.815  1.00 58.39  ? 33  LEU Q O   1 
ATOM 12727 C CB  . LEU I 2 33  ? 68.749  -106.929 83.159  1.00 55.02  ? 33  LEU Q CB  1 
ATOM 12728 C CG  . LEU I 2 33  ? 69.886  -107.932 83.221  1.00 52.86  ? 33  LEU Q CG  1 
ATOM 12729 C CD1 . LEU I 2 33  ? 71.239  -107.238 83.193  1.00 52.20  ? 33  LEU Q CD1 1 
ATOM 12730 C CD2 . LEU I 2 33  ? 69.702  -108.878 84.397  1.00 53.08  ? 33  LEU Q CD2 1 
ATOM 12731 N N   . ALA I 2 34  ? 67.844  -109.493 81.309  1.00 52.71  ? 34  ALA Q N   1 
ATOM 12732 C CA  . ALA I 2 34  ? 67.411  -110.880 81.285  1.00 52.05  ? 34  ALA Q CA  1 
ATOM 12733 C C   . ALA I 2 34  ? 68.543  -111.793 81.774  1.00 50.98  ? 34  ALA Q C   1 
ATOM 12734 O O   . ALA I 2 34  ? 69.726  -111.458 81.596  1.00 51.03  ? 34  ALA Q O   1 
ATOM 12735 C CB  . ALA I 2 34  ? 66.986  -111.222 79.886  1.00 50.39  ? 34  ALA Q CB  1 
ATOM 12736 N N   . TRP I 2 35  ? 68.153  -112.925 82.392  1.00 50.09  ? 35  TRP Q N   1 
ATOM 12737 C CA  . TRP I 2 35  ? 69.084  -113.966 82.783  1.00 48.43  ? 35  TRP Q CA  1 
ATOM 12738 C C   . TRP I 2 35  ? 68.730  -115.256 82.052  1.00 47.83  ? 35  TRP Q C   1 
ATOM 12739 O O   . TRP I 2 35  ? 67.559  -115.649 82.044  1.00 48.78  ? 35  TRP Q O   1 
ATOM 12740 C CB  . TRP I 2 35  ? 69.015  -114.190 84.290  1.00 49.16  ? 35  TRP Q CB  1 
ATOM 12741 C CG  . TRP I 2 35  ? 69.673  -113.144 85.130  1.00 49.99  ? 35  TRP Q CG  1 
ATOM 12742 C CD1 . TRP I 2 35  ? 69.043  -112.193 85.879  1.00 52.14  ? 35  TRP Q CD1 1 
ATOM 12743 C CD2 . TRP I 2 35  ? 71.085  -112.951 85.348  1.00 49.16  ? 35  TRP Q CD2 1 
ATOM 12744 N NE1 . TRP I 2 35  ? 69.959  -111.421 86.554  1.00 52.78  ? 35  TRP Q NE1 1 
ATOM 12745 C CE2 . TRP I 2 35  ? 71.222  -111.851 86.228  1.00 50.98  ? 35  TRP Q CE2 1 
ATOM 12746 C CE3 . TRP I 2 35  ? 72.247  -113.564 84.869  1.00 47.11  ? 35  TRP Q CE3 1 
ATOM 12747 C CZ2 . TRP I 2 35  ? 72.471  -111.366 86.627  1.00 50.57  ? 35  TRP Q CZ2 1 
ATOM 12748 C CZ3 . TRP I 2 35  ? 73.477  -113.091 85.277  1.00 47.05  ? 35  TRP Q CZ3 1 
ATOM 12749 C CH2 . TRP I 2 35  ? 73.591  -112.006 86.151  1.00 48.60  ? 35  TRP Q CH2 1 
ATOM 12750 N N   . TYR I 2 36  ? 69.755  -115.892 81.466  1.00 46.46  ? 36  TYR Q N   1 
ATOM 12751 C CA  . TYR I 2 36  ? 69.617  -117.116 80.691  1.00 46.57  ? 36  TYR Q CA  1 
ATOM 12752 C C   . TYR I 2 36  ? 70.450  -118.235 81.316  1.00 46.90  ? 36  TYR Q C   1 
ATOM 12753 O O   . TYR I 2 36  ? 71.508  -117.985 81.894  1.00 47.51  ? 36  TYR Q O   1 
ATOM 12754 C CB  . TYR I 2 36  ? 70.152  -116.906 79.270  1.00 46.26  ? 36  TYR Q CB  1 
ATOM 12755 C CG  . TYR I 2 36  ? 69.335  -116.011 78.370  1.00 47.60  ? 36  TYR Q CG  1 
ATOM 12756 C CD1 . TYR I 2 36  ? 68.149  -116.461 77.803  1.00 48.84  ? 36  TYR Q CD1 1 
ATOM 12757 C CD2 . TYR I 2 36  ? 69.738  -114.708 78.086  1.00 47.15  ? 36  TYR Q CD2 1 
ATOM 12758 C CE1 . TYR I 2 36  ? 67.393  -115.624 76.990  1.00 50.38  ? 36  TYR Q CE1 1 
ATOM 12759 C CE2 . TYR I 2 36  ? 68.988  -113.862 77.281  1.00 48.89  ? 36  TYR Q CE2 1 
ATOM 12760 C CZ  . TYR I 2 36  ? 67.809  -114.326 76.714  1.00 50.42  ? 36  TYR Q CZ  1 
ATOM 12761 O OH  . TYR I 2 36  ? 67.022  -113.542 75.900  1.00 51.76  ? 36  TYR Q OH  1 
ATOM 12762 N N   . GLN I 2 37  ? 69.978  -119.479 81.166  1.00 46.98  ? 37  GLN Q N   1 
ATOM 12763 C CA  . GLN I 2 37  ? 70.736  -120.669 81.511  1.00 46.10  ? 37  GLN Q CA  1 
ATOM 12764 C C   . GLN I 2 37  ? 70.927  -121.479 80.237  1.00 45.09  ? 37  GLN Q C   1 
ATOM 12765 O O   . GLN I 2 37  ? 69.946  -121.782 79.559  1.00 45.89  ? 37  GLN Q O   1 
ATOM 12766 C CB  . GLN I 2 37  ? 69.932  -121.521 82.500  1.00 48.12  ? 37  GLN Q CB  1 
ATOM 12767 C CG  . GLN I 2 37  ? 70.436  -122.948 82.706  1.00 47.69  ? 37  GLN Q CG  1 
ATOM 12768 C CD  . GLN I 2 37  ? 69.333  -123.845 83.207  1.00 49.55  ? 37  GLN Q CD  1 
ATOM 12769 O OE1 . GLN I 2 37  ? 68.629  -124.448 82.416  1.00 50.81  ? 37  GLN Q OE1 1 
ATOM 12770 N NE2 . GLN I 2 37  ? 69.145  -123.915 84.512  1.00 50.68  ? 37  GLN Q NE2 1 
ATOM 12771 N N   . GLN I 2 38  ? 72.176  -121.864 79.951  1.00 43.38  ? 38  GLN Q N   1 
ATOM 12772 C CA  . GLN I 2 38  ? 72.468  -122.599 78.731  1.00 42.60  ? 38  GLN Q CA  1 
ATOM 12773 C C   . GLN I 2 38  ? 73.202  -123.890 79.070  1.00 41.99  ? 38  GLN Q C   1 
ATOM 12774 O O   . GLN I 2 38  ? 74.263  -123.862 79.675  1.00 41.86  ? 38  GLN Q O   1 
ATOM 12775 C CB  . GLN I 2 38  ? 73.297  -121.725 77.774  1.00 41.76  ? 38  GLN Q CB  1 
ATOM 12776 C CG  . GLN I 2 38  ? 73.467  -122.319 76.391  1.00 40.96  ? 38  GLN Q CG  1 
ATOM 12777 C CD  . GLN I 2 38  ? 74.167  -121.385 75.437  1.00 40.20  ? 38  GLN Q CD  1 
ATOM 12778 O OE1 . GLN I 2 38  ? 75.182  -120.767 75.766  1.00 39.68  ? 38  GLN Q OE1 1 
ATOM 12779 N NE2 . GLN I 2 38  ? 73.615  -121.291 74.240  1.00 39.90  ? 38  GLN Q NE2 1 
ATOM 12780 N N   . LYS I 2 39  ? 72.662  -125.027 78.640  1.00 43.14  ? 39  LYS Q N   1 
ATOM 12781 C CA  . LYS I 2 39  ? 73.380  -126.294 78.686  1.00 43.99  ? 39  LYS Q CA  1 
ATOM 12782 C C   . LYS I 2 39  ? 74.167  -126.460 77.378  1.00 44.06  ? 39  LYS Q C   1 
ATOM 12783 O O   . LYS I 2 39  ? 73.788  -125.892 76.358  1.00 44.06  ? 39  LYS Q O   1 
ATOM 12784 C CB  . LYS I 2 39  ? 72.397  -127.460 78.905  1.00 44.36  ? 39  LYS Q CB  1 
ATOM 12785 C CG  . LYS I 2 39  ? 71.261  -127.234 79.891  1.00 45.53  ? 39  LYS Q CG  1 
ATOM 12786 C CD  . LYS I 2 39  ? 71.648  -127.599 81.311  1.00 45.93  ? 39  LYS Q CD  1 
ATOM 12787 C CE  . LYS I 2 39  ? 70.492  -127.602 82.287  1.00 47.56  ? 39  LYS Q CE  1 
ATOM 12788 N NZ  . LYS I 2 39  ? 70.632  -128.758 83.205  1.00 48.67  ? 39  LYS Q NZ  1 
ATOM 12789 N N   . PRO I 2 40  ? 75.236  -127.298 77.307  1.00 44.23  ? 40  PRO Q N   1 
ATOM 12790 C CA  . PRO I 2 40  ? 75.959  -127.514 76.045  1.00 43.49  ? 40  PRO Q CA  1 
ATOM 12791 C C   . PRO I 2 40  ? 75.046  -127.991 74.914  1.00 43.93  ? 40  PRO Q C   1 
ATOM 12792 O O   . PRO I 2 40  ? 74.101  -128.746 75.130  1.00 45.20  ? 40  PRO Q O   1 
ATOM 12793 C CB  . PRO I 2 40  ? 76.983  -128.604 76.359  1.00 43.95  ? 40  PRO Q CB  1 
ATOM 12794 C CG  . PRO I 2 40  ? 77.098  -128.596 77.873  1.00 44.72  ? 40  PRO Q CG  1 
ATOM 12795 C CD  . PRO I 2 40  ? 75.754  -128.135 78.402  1.00 44.79  ? 40  PRO Q CD  1 
ATOM 12796 N N   . GLY I 2 41  ? 75.315  -127.489 73.707  1.00 42.97  ? 41  GLY Q N   1 
ATOM 12797 C CA  . GLY I 2 41  ? 74.597  -127.864 72.497  1.00 42.47  ? 41  GLY Q CA  1 
ATOM 12798 C C   . GLY I 2 41  ? 73.191  -127.270 72.364  1.00 43.66  ? 41  GLY Q C   1 
ATOM 12799 O O   . GLY I 2 41  ? 72.468  -127.644 71.444  1.00 45.70  ? 41  GLY Q O   1 
ATOM 12800 N N   . LYS I 2 42  ? 72.751  -126.405 73.288  1.00 43.46  ? 42  LYS Q N   1 
ATOM 12801 C CA  . LYS I 2 42  ? 71.349  -126.002 73.311  1.00 44.39  ? 42  LYS Q CA  1 
ATOM 12802 C C   . LYS I 2 42  ? 71.234  -124.483 73.266  1.00 43.49  ? 42  LYS Q C   1 
ATOM 12803 O O   . LYS I 2 42  ? 72.159  -123.766 73.615  1.00 41.87  ? 42  LYS Q O   1 
ATOM 12804 C CB  . LYS I 2 42  ? 70.602  -126.531 74.542  1.00 46.93  ? 42  LYS Q CB  1 
ATOM 12805 C CG  . LYS I 2 42  ? 70.821  -127.993 74.897  1.00 49.02  ? 42  LYS Q CG  1 
ATOM 12806 C CD  . LYS I 2 42  ? 70.305  -128.918 73.813  1.00 51.77  ? 42  LYS Q CD  1 
ATOM 12807 C CE  . LYS I 2 42  ? 70.166  -130.364 74.264  1.00 54.37  ? 42  LYS Q CE  1 
ATOM 12808 N NZ  . LYS I 2 42  ? 69.236  -131.129 73.398  1.00 55.64  ? 42  LYS Q NZ  1 
ATOM 12809 N N   . ALA I 2 43  ? 70.064  -123.997 72.847  1.00 45.01  ? 43  ALA Q N   1 
ATOM 12810 C CA  . ALA I 2 43  ? 69.801  -122.572 72.774  1.00 45.38  ? 43  ALA Q CA  1 
ATOM 12811 C C   . ALA I 2 43  ? 69.528  -122.067 74.185  1.00 46.62  ? 43  ALA Q C   1 
ATOM 12812 O O   . ALA I 2 43  ? 68.958  -122.808 74.978  1.00 48.01  ? 43  ALA Q O   1 
ATOM 12813 C CB  . ALA I 2 43  ? 68.608  -122.338 71.896  1.00 46.57  ? 43  ALA Q CB  1 
ATOM 12814 N N   . PRO I 2 44  ? 69.896  -120.810 74.542  1.00 46.68  ? 44  PRO Q N   1 
ATOM 12815 C CA  . PRO I 2 44  ? 69.685  -120.290 75.898  1.00 47.18  ? 44  PRO Q CA  1 
ATOM 12816 C C   . PRO I 2 44  ? 68.230  -120.352 76.358  1.00 48.24  ? 44  PRO Q C   1 
ATOM 12817 O O   . PRO I 2 44  ? 67.336  -120.105 75.566  1.00 47.89  ? 44  PRO Q O   1 
ATOM 12818 C CB  . PRO I 2 44  ? 70.114  -118.823 75.773  1.00 46.97  ? 44  PRO Q CB  1 
ATOM 12819 C CG  . PRO I 2 44  ? 71.133  -118.834 74.662  1.00 45.33  ? 44  PRO Q CG  1 
ATOM 12820 C CD  . PRO I 2 44  ? 70.570  -119.834 73.670  1.00 46.13  ? 44  PRO Q CD  1 
ATOM 12821 N N   . LYS I 2 45  ? 68.011  -120.718 77.631  1.00 49.73  ? 45  LYS Q N   1 
ATOM 12822 C CA  . LYS I 2 45  ? 66.698  -120.735 78.262  1.00 52.24  ? 45  LYS Q CA  1 
ATOM 12823 C C   . LYS I 2 45  ? 66.558  -119.505 79.158  1.00 52.62  ? 45  LYS Q C   1 
ATOM 12824 O O   . LYS I 2 45  ? 67.468  -119.157 79.911  1.00 52.86  ? 45  LYS Q O   1 
ATOM 12825 C CB  . LYS I 2 45  ? 66.508  -122.059 79.017  1.00 53.98  ? 45  LYS Q CB  1 
ATOM 12826 C CG  . LYS I 2 45  ? 65.198  -122.291 79.776  1.00 58.10  ? 45  LYS Q CG  1 
ATOM 12827 C CD  . LYS I 2 45  ? 65.402  -123.296 80.936  1.00 61.14  ? 45  LYS Q CD  1 
ATOM 12828 C CE  . LYS I 2 45  ? 64.158  -123.875 81.581  1.00 64.19  ? 45  LYS Q CE  1 
ATOM 12829 N NZ  . LYS I 2 45  ? 63.076  -122.866 81.652  1.00 66.90  ? 45  LYS Q NZ  1 
ATOM 12830 N N   . LEU I 2 46  ? 65.411  -118.833 79.063  1.00 53.19  ? 46  LEU Q N   1 
ATOM 12831 C CA  . LEU I 2 46  ? 65.235  -117.623 79.851  1.00 53.98  ? 46  LEU Q CA  1 
ATOM 12832 C C   . LEU I 2 46  ? 64.692  -117.953 81.243  1.00 54.80  ? 46  LEU Q C   1 
ATOM 12833 O O   . LEU I 2 46  ? 63.759  -118.746 81.357  1.00 55.66  ? 46  LEU Q O   1 
ATOM 12834 C CB  . LEU I 2 46  ? 64.274  -116.688 79.117  1.00 54.66  ? 46  LEU Q CB  1 
ATOM 12835 C CG  . LEU I 2 46  ? 63.984  -115.400 79.884  1.00 55.37  ? 46  LEU Q CG  1 
ATOM 12836 C CD1 . LEU I 2 46  ? 65.019  -114.352 79.546  1.00 54.65  ? 46  LEU Q CD1 1 
ATOM 12837 C CD2 . LEU I 2 46  ? 62.573  -114.889 79.655  1.00 56.91  ? 46  LEU Q CD2 1 
ATOM 12838 N N   . LEU I 2 47  ? 65.240  -117.290 82.282  1.00 54.12  ? 47  LEU Q N   1 
ATOM 12839 C CA  . LEU I 2 47  ? 64.825  -117.510 83.666  1.00 55.00  ? 47  LEU Q CA  1 
ATOM 12840 C C   . LEU I 2 47  ? 64.125  -116.267 84.203  1.00 55.89  ? 47  LEU Q C   1 
ATOM 12841 O O   . LEU I 2 47  ? 63.024  -116.356 84.749  1.00 57.62  ? 47  LEU Q O   1 
ATOM 12842 C CB  . LEU I 2 47  ? 66.055  -117.804 84.526  1.00 54.57  ? 47  LEU Q CB  1 
ATOM 12843 C CG  . LEU I 2 47  ? 66.870  -119.043 84.141  1.00 53.77  ? 47  LEU Q CG  1 
ATOM 12844 C CD1 . LEU I 2 47  ? 68.189  -119.121 84.917  1.00 53.18  ? 47  LEU Q CD1 1 
ATOM 12845 C CD2 . LEU I 2 47  ? 66.054  -120.325 84.276  1.00 54.88  ? 47  LEU Q CD2 1 
ATOM 12846 N N   . ILE I 2 48  ? 64.811  -115.117 84.073  1.00 55.11  ? 48  ILE Q N   1 
ATOM 12847 C CA  . ILE I 2 48  ? 64.395  -113.832 84.623  1.00 56.68  ? 48  ILE Q CA  1 
ATOM 12848 C C   . ILE I 2 48  ? 64.440  -112.792 83.504  1.00 56.32  ? 48  ILE Q C   1 
ATOM 12849 O O   . ILE I 2 48  ? 65.452  -112.690 82.800  1.00 54.62  ? 48  ILE Q O   1 
ATOM 12850 C CB  . ILE I 2 48  ? 65.311  -113.392 85.796  1.00 56.59  ? 48  ILE Q CB  1 
ATOM 12851 C CG1 . ILE I 2 48  ? 65.474  -114.454 86.888  1.00 57.20  ? 48  ILE Q CG1 1 
ATOM 12852 C CG2 . ILE I 2 48  ? 64.900  -112.036 86.365  1.00 58.03  ? 48  ILE Q CG2 1 
ATOM 12853 C CD1 . ILE I 2 48  ? 64.404  -114.424 87.969  1.00 60.31  ? 48  ILE Q CD1 1 
ATOM 12854 N N   . TYR I 2 49  ? 63.340  -112.024 83.376  1.00 58.17  ? 49  TYR Q N   1 
ATOM 12855 C CA  . TYR I 2 49  ? 63.205  -110.914 82.437  1.00 58.76  ? 49  TYR Q CA  1 
ATOM 12856 C C   . TYR I 2 49  ? 62.839  -109.664 83.225  1.00 61.38  ? 49  TYR Q C   1 
ATOM 12857 O O   . TYR I 2 49  ? 62.275  -109.779 84.318  1.00 63.81  ? 49  TYR Q O   1 
ATOM 12858 C CB  . TYR I 2 49  ? 62.174  -111.212 81.337  1.00 59.19  ? 49  TYR Q CB  1 
ATOM 12859 C CG  . TYR I 2 49  ? 60.711  -111.294 81.716  1.00 61.81  ? 49  TYR Q CG  1 
ATOM 12860 C CD1 . TYR I 2 49  ? 60.126  -112.501 82.083  1.00 63.31  ? 49  TYR Q CD1 1 
ATOM 12861 C CD2 . TYR I 2 49  ? 59.885  -110.186 81.656  1.00 62.80  ? 49  TYR Q CD2 1 
ATOM 12862 C CE1 . TYR I 2 49  ? 58.786  -112.600 82.425  1.00 65.31  ? 49  TYR Q CE1 1 
ATOM 12863 C CE2 . TYR I 2 49  ? 58.544  -110.267 81.999  1.00 65.50  ? 49  TYR Q CE2 1 
ATOM 12864 C CZ  . TYR I 2 49  ? 57.992  -111.477 82.378  1.00 66.64  ? 49  TYR Q CZ  1 
ATOM 12865 O OH  . TYR I 2 49  ? 56.673  -111.607 82.695  1.00 70.84  ? 49  TYR Q OH  1 
ATOM 12866 N N   . ASN I 2 50  ? 63.163  -108.473 82.687  1.00 62.00  ? 50  ASN Q N   1 
ATOM 12867 C CA  . ASN I 2 50  ? 63.218  -107.258 83.497  1.00 64.61  ? 50  ASN Q CA  1 
ATOM 12868 C C   . ASN I 2 50  ? 64.132  -107.596 84.654  1.00 66.02  ? 50  ASN Q C   1 
ATOM 12869 O O   . ASN I 2 50  ? 64.572  -108.728 84.772  1.00 69.25  ? 50  ASN Q O   1 
ATOM 12870 C CB  . ASN I 2 50  ? 61.890  -106.833 84.124  1.00 67.13  ? 50  ASN Q CB  1 
ATOM 12871 C CG  . ASN I 2 50  ? 60.908  -106.264 83.121  1.00 68.22  ? 50  ASN Q CG  1 
ATOM 12872 O OD1 . ASN I 2 50  ? 59.725  -106.153 83.439  1.00 69.73  ? 50  ASN Q OD1 1 
ATOM 12873 N ND2 . ASN I 2 50  ? 61.376  -105.875 81.937  1.00 66.72  ? 50  ASN Q ND2 1 
ATOM 12874 N N   . ALA I 2 51  ? 64.426  -106.681 85.549  1.00 67.37  ? 51  ALA Q N   1 
ATOM 12875 C CA  . ALA I 2 51  ? 65.501  -107.079 86.449  1.00 67.95  ? 51  ALA Q CA  1 
ATOM 12876 C C   . ALA I 2 51  ? 65.176  -108.345 87.277  1.00 67.46  ? 51  ALA Q C   1 
ATOM 12877 O O   . ALA I 2 51  ? 66.083  -109.064 87.713  1.00 65.47  ? 51  ALA Q O   1 
ATOM 12878 C CB  . ALA I 2 51  ? 65.823  -105.893 87.304  1.00 71.24  ? 51  ALA Q CB  1 
ATOM 12879 N N   . LYS I 2 52  ? 63.877  -108.628 87.480  1.00 68.65  ? 52  LYS Q N   1 
ATOM 12880 C CA  . LYS I 2 52  ? 63.416  -109.332 88.667  1.00 69.58  ? 52  LYS Q CA  1 
ATOM 12881 C C   . LYS I 2 52  ? 62.236  -110.255 88.391  1.00 69.83  ? 52  LYS Q C   1 
ATOM 12882 O O   . LYS I 2 52  ? 61.873  -111.040 89.261  1.00 70.95  ? 52  LYS Q O   1 
ATOM 12883 C CB  . LYS I 2 52  ? 63.050  -108.348 89.792  1.00 71.64  ? 52  LYS Q CB  1 
ATOM 12884 C CG  . LYS I 2 52  ? 61.775  -107.540 89.604  1.00 73.14  ? 52  LYS Q CG  1 
ATOM 12885 C CD  . LYS I 2 52  ? 61.258  -106.960 90.903  1.00 76.65  ? 52  LYS Q CD  1 
ATOM 12886 C CE  . LYS I 2 52  ? 60.164  -105.936 90.693  1.00 78.48  ? 52  LYS Q CE  1 
ATOM 12887 N NZ  . LYS I 2 52  ? 59.025  -106.485 89.922  1.00 77.85  ? 52  LYS Q NZ  1 
ATOM 12888 N N   . THR I 2 53  ? 61.597  -110.127 87.221  1.00 69.69  ? 53  THR Q N   1 
ATOM 12889 C CA  . THR I 2 53  ? 60.403  -110.924 86.947  1.00 70.89  ? 53  THR Q CA  1 
ATOM 12890 C C   . THR I 2 53  ? 60.779  -112.331 86.475  1.00 68.85  ? 53  THR Q C   1 
ATOM 12891 O O   . THR I 2 53  ? 61.611  -112.508 85.592  1.00 65.84  ? 53  THR Q O   1 
ATOM 12892 C CB  . THR I 2 53  ? 59.438  -110.215 85.992  1.00 71.68  ? 53  THR Q CB  1 
ATOM 12893 O OG1 . THR I 2 53  ? 59.218  -108.903 86.507  1.00 73.87  ? 53  THR Q OG1 1 
ATOM 12894 C CG2 . THR I 2 53  ? 58.126  -110.962 85.843  1.00 73.42  ? 53  THR Q CG2 1 
ATOM 12895 N N   . LEU I 2 54  ? 60.146  -113.336 87.080  1.00 70.56  ? 54  LEU Q N   1 
ATOM 12896 C CA  . LEU I 2 54  ? 60.445  -114.736 86.832  1.00 70.33  ? 54  LEU Q CA  1 
ATOM 12897 C C   . LEU I 2 54  ? 59.594  -115.228 85.660  1.00 70.02  ? 54  LEU Q C   1 
ATOM 12898 O O   . LEU I 2 54  ? 58.383  -114.997 85.624  1.00 71.61  ? 54  LEU Q O   1 
ATOM 12899 C CB  . LEU I 2 54  ? 60.071  -115.478 88.123  1.00 74.32  ? 54  LEU Q CB  1 
ATOM 12900 C CG  . LEU I 2 54  ? 60.613  -116.893 88.330  1.00 75.10  ? 54  LEU Q CG  1 
ATOM 12901 C CD1 . LEU I 2 54  ? 61.565  -116.908 89.515  1.00 76.10  ? 54  LEU Q CD1 1 
ATOM 12902 C CD2 . LEU I 2 54  ? 59.446  -117.856 88.609  1.00 76.94  ? 54  LEU Q CD2 1 
ATOM 12903 N N   . ALA I 2 55  ? 60.228  -115.919 84.705  1.00 68.14  ? 55  ALA Q N   1 
ATOM 12904 C CA  . ALA I 2 55  ? 59.539  -116.445 83.527  1.00 67.90  ? 55  ALA Q CA  1 
ATOM 12905 C C   . ALA I 2 55  ? 58.658  -117.631 83.913  1.00 70.79  ? 55  ALA Q C   1 
ATOM 12906 O O   . ALA I 2 55  ? 58.832  -118.191 84.987  1.00 73.71  ? 55  ALA Q O   1 
ATOM 12907 C CB  . ALA I 2 55  ? 60.547  -116.834 82.468  1.00 64.35  ? 55  ALA Q CB  1 
ATOM 12908 N N   . ASP I 2 56  ? 57.735  -118.027 83.026  1.00 72.67  ? 56  ASP Q N   1 
ATOM 12909 C CA  . ASP I 2 56  ? 56.746  -119.057 83.335  1.00 75.32  ? 56  ASP Q CA  1 
ATOM 12910 C C   . ASP I 2 56  ? 57.416  -120.397 83.643  1.00 73.66  ? 56  ASP Q C   1 
ATOM 12911 O O   . ASP I 2 56  ? 58.371  -120.758 82.968  1.00 69.45  ? 56  ASP Q O   1 
ATOM 12912 C CB  . ASP I 2 56  ? 55.696  -119.161 82.221  1.00 77.84  ? 56  ASP Q CB  1 
ATOM 12913 C CG  . ASP I 2 56  ? 54.305  -118.782 82.704  1.00 81.68  ? 56  ASP Q CG  1 
ATOM 12914 O OD1 . ASP I 2 56  ? 53.960  -119.208 83.819  1.00 85.16  ? 56  ASP Q OD1 1 
ATOM 12915 O OD2 . ASP I 2 56  ? 53.592  -118.051 81.976  1.00 82.10  ? 56  ASP Q OD2 1 
ATOM 12916 N N   . ALA I 2 57  ? 56.921  -121.103 84.677  1.00 75.82  ? 57  ALA Q N   1 
ATOM 12917 C CA  . ALA I 2 57  ? 57.380  -122.430 85.078  1.00 75.91  ? 57  ALA Q CA  1 
ATOM 12918 C C   . ALA I 2 57  ? 58.882  -122.490 85.389  1.00 73.09  ? 57  ALA Q C   1 
ATOM 12919 O O   . ALA I 2 57  ? 59.489  -123.553 85.322  1.00 71.25  ? 57  ALA Q O   1 
ATOM 12920 C CB  . ALA I 2 57  ? 56.991  -123.442 84.027  1.00 76.20  ? 57  ALA Q CB  1 
ATOM 12921 N N   . VAL I 2 58  ? 59.492  -121.349 85.727  1.00 72.51  ? 58  VAL Q N   1 
ATOM 12922 C CA  . VAL I 2 58  ? 60.866  -121.328 86.214  1.00 71.70  ? 58  VAL Q CA  1 
ATOM 12923 C C   . VAL I 2 58  ? 60.827  -121.499 87.733  1.00 74.54  ? 58  VAL Q C   1 
ATOM 12924 O O   . VAL I 2 58  ? 60.094  -120.764 88.397  1.00 79.68  ? 58  VAL Q O   1 
ATOM 12925 C CB  . VAL I 2 58  ? 61.593  -120.022 85.828  1.00 69.99  ? 58  VAL Q CB  1 
ATOM 12926 C CG1 . VAL I 2 58  ? 62.904  -119.824 86.593  1.00 68.73  ? 58  VAL Q CG1 1 
ATOM 12927 C CG2 . VAL I 2 58  ? 61.807  -119.917 84.330  1.00 66.65  ? 58  VAL Q CG2 1 
ATOM 12928 N N   . PRO I 2 59  ? 61.572  -122.468 88.321  1.00 73.11  ? 59  PRO Q N   1 
ATOM 12929 C CA  . PRO I 2 59  ? 61.562  -122.681 89.774  1.00 73.04  ? 59  PRO Q CA  1 
ATOM 12930 C C   . PRO I 2 59  ? 61.963  -121.433 90.559  1.00 71.85  ? 59  PRO Q C   1 
ATOM 12931 O O   . PRO I 2 59  ? 62.756  -120.613 90.096  1.00 69.69  ? 59  PRO Q O   1 
ATOM 12932 C CB  . PRO I 2 59  ? 62.557  -123.831 90.029  1.00 72.19  ? 59  PRO Q CB  1 
ATOM 12933 C CG  . PRO I 2 59  ? 62.911  -124.404 88.662  1.00 69.60  ? 59  PRO Q CG  1 
ATOM 12934 C CD  . PRO I 2 59  ? 62.443  -123.416 87.611  1.00 70.00  ? 59  PRO Q CD  1 
ATOM 12935 N N   . SER I 2 60  ? 61.386  -121.303 91.759  1.00 73.29  ? 60  SER Q N   1 
ATOM 12936 C CA  . SER I 2 60  ? 61.519  -120.085 92.542  1.00 74.19  ? 60  SER Q CA  1 
ATOM 12937 C C   . SER I 2 60  ? 62.897  -119.974 93.184  1.00 72.80  ? 60  SER Q C   1 
ATOM 12938 O O   . SER I 2 60  ? 63.198  -118.952 93.802  1.00 72.98  ? 60  SER Q O   1 
ATOM 12939 C CB  . SER I 2 60  ? 60.445  -119.985 93.609  1.00 77.53  ? 60  SER Q CB  1 
ATOM 12940 O OG  . SER I 2 60  ? 59.245  -120.630 93.230  1.00 79.70  ? 60  SER Q OG  1 
ATOM 12941 N N   . ARG I 2 61  ? 63.718  -121.029 93.062  1.00 71.07  ? 61  ARG Q N   1 
ATOM 12942 C CA  . ARG I 2 61  ? 65.077  -120.996 93.572  1.00 69.56  ? 61  ARG Q CA  1 
ATOM 12943 C C   . ARG I 2 61  ? 65.805  -119.845 92.882  1.00 68.53  ? 61  ARG Q C   1 
ATOM 12944 O O   . ARG I 2 61  ? 66.708  -119.223 93.466  1.00 69.10  ? 61  ARG Q O   1 
ATOM 12945 C CB  . ARG I 2 61  ? 65.885  -122.220 93.125  1.00 67.03  ? 61  ARG Q CB  1 
ATOM 12946 C CG  . ARG I 2 61  ? 65.157  -123.535 92.909  1.00 66.97  ? 61  ARG Q CG  1 
ATOM 12947 C CD  . ARG I 2 61  ? 66.260  -124.545 92.629  1.00 64.62  ? 61  ARG Q CD  1 
ATOM 12948 N NE  . ARG I 2 61  ? 66.447  -125.114 91.305  1.00 61.36  ? 61  ARG Q NE  1 
ATOM 12949 C CZ  . ARG I 2 61  ? 65.534  -125.864 90.699  1.00 62.13  ? 61  ARG Q CZ  1 
ATOM 12950 N NH1 . ARG I 2 61  ? 64.365  -126.121 91.262  1.00 65.20  ? 61  ARG Q NH1 1 
ATOM 12951 N NH2 . ARG I 2 61  ? 65.779  -126.380 89.510  1.00 60.41  ? 61  ARG Q NH2 1 
ATOM 12952 N N   . PHE I 2 62  ? 65.379  -119.570 91.634  1.00 66.53  ? 62  PHE Q N   1 
ATOM 12953 C CA  . PHE I 2 62  ? 66.014  -118.555 90.809  1.00 63.26  ? 62  PHE Q CA  1 
ATOM 12954 C C   . PHE I 2 62  ? 65.373  -117.200 91.095  1.00 65.19  ? 62  PHE Q C   1 
ATOM 12955 O O   . PHE I 2 62  ? 64.155  -117.063 91.029  1.00 67.51  ? 62  PHE Q O   1 
ATOM 12956 C CB  . PHE I 2 62  ? 65.944  -118.884 89.319  1.00 60.61  ? 62  PHE Q CB  1 
ATOM 12957 C CG  . PHE I 2 62  ? 66.578  -120.175 88.878  1.00 58.78  ? 62  PHE Q CG  1 
ATOM 12958 C CD1 . PHE I 2 62  ? 67.932  -120.271 88.627  1.00 56.53  ? 62  PHE Q CD1 1 
ATOM 12959 C CD2 . PHE I 2 62  ? 65.796  -121.296 88.663  1.00 59.83  ? 62  PHE Q CD2 1 
ATOM 12960 C CE1 . PHE I 2 62  ? 68.498  -121.462 88.186  1.00 55.08  ? 62  PHE Q CE1 1 
ATOM 12961 C CE2 . PHE I 2 62  ? 66.351  -122.502 88.261  1.00 58.69  ? 62  PHE Q CE2 1 
ATOM 12962 C CZ  . PHE I 2 62  ? 67.704  -122.583 88.029  1.00 56.08  ? 62  PHE Q CZ  1 
ATOM 12963 N N   . SER I 2 63  ? 66.188  -116.208 91.461  1.00 65.73  ? 63  SER Q N   1 
ATOM 12964 C CA  . SER I 2 63  ? 65.643  -114.885 91.734  1.00 68.39  ? 63  SER Q CA  1 
ATOM 12965 C C   . SER I 2 63  ? 66.658  -113.812 91.375  1.00 68.11  ? 63  SER Q C   1 
ATOM 12966 O O   . SER I 2 63  ? 67.817  -113.818 91.801  1.00 68.03  ? 63  SER Q O   1 
ATOM 12967 C CB  . SER I 2 63  ? 65.097  -114.700 93.145  1.00 71.18  ? 63  SER Q CB  1 
ATOM 12968 O OG  . SER I 2 63  ? 66.163  -114.597 94.086  1.00 71.82  ? 63  SER Q OG  1 
ATOM 12969 N N   . GLY I 2 64  ? 66.197  -112.840 90.586  1.00 69.04  ? 64  GLY Q N   1 
ATOM 12970 C CA  . GLY I 2 64  ? 67.047  -111.764 90.120  1.00 69.16  ? 64  GLY Q CA  1 
ATOM 12971 C C   . GLY I 2 64  ? 66.726  -110.448 90.824  1.00 72.40  ? 64  GLY Q C   1 
ATOM 12972 O O   . GLY I 2 64  ? 65.588  -110.162 91.176  1.00 73.74  ? 64  GLY Q O   1 
ATOM 12973 N N   . SER I 2 65  ? 67.771  -109.665 91.063  1.00 73.50  ? 65  SER Q N   1 
ATOM 12974 C CA  . SER I 2 65  ? 67.665  -108.358 91.679  1.00 76.65  ? 65  SER Q CA  1 
ATOM 12975 C C   . SER I 2 65  ? 68.621  -107.400 90.967  1.00 76.54  ? 65  SER Q C   1 
ATOM 12976 O O   . SER I 2 65  ? 69.299  -107.772 89.985  1.00 74.93  ? 65  SER Q O   1 
ATOM 12977 C CB  . SER I 2 65  ? 68.033  -108.475 93.130  1.00 80.10  ? 65  SER Q CB  1 
ATOM 12978 O OG  . SER I 2 65  ? 67.402  -107.465 93.896  1.00 84.32  ? 65  SER Q OG  1 
ATOM 12979 N N   . GLY I 2 66  ? 68.724  -106.189 91.534  1.00 77.83  ? 66  GLY Q N   1 
ATOM 12980 C CA  . GLY I 2 66  ? 69.593  -105.134 91.031  1.00 76.87  ? 66  GLY Q CA  1 
ATOM 12981 C C   . GLY I 2 66  ? 68.783  -104.022 90.378  1.00 77.29  ? 66  GLY Q C   1 
ATOM 12982 O O   . GLY I 2 66  ? 67.568  -104.131 90.293  1.00 76.73  ? 66  GLY Q O   1 
ATOM 12983 N N   . SER I 2 67  ? 69.472  -102.960 89.956  1.00 79.52  ? 67  SER Q N   1 
ATOM 12984 C CA  . SER I 2 67  ? 68.909  -101.838 89.220  1.00 82.33  ? 67  SER Q CA  1 
ATOM 12985 C C   . SER I 2 67  ? 70.043  -101.013 88.619  1.00 83.53  ? 67  SER Q C   1 
ATOM 12986 O O   . SER I 2 67  ? 71.174  -101.112 89.072  1.00 86.01  ? 67  SER Q O   1 
ATOM 12987 C CB  . SER I 2 67  ? 68.024  -100.976 90.091  1.00 85.52  ? 67  SER Q CB  1 
ATOM 12988 O OG  . SER I 2 67  ? 68.796  -100.041 90.835  1.00 88.04  ? 67  SER Q OG  1 
ATOM 12989 N N   . GLY I 2 68  ? 69.737  -100.167 87.631  1.00 82.95  ? 68  GLY Q N   1 
ATOM 12990 C CA  . GLY I 2 68  ? 70.754  -99.269  87.097  1.00 81.99  ? 68  GLY Q CA  1 
ATOM 12991 C C   . GLY I 2 68  ? 71.824  -99.960  86.245  1.00 79.08  ? 68  GLY Q C   1 
ATOM 12992 O O   . GLY I 2 68  ? 71.590  -100.230 85.063  1.00 77.06  ? 68  GLY Q O   1 
ATOM 12993 N N   . THR I 2 69  ? 72.986  -100.235 86.868  1.00 77.65  ? 69  THR Q N   1 
ATOM 12994 C CA  . THR I 2 69  ? 74.159  -100.783 86.203  1.00 73.88  ? 69  THR Q CA  1 
ATOM 12995 C C   . THR I 2 69  ? 74.587  -102.086 86.875  1.00 73.08  ? 69  THR Q C   1 
ATOM 12996 O O   . THR I 2 69  ? 75.489  -102.758 86.385  1.00 70.49  ? 69  THR Q O   1 
ATOM 12997 C CB  . THR I 2 69  ? 75.333  -99.793  86.196  1.00 73.53  ? 69  THR Q CB  1 
ATOM 12998 O OG1 . THR I 2 69  ? 75.441  -99.208  87.493  1.00 75.66  ? 69  THR Q OG1 1 
ATOM 12999 C CG2 . THR I 2 69  ? 75.229  -98.734  85.122  1.00 73.44  ? 69  THR Q CG2 1 
ATOM 13000 N N   . ASP I 2 70  ? 73.937  -102.434 87.992  1.00 75.06  ? 70  ASP Q N   1 
ATOM 13001 C CA  . ASP I 2 70  ? 74.386  -103.529 88.845  1.00 74.46  ? 70  ASP Q CA  1 
ATOM 13002 C C   . ASP I 2 70  ? 73.221  -104.471 89.120  1.00 74.27  ? 70  ASP Q C   1 
ATOM 13003 O O   . ASP I 2 70  ? 72.242  -104.046 89.732  1.00 77.09  ? 70  ASP Q O   1 
ATOM 13004 C CB  . ASP I 2 70  ? 74.960  -103.001 90.158  1.00 76.63  ? 70  ASP Q CB  1 
ATOM 13005 C CG  . ASP I 2 70  ? 76.418  -102.614 90.026  1.00 77.25  ? 70  ASP Q CG  1 
ATOM 13006 O OD1 . ASP I 2 70  ? 77.268  -103.529 90.086  1.00 76.11  ? 70  ASP Q OD1 1 
ATOM 13007 O OD2 . ASP I 2 70  ? 76.677  -101.399 89.805  1.00 78.31  ? 70  ASP Q OD2 1 
ATOM 13008 N N   . TYR I 2 71  ? 73.329  -105.728 88.640  1.00 71.24  ? 71  TYR Q N   1 
ATOM 13009 C CA  . TYR I 2 71  ? 72.256  -106.722 88.666  1.00 69.93  ? 71  TYR Q CA  1 
ATOM 13010 C C   . TYR I 2 71  ? 72.762  -108.073 89.179  1.00 69.17  ? 71  TYR Q C   1 
ATOM 13011 O O   . TYR I 2 71  ? 73.936  -108.408 89.003  1.00 70.19  ? 71  TYR Q O   1 
ATOM 13012 C CB  . TYR I 2 71  ? 71.619  -106.881 87.284  1.00 67.97  ? 71  TYR Q CB  1 
ATOM 13013 C CG  . TYR I 2 71  ? 71.015  -105.626 86.706  1.00 68.69  ? 71  TYR Q CG  1 
ATOM 13014 C CD1 . TYR I 2 71  ? 69.726  -105.236 87.033  1.00 70.72  ? 71  TYR Q CD1 1 
ATOM 13015 C CD2 . TYR I 2 71  ? 71.722  -104.827 85.821  1.00 67.13  ? 71  TYR Q CD2 1 
ATOM 13016 C CE1 . TYR I 2 71  ? 69.152  -104.098 86.482  1.00 70.47  ? 71  TYR Q CE1 1 
ATOM 13017 C CE2 . TYR I 2 71  ? 71.175  -103.671 85.286  1.00 67.14  ? 71  TYR Q CE2 1 
ATOM 13018 C CZ  . TYR I 2 71  ? 69.881  -103.310 85.611  1.00 68.77  ? 71  TYR Q CZ  1 
ATOM 13019 O OH  . TYR I 2 71  ? 69.305  -102.187 85.089  1.00 69.93  ? 71  TYR Q OH  1 
ATOM 13020 N N   . THR I 2 72  ? 71.863  -108.859 89.792  1.00 67.71  ? 72  THR Q N   1 
ATOM 13021 C CA  . THR I 2 72  ? 72.267  -110.037 90.548  1.00 65.72  ? 72  THR Q CA  1 
ATOM 13022 C C   . THR I 2 72  ? 71.283  -111.188 90.357  1.00 64.63  ? 72  THR Q C   1 
ATOM 13023 O O   . THR I 2 72  ? 70.113  -111.040 90.655  1.00 66.88  ? 72  THR Q O   1 
ATOM 13024 C CB  . THR I 2 72  ? 72.392  -109.718 92.049  1.00 67.66  ? 72  THR Q CB  1 
ATOM 13025 O OG1 . THR I 2 72  ? 73.000  -110.867 92.622  1.00 66.84  ? 72  THR Q OG1 1 
ATOM 13026 C CG2 . THR I 2 72  ? 71.087  -109.467 92.769  1.00 69.43  ? 72  THR Q CG2 1 
ATOM 13027 N N   . LEU I 2 73  ? 71.782  -112.344 89.906  1.00 61.50  ? 73  LEU Q N   1 
ATOM 13028 C CA  . LEU I 2 73  ? 71.049  -113.603 89.908  1.00 60.79  ? 73  LEU Q CA  1 
ATOM 13029 C C   . LEU I 2 73  ? 71.412  -114.404 91.154  1.00 62.84  ? 73  LEU Q C   1 
ATOM 13030 O O   . LEU I 2 73  ? 72.592  -114.573 91.462  1.00 63.63  ? 73  LEU Q O   1 
ATOM 13031 C CB  . LEU I 2 73  ? 71.459  -114.402 88.670  1.00 57.12  ? 73  LEU Q CB  1 
ATOM 13032 C CG  . LEU I 2 73  ? 70.800  -115.762 88.493  1.00 56.09  ? 73  LEU Q CG  1 
ATOM 13033 C CD1 . LEU I 2 73  ? 69.296  -115.595 88.406  1.00 57.27  ? 73  LEU Q CD1 1 
ATOM 13034 C CD2 . LEU I 2 73  ? 71.328  -116.464 87.257  1.00 53.14  ? 73  LEU Q CD2 1 
ATOM 13035 N N   . THR I 2 74  ? 70.401  -114.939 91.843  1.00 64.76  ? 74  THR Q N   1 
ATOM 13036 C CA  . THR I 2 74  ? 70.615  -115.808 92.996  1.00 66.45  ? 74  THR Q CA  1 
ATOM 13037 C C   . THR I 2 74  ? 69.962  -117.161 92.748  1.00 66.75  ? 74  THR Q C   1 
ATOM 13038 O O   . THR I 2 74  ? 68.799  -117.198 92.370  1.00 68.31  ? 74  THR Q O   1 
ATOM 13039 C CB  . THR I 2 74  ? 69.922  -115.240 94.243  1.00 69.10  ? 74  THR Q CB  1 
ATOM 13040 O OG1 . THR I 2 74  ? 70.391  -113.929 94.536  1.00 69.71  ? 74  THR Q OG1 1 
ATOM 13041 C CG2 . THR I 2 74  ? 70.057  -116.129 95.450  1.00 70.78  ? 74  THR Q CG2 1 
ATOM 13042 N N   . ILE I 2 75  ? 70.689  -118.263 92.968  1.00 65.56  ? 75  ILE Q N   1 
ATOM 13043 C CA  . ILE I 2 75  ? 70.033  -119.551 93.089  1.00 66.87  ? 75  ILE Q CA  1 
ATOM 13044 C C   . ILE I 2 75  ? 70.180  -119.997 94.539  1.00 71.38  ? 75  ILE Q C   1 
ATOM 13045 O O   . ILE I 2 75  ? 71.290  -120.226 95.014  1.00 73.50  ? 75  ILE Q O   1 
ATOM 13046 C CB  . ILE I 2 75  ? 70.647  -120.578 92.119  1.00 64.03  ? 75  ILE Q CB  1 
ATOM 13047 C CG1 . ILE I 2 75  ? 70.960  -119.964 90.753  1.00 61.61  ? 75  ILE Q CG1 1 
ATOM 13048 C CG2 . ILE I 2 75  ? 69.777  -121.833 92.035  1.00 64.21  ? 75  ILE Q CG2 1 
ATOM 13049 C CD1 . ILE I 2 75  ? 71.751  -120.861 89.860  1.00 58.75  ? 75  ILE Q CD1 1 
ATOM 13050 N N   . SER I 2 76  ? 69.057  -120.058 95.260  1.00 74.65  ? 76  SER Q N   1 
ATOM 13051 C CA  . SER I 2 76  ? 69.115  -120.200 96.705  1.00 77.56  ? 76  SER Q CA  1 
ATOM 13052 C C   . SER I 2 76  ? 69.557  -121.614 97.051  1.00 78.57  ? 76  SER Q C   1 
ATOM 13053 O O   . SER I 2 76  ? 70.448  -121.771 97.876  1.00 79.87  ? 76  SER Q O   1 
ATOM 13054 C CB  . SER I 2 76  ? 67.824  -119.827 97.370  1.00 79.85  ? 76  SER Q CB  1 
ATOM 13055 O OG  . SER I 2 76  ? 66.744  -120.429 96.680  1.00 80.01  ? 76  SER Q OG  1 
ATOM 13056 N N   . SER I 2 77  ? 68.929  -122.613 96.403  1.00 77.34  ? 77  SER Q N   1 
ATOM 13057 C CA  . SER I 2 77  ? 69.071  -124.016 96.768  1.00 75.46  ? 77  SER Q CA  1 
ATOM 13058 C C   . SER I 2 77  ? 69.402  -124.854 95.535  1.00 71.46  ? 77  SER Q C   1 
ATOM 13059 O O   . SER I 2 77  ? 68.530  -125.491 94.957  1.00 71.32  ? 77  SER Q O   1 
ATOM 13060 C CB  . SER I 2 77  ? 67.828  -124.496 97.453  1.00 77.72  ? 77  SER Q CB  1 
ATOM 13061 O OG  . SER I 2 77  ? 67.955  -125.866 97.775  1.00 78.04  ? 77  SER Q OG  1 
ATOM 13062 N N   . LEU I 2 78  ? 70.667  -124.798 95.124  1.00 67.92  ? 78  LEU Q N   1 
ATOM 13063 C CA  . LEU I 2 78  ? 71.143  -125.309 93.855  1.00 65.20  ? 78  LEU Q CA  1 
ATOM 13064 C C   . LEU I 2 78  ? 70.764  -126.787 93.703  1.00 65.96  ? 78  LEU Q C   1 
ATOM 13065 O O   . LEU I 2 78  ? 71.038  -127.593 94.593  1.00 67.93  ? 78  LEU Q O   1 
ATOM 13066 C CB  . LEU I 2 78  ? 72.661  -125.145 93.847  1.00 63.28  ? 78  LEU Q CB  1 
ATOM 13067 C CG  . LEU I 2 78  ? 73.335  -125.161 92.481  1.00 60.97  ? 78  LEU Q CG  1 
ATOM 13068 C CD1 . LEU I 2 78  ? 72.736  -124.101 91.585  1.00 59.44  ? 78  LEU Q CD1 1 
ATOM 13069 C CD2 . LEU I 2 78  ? 74.830  -124.947 92.627  1.00 59.64  ? 78  LEU Q CD2 1 
ATOM 13070 N N   . GLN I 2 79  ? 70.153  -127.149 92.561  1.00 64.55  ? 79  GLN Q N   1 
ATOM 13071 C CA  . GLN I 2 79  ? 69.687  -128.504 92.280  1.00 64.16  ? 79  GLN Q CA  1 
ATOM 13072 C C   . GLN I 2 79  ? 70.525  -129.136 91.166  1.00 61.75  ? 79  GLN Q C   1 
ATOM 13073 O O   . GLN I 2 79  ? 71.246  -128.438 90.459  1.00 59.34  ? 79  GLN Q O   1 
ATOM 13074 C CB  . GLN I 2 79  ? 68.260  -128.452 91.769  1.00 64.90  ? 79  GLN Q CB  1 
ATOM 13075 C CG  . GLN I 2 79  ? 67.241  -128.189 92.859  1.00 68.36  ? 79  GLN Q CG  1 
ATOM 13076 C CD  . GLN I 2 79  ? 67.008  -129.506 93.555  1.00 70.36  ? 79  GLN Q CD  1 
ATOM 13077 O OE1 . GLN I 2 79  ? 66.354  -130.411 93.037  1.00 70.58  ? 79  GLN Q OE1 1 
ATOM 13078 N NE2 . GLN I 2 79  ? 67.561  -129.635 94.746  1.00 72.58  ? 79  GLN Q NE2 1 
ATOM 13079 N N   . PRO I 2 80  ? 70.474  -130.475 90.962  1.00 63.00  ? 80  PRO Q N   1 
ATOM 13080 C CA  . PRO I 2 80  ? 71.361  -131.134 89.993  1.00 61.31  ? 80  PRO Q CA  1 
ATOM 13081 C C   . PRO I 2 80  ? 71.323  -130.521 88.591  1.00 59.59  ? 80  PRO Q C   1 
ATOM 13082 O O   . PRO I 2 80  ? 72.352  -130.381 87.941  1.00 57.73  ? 80  PRO Q O   1 
ATOM 13083 C CB  . PRO I 2 80  ? 70.891  -132.600 89.994  1.00 61.62  ? 80  PRO Q CB  1 
ATOM 13084 C CG  . PRO I 2 80  ? 70.215  -132.779 91.329  1.00 64.66  ? 80  PRO Q CG  1 
ATOM 13085 C CD  . PRO I 2 80  ? 69.611  -131.433 91.681  1.00 65.83  ? 80  PRO Q CD  1 
ATOM 13086 N N   . GLU I 2 81  ? 70.132  -130.107 88.155  1.00 62.07  ? 81  GLU Q N   1 
ATOM 13087 C CA  . GLU I 2 81  ? 69.905  -129.655 86.794  1.00 61.71  ? 81  GLU Q CA  1 
ATOM 13088 C C   . GLU I 2 81  ? 70.286  -128.179 86.638  1.00 60.76  ? 81  GLU Q C   1 
ATOM 13089 O O   . GLU I 2 81  ? 69.999  -127.580 85.599  1.00 61.90  ? 81  GLU Q O   1 
ATOM 13090 C CB  . GLU I 2 81  ? 68.467  -129.951 86.337  1.00 63.33  ? 81  GLU Q CB  1 
ATOM 13091 C CG  . GLU I 2 81  ? 67.374  -129.298 87.180  1.00 66.85  ? 81  GLU Q CG  1 
ATOM 13092 C CD  . GLU I 2 81  ? 66.911  -129.989 88.463  1.00 71.55  ? 81  GLU Q CD  1 
ATOM 13093 O OE1 . GLU I 2 81  ? 67.589  -130.964 88.925  1.00 70.22  ? 81  GLU Q OE1 1 
ATOM 13094 O OE2 . GLU I 2 81  ? 65.852  -129.550 89.005  1.00 75.21  ? 81  GLU Q OE2 1 
ATOM 13095 N N   . ASP I 2 82  ? 70.947  -127.594 87.646  1.00 59.01  ? 82  ASP Q N   1 
ATOM 13096 C CA  . ASP I 2 82  ? 71.269  -126.177 87.628  1.00 56.57  ? 82  ASP Q CA  1 
ATOM 13097 C C   . ASP I 2 82  ? 72.714  -125.971 87.203  1.00 54.23  ? 82  ASP Q C   1 
ATOM 13098 O O   . ASP I 2 82  ? 73.181  -124.837 87.137  1.00 52.70  ? 82  ASP Q O   1 
ATOM 13099 C CB  . ASP I 2 82  ? 70.957  -125.480 88.954  1.00 58.50  ? 82  ASP Q CB  1 
ATOM 13100 C CG  . ASP I 2 82  ? 69.483  -125.589 89.317  1.00 62.20  ? 82  ASP Q CG  1 
ATOM 13101 O OD1 . ASP I 2 82  ? 68.892  -126.540 88.826  1.00 63.23  ? 82  ASP Q OD1 1 
ATOM 13102 O OD2 . ASP I 2 82  ? 68.969  -124.851 90.196  1.00 65.35  ? 82  ASP Q OD2 1 
ATOM 13103 N N   . PHE I 2 83  ? 73.428  -127.068 86.947  1.00 54.23  ? 83  PHE Q N   1 
ATOM 13104 C CA  . PHE I 2 83  ? 74.819  -126.906 86.572  1.00 54.38  ? 83  PHE Q CA  1 
ATOM 13105 C C   . PHE I 2 83  ? 74.859  -126.569 85.096  1.00 54.38  ? 83  PHE Q C   1 
ATOM 13106 O O   . PHE I 2 83  ? 74.299  -127.314 84.307  1.00 57.40  ? 83  PHE Q O   1 
ATOM 13107 C CB  . PHE I 2 83  ? 75.665  -128.094 87.011  1.00 55.21  ? 83  PHE Q CB  1 
ATOM 13108 C CG  . PHE I 2 83  ? 75.747  -128.204 88.515  1.00 59.65  ? 83  PHE Q CG  1 
ATOM 13109 C CD1 . PHE I 2 83  ? 76.639  -127.415 89.248  1.00 59.50  ? 83  PHE Q CD1 1 
ATOM 13110 C CD2 . PHE I 2 83  ? 74.875  -129.044 89.211  1.00 62.60  ? 83  PHE Q CD2 1 
ATOM 13111 C CE1 . PHE I 2 83  ? 76.703  -127.510 90.630  1.00 61.06  ? 83  PHE Q CE1 1 
ATOM 13112 C CE2 . PHE I 2 83  ? 74.943  -129.136 90.599  1.00 64.98  ? 83  PHE Q CE2 1 
ATOM 13113 C CZ  . PHE I 2 83  ? 75.858  -128.371 91.302  1.00 63.96  ? 83  PHE Q CZ  1 
ATOM 13114 N N   . ALA I 2 84  ? 75.439  -125.411 84.754  1.00 52.46  ? 84  ALA Q N   1 
ATOM 13115 C CA  . ALA I 2 84  ? 75.199  -124.797 83.460  1.00 50.05  ? 84  ALA Q CA  1 
ATOM 13116 C C   . ALA I 2 84  ? 75.995  -123.506 83.332  1.00 47.94  ? 84  ALA Q C   1 
ATOM 13117 O O   . ALA I 2 84  ? 76.656  -123.082 84.277  1.00 47.65  ? 84  ALA Q O   1 
ATOM 13118 C CB  . ALA I 2 84  ? 73.716  -124.501 83.277  1.00 51.75  ? 84  ALA Q CB  1 
ATOM 13119 N N   . THR I 2 85  ? 75.874  -122.878 82.155  1.00 45.47  ? 85  THR Q N   1 
ATOM 13120 C CA  . THR I 2 85  ? 76.400  -121.537 81.971  1.00 44.17  ? 85  THR Q CA  1 
ATOM 13121 C C   . THR I 2 85  ? 75.257  -120.529 82.016  1.00 43.18  ? 85  THR Q C   1 
ATOM 13122 O O   . THR I 2 85  ? 74.191  -120.783 81.461  1.00 42.53  ? 85  THR Q O   1 
ATOM 13123 C CB  . THR I 2 85  ? 77.304  -121.477 80.740  1.00 43.85  ? 85  THR Q CB  1 
ATOM 13124 O OG1 . THR I 2 85  ? 78.273  -122.506 80.932  1.00 44.89  ? 85  THR Q OG1 1 
ATOM 13125 C CG2 . THR I 2 85  ? 78.036  -120.164 80.612  1.00 43.45  ? 85  THR Q CG2 1 
ATOM 13126 N N   . TYR I 2 86  ? 75.480  -119.426 82.739  1.00 42.87  ? 86  TYR Q N   1 
ATOM 13127 C CA  . TYR I 2 86  ? 74.466  -118.401 82.918  1.00 43.53  ? 86  TYR Q CA  1 
ATOM 13128 C C   . TYR I 2 86  ? 74.920  -117.102 82.269  1.00 43.61  ? 86  TYR Q C   1 
ATOM 13129 O O   . TYR I 2 86  ? 76.103  -116.744 82.312  1.00 43.40  ? 86  TYR Q O   1 
ATOM 13130 C CB  . TYR I 2 86  ? 74.174  -118.171 84.399  1.00 45.04  ? 86  TYR Q CB  1 
ATOM 13131 C CG  . TYR I 2 86  ? 73.514  -119.364 85.023  1.00 45.81  ? 86  TYR Q CG  1 
ATOM 13132 C CD1 . TYR I 2 86  ? 74.272  -120.443 85.447  1.00 45.57  ? 86  TYR Q CD1 1 
ATOM 13133 C CD2 . TYR I 2 86  ? 72.135  -119.447 85.116  1.00 46.89  ? 86  TYR Q CD2 1 
ATOM 13134 C CE1 . TYR I 2 86  ? 73.692  -121.578 85.986  1.00 46.51  ? 86  TYR Q CE1 1 
ATOM 13135 C CE2 . TYR I 2 86  ? 71.532  -120.576 85.649  1.00 48.38  ? 86  TYR Q CE2 1 
ATOM 13136 C CZ  . TYR I 2 86  ? 72.319  -121.650 86.048  1.00 48.25  ? 86  TYR Q CZ  1 
ATOM 13137 O OH  . TYR I 2 86  ? 71.750  -122.759 86.585  1.00 50.65  ? 86  TYR Q OH  1 
ATOM 13138 N N   . TYR I 2 87  ? 73.954  -116.403 81.661  1.00 43.80  ? 87  TYR Q N   1 
ATOM 13139 C CA  . TYR I 2 87  ? 74.240  -115.239 80.840  1.00 43.17  ? 87  TYR Q CA  1 
ATOM 13140 C C   . TYR I 2 87  ? 73.252  -114.121 81.145  1.00 44.39  ? 87  TYR Q C   1 
ATOM 13141 O O   . TYR I 2 87  ? 72.070  -114.381 81.405  1.00 44.89  ? 87  TYR Q O   1 
ATOM 13142 C CB  . TYR I 2 87  ? 74.088  -115.618 79.365  1.00 41.69  ? 87  TYR Q CB  1 
ATOM 13143 C CG  . TYR I 2 87  ? 75.181  -116.483 78.807  1.00 40.27  ? 87  TYR Q CG  1 
ATOM 13144 C CD1 . TYR I 2 87  ? 76.434  -115.948 78.568  1.00 40.21  ? 87  TYR Q CD1 1 
ATOM 13145 C CD2 . TYR I 2 87  ? 74.964  -117.819 78.503  1.00 39.59  ? 87  TYR Q CD2 1 
ATOM 13146 C CE1 . TYR I 2 87  ? 77.462  -116.727 78.068  1.00 39.99  ? 87  TYR Q CE1 1 
ATOM 13147 C CE2 . TYR I 2 87  ? 75.989  -118.610 77.996  1.00 39.72  ? 87  TYR Q CE2 1 
ATOM 13148 C CZ  . TYR I 2 87  ? 77.251  -118.061 77.789  1.00 39.30  ? 87  TYR Q CZ  1 
ATOM 13149 O OH  . TYR I 2 87  ? 78.310  -118.759 77.279  1.00 37.63  ? 87  TYR Q OH  1 
ATOM 13150 N N   . CYS I 2 88  ? 73.740  -112.883 81.080  1.00 45.29  ? 88  CYS Q N   1 
ATOM 13151 C CA  . CYS I 2 88  ? 72.837  -111.755 81.133  1.00 47.59  ? 88  CYS Q CA  1 
ATOM 13152 C C   . CYS I 2 88  ? 72.829  -111.037 79.783  1.00 46.52  ? 88  CYS Q C   1 
ATOM 13153 O O   . CYS I 2 88  ? 73.796  -111.077 79.018  1.00 44.96  ? 88  CYS Q O   1 
ATOM 13154 C CB  . CYS I 2 88  ? 73.236  -110.801 82.240  1.00 51.44  ? 88  CYS Q CB  1 
ATOM 13155 S SG  . CYS I 2 88  ? 74.936  -110.202 82.063  1.00 53.99  ? 88  CYS Q SG  1 
ATOM 13156 N N   . GLN I 2 89  ? 71.697  -110.400 79.480  1.00 46.48  ? 89  GLN Q N   1 
ATOM 13157 C CA  . GLN I 2 89  ? 71.563  -109.670 78.233  1.00 45.61  ? 89  GLN Q CA  1 
ATOM 13158 C C   . GLN I 2 89  ? 70.733  -108.432 78.551  1.00 46.70  ? 89  GLN Q C   1 
ATOM 13159 O O   . GLN I 2 89  ? 69.875  -108.513 79.430  1.00 48.41  ? 89  GLN Q O   1 
ATOM 13160 C CB  . GLN I 2 89  ? 70.839  -110.566 77.225  1.00 44.46  ? 89  GLN Q CB  1 
ATOM 13161 C CG  . GLN I 2 89  ? 70.617  -109.910 75.858  1.00 43.95  ? 89  GLN Q CG  1 
ATOM 13162 C CD  . GLN I 2 89  ? 69.309  -110.351 75.259  1.00 43.52  ? 89  GLN Q CD  1 
ATOM 13163 O OE1 . GLN I 2 89  ? 68.946  -111.519 75.301  1.00 43.22  ? 89  GLN Q OE1 1 
ATOM 13164 N NE2 . GLN I 2 89  ? 68.578  -109.399 74.723  1.00 43.85  ? 89  GLN Q NE2 1 
ATOM 13165 N N   . HIS I 2 90  ? 70.980  -107.310 77.863  1.00 45.62  ? 90  HIS Q N   1 
ATOM 13166 C CA  . HIS I 2 90  ? 70.072  -106.181 78.024  1.00 46.39  ? 90  HIS Q CA  1 
ATOM 13167 C C   . HIS I 2 90  ? 69.085  -106.124 76.861  1.00 46.42  ? 90  HIS Q C   1 
ATOM 13168 O O   . HIS I 2 90  ? 69.348  -106.679 75.779  1.00 45.45  ? 90  HIS Q O   1 
ATOM 13169 C CB  . HIS I 2 90  ? 70.799  -104.860 78.287  1.00 46.75  ? 90  HIS Q CB  1 
ATOM 13170 C CG  . HIS I 2 90  ? 71.363  -104.158 77.092  1.00 46.73  ? 90  HIS Q CG  1 
ATOM 13171 N ND1 . HIS I 2 90  ? 70.587  -103.387 76.239  1.00 47.53  ? 90  HIS Q ND1 1 
ATOM 13172 C CD2 . HIS I 2 90  ? 72.623  -104.120 76.592  1.00 45.87  ? 90  HIS Q CD2 1 
ATOM 13173 C CE1 . HIS I 2 90  ? 71.357  -102.893 75.283  1.00 47.24  ? 90  HIS Q CE1 1 
ATOM 13174 N NE2 . HIS I 2 90  ? 72.618  -103.333 75.486  1.00 46.30  ? 90  HIS Q NE2 1 
ATOM 13175 N N   . PHE I 2 91  ? 67.950  -105.449 77.105  1.00 47.30  ? 91  PHE Q N   1 
ATOM 13176 C CA  . PHE I 2 91  ? 66.899  -105.271 76.115  1.00 47.08  ? 91  PHE Q CA  1 
ATOM 13177 C C   . PHE I 2 91  ? 66.596  -103.784 76.035  1.00 48.46  ? 91  PHE Q C   1 
ATOM 13178 O O   . PHE I 2 91  ? 65.441  -103.376 75.963  1.00 50.35  ? 91  PHE Q O   1 
ATOM 13179 C CB  . PHE I 2 91  ? 65.634  -106.066 76.463  1.00 47.44  ? 91  PHE Q CB  1 
ATOM 13180 C CG  . PHE I 2 91  ? 65.660  -107.550 76.167  1.00 46.46  ? 91  PHE Q CG  1 
ATOM 13181 C CD1 . PHE I 2 91  ? 65.445  -108.027 74.883  1.00 45.43  ? 91  PHE Q CD1 1 
ATOM 13182 C CD2 . PHE I 2 91  ? 65.857  -108.488 77.167  1.00 46.20  ? 91  PHE Q CD2 1 
ATOM 13183 C CE1 . PHE I 2 91  ? 65.444  -109.377 74.592  1.00 44.03  ? 91  PHE Q CE1 1 
ATOM 13184 C CE2 . PHE I 2 91  ? 65.877  -109.843 76.868  1.00 45.26  ? 91  PHE Q CE2 1 
ATOM 13185 C CZ  . PHE I 2 91  ? 65.665  -110.286 75.588  1.00 44.15  ? 91  PHE Q CZ  1 
ATOM 13186 N N   . TRP I 2 92  ? 67.649  -102.967 76.050  1.00 48.33  ? 92  TRP Q N   1 
ATOM 13187 C CA  . TRP I 2 92  ? 67.465  -101.529 75.937  1.00 49.77  ? 92  TRP Q CA  1 
ATOM 13188 C C   . TRP I 2 92  ? 67.859  -101.037 74.541  1.00 49.46  ? 92  TRP Q C   1 
ATOM 13189 O O   . TRP I 2 92  ? 67.236  -101.437 73.570  1.00 49.11  ? 92  TRP Q O   1 
ATOM 13190 C CB  . TRP I 2 92  ? 68.108  -100.754 77.106  1.00 50.95  ? 92  TRP Q CB  1 
ATOM 13191 C CG  . TRP I 2 92  ? 67.937  -99.269  77.027  1.00 52.34  ? 92  TRP Q CG  1 
ATOM 13192 C CD1 . TRP I 2 92  ? 68.929  -98.339  77.057  1.00 53.02  ? 92  TRP Q CD1 1 
ATOM 13193 C CD2 . TRP I 2 92  ? 66.706  -98.544  76.876  1.00 54.10  ? 92  TRP Q CD2 1 
ATOM 13194 N NE1 . TRP I 2 92  ? 68.399  -97.084  76.954  1.00 54.89  ? 92  TRP Q NE1 1 
ATOM 13195 C CE2 . TRP I 2 92  ? 67.039  -97.171  76.847  1.00 55.62  ? 92  TRP Q CE2 1 
ATOM 13196 C CE3 . TRP I 2 92  ? 65.358  -98.913  76.753  1.00 54.79  ? 92  TRP Q CE3 1 
ATOM 13197 C CZ2 . TRP I 2 92  ? 66.082  -96.168  76.676  1.00 57.51  ? 92  TRP Q CZ2 1 
ATOM 13198 C CZ3 . TRP I 2 92  ? 64.414  -97.921  76.567  1.00 56.83  ? 92  TRP Q CZ3 1 
ATOM 13199 C CH2 . TRP I 2 92  ? 64.769  -96.565  76.551  1.00 58.08  ? 92  TRP Q CH2 1 
ATOM 13200 N N   . SER I 2 93  ? 68.867  -100.165 74.435  1.00 49.94  ? 93  SER Q N   1 
ATOM 13201 C CA  . SER I 2 93  ? 69.246  -99.579  73.152  1.00 50.25  ? 93  SER Q CA  1 
ATOM 13202 C C   . SER I 2 93  ? 69.917  -100.601 72.214  1.00 49.17  ? 93  SER Q C   1 
ATOM 13203 O O   . SER I 2 93  ? 70.504  -101.595 72.644  1.00 49.01  ? 93  SER Q O   1 
ATOM 13204 C CB  . SER I 2 93  ? 70.111  -98.384  73.374  1.00 51.29  ? 93  SER Q CB  1 
ATOM 13205 O OG  . SER I 2 93  ? 71.382  -98.781  73.869  1.00 51.00  ? 93  SER Q OG  1 
ATOM 13206 N N   . ILE I 2 94  ? 69.827  -100.361 70.906  1.00 49.05  ? 94  ILE Q N   1 
ATOM 13207 C CA  . ILE I 2 94  ? 70.509  -101.195 69.929  1.00 48.00  ? 94  ILE Q CA  1 
ATOM 13208 C C   . ILE I 2 94  ? 72.000  -100.897 69.969  1.00 48.04  ? 94  ILE Q C   1 
ATOM 13209 O O   . ILE I 2 94  ? 72.343  -99.787  70.299  1.00 50.07  ? 94  ILE Q O   1 
ATOM 13210 C CB  . ILE I 2 94  ? 69.826  -101.003 68.561  1.00 48.80  ? 94  ILE Q CB  1 
ATOM 13211 C CG1 . ILE I 2 94  ? 68.823  -102.149 68.353  1.00 48.61  ? 94  ILE Q CG1 1 
ATOM 13212 C CG2 . ILE I 2 94  ? 70.765  -100.807 67.372  1.00 48.51  ? 94  ILE Q CG2 1 
ATOM 13213 C CD1 . ILE I 2 94  ? 69.237  -103.556 68.954  1.00 46.84  ? 94  ILE Q CD1 1 
ATOM 13214 N N   . PRO I 2 95  ? 72.941  -101.846 69.768  1.00 46.85  ? 95  PRO Q N   1 
ATOM 13215 C CA  . PRO I 2 95  ? 72.665  -103.285 69.775  1.00 45.43  ? 95  PRO Q CA  1 
ATOM 13216 C C   . PRO I 2 95  ? 72.558  -103.853 71.181  1.00 44.88  ? 95  PRO Q C   1 
ATOM 13217 O O   . PRO I 2 95  ? 73.327  -103.485 72.065  1.00 45.19  ? 95  PRO Q O   1 
ATOM 13218 C CB  . PRO I 2 95  ? 73.931  -103.908 69.161  1.00 44.09  ? 95  PRO Q CB  1 
ATOM 13219 C CG  . PRO I 2 95  ? 75.027  -102.931 69.524  1.00 45.05  ? 95  PRO Q CG  1 
ATOM 13220 C CD  . PRO I 2 95  ? 74.370  -101.566 69.530  1.00 46.85  ? 95  PRO Q CD  1 
ATOM 13221 N N   . TRP I 2 96  ? 71.614  -104.779 71.358  1.00 44.56  ? 96  TRP Q N   1 
ATOM 13222 C CA  . TRP I 2 96  ? 71.594  -105.608 72.547  1.00 44.37  ? 96  TRP Q CA  1 
ATOM 13223 C C   . TRP I 2 96  ? 72.895  -106.404 72.643  1.00 43.99  ? 96  TRP Q C   1 
ATOM 13224 O O   . TRP I 2 96  ? 73.419  -106.898 71.648  1.00 43.34  ? 96  TRP Q O   1 
ATOM 13225 C CB  . TRP I 2 96  ? 70.374  -106.522 72.539  1.00 43.66  ? 96  TRP Q CB  1 
ATOM 13226 C CG  . TRP I 2 96  ? 69.072  -105.789 72.566  1.00 45.12  ? 96  TRP Q CG  1 
ATOM 13227 C CD1 . TRP I 2 96  ? 68.856  -104.508 72.983  1.00 46.51  ? 96  TRP Q CD1 1 
ATOM 13228 C CD2 . TRP I 2 96  ? 67.780  -106.312 72.211  1.00 45.46  ? 96  TRP Q CD2 1 
ATOM 13229 N NE1 . TRP I 2 96  ? 67.528  -104.203 72.920  1.00 47.33  ? 96  TRP Q NE1 1 
ATOM 13230 C CE2 . TRP I 2 96  ? 66.843  -105.283 72.434  1.00 46.95  ? 96  TRP Q CE2 1 
ATOM 13231 C CE3 . TRP I 2 96  ? 67.320  -107.546 71.730  1.00 44.93  ? 96  TRP Q CE3 1 
ATOM 13232 C CZ2 . TRP I 2 96  ? 65.481  -105.441 72.169  1.00 47.71  ? 96  TRP Q CZ2 1 
ATOM 13233 C CZ3 . TRP I 2 96  ? 65.979  -107.702 71.457  1.00 45.73  ? 96  TRP Q CZ3 1 
ATOM 13234 C CH2 . TRP I 2 96  ? 65.073  -106.658 71.673  1.00 47.11  ? 96  TRP Q CH2 1 
ATOM 13235 N N   . THR I 2 97  ? 73.414  -106.527 73.870  1.00 44.58  ? 97  THR Q N   1 
ATOM 13236 C CA  . THR I 2 97  ? 74.655  -107.247 74.088  1.00 44.34  ? 97  THR Q CA  1 
ATOM 13237 C C   . THR I 2 97  ? 74.476  -108.187 75.284  1.00 44.58  ? 97  THR Q C   1 
ATOM 13238 O O   . THR I 2 97  ? 73.581  -107.992 76.129  1.00 46.03  ? 97  THR Q O   1 
ATOM 13239 C CB  . THR I 2 97  ? 75.808  -106.258 74.282  1.00 45.48  ? 97  THR Q CB  1 
ATOM 13240 O OG1 . THR I 2 97  ? 75.358  -105.414 75.349  1.00 47.71  ? 97  THR Q OG1 1 
ATOM 13241 C CG2 . THR I 2 97  ? 76.139  -105.454 73.040  1.00 46.01  ? 97  THR Q CG2 1 
ATOM 13242 N N   . PHE I 2 98  ? 75.334  -109.226 75.334  1.00 43.53  ? 98  PHE Q N   1 
ATOM 13243 C CA  . PHE I 2 98  ? 75.287  -110.265 76.354  1.00 43.11  ? 98  PHE Q CA  1 
ATOM 13244 C C   . PHE I 2 98  ? 76.565  -110.259 77.189  1.00 44.16  ? 98  PHE Q C   1 
ATOM 13245 O O   . PHE I 2 98  ? 77.602  -109.712 76.801  1.00 44.26  ? 98  PHE Q O   1 
ATOM 13246 C CB  . PHE I 2 98  ? 75.176  -111.655 75.721  1.00 41.39  ? 98  PHE Q CB  1 
ATOM 13247 C CG  . PHE I 2 98  ? 73.920  -111.910 74.934  1.00 41.37  ? 98  PHE Q CG  1 
ATOM 13248 C CD1 . PHE I 2 98  ? 73.755  -111.381 73.666  1.00 41.17  ? 98  PHE Q CD1 1 
ATOM 13249 C CD2 . PHE I 2 98  ? 72.903  -112.685 75.460  1.00 41.63  ? 98  PHE Q CD2 1 
ATOM 13250 C CE1 . PHE I 2 98  ? 72.585  -111.590 72.962  1.00 41.20  ? 98  PHE Q CE1 1 
ATOM 13251 C CE2 . PHE I 2 98  ? 71.745  -112.925 74.735  1.00 41.43  ? 98  PHE Q CE2 1 
ATOM 13252 C CZ  . PHE I 2 98  ? 71.583  -112.362 73.495  1.00 41.52  ? 98  PHE Q CZ  1 
ATOM 13253 N N   . GLY I 2 99  ? 76.490  -110.914 78.354  1.00 45.03  ? 99  GLY Q N   1 
ATOM 13254 C CA  . GLY I 2 99  ? 77.657  -111.055 79.204  1.00 45.39  ? 99  GLY Q CA  1 
ATOM 13255 C C   . GLY I 2 99  ? 78.560  -112.201 78.762  1.00 44.07  ? 99  GLY Q C   1 
ATOM 13256 O O   . GLY I 2 99  ? 78.199  -112.987 77.884  1.00 44.19  ? 99  GLY Q O   1 
ATOM 13257 N N   . GLY I 2 100 ? 79.733  -112.285 79.394  1.00 43.75  ? 100 GLY Q N   1 
ATOM 13258 C CA  . GLY I 2 100 ? 80.700  -113.302 79.034  1.00 43.13  ? 100 GLY Q CA  1 
ATOM 13259 C C   . GLY I 2 100 ? 80.258  -114.677 79.521  1.00 42.88  ? 100 GLY Q C   1 
ATOM 13260 O O   . GLY I 2 100 ? 80.768  -115.666 79.021  1.00 43.44  ? 100 GLY Q O   1 
ATOM 13261 N N   . GLY I 2 101 ? 79.322  -114.729 80.485  1.00 43.04  ? 101 GLY Q N   1 
ATOM 13262 C CA  . GLY I 2 101 ? 78.847  -115.980 81.055  1.00 42.14  ? 101 GLY Q CA  1 
ATOM 13263 C C   . GLY I 2 101 ? 79.507  -116.310 82.399  1.00 43.02  ? 101 GLY Q C   1 
ATOM 13264 O O   . GLY I 2 101 ? 80.641  -115.911 82.661  1.00 43.16  ? 101 GLY Q O   1 
ATOM 13265 N N   . THR I 2 102 ? 78.737  -116.981 83.271  1.00 42.84  ? 102 THR Q N   1 
ATOM 13266 C CA  . THR I 2 102 ? 79.226  -117.610 84.485  1.00 41.99  ? 102 THR Q CA  1 
ATOM 13267 C C   . THR I 2 102 ? 78.912  -119.098 84.398  1.00 40.73  ? 102 THR Q C   1 
ATOM 13268 O O   . THR I 2 102 ? 77.741  -119.497 84.317  1.00 41.55  ? 102 THR Q O   1 
ATOM 13269 C CB  . THR I 2 102 ? 78.527  -117.046 85.722  1.00 44.39  ? 102 THR Q CB  1 
ATOM 13270 O OG1 . THR I 2 102 ? 78.795  -115.648 85.774  1.00 45.77  ? 102 THR Q OG1 1 
ATOM 13271 C CG2 . THR I 2 102 ? 78.991  -117.664 87.025  1.00 45.50  ? 102 THR Q CG2 1 
ATOM 13272 N N   . LYS I 2 103 ? 79.970  -119.915 84.371  1.00 39.22  ? 103 LYS Q N   1 
ATOM 13273 C CA  . LYS I 2 103 ? 79.824  -121.357 84.290  1.00 38.77  ? 103 LYS Q CA  1 
ATOM 13274 C C   . LYS I 2 103 ? 79.821  -121.945 85.708  1.00 40.57  ? 103 LYS Q C   1 
ATOM 13275 O O   . LYS I 2 103 ? 80.754  -121.732 86.479  1.00 41.91  ? 103 LYS Q O   1 
ATOM 13276 C CB  . LYS I 2 103 ? 80.921  -121.961 83.416  1.00 36.75  ? 103 LYS Q CB  1 
ATOM 13277 C CG  . LYS I 2 103 ? 80.713  -123.439 83.158  1.00 37.25  ? 103 LYS Q CG  1 
ATOM 13278 C CD  . LYS I 2 103 ? 81.923  -124.200 82.679  1.00 37.11  ? 103 LYS Q CD  1 
ATOM 13279 C CE  . LYS I 2 103 ? 81.556  -125.605 82.252  1.00 36.89  ? 103 LYS Q CE  1 
ATOM 13280 N NZ  . LYS I 2 103 ? 82.091  -125.843 80.892  1.00 36.31  ? 103 LYS Q NZ  1 
ATOM 13281 N N   . VAL I 2 104 ? 78.763  -122.686 86.041  1.00 40.88  ? 104 VAL Q N   1 
ATOM 13282 C CA  . VAL I 2 104 ? 78.550  -123.162 87.389  1.00 42.15  ? 104 VAL Q CA  1 
ATOM 13283 C C   . VAL I 2 104 ? 78.733  -124.677 87.373  1.00 42.36  ? 104 VAL Q C   1 
ATOM 13284 O O   . VAL I 2 104 ? 77.962  -125.404 86.757  1.00 42.96  ? 104 VAL Q O   1 
ATOM 13285 C CB  . VAL I 2 104 ? 77.155  -122.735 87.881  1.00 43.86  ? 104 VAL Q CB  1 
ATOM 13286 C CG1 . VAL I 2 104 ? 76.758  -123.408 89.189  1.00 46.04  ? 104 VAL Q CG1 1 
ATOM 13287 C CG2 . VAL I 2 104 ? 77.028  -121.218 87.984  1.00 44.37  ? 104 VAL Q CG2 1 
ATOM 13288 N N   . GLU I 2 105 ? 79.770  -125.141 88.063  1.00 42.94  ? 105 GLU Q N   1 
ATOM 13289 C CA  . GLU I 2 105 ? 80.151  -126.537 88.066  1.00 43.53  ? 105 GLU Q CA  1 
ATOM 13290 C C   . GLU I 2 105 ? 79.930  -127.138 89.457  1.00 46.62  ? 105 GLU Q C   1 
ATOM 13291 O O   . GLU I 2 105 ? 79.678  -126.419 90.419  1.00 47.55  ? 105 GLU Q O   1 
ATOM 13292 C CB  . GLU I 2 105 ? 81.598  -126.658 87.622  1.00 42.59  ? 105 GLU Q CB  1 
ATOM 13293 C CG  . GLU I 2 105 ? 81.762  -126.550 86.146  1.00 42.40  ? 105 GLU Q CG  1 
ATOM 13294 C CD  . GLU I 2 105 ? 83.161  -126.038 85.828  1.00 43.17  ? 105 GLU Q CD  1 
ATOM 13295 O OE1 . GLU I 2 105 ? 83.435  -124.842 86.098  1.00 43.46  ? 105 GLU Q OE1 1 
ATOM 13296 O OE2 . GLU I 2 105 ? 83.978  -126.829 85.280  1.00 43.81  ? 105 GLU Q OE2 1 
ATOM 13297 N N   . ILE I 2 106 ? 79.990  -128.475 89.554  1.00 48.35  ? 106 ILE Q N   1 
ATOM 13298 C CA  . ILE I 2 106 ? 79.768  -129.222 90.785  1.00 51.58  ? 106 ILE Q CA  1 
ATOM 13299 C C   . ILE I 2 106 ? 81.071  -129.294 91.586  1.00 52.64  ? 106 ILE Q C   1 
ATOM 13300 O O   . ILE I 2 106 ? 82.113  -129.697 91.084  1.00 51.56  ? 106 ILE Q O   1 
ATOM 13301 C CB  . ILE I 2 106 ? 79.214  -130.635 90.503  1.00 52.67  ? 106 ILE Q CB  1 
ATOM 13302 C CG1 . ILE I 2 106 ? 78.088  -130.614 89.453  1.00 52.82  ? 106 ILE Q CG1 1 
ATOM 13303 C CG2 . ILE I 2 106 ? 78.817  -131.308 91.803  1.00 53.71  ? 106 ILE Q CG2 1 
ATOM 13304 C CD1 . ILE I 2 106 ? 77.583  -131.961 88.966  1.00 53.47  ? 106 ILE Q CD1 1 
ATOM 13305 N N   . LYS I 2 107 ? 80.995  -128.903 92.859  1.00 54.57  ? 107 LYS Q N   1 
ATOM 13306 C CA  . LYS I 2 107 ? 82.081  -129.111 93.794  1.00 53.30  ? 107 LYS Q CA  1 
ATOM 13307 C C   . LYS I 2 107 ? 81.980  -130.532 94.324  1.00 52.02  ? 107 LYS Q C   1 
ATOM 13308 O O   . LYS I 2 107 ? 80.898  -131.067 94.513  1.00 52.52  ? 107 LYS Q O   1 
ATOM 13309 C CB  . LYS I 2 107 ? 82.080  -128.092 94.932  1.00 56.32  ? 107 LYS Q CB  1 
ATOM 13310 C CG  . LYS I 2 107 ? 83.437  -127.972 95.622  1.00 58.13  ? 107 LYS Q CG  1 
ATOM 13311 C CD  . LYS I 2 107 ? 83.407  -127.202 96.899  1.00 61.34  ? 107 LYS Q CD  1 
ATOM 13312 C CE  . LYS I 2 107 ? 83.119  -125.730 96.649  1.00 62.04  ? 107 LYS Q CE  1 
ATOM 13313 N NZ  . LYS I 2 107 ? 82.318  -125.113 97.738  1.00 65.52  ? 107 LYS Q NZ  1 
ATOM 13314 N N   . ARG I 2 108 ? 83.146  -131.119 94.554  1.00 49.78  ? 108 ARG Q N   1 
ATOM 13315 C CA  . ARG I 2 108 ? 83.309  -132.517 94.875  1.00 49.15  ? 108 ARG Q CA  1 
ATOM 13316 C C   . ARG I 2 108 ? 84.660  -132.643 95.583  1.00 49.04  ? 108 ARG Q C   1 
ATOM 13317 O O   . ARG I 2 108 ? 85.483  -131.716 95.503  1.00 47.78  ? 108 ARG Q O   1 
ATOM 13318 C CB  . ARG I 2 108 ? 83.218  -133.245 93.530  1.00 47.34  ? 108 ARG Q CB  1 
ATOM 13319 C CG  . ARG I 2 108 ? 83.593  -134.708 93.557  1.00 47.54  ? 108 ARG Q CG  1 
ATOM 13320 C CD  . ARG I 2 108 ? 84.310  -135.175 92.302  1.00 44.87  ? 108 ARG Q CD  1 
ATOM 13321 N NE  . ARG I 2 108 ? 84.219  -136.623 92.454  1.00 45.84  ? 108 ARG Q NE  1 
ATOM 13322 C CZ  . ARG I 2 108 ? 84.947  -137.382 93.268  1.00 47.06  ? 108 ARG Q CZ  1 
ATOM 13323 N NH1 . ARG I 2 108 ? 85.851  -136.851 94.084  1.00 47.44  ? 108 ARG Q NH1 1 
ATOM 13324 N NH2 . ARG I 2 108 ? 84.737  -138.684 93.268  1.00 48.55  ? 108 ARG Q NH2 1 
ATOM 13325 N N   . THR I 2 109 ? 84.893  -133.756 96.293  1.00 49.85  ? 109 THR Q N   1 
ATOM 13326 C CA  . THR I 2 109 ? 86.190  -133.931 96.934  1.00 49.78  ? 109 THR Q CA  1 
ATOM 13327 C C   . THR I 2 109 ? 87.281  -134.184 95.906  1.00 47.37  ? 109 THR Q C   1 
ATOM 13328 O O   . THR I 2 109 ? 87.012  -134.594 94.792  1.00 45.60  ? 109 THR Q O   1 
ATOM 13329 C CB  . THR I 2 109 ? 86.223  -135.059 97.954  1.00 51.52  ? 109 THR Q CB  1 
ATOM 13330 O OG1 . THR I 2 109 ? 85.321  -136.016 97.403  1.00 51.71  ? 109 THR Q OG1 1 
ATOM 13331 C CG2 . THR I 2 109 ? 85.935  -134.553 99.346  1.00 54.03  ? 109 THR Q CG2 1 
ATOM 13332 N N   . VAL I 2 110 ? 88.527  -133.912 96.315  1.00 47.50  ? 110 VAL Q N   1 
ATOM 13333 C CA  . VAL I 2 110 ? 89.702  -134.105 95.491  1.00 44.97  ? 110 VAL Q CA  1 
ATOM 13334 C C   . VAL I 2 110 ? 89.760  -135.587 95.134  1.00 44.58  ? 110 VAL Q C   1 
ATOM 13335 O O   . VAL I 2 110 ? 89.421  -136.441 95.962  1.00 46.61  ? 110 VAL Q O   1 
ATOM 13336 C CB  . VAL I 2 110 ? 90.948  -133.589 96.244  1.00 45.65  ? 110 VAL Q CB  1 
ATOM 13337 C CG1 . VAL I 2 110 ? 92.246  -134.333 95.900  1.00 44.90  ? 110 VAL Q CG1 1 
ATOM 13338 C CG2 . VAL I 2 110 ? 91.092  -132.079 96.079  1.00 44.86  ? 110 VAL Q CG2 1 
ATOM 13339 N N   . ALA I 2 111 ? 90.115  -135.864 93.872  1.00 42.41  ? 111 ALA Q N   1 
ATOM 13340 C CA  . ALA I 2 111 ? 90.301  -137.215 93.363  1.00 42.03  ? 111 ALA Q CA  1 
ATOM 13341 C C   . ALA I 2 111 ? 91.513  -137.226 92.433  1.00 41.29  ? 111 ALA Q C   1 
ATOM 13342 O O   . ALA I 2 111 ? 91.485  -136.565 91.407  1.00 41.03  ? 111 ALA Q O   1 
ATOM 13343 C CB  . ALA I 2 111 ? 89.054  -137.686 92.671  1.00 40.88  ? 111 ALA Q CB  1 
ATOM 13344 N N   . ALA I 2 112 ? 92.602  -137.906 92.830  1.00 42.21  ? 112 ALA Q N   1 
ATOM 13345 C CA  . ALA I 2 112 ? 93.830  -137.912 92.051  1.00 40.77  ? 112 ALA Q CA  1 
ATOM 13346 C C   . ALA I 2 112 ? 93.657  -138.821 90.833  1.00 39.45  ? 112 ALA Q C   1 
ATOM 13347 O O   . ALA I 2 112 ? 93.014  -139.851 90.926  1.00 40.46  ? 112 ALA Q O   1 
ATOM 13348 C CB  . ALA I 2 112 ? 94.978  -138.352 92.915  1.00 42.44  ? 112 ALA Q CB  1 
ATOM 13349 N N   . PRO I 2 113 ? 94.141  -138.438 89.640  1.00 37.79  ? 113 PRO Q N   1 
ATOM 13350 C CA  . PRO I 2 113 ? 93.876  -139.209 88.425  1.00 36.72  ? 113 PRO Q CA  1 
ATOM 13351 C C   . PRO I 2 113 ? 94.637  -140.526 88.296  1.00 37.03  ? 113 PRO Q C   1 
ATOM 13352 O O   . PRO I 2 113 ? 95.683  -140.721 88.906  1.00 37.25  ? 113 PRO Q O   1 
ATOM 13353 C CB  . PRO I 2 113 ? 94.385  -138.274 87.313  1.00 35.77  ? 113 PRO Q CB  1 
ATOM 13354 C CG  . PRO I 2 113 ? 95.433  -137.421 87.989  1.00 35.99  ? 113 PRO Q CG  1 
ATOM 13355 C CD  . PRO I 2 113 ? 94.896  -137.197 89.389  1.00 37.35  ? 113 PRO Q CD  1 
ATOM 13356 N N   . SER I 2 114 ? 94.074  -141.434 87.488  1.00 37.06  ? 114 SER Q N   1 
ATOM 13357 C CA  . SER I 2 114 ? 94.782  -142.567 86.919  1.00 36.90  ? 114 SER Q CA  1 
ATOM 13358 C C   . SER I 2 114 ? 95.459  -142.112 85.643  1.00 35.79  ? 114 SER Q C   1 
ATOM 13359 O O   . SER I 2 114 ? 94.786  -141.564 84.782  1.00 35.35  ? 114 SER Q O   1 
ATOM 13360 C CB  . SER I 2 114 ? 93.834  -143.628 86.544  1.00 37.33  ? 114 SER Q CB  1 
ATOM 13361 O OG  . SER I 2 114 ? 93.087  -143.998 87.673  1.00 40.21  ? 114 SER Q OG  1 
ATOM 13362 N N   . VAL I 2 115 ? 96.769  -142.370 85.538  1.00 35.11  ? 115 VAL Q N   1 
ATOM 13363 C CA  . VAL I 2 115 ? 97.562  -141.873 84.441  1.00 33.15  ? 115 VAL Q CA  1 
ATOM 13364 C C   . VAL I 2 115 ? 98.038  -143.032 83.581  1.00 33.98  ? 115 VAL Q C   1 
ATOM 13365 O O   . VAL I 2 115 ? 98.639  -143.989 84.066  1.00 34.75  ? 115 VAL Q O   1 
ATOM 13366 C CB  . VAL I 2 115 ? 98.720  -141.057 84.994  1.00 32.41  ? 115 VAL Q CB  1 
ATOM 13367 C CG1 . VAL I 2 115 ? 99.596  -140.480 83.892  1.00 31.42  ? 115 VAL Q CG1 1 
ATOM 13368 C CG2 . VAL I 2 115 ? 98.147  -139.962 85.877  1.00 32.55  ? 115 VAL Q CG2 1 
ATOM 13369 N N   . PHE I 2 116 ? 97.757  -142.913 82.279  1.00 34.21  ? 116 PHE Q N   1 
ATOM 13370 C CA  . PHE I 2 116 ? 98.168  -143.869 81.272  1.00 34.79  ? 116 PHE Q CA  1 
ATOM 13371 C C   . PHE I 2 116 ? 98.978  -143.156 80.207  1.00 35.41  ? 116 PHE Q C   1 
ATOM 13372 O O   . PHE I 2 116 ? 98.711  -141.992 79.887  1.00 36.57  ? 116 PHE Q O   1 
ATOM 13373 C CB  . PHE I 2 116 ? 96.902  -144.390 80.616  1.00 34.25  ? 116 PHE Q CB  1 
ATOM 13374 C CG  . PHE I 2 116 ? 96.051  -145.150 81.593  1.00 34.59  ? 116 PHE Q CG  1 
ATOM 13375 C CD1 . PHE I 2 116 ? 96.339  -146.467 81.892  1.00 35.61  ? 116 PHE Q CD1 1 
ATOM 13376 C CD2 . PHE I 2 116 ? 94.986  -144.553 82.231  1.00 34.52  ? 116 PHE Q CD2 1 
ATOM 13377 C CE1 . PHE I 2 116 ? 95.549  -147.186 82.776  1.00 36.67  ? 116 PHE Q CE1 1 
ATOM 13378 C CE2 . PHE I 2 116 ? 94.208  -145.264 83.133  1.00 35.88  ? 116 PHE Q CE2 1 
ATOM 13379 C CZ  . PHE I 2 116 ? 94.482  -146.584 83.402  1.00 36.66  ? 116 PHE Q CZ  1 
ATOM 13380 N N   . ILE I 2 117 ? 99.959  -143.867 79.653  1.00 36.32  ? 117 ILE Q N   1 
ATOM 13381 C CA  . ILE I 2 117 ? 100.701 -143.353 78.510  1.00 35.97  ? 117 ILE Q CA  1 
ATOM 13382 C C   . ILE I 2 117 ? 100.598 -144.373 77.368  1.00 36.81  ? 117 ILE Q C   1 
ATOM 13383 O O   . ILE I 2 117 ? 100.644 -145.598 77.588  1.00 38.27  ? 117 ILE Q O   1 
ATOM 13384 C CB  . ILE I 2 117 ? 102.142 -142.952 78.910  1.00 35.77  ? 117 ILE Q CB  1 
ATOM 13385 C CG1 . ILE I 2 117 ? 102.868 -142.174 77.810  1.00 35.65  ? 117 ILE Q CG1 1 
ATOM 13386 C CG2 . ILE I 2 117 ? 102.961 -144.130 79.416  1.00 36.52  ? 117 ILE Q CG2 1 
ATOM 13387 C CD1 . ILE I 2 117 ? 104.201 -141.640 78.229  1.00 36.28  ? 117 ILE Q CD1 1 
ATOM 13388 N N   . PHE I 2 118 ? 100.407 -143.853 76.146  1.00 35.54  ? 118 PHE Q N   1 
ATOM 13389 C CA  . PHE I 2 118 ? 100.289 -144.669 74.950  1.00 34.94  ? 118 PHE Q CA  1 
ATOM 13390 C C   . PHE I 2 118 ? 101.362 -144.249 73.958  1.00 34.78  ? 118 PHE Q C   1 
ATOM 13391 O O   . PHE I 2 118 ? 101.474 -143.080 73.611  1.00 33.92  ? 118 PHE Q O   1 
ATOM 13392 C CB  . PHE I 2 118 ? 98.927  -144.443 74.305  1.00 34.25  ? 118 PHE Q CB  1 
ATOM 13393 C CG  . PHE I 2 118 ? 97.770  -144.797 75.188  1.00 34.22  ? 118 PHE Q CG  1 
ATOM 13394 C CD1 . PHE I 2 118 ? 97.371  -146.107 75.375  1.00 35.29  ? 118 PHE Q CD1 1 
ATOM 13395 C CD2 . PHE I 2 118 ? 97.067  -143.807 75.841  1.00 33.77  ? 118 PHE Q CD2 1 
ATOM 13396 C CE1 . PHE I 2 118 ? 96.283  -146.404 76.190  1.00 35.59  ? 118 PHE Q CE1 1 
ATOM 13397 C CE2 . PHE I 2 118 ? 95.970  -144.099 76.647  1.00 33.85  ? 118 PHE Q CE2 1 
ATOM 13398 C CZ  . PHE I 2 118 ? 95.586  -145.402 76.831  1.00 34.63  ? 118 PHE Q CZ  1 
ATOM 13399 N N   . PRO I 2 119 ? 102.172 -145.181 73.425  1.00 35.82  ? 119 PRO Q N   1 
ATOM 13400 C CA  . PRO I 2 119 ? 103.163 -144.819 72.418  1.00 36.69  ? 119 PRO Q CA  1 
ATOM 13401 C C   . PRO I 2 119 ? 102.441 -144.599 71.098  1.00 37.30  ? 119 PRO Q C   1 
ATOM 13402 O O   . PRO I 2 119 ? 101.266 -144.913 71.006  1.00 36.94  ? 119 PRO Q O   1 
ATOM 13403 C CB  . PRO I 2 119 ? 104.060 -146.065 72.375  1.00 37.66  ? 119 PRO Q CB  1 
ATOM 13404 C CG  . PRO I 2 119 ? 103.703 -146.834 73.622  1.00 37.44  ? 119 PRO Q CG  1 
ATOM 13405 C CD  . PRO I 2 119 ? 102.211 -146.608 73.761  1.00 36.65  ? 119 PRO Q CD  1 
ATOM 13406 N N   . PRO I 2 120 ? 103.090 -144.036 70.051  1.00 38.44  ? 120 PRO Q N   1 
ATOM 13407 C CA  . PRO I 2 120 ? 102.440 -143.924 68.747  1.00 39.83  ? 120 PRO Q CA  1 
ATOM 13408 C C   . PRO I 2 120 ? 102.390 -145.332 68.146  1.00 42.76  ? 120 PRO Q C   1 
ATOM 13409 O O   . PRO I 2 120 ? 103.302 -146.122 68.368  1.00 44.67  ? 120 PRO Q O   1 
ATOM 13410 C CB  . PRO I 2 120 ? 103.359 -142.990 67.962  1.00 39.60  ? 120 PRO Q CB  1 
ATOM 13411 C CG  . PRO I 2 120 ? 104.726 -143.175 68.597  1.00 39.70  ? 120 PRO Q CG  1 
ATOM 13412 C CD  . PRO I 2 120 ? 104.475 -143.530 70.052  1.00 38.68  ? 120 PRO Q CD  1 
ATOM 13413 N N   . SER I 2 121 ? 101.307 -145.648 67.425  1.00 44.34  ? 121 SER Q N   1 
ATOM 13414 C CA  . SER I 2 121 ? 101.154 -146.891 66.677  1.00 47.63  ? 121 SER Q CA  1 
ATOM 13415 C C   . SER I 2 121 ? 102.218 -147.004 65.572  1.00 50.24  ? 121 SER Q C   1 
ATOM 13416 O O   . SER I 2 121 ? 102.657 -145.989 65.004  1.00 51.49  ? 121 SER Q O   1 
ATOM 13417 C CB  . SER I 2 121 ? 99.752  -147.017 66.117  1.00 48.60  ? 121 SER Q CB  1 
ATOM 13418 O OG  . SER I 2 121 ? 99.348  -145.818 65.457  1.00 48.84  ? 121 SER Q OG  1 
ATOM 13419 N N   . ASP I 2 122 ? 102.629 -148.242 65.238  1.00 52.08  ? 122 ASP Q N   1 
ATOM 13420 C CA  . ASP I 2 122 ? 103.580 -148.422 64.147  1.00 54.23  ? 122 ASP Q CA  1 
ATOM 13421 C C   . ASP I 2 122 ? 102.977 -147.884 62.845  1.00 55.25  ? 122 ASP Q C   1 
ATOM 13422 O O   . ASP I 2 122 ? 103.674 -147.419 61.934  1.00 55.39  ? 122 ASP Q O   1 
ATOM 13423 C CB  . ASP I 2 122 ? 103.909 -149.896 63.917  1.00 55.85  ? 122 ASP Q CB  1 
ATOM 13424 C CG  . ASP I 2 122 ? 104.604 -150.572 65.058  1.00 54.81  ? 122 ASP Q CG  1 
ATOM 13425 O OD1 . ASP I 2 122 ? 105.413 -149.896 65.714  1.00 54.80  ? 122 ASP Q OD1 1 
ATOM 13426 O OD2 . ASP I 2 122 ? 104.323 -151.752 65.260  1.00 54.89  ? 122 ASP Q OD2 1 
ATOM 13427 N N   . GLU I 2 123 ? 101.649 -147.977 62.776  1.00 55.75  ? 123 GLU Q N   1 
ATOM 13428 C CA  . GLU I 2 123 ? 100.898 -147.535 61.629  1.00 58.50  ? 123 GLU Q CA  1 
ATOM 13429 C C   . GLU I 2 123 ? 101.126 -146.034 61.417  1.00 58.73  ? 123 GLU Q C   1 
ATOM 13430 O O   . GLU I 2 123 ? 101.530 -145.613 60.334  1.00 61.57  ? 123 GLU Q O   1 
ATOM 13431 C CB  . GLU I 2 123 ? 99.451  -147.959 61.829  1.00 58.64  ? 123 GLU Q CB  1 
ATOM 13432 C CG  . GLU I 2 123 ? 98.642  -147.785 60.566  1.00 61.22  ? 123 GLU Q CG  1 
ATOM 13433 C CD  . GLU I 2 123 ? 97.159  -148.102 60.677  1.00 62.18  ? 123 GLU Q CD  1 
ATOM 13434 O OE1 . GLU I 2 123 ? 96.720  -148.578 61.770  1.00 61.92  ? 123 GLU Q OE1 1 
ATOM 13435 O OE2 . GLU I 2 123 ? 96.450  -147.892 59.665  1.00 63.40  ? 123 GLU Q OE2 1 
ATOM 13436 N N   . GLN I 2 124 ? 100.878 -145.230 62.458  1.00 55.94  ? 124 GLN Q N   1 
ATOM 13437 C CA  . GLN I 2 124 ? 101.016 -143.790 62.342  1.00 54.28  ? 124 GLN Q CA  1 
ATOM 13438 C C   . GLN I 2 124 ? 102.451 -143.430 61.974  1.00 55.58  ? 124 GLN Q C   1 
ATOM 13439 O O   . GLN I 2 124 ? 102.652 -142.489 61.206  1.00 56.77  ? 124 GLN Q O   1 
ATOM 13440 C CB  . GLN I 2 124 ? 100.599 -143.077 63.623  1.00 51.12  ? 124 GLN Q CB  1 
ATOM 13441 C CG  . GLN I 2 124 ? 100.599 -141.566 63.471  1.00 50.28  ? 124 GLN Q CG  1 
ATOM 13442 C CD  . GLN I 2 124 ? 100.314 -140.902 64.794  1.00 48.66  ? 124 GLN Q CD  1 
ATOM 13443 O OE1 . GLN I 2 124 ? 100.368 -141.539 65.849  1.00 47.88  ? 124 GLN Q OE1 1 
ATOM 13444 N NE2 . GLN I 2 124 ? 99.972  -139.620 64.737  1.00 48.14  ? 124 GLN Q NE2 1 
ATOM 13445 N N   . LEU I 2 125 ? 103.411 -144.183 62.521  1.00 55.61  ? 125 LEU Q N   1 
ATOM 13446 C CA  . LEU I 2 125 ? 104.824 -143.937 62.308  1.00 57.77  ? 125 LEU Q CA  1 
ATOM 13447 C C   . LEU I 2 125 ? 105.197 -143.954 60.824  1.00 61.41  ? 125 LEU Q C   1 
ATOM 13448 O O   . LEU I 2 125 ? 105.988 -143.111 60.395  1.00 61.94  ? 125 LEU Q O   1 
ATOM 13449 C CB  . LEU I 2 125 ? 105.628 -144.994 63.065  1.00 58.70  ? 125 LEU Q CB  1 
ATOM 13450 C CG  . LEU I 2 125 ? 106.022 -144.682 64.503  1.00 56.54  ? 125 LEU Q CG  1 
ATOM 13451 C CD1 . LEU I 2 125 ? 106.983 -145.746 65.014  1.00 56.13  ? 125 LEU Q CD1 1 
ATOM 13452 C CD2 . LEU I 2 125 ? 106.661 -143.311 64.569  1.00 56.88  ? 125 LEU Q CD2 1 
ATOM 13453 N N   . LYS I 2 126 ? 104.630 -144.904 60.067  1.00 65.01  ? 126 LYS Q N   1 
ATOM 13454 C CA  . LYS I 2 126 ? 104.784 -144.993 58.618  1.00 69.42  ? 126 LYS Q CA  1 
ATOM 13455 C C   . LYS I 2 126 ? 104.578 -143.639 57.928  1.00 69.34  ? 126 LYS Q C   1 
ATOM 13456 O O   . LYS I 2 126 ? 105.366 -143.275 57.050  1.00 70.44  ? 126 LYS Q O   1 
ATOM 13457 C CB  . LYS I 2 126 ? 103.770 -145.985 58.021  1.00 72.96  ? 126 LYS Q CB  1 
ATOM 13458 C CG  . LYS I 2 126 ? 104.335 -147.304 57.482  1.00 77.68  ? 126 LYS Q CG  1 
ATOM 13459 C CD  . LYS I 2 126 ? 103.325 -148.236 56.790  1.00 79.42  ? 126 LYS Q CD  1 
ATOM 13460 C CE  . LYS I 2 126 ? 102.520 -149.114 57.732  1.00 77.01  ? 126 LYS Q CE  1 
ATOM 13461 N NZ  . LYS I 2 126 ? 102.185 -150.405 57.083  1.00 78.10  ? 126 LYS Q NZ  1 
ATOM 13462 N N   . SER I 2 127 ? 103.531 -142.905 58.348  1.00 66.88  ? 127 SER Q N   1 
ATOM 13463 C CA  . SER I 2 127 ? 103.166 -141.634 57.728  1.00 67.11  ? 127 SER Q CA  1 
ATOM 13464 C C   . SER I 2 127 ? 104.074 -140.475 58.135  1.00 66.08  ? 127 SER Q C   1 
ATOM 13465 O O   . SER I 2 127 ? 103.848 -139.354 57.688  1.00 67.24  ? 127 SER Q O   1 
ATOM 13466 C CB  . SER I 2 127 ? 101.720 -141.272 57.945  1.00 66.55  ? 127 SER Q CB  1 
ATOM 13467 O OG  . SER I 2 127 ? 101.212 -141.821 59.156  1.00 65.40  ? 127 SER Q OG  1 
ATOM 13468 N N   . GLY I 2 128 ? 105.064 -140.737 59.002  1.00 65.10  ? 128 GLY Q N   1 
ATOM 13469 C CA  . GLY I 2 128 ? 106.098 -139.754 59.310  1.00 63.66  ? 128 GLY Q CA  1 
ATOM 13470 C C   . GLY I 2 128 ? 105.739 -138.755 60.419  1.00 60.29  ? 128 GLY Q C   1 
ATOM 13471 O O   . GLY I 2 128 ? 106.300 -137.664 60.479  1.00 61.64  ? 128 GLY Q O   1 
ATOM 13472 N N   . THR I 2 129 ? 104.833 -139.161 61.308  1.00 56.15  ? 129 THR Q N   1 
ATOM 13473 C CA  . THR I 2 129 ? 104.431 -138.381 62.462  1.00 51.52  ? 129 THR Q CA  1 
ATOM 13474 C C   . THR I 2 129 ? 104.163 -139.341 63.631  1.00 49.13  ? 129 THR Q C   1 
ATOM 13475 O O   . THR I 2 129 ? 103.778 -140.501 63.462  1.00 50.10  ? 129 THR Q O   1 
ATOM 13476 C CB  . THR I 2 129 ? 103.340 -137.364 62.080  1.00 50.03  ? 129 THR Q CB  1 
ATOM 13477 O OG1 . THR I 2 129 ? 102.737 -137.008 63.318  1.00 47.41  ? 129 THR Q OG1 1 
ATOM 13478 C CG2 . THR I 2 129 ? 102.279 -137.918 61.147  1.00 51.14  ? 129 THR Q CG2 1 
ATOM 13479 N N   . ALA I 2 130 ? 104.348 -138.846 64.852  1.00 46.37  ? 130 ALA Q N   1 
ATOM 13480 C CA  . ALA I 2 130 ? 104.252 -139.705 66.022  1.00 44.61  ? 130 ALA Q CA  1 
ATOM 13481 C C   . ALA I 2 130 ? 103.430 -138.983 67.078  1.00 42.14  ? 130 ALA Q C   1 
ATOM 13482 O O   . ALA I 2 130 ? 103.834 -137.939 67.571  1.00 41.62  ? 130 ALA Q O   1 
ATOM 13483 C CB  . ALA I 2 130 ? 105.635 -140.048 66.556  1.00 45.01  ? 130 ALA Q CB  1 
ATOM 13484 N N   . SER I 2 131 ? 102.279 -139.542 67.423  1.00 40.87  ? 131 SER Q N   1 
ATOM 13485 C CA  . SER I 2 131 ? 101.442 -138.953 68.451  1.00 39.45  ? 131 SER Q CA  1 
ATOM 13486 C C   . SER I 2 131 ? 101.615 -139.729 69.762  1.00 38.83  ? 131 SER Q C   1 
ATOM 13487 O O   . SER I 2 131 ? 101.301 -140.927 69.840  1.00 39.49  ? 131 SER Q O   1 
ATOM 13488 C CB  . SER I 2 131 ? 99.996  -138.922 67.982  1.00 39.17  ? 131 SER Q CB  1 
ATOM 13489 O OG  . SER I 2 131 ? 99.781  -137.869 67.054  1.00 40.20  ? 131 SER Q OG  1 
ATOM 13490 N N   . VAL I 2 132 ? 102.165 -139.077 70.790  1.00 37.79  ? 132 VAL Q N   1 
ATOM 13491 C CA  . VAL I 2 132 ? 102.225 -139.731 72.090  1.00 37.72  ? 132 VAL Q CA  1 
ATOM 13492 C C   . VAL I 2 132 ? 101.075 -139.210 72.943  1.00 36.35  ? 132 VAL Q C   1 
ATOM 13493 O O   . VAL I 2 132 ? 100.890 -138.007 73.058  1.00 37.33  ? 132 VAL Q O   1 
ATOM 13494 C CB  . VAL I 2 132 ? 103.592 -139.580 72.796  1.00 38.21  ? 132 VAL Q CB  1 
ATOM 13495 C CG1 . VAL I 2 132 ? 103.822 -140.710 73.770  1.00 38.01  ? 132 VAL Q CG1 1 
ATOM 13496 C CG2 . VAL I 2 132 ? 104.751 -139.522 71.813  1.00 39.61  ? 132 VAL Q CG2 1 
ATOM 13497 N N   . VAL I 2 133 ? 100.298 -140.100 73.546  1.00 35.40  ? 133 VAL Q N   1 
ATOM 13498 C CA  . VAL I 2 133 ? 99.132  -139.642 74.288  1.00 34.32  ? 133 VAL Q CA  1 
ATOM 13499 C C   . VAL I 2 133 ? 99.325  -139.962 75.761  1.00 34.63  ? 133 VAL Q C   1 
ATOM 13500 O O   . VAL I 2 133 ? 99.811  -141.031 76.122  1.00 34.63  ? 133 VAL Q O   1 
ATOM 13501 C CB  . VAL I 2 133 ? 97.809  -140.250 73.772  1.00 33.53  ? 133 VAL Q CB  1 
ATOM 13502 C CG1 . VAL I 2 133 ? 96.640  -139.940 74.672  1.00 31.87  ? 133 VAL Q CG1 1 
ATOM 13503 C CG2 . VAL I 2 133 ? 97.489  -139.796 72.365  1.00 33.48  ? 133 VAL Q CG2 1 
ATOM 13504 N N   . CYS I 2 134 ? 98.919  -139.002 76.595  1.00 35.32  ? 134 CYS Q N   1 
ATOM 13505 C CA  . CYS I 2 134 ? 98.898  -139.158 78.037  1.00 35.54  ? 134 CYS Q CA  1 
ATOM 13506 C C   . CYS I 2 134 ? 97.482  -138.865 78.523  1.00 34.36  ? 134 CYS Q C   1 
ATOM 13507 O O   . CYS I 2 134 ? 96.902  -137.844 78.143  1.00 33.82  ? 134 CYS Q O   1 
ATOM 13508 C CB  . CYS I 2 134 ? 99.888  -138.175 78.631  1.00 37.10  ? 134 CYS Q CB  1 
ATOM 13509 S SG  . CYS I 2 134 ? 99.869  -138.041 80.432  1.00 38.79  ? 134 CYS Q SG  1 
ATOM 13510 N N   . LEU I 2 135 ? 96.929  -139.782 79.325  1.00 33.36  ? 135 LEU Q N   1 
ATOM 13511 C CA  . LEU I 2 135 ? 95.528  -139.729 79.720  1.00 32.60  ? 135 LEU Q CA  1 
ATOM 13512 C C   . LEU I 2 135 ? 95.427  -139.544 81.234  1.00 32.55  ? 135 LEU Q C   1 
ATOM 13513 O O   . LEU I 2 135 ? 96.026  -140.305 81.987  1.00 33.21  ? 135 LEU Q O   1 
ATOM 13514 C CB  . LEU I 2 135 ? 94.798  -140.999 79.256  1.00 32.70  ? 135 LEU Q CB  1 
ATOM 13515 C CG  . LEU I 2 135 ? 93.444  -141.263 79.939  1.00 32.53  ? 135 LEU Q CG  1 
ATOM 13516 C CD1 . LEU I 2 135 ? 92.365  -140.385 79.385  1.00 31.72  ? 135 LEU Q CD1 1 
ATOM 13517 C CD2 . LEU I 2 135 ? 93.002  -142.710 79.878  1.00 33.76  ? 135 LEU Q CD2 1 
ATOM 13518 N N   . LEU I 2 136 ? 94.698  -138.501 81.671  1.00 31.83  ? 136 LEU Q N   1 
ATOM 13519 C CA  . LEU I 2 136 ? 94.322  -138.322 83.062  1.00 32.27  ? 136 LEU Q CA  1 
ATOM 13520 C C   . LEU I 2 136 ? 92.857  -138.726 83.230  1.00 33.44  ? 136 LEU Q C   1 
ATOM 13521 O O   . LEU I 2 136 ? 91.953  -138.088 82.688  1.00 33.28  ? 136 LEU Q O   1 
ATOM 13522 C CB  . LEU I 2 136 ? 94.550  -136.862 83.456  1.00 31.34  ? 136 LEU Q CB  1 
ATOM 13523 C CG  . LEU I 2 136 ? 96.006  -136.461 83.740  1.00 30.61  ? 136 LEU Q CG  1 
ATOM 13524 C CD1 . LEU I 2 136 ? 96.910  -136.727 82.549  1.00 29.58  ? 136 LEU Q CD1 1 
ATOM 13525 C CD2 . LEU I 2 136 ? 96.110  -134.994 84.132  1.00 30.41  ? 136 LEU Q CD2 1 
ATOM 13526 N N   . ASN I 2 137 ? 92.615  -139.796 83.992  1.00 34.45  ? 137 ASN Q N   1 
ATOM 13527 C CA  . ASN I 2 137 ? 91.270  -140.324 84.040  1.00 35.24  ? 137 ASN Q CA  1 
ATOM 13528 C C   . ASN I 2 137 ? 90.626  -140.025 85.388  1.00 36.58  ? 137 ASN Q C   1 
ATOM 13529 O O   . ASN I 2 137 ? 91.227  -140.303 86.412  1.00 37.93  ? 137 ASN Q O   1 
ATOM 13530 C CB  . ASN I 2 137 ? 91.283  -141.830 83.797  1.00 36.09  ? 137 ASN Q CB  1 
ATOM 13531 C CG  . ASN I 2 137 ? 90.001  -142.327 83.163  1.00 36.60  ? 137 ASN Q CG  1 
ATOM 13532 O OD1 . ASN I 2 137 ? 89.381  -141.632 82.371  1.00 36.69  ? 137 ASN Q OD1 1 
ATOM 13533 N ND2 . ASN I 2 137 ? 89.577  -143.513 83.537  1.00 37.80  ? 137 ASN Q ND2 1 
ATOM 13534 N N   . ASN I 2 138 ? 89.396  -139.498 85.340  1.00 37.59  ? 138 ASN Q N   1 
ATOM 13535 C CA  . ASN I 2 138 ? 88.467  -139.323 86.448  1.00 39.48  ? 138 ASN Q CA  1 
ATOM 13536 C C   . ASN I 2 138 ? 89.101  -138.642 87.652  1.00 40.32  ? 138 ASN Q C   1 
ATOM 13537 O O   . ASN I 2 138 ? 89.208  -139.260 88.701  1.00 42.56  ? 138 ASN Q O   1 
ATOM 13538 C CB  . ASN I 2 138 ? 87.848  -140.645 86.901  1.00 41.39  ? 138 ASN Q CB  1 
ATOM 13539 C CG  . ASN I 2 138 ? 87.007  -141.293 85.833  1.00 42.06  ? 138 ASN Q CG  1 
ATOM 13540 O OD1 . ASN I 2 138 ? 85.976  -140.779 85.399  1.00 43.17  ? 138 ASN Q OD1 1 
ATOM 13541 N ND2 . ASN I 2 138 ? 87.468  -142.440 85.391  1.00 43.08  ? 138 ASN Q ND2 1 
ATOM 13542 N N   . PHE I 2 139 ? 89.427  -137.350 87.527  1.00 39.27  ? 139 PHE Q N   1 
ATOM 13543 C CA  . PHE I 2 139 ? 90.095  -136.618 88.591  1.00 39.20  ? 139 PHE Q CA  1 
ATOM 13544 C C   . PHE I 2 139 ? 89.298  -135.369 88.944  1.00 40.06  ? 139 PHE Q C   1 
ATOM 13545 O O   . PHE I 2 139 ? 88.377  -134.991 88.214  1.00 41.05  ? 139 PHE Q O   1 
ATOM 13546 C CB  . PHE I 2 139 ? 91.521  -136.275 88.187  1.00 37.96  ? 139 PHE Q CB  1 
ATOM 13547 C CG  . PHE I 2 139 ? 91.647  -135.391 86.977  1.00 37.10  ? 139 PHE Q CG  1 
ATOM 13548 C CD1 . PHE I 2 139 ? 91.443  -135.882 85.690  1.00 36.07  ? 139 PHE Q CD1 1 
ATOM 13549 C CD2 . PHE I 2 139 ? 91.997  -134.058 87.127  1.00 37.14  ? 139 PHE Q CD2 1 
ATOM 13550 C CE1 . PHE I 2 139 ? 91.548  -135.051 84.588  1.00 35.23  ? 139 PHE Q CE1 1 
ATOM 13551 C CE2 . PHE I 2 139 ? 92.133  -133.238 86.011  1.00 35.65  ? 139 PHE Q CE2 1 
ATOM 13552 C CZ  . PHE I 2 139 ? 91.903  -133.734 84.752  1.00 34.85  ? 139 PHE Q CZ  1 
ATOM 13553 N N   . TYR I 2 140 ? 89.605  -134.794 90.108  1.00 41.05  ? 140 TYR Q N   1 
ATOM 13554 C CA  . TYR I 2 140 ? 89.052  -133.525 90.560  1.00 41.50  ? 140 TYR Q CA  1 
ATOM 13555 C C   . TYR I 2 140 ? 90.097  -132.823 91.426  1.00 42.67  ? 140 TYR Q C   1 
ATOM 13556 O O   . TYR I 2 140 ? 90.853  -133.489 92.149  1.00 42.18  ? 140 TYR Q O   1 
ATOM 13557 C CB  . TYR I 2 140 ? 87.739  -133.723 91.318  1.00 41.85  ? 140 TYR Q CB  1 
ATOM 13558 C CG  . TYR I 2 140 ? 87.019  -132.430 91.610  1.00 42.23  ? 140 TYR Q CG  1 
ATOM 13559 C CD1 . TYR I 2 140 ? 87.277  -131.709 92.761  1.00 43.34  ? 140 TYR Q CD1 1 
ATOM 13560 C CD2 . TYR I 2 140 ? 86.102  -131.896 90.716  1.00 41.51  ? 140 TYR Q CD2 1 
ATOM 13561 C CE1 . TYR I 2 140 ? 86.632  -130.507 93.025  1.00 44.03  ? 140 TYR Q CE1 1 
ATOM 13562 C CE2 . TYR I 2 140 ? 85.444  -130.701 90.970  1.00 41.57  ? 140 TYR Q CE2 1 
ATOM 13563 C CZ  . TYR I 2 140 ? 85.719  -129.989 92.122  1.00 42.62  ? 140 TYR Q CZ  1 
ATOM 13564 O OH  . TYR I 2 140 ? 85.086  -128.810 92.393  1.00 42.51  ? 140 TYR Q OH  1 
ATOM 13565 N N   . PRO I 2 141 ? 90.223  -131.476 91.321  1.00 42.97  ? 141 PRO Q N   1 
ATOM 13566 C CA  . PRO I 2 141 ? 89.531  -130.680 90.299  1.00 42.30  ? 141 PRO Q CA  1 
ATOM 13567 C C   . PRO I 2 141 ? 90.277  -130.615 88.966  1.00 41.23  ? 141 PRO Q C   1 
ATOM 13568 O O   . PRO I 2 141 ? 91.228  -131.354 88.761  1.00 40.31  ? 141 PRO Q O   1 
ATOM 13569 C CB  . PRO I 2 141 ? 89.547  -129.303 90.966  1.00 43.54  ? 141 PRO Q CB  1 
ATOM 13570 C CG  . PRO I 2 141 ? 90.855  -129.258 91.718  1.00 43.74  ? 141 PRO Q CG  1 
ATOM 13571 C CD  . PRO I 2 141 ? 91.046  -130.659 92.229  1.00 44.22  ? 141 PRO Q CD  1 
ATOM 13572 N N   . ARG I 2 142 ? 89.859  -129.694 88.085  1.00 42.51  ? 142 ARG Q N   1 
ATOM 13573 C CA  . ARG I 2 142 ? 90.328  -129.648 86.710  1.00 43.00  ? 142 ARG Q CA  1 
ATOM 13574 C C   . ARG I 2 142 ? 91.827  -129.382 86.661  1.00 42.01  ? 142 ARG Q C   1 
ATOM 13575 O O   . ARG I 2 142 ? 92.502  -129.893 85.792  1.00 41.02  ? 142 ARG Q O   1 
ATOM 13576 C CB  . ARG I 2 142 ? 89.592  -128.566 85.925  1.00 44.92  ? 142 ARG Q CB  1 
ATOM 13577 C CG  . ARG I 2 142 ? 90.000  -128.518 84.460  1.00 48.15  ? 142 ARG Q CG  1 
ATOM 13578 C CD  . ARG I 2 142 ? 89.337  -127.376 83.696  1.00 54.86  ? 142 ARG Q CD  1 
ATOM 13579 N NE  . ARG I 2 142 ? 87.951  -127.108 84.110  1.00 59.83  ? 142 ARG Q NE  1 
ATOM 13580 C CZ  . ARG I 2 142 ? 86.861  -127.304 83.346  1.00 64.22  ? 142 ARG Q CZ  1 
ATOM 13581 N NH1 . ARG I 2 142 ? 86.983  -127.761 82.103  1.00 64.35  ? 142 ARG Q NH1 1 
ATOM 13582 N NH2 . ARG I 2 142 ? 85.641  -127.107 83.866  1.00 64.95  ? 142 ARG Q NH2 1 
ATOM 13583 N N   . GLU I 2 143 ? 92.343  -128.612 87.612  1.00 43.07  ? 143 GLU Q N   1 
ATOM 13584 C CA  . GLU I 2 143 ? 93.660  -128.017 87.517  1.00 44.58  ? 143 GLU Q CA  1 
ATOM 13585 C C   . GLU I 2 143 ? 94.709  -129.103 87.698  1.00 43.48  ? 143 GLU Q C   1 
ATOM 13586 O O   . GLU I 2 143 ? 94.680  -129.830 88.692  1.00 46.04  ? 143 GLU Q O   1 
ATOM 13587 C CB  . GLU I 2 143 ? 93.783  -126.888 88.548  1.00 49.83  ? 143 GLU Q CB  1 
ATOM 13588 C CG  . GLU I 2 143 ? 92.788  -125.747 88.346  1.00 54.90  ? 143 GLU Q CG  1 
ATOM 13589 C CD  . GLU I 2 143 ? 91.271  -125.982 88.406  1.00 59.15  ? 143 GLU Q CD  1 
ATOM 13590 O OE1 . GLU I 2 143 ? 90.843  -126.862 89.192  1.00 59.61  ? 143 GLU Q OE1 1 
ATOM 13591 O OE2 . GLU I 2 143 ? 90.517  -125.307 87.622  1.00 64.47  ? 143 GLU Q OE2 1 
ATOM 13592 N N   . ALA I 2 144 ? 95.581  -129.244 86.697  1.00 41.25  ? 144 ALA Q N   1 
ATOM 13593 C CA  . ALA I 2 144 ? 96.654  -130.228 86.731  1.00 40.67  ? 144 ALA Q CA  1 
ATOM 13594 C C   . ALA I 2 144 ? 97.779  -129.779 85.810  1.00 40.35  ? 144 ALA Q C   1 
ATOM 13595 O O   . ALA I 2 144 ? 97.520  -129.468 84.667  1.00 40.77  ? 144 ALA Q O   1 
ATOM 13596 C CB  . ALA I 2 144 ? 96.128  -131.574 86.304  1.00 38.81  ? 144 ALA Q CB  1 
ATOM 13597 N N   . LYS I 2 145 ? 99.023  -129.744 86.290  1.00 42.07  ? 145 LYS Q N   1 
ATOM 13598 C CA  . LYS I 2 145 ? 100.154 -129.505 85.407  1.00 42.29  ? 145 LYS Q CA  1 
ATOM 13599 C C   . LYS I 2 145 ? 100.553 -130.840 84.772  1.00 43.10  ? 145 LYS Q C   1 
ATOM 13600 O O   . LYS I 2 145 ? 101.012 -131.754 85.478  1.00 45.72  ? 145 LYS Q O   1 
ATOM 13601 C CB  . LYS I 2 145 ? 101.312 -128.852 86.173  1.00 44.09  ? 145 LYS Q CB  1 
ATOM 13602 C CG  . LYS I 2 145 ? 102.494 -128.370 85.336  1.00 45.06  ? 145 LYS Q CG  1 
ATOM 13603 C CD  . LYS I 2 145 ? 103.661 -127.795 86.130  1.00 47.77  ? 145 LYS Q CD  1 
ATOM 13604 C CE  . LYS I 2 145 ? 103.269 -126.694 87.101  1.00 49.64  ? 145 LYS Q CE  1 
ATOM 13605 N NZ  . LYS I 2 145 ? 103.988 -125.412 86.865  1.00 50.90  ? 145 LYS Q NZ  1 
ATOM 13606 N N   . VAL I 2 146 ? 100.353 -130.953 83.438  1.00 41.61  ? 146 VAL Q N   1 
ATOM 13607 C CA  . VAL I 2 146 ? 100.829 -132.081 82.654  1.00 39.40  ? 146 VAL Q CA  1 
ATOM 13608 C C   . VAL I 2 146 ? 102.077 -131.664 81.892  1.00 39.41  ? 146 VAL Q C   1 
ATOM 13609 O O   . VAL I 2 146 ? 101.992 -130.815 81.026  1.00 39.18  ? 146 VAL Q O   1 
ATOM 13610 C CB  . VAL I 2 146 ? 99.771  -132.544 81.655  1.00 38.32  ? 146 VAL Q CB  1 
ATOM 13611 C CG1 . VAL I 2 146 ? 100.326 -133.673 80.818  1.00 39.84  ? 146 VAL Q CG1 1 
ATOM 13612 C CG2 . VAL I 2 146 ? 98.500  -132.992 82.362  1.00 38.80  ? 146 VAL Q CG2 1 
ATOM 13613 N N   . GLN I 2 147 ? 103.218 -132.297 82.168  1.00 40.12  ? 147 GLN Q N   1 
ATOM 13614 C CA  . GLN I 2 147 ? 104.416 -131.953 81.426  1.00 42.09  ? 147 GLN Q CA  1 
ATOM 13615 C C   . GLN I 2 147 ? 104.948 -133.177 80.704  1.00 40.83  ? 147 GLN Q C   1 
ATOM 13616 O O   . GLN I 2 147 ? 104.753 -134.280 81.168  1.00 39.59  ? 147 GLN Q O   1 
ATOM 13617 C CB  . GLN I 2 147 ? 105.533 -131.478 82.349  1.00 47.14  ? 147 GLN Q CB  1 
ATOM 13618 C CG  . GLN I 2 147 ? 105.100 -130.408 83.333  1.00 51.80  ? 147 GLN Q CG  1 
ATOM 13619 C CD  . GLN I 2 147 ? 106.253 -129.541 83.752  1.00 55.33  ? 147 GLN Q CD  1 
ATOM 13620 O OE1 . GLN I 2 147 ? 107.113 -129.976 84.510  1.00 59.02  ? 147 GLN Q OE1 1 
ATOM 13621 N NE2 . GLN I 2 147 ? 106.268 -128.306 83.265  1.00 57.96  ? 147 GLN Q NE2 1 
ATOM 13622 N N   . TRP I 2 148 ? 105.623 -132.967 79.576  1.00 41.53  ? 148 TRP Q N   1 
ATOM 13623 C CA  . TRP I 2 148 ? 106.230 -134.041 78.822  1.00 41.63  ? 148 TRP Q CA  1 
ATOM 13624 C C   . TRP I 2 148 ? 107.738 -133.957 78.953  1.00 44.89  ? 148 TRP Q C   1 
ATOM 13625 O O   . TRP I 2 148 ? 108.316 -132.883 78.743  1.00 46.21  ? 148 TRP Q O   1 
ATOM 13626 C CB  . TRP I 2 148 ? 105.846 -133.925 77.346  1.00 39.93  ? 148 TRP Q CB  1 
ATOM 13627 C CG  . TRP I 2 148 ? 104.467 -134.388 77.012  1.00 37.50  ? 148 TRP Q CG  1 
ATOM 13628 C CD1 . TRP I 2 148 ? 103.350 -133.628 76.836  1.00 36.03  ? 148 TRP Q CD1 1 
ATOM 13629 C CD2 . TRP I 2 148 ? 104.064 -135.747 76.812  1.00 37.45  ? 148 TRP Q CD2 1 
ATOM 13630 N NE1 . TRP I 2 148 ? 102.272 -134.412 76.551  1.00 35.30  ? 148 TRP Q NE1 1 
ATOM 13631 C CE2 . TRP I 2 148 ? 102.679 -135.724 76.523  1.00 36.91  ? 148 TRP Q CE2 1 
ATOM 13632 C CE3 . TRP I 2 148 ? 104.735 -136.977 76.847  1.00 37.75  ? 148 TRP Q CE3 1 
ATOM 13633 C CZ2 . TRP I 2 148 ? 101.969 -136.896 76.251  1.00 36.80  ? 148 TRP Q CZ2 1 
ATOM 13634 C CZ3 . TRP I 2 148 ? 104.024 -138.126 76.588  1.00 37.62  ? 148 TRP Q CZ3 1 
ATOM 13635 C CH2 . TRP I 2 148 ? 102.667 -138.086 76.293  1.00 37.25  ? 148 TRP Q CH2 1 
ATOM 13636 N N   . LYS I 2 149 ? 108.361 -135.105 79.248  1.00 46.78  ? 149 LYS Q N   1 
ATOM 13637 C CA  . LYS I 2 149 ? 109.815 -135.182 79.291  1.00 48.21  ? 149 LYS Q CA  1 
ATOM 13638 C C   . LYS I 2 149 ? 110.269 -136.294 78.354  1.00 47.59  ? 149 LYS Q C   1 
ATOM 13639 O O   . LYS I 2 149 ? 109.821 -137.423 78.514  1.00 46.96  ? 149 LYS Q O   1 
ATOM 13640 C CB  . LYS I 2 149 ? 110.320 -135.430 80.723  1.00 49.78  ? 149 LYS Q CB  1 
ATOM 13641 C CG  . LYS I 2 149 ? 110.037 -134.338 81.747  1.00 51.71  ? 149 LYS Q CG  1 
ATOM 13642 C CD  . LYS I 2 149 ? 111.118 -134.112 82.802  1.00 56.11  ? 149 LYS Q CD  1 
ATOM 13643 C CE  . LYS I 2 149 ? 110.660 -133.265 83.972  1.00 58.36  ? 149 LYS Q CE  1 
ATOM 13644 N NZ  . LYS I 2 149 ? 110.484 -134.099 85.186  1.00 59.80  ? 149 LYS Q NZ  1 
ATOM 13645 N N   . VAL I 2 150 ? 111.119 -135.967 77.377  1.00 47.53  ? 150 VAL Q N   1 
ATOM 13646 C CA  . VAL I 2 150 ? 111.639 -136.995 76.492  1.00 49.30  ? 150 VAL Q CA  1 
ATOM 13647 C C   . VAL I 2 150 ? 113.153 -137.013 76.611  1.00 52.78  ? 150 VAL Q C   1 
ATOM 13648 O O   . VAL I 2 150 ? 113.808 -136.022 76.293  1.00 55.58  ? 150 VAL Q O   1 
ATOM 13649 C CB  . VAL I 2 150 ? 111.159 -136.893 75.027  1.00 48.43  ? 150 VAL Q CB  1 
ATOM 13650 C CG1 . VAL I 2 150 ? 109.813 -136.216 74.921  1.00 47.98  ? 150 VAL Q CG1 1 
ATOM 13651 C CG2 . VAL I 2 150 ? 112.160 -136.250 74.074  1.00 49.41  ? 150 VAL Q CG2 1 
ATOM 13652 N N   . ASP I 2 151 ? 113.690 -138.162 77.051  1.00 54.10  ? 151 ASP Q N   1 
ATOM 13653 C CA  . ASP I 2 151 ? 115.069 -138.283 77.512  1.00 56.68  ? 151 ASP Q CA  1 
ATOM 13654 C C   . ASP I 2 151 ? 115.354 -137.175 78.514  1.00 57.31  ? 151 ASP Q C   1 
ATOM 13655 O O   . ASP I 2 151 ? 116.417 -136.567 78.478  1.00 59.01  ? 151 ASP Q O   1 
ATOM 13656 C CB  . ASP I 2 151 ? 116.091 -138.371 76.365  1.00 59.08  ? 151 ASP Q CB  1 
ATOM 13657 C CG  . ASP I 2 151 ? 116.069 -139.709 75.651  1.00 60.35  ? 151 ASP Q CG  1 
ATOM 13658 O OD1 . ASP I 2 151 ? 115.557 -140.681 76.262  1.00 62.27  ? 151 ASP Q OD1 1 
ATOM 13659 O OD2 . ASP I 2 151 ? 116.575 -139.778 74.510  1.00 59.74  ? 151 ASP Q OD2 1 
ATOM 13660 N N   . ASN I 2 152 ? 114.351 -136.893 79.354  1.00 56.22  ? 152 ASN Q N   1 
ATOM 13661 C CA  . ASN I 2 152 ? 114.491 -136.078 80.541  1.00 55.78  ? 152 ASN Q CA  1 
ATOM 13662 C C   . ASN I 2 152 ? 114.519 -134.582 80.225  1.00 55.15  ? 152 ASN Q C   1 
ATOM 13663 O O   . ASN I 2 152 ? 114.727 -133.777 81.120  1.00 58.04  ? 152 ASN Q O   1 
ATOM 13664 C CB  . ASN I 2 152 ? 115.656 -136.601 81.368  1.00 58.29  ? 152 ASN Q CB  1 
ATOM 13665 C CG  . ASN I 2 152 ? 115.510 -136.220 82.815  1.00 60.06  ? 152 ASN Q CG  1 
ATOM 13666 O OD1 . ASN I 2 152 ? 114.403 -135.938 83.276  1.00 60.35  ? 152 ASN Q OD1 1 
ATOM 13667 N ND2 . ASN I 2 152 ? 116.639 -136.098 83.488  1.00 62.87  ? 152 ASN Q ND2 1 
ATOM 13668 N N   . ALA I 2 153 ? 114.314 -134.225 78.955  1.00 53.32  ? 153 ALA Q N   1 
ATOM 13669 C CA  . ALA I 2 153 ? 114.220 -132.852 78.492  1.00 52.10  ? 153 ALA Q CA  1 
ATOM 13670 C C   . ALA I 2 153 ? 112.756 -132.435 78.474  1.00 49.99  ? 153 ALA Q C   1 
ATOM 13671 O O   . ALA I 2 153 ? 111.904 -133.171 77.996  1.00 47.53  ? 153 ALA Q O   1 
ATOM 13672 C CB  . ALA I 2 153 ? 114.840 -132.751 77.120  1.00 52.83  ? 153 ALA Q CB  1 
ATOM 13673 N N   . LEU I 2 154 ? 112.470 -131.263 79.034  1.00 50.91  ? 154 LEU Q N   1 
ATOM 13674 C CA  . LEU I 2 154 ? 111.093 -130.814 79.158  1.00 50.45  ? 154 LEU Q CA  1 
ATOM 13675 C C   . LEU I 2 154 ? 110.594 -130.227 77.832  1.00 50.46  ? 154 LEU Q C   1 
ATOM 13676 O O   . LEU I 2 154 ? 111.039 -129.163 77.404  1.00 50.49  ? 154 LEU Q O   1 
ATOM 13677 C CB  . LEU I 2 154 ? 111.004 -129.831 80.334  1.00 51.32  ? 154 LEU Q CB  1 
ATOM 13678 C CG  . LEU I 2 154 ? 109.660 -129.130 80.513  1.00 51.16  ? 154 LEU Q CG  1 
ATOM 13679 C CD1 . LEU I 2 154 ? 108.586 -130.115 81.001  1.00 48.68  ? 154 LEU Q CD1 1 
ATOM 13680 C CD2 . LEU I 2 154 ? 109.802 -127.906 81.424  1.00 52.34  ? 154 LEU Q CD2 1 
ATOM 13681 N N   . GLN I 2 155 ? 109.625 -130.917 77.211  1.00 49.69  ? 155 GLN Q N   1 
ATOM 13682 C CA  . GLN I 2 155 ? 109.055 -130.550 75.921  1.00 49.56  ? 155 GLN Q CA  1 
ATOM 13683 C C   . GLN I 2 155 ? 108.197 -129.300 76.066  1.00 50.00  ? 155 GLN Q C   1 
ATOM 13684 O O   . GLN I 2 155 ? 107.680 -129.049 77.152  1.00 49.56  ? 155 GLN Q O   1 
ATOM 13685 C CB  . GLN I 2 155 ? 108.154 -131.666 75.413  1.00 47.90  ? 155 GLN Q CB  1 
ATOM 13686 C CG  . GLN I 2 155 ? 108.892 -132.984 75.268  1.00 48.49  ? 155 GLN Q CG  1 
ATOM 13687 C CD  . GLN I 2 155 ? 110.085 -132.830 74.359  1.00 51.05  ? 155 GLN Q CD  1 
ATOM 13688 O OE1 . GLN I 2 155 ? 109.957 -132.778 73.143  1.00 53.93  ? 155 GLN Q OE1 1 
ATOM 13689 N NE2 . GLN I 2 155 ? 111.268 -132.764 74.934  1.00 51.90  ? 155 GLN Q NE2 1 
ATOM 13690 N N   . SER I 2 156 ? 108.049 -128.540 74.972  1.00 51.46  ? 156 SER Q N   1 
ATOM 13691 C CA  . SER I 2 156 ? 107.385 -127.248 75.056  1.00 51.39  ? 156 SER Q CA  1 
ATOM 13692 C C   . SER I 2 156 ? 106.723 -126.835 73.746  1.00 50.23  ? 156 SER Q C   1 
ATOM 13693 O O   . SER I 2 156 ? 107.356 -126.909 72.699  1.00 50.90  ? 156 SER Q O   1 
ATOM 13694 C CB  . SER I 2 156 ? 108.350 -126.205 75.517  1.00 54.07  ? 156 SER Q CB  1 
ATOM 13695 O OG  . SER I 2 156 ? 107.639 -124.997 75.643  1.00 56.16  ? 156 SER Q OG  1 
ATOM 13696 N N   . GLY I 2 157 ? 105.435 -126.455 73.817  1.00 47.93  ? 157 GLY Q N   1 
ATOM 13697 C CA  . GLY I 2 157 ? 104.697 -125.901 72.693  1.00 47.69  ? 157 GLY Q CA  1 
ATOM 13698 C C   . GLY I 2 157 ? 104.320 -126.920 71.615  1.00 47.75  ? 157 GLY Q C   1 
ATOM 13699 O O   . GLY I 2 157 ? 103.832 -126.540 70.554  1.00 50.72  ? 157 GLY Q O   1 
ATOM 13700 N N   . ASN I 2 158 ? 104.608 -128.204 71.873  1.00 45.26  ? 158 ASN Q N   1 
ATOM 13701 C CA  . ASN I 2 158 ? 104.429 -129.290 70.923  1.00 43.02  ? 158 ASN Q CA  1 
ATOM 13702 C C   . ASN I 2 158 ? 103.429 -130.302 71.463  1.00 41.10  ? 158 ASN Q C   1 
ATOM 13703 O O   . ASN I 2 158 ? 103.368 -131.443 70.997  1.00 41.12  ? 158 ASN Q O   1 
ATOM 13704 C CB  . ASN I 2 158 ? 105.745 -129.979 70.569  1.00 43.96  ? 158 ASN Q CB  1 
ATOM 13705 C CG  . ASN I 2 158 ? 106.478 -130.580 71.754  1.00 44.06  ? 158 ASN Q CG  1 
ATOM 13706 O OD1 . ASN I 2 158 ? 106.112 -130.400 72.915  1.00 44.04  ? 158 ASN Q OD1 1 
ATOM 13707 N ND2 . ASN I 2 158 ? 107.453 -131.408 71.466  1.00 44.55  ? 158 ASN Q ND2 1 
ATOM 13708 N N   . SER I 2 159 ? 102.672 -129.889 72.475  1.00 39.61  ? 159 SER Q N   1 
ATOM 13709 C CA  . SER I 2 159 ? 101.647 -130.726 73.069  1.00 37.85  ? 159 SER Q CA  1 
ATOM 13710 C C   . SER I 2 159 ? 100.365 -129.904 73.084  1.00 37.04  ? 159 SER Q C   1 
ATOM 13711 O O   . SER I 2 159 ? 100.435 -128.682 73.113  1.00 38.20  ? 159 SER Q O   1 
ATOM 13712 C CB  . SER I 2 159 ? 102.061 -131.160 74.458  1.00 36.47  ? 159 SER Q CB  1 
ATOM 13713 O OG  . SER I 2 159 ? 101.872 -130.107 75.371  1.00 35.28  ? 159 SER Q OG  1 
ATOM 13714 N N   . GLN I 2 160 ? 99.209  -130.576 73.063  1.00 36.00  ? 160 GLN Q N   1 
ATOM 13715 C CA  . GLN I 2 160 ? 97.909  -129.946 73.263  1.00 35.89  ? 160 GLN Q CA  1 
ATOM 13716 C C   . GLN I 2 160 ? 97.071  -130.816 74.196  1.00 35.27  ? 160 GLN Q C   1 
ATOM 13717 O O   . GLN I 2 160 ? 97.207  -132.039 74.179  1.00 36.31  ? 160 GLN Q O   1 
ATOM 13718 C CB  . GLN I 2 160 ? 97.147  -129.827 71.944  1.00 35.83  ? 160 GLN Q CB  1 
ATOM 13719 C CG  . GLN I 2 160 ? 97.640  -128.731 71.010  1.00 37.30  ? 160 GLN Q CG  1 
ATOM 13720 C CD  . GLN I 2 160 ? 96.899  -128.842 69.691  1.00 38.11  ? 160 GLN Q CD  1 
ATOM 13721 O OE1 . GLN I 2 160 ? 97.072  -129.807 68.952  1.00 39.04  ? 160 GLN Q OE1 1 
ATOM 13722 N NE2 . GLN I 2 160 ? 96.013  -127.898 69.398  1.00 37.80  ? 160 GLN Q NE2 1 
ATOM 13723 N N   . GLU I 2 161 ? 96.179  -130.183 74.964  1.00 33.90  ? 161 GLU Q N   1 
ATOM 13724 C CA  . GLU I 2 161 ? 95.356  -130.895 75.935  1.00 32.76  ? 161 GLU Q CA  1 
ATOM 13725 C C   . GLU I 2 161 ? 93.881  -130.724 75.592  1.00 31.13  ? 161 GLU Q C   1 
ATOM 13726 O O   . GLU I 2 161 ? 93.493  -129.766 74.954  1.00 31.74  ? 161 GLU Q O   1 
ATOM 13727 C CB  . GLU I 2 161 ? 95.495  -130.310 77.338  1.00 34.45  ? 161 GLU Q CB  1 
ATOM 13728 C CG  . GLU I 2 161 ? 96.914  -129.998 77.781  1.00 36.55  ? 161 GLU Q CG  1 
ATOM 13729 C CD  . GLU I 2 161 ? 97.060  -129.716 79.266  1.00 37.76  ? 161 GLU Q CD  1 
ATOM 13730 O OE1 . GLU I 2 161 ? 96.141  -129.066 79.911  1.00 36.33  ? 161 GLU Q OE1 1 
ATOM 13731 O OE2 . GLU I 2 161 ? 98.135  -130.137 79.785  1.00 40.50  ? 161 GLU Q OE2 1 
ATOM 13732 N N   . SER I 2 162 ? 93.049  -131.639 76.056  1.00 30.00  ? 162 SER Q N   1 
ATOM 13733 C CA  . SER I 2 162 ? 91.616  -131.522 75.892  1.00 29.28  ? 162 SER Q CA  1 
ATOM 13734 C C   . SER I 2 162 ? 90.967  -132.084 77.155  1.00 29.42  ? 162 SER Q C   1 
ATOM 13735 O O   . SER I 2 162 ? 91.433  -133.094 77.684  1.00 29.62  ? 162 SER Q O   1 
ATOM 13736 C CB  . SER I 2 162 ? 91.206  -132.253 74.649  1.00 28.81  ? 162 SER Q CB  1 
ATOM 13737 O OG  . SER I 2 162 ? 89.798  -132.340 74.521  1.00 28.44  ? 162 SER Q OG  1 
ATOM 13738 N N   . VAL I 2 163 ? 89.935  -131.410 77.674  1.00 29.31  ? 163 VAL Q N   1 
ATOM 13739 C CA  . VAL I 2 163 ? 89.332  -131.881 78.908  1.00 30.10  ? 163 VAL Q CA  1 
ATOM 13740 C C   . VAL I 2 163 ? 87.853  -132.228 78.675  1.00 31.00  ? 163 VAL Q C   1 
ATOM 13741 O O   . VAL I 2 163 ? 87.168  -131.555 77.893  1.00 30.67  ? 163 VAL Q O   1 
ATOM 13742 C CB  . VAL I 2 163 ? 89.524  -130.852 80.034  1.00 29.75  ? 163 VAL Q CB  1 
ATOM 13743 C CG1 . VAL I 2 163 ? 88.639  -129.639 79.849  1.00 30.27  ? 163 VAL Q CG1 1 
ATOM 13744 C CG2 . VAL I 2 163 ? 89.264  -131.482 81.379  1.00 30.45  ? 163 VAL Q CG2 1 
ATOM 13745 N N   . THR I 2 164 ? 87.347  -133.254 79.377  1.00 31.65  ? 164 THR Q N   1 
ATOM 13746 C CA  . THR I 2 164 ? 85.925  -133.518 79.247  1.00 33.12  ? 164 THR Q CA  1 
ATOM 13747 C C   . THR I 2 164 ? 85.134  -132.560 80.126  1.00 34.64  ? 164 THR Q C   1 
ATOM 13748 O O   . THR I 2 164 ? 85.719  -131.780 80.884  1.00 35.68  ? 164 THR Q O   1 
ATOM 13749 C CB  . THR I 2 164 ? 85.542  -134.980 79.503  1.00 33.62  ? 164 THR Q CB  1 
ATOM 13750 O OG1 . THR I 2 164 ? 85.697  -135.369 80.871  1.00 33.57  ? 164 THR Q OG1 1 
ATOM 13751 C CG2 . THR I 2 164 ? 86.238  -135.943 78.566  1.00 33.31  ? 164 THR Q CG2 1 
ATOM 13752 N N   . GLU I 2 165 ? 83.808  -132.594 79.968  1.00 36.19  ? 165 GLU Q N   1 
ATOM 13753 C CA  . GLU I 2 165 ? 82.935  -131.923 80.910  1.00 37.99  ? 165 GLU Q CA  1 
ATOM 13754 C C   . GLU I 2 165 ? 82.825  -132.826 82.136  1.00 40.89  ? 165 GLU Q C   1 
ATOM 13755 O O   . GLU I 2 165 ? 83.189  -134.012 82.084  1.00 42.43  ? 165 GLU Q O   1 
ATOM 13756 C CB  . GLU I 2 165 ? 81.593  -131.622 80.247  1.00 38.87  ? 165 GLU Q CB  1 
ATOM 13757 C CG  . GLU I 2 165 ? 81.663  -130.483 79.254  1.00 40.18  ? 165 GLU Q CG  1 
ATOM 13758 C CD  . GLU I 2 165 ? 82.266  -129.173 79.761  1.00 40.88  ? 165 GLU Q CD  1 
ATOM 13759 O OE1 . GLU I 2 165 ? 81.551  -128.405 80.445  1.00 42.50  ? 165 GLU Q OE1 1 
ATOM 13760 O OE2 . GLU I 2 165 ? 83.455  -128.906 79.466  1.00 40.56  ? 165 GLU Q OE2 1 
ATOM 13761 N N   . GLN I 2 166 ? 82.363  -132.256 83.250  1.00 42.46  ? 166 GLN Q N   1 
ATOM 13762 C CA  . GLN I 2 166 ? 82.154  -133.038 84.457  1.00 44.64  ? 166 GLN Q CA  1 
ATOM 13763 C C   . GLN I 2 166 ? 81.276  -134.257 84.162  1.00 46.19  ? 166 GLN Q C   1 
ATOM 13764 O O   . GLN I 2 166 ? 80.208  -134.139 83.585  1.00 46.55  ? 166 GLN Q O   1 
ATOM 13765 C CB  . GLN I 2 166 ? 81.525  -132.160 85.529  1.00 45.38  ? 166 GLN Q CB  1 
ATOM 13766 C CG  . GLN I 2 166 ? 82.557  -131.446 86.367  1.00 45.95  ? 166 GLN Q CG  1 
ATOM 13767 C CD  . GLN I 2 166 ? 81.879  -130.768 87.517  1.00 48.37  ? 166 GLN Q CD  1 
ATOM 13768 O OE1 . GLN I 2 166 ? 80.964  -129.981 87.335  1.00 48.82  ? 166 GLN Q OE1 1 
ATOM 13769 N NE2 . GLN I 2 166 ? 82.381  -131.055 88.702  1.00 51.64  ? 166 GLN Q NE2 1 
ATOM 13770 N N   . ASP I 2 167 ? 81.734  -135.423 84.600  1.00 47.71  ? 167 ASP Q N   1 
ATOM 13771 C CA  . ASP I 2 167 ? 81.003  -136.662 84.430  1.00 51.11  ? 167 ASP Q CA  1 
ATOM 13772 C C   . ASP I 2 167 ? 79.623  -136.628 85.077  1.00 53.94  ? 167 ASP Q C   1 
ATOM 13773 O O   . ASP I 2 167 ? 79.432  -136.085 86.157  1.00 53.94  ? 167 ASP Q O   1 
ATOM 13774 C CB  . ASP I 2 167 ? 81.780  -137.831 85.023  1.00 53.16  ? 167 ASP Q CB  1 
ATOM 13775 C CG  . ASP I 2 167 ? 81.334  -139.154 84.449  1.00 53.83  ? 167 ASP Q CG  1 
ATOM 13776 O OD1 . ASP I 2 167 ? 81.490  -139.328 83.201  1.00 53.21  ? 167 ASP Q OD1 1 
ATOM 13777 O OD2 . ASP I 2 167 ? 80.852  -139.990 85.267  1.00 56.89  ? 167 ASP Q OD2 1 
ATOM 13778 N N   . SER I 2 168 ? 78.677  -137.274 84.409  1.00 57.52  ? 168 SER Q N   1 
ATOM 13779 C CA  . SER I 2 168 ? 77.321  -137.470 84.880  1.00 62.08  ? 168 SER Q CA  1 
ATOM 13780 C C   . SER I 2 168 ? 77.234  -138.273 86.184  1.00 65.36  ? 168 SER Q C   1 
ATOM 13781 O O   . SER I 2 168 ? 76.221  -138.190 86.859  1.00 68.27  ? 168 SER Q O   1 
ATOM 13782 C CB  . SER I 2 168 ? 76.503  -138.126 83.778  1.00 64.64  ? 168 SER Q CB  1 
ATOM 13783 O OG  . SER I 2 168 ? 76.758  -139.536 83.673  1.00 67.40  ? 168 SER Q OG  1 
ATOM 13784 N N   . LYS I 2 169 ? 78.245  -139.090 86.511  1.00 66.36  ? 169 LYS Q N   1 
ATOM 13785 C CA  . LYS I 2 169 ? 78.119  -139.958 87.675  1.00 69.08  ? 169 LYS Q CA  1 
ATOM 13786 C C   . LYS I 2 169 ? 78.984  -139.444 88.817  1.00 65.96  ? 169 LYS Q C   1 
ATOM 13787 O O   . LYS I 2 169 ? 78.489  -139.190 89.911  1.00 67.24  ? 169 LYS Q O   1 
ATOM 13788 C CB  . LYS I 2 169 ? 78.513  -141.411 87.383  1.00 73.73  ? 169 LYS Q CB  1 
ATOM 13789 C CG  . LYS I 2 169 ? 77.501  -142.225 86.597  1.00 78.55  ? 169 LYS Q CG  1 
ATOM 13790 C CD  . LYS I 2 169 ? 76.558  -143.041 87.492  1.00 82.96  ? 169 LYS Q CD  1 
ATOM 13791 C CE  . LYS I 2 169 ? 75.377  -143.622 86.739  1.00 85.12  ? 169 LYS Q CE  1 
ATOM 13792 N NZ  . LYS I 2 169 ? 74.778  -142.657 85.779  1.00 86.43  ? 169 LYS Q NZ  1 
ATOM 13793 N N   . ASP I 2 170 ? 80.287  -139.345 88.556  1.00 61.40  ? 170 ASP Q N   1 
ATOM 13794 C CA  . ASP I 2 170 ? 81.227  -139.026 89.617  1.00 58.44  ? 170 ASP Q CA  1 
ATOM 13795 C C   . ASP I 2 170 ? 81.493  -137.524 89.681  1.00 54.76  ? 170 ASP Q C   1 
ATOM 13796 O O   . ASP I 2 170 ? 82.158  -137.087 90.611  1.00 57.64  ? 170 ASP Q O   1 
ATOM 13797 C CB  . ASP I 2 170 ? 82.459  -139.946 89.661  1.00 58.40  ? 170 ASP Q CB  1 
ATOM 13798 C CG  . ASP I 2 170 ? 83.198  -140.182 88.347  1.00 56.87  ? 170 ASP Q CG  1 
ATOM 13799 O OD1 . ASP I 2 170 ? 83.165  -139.296 87.502  1.00 55.94  ? 170 ASP Q OD1 1 
ATOM 13800 O OD2 . ASP I 2 170 ? 83.835  -141.240 88.212  1.00 58.51  ? 170 ASP Q OD2 1 
ATOM 13801 N N   . SER I 2 171 ? 81.064  -136.766 88.666  1.00 49.72  ? 171 SER Q N   1 
ATOM 13802 C CA  . SER I 2 171 ? 81.338  -135.335 88.585  1.00 46.12  ? 171 SER Q CA  1 
ATOM 13803 C C   . SER I 2 171 ? 82.835  -135.054 88.468  1.00 43.64  ? 171 SER Q C   1 
ATOM 13804 O O   . SER I 2 171 ? 83.297  -133.987 88.836  1.00 42.70  ? 171 SER Q O   1 
ATOM 13805 C CB  . SER I 2 171 ? 80.754  -134.584 89.738  1.00 46.78  ? 171 SER Q CB  1 
ATOM 13806 O OG  . SER I 2 171 ? 79.351  -134.687 89.717  1.00 48.24  ? 171 SER Q OG  1 
ATOM 13807 N N   . THR I 2 172 ? 83.600  -136.005 87.930  1.00 41.95  ? 172 THR Q N   1 
ATOM 13808 C CA  . THR I 2 172 ? 85.016  -135.757 87.724  1.00 40.55  ? 172 THR Q CA  1 
ATOM 13809 C C   . THR I 2 172 ? 85.301  -135.362 86.278  1.00 39.60  ? 172 THR Q C   1 
ATOM 13810 O O   . THR I 2 172 ? 84.417  -135.373 85.408  1.00 39.72  ? 172 THR Q O   1 
ATOM 13811 C CB  . THR I 2 172 ? 85.833  -136.999 88.046  1.00 40.12  ? 172 THR Q CB  1 
ATOM 13812 O OG1 . THR I 2 172 ? 85.455  -137.997 87.111  1.00 40.16  ? 172 THR Q OG1 1 
ATOM 13813 C CG2 . THR I 2 172 ? 85.594  -137.495 89.451  1.00 41.50  ? 172 THR Q CG2 1 
ATOM 13814 N N   . TYR I 2 173 ? 86.572  -135.019 86.043  1.00 38.64  ? 173 TYR Q N   1 
ATOM 13815 C CA  . TYR I 2 173 ? 87.048  -134.661 84.716  1.00 36.98  ? 173 TYR Q CA  1 
ATOM 13816 C C   . TYR I 2 173 ? 87.970  -135.762 84.215  1.00 37.19  ? 173 TYR Q C   1 
ATOM 13817 O O   . TYR I 2 173 ? 88.424  -136.570 85.005  1.00 38.62  ? 173 TYR Q O   1 
ATOM 13818 C CB  . TYR I 2 173 ? 87.835  -133.355 84.745  1.00 34.90  ? 173 TYR Q CB  1 
ATOM 13819 C CG  . TYR I 2 173 ? 87.015  -132.188 85.219  1.00 34.85  ? 173 TYR Q CG  1 
ATOM 13820 C CD1 . TYR I 2 173 ? 85.997  -131.672 84.447  1.00 34.11  ? 173 TYR Q CD1 1 
ATOM 13821 C CD2 . TYR I 2 173 ? 87.270  -131.595 86.442  1.00 35.42  ? 173 TYR Q CD2 1 
ATOM 13822 C CE1 . TYR I 2 173 ? 85.235  -130.606 84.888  1.00 34.45  ? 173 TYR Q CE1 1 
ATOM 13823 C CE2 . TYR I 2 173 ? 86.511  -130.539 86.910  1.00 35.49  ? 173 TYR Q CE2 1 
ATOM 13824 C CZ  . TYR I 2 173 ? 85.492  -130.047 86.124  1.00 35.19  ? 173 TYR Q CZ  1 
ATOM 13825 O OH  . TYR I 2 173 ? 84.733  -129.002 86.555  1.00 36.43  ? 173 TYR Q OH  1 
ATOM 13826 N N   . SER I 2 174 ? 88.156  -135.802 82.895  1.00 36.13  ? 174 SER Q N   1 
ATOM 13827 C CA  . SER I 2 174 ? 89.239  -136.516 82.257  1.00 35.47  ? 174 SER Q CA  1 
ATOM 13828 C C   . SER I 2 174 ? 89.947  -135.571 81.295  1.00 34.98  ? 174 SER Q C   1 
ATOM 13829 O O   . SER I 2 174 ? 89.330  -134.684 80.697  1.00 34.34  ? 174 SER Q O   1 
ATOM 13830 C CB  . SER I 2 174 ? 88.768  -137.765 81.602  1.00 35.37  ? 174 SER Q CB  1 
ATOM 13831 O OG  . SER I 2 174 ? 88.360  -138.680 82.603  1.00 37.36  ? 174 SER Q OG  1 
ATOM 13832 N N   . LEU I 2 175 ? 91.260  -135.774 81.178  1.00 34.86  ? 175 LEU Q N   1 
ATOM 13833 C CA  . LEU I 2 175 ? 92.073  -134.920 80.343  1.00 34.27  ? 175 LEU Q CA  1 
ATOM 13834 C C   . LEU I 2 175 ? 92.927  -135.830 79.476  1.00 34.56  ? 175 LEU Q C   1 
ATOM 13835 O O   . LEU I 2 175 ? 93.348  -136.883 79.946  1.00 35.89  ? 175 LEU Q O   1 
ATOM 13836 C CB  . LEU I 2 175 ? 92.931  -134.066 81.271  1.00 33.64  ? 175 LEU Q CB  1 
ATOM 13837 C CG  . LEU I 2 175 ? 93.879  -133.089 80.592  1.00 33.62  ? 175 LEU Q CG  1 
ATOM 13838 C CD1 . LEU I 2 175 ? 94.018  -131.846 81.443  1.00 34.27  ? 175 LEU Q CD1 1 
ATOM 13839 C CD2 . LEU I 2 175 ? 95.235  -133.722 80.328  1.00 33.42  ? 175 LEU Q CD2 1 
ATOM 13840 N N   . SER I 2 176 ? 93.140  -135.421 78.225  1.00 33.43  ? 176 SER Q N   1 
ATOM 13841 C CA  . SER I 2 176 ? 94.125  -136.047 77.373  1.00 33.21  ? 176 SER Q CA  1 
ATOM 13842 C C   . SER I 2 176 ? 95.165  -134.999 77.000  1.00 33.16  ? 176 SER Q C   1 
ATOM 13843 O O   . SER I 2 176 ? 94.842  -133.836 76.783  1.00 33.37  ? 176 SER Q O   1 
ATOM 13844 C CB  . SER I 2 176 ? 93.483  -136.539 76.145  1.00 32.78  ? 176 SER Q CB  1 
ATOM 13845 O OG  . SER I 2 176 ? 93.571  -135.514 75.179  1.00 32.73  ? 176 SER Q OG  1 
ATOM 13846 N N   . SER I 2 177 ? 96.407  -135.451 76.877  1.00 33.28  ? 177 SER Q N   1 
ATOM 13847 C CA  . SER I 2 177 ? 97.470  -134.610 76.367  1.00 33.53  ? 177 SER Q CA  1 
ATOM 13848 C C   . SER I 2 177 ? 98.214  -135.333 75.239  1.00 34.95  ? 177 SER Q C   1 
ATOM 13849 O O   . SER I 2 177 ? 98.597  -136.499 75.370  1.00 35.80  ? 177 SER Q O   1 
ATOM 13850 C CB  . SER I 2 177 ? 98.366  -134.225 77.477  1.00 32.74  ? 177 SER Q CB  1 
ATOM 13851 O OG  . SER I 2 177 ? 99.518  -133.594 76.976  1.00 32.48  ? 177 SER Q OG  1 
ATOM 13852 N N   . THR I 2 178 ? 98.386  -134.645 74.103  1.00 34.71  ? 178 THR Q N   1 
ATOM 13853 C CA  . THR I 2 178 ? 99.025  -135.274 72.963  1.00 35.09  ? 178 THR Q CA  1 
ATOM 13854 C C   . THR I 2 178 ? 100.357 -134.581 72.672  1.00 36.21  ? 178 THR Q C   1 
ATOM 13855 O O   . THR I 2 178 ? 100.373 -133.369 72.450  1.00 36.97  ? 178 THR Q O   1 
ATOM 13856 C CB  . THR I 2 178 ? 98.082  -135.225 71.759  1.00 34.45  ? 178 THR Q CB  1 
ATOM 13857 O OG1 . THR I 2 178 ? 96.756  -135.477 72.221  1.00 33.02  ? 178 THR Q OG1 1 
ATOM 13858 C CG2 . THR I 2 178 ? 98.499  -136.156 70.642  1.00 35.48  ? 178 THR Q CG2 1 
ATOM 13859 N N   . LEU I 2 179 ? 101.457 -135.347 72.690  1.00 36.31  ? 179 LEU Q N   1 
ATOM 13860 C CA  . LEU I 2 179 ? 102.745 -134.853 72.235  1.00 37.73  ? 179 LEU Q CA  1 
ATOM 13861 C C   . LEU I 2 179 ? 102.922 -135.237 70.771  1.00 40.34  ? 179 LEU Q C   1 
ATOM 13862 O O   . LEU I 2 179 ? 102.803 -136.403 70.421  1.00 41.48  ? 179 LEU Q O   1 
ATOM 13863 C CB  . LEU I 2 179 ? 103.861 -135.456 73.093  1.00 36.95  ? 179 LEU Q CB  1 
ATOM 13864 C CG  . LEU I 2 179 ? 105.299 -135.072 72.712  1.00 36.95  ? 179 LEU Q CG  1 
ATOM 13865 C CD1 . LEU I 2 179 ? 105.654 -133.658 73.102  1.00 36.43  ? 179 LEU Q CD1 1 
ATOM 13866 C CD2 . LEU I 2 179 ? 106.300 -136.005 73.347  1.00 36.86  ? 179 LEU Q CD2 1 
ATOM 13867 N N   . THR I 2 180 ? 103.228 -134.249 69.923  1.00 42.53  ? 180 THR Q N   1 
ATOM 13868 C CA  . THR I 2 180 ? 103.250 -134.467 68.482  1.00 44.03  ? 180 THR Q CA  1 
ATOM 13869 C C   . THR I 2 180 ? 104.656 -134.248 67.926  1.00 45.27  ? 180 THR Q C   1 
ATOM 13870 O O   . THR I 2 180 ? 105.163 -133.137 67.941  1.00 47.04  ? 180 THR Q O   1 
ATOM 13871 C CB  . THR I 2 180 ? 102.185 -133.589 67.809  1.00 43.82  ? 180 THR Q CB  1 
ATOM 13872 O OG1 . THR I 2 180 ? 100.973 -133.715 68.562  1.00 42.65  ? 180 THR Q OG1 1 
ATOM 13873 C CG2 . THR I 2 180 ? 102.031 -133.876 66.331  1.00 43.94  ? 180 THR Q CG2 1 
ATOM 13874 N N   . LEU I 2 181 ? 105.308 -135.316 67.473  1.00 45.21  ? 181 LEU Q N   1 
ATOM 13875 C CA  . LEU I 2 181 ? 106.665 -135.231 66.959  1.00 46.68  ? 181 LEU Q CA  1 
ATOM 13876 C C   . LEU I 2 181 ? 106.717 -135.898 65.597  1.00 47.27  ? 181 LEU Q C   1 
ATOM 13877 O O   . LEU I 2 181 ? 105.953 -136.824 65.360  1.00 46.51  ? 181 LEU Q O   1 
ATOM 13878 C CB  . LEU I 2 181 ? 107.601 -136.000 67.898  1.00 47.30  ? 181 LEU Q CB  1 
ATOM 13879 C CG  . LEU I 2 181 ? 107.733 -135.443 69.308  1.00 46.43  ? 181 LEU Q CG  1 
ATOM 13880 C CD1 . LEU I 2 181 ? 108.540 -136.406 70.175  1.00 46.29  ? 181 LEU Q CD1 1 
ATOM 13881 C CD2 . LEU I 2 181 ? 108.365 -134.056 69.248  1.00 47.12  ? 181 LEU Q CD2 1 
ATOM 13882 N N   . SER I 2 182 ? 107.669 -135.462 64.765  1.00 48.25  ? 182 SER Q N   1 
ATOM 13883 C CA  . SER I 2 182 ? 107.935 -136.133 63.513  1.00 49.57  ? 182 SER Q CA  1 
ATOM 13884 C C   . SER I 2 182 ? 108.566 -137.484 63.806  1.00 49.78  ? 182 SER Q C   1 
ATOM 13885 O O   . SER I 2 182 ? 109.217 -137.645 64.840  1.00 49.37  ? 182 SER Q O   1 
ATOM 13886 C CB  . SER I 2 182 ? 108.829 -135.298 62.659  1.00 51.85  ? 182 SER Q CB  1 
ATOM 13887 O OG  . SER I 2 182 ? 110.164 -135.394 63.105  1.00 53.15  ? 182 SER Q OG  1 
ATOM 13888 N N   . LYS I 2 183 ? 108.369 -138.447 62.892  1.00 51.63  ? 183 LYS Q N   1 
ATOM 13889 C CA  . LYS I 2 183 ? 108.919 -139.779 63.083  1.00 53.07  ? 183 LYS Q CA  1 
ATOM 13890 C C   . LYS I 2 183 ? 110.426 -139.679 63.328  1.00 54.85  ? 183 LYS Q C   1 
ATOM 13891 O O   . LYS I 2 183 ? 110.960 -140.372 64.189  1.00 55.06  ? 183 LYS Q O   1 
ATOM 13892 C CB  . LYS I 2 183 ? 108.581 -140.690 61.898  1.00 54.69  ? 183 LYS Q CB  1 
ATOM 13893 C CG  . LYS I 2 183 ? 109.263 -142.059 61.925  1.00 55.68  ? 183 LYS Q CG  1 
ATOM 13894 C CD  . LYS I 2 183 ? 109.180 -142.862 60.648  1.00 57.76  ? 183 LYS Q CD  1 
ATOM 13895 C CE  . LYS I 2 183 ? 110.542 -142.973 59.991  1.00 60.04  ? 183 LYS Q CE  1 
ATOM 13896 N NZ  . LYS I 2 183 ? 110.840 -144.391 59.690  1.00 61.50  ? 183 LYS Q NZ  1 
ATOM 13897 N N   . ALA I 2 184 ? 111.097 -138.805 62.575  1.00 57.27  ? 184 ALA Q N   1 
ATOM 13898 C CA  . ALA I 2 184 ? 112.541 -138.659 62.655  1.00 59.24  ? 184 ALA Q CA  1 
ATOM 13899 C C   . ALA I 2 184 ? 112.941 -138.297 64.080  1.00 58.68  ? 184 ALA Q C   1 
ATOM 13900 O O   . ALA I 2 184 ? 113.795 -138.977 64.652  1.00 58.60  ? 184 ALA Q O   1 
ATOM 13901 C CB  . ALA I 2 184 ? 113.026 -137.633 61.662  1.00 60.30  ? 184 ALA Q CB  1 
ATOM 13902 N N   . ASP I 2 185 ? 112.288 -137.253 64.629  1.00 58.36  ? 185 ASP Q N   1 
ATOM 13903 C CA  . ASP I 2 185 ? 112.534 -136.742 65.972  1.00 57.79  ? 185 ASP Q CA  1 
ATOM 13904 C C   . ASP I 2 185 ? 112.185 -137.801 67.015  1.00 54.97  ? 185 ASP Q C   1 
ATOM 13905 O O   . ASP I 2 185 ? 112.903 -137.957 68.001  1.00 55.62  ? 185 ASP Q O   1 
ATOM 13906 C CB  . ASP I 2 185 ? 111.742 -135.454 66.261  1.00 59.27  ? 185 ASP Q CB  1 
ATOM 13907 C CG  . ASP I 2 185 ? 112.313 -134.167 65.678  1.00 62.75  ? 185 ASP Q CG  1 
ATOM 13908 O OD1 . ASP I 2 185 ? 113.542 -134.109 65.461  1.00 66.79  ? 185 ASP Q OD1 1 
ATOM 13909 O OD2 . ASP I 2 185 ? 111.523 -133.232 65.440  1.00 62.25  ? 185 ASP Q OD2 1 
ATOM 13910 N N   . TYR I 2 186 ? 111.091 -138.533 66.783  1.00 52.16  ? 186 TYR Q N   1 
ATOM 13911 C CA  . TYR I 2 186 ? 110.675 -139.542 67.733  1.00 49.48  ? 186 TYR Q CA  1 
ATOM 13912 C C   . TYR I 2 186 ? 111.779 -140.579 67.918  1.00 50.97  ? 186 TYR Q C   1 
ATOM 13913 O O   . TYR I 2 186 ? 111.930 -141.132 69.000  1.00 50.50  ? 186 TYR Q O   1 
ATOM 13914 C CB  . TYR I 2 186 ? 109.332 -140.163 67.330  1.00 46.57  ? 186 TYR Q CB  1 
ATOM 13915 C CG  . TYR I 2 186 ? 108.877 -141.311 68.201  1.00 44.06  ? 186 TYR Q CG  1 
ATOM 13916 C CD1 . TYR I 2 186 ? 108.358 -141.094 69.466  1.00 41.93  ? 186 TYR Q CD1 1 
ATOM 13917 C CD2 . TYR I 2 186 ? 108.968 -142.627 67.764  1.00 44.46  ? 186 TYR Q CD2 1 
ATOM 13918 C CE1 . TYR I 2 186 ? 107.969 -142.149 70.275  1.00 40.92  ? 186 TYR Q CE1 1 
ATOM 13919 C CE2 . TYR I 2 186 ? 108.578 -143.689 68.559  1.00 43.43  ? 186 TYR Q CE2 1 
ATOM 13920 C CZ  . TYR I 2 186 ? 108.080 -143.448 69.823  1.00 41.77  ? 186 TYR Q CZ  1 
ATOM 13921 O OH  . TYR I 2 186 ? 107.671 -144.480 70.608  1.00 41.27  ? 186 TYR Q OH  1 
ATOM 13922 N N   . GLU I 2 187 ? 112.536 -140.839 66.853  1.00 54.35  ? 187 GLU Q N   1 
ATOM 13923 C CA  . GLU I 2 187 ? 113.390 -142.014 66.833  1.00 58.47  ? 187 GLU Q CA  1 
ATOM 13924 C C   . GLU I 2 187 ? 114.794 -141.686 67.338  1.00 61.54  ? 187 GLU Q C   1 
ATOM 13925 O O   . GLU I 2 187 ? 115.638 -142.566 67.476  1.00 63.27  ? 187 GLU Q O   1 
ATOM 13926 C CB  . GLU I 2 187 ? 113.326 -142.678 65.461  1.00 61.02  ? 187 GLU Q CB  1 
ATOM 13927 C CG  . GLU I 2 187 ? 112.025 -143.442 65.341  1.00 61.79  ? 187 GLU Q CG  1 
ATOM 13928 C CD  . GLU I 2 187 ? 111.742 -144.276 64.105  1.00 64.97  ? 187 GLU Q CD  1 
ATOM 13929 O OE1 . GLU I 2 187 ? 110.886 -145.198 64.221  1.00 65.79  ? 187 GLU Q OE1 1 
ATOM 13930 O OE2 . GLU I 2 187 ? 112.342 -143.993 63.032  1.00 66.51  ? 187 GLU Q OE2 1 
ATOM 13931 N N   . LYS I 2 188 ? 115.029 -140.406 67.640  1.00 61.83  ? 188 LYS Q N   1 
ATOM 13932 C CA  . LYS I 2 188 ? 116.297 -139.951 68.185  1.00 62.80  ? 188 LYS Q CA  1 
ATOM 13933 C C   . LYS I 2 188 ? 116.381 -140.274 69.682  1.00 61.61  ? 188 LYS Q C   1 
ATOM 13934 O O   . LYS I 2 188 ? 117.484 -140.292 70.245  1.00 62.06  ? 188 LYS Q O   1 
ATOM 13935 C CB  . LYS I 2 188 ? 116.406 -138.439 67.974  1.00 64.38  ? 188 LYS Q CB  1 
ATOM 13936 C CG  . LYS I 2 188 ? 116.738 -138.018 66.555  1.00 68.83  ? 188 LYS Q CG  1 
ATOM 13937 C CD  . LYS I 2 188 ? 116.416 -136.570 66.195  1.00 71.42  ? 188 LYS Q CD  1 
ATOM 13938 C CE  . LYS I 2 188 ? 117.642 -135.695 65.945  1.00 75.11  ? 188 LYS Q CE  1 
ATOM 13939 N NZ  . LYS I 2 188 ? 118.558 -135.615 67.119  1.00 76.14  ? 188 LYS Q NZ  1 
ATOM 13940 N N   . HIS I 2 189 ? 115.221 -140.563 70.299  1.00 58.68  ? 189 HIS Q N   1 
ATOM 13941 C CA  . HIS I 2 189 ? 115.020 -140.561 71.737  1.00 57.12  ? 189 HIS Q CA  1 
ATOM 13942 C C   . HIS I 2 189 ? 114.384 -141.844 72.252  1.00 55.84  ? 189 HIS Q C   1 
ATOM 13943 O O   . HIS I 2 189 ? 113.720 -142.544 71.511  1.00 56.54  ? 189 HIS Q O   1 
ATOM 13944 C CB  . HIS I 2 189 ? 114.121 -139.411 72.139  1.00 56.36  ? 189 HIS Q CB  1 
ATOM 13945 C CG  . HIS I 2 189 ? 114.734 -138.085 71.890  1.00 58.88  ? 189 HIS Q CG  1 
ATOM 13946 N ND1 . HIS I 2 189 ? 116.013 -137.784 72.309  1.00 60.51  ? 189 HIS Q ND1 1 
ATOM 13947 C CD2 . HIS I 2 189 ? 114.251 -136.992 71.267  1.00 59.56  ? 189 HIS Q CD2 1 
ATOM 13948 C CE1 . HIS I 2 189 ? 116.297 -136.543 71.987  1.00 62.40  ? 189 HIS Q CE1 1 
ATOM 13949 N NE2 . HIS I 2 189 ? 115.226 -136.036 71.340  1.00 62.44  ? 189 HIS Q NE2 1 
ATOM 13950 N N   . LYS I 2 190 ? 114.570 -142.106 73.547  1.00 55.02  ? 190 LYS Q N   1 
ATOM 13951 C CA  . LYS I 2 190 ? 114.302 -143.414 74.127  1.00 53.76  ? 190 LYS Q CA  1 
ATOM 13952 C C   . LYS I 2 190 ? 113.182 -143.323 75.163  1.00 51.03  ? 190 LYS Q C   1 
ATOM 13953 O O   . LYS I 2 190 ? 112.242 -144.120 75.115  1.00 51.47  ? 190 LYS Q O   1 
ATOM 13954 C CB  . LYS I 2 190 ? 115.585 -143.954 74.756  1.00 55.34  ? 190 LYS Q CB  1 
ATOM 13955 C CG  . LYS I 2 190 ? 115.556 -145.409 75.182  1.00 56.60  ? 190 LYS Q CG  1 
ATOM 13956 C CD  . LYS I 2 190 ? 116.855 -145.713 75.923  1.00 58.79  ? 190 LYS Q CD  1 
ATOM 13957 C CE  . LYS I 2 190 ? 117.283 -147.174 75.981  1.00 59.26  ? 190 LYS Q CE  1 
ATOM 13958 N NZ  . LYS I 2 190 ? 116.686 -147.917 77.122  1.00 57.28  ? 190 LYS Q NZ  1 
ATOM 13959 N N   . VAL I 2 191 ? 113.303 -142.364 76.092  1.00 48.50  ? 191 VAL Q N   1 
ATOM 13960 C CA  . VAL I 2 191 ? 112.410 -142.336 77.238  1.00 45.15  ? 191 VAL Q CA  1 
ATOM 13961 C C   . VAL I 2 191 ? 111.371 -141.247 77.040  1.00 42.89  ? 191 VAL Q C   1 
ATOM 13962 O O   . VAL I 2 191 ? 111.713 -140.073 76.978  1.00 42.41  ? 191 VAL Q O   1 
ATOM 13963 C CB  . VAL I 2 191 ? 113.144 -142.180 78.587  1.00 44.79  ? 191 VAL Q CB  1 
ATOM 13964 C CG1 . VAL I 2 191 ? 112.169 -142.168 79.750  1.00 43.22  ? 191 VAL Q CG1 1 
ATOM 13965 C CG2 . VAL I 2 191 ? 114.240 -143.211 78.792  1.00 45.96  ? 191 VAL Q CG2 1 
ATOM 13966 N N   . TYR I 2 192 ? 110.106 -141.676 76.988  1.00 41.03  ? 192 TYR Q N   1 
ATOM 13967 C CA  . TYR I 2 192 ? 108.954 -140.800 76.860  1.00 39.72  ? 192 TYR Q CA  1 
ATOM 13968 C C   . TYR I 2 192 ? 108.167 -140.851 78.164  1.00 39.01  ? 192 TYR Q C   1 
ATOM 13969 O O   . TYR I 2 192 ? 107.696 -141.912 78.550  1.00 39.39  ? 192 TYR Q O   1 
ATOM 13970 C CB  . TYR I 2 192 ? 108.147 -141.206 75.622  1.00 38.91  ? 192 TYR Q CB  1 
ATOM 13971 C CG  . TYR I 2 192 ? 108.859 -140.835 74.345  1.00 39.25  ? 192 TYR Q CG  1 
ATOM 13972 C CD1 . TYR I 2 192 ? 109.908 -141.609 73.861  1.00 39.79  ? 192 TYR Q CD1 1 
ATOM 13973 C CD2 . TYR I 2 192 ? 108.562 -139.652 73.690  1.00 38.89  ? 192 TYR Q CD2 1 
ATOM 13974 C CE1 . TYR I 2 192 ? 110.625 -141.230 72.741  1.00 40.77  ? 192 TYR Q CE1 1 
ATOM 13975 C CE2 . TYR I 2 192 ? 109.270 -139.267 72.562  1.00 40.08  ? 192 TYR Q CE2 1 
ATOM 13976 C CZ  . TYR I 2 192 ? 110.295 -140.063 72.076  1.00 41.12  ? 192 TYR Q CZ  1 
ATOM 13977 O OH  . TYR I 2 192 ? 110.962 -139.690 70.945  1.00 42.67  ? 192 TYR Q OH  1 
ATOM 13978 N N   . ALA I 2 193 ? 108.049 -139.708 78.849  1.00 38.53  ? 193 ALA Q N   1 
ATOM 13979 C CA  . ALA I 2 193 ? 107.366 -139.645 80.133  1.00 38.11  ? 193 ALA Q CA  1 
ATOM 13980 C C   . ALA I 2 193 ? 106.304 -138.547 80.124  1.00 37.73  ? 193 ALA Q C   1 
ATOM 13981 O O   . ALA I 2 193 ? 106.568 -137.438 79.618  1.00 37.79  ? 193 ALA Q O   1 
ATOM 13982 C CB  . ALA I 2 193 ? 108.357 -139.371 81.230  1.00 38.27  ? 193 ALA Q CB  1 
ATOM 13983 N N   . CYS I 2 194 ? 105.117 -138.850 80.698  1.00 36.76  ? 194 CYS Q N   1 
ATOM 13984 C CA  . CYS I 2 194 ? 104.297 -137.722 81.107  1.00 36.81  ? 194 CYS Q CA  1 
ATOM 13985 C C   . CYS I 2 194 ? 104.152 -137.661 82.619  1.00 37.62  ? 194 CYS Q C   1 
ATOM 13986 O O   . CYS I 2 194 ? 103.917 -138.649 83.306  1.00 38.05  ? 194 CYS Q O   1 
ATOM 13987 C CB  . CYS I 2 194 ? 103.001 -137.449 80.352  1.00 37.06  ? 194 CYS Q CB  1 
ATOM 13988 S SG  . CYS I 2 194 ? 101.698 -138.478 81.023  1.00 38.03  ? 194 CYS Q SG  1 
ATOM 13989 N N   . GLU I 2 195 ? 104.246 -136.425 83.099  1.00 37.84  ? 195 GLU Q N   1 
ATOM 13990 C CA  . GLU I 2 195 ? 104.342 -136.086 84.499  1.00 38.18  ? 195 GLU Q CA  1 
ATOM 13991 C C   . GLU I 2 195 ? 103.112 -135.261 84.869  1.00 37.70  ? 195 GLU Q C   1 
ATOM 13992 O O   . GLU I 2 195 ? 102.931 -134.166 84.348  1.00 37.91  ? 195 GLU Q O   1 
ATOM 13993 C CB  . GLU I 2 195 ? 105.634 -135.286 84.660  1.00 39.93  ? 195 GLU Q CB  1 
ATOM 13994 C CG  . GLU I 2 195 ? 106.194 -135.266 86.071  1.00 42.18  ? 195 GLU Q CG  1 
ATOM 13995 C CD  . GLU I 2 195 ? 106.896 -133.987 86.483  1.00 43.85  ? 195 GLU Q CD  1 
ATOM 13996 O OE1 . GLU I 2 195 ? 106.475 -133.463 87.497  1.00 44.76  ? 195 GLU Q OE1 1 
ATOM 13997 O OE2 . GLU I 2 195 ? 107.846 -133.517 85.783  1.00 44.86  ? 195 GLU Q OE2 1 
ATOM 13998 N N   . VAL I 2 196 ? 102.268 -135.798 85.758  1.00 37.49  ? 196 VAL Q N   1 
ATOM 13999 C CA  . VAL I 2 196 ? 101.073 -135.092 86.183  1.00 37.77  ? 196 VAL Q CA  1 
ATOM 14000 C C   . VAL I 2 196 ? 101.266 -134.575 87.603  1.00 39.72  ? 196 VAL Q C   1 
ATOM 14001 O O   . VAL I 2 196 ? 101.564 -135.373 88.492  1.00 41.01  ? 196 VAL Q O   1 
ATOM 14002 C CB  . VAL I 2 196 ? 99.863  -136.032 86.169  1.00 37.14  ? 196 VAL Q CB  1 
ATOM 14003 C CG1 . VAL I 2 196 ? 98.608  -135.300 86.628  1.00 36.99  ? 196 VAL Q CG1 1 
ATOM 14004 C CG2 . VAL I 2 196 ? 99.675  -136.719 84.825  1.00 36.49  ? 196 VAL Q CG2 1 
ATOM 14005 N N   . THR I 2 197 ? 101.073 -133.265 87.825  1.00 40.92  ? 197 THR Q N   1 
ATOM 14006 C CA  . THR I 2 197 ? 101.241 -132.696 89.166  1.00 42.28  ? 197 THR Q CA  1 
ATOM 14007 C C   . THR I 2 197 ? 99.905  -132.125 89.634  1.00 42.93  ? 197 THR Q C   1 
ATOM 14008 O O   . THR I 2 197 ? 99.192  -131.487 88.835  1.00 41.36  ? 197 THR Q O   1 
ATOM 14009 C CB  . THR I 2 197 ? 102.407 -131.703 89.249  1.00 42.48  ? 197 THR Q CB  1 
ATOM 14010 O OG1 . THR I 2 197 ? 103.398 -132.198 88.342  1.00 42.71  ? 197 THR Q OG1 1 
ATOM 14011 C CG2 . THR I 2 197 ? 102.935 -131.553 90.654  1.00 42.75  ? 197 THR Q CG2 1 
ATOM 14012 N N   . GLN I 2 198 ? 99.588  -132.410 90.913  1.00 44.60  ? 198 GLN Q N   1 
ATOM 14013 C CA  . GLN I 2 198 ? 98.310  -132.067 91.512  1.00 46.36  ? 198 GLN Q CA  1 
ATOM 14014 C C   . GLN I 2 198 ? 98.494  -131.901 93.016  1.00 46.87  ? 198 GLN Q C   1 
ATOM 14015 O O   . GLN I 2 198 ? 98.556  -132.885 93.756  1.00 47.73  ? 198 GLN Q O   1 
ATOM 14016 C CB  . GLN I 2 198 ? 97.219  -133.093 91.170  1.00 47.56  ? 198 GLN Q CB  1 
ATOM 14017 C CG  . GLN I 2 198 ? 96.265  -132.585 90.108  1.00 49.36  ? 198 GLN Q CG  1 
ATOM 14018 C CD  . GLN I 2 198 ? 94.855  -133.020 90.426  1.00 52.66  ? 198 GLN Q CD  1 
ATOM 14019 O OE1 . GLN I 2 198 ? 94.636  -133.985 91.188  1.00 56.43  ? 198 GLN Q OE1 1 
ATOM 14020 N NE2 . GLN I 2 198 ? 93.898  -132.320 89.817  1.00 50.68  ? 198 GLN Q NE2 1 
ATOM 14021 N N   . GLY I 2 199 ? 98.564  -130.642 93.447  1.00 46.98  ? 199 GLY Q N   1 
ATOM 14022 C CA  . GLY I 2 199 ? 98.957  -130.305 94.803  1.00 48.55  ? 199 GLY Q CA  1 
ATOM 14023 C C   . GLY I 2 199 ? 100.376 -130.775 95.124  1.00 48.94  ? 199 GLY Q C   1 
ATOM 14024 O O   . GLY I 2 199 ? 101.360 -130.314 94.549  1.00 48.62  ? 199 GLY Q O   1 
ATOM 14025 N N   . THR I 2 200 ? 100.448 -131.775 96.001  1.00 49.58  ? 200 THR Q N   1 
ATOM 14026 C CA  . THR I 2 200 ? 101.678 -132.342 96.517  1.00 50.20  ? 200 THR Q CA  1 
ATOM 14027 C C   . THR I 2 200 ? 102.143 -133.551 95.695  1.00 49.45  ? 200 THR Q C   1 
ATOM 14028 O O   . THR I 2 200 ? 103.314 -133.872 95.801  1.00 51.14  ? 200 THR Q O   1 
ATOM 14029 C CB  . THR I 2 200 ? 101.507 -132.760 97.991  1.00 51.37  ? 200 THR Q CB  1 
ATOM 14030 O OG1 . THR I 2 200 ? 100.949 -134.077 98.088  1.00 50.29  ? 200 THR Q OG1 1 
ATOM 14031 C CG2 . THR I 2 200 ? 100.710 -131.798 98.859  1.00 51.76  ? 200 THR Q CG2 1 
ATOM 14032 N N   . THR I 2 201 ? 101.239 -134.212 94.938  1.00 47.64  ? 201 THR Q N   1 
ATOM 14033 C CA  . THR I 2 201 ? 101.529 -135.435 94.203  1.00 45.94  ? 201 THR Q CA  1 
ATOM 14034 C C   . THR I 2 201 ? 101.961 -135.115 92.778  1.00 43.66  ? 201 THR Q C   1 
ATOM 14035 O O   . THR I 2 201 ? 101.289 -134.372 92.084  1.00 43.24  ? 201 THR Q O   1 
ATOM 14036 C CB  . THR I 2 201 ? 100.339 -136.403 94.193  1.00 46.09  ? 201 THR Q CB  1 
ATOM 14037 O OG1 . THR I 2 201 ? 100.091 -136.769 95.546  1.00 49.26  ? 201 THR Q OG1 1 
ATOM 14038 C CG2 . THR I 2 201 ? 100.611 -137.698 93.451  1.00 45.54  ? 201 THR Q CG2 1 
ATOM 14039 N N   . SER I 2 202 ? 103.078 -135.717 92.363  1.00 42.95  ? 202 SER Q N   1 
ATOM 14040 C CA  . SER I 2 202 ? 103.606 -135.689 91.011  1.00 41.37  ? 202 SER Q CA  1 
ATOM 14041 C C   . SER I 2 202 ? 103.780 -137.137 90.558  1.00 41.29  ? 202 SER Q C   1 
ATOM 14042 O O   . SER I 2 202 ? 104.644 -137.838 91.076  1.00 43.68  ? 202 SER Q O   1 
ATOM 14043 C CB  . SER I 2 202 ? 104.923 -134.973 91.024  1.00 41.75  ? 202 SER Q CB  1 
ATOM 14044 O OG  . SER I 2 202 ? 104.846 -133.826 90.220  1.00 41.75  ? 202 SER Q OG  1 
ATOM 14045 N N   . VAL I 2 203 ? 102.930 -137.614 89.643  1.00 39.93  ? 203 VAL Q N   1 
ATOM 14046 C CA  . VAL I 2 203 ? 102.971 -138.984 89.146  1.00 39.02  ? 203 VAL Q CA  1 
ATOM 14047 C C   . VAL I 2 203 ? 103.515 -138.974 87.724  1.00 37.41  ? 203 VAL Q C   1 
ATOM 14048 O O   . VAL I 2 203 ? 103.006 -138.268 86.876  1.00 36.29  ? 203 VAL Q O   1 
ATOM 14049 C CB  . VAL I 2 203 ? 101.569 -139.612 89.131  1.00 39.06  ? 203 VAL Q CB  1 
ATOM 14050 C CG1 . VAL I 2 203 ? 101.638 -141.084 88.759  1.00 38.91  ? 203 VAL Q CG1 1 
ATOM 14051 C CG2 . VAL I 2 203 ? 100.831 -139.435 90.448  1.00 40.62  ? 203 VAL Q CG2 1 
ATOM 14052 N N   . THR I 2 204 ? 104.545 -139.778 87.465  1.00 37.84  ? 204 THR Q N   1 
ATOM 14053 C CA  . THR I 2 204 ? 105.113 -139.855 86.127  1.00 37.37  ? 204 THR Q CA  1 
ATOM 14054 C C   . THR I 2 204 ? 104.956 -141.267 85.561  1.00 37.87  ? 204 THR Q C   1 
ATOM 14055 O O   . THR I 2 204 ? 105.503 -142.219 86.113  1.00 38.18  ? 204 THR Q O   1 
ATOM 14056 C CB  . THR I 2 204 ? 106.600 -139.481 86.110  1.00 37.87  ? 204 THR Q CB  1 
ATOM 14057 O OG1 . THR I 2 204 ? 106.818 -138.179 86.654  1.00 37.78  ? 204 THR Q OG1 1 
ATOM 14058 C CG2 . THR I 2 204 ? 107.205 -139.625 84.727  1.00 37.24  ? 204 THR Q CG2 1 
ATOM 14059 N N   . LYS I 2 205 ? 104.207 -141.388 84.447  1.00 38.17  ? 205 LYS Q N   1 
ATOM 14060 C CA  . LYS I 2 205 ? 104.140 -142.621 83.675  1.00 38.61  ? 205 LYS Q CA  1 
ATOM 14061 C C   . LYS I 2 205 ? 105.019 -142.490 82.432  1.00 39.40  ? 205 LYS Q C   1 
ATOM 14062 O O   . LYS I 2 205 ? 105.072 -141.447 81.775  1.00 40.42  ? 205 LYS Q O   1 
ATOM 14063 C CB  . LYS I 2 205 ? 102.700 -143.006 83.358  1.00 37.97  ? 205 LYS Q CB  1 
ATOM 14064 C CG  . LYS I 2 205 ? 102.233 -144.218 84.151  1.00 39.94  ? 205 LYS Q CG  1 
ATOM 14065 C CD  . LYS I 2 205 ? 101.734 -143.858 85.536  1.00 41.78  ? 205 LYS Q CD  1 
ATOM 14066 C CE  . LYS I 2 205 ? 100.657 -144.756 86.159  1.00 43.44  ? 205 LYS Q CE  1 
ATOM 14067 N NZ  . LYS I 2 205 ? 101.103 -146.127 86.525  1.00 44.12  ? 205 LYS Q NZ  1 
ATOM 14068 N N   . SER I 2 206 ? 105.763 -143.550 82.131  1.00 40.44  ? 206 SER Q N   1 
ATOM 14069 C CA  . SER I 2 206 ? 106.708 -143.455 81.030  1.00 40.58  ? 206 SER Q CA  1 
ATOM 14070 C C   . SER I 2 206 ? 106.765 -144.778 80.280  1.00 41.21  ? 206 SER Q C   1 
ATOM 14071 O O   . SER I 2 206 ? 106.287 -145.798 80.784  1.00 40.73  ? 206 SER Q O   1 
ATOM 14072 C CB  . SER I 2 206 ? 108.089 -143.037 81.507  1.00 40.99  ? 206 SER Q CB  1 
ATOM 14073 O OG  . SER I 2 206 ? 108.496 -143.792 82.636  1.00 41.27  ? 206 SER Q OG  1 
ATOM 14074 N N   . PHE I 2 207 ? 107.360 -144.731 79.078  1.00 41.84  ? 207 PHE Q N   1 
ATOM 14075 C CA  . PHE I 2 207 ? 107.729 -145.921 78.331  1.00 43.00  ? 207 PHE Q CA  1 
ATOM 14076 C C   . PHE I 2 207 ? 109.057 -145.679 77.623  1.00 44.28  ? 207 PHE Q C   1 
ATOM 14077 O O   . PHE I 2 207 ? 109.480 -144.540 77.474  1.00 42.64  ? 207 PHE Q O   1 
ATOM 14078 C CB  . PHE I 2 207 ? 106.616 -146.336 77.368  1.00 42.16  ? 207 PHE Q CB  1 
ATOM 14079 C CG  . PHE I 2 207 ? 106.438 -145.412 76.196  1.00 41.94  ? 207 PHE Q CG  1 
ATOM 14080 C CD1 . PHE I 2 207 ? 107.294 -145.488 75.113  1.00 42.80  ? 207 PHE Q CD1 1 
ATOM 14081 C CD2 . PHE I 2 207 ? 105.414 -144.466 76.164  1.00 40.81  ? 207 PHE Q CD2 1 
ATOM 14082 C CE1 . PHE I 2 207 ? 107.146 -144.618 74.039  1.00 42.40  ? 207 PHE Q CE1 1 
ATOM 14083 C CE2 . PHE I 2 207 ? 105.268 -143.602 75.089  1.00 39.67  ? 207 PHE Q CE2 1 
ATOM 14084 C CZ  . PHE I 2 207 ? 106.133 -143.677 74.026  1.00 40.77  ? 207 PHE Q CZ  1 
ATOM 14085 N N   . ASN I 2 208 ? 109.695 -146.778 77.213  1.00 47.42  ? 208 ASN Q N   1 
ATOM 14086 C CA  . ASN I 2 208 ? 110.828 -146.718 76.312  1.00 50.30  ? 208 ASN Q CA  1 
ATOM 14087 C C   . ASN I 2 208 ? 110.383 -147.139 74.922  1.00 50.65  ? 208 ASN Q C   1 
ATOM 14088 O O   . ASN I 2 208 ? 109.628 -148.097 74.805  1.00 51.80  ? 208 ASN Q O   1 
ATOM 14089 C CB  . ASN I 2 208 ? 111.918 -147.689 76.739  1.00 52.71  ? 208 ASN Q CB  1 
ATOM 14090 C CG  . ASN I 2 208 ? 112.482 -147.340 78.092  1.00 54.50  ? 208 ASN Q CG  1 
ATOM 14091 O OD1 . ASN I 2 208 ? 112.982 -146.240 78.261  1.00 56.11  ? 208 ASN Q OD1 1 
ATOM 14092 N ND2 . ASN I 2 208 ? 112.446 -148.259 79.052  1.00 55.39  ? 208 ASN Q ND2 1 
ATOM 14093 N N   . ARG I 2 209 ? 110.883 -146.434 73.903  1.00 50.62  ? 209 ARG Q N   1 
ATOM 14094 C CA  . ARG I 2 209 ? 110.523 -146.683 72.518  1.00 52.76  ? 209 ARG Q CA  1 
ATOM 14095 C C   . ARG I 2 209 ? 110.880 -148.117 72.123  1.00 55.53  ? 209 ARG Q C   1 
ATOM 14096 O O   . ARG I 2 209 ? 112.016 -148.525 72.321  1.00 57.18  ? 209 ARG Q O   1 
ATOM 14097 C CB  . ARG I 2 209 ? 111.180 -145.620 71.642  1.00 52.94  ? 209 ARG Q CB  1 
ATOM 14098 C CG  . ARG I 2 209 ? 110.953 -145.800 70.148  1.00 54.22  ? 209 ARG Q CG  1 
ATOM 14099 C CD  . ARG I 2 209 ? 111.542 -144.691 69.331  1.00 55.37  ? 209 ARG Q CD  1 
ATOM 14100 N NE  . ARG I 2 209 ? 112.916 -144.414 69.702  1.00 57.40  ? 209 ARG Q NE  1 
ATOM 14101 C CZ  . ARG I 2 209 ? 114.007 -145.164 69.433  1.00 59.38  ? 209 ARG Q CZ  1 
ATOM 14102 N NH1 . ARG I 2 209 ? 113.913 -146.345 68.847  1.00 59.77  ? 209 ARG Q NH1 1 
ATOM 14103 N NH2 . ARG I 2 209 ? 115.202 -144.752 69.814  1.00 60.39  ? 209 ARG Q NH2 1 
ATOM 14104 N N   . GLY I 2 210 ? 109.888 -148.864 71.603  1.00 58.04  ? 210 GLY Q N   1 
ATOM 14105 C CA  . GLY I 2 210 ? 109.991 -150.268 71.226  1.00 63.38  ? 210 GLY Q CA  1 
ATOM 14106 C C   . GLY I 2 210 ? 110.353 -151.163 72.414  1.00 69.34  ? 210 GLY Q C   1 
ATOM 14107 O O   . GLY I 2 210 ? 111.328 -151.884 72.328  1.00 72.70  ? 210 GLY Q O   1 
ATOM 14108 N N   . GLU I 2 211 ? 109.613 -151.053 73.533  1.00 72.03  ? 211 GLU Q N   1 
ATOM 14109 C CA  . GLU I 2 211 ? 109.875 -151.749 74.788  1.00 72.62  ? 211 GLU Q CA  1 
ATOM 14110 C C   . GLU I 2 211 ? 111.358 -152.124 74.933  1.00 73.18  ? 211 GLU Q C   1 
ATOM 14111 O O   . GLU I 2 211 ? 112.081 -151.432 75.693  1.00 69.87  ? 211 GLU Q O   1 
ATOM 14112 C CB  . GLU I 2 211 ? 108.967 -152.975 74.919  1.00 76.04  ? 211 GLU Q CB  1 
ATOM 14113 C CG  . GLU I 2 211 ? 107.497 -152.641 75.130  1.00 78.25  ? 211 GLU Q CG  1 
ATOM 14114 C CD  . GLU I 2 211 ? 106.585 -153.783 74.708  1.00 83.48  ? 211 GLU Q CD  1 
ATOM 14115 O OE1 . GLU I 2 211 ? 106.997 -154.951 74.918  1.00 87.30  ? 211 GLU Q OE1 1 
ATOM 14116 O OE2 . GLU I 2 211 ? 105.502 -153.523 74.135  1.00 82.12  ? 211 GLU Q OE2 1 
ATOM 14117 N N   . GLU J 3 14  ? 6.677   -93.860  136.860 1.00 90.74  ? 93  GLU R N   1 
ATOM 14118 C CA  . GLU J 3 14  ? 7.828   -92.969  137.172 1.00 87.18  ? 93  GLU R CA  1 
ATOM 14119 C C   . GLU J 3 14  ? 7.792   -92.508  138.627 1.00 86.48  ? 93  GLU R C   1 
ATOM 14120 O O   . GLU J 3 14  ? 6.725   -92.457  139.228 1.00 89.13  ? 93  GLU R O   1 
ATOM 14121 C CB  . GLU J 3 14  ? 7.704   -91.724  136.307 1.00 88.06  ? 93  GLU R CB  1 
ATOM 14122 C CG  . GLU J 3 14  ? 8.535   -91.782  135.032 1.00 87.63  ? 93  GLU R CG  1 
ATOM 14123 C CD  . GLU J 3 14  ? 8.443   -90.524  134.173 1.00 88.62  ? 93  GLU R CD  1 
ATOM 14124 O OE1 . GLU J 3 14  ? 7.342   -89.931  134.146 1.00 92.17  ? 93  GLU R OE1 1 
ATOM 14125 O OE2 . GLU J 3 14  ? 9.467   -90.122  133.544 1.00 86.49  ? 93  GLU R OE2 1 
ATOM 14126 N N   . SER J 3 15  ? 8.960   -92.094  139.145 1.00 83.06  ? 94  SER R N   1 
ATOM 14127 C CA  . SER J 3 15  ? 9.068   -91.556  140.497 1.00 83.23  ? 94  SER R CA  1 
ATOM 14128 C C   . SER J 3 15  ? 9.904   -90.272  140.546 1.00 80.25  ? 94  SER R C   1 
ATOM 14129 O O   . SER J 3 15  ? 10.762  -90.060  139.700 1.00 77.02  ? 94  SER R O   1 
ATOM 14130 C CB  . SER J 3 15  ? 9.584   -92.603  141.451 1.00 82.07  ? 94  SER R CB  1 
ATOM 14131 O OG  . SER J 3 15  ? 10.782  -93.183  140.956 1.00 78.78  ? 94  SER R OG  1 
ATOM 14132 N N   . TYR J 3 16  ? 9.637   -89.424  141.554 1.00 82.29  ? 95  TYR R N   1 
ATOM 14133 C CA  . TYR J 3 16  ? 10.462  -88.273  141.913 1.00 81.47  ? 95  TYR R CA  1 
ATOM 14134 C C   . TYR J 3 16  ? 11.755  -88.747  142.576 1.00 79.15  ? 95  TYR R C   1 
ATOM 14135 O O   . TYR J 3 16  ? 11.766  -89.789  143.237 1.00 79.65  ? 95  TYR R O   1 
ATOM 14136 C CB  . TYR J 3 16  ? 9.697   -87.347  142.866 1.00 84.46  ? 95  TYR R CB  1 
ATOM 14137 C CG  . TYR J 3 16  ? 8.600   -86.537  142.223 1.00 88.79  ? 95  TYR R CG  1 
ATOM 14138 C CD1 . TYR J 3 16  ? 7.368   -87.109  141.931 1.00 92.04  ? 95  TYR R CD1 1 
ATOM 14139 C CD2 . TYR J 3 16  ? 8.784   -85.196  141.903 1.00 89.14  ? 95  TYR R CD2 1 
ATOM 14140 C CE1 . TYR J 3 16  ? 6.353   -86.370  141.340 1.00 94.79  ? 95  TYR R CE1 1 
ATOM 14141 C CE2 . TYR J 3 16  ? 7.778   -84.450  141.300 1.00 91.29  ? 95  TYR R CE2 1 
ATOM 14142 C CZ  . TYR J 3 16  ? 6.559   -85.039  141.023 1.00 94.21  ? 95  TYR R CZ  1 
ATOM 14143 O OH  . TYR J 3 16  ? 5.574   -84.296  140.445 1.00 97.26  ? 95  TYR R OH  1 
ATOM 14144 N N   . CYS J 3 17  ? 12.833  -87.959  142.434 1.00 76.79  ? 96  CYS R N   1 
ATOM 14145 C CA  . CYS J 3 17  ? 14.026  -88.247  143.208 1.00 73.94  ? 96  CYS R CA  1 
ATOM 14146 C C   . CYS J 3 17  ? 14.070  -87.383  144.471 1.00 74.60  ? 96  CYS R C   1 
ATOM 14147 O O   . CYS J 3 17  ? 14.097  -86.161  144.362 1.00 74.18  ? 96  CYS R O   1 
ATOM 14148 C CB  . CYS J 3 17  ? 15.292  -88.062  142.390 1.00 71.29  ? 96  CYS R CB  1 
ATOM 14149 S SG  . CYS J 3 17  ? 16.744  -88.733  143.242 1.00 68.09  ? 96  CYS R SG  1 
ATOM 14150 N N   . GLY J 3 18  ? 14.197  -88.057  145.639 1.00 75.97  ? 97  GLY R N   1 
ATOM 14151 C CA  . GLY J 3 18  ? 13.690  -87.663  146.956 1.00 78.58  ? 97  GLY R CA  1 
ATOM 14152 C C   . GLY J 3 18  ? 14.219  -86.334  147.502 1.00 78.62  ? 97  GLY R C   1 
ATOM 14153 O O   . GLY J 3 18  ? 15.088  -85.707  146.889 1.00 79.35  ? 97  GLY R O   1 
ATOM 14154 N N   . PRO J 3 19  ? 13.764  -85.893  148.704 1.00 79.67  ? 98  PRO R N   1 
ATOM 14155 C CA  . PRO J 3 19  ? 14.029  -84.528  149.188 1.00 78.77  ? 98  PRO R CA  1 
ATOM 14156 C C   . PRO J 3 19  ? 15.513  -84.158  149.296 1.00 74.82  ? 98  PRO R C   1 
ATOM 14157 O O   . PRO J 3 19  ? 16.227  -84.699  150.135 1.00 73.69  ? 98  PRO R O   1 
ATOM 14158 C CB  . PRO J 3 19  ? 13.350  -84.429  150.567 1.00 81.64  ? 98  PRO R CB  1 
ATOM 14159 C CG  . PRO J 3 19  ? 12.567  -85.721  150.739 1.00 84.35  ? 98  PRO R CG  1 
ATOM 14160 C CD  . PRO J 3 19  ? 13.011  -86.704  149.675 1.00 82.00  ? 98  PRO R CD  1 
ATOM 14161 N N   . CYS J 3 20  ? 15.965  -83.235  148.432 1.00 72.67  ? 99  CYS R N   1 
ATOM 14162 C CA  . CYS J 3 20  ? 17.348  -82.782  148.357 1.00 68.33  ? 99  CYS R CA  1 
ATOM 14163 C C   . CYS J 3 20  ? 17.387  -81.269  148.524 1.00 68.12  ? 99  CYS R C   1 
ATOM 14164 O O   . CYS J 3 20  ? 16.379  -80.621  148.299 1.00 71.74  ? 99  CYS R O   1 
ATOM 14165 C CB  . CYS J 3 20  ? 17.921  -83.052  146.974 1.00 66.21  ? 99  CYS R CB  1 
ATOM 14166 S SG  . CYS J 3 20  ? 18.401  -84.779  146.754 1.00 64.57  ? 99  CYS R SG  1 
ATOM 14167 N N   . PRO J 3 21  ? 18.534  -80.646  148.879 1.00 65.12  ? 100 PRO R N   1 
ATOM 14168 C CA  . PRO J 3 21  ? 18.656  -79.191  148.807 1.00 65.49  ? 100 PRO R CA  1 
ATOM 14169 C C   . PRO J 3 21  ? 18.500  -78.743  147.352 1.00 64.91  ? 100 PRO R C   1 
ATOM 14170 O O   . PRO J 3 21  ? 18.719  -79.528  146.439 1.00 63.06  ? 100 PRO R O   1 
ATOM 14171 C CB  . PRO J 3 21  ? 20.063  -78.882  149.323 1.00 63.04  ? 100 PRO R CB  1 
ATOM 14172 C CG  . PRO J 3 21  ? 20.544  -80.158  149.976 1.00 61.32  ? 100 PRO R CG  1 
ATOM 14173 C CD  . PRO J 3 21  ? 19.763  -81.298  149.355 1.00 62.38  ? 100 PRO R CD  1 
ATOM 14174 N N   . LYS J 3 22  ? 18.063  -77.496  147.142 1.00 66.41  ? 101 LYS R N   1 
ATOM 14175 C CA  . LYS J 3 22  ? 17.682  -77.068  145.805 1.00 66.58  ? 101 LYS R CA  1 
ATOM 14176 C C   . LYS J 3 22  ? 18.914  -77.015  144.913 1.00 64.05  ? 101 LYS R C   1 
ATOM 14177 O O   . LYS J 3 22  ? 19.988  -76.660  145.387 1.00 62.77  ? 101 LYS R O   1 
ATOM 14178 C CB  . LYS J 3 22  ? 16.897  -75.758  145.818 1.00 69.36  ? 101 LYS R CB  1 
ATOM 14179 C CG  . LYS J 3 22  ? 16.205  -75.474  144.488 1.00 70.29  ? 101 LYS R CG  1 
ATOM 14180 C CD  . LYS J 3 22  ? 15.465  -74.136  144.425 1.00 73.26  ? 101 LYS R CD  1 
ATOM 14181 C CE  . LYS J 3 22  ? 15.657  -73.371  143.125 1.00 73.19  ? 101 LYS R CE  1 
ATOM 14182 N NZ  . LYS J 3 22  ? 15.693  -71.901  143.351 1.00 75.23  ? 101 LYS R NZ  1 
ATOM 14183 N N   . ASN J 3 23  ? 18.756  -77.438  143.652 1.00 63.84  ? 102 ASN R N   1 
ATOM 14184 C CA  . ASN J 3 23  ? 19.802  -77.331  142.643 1.00 62.76  ? 102 ASN R CA  1 
ATOM 14185 C C   . ASN J 3 23  ? 20.978  -78.245  142.988 1.00 60.21  ? 102 ASN R C   1 
ATOM 14186 O O   . ASN J 3 23  ? 22.131  -77.935  142.698 1.00 58.84  ? 102 ASN R O   1 
ATOM 14187 C CB  . ASN J 3 23  ? 20.240  -75.878  142.425 1.00 63.99  ? 102 ASN R CB  1 
ATOM 14188 C CG  . ASN J 3 23  ? 19.164  -75.076  141.733 1.00 67.35  ? 102 ASN R CG  1 
ATOM 14189 O OD1 . ASN J 3 23  ? 18.420  -75.626  140.923 1.00 68.19  ? 102 ASN R OD1 1 
ATOM 14190 N ND2 . ASN J 3 23  ? 19.083  -73.788  142.027 1.00 69.66  ? 102 ASN R ND2 1 
ATOM 14191 N N   . TRP J 3 24  ? 20.656  -79.378  143.607 1.00 59.90  ? 103 TRP R N   1 
ATOM 14192 C CA  . TRP J 3 24  ? 21.615  -80.431  143.852 1.00 57.44  ? 103 TRP R CA  1 
ATOM 14193 C C   . TRP J 3 24  ? 21.256  -81.620  142.962 1.00 56.68  ? 103 TRP R C   1 
ATOM 14194 O O   . TRP J 3 24  ? 20.108  -81.804  142.577 1.00 59.10  ? 103 TRP R O   1 
ATOM 14195 C CB  . TRP J 3 24  ? 21.614  -80.801  145.340 1.00 58.57  ? 103 TRP R CB  1 
ATOM 14196 C CG  . TRP J 3 24  ? 22.395  -79.902  146.257 1.00 59.70  ? 103 TRP R CG  1 
ATOM 14197 C CD1 . TRP J 3 24  ? 22.453  -78.539  146.238 1.00 61.56  ? 103 TRP R CD1 1 
ATOM 14198 C CD2 . TRP J 3 24  ? 23.208  -80.317  147.373 1.00 59.16  ? 103 TRP R CD2 1 
ATOM 14199 N NE1 . TRP J 3 24  ? 23.243  -78.081  147.264 1.00 61.98  ? 103 TRP R NE1 1 
ATOM 14200 C CE2 . TRP J 3 24  ? 23.739  -79.151  147.964 1.00 59.82  ? 103 TRP R CE2 1 
ATOM 14201 C CE3 . TRP J 3 24  ? 23.554  -81.562  147.920 1.00 58.31  ? 103 TRP R CE3 1 
ATOM 14202 C CZ2 . TRP J 3 24  ? 24.589  -79.202  149.068 1.00 58.99  ? 103 TRP R CZ2 1 
ATOM 14203 C CZ3 . TRP J 3 24  ? 24.410  -81.615  149.000 1.00 56.75  ? 103 TRP R CZ3 1 
ATOM 14204 C CH2 . TRP J 3 24  ? 24.919  -80.446  149.565 1.00 57.46  ? 103 TRP R CH2 1 
ATOM 14205 N N   . ILE J 3 25  ? 22.266  -82.417  142.611 1.00 54.68  ? 104 ILE R N   1 
ATOM 14206 C CA  . ILE J 3 25  ? 22.087  -83.651  141.868 1.00 54.77  ? 104 ILE R CA  1 
ATOM 14207 C C   . ILE J 3 25  ? 21.411  -84.663  142.786 1.00 55.22  ? 104 ILE R C   1 
ATOM 14208 O O   . ILE J 3 25  ? 21.808  -84.804  143.929 1.00 54.47  ? 104 ILE R O   1 
ATOM 14209 C CB  . ILE J 3 25  ? 23.464  -84.139  141.367 1.00 52.75  ? 104 ILE R CB  1 
ATOM 14210 C CG1 . ILE J 3 25  ? 23.992  -83.250  140.238 1.00 53.40  ? 104 ILE R CG1 1 
ATOM 14211 C CG2 . ILE J 3 25  ? 23.434  -85.584  140.902 1.00 51.95  ? 104 ILE R CG2 1 
ATOM 14212 C CD1 . ILE J 3 25  ? 25.504  -83.241  140.147 1.00 51.97  ? 104 ILE R CD1 1 
ATOM 14213 N N   . CYS J 3 26  ? 20.391  -85.358  142.277 1.00 58.08  ? 105 CYS R N   1 
ATOM 14214 C CA  . CYS J 3 26  ? 19.694  -86.390  143.029 1.00 60.48  ? 105 CYS R CA  1 
ATOM 14215 C C   . CYS J 3 26  ? 19.768  -87.727  142.284 1.00 60.86  ? 105 CYS R C   1 
ATOM 14216 O O   . CYS J 3 26  ? 19.382  -87.815  141.111 1.00 61.36  ? 105 CYS R O   1 
ATOM 14217 C CB  . CYS J 3 26  ? 18.238  -86.001  143.242 1.00 64.73  ? 105 CYS R CB  1 
ATOM 14218 S SG  . CYS J 3 26  ? 17.376  -87.127  144.367 1.00 67.85  ? 105 CYS R SG  1 
ATOM 14219 N N   . TYR J 3 27  ? 20.234  -88.770  142.997 1.00 60.11  ? 106 TYR R N   1 
ATOM 14220 C CA  . TYR J 3 27  ? 20.464  -90.074  142.397 1.00 59.69  ? 106 TYR R CA  1 
ATOM 14221 C C   . TYR J 3 27  ? 20.404  -91.188  143.436 1.00 60.06  ? 106 TYR R C   1 
ATOM 14222 O O   . TYR J 3 27  ? 21.289  -91.302  144.283 1.00 60.01  ? 106 TYR R O   1 
ATOM 14223 C CB  . TYR J 3 27  ? 21.816  -90.100  141.692 1.00 57.70  ? 106 TYR R CB  1 
ATOM 14224 C CG  . TYR J 3 27  ? 22.059  -91.322  140.856 1.00 58.82  ? 106 TYR R CG  1 
ATOM 14225 C CD1 . TYR J 3 27  ? 21.154  -91.734  139.893 1.00 61.86  ? 106 TYR R CD1 1 
ATOM 14226 C CD2 . TYR J 3 27  ? 23.235  -92.030  141.000 1.00 58.15  ? 106 TYR R CD2 1 
ATOM 14227 C CE1 . TYR J 3 27  ? 21.404  -92.840  139.094 1.00 64.22  ? 106 TYR R CE1 1 
ATOM 14228 C CE2 . TYR J 3 27  ? 23.512  -93.130  140.203 1.00 60.92  ? 106 TYR R CE2 1 
ATOM 14229 C CZ  . TYR J 3 27  ? 22.576  -93.560  139.273 1.00 63.84  ? 106 TYR R CZ  1 
ATOM 14230 O OH  . TYR J 3 27  ? 22.833  -94.666  138.513 1.00 64.15  ? 106 TYR R OH  1 
ATOM 14231 N N   . LYS J 3 28  ? 19.374  -92.028  143.312 1.00 61.74  ? 107 LYS R N   1 
ATOM 14232 C CA  . LYS J 3 28  ? 19.239  -93.267  144.066 1.00 61.81  ? 107 LYS R CA  1 
ATOM 14233 C C   . LYS J 3 28  ? 19.204  -92.982  145.568 1.00 63.34  ? 107 LYS R C   1 
ATOM 14234 O O   . LYS J 3 28  ? 19.876  -93.640  146.371 1.00 62.21  ? 107 LYS R O   1 
ATOM 14235 C CB  . LYS J 3 28  ? 20.337  -94.254  143.659 1.00 58.16  ? 107 LYS R CB  1 
ATOM 14236 C CG  . LYS J 3 28  ? 20.116  -94.955  142.331 1.00 58.15  ? 107 LYS R CG  1 
ATOM 14237 C CD  . LYS J 3 28  ? 21.287  -95.819  141.944 1.00 56.35  ? 107 LYS R CD  1 
ATOM 14238 C CE  . LYS J 3 28  ? 20.976  -96.763  140.806 1.00 57.55  ? 107 LYS R CE  1 
ATOM 14239 N NZ  . LYS J 3 28  ? 22.192  -97.012  139.998 1.00 56.64  ? 107 LYS R NZ  1 
ATOM 14240 N N   . ASN J 3 29  ? 18.402  -91.974  145.926 1.00 66.21  ? 108 ASN R N   1 
ATOM 14241 C CA  . ASN J 3 29  ? 18.178  -91.596  147.317 1.00 67.62  ? 108 ASN R CA  1 
ATOM 14242 C C   . ASN J 3 29  ? 19.408  -90.898  147.884 1.00 64.46  ? 108 ASN R C   1 
ATOM 14243 O O   . ASN J 3 29  ? 19.650  -90.979  149.092 1.00 64.71  ? 108 ASN R O   1 
ATOM 14244 C CB  . ASN J 3 29  ? 17.783  -92.782  148.208 1.00 70.02  ? 108 ASN R CB  1 
ATOM 14245 C CG  . ASN J 3 29  ? 16.485  -93.420  147.779 1.00 74.08  ? 108 ASN R CG  1 
ATOM 14246 O OD1 . ASN J 3 29  ? 15.518  -92.739  147.411 1.00 76.21  ? 108 ASN R OD1 1 
ATOM 14247 N ND2 . ASN J 3 29  ? 16.479  -94.736  147.810 1.00 75.39  ? 108 ASN R ND2 1 
ATOM 14248 N N   . ASN J 3 30  ? 20.162  -90.225  147.008 1.00 61.94  ? 109 ASN R N   1 
ATOM 14249 C CA  . ASN J 3 30  ? 21.343  -89.497  147.426 1.00 60.57  ? 109 ASN R CA  1 
ATOM 14250 C C   . ASN J 3 30  ? 21.347  -88.113  146.779 1.00 60.08  ? 109 ASN R C   1 
ATOM 14251 O O   . ASN J 3 30  ? 21.010  -87.975  145.609 1.00 61.47  ? 109 ASN R O   1 
ATOM 14252 C CB  . ASN J 3 30  ? 22.616  -90.251  147.050 1.00 58.71  ? 109 ASN R CB  1 
ATOM 14253 C CG  . ASN J 3 30  ? 23.168  -91.124  148.152 1.00 59.17  ? 109 ASN R CG  1 
ATOM 14254 O OD1 . ASN J 3 30  ? 22.431  -91.879  148.777 1.00 61.11  ? 109 ASN R OD1 1 
ATOM 14255 N ND2 . ASN J 3 30  ? 24.467  -91.037  148.392 1.00 57.16  ? 109 ASN R ND2 1 
ATOM 14256 N N   . CYS J 3 31  ? 21.752  -87.084  147.541 1.00 58.39  ? 110 CYS R N   1 
ATOM 14257 C CA  . CYS J 3 31  ? 21.922  -85.740  147.015 1.00 57.31  ? 110 CYS R CA  1 
ATOM 14258 C C   . CYS J 3 31  ? 23.403  -85.378  146.984 1.00 54.31  ? 110 CYS R C   1 
ATOM 14259 O O   . CYS J 3 31  ? 24.119  -85.604  147.958 1.00 54.22  ? 110 CYS R O   1 
ATOM 14260 C CB  . CYS J 3 31  ? 21.235  -84.705  147.896 1.00 59.34  ? 110 CYS R CB  1 
ATOM 14261 S SG  . CYS J 3 31  ? 19.559  -85.176  148.385 1.00 62.29  ? 110 CYS R SG  1 
ATOM 14262 N N   . TYR J 3 32  ? 23.837  -84.762  145.880 1.00 52.67  ? 111 TYR R N   1 
ATOM 14263 C CA  . TYR J 3 32  ? 25.220  -84.346  145.716 1.00 51.37  ? 111 TYR R CA  1 
ATOM 14264 C C   . TYR J 3 32  ? 25.315  -82.912  145.207 1.00 51.80  ? 111 TYR R C   1 
ATOM 14265 O O   . TYR J 3 32  ? 24.416  -82.443  144.546 1.00 53.44  ? 111 TYR R O   1 
ATOM 14266 C CB  . TYR J 3 32  ? 25.924  -85.245  144.702 1.00 50.49  ? 111 TYR R CB  1 
ATOM 14267 C CG  . TYR J 3 32  ? 25.838  -86.723  144.962 1.00 50.90  ? 111 TYR R CG  1 
ATOM 14268 C CD1 . TYR J 3 32  ? 24.733  -87.448  144.534 1.00 52.33  ? 111 TYR R CD1 1 
ATOM 14269 C CD2 . TYR J 3 32  ? 26.871  -87.405  145.595 1.00 49.35  ? 111 TYR R CD2 1 
ATOM 14270 C CE1 . TYR J 3 32  ? 24.654  -88.815  144.722 1.00 52.64  ? 111 TYR R CE1 1 
ATOM 14271 C CE2 . TYR J 3 32  ? 26.802  -88.775  145.788 1.00 49.34  ? 111 TYR R CE2 1 
ATOM 14272 C CZ  . TYR J 3 32  ? 25.703  -89.480  145.331 1.00 50.89  ? 111 TYR R CZ  1 
ATOM 14273 O OH  . TYR J 3 32  ? 25.600  -90.828  145.514 1.00 52.63  ? 111 TYR R OH  1 
ATOM 14274 N N   . GLN J 3 33  ? 26.438  -82.240  145.488 1.00 50.53  ? 112 GLN R N   1 
ATOM 14275 C CA  . GLN J 3 33  ? 26.791  -80.988  144.845 1.00 51.44  ? 112 GLN R CA  1 
ATOM 14276 C C   . GLN J 3 33  ? 28.305  -80.939  144.644 1.00 50.68  ? 112 GLN R C   1 
ATOM 14277 O O   . GLN J 3 33  ? 29.067  -81.411  145.498 1.00 49.72  ? 112 GLN R O   1 
ATOM 14278 C CB  . GLN J 3 33  ? 26.331  -79.827  145.712 1.00 52.85  ? 112 GLN R CB  1 
ATOM 14279 C CG  . GLN J 3 33  ? 26.525  -78.451  145.090 1.00 54.71  ? 112 GLN R CG  1 
ATOM 14280 C CD  . GLN J 3 33  ? 25.954  -78.353  143.704 1.00 55.76  ? 112 GLN R CD  1 
ATOM 14281 O OE1 . GLN J 3 33  ? 24.798  -77.975  143.536 1.00 56.89  ? 112 GLN R OE1 1 
ATOM 14282 N NE2 . GLN J 3 33  ? 26.784  -78.565  142.691 1.00 55.56  ? 112 GLN R NE2 1 
ATOM 14283 N N   . PHE J 3 34  ? 28.729  -80.370  143.501 1.00 52.20  ? 113 PHE R N   1 
ATOM 14284 C CA  . PHE J 3 34  ? 30.136  -80.157  143.178 1.00 52.67  ? 113 PHE R CA  1 
ATOM 14285 C C   . PHE J 3 34  ? 30.472  -78.684  143.409 1.00 54.70  ? 113 PHE R C   1 
ATOM 14286 O O   . PHE J 3 34  ? 29.681  -77.816  143.050 1.00 55.06  ? 113 PHE R O   1 
ATOM 14287 C CB  . PHE J 3 34  ? 30.410  -80.622  141.743 1.00 53.13  ? 113 PHE R CB  1 
ATOM 14288 C CG  . PHE J 3 34  ? 30.195  -82.105  141.551 1.00 52.31  ? 113 PHE R CG  1 
ATOM 14289 C CD1 . PHE J 3 34  ? 28.913  -82.649  141.450 1.00 53.48  ? 113 PHE R CD1 1 
ATOM 14290 C CD2 . PHE J 3 34  ? 31.274  -82.973  141.525 1.00 51.58  ? 113 PHE R CD2 1 
ATOM 14291 C CE1 . PHE J 3 34  ? 28.722  -84.020  141.335 1.00 53.49  ? 113 PHE R CE1 1 
ATOM 14292 C CE2 . PHE J 3 34  ? 31.072  -84.341  141.397 1.00 51.61  ? 113 PHE R CE2 1 
ATOM 14293 C CZ  . PHE J 3 34  ? 29.803  -84.867  141.290 1.00 52.36  ? 113 PHE R CZ  1 
ATOM 14294 N N   . PHE J 3 35  ? 31.639  -78.401  144.017 1.00 54.64  ? 114 PHE R N   1 
ATOM 14295 C CA  . PHE J 3 35  ? 31.979  -77.026  144.373 1.00 55.79  ? 114 PHE R CA  1 
ATOM 14296 C C   . PHE J 3 35  ? 33.295  -76.642  143.706 1.00 57.70  ? 114 PHE R C   1 
ATOM 14297 O O   . PHE J 3 35  ? 34.266  -77.366  143.898 1.00 57.79  ? 114 PHE R O   1 
ATOM 14298 C CB  . PHE J 3 35  ? 32.010  -76.855  145.898 1.00 54.11  ? 114 PHE R CB  1 
ATOM 14299 C CG  . PHE J 3 35  ? 30.657  -76.926  146.561 1.00 54.84  ? 114 PHE R CG  1 
ATOM 14300 C CD1 . PHE J 3 35  ? 29.845  -75.807  146.670 1.00 57.92  ? 114 PHE R CD1 1 
ATOM 14301 C CD2 . PHE J 3 35  ? 30.198  -78.109  147.118 1.00 53.86  ? 114 PHE R CD2 1 
ATOM 14302 C CE1 . PHE J 3 35  ? 28.603  -75.874  147.292 1.00 58.25  ? 114 PHE R CE1 1 
ATOM 14303 C CE2 . PHE J 3 35  ? 28.954  -78.179  147.727 1.00 54.92  ? 114 PHE R CE2 1 
ATOM 14304 C CZ  . PHE J 3 35  ? 28.153  -77.064  147.811 1.00 56.93  ? 114 PHE R CZ  1 
ATOM 14305 N N   . ASP J 3 36  ? 33.309  -75.517  142.962 1.00 61.27  ? 115 ASP R N   1 
ATOM 14306 C CA  . ASP J 3 36  ? 34.475  -75.041  142.221 1.00 63.33  ? 115 ASP R CA  1 
ATOM 14307 C C   . ASP J 3 36  ? 35.450  -74.294  143.128 1.00 63.97  ? 115 ASP R C   1 
ATOM 14308 O O   . ASP J 3 36  ? 36.604  -74.111  142.751 1.00 63.08  ? 115 ASP R O   1 
ATOM 14309 C CB  . ASP J 3 36  ? 34.171  -73.938  141.218 1.00 68.64  ? 115 ASP R CB  1 
ATOM 14310 C CG  . ASP J 3 36  ? 32.955  -74.142  140.364 1.00 72.26  ? 115 ASP R CG  1 
ATOM 14311 O OD1 . ASP J 3 36  ? 32.494  -75.299  140.238 1.00 72.18  ? 115 ASP R OD1 1 
ATOM 14312 O OD2 . ASP J 3 36  ? 32.495  -73.123  139.822 1.00 77.44  ? 115 ASP R OD2 1 
ATOM 14313 N N   . GLU J 3 37  ? 34.957  -73.840  144.293 1.00 65.10  ? 116 GLU R N   1 
ATOM 14314 C CA  . GLU J 3 37  ? 35.699  -73.073  145.277 1.00 67.20  ? 116 GLU R CA  1 
ATOM 14315 C C   . GLU J 3 37  ? 36.781  -73.932  145.923 1.00 62.96  ? 116 GLU R C   1 
ATOM 14316 O O   . GLU J 3 37  ? 36.470  -74.938  146.540 1.00 60.60  ? 116 GLU R O   1 
ATOM 14317 C CB  . GLU J 3 37  ? 34.729  -72.681  146.385 1.00 73.46  ? 116 GLU R CB  1 
ATOM 14318 C CG  . GLU J 3 37  ? 33.568  -71.843  145.884 1.00 82.84  ? 116 GLU R CG  1 
ATOM 14319 C CD  . GLU J 3 37  ? 33.021  -70.909  146.959 1.00 90.28  ? 116 GLU R CD  1 
ATOM 14320 O OE1 . GLU J 3 37  ? 32.733  -71.405  148.076 1.00 91.16  ? 116 GLU R OE1 1 
ATOM 14321 O OE2 . GLU J 3 37  ? 32.900  -69.678  146.690 1.00 95.45  ? 116 GLU R OE2 1 
ATOM 14322 N N   . SER J 3 38  ? 38.052  -73.529  145.795 1.00 61.98  ? 117 SER R N   1 
ATOM 14323 C CA  . SER J 3 38  ? 39.159  -74.299  146.358 1.00 58.31  ? 117 SER R CA  1 
ATOM 14324 C C   . SER J 3 38  ? 39.259  -74.075  147.865 1.00 56.62  ? 117 SER R C   1 
ATOM 14325 O O   . SER J 3 38  ? 39.585  -72.981  148.309 1.00 57.92  ? 117 SER R O   1 
ATOM 14326 C CB  . SER J 3 38  ? 40.467  -73.983  145.676 1.00 59.38  ? 117 SER R CB  1 
ATOM 14327 O OG  . SER J 3 38  ? 40.741  -74.901  144.640 1.00 58.16  ? 117 SER R OG  1 
ATOM 14328 N N   . LYS J 3 39  ? 39.004  -75.138  148.634 1.00 53.77  ? 118 LYS R N   1 
ATOM 14329 C CA  . LYS J 3 39  ? 39.061  -75.110  150.086 1.00 53.44  ? 118 LYS R CA  1 
ATOM 14330 C C   . LYS J 3 39  ? 39.882  -76.304  150.590 1.00 51.25  ? 118 LYS R C   1 
ATOM 14331 O O   . LYS J 3 39  ? 40.003  -77.332  149.927 1.00 50.09  ? 118 LYS R O   1 
ATOM 14332 C CB  . LYS J 3 39  ? 37.636  -75.055  150.655 1.00 53.99  ? 118 LYS R CB  1 
ATOM 14333 C CG  . LYS J 3 39  ? 37.006  -73.667  150.594 1.00 57.60  ? 118 LYS R CG  1 
ATOM 14334 C CD  . LYS J 3 39  ? 35.490  -73.532  150.466 1.00 58.47  ? 118 LYS R CD  1 
ATOM 14335 C CE  . LYS J 3 39  ? 35.198  -72.065  150.199 1.00 61.88  ? 118 LYS R CE  1 
ATOM 14336 N NZ  . LYS J 3 39  ? 34.008  -71.586  150.934 1.00 63.72  ? 118 LYS R NZ  1 
ATOM 14337 N N   . ASN J 3 40  ? 40.469  -76.147  151.773 1.00 50.25  ? 119 ASN R N   1 
ATOM 14338 C CA  . ASN J 3 40  ? 41.163  -77.249  152.418 1.00 47.21  ? 119 ASN R CA  1 
ATOM 14339 C C   . ASN J 3 40  ? 40.121  -78.175  153.044 1.00 45.70  ? 119 ASN R C   1 
ATOM 14340 O O   . ASN J 3 40  ? 38.935  -77.858  153.054 1.00 46.26  ? 119 ASN R O   1 
ATOM 14341 C CB  . ASN J 3 40  ? 42.197  -76.743  153.429 1.00 47.64  ? 119 ASN R CB  1 
ATOM 14342 C CG  . ASN J 3 40  ? 41.589  -75.994  154.599 1.00 48.77  ? 119 ASN R CG  1 
ATOM 14343 O OD1 . ASN J 3 40  ? 40.442  -76.256  154.994 1.00 48.47  ? 119 ASN R OD1 1 
ATOM 14344 N ND2 . ASN J 3 40  ? 42.355  -75.033  155.132 1.00 49.68  ? 119 ASN R ND2 1 
ATOM 14345 N N   . TRP J 3 41  ? 40.574  -79.310  153.582 1.00 44.23  ? 120 TRP R N   1 
ATOM 14346 C CA  . TRP J 3 41  ? 39.657  -80.325  154.064 1.00 42.86  ? 120 TRP R CA  1 
ATOM 14347 C C   . TRP J 3 41  ? 38.712  -79.730  155.101 1.00 45.41  ? 120 TRP R C   1 
ATOM 14348 O O   . TRP J 3 41  ? 37.496  -79.885  154.966 1.00 46.07  ? 120 TRP R O   1 
ATOM 14349 C CB  . TRP J 3 41  ? 40.374  -81.574  154.585 1.00 40.19  ? 120 TRP R CB  1 
ATOM 14350 C CG  . TRP J 3 41  ? 39.436  -82.728  154.717 1.00 38.06  ? 120 TRP R CG  1 
ATOM 14351 C CD1 . TRP J 3 41  ? 39.122  -83.623  153.737 1.00 37.32  ? 120 TRP R CD1 1 
ATOM 14352 C CD2 . TRP J 3 41  ? 38.619  -83.080  155.849 1.00 38.39  ? 120 TRP R CD2 1 
ATOM 14353 N NE1 . TRP J 3 41  ? 38.183  -84.512  154.178 1.00 36.96  ? 120 TRP R NE1 1 
ATOM 14354 C CE2 . TRP J 3 41  ? 37.852  -84.204  155.471 1.00 37.80  ? 120 TRP R CE2 1 
ATOM 14355 C CE3 . TRP J 3 41  ? 38.441  -82.570  157.142 1.00 39.38  ? 120 TRP R CE3 1 
ATOM 14356 C CZ2 . TRP J 3 41  ? 36.957  -84.829  156.346 1.00 38.25  ? 120 TRP R CZ2 1 
ATOM 14357 C CZ3 . TRP J 3 41  ? 37.537  -83.165  157.994 1.00 39.71  ? 120 TRP R CZ3 1 
ATOM 14358 C CH2 . TRP J 3 41  ? 36.801  -84.281  157.601 1.00 39.26  ? 120 TRP R CH2 1 
ATOM 14359 N N   . TYR J 3 42  ? 39.269  -79.036  156.111 1.00 48.57  ? 121 TYR R N   1 
ATOM 14360 C CA  . TYR J 3 42  ? 38.442  -78.619  157.236 1.00 52.04  ? 121 TYR R CA  1 
ATOM 14361 C C   . TYR J 3 42  ? 37.356  -77.658  156.762 1.00 53.53  ? 121 TYR R C   1 
ATOM 14362 O O   . TYR J 3 42  ? 36.186  -77.825  157.125 1.00 54.86  ? 121 TYR R O   1 
ATOM 14363 C CB  . TYR J 3 42  ? 39.260  -78.024  158.380 1.00 56.44  ? 121 TYR R CB  1 
ATOM 14364 C CG  . TYR J 3 42  ? 38.482  -77.713  159.643 1.00 60.67  ? 121 TYR R CG  1 
ATOM 14365 C CD1 . TYR J 3 42  ? 37.712  -76.562  159.781 1.00 63.66  ? 121 TYR R CD1 1 
ATOM 14366 C CD2 . TYR J 3 42  ? 38.571  -78.555  160.747 1.00 61.47  ? 121 TYR R CD2 1 
ATOM 14367 C CE1 . TYR J 3 42  ? 37.041  -76.276  160.965 1.00 67.82  ? 121 TYR R CE1 1 
ATOM 14368 C CE2 . TYR J 3 42  ? 37.908  -78.286  161.936 1.00 64.50  ? 121 TYR R CE2 1 
ATOM 14369 C CZ  . TYR J 3 42  ? 37.146  -77.136  162.049 1.00 68.30  ? 121 TYR R CZ  1 
ATOM 14370 O OH  . TYR J 3 42  ? 36.517  -76.861  163.232 1.00 73.28  ? 121 TYR R OH  1 
ATOM 14371 N N   . GLU J 3 43  ? 37.760  -76.682  155.928 1.00 53.38  ? 122 GLU R N   1 
ATOM 14372 C CA  . GLU J 3 43  ? 36.836  -75.672  155.445 1.00 54.77  ? 122 GLU R CA  1 
ATOM 14373 C C   . GLU J 3 43  ? 35.786  -76.318  154.540 1.00 53.08  ? 122 GLU R C   1 
ATOM 14374 O O   . GLU J 3 43  ? 34.634  -75.904  154.559 1.00 54.18  ? 122 GLU R O   1 
ATOM 14375 C CB  . GLU J 3 43  ? 37.581  -74.542  154.741 1.00 56.81  ? 122 GLU R CB  1 
ATOM 14376 C CG  . GLU J 3 43  ? 38.492  -73.719  155.630 1.00 58.72  ? 122 GLU R CG  1 
ATOM 14377 C CD  . GLU J 3 43  ? 39.399  -72.759  154.861 1.00 60.66  ? 122 GLU R CD  1 
ATOM 14378 O OE1 . GLU J 3 43  ? 39.656  -72.946  153.622 1.00 59.10  ? 122 GLU R OE1 1 
ATOM 14379 O OE2 . GLU J 3 43  ? 39.910  -71.849  155.510 1.00 63.64  ? 122 GLU R OE2 1 
ATOM 14380 N N   . SER J 3 44  ? 36.191  -77.338  153.772 1.00 50.40  ? 123 SER R N   1 
ATOM 14381 C CA  . SER J 3 44  ? 35.307  -78.092  152.894 1.00 49.25  ? 123 SER R CA  1 
ATOM 14382 C C   . SER J 3 44  ? 34.238  -78.798  153.709 1.00 50.15  ? 123 SER R C   1 
ATOM 14383 O O   . SER J 3 44  ? 33.060  -78.702  153.385 1.00 51.54  ? 123 SER R O   1 
ATOM 14384 C CB  . SER J 3 44  ? 36.053  -79.073  152.047 1.00 46.25  ? 123 SER R CB  1 
ATOM 14385 O OG  . SER J 3 44  ? 36.997  -78.404  151.230 1.00 45.57  ? 123 SER R OG  1 
ATOM 14386 N N   . GLN J 3 45  ? 34.670  -79.480  154.769 1.00 51.66  ? 124 GLN R N   1 
ATOM 14387 C CA  . GLN J 3 45  ? 33.756  -80.167  155.666 1.00 55.32  ? 124 GLN R CA  1 
ATOM 14388 C C   . GLN J 3 45  ? 32.740  -79.184  156.250 1.00 56.82  ? 124 GLN R C   1 
ATOM 14389 O O   . GLN J 3 45  ? 31.540  -79.473  156.276 1.00 56.98  ? 124 GLN R O   1 
ATOM 14390 C CB  . GLN J 3 45  ? 34.505  -80.832  156.828 1.00 60.97  ? 124 GLN R CB  1 
ATOM 14391 C CG  . GLN J 3 45  ? 33.632  -81.577  157.847 1.00 66.86  ? 124 GLN R CG  1 
ATOM 14392 C CD  . GLN J 3 45  ? 32.552  -82.427  157.210 1.00 72.42  ? 124 GLN R CD  1 
ATOM 14393 O OE1 . GLN J 3 45  ? 32.674  -82.889  156.064 1.00 75.11  ? 124 GLN R OE1 1 
ATOM 14394 N NE2 . GLN J 3 45  ? 31.501  -82.685  157.974 1.00 75.16  ? 124 GLN R NE2 1 
ATOM 14395 N N   . ALA J 3 46  ? 33.248  -78.038  156.724 1.00 57.84  ? 125 ALA R N   1 
ATOM 14396 C CA  . ALA J 3 46  ? 32.435  -77.003  157.346 1.00 59.50  ? 125 ALA R CA  1 
ATOM 14397 C C   . ALA J 3 46  ? 31.358  -76.537  156.366 1.00 59.76  ? 125 ALA R C   1 
ATOM 14398 O O   . ALA J 3 46  ? 30.190  -76.414  156.727 1.00 61.52  ? 125 ALA R O   1 
ATOM 14399 C CB  . ALA J 3 46  ? 33.310  -75.870  157.819 1.00 60.40  ? 125 ALA R CB  1 
ATOM 14400 N N   . SER J 3 47  ? 31.766  -76.327  155.111 1.00 58.20  ? 126 SER R N   1 
ATOM 14401 C CA  . SER J 3 47  ? 30.871  -75.903  154.057 1.00 59.16  ? 126 SER R CA  1 
ATOM 14402 C C   . SER J 3 47  ? 29.721  -76.888  153.932 1.00 60.13  ? 126 SER R C   1 
ATOM 14403 O O   . SER J 3 47  ? 28.568  -76.469  153.933 1.00 62.34  ? 126 SER R O   1 
ATOM 14404 C CB  . SER J 3 47  ? 31.605  -75.782  152.773 1.00 58.09  ? 126 SER R CB  1 
ATOM 14405 O OG  . SER J 3 47  ? 30.761  -75.216  151.797 1.00 59.56  ? 126 SER R OG  1 
ATOM 14406 N N   . CYS J 3 48  ? 30.049  -78.187  153.820 1.00 58.90  ? 127 CYS R N   1 
ATOM 14407 C CA  . CYS J 3 48  ? 29.031  -79.209  153.619 1.00 59.46  ? 127 CYS R CA  1 
ATOM 14408 C C   . CYS J 3 48  ? 28.112  -79.241  154.830 1.00 64.27  ? 127 CYS R C   1 
ATOM 14409 O O   . CYS J 3 48  ? 26.899  -79.337  154.684 1.00 65.53  ? 127 CYS R O   1 
ATOM 14410 C CB  . CYS J 3 48  ? 29.619  -80.599  153.431 1.00 55.31  ? 127 CYS R CB  1 
ATOM 14411 S SG  . CYS J 3 48  ? 30.662  -80.791  151.969 1.00 53.09  ? 127 CYS R SG  1 
ATOM 14412 N N   . MET J 3 49  ? 28.714  -79.154  156.022 1.00 69.04  ? 128 MET R N   1 
ATOM 14413 C CA  . MET J 3 49  ? 27.954  -79.091  157.260 1.00 75.61  ? 128 MET R CA  1 
ATOM 14414 C C   . MET J 3 49  ? 26.941  -77.948  157.159 1.00 76.82  ? 128 MET R C   1 
ATOM 14415 O O   . MET J 3 49  ? 25.758  -78.159  157.400 1.00 77.61  ? 128 MET R O   1 
ATOM 14416 C CB  . MET J 3 49  ? 28.855  -78.919  158.490 1.00 83.57  ? 128 MET R CB  1 
ATOM 14417 C CG  . MET J 3 49  ? 29.590  -80.200  158.944 1.00 90.03  ? 128 MET R CG  1 
ATOM 14418 S SD  . MET J 3 49  ? 28.522  -81.397  159.833 1.00 107.67 ? 128 MET R SD  1 
ATOM 14419 C CE  . MET J 3 49  ? 29.690  -82.664  160.339 1.00 102.02 ? 128 MET R CE  1 
ATOM 14420 N N   . SER J 3 50  ? 27.401  -76.768  156.717 1.00 76.39  ? 129 SER R N   1 
ATOM 14421 C CA  . SER J 3 50  ? 26.575  -75.570  156.603 1.00 77.09  ? 129 SER R CA  1 
ATOM 14422 C C   . SER J 3 50  ? 25.259  -75.884  155.903 1.00 77.04  ? 129 SER R C   1 
ATOM 14423 O O   . SER J 3 50  ? 24.260  -75.236  156.174 1.00 80.61  ? 129 SER R O   1 
ATOM 14424 C CB  . SER J 3 50  ? 27.255  -74.447  155.851 1.00 76.82  ? 129 SER R CB  1 
ATOM 14425 O OG  . SER J 3 50  ? 28.424  -73.975  156.491 1.00 79.42  ? 129 SER R OG  1 
ATOM 14426 N N   . GLN J 3 51  ? 25.279  -76.857  154.988 1.00 73.96  ? 130 GLN R N   1 
ATOM 14427 C CA  . GLN J 3 51  ? 24.134  -77.155  154.145 1.00 73.41  ? 130 GLN R CA  1 
ATOM 14428 C C   . GLN J 3 51  ? 23.464  -78.453  154.591 1.00 71.58  ? 130 GLN R C   1 
ATOM 14429 O O   . GLN J 3 51  ? 22.892  -79.156  153.765 1.00 70.29  ? 130 GLN R O   1 
ATOM 14430 C CB  . GLN J 3 51  ? 24.557  -77.184  152.675 1.00 72.68  ? 130 GLN R CB  1 
ATOM 14431 C CG  . GLN J 3 51  ? 25.227  -75.894  152.223 1.00 76.65  ? 130 GLN R CG  1 
ATOM 14432 C CD  . GLN J 3 51  ? 25.935  -76.002  150.894 1.00 75.16  ? 130 GLN R CD  1 
ATOM 14433 O OE1 . GLN J 3 51  ? 27.107  -76.376  150.830 1.00 72.68  ? 130 GLN R OE1 1 
ATOM 14434 N NE2 . GLN J 3 51  ? 25.235  -75.651  149.820 1.00 75.84  ? 130 GLN R NE2 1 
ATOM 14435 N N   . ASN J 3 52  ? 23.516  -78.749  155.902 1.00 71.16  ? 131 ASN R N   1 
ATOM 14436 C CA  . ASN J 3 52  ? 22.908  -79.937  156.490 1.00 71.02  ? 131 ASN R CA  1 
ATOM 14437 C C   . ASN J 3 52  ? 23.418  -81.201  155.784 1.00 66.95  ? 131 ASN R C   1 
ATOM 14438 O O   . ASN J 3 52  ? 22.687  -82.176  155.666 1.00 68.04  ? 131 ASN R O   1 
ATOM 14439 C CB  . ASN J 3 52  ? 21.374  -79.819  156.546 1.00 74.95  ? 131 ASN R CB  1 
ATOM 14440 C CG  . ASN J 3 52  ? 20.672  -80.890  157.356 1.00 77.99  ? 131 ASN R CG  1 
ATOM 14441 O OD1 . ASN J 3 52  ? 21.035  -81.143  158.498 1.00 80.59  ? 131 ASN R OD1 1 
ATOM 14442 N ND2 . ASN J 3 52  ? 19.653  -81.517  156.788 1.00 78.81  ? 131 ASN R ND2 1 
ATOM 14443 N N   . ALA J 3 53  ? 24.673  -81.187  155.317 1.00 62.34  ? 132 ALA R N   1 
ATOM 14444 C CA  . ALA J 3 53  ? 25.244  -82.329  154.623 1.00 59.42  ? 132 ALA R CA  1 
ATOM 14445 C C   . ALA J 3 53  ? 26.647  -82.633  155.152 1.00 59.11  ? 132 ALA R C   1 
ATOM 14446 O O   . ALA J 3 53  ? 27.022  -82.212  156.249 1.00 61.30  ? 132 ALA R O   1 
ATOM 14447 C CB  . ALA J 3 53  ? 25.262  -82.082  153.144 1.00 56.51  ? 132 ALA R CB  1 
ATOM 14448 N N   . SER J 3 54  ? 27.404  -83.412  154.375 1.00 57.65  ? 133 SER R N   1 
ATOM 14449 C CA  . SER J 3 54  ? 28.775  -83.761  154.708 1.00 56.16  ? 133 SER R CA  1 
ATOM 14450 C C   . SER J 3 54  ? 29.545  -84.111  153.426 1.00 53.47  ? 133 SER R C   1 
ATOM 14451 O O   . SER J 3 54  ? 28.955  -84.210  152.347 1.00 52.45  ? 133 SER R O   1 
ATOM 14452 C CB  . SER J 3 54  ? 28.839  -84.851  155.736 1.00 56.39  ? 133 SER R CB  1 
ATOM 14453 O OG  . SER J 3 54  ? 28.558  -86.072  155.112 1.00 57.34  ? 133 SER R OG  1 
ATOM 14454 N N   . LEU J 3 55  ? 30.873  -84.269  153.541 1.00 50.26  ? 134 LEU R N   1 
ATOM 14455 C CA  . LEU J 3 55  ? 31.674  -84.580  152.379 1.00 47.64  ? 134 LEU R CA  1 
ATOM 14456 C C   . LEU J 3 55  ? 31.250  -85.944  151.834 1.00 47.32  ? 134 LEU R C   1 
ATOM 14457 O O   . LEU J 3 55  ? 30.665  -86.756  152.552 1.00 46.56  ? 134 LEU R O   1 
ATOM 14458 C CB  . LEU J 3 55  ? 33.155  -84.527  152.757 1.00 45.80  ? 134 LEU R CB  1 
ATOM 14459 C CG  . LEU J 3 55  ? 33.762  -83.123  152.794 1.00 47.06  ? 134 LEU R CG  1 
ATOM 14460 C CD1 . LEU J 3 55  ? 35.067  -83.101  153.579 1.00 47.50  ? 134 LEU R CD1 1 
ATOM 14461 C CD2 . LEU J 3 55  ? 33.980  -82.542  151.407 1.00 46.01  ? 134 LEU R CD2 1 
ATOM 14462 N N   . LEU J 3 56  ? 31.512  -86.153  150.533 1.00 47.20  ? 135 LEU R N   1 
ATOM 14463 C CA  . LEU J 3 56  ? 31.182  -87.379  149.831 1.00 46.87  ? 135 LEU R CA  1 
ATOM 14464 C C   . LEU J 3 56  ? 31.687  -88.565  150.651 1.00 47.69  ? 135 LEU R C   1 
ATOM 14465 O O   . LEU J 3 56  ? 32.856  -88.587  151.050 1.00 49.61  ? 135 LEU R O   1 
ATOM 14466 C CB  . LEU J 3 56  ? 31.899  -87.357  148.478 1.00 44.55  ? 135 LEU R CB  1 
ATOM 14467 C CG  . LEU J 3 56  ? 31.883  -88.690  147.734 1.00 43.97  ? 135 LEU R CG  1 
ATOM 14468 C CD1 . LEU J 3 56  ? 30.527  -88.928  147.086 1.00 44.75  ? 135 LEU R CD1 1 
ATOM 14469 C CD2 . LEU J 3 56  ? 32.971  -88.747  146.681 1.00 43.77  ? 135 LEU R CD2 1 
ATOM 14470 N N   . LYS J 3 57  ? 30.786  -89.525  150.916 1.00 46.62  ? 136 LYS R N   1 
ATOM 14471 C CA  . LYS J 3 57  ? 31.165  -90.843  151.417 1.00 44.81  ? 136 LYS R CA  1 
ATOM 14472 C C   . LYS J 3 57  ? 30.954  -91.827  150.269 1.00 44.86  ? 136 LYS R C   1 
ATOM 14473 O O   . LYS J 3 57  ? 29.857  -91.869  149.700 1.00 47.55  ? 136 LYS R O   1 
ATOM 14474 C CB  . LYS J 3 57  ? 30.253  -91.225  152.589 1.00 44.95  ? 136 LYS R CB  1 
ATOM 14475 C CG  . LYS J 3 57  ? 30.528  -92.596  153.193 1.00 45.47  ? 136 LYS R CG  1 
ATOM 14476 C CD  . LYS J 3 57  ? 29.441  -93.049  154.154 1.00 47.86  ? 136 LYS R CD  1 
ATOM 14477 C CE  . LYS J 3 57  ? 29.431  -94.551  154.376 1.00 48.23  ? 136 LYS R CE  1 
ATOM 14478 N NZ  . LYS J 3 57  ? 30.115  -94.939  155.632 1.00 47.48  ? 136 LYS R NZ  1 
ATOM 14479 N N   . VAL J 3 58  ? 31.986  -92.608  149.924 1.00 42.28  ? 137 VAL R N   1 
ATOM 14480 C CA  . VAL J 3 58  ? 31.844  -93.658  148.923 1.00 41.23  ? 137 VAL R CA  1 
ATOM 14481 C C   . VAL J 3 58  ? 31.438  -94.952  149.628 1.00 42.71  ? 137 VAL R C   1 
ATOM 14482 O O   . VAL J 3 58  ? 32.081  -95.327  150.611 1.00 42.95  ? 137 VAL R O   1 
ATOM 14483 C CB  . VAL J 3 58  ? 33.155  -93.848  148.146 1.00 39.26  ? 137 VAL R CB  1 
ATOM 14484 C CG1 . VAL J 3 58  ? 32.989  -94.848  147.030 1.00 39.75  ? 137 VAL R CG1 1 
ATOM 14485 C CG2 . VAL J 3 58  ? 33.652  -92.539  147.581 1.00 38.33  ? 137 VAL R CG2 1 
ATOM 14486 N N   . TYR J 3 59  ? 30.368  -95.617  149.154 1.00 44.22  ? 138 TYR R N   1 
ATOM 14487 C CA  . TYR J 3 59  ? 29.866  -96.779  149.883 1.00 45.32  ? 138 TYR R CA  1 
ATOM 14488 C C   . TYR J 3 59  ? 29.495  -97.912  148.932 1.00 45.35  ? 138 TYR R C   1 
ATOM 14489 O O   . TYR J 3 59  ? 29.678  -99.083  149.245 1.00 47.34  ? 138 TYR R O   1 
ATOM 14490 C CB  . TYR J 3 59  ? 28.739  -96.434  150.863 1.00 46.93  ? 138 TYR R CB  1 
ATOM 14491 C CG  . TYR J 3 59  ? 27.424  -96.056  150.234 1.00 48.89  ? 138 TYR R CG  1 
ATOM 14492 C CD1 . TYR J 3 59  ? 27.168  -94.748  149.848 1.00 48.45  ? 138 TYR R CD1 1 
ATOM 14493 C CD2 . TYR J 3 59  ? 26.443  -97.011  150.006 1.00 50.62  ? 138 TYR R CD2 1 
ATOM 14494 C CE1 . TYR J 3 59  ? 25.955  -94.391  149.281 1.00 50.78  ? 138 TYR R CE1 1 
ATOM 14495 C CE2 . TYR J 3 59  ? 25.218  -96.667  149.457 1.00 52.59  ? 138 TYR R CE2 1 
ATOM 14496 C CZ  . TYR J 3 59  ? 24.973  -95.349  149.106 1.00 52.67  ? 138 TYR R CZ  1 
ATOM 14497 O OH  . TYR J 3 59  ? 23.791  -94.992  148.534 1.00 55.31  ? 138 TYR R OH  1 
ATOM 14498 N N   . SER J 3 60  ? 28.969  -97.560  147.770 1.00 44.07  ? 139 SER R N   1 
ATOM 14499 C CA  . SER J 3 60  ? 28.457  -98.569  146.867 1.00 45.09  ? 139 SER R CA  1 
ATOM 14500 C C   . SER J 3 60  ? 28.757  -98.154  145.437 1.00 44.79  ? 139 SER R C   1 
ATOM 14501 O O   . SER J 3 60  ? 28.375  -97.072  145.001 1.00 46.11  ? 139 SER R O   1 
ATOM 14502 C CB  . SER J 3 60  ? 26.983  -98.780  147.040 1.00 46.38  ? 139 SER R CB  1 
ATOM 14503 O OG  . SER J 3 60  ? 26.401  -99.012  145.774 1.00 46.48  ? 139 SER R OG  1 
ATOM 14504 N N   . LYS J 3 61  ? 29.344  -99.062  144.672 1.00 45.19  ? 140 LYS R N   1 
ATOM 14505 C CA  . LYS J 3 61  ? 29.738  -98.741  143.318 1.00 45.44  ? 140 LYS R CA  1 
ATOM 14506 C C   . LYS J 3 61  ? 28.504  -98.735  142.424 1.00 48.41  ? 140 LYS R C   1 
ATOM 14507 O O   . LYS J 3 61  ? 28.550  -98.166  141.348 1.00 50.36  ? 140 LYS R O   1 
ATOM 14508 C CB  . LYS J 3 61  ? 30.777  -99.759  142.831 1.00 45.40  ? 140 LYS R CB  1 
ATOM 14509 C CG  . LYS J 3 61  ? 31.577  -99.379  141.587 1.00 43.90  ? 140 LYS R CG  1 
ATOM 14510 C CD  . LYS J 3 61  ? 32.985  -99.978  141.567 1.00 43.65  ? 140 LYS R CD  1 
ATOM 14511 C CE  . LYS J 3 61  ? 33.405  -100.656 140.272 1.00 44.15  ? 140 LYS R CE  1 
ATOM 14512 N NZ  . LYS J 3 61  ? 34.569  -100.030 139.589 1.00 42.48  ? 140 LYS R NZ  1 
ATOM 14513 N N   . GLU J 3 62  ? 27.409  -99.370  142.862 1.00 50.82  ? 141 GLU R N   1 
ATOM 14514 C CA  . GLU J 3 62  ? 26.182  -99.496  142.078 1.00 53.02  ? 141 GLU R CA  1 
ATOM 14515 C C   . GLU J 3 62  ? 25.312  -98.267  142.316 1.00 53.17  ? 141 GLU R C   1 
ATOM 14516 O O   . GLU J 3 62  ? 24.758  -97.712  141.374 1.00 53.87  ? 141 GLU R O   1 
ATOM 14517 C CB  . GLU J 3 62  ? 25.345  -100.689 142.549 1.00 55.38  ? 141 GLU R CB  1 
ATOM 14518 C CG  . GLU J 3 62  ? 25.725  -102.043 141.992 1.00 57.68  ? 141 GLU R CG  1 
ATOM 14519 C CD  . GLU J 3 62  ? 27.165  -102.456 142.220 1.00 57.41  ? 141 GLU R CD  1 
ATOM 14520 O OE1 . GLU J 3 62  ? 27.906  -102.491 141.208 1.00 58.10  ? 141 GLU R OE1 1 
ATOM 14521 O OE2 . GLU J 3 62  ? 27.555  -102.699 143.405 1.00 56.42  ? 141 GLU R OE2 1 
ATOM 14522 N N   . ASP J 3 63  ? 25.222  -97.859  143.584 1.00 52.50  ? 142 ASP R N   1 
ATOM 14523 C CA  . ASP J 3 63  ? 24.350  -96.777  143.989 1.00 52.65  ? 142 ASP R CA  1 
ATOM 14524 C C   . ASP J 3 63  ? 24.937  -95.442  143.576 1.00 51.23  ? 142 ASP R C   1 
ATOM 14525 O O   . ASP J 3 63  ? 24.238  -94.453  143.471 1.00 52.63  ? 142 ASP R O   1 
ATOM 14526 C CB  . ASP J 3 63  ? 24.109  -96.795  145.494 1.00 52.49  ? 142 ASP R CB  1 
ATOM 14527 C CG  . ASP J 3 63  ? 22.996  -97.754  145.887 1.00 55.53  ? 142 ASP R CG  1 
ATOM 14528 O OD1 . ASP J 3 63  ? 22.547  -98.554  144.998 1.00 56.41  ? 142 ASP R OD1 1 
ATOM 14529 O OD2 . ASP J 3 63  ? 22.565  -97.688  147.056 1.00 56.47  ? 142 ASP R OD2 1 
ATOM 14530 N N   . GLN J 3 64  ? 26.254  -95.413  143.428 1.00 50.22  ? 143 GLN R N   1 
ATOM 14531 C CA  . GLN J 3 64  ? 26.950  -94.167  143.182 1.00 49.27  ? 143 GLN R CA  1 
ATOM 14532 C C   . GLN J 3 64  ? 27.772  -94.323  141.912 1.00 49.64  ? 143 GLN R C   1 
ATOM 14533 O O   . GLN J 3 64  ? 28.903  -93.846  141.854 1.00 49.60  ? 143 GLN R O   1 
ATOM 14534 C CB  . GLN J 3 64  ? 27.863  -93.848  144.364 1.00 47.87  ? 143 GLN R CB  1 
ATOM 14535 C CG  . GLN J 3 64  ? 27.205  -94.051  145.713 1.00 49.79  ? 143 GLN R CG  1 
ATOM 14536 C CD  . GLN J 3 64  ? 28.066  -93.481  146.811 1.00 50.06  ? 143 GLN R CD  1 
ATOM 14537 O OE1 . GLN J 3 64  ? 27.829  -92.361  147.257 1.00 50.40  ? 143 GLN R OE1 1 
ATOM 14538 N NE2 . GLN J 3 64  ? 29.067  -94.226  147.271 1.00 49.10  ? 143 GLN R NE2 1 
ATOM 14539 N N   . ASP J 3 65  ? 27.203  -94.989  140.906 1.00 51.69  ? 144 ASP R N   1 
ATOM 14540 C CA  . ASP J 3 65  ? 27.971  -95.308  139.715 1.00 52.85  ? 144 ASP R CA  1 
ATOM 14541 C C   . ASP J 3 65  ? 28.291  -94.042  138.920 1.00 53.16  ? 144 ASP R C   1 
ATOM 14542 O O   . ASP J 3 65  ? 29.246  -94.018  138.148 1.00 54.31  ? 144 ASP R O   1 
ATOM 14543 C CB  . ASP J 3 65  ? 27.315  -96.440  138.925 1.00 55.90  ? 144 ASP R CB  1 
ATOM 14544 C CG  . ASP J 3 65  ? 25.897  -96.156  138.471 1.00 58.44  ? 144 ASP R CG  1 
ATOM 14545 O OD1 . ASP J 3 65  ? 25.439  -94.991  138.593 1.00 59.31  ? 144 ASP R OD1 1 
ATOM 14546 O OD2 . ASP J 3 65  ? 25.291  -97.104  137.963 1.00 60.59  ? 144 ASP R OD2 1 
ATOM 14547 N N   . LEU J 3 66  ? 27.500  -92.980  139.137 1.00 53.08  ? 145 LEU R N   1 
ATOM 14548 C CA  . LEU J 3 66  ? 27.726  -91.700  138.491 1.00 52.52  ? 145 LEU R CA  1 
ATOM 14549 C C   . LEU J 3 66  ? 29.128  -91.176  138.821 1.00 49.91  ? 145 LEU R C   1 
ATOM 14550 O O   . LEU J 3 66  ? 29.689  -90.425  138.035 1.00 50.83  ? 145 LEU R O   1 
ATOM 14551 C CB  . LEU J 3 66  ? 26.602  -90.749  138.921 1.00 53.93  ? 145 LEU R CB  1 
ATOM 14552 C CG  . LEU J 3 66  ? 26.820  -90.023  140.243 1.00 53.33  ? 145 LEU R CG  1 
ATOM 14553 C CD1 . LEU J 3 66  ? 27.327  -88.636  139.904 1.00 55.69  ? 145 LEU R CD1 1 
ATOM 14554 C CD2 . LEU J 3 66  ? 25.541  -89.869  141.039 1.00 54.78  ? 145 LEU R CD2 1 
ATOM 14555 N N   . LEU J 3 67  ? 29.718  -91.599  139.947 1.00 47.51  ? 146 LEU R N   1 
ATOM 14556 C CA  . LEU J 3 67  ? 31.032  -91.114  140.330 1.00 45.62  ? 146 LEU R CA  1 
ATOM 14557 C C   . LEU J 3 67  ? 32.081  -91.591  139.332 1.00 45.35  ? 146 LEU R C   1 
ATOM 14558 O O   . LEU J 3 67  ? 33.223  -91.165  139.393 1.00 45.80  ? 146 LEU R O   1 
ATOM 14559 C CB  . LEU J 3 67  ? 31.378  -91.579  141.744 1.00 43.04  ? 146 LEU R CB  1 
ATOM 14560 C CG  . LEU J 3 67  ? 30.469  -91.034  142.833 1.00 42.59  ? 146 LEU R CG  1 
ATOM 14561 C CD1 . LEU J 3 67  ? 30.672  -91.812  144.111 1.00 42.45  ? 146 LEU R CD1 1 
ATOM 14562 C CD2 . LEU J 3 67  ? 30.749  -89.563  143.076 1.00 42.04  ? 146 LEU R CD2 1 
ATOM 14563 N N   . LYS J 3 68  ? 31.688  -92.485  138.424 1.00 45.05  ? 147 LYS R N   1 
ATOM 14564 C CA  . LYS J 3 68  ? 32.614  -93.045  137.464 1.00 45.40  ? 147 LYS R CA  1 
ATOM 14565 C C   . LYS J 3 68  ? 32.945  -92.065  136.347 1.00 46.10  ? 147 LYS R C   1 
ATOM 14566 O O   . LYS J 3 68  ? 33.809  -92.406  135.544 1.00 45.40  ? 147 LYS R O   1 
ATOM 14567 C CB  . LYS J 3 68  ? 32.058  -94.363  136.926 1.00 47.81  ? 147 LYS R CB  1 
ATOM 14568 C CG  . LYS J 3 68  ? 32.531  -95.598  137.684 1.00 48.98  ? 147 LYS R CG  1 
ATOM 14569 C CD  . LYS J 3 68  ? 32.131  -96.914  137.050 1.00 50.52  ? 147 LYS R CD  1 
ATOM 14570 C CE  . LYS J 3 68  ? 30.685  -97.251  137.347 1.00 51.06  ? 147 LYS R CE  1 
ATOM 14571 N NZ  . LYS J 3 68  ? 30.431  -98.711  137.283 1.00 51.62  ? 147 LYS R NZ  1 
ATOM 14572 N N   . LEU J 3 69  ? 32.273  -90.897  136.265 1.00 48.30  ? 148 LEU R N   1 
ATOM 14573 C CA  . LEU J 3 69  ? 32.540  -89.963  135.172 1.00 50.90  ? 148 LEU R CA  1 
ATOM 14574 C C   . LEU J 3 69  ? 33.011  -88.579  135.624 1.00 51.84  ? 148 LEU R C   1 
ATOM 14575 O O   . LEU J 3 69  ? 33.131  -87.664  134.815 1.00 54.11  ? 148 LEU R O   1 
ATOM 14576 C CB  . LEU J 3 69  ? 31.317  -89.916  134.260 1.00 52.10  ? 148 LEU R CB  1 
ATOM 14577 C CG  . LEU J 3 69  ? 31.082  -91.225  133.498 1.00 54.07  ? 148 LEU R CG  1 
ATOM 14578 C CD1 . LEU J 3 69  ? 29.719  -91.218  132.818 1.00 55.92  ? 148 LEU R CD1 1 
ATOM 14579 C CD2 . LEU J 3 69  ? 32.205  -91.565  132.499 1.00 54.42  ? 148 LEU R CD2 1 
ATOM 14580 N N   . VAL J 3 70  ? 33.299  -88.427  136.916 1.00 50.92  ? 149 VAL R N   1 
ATOM 14581 C CA  . VAL J 3 70  ? 33.640  -87.136  137.494 1.00 51.27  ? 149 VAL R CA  1 
ATOM 14582 C C   . VAL J 3 70  ? 35.108  -86.825  137.204 1.00 52.40  ? 149 VAL R C   1 
ATOM 14583 O O   . VAL J 3 70  ? 35.953  -87.697  137.410 1.00 53.56  ? 149 VAL R O   1 
ATOM 14584 C CB  . VAL J 3 70  ? 33.361  -87.184  139.004 1.00 50.69  ? 149 VAL R CB  1 
ATOM 14585 C CG1 . VAL J 3 70  ? 33.936  -85.955  139.693 1.00 52.65  ? 149 VAL R CG1 1 
ATOM 14586 C CG2 . VAL J 3 70  ? 31.871  -87.361  139.292 1.00 50.48  ? 149 VAL R CG2 1 
ATOM 14587 N N   . LYS J 3 71  ? 35.419  -85.597  136.765 1.00 52.28  ? 150 LYS R N   1 
ATOM 14588 C CA  . LYS J 3 71  ? 36.710  -85.415  136.117 1.00 53.27  ? 150 LYS R CA  1 
ATOM 14589 C C   . LYS J 3 71  ? 37.786  -84.923  137.081 1.00 53.13  ? 150 LYS R C   1 
ATOM 14590 O O   . LYS J 3 71  ? 38.844  -85.530  137.172 1.00 55.53  ? 150 LYS R O   1 
ATOM 14591 C CB  . LYS J 3 71  ? 36.687  -84.763  134.731 1.00 55.55  ? 150 LYS R CB  1 
ATOM 14592 C CG  . LYS J 3 71  ? 35.999  -83.412  134.623 1.00 56.89  ? 150 LYS R CG  1 
ATOM 14593 C CD  . LYS J 3 71  ? 36.455  -82.579  133.438 1.00 58.36  ? 150 LYS R CD  1 
ATOM 14594 C CE  . LYS J 3 71  ? 37.050  -83.335  132.269 1.00 58.76  ? 150 LYS R CE  1 
ATOM 14595 N NZ  . LYS J 3 71  ? 36.877  -82.580  131.009 1.00 62.64  ? 150 LYS R NZ  1 
ATOM 14596 N N   . SER J 3 72  ? 37.565  -83.842  137.805 1.00 51.48  ? 151 SER R N   1 
ATOM 14597 C CA  . SER J 3 72  ? 38.726  -83.334  138.516 1.00 52.15  ? 151 SER R CA  1 
ATOM 14598 C C   . SER J 3 72  ? 39.045  -84.228  139.716 1.00 52.26  ? 151 SER R C   1 
ATOM 14599 O O   . SER J 3 72  ? 38.541  -85.339  139.834 1.00 52.22  ? 151 SER R O   1 
ATOM 14600 C CB  . SER J 3 72  ? 38.529  -81.901  138.898 1.00 52.06  ? 151 SER R CB  1 
ATOM 14601 O OG  . SER J 3 72  ? 39.778  -81.265  138.950 1.00 51.13  ? 151 SER R OG  1 
ATOM 14602 N N   . TYR J 3 73  ? 39.909  -83.751  140.614 1.00 53.90  ? 152 TYR R N   1 
ATOM 14603 C CA  . TYR J 3 73  ? 40.121  -84.333  141.930 1.00 52.23  ? 152 TYR R CA  1 
ATOM 14604 C C   . TYR J 3 73  ? 39.238  -83.581  142.920 1.00 48.88  ? 152 TYR R C   1 
ATOM 14605 O O   . TYR J 3 73  ? 39.191  -82.353  142.856 1.00 49.62  ? 152 TYR R O   1 
ATOM 14606 C CB  . TYR J 3 73  ? 41.576  -84.069  142.308 1.00 58.63  ? 152 TYR R CB  1 
ATOM 14607 C CG  . TYR J 3 73  ? 42.593  -84.770  141.451 1.00 64.51  ? 152 TYR R CG  1 
ATOM 14608 C CD1 . TYR J 3 73  ? 42.488  -86.135  141.197 1.00 66.15  ? 152 TYR R CD1 1 
ATOM 14609 C CD2 . TYR J 3 73  ? 43.677  -84.084  140.916 1.00 69.95  ? 152 TYR R CD2 1 
ATOM 14610 C CE1 . TYR J 3 73  ? 43.414  -86.808  140.408 1.00 69.32  ? 152 TYR R CE1 1 
ATOM 14611 C CE2 . TYR J 3 73  ? 44.625  -84.752  140.142 1.00 76.01  ? 152 TYR R CE2 1 
ATOM 14612 C CZ  . TYR J 3 73  ? 44.499  -86.117  139.887 1.00 73.47  ? 152 TYR R CZ  1 
ATOM 14613 O OH  . TYR J 3 73  ? 45.424  -86.774  139.120 1.00 72.35  ? 152 TYR R OH  1 
ATOM 14614 N N   . HIS J 3 74  ? 38.596  -84.289  143.864 1.00 45.92  ? 153 HIS R N   1 
ATOM 14615 C CA  . HIS J 3 74  ? 37.724  -83.615  144.822 1.00 45.79  ? 153 HIS R CA  1 
ATOM 14616 C C   . HIS J 3 74  ? 37.932  -84.109  146.249 1.00 45.29  ? 153 HIS R C   1 
ATOM 14617 O O   . HIS J 3 74  ? 38.289  -85.260  146.427 1.00 46.37  ? 153 HIS R O   1 
ATOM 14618 C CB  . HIS J 3 74  ? 36.270  -83.800  144.416 1.00 44.90  ? 153 HIS R CB  1 
ATOM 14619 C CG  . HIS J 3 74  ? 36.026  -83.210  143.078 1.00 45.89  ? 153 HIS R CG  1 
ATOM 14620 N ND1 . HIS J 3 74  ? 36.176  -83.925  141.906 1.00 45.00  ? 153 HIS R ND1 1 
ATOM 14621 C CD2 . HIS J 3 74  ? 35.687  -81.954  142.725 1.00 47.14  ? 153 HIS R CD2 1 
ATOM 14622 C CE1 . HIS J 3 74  ? 35.931  -83.147  140.884 1.00 46.03  ? 153 HIS R CE1 1 
ATOM 14623 N NE2 . HIS J 3 74  ? 35.633  -81.935  141.366 1.00 48.05  ? 153 HIS R NE2 1 
ATOM 14624 N N   . TRP J 3 75  ? 37.666  -83.260  147.253 1.00 44.32  ? 154 TRP R N   1 
ATOM 14625 C CA  . TRP J 3 75  ? 37.680  -83.727  148.630 1.00 43.30  ? 154 TRP R CA  1 
ATOM 14626 C C   . TRP J 3 75  ? 36.493  -84.657  148.860 1.00 42.52  ? 154 TRP R C   1 
ATOM 14627 O O   . TRP J 3 75  ? 35.397  -84.339  148.385 1.00 43.85  ? 154 TRP R O   1 
ATOM 14628 C CB  . TRP J 3 75  ? 37.644  -82.573  149.648 1.00 45.51  ? 154 TRP R CB  1 
ATOM 14629 C CG  . TRP J 3 75  ? 38.944  -81.865  149.903 1.00 46.55  ? 154 TRP R CG  1 
ATOM 14630 C CD1 . TRP J 3 75  ? 39.170  -80.516  149.852 1.00 48.07  ? 154 TRP R CD1 1 
ATOM 14631 C CD2 . TRP J 3 75  ? 40.215  -82.462  150.215 1.00 46.04  ? 154 TRP R CD2 1 
ATOM 14632 N NE1 . TRP J 3 75  ? 40.481  -80.234  150.115 1.00 48.78  ? 154 TRP R NE1 1 
ATOM 14633 C CE2 . TRP J 3 75  ? 41.143  -81.408  150.352 1.00 47.57  ? 154 TRP R CE2 1 
ATOM 14634 C CE3 . TRP J 3 75  ? 40.662  -83.775  150.389 1.00 45.62  ? 154 TRP R CE3 1 
ATOM 14635 C CZ2 . TRP J 3 75  ? 42.488  -81.638  150.638 1.00 48.62  ? 154 TRP R CZ2 1 
ATOM 14636 C CZ3 . TRP J 3 75  ? 41.994  -83.997  150.668 1.00 46.72  ? 154 TRP R CZ3 1 
ATOM 14637 C CH2 . TRP J 3 75  ? 42.902  -82.947  150.773 1.00 48.27  ? 154 TRP R CH2 1 
ATOM 14638 N N   . MET J 3 76  ? 36.740  -85.767  149.583 1.00 41.27  ? 155 MET R N   1 
ATOM 14639 C CA  . MET J 3 76  ? 35.714  -86.617  150.149 1.00 40.99  ? 155 MET R CA  1 
ATOM 14640 C C   . MET J 3 76  ? 36.002  -86.820  151.633 1.00 41.02  ? 155 MET R C   1 
ATOM 14641 O O   . MET J 3 76  ? 37.058  -86.428  152.118 1.00 40.23  ? 155 MET R O   1 
ATOM 14642 C CB  . MET J 3 76  ? 35.679  -87.982  149.470 1.00 41.18  ? 155 MET R CB  1 
ATOM 14643 C CG  . MET J 3 76  ? 37.055  -88.526  149.060 1.00 42.37  ? 155 MET R CG  1 
ATOM 14644 S SD  . MET J 3 76  ? 37.034  -90.322  148.557 1.00 43.62  ? 155 MET R SD  1 
ATOM 14645 C CE  . MET J 3 76  ? 38.766  -90.781  148.630 1.00 43.32  ? 155 MET R CE  1 
ATOM 14646 N N   . GLY J 3 77  ? 35.046  -87.454  152.329 1.00 41.43  ? 156 GLY R N   1 
ATOM 14647 C CA  . GLY J 3 77  ? 35.064  -87.560  153.781 1.00 42.74  ? 156 GLY R CA  1 
ATOM 14648 C C   . GLY J 3 77  ? 35.929  -88.694  154.351 1.00 42.92  ? 156 GLY R C   1 
ATOM 14649 O O   . GLY J 3 77  ? 35.562  -89.298  155.375 1.00 45.36  ? 156 GLY R O   1 
ATOM 14650 N N   . LEU J 3 78  ? 37.072  -88.988  153.709 1.00 41.40  ? 157 LEU R N   1 
ATOM 14651 C CA  . LEU J 3 78  ? 37.980  -90.018  154.205 1.00 40.51  ? 157 LEU R CA  1 
ATOM 14652 C C   . LEU J 3 78  ? 39.227  -89.385  154.825 1.00 41.01  ? 157 LEU R C   1 
ATOM 14653 O O   . LEU J 3 78  ? 39.952  -88.661  154.139 1.00 41.26  ? 157 LEU R O   1 
ATOM 14654 C CB  . LEU J 3 78  ? 38.347  -90.998  153.084 1.00 38.53  ? 157 LEU R CB  1 
ATOM 14655 C CG  . LEU J 3 78  ? 39.022  -92.293  153.547 1.00 37.14  ? 157 LEU R CG  1 
ATOM 14656 C CD1 . LEU J 3 78  ? 38.062  -93.172  154.331 1.00 36.73  ? 157 LEU R CD1 1 
ATOM 14657 C CD2 . LEU J 3 78  ? 39.639  -93.052  152.381 1.00 35.73  ? 157 LEU R CD2 1 
ATOM 14658 N N   . VAL J 3 79  ? 39.490  -89.716  156.104 1.00 42.98  ? 158 VAL R N   1 
ATOM 14659 C CA  . VAL J 3 79  ? 40.580  -89.104  156.860 1.00 43.79  ? 158 VAL R CA  1 
ATOM 14660 C C   . VAL J 3 79  ? 41.349  -90.145  157.667 1.00 43.07  ? 158 VAL R C   1 
ATOM 14661 O O   . VAL J 3 79  ? 40.804  -91.183  158.028 1.00 41.95  ? 158 VAL R O   1 
ATOM 14662 C CB  . VAL J 3 79  ? 40.055  -87.971  157.763 1.00 45.19  ? 158 VAL R CB  1 
ATOM 14663 C CG1 . VAL J 3 79  ? 39.631  -86.785  156.927 1.00 45.37  ? 158 VAL R CG1 1 
ATOM 14664 C CG2 . VAL J 3 79  ? 38.949  -88.455  158.700 1.00 45.35  ? 158 VAL R CG2 1 
ATOM 14665 N N   . HIS J 3 80  ? 42.628  -89.845  157.935 1.00 44.37  ? 159 HIS R N   1 
ATOM 14666 C CA  . HIS J 3 80  ? 43.488  -90.672  158.764 1.00 45.75  ? 159 HIS R CA  1 
ATOM 14667 C C   . HIS J 3 80  ? 43.314  -90.324  160.237 1.00 46.01  ? 159 HIS R C   1 
ATOM 14668 O O   . HIS J 3 80  ? 43.608  -89.201  160.626 1.00 46.93  ? 159 HIS R O   1 
ATOM 14669 C CB  . HIS J 3 80  ? 44.947  -90.513  158.317 1.00 47.46  ? 159 HIS R CB  1 
ATOM 14670 C CG  . HIS J 3 80  ? 45.962  -91.172  159.197 1.00 49.40  ? 159 HIS R CG  1 
ATOM 14671 N ND1 . HIS J 3 80  ? 47.190  -90.597  159.473 1.00 50.31  ? 159 HIS R ND1 1 
ATOM 14672 C CD2 . HIS J 3 80  ? 45.948  -92.364  159.838 1.00 49.62  ? 159 HIS R CD2 1 
ATOM 14673 C CE1 . HIS J 3 80  ? 47.885  -91.402  160.254 1.00 51.05  ? 159 HIS R CE1 1 
ATOM 14674 N NE2 . HIS J 3 80  ? 47.141  -92.491  160.499 1.00 50.91  ? 159 HIS R NE2 1 
ATOM 14675 N N   . ILE J 3 81  ? 42.824  -91.288  161.025 1.00 44.15  ? 160 ILE R N   1 
ATOM 14676 C CA  . ILE J 3 81  ? 42.748  -91.115  162.467 1.00 43.97  ? 160 ILE R CA  1 
ATOM 14677 C C   . ILE J 3 81  ? 44.033  -91.680  163.067 1.00 43.78  ? 160 ILE R C   1 
ATOM 14678 O O   . ILE J 3 81  ? 44.207  -92.887  163.115 1.00 43.19  ? 160 ILE R O   1 
ATOM 14679 C CB  . ILE J 3 81  ? 41.489  -91.785  163.058 1.00 44.21  ? 160 ILE R CB  1 
ATOM 14680 C CG1 . ILE J 3 81  ? 40.203  -91.477  162.284 1.00 43.68  ? 160 ILE R CG1 1 
ATOM 14681 C CG2 . ILE J 3 81  ? 41.363  -91.477  164.531 1.00 46.33  ? 160 ILE R CG2 1 
ATOM 14682 C CD1 . ILE J 3 81  ? 39.753  -90.057  162.313 1.00 43.97  ? 160 ILE R CD1 1 
ATOM 14683 N N   . PRO J 3 82  ? 44.988  -90.842  163.539 1.00 44.18  ? 161 PRO R N   1 
ATOM 14684 C CA  . PRO J 3 82  ? 46.302  -91.377  163.929 1.00 44.41  ? 161 PRO R CA  1 
ATOM 14685 C C   . PRO J 3 82  ? 46.316  -92.211  165.222 1.00 46.21  ? 161 PRO R C   1 
ATOM 14686 O O   . PRO J 3 82  ? 47.313  -92.863  165.544 1.00 46.17  ? 161 PRO R O   1 
ATOM 14687 C CB  . PRO J 3 82  ? 47.162  -90.107  163.970 1.00 44.33  ? 161 PRO R CB  1 
ATOM 14688 C CG  . PRO J 3 82  ? 46.178  -88.994  164.290 1.00 44.87  ? 161 PRO R CG  1 
ATOM 14689 C CD  . PRO J 3 82  ? 44.821  -89.394  163.773 1.00 43.90  ? 161 PRO R CD  1 
ATOM 14690 N N   . THR J 3 83  ? 45.212  -92.150  165.981 1.00 47.65  ? 162 THR R N   1 
ATOM 14691 C CA  . THR J 3 83  ? 45.005  -92.839  167.246 1.00 49.68  ? 162 THR R CA  1 
ATOM 14692 C C   . THR J 3 83  ? 44.613  -94.301  166.981 1.00 51.13  ? 162 THR R C   1 
ATOM 14693 O O   . THR J 3 83  ? 45.158  -95.221  167.578 1.00 54.27  ? 162 THR R O   1 
ATOM 14694 C CB  . THR J 3 83  ? 43.907  -92.131  168.059 1.00 50.79  ? 162 THR R CB  1 
ATOM 14695 O OG1 . THR J 3 83  ? 42.742  -91.982  167.250 1.00 49.57  ? 162 THR R OG1 1 
ATOM 14696 C CG2 . THR J 3 83  ? 44.253  -90.724  168.472 1.00 51.59  ? 162 THR R CG2 1 
ATOM 14697 N N   . ASN J 3 84  ? 43.648  -94.532  166.077 1.00 50.07  ? 163 ASN R N   1 
ATOM 14698 C CA  . ASN J 3 84  ? 43.261  -95.857  165.639 1.00 49.40  ? 163 ASN R CA  1 
ATOM 14699 C C   . ASN J 3 84  ? 44.257  -96.345  164.583 1.00 48.02  ? 163 ASN R C   1 
ATOM 14700 O O   . ASN J 3 84  ? 44.185  -97.486  164.153 1.00 50.23  ? 163 ASN R O   1 
ATOM 14701 C CB  . ASN J 3 84  ? 41.841  -95.811  165.059 1.00 49.54  ? 163 ASN R CB  1 
ATOM 14702 C CG  . ASN J 3 84  ? 40.947  -97.020  165.294 1.00 51.79  ? 163 ASN R CG  1 
ATOM 14703 O OD1 . ASN J 3 84  ? 41.385  -98.137  165.609 1.00 54.36  ? 163 ASN R OD1 1 
ATOM 14704 N ND2 . ASN J 3 84  ? 39.647  -96.798  165.169 1.00 51.53  ? 163 ASN R ND2 1 
ATOM 14705 N N   . GLY J 3 85  ? 45.138  -95.472  164.083 1.00 45.82  ? 164 GLY R N   1 
ATOM 14706 C CA  . GLY J 3 85  ? 45.931  -95.701  162.880 1.00 43.79  ? 164 GLY R CA  1 
ATOM 14707 C C   . GLY J 3 85  ? 45.124  -96.115  161.634 1.00 42.36  ? 164 GLY R C   1 
ATOM 14708 O O   . GLY J 3 85  ? 45.684  -96.734  160.745 1.00 42.62  ? 164 GLY R O   1 
ATOM 14709 N N   . SER J 3 86  ? 43.827  -95.774  161.541 1.00 41.88  ? 165 SER R N   1 
ATOM 14710 C CA  . SER J 3 86  ? 42.938  -96.232  160.479 1.00 41.42  ? 165 SER R CA  1 
ATOM 14711 C C   . SER J 3 86  ? 42.559  -95.093  159.533 1.00 41.17  ? 165 SER R C   1 
ATOM 14712 O O   . SER J 3 86  ? 42.797  -93.924  159.838 1.00 41.87  ? 165 SER R O   1 
ATOM 14713 C CB  . SER J 3 86  ? 41.721  -96.920  161.034 1.00 41.81  ? 165 SER R CB  1 
ATOM 14714 O OG  . SER J 3 86  ? 41.299  -96.308  162.237 1.00 42.08  ? 165 SER R OG  1 
ATOM 14715 N N   . TRP J 3 87  ? 42.054  -95.447  158.340 1.00 41.57  ? 166 TRP R N   1 
ATOM 14716 C CA  . TRP J 3 87  ? 41.367  -94.477  157.487 1.00 40.72  ? 166 TRP R CA  1 
ATOM 14717 C C   . TRP J 3 87  ? 39.856  -94.618  157.668 1.00 42.36  ? 166 TRP R C   1 
ATOM 14718 O O   . TRP J 3 87  ? 39.301  -95.710  157.588 1.00 42.58  ? 166 TRP R O   1 
ATOM 14719 C CB  . TRP J 3 87  ? 41.809  -94.542  156.019 1.00 38.51  ? 166 TRP R CB  1 
ATOM 14720 C CG  . TRP J 3 87  ? 43.183  -93.995  155.775 1.00 37.68  ? 166 TRP R CG  1 
ATOM 14721 C CD1 . TRP J 3 87  ? 44.368  -94.644  155.950 1.00 37.61  ? 166 TRP R CD1 1 
ATOM 14722 C CD2 . TRP J 3 87  ? 43.521  -92.674  155.308 1.00 37.43  ? 166 TRP R CD2 1 
ATOM 14723 N NE1 . TRP J 3 87  ? 45.411  -93.825  155.604 1.00 37.74  ? 166 TRP R NE1 1 
ATOM 14724 C CE2 . TRP J 3 87  ? 44.927  -92.603  155.217 1.00 37.36  ? 166 TRP R CE2 1 
ATOM 14725 C CE3 . TRP J 3 87  ? 42.765  -91.554  154.947 1.00 36.64  ? 166 TRP R CE3 1 
ATOM 14726 C CZ2 . TRP J 3 87  ? 45.588  -91.456  154.773 1.00 37.00  ? 166 TRP R CZ2 1 
ATOM 14727 C CZ3 . TRP J 3 87  ? 43.414  -90.422  154.526 1.00 36.65  ? 166 TRP R CZ3 1 
ATOM 14728 C CH2 . TRP J 3 87  ? 44.807  -90.360  154.459 1.00 37.19  ? 166 TRP R CH2 1 
ATOM 14729 N N   . GLN J 3 88  ? 39.190  -93.491  157.981 1.00 44.28  ? 167 GLN R N   1 
ATOM 14730 C CA  . GLN J 3 88  ? 37.832  -93.497  158.511 1.00 46.03  ? 167 GLN R CA  1 
ATOM 14731 C C   . GLN J 3 88  ? 36.952  -92.528  157.708 1.00 46.20  ? 167 GLN R C   1 
ATOM 14732 O O   . GLN J 3 88  ? 37.368  -91.437  157.289 1.00 46.03  ? 167 GLN R O   1 
ATOM 14733 C CB  . GLN J 3 88  ? 37.788  -93.117  159.997 1.00 47.43  ? 167 GLN R CB  1 
ATOM 14734 C CG  . GLN J 3 88  ? 37.928  -94.247  161.011 1.00 49.55  ? 167 GLN R CG  1 
ATOM 14735 C CD  . GLN J 3 88  ? 37.429  -93.910  162.404 1.00 51.82  ? 167 GLN R CD  1 
ATOM 14736 O OE1 . GLN J 3 88  ? 36.398  -93.283  162.615 1.00 53.57  ? 167 GLN R OE1 1 
ATOM 14737 N NE2 . GLN J 3 88  ? 38.150  -94.354  163.414 1.00 52.88  ? 167 GLN R NE2 1 
ATOM 14738 N N   . TRP J 3 89  ? 35.700  -92.944  157.523 1.00 47.33  ? 168 TRP R N   1 
ATOM 14739 C CA  . TRP J 3 89  ? 34.674  -92.054  157.008 1.00 50.19  ? 168 TRP R CA  1 
ATOM 14740 C C   . TRP J 3 89  ? 34.093  -91.281  158.191 1.00 55.16  ? 168 TRP R C   1 
ATOM 14741 O O   . TRP J 3 89  ? 34.243  -91.670  159.346 1.00 59.62  ? 168 TRP R O   1 
ATOM 14742 C CB  . TRP J 3 89  ? 33.576  -92.840  156.281 1.00 49.16  ? 168 TRP R CB  1 
ATOM 14743 C CG  . TRP J 3 89  ? 34.013  -93.563  155.047 1.00 46.57  ? 168 TRP R CG  1 
ATOM 14744 C CD1 . TRP J 3 89  ? 34.139  -94.913  154.911 1.00 46.05  ? 168 TRP R CD1 1 
ATOM 14745 C CD2 . TRP J 3 89  ? 34.415  -92.984  153.788 1.00 44.38  ? 168 TRP R CD2 1 
ATOM 14746 N NE1 . TRP J 3 89  ? 34.561  -95.218  153.646 1.00 45.90  ? 168 TRP R NE1 1 
ATOM 14747 C CE2 . TRP J 3 89  ? 34.746  -94.057  152.935 1.00 43.96  ? 168 TRP R CE2 1 
ATOM 14748 C CE3 . TRP J 3 89  ? 34.530  -91.685  153.285 1.00 43.29  ? 168 TRP R CE3 1 
ATOM 14749 C CZ2 . TRP J 3 89  ? 35.159  -93.865  151.613 1.00 42.39  ? 168 TRP R CZ2 1 
ATOM 14750 C CZ3 . TRP J 3 89  ? 34.947  -91.498  151.979 1.00 42.51  ? 168 TRP R CZ3 1 
ATOM 14751 C CH2 . TRP J 3 89  ? 35.259  -92.576  151.153 1.00 41.36  ? 168 TRP R CH2 1 
ATOM 14752 N N   . GLU J 3 90  ? 33.365  -90.213  157.878 1.00 59.72  ? 169 GLU R N   1 
ATOM 14753 C CA  . GLU J 3 90  ? 32.795  -89.305  158.854 1.00 62.80  ? 169 GLU R CA  1 
ATOM 14754 C C   . GLU J 3 90  ? 32.029  -90.062  159.927 1.00 64.93  ? 169 GLU R C   1 
ATOM 14755 O O   . GLU J 3 90  ? 32.208  -89.761  161.103 1.00 67.62  ? 169 GLU R O   1 
ATOM 14756 C CB  . GLU J 3 90  ? 31.909  -88.303  158.132 1.00 66.93  ? 169 GLU R CB  1 
ATOM 14757 C CG  . GLU J 3 90  ? 32.641  -87.672  156.958 1.00 69.27  ? 169 GLU R CG  1 
ATOM 14758 C CD  . GLU J 3 90  ? 32.578  -86.163  156.882 1.00 72.84  ? 169 GLU R CD  1 
ATOM 14759 O OE1 . GLU J 3 90  ? 31.647  -85.579  157.478 1.00 79.49  ? 169 GLU R OE1 1 
ATOM 14760 O OE2 . GLU J 3 90  ? 33.455  -85.581  156.218 1.00 72.95  ? 169 GLU R OE2 1 
ATOM 14761 N N   . ASP J 3 91  ? 31.197  -91.031  159.524 1.00 64.41  ? 170 ASP R N   1 
ATOM 14762 C CA  . ASP J 3 91  ? 30.288  -91.713  160.438 1.00 66.31  ? 170 ASP R CA  1 
ATOM 14763 C C   . ASP J 3 91  ? 31.034  -92.699  161.342 1.00 66.07  ? 170 ASP R C   1 
ATOM 14764 O O   . ASP J 3 91  ? 30.454  -93.214  162.290 1.00 69.39  ? 170 ASP R O   1 
ATOM 14765 C CB  . ASP J 3 91  ? 29.272  -92.546  159.662 1.00 68.51  ? 170 ASP R CB  1 
ATOM 14766 C CG  . ASP J 3 91  ? 29.961  -93.628  158.842 1.00 69.00  ? 170 ASP R CG  1 
ATOM 14767 O OD1 . ASP J 3 91  ? 31.164  -93.449  158.534 1.00 69.92  ? 170 ASP R OD1 1 
ATOM 14768 O OD2 . ASP J 3 91  ? 29.313  -94.644  158.545 1.00 70.49  ? 170 ASP R OD2 1 
ATOM 14769 N N   . GLY J 3 92  ? 32.289  -93.019  161.017 1.00 62.23  ? 171 GLY R N   1 
ATOM 14770 C CA  . GLY J 3 92  ? 33.062  -93.834  161.936 1.00 60.70  ? 171 GLY R CA  1 
ATOM 14771 C C   . GLY J 3 92  ? 33.576  -95.142  161.346 1.00 58.65  ? 171 GLY R C   1 
ATOM 14772 O O   . GLY J 3 92  ? 34.451  -95.764  161.951 1.00 59.86  ? 171 GLY R O   1 
ATOM 14773 N N   . SER J 3 93  ? 33.032  -95.560  160.199 1.00 56.57  ? 172 SER R N   1 
ATOM 14774 C CA  . SER J 3 93  ? 33.447  -96.819  159.590 1.00 54.79  ? 172 SER R CA  1 
ATOM 14775 C C   . SER J 3 93  ? 34.821  -96.688  158.938 1.00 51.35  ? 172 SER R C   1 
ATOM 14776 O O   . SER J 3 93  ? 35.203  -95.610  158.496 1.00 50.45  ? 172 SER R O   1 
ATOM 14777 C CB  . SER J 3 93  ? 32.442  -97.286  158.589 1.00 56.05  ? 172 SER R CB  1 
ATOM 14778 O OG  . SER J 3 93  ? 31.975  -96.188  157.826 1.00 55.64  ? 172 SER R OG  1 
ATOM 14779 N N   . ILE J 3 94  ? 35.537  -97.816  158.879 1.00 50.13  ? 173 ILE R N   1 
ATOM 14780 C CA  . ILE J 3 94  ? 36.860  -97.933  158.285 1.00 47.63  ? 173 ILE R CA  1 
ATOM 14781 C C   . ILE J 3 94  ? 36.708  -98.066  156.771 1.00 43.46  ? 173 ILE R C   1 
ATOM 14782 O O   . ILE J 3 94  ? 35.618  -98.342  156.276 1.00 43.75  ? 173 ILE R O   1 
ATOM 14783 C CB  . ILE J 3 94  ? 37.563  -99.168  158.904 1.00 52.37  ? 173 ILE R CB  1 
ATOM 14784 C CG1 . ILE J 3 94  ? 37.255  -99.343  160.400 1.00 55.52  ? 173 ILE R CG1 1 
ATOM 14785 C CG2 . ILE J 3 94  ? 39.060  -99.183  158.619 1.00 52.14  ? 173 ILE R CG2 1 
ATOM 14786 C CD1 . ILE J 3 94  ? 36.774  -100.774 160.760 1.00 58.59  ? 173 ILE R CD1 1 
ATOM 14787 N N   . LEU J 3 95  ? 37.799  -97.864  156.024 1.00 39.48  ? 174 LEU R N   1 
ATOM 14788 C CA  . LEU J 3 95  ? 37.791  -97.983  154.575 1.00 37.42  ? 174 LEU R CA  1 
ATOM 14789 C C   . LEU J 3 95  ? 37.930  -99.452  154.190 1.00 38.17  ? 174 LEU R C   1 
ATOM 14790 O O   . LEU J 3 95  ? 38.856  -100.114 154.647 1.00 38.38  ? 174 LEU R O   1 
ATOM 14791 C CB  . LEU J 3 95  ? 38.981  -97.191  154.017 1.00 34.78  ? 174 LEU R CB  1 
ATOM 14792 C CG  . LEU J 3 95  ? 39.378  -97.489  152.566 1.00 33.04  ? 174 LEU R CG  1 
ATOM 14793 C CD1 . LEU J 3 95  ? 38.319  -96.997  151.599 1.00 32.35  ? 174 LEU R CD1 1 
ATOM 14794 C CD2 . LEU J 3 95  ? 40.747  -96.931  152.214 1.00 31.24  ? 174 LEU R CD2 1 
ATOM 14795 N N   . SER J 3 96  ? 37.004  -99.939  153.351 1.00 38.57  ? 175 SER R N   1 
ATOM 14796 C CA  . SER J 3 96  ? 37.127  -101.251 152.742 1.00 39.77  ? 175 SER R CA  1 
ATOM 14797 C C   . SER J 3 96  ? 38.232  -101.204 151.687 1.00 39.19  ? 175 SER R C   1 
ATOM 14798 O O   . SER J 3 96  ? 38.228  -100.319 150.822 1.00 38.47  ? 175 SER R O   1 
ATOM 14799 C CB  . SER J 3 96  ? 35.799  -101.743 152.171 1.00 40.33  ? 175 SER R CB  1 
ATOM 14800 O OG  . SER J 3 96  ? 35.980  -102.820 151.254 1.00 41.29  ? 175 SER R OG  1 
ATOM 14801 N N   . PRO J 3 97  ? 39.188  -102.164 151.697 1.00 39.72  ? 176 PRO R N   1 
ATOM 14802 C CA  . PRO J 3 97  ? 40.210  -102.234 150.654 1.00 39.80  ? 176 PRO R CA  1 
ATOM 14803 C C   . PRO J 3 97  ? 39.579  -102.566 149.304 1.00 40.98  ? 176 PRO R C   1 
ATOM 14804 O O   . PRO J 3 97  ? 40.235  -102.455 148.275 1.00 41.67  ? 176 PRO R O   1 
ATOM 14805 C CB  . PRO J 3 97  ? 41.088  -103.404 151.104 1.00 40.43  ? 176 PRO R CB  1 
ATOM 14806 C CG  . PRO J 3 97  ? 40.787  -103.540 152.573 1.00 40.56  ? 176 PRO R CG  1 
ATOM 14807 C CD  . PRO J 3 97  ? 39.314  -103.241 152.686 1.00 40.60  ? 176 PRO R CD  1 
ATOM 14808 N N   . ASN J 3 98  ? 38.296  -102.942 149.333 1.00 42.23  ? 177 ASN R N   1 
ATOM 14809 C CA  . ASN J 3 98  ? 37.588  -103.329 148.133 1.00 45.23  ? 177 ASN R CA  1 
ATOM 14810 C C   . ASN J 3 98  ? 36.964  -102.128 147.437 1.00 45.82  ? 177 ASN R C   1 
ATOM 14811 O O   . ASN J 3 98  ? 36.718  -102.139 146.220 1.00 47.11  ? 177 ASN R O   1 
ATOM 14812 C CB  . ASN J 3 98  ? 36.522  -104.400 148.350 1.00 46.88  ? 177 ASN R CB  1 
ATOM 14813 C CG  . ASN J 3 98  ? 36.283  -105.086 147.019 1.00 48.54  ? 177 ASN R CG  1 
ATOM 14814 O OD1 . ASN J 3 98  ? 35.142  -105.235 146.585 1.00 50.35  ? 177 ASN R OD1 1 
ATOM 14815 N ND2 . ASN J 3 98  ? 37.370  -105.423 146.325 1.00 48.32  ? 177 ASN R ND2 1 
ATOM 14816 N N   . LEU J 3 99  ? 36.711  -101.082 148.218 1.00 45.74  ? 178 LEU R N   1 
ATOM 14817 C CA  . LEU J 3 99  ? 35.906  -99.991  147.700 1.00 44.64  ? 178 LEU R CA  1 
ATOM 14818 C C   . LEU J 3 99  ? 36.694  -99.174  146.684 1.00 42.44  ? 178 LEU R C   1 
ATOM 14819 O O   . LEU J 3 99  ? 36.266  -98.998  145.560 1.00 43.08  ? 178 LEU R O   1 
ATOM 14820 C CB  . LEU J 3 99  ? 35.427  -99.141  148.868 1.00 45.21  ? 178 LEU R CB  1 
ATOM 14821 C CG  . LEU J 3 99  ? 34.149  -98.384  148.540 1.00 46.55  ? 178 LEU R CG  1 
ATOM 14822 C CD1 . LEU J 3 99  ? 33.048  -99.346  148.143 1.00 48.30  ? 178 LEU R CD1 1 
ATOM 14823 C CD2 . LEU J 3 99  ? 33.683  -97.579  149.745 1.00 49.06  ? 178 LEU R CD2 1 
ATOM 14824 N N   . LEU J 3 100 ? 37.857  -98.685  147.091 1.00 41.30  ? 179 LEU R N   1 
ATOM 14825 C CA  . LEU J 3 100 ? 38.597  -97.738  146.278 1.00 40.72  ? 179 LEU R CA  1 
ATOM 14826 C C   . LEU J 3 100 ? 39.965  -98.311  145.973 1.00 40.41  ? 179 LEU R C   1 
ATOM 14827 O O   . LEU J 3 100 ? 40.500  -99.031  146.806 1.00 42.65  ? 179 LEU R O   1 
ATOM 14828 C CB  . LEU J 3 100 ? 38.782  -96.442  147.080 1.00 39.63  ? 179 LEU R CB  1 
ATOM 14829 C CG  . LEU J 3 100 ? 37.486  -95.754  147.492 1.00 39.06  ? 179 LEU R CG  1 
ATOM 14830 C CD1 . LEU J 3 100 ? 37.659  -94.864  148.703 1.00 38.57  ? 179 LEU R CD1 1 
ATOM 14831 C CD2 . LEU J 3 100 ? 36.913  -95.031  146.289 1.00 39.76  ? 179 LEU R CD2 1 
ATOM 14832 N N   . THR J 3 101 ? 40.526  -97.916  144.830 1.00 39.02  ? 180 THR R N   1 
ATOM 14833 C CA  . THR J 3 101 ? 41.947  -98.059  144.582 1.00 39.02  ? 180 THR R CA  1 
ATOM 14834 C C   . THR J 3 101 ? 42.662  -96.850  145.179 1.00 38.94  ? 180 THR R C   1 
ATOM 14835 O O   . THR J 3 101 ? 42.384  -95.707  144.813 1.00 40.79  ? 180 THR R O   1 
ATOM 14836 C CB  . THR J 3 101 ? 42.230  -98.023  143.084 1.00 39.87  ? 180 THR R CB  1 
ATOM 14837 O OG1 . THR J 3 101 ? 41.406  -99.004  142.471 1.00 41.35  ? 180 THR R OG1 1 
ATOM 14838 C CG2 . THR J 3 101 ? 43.682  -98.253  142.754 1.00 40.57  ? 180 THR R CG2 1 
ATOM 14839 N N   . ILE J 3 102 ? 43.572  -97.100  146.121 1.00 38.43  ? 181 ILE R N   1 
ATOM 14840 C CA  . ILE J 3 102 ? 44.206  -96.026  146.867 1.00 37.41  ? 181 ILE R CA  1 
ATOM 14841 C C   . ILE J 3 102 ? 45.584  -95.761  146.261 1.00 39.34  ? 181 ILE R C   1 
ATOM 14842 O O   . ILE J 3 102 ? 46.379  -96.683  146.131 1.00 40.55  ? 181 ILE R O   1 
ATOM 14843 C CB  . ILE J 3 102 ? 44.219  -96.353  148.379 1.00 35.58  ? 181 ILE R CB  1 
ATOM 14844 C CG1 . ILE J 3 102 ? 43.123  -95.614  149.140 1.00 33.99  ? 181 ILE R CG1 1 
ATOM 14845 C CG2 . ILE J 3 102 ? 45.555  -96.039  149.009 1.00 36.30  ? 181 ILE R CG2 1 
ATOM 14846 C CD1 . ILE J 3 102 ? 41.739  -95.975  148.769 1.00 34.13  ? 181 ILE R CD1 1 
ATOM 14847 N N   . ILE J 3 103 ? 45.841  -94.499  145.889 1.00 40.36  ? 182 ILE R N   1 
ATOM 14848 C CA  . ILE J 3 103 ? 47.162  -94.076  145.439 1.00 42.64  ? 182 ILE R CA  1 
ATOM 14849 C C   . ILE J 3 103 ? 47.771  -93.119  146.475 1.00 45.03  ? 182 ILE R C   1 
ATOM 14850 O O   . ILE J 3 103 ? 47.111  -92.164  146.903 1.00 44.16  ? 182 ILE R O   1 
ATOM 14851 C CB  . ILE J 3 103 ? 47.116  -93.485  144.017 1.00 41.54  ? 182 ILE R CB  1 
ATOM 14852 C CG1 . ILE J 3 103 ? 46.541  -94.485  143.021 1.00 41.07  ? 182 ILE R CG1 1 
ATOM 14853 C CG2 . ILE J 3 103 ? 48.510  -93.118  143.568 1.00 43.25  ? 182 ILE R CG2 1 
ATOM 14854 C CD1 . ILE J 3 103 ? 45.129  -94.239  142.595 1.00 39.86  ? 182 ILE R CD1 1 
ATOM 14855 N N   . GLU J 3 104 ? 48.994  -93.443  146.926 1.00 47.95  ? 183 GLU R N   1 
ATOM 14856 C CA  . GLU J 3 104 ? 49.692  -92.637  147.918 1.00 50.73  ? 183 GLU R CA  1 
ATOM 14857 C C   . GLU J 3 104 ? 50.978  -92.121  147.276 1.00 54.82  ? 183 GLU R C   1 
ATOM 14858 O O   . GLU J 3 104 ? 52.018  -92.771  147.371 1.00 54.86  ? 183 GLU R O   1 
ATOM 14859 C CB  . GLU J 3 104 ? 49.994  -93.459  149.182 1.00 50.74  ? 183 GLU R CB  1 
ATOM 14860 C CG  . GLU J 3 104 ? 49.941  -92.681  150.490 1.00 49.56  ? 183 GLU R CG  1 
ATOM 14861 C CD  . GLU J 3 104 ? 50.182  -93.481  151.760 1.00 50.28  ? 183 GLU R CD  1 
ATOM 14862 O OE1 . GLU J 3 104 ? 49.763  -93.022  152.851 1.00 50.19  ? 183 GLU R OE1 1 
ATOM 14863 O OE2 . GLU J 3 104 ? 50.793  -94.564  151.662 1.00 52.19  ? 183 GLU R OE2 1 
ATOM 14864 N N   . MET J 3 105 ? 50.908  -90.960  146.616 1.00 60.06  ? 184 MET R N   1 
ATOM 14865 C CA  . MET J 3 105 ? 52.050  -90.503  145.839 1.00 67.92  ? 184 MET R CA  1 
ATOM 14866 C C   . MET J 3 105 ? 52.959  -89.581  146.648 1.00 69.26  ? 184 MET R C   1 
ATOM 14867 O O   . MET J 3 105 ? 54.161  -89.573  146.435 1.00 68.14  ? 184 MET R O   1 
ATOM 14868 C CB  . MET J 3 105 ? 51.607  -89.852  144.531 1.00 73.80  ? 184 MET R CB  1 
ATOM 14869 C CG  . MET J 3 105 ? 51.467  -90.906  143.471 1.00 83.00  ? 184 MET R CG  1 
ATOM 14870 S SD  . MET J 3 105 ? 51.095  -90.248  141.848 1.00 95.98  ? 184 MET R SD  1 
ATOM 14871 C CE  . MET J 3 105 ? 51.469  -91.689  140.843 1.00 92.86  ? 184 MET R CE  1 
ATOM 14872 N N   . GLN J 3 106 ? 52.353  -88.757  147.507 1.00 72.62  ? 185 GLN R N   1 
ATOM 14873 C CA  . GLN J 3 106 ? 53.002  -88.011  148.579 1.00 72.80  ? 185 GLN R CA  1 
ATOM 14874 C C   . GLN J 3 106 ? 52.157  -88.271  149.823 1.00 69.98  ? 185 GLN R C   1 
ATOM 14875 O O   . GLN J 3 106 ? 51.048  -88.796  149.728 1.00 69.49  ? 185 GLN R O   1 
ATOM 14876 C CB  . GLN J 3 106 ? 53.040  -86.501  148.282 1.00 75.96  ? 185 GLN R CB  1 
ATOM 14877 C CG  . GLN J 3 106 ? 53.771  -86.137  146.996 1.00 81.81  ? 185 GLN R CG  1 
ATOM 14878 C CD  . GLN J 3 106 ? 53.293  -84.864  146.336 1.00 83.26  ? 185 GLN R CD  1 
ATOM 14879 O OE1 . GLN J 3 106 ? 52.394  -84.180  146.812 1.00 84.17  ? 185 GLN R OE1 1 
ATOM 14880 N NE2 . GLN J 3 106 ? 53.902  -84.542  145.212 1.00 86.33  ? 185 GLN R NE2 1 
ATOM 14881 N N   . LYS J 3 107 ? 52.645  -87.872  151.005 1.00 69.48  ? 186 LYS R N   1 
ATOM 14882 C CA  . LYS J 3 107 ? 51.974  -88.189  152.262 1.00 66.78  ? 186 LYS R CA  1 
ATOM 14883 C C   . LYS J 3 107 ? 50.866  -87.197  152.592 1.00 62.14  ? 186 LYS R C   1 
ATOM 14884 O O   . LYS J 3 107 ? 50.822  -86.088  152.079 1.00 67.40  ? 186 LYS R O   1 
ATOM 14885 C CB  . LYS J 3 107 ? 52.927  -88.031  153.452 1.00 71.02  ? 186 LYS R CB  1 
ATOM 14886 C CG  . LYS J 3 107 ? 53.560  -86.651  153.612 1.00 77.39  ? 186 LYS R CG  1 
ATOM 14887 C CD  . LYS J 3 107 ? 54.877  -86.600  154.374 1.00 83.15  ? 186 LYS R CD  1 
ATOM 14888 C CE  . LYS J 3 107 ? 56.075  -87.164  153.636 1.00 88.62  ? 186 LYS R CE  1 
ATOM 14889 N NZ  . LYS J 3 107 ? 56.999  -87.874  154.561 1.00 94.60  ? 186 LYS R NZ  1 
ATOM 14890 N N   . GLY J 3 108 ? 50.040  -87.558  153.573 1.00 55.97  ? 187 GLY R N   1 
ATOM 14891 C CA  . GLY J 3 108 ? 48.979  -86.674  154.048 1.00 51.91  ? 187 GLY R CA  1 
ATOM 14892 C C   . GLY J 3 108 ? 47.962  -87.450  154.874 1.00 48.20  ? 187 GLY R C   1 
ATOM 14893 O O   . GLY J 3 108 ? 48.073  -88.670  154.932 1.00 48.66  ? 187 GLY R O   1 
ATOM 14894 N N   . ASP J 3 109 ? 46.986  -86.756  155.480 1.00 46.31  ? 188 ASP R N   1 
ATOM 14895 C CA  . ASP J 3 109 ? 46.050  -87.368  156.412 1.00 43.47  ? 188 ASP R CA  1 
ATOM 14896 C C   . ASP J 3 109 ? 44.612  -87.267  155.902 1.00 41.95  ? 188 ASP R C   1 
ATOM 14897 O O   . ASP J 3 109 ? 43.670  -87.635  156.616 1.00 43.18  ? 188 ASP R O   1 
ATOM 14898 C CB  . ASP J 3 109 ? 46.197  -86.814  157.833 1.00 43.79  ? 188 ASP R CB  1 
ATOM 14899 C CG  . ASP J 3 109 ? 47.611  -87.000  158.373 1.00 44.57  ? 188 ASP R CG  1 
ATOM 14900 O OD1 . ASP J 3 109 ? 48.491  -86.208  158.038 1.00 44.11  ? 188 ASP R OD1 1 
ATOM 14901 O OD2 . ASP J 3 109 ? 47.860  -88.006  159.016 1.00 45.80  ? 188 ASP R OD2 1 
ATOM 14902 N N   . CYS J 3 110 ? 44.456  -86.778  154.664 1.00 39.47  ? 189 CYS R N   1 
ATOM 14903 C CA  . CYS J 3 110 ? 43.150  -86.669  154.028 1.00 37.83  ? 189 CYS R CA  1 
ATOM 14904 C C   . CYS J 3 110 ? 43.188  -87.322  152.639 1.00 36.01  ? 189 CYS R C   1 
ATOM 14905 O O   . CYS J 3 110 ? 44.249  -87.655  152.124 1.00 35.08  ? 189 CYS R O   1 
ATOM 14906 C CB  . CYS J 3 110 ? 42.730  -85.204  153.893 1.00 39.22  ? 189 CYS R CB  1 
ATOM 14907 S SG  . CYS J 3 110 ? 42.424  -84.304  155.440 1.00 40.69  ? 189 CYS R SG  1 
ATOM 14908 N N   . ALA J 3 111 ? 42.026  -87.494  152.013 1.00 35.00  ? 190 ALA R N   1 
ATOM 14909 C CA  . ALA J 3 111 ? 42.020  -88.134  150.711 1.00 35.56  ? 190 ALA R CA  1 
ATOM 14910 C C   . ALA J 3 111 ? 41.046  -87.454  149.740 1.00 36.37  ? 190 ALA R C   1 
ATOM 14911 O O   . ALA J 3 111 ? 39.933  -87.060  150.111 1.00 36.74  ? 190 ALA R O   1 
ATOM 14912 C CB  . ALA J 3 111 ? 41.720  -89.604  150.849 1.00 34.93  ? 190 ALA R CB  1 
ATOM 14913 N N   . LEU J 3 112 ? 41.494  -87.353  148.477 1.00 35.64  ? 191 LEU R N   1 
ATOM 14914 C CA  . LEU J 3 112 ? 40.722  -86.851  147.362 1.00 35.96  ? 191 LEU R CA  1 
ATOM 14915 C C   . LEU J 3 112 ? 40.058  -88.021  146.649 1.00 36.24  ? 191 LEU R C   1 
ATOM 14916 O O   . LEU J 3 112 ? 40.637  -89.106  146.593 1.00 37.67  ? 191 LEU R O   1 
ATOM 14917 C CB  . LEU J 3 112 ? 41.703  -86.209  146.383 1.00 36.83  ? 191 LEU R CB  1 
ATOM 14918 C CG  . LEU J 3 112 ? 42.361  -84.904  146.827 1.00 37.17  ? 191 LEU R CG  1 
ATOM 14919 C CD1 . LEU J 3 112 ? 43.602  -84.577  146.003 1.00 37.94  ? 191 LEU R CD1 1 
ATOM 14920 C CD2 . LEU J 3 112 ? 41.360  -83.770  146.845 1.00 36.64  ? 191 LEU R CD2 1 
ATOM 14921 N N   . TYR J 3 113 ? 38.875  -87.782  146.059 1.00 36.58  ? 192 TYR R N   1 
ATOM 14922 C CA  . TYR J 3 113 ? 38.249  -88.735  145.159 1.00 36.47  ? 192 TYR R CA  1 
ATOM 14923 C C   . TYR J 3 113 ? 38.620  -88.445  143.699 1.00 37.69  ? 192 TYR R C   1 
ATOM 14924 O O   . TYR J 3 113 ? 38.617  -87.295  143.244 1.00 38.94  ? 192 TYR R O   1 
ATOM 14925 C CB  . TYR J 3 113 ? 36.733  -88.660  145.277 1.00 36.51  ? 192 TYR R CB  1 
ATOM 14926 C CG  . TYR J 3 113 ? 36.101  -89.562  144.259 1.00 37.65  ? 192 TYR R CG  1 
ATOM 14927 C CD1 . TYR J 3 113 ? 35.995  -90.922  144.495 1.00 38.09  ? 192 TYR R CD1 1 
ATOM 14928 C CD2 . TYR J 3 113 ? 35.718  -89.084  143.016 1.00 38.56  ? 192 TYR R CD2 1 
ATOM 14929 C CE1 . TYR J 3 113 ? 35.467  -91.786  143.549 1.00 39.09  ? 192 TYR R CE1 1 
ATOM 14930 C CE2 . TYR J 3 113 ? 35.186  -89.923  142.058 1.00 39.81  ? 192 TYR R CE2 1 
ATOM 14931 C CZ  . TYR J 3 113 ? 35.058  -91.272  142.330 1.00 40.48  ? 192 TYR R CZ  1 
ATOM 14932 O OH  . TYR J 3 113 ? 34.543  -92.059  141.348 1.00 42.03  ? 192 TYR R OH  1 
ATOM 14933 N N   . ALA J 3 114 ? 38.921  -89.500  142.933 1.00 37.67  ? 193 ALA R N   1 
ATOM 14934 C CA  . ALA J 3 114 ? 39.133  -89.295  141.516 1.00 38.94  ? 193 ALA R CA  1 
ATOM 14935 C C   . ALA J 3 114 ? 38.438  -90.393  140.728 1.00 39.91  ? 193 ALA R C   1 
ATOM 14936 O O   . ALA J 3 114 ? 37.981  -91.373  141.258 1.00 39.25  ? 193 ALA R O   1 
ATOM 14937 C CB  . ALA J 3 114 ? 40.595  -89.197  141.187 1.00 39.08  ? 193 ALA R CB  1 
ATOM 14938 N N   . SER J 3 115 ? 38.333  -90.201  139.428 1.00 43.13  ? 194 SER R N   1 
ATOM 14939 C CA  . SER J 3 115 ? 37.315  -90.951  138.741 1.00 44.35  ? 194 SER R CA  1 
ATOM 14940 C C   . SER J 3 115 ? 37.842  -92.328  138.403 1.00 45.20  ? 194 SER R C   1 
ATOM 14941 O O   . SER J 3 115 ? 39.025  -92.492  138.069 1.00 43.59  ? 194 SER R O   1 
ATOM 14942 C CB  . SER J 3 115 ? 36.831  -90.253  137.543 1.00 47.89  ? 194 SER R CB  1 
ATOM 14943 O OG  . SER J 3 115 ? 35.713  -90.961  137.042 1.00 53.04  ? 194 SER R OG  1 
ATOM 14944 N N   . SER J 3 116 ? 36.896  -93.279  138.548 1.00 47.03  ? 195 SER R N   1 
ATOM 14945 C CA  . SER J 3 116 ? 37.049  -94.726  138.578 1.00 48.26  ? 195 SER R CA  1 
ATOM 14946 C C   . SER J 3 116 ? 37.279  -95.175  140.022 1.00 47.54  ? 195 SER R C   1 
ATOM 14947 O O   . SER J 3 116 ? 38.205  -95.972  140.205 1.00 49.81  ? 195 SER R O   1 
ATOM 14948 C CB  . SER J 3 116 ? 38.279  -95.174  137.784 1.00 53.25  ? 195 SER R CB  1 
ATOM 14949 O OG  . SER J 3 116 ? 38.033  -95.527  136.421 1.00 59.98  ? 195 SER R OG  1 
ATOM 14950 N N   . PHE J 3 117 ? 36.532  -94.651  141.024 1.00 44.28  ? 196 PHE R N   1 
ATOM 14951 C CA  . PHE J 3 117 ? 36.622  -95.121  142.402 1.00 41.85  ? 196 PHE R CA  1 
ATOM 14952 C C   . PHE J 3 117 ? 38.079  -95.279  142.835 1.00 41.83  ? 196 PHE R C   1 
ATOM 14953 O O   . PHE J 3 117 ? 38.500  -96.364  143.284 1.00 42.98  ? 196 PHE R O   1 
ATOM 14954 C CB  . PHE J 3 117 ? 35.826  -96.408  142.610 1.00 41.37  ? 196 PHE R CB  1 
ATOM 14955 C CG  . PHE J 3 117 ? 34.343  -96.191  142.591 1.00 41.21  ? 196 PHE R CG  1 
ATOM 14956 C CD1 . PHE J 3 117 ? 33.685  -95.919  141.406 1.00 42.75  ? 196 PHE R CD1 1 
ATOM 14957 C CD2 . PHE J 3 117 ? 33.606  -96.271  143.755 1.00 40.80  ? 196 PHE R CD2 1 
ATOM 14958 C CE1 . PHE J 3 117 ? 32.310  -95.704  141.401 1.00 43.64  ? 196 PHE R CE1 1 
ATOM 14959 C CE2 . PHE J 3 117 ? 32.234  -96.077  143.748 1.00 41.76  ? 196 PHE R CE2 1 
ATOM 14960 C CZ  . PHE J 3 117 ? 31.590  -95.784  142.574 1.00 43.04  ? 196 PHE R CZ  1 
ATOM 14961 N N   . LYS J 3 118 ? 38.837  -94.197  142.619 1.00 38.93  ? 197 LYS R N   1 
ATOM 14962 C CA  . LYS J 3 118 ? 40.183  -94.073  143.133 1.00 37.15  ? 197 LYS R CA  1 
ATOM 14963 C C   . LYS J 3 118 ? 40.147  -93.179  144.369 1.00 36.31  ? 197 LYS R C   1 
ATOM 14964 O O   . LYS J 3 118 ? 39.225  -92.389  144.564 1.00 35.45  ? 197 LYS R O   1 
ATOM 14965 C CB  . LYS J 3 118 ? 41.069  -93.393  142.088 1.00 37.23  ? 197 LYS R CB  1 
ATOM 14966 C CG  . LYS J 3 118 ? 41.129  -94.026  140.715 1.00 38.03  ? 197 LYS R CG  1 
ATOM 14967 C CD  . LYS J 3 118 ? 42.437  -93.657  140.025 1.00 39.56  ? 197 LYS R CD  1 
ATOM 14968 C CE  . LYS J 3 118 ? 42.457  -93.896  138.530 1.00 42.28  ? 197 LYS R CE  1 
ATOM 14969 N NZ  . LYS J 3 118 ? 41.925  -92.717  137.792 1.00 43.75  ? 197 LYS R NZ  1 
ATOM 14970 N N   . GLY J 3 119 ? 41.195  -93.295  145.195 1.00 36.33  ? 198 GLY R N   1 
ATOM 14971 C CA  . GLY J 3 119 ? 41.440  -92.408  146.327 1.00 35.08  ? 198 GLY R CA  1 
ATOM 14972 C C   . GLY J 3 119 ? 42.887  -91.917  146.333 1.00 35.65  ? 198 GLY R C   1 
ATOM 14973 O O   . GLY J 3 119 ? 43.810  -92.726  146.419 1.00 35.49  ? 198 GLY R O   1 
ATOM 14974 N N   . TYR J 3 120 ? 43.081  -90.600  146.152 1.00 36.11  ? 199 TYR R N   1 
ATOM 14975 C CA  . TYR J 3 120 ? 44.414  -90.027  146.227 1.00 37.10  ? 199 TYR R CA  1 
ATOM 14976 C C   . TYR J 3 120 ? 44.623  -89.455  147.621 1.00 36.81  ? 199 TYR R C   1 
ATOM 14977 O O   . TYR J 3 120 ? 43.802  -88.670  148.096 1.00 36.99  ? 199 TYR R O   1 
ATOM 14978 C CB  . TYR J 3 120 ? 44.648  -88.961  145.160 1.00 38.60  ? 199 TYR R CB  1 
ATOM 14979 C CG  . TYR J 3 120 ? 44.894  -89.515  143.784 1.00 40.56  ? 199 TYR R CG  1 
ATOM 14980 C CD1 . TYR J 3 120 ? 46.173  -89.870  143.370 1.00 42.33  ? 199 TYR R CD1 1 
ATOM 14981 C CD2 . TYR J 3 120 ? 43.846  -89.698  142.891 1.00 41.43  ? 199 TYR R CD2 1 
ATOM 14982 C CE1 . TYR J 3 120 ? 46.414  -90.362  142.089 1.00 44.30  ? 199 TYR R CE1 1 
ATOM 14983 C CE2 . TYR J 3 120 ? 44.066  -90.219  141.616 1.00 43.11  ? 199 TYR R CE2 1 
ATOM 14984 C CZ  . TYR J 3 120 ? 45.352  -90.557  141.209 1.00 44.28  ? 199 TYR R CZ  1 
ATOM 14985 O OH  . TYR J 3 120 ? 45.540  -91.058  139.948 1.00 45.19  ? 199 TYR R OH  1 
ATOM 14986 N N   . ILE J 3 121 ? 45.724  -89.864  148.266 1.00 37.12  ? 200 ILE R N   1 
ATOM 14987 C CA  . ILE J 3 121 ? 46.056  -89.351  149.580 1.00 37.77  ? 200 ILE R CA  1 
ATOM 14988 C C   . ILE J 3 121 ? 46.742  -88.002  149.394 1.00 39.13  ? 200 ILE R C   1 
ATOM 14989 O O   . ILE J 3 121 ? 47.705  -87.947  148.622 1.00 40.14  ? 200 ILE R O   1 
ATOM 14990 C CB  . ILE J 3 121 ? 46.872  -90.356  150.424 1.00 37.69  ? 200 ILE R CB  1 
ATOM 14991 C CG1 . ILE J 3 121 ? 45.951  -91.438  150.978 1.00 37.05  ? 200 ILE R CG1 1 
ATOM 14992 C CG2 . ILE J 3 121 ? 47.576  -89.697  151.601 1.00 37.47  ? 200 ILE R CG2 1 
ATOM 14993 C CD1 . ILE J 3 121 ? 45.709  -92.522  150.018 1.00 38.44  ? 200 ILE R CD1 1 
ATOM 14994 N N   . GLU J 3 122 ? 46.230  -86.984  150.116 1.00 39.61  ? 201 GLU R N   1 
ATOM 14995 C CA  . GLU J 3 122 ? 46.743  -85.633  149.991 1.00 42.27  ? 201 GLU R CA  1 
ATOM 14996 C C   . GLU J 3 122 ? 46.757  -84.800  151.269 1.00 43.09  ? 201 GLU R C   1 
ATOM 14997 O O   . GLU J 3 122 ? 46.029  -85.048  152.210 1.00 42.49  ? 201 GLU R O   1 
ATOM 14998 C CB  . GLU J 3 122 ? 46.018  -84.801  148.953 1.00 42.80  ? 201 GLU R CB  1 
ATOM 14999 C CG  . GLU J 3 122 ? 47.061  -83.890  148.352 1.00 44.93  ? 201 GLU R CG  1 
ATOM 15000 C CD  . GLU J 3 122 ? 46.424  -82.825  147.527 1.00 45.89  ? 201 GLU R CD  1 
ATOM 15001 O OE1 . GLU J 3 122 ? 45.195  -82.703  147.609 1.00 45.06  ? 201 GLU R OE1 1 
ATOM 15002 O OE2 . GLU J 3 122 ? 47.160  -82.110  146.833 1.00 48.40  ? 201 GLU R OE2 1 
ATOM 15003 N N   . ASN J 3 123 ? 47.605  -83.771  151.247 1.00 44.94  ? 202 ASN R N   1 
ATOM 15004 C CA  . ASN J 3 123 ? 47.810  -82.842  152.351 1.00 46.78  ? 202 ASN R CA  1 
ATOM 15005 C C   . ASN J 3 123 ? 46.493  -82.147  152.698 1.00 45.82  ? 202 ASN R C   1 
ATOM 15006 O O   . ASN J 3 123 ? 45.913  -81.504  151.841 1.00 46.96  ? 202 ASN R O   1 
ATOM 15007 C CB  . ASN J 3 123 ? 48.907  -81.851  151.943 1.00 49.90  ? 202 ASN R CB  1 
ATOM 15008 C CG  . ASN J 3 123 ? 49.488  -81.051  153.078 1.00 53.81  ? 202 ASN R CG  1 
ATOM 15009 O OD1 . ASN J 3 123 ? 48.791  -80.786  154.046 1.00 56.63  ? 202 ASN R OD1 1 
ATOM 15010 N ND2 . ASN J 3 123 ? 50.746  -80.639  152.943 1.00 57.25  ? 202 ASN R ND2 1 
ATOM 15011 N N   . CYS J 3 124 ? 46.046  -82.231  153.952 1.00 44.62  ? 203 CYS R N   1 
ATOM 15012 C CA  . CYS J 3 124 ? 44.749  -81.681  154.338 1.00 43.98  ? 203 CYS R CA  1 
ATOM 15013 C C   . CYS J 3 124 ? 44.673  -80.169  154.168 1.00 45.25  ? 203 CYS R C   1 
ATOM 15014 O O   . CYS J 3 124 ? 43.573  -79.618  154.099 1.00 44.98  ? 203 CYS R O   1 
ATOM 15015 C CB  . CYS J 3 124 ? 44.399  -81.965  155.790 1.00 44.14  ? 203 CYS R CB  1 
ATOM 15016 S SG  . CYS J 3 124 ? 44.291  -83.736  156.106 1.00 43.58  ? 203 CYS R SG  1 
ATOM 15017 N N   . SER J 3 125 ? 45.846  -79.528  154.134 1.00 46.50  ? 204 SER R N   1 
ATOM 15018 C CA  . SER J 3 125 ? 45.942  -78.085  153.972 1.00 47.96  ? 204 SER R CA  1 
ATOM 15019 C C   . SER J 3 125 ? 45.681  -77.672  152.528 1.00 48.55  ? 204 SER R C   1 
ATOM 15020 O O   . SER J 3 125 ? 45.214  -76.553  152.318 1.00 51.38  ? 204 SER R O   1 
ATOM 15021 C CB  . SER J 3 125 ? 47.276  -77.472  154.373 1.00 49.32  ? 204 SER R CB  1 
ATOM 15022 O OG  . SER J 3 125 ? 48.172  -78.309  155.068 1.00 49.37  ? 204 SER R OG  1 
ATOM 15023 N N   . THR J 3 126 ? 46.051  -78.526  151.551 1.00 46.66  ? 205 THR R N   1 
ATOM 15024 C CA  . THR J 3 126 ? 46.086  -78.121  150.150 1.00 46.68  ? 205 THR R CA  1 
ATOM 15025 C C   . THR J 3 126 ? 44.661  -77.904  149.668 1.00 46.07  ? 205 THR R C   1 
ATOM 15026 O O   . THR J 3 126 ? 43.845  -78.819  149.719 1.00 45.30  ? 205 THR R O   1 
ATOM 15027 C CB  . THR J 3 126 ? 46.641  -79.200  149.213 1.00 45.12  ? 205 THR R CB  1 
ATOM 15028 O OG1 . THR J 3 126 ? 47.913  -79.574  149.709 1.00 45.87  ? 205 THR R OG1 1 
ATOM 15029 C CG2 . THR J 3 126 ? 46.843  -78.708  147.799 1.00 46.28  ? 205 THR R CG2 1 
ATOM 15030 N N   . PRO J 3 127 ? 44.314  -76.684  149.184 1.00 47.01  ? 206 PRO R N   1 
ATOM 15031 C CA  . PRO J 3 127 ? 42.930  -76.403  148.810 1.00 45.99  ? 206 PRO R CA  1 
ATOM 15032 C C   . PRO J 3 127 ? 42.561  -77.156  147.528 1.00 45.02  ? 206 PRO R C   1 
ATOM 15033 O O   . PRO J 3 127 ? 43.360  -77.250  146.589 1.00 46.00  ? 206 PRO R O   1 
ATOM 15034 C CB  . PRO J 3 127 ? 42.967  -74.881  148.640 1.00 48.65  ? 206 PRO R CB  1 
ATOM 15035 C CG  . PRO J 3 127 ? 44.246  -74.413  149.334 1.00 49.86  ? 206 PRO R CG  1 
ATOM 15036 C CD  . PRO J 3 127 ? 45.223  -75.526  149.036 1.00 49.00  ? 206 PRO R CD  1 
ATOM 15037 N N   . ASN J 3 128 ? 41.351  -77.725  147.514 1.00 43.24  ? 207 ASN R N   1 
ATOM 15038 C CA  . ASN J 3 128 ? 40.853  -78.476  146.380 1.00 41.84  ? 207 ASN R CA  1 
ATOM 15039 C C   . ASN J 3 128 ? 39.364  -78.220  146.247 1.00 41.71  ? 207 ASN R C   1 
ATOM 15040 O O   . ASN J 3 128 ? 38.719  -77.755  147.181 1.00 42.04  ? 207 ASN R O   1 
ATOM 15041 C CB  . ASN J 3 128 ? 41.045  -79.977  146.575 1.00 39.92  ? 207 ASN R CB  1 
ATOM 15042 C CG  . ASN J 3 128 ? 42.380  -80.448  146.070 1.00 40.64  ? 207 ASN R CG  1 
ATOM 15043 O OD1 . ASN J 3 128 ? 43.272  -80.719  146.857 1.00 40.50  ? 207 ASN R OD1 1 
ATOM 15044 N ND2 . ASN J 3 128 ? 42.504  -80.563  144.760 1.00 41.40  ? 207 ASN R ND2 1 
ATOM 15045 N N   . THR J 3 129 ? 38.829  -78.564  145.078 1.00 41.57  ? 208 THR R N   1 
ATOM 15046 C CA  . THR J 3 129 ? 37.391  -78.594  144.888 1.00 41.37  ? 208 THR R CA  1 
ATOM 15047 C C   . THR J 3 129 ? 36.842  -79.694  145.803 1.00 40.75  ? 208 THR R C   1 
ATOM 15048 O O   . THR J 3 129 ? 37.606  -80.515  146.311 1.00 40.01  ? 208 THR R O   1 
ATOM 15049 C CB  . THR J 3 129 ? 37.067  -78.698  143.390 1.00 41.09  ? 208 THR R CB  1 
ATOM 15050 O OG1 . THR J 3 129 ? 37.761  -79.756  142.748 1.00 39.99  ? 208 THR R OG1 1 
ATOM 15051 C CG2 . THR J 3 129 ? 37.502  -77.486  142.609 1.00 42.92  ? 208 THR R CG2 1 
ATOM 15052 N N   . TYR J 3 130 ? 35.527  -79.703  146.067 1.00 41.78  ? 209 TYR R N   1 
ATOM 15053 C CA  . TYR J 3 130 ? 34.957  -80.702  146.972 1.00 41.19  ? 209 TYR R CA  1 
ATOM 15054 C C   . TYR J 3 130 ? 33.574  -81.143  146.490 1.00 42.39  ? 209 TYR R C   1 
ATOM 15055 O O   . TYR J 3 130 ? 32.944  -80.472  145.651 1.00 43.38  ? 209 TYR R O   1 
ATOM 15056 C CB  . TYR J 3 130 ? 34.979  -80.241  148.438 1.00 41.60  ? 209 TYR R CB  1 
ATOM 15057 C CG  . TYR J 3 130 ? 34.265  -78.944  148.733 1.00 43.46  ? 209 TYR R CG  1 
ATOM 15058 C CD1 . TYR J 3 130 ? 34.869  -77.730  148.480 1.00 44.91  ? 209 TYR R CD1 1 
ATOM 15059 C CD2 . TYR J 3 130 ? 32.992  -78.916  149.269 1.00 44.12  ? 209 TYR R CD2 1 
ATOM 15060 C CE1 . TYR J 3 130 ? 34.226  -76.529  148.729 1.00 47.43  ? 209 TYR R CE1 1 
ATOM 15061 C CE2 . TYR J 3 130 ? 32.330  -77.723  149.530 1.00 46.09  ? 209 TYR R CE2 1 
ATOM 15062 C CZ  . TYR J 3 130 ? 32.953  -76.520  149.258 1.00 47.90  ? 209 TYR R CZ  1 
ATOM 15063 O OH  . TYR J 3 130 ? 32.317  -75.331  149.490 1.00 50.30  ? 209 TYR R OH  1 
ATOM 15064 N N   . ILE J 3 131 ? 33.134  -82.295  147.026 1.00 42.13  ? 210 ILE R N   1 
ATOM 15065 C CA  . ILE J 3 131 ? 31.815  -82.853  146.761 1.00 43.54  ? 210 ILE R CA  1 
ATOM 15066 C C   . ILE J 3 131 ? 31.075  -83.016  148.086 1.00 44.79  ? 210 ILE R C   1 
ATOM 15067 O O   . ILE J 3 131 ? 31.580  -83.681  148.990 1.00 44.69  ? 210 ILE R O   1 
ATOM 15068 C CB  . ILE J 3 131 ? 31.962  -84.208  146.037 1.00 42.81  ? 210 ILE R CB  1 
ATOM 15069 C CG1 . ILE J 3 131 ? 32.701  -84.048  144.709 1.00 42.80  ? 210 ILE R CG1 1 
ATOM 15070 C CG2 . ILE J 3 131 ? 30.607  -84.883  145.830 1.00 43.13  ? 210 ILE R CG2 1 
ATOM 15071 C CD1 . ILE J 3 131 ? 32.878  -85.343  143.942 1.00 41.98  ? 210 ILE R CD1 1 
ATOM 15072 N N   . CYS J 3 132 ? 29.883  -82.417  148.194 1.00 47.20  ? 211 CYS R N   1 
ATOM 15073 C CA  . CYS J 3 132 ? 29.068  -82.673  149.374 1.00 50.11  ? 211 CYS R CA  1 
ATOM 15074 C C   . CYS J 3 132 ? 28.015  -83.721  149.040 1.00 51.39  ? 211 CYS R C   1 
ATOM 15075 O O   . CYS J 3 132 ? 27.693  -83.873  147.876 1.00 51.71  ? 211 CYS R O   1 
ATOM 15076 C CB  . CYS J 3 132 ? 28.378  -81.421  149.893 1.00 53.07  ? 211 CYS R CB  1 
ATOM 15077 S SG  . CYS J 3 132 ? 29.555  -80.115  150.352 1.00 56.07  ? 211 CYS R SG  1 
ATOM 15078 N N   . MET J 3 133 ? 27.532  -84.454  150.059 1.00 52.20  ? 212 MET R N   1 
ATOM 15079 C CA  . MET J 3 133 ? 26.526  -85.494  149.897 1.00 52.36  ? 212 MET R CA  1 
ATOM 15080 C C   . MET J 3 133 ? 25.605  -85.496  151.110 1.00 55.37  ? 212 MET R C   1 
ATOM 15081 O O   . MET J 3 133 ? 26.046  -85.313  152.241 1.00 55.21  ? 212 MET R O   1 
ATOM 15082 C CB  . MET J 3 133 ? 27.195  -86.863  149.781 1.00 50.46  ? 212 MET R CB  1 
ATOM 15083 C CG  . MET J 3 133 ? 26.260  -88.021  149.402 1.00 50.37  ? 212 MET R CG  1 
ATOM 15084 S SD  . MET J 3 133 ? 26.934  -89.668  149.937 1.00 47.18  ? 212 MET R SD  1 
ATOM 15085 C CE  . MET J 3 133 ? 28.290  -89.817  148.782 1.00 46.02  ? 212 MET R CE  1 
ATOM 15086 N N   . GLN J 3 134 ? 24.311  -85.668  150.853 1.00 59.88  ? 213 GLN R N   1 
ATOM 15087 C CA  . GLN J 3 134 ? 23.328  -85.741  151.918 1.00 65.51  ? 213 GLN R CA  1 
ATOM 15088 C C   . GLN J 3 134 ? 22.422  -86.920  151.596 1.00 69.09  ? 213 GLN R C   1 
ATOM 15089 O O   . GLN J 3 134 ? 22.028  -87.058  150.448 1.00 69.81  ? 213 GLN R O   1 
ATOM 15090 C CB  . GLN J 3 134 ? 22.549  -84.430  151.946 1.00 66.51  ? 213 GLN R CB  1 
ATOM 15091 C CG  . GLN J 3 134 ? 21.601  -84.272  153.118 1.00 70.24  ? 213 GLN R CG  1 
ATOM 15092 C CD  . GLN J 3 134 ? 20.662  -83.105  152.895 1.00 73.71  ? 213 GLN R CD  1 
ATOM 15093 O OE1 . GLN J 3 134 ? 21.033  -81.939  153.033 1.00 74.13  ? 213 GLN R OE1 1 
ATOM 15094 N NE2 . GLN J 3 134 ? 19.414  -83.412  152.577 1.00 75.90  ? 213 GLN R NE2 1 
ATOM 15095 N N   . ARG J 3 135 ? 22.176  -87.794  152.575 1.00 73.83  ? 214 ARG R N   1 
ATOM 15096 C CA  . ARG J 3 135 ? 21.371  -88.968  152.311 1.00 77.94  ? 214 ARG R CA  1 
ATOM 15097 C C   . ARG J 3 135 ? 19.916  -88.635  152.618 1.00 81.29  ? 214 ARG R C   1 
ATOM 15098 O O   . ARG J 3 135 ? 19.542  -88.425  153.760 1.00 82.13  ? 214 ARG R O   1 
ATOM 15099 C CB  . ARG J 3 135 ? 21.880  -90.168  153.105 1.00 82.55  ? 214 ARG R CB  1 
ATOM 15100 C CG  . ARG J 3 135 ? 21.085  -91.438  152.829 1.00 92.74  ? 214 ARG R CG  1 
ATOM 15101 C CD  . ARG J 3 135 ? 21.489  -92.680  153.609 1.00 99.49  ? 214 ARG R CD  1 
ATOM 15102 N NE  . ARG J 3 135 ? 22.900  -93.041  153.472 1.00 102.91 ? 214 ARG R NE  1 
ATOM 15103 C CZ  . ARG J 3 135 ? 23.398  -93.928  152.612 1.00 103.10 ? 214 ARG R CZ  1 
ATOM 15104 N NH1 . ARG J 3 135 ? 22.603  -94.579  151.778 1.00 104.00 ? 214 ARG R NH1 1 
ATOM 15105 N NH2 . ARG J 3 135 ? 24.700  -94.166  152.601 1.00 101.51 ? 214 ARG R NH2 1 
ATOM 15106 N N   . THR J 3 136 ? 19.124  -88.553  151.551 1.00 83.61  ? 215 THR R N   1 
ATOM 15107 C CA  . THR J 3 136 ? 17.675  -88.430  151.531 1.00 87.65  ? 215 THR R CA  1 
ATOM 15108 C C   . THR J 3 136 ? 16.999  -89.350  152.552 1.00 92.38  ? 215 THR R C   1 
ATOM 15109 O O   . THR J 3 136 ? 17.168  -90.565  152.490 1.00 93.07  ? 215 THR R O   1 
ATOM 15110 C CB  . THR J 3 136 ? 17.217  -88.664  150.087 1.00 86.93  ? 215 THR R CB  1 
ATOM 15111 O OG1 . THR J 3 136 ? 17.365  -87.347  149.558 1.00 87.46  ? 215 THR R OG1 1 
ATOM 15112 C CG2 . THR J 3 136 ? 15.810  -89.199  149.914 1.00 89.13  ? 215 THR R CG2 1 
ATOM 15113 N N   . VAL J 3 137 ? 16.148  -88.734  153.399 1.00 97.14  ? 216 VAL R N   1 
ATOM 15114 C CA  . VAL J 3 137 ? 15.310  -89.262  154.489 1.00 102.50 ? 216 VAL R CA  1 
ATOM 15115 C C   . VAL J 3 137 ? 15.641  -90.711  154.919 1.00 104.19 ? 216 VAL R C   1 
ATOM 15116 O O   . VAL J 3 137 ? 14.778  -91.596  155.132 1.00 105.64 ? 216 VAL R O   1 
ATOM 15117 C CB  . VAL J 3 137 ? 13.795  -88.923  154.355 1.00 106.39 ? 216 VAL R CB  1 
ATOM 15118 C CG1 . VAL J 3 137 ? 13.181  -89.298  153.006 1.00 105.80 ? 216 VAL R CG1 1 
ATOM 15119 C CG2 . VAL J 3 137 ? 12.940  -89.432  155.519 1.00 108.61 ? 216 VAL R CG2 1 
ATOM 15120 O OXT . VAL J 3 137 ? 16.824  -91.058  155.125 1.00 102.36 ? 216 VAL R OXT 1 
ATOM 15121 N N   . THR K 3 13  ? 30.140  -99.748  53.770  1.00 103.70 ? 92  THR S N   1 
ATOM 15122 C CA  . THR K 3 13  ? 31.570  -99.600  53.395  1.00 101.07 ? 92  THR S CA  1 
ATOM 15123 C C   . THR K 3 13  ? 32.143  -98.342  54.052  1.00 95.65  ? 92  THR S C   1 
ATOM 15124 O O   . THR K 3 13  ? 33.374  -98.296  54.235  1.00 91.96  ? 92  THR S O   1 
ATOM 15125 C CB  . THR K 3 13  ? 31.754  -99.583  51.873  1.00 104.72 ? 92  THR S CB  1 
ATOM 15126 O OG1 . THR K 3 13  ? 32.999  -98.950  51.580  1.00 102.80 ? 92  THR S OG1 1 
ATOM 15127 C CG2 . THR K 3 13  ? 30.634  -98.870  51.148  1.00 106.77 ? 92  THR S CG2 1 
ATOM 15128 N N   . GLU K 3 14  ? 31.291  -97.368  54.396  1.00 100.94 ? 93  GLU S N   1 
ATOM 15129 C CA  . GLU K 3 14  ? 31.805  -96.042  54.828  1.00 97.35  ? 93  GLU S CA  1 
ATOM 15130 C C   . GLU K 3 14  ? 31.281  -95.680  56.216  1.00 98.03  ? 93  GLU S C   1 
ATOM 15131 O O   . GLU K 3 14  ? 30.110  -95.973  56.486  1.00 102.10 ? 93  GLU S O   1 
ATOM 15132 C CB  . GLU K 3 14  ? 31.491  -94.974  53.785  1.00 97.69  ? 93  GLU S CB  1 
ATOM 15133 C CG  . GLU K 3 14  ? 32.240  -95.179  52.485  1.00 96.63  ? 93  GLU S CG  1 
ATOM 15134 C CD  . GLU K 3 14  ? 32.503  -93.899  51.721  1.00 95.76  ? 93  GLU S CD  1 
ATOM 15135 O OE1 . GLU K 3 14  ? 32.573  -92.838  52.365  1.00 94.67  ? 93  GLU S OE1 1 
ATOM 15136 O OE2 . GLU K 3 14  ? 32.625  -93.970  50.488  1.00 96.45  ? 93  GLU S OE2 1 
ATOM 15137 N N   . SER K 3 15  ? 32.111  -95.028  57.035  1.00 95.22  ? 94  SER S N   1 
ATOM 15138 C CA  . SER K 3 15  ? 31.717  -94.726  58.432  1.00 97.17  ? 94  SER S CA  1 
ATOM 15139 C C   . SER K 3 15  ? 32.458  -93.512  58.996  1.00 94.12  ? 94  SER S C   1 
ATOM 15140 O O   . SER K 3 15  ? 33.580  -93.255  58.546  1.00 90.73  ? 94  SER S O   1 
ATOM 15141 C CB  . SER K 3 15  ? 31.989  -95.917  59.275  1.00 98.62  ? 94  SER S CB  1 
ATOM 15142 O OG  . SER K 3 15  ? 33.283  -96.430  58.992  1.00 97.19  ? 94  SER S OG  1 
ATOM 15143 N N   . TYR K 3 16  ? 31.867  -92.829  59.979  1.00 96.07  ? 95  TYR S N   1 
ATOM 15144 C CA  . TYR K 3 16  ? 32.460  -91.664  60.621  1.00 94.62  ? 95  TYR S CA  1 
ATOM 15145 C C   . TYR K 3 16  ? 33.626  -92.065  61.544  1.00 91.72  ? 95  TYR S C   1 
ATOM 15146 O O   . TYR K 3 16  ? 33.605  -93.131  62.152  1.00 91.53  ? 95  TYR S O   1 
ATOM 15147 C CB  . TYR K 3 16  ? 31.350  -90.992  61.433  1.00 97.69  ? 95  TYR S CB  1 
ATOM 15148 C CG  . TYR K 3 16  ? 30.478  -89.992  60.714  1.00 100.54 ? 95  TYR S CG  1 
ATOM 15149 C CD1 . TYR K 3 16  ? 30.902  -88.680  60.567  1.00 99.54  ? 95  TYR S CD1 1 
ATOM 15150 C CD2 . TYR K 3 16  ? 29.206  -90.309  60.262  1.00 104.91 ? 95  TYR S CD2 1 
ATOM 15151 C CE1 . TYR K 3 16  ? 30.103  -87.712  59.968  1.00 102.25 ? 95  TYR S CE1 1 
ATOM 15152 C CE2 . TYR K 3 16  ? 28.398  -89.359  59.648  1.00 108.02 ? 95  TYR S CE2 1 
ATOM 15153 C CZ  . TYR K 3 16  ? 28.846  -88.056  59.503  1.00 106.74 ? 95  TYR S CZ  1 
ATOM 15154 O OH  . TYR K 3 16  ? 28.055  -87.128  58.893  1.00 109.70 ? 95  TYR S OH  1 
ATOM 15155 N N   . CYS K 3 17  ? 34.638  -91.195  61.673  1.00 89.36  ? 96  CYS S N   1 
ATOM 15156 C CA  . CYS K 3 17  ? 35.831  -91.529  62.441  1.00 86.79  ? 96  CYS S CA  1 
ATOM 15157 C C   . CYS K 3 17  ? 35.818  -90.801  63.781  1.00 87.06  ? 96  CYS S C   1 
ATOM 15158 O O   . CYS K 3 17  ? 35.741  -89.581  63.793  1.00 86.44  ? 96  CYS S O   1 
ATOM 15159 C CB  . CYS K 3 17  ? 37.125  -91.196  61.696  1.00 83.72  ? 96  CYS S CB  1 
ATOM 15160 S SG  . CYS K 3 17  ? 38.606  -91.920  62.476  1.00 80.91  ? 96  CYS S SG  1 
ATOM 15161 N N   . GLY K 3 18  ? 36.030  -91.560  64.873  1.00 88.01  ? 97  GLY S N   1 
ATOM 15162 C CA  . GLY K 3 18  ? 35.630  -91.324  66.258  1.00 90.67  ? 97  GLY S CA  1 
ATOM 15163 C C   . GLY K 3 18  ? 35.938  -89.943  66.853  1.00 90.86  ? 97  GLY S C   1 
ATOM 15164 O O   . GLY K 3 18  ? 36.750  -89.183  66.310  1.00 90.86  ? 97  GLY S O   1 
ATOM 15165 N N   . PRO K 3 19  ? 35.331  -89.601  68.021  1.00 91.83  ? 98  PRO S N   1 
ATOM 15166 C CA  . PRO K 3 19  ? 35.378  -88.234  68.554  1.00 91.72  ? 98  PRO S CA  1 
ATOM 15167 C C   . PRO K 3 19  ? 36.789  -87.694  68.807  1.00 88.13  ? 98  PRO S C   1 
ATOM 15168 O O   . PRO K 3 19  ? 37.491  -88.191  69.689  1.00 87.60  ? 98  PRO S O   1 
ATOM 15169 C CB  . PRO K 3 19  ? 34.552  -88.277  69.855  1.00 94.75  ? 98  PRO S CB  1 
ATOM 15170 C CG  . PRO K 3 19  ? 34.353  -89.753  70.177  1.00 95.44  ? 98  PRO S CG  1 
ATOM 15171 C CD  . PRO K 3 19  ? 34.582  -90.522  68.892  1.00 93.76  ? 98  PRO S CD  1 
ATOM 15172 N N   . CYS K 3 20  ? 37.180  -86.672  68.029  1.00 86.11  ? 99  CYS S N   1 
ATOM 15173 C CA  . CYS K 3 20  ? 38.498  -86.052  68.098  1.00 82.47  ? 99  CYS S CA  1 
ATOM 15174 C C   . CYS K 3 20  ? 38.335  -84.549  68.320  1.00 84.11  ? 99  CYS S C   1 
ATOM 15175 O O   . CYS K 3 20  ? 37.263  -84.015  68.063  1.00 87.91  ? 99  CYS S O   1 
ATOM 15176 C CB  . CYS K 3 20  ? 39.194  -86.173  66.752  1.00 79.45  ? 99  CYS S CB  1 
ATOM 15177 S SG  . CYS K 3 20  ? 39.857  -87.819  66.417  1.00 77.77  ? 99  CYS S SG  1 
ATOM 15178 N N   . PRO K 3 21  ? 39.371  -83.786  68.750  1.00 82.38  ? 100 PRO S N   1 
ATOM 15179 C CA  . PRO K 3 21  ? 39.339  -82.322  68.672  1.00 83.55  ? 100 PRO S CA  1 
ATOM 15180 C C   . PRO K 3 21  ? 39.233  -81.921  67.201  1.00 83.76  ? 100 PRO S C   1 
ATOM 15181 O O   . PRO K 3 21  ? 39.684  -82.661  66.318  1.00 81.21  ? 100 PRO S O   1 
ATOM 15182 C CB  . PRO K 3 21  ? 40.698  -81.859  69.218  1.00 81.78  ? 100 PRO S CB  1 
ATOM 15183 C CG  . PRO K 3 21  ? 41.244  -83.072  69.969  1.00 80.73  ? 100 PRO S CG  1 
ATOM 15184 C CD  . PRO K 3 21  ? 40.631  -84.293  69.307  1.00 79.73  ? 100 PRO S CD  1 
ATOM 15185 N N   . LYS K 3 22  ? 38.627  -80.756  66.927  1.00 86.86  ? 101 LYS S N   1 
ATOM 15186 C CA  . LYS K 3 22  ? 38.344  -80.414  65.540  1.00 87.34  ? 101 LYS S CA  1 
ATOM 15187 C C   . LYS K 3 22  ? 39.667  -80.148  64.820  1.00 84.79  ? 101 LYS S C   1 
ATOM 15188 O O   . LYS K 3 22  ? 40.621  -79.639  65.420  1.00 83.77  ? 101 LYS S O   1 
ATOM 15189 C CB  . LYS K 3 22  ? 37.345  -79.261  65.446  1.00 91.67  ? 101 LYS S CB  1 
ATOM 15190 C CG  . LYS K 3 22  ? 37.838  -77.927  65.990  1.00 93.56  ? 101 LYS S CG  1 
ATOM 15191 C CD  . LYS K 3 22  ? 36.906  -76.769  65.653  1.00 97.39  ? 101 LYS S CD  1 
ATOM 15192 C CE  . LYS K 3 22  ? 37.342  -75.483  66.319  1.00 98.64  ? 101 LYS S CE  1 
ATOM 15193 N NZ  . LYS K 3 22  ? 36.401  -74.386  66.013  1.00 102.85 ? 101 LYS S NZ  1 
ATOM 15194 N N   . ASN K 3 23  ? 39.725  -80.561  63.550  1.00 83.14  ? 102 ASN S N   1 
ATOM 15195 C CA  . ASN K 3 23  ? 40.857  -80.275  62.680  1.00 81.05  ? 102 ASN S CA  1 
ATOM 15196 C C   . ASN K 3 23  ? 42.085  -81.041  63.149  1.00 76.80  ? 102 ASN S C   1 
ATOM 15197 O O   . ASN K 3 23  ? 43.211  -80.574  62.998  1.00 75.31  ? 102 ASN S O   1 
ATOM 15198 C CB  . ASN K 3 23  ? 41.121  -78.775  62.517  1.00 84.27  ? 102 ASN S CB  1 
ATOM 15199 C CG  . ASN K 3 23  ? 40.029  -78.087  61.724  1.00 88.65  ? 102 ASN S CG  1 
ATOM 15200 O OD1 . ASN K 3 23  ? 40.216  -76.982  61.225  1.00 91.78  ? 102 ASN S OD1 1 
ATOM 15201 N ND2 . ASN K 3 23  ? 38.882  -78.729  61.579  1.00 90.13  ? 102 ASN S ND2 1 
ATOM 15202 N N   . TRP K 3 24  ? 41.840  -82.236  63.690  1.00 74.90  ? 103 TRP S N   1 
ATOM 15203 C CA  . TRP K 3 24  ? 42.889  -83.195  63.986  1.00 71.00  ? 103 TRP S CA  1 
ATOM 15204 C C   . TRP K 3 24  ? 42.764  -84.382  63.030  1.00 68.71  ? 103 TRP S C   1 
ATOM 15205 O O   . TRP K 3 24  ? 41.699  -84.645  62.482  1.00 70.38  ? 103 TRP S O   1 
ATOM 15206 C CB  . TRP K 3 24  ? 42.781  -83.624  65.454  1.00 71.59  ? 103 TRP S CB  1 
ATOM 15207 C CG  . TRP K 3 24  ? 43.418  -82.696  66.448  1.00 72.91  ? 103 TRP S CG  1 
ATOM 15208 C CD1 . TRP K 3 24  ? 43.400  -81.328  66.451  1.00 75.34  ? 103 TRP S CD1 1 
ATOM 15209 C CD2 . TRP K 3 24  ? 44.150  -83.080  67.627  1.00 72.32  ? 103 TRP S CD2 1 
ATOM 15210 N NE1 . TRP K 3 24  ? 44.101  -80.835  67.522  1.00 75.26  ? 103 TRP S NE1 1 
ATOM 15211 C CE2 . TRP K 3 24  ? 44.570  -81.885  68.262  1.00 73.78  ? 103 TRP S CE2 1 
ATOM 15212 C CE3 . TRP K 3 24  ? 44.516  -84.316  68.184  1.00 70.47  ? 103 TRP S CE3 1 
ATOM 15213 C CZ2 . TRP K 3 24  ? 45.315  -81.892  69.440  1.00 73.59  ? 103 TRP S CZ2 1 
ATOM 15214 C CZ3 . TRP K 3 24  ? 45.250  -84.323  69.348  1.00 69.98  ? 103 TRP S CZ3 1 
ATOM 15215 C CH2 . TRP K 3 24  ? 45.645  -83.127  69.959  1.00 71.98  ? 103 TRP S CH2 1 
ATOM 15216 N N   . ILE K 3 25  ? 43.860  -85.109  62.841  1.00 65.15  ? 104 ILE S N   1 
ATOM 15217 C CA  . ILE K 3 25  ? 43.874  -86.329  62.056  1.00 63.72  ? 104 ILE S CA  1 
ATOM 15218 C C   . ILE K 3 25  ? 43.150  -87.413  62.854  1.00 64.49  ? 104 ILE S C   1 
ATOM 15219 O O   . ILE K 3 25  ? 43.410  -87.555  64.034  1.00 63.82  ? 104 ILE S O   1 
ATOM 15220 C CB  . ILE K 3 25  ? 45.330  -86.741  61.760  1.00 60.66  ? 104 ILE S CB  1 
ATOM 15221 C CG1 . ILE K 3 25  ? 46.145  -85.610  61.130  1.00 60.35  ? 104 ILE S CG1 1 
ATOM 15222 C CG2 . ILE K 3 25  ? 45.347  -88.010  60.927  1.00 59.79  ? 104 ILE S CG2 1 
ATOM 15223 C CD1 . ILE K 3 25  ? 47.604  -85.895  61.038  1.00 58.12  ? 104 ILE S CD1 1 
ATOM 15224 N N   . CYS K 3 26  ? 42.253  -88.178  62.214  1.00 67.21  ? 105 CYS S N   1 
ATOM 15225 C CA  . CYS K 3 26  ? 41.637  -89.359  62.807  1.00 68.57  ? 105 CYS S CA  1 
ATOM 15226 C C   . CYS K 3 26  ? 41.979  -90.619  62.003  1.00 67.82  ? 105 CYS S C   1 
ATOM 15227 O O   . CYS K 3 26  ? 41.758  -90.673  60.799  1.00 68.32  ? 105 CYS S O   1 
ATOM 15228 C CB  . CYS K 3 26  ? 40.124  -89.199  62.888  1.00 73.05  ? 105 CYS S CB  1 
ATOM 15229 S SG  . CYS K 3 26  ? 39.288  -90.520  63.814  1.00 76.89  ? 105 CYS S SG  1 
ATOM 15230 N N   . TYR K 3 27  ? 42.489  -91.650  62.692  1.00 67.15  ? 106 TYR S N   1 
ATOM 15231 C CA  . TYR K 3 27  ? 42.903  -92.893  62.059  1.00 66.44  ? 106 TYR S CA  1 
ATOM 15232 C C   . TYR K 3 27  ? 42.730  -94.070  63.018  1.00 66.50  ? 106 TYR S C   1 
ATOM 15233 O O   . TYR K 3 27  ? 43.439  -94.176  64.027  1.00 65.06  ? 106 TYR S O   1 
ATOM 15234 C CB  . TYR K 3 27  ? 44.341  -92.809  61.534  1.00 64.39  ? 106 TYR S CB  1 
ATOM 15235 C CG  . TYR K 3 27  ? 44.839  -94.037  60.802  1.00 64.46  ? 106 TYR S CG  1 
ATOM 15236 C CD1 . TYR K 3 27  ? 44.176  -94.511  59.678  1.00 66.21  ? 106 TYR S CD1 1 
ATOM 15237 C CD2 . TYR K 3 27  ? 45.962  -94.743  61.233  1.00 63.19  ? 106 TYR S CD2 1 
ATOM 15238 C CE1 . TYR K 3 27  ? 44.596  -95.657  59.019  1.00 66.35  ? 106 TYR S CE1 1 
ATOM 15239 C CE2 . TYR K 3 27  ? 46.398  -95.885  60.583  1.00 62.66  ? 106 TYR S CE2 1 
ATOM 15240 C CZ  . TYR K 3 27  ? 45.712  -96.341  59.475  1.00 64.69  ? 106 TYR S CZ  1 
ATOM 15241 O OH  . TYR K 3 27  ? 46.180  -97.436  58.821  1.00 65.55  ? 106 TYR S OH  1 
ATOM 15242 N N   . LYS K 3 28  ? 41.811  -94.966  62.630  1.00 67.84  ? 107 LYS S N   1 
ATOM 15243 C CA  . LYS K 3 28  ? 41.573  -96.220  63.317  1.00 68.71  ? 107 LYS S CA  1 
ATOM 15244 C C   . LYS K 3 28  ? 41.074  -95.896  64.721  1.00 70.96  ? 107 LYS S C   1 
ATOM 15245 O O   . LYS K 3 28  ? 41.380  -96.625  65.646  1.00 70.97  ? 107 LYS S O   1 
ATOM 15246 C CB  . LYS K 3 28  ? 42.805  -97.139  63.263  1.00 65.50  ? 107 LYS S CB  1 
ATOM 15247 C CG  . LYS K 3 28  ? 42.912  -97.956  61.989  1.00 65.38  ? 107 LYS S CG  1 
ATOM 15248 C CD  . LYS K 3 28  ? 44.146  -98.833  61.859  1.00 62.99  ? 107 LYS S CD  1 
ATOM 15249 C CE  . LYS K 3 28  ? 44.076  -99.713  60.634  1.00 63.35  ? 107 LYS S CE  1 
ATOM 15250 N NZ  . LYS K 3 28  ? 45.416  -100.055 60.106  1.00 60.65  ? 107 LYS S NZ  1 
ATOM 15251 N N   . ASN K 3 29  ? 40.322  -94.797  64.872  1.00 73.70  ? 108 ASN S N   1 
ATOM 15252 C CA  . ASN K 3 29  ? 39.765  -94.400  66.158  1.00 75.92  ? 108 ASN S CA  1 
ATOM 15253 C C   . ASN K 3 29  ? 40.855  -93.877  67.087  1.00 73.40  ? 108 ASN S C   1 
ATOM 15254 O O   . ASN K 3 29  ? 40.774  -94.010  68.303  1.00 75.50  ? 108 ASN S O   1 
ATOM 15255 C CB  . ASN K 3 29  ? 38.945  -95.518  66.804  1.00 79.42  ? 108 ASN S CB  1 
ATOM 15256 C CG  . ASN K 3 29  ? 37.744  -95.882  65.958  1.00 82.74  ? 108 ASN S CG  1 
ATOM 15257 O OD1 . ASN K 3 29  ? 37.025  -94.992  65.506  1.00 84.49  ? 108 ASN S OD1 1 
ATOM 15258 N ND2 . ASN K 3 29  ? 37.504  -97.169  65.753  1.00 84.04  ? 108 ASN S ND2 1 
ATOM 15259 N N   . ASN K 3 30  ? 41.828  -93.212  66.472  1.00 69.81  ? 109 ASN S N   1 
ATOM 15260 C CA  . ASN K 3 30  ? 42.863  -92.480  67.183  1.00 68.00  ? 109 ASN S CA  1 
ATOM 15261 C C   . ASN K 3 30  ? 42.992  -91.068  66.622  1.00 66.91  ? 109 ASN S C   1 
ATOM 15262 O O   . ASN K 3 30  ? 42.886  -90.904  65.414  1.00 67.70  ? 109 ASN S O   1 
ATOM 15263 C CB  . ASN K 3 30  ? 44.189  -93.220  67.069  1.00 66.06  ? 109 ASN S CB  1 
ATOM 15264 C CG  . ASN K 3 30  ? 44.442  -94.081  68.283  1.00 66.35  ? 109 ASN S CG  1 
ATOM 15265 O OD1 . ASN K 3 30  ? 43.596  -94.179  69.168  1.00 69.11  ? 109 ASN S OD1 1 
ATOM 15266 N ND2 . ASN K 3 30  ? 45.600  -94.700  68.330  1.00 64.29  ? 109 ASN S ND2 1 
ATOM 15267 N N   . CYS K 3 31  ? 43.227  -90.072  67.493  1.00 66.48  ? 110 CYS S N   1 
ATOM 15268 C CA  . CYS K 3 31  ? 43.318  -88.683  67.061  1.00 66.24  ? 110 CYS S CA  1 
ATOM 15269 C C   . CYS K 3 31  ? 44.732  -88.154  67.223  1.00 63.67  ? 110 CYS S C   1 
ATOM 15270 O O   . CYS K 3 31  ? 45.308  -88.329  68.274  1.00 63.01  ? 110 CYS S O   1 
ATOM 15271 C CB  . CYS K 3 31  ? 42.456  -87.762  67.906  1.00 69.41  ? 110 CYS S CB  1 
ATOM 15272 S SG  . CYS K 3 31  ? 40.789  -88.405  68.141  1.00 74.39  ? 110 CYS S SG  1 
ATOM 15273 N N   . TYR K 3 32  ? 45.252  -87.483  66.193  1.00 63.40  ? 111 TYR S N   1 
ATOM 15274 C CA  . TYR K 3 32  ? 46.623  -87.001  66.190  1.00 62.19  ? 111 TYR S CA  1 
ATOM 15275 C C   . TYR K 3 32  ? 46.691  -85.554  65.709  1.00 63.55  ? 111 TYR S C   1 
ATOM 15276 O O   . TYR K 3 32  ? 45.809  -85.093  64.988  1.00 65.89  ? 111 TYR S O   1 
ATOM 15277 C CB  . TYR K 3 32  ? 47.481  -87.855  65.257  1.00 60.20  ? 111 TYR S CB  1 
ATOM 15278 C CG  . TYR K 3 32  ? 47.471  -89.339  65.525  1.00 60.20  ? 111 TYR S CG  1 
ATOM 15279 C CD1 . TYR K 3 32  ? 48.396  -89.910  66.391  1.00 59.33  ? 111 TYR S CD1 1 
ATOM 15280 C CD2 . TYR K 3 32  ? 46.576  -90.187  64.887  1.00 60.78  ? 111 TYR S CD2 1 
ATOM 15281 C CE1 . TYR K 3 32  ? 48.434  -91.278  66.619  1.00 58.66  ? 111 TYR S CE1 1 
ATOM 15282 C CE2 . TYR K 3 32  ? 46.597  -91.554  65.108  1.00 60.53  ? 111 TYR S CE2 1 
ATOM 15283 C CZ  . TYR K 3 32  ? 47.520  -92.103  65.982  1.00 59.72  ? 111 TYR S CZ  1 
ATOM 15284 O OH  . TYR K 3 32  ? 47.517  -93.454  66.184  1.00 60.70  ? 111 TYR S OH  1 
ATOM 15285 N N   . GLN K 3 33  ? 47.752  -84.845  66.121  1.00 63.34  ? 112 GLN S N   1 
ATOM 15286 C CA  . GLN K 3 33  ? 48.119  -83.587  65.497  1.00 64.88  ? 112 GLN S CA  1 
ATOM 15287 C C   . GLN K 3 33  ? 49.637  -83.417  65.517  1.00 64.47  ? 112 GLN S C   1 
ATOM 15288 O O   . GLN K 3 33  ? 50.267  -83.756  66.511  1.00 64.93  ? 112 GLN S O   1 
ATOM 15289 C CB  . GLN K 3 33  ? 47.378  -82.430  66.165  1.00 67.92  ? 112 GLN S CB  1 
ATOM 15290 C CG  . GLN K 3 33  ? 47.511  -81.120  65.398  1.00 70.98  ? 112 GLN S CG  1 
ATOM 15291 C CD  . GLN K 3 33  ? 47.321  -81.255  63.897  1.00 71.11  ? 112 GLN S CD  1 
ATOM 15292 O OE1 . GLN K 3 33  ? 48.241  -81.618  63.164  1.00 69.67  ? 112 GLN S OE1 1 
ATOM 15293 N NE2 . GLN K 3 33  ? 46.120  -80.993  63.420  1.00 72.93  ? 112 GLN S NE2 1 
ATOM 15294 N N   . PHE K 3 34  ? 50.191  -82.874  64.423  1.00 65.49  ? 113 PHE S N   1 
ATOM 15295 C CA  . PHE K 3 34  ? 51.606  -82.567  64.283  1.00 66.06  ? 113 PHE S CA  1 
ATOM 15296 C C   . PHE K 3 34  ? 51.827  -81.072  64.481  1.00 67.80  ? 113 PHE S C   1 
ATOM 15297 O O   . PHE K 3 34  ? 51.039  -80.285  63.977  1.00 70.15  ? 113 PHE S O   1 
ATOM 15298 C CB  . PHE K 3 34  ? 52.088  -83.037  62.909  1.00 66.00  ? 113 PHE S CB  1 
ATOM 15299 C CG  . PHE K 3 34  ? 52.057  -84.535  62.741  1.00 65.48  ? 113 PHE S CG  1 
ATOM 15300 C CD1 . PHE K 3 34  ? 50.866  -85.192  62.465  1.00 65.95  ? 113 PHE S CD1 1 
ATOM 15301 C CD2 . PHE K 3 34  ? 53.211  -85.303  62.894  1.00 64.03  ? 113 PHE S CD2 1 
ATOM 15302 C CE1 . PHE K 3 34  ? 50.835  -86.576  62.302  1.00 64.08  ? 113 PHE S CE1 1 
ATOM 15303 C CE2 . PHE K 3 34  ? 53.174  -86.683  62.727  1.00 62.51  ? 113 PHE S CE2 1 
ATOM 15304 C CZ  . PHE K 3 34  ? 51.984  -87.320  62.445  1.00 62.05  ? 113 PHE S CZ  1 
ATOM 15305 N N   . PHE K 3 35  ? 52.871  -80.691  65.226  1.00 68.31  ? 114 PHE S N   1 
ATOM 15306 C CA  . PHE K 3 35  ? 53.047  -79.296  65.606  1.00 71.97  ? 114 PHE S CA  1 
ATOM 15307 C C   . PHE K 3 35  ? 54.426  -78.806  65.178  1.00 72.94  ? 114 PHE S C   1 
ATOM 15308 O O   . PHE K 3 35  ? 55.417  -79.425  65.552  1.00 71.49  ? 114 PHE S O   1 
ATOM 15309 C CB  . PHE K 3 35  ? 52.821  -79.111  67.111  1.00 73.46  ? 114 PHE S CB  1 
ATOM 15310 C CG  . PHE K 3 35  ? 51.386  -79.251  67.557  1.00 75.81  ? 114 PHE S CG  1 
ATOM 15311 C CD1 . PHE K 3 35  ? 50.824  -80.501  67.800  1.00 74.95  ? 114 PHE S CD1 1 
ATOM 15312 C CD2 . PHE K 3 35  ? 50.573  -78.136  67.696  1.00 79.45  ? 114 PHE S CD2 1 
ATOM 15313 C CE1 . PHE K 3 35  ? 49.498  -80.630  68.187  1.00 76.56  ? 114 PHE S CE1 1 
ATOM 15314 C CE2 . PHE K 3 35  ? 49.242  -78.268  68.068  1.00 80.95  ? 114 PHE S CE2 1 
ATOM 15315 C CZ  . PHE K 3 35  ? 48.704  -79.511  68.324  1.00 78.98  ? 114 PHE S CZ  1 
ATOM 15316 N N   . ASP K 3 36  ? 54.466  -77.694  64.413  1.00 75.99  ? 115 ASP S N   1 
ATOM 15317 C CA  . ASP K 3 36  ? 55.689  -77.187  63.798  1.00 77.05  ? 115 ASP S CA  1 
ATOM 15318 C C   . ASP K 3 36  ? 56.472  -76.309  64.773  1.00 78.82  ? 115 ASP S C   1 
ATOM 15319 O O   . ASP K 3 36  ? 57.646  -76.063  64.529  1.00 79.13  ? 115 ASP S O   1 
ATOM 15320 C CB  . ASP K 3 36  ? 55.534  -76.615  62.374  1.00 79.73  ? 115 ASP S CB  1 
ATOM 15321 C CG  . ASP K 3 36  ? 54.206  -75.924  62.079  1.00 82.60  ? 115 ASP S CG  1 
ATOM 15322 O OD1 . ASP K 3 36  ? 53.161  -76.516  62.426  1.00 80.53  ? 115 ASP S OD1 1 
ATOM 15323 O OD2 . ASP K 3 36  ? 54.219  -74.787  61.514  1.00 86.30  ? 115 ASP S OD2 1 
ATOM 15324 N N   . GLU K 3 37  ? 55.825  -75.854  65.850  1.00 80.78  ? 116 GLU S N   1 
ATOM 15325 C CA  . GLU K 3 37  ? 56.456  -75.017  66.869  1.00 84.61  ? 116 GLU S CA  1 
ATOM 15326 C C   . GLU K 3 37  ? 57.451  -75.829  67.707  1.00 82.47  ? 116 GLU S C   1 
ATOM 15327 O O   . GLU K 3 37  ? 57.067  -76.818  68.317  1.00 81.45  ? 116 GLU S O   1 
ATOM 15328 C CB  . GLU K 3 37  ? 55.433  -74.241  67.712  1.00 87.99  ? 116 GLU S CB  1 
ATOM 15329 C CG  . GLU K 3 37  ? 54.033  -74.851  67.820  1.00 87.82  ? 116 GLU S CG  1 
ATOM 15330 C CD  . GLU K 3 37  ? 53.061  -74.394  66.743  1.00 89.50  ? 116 GLU S CD  1 
ATOM 15331 O OE1 . GLU K 3 37  ? 52.955  -73.158  66.558  1.00 92.41  ? 116 GLU S OE1 1 
ATOM 15332 O OE2 . GLU K 3 37  ? 52.442  -75.275  66.081  1.00 86.92  ? 116 GLU S OE2 1 
ATOM 15333 N N   . SER K 3 38  ? 58.727  -75.417  67.727  1.00 82.99  ? 117 SER S N   1 
ATOM 15334 C CA  . SER K 3 38  ? 59.770  -76.135  68.453  1.00 81.49  ? 117 SER S CA  1 
ATOM 15335 C C   . SER K 3 38  ? 59.651  -75.905  69.966  1.00 83.00  ? 117 SER S C   1 
ATOM 15336 O O   . SER K 3 38  ? 59.848  -74.784  70.454  1.00 85.82  ? 117 SER S O   1 
ATOM 15337 C CB  . SER K 3 38  ? 61.141  -75.716  67.969  1.00 82.36  ? 117 SER S CB  1 
ATOM 15338 O OG  . SER K 3 38  ? 61.698  -76.683  67.102  1.00 79.17  ? 117 SER S OG  1 
ATOM 15339 N N   . LYS K 3 39  ? 59.359  -76.993  70.699  1.00 79.70  ? 118 LYS S N   1 
ATOM 15340 C CA  . LYS K 3 39  ? 59.177  -76.953  72.148  1.00 79.81  ? 118 LYS S CA  1 
ATOM 15341 C C   . LYS K 3 39  ? 59.976  -78.077  72.809  1.00 76.78  ? 118 LYS S C   1 
ATOM 15342 O O   . LYS K 3 39  ? 60.251  -79.096  72.191  1.00 74.33  ? 118 LYS S O   1 
ATOM 15343 C CB  . LYS K 3 39  ? 57.683  -76.960  72.522  1.00 79.57  ? 118 LYS S CB  1 
ATOM 15344 C CG  . LYS K 3 39  ? 56.958  -75.640  72.249  1.00 82.24  ? 118 LYS S CG  1 
ATOM 15345 C CD  . LYS K 3 39  ? 55.443  -75.660  72.264  1.00 81.49  ? 118 LYS S CD  1 
ATOM 15346 C CE  . LYS K 3 39  ? 54.880  -74.264  72.442  1.00 85.50  ? 118 LYS S CE  1 
ATOM 15347 N NZ  . LYS K 3 39  ? 53.853  -73.918  71.428  1.00 86.10  ? 118 LYS S NZ  1 
ATOM 15348 N N   . ASN K 3 40  ? 60.360  -77.883  74.074  1.00 77.24  ? 119 ASN S N   1 
ATOM 15349 C CA  . ASN K 3 40  ? 60.996  -78.940  74.837  1.00 74.78  ? 119 ASN S CA  1 
ATOM 15350 C C   . ASN K 3 40  ? 59.924  -79.915  75.315  1.00 71.93  ? 119 ASN S C   1 
ATOM 15351 O O   . ASN K 3 40  ? 58.743  -79.637  75.166  1.00 71.67  ? 119 ASN S O   1 
ATOM 15352 C CB  . ASN K 3 40  ? 61.878  -78.362  75.940  1.00 77.98  ? 119 ASN S CB  1 
ATOM 15353 C CG  . ASN K 3 40  ? 61.145  -77.911  77.183  1.00 80.31  ? 119 ASN S CG  1 
ATOM 15354 O OD1 . ASN K 3 40  ? 59.918  -77.975  77.264  1.00 79.63  ? 119 ASN S OD1 1 
ATOM 15355 N ND2 . ASN K 3 40  ? 61.899  -77.615  78.217  1.00 83.17  ? 119 ASN S ND2 1 
ATOM 15356 N N   . TRP K 3 41  ? 60.343  -81.030  75.923  1.00 70.31  ? 120 TRP S N   1 
ATOM 15357 C CA  . TRP K 3 41  ? 59.406  -82.081  76.275  1.00 68.58  ? 120 TRP S CA  1 
ATOM 15358 C C   . TRP K 3 41  ? 58.321  -81.529  77.188  1.00 71.10  ? 120 TRP S C   1 
ATOM 15359 O O   . TRP K 3 41  ? 57.140  -81.734  76.923  1.00 69.97  ? 120 TRP S O   1 
ATOM 15360 C CB  . TRP K 3 41  ? 60.111  -83.306  76.864  1.00 67.05  ? 120 TRP S CB  1 
ATOM 15361 C CG  . TRP K 3 41  ? 59.202  -84.491  76.913  1.00 65.43  ? 120 TRP S CG  1 
ATOM 15362 C CD1 . TRP K 3 41  ? 59.026  -85.407  75.927  1.00 62.95  ? 120 TRP S CD1 1 
ATOM 15363 C CD2 . TRP K 3 41  ? 58.302  -84.876  77.971  1.00 66.52  ? 120 TRP S CD2 1 
ATOM 15364 N NE1 . TRP K 3 41  ? 58.087  -86.340  76.282  1.00 62.20  ? 120 TRP S NE1 1 
ATOM 15365 C CE2 . TRP K 3 41  ? 57.629  -86.043  77.536  1.00 64.26  ? 120 TRP S CE2 1 
ATOM 15366 C CE3 . TRP K 3 41  ? 58.005  -84.363  79.243  1.00 69.05  ? 120 TRP S CE3 1 
ATOM 15367 C CZ2 . TRP K 3 41  ? 56.674  -86.685  78.324  1.00 65.13  ? 120 TRP S CZ2 1 
ATOM 15368 C CZ3 . TRP K 3 41  ? 57.065  -85.001  80.022  1.00 69.90  ? 120 TRP S CZ3 1 
ATOM 15369 C CH2 . TRP K 3 41  ? 56.432  -86.164  79.576  1.00 68.22  ? 120 TRP S CH2 1 
ATOM 15370 N N   . TYR K 3 42  ? 58.723  -80.808  78.244  1.00 75.85  ? 121 TYR S N   1 
ATOM 15371 C CA  . TYR K 3 42  ? 57.796  -80.387  79.280  1.00 79.61  ? 121 TYR S CA  1 
ATOM 15372 C C   . TYR K 3 42  ? 56.712  -79.493  78.665  1.00 80.98  ? 121 TYR S C   1 
ATOM 15373 O O   . TYR K 3 42  ? 55.500  -79.713  78.867  1.00 81.79  ? 121 TYR S O   1 
ATOM 15374 C CB  . TYR K 3 42  ? 58.579  -79.863  80.492  1.00 83.46  ? 121 TYR S CB  1 
ATOM 15375 C CG  . TYR K 3 42  ? 59.617  -80.834  81.023  1.00 83.85  ? 121 TYR S CG  1 
ATOM 15376 C CD1 . TYR K 3 42  ? 59.237  -81.940  81.779  1.00 84.24  ? 121 TYR S CD1 1 
ATOM 15377 C CD2 . TYR K 3 42  ? 60.979  -80.668  80.786  1.00 84.34  ? 121 TYR S CD2 1 
ATOM 15378 C CE1 . TYR K 3 42  ? 60.164  -82.864  82.251  1.00 84.32  ? 121 TYR S CE1 1 
ATOM 15379 C CE2 . TYR K 3 42  ? 61.923  -81.570  81.269  1.00 84.78  ? 121 TYR S CE2 1 
ATOM 15380 C CZ  . TYR K 3 42  ? 61.516  -82.682  82.000  1.00 84.75  ? 121 TYR S CZ  1 
ATOM 15381 O OH  . TYR K 3 42  ? 62.416  -83.588  82.506  1.00 83.88  ? 121 TYR S OH  1 
ATOM 15382 N N   . GLU K 3 43  ? 57.166  -78.511  77.873  1.00 81.62  ? 122 GLU S N   1 
ATOM 15383 C CA  . GLU K 3 43  ? 56.266  -77.545  77.259  1.00 82.69  ? 122 GLU S CA  1 
ATOM 15384 C C   . GLU K 3 43  ? 55.360  -78.246  76.243  1.00 79.05  ? 122 GLU S C   1 
ATOM 15385 O O   . GLU K 3 43  ? 54.192  -77.880  76.109  1.00 79.99  ? 122 GLU S O   1 
ATOM 15386 C CB  . GLU K 3 43  ? 57.054  -76.370  76.674  1.00 85.21  ? 122 GLU S CB  1 
ATOM 15387 C CG  . GLU K 3 43  ? 56.219  -75.141  76.266  1.00 90.17  ? 122 GLU S CG  1 
ATOM 15388 C CD  . GLU K 3 43  ? 54.953  -74.617  76.964  1.00 92.95  ? 122 GLU S CD  1 
ATOM 15389 O OE1 . GLU K 3 43  ? 53.869  -74.632  76.310  1.00 91.84  ? 122 GLU S OE1 1 
ATOM 15390 O OE2 . GLU K 3 43  ? 55.049  -74.115  78.125  1.00 96.25  ? 122 GLU S OE2 1 
ATOM 15391 N N   . SER K 3 44  ? 55.917  -79.240  75.537  1.00 74.51  ? 123 SER S N   1 
ATOM 15392 C CA  . SER K 3 44  ? 55.195  -80.030  74.551  1.00 70.85  ? 123 SER S CA  1 
ATOM 15393 C C   . SER K 3 44  ? 54.051  -80.777  75.222  1.00 70.76  ? 123 SER S C   1 
ATOM 15394 O O   . SER K 3 44  ? 52.922  -80.760  74.713  1.00 69.60  ? 123 SER S O   1 
ATOM 15395 C CB  . SER K 3 44  ? 56.092  -80.998  73.810  1.00 67.34  ? 123 SER S CB  1 
ATOM 15396 O OG  . SER K 3 44  ? 57.117  -80.305  73.136  1.00 67.68  ? 123 SER S OG  1 
ATOM 15397 N N   . GLN K 3 45  ? 54.360  -81.425  76.355  1.00 71.62  ? 124 GLN S N   1 
ATOM 15398 C CA  . GLN K 3 45  ? 53.340  -82.177  77.063  1.00 72.37  ? 124 GLN S CA  1 
ATOM 15399 C C   . GLN K 3 45  ? 52.225  -81.245  77.538  1.00 75.40  ? 124 GLN S C   1 
ATOM 15400 O O   . GLN K 3 45  ? 51.052  -81.595  77.408  1.00 76.70  ? 124 GLN S O   1 
ATOM 15401 C CB  . GLN K 3 45  ? 53.943  -83.123  78.097  1.00 73.18  ? 124 GLN S CB  1 
ATOM 15402 C CG  . GLN K 3 45  ? 54.254  -82.457  79.421  1.00 77.66  ? 124 GLN S CG  1 
ATOM 15403 C CD  . GLN K 3 45  ? 53.883  -83.319  80.602  1.00 78.78  ? 124 GLN S CD  1 
ATOM 15404 O OE1 . GLN K 3 45  ? 53.191  -84.329  80.476  1.00 77.65  ? 124 GLN S OE1 1 
ATOM 15405 N NE2 . GLN K 3 45  ? 54.344  -82.908  81.771  1.00 81.54  ? 124 GLN S NE2 1 
ATOM 15406 N N   . ALA K 3 46  ? 52.602  -80.062  78.054  1.00 77.15  ? 125 ALA S N   1 
ATOM 15407 C CA  . ALA K 3 46  ? 51.653  -79.071  78.533  1.00 79.40  ? 125 ALA S CA  1 
ATOM 15408 C C   . ALA K 3 46  ? 50.710  -78.666  77.396  1.00 79.20  ? 125 ALA S C   1 
ATOM 15409 O O   . ALA K 3 46  ? 49.501  -78.594  77.582  1.00 80.53  ? 125 ALA S O   1 
ATOM 15410 C CB  . ALA K 3 46  ? 52.403  -77.903  79.115  1.00 81.65  ? 125 ALA S CB  1 
ATOM 15411 N N   . SER K 3 47  ? 51.280  -78.450  76.210  1.00 78.14  ? 126 SER S N   1 
ATOM 15412 C CA  . SER K 3 47  ? 50.519  -78.113  75.020  1.00 78.31  ? 126 SER S CA  1 
ATOM 15413 C C   . SER K 3 47  ? 49.432  -79.156  74.767  1.00 77.47  ? 126 SER S C   1 
ATOM 15414 O O   . SER K 3 47  ? 48.262  -78.803  74.597  1.00 79.26  ? 126 SER S O   1 
ATOM 15415 C CB  . SER K 3 47  ? 51.423  -77.977  73.826  1.00 76.16  ? 126 SER S CB  1 
ATOM 15416 O OG  . SER K 3 47  ? 50.678  -77.577  72.696  1.00 76.05  ? 126 SER S OG  1 
ATOM 15417 N N   . CYS K 3 48  ? 49.837  -80.435  74.739  1.00 75.65  ? 127 CYS S N   1 
ATOM 15418 C CA  . CYS K 3 48  ? 48.909  -81.514  74.429  1.00 75.49  ? 127 CYS S CA  1 
ATOM 15419 C C   . CYS K 3 48  ? 47.828  -81.559  75.508  1.00 78.38  ? 127 CYS S C   1 
ATOM 15420 O O   . CYS K 3 48  ? 46.643  -81.712  75.202  1.00 79.24  ? 127 CYS S O   1 
ATOM 15421 C CB  . CYS K 3 48  ? 49.594  -82.878  74.361  1.00 73.90  ? 127 CYS S CB  1 
ATOM 15422 S SG  . CYS K 3 48  ? 50.869  -83.048  73.078  1.00 72.99  ? 127 CYS S SG  1 
ATOM 15423 N N   . MET K 3 49  ? 48.260  -81.415  76.771  1.00 80.43  ? 128 MET S N   1 
ATOM 15424 C CA  . MET K 3 49  ? 47.341  -81.360  77.896  1.00 83.11  ? 128 MET S CA  1 
ATOM 15425 C C   . MET K 3 49  ? 46.301  -80.272  77.631  1.00 85.20  ? 128 MET S C   1 
ATOM 15426 O O   . MET K 3 49  ? 45.110  -80.537  77.742  1.00 86.96  ? 128 MET S O   1 
ATOM 15427 C CB  . MET K 3 49  ? 48.049  -81.088  79.229  1.00 86.22  ? 128 MET S CB  1 
ATOM 15428 C CG  . MET K 3 49  ? 48.800  -82.261  79.848  1.00 85.87  ? 128 MET S CG  1 
ATOM 15429 S SD  . MET K 3 49  ? 49.098  -81.890  81.615  1.00 92.10  ? 128 MET S SD  1 
ATOM 15430 C CE  . MET K 3 49  ? 50.548  -80.823  81.574  1.00 91.71  ? 128 MET S CE  1 
ATOM 15431 N N   . SER K 3 50  ? 46.755  -79.081  77.209  1.00 85.08  ? 129 SER S N   1 
ATOM 15432 C CA  . SER K 3 50  ? 45.891  -77.927  76.967  1.00 86.81  ? 129 SER S CA  1 
ATOM 15433 C C   . SER K 3 50  ? 44.676  -78.327  76.144  1.00 85.75  ? 129 SER S C   1 
ATOM 15434 O O   . SER K 3 50  ? 43.614  -77.736  76.315  1.00 88.31  ? 129 SER S O   1 
ATOM 15435 C CB  . SER K 3 50  ? 46.595  -76.788  76.266  1.00 86.98  ? 129 SER S CB  1 
ATOM 15436 O OG  . SER K 3 50  ? 47.660  -76.239  77.025  1.00 88.62  ? 129 SER S OG  1 
ATOM 15437 N N   . GLN K 3 51  ? 44.856  -79.315  75.253  1.00 82.40  ? 130 GLN S N   1 
ATOM 15438 C CA  . GLN K 3 51  ? 43.817  -79.693  74.308  1.00 82.07  ? 130 GLN S CA  1 
ATOM 15439 C C   . GLN K 3 51  ? 43.197  -81.041  74.694  1.00 81.17  ? 130 GLN S C   1 
ATOM 15440 O O   . GLN K 3 51  ? 42.779  -81.814  73.824  1.00 79.35  ? 130 GLN S O   1 
ATOM 15441 C CB  . GLN K 3 51  ? 44.379  -79.666  72.887  1.00 79.50  ? 130 GLN S CB  1 
ATOM 15442 C CG  . GLN K 3 51  ? 44.928  -78.299  72.501  1.00 81.37  ? 130 GLN S CG  1 
ATOM 15443 C CD  . GLN K 3 51  ? 45.839  -78.313  71.300  1.00 79.36  ? 130 GLN S CD  1 
ATOM 15444 O OE1 . GLN K 3 51  ? 47.043  -78.558  71.403  1.00 77.60  ? 130 GLN S OE1 1 
ATOM 15445 N NE2 . GLN K 3 51  ? 45.269  -77.973  70.156  1.00 79.81  ? 130 GLN S NE2 1 
ATOM 15446 N N   . ASN K 3 52  ? 43.110  -81.306  76.006  1.00 82.48  ? 131 ASN S N   1 
ATOM 15447 C CA  . ASN K 3 52  ? 42.509  -82.519  76.554  1.00 83.18  ? 131 ASN S CA  1 
ATOM 15448 C C   . ASN K 3 52  ? 43.178  -83.763  75.961  1.00 80.25  ? 131 ASN S C   1 
ATOM 15449 O O   . ASN K 3 52  ? 42.525  -84.793  75.790  1.00 80.10  ? 131 ASN S O   1 
ATOM 15450 C CB  . ASN K 3 52  ? 40.973  -82.539  76.425  1.00 85.65  ? 131 ASN S CB  1 
ATOM 15451 C CG  . ASN K 3 52  ? 40.276  -83.635  77.216  1.00 86.78  ? 131 ASN S CG  1 
ATOM 15452 O OD1 . ASN K 3 52  ? 40.525  -83.789  78.408  1.00 87.94  ? 131 ASN S OD1 1 
ATOM 15453 N ND2 . ASN K 3 52  ? 39.383  -84.387  76.579  1.00 86.92  ? 131 ASN S ND2 1 
ATOM 15454 N N   . ALA K 3 53  ? 44.477  -83.679  75.652  1.00 78.54  ? 132 ALA S N   1 
ATOM 15455 C CA  . ALA K 3 53  ? 45.192  -84.809  75.072  1.00 75.90  ? 132 ALA S CA  1 
ATOM 15456 C C   . ALA K 3 53  ? 46.535  -85.031  75.766  1.00 75.60  ? 132 ALA S C   1 
ATOM 15457 O O   . ALA K 3 53  ? 46.756  -84.561  76.885  1.00 78.91  ? 132 ALA S O   1 
ATOM 15458 C CB  . ALA K 3 53  ? 45.358  -84.603  73.590  1.00 73.64  ? 132 ALA S CB  1 
ATOM 15459 N N   . SER K 3 54  ? 47.419  -85.779  75.093  1.00 72.18  ? 133 SER S N   1 
ATOM 15460 C CA  . SER K 3 54  ? 48.746  -86.082  75.611  1.00 70.63  ? 133 SER S CA  1 
ATOM 15461 C C   . SER K 3 54  ? 49.695  -86.399  74.454  1.00 67.79  ? 133 SER S C   1 
ATOM 15462 O O   . SER K 3 54  ? 49.249  -86.519  73.320  1.00 68.16  ? 133 SER S O   1 
ATOM 15463 C CB  . SER K 3 54  ? 48.691  -87.189  76.617  1.00 70.18  ? 133 SER S CB  1 
ATOM 15464 O OG  . SER K 3 54  ? 48.535  -88.417  75.952  1.00 68.14  ? 133 SER S OG  1 
ATOM 15465 N N   . LEU K 3 55  ? 51.003  -86.499  74.727  1.00 65.20  ? 134 LEU S N   1 
ATOM 15466 C CA  . LEU K 3 55  ? 51.960  -86.781  73.662  1.00 60.80  ? 134 LEU S CA  1 
ATOM 15467 C C   . LEU K 3 55  ? 51.676  -88.171  73.080  1.00 57.85  ? 134 LEU S C   1 
ATOM 15468 O O   . LEU K 3 55  ? 51.047  -89.001  73.731  1.00 57.58  ? 134 LEU S O   1 
ATOM 15469 C CB  . LEU K 3 55  ? 53.380  -86.638  74.218  1.00 60.14  ? 134 LEU S CB  1 
ATOM 15470 C CG  . LEU K 3 55  ? 53.901  -85.200  74.308  1.00 61.24  ? 134 LEU S CG  1 
ATOM 15471 C CD1 . LEU K 3 55  ? 55.017  -85.070  75.333  1.00 62.21  ? 134 LEU S CD1 1 
ATOM 15472 C CD2 . LEU K 3 55  ? 54.387  -84.692  72.952  1.00 60.11  ? 134 LEU S CD2 1 
ATOM 15473 N N   . LEU K 3 56  ? 52.097  -88.384  71.829  1.00 55.17  ? 135 LEU S N   1 
ATOM 15474 C CA  . LEU K 3 56  ? 51.904  -89.628  71.100  1.00 53.58  ? 135 LEU S CA  1 
ATOM 15475 C C   . LEU K 3 56  ? 52.357  -90.788  71.967  1.00 53.89  ? 135 LEU S C   1 
ATOM 15476 O O   . LEU K 3 56  ? 53.472  -90.750  72.470  1.00 53.87  ? 135 LEU S O   1 
ATOM 15477 C CB  . LEU K 3 56  ? 52.735  -89.590  69.813  1.00 51.31  ? 135 LEU S CB  1 
ATOM 15478 C CG  . LEU K 3 56  ? 52.932  -90.922  69.099  1.00 49.30  ? 135 LEU S CG  1 
ATOM 15479 C CD1 . LEU K 3 56  ? 51.698  -91.256  68.299  1.00 49.70  ? 135 LEU S CD1 1 
ATOM 15480 C CD2 . LEU K 3 56  ? 54.145  -90.866  68.190  1.00 47.76  ? 135 LEU S CD2 1 
ATOM 15481 N N   . LYS K 3 57  ? 51.486  -91.786  72.129  1.00 55.12  ? 136 LYS S N   1 
ATOM 15482 C CA  . LYS K 3 57  ? 51.839  -93.081  72.692  1.00 56.02  ? 136 LYS S CA  1 
ATOM 15483 C C   . LYS K 3 57  ? 51.860  -94.101  71.557  1.00 55.83  ? 136 LYS S C   1 
ATOM 15484 O O   . LYS K 3 57  ? 50.885  -94.214  70.821  1.00 57.57  ? 136 LYS S O   1 
ATOM 15485 C CB  . LYS K 3 57  ? 50.824  -93.502  73.759  1.00 58.10  ? 136 LYS S CB  1 
ATOM 15486 C CG  . LYS K 3 57  ? 51.059  -94.881  74.361  1.00 59.15  ? 136 LYS S CG  1 
ATOM 15487 C CD  . LYS K 3 57  ? 49.997  -95.483  75.230  1.00 61.79  ? 136 LYS S CD  1 
ATOM 15488 C CE  . LYS K 3 57  ? 50.581  -96.629  76.033  1.00 62.87  ? 136 LYS S CE  1 
ATOM 15489 N NZ  . LYS K 3 57  ? 49.892  -96.872  77.321  1.00 66.40  ? 136 LYS S NZ  1 
ATOM 15490 N N   . VAL K 3 58  ? 52.981  -94.810  71.399  1.00 54.16  ? 137 VAL S N   1 
ATOM 15491 C CA  . VAL K 3 58  ? 53.095  -95.863  70.400  1.00 53.27  ? 137 VAL S CA  1 
ATOM 15492 C C   . VAL K 3 58  ? 52.740  -97.186  71.063  1.00 54.47  ? 137 VAL S C   1 
ATOM 15493 O O   . VAL K 3 58  ? 53.266  -97.490  72.117  1.00 55.28  ? 137 VAL S O   1 
ATOM 15494 C CB  . VAL K 3 58  ? 54.522  -95.914  69.831  1.00 52.08  ? 137 VAL S CB  1 
ATOM 15495 C CG1 . VAL K 3 58  ? 54.608  -96.895  68.683  1.00 52.16  ? 137 VAL S CG1 1 
ATOM 15496 C CG2 . VAL K 3 58  ? 55.003  -94.535  69.392  1.00 51.70  ? 137 VAL S CG2 1 
ATOM 15497 N N   . TYR K 3 59  ? 51.856  -97.983  70.465  1.00 56.33  ? 138 TYR S N   1 
ATOM 15498 C CA  . TYR K 3 59  ? 51.610  -99.298  71.048  1.00 59.23  ? 138 TYR S CA  1 
ATOM 15499 C C   . TYR K 3 59  ? 51.411  -100.371 69.993  1.00 59.70  ? 138 TYR S C   1 
ATOM 15500 O O   . TYR K 3 59  ? 51.668  -101.536 70.275  1.00 61.97  ? 138 TYR S O   1 
ATOM 15501 C CB  . TYR K 3 59  ? 50.415  -99.344  72.007  1.00 62.67  ? 138 TYR S CB  1 
ATOM 15502 C CG  . TYR K 3 59  ? 49.137  -98.819  71.417  1.00 64.24  ? 138 TYR S CG  1 
ATOM 15503 C CD1 . TYR K 3 59  ? 48.280  -99.611  70.670  1.00 64.86  ? 138 TYR S CD1 1 
ATOM 15504 C CD2 . TYR K 3 59  ? 48.758  -97.513  71.680  1.00 65.70  ? 138 TYR S CD2 1 
ATOM 15505 C CE1 . TYR K 3 59  ? 47.126  -99.089  70.113  1.00 66.21  ? 138 TYR S CE1 1 
ATOM 15506 C CE2 . TYR K 3 59  ? 47.603  -96.970  71.136  1.00 66.85  ? 138 TYR S CE2 1 
ATOM 15507 C CZ  . TYR K 3 59  ? 46.772  -97.776  70.372  1.00 67.34  ? 138 TYR S CZ  1 
ATOM 15508 O OH  . TYR K 3 59  ? 45.591  -97.329  69.854  1.00 67.96  ? 138 TYR S OH  1 
ATOM 15509 N N   . SER K 3 60  ? 50.952  -100.003 68.796  1.00 58.42  ? 139 SER S N   1 
ATOM 15510 C CA  . SER K 3 60  ? 50.668  -101.038 67.823  1.00 59.54  ? 139 SER S CA  1 
ATOM 15511 C C   . SER K 3 60  ? 51.183  -100.672 66.445  1.00 58.22  ? 139 SER S C   1 
ATOM 15512 O O   . SER K 3 60  ? 50.908  -99.597  65.948  1.00 56.84  ? 139 SER S O   1 
ATOM 15513 C CB  . SER K 3 60  ? 49.212  -101.346 67.790  1.00 62.00  ? 139 SER S CB  1 
ATOM 15514 O OG  . SER K 3 60  ? 48.862  -101.805 66.489  1.00 63.31  ? 139 SER S OG  1 
ATOM 15515 N N   . LYS K 3 61  ? 51.904  -101.610 65.842  1.00 59.41  ? 140 LYS S N   1 
ATOM 15516 C CA  . LYS K 3 61  ? 52.481  -101.369 64.539  1.00 59.36  ? 140 LYS S CA  1 
ATOM 15517 C C   . LYS K 3 61  ? 51.406  -101.464 63.466  1.00 62.52  ? 140 LYS S C   1 
ATOM 15518 O O   . LYS K 3 61  ? 51.576  -100.868 62.397  1.00 62.95  ? 140 LYS S O   1 
ATOM 15519 C CB  . LYS K 3 61  ? 53.651  -102.323 64.292  1.00 58.45  ? 140 LYS S CB  1 
ATOM 15520 C CG  . LYS K 3 61  ? 54.670  -101.838 63.284  1.00 56.00  ? 140 LYS S CG  1 
ATOM 15521 C CD  . LYS K 3 61  ? 55.866  -102.756 63.271  1.00 55.88  ? 140 LYS S CD  1 
ATOM 15522 C CE  . LYS K 3 61  ? 57.116  -102.102 62.744  1.00 54.51  ? 140 LYS S CE  1 
ATOM 15523 N NZ  . LYS K 3 61  ? 57.837  -103.081 61.906  1.00 55.72  ? 140 LYS S NZ  1 
ATOM 15524 N N   . GLU K 3 62  ? 50.320  -102.217 63.766  1.00 66.95  ? 141 GLU S N   1 
ATOM 15525 C CA  . GLU K 3 62  ? 49.268  -102.494 62.793  1.00 70.23  ? 141 GLU S CA  1 
ATOM 15526 C C   . GLU K 3 62  ? 48.141  -101.471 62.900  1.00 69.72  ? 141 GLU S C   1 
ATOM 15527 O O   . GLU K 3 62  ? 47.471  -101.190 61.922  1.00 71.28  ? 141 GLU S O   1 
ATOM 15528 C CB  . GLU K 3 62  ? 48.777  -103.943 62.722  1.00 74.81  ? 141 GLU S CB  1 
ATOM 15529 C CG  . GLU K 3 62  ? 49.865  -104.878 62.262  1.00 78.47  ? 141 GLU S CG  1 
ATOM 15530 C CD  . GLU K 3 62  ? 50.380  -105.605 63.489  1.00 83.48  ? 141 GLU S CD  1 
ATOM 15531 O OE1 . GLU K 3 62  ? 51.338  -105.128 64.146  1.00 84.22  ? 141 GLU S OE1 1 
ATOM 15532 O OE2 . GLU K 3 62  ? 49.790  -106.651 63.813  1.00 90.13  ? 141 GLU S OE2 1 
ATOM 15533 N N   . ASP K 3 63  ? 47.918  -100.913 64.095  1.00 68.14  ? 142 ASP S N   1 
ATOM 15534 C CA  . ASP K 3 63  ? 46.897  -99.906  64.311  1.00 67.60  ? 142 ASP S CA  1 
ATOM 15535 C C   . ASP K 3 63  ? 47.445  -98.513  64.034  1.00 66.06  ? 142 ASP S C   1 
ATOM 15536 O O   . ASP K 3 63  ? 46.662  -97.584  63.803  1.00 67.81  ? 142 ASP S O   1 
ATOM 15537 C CB  . ASP K 3 63  ? 46.415  -99.893  65.759  1.00 67.47  ? 142 ASP S CB  1 
ATOM 15538 C CG  . ASP K 3 63  ? 45.326  -100.895 66.035  1.00 70.41  ? 142 ASP S CG  1 
ATOM 15539 O OD1 . ASP K 3 63  ? 45.044  -101.713 65.142  1.00 70.96  ? 142 ASP S OD1 1 
ATOM 15540 O OD2 . ASP K 3 63  ? 44.727  -100.792 67.125  1.00 71.91  ? 142 ASP S OD2 1 
ATOM 15541 N N   . GLN K 3 64  ? 48.764  -98.357  64.100  1.00 63.93  ? 143 GLN S N   1 
ATOM 15542 C CA  . GLN K 3 64  ? 49.331  -97.031  63.924  1.00 61.57  ? 143 GLN S CA  1 
ATOM 15543 C C   . GLN K 3 64  ? 50.393  -97.101  62.837  1.00 60.77  ? 143 GLN S C   1 
ATOM 15544 O O   . GLN K 3 64  ? 51.482  -96.543  62.960  1.00 61.60  ? 143 GLN S O   1 
ATOM 15545 C CB  . GLN K 3 64  ? 49.954  -96.489  65.210  1.00 59.36  ? 143 GLN S CB  1 
ATOM 15546 C CG  . GLN K 3 64  ? 49.131  -96.724  66.449  1.00 59.95  ? 143 GLN S CG  1 
ATOM 15547 C CD  . GLN K 3 64  ? 49.832  -96.103  67.636  1.00 59.94  ? 143 GLN S CD  1 
ATOM 15548 O OE1 . GLN K 3 64  ? 50.591  -96.743  68.365  1.00 61.58  ? 143 GLN S OE1 1 
ATOM 15549 N NE2 . GLN K 3 64  ? 49.563  -94.824  67.847  1.00 59.63  ? 143 GLN S NE2 1 
ATOM 15550 N N   . ASP K 3 65  ? 50.045  -97.791  61.754  1.00 61.12  ? 144 ASP S N   1 
ATOM 15551 C CA  . ASP K 3 65  ? 50.970  -97.965  60.652  1.00 60.08  ? 144 ASP S CA  1 
ATOM 15552 C C   . ASP K 3 65  ? 51.242  -96.626  59.959  1.00 58.42  ? 144 ASP S C   1 
ATOM 15553 O O   . ASP K 3 65  ? 52.276  -96.496  59.310  1.00 58.53  ? 144 ASP S O   1 
ATOM 15554 C CB  . ASP K 3 65  ? 50.538  -99.123  59.748  1.00 61.49  ? 144 ASP S CB  1 
ATOM 15555 C CG  . ASP K 3 65  ? 49.187  -98.934  59.085  1.00 62.16  ? 144 ASP S CG  1 
ATOM 15556 O OD1 . ASP K 3 65  ? 48.387  -98.140  59.567  1.00 62.00  ? 144 ASP S OD1 1 
ATOM 15557 O OD2 . ASP K 3 65  ? 48.954  -99.576  58.067  1.00 64.11  ? 144 ASP S OD2 1 
ATOM 15558 N N   . LEU K 3 66  ? 50.367  -95.627  60.129  1.00 57.61  ? 145 LEU S N   1 
ATOM 15559 C CA  . LEU K 3 66  ? 50.624  -94.319  59.538  1.00 57.38  ? 145 LEU S CA  1 
ATOM 15560 C C   . LEU K 3 66  ? 51.930  -93.723  60.077  1.00 55.60  ? 145 LEU S C   1 
ATOM 15561 O O   . LEU K 3 66  ? 52.565  -92.928  59.393  1.00 55.31  ? 145 LEU S O   1 
ATOM 15562 C CB  . LEU K 3 66  ? 49.431  -93.371  59.727  1.00 58.53  ? 145 LEU S CB  1 
ATOM 15563 C CG  . LEU K 3 66  ? 49.427  -92.530  61.006  1.00 58.21  ? 145 LEU S CG  1 
ATOM 15564 C CD1 . LEU K 3 66  ? 48.524  -91.309  60.858  1.00 58.14  ? 145 LEU S CD1 1 
ATOM 15565 C CD2 . LEU K 3 66  ? 49.046  -93.385  62.211  1.00 58.61  ? 145 LEU S CD2 1 
ATOM 15566 N N   . LEU K 3 67  ? 52.361  -94.139  61.273  1.00 54.46  ? 146 LEU S N   1 
ATOM 15567 C CA  . LEU K 3 67  ? 53.589  -93.607  61.843  1.00 52.98  ? 146 LEU S CA  1 
ATOM 15568 C C   . LEU K 3 67  ? 54.789  -94.038  61.008  1.00 52.21  ? 146 LEU S C   1 
ATOM 15569 O O   . LEU K 3 67  ? 55.878  -93.505  61.184  1.00 51.94  ? 146 LEU S O   1 
ATOM 15570 C CB  . LEU K 3 67  ? 53.754  -94.076  63.290  1.00 53.49  ? 146 LEU S CB  1 
ATOM 15571 C CG  . LEU K 3 67  ? 53.175  -93.159  64.371  1.00 55.23  ? 146 LEU S CG  1 
ATOM 15572 C CD1 . LEU K 3 67  ? 51.779  -93.584  64.780  1.00 56.53  ? 146 LEU S CD1 1 
ATOM 15573 C CD2 . LEU K 3 67  ? 54.073  -93.158  65.597  1.00 55.98  ? 146 LEU S CD2 1 
ATOM 15574 N N   . LYS K 3 68  ? 54.570  -94.986  60.093  1.00 51.95  ? 147 LYS S N   1 
ATOM 15575 C CA  . LYS K 3 68  ? 55.618  -95.477  59.217  1.00 51.77  ? 147 LYS S CA  1 
ATOM 15576 C C   . LYS K 3 68  ? 55.934  -94.470  58.119  1.00 52.39  ? 147 LYS S C   1 
ATOM 15577 O O   . LYS K 3 68  ? 56.933  -94.633  57.441  1.00 53.78  ? 147 LYS S O   1 
ATOM 15578 C CB  . LYS K 3 68  ? 55.218  -96.813  58.588  1.00 52.19  ? 147 LYS S CB  1 
ATOM 15579 C CG  . LYS K 3 68  ? 55.699  -98.024  59.366  1.00 52.72  ? 147 LYS S CG  1 
ATOM 15580 C CD  . LYS K 3 68  ? 55.564  -99.371  58.672  1.00 53.57  ? 147 LYS S CD  1 
ATOM 15581 C CE  . LYS K 3 68  ? 54.163  -99.918  58.826  1.00 53.97  ? 147 LYS S CE  1 
ATOM 15582 N NZ  . LYS K 3 68  ? 54.126  -101.399 58.823  1.00 55.16  ? 147 LYS S NZ  1 
ATOM 15583 N N   . LEU K 3 69  ? 55.076  -93.460  57.927  1.00 52.31  ? 148 LEU S N   1 
ATOM 15584 C CA  . LEU K 3 69  ? 55.172  -92.533  56.803  1.00 54.10  ? 148 LEU S CA  1 
ATOM 15585 C C   . LEU K 3 69  ? 55.613  -91.126  57.227  1.00 53.62  ? 148 LEU S C   1 
ATOM 15586 O O   . LEU K 3 69  ? 55.778  -90.247  56.388  1.00 53.64  ? 148 LEU S O   1 
ATOM 15587 C CB  . LEU K 3 69  ? 53.815  -92.488  56.096  1.00 55.96  ? 148 LEU S CB  1 
ATOM 15588 C CG  . LEU K 3 69  ? 53.351  -93.802  55.460  1.00 57.53  ? 148 LEU S CG  1 
ATOM 15589 C CD1 . LEU K 3 69  ? 51.881  -93.731  55.062  1.00 58.21  ? 148 LEU S CD1 1 
ATOM 15590 C CD2 . LEU K 3 69  ? 54.236  -94.232  54.284  1.00 57.91  ? 148 LEU S CD2 1 
ATOM 15591 N N   . VAL K 3 70  ? 55.812  -90.912  58.531  1.00 52.99  ? 149 VAL S N   1 
ATOM 15592 C CA  . VAL K 3 70  ? 56.099  -89.603  59.092  1.00 53.04  ? 149 VAL S CA  1 
ATOM 15593 C C   . VAL K 3 70  ? 57.578  -89.291  58.895  1.00 53.78  ? 149 VAL S C   1 
ATOM 15594 O O   . VAL K 3 70  ? 58.437  -90.104  59.132  1.00 53.59  ? 149 VAL S O   1 
ATOM 15595 C CB  . VAL K 3 70  ? 55.715  -89.597  60.579  1.00 51.64  ? 149 VAL S CB  1 
ATOM 15596 C CG1 . VAL K 3 70  ? 56.198  -88.347  61.281  1.00 52.55  ? 149 VAL S CG1 1 
ATOM 15597 C CG2 . VAL K 3 70  ? 54.225  -89.782  60.765  1.00 51.55  ? 149 VAL S CG2 1 
ATOM 15598 N N   . LYS K 3 71  ? 57.892  -88.067  58.497  1.00 56.48  ? 150 LYS S N   1 
ATOM 15599 C CA  . LYS K 3 71  ? 59.252  -87.668  58.172  1.00 58.09  ? 150 LYS S CA  1 
ATOM 15600 C C   . LYS K 3 71  ? 59.855  -87.065  59.436  1.00 58.38  ? 150 LYS S C   1 
ATOM 15601 O O   . LYS K 3 71  ? 59.116  -86.613  60.306  1.00 59.41  ? 150 LYS S O   1 
ATOM 15602 C CB  . LYS K 3 71  ? 59.169  -86.694  56.979  1.00 60.28  ? 150 LYS S CB  1 
ATOM 15603 C CG  . LYS K 3 71  ? 60.453  -86.442  56.209  1.00 63.07  ? 150 LYS S CG  1 
ATOM 15604 C CD  . LYS K 3 71  ? 60.502  -85.078  55.532  1.00 65.02  ? 150 LYS S CD  1 
ATOM 15605 C CE  . LYS K 3 71  ? 59.795  -85.040  54.193  1.00 66.09  ? 150 LYS S CE  1 
ATOM 15606 N NZ  . LYS K 3 71  ? 60.469  -84.161  53.210  1.00 68.74  ? 150 LYS S NZ  1 
ATOM 15607 N N   . SER K 3 72  ? 61.183  -87.055  59.555  1.00 58.13  ? 151 SER S N   1 
ATOM 15608 C CA  . SER K 3 72  ? 61.759  -86.286  60.642  1.00 57.79  ? 151 SER S CA  1 
ATOM 15609 C C   . SER K 3 72  ? 61.398  -86.866  62.009  1.00 56.58  ? 151 SER S C   1 
ATOM 15610 O O   . SER K 3 72  ? 60.681  -87.862  62.098  1.00 54.52  ? 151 SER S O   1 
ATOM 15611 C CB  . SER K 3 72  ? 61.400  -84.833  60.574  1.00 58.41  ? 151 SER S CB  1 
ATOM 15612 O OG  . SER K 3 72  ? 62.463  -84.075  61.107  1.00 59.44  ? 151 SER S OG  1 
ATOM 15613 N N   . TYR K 3 73  ? 61.995  -86.259  63.041  1.00 57.89  ? 152 TYR S N   1 
ATOM 15614 C CA  . TYR K 3 73  ? 61.962  -86.689  64.431  1.00 56.54  ? 152 TYR S CA  1 
ATOM 15615 C C   . TYR K 3 73  ? 61.087  -85.698  65.217  1.00 56.37  ? 152 TYR S C   1 
ATOM 15616 O O   . TYR K 3 73  ? 61.073  -84.504  64.969  1.00 57.18  ? 152 TYR S O   1 
ATOM 15617 C CB  . TYR K 3 73  ? 63.393  -86.948  64.956  1.00 57.95  ? 152 TYR S CB  1 
ATOM 15618 C CG  . TYR K 3 73  ? 64.405  -85.926  64.514  1.00 61.16  ? 152 TYR S CG  1 
ATOM 15619 C CD1 . TYR K 3 73  ? 64.496  -84.688  65.146  1.00 63.50  ? 152 TYR S CD1 1 
ATOM 15620 C CD2 . TYR K 3 73  ? 65.229  -86.167  63.426  1.00 62.51  ? 152 TYR S CD2 1 
ATOM 15621 C CE1 . TYR K 3 73  ? 65.423  -83.729  64.748  1.00 66.54  ? 152 TYR S CE1 1 
ATOM 15622 C CE2 . TYR K 3 73  ? 66.138  -85.204  62.999  1.00 66.60  ? 152 TYR S CE2 1 
ATOM 15623 C CZ  . TYR K 3 73  ? 66.246  -83.985  63.660  1.00 68.17  ? 152 TYR S CZ  1 
ATOM 15624 O OH  . TYR K 3 73  ? 67.149  -83.044  63.237  1.00 71.14  ? 152 TYR S OH  1 
ATOM 15625 N N   . HIS K 3 74  ? 60.312  -86.208  66.176  1.00 55.07  ? 153 HIS S N   1 
ATOM 15626 C CA  . HIS K 3 74  ? 59.268  -85.480  66.895  1.00 56.14  ? 153 HIS S CA  1 
ATOM 15627 C C   . HIS K 3 74  ? 59.221  -85.958  68.352  1.00 57.10  ? 153 HIS S C   1 
ATOM 15628 O O   . HIS K 3 74  ? 59.581  -87.092  68.651  1.00 57.31  ? 153 HIS S O   1 
ATOM 15629 C CB  . HIS K 3 74  ? 57.895  -85.763  66.252  1.00 54.25  ? 153 HIS S CB  1 
ATOM 15630 C CG  . HIS K 3 74  ? 57.903  -85.506  64.785  1.00 53.79  ? 153 HIS S CG  1 
ATOM 15631 N ND1 . HIS K 3 74  ? 57.594  -84.283  64.256  1.00 55.40  ? 153 HIS S ND1 1 
ATOM 15632 C CD2 . HIS K 3 74  ? 58.302  -86.278  63.750  1.00 52.15  ? 153 HIS S CD2 1 
ATOM 15633 C CE1 . HIS K 3 74  ? 57.762  -84.336  62.947  1.00 55.43  ? 153 HIS S CE1 1 
ATOM 15634 N NE2 . HIS K 3 74  ? 58.219  -85.543  62.615  1.00 52.96  ? 153 HIS S NE2 1 
ATOM 15635 N N   . TRP K 3 75  ? 58.735  -85.119  69.278  1.00 60.03  ? 154 TRP S N   1 
ATOM 15636 C CA  . TRP K 3 75  ? 58.524  -85.556  70.651  1.00 62.06  ? 154 TRP S CA  1 
ATOM 15637 C C   . TRP K 3 75  ? 57.357  -86.524  70.701  1.00 62.45  ? 154 TRP S C   1 
ATOM 15638 O O   . TRP K 3 75  ? 56.350  -86.309  70.051  1.00 64.07  ? 154 TRP S O   1 
ATOM 15639 C CB  . TRP K 3 75  ? 58.248  -84.402  71.620  1.00 65.62  ? 154 TRP S CB  1 
ATOM 15640 C CG  . TRP K 3 75  ? 59.450  -83.634  72.068  1.00 68.88  ? 154 TRP S CG  1 
ATOM 15641 C CD1 . TRP K 3 75  ? 59.599  -82.279  72.040  1.00 71.61  ? 154 TRP S CD1 1 
ATOM 15642 C CD2 . TRP K 3 75  ? 60.655  -84.168  72.644  1.00 69.60  ? 154 TRP S CD2 1 
ATOM 15643 N NE1 . TRP K 3 75  ? 60.840  -81.941  72.507  1.00 73.02  ? 154 TRP S NE1 1 
ATOM 15644 C CE2 . TRP K 3 75  ? 61.503  -83.069  72.904  1.00 72.03  ? 154 TRP S CE2 1 
ATOM 15645 C CE3 . TRP K 3 75  ? 61.116  -85.458  72.935  1.00 68.30  ? 154 TRP S CE3 1 
ATOM 15646 C CZ2 . TRP K 3 75  ? 62.764  -83.210  73.484  1.00 73.05  ? 154 TRP S CZ2 1 
ATOM 15647 C CZ3 . TRP K 3 75  ? 62.368  -85.606  73.498  1.00 70.45  ? 154 TRP S CZ3 1 
ATOM 15648 C CH2 . TRP K 3 75  ? 63.176  -84.491  73.784  1.00 72.53  ? 154 TRP S CH2 1 
ATOM 15649 N N   . MET K 3 76  ? 57.518  -87.548  71.540  1.00 62.50  ? 155 MET S N   1 
ATOM 15650 C CA  . MET K 3 76  ? 56.599  -88.648  71.788  1.00 60.47  ? 155 MET S CA  1 
ATOM 15651 C C   . MET K 3 76  ? 56.499  -88.754  73.318  1.00 60.64  ? 155 MET S C   1 
ATOM 15652 O O   . MET K 3 76  ? 57.359  -88.225  74.022  1.00 60.77  ? 155 MET S O   1 
ATOM 15653 C CB  . MET K 3 76  ? 57.324  -89.817  71.107  1.00 59.58  ? 155 MET S CB  1 
ATOM 15654 C CG  . MET K 3 76  ? 56.763  -91.167  71.136  1.00 60.70  ? 155 MET S CG  1 
ATOM 15655 S SD  . MET K 3 76  ? 58.321  -92.129  71.166  1.00 62.91  ? 155 MET S SD  1 
ATOM 15656 C CE  . MET K 3 76  ? 58.746  -92.340  69.445  1.00 62.22  ? 155 MET S CE  1 
ATOM 15657 N N   . GLY K 3 77  ? 55.459  -89.401  73.846  1.00 60.94  ? 156 GLY S N   1 
ATOM 15658 C CA  . GLY K 3 77  ? 55.190  -89.355  75.279  1.00 63.65  ? 156 GLY S CA  1 
ATOM 15659 C C   . GLY K 3 77  ? 55.949  -90.390  76.112  1.00 65.04  ? 156 GLY S C   1 
ATOM 15660 O O   . GLY K 3 77  ? 55.441  -90.836  77.134  1.00 66.79  ? 156 GLY S O   1 
ATOM 15661 N N   . LEU K 3 78  ? 57.192  -90.704  75.714  1.00 65.00  ? 157 LEU S N   1 
ATOM 15662 C CA  . LEU K 3 78  ? 58.029  -91.674  76.415  1.00 65.24  ? 157 LEU S CA  1 
ATOM 15663 C C   . LEU K 3 78  ? 59.142  -90.971  77.183  1.00 66.37  ? 157 LEU S C   1 
ATOM 15664 O O   . LEU K 3 78  ? 59.950  -90.243  76.599  1.00 67.15  ? 157 LEU S O   1 
ATOM 15665 C CB  . LEU K 3 78  ? 58.627  -92.640  75.386  1.00 63.67  ? 157 LEU S CB  1 
ATOM 15666 C CG  . LEU K 3 78  ? 59.284  -93.905  75.941  1.00 64.52  ? 157 LEU S CG  1 
ATOM 15667 C CD1 . LEU K 3 78  ? 58.269  -94.817  76.645  1.00 65.25  ? 157 LEU S CD1 1 
ATOM 15668 C CD2 . LEU K 3 78  ? 59.961  -94.649  74.800  1.00 63.11  ? 157 LEU S CD2 1 
ATOM 15669 N N   . VAL K 3 79  ? 59.177  -91.232  78.492  1.00 67.51  ? 158 VAL S N   1 
ATOM 15670 C CA  . VAL K 3 79  ? 60.047  -90.534  79.420  1.00 68.89  ? 158 VAL S CA  1 
ATOM 15671 C C   . VAL K 3 79  ? 60.613  -91.529  80.439  1.00 70.35  ? 158 VAL S C   1 
ATOM 15672 O O   . VAL K 3 79  ? 60.010  -92.556  80.745  1.00 69.16  ? 158 VAL S O   1 
ATOM 15673 C CB  . VAL K 3 79  ? 59.314  -89.344  80.078  1.00 70.59  ? 158 VAL S CB  1 
ATOM 15674 C CG1 . VAL K 3 79  ? 58.004  -89.721  80.765  1.00 71.67  ? 158 VAL S CG1 1 
ATOM 15675 C CG2 . VAL K 3 79  ? 60.196  -88.492  80.972  1.00 73.40  ? 158 VAL S CG2 1 
ATOM 15676 N N   . HIS K 3 80  ? 61.817  -91.208  80.921  1.00 73.32  ? 159 HIS S N   1 
ATOM 15677 C CA  . HIS K 3 80  ? 62.413  -91.805  82.105  1.00 76.72  ? 159 HIS S CA  1 
ATOM 15678 C C   . HIS K 3 80  ? 62.095  -90.891  83.290  1.00 81.55  ? 159 HIS S C   1 
ATOM 15679 O O   . HIS K 3 80  ? 62.526  -89.736  83.311  1.00 82.70  ? 159 HIS S O   1 
ATOM 15680 C CB  . HIS K 3 80  ? 63.943  -91.906  81.908  1.00 75.20  ? 159 HIS S CB  1 
ATOM 15681 C CG  . HIS K 3 80  ? 64.696  -92.311  83.138  1.00 77.21  ? 159 HIS S CG  1 
ATOM 15682 N ND1 . HIS K 3 80  ? 65.947  -91.803  83.449  1.00 78.25  ? 159 HIS S ND1 1 
ATOM 15683 C CD2 . HIS K 3 80  ? 64.397  -93.167  84.140  1.00 78.11  ? 159 HIS S CD2 1 
ATOM 15684 C CE1 . HIS K 3 80  ? 66.367  -92.304  84.589  1.00 80.02  ? 159 HIS S CE1 1 
ATOM 15685 N NE2 . HIS K 3 80  ? 65.432  -93.128  85.036  1.00 80.32  ? 159 HIS S NE2 1 
ATOM 15686 N N   . ILE K 3 81  ? 61.337  -91.408  84.266  1.00 85.51  ? 160 ILE S N   1 
ATOM 15687 C CA  . ILE K 3 81  ? 61.093  -90.689  85.507  1.00 91.93  ? 160 ILE S CA  1 
ATOM 15688 C C   . ILE K 3 81  ? 62.205  -91.078  86.481  1.00 97.02  ? 160 ILE S C   1 
ATOM 15689 O O   . ILE K 3 81  ? 62.207  -92.199  86.993  1.00 100.00 ? 160 ILE S O   1 
ATOM 15690 C CB  . ILE K 3 81  ? 59.675  -90.989  86.057  1.00 93.53  ? 160 ILE S CB  1 
ATOM 15691 C CG1 . ILE K 3 81  ? 58.594  -90.617  85.037  1.00 92.76  ? 160 ILE S CG1 1 
ATOM 15692 C CG2 . ILE K 3 81  ? 59.411  -90.351  87.422  1.00 94.57  ? 160 ILE S CG2 1 
ATOM 15693 C CD1 . ILE K 3 81  ? 58.390  -89.115  84.832  1.00 93.25  ? 160 ILE S CD1 1 
ATOM 15694 N N   . PRO K 3 82  ? 63.157  -90.170  86.810  1.00 100.26 ? 161 PRO S N   1 
ATOM 15695 C CA  . PRO K 3 82  ? 64.352  -90.533  87.585  1.00 101.43 ? 161 PRO S CA  1 
ATOM 15696 C C   . PRO K 3 82  ? 64.166  -91.243  88.936  1.00 103.31 ? 161 PRO S C   1 
ATOM 15697 O O   . PRO K 3 82  ? 65.150  -91.717  89.500  1.00 106.06 ? 161 PRO S O   1 
ATOM 15698 C CB  . PRO K 3 82  ? 65.045  -89.166  87.807  1.00 102.85 ? 161 PRO S CB  1 
ATOM 15699 C CG  . PRO K 3 82  ? 64.513  -88.260  86.716  1.00 100.47 ? 161 PRO S CG  1 
ATOM 15700 C CD  . PRO K 3 82  ? 63.099  -88.731  86.477  1.00 98.88  ? 161 PRO S CD  1 
ATOM 15701 N N   . THR K 3 83  ? 62.916  -91.346  89.443  1.00 103.38 ? 162 THR S N   1 
ATOM 15702 C CA  . THR K 3 83  ? 62.591  -92.130  90.633  1.00 105.74 ? 162 THR S CA  1 
ATOM 15703 C C   . THR K 3 83  ? 62.490  -93.627  90.307  1.00 104.25 ? 162 THR S C   1 
ATOM 15704 O O   . THR K 3 83  ? 63.053  -94.467  91.017  1.00 105.17 ? 162 THR S O   1 
ATOM 15705 C CB  . THR K 3 83  ? 61.313  -91.665  91.355  1.00 107.39 ? 162 THR S CB  1 
ATOM 15706 O OG1 . THR K 3 83  ? 61.088  -90.255  91.286  1.00 106.76 ? 162 THR S OG1 1 
ATOM 15707 C CG2 . THR K 3 83  ? 61.278  -92.139  92.798  1.00 109.48 ? 162 THR S CG2 1 
ATOM 15708 N N   . ASN K 3 84  ? 61.747  -93.956  89.238  1.00 99.64  ? 163 ASN S N   1 
ATOM 15709 C CA  . ASN K 3 84  ? 61.534  -95.319  88.768  1.00 96.75  ? 163 ASN S CA  1 
ATOM 15710 C C   . ASN K 3 84  ? 62.760  -95.757  87.960  1.00 93.80  ? 163 ASN S C   1 
ATOM 15711 O O   . ASN K 3 84  ? 63.273  -94.953  87.184  1.00 92.70  ? 163 ASN S O   1 
ATOM 15712 C CB  . ASN K 3 84  ? 60.286  -95.374  87.867  1.00 93.49  ? 163 ASN S CB  1 
ATOM 15713 C CG  . ASN K 3 84  ? 58.941  -95.316  88.576  1.00 94.82  ? 163 ASN S CG  1 
ATOM 15714 O OD1 . ASN K 3 84  ? 58.335  -96.357  88.814  1.00 93.62  ? 163 ASN S OD1 1 
ATOM 15715 N ND2 . ASN K 3 84  ? 58.438  -94.121  88.879  1.00 95.29  ? 163 ASN S ND2 1 
ATOM 15716 N N   . GLY K 3 85  ? 63.206  -97.016  88.112  1.00 92.01  ? 164 GLY S N   1 
ATOM 15717 C CA  . GLY K 3 85  ? 64.364  -97.525  87.393  1.00 87.65  ? 164 GLY S CA  1 
ATOM 15718 C C   . GLY K 3 85  ? 64.251  -97.487  85.859  1.00 83.40  ? 164 GLY S C   1 
ATOM 15719 O O   . GLY K 3 85  ? 65.294  -97.443  85.204  1.00 82.85  ? 164 GLY S O   1 
ATOM 15720 N N   . SER K 3 86  ? 63.027  -97.530  85.283  1.00 79.71  ? 165 SER S N   1 
ATOM 15721 C CA  . SER K 3 86  ? 62.851  -97.816  83.855  1.00 74.55  ? 165 SER S CA  1 
ATOM 15722 C C   . SER K 3 86  ? 62.154  -96.669  83.142  1.00 71.95  ? 165 SER S C   1 
ATOM 15723 O O   . SER K 3 86  ? 61.961  -95.608  83.705  1.00 72.83  ? 165 SER S O   1 
ATOM 15724 C CB  . SER K 3 86  ? 62.069  -99.072  83.609  1.00 73.99  ? 165 SER S CB  1 
ATOM 15725 O OG  . SER K 3 86  ? 60.958  -99.083  84.468  1.00 75.78  ? 165 SER S OG  1 
ATOM 15726 N N   . TRP K 3 87  ? 61.736  -96.913  81.887  1.00 68.44  ? 166 TRP S N   1 
ATOM 15727 C CA  . TRP K 3 87  ? 61.121  -95.911  81.033  1.00 65.42  ? 166 TRP S CA  1 
ATOM 15728 C C   . TRP K 3 87  ? 59.624  -96.172  81.040  1.00 66.38  ? 166 TRP S C   1 
ATOM 15729 O O   . TRP K 3 87  ? 59.226  -97.303  81.320  1.00 66.65  ? 166 TRP S O   1 
ATOM 15730 C CB  . TRP K 3 87  ? 61.696  -96.009  79.616  1.00 61.18  ? 166 TRP S CB  1 
ATOM 15731 C CG  . TRP K 3 87  ? 63.042  -95.375  79.442  1.00 60.35  ? 166 TRP S CG  1 
ATOM 15732 C CD1 . TRP K 3 87  ? 64.243  -95.899  79.813  1.00 61.27  ? 166 TRP S CD1 1 
ATOM 15733 C CD2 . TRP K 3 87  ? 63.344  -94.118  78.806  1.00 59.46  ? 166 TRP S CD2 1 
ATOM 15734 N NE1 . TRP K 3 87  ? 65.261  -95.045  79.495  1.00 61.29  ? 166 TRP S NE1 1 
ATOM 15735 C CE2 . TRP K 3 87  ? 64.746  -93.944  78.871  1.00 60.25  ? 166 TRP S CE2 1 
ATOM 15736 C CE3 . TRP K 3 87  ? 62.586  -93.106  78.201  1.00 58.54  ? 166 TRP S CE3 1 
ATOM 15737 C CZ2 . TRP K 3 87  ? 65.403  -92.818  78.360  1.00 60.61  ? 166 TRP S CZ2 1 
ATOM 15738 C CZ3 . TRP K 3 87  ? 63.229  -91.979  77.709  1.00 58.69  ? 166 TRP S CZ3 1 
ATOM 15739 C CH2 . TRP K 3 87  ? 64.624  -91.855  77.763  1.00 59.68  ? 166 TRP S CH2 1 
ATOM 15740 N N   . GLN K 3 88  ? 58.832  -95.132  80.749  1.00 67.57  ? 167 GLN S N   1 
ATOM 15741 C CA  . GLN K 3 88  ? 57.378  -95.233  80.801  1.00 69.27  ? 167 GLN S CA  1 
ATOM 15742 C C   . GLN K 3 88  ? 56.709  -94.217  79.873  1.00 68.57  ? 167 GLN S C   1 
ATOM 15743 O O   . GLN K 3 88  ? 57.286  -93.173  79.544  1.00 68.66  ? 167 GLN S O   1 
ATOM 15744 C CB  . GLN K 3 88  ? 56.870  -95.046  82.233  1.00 72.97  ? 167 GLN S CB  1 
ATOM 15745 C CG  . GLN K 3 88  ? 57.219  -93.720  82.894  1.00 75.50  ? 167 GLN S CG  1 
ATOM 15746 C CD  . GLN K 3 88  ? 56.671  -93.703  84.302  1.00 80.22  ? 167 GLN S CD  1 
ATOM 15747 O OE1 . GLN K 3 88  ? 57.152  -94.421  85.184  1.00 83.44  ? 167 GLN S OE1 1 
ATOM 15748 N NE2 . GLN K 3 88  ? 55.645  -92.888  84.516  1.00 81.10  ? 167 GLN S NE2 1 
ATOM 15749 N N   . TRP K 3 89  ? 55.461  -94.530  79.492  1.00 67.98  ? 168 TRP S N   1 
ATOM 15750 C CA  . TRP K 3 89  ? 54.625  -93.622  78.726  1.00 65.82  ? 168 TRP S CA  1 
ATOM 15751 C C   . TRP K 3 89  ? 54.000  -92.591  79.659  1.00 69.25  ? 168 TRP S C   1 
ATOM 15752 O O   . TRP K 3 89  ? 53.924  -92.799  80.867  1.00 71.81  ? 168 TRP S O   1 
ATOM 15753 C CB  . TRP K 3 89  ? 53.562  -94.390  77.927  1.00 63.37  ? 168 TRP S CB  1 
ATOM 15754 C CG  . TRP K 3 89  ? 54.146  -95.239  76.835  1.00 60.50  ? 168 TRP S CG  1 
ATOM 15755 C CD1 . TRP K 3 89  ? 54.230  -96.602  76.791  1.00 60.94  ? 168 TRP S CD1 1 
ATOM 15756 C CD2 . TRP K 3 89  ? 54.733  -94.779  75.608  1.00 57.91  ? 168 TRP S CD2 1 
ATOM 15757 N NE1 . TRP K 3 89  ? 54.876  -97.012  75.654  1.00 59.01  ? 168 TRP S NE1 1 
ATOM 15758 C CE2 . TRP K 3 89  ? 55.181  -95.911  74.899  1.00 56.99  ? 168 TRP S CE2 1 
ATOM 15759 C CE3 . TRP K 3 89  ? 54.898  -93.522  75.023  1.00 57.15  ? 168 TRP S CE3 1 
ATOM 15760 C CZ2 . TRP K 3 89  ? 55.807  -95.810  73.656  1.00 54.87  ? 168 TRP S CZ2 1 
ATOM 15761 C CZ3 . TRP K 3 89  ? 55.526  -93.424  73.804  1.00 54.65  ? 168 TRP S CZ3 1 
ATOM 15762 C CH2 . TRP K 3 89  ? 55.988  -94.551  73.137  1.00 53.52  ? 168 TRP S CH2 1 
ATOM 15763 N N   . GLU K 3 90  ? 53.549  -91.479  79.077  1.00 71.44  ? 169 GLU S N   1 
ATOM 15764 C CA  . GLU K 3 90  ? 52.737  -90.465  79.741  1.00 74.38  ? 169 GLU S CA  1 
ATOM 15765 C C   . GLU K 3 90  ? 51.691  -91.118  80.640  1.00 76.70  ? 169 GLU S C   1 
ATOM 15766 O O   . GLU K 3 90  ? 51.511  -90.684  81.760  1.00 77.74  ? 169 GLU S O   1 
ATOM 15767 C CB  . GLU K 3 90  ? 52.002  -89.624  78.684  1.00 75.96  ? 169 GLU S CB  1 
ATOM 15768 C CG  . GLU K 3 90  ? 52.776  -88.440  78.095  1.00 76.58  ? 169 GLU S CG  1 
ATOM 15769 C CD  . GLU K 3 90  ? 52.351  -87.015  78.444  1.00 78.81  ? 169 GLU S CD  1 
ATOM 15770 O OE1 . GLU K 3 90  ? 52.424  -86.661  79.626  1.00 79.52  ? 169 GLU S OE1 1 
ATOM 15771 O OE2 . GLU K 3 90  ? 51.929  -86.264  77.517  1.00 80.50  ? 169 GLU S OE2 1 
ATOM 15772 N N   . ASP K 3 91  ? 51.038  -92.177  80.129  1.00 79.22  ? 170 ASP S N   1 
ATOM 15773 C CA  . ASP K 3 91  ? 49.962  -92.943  80.735  1.00 82.39  ? 170 ASP S CA  1 
ATOM 15774 C C   . ASP K 3 91  ? 50.415  -93.648  82.001  1.00 82.51  ? 170 ASP S C   1 
ATOM 15775 O O   . ASP K 3 91  ? 49.602  -93.992  82.847  1.00 84.80  ? 170 ASP S O   1 
ATOM 15776 C CB  . ASP K 3 91  ? 49.599  -94.145  79.862  1.00 84.77  ? 170 ASP S CB  1 
ATOM 15777 C CG  . ASP K 3 91  ? 49.246  -93.770  78.428  1.00 90.21  ? 170 ASP S CG  1 
ATOM 15778 O OD1 . ASP K 3 91  ? 49.915  -92.840  77.859  1.00 90.34  ? 170 ASP S OD1 1 
ATOM 15779 O OD2 . ASP K 3 91  ? 48.306  -94.408  77.880  1.00 94.19  ? 170 ASP S OD2 1 
ATOM 15780 N N   . GLY K 3 92  ? 51.714  -93.942  82.074  1.00 80.97  ? 171 GLY S N   1 
ATOM 15781 C CA  . GLY K 3 92  ? 52.260  -94.689  83.191  1.00 83.13  ? 171 GLY S CA  1 
ATOM 15782 C C   . GLY K 3 92  ? 52.638  -96.141  82.858  1.00 83.33  ? 171 GLY S C   1 
ATOM 15783 O O   . GLY K 3 92  ? 53.269  -96.816  83.667  1.00 86.60  ? 171 GLY S O   1 
ATOM 15784 N N   . SER K 3 93  ? 52.236  -96.650  81.689  1.00 80.71  ? 172 SER S N   1 
ATOM 15785 C CA  . SER K 3 93  ? 52.525  -98.013  81.282  1.00 78.19  ? 172 SER S CA  1 
ATOM 15786 C C   . SER K 3 93  ? 53.987  -98.139  80.834  1.00 74.96  ? 172 SER S C   1 
ATOM 15787 O O   . SER K 3 93  ? 54.640  -97.154  80.458  1.00 72.64  ? 172 SER S O   1 
ATOM 15788 C CB  . SER K 3 93  ? 51.560  -98.447  80.208  1.00 78.13  ? 172 SER S CB  1 
ATOM 15789 O OG  . SER K 3 93  ? 51.365  -97.391  79.277  1.00 75.67  ? 172 SER S OG  1 
ATOM 15790 N N   . ILE K 3 94  ? 54.476  -99.388  80.905  1.00 73.33  ? 173 ILE S N   1 
ATOM 15791 C CA  . ILE K 3 94  ? 55.857  -99.779  80.658  1.00 69.37  ? 173 ILE S CA  1 
ATOM 15792 C C   . ILE K 3 94  ? 56.101  -99.857  79.148  1.00 65.05  ? 173 ILE S C   1 
ATOM 15793 O O   . ILE K 3 94  ? 55.154  -99.977  78.381  1.00 64.03  ? 173 ILE S O   1 
ATOM 15794 C CB  . ILE K 3 94  ? 56.123  -101.115 81.395  1.00 71.45  ? 173 ILE S CB  1 
ATOM 15795 C CG1 . ILE K 3 94  ? 57.607  -101.517 81.461  1.00 71.31  ? 173 ILE S CG1 1 
ATOM 15796 C CG2 . ILE K 3 94  ? 55.209  -102.229 80.878  1.00 71.79  ? 173 ILE S CG2 1 
ATOM 15797 C CD1 . ILE K 3 94  ? 57.998  -102.371 82.675  1.00 73.25  ? 173 ILE S CD1 1 
ATOM 15798 N N   . LEU K 3 95  ? 57.370  -99.751  78.745  1.00 61.86  ? 174 LEU S N   1 
ATOM 15799 C CA  . LEU K 3 95  ? 57.710  -99.859  77.337  1.00 58.97  ? 174 LEU S CA  1 
ATOM 15800 C C   . LEU K 3 95  ? 58.071  -101.304 77.029  1.00 59.56  ? 174 LEU S C   1 
ATOM 15801 O O   . LEU K 3 95  ? 58.952  -101.843 77.683  1.00 61.89  ? 174 LEU S O   1 
ATOM 15802 C CB  . LEU K 3 95  ? 58.906  -98.951  77.039  1.00 57.24  ? 174 LEU S CB  1 
ATOM 15803 C CG  . LEU K 3 95  ? 59.553  -99.168  75.671  1.00 55.84  ? 174 LEU S CG  1 
ATOM 15804 C CD1 . LEU K 3 95  ? 58.629  -98.766  74.530  1.00 54.57  ? 174 LEU S CD1 1 
ATOM 15805 C CD2 . LEU K 3 95  ? 60.908  -98.487  75.538  1.00 55.08  ? 174 LEU S CD2 1 
ATOM 15806 N N   . SER K 3 96  ? 57.418  -101.915 76.035  1.00 58.59  ? 175 SER S N   1 
ATOM 15807 C CA  . SER K 3 96  ? 57.833  -103.200 75.477  1.00 59.61  ? 175 SER S CA  1 
ATOM 15808 C C   . SER K 3 96  ? 59.146  -103.028 74.714  1.00 59.23  ? 175 SER S C   1 
ATOM 15809 O O   . SER K 3 96  ? 59.269  -102.131 73.865  1.00 58.85  ? 175 SER S O   1 
ATOM 15810 C CB  . SER K 3 96  ? 56.786  -103.783 74.543  1.00 59.16  ? 175 SER S CB  1 
ATOM 15811 O OG  . SER K 3 96  ? 56.058  -104.819 75.150  1.00 61.39  ? 175 SER S OG  1 
ATOM 15812 N N   . PRO K 3 97  ? 60.169  -103.871 74.970  1.00 60.15  ? 176 PRO S N   1 
ATOM 15813 C CA  . PRO K 3 97  ? 61.427  -103.763 74.228  1.00 59.13  ? 176 PRO S CA  1 
ATOM 15814 C C   . PRO K 3 97  ? 61.235  -104.174 72.769  1.00 58.38  ? 176 PRO S C   1 
ATOM 15815 O O   . PRO K 3 97  ? 62.119  -103.953 71.942  1.00 57.93  ? 176 PRO S O   1 
ATOM 15816 C CB  . PRO K 3 97  ? 62.351  -104.736 74.950  1.00 62.09  ? 176 PRO S CB  1 
ATOM 15817 C CG  . PRO K 3 97  ? 61.638  -105.055 76.265  1.00 64.04  ? 176 PRO S CG  1 
ATOM 15818 C CD  . PRO K 3 97  ? 60.158  -104.943 75.973  1.00 62.82  ? 176 PRO S CD  1 
ATOM 15819 N N   . ASN K 3 98  ? 60.045  -104.719 72.469  1.00 58.47  ? 177 ASN S N   1 
ATOM 15820 C CA  . ASN K 3 98  ? 59.711  -105.160 71.127  1.00 57.99  ? 177 ASN S CA  1 
ATOM 15821 C C   . ASN K 3 98  ? 59.145  -104.021 70.283  1.00 55.50  ? 177 ASN S C   1 
ATOM 15822 O O   . ASN K 3 98  ? 59.200  -104.074 69.054  1.00 54.83  ? 177 ASN S O   1 
ATOM 15823 C CB  . ASN K 3 98  ? 58.725  -106.327 71.146  1.00 59.97  ? 177 ASN S CB  1 
ATOM 15824 C CG  . ASN K 3 98  ? 58.577  -106.996 69.792  1.00 60.32  ? 177 ASN S CG  1 
ATOM 15825 O OD1 . ASN K 3 98  ? 59.521  -107.554 69.226  1.00 61.06  ? 177 ASN S OD1 1 
ATOM 15826 N ND2 . ASN K 3 98  ? 57.381  -106.918 69.248  1.00 60.17  ? 177 ASN S ND2 1 
ATOM 15827 N N   . LEU K 3 99  ? 58.618  -102.985 70.942  1.00 54.14  ? 178 LEU S N   1 
ATOM 15828 C CA  . LEU K 3 99  ? 57.897  -101.963 70.226  1.00 52.08  ? 178 LEU S CA  1 
ATOM 15829 C C   . LEU K 3 99  ? 58.821  -101.120 69.352  1.00 49.88  ? 178 LEU S C   1 
ATOM 15830 O O   . LEU K 3 99  ? 58.587  -101.012 68.151  1.00 49.17  ? 178 LEU S O   1 
ATOM 15831 C CB  . LEU K 3 99  ? 57.126  -101.107 71.228  1.00 52.63  ? 178 LEU S CB  1 
ATOM 15832 C CG  . LEU K 3 99  ? 55.981  -100.308 70.600  1.00 52.18  ? 178 LEU S CG  1 
ATOM 15833 C CD1 . LEU K 3 99  ? 55.132  -101.188 69.700  1.00 52.74  ? 178 LEU S CD1 1 
ATOM 15834 C CD2 . LEU K 3 99  ? 55.165  -99.573  71.636  1.00 52.50  ? 178 LEU S CD2 1 
ATOM 15835 N N   . LEU K 3 100 ? 59.851  -100.519 69.953  1.00 49.02  ? 179 LEU S N   1 
ATOM 15836 C CA  . LEU K 3 100 ? 60.633  -99.547  69.207  1.00 47.61  ? 179 LEU S CA  1 
ATOM 15837 C C   . LEU K 3 100 ? 62.067  -100.019 69.096  1.00 47.90  ? 179 LEU S C   1 
ATOM 15838 O O   . LEU K 3 100 ? 62.524  -100.767 69.955  1.00 49.59  ? 179 LEU S O   1 
ATOM 15839 C CB  . LEU K 3 100 ? 60.628  -98.223  69.961  1.00 47.48  ? 179 LEU S CB  1 
ATOM 15840 C CG  . LEU K 3 100 ? 59.261  -97.588  70.164  1.00 47.76  ? 179 LEU S CG  1 
ATOM 15841 C CD1 . LEU K 3 100 ? 59.371  -96.541  71.259  1.00 48.29  ? 179 LEU S CD1 1 
ATOM 15842 C CD2 . LEU K 3 100 ? 58.711  -96.996  68.854  1.00 47.21  ? 179 LEU S CD2 1 
ATOM 15843 N N   . THR K 3 101 ? 62.740  -99.561  68.044  1.00 46.80  ? 180 THR S N   1 
ATOM 15844 C CA  . THR K 3 101 ? 64.184  -99.606  67.996  1.00 47.49  ? 180 THR S CA  1 
ATOM 15845 C C   . THR K 3 101 ? 64.716  -98.366  68.704  1.00 48.06  ? 180 THR S C   1 
ATOM 15846 O O   . THR K 3 101 ? 64.474  -97.253  68.243  1.00 47.45  ? 180 THR S O   1 
ATOM 15847 C CB  . THR K 3 101 ? 64.687  -99.576  66.556  1.00 46.91  ? 180 THR S CB  1 
ATOM 15848 O OG1 . THR K 3 101 ? 64.014  -100.578 65.810  1.00 47.04  ? 180 THR S OG1 1 
ATOM 15849 C CG2 . THR K 3 101 ? 66.177  -99.786  66.480  1.00 48.15  ? 180 THR S CG2 1 
ATOM 15850 N N   . ILE K 3 102 ? 65.448  -98.561  69.808  1.00 49.82  ? 181 ILE S N   1 
ATOM 15851 C CA  . ILE K 3 102 ? 65.880  -97.453  70.644  1.00 50.79  ? 181 ILE S CA  1 
ATOM 15852 C C   . ILE K 3 102 ? 67.328  -97.118  70.288  1.00 53.31  ? 181 ILE S C   1 
ATOM 15853 O O   . ILE K 3 102 ? 68.183  -97.993  70.276  1.00 55.11  ? 181 ILE S O   1 
ATOM 15854 C CB  . ILE K 3 102 ? 65.655  -97.772  72.133  1.00 50.69  ? 181 ILE S CB  1 
ATOM 15855 C CG1 . ILE K 3 102 ? 64.386  -97.103  72.659  1.00 49.83  ? 181 ILE S CG1 1 
ATOM 15856 C CG2 . ILE K 3 102 ? 66.849  -97.397  72.989  1.00 52.06  ? 181 ILE S CG2 1 
ATOM 15857 C CD1 . ILE K 3 102 ? 63.152  -97.798  72.247  1.00 48.93  ? 181 ILE S CD1 1 
ATOM 15858 N N   . ILE K 3 103 ? 67.576  -95.848  69.984  1.00 55.26  ? 182 ILE S N   1 
ATOM 15859 C CA  . ILE K 3 103 ? 68.875  -95.386  69.519  1.00 59.55  ? 182 ILE S CA  1 
ATOM 15860 C C   . ILE K 3 103 ? 69.350  -94.339  70.515  1.00 63.69  ? 182 ILE S C   1 
ATOM 15861 O O   . ILE K 3 103 ? 68.624  -93.378  70.799  1.00 62.80  ? 182 ILE S O   1 
ATOM 15862 C CB  . ILE K 3 103 ? 68.842  -94.809  68.084  1.00 58.62  ? 182 ILE S CB  1 
ATOM 15863 C CG1 . ILE K 3 103 ? 67.721  -95.336  67.159  1.00 56.28  ? 182 ILE S CG1 1 
ATOM 15864 C CG2 . ILE K 3 103 ? 70.240  -94.782  67.481  1.00 60.28  ? 182 ILE S CG2 1 
ATOM 15865 C CD1 . ILE K 3 103 ? 68.045  -96.527  66.343  1.00 56.85  ? 182 ILE S CD1 1 
ATOM 15866 N N   . GLU K 3 104 ? 70.523  -94.605  71.107  1.00 71.14  ? 183 GLU S N   1 
ATOM 15867 C CA  . GLU K 3 104 ? 71.005  -93.817  72.234  1.00 79.37  ? 183 GLU S CA  1 
ATOM 15868 C C   . GLU K 3 104 ? 72.296  -93.140  71.797  1.00 88.26  ? 183 GLU S C   1 
ATOM 15869 O O   . GLU K 3 104 ? 73.374  -93.695  71.988  1.00 91.88  ? 183 GLU S O   1 
ATOM 15870 C CB  . GLU K 3 104 ? 71.200  -94.673  73.494  1.00 79.31  ? 183 GLU S CB  1 
ATOM 15871 C CG  . GLU K 3 104 ? 70.780  -93.992  74.793  1.00 81.05  ? 183 GLU S CG  1 
ATOM 15872 C CD  . GLU K 3 104 ? 70.695  -94.906  76.023  1.00 83.01  ? 183 GLU S CD  1 
ATOM 15873 O OE1 . GLU K 3 104 ? 70.252  -94.422  77.110  1.00 83.73  ? 183 GLU S OE1 1 
ATOM 15874 O OE2 . GLU K 3 104 ? 71.065  -96.106  75.900  1.00 82.56  ? 183 GLU S OE2 1 
ATOM 15875 N N   . MET K 3 105 ? 72.166  -91.987  71.126  1.00 96.63  ? 184 MET S N   1 
ATOM 15876 C CA  . MET K 3 105 ? 73.333  -91.297  70.600  1.00 104.98 ? 184 MET S CA  1 
ATOM 15877 C C   . MET K 3 105 ? 73.599  -90.032  71.416  1.00 108.50 ? 184 MET S C   1 
ATOM 15878 O O   . MET K 3 105 ? 74.759  -89.655  71.581  1.00 111.01 ? 184 MET S O   1 
ATOM 15879 C CB  . MET K 3 105 ? 73.227  -90.988  69.096  1.00 109.98 ? 184 MET S CB  1 
ATOM 15880 C CG  . MET K 3 105 ? 73.341  -92.255  68.208  1.00 114.59 ? 184 MET S CG  1 
ATOM 15881 S SD  . MET K 3 105 ? 74.199  -92.125  66.599  1.00 124.68 ? 184 MET S SD  1 
ATOM 15882 C CE  . MET K 3 105 ? 74.218  -93.847  66.088  1.00 117.17 ? 184 MET S CE  1 
ATOM 15883 N N   . GLN K 3 106 ? 72.531  -89.401  71.943  1.00 105.67 ? 185 GLN S N   1 
ATOM 15884 C CA  . GLN K 3 106 ? 72.602  -88.295  72.896  1.00 101.56 ? 185 GLN S CA  1 
ATOM 15885 C C   . GLN K 3 106 ? 72.236  -88.836  74.288  1.00 95.74  ? 185 GLN S C   1 
ATOM 15886 O O   . GLN K 3 106 ? 71.840  -90.001  74.406  1.00 94.61  ? 185 GLN S O   1 
ATOM 15887 C CB  . GLN K 3 106 ? 71.677  -87.193  72.383  1.00 101.00 ? 185 GLN S CB  1 
ATOM 15888 C CG  . GLN K 3 106 ? 71.917  -85.795  72.941  1.00 105.93 ? 185 GLN S CG  1 
ATOM 15889 C CD  . GLN K 3 106 ? 70.717  -84.876  72.820  1.00 106.74 ? 185 GLN S CD  1 
ATOM 15890 O OE1 . GLN K 3 106 ? 69.807  -85.090  72.027  1.00 103.12 ? 185 GLN S OE1 1 
ATOM 15891 N NE2 . GLN K 3 106 ? 70.693  -83.819  73.614  1.00 109.24 ? 185 GLN S NE2 1 
ATOM 15892 N N   . LYS K 3 107 ? 72.419  -88.023  75.335  1.00 89.49  ? 186 LYS S N   1 
ATOM 15893 C CA  . LYS K 3 107 ? 72.081  -88.486  76.673  1.00 85.80  ? 186 LYS S CA  1 
ATOM 15894 C C   . LYS K 3 107 ? 70.885  -87.711  77.216  1.00 82.20  ? 186 LYS S C   1 
ATOM 15895 O O   . LYS K 3 107 ? 70.923  -86.485  77.233  1.00 82.57  ? 186 LYS S O   1 
ATOM 15896 C CB  . LYS K 3 107 ? 73.279  -88.461  77.634  1.00 88.32  ? 186 LYS S CB  1 
ATOM 15897 C CG  . LYS K 3 107 ? 73.107  -89.401  78.828  1.00 88.72  ? 186 LYS S CG  1 
ATOM 15898 C CD  . LYS K 3 107 ? 72.603  -90.798  78.406  1.00 85.41  ? 186 LYS S CD  1 
ATOM 15899 C CE  . LYS K 3 107 ? 71.310  -91.264  79.055  1.00 82.37  ? 186 LYS S CE  1 
ATOM 15900 N NZ  . LYS K 3 107 ? 70.461  -92.011  78.095  1.00 76.65  ? 186 LYS S NZ  1 
ATOM 15901 N N   . GLY K 3 108 ? 69.843  -88.422  77.659  1.00 78.09  ? 187 GLY S N   1 
ATOM 15902 C CA  . GLY K 3 108 ? 68.684  -87.724  78.173  1.00 77.28  ? 187 GLY S CA  1 
ATOM 15903 C C   . GLY K 3 108 ? 67.645  -88.693  78.710  1.00 75.25  ? 187 GLY S C   1 
ATOM 15904 O O   . GLY K 3 108 ? 67.841  -89.899  78.672  1.00 75.04  ? 187 GLY S O   1 
ATOM 15905 N N   . ASP K 3 109 ? 66.523  -88.132  79.171  1.00 74.69  ? 188 ASP S N   1 
ATOM 15906 C CA  . ASP K 3 109 ? 65.495  -88.866  79.899  1.00 72.97  ? 188 ASP S CA  1 
ATOM 15907 C C   . ASP K 3 109 ? 64.165  -88.792  79.157  1.00 70.46  ? 188 ASP S C   1 
ATOM 15908 O O   . ASP K 3 109 ? 63.130  -89.162  79.698  1.00 70.31  ? 188 ASP S O   1 
ATOM 15909 C CB  . ASP K 3 109 ? 65.347  -88.308  81.310  1.00 75.95  ? 188 ASP S CB  1 
ATOM 15910 C CG  . ASP K 3 109 ? 66.619  -88.416  82.115  1.00 78.92  ? 188 ASP S CG  1 
ATOM 15911 O OD1 . ASP K 3 109 ? 67.276  -89.482  82.019  1.00 78.32  ? 188 ASP S OD1 1 
ATOM 15912 O OD2 . ASP K 3 109 ? 66.909  -87.448  82.854  1.00 81.91  ? 188 ASP S OD2 1 
ATOM 15913 N N   . CYS K 3 110 ? 64.207  -88.301  77.913  1.00 68.59  ? 189 CYS S N   1 
ATOM 15914 C CA  . CYS K 3 110 ? 63.043  -88.229  77.045  1.00 66.56  ? 189 CYS S CA  1 
ATOM 15915 C C   . CYS K 3 110 ? 63.386  -88.863  75.695  1.00 63.75  ? 189 CYS S C   1 
ATOM 15916 O O   . CYS K 3 110 ? 64.554  -89.131  75.385  1.00 63.78  ? 189 CYS S O   1 
ATOM 15917 C CB  . CYS K 3 110 ? 62.586  -86.784  76.833  1.00 67.61  ? 189 CYS S CB  1 
ATOM 15918 S SG  . CYS K 3 110 ? 62.015  -85.917  78.323  1.00 69.16  ? 189 CYS S SG  1 
ATOM 15919 N N   . ALA K 3 111 ? 62.356  -89.101  74.877  1.00 60.84  ? 190 ALA S N   1 
ATOM 15920 C CA  . ALA K 3 111 ? 62.611  -89.752  73.605  1.00 58.46  ? 190 ALA S CA  1 
ATOM 15921 C C   . ALA K 3 111 ? 61.795  -89.129  72.470  1.00 57.51  ? 190 ALA S C   1 
ATOM 15922 O O   . ALA K 3 111 ? 60.615  -88.792  72.620  1.00 56.48  ? 190 ALA S O   1 
ATOM 15923 C CB  . ALA K 3 111 ? 62.368  -91.231  73.733  1.00 57.14  ? 190 ALA S CB  1 
ATOM 15924 N N   . LEU K 3 112 ? 62.461  -89.016  71.314  1.00 57.02  ? 191 LEU S N   1 
ATOM 15925 C CA  . LEU K 3 112 ? 61.883  -88.564  70.058  1.00 55.79  ? 191 LEU S CA  1 
ATOM 15926 C C   . LEU K 3 112 ? 61.420  -89.776  69.263  1.00 54.90  ? 191 LEU S C   1 
ATOM 15927 O O   . LEU K 3 112 ? 62.062  -90.820  69.325  1.00 56.61  ? 191 LEU S O   1 
ATOM 15928 C CB  . LEU K 3 112 ? 62.997  -87.899  69.250  1.00 55.46  ? 191 LEU S CB  1 
ATOM 15929 C CG  . LEU K 3 112 ? 63.511  -86.569  69.771  1.00 57.44  ? 191 LEU S CG  1 
ATOM 15930 C CD1 . LEU K 3 112 ? 64.762  -86.203  69.003  1.00 58.57  ? 191 LEU S CD1 1 
ATOM 15931 C CD2 . LEU K 3 112 ? 62.458  -85.494  69.594  1.00 58.37  ? 191 LEU S CD2 1 
ATOM 15932 N N   . TYR K 3 113 ? 60.348  -89.605  68.481  1.00 53.91  ? 192 TYR S N   1 
ATOM 15933 C CA  . TYR K 3 113 ? 59.916  -90.607  67.524  1.00 52.45  ? 192 TYR S CA  1 
ATOM 15934 C C   . TYR K 3 113 ? 60.497  -90.341  66.136  1.00 53.50  ? 192 TYR S C   1 
ATOM 15935 O O   . TYR K 3 113 ? 60.492  -89.211  65.660  1.00 53.88  ? 192 TYR S O   1 
ATOM 15936 C CB  . TYR K 3 113 ? 58.394  -90.588  67.402  1.00 51.37  ? 192 TYR S CB  1 
ATOM 15937 C CG  . TYR K 3 113 ? 57.963  -91.553  66.343  1.00 50.67  ? 192 TYR S CG  1 
ATOM 15938 C CD1 . TYR K 3 113 ? 57.899  -92.905  66.624  1.00 50.44  ? 192 TYR S CD1 1 
ATOM 15939 C CD2 . TYR K 3 113 ? 57.745  -91.140  65.042  1.00 50.30  ? 192 TYR S CD2 1 
ATOM 15940 C CE1 . TYR K 3 113 ? 57.554  -93.828  65.654  1.00 50.21  ? 192 TYR S CE1 1 
ATOM 15941 C CE2 . TYR K 3 113 ? 57.405  -92.050  64.059  1.00 50.19  ? 192 TYR S CE2 1 
ATOM 15942 C CZ  . TYR K 3 113 ? 57.306  -93.394  64.366  1.00 50.21  ? 192 TYR S CZ  1 
ATOM 15943 O OH  . TYR K 3 113 ? 56.978  -94.271  63.383  1.00 51.35  ? 192 TYR S OH  1 
ATOM 15944 N N   . ALA K 3 114 ? 60.957  -91.383  65.441  1.00 53.56  ? 193 ALA S N   1 
ATOM 15945 C CA  . ALA K 3 114 ? 61.338  -91.179  64.048  1.00 53.86  ? 193 ALA S CA  1 
ATOM 15946 C C   . ALA K 3 114 ? 60.821  -92.343  63.223  1.00 54.57  ? 193 ALA S C   1 
ATOM 15947 O O   . ALA K 3 114 ? 60.378  -93.355  63.767  1.00 55.53  ? 193 ALA S O   1 
ATOM 15948 C CB  . ALA K 3 114 ? 62.821  -90.982  63.887  1.00 53.82  ? 193 ALA S CB  1 
ATOM 15949 N N   . SER K 3 115 ? 60.866  -92.200  61.905  1.00 56.61  ? 194 SER S N   1 
ATOM 15950 C CA  . SER K 3 115 ? 60.037  -93.092  61.133  1.00 57.02  ? 194 SER S CA  1 
ATOM 15951 C C   . SER K 3 115 ? 60.690  -94.458  61.015  1.00 58.35  ? 194 SER S C   1 
ATOM 15952 O O   . SER K 3 115 ? 61.912  -94.587  60.885  1.00 57.28  ? 194 SER S O   1 
ATOM 15953 C CB  . SER K 3 115 ? 59.676  -92.557  59.810  1.00 58.60  ? 194 SER S CB  1 
ATOM 15954 O OG  . SER K 3 115 ? 58.681  -93.402  59.243  1.00 60.55  ? 194 SER S OG  1 
ATOM 15955 N N   . SER K 3 116 ? 59.788  -95.440  61.123  1.00 61.25  ? 195 SER S N   1 
ATOM 15956 C CA  . SER K 3 116 ? 59.980  -96.873  61.244  1.00 63.24  ? 195 SER S CA  1 
ATOM 15957 C C   . SER K 3 116 ? 60.088  -97.256  62.721  1.00 61.39  ? 195 SER S C   1 
ATOM 15958 O O   . SER K 3 116 ? 61.013  -97.991  63.078  1.00 65.10  ? 195 SER S O   1 
ATOM 15959 C CB  . SER K 3 116 ? 61.157  -97.338  60.415  1.00 69.16  ? 195 SER S CB  1 
ATOM 15960 O OG  . SER K 3 116 ? 62.392  -96.766  60.850  1.00 74.24  ? 195 SER S OG  1 
ATOM 15961 N N   . PHE K 3 117 ? 59.158  -96.749  63.565  1.00 56.23  ? 196 PHE S N   1 
ATOM 15962 C CA  . PHE K 3 117 ? 59.029  -97.161  64.962  1.00 53.36  ? 196 PHE S CA  1 
ATOM 15963 C C   . PHE K 3 117 ? 60.403  -97.200  65.625  1.00 52.72  ? 196 PHE S C   1 
ATOM 15964 O O   . PHE K 3 117 ? 60.823  -98.227  66.179  1.00 53.27  ? 196 PHE S O   1 
ATOM 15965 C CB  . PHE K 3 117 ? 58.319  -98.511  65.087  1.00 53.61  ? 196 PHE S CB  1 
ATOM 15966 C CG  . PHE K 3 117 ? 56.853  -98.451  64.773  1.00 53.96  ? 196 PHE S CG  1 
ATOM 15967 C CD1 . PHE K 3 117 ? 56.393  -98.192  63.485  1.00 54.27  ? 196 PHE S CD1 1 
ATOM 15968 C CD2 . PHE K 3 117 ? 55.927  -98.642  65.778  1.00 53.95  ? 196 PHE S CD2 1 
ATOM 15969 C CE1 . PHE K 3 117 ? 55.035  -98.099  63.222  1.00 54.20  ? 196 PHE S CE1 1 
ATOM 15970 C CE2 . PHE K 3 117 ? 54.572  -98.540  65.510  1.00 54.34  ? 196 PHE S CE2 1 
ATOM 15971 C CZ  . PHE K 3 117 ? 54.125  -98.268  64.232  1.00 54.40  ? 196 PHE S CZ  1 
ATOM 15972 N N   . LYS K 3 118 ? 61.118  -96.071  65.489  1.00 51.13  ? 197 LYS S N   1 
ATOM 15973 C CA  . LYS K 3 118 ? 62.366  -95.838  66.191  1.00 50.64  ? 197 LYS S CA  1 
ATOM 15974 C C   . LYS K 3 118 ? 62.085  -94.944  67.389  1.00 51.52  ? 197 LYS S C   1 
ATOM 15975 O O   . LYS K 3 118 ? 61.076  -94.226  67.401  1.00 50.53  ? 197 LYS S O   1 
ATOM 15976 C CB  . LYS K 3 118 ? 63.359  -95.119  65.284  1.00 50.11  ? 197 LYS S CB  1 
ATOM 15977 C CG  . LYS K 3 118 ? 63.690  -95.839  63.988  1.00 50.56  ? 197 LYS S CG  1 
ATOM 15978 C CD  . LYS K 3 118 ? 64.987  -95.400  63.333  1.00 51.51  ? 197 LYS S CD  1 
ATOM 15979 C CE  . LYS K 3 118 ? 64.755  -94.415  62.201  1.00 51.71  ? 197 LYS S CE  1 
ATOM 15980 N NZ  . LYS K 3 118 ? 65.876  -94.388  61.238  1.00 53.70  ? 197 LYS S NZ  1 
ATOM 15981 N N   . GLY K 3 119 ? 63.005  -94.987  68.370  1.00 53.50  ? 198 GLY S N   1 
ATOM 15982 C CA  . GLY K 3 119 ? 63.057  -94.037  69.475  1.00 54.56  ? 198 GLY S CA  1 
ATOM 15983 C C   . GLY K 3 119 ? 64.464  -93.461  69.651  1.00 55.81  ? 198 GLY S C   1 
ATOM 15984 O O   . GLY K 3 119 ? 65.375  -94.198  70.010  1.00 55.99  ? 198 GLY S O   1 
ATOM 15985 N N   . TYR K 3 120 ? 64.630  -92.151  69.421  1.00 57.29  ? 199 TYR S N   1 
ATOM 15986 C CA  . TYR K 3 120 ? 65.888  -91.485  69.702  1.00 59.46  ? 199 TYR S CA  1 
ATOM 15987 C C   . TYR K 3 120 ? 65.834  -90.878  71.096  1.00 59.74  ? 199 TYR S C   1 
ATOM 15988 O O   . TYR K 3 120 ? 64.872  -90.181  71.415  1.00 58.13  ? 199 TYR S O   1 
ATOM 15989 C CB  . TYR K 3 120 ? 66.224  -90.414  68.668  1.00 62.05  ? 199 TYR S CB  1 
ATOM 15990 C CG  . TYR K 3 120 ? 66.578  -90.914  67.290  1.00 64.24  ? 199 TYR S CG  1 
ATOM 15991 C CD1 . TYR K 3 120 ? 67.488  -91.933  67.095  1.00 64.81  ? 199 TYR S CD1 1 
ATOM 15992 C CD2 . TYR K 3 120 ? 66.008  -90.353  66.156  1.00 68.03  ? 199 TYR S CD2 1 
ATOM 15993 C CE1 . TYR K 3 120 ? 67.813  -92.395  65.827  1.00 66.86  ? 199 TYR S CE1 1 
ATOM 15994 C CE2 . TYR K 3 120 ? 66.320  -90.797  64.874  1.00 69.76  ? 199 TYR S CE2 1 
ATOM 15995 C CZ  . TYR K 3 120 ? 67.224  -91.839  64.710  1.00 68.41  ? 199 TYR S CZ  1 
ATOM 15996 O OH  . TYR K 3 120 ? 67.597  -92.365  63.504  1.00 69.95  ? 199 TYR S OH  1 
ATOM 15997 N N   . ILE K 3 121 ? 66.864  -91.178  71.910  1.00 61.14  ? 200 ILE S N   1 
ATOM 15998 C CA  . ILE K 3 121 ? 67.000  -90.609  73.237  1.00 62.98  ? 200 ILE S CA  1 
ATOM 15999 C C   . ILE K 3 121 ? 67.515  -89.180  73.081  1.00 64.61  ? 200 ILE S C   1 
ATOM 16000 O O   . ILE K 3 121 ? 68.543  -88.964  72.432  1.00 65.28  ? 200 ILE S O   1 
ATOM 16001 C CB  . ILE K 3 121 ? 67.907  -91.476  74.149  1.00 64.34  ? 200 ILE S CB  1 
ATOM 16002 C CG1 . ILE K 3 121 ? 67.142  -92.666  74.730  1.00 63.10  ? 200 ILE S CG1 1 
ATOM 16003 C CG2 . ILE K 3 121 ? 68.549  -90.692  75.298  1.00 66.58  ? 200 ILE S CG2 1 
ATOM 16004 C CD1 . ILE K 3 121 ? 66.961  -93.781  73.774  1.00 61.55  ? 200 ILE S CD1 1 
ATOM 16005 N N   . GLU K 3 122 ? 66.799  -88.247  73.731  1.00 65.04  ? 201 GLU S N   1 
ATOM 16006 C CA  . GLU K 3 122 ? 66.997  -86.813  73.567  1.00 67.19  ? 201 GLU S CA  1 
ATOM 16007 C C   . GLU K 3 122 ? 66.938  -86.077  74.914  1.00 69.52  ? 201 GLU S C   1 
ATOM 16008 O O   . GLU K 3 122 ? 66.091  -86.404  75.754  1.00 69.20  ? 201 GLU S O   1 
ATOM 16009 C CB  . GLU K 3 122 ? 65.902  -86.322  72.626  1.00 65.88  ? 201 GLU S CB  1 
ATOM 16010 C CG  . GLU K 3 122 ? 65.982  -84.854  72.295  1.00 68.58  ? 201 GLU S CG  1 
ATOM 16011 C CD  . GLU K 3 122 ? 67.052  -84.556  71.268  1.00 70.40  ? 201 GLU S CD  1 
ATOM 16012 O OE1 . GLU K 3 122 ? 67.880  -85.429  71.041  1.00 70.36  ? 201 GLU S OE1 1 
ATOM 16013 O OE2 . GLU K 3 122 ? 66.995  -83.493  70.624  1.00 72.17  ? 201 GLU S OE2 1 
ATOM 16014 N N   . ASN K 3 123 ? 67.806  -85.056  75.096  1.00 72.10  ? 202 ASN S N   1 
ATOM 16015 C CA  . ASN K 3 123 ? 67.759  -84.186  76.265  1.00 75.64  ? 202 ASN S CA  1 
ATOM 16016 C C   . ASN K 3 123 ? 66.397  -83.497  76.316  1.00 75.59  ? 202 ASN S C   1 
ATOM 16017 O O   . ASN K 3 123 ? 65.987  -82.878  75.335  1.00 76.41  ? 202 ASN S O   1 
ATOM 16018 C CB  . ASN K 3 123 ? 68.875  -83.130  76.306  1.00 79.05  ? 202 ASN S CB  1 
ATOM 16019 C CG  . ASN K 3 123 ? 69.105  -82.554  77.698  1.00 81.65  ? 202 ASN S CG  1 
ATOM 16020 O OD1 . ASN K 3 123 ? 68.707  -83.149  78.703  1.00 81.05  ? 202 ASN S OD1 1 
ATOM 16021 N ND2 . ASN K 3 123 ? 69.725  -81.385  77.778  1.00 84.49  ? 202 ASN S ND2 1 
ATOM 16022 N N   . CYS K 3 124 ? 65.690  -83.614  77.452  1.00 75.82  ? 203 CYS S N   1 
ATOM 16023 C CA  . CYS K 3 124 ? 64.317  -83.143  77.550  1.00 74.90  ? 203 CYS S CA  1 
ATOM 16024 C C   . CYS K 3 124 ? 64.228  -81.638  77.339  1.00 77.10  ? 203 CYS S C   1 
ATOM 16025 O O   . CYS K 3 124 ? 63.162  -81.126  77.035  1.00 76.29  ? 203 CYS S O   1 
ATOM 16026 C CB  . CYS K 3 124 ? 63.734  -83.479  78.914  1.00 75.69  ? 203 CYS S CB  1 
ATOM 16027 S SG  . CYS K 3 124 ? 63.732  -85.267  79.228  1.00 73.49  ? 203 CYS S SG  1 
ATOM 16028 N N   . SER K 3 125 ? 65.353  -80.938  77.526  1.00 80.18  ? 204 SER S N   1 
ATOM 16029 C CA  . SER K 3 125 ? 65.423  -79.496  77.368  1.00 84.64  ? 204 SER S CA  1 
ATOM 16030 C C   . SER K 3 125 ? 65.471  -79.056  75.894  1.00 83.64  ? 204 SER S C   1 
ATOM 16031 O O   . SER K 3 125 ? 65.096  -77.925  75.583  1.00 85.83  ? 204 SER S O   1 
ATOM 16032 C CB  . SER K 3 125 ? 66.562  -78.903  78.189  1.00 89.03  ? 204 SER S CB  1 
ATOM 16033 O OG  . SER K 3 125 ? 66.322  -79.018  79.587  1.00 90.69  ? 204 SER S OG  1 
ATOM 16034 N N   . THR K 3 126 ? 65.921  -79.920  74.972  1.00 80.01  ? 205 THR S N   1 
ATOM 16035 C CA  . THR K 3 126 ? 66.181  -79.511  73.600  1.00 79.25  ? 205 THR S CA  1 
ATOM 16036 C C   . THR K 3 126 ? 64.871  -79.391  72.830  1.00 76.34  ? 205 THR S C   1 
ATOM 16037 O O   . THR K 3 126 ? 64.143  -80.367  72.728  1.00 73.39  ? 205 THR S O   1 
ATOM 16038 C CB  . THR K 3 126 ? 66.989  -80.565  72.833  1.00 78.10  ? 205 THR S CB  1 
ATOM 16039 O OG1 . THR K 3 126 ? 68.024  -81.198  73.597  1.00 80.09  ? 205 THR S OG1 1 
ATOM 16040 C CG2 . THR K 3 126 ? 67.463  -80.078  71.479  1.00 78.54  ? 205 THR S CG2 1 
ATOM 16041 N N   . PRO K 3 127 ? 64.550  -78.219  72.243  1.00 77.40  ? 206 PRO S N   1 
ATOM 16042 C CA  . PRO K 3 127 ? 63.271  -78.028  71.549  1.00 74.95  ? 206 PRO S CA  1 
ATOM 16043 C C   . PRO K 3 127 ? 63.174  -78.832  70.255  1.00 71.12  ? 206 PRO S C   1 
ATOM 16044 O O   . PRO K 3 127 ? 64.133  -78.906  69.494  1.00 70.78  ? 206 PRO S O   1 
ATOM 16045 C CB  . PRO K 3 127 ? 63.250  -76.518  71.283  1.00 78.50  ? 206 PRO S CB  1 
ATOM 16046 C CG  . PRO K 3 127 ? 64.731  -76.178  71.166  1.00 80.73  ? 206 PRO S CG  1 
ATOM 16047 C CD  . PRO K 3 127 ? 65.405  -77.021  72.224  1.00 80.54  ? 206 PRO S CD  1 
ATOM 16048 N N   . ASN K 3 128 ? 62.011  -79.458  70.040  1.00 67.99  ? 207 ASN S N   1 
ATOM 16049 C CA  . ASN K 3 128 ? 61.741  -80.252  68.852  1.00 65.46  ? 207 ASN S CA  1 
ATOM 16050 C C   . ASN K 3 128 ? 60.275  -80.078  68.471  1.00 65.49  ? 207 ASN S C   1 
ATOM 16051 O O   . ASN K 3 128 ? 59.472  -79.613  69.279  1.00 67.22  ? 207 ASN S O   1 
ATOM 16052 C CB  . ASN K 3 128 ? 61.975  -81.737  69.112  1.00 61.94  ? 207 ASN S CB  1 
ATOM 16053 C CG  . ASN K 3 128 ? 63.413  -82.147  68.903  1.00 62.06  ? 207 ASN S CG  1 
ATOM 16054 O OD1 . ASN K 3 128 ? 64.158  -82.365  69.851  1.00 62.17  ? 207 ASN S OD1 1 
ATOM 16055 N ND2 . ASN K 3 128 ? 63.812  -82.262  67.650  1.00 62.22  ? 207 ASN S ND2 1 
ATOM 16056 N N   . THR K 3 129 ? 59.914  -80.473  67.243  1.00 64.25  ? 208 THR S N   1 
ATOM 16057 C CA  . THR K 3 129 ? 58.504  -80.543  66.872  1.00 63.70  ? 208 THR S CA  1 
ATOM 16058 C C   . THR K 3 129 ? 57.853  -81.634  67.724  1.00 62.15  ? 208 THR S C   1 
ATOM 16059 O O   . THR K 3 129 ? 58.580  -82.399  68.318  1.00 62.35  ? 208 THR S O   1 
ATOM 16060 C CB  . THR K 3 129 ? 58.346  -80.637  65.346  1.00 62.88  ? 208 THR S CB  1 
ATOM 16061 O OG1 . THR K 3 129 ? 59.040  -81.754  64.777  1.00 60.83  ? 208 THR S OG1 1 
ATOM 16062 C CG2 . THR K 3 129 ? 58.805  -79.369  64.662  1.00 64.89  ? 208 THR S CG2 1 
ATOM 16063 N N   . TYR K 3 130 ? 56.517  -81.698  67.820  1.00 62.54  ? 209 TYR S N   1 
ATOM 16064 C CA  . TYR K 3 130 ? 55.873  -82.722  68.642  1.00 61.19  ? 209 TYR S CA  1 
ATOM 16065 C C   . TYR K 3 130 ? 54.593  -83.264  67.992  1.00 60.38  ? 209 TYR S C   1 
ATOM 16066 O O   . TYR K 3 130 ? 54.068  -82.668  67.050  1.00 60.84  ? 209 TYR S O   1 
ATOM 16067 C CB  . TYR K 3 130 ? 55.658  -82.243  70.087  1.00 62.68  ? 209 TYR S CB  1 
ATOM 16068 C CG  . TYR K 3 130 ? 54.830  -80.992  70.242  1.00 65.28  ? 209 TYR S CG  1 
ATOM 16069 C CD1 . TYR K 3 130 ? 55.395  -79.737  70.047  1.00 67.26  ? 209 TYR S CD1 1 
ATOM 16070 C CD2 . TYR K 3 130 ? 53.485  -81.056  70.604  1.00 65.76  ? 209 TYR S CD2 1 
ATOM 16071 C CE1 . TYR K 3 130 ? 54.637  -78.585  70.183  1.00 70.10  ? 209 TYR S CE1 1 
ATOM 16072 C CE2 . TYR K 3 130 ? 52.720  -79.905  70.740  1.00 68.62  ? 209 TYR S CE2 1 
ATOM 16073 C CZ  . TYR K 3 130 ? 53.300  -78.665  70.529  1.00 70.62  ? 209 TYR S CZ  1 
ATOM 16074 O OH  . TYR K 3 130 ? 52.567  -77.524  70.675  1.00 73.30  ? 209 TYR S OH  1 
ATOM 16075 N N   . ILE K 3 131 ? 54.135  -84.425  68.494  1.00 58.96  ? 210 ILE S N   1 
ATOM 16076 C CA  . ILE K 3 131 ? 52.911  -85.088  68.070  1.00 58.66  ? 210 ILE S CA  1 
ATOM 16077 C C   . ILE K 3 131 ? 52.030  -85.311  69.298  1.00 60.20  ? 210 ILE S C   1 
ATOM 16078 O O   . ILE K 3 131 ? 52.461  -85.965  70.248  1.00 59.94  ? 210 ILE S O   1 
ATOM 16079 C CB  . ILE K 3 131 ? 53.238  -86.438  67.389  1.00 56.08  ? 210 ILE S CB  1 
ATOM 16080 C CG1 . ILE K 3 131 ? 54.252  -86.276  66.248  1.00 55.24  ? 210 ILE S CG1 1 
ATOM 16081 C CG2 . ILE K 3 131 ? 51.969  -87.157  66.961  1.00 55.68  ? 210 ILE S CG2 1 
ATOM 16082 C CD1 . ILE K 3 131 ? 54.613  -87.538  65.555  1.00 53.44  ? 210 ILE S CD1 1 
ATOM 16083 N N   . CYS K 3 132 ? 50.789  -84.809  69.275  1.00 62.21  ? 211 CYS S N   1 
ATOM 16084 C CA  . CYS K 3 132 ? 49.855  -85.112  70.348  1.00 64.85  ? 211 CYS S CA  1 
ATOM 16085 C C   . CYS K 3 132 ? 48.902  -86.217  69.900  1.00 64.36  ? 211 CYS S C   1 
ATOM 16086 O O   . CYS K 3 132 ? 48.766  -86.424  68.693  1.00 64.56  ? 211 CYS S O   1 
ATOM 16087 C CB  . CYS K 3 132 ? 49.044  -83.874  70.705  1.00 69.64  ? 211 CYS S CB  1 
ATOM 16088 S SG  . CYS K 3 132 ? 50.023  -82.462  71.283  1.00 75.14  ? 211 CYS S SG  1 
ATOM 16089 N N   . MET K 3 133 ? 48.224  -86.880  70.857  1.00 65.48  ? 212 MET S N   1 
ATOM 16090 C CA  . MET K 3 133 ? 47.301  -87.979  70.598  1.00 67.13  ? 212 MET S CA  1 
ATOM 16091 C C   . MET K 3 133 ? 46.174  -87.980  71.630  1.00 71.23  ? 212 MET S C   1 
ATOM 16092 O O   . MET K 3 133 ? 46.416  -87.726  72.799  1.00 71.85  ? 212 MET S O   1 
ATOM 16093 C CB  . MET K 3 133 ? 48.033  -89.328  70.665  1.00 65.23  ? 212 MET S CB  1 
ATOM 16094 C CG  . MET K 3 133 ? 47.259  -90.513  70.117  1.00 65.16  ? 212 MET S CG  1 
ATOM 16095 S SD  . MET K 3 133 ? 48.150  -92.091  70.234  1.00 64.12  ? 212 MET S SD  1 
ATOM 16096 C CE  . MET K 3 133 ? 47.880  -92.377  71.983  1.00 66.84  ? 212 MET S CE  1 
ATOM 16097 N N   . GLN K 3 134 ? 44.948  -88.306  71.188  1.00 75.64  ? 213 GLN S N   1 
ATOM 16098 C CA  . GLN K 3 134 ? 43.800  -88.520  72.060  1.00 81.75  ? 213 GLN S CA  1 
ATOM 16099 C C   . GLN K 3 134 ? 43.009  -89.764  71.615  1.00 84.28  ? 213 GLN S C   1 
ATOM 16100 O O   . GLN K 3 134 ? 43.317  -90.367  70.570  1.00 83.37  ? 213 GLN S O   1 
ATOM 16101 C CB  . GLN K 3 134 ? 42.929  -87.260  72.026  1.00 85.88  ? 213 GLN S CB  1 
ATOM 16102 C CG  . GLN K 3 134 ? 41.843  -87.194  73.090  1.00 93.14  ? 213 GLN S CG  1 
ATOM 16103 C CD  . GLN K 3 134 ? 40.886  -86.040  72.856  1.00 98.60  ? 213 GLN S CD  1 
ATOM 16104 O OE1 . GLN K 3 134 ? 41.212  -84.856  73.030  1.00 99.66  ? 213 GLN S OE1 1 
ATOM 16105 N NE2 . GLN K 3 134 ? 39.678  -86.377  72.424  1.00 100.91 ? 213 GLN S NE2 1 
ATOM 16106 N N   . ARG K 3 135 ? 41.945  -90.143  72.373  1.00 88.22  ? 214 ARG S N   1 
ATOM 16107 C CA  . ARG K 3 135 ? 40.978  -91.175  71.983  1.00 89.47  ? 214 ARG S CA  1 
ATOM 16108 C C   . ARG K 3 135 ? 39.539  -90.786  72.382  1.00 91.64  ? 214 ARG S C   1 
ATOM 16109 O O   . ARG K 3 135 ? 38.583  -91.188  71.663  1.00 89.49  ? 214 ARG S O   1 
ATOM 16110 C CB  . ARG K 3 135 ? 41.356  -92.531  72.588  1.00 90.36  ? 214 ARG S CB  1 
ATOM 16111 C CG  . ARG K 3 135 ? 40.777  -93.722  71.839  1.00 93.17  ? 214 ARG S CG  1 
ATOM 16112 C CD  . ARG K 3 135 ? 41.553  -94.984  72.190  1.00 93.62  ? 214 ARG S CD  1 
ATOM 16113 N NE  . ARG K 3 135 ? 43.013  -94.891  72.108  1.00 91.76  ? 214 ARG S NE  1 
ATOM 16114 C CZ  . ARG K 3 135 ? 43.851  -94.943  73.146  1.00 91.85  ? 214 ARG S CZ  1 
ATOM 16115 N NH1 . ARG K 3 135 ? 43.389  -95.082  74.378  1.00 95.52  ? 214 ARG S NH1 1 
ATOM 16116 N NH2 . ARG K 3 135 ? 45.154  -94.858  72.947  1.00 88.51  ? 214 ARG S NH2 1 
ATOM 16117 N N   . GLU L 3 14  ? 34.855  -80.271  70.130  1.00 101.81 ? 93  GLU T N   1 
ATOM 16118 C CA  . GLU L 3 14  ? 35.434  -81.534  69.544  1.00 100.15 ? 93  GLU T CA  1 
ATOM 16119 C C   . GLU L 3 14  ? 34.310  -82.323  68.870  1.00 101.30 ? 93  GLU T C   1 
ATOM 16120 O O   . GLU L 3 14  ? 33.242  -82.476  69.456  1.00 104.47 ? 93  GLU T O   1 
ATOM 16121 C CB  . GLU L 3 14  ? 36.131  -82.366  70.629  1.00 101.14 ? 93  GLU T CB  1 
ATOM 16122 C CG  . GLU L 3 14  ? 37.237  -81.639  71.372  1.00 100.98 ? 93  GLU T CG  1 
ATOM 16123 C CD  . GLU L 3 14  ? 37.867  -82.417  72.523  1.00 101.40 ? 93  GLU T CD  1 
ATOM 16124 O OE1 . GLU L 3 14  ? 37.734  -83.664  72.559  1.00 100.53 ? 93  GLU T OE1 1 
ATOM 16125 O OE2 . GLU L 3 14  ? 38.502  -81.776  73.387  1.00 101.68 ? 93  GLU T OE2 1 
ATOM 16126 N N   . SER L 3 15  ? 34.551  -82.818  67.637  1.00 98.73  ? 94  SER T N   1 
ATOM 16127 C CA  . SER L 3 15  ? 33.535  -83.494  66.838  1.00 99.34  ? 94  SER T CA  1 
ATOM 16128 C C   . SER L 3 15  ? 34.121  -84.675  66.063  1.00 96.23  ? 94  SER T C   1 
ATOM 16129 O O   . SER L 3 15  ? 35.333  -84.817  65.960  1.00 93.57  ? 94  SER T O   1 
ATOM 16130 C CB  . SER L 3 15  ? 32.834  -82.532  65.885  1.00 100.14 ? 94  SER T CB  1 
ATOM 16131 O OG  . SER L 3 15  ? 33.679  -82.088  64.830  1.00 95.63  ? 94  SER T OG  1 
ATOM 16132 N N   . TYR L 3 16  ? 33.235  -85.452  65.425  1.00 96.60  ? 95  TYR T N   1 
ATOM 16133 C CA  . TYR L 3 16  ? 33.550  -86.588  64.562  1.00 93.26  ? 95  TYR T CA  1 
ATOM 16134 C C   . TYR L 3 16  ? 34.063  -86.113  63.201  1.00 89.62  ? 95  TYR T C   1 
ATOM 16135 O O   . TYR L 3 16  ? 33.729  -85.032  62.738  1.00 88.23  ? 95  TYR T O   1 
ATOM 16136 C CB  . TYR L 3 16  ? 32.305  -87.475  64.474  1.00 95.86  ? 95  TYR T CB  1 
ATOM 16137 C CG  . TYR L 3 16  ? 31.924  -88.165  65.766  1.00 98.46  ? 95  TYR T CG  1 
ATOM 16138 C CD1 . TYR L 3 16  ? 31.375  -87.462  66.837  1.00 101.24 ? 95  TYR T CD1 1 
ATOM 16139 C CD2 . TYR L 3 16  ? 32.107  -89.533  65.923  1.00 98.24  ? 95  TYR T CD2 1 
ATOM 16140 C CE1 . TYR L 3 16  ? 31.045  -88.097  68.027  1.00 104.17 ? 95  TYR T CE1 1 
ATOM 16141 C CE2 . TYR L 3 16  ? 31.765  -90.187  67.099  1.00 100.98 ? 95  TYR T CE2 1 
ATOM 16142 C CZ  . TYR L 3 16  ? 31.236  -89.465  68.159  1.00 103.81 ? 95  TYR T CZ  1 
ATOM 16143 O OH  . TYR L 3 16  ? 30.898  -90.082  69.328  1.00 105.89 ? 95  TYR T OH  1 
ATOM 16144 N N   . CYS L 3 17  ? 34.894  -86.929  62.547  1.00 88.28  ? 96  CYS T N   1 
ATOM 16145 C CA  . CYS L 3 17  ? 35.446  -86.588  61.243  1.00 86.08  ? 96  CYS T CA  1 
ATOM 16146 C C   . CYS L 3 17  ? 34.702  -87.341  60.139  1.00 87.08  ? 96  CYS T C   1 
ATOM 16147 O O   . CYS L 3 17  ? 34.663  -88.575  60.169  1.00 86.56  ? 96  CYS T O   1 
ATOM 16148 C CB  . CYS L 3 17  ? 36.931  -86.933  61.174  1.00 82.18  ? 96  CYS T CB  1 
ATOM 16149 S SG  . CYS L 3 17  ? 37.745  -86.289  59.686  1.00 79.94  ? 96  CYS T SG  1 
ATOM 16150 N N   . GLY L 3 18  ? 34.249  -86.582  59.110  1.00 87.71  ? 97  GLY T N   1 
ATOM 16151 C CA  . GLY L 3 18  ? 33.167  -86.876  58.160  1.00 88.49  ? 97  GLY T CA  1 
ATOM 16152 C C   . GLY L 3 18  ? 33.220  -88.250  57.486  1.00 86.67  ? 97  GLY T C   1 
ATOM 16153 O O   . GLY L 3 18  ? 34.271  -88.877  57.481  1.00 84.71  ? 97  GLY T O   1 
ATOM 16154 N N   . PRO L 3 19  ? 32.103  -88.771  56.914  1.00 87.64  ? 98  PRO T N   1 
ATOM 16155 C CA  . PRO L 3 19  ? 32.022  -90.176  56.492  1.00 86.82  ? 98  PRO T CA  1 
ATOM 16156 C C   . PRO L 3 19  ? 33.089  -90.594  55.477  1.00 82.26  ? 98  PRO T C   1 
ATOM 16157 O O   . PRO L 3 19  ? 33.105  -90.117  54.341  1.00 81.21  ? 98  PRO T O   1 
ATOM 16158 C CB  . PRO L 3 19  ? 30.620  -90.346  55.879  1.00 90.66  ? 98  PRO T CB  1 
ATOM 16159 C CG  . PRO L 3 19  ? 29.854  -89.127  56.326  1.00 93.56  ? 98  PRO T CG  1 
ATOM 16160 C CD  . PRO L 3 19  ? 30.864  -88.033  56.631  1.00 90.71  ? 98  PRO T CD  1 
ATOM 16161 N N   . CYS L 3 20  ? 33.994  -91.484  55.915  1.00 79.89  ? 99  CYS T N   1 
ATOM 16162 C CA  . CYS L 3 20  ? 35.135  -91.963  55.147  1.00 75.84  ? 99  CYS T CA  1 
ATOM 16163 C C   . CYS L 3 20  ? 35.065  -93.474  55.018  1.00 76.26  ? 99  CYS T C   1 
ATOM 16164 O O   . CYS L 3 20  ? 34.397  -94.107  55.824  1.00 78.75  ? 99  CYS T O   1 
ATOM 16165 C CB  . CYS L 3 20  ? 36.427  -91.666  55.883  1.00 73.29  ? 99  CYS T CB  1 
ATOM 16166 S SG  . CYS L 3 20  ? 36.915  -89.936  55.687  1.00 71.87  ? 99  CYS T SG  1 
ATOM 16167 N N   . PRO L 3 21  ? 35.744  -94.098  54.026  1.00 74.56  ? 100 PRO T N   1 
ATOM 16168 C CA  . PRO L 3 21  ? 35.826  -95.556  53.966  1.00 76.24  ? 100 PRO T CA  1 
ATOM 16169 C C   . PRO L 3 21  ? 36.548  -96.066  55.208  1.00 77.07  ? 100 PRO T C   1 
ATOM 16170 O O   . PRO L 3 21  ? 37.292  -95.311  55.831  1.00 74.93  ? 100 PRO T O   1 
ATOM 16171 C CB  . PRO L 3 21  ? 36.639  -95.871  52.703  1.00 73.59  ? 100 PRO T CB  1 
ATOM 16172 C CG  . PRO L 3 21  ? 36.675  -94.580  51.915  1.00 72.12  ? 100 PRO T CG  1 
ATOM 16173 C CD  . PRO L 3 21  ? 36.452  -93.459  52.907  1.00 72.25  ? 100 PRO T CD  1 
ATOM 16174 N N   . LYS L 3 22  ? 36.260  -97.327  55.581  1.00 80.10  ? 101 LYS T N   1 
ATOM 16175 C CA  . LYS L 3 22  ? 36.734  -97.973  56.796  1.00 80.66  ? 101 LYS T CA  1 
ATOM 16176 C C   . LYS L 3 22  ? 38.252  -97.888  56.850  1.00 77.52  ? 101 LYS T C   1 
ATOM 16177 O O   . LYS L 3 22  ? 38.868  -98.240  55.857  1.00 76.35  ? 101 LYS T O   1 
ATOM 16178 C CB  . LYS L 3 22  ? 36.388  -99.467  56.677  1.00 84.32  ? 101 LYS T CB  1 
ATOM 16179 C CG  . LYS L 3 22  ? 36.652  -100.358 57.888  1.00 87.28  ? 101 LYS T CG  1 
ATOM 16180 C CD  . LYS L 3 22  ? 37.082  -101.797 57.576  1.00 88.43  ? 101 LYS T CD  1 
ATOM 16181 C CE  . LYS L 3 22  ? 37.172  -102.625 58.842  1.00 89.95  ? 101 LYS T CE  1 
ATOM 16182 N NZ  . LYS L 3 22  ? 37.606  -104.018 58.596  1.00 90.93  ? 101 LYS T NZ  1 
ATOM 16183 N N   . ASN L 3 23  ? 38.833  -97.441  57.981  1.00 76.19  ? 102 ASN T N   1 
ATOM 16184 C CA  . ASN L 3 23  ? 40.262  -97.550  58.236  1.00 73.66  ? 102 ASN T CA  1 
ATOM 16185 C C   . ASN L 3 23  ? 41.065  -96.701  57.249  1.00 70.21  ? 102 ASN T C   1 
ATOM 16186 O O   . ASN L 3 23  ? 42.158  -97.057  56.801  1.00 68.69  ? 102 ASN T O   1 
ATOM 16187 C CB  . ASN L 3 23  ? 40.716  -99.010  58.253  1.00 75.14  ? 102 ASN T CB  1 
ATOM 16188 C CG  . ASN L 3 23  ? 40.129  -99.799  59.407  1.00 77.87  ? 102 ASN T CG  1 
ATOM 16189 O OD1 . ASN L 3 23  ? 39.397  -99.271  60.243  1.00 78.49  ? 102 ASN T OD1 1 
ATOM 16190 N ND2 . ASN L 3 23  ? 40.406  -101.087 59.434  1.00 79.72  ? 102 ASN T ND2 1 
ATOM 16191 N N   . TRP L 3 24  ? 40.499  -95.540  56.941  1.00 69.29  ? 103 TRP T N   1 
ATOM 16192 C CA  . TRP L 3 24  ? 41.183  -94.510  56.183  1.00 66.90  ? 103 TRP T CA  1 
ATOM 16193 C C   . TRP L 3 24  ? 41.494  -93.343  57.116  1.00 65.52  ? 103 TRP T C   1 
ATOM 16194 O O   . TRP L 3 24  ? 40.838  -93.156  58.138  1.00 67.22  ? 103 TRP T O   1 
ATOM 16195 C CB  . TRP L 3 24  ? 40.314  -94.079  54.991  1.00 68.10  ? 103 TRP T CB  1 
ATOM 16196 C CG  . TRP L 3 24  ? 40.369  -94.970  53.782  1.00 69.20  ? 103 TRP T CG  1 
ATOM 16197 C CD1 . TRP L 3 24  ? 40.386  -96.336  53.748  1.00 71.48  ? 103 TRP T CD1 1 
ATOM 16198 C CD2 . TRP L 3 24  ? 40.380  -94.547  52.406  1.00 68.24  ? 103 TRP T CD2 1 
ATOM 16199 N NE1 . TRP L 3 24  ? 40.405  -96.787  52.451  1.00 71.00  ? 103 TRP T NE1 1 
ATOM 16200 C CE2 . TRP L 3 24  ? 40.416  -95.713  51.607  1.00 68.99  ? 103 TRP T CE2 1 
ATOM 16201 C CE3 . TRP L 3 24  ? 40.381  -93.301  51.766  1.00 68.10  ? 103 TRP T CE3 1 
ATOM 16202 C CZ2 . TRP L 3 24  ? 40.435  -95.666  50.214  1.00 68.58  ? 103 TRP T CZ2 1 
ATOM 16203 C CZ3 . TRP L 3 24  ? 40.425  -93.248  50.387  1.00 67.04  ? 103 TRP T CZ3 1 
ATOM 16204 C CH2 . TRP L 3 24  ? 40.454  -94.419  49.626  1.00 67.37  ? 103 TRP T CH2 1 
ATOM 16205 N N   . ILE L 3 25  ? 42.502  -92.558  56.757  1.00 63.04  ? 104 ILE T N   1 
ATOM 16206 C CA  . ILE L 3 25  ? 42.825  -91.339  57.479  1.00 63.59  ? 104 ILE T CA  1 
ATOM 16207 C C   . ILE L 3 25  ? 41.745  -90.307  57.161  1.00 64.94  ? 104 ILE T C   1 
ATOM 16208 O O   . ILE L 3 25  ? 41.391  -90.155  56.005  1.00 65.96  ? 104 ILE T O   1 
ATOM 16209 C CB  . ILE L 3 25  ? 44.235  -90.867  57.064  1.00 60.89  ? 104 ILE T CB  1 
ATOM 16210 C CG1 . ILE L 3 25  ? 45.306  -91.865  57.520  1.00 60.75  ? 104 ILE T CG1 1 
ATOM 16211 C CG2 . ILE L 3 25  ? 44.530  -89.467  57.571  1.00 59.63  ? 104 ILE T CG2 1 
ATOM 16212 C CD1 . ILE L 3 25  ? 46.498  -91.993  56.582  1.00 59.00  ? 104 ILE T CD1 1 
ATOM 16213 N N   . CYS L 3 26  ? 41.226  -89.613  58.182  1.00 66.95  ? 105 CYS T N   1 
ATOM 16214 C CA  . CYS L 3 26  ? 40.213  -88.581  58.004  1.00 67.79  ? 105 CYS T CA  1 
ATOM 16215 C C   . CYS L 3 26  ? 40.716  -87.260  58.589  1.00 66.85  ? 105 CYS T C   1 
ATOM 16216 O O   . CYS L 3 26  ? 41.098  -87.199  59.761  1.00 67.96  ? 105 CYS T O   1 
ATOM 16217 C CB  . CYS L 3 26  ? 38.897  -88.961  58.670  1.00 72.56  ? 105 CYS T CB  1 
ATOM 16218 S SG  . CYS L 3 26  ? 37.553  -87.798  58.312  1.00 76.18  ? 105 CYS T SG  1 
ATOM 16219 N N   . TYR L 3 27  ? 40.684  -86.193  57.772  1.00 64.94  ? 106 TYR T N   1 
ATOM 16220 C CA  . TYR L 3 27  ? 41.342  -84.942  58.106  1.00 63.72  ? 106 TYR T CA  1 
ATOM 16221 C C   . TYR L 3 27  ? 40.745  -83.778  57.328  1.00 63.86  ? 106 TYR T C   1 
ATOM 16222 O O   . TYR L 3 27  ? 40.918  -83.655  56.107  1.00 62.56  ? 106 TYR T O   1 
ATOM 16223 C CB  . TYR L 3 27  ? 42.847  -85.008  57.834  1.00 61.43  ? 106 TYR T CB  1 
ATOM 16224 C CG  . TYR L 3 27  ? 43.622  -83.825  58.351  1.00 61.07  ? 106 TYR T CG  1 
ATOM 16225 C CD1 . TYR L 3 27  ? 43.517  -83.425  59.676  1.00 63.04  ? 106 TYR T CD1 1 
ATOM 16226 C CD2 . TYR L 3 27  ? 44.487  -83.130  57.519  1.00 59.17  ? 106 TYR T CD2 1 
ATOM 16227 C CE1 . TYR L 3 27  ? 44.230  -82.345  60.161  1.00 63.60  ? 106 TYR T CE1 1 
ATOM 16228 C CE2 . TYR L 3 27  ? 45.224  -82.057  57.988  1.00 59.80  ? 106 TYR T CE2 1 
ATOM 16229 C CZ  . TYR L 3 27  ? 45.089  -81.665  59.314  1.00 62.43  ? 106 TYR T CZ  1 
ATOM 16230 O OH  . TYR L 3 27  ? 45.801  -80.606  59.797  1.00 63.34  ? 106 TYR T OH  1 
ATOM 16231 N N   . LYS L 3 28  ? 40.069  -82.906  58.087  1.00 65.96  ? 107 LYS T N   1 
ATOM 16232 C CA  . LYS L 3 28  ? 39.520  -81.656  57.592  1.00 66.30  ? 107 LYS T CA  1 
ATOM 16233 C C   . LYS L 3 28  ? 38.503  -81.967  56.506  1.00 68.35  ? 107 LYS T C   1 
ATOM 16234 O O   . LYS L 3 28  ? 38.448  -81.312  55.470  1.00 67.01  ? 107 LYS T O   1 
ATOM 16235 C CB  . LYS L 3 28  ? 40.639  -80.696  57.182  1.00 62.74  ? 107 LYS T CB  1 
ATOM 16236 C CG  . LYS L 3 28  ? 41.352  -80.056  58.373  1.00 61.53  ? 107 LYS T CG  1 
ATOM 16237 C CD  . LYS L 3 28  ? 42.546  -79.219  58.034  1.00 58.69  ? 107 LYS T CD  1 
ATOM 16238 C CE  . LYS L 3 28  ? 43.002  -78.391  59.208  1.00 58.69  ? 107 LYS T CE  1 
ATOM 16239 N NZ  . LYS L 3 28  ? 44.411  -77.984  59.055  1.00 56.52  ? 107 LYS T NZ  1 
ATOM 16240 N N   . ASN L 3 29  ? 37.692  -82.995  56.784  1.00 72.62  ? 108 ASN T N   1 
ATOM 16241 C CA  . ASN L 3 29  ? 36.586  -83.391  55.923  1.00 75.57  ? 108 ASN T CA  1 
ATOM 16242 C C   . ASN L 3 29  ? 37.112  -84.058  54.654  1.00 73.06  ? 108 ASN T C   1 
ATOM 16243 O O   . ASN L 3 29  ? 36.460  -83.990  53.616  1.00 74.39  ? 108 ASN T O   1 
ATOM 16244 C CB  . ASN L 3 29  ? 35.665  -82.210  55.592  1.00 78.41  ? 108 ASN T CB  1 
ATOM 16245 C CG  . ASN L 3 29  ? 35.012  -81.615  56.824  1.00 80.96  ? 108 ASN T CG  1 
ATOM 16246 O OD1 . ASN L 3 29  ? 34.540  -82.349  57.696  1.00 82.74  ? 108 ASN T OD1 1 
ATOM 16247 N ND2 . ASN L 3 29  ? 34.988  -80.292  56.905  1.00 80.28  ? 108 ASN T ND2 1 
ATOM 16248 N N   . ASN L 3 30  ? 38.271  -84.714  54.761  1.00 70.44  ? 109 ASN T N   1 
ATOM 16249 C CA  . ASN L 3 30  ? 38.890  -85.396  53.641  1.00 67.59  ? 109 ASN T CA  1 
ATOM 16250 C C   . ASN L 3 30  ? 39.354  -86.788  54.068  1.00 67.08  ? 109 ASN T C   1 
ATOM 16251 O O   . ASN L 3 30  ? 39.818  -86.951  55.182  1.00 68.67  ? 109 ASN T O   1 
ATOM 16252 C CB  . ASN L 3 30  ? 40.064  -84.589  53.093  1.00 65.32  ? 109 ASN T CB  1 
ATOM 16253 C CG  . ASN L 3 30  ? 39.648  -83.806  51.871  1.00 65.70  ? 109 ASN T CG  1 
ATOM 16254 O OD1 . ASN L 3 30  ? 38.715  -83.023  51.956  1.00 67.99  ? 109 ASN T OD1 1 
ATOM 16255 N ND2 . ASN L 3 30  ? 40.287  -84.049  50.735  1.00 65.61  ? 109 ASN T ND2 1 
ATOM 16256 N N   . CYS L 3 31  ? 39.255  -87.783  53.178  1.00 64.95  ? 110 CYS T N   1 
ATOM 16257 C CA  . CYS L 3 31  ? 39.685  -89.141  53.469  1.00 63.93  ? 110 CYS T CA  1 
ATOM 16258 C C   . CYS L 3 31  ? 40.886  -89.503  52.604  1.00 62.12  ? 110 CYS T C   1 
ATOM 16259 O O   . CYS L 3 31  ? 40.867  -89.275  51.397  1.00 62.80  ? 110 CYS T O   1 
ATOM 16260 C CB  . CYS L 3 31  ? 38.596  -90.151  53.144  1.00 65.74  ? 110 CYS T CB  1 
ATOM 16261 S SG  . CYS L 3 31  ? 36.943  -89.654  53.694  1.00 69.56  ? 110 CYS T SG  1 
ATOM 16262 N N   . TYR L 3 32  ? 41.901  -90.118  53.221  1.00 61.29  ? 111 TYR T N   1 
ATOM 16263 C CA  . TYR L 3 32  ? 43.110  -90.535  52.524  1.00 59.28  ? 111 TYR T CA  1 
ATOM 16264 C C   . TYR L 3 32  ? 43.460  -91.989  52.864  1.00 60.22  ? 111 TYR T C   1 
ATOM 16265 O O   . TYR L 3 32  ? 43.102  -92.487  53.932  1.00 61.36  ? 111 TYR T O   1 
ATOM 16266 C CB  . TYR L 3 32  ? 44.281  -89.613  52.884  1.00 57.75  ? 111 TYR T CB  1 
ATOM 16267 C CG  . TYR L 3 32  ? 44.039  -88.130  52.730  1.00 57.25  ? 111 TYR T CG  1 
ATOM 16268 C CD1 . TYR L 3 32  ? 43.405  -87.403  53.729  1.00 59.27  ? 111 TYR T CD1 1 
ATOM 16269 C CD2 . TYR L 3 32  ? 44.469  -87.437  51.613  1.00 55.57  ? 111 TYR T CD2 1 
ATOM 16270 C CE1 . TYR L 3 32  ? 43.177  -86.038  53.620  1.00 58.57  ? 111 TYR T CE1 1 
ATOM 16271 C CE2 . TYR L 3 32  ? 44.255  -86.072  51.488  1.00 55.95  ? 111 TYR T CE2 1 
ATOM 16272 C CZ  . TYR L 3 32  ? 43.609  -85.366  52.493  1.00 57.21  ? 111 TYR T CZ  1 
ATOM 16273 O OH  . TYR L 3 32  ? 43.384  -84.018  52.402  1.00 57.57  ? 111 TYR T OH  1 
ATOM 16274 N N   . GLN L 3 33  ? 44.176  -92.658  51.951  1.00 59.02  ? 112 GLN T N   1 
ATOM 16275 C CA  . GLN L 3 33  ? 44.805  -93.936  52.242  1.00 59.96  ? 112 GLN T CA  1 
ATOM 16276 C C   . GLN L 3 33  ? 46.105  -94.071  51.453  1.00 58.73  ? 112 GLN T C   1 
ATOM 16277 O O   . GLN L 3 33  ? 46.175  -93.655  50.298  1.00 57.35  ? 112 GLN T O   1 
ATOM 16278 C CB  . GLN L 3 33  ? 43.875  -95.106  51.933  1.00 61.94  ? 112 GLN T CB  1 
ATOM 16279 C CG  . GLN L 3 33  ? 44.377  -96.449  52.454  1.00 63.21  ? 112 GLN T CG  1 
ATOM 16280 C CD  . GLN L 3 33  ? 44.850  -96.418  53.881  1.00 64.13  ? 112 GLN T CD  1 
ATOM 16281 O OE1 . GLN L 3 33  ? 44.062  -96.548  54.820  1.00 66.36  ? 112 GLN T OE1 1 
ATOM 16282 N NE2 . GLN L 3 33  ? 46.151  -96.296  54.062  1.00 63.51  ? 112 GLN T NE2 1 
ATOM 16283 N N   . PHE L 3 34  ? 47.145  -94.612  52.121  1.00 58.66  ? 113 PHE T N   1 
ATOM 16284 C CA  . PHE L 3 34  ? 48.467  -94.824  51.548  1.00 57.72  ? 113 PHE T CA  1 
ATOM 16285 C C   . PHE L 3 34  ? 48.612  -96.303  51.216  1.00 60.28  ? 113 PHE T C   1 
ATOM 16286 O O   . PHE L 3 34  ? 48.185  -97.143  52.006  1.00 62.46  ? 113 PHE T O   1 
ATOM 16287 C CB  . PHE L 3 34  ? 49.535  -94.322  52.516  1.00 56.89  ? 113 PHE T CB  1 
ATOM 16288 C CG  . PHE L 3 34  ? 49.461  -92.831  52.751  1.00 57.17  ? 113 PHE T CG  1 
ATOM 16289 C CD1 . PHE L 3 34  ? 48.480  -92.274  53.572  1.00 57.95  ? 113 PHE T CD1 1 
ATOM 16290 C CD2 . PHE L 3 34  ? 50.342  -91.957  52.120  1.00 55.67  ? 113 PHE T CD2 1 
ATOM 16291 C CE1 . PHE L 3 34  ? 48.371  -90.900  53.749  1.00 56.52  ? 113 PHE T CE1 1 
ATOM 16292 C CE2 . PHE L 3 34  ? 50.269  -90.584  52.331  1.00 54.05  ? 113 PHE T CE2 1 
ATOM 16293 C CZ  . PHE L 3 34  ? 49.275  -90.055  53.133  1.00 54.98  ? 113 PHE T CZ  1 
ATOM 16294 N N   . PHE L 3 35  ? 49.167  -96.616  50.034  1.00 60.73  ? 114 PHE T N   1 
ATOM 16295 C CA  . PHE L 3 35  ? 49.200  -98.000  49.574  1.00 61.93  ? 114 PHE T CA  1 
ATOM 16296 C C   . PHE L 3 35  ? 50.643  -98.386  49.252  1.00 62.72  ? 114 PHE T C   1 
ATOM 16297 O O   . PHE L 3 35  ? 51.307  -97.668  48.483  1.00 61.04  ? 114 PHE T O   1 
ATOM 16298 C CB  . PHE L 3 35  ? 48.264  -98.189  48.377  1.00 61.40  ? 114 PHE T CB  1 
ATOM 16299 C CG  . PHE L 3 35  ? 46.784  -98.121  48.694  1.00 61.95  ? 114 PHE T CG  1 
ATOM 16300 C CD1 . PHE L 3 35  ? 46.133  -96.893  48.791  1.00 60.76  ? 114 PHE T CD1 1 
ATOM 16301 C CD2 . PHE L 3 35  ? 46.029  -99.268  48.906  1.00 63.46  ? 114 PHE T CD2 1 
ATOM 16302 C CE1 . PHE L 3 35  ? 44.776  -96.814  49.076  1.00 61.10  ? 114 PHE T CE1 1 
ATOM 16303 C CE2 . PHE L 3 35  ? 44.667  -99.185  49.184  1.00 63.97  ? 114 PHE T CE2 1 
ATOM 16304 C CZ  . PHE L 3 35  ? 44.041  -97.960  49.275  1.00 62.55  ? 114 PHE T CZ  1 
ATOM 16305 N N   . ASP L 3 36  ? 51.100  -99.515  49.837  1.00 65.29  ? 115 ASP T N   1 
ATOM 16306 C CA  . ASP L 3 36  ? 52.483  -99.986  49.772  1.00 66.89  ? 115 ASP T CA  1 
ATOM 16307 C C   . ASP L 3 36  ? 52.774  -100.712 48.465  1.00 67.17  ? 115 ASP T C   1 
ATOM 16308 O O   . ASP L 3 36  ? 53.940  -100.871 48.099  1.00 67.18  ? 115 ASP T O   1 
ATOM 16309 C CB  . ASP L 3 36  ? 52.805  -101.074 50.793  1.00 70.75  ? 115 ASP T CB  1 
ATOM 16310 C CG  . ASP L 3 36  ? 52.355  -100.766 52.194  1.00 73.59  ? 115 ASP T CG  1 
ATOM 16311 O OD1 . ASP L 3 36  ? 52.239  -99.554  52.501  1.00 73.64  ? 115 ASP T OD1 1 
ATOM 16312 O OD2 . ASP L 3 36  ? 52.118  -101.742 52.964  1.00 78.09  ? 115 ASP T OD2 1 
ATOM 16313 N N   . GLU L 3 37  ? 51.701  -101.177 47.801  1.00 66.71  ? 116 GLU T N   1 
ATOM 16314 C CA  . GLU L 3 37  ? 51.700  -101.894 46.536  1.00 67.56  ? 116 GLU T CA  1 
ATOM 16315 C C   . GLU L 3 37  ? 52.247  -101.020 45.414  1.00 64.77  ? 116 GLU T C   1 
ATOM 16316 O O   . GLU L 3 37  ? 51.628  -100.023 45.103  1.00 64.12  ? 116 GLU T O   1 
ATOM 16317 C CB  . GLU L 3 37  ? 50.229  -102.134 46.178  1.00 68.82  ? 116 GLU T CB  1 
ATOM 16318 C CG  . GLU L 3 37  ? 49.492  -102.908 47.248  1.00 73.02  ? 116 GLU T CG  1 
ATOM 16319 C CD  . GLU L 3 37  ? 50.214  -104.227 47.476  1.00 77.80  ? 116 GLU T CD  1 
ATOM 16320 O OE1 . GLU L 3 37  ? 50.309  -104.691 48.658  1.00 80.16  ? 116 GLU T OE1 1 
ATOM 16321 O OE2 . GLU L 3 37  ? 50.675  -104.803 46.461  1.00 79.92  ? 116 GLU T OE2 1 
ATOM 16322 N N   . SER L 3 38  ? 53.350  -101.412 44.767  1.00 64.71  ? 117 SER T N   1 
ATOM 16323 C CA  . SER L 3 38  ? 53.864  -100.669 43.622  1.00 61.97  ? 117 SER T CA  1 
ATOM 16324 C C   . SER L 3 38  ? 53.027  -100.931 42.367  1.00 61.27  ? 117 SER T C   1 
ATOM 16325 O O   . SER L 3 38  ? 53.004  -102.043 41.847  1.00 63.73  ? 117 SER T O   1 
ATOM 16326 C CB  . SER L 3 38  ? 55.313  -100.952 43.379  1.00 63.56  ? 117 SER T CB  1 
ATOM 16327 O OG  . SER L 3 38  ? 56.074  -100.403 44.424  1.00 62.94  ? 117 SER T OG  1 
ATOM 16328 N N   . LYS L 3 39  ? 52.333  -99.892  41.881  1.00 57.79  ? 118 LYS T N   1 
ATOM 16329 C CA  . LYS L 3 39  ? 51.478  -99.955  40.706  1.00 56.53  ? 118 LYS T CA  1 
ATOM 16330 C C   . LYS L 3 39  ? 51.781  -98.779  39.771  1.00 54.59  ? 118 LYS T C   1 
ATOM 16331 O O   . LYS L 3 39  ? 52.284  -97.737  40.189  1.00 52.67  ? 118 LYS T O   1 
ATOM 16332 C CB  . LYS L 3 39  ? 50.006  -99.998  41.141  1.00 55.72  ? 118 LYS T CB  1 
ATOM 16333 C CG  . LYS L 3 39  ? 49.535  -101.268 41.827  1.00 58.03  ? 118 LYS T CG  1 
ATOM 16334 C CD  . LYS L 3 39  ? 48.085  -101.176 42.266  1.00 58.08  ? 118 LYS T CD  1 
ATOM 16335 C CE  . LYS L 3 39  ? 47.657  -102.239 43.257  1.00 60.35  ? 118 LYS T CE  1 
ATOM 16336 N NZ  . LYS L 3 39  ? 47.599  -103.563 42.606  1.00 62.56  ? 118 LYS T NZ  1 
ATOM 16337 N N   . ASN L 3 40  ? 51.486  -98.958  38.482  1.00 55.11  ? 119 ASN T N   1 
ATOM 16338 C CA  . ASN L 3 40  ? 51.550  -97.862  37.541  1.00 54.60  ? 119 ASN T CA  1 
ATOM 16339 C C   . ASN L 3 40  ? 50.344  -96.936  37.727  1.00 54.06  ? 119 ASN T C   1 
ATOM 16340 O O   . ASN L 3 40  ? 49.422  -97.252  38.480  1.00 54.99  ? 119 ASN T O   1 
ATOM 16341 C CB  . ASN L 3 40  ? 51.707  -98.367  36.099  1.00 55.47  ? 119 ASN T CB  1 
ATOM 16342 C CG  . ASN L 3 40  ? 50.470  -99.075  35.572  1.00 56.20  ? 119 ASN T CG  1 
ATOM 16343 O OD1 . ASN L 3 40  ? 49.349  -98.865  36.044  1.00 55.59  ? 119 ASN T OD1 1 
ATOM 16344 N ND2 . ASN L 3 40  ? 50.674  -99.916  34.571  1.00 57.39  ? 119 ASN T ND2 1 
ATOM 16345 N N   . TRP L 3 41  ? 50.359  -95.803  37.011  1.00 53.12  ? 120 TRP T N   1 
ATOM 16346 C CA  . TRP L 3 41  ? 49.337  -94.795  37.184  1.00 52.76  ? 120 TRP T CA  1 
ATOM 16347 C C   . TRP L 3 41  ? 47.949  -95.399  37.002  1.00 55.11  ? 120 TRP T C   1 
ATOM 16348 O O   . TRP L 3 41  ? 47.098  -95.228  37.875  1.00 55.59  ? 120 TRP T O   1 
ATOM 16349 C CB  . TRP L 3 41  ? 49.547  -93.561  36.287  1.00 51.38  ? 120 TRP T CB  1 
ATOM 16350 C CG  . TRP L 3 41  ? 48.743  -92.397  36.780  1.00 50.71  ? 120 TRP T CG  1 
ATOM 16351 C CD1 . TRP L 3 41  ? 49.143  -91.484  37.722  1.00 50.89  ? 120 TRP T CD1 1 
ATOM 16352 C CD2 . TRP L 3 41  ? 47.381  -92.059  36.450  1.00 50.88  ? 120 TRP T CD2 1 
ATOM 16353 N NE1 . TRP L 3 41  ? 48.137  -90.590  37.973  1.00 50.15  ? 120 TRP T NE1 1 
ATOM 16354 C CE2 . TRP L 3 41  ? 47.043  -90.926  37.215  1.00 50.77  ? 120 TRP T CE2 1 
ATOM 16355 C CE3 . TRP L 3 41  ? 46.409  -92.586  35.592  1.00 52.30  ? 120 TRP T CE3 1 
ATOM 16356 C CZ2 . TRP L 3 41  ? 45.791  -90.315  37.128  1.00 51.63  ? 120 TRP T CZ2 1 
ATOM 16357 C CZ3 . TRP L 3 41  ? 45.163  -92.000  35.527  1.00 52.84  ? 120 TRP T CZ3 1 
ATOM 16358 C CH2 . TRP L 3 41  ? 44.857  -90.882  36.292  1.00 52.31  ? 120 TRP T CH2 1 
ATOM 16359 N N   . TYR L 3 42  ? 47.734  -96.112  35.880  1.00 57.80  ? 121 TYR T N   1 
ATOM 16360 C CA  . TYR L 3 42  ? 46.382  -96.528  35.530  1.00 60.98  ? 121 TYR T CA  1 
ATOM 16361 C C   . TYR L 3 42  ? 45.854  -97.466  36.606  1.00 63.64  ? 121 TYR T C   1 
ATOM 16362 O O   . TYR L 3 42  ? 44.724  -97.301  37.041  1.00 64.58  ? 121 TYR T O   1 
ATOM 16363 C CB  . TYR L 3 42  ? 46.266  -97.125  34.124  1.00 63.68  ? 121 TYR T CB  1 
ATOM 16364 C CG  . TYR L 3 42  ? 44.865  -97.545  33.708  1.00 67.80  ? 121 TYR T CG  1 
ATOM 16365 C CD1 . TYR L 3 42  ? 43.978  -96.657  33.117  1.00 68.81  ? 121 TYR T CD1 1 
ATOM 16366 C CD2 . TYR L 3 42  ? 44.404  -98.843  33.920  1.00 71.97  ? 121 TYR T CD2 1 
ATOM 16367 C CE1 . TYR L 3 42  ? 42.701  -97.054  32.724  1.00 72.26  ? 121 TYR T CE1 1 
ATOM 16368 C CE2 . TYR L 3 42  ? 43.125  -99.251  33.560  1.00 74.64  ? 121 TYR T CE2 1 
ATOM 16369 C CZ  . TYR L 3 42  ? 42.267  -98.356  32.948  1.00 74.36  ? 121 TYR T CZ  1 
ATOM 16370 O OH  . TYR L 3 42  ? 41.021  -98.792  32.590  1.00 76.12  ? 121 TYR T OH  1 
ATOM 16371 N N   . GLU L 3 43  ? 46.684  -98.428  37.032  1.00 66.43  ? 122 GLU T N   1 
ATOM 16372 C CA  . GLU L 3 43  ? 46.270  -99.429  38.007  1.00 68.16  ? 122 GLU T CA  1 
ATOM 16373 C C   . GLU L 3 43  ? 45.997  -98.758  39.350  1.00 64.88  ? 122 GLU T C   1 
ATOM 16374 O O   . GLU L 3 43  ? 45.063  -99.151  40.051  1.00 67.23  ? 122 GLU T O   1 
ATOM 16375 C CB  . GLU L 3 43  ? 47.294  -100.563 38.128  1.00 71.59  ? 122 GLU T CB  1 
ATOM 16376 C CG  . GLU L 3 43  ? 47.496  -101.374 36.854  1.00 74.57  ? 122 GLU T CG  1 
ATOM 16377 C CD  . GLU L 3 43  ? 48.655  -102.348 36.998  1.00 77.25  ? 122 GLU T CD  1 
ATOM 16378 O OE1 . GLU L 3 43  ? 49.757  -101.935 37.450  1.00 76.28  ? 122 GLU T OE1 1 
ATOM 16379 O OE2 . GLU L 3 43  ? 48.427  -103.542 36.736  1.00 78.86  ? 122 GLU T OE2 1 
ATOM 16380 N N   . SER L 3 44  ? 46.808  -97.739  39.679  1.00 59.57  ? 123 SER T N   1 
ATOM 16381 C CA  . SER L 3 44  ? 46.659  -96.962  40.899  1.00 56.31  ? 123 SER T CA  1 
ATOM 16382 C C   . SER L 3 44  ? 45.309  -96.248  40.906  1.00 55.82  ? 123 SER T C   1 
ATOM 16383 O O   . SER L 3 44  ? 44.548  -96.316  41.867  1.00 55.79  ? 123 SER T O   1 
ATOM 16384 C CB  . SER L 3 44  ? 47.798  -96.007  41.045  1.00 53.50  ? 123 SER T CB  1 
ATOM 16385 O OG  . SER L 3 44  ? 49.061  -96.679  41.086  1.00 53.34  ? 123 SER T OG  1 
ATOM 16386 N N   . GLN L 3 45  ? 45.003  -95.589  39.790  1.00 56.89  ? 124 GLN T N   1 
ATOM 16387 C CA  . GLN L 3 45  ? 43.748  -94.877  39.592  1.00 59.08  ? 124 GLN T CA  1 
ATOM 16388 C C   . GLN L 3 45  ? 42.579  -95.838  39.780  1.00 60.35  ? 124 GLN T C   1 
ATOM 16389 O O   . GLN L 3 45  ? 41.620  -95.514  40.468  1.00 59.92  ? 124 GLN T O   1 
ATOM 16390 C CB  . GLN L 3 45  ? 43.706  -94.271  38.181  1.00 62.56  ? 124 GLN T CB  1 
ATOM 16391 C CG  . GLN L 3 45  ? 42.414  -93.544  37.808  1.00 68.16  ? 124 GLN T CG  1 
ATOM 16392 C CD  . GLN L 3 45  ? 42.071  -92.453  38.800  1.00 72.67  ? 124 GLN T CD  1 
ATOM 16393 O OE1 . GLN L 3 45  ? 42.912  -91.992  39.577  1.00 76.21  ? 124 GLN T OE1 1 
ATOM 16394 N NE2 . GLN L 3 45  ? 40.802  -92.063  38.823  1.00 73.71  ? 124 GLN T NE2 1 
ATOM 16395 N N   . ALA L 3 46  ? 42.677  -97.010  39.133  1.00 61.51  ? 125 ALA T N   1 
ATOM 16396 C CA  . ALA L 3 46  ? 41.637  -98.027  39.133  1.00 63.17  ? 125 ALA T CA  1 
ATOM 16397 C C   . ALA L 3 46  ? 41.357  -98.459  40.566  1.00 64.59  ? 125 ALA T C   1 
ATOM 16398 O O   . ALA L 3 46  ? 40.193  -98.549  40.964  1.00 67.75  ? 125 ALA T O   1 
ATOM 16399 C CB  . ALA L 3 46  ? 42.030  -99.185  38.253  1.00 63.26  ? 125 ALA T CB  1 
ATOM 16400 N N   . SER L 3 47  ? 42.435  -98.671  41.336  1.00 63.00  ? 126 SER T N   1 
ATOM 16401 C CA  . SER L 3 47  ? 42.339  -99.065  42.727  1.00 63.62  ? 126 SER T CA  1 
ATOM 16402 C C   . SER L 3 47  ? 41.469  -98.063  43.480  1.00 64.82  ? 126 SER T C   1 
ATOM 16403 O O   . SER L 3 47  ? 40.517  -98.453  44.165  1.00 67.27  ? 126 SER T O   1 
ATOM 16404 C CB  . SER L 3 47  ? 43.699  -99.165  43.329  1.00 60.97  ? 126 SER T CB  1 
ATOM 16405 O OG  . SER L 3 47  ? 43.621  -99.565  44.675  1.00 61.08  ? 126 SER T OG  1 
ATOM 16406 N N   . CYS L 3 48  ? 41.819  -96.772  43.338  1.00 63.72  ? 127 CYS T N   1 
ATOM 16407 C CA  . CYS L 3 48  ? 41.152  -95.734  44.098  1.00 64.23  ? 127 CYS T CA  1 
ATOM 16408 C C   . CYS L 3 48  ? 39.697  -95.663  43.661  1.00 66.39  ? 127 CYS T C   1 
ATOM 16409 O O   . CYS L 3 48  ? 38.803  -95.530  44.491  1.00 67.29  ? 127 CYS T O   1 
ATOM 16410 C CB  . CYS L 3 48  ? 41.787  -94.374  43.878  1.00 62.96  ? 127 CYS T CB  1 
ATOM 16411 S SG  . CYS L 3 48  ? 43.533  -94.249  44.344  1.00 62.70  ? 127 CYS T SG  1 
ATOM 16412 N N   . MET L 3 49  ? 39.479  -95.770  42.344  1.00 67.86  ? 128 MET T N   1 
ATOM 16413 C CA  . MET L 3 49  ? 38.138  -95.790  41.780  1.00 70.78  ? 128 MET T CA  1 
ATOM 16414 C C   . MET L 3 49  ? 37.343  -96.890  42.480  1.00 71.90  ? 128 MET T C   1 
ATOM 16415 O O   . MET L 3 49  ? 36.246  -96.626  42.975  1.00 73.53  ? 128 MET T O   1 
ATOM 16416 C CB  . MET L 3 49  ? 38.133  -96.000  40.259  1.00 73.25  ? 128 MET T CB  1 
ATOM 16417 C CG  . MET L 3 49  ? 38.495  -94.754  39.430  1.00 73.01  ? 128 MET T CG  1 
ATOM 16418 S SD  . MET L 3 49  ? 37.197  -93.465  39.282  1.00 78.81  ? 128 MET T SD  1 
ATOM 16419 C CE  . MET L 3 49  ? 36.064  -94.223  38.114  1.00 77.48  ? 128 MET T CE  1 
ATOM 16420 N N   . SER L 3 50  ? 37.941  -98.089  42.587  1.00 71.43  ? 129 SER T N   1 
ATOM 16421 C CA  . SER L 3 50  ? 37.277  -99.247  43.161  1.00 73.77  ? 129 SER T CA  1 
ATOM 16422 C C   . SER L 3 50  ? 36.642  -98.906  44.508  1.00 74.12  ? 129 SER T C   1 
ATOM 16423 O O   . SER L 3 50  ? 35.651  -99.517  44.878  1.00 76.71  ? 129 SER T O   1 
ATOM 16424 C CB  . SER L 3 50  ? 38.206  -100.407 43.291  1.00 73.89  ? 129 SER T CB  1 
ATOM 16425 O OG  . SER L 3 50  ? 38.999  -100.274 44.442  1.00 73.87  ? 129 SER T OG  1 
ATOM 16426 N N   . GLN L 3 51  ? 37.218  -97.941  45.225  1.00 71.99  ? 130 GLN T N   1 
ATOM 16427 C CA  . GLN L 3 51  ? 36.773  -97.613  46.569  1.00 73.29  ? 130 GLN T CA  1 
ATOM 16428 C C   . GLN L 3 51  ? 36.027  -96.278  46.581  1.00 73.78  ? 130 GLN T C   1 
ATOM 16429 O O   . GLN L 3 51  ? 36.084  -95.562  47.579  1.00 73.80  ? 130 GLN T O   1 
ATOM 16430 C CB  . GLN L 3 51  ? 37.969  -97.630  47.529  1.00 71.74  ? 130 GLN T CB  1 
ATOM 16431 C CG  . GLN L 3 51  ? 38.752  -98.936  47.524  1.00 72.61  ? 130 GLN T CG  1 
ATOM 16432 C CD  . GLN L 3 51  ? 39.393  -99.249  48.863  1.00 73.36  ? 130 GLN T CD  1 
ATOM 16433 O OE1 . GLN L 3 51  ? 40.592  -99.014  49.072  1.00 70.91  ? 130 GLN T OE1 1 
ATOM 16434 N NE2 . GLN L 3 51  ? 38.587  -99.768  49.787  1.00 75.37  ? 130 GLN T NE2 1 
ATOM 16435 N N   . ASN L 3 52  ? 35.322  -95.958  45.479  1.00 74.39  ? 131 ASN T N   1 
ATOM 16436 C CA  . ASN L 3 52  ? 34.542  -94.726  45.344  1.00 74.95  ? 131 ASN T CA  1 
ATOM 16437 C C   . ASN L 3 52  ? 35.420  -93.502  45.637  1.00 71.77  ? 131 ASN T C   1 
ATOM 16438 O O   . ASN L 3 52  ? 34.948  -92.501  46.180  1.00 71.43  ? 131 ASN T O   1 
ATOM 16439 C CB  . ASN L 3 52  ? 33.239  -94.751  46.170  1.00 79.21  ? 131 ASN T CB  1 
ATOM 16440 C CG  . ASN L 3 52  ? 32.261  -93.620  45.877  1.00 80.75  ? 131 ASN T CG  1 
ATOM 16441 O OD1 . ASN L 3 52  ? 31.930  -93.365  44.721  1.00 80.50  ? 131 ASN T OD1 1 
ATOM 16442 N ND2 . ASN L 3 52  ? 31.764  -92.949  46.912  1.00 81.78  ? 131 ASN T ND2 1 
ATOM 16443 N N   . ALA L 3 53  ? 36.703  -93.586  45.260  1.00 69.06  ? 132 ALA T N   1 
ATOM 16444 C CA  . ALA L 3 53  ? 37.624  -92.482  45.443  1.00 67.38  ? 132 ALA T CA  1 
ATOM 16445 C C   . ALA L 3 53  ? 38.428  -92.225  44.167  1.00 67.36  ? 132 ALA T C   1 
ATOM 16446 O O   . ALA L 3 53  ? 38.045  -92.652  43.072  1.00 70.07  ? 132 ALA T O   1 
ATOM 16447 C CB  . ALA L 3 53  ? 38.524  -92.784  46.603  1.00 65.67  ? 132 ALA T CB  1 
ATOM 16448 N N   . SER L 3 54  ? 39.537  -91.489  44.319  1.00 65.07  ? 133 SER T N   1 
ATOM 16449 C CA  . SER L 3 54  ? 40.448  -91.198  43.219  1.00 61.80  ? 133 SER T CA  1 
ATOM 16450 C C   . SER L 3 54  ? 41.840  -90.876  43.769  1.00 58.39  ? 133 SER T C   1 
ATOM 16451 O O   . SER L 3 54  ? 42.011  -90.738  44.976  1.00 58.22  ? 133 SER T O   1 
ATOM 16452 C CB  . SER L 3 54  ? 39.922  -90.109  42.328  1.00 61.66  ? 133 SER T CB  1 
ATOM 16453 O OG  . SER L 3 54  ? 40.074  -88.881  42.999  1.00 61.07  ? 133 SER T OG  1 
ATOM 16454 N N   . LEU L 3 55  ? 42.837  -90.788  42.883  1.00 55.76  ? 134 LEU T N   1 
ATOM 16455 C CA  . LEU L 3 55  ? 44.184  -90.476  43.327  1.00 53.53  ? 134 LEU T CA  1 
ATOM 16456 C C   . LEU L 3 55  ? 44.215  -89.079  43.955  1.00 52.38  ? 134 LEU T C   1 
ATOM 16457 O O   . LEU L 3 55  ? 43.342  -88.257  43.682  1.00 53.40  ? 134 LEU T O   1 
ATOM 16458 C CB  . LEU L 3 55  ? 45.165  -90.601  42.157  1.00 52.15  ? 134 LEU T CB  1 
ATOM 16459 C CG  . LEU L 3 55  ? 45.577  -92.027  41.807  1.00 52.50  ? 134 LEU T CG  1 
ATOM 16460 C CD1 . LEU L 3 55  ? 46.183  -92.069  40.420  1.00 51.83  ? 134 LEU T CD1 1 
ATOM 16461 C CD2 . LEU L 3 55  ? 46.581  -92.551  42.798  1.00 52.20  ? 134 LEU T CD2 1 
ATOM 16462 N N   . LEU L 3 56  ? 45.211  -88.854  44.826  1.00 50.16  ? 135 LEU T N   1 
ATOM 16463 C CA  . LEU L 3 56  ? 45.336  -87.644  45.623  1.00 48.14  ? 135 LEU T CA  1 
ATOM 16464 C C   . LEU L 3 56  ? 45.252  -86.441  44.697  1.00 47.75  ? 135 LEU T C   1 
ATOM 16465 O O   . LEU L 3 56  ? 45.964  -86.390  43.696  1.00 47.82  ? 135 LEU T O   1 
ATOM 16466 C CB  . LEU L 3 56  ? 46.703  -87.661  46.308  1.00 46.57  ? 135 LEU T CB  1 
ATOM 16467 C CG  . LEU L 3 56  ? 47.173  -86.335  46.900  1.00 45.72  ? 135 LEU T CG  1 
ATOM 16468 C CD1 . LEU L 3 56  ? 46.462  -86.061  48.224  1.00 46.35  ? 135 LEU T CD1 1 
ATOM 16469 C CD2 . LEU L 3 56  ? 48.693  -86.332  47.076  1.00 44.08  ? 135 LEU T CD2 1 
ATOM 16470 N N   . LYS L 3 57  ? 44.358  -85.505  45.041  1.00 47.90  ? 136 LYS T N   1 
ATOM 16471 C CA  . LYS L 3 57  ? 44.328  -84.177  44.452  1.00 46.18  ? 136 LYS T CA  1 
ATOM 16472 C C   . LYS L 3 57  ? 44.840  -83.186  45.493  1.00 45.47  ? 136 LYS T C   1 
ATOM 16473 O O   . LYS L 3 57  ? 44.316  -83.153  46.601  1.00 45.74  ? 136 LYS T O   1 
ATOM 16474 C CB  . LYS L 3 57  ? 42.888  -83.848  44.053  1.00 47.63  ? 136 LYS T CB  1 
ATOM 16475 C CG  . LYS L 3 57  ? 42.623  -82.462  43.486  1.00 48.31  ? 136 LYS T CG  1 
ATOM 16476 C CD  . LYS L 3 57  ? 41.121  -82.125  43.608  1.00 50.83  ? 136 LYS T CD  1 
ATOM 16477 C CE  . LYS L 3 57  ? 40.416  -81.831  42.298  1.00 52.34  ? 136 LYS T CE  1 
ATOM 16478 N NZ  . LYS L 3 57  ? 40.401  -80.376  42.018  1.00 51.48  ? 136 LYS T NZ  1 
ATOM 16479 N N   . VAL L 3 58  ? 45.869  -82.404  45.149  1.00 44.27  ? 137 VAL T N   1 
ATOM 16480 C CA  . VAL L 3 58  ? 46.372  -81.365  46.039  1.00 44.77  ? 137 VAL T CA  1 
ATOM 16481 C C   . VAL L 3 58  ? 45.673  -80.049  45.705  1.00 46.57  ? 137 VAL T C   1 
ATOM 16482 O O   . VAL L 3 58  ? 45.637  -79.665  44.550  1.00 46.55  ? 137 VAL T O   1 
ATOM 16483 C CB  . VAL L 3 58  ? 47.896  -81.215  45.888  1.00 43.26  ? 137 VAL T CB  1 
ATOM 16484 C CG1 . VAL L 3 58  ? 48.499  -80.205  46.855  1.00 42.98  ? 137 VAL T CG1 1 
ATOM 16485 C CG2 . VAL L 3 58  ? 48.607  -82.545  45.991  1.00 42.81  ? 137 VAL T CG2 1 
ATOM 16486 N N   . TYR L 3 59  ? 45.123  -79.344  46.698  1.00 49.20  ? 138 TYR T N   1 
ATOM 16487 C CA  . TYR L 3 59  ? 44.383  -78.107  46.419  1.00 50.75  ? 138 TYR T CA  1 
ATOM 16488 C C   . TYR L 3 59  ? 44.705  -77.016  47.443  1.00 51.37  ? 138 TYR T C   1 
ATOM 16489 O O   . TYR L 3 59  ? 44.676  -75.838  47.111  1.00 52.44  ? 138 TYR T O   1 
ATOM 16490 C CB  . TYR L 3 59  ? 42.866  -78.328  46.267  1.00 51.45  ? 138 TYR T CB  1 
ATOM 16491 C CG  . TYR L 3 59  ? 42.158  -78.761  47.526  1.00 52.30  ? 138 TYR T CG  1 
ATOM 16492 C CD1 . TYR L 3 59  ? 41.682  -77.841  48.449  1.00 53.67  ? 138 TYR T CD1 1 
ATOM 16493 C CD2 . TYR L 3 59  ? 41.998  -80.107  47.807  1.00 52.11  ? 138 TYR T CD2 1 
ATOM 16494 C CE1 . TYR L 3 59  ? 41.051  -78.246  49.612  1.00 55.25  ? 138 TYR T CE1 1 
ATOM 16495 C CE2 . TYR L 3 59  ? 41.364  -80.528  48.962  1.00 53.78  ? 138 TYR T CE2 1 
ATOM 16496 C CZ  . TYR L 3 59  ? 40.918  -79.598  49.884  1.00 55.50  ? 138 TYR T CZ  1 
ATOM 16497 O OH  . TYR L 3 59  ? 40.304  -80.031  51.024  1.00 56.96  ? 138 TYR T OH  1 
ATOM 16498 N N   . SER L 3 60  ? 45.003  -77.397  48.684  1.00 51.80  ? 139 SER T N   1 
ATOM 16499 C CA  . SER L 3 60  ? 45.223  -76.398  49.720  1.00 53.05  ? 139 SER T CA  1 
ATOM 16500 C C   . SER L 3 60  ? 46.356  -76.801  50.662  1.00 52.35  ? 139 SER T C   1 
ATOM 16501 O O   . SER L 3 60  ? 46.413  -77.930  51.148  1.00 52.72  ? 139 SER T O   1 
ATOM 16502 C CB  . SER L 3 60  ? 43.964  -76.130  50.500  1.00 54.88  ? 139 SER T CB  1 
ATOM 16503 O OG  . SER L 3 60  ? 44.282  -75.870  51.860  1.00 55.59  ? 139 SER T OG  1 
ATOM 16504 N N   . LYS L 3 61  ? 47.252  -75.852  50.946  1.00 51.97  ? 140 LYS T N   1 
ATOM 16505 C CA  . LYS L 3 61  ? 48.392  -76.164  51.783  1.00 51.24  ? 140 LYS T CA  1 
ATOM 16506 C C   . LYS L 3 61  ? 47.953  -76.196  53.246  1.00 53.78  ? 140 LYS T C   1 
ATOM 16507 O O   . LYS L 3 61  ? 48.629  -76.838  54.053  1.00 56.15  ? 140 LYS T O   1 
ATOM 16508 C CB  . LYS L 3 61  ? 49.538  -75.182  51.539  1.00 50.31  ? 140 LYS T CB  1 
ATOM 16509 C CG  . LYS L 3 61  ? 50.892  -75.674  52.013  1.00 48.77  ? 140 LYS T CG  1 
ATOM 16510 C CD  . LYS L 3 61  ? 52.047  -74.806  51.732  1.00 48.82  ? 140 LYS T CD  1 
ATOM 16511 C CE  . LYS L 3 61  ? 53.315  -75.578  51.998  1.00 47.95  ? 140 LYS T CE  1 
ATOM 16512 N NZ  . LYS L 3 61  ? 54.391  -74.733  52.561  1.00 48.36  ? 140 LYS T NZ  1 
ATOM 16513 N N   . GLU L 3 62  ? 46.838  -75.520  53.581  1.00 56.63  ? 141 GLU T N   1 
ATOM 16514 C CA  . GLU L 3 62  ? 46.355  -75.456  54.959  1.00 59.21  ? 141 GLU T CA  1 
ATOM 16515 C C   . GLU L 3 62  ? 45.474  -76.647  55.297  1.00 59.30  ? 141 GLU T C   1 
ATOM 16516 O O   . GLU L 3 62  ? 45.603  -77.222  56.386  1.00 59.99  ? 141 GLU T O   1 
ATOM 16517 C CB  . GLU L 3 62  ? 45.549  -74.191  55.221  1.00 63.26  ? 141 GLU T CB  1 
ATOM 16518 C CG  . GLU L 3 62  ? 46.380  -73.096  55.866  1.00 67.70  ? 141 GLU T CG  1 
ATOM 16519 C CD  . GLU L 3 62  ? 47.563  -72.626  55.038  1.00 69.24  ? 141 GLU T CD  1 
ATOM 16520 O OE1 . GLU L 3 62  ? 48.731  -72.924  55.429  1.00 68.35  ? 141 GLU T OE1 1 
ATOM 16521 O OE2 . GLU L 3 62  ? 47.308  -71.976  53.993  1.00 72.47  ? 141 GLU T OE2 1 
ATOM 16522 N N   . ASP L 3 63  ? 44.621  -76.999  54.332  1.00 58.27  ? 142 ASP T N   1 
ATOM 16523 C CA  . ASP L 3 63  ? 43.649  -78.052  54.555  1.00 57.32  ? 142 ASP T CA  1 
ATOM 16524 C C   . ASP L 3 63  ? 44.344  -79.406  54.471  1.00 54.52  ? 142 ASP T C   1 
ATOM 16525 O O   . ASP L 3 63  ? 43.821  -80.396  54.975  1.00 55.68  ? 142 ASP T O   1 
ATOM 16526 C CB  . ASP L 3 63  ? 42.564  -78.039  53.479  1.00 59.24  ? 142 ASP T CB  1 
ATOM 16527 C CG  . ASP L 3 63  ? 41.447  -77.053  53.721  1.00 62.58  ? 142 ASP T CG  1 
ATOM 16528 O OD1 . ASP L 3 63  ? 41.692  -76.075  54.459  1.00 63.64  ? 142 ASP T OD1 1 
ATOM 16529 O OD2 . ASP L 3 63  ? 40.352  -77.270  53.132  1.00 64.28  ? 142 ASP T OD2 1 
ATOM 16530 N N   . GLN L 3 64  ? 45.485  -79.454  53.771  1.00 51.40  ? 143 GLN T N   1 
ATOM 16531 C CA  . GLN L 3 64  ? 46.148  -80.723  53.562  1.00 49.96  ? 143 GLN T CA  1 
ATOM 16532 C C   . GLN L 3 64  ? 47.578  -80.638  54.080  1.00 50.02  ? 143 GLN T C   1 
ATOM 16533 O O   . GLN L 3 64  ? 48.503  -81.143  53.451  1.00 49.46  ? 143 GLN T O   1 
ATOM 16534 C CB  . GLN L 3 64  ? 46.125  -81.106  52.090  1.00 47.72  ? 143 GLN T CB  1 
ATOM 16535 C CG  . GLN L 3 64  ? 44.798  -80.849  51.407  1.00 48.20  ? 143 GLN T CG  1 
ATOM 16536 C CD  . GLN L 3 64  ? 44.806  -81.371  49.991  1.00 46.48  ? 143 GLN T CD  1 
ATOM 16537 O OE1 . GLN L 3 64  ? 44.447  -82.507  49.716  1.00 46.60  ? 143 GLN T OE1 1 
ATOM 16538 N NE2 . GLN L 3 64  ? 45.239  -80.537  49.073  1.00 44.56  ? 143 GLN T NE2 1 
ATOM 16539 N N   . ASP L 3 65  ? 47.736  -80.019  55.249  1.00 51.59  ? 144 ASP T N   1 
ATOM 16540 C CA  . ASP L 3 65  ? 49.062  -79.764  55.770  1.00 52.13  ? 144 ASP T CA  1 
ATOM 16541 C C   . ASP L 3 65  ? 49.753  -81.068  56.173  1.00 52.12  ? 144 ASP T C   1 
ATOM 16542 O O   . ASP L 3 65  ? 50.988  -81.112  56.215  1.00 52.39  ? 144 ASP T O   1 
ATOM 16543 C CB  . ASP L 3 65  ? 49.034  -78.662  56.831  1.00 54.28  ? 144 ASP T CB  1 
ATOM 16544 C CG  . ASP L 3 65  ? 48.172  -78.977  58.036  1.00 56.21  ? 144 ASP T CG  1 
ATOM 16545 O OD1 . ASP L 3 65  ? 47.713  -80.142  58.174  1.00 55.69  ? 144 ASP T OD1 1 
ATOM 16546 O OD2 . ASP L 3 65  ? 47.963  -78.039  58.823  1.00 58.43  ? 144 ASP T OD2 1 
ATOM 16547 N N   . LEU L 3 66  ? 48.963  -82.125  56.438  1.00 51.98  ? 145 LEU T N   1 
ATOM 16548 C CA  . LEU L 3 66  ? 49.540  -83.410  56.810  1.00 51.17  ? 145 LEU T CA  1 
ATOM 16549 C C   . LEU L 3 66  ? 50.455  -83.920  55.699  1.00 50.23  ? 145 LEU T C   1 
ATOM 16550 O O   . LEU L 3 66  ? 51.401  -84.652  55.990  1.00 51.89  ? 145 LEU T O   1 
ATOM 16551 C CB  . LEU L 3 66  ? 48.444  -84.415  57.176  1.00 51.27  ? 145 LEU T CB  1 
ATOM 16552 C CG  . LEU L 3 66  ? 47.847  -85.224  56.027  1.00 50.61  ? 145 LEU T CG  1 
ATOM 16553 C CD1 . LEU L 3 66  ? 47.129  -86.465  56.548  1.00 51.52  ? 145 LEU T CD1 1 
ATOM 16554 C CD2 . LEU L 3 66  ? 46.879  -84.364  55.236  1.00 50.82  ? 145 LEU T CD2 1 
ATOM 16555 N N   . LEU L 3 67  ? 50.234  -83.482  54.449  1.00 48.75  ? 146 LEU T N   1 
ATOM 16556 C CA  . LEU L 3 67  ? 51.044  -83.971  53.344  1.00 46.98  ? 146 LEU T CA  1 
ATOM 16557 C C   . LEU L 3 67  ? 52.483  -83.501  53.498  1.00 46.91  ? 146 LEU T C   1 
ATOM 16558 O O   . LEU L 3 67  ? 53.337  -83.951  52.755  1.00 46.82  ? 146 LEU T O   1 
ATOM 16559 C CB  . LEU L 3 67  ? 50.467  -83.477  52.020  1.00 45.88  ? 146 LEU T CB  1 
ATOM 16560 C CG  . LEU L 3 67  ? 49.053  -83.937  51.701  1.00 46.15  ? 146 LEU T CG  1 
ATOM 16561 C CD1 . LEU L 3 67  ? 48.501  -83.109  50.560  1.00 46.12  ? 146 LEU T CD1 1 
ATOM 16562 C CD2 . LEU L 3 67  ? 49.036  -85.398  51.311  1.00 46.56  ? 146 LEU T CD2 1 
ATOM 16563 N N   . LYS L 3 68  ? 52.732  -82.603  54.454  1.00 48.30  ? 147 LYS T N   1 
ATOM 16564 C CA  . LYS L 3 68  ? 54.050  -82.019  54.631  1.00 49.52  ? 147 LYS T CA  1 
ATOM 16565 C C   . LYS L 3 68  ? 55.030  -83.013  55.245  1.00 50.50  ? 147 LYS T C   1 
ATOM 16566 O O   . LYS L 3 68  ? 56.230  -82.810  55.105  1.00 51.38  ? 147 LYS T O   1 
ATOM 16567 C CB  . LYS L 3 68  ? 53.992  -80.839  55.603  1.00 50.90  ? 147 LYS T CB  1 
ATOM 16568 C CG  . LYS L 3 68  ? 53.690  -79.473  55.010  1.00 51.49  ? 147 LYS T CG  1 
ATOM 16569 C CD  . LYS L 3 68  ? 53.370  -78.465  56.115  1.00 53.24  ? 147 LYS T CD  1 
ATOM 16570 C CE  . LYS L 3 68  ? 52.392  -77.403  55.657  1.00 53.71  ? 147 LYS T CE  1 
ATOM 16571 N NZ  . LYS L 3 68  ? 52.567  -76.136  56.395  1.00 54.92  ? 147 LYS T NZ  1 
ATOM 16572 N N   . LEU L 3 69  ? 54.520  -84.070  55.897  1.00 51.61  ? 148 LEU T N   1 
ATOM 16573 C CA  . LEU L 3 69  ? 55.363  -84.975  56.670  1.00 52.95  ? 148 LEU T CA  1 
ATOM 16574 C C   . LEU L 3 69  ? 55.473  -86.363  56.042  1.00 54.03  ? 148 LEU T C   1 
ATOM 16575 O O   . LEU L 3 69  ? 56.084  -87.246  56.617  1.00 56.43  ? 148 LEU T O   1 
ATOM 16576 C CB  . LEU L 3 69  ? 54.814  -85.064  58.095  1.00 53.75  ? 148 LEU T CB  1 
ATOM 16577 C CG  . LEU L 3 69  ? 54.949  -83.804  58.950  1.00 55.12  ? 148 LEU T CG  1 
ATOM 16578 C CD1 . LEU L 3 69  ? 54.338  -84.082  60.311  1.00 56.31  ? 148 LEU T CD1 1 
ATOM 16579 C CD2 . LEU L 3 69  ? 56.399  -83.327  59.144  1.00 55.82  ? 148 LEU T CD2 1 
ATOM 16580 N N   . VAL L 3 70  ? 54.908  -86.564  54.849  1.00 55.07  ? 149 VAL T N   1 
ATOM 16581 C CA  . VAL L 3 70  ? 54.872  -87.849  54.171  1.00 55.16  ? 149 VAL T CA  1 
ATOM 16582 C C   . VAL L 3 70  ? 56.233  -88.109  53.534  1.00 56.27  ? 149 VAL T C   1 
ATOM 16583 O O   . VAL L 3 70  ? 56.787  -87.220  52.883  1.00 56.78  ? 149 VAL T O   1 
ATOM 16584 C CB  . VAL L 3 70  ? 53.740  -87.839  53.125  1.00 53.05  ? 149 VAL T CB  1 
ATOM 16585 C CG1 . VAL L 3 70  ? 53.824  -88.989  52.136  1.00 53.84  ? 149 VAL T CG1 1 
ATOM 16586 C CG2 . VAL L 3 70  ? 52.379  -87.775  53.795  1.00 51.70  ? 149 VAL T CG2 1 
ATOM 16587 N N   . LYS L 3 71  ? 56.724  -89.343  53.673  1.00 57.40  ? 150 LYS T N   1 
ATOM 16588 C CA  . LYS L 3 71  ? 58.101  -89.600  53.330  1.00 60.58  ? 150 LYS T CA  1 
ATOM 16589 C C   . LYS L 3 71  ? 58.263  -90.009  51.870  1.00 61.28  ? 150 LYS T C   1 
ATOM 16590 O O   . LYS L 3 71  ? 59.042  -89.396  51.149  1.00 66.29  ? 150 LYS T O   1 
ATOM 16591 C CB  . LYS L 3 71  ? 58.625  -90.752  54.168  1.00 63.85  ? 150 LYS T CB  1 
ATOM 16592 C CG  . LYS L 3 71  ? 58.996  -90.449  55.606  1.00 64.93  ? 150 LYS T CG  1 
ATOM 16593 C CD  . LYS L 3 71  ? 59.403  -91.735  56.308  1.00 66.10  ? 150 LYS T CD  1 
ATOM 16594 C CE  . LYS L 3 71  ? 60.874  -92.070  56.194  1.00 68.59  ? 150 LYS T CE  1 
ATOM 16595 N NZ  . LYS L 3 71  ? 61.662  -91.536  57.339  1.00 71.06  ? 150 LYS T NZ  1 
ATOM 16596 N N   . SER L 3 72  ? 57.608  -91.072  51.430  1.00 60.65  ? 151 SER T N   1 
ATOM 16597 C CA  . SER L 3 72  ? 58.110  -91.609  50.175  1.00 62.33  ? 151 SER T CA  1 
ATOM 16598 C C   . SER L 3 72  ? 57.689  -90.727  48.992  1.00 60.97  ? 151 SER T C   1 
ATOM 16599 O O   . SER L 3 72  ? 57.233  -89.614  49.169  1.00 58.80  ? 151 SER T O   1 
ATOM 16600 C CB  . SER L 3 72  ? 57.722  -93.042  50.012  1.00 63.66  ? 151 SER T CB  1 
ATOM 16601 O OG  . SER L 3 72  ? 58.704  -93.686  49.233  1.00 64.97  ? 151 SER T OG  1 
ATOM 16602 N N   . TYR L 3 73  ? 57.862  -91.226  47.768  1.00 61.93  ? 152 TYR T N   1 
ATOM 16603 C CA  . TYR L 3 73  ? 57.282  -90.712  46.541  1.00 60.93  ? 152 TYR T CA  1 
ATOM 16604 C C   . TYR L 3 73  ? 55.981  -91.454  46.246  1.00 59.05  ? 152 TYR T C   1 
ATOM 16605 O O   . TYR L 3 73  ? 55.978  -92.676  46.374  1.00 64.00  ? 152 TYR T O   1 
ATOM 16606 C CB  . TYR L 3 73  ? 58.264  -91.155  45.464  1.00 66.88  ? 152 TYR T CB  1 
ATOM 16607 C CG  . TYR L 3 73  ? 59.538  -90.362  45.455  1.00 75.24  ? 152 TYR T CG  1 
ATOM 16608 C CD1 . TYR L 3 73  ? 60.251  -90.096  46.617  1.00 80.26  ? 152 TYR T CD1 1 
ATOM 16609 C CD2 . TYR L 3 73  ? 60.018  -89.833  44.266  1.00 80.92  ? 152 TYR T CD2 1 
ATOM 16610 C CE1 . TYR L 3 73  ? 61.405  -89.321  46.605  1.00 88.69  ? 152 TYR T CE1 1 
ATOM 16611 C CE2 . TYR L 3 73  ? 61.176  -89.061  44.229  1.00 86.04  ? 152 TYR T CE2 1 
ATOM 16612 C CZ  . TYR L 3 73  ? 61.869  -88.793  45.403  1.00 91.59  ? 152 TYR T CZ  1 
ATOM 16613 O OH  . TYR L 3 73  ? 63.008  -88.032  45.323  1.00 92.45  ? 152 TYR T OH  1 
ATOM 16614 N N   . HIS L 3 74  ? 54.910  -90.779  45.798  1.00 54.02  ? 153 HIS T N   1 
ATOM 16615 C CA  . HIS L 3 74  ? 53.624  -91.435  45.593  1.00 52.25  ? 153 HIS T CA  1 
ATOM 16616 C C   . HIS L 3 74  ? 52.909  -90.952  44.338  1.00 50.09  ? 153 HIS T C   1 
ATOM 16617 O O   . HIS L 3 74  ? 53.072  -89.809  43.968  1.00 50.94  ? 153 HIS T O   1 
ATOM 16618 C CB  . HIS L 3 74  ? 52.714  -91.175  46.790  1.00 53.16  ? 153 HIS T CB  1 
ATOM 16619 C CG  . HIS L 3 74  ? 53.287  -91.747  48.026  1.00 56.36  ? 153 HIS T CG  1 
ATOM 16620 N ND1 . HIS L 3 74  ? 54.088  -91.004  48.874  1.00 56.81  ? 153 HIS T ND1 1 
ATOM 16621 C CD2 . HIS L 3 74  ? 53.205  -93.001  48.524  1.00 58.06  ? 153 HIS T CD2 1 
ATOM 16622 C CE1 . HIS L 3 74  ? 54.470  -91.772  49.869  1.00 58.64  ? 153 HIS T CE1 1 
ATOM 16623 N NE2 . HIS L 3 74  ? 53.939  -93.007  49.667  1.00 60.30  ? 153 HIS T NE2 1 
ATOM 16624 N N   . TRP L 3 75  ? 52.069  -91.793  43.721  1.00 48.95  ? 154 TRP T N   1 
ATOM 16625 C CA  . TRP L 3 75  ? 51.216  -91.341  42.632  1.00 46.78  ? 154 TRP T CA  1 
ATOM 16626 C C   . TRP L 3 75  ? 50.144  -90.420  43.200  1.00 46.65  ? 154 TRP T C   1 
ATOM 16627 O O   . TRP L 3 75  ? 49.588  -90.717  44.262  1.00 47.65  ? 154 TRP T O   1 
ATOM 16628 C CB  . TRP L 3 75  ? 50.549  -92.502  41.866  1.00 46.65  ? 154 TRP T CB  1 
ATOM 16629 C CG  . TRP L 3 75  ? 51.418  -93.217  40.872  1.00 46.66  ? 154 TRP T CG  1 
ATOM 16630 C CD1 . TRP L 3 75  ? 51.626  -94.567  40.778  1.00 47.89  ? 154 TRP T CD1 1 
ATOM 16631 C CD2 . TRP L 3 75  ? 52.216  -92.626  39.831  1.00 45.44  ? 154 TRP T CD2 1 
ATOM 16632 N NE1 . TRP L 3 75  ? 52.494  -94.857  39.760  1.00 48.21  ? 154 TRP T NE1 1 
ATOM 16633 C CE2 . TRP L 3 75  ? 52.883  -93.680  39.169  1.00 46.81  ? 154 TRP T CE2 1 
ATOM 16634 C CE3 . TRP L 3 75  ? 52.459  -91.313  39.412  1.00 44.30  ? 154 TRP T CE3 1 
ATOM 16635 C CZ2 . TRP L 3 75  ? 53.764  -93.445  38.113  1.00 46.86  ? 154 TRP T CZ2 1 
ATOM 16636 C CZ3 . TRP L 3 75  ? 53.347  -91.086  38.383  1.00 44.34  ? 154 TRP T CZ3 1 
ATOM 16637 C CH2 . TRP L 3 75  ? 53.976  -92.141  37.733  1.00 45.33  ? 154 TRP T CH2 1 
ATOM 16638 N N   . MET L 3 76  ? 49.869  -89.328  42.467  1.00 46.36  ? 155 MET T N   1 
ATOM 16639 C CA  . MET L 3 76  ? 48.711  -88.473  42.661  1.00 45.95  ? 155 MET T CA  1 
ATOM 16640 C C   . MET L 3 76  ? 48.040  -88.265  41.316  1.00 45.15  ? 155 MET T C   1 
ATOM 16641 O O   . MET L 3 76  ? 48.573  -88.656  40.278  1.00 44.33  ? 155 MET T O   1 
ATOM 16642 C CB  . MET L 3 76  ? 49.111  -87.104  43.213  1.00 47.31  ? 155 MET T CB  1 
ATOM 16643 C CG  . MET L 3 76  ? 50.467  -86.598  42.733  1.00 48.97  ? 155 MET T CG  1 
ATOM 16644 S SD  . MET L 3 76  ? 50.662  -84.862  43.190  1.00 50.27  ? 155 MET T SD  1 
ATOM 16645 C CE  . MET L 3 76  ? 51.895  -84.319  42.006  1.00 48.81  ? 155 MET T CE  1 
ATOM 16646 N N   . GLY L 3 77  ? 46.875  -87.613  41.362  1.00 45.48  ? 156 GLY T N   1 
ATOM 16647 C CA  . GLY L 3 77  ? 45.981  -87.494  40.222  1.00 45.83  ? 156 GLY T CA  1 
ATOM 16648 C C   . GLY L 3 77  ? 46.316  -86.344  39.270  1.00 45.32  ? 156 GLY T C   1 
ATOM 16649 O O   . GLY L 3 77  ? 45.401  -85.762  38.675  1.00 47.64  ? 156 GLY T O   1 
ATOM 16650 N N   . LEU L 3 78  ? 47.611  -86.045  39.077  1.00 43.53  ? 157 LEU T N   1 
ATOM 16651 C CA  . LEU L 3 78  ? 48.025  -85.016  38.126  1.00 42.09  ? 157 LEU T CA  1 
ATOM 16652 C C   . LEU L 3 78  ? 48.652  -85.666  36.892  1.00 41.87  ? 157 LEU T C   1 
ATOM 16653 O O   . LEU L 3 78  ? 49.630  -86.401  36.988  1.00 41.52  ? 157 LEU T O   1 
ATOM 16654 C CB  . LEU L 3 78  ? 49.011  -84.046  38.790  1.00 41.30  ? 157 LEU T CB  1 
ATOM 16655 C CG  . LEU L 3 78  ? 49.307  -82.764  38.011  1.00 40.02  ? 157 LEU T CG  1 
ATOM 16656 C CD1 . LEU L 3 78  ? 48.099  -81.870  38.047  1.00 40.08  ? 157 LEU T CD1 1 
ATOM 16657 C CD2 . LEU L 3 78  ? 50.522  -82.039  38.556  1.00 39.20  ? 157 LEU T CD2 1 
ATOM 16658 N N   . VAL L 3 79  ? 48.094  -85.334  35.722  1.00 42.15  ? 158 VAL T N   1 
ATOM 16659 C CA  . VAL L 3 79  ? 48.457  -85.965  34.458  1.00 42.54  ? 158 VAL T CA  1 
ATOM 16660 C C   . VAL L 3 79  ? 48.589  -84.910  33.359  1.00 42.19  ? 158 VAL T C   1 
ATOM 16661 O O   . VAL L 3 79  ? 47.955  -83.861  33.412  1.00 43.11  ? 158 VAL T O   1 
ATOM 16662 C CB  . VAL L 3 79  ? 47.455  -87.086  34.088  1.00 43.74  ? 158 VAL T CB  1 
ATOM 16663 C CG1 . VAL L 3 79  ? 45.986  -86.662  34.149  1.00 43.29  ? 158 VAL T CG1 1 
ATOM 16664 C CG2 . VAL L 3 79  ? 47.756  -87.728  32.723  1.00 45.52  ? 158 VAL T CG2 1 
ATOM 16665 N N   . HIS L 3 80  ? 49.423  -85.205  32.353  1.00 41.79  ? 159 HIS T N   1 
ATOM 16666 C CA  . HIS L 3 80  ? 49.568  -84.386  31.163  1.00 42.02  ? 159 HIS T CA  1 
ATOM 16667 C C   . HIS L 3 80  ? 48.500  -84.764  30.145  1.00 42.92  ? 159 HIS T C   1 
ATOM 16668 O O   . HIS L 3 80  ? 48.481  -85.895  29.673  1.00 43.72  ? 159 HIS T O   1 
ATOM 16669 C CB  . HIS L 3 80  ? 50.971  -84.544  30.597  1.00 42.53  ? 159 HIS T CB  1 
ATOM 16670 C CG  . HIS L 3 80  ? 51.181  -83.923  29.250  1.00 44.47  ? 159 HIS T CG  1 
ATOM 16671 N ND1 . HIS L 3 80  ? 51.952  -84.542  28.252  1.00 45.40  ? 159 HIS T ND1 1 
ATOM 16672 C CD2 . HIS L 3 80  ? 50.741  -82.747  28.730  1.00 44.36  ? 159 HIS T CD2 1 
ATOM 16673 C CE1 . HIS L 3 80  ? 51.954  -83.775  27.179  1.00 45.78  ? 159 HIS T CE1 1 
ATOM 16674 N NE2 . HIS L 3 80  ? 51.216  -82.672  27.446  1.00 45.55  ? 159 HIS T NE2 1 
ATOM 16675 N N   . ILE L 3 81  ? 47.595  -83.815  29.853  1.00 42.81  ? 160 ILE T N   1 
ATOM 16676 C CA  . ILE L 3 81  ? 46.598  -84.009  28.816  1.00 43.51  ? 160 ILE T CA  1 
ATOM 16677 C C   . ILE L 3 81  ? 47.177  -83.431  27.524  1.00 43.63  ? 160 ILE T C   1 
ATOM 16678 O O   . ILE L 3 81  ? 47.290  -82.212  27.370  1.00 43.72  ? 160 ILE T O   1 
ATOM 16679 C CB  . ILE L 3 81  ? 45.245  -83.385  29.236  1.00 44.39  ? 160 ILE T CB  1 
ATOM 16680 C CG1 . ILE L 3 81  ? 44.770  -84.025  30.564  1.00 44.26  ? 160 ILE T CG1 1 
ATOM 16681 C CG2 . ILE L 3 81  ? 44.210  -83.367  28.100  1.00 44.68  ? 160 ILE T CG2 1 
ATOM 16682 C CD1 . ILE L 3 81  ? 43.291  -83.977  30.922  1.00 46.19  ? 160 ILE T CD1 1 
ATOM 16683 N N   . PRO L 3 82  ? 47.589  -84.279  26.547  1.00 43.26  ? 161 PRO T N   1 
ATOM 16684 C CA  . PRO L 3 82  ? 48.371  -83.784  25.414  1.00 43.27  ? 161 PRO T CA  1 
ATOM 16685 C C   . PRO L 3 82  ? 47.600  -82.923  24.413  1.00 44.51  ? 161 PRO T C   1 
ATOM 16686 O O   . PRO L 3 82  ? 48.225  -82.304  23.551  1.00 45.01  ? 161 PRO T O   1 
ATOM 16687 C CB  . PRO L 3 82  ? 48.986  -85.043  24.809  1.00 43.31  ? 161 PRO T CB  1 
ATOM 16688 C CG  . PRO L 3 82  ? 48.718  -86.122  25.841  1.00 42.89  ? 161 PRO T CG  1 
ATOM 16689 C CD  . PRO L 3 82  ? 47.391  -85.728  26.471  1.00 43.10  ? 161 PRO T CD  1 
ATOM 16690 N N   . THR L 3 83  ? 46.260  -82.909  24.511  1.00 45.59  ? 162 THR T N   1 
ATOM 16691 C CA  . THR L 3 83  ? 45.394  -82.138  23.622  1.00 47.07  ? 162 THR T CA  1 
ATOM 16692 C C   . THR L 3 83  ? 45.326  -80.665  24.053  1.00 48.00  ? 162 THR T C   1 
ATOM 16693 O O   . THR L 3 83  ? 45.476  -79.767  23.228  1.00 49.04  ? 162 THR T O   1 
ATOM 16694 C CB  . THR L 3 83  ? 43.998  -82.758  23.521  1.00 47.45  ? 162 THR T CB  1 
ATOM 16695 O OG1 . THR L 3 83  ? 43.493  -82.865  24.850  1.00 47.14  ? 162 THR T OG1 1 
ATOM 16696 C CG2 . THR L 3 83  ? 44.014  -84.108  22.843  1.00 47.33  ? 162 THR T CG2 1 
ATOM 16697 N N   . ASN L 3 84  ? 45.084  -80.414  25.350  1.00 48.01  ? 163 ASN T N   1 
ATOM 16698 C CA  . ASN L 3 84  ? 45.097  -79.054  25.872  1.00 48.25  ? 163 ASN T CA  1 
ATOM 16699 C C   . ASN L 3 84  ? 46.528  -78.648  26.209  1.00 47.22  ? 163 ASN T C   1 
ATOM 16700 O O   . ASN L 3 84  ? 46.752  -77.508  26.599  1.00 47.96  ? 163 ASN T O   1 
ATOM 16701 C CB  . ASN L 3 84  ? 44.117  -78.841  27.031  1.00 48.86  ? 163 ASN T CB  1 
ATOM 16702 C CG  . ASN L 3 84  ? 43.572  -77.435  27.214  1.00 50.84  ? 163 ASN T CG  1 
ATOM 16703 O OD1 . ASN L 3 84  ? 43.693  -76.510  26.376  1.00 52.25  ? 163 ASN T OD1 1 
ATOM 16704 N ND2 . ASN L 3 84  ? 42.896  -77.294  28.339  1.00 50.93  ? 163 ASN T ND2 1 
ATOM 16705 N N   . GLY L 3 85  ? 47.495  -79.563  26.082  1.00 46.29  ? 164 GLY T N   1 
ATOM 16706 C CA  . GLY L 3 85  ? 48.886  -79.274  26.430  1.00 45.70  ? 164 GLY T CA  1 
ATOM 16707 C C   . GLY L 3 85  ? 49.119  -78.845  27.889  1.00 44.98  ? 164 GLY T C   1 
ATOM 16708 O O   . GLY L 3 85  ? 50.106  -78.189  28.187  1.00 45.03  ? 164 GLY T O   1 
ATOM 16709 N N   . SER L 3 86  ? 48.211  -79.203  28.807  1.00 45.12  ? 165 SER T N   1 
ATOM 16710 C CA  . SER L 3 86  ? 48.218  -78.767  30.199  1.00 44.66  ? 165 SER T CA  1 
ATOM 16711 C C   . SER L 3 86  ? 48.449  -79.960  31.137  1.00 44.21  ? 165 SER T C   1 
ATOM 16712 O O   . SER L 3 86  ? 48.358  -81.140  30.744  1.00 43.91  ? 165 SER T O   1 
ATOM 16713 C CB  . SER L 3 86  ? 46.917  -78.073  30.538  1.00 45.70  ? 165 SER T CB  1 
ATOM 16714 O OG  . SER L 3 86  ? 45.831  -78.602  29.765  1.00 45.84  ? 165 SER T OG  1 
ATOM 16715 N N   . TRP L 3 87  ? 48.792  -79.631  32.396  1.00 43.07  ? 166 TRP T N   1 
ATOM 16716 C CA  . TRP L 3 87  ? 48.772  -80.596  33.484  1.00 41.67  ? 166 TRP T CA  1 
ATOM 16717 C C   . TRP L 3 87  ? 47.496  -80.420  34.311  1.00 42.90  ? 166 TRP T C   1 
ATOM 16718 O O   . TRP L 3 87  ? 47.107  -79.304  34.696  1.00 43.57  ? 166 TRP T O   1 
ATOM 16719 C CB  . TRP L 3 87  ? 50.038  -80.526  34.340  1.00 40.36  ? 166 TRP T CB  1 
ATOM 16720 C CG  . TRP L 3 87  ? 51.252  -81.091  33.676  1.00 40.04  ? 166 TRP T CG  1 
ATOM 16721 C CD1 . TRP L 3 87  ? 52.084  -80.460  32.805  1.00 40.35  ? 166 TRP T CD1 1 
ATOM 16722 C CD2 . TRP L 3 87  ? 51.789  -82.415  33.840  1.00 40.20  ? 166 TRP T CD2 1 
ATOM 16723 N NE1 . TRP L 3 87  ? 53.105  -81.292  32.424  1.00 40.45  ? 166 TRP T NE1 1 
ATOM 16724 C CE2 . TRP L 3 87  ? 52.938  -82.510  33.023  1.00 40.54  ? 166 TRP T CE2 1 
ATOM 16725 C CE3 . TRP L 3 87  ? 51.397  -83.525  34.597  1.00 40.32  ? 166 TRP T CE3 1 
ATOM 16726 C CZ2 . TRP L 3 87  ? 53.700  -83.677  32.941  1.00 41.01  ? 166 TRP T CZ2 1 
ATOM 16727 C CZ3 . TRP L 3 87  ? 52.150  -84.666  34.517  1.00 41.12  ? 166 TRP T CZ3 1 
ATOM 16728 C CH2 . TRP L 3 87  ? 53.285  -84.747  33.702  1.00 41.23  ? 166 TRP T CH2 1 
ATOM 16729 N N   . GLN L 3 88  ? 46.822  -81.550  34.567  1.00 44.24  ? 167 GLN T N   1 
ATOM 16730 C CA  . GLN L 3 88  ? 45.435  -81.529  35.004  1.00 46.99  ? 167 GLN T CA  1 
ATOM 16731 C C   . GLN L 3 88  ? 45.161  -82.520  36.133  1.00 48.38  ? 167 GLN T C   1 
ATOM 16732 O O   . GLN L 3 88  ? 45.728  -83.600  36.226  1.00 46.84  ? 167 GLN T O   1 
ATOM 16733 C CB  . GLN L 3 88  ? 44.474  -81.856  33.858  1.00 48.65  ? 167 GLN T CB  1 
ATOM 16734 C CG  . GLN L 3 88  ? 44.241  -80.753  32.841  1.00 49.43  ? 167 GLN T CG  1 
ATOM 16735 C CD  . GLN L 3 88  ? 43.029  -81.061  31.997  1.00 50.15  ? 167 GLN T CD  1 
ATOM 16736 O OE1 . GLN L 3 88  ? 42.051  -81.624  32.474  1.00 51.29  ? 167 GLN T OE1 1 
ATOM 16737 N NE2 . GLN L 3 88  ? 43.078  -80.687  30.734  1.00 50.63  ? 167 GLN T NE2 1 
ATOM 16738 N N   . TRP L 3 89  ? 44.256  -82.104  37.015  1.00 51.98  ? 168 TRP T N   1 
ATOM 16739 C CA  . TRP L 3 89  ? 43.727  -82.965  38.056  1.00 55.35  ? 168 TRP T CA  1 
ATOM 16740 C C   . TRP L 3 89  ? 42.588  -83.782  37.469  1.00 59.07  ? 168 TRP T C   1 
ATOM 16741 O O   . TRP L 3 89  ? 42.037  -83.434  36.442  1.00 58.44  ? 168 TRP T O   1 
ATOM 16742 C CB  . TRP L 3 89  ? 43.276  -82.164  39.287  1.00 55.42  ? 168 TRP T CB  1 
ATOM 16743 C CG  . TRP L 3 89  ? 44.390  -81.452  39.998  1.00 54.48  ? 168 TRP T CG  1 
ATOM 16744 C CD1 . TRP L 3 89  ? 44.578  -80.100  40.049  1.00 53.99  ? 168 TRP T CD1 1 
ATOM 16745 C CD2 . TRP L 3 89  ? 45.493  -82.041  40.723  1.00 52.87  ? 168 TRP T CD2 1 
ATOM 16746 N NE1 . TRP L 3 89  ? 45.722  -79.801  40.736  1.00 52.26  ? 168 TRP T NE1 1 
ATOM 16747 C CE2 . TRP L 3 89  ? 46.303  -80.972  41.167  1.00 52.10  ? 168 TRP T CE2 1 
ATOM 16748 C CE3 . TRP L 3 89  ? 45.902  -83.353  41.000  1.00 51.62  ? 168 TRP T CE3 1 
ATOM 16749 C CZ2 . TRP L 3 89  ? 47.453  -81.186  41.933  1.00 50.21  ? 168 TRP T CZ2 1 
ATOM 16750 C CZ3 . TRP L 3 89  ? 47.037  -83.556  41.752  1.00 50.01  ? 168 TRP T CZ3 1 
ATOM 16751 C CH2 . TRP L 3 89  ? 47.800  -82.484  42.212  1.00 48.81  ? 168 TRP T CH2 1 
ATOM 16752 N N   . GLU L 3 90  ? 42.241  -84.857  38.166  1.00 64.28  ? 169 GLU T N   1 
ATOM 16753 C CA  . GLU L 3 90  ? 41.224  -85.812  37.780  1.00 68.80  ? 169 GLU T CA  1 
ATOM 16754 C C   . GLU L 3 90  ? 39.978  -85.115  37.255  1.00 66.78  ? 169 GLU T C   1 
ATOM 16755 O O   . GLU L 3 90  ? 39.463  -85.497  36.220  1.00 67.14  ? 169 GLU T O   1 
ATOM 16756 C CB  . GLU L 3 90  ? 40.896  -86.649  39.015  1.00 79.89  ? 169 GLU T CB  1 
ATOM 16757 C CG  . GLU L 3 90  ? 42.143  -87.311  39.580  1.00 85.68  ? 169 GLU T CG  1 
ATOM 16758 C CD  . GLU L 3 90  ? 42.436  -88.653  38.922  1.00 87.55  ? 169 GLU T CD  1 
ATOM 16759 O OE1 . GLU L 3 90  ? 41.686  -89.054  37.986  1.00 91.50  ? 169 GLU T OE1 1 
ATOM 16760 O OE2 . GLU L 3 90  ? 43.408  -89.285  39.336  1.00 85.91  ? 169 GLU T OE2 1 
ATOM 16761 N N   . ASP L 3 91  ? 39.481  -84.128  37.992  1.00 65.85  ? 170 ASP T N   1 
ATOM 16762 C CA  . ASP L 3 91  ? 38.215  -83.475  37.682  1.00 67.50  ? 170 ASP T CA  1 
ATOM 16763 C C   . ASP L 3 91  ? 38.397  -82.436  36.585  1.00 66.03  ? 170 ASP T C   1 
ATOM 16764 O O   . ASP L 3 91  ? 37.413  -81.850  36.132  1.00 68.09  ? 170 ASP T O   1 
ATOM 16765 C CB  . ASP L 3 91  ? 37.695  -82.691  38.885  1.00 70.07  ? 170 ASP T CB  1 
ATOM 16766 C CG  . ASP L 3 91  ? 38.697  -81.641  39.337  1.00 69.16  ? 170 ASP T CG  1 
ATOM 16767 O OD1 . ASP L 3 91  ? 39.933  -81.792  39.008  1.00 67.58  ? 170 ASP T OD1 1 
ATOM 16768 O OD2 . ASP L 3 91  ? 38.241  -80.659  39.957  1.00 70.07  ? 170 ASP T OD2 1 
ATOM 16769 N N   . GLY L 3 92  ? 39.643  -82.116  36.231  1.00 62.33  ? 171 GLY T N   1 
ATOM 16770 C CA  . GLY L 3 92  ? 39.853  -81.235  35.092  1.00 60.10  ? 171 GLY T CA  1 
ATOM 16771 C C   . GLY L 3 92  ? 40.305  -79.822  35.446  1.00 58.96  ? 171 GLY T C   1 
ATOM 16772 O O   . GLY L 3 92  ? 40.370  -78.992  34.553  1.00 60.43  ? 171 GLY T O   1 
ATOM 16773 N N   . SER L 3 93  ? 40.622  -79.540  36.720  1.00 57.22  ? 172 SER T N   1 
ATOM 16774 C CA  . SER L 3 93  ? 41.332  -78.309  37.070  1.00 54.41  ? 172 SER T CA  1 
ATOM 16775 C C   . SER L 3 93  ? 42.759  -78.355  36.526  1.00 51.47  ? 172 SER T C   1 
ATOM 16776 O O   . SER L 3 93  ? 43.359  -79.429  36.496  1.00 48.89  ? 172 SER T O   1 
ATOM 16777 C CB  . SER L 3 93  ? 41.439  -78.104  38.547  1.00 54.98  ? 172 SER T CB  1 
ATOM 16778 O OG  . SER L 3 93  ? 40.548  -78.906  39.297  1.00 57.67  ? 172 SER T OG  1 
ATOM 16779 N N   . ILE L 3 94  ? 43.321  -77.195  36.148  1.00 50.34  ? 173 ILE T N   1 
ATOM 16780 C CA  . ILE L 3 94  ? 44.734  -77.147  35.780  1.00 47.88  ? 173 ILE T CA  1 
ATOM 16781 C C   . ILE L 3 94  ? 45.549  -77.004  37.063  1.00 45.19  ? 173 ILE T C   1 
ATOM 16782 O O   . ILE L 3 94  ? 45.004  -76.694  38.116  1.00 45.93  ? 173 ILE T O   1 
ATOM 16783 C CB  . ILE L 3 94  ? 45.006  -76.012  34.779  1.00 49.38  ? 173 ILE T CB  1 
ATOM 16784 C CG1 . ILE L 3 94  ? 44.090  -74.818  35.060  1.00 52.74  ? 173 ILE T CG1 1 
ATOM 16785 C CG2 . ILE L 3 94  ? 44.840  -76.540  33.372  1.00 49.38  ? 173 ILE T CG2 1 
ATOM 16786 C CD1 . ILE L 3 94  ? 44.778  -73.456  34.994  1.00 54.21  ? 173 ILE T CD1 1 
ATOM 16787 N N   . LEU L 3 95  ? 46.853  -77.272  37.006  1.00 41.48  ? 174 LEU T N   1 
ATOM 16788 C CA  . LEU L 3 95  ? 47.704  -77.087  38.161  1.00 39.75  ? 174 LEU T CA  1 
ATOM 16789 C C   . LEU L 3 95  ? 48.013  -75.601  38.353  1.00 40.33  ? 174 LEU T C   1 
ATOM 16790 O O   . LEU L 3 95  ? 48.433  -74.935  37.413  1.00 40.74  ? 174 LEU T O   1 
ATOM 16791 C CB  . LEU L 3 95  ? 48.987  -77.846  37.842  1.00 38.16  ? 174 LEU T CB  1 
ATOM 16792 C CG  . LEU L 3 95  ? 50.196  -77.535  38.730  1.00 37.75  ? 174 LEU T CG  1 
ATOM 16793 C CD1 . LEU L 3 95  ? 49.986  -78.018  40.153  1.00 37.24  ? 174 LEU T CD1 1 
ATOM 16794 C CD2 . LEU L 3 95  ? 51.469  -78.114  38.152  1.00 36.99  ? 174 LEU T CD2 1 
ATOM 16795 N N   . SER L 3 96  ? 47.818  -75.085  39.572  1.00 40.70  ? 175 SER T N   1 
ATOM 16796 C CA  . SER L 3 96  ? 48.308  -73.758  39.934  1.00 41.67  ? 175 SER T CA  1 
ATOM 16797 C C   . SER L 3 96  ? 49.827  -73.807  40.079  1.00 40.78  ? 175 SER T C   1 
ATOM 16798 O O   . SER L 3 96  ? 50.360  -74.701  40.739  1.00 40.02  ? 175 SER T O   1 
ATOM 16799 C CB  . SER L 3 96  ? 47.647  -73.240  41.192  1.00 43.15  ? 175 SER T CB  1 
ATOM 16800 O OG  . SER L 3 96  ? 48.383  -72.182  41.805  1.00 44.65  ? 175 SER T OG  1 
ATOM 16801 N N   . PRO L 3 97  ? 50.590  -72.877  39.473  1.00 41.08  ? 176 PRO T N   1 
ATOM 16802 C CA  . PRO L 3 97  ? 52.045  -72.866  39.644  1.00 40.97  ? 176 PRO T CA  1 
ATOM 16803 C C   . PRO L 3 97  ? 52.419  -72.504  41.078  1.00 42.19  ? 176 PRO T C   1 
ATOM 16804 O O   . PRO L 3 97  ? 53.573  -72.616  41.479  1.00 42.41  ? 176 PRO T O   1 
ATOM 16805 C CB  . PRO L 3 97  ? 52.515  -71.779  38.683  1.00 42.11  ? 176 PRO T CB  1 
ATOM 16806 C CG  . PRO L 3 97  ? 51.326  -71.507  37.775  1.00 42.51  ? 176 PRO T CG  1 
ATOM 16807 C CD  . PRO L 3 97  ? 50.095  -71.812  38.597  1.00 42.37  ? 176 PRO T CD  1 
ATOM 16808 N N   . ASN L 3 98  ? 51.411  -72.099  41.860  1.00 43.56  ? 177 ASN T N   1 
ATOM 16809 C CA  . ASN L 3 98  ? 51.596  -71.724  43.249  1.00 44.64  ? 177 ASN T CA  1 
ATOM 16810 C C   . ASN L 3 98  ? 51.512  -72.943  44.156  1.00 43.28  ? 177 ASN T C   1 
ATOM 16811 O O   . ASN L 3 98  ? 52.031  -72.940  45.261  1.00 44.31  ? 177 ASN T O   1 
ATOM 16812 C CB  . ASN L 3 98  ? 50.601  -70.643  43.669  1.00 47.08  ? 177 ASN T CB  1 
ATOM 16813 C CG  . ASN L 3 98  ? 50.948  -70.047  45.019  1.00 49.24  ? 177 ASN T CG  1 
ATOM 16814 O OD1 . ASN L 3 98  ? 50.092  -70.004  45.889  1.00 50.29  ? 177 ASN T OD1 1 
ATOM 16815 N ND2 . ASN L 3 98  ? 52.200  -69.653  45.244  1.00 50.05  ? 177 ASN T ND2 1 
ATOM 16816 N N   . LEU L 3 99  ? 50.831  -73.977  43.695  1.00 42.26  ? 178 LEU T N   1 
ATOM 16817 C CA  . LEU L 3 99  ? 50.539  -75.092  44.574  1.00 42.35  ? 178 LEU T CA  1 
ATOM 16818 C C   . LEU L 3 99  ? 51.788  -75.935  44.852  1.00 41.67  ? 178 LEU T C   1 
ATOM 16819 O O   . LEU L 3 99  ? 52.158  -76.122  46.013  1.00 41.74  ? 178 LEU T O   1 
ATOM 16820 C CB  . LEU L 3 99  ? 49.416  -75.914  43.959  1.00 41.64  ? 178 LEU T CB  1 
ATOM 16821 C CG  . LEU L 3 99  ? 48.613  -76.664  45.008  1.00 41.67  ? 178 LEU T CG  1 
ATOM 16822 C CD1 . LEU L 3 99  ? 48.044  -75.689  46.043  1.00 42.35  ? 178 LEU T CD1 1 
ATOM 16823 C CD2 . LEU L 3 99  ? 47.519  -77.477  44.324  1.00 41.72  ? 178 LEU T CD2 1 
ATOM 16824 N N   . LEU L 3 100 ? 52.437  -76.428  43.796  1.00 40.37  ? 179 LEU T N   1 
ATOM 16825 C CA  . LEU L 3 100 ? 53.531  -77.363  44.003  1.00 39.89  ? 179 LEU T CA  1 
ATOM 16826 C C   . LEU L 3 100 ? 54.809  -76.801  43.420  1.00 40.14  ? 179 LEU T C   1 
ATOM 16827 O O   . LEU L 3 100 ? 54.728  -76.072  42.438  1.00 41.01  ? 179 LEU T O   1 
ATOM 16828 C CB  . LEU L 3 100 ? 53.229  -78.655  43.248  1.00 39.31  ? 179 LEU T CB  1 
ATOM 16829 C CG  . LEU L 3 100 ? 51.995  -79.428  43.685  1.00 39.17  ? 179 LEU T CG  1 
ATOM 16830 C CD1 . LEU L 3 100 ? 51.763  -80.547  42.677  1.00 38.34  ? 179 LEU T CD1 1 
ATOM 16831 C CD2 . LEU L 3 100 ? 52.191  -80.067  45.052  1.00 38.97  ? 179 LEU T CD2 1 
ATOM 16832 N N   . THR L 3 101 ? 55.945  -77.222  43.987  1.00 39.86  ? 180 THR T N   1 
ATOM 16833 C CA  . THR L 3 101 ? 57.224  -77.103  43.317  1.00 40.46  ? 180 THR T CA  1 
ATOM 16834 C C   . THR L 3 101 ? 57.395  -78.287  42.367  1.00 40.28  ? 180 THR T C   1 
ATOM 16835 O O   . THR L 3 101 ? 57.379  -79.435  42.791  1.00 41.15  ? 180 THR T O   1 
ATOM 16836 C CB  . THR L 3 101 ? 58.353  -77.176  44.346  1.00 41.21  ? 180 THR T CB  1 
ATOM 16837 O OG1 . THR L 3 101 ? 58.102  -76.251  45.400  1.00 41.28  ? 180 THR T OG1 1 
ATOM 16838 C CG2 . THR L 3 101 ? 59.725  -76.990  43.742  1.00 42.31  ? 180 THR T CG2 1 
ATOM 16839 N N   . ILE L 3 102 ? 57.553  -78.012  41.077  1.00 40.46  ? 181 ILE T N   1 
ATOM 16840 C CA  . ILE L 3 102 ? 57.571  -79.055  40.065  1.00 40.28  ? 181 ILE T CA  1 
ATOM 16841 C C   . ILE L 3 102 ? 59.024  -79.311  39.695  1.00 42.10  ? 181 ILE T C   1 
ATOM 16842 O O   . ILE L 3 102 ? 59.752  -78.382  39.347  1.00 42.55  ? 181 ILE T O   1 
ATOM 16843 C CB  . ILE L 3 102 ? 56.677  -78.700  38.839  1.00 39.50  ? 181 ILE T CB  1 
ATOM 16844 C CG1 . ILE L 3 102 ? 55.316  -79.391  38.863  1.00 37.86  ? 181 ILE T CG1 1 
ATOM 16845 C CG2 . ILE L 3 102 ? 57.351  -79.009  37.519  1.00 40.03  ? 181 ILE T CG2 1 
ATOM 16846 C CD1 . ILE L 3 102 ? 54.465  -79.031  40.031  1.00 37.99  ? 181 ILE T CD1 1 
ATOM 16847 N N   . ILE L 3 103 ? 59.415  -80.596  39.770  1.00 44.09  ? 182 ILE T N   1 
ATOM 16848 C CA  . ILE L 3 103 ? 60.684  -81.042  39.211  1.00 46.32  ? 182 ILE T CA  1 
ATOM 16849 C C   . ILE L 3 103 ? 60.423  -81.935  38.003  1.00 46.83  ? 182 ILE T C   1 
ATOM 16850 O O   . ILE L 3 103 ? 59.598  -82.836  38.072  1.00 46.02  ? 182 ILE T O   1 
ATOM 16851 C CB  . ILE L 3 103 ? 61.581  -81.703  40.274  1.00 47.07  ? 182 ILE T CB  1 
ATOM 16852 C CG1 . ILE L 3 103 ? 61.853  -80.753  41.442  1.00 47.38  ? 182 ILE T CG1 1 
ATOM 16853 C CG2 . ILE L 3 103 ? 62.904  -82.116  39.664  1.00 49.32  ? 182 ILE T CG2 1 
ATOM 16854 C CD1 . ILE L 3 103 ? 61.030  -80.996  42.679  1.00 46.17  ? 182 ILE T CD1 1 
ATOM 16855 N N   . GLU L 3 104 ? 61.095  -81.626  36.893  1.00 49.69  ? 183 GLU T N   1 
ATOM 16856 C CA  . GLU L 3 104 ? 61.089  -82.474  35.713  1.00 53.11  ? 183 GLU T CA  1 
ATOM 16857 C C   . GLU L 3 104 ? 62.525  -82.934  35.486  1.00 58.28  ? 183 GLU T C   1 
ATOM 16858 O O   . GLU L 3 104 ? 63.285  -82.269  34.780  1.00 60.19  ? 183 GLU T O   1 
ATOM 16859 C CB  . GLU L 3 104 ? 60.583  -81.676  34.502  1.00 52.35  ? 183 GLU T CB  1 
ATOM 16860 C CG  . GLU L 3 104 ? 59.762  -82.436  33.468  1.00 50.86  ? 183 GLU T CG  1 
ATOM 16861 C CD  . GLU L 3 104 ? 59.131  -81.533  32.399  1.00 50.53  ? 183 GLU T CD  1 
ATOM 16862 O OE1 . GLU L 3 104 ? 58.424  -82.055  31.513  1.00 50.17  ? 183 GLU T OE1 1 
ATOM 16863 O OE2 . GLU L 3 104 ? 59.343  -80.301  32.439  1.00 50.16  ? 183 GLU T OE2 1 
ATOM 16864 N N   . MET L 3 105 ? 62.914  -84.067  36.091  1.00 63.27  ? 184 MET T N   1 
ATOM 16865 C CA  . MET L 3 105 ? 64.202  -84.655  35.738  1.00 70.36  ? 184 MET T CA  1 
ATOM 16866 C C   . MET L 3 105 ? 64.017  -85.832  34.768  1.00 71.60  ? 184 MET T C   1 
ATOM 16867 O O   . MET L 3 105 ? 64.976  -86.262  34.143  1.00 73.82  ? 184 MET T O   1 
ATOM 16868 C CB  . MET L 3 105 ? 65.084  -85.010  36.952  1.00 76.43  ? 184 MET T CB  1 
ATOM 16869 C CG  . MET L 3 105 ? 65.588  -83.798  37.767  1.00 82.19  ? 184 MET T CG  1 
ATOM 16870 S SD  . MET L 3 105 ? 66.837  -82.648  37.052  1.00 94.13  ? 184 MET T SD  1 
ATOM 16871 C CE  . MET L 3 105 ? 67.337  -81.680  38.482  1.00 88.58  ? 184 MET T CE  1 
ATOM 16872 N N   . GLN L 3 106 ? 62.775  -86.313  34.590  1.00 71.53  ? 185 GLN T N   1 
ATOM 16873 C CA  . GLN L 3 106 ? 62.428  -87.482  33.792  1.00 71.48  ? 185 GLN T CA  1 
ATOM 16874 C C   . GLN L 3 106 ? 61.303  -87.159  32.795  1.00 66.68  ? 185 GLN T C   1 
ATOM 16875 O O   . GLN L 3 106 ? 60.310  -86.540  33.168  1.00 63.10  ? 185 GLN T O   1 
ATOM 16876 C CB  . GLN L 3 106 ? 62.015  -88.570  34.790  1.00 73.88  ? 185 GLN T CB  1 
ATOM 16877 C CG  . GLN L 3 106 ? 61.703  -89.921  34.173  1.00 81.63  ? 185 GLN T CG  1 
ATOM 16878 C CD  . GLN L 3 106 ? 61.351  -90.923  35.247  1.00 88.40  ? 185 GLN T CD  1 
ATOM 16879 O OE1 . GLN L 3 106 ? 62.027  -90.995  36.269  1.00 95.89  ? 185 GLN T OE1 1 
ATOM 16880 N NE2 . GLN L 3 106 ? 60.303  -91.716  35.028  1.00 90.28  ? 185 GLN T NE2 1 
ATOM 16881 N N   . LYS L 3 107 ? 61.396  -87.644  31.545  1.00 65.83  ? 186 LYS T N   1 
ATOM 16882 C CA  . LYS L 3 107 ? 60.294  -87.463  30.599  1.00 63.90  ? 186 LYS T CA  1 
ATOM 16883 C C   . LYS L 3 107 ? 59.094  -88.303  31.050  1.00 60.16  ? 186 LYS T C   1 
ATOM 16884 O O   . LYS L 3 107 ? 59.254  -89.502  31.324  1.00 61.48  ? 186 LYS T O   1 
ATOM 16885 C CB  . LYS L 3 107 ? 60.671  -87.881  29.166  1.00 67.90  ? 186 LYS T CB  1 
ATOM 16886 C CG  . LYS L 3 107 ? 62.032  -87.469  28.628  1.00 74.01  ? 186 LYS T CG  1 
ATOM 16887 C CD  . LYS L 3 107 ? 61.982  -86.230  27.738  1.00 77.03  ? 186 LYS T CD  1 
ATOM 16888 C CE  . LYS L 3 107 ? 63.362  -85.724  27.366  1.00 79.46  ? 186 LYS T CE  1 
ATOM 16889 N NZ  . LYS L 3 107 ? 64.195  -85.395  28.553  1.00 79.25  ? 186 LYS T NZ  1 
ATOM 16890 N N   . GLY L 3 108 ? 57.907  -87.685  31.179  1.00 54.56  ? 187 GLY T N   1 
ATOM 16891 C CA  . GLY L 3 108 ? 56.737  -88.505  31.461  1.00 52.04  ? 187 GLY T CA  1 
ATOM 16892 C C   . GLY L 3 108 ? 55.453  -87.704  31.434  1.00 48.87  ? 187 GLY T C   1 
ATOM 16893 O O   . GLY L 3 108 ? 55.549  -86.503  31.322  1.00 49.01  ? 187 GLY T O   1 
ATOM 16894 N N   . ASP L 3 109 ? 54.296  -88.362  31.578  1.00 48.11  ? 188 ASP T N   1 
ATOM 16895 C CA  . ASP L 3 109 ? 53.001  -87.722  31.416  1.00 47.17  ? 188 ASP T CA  1 
ATOM 16896 C C   . ASP L 3 109 ? 52.178  -87.805  32.699  1.00 46.57  ? 188 ASP T C   1 
ATOM 16897 O O   . ASP L 3 109 ? 51.012  -87.410  32.715  1.00 46.36  ? 188 ASP T O   1 
ATOM 16898 C CB  . ASP L 3 109 ? 52.219  -88.273  30.224  1.00 48.50  ? 188 ASP T CB  1 
ATOM 16899 C CG  . ASP L 3 109 ? 52.979  -88.164  28.910  1.00 49.38  ? 188 ASP T CG  1 
ATOM 16900 O OD1 . ASP L 3 109 ? 53.519  -87.091  28.666  1.00 49.30  ? 188 ASP T OD1 1 
ATOM 16901 O OD2 . ASP L 3 109 ? 53.040  -89.174  28.145  1.00 50.70  ? 188 ASP T OD2 1 
ATOM 16902 N N   . CYS L 3 110 ? 52.797  -88.296  33.777  1.00 46.95  ? 189 CYS T N   1 
ATOM 16903 C CA  . CYS L 3 110 ? 52.158  -88.385  35.088  1.00 46.60  ? 189 CYS T CA  1 
ATOM 16904 C C   . CYS L 3 110 ? 53.060  -87.749  36.153  1.00 45.71  ? 189 CYS T C   1 
ATOM 16905 O O   . CYS L 3 110 ? 54.218  -87.423  35.891  1.00 46.61  ? 189 CYS T O   1 
ATOM 16906 C CB  . CYS L 3 110 ? 51.873  -89.839  35.458  1.00 48.22  ? 189 CYS T CB  1 
ATOM 16907 S SG  . CYS L 3 110 ? 50.626  -90.675  34.435  1.00 49.53  ? 189 CYS T SG  1 
ATOM 16908 N N   . ALA L 3 111 ? 52.535  -87.568  37.372  1.00 43.82  ? 190 ALA T N   1 
ATOM 16909 C CA  . ALA L 3 111 ? 53.352  -86.935  38.397  1.00 42.01  ? 190 ALA T CA  1 
ATOM 16910 C C   . ALA L 3 111 ? 53.220  -87.627  39.755  1.00 41.54  ? 190 ALA T C   1 
ATOM 16911 O O   . ALA L 3 111 ? 52.131  -88.040  40.166  1.00 41.22  ? 190 ALA T O   1 
ATOM 16912 C CB  . ALA L 3 111 ? 53.021  -85.471  38.477  1.00 40.49  ? 190 ALA T CB  1 
ATOM 16913 N N   . LEU L 3 112 ? 54.366  -87.713  40.438  1.00 40.91  ? 191 LEU T N   1 
ATOM 16914 C CA  . LEU L 3 112 ? 54.468  -88.212  41.796  1.00 40.74  ? 191 LEU T CA  1 
ATOM 16915 C C   . LEU L 3 112 ? 54.390  -87.048  42.772  1.00 40.09  ? 191 LEU T C   1 
ATOM 16916 O O   . LEU L 3 112 ? 54.991  -86.016  42.508  1.00 40.21  ? 191 LEU T O   1 
ATOM 16917 C CB  . LEU L 3 112 ? 55.833  -88.880  41.953  1.00 41.38  ? 191 LEU T CB  1 
ATOM 16918 C CG  . LEU L 3 112 ? 56.057  -90.169  41.177  1.00 42.00  ? 191 LEU T CG  1 
ATOM 16919 C CD1 . LEU L 3 112 ? 57.535  -90.515  41.253  1.00 43.58  ? 191 LEU T CD1 1 
ATOM 16920 C CD2 . LEU L 3 112 ? 55.217  -91.291  41.746  1.00 42.47  ? 191 LEU T CD2 1 
ATOM 16921 N N   . TYR L 3 113 ? 53.771  -87.273  43.939  1.00 40.35  ? 192 TYR T N   1 
ATOM 16922 C CA  . TYR L 3 113 ? 53.823  -86.342  45.053  1.00 41.10  ? 192 TYR T CA  1 
ATOM 16923 C C   . TYR L 3 113 ? 55.003  -86.646  45.981  1.00 42.91  ? 192 TYR T C   1 
ATOM 16924 O O   . TYR L 3 113 ? 55.270  -87.794  46.313  1.00 44.12  ? 192 TYR T O   1 
ATOM 16925 C CB  . TYR L 3 113 ? 52.561  -86.444  45.903  1.00 41.13  ? 192 TYR T CB  1 
ATOM 16926 C CG  . TYR L 3 113 ? 52.676  -85.544  47.097  1.00 42.11  ? 192 TYR T CG  1 
ATOM 16927 C CD1 . TYR L 3 113 ? 52.472  -84.182  46.983  1.00 42.83  ? 192 TYR T CD1 1 
ATOM 16928 C CD2 . TYR L 3 113 ? 53.118  -86.029  48.309  1.00 43.60  ? 192 TYR T CD2 1 
ATOM 16929 C CE1 . TYR L 3 113 ? 52.624  -83.332  48.067  1.00 43.87  ? 192 TYR T CE1 1 
ATOM 16930 C CE2 . TYR L 3 113 ? 53.287  -85.200  49.406  1.00 44.57  ? 192 TYR T CE2 1 
ATOM 16931 C CZ  . TYR L 3 113 ? 53.025  -83.851  49.285  1.00 44.65  ? 192 TYR T CZ  1 
ATOM 16932 O OH  . TYR L 3 113 ? 53.193  -83.047  50.372  1.00 45.65  ? 192 TYR T OH  1 
ATOM 16933 N N   . ALA L 3 114 ? 55.724  -85.612  46.426  1.00 44.27  ? 193 ALA T N   1 
ATOM 16934 C CA  . ALA L 3 114 ? 56.744  -85.863  47.425  1.00 45.91  ? 193 ALA T CA  1 
ATOM 16935 C C   . ALA L 3 114 ? 56.690  -84.797  48.509  1.00 46.96  ? 193 ALA T C   1 
ATOM 16936 O O   . ALA L 3 114 ? 56.019  -83.784  48.359  1.00 45.32  ? 193 ALA T O   1 
ATOM 16937 C CB  . ALA L 3 114 ? 58.111  -85.972  46.787  1.00 46.09  ? 193 ALA T CB  1 
ATOM 16938 N N   . SER L 3 115 ? 57.385  -85.120  49.605  1.00 50.93  ? 194 SER T N   1 
ATOM 16939 C CA  . SER L 3 115 ? 58.145  -84.205  50.441  1.00 52.65  ? 194 SER T CA  1 
ATOM 16940 C C   . SER L 3 115 ? 57.192  -83.234  51.087  1.00 52.00  ? 194 SER T C   1 
ATOM 16941 O O   . SER L 3 115 ? 56.335  -83.725  51.812  1.00 53.03  ? 194 SER T O   1 
ATOM 16942 C CB  . SER L 3 115 ? 59.214  -83.480  49.665  1.00 53.88  ? 194 SER T CB  1 
ATOM 16943 O OG  . SER L 3 115 ? 59.842  -82.506  50.481  1.00 56.47  ? 194 SER T OG  1 
ATOM 16944 N N   . SER L 3 116 ? 57.485  -81.929  50.885  1.00 51.05  ? 195 SER T N   1 
ATOM 16945 C CA  . SER L 3 116 ? 56.606  -80.804  51.134  1.00 50.23  ? 195 SER T CA  1 
ATOM 16946 C C   . SER L 3 116 ? 56.181  -80.163  49.813  1.00 49.27  ? 195 SER T C   1 
ATOM 16947 O O   . SER L 3 116 ? 56.903  -79.394  49.196  1.00 49.21  ? 195 SER T O   1 
ATOM 16948 C CB  . SER L 3 116 ? 57.199  -79.800  52.065  1.00 51.49  ? 195 SER T CB  1 
ATOM 16949 O OG  . SER L 3 116 ? 56.146  -79.043  52.648  1.00 51.86  ? 195 SER T OG  1 
ATOM 16950 N N   . PHE L 3 117 ? 54.969  -80.520  49.399  1.00 48.43  ? 196 PHE T N   1 
ATOM 16951 C CA  . PHE L 3 117 ? 54.268  -79.988  48.251  1.00 47.37  ? 196 PHE T CA  1 
ATOM 16952 C C   . PHE L 3 117 ? 55.215  -79.839  47.065  1.00 48.04  ? 196 PHE T C   1 
ATOM 16953 O O   . PHE L 3 117 ? 55.272  -78.769  46.460  1.00 48.75  ? 196 PHE T O   1 
ATOM 16954 C CB  . PHE L 3 117 ? 53.595  -78.671  48.632  1.00 47.04  ? 196 PHE T CB  1 
ATOM 16955 C CG  . PHE L 3 117 ? 52.385  -78.836  49.509  1.00 47.07  ? 196 PHE T CG  1 
ATOM 16956 C CD1 . PHE L 3 117 ? 52.541  -79.179  50.838  1.00 48.02  ? 196 PHE T CD1 1 
ATOM 16957 C CD2 . PHE L 3 117 ? 51.096  -78.680  49.005  1.00 47.15  ? 196 PHE T CD2 1 
ATOM 16958 C CE1 . PHE L 3 117 ? 51.432  -79.366  51.651  1.00 49.06  ? 196 PHE T CE1 1 
ATOM 16959 C CE2 . PHE L 3 117 ? 49.986  -78.844  49.824  1.00 47.82  ? 196 PHE T CE2 1 
ATOM 16960 C CZ  . PHE L 3 117 ? 50.149  -79.209  51.143  1.00 48.84  ? 196 PHE T CZ  1 
ATOM 16961 N N   . LYS L 3 118 ? 55.934  -80.922  46.746  1.00 47.53  ? 197 LYS T N   1 
ATOM 16962 C CA  . LYS L 3 118 ? 56.704  -81.047  45.522  1.00 46.57  ? 197 LYS T CA  1 
ATOM 16963 C C   . LYS L 3 118 ? 55.926  -81.943  44.562  1.00 45.63  ? 197 LYS T C   1 
ATOM 16964 O O   . LYS L 3 118 ? 55.067  -82.721  44.982  1.00 45.51  ? 197 LYS T O   1 
ATOM 16965 C CB  . LYS L 3 118 ? 58.040  -81.735  45.794  1.00 48.15  ? 197 LYS T CB  1 
ATOM 16966 C CG  . LYS L 3 118 ? 58.899  -81.158  46.910  1.00 50.02  ? 197 LYS T CG  1 
ATOM 16967 C CD  . LYS L 3 118 ? 60.252  -81.829  47.052  1.00 51.84  ? 197 LYS T CD  1 
ATOM 16968 C CE  . LYS L 3 118 ? 61.374  -80.985  46.476  1.00 54.72  ? 197 LYS T CE  1 
ATOM 16969 N NZ  . LYS L 3 118 ? 62.726  -81.315  46.992  1.00 58.21  ? 197 LYS T NZ  1 
ATOM 16970 N N   . GLY L 3 119 ? 56.261  -81.853  43.271  1.00 45.68  ? 198 GLY T N   1 
ATOM 16971 C CA  . GLY L 3 119 ? 55.707  -82.726  42.240  1.00 44.85  ? 198 GLY T CA  1 
ATOM 16972 C C   . GLY L 3 119 ? 56.791  -83.185  41.270  1.00 45.56  ? 198 GLY T C   1 
ATOM 16973 O O   . GLY L 3 119 ? 57.427  -82.369  40.601  1.00 46.79  ? 198 GLY T O   1 
ATOM 16974 N N   . TYR L 3 120 ? 57.056  -84.496  41.263  1.00 46.34  ? 199 TYR T N   1 
ATOM 16975 C CA  . TYR L 3 120 ? 58.062  -85.066  40.379  1.00 47.67  ? 199 TYR T CA  1 
ATOM 16976 C C   . TYR L 3 120 ? 57.354  -85.648  39.162  1.00 47.73  ? 199 TYR T C   1 
ATOM 16977 O O   . TYR L 3 120 ? 56.377  -86.393  39.293  1.00 46.52  ? 199 TYR T O   1 
ATOM 16978 C CB  . TYR L 3 120 ? 58.863  -86.150  41.096  1.00 48.79  ? 199 TYR T CB  1 
ATOM 16979 C CG  . TYR L 3 120 ? 59.895  -85.610  42.051  1.00 50.92  ? 199 TYR T CG  1 
ATOM 16980 C CD1 . TYR L 3 120 ? 59.548  -85.300  43.359  1.00 51.48  ? 199 TYR T CD1 1 
ATOM 16981 C CD2 . TYR L 3 120 ? 61.206  -85.372  41.657  1.00 53.04  ? 199 TYR T CD2 1 
ATOM 16982 C CE1 . TYR L 3 120 ? 60.480  -84.802  44.265  1.00 53.00  ? 199 TYR T CE1 1 
ATOM 16983 C CE2 . TYR L 3 120 ? 62.151  -84.867  42.546  1.00 55.01  ? 199 TYR T CE2 1 
ATOM 16984 C CZ  . TYR L 3 120 ? 61.790  -84.587  43.859  1.00 54.98  ? 199 TYR T CZ  1 
ATOM 16985 O OH  . TYR L 3 120 ? 62.697  -84.067  44.743  1.00 56.65  ? 199 TYR T OH  1 
ATOM 16986 N N   . ILE L 3 121 ? 57.854  -85.288  37.979  1.00 48.30  ? 200 ILE T N   1 
ATOM 16987 C CA  . ILE L 3 121 ? 57.291  -85.790  36.735  1.00 48.55  ? 200 ILE T CA  1 
ATOM 16988 C C   . ILE L 3 121 ? 57.891  -87.162  36.479  1.00 48.93  ? 200 ILE T C   1 
ATOM 16989 O O   . ILE L 3 121 ? 59.108  -87.303  36.513  1.00 48.93  ? 200 ILE T O   1 
ATOM 16990 C CB  . ILE L 3 121 ? 57.567  -84.815  35.564  1.00 49.99  ? 200 ILE T CB  1 
ATOM 16991 C CG1 . ILE L 3 121 ? 56.992  -83.402  35.741  1.00 48.80  ? 200 ILE T CG1 1 
ATOM 16992 C CG2 . ILE L 3 121 ? 57.208  -85.437  34.225  1.00 51.35  ? 200 ILE T CG2 1 
ATOM 16993 C CD1 . ILE L 3 121 ? 55.496  -83.308  35.872  1.00 47.16  ? 200 ILE T CD1 1 
ATOM 16994 N N   . GLU L 3 122 ? 57.016  -88.147  36.212  1.00 49.82  ? 201 GLU T N   1 
ATOM 16995 C CA  . GLU L 3 122 ? 57.340  -89.573  36.189  1.00 52.29  ? 201 GLU T CA  1 
ATOM 16996 C C   . GLU L 3 122 ? 56.664  -90.323  35.025  1.00 51.97  ? 201 GLU T C   1 
ATOM 16997 O O   . GLU L 3 122 ? 55.516  -90.055  34.722  1.00 51.67  ? 201 GLU T O   1 
ATOM 16998 C CB  . GLU L 3 122 ? 56.866  -90.144  37.533  1.00 52.12  ? 201 GLU T CB  1 
ATOM 16999 C CG  . GLU L 3 122 ? 57.159  -91.623  37.723  1.00 54.18  ? 201 GLU T CG  1 
ATOM 17000 C CD  . GLU L 3 122 ? 58.622  -91.859  38.044  1.00 55.16  ? 201 GLU T CD  1 
ATOM 17001 O OE1 . GLU L 3 122 ? 59.374  -90.899  37.956  1.00 55.43  ? 201 GLU T OE1 1 
ATOM 17002 O OE2 . GLU L 3 122 ? 58.992  -92.982  38.351  1.00 57.32  ? 201 GLU T OE2 1 
ATOM 17003 N N   . ASN L 3 123 ? 57.348  -91.301  34.409  1.00 53.12  ? 202 ASN T N   1 
ATOM 17004 C CA  . ASN L 3 123 ? 56.782  -92.211  33.413  1.00 54.10  ? 202 ASN T CA  1 
ATOM 17005 C C   . ASN L 3 123 ? 55.571  -92.942  34.009  1.00 52.68  ? 202 ASN T C   1 
ATOM 17006 O O   . ASN L 3 123 ? 55.695  -93.606  35.031  1.00 52.49  ? 202 ASN T O   1 
ATOM 17007 C CB  . ASN L 3 123 ? 57.859  -93.216  32.960  1.00 57.19  ? 202 ASN T CB  1 
ATOM 17008 C CG  . ASN L 3 123 ? 57.512  -94.016  31.720  1.00 59.28  ? 202 ASN T CG  1 
ATOM 17009 O OD1 . ASN L 3 123 ? 56.339  -94.158  31.389  1.00 60.23  ? 202 ASN T OD1 1 
ATOM 17010 N ND2 . ASN L 3 123 ? 58.510  -94.575  31.050  1.00 61.38  ? 202 ASN T ND2 1 
ATOM 17011 N N   . CYS L 3 124 ? 54.413  -92.840  33.346  1.00 51.55  ? 203 CYS T N   1 
ATOM 17012 C CA  . CYS L 3 124 ? 53.170  -93.387  33.878  1.00 51.75  ? 203 CYS T CA  1 
ATOM 17013 C C   . CYS L 3 124 ? 53.228  -94.908  34.032  1.00 53.29  ? 203 CYS T C   1 
ATOM 17014 O O   . CYS L 3 124 ? 52.429  -95.481  34.777  1.00 53.24  ? 203 CYS T O   1 
ATOM 17015 C CB  . CYS L 3 124 ? 51.982  -93.085  32.983  1.00 52.02  ? 203 CYS T CB  1 
ATOM 17016 S SG  . CYS L 3 124 ? 51.727  -91.307  32.797  1.00 52.96  ? 203 CYS T SG  1 
ATOM 17017 N N   . SER L 3 125 ? 54.148  -95.550  33.301  1.00 54.02  ? 204 SER T N   1 
ATOM 17018 C CA  . SER L 3 125 ? 54.333  -96.991  33.357  1.00 55.47  ? 204 SER T CA  1 
ATOM 17019 C C   . SER L 3 125 ? 55.023  -97.429  34.644  1.00 56.47  ? 204 SER T C   1 
ATOM 17020 O O   . SER L 3 125 ? 54.776  -98.539  35.103  1.00 59.31  ? 204 SER T O   1 
ATOM 17021 C CB  . SER L 3 125 ? 55.146  -97.482  32.193  1.00 56.30  ? 204 SER T CB  1 
ATOM 17022 O OG  . SER L 3 125 ? 54.358  -97.450  31.035  1.00 56.02  ? 204 SER T OG  1 
ATOM 17023 N N   . THR L 3 126 ? 55.940  -96.594  35.171  1.00 55.16  ? 205 THR T N   1 
ATOM 17024 C CA  . THR L 3 126 ? 56.857  -97.035  36.214  1.00 55.59  ? 205 THR T CA  1 
ATOM 17025 C C   . THR L 3 126 ? 56.079  -97.207  37.511  1.00 54.93  ? 205 THR T C   1 
ATOM 17026 O O   . THR L 3 126 ? 55.445  -96.263  37.988  1.00 53.97  ? 205 THR T O   1 
ATOM 17027 C CB  . THR L 3 126 ? 57.919  -95.986  36.546  1.00 55.01  ? 205 THR T CB  1 
ATOM 17028 O OG1 . THR L 3 126 ? 58.549  -95.519  35.359  1.00 55.90  ? 205 THR T OG1 1 
ATOM 17029 C CG2 . THR L 3 126 ? 58.964  -96.457  37.538  1.00 56.22  ? 205 THR T CG2 1 
ATOM 17030 N N   . PRO L 3 127 ? 56.089  -98.412  38.122  1.00 56.21  ? 206 PRO T N   1 
ATOM 17031 C CA  . PRO L 3 127 ? 55.275  -98.667  39.307  1.00 55.33  ? 206 PRO T CA  1 
ATOM 17032 C C   . PRO L 3 127 ? 55.770  -97.896  40.529  1.00 53.87  ? 206 PRO T C   1 
ATOM 17033 O O   . PRO L 3 127 ? 56.974  -97.797  40.758  1.00 54.66  ? 206 PRO T O   1 
ATOM 17034 C CB  . PRO L 3 127 ? 55.450  -100.179 39.465  1.00 58.34  ? 206 PRO T CB  1 
ATOM 17035 C CG  . PRO L 3 127 ? 56.823  -100.452 38.901  1.00 60.20  ? 206 PRO T CG  1 
ATOM 17036 C CD  . PRO L 3 127 ? 56.861  -99.580  37.676  1.00 58.65  ? 206 PRO T CD  1 
ATOM 17037 N N   . ASN L 3 128 ? 54.825  -97.319  41.278  1.00 52.03  ? 207 ASN T N   1 
ATOM 17038 C CA  . ASN L 3 128 ? 55.119  -96.549  42.474  1.00 51.12  ? 207 ASN T CA  1 
ATOM 17039 C C   . ASN L 3 128 ? 54.024  -96.767  43.504  1.00 50.55  ? 207 ASN T C   1 
ATOM 17040 O O   . ASN L 3 128 ? 52.947  -97.241  43.163  1.00 50.34  ? 207 ASN T O   1 
ATOM 17041 C CB  . ASN L 3 128 ? 55.166  -95.050  42.182  1.00 49.30  ? 207 ASN T CB  1 
ATOM 17042 C CG  . ASN L 3 128 ? 56.537  -94.599  41.738  1.00 49.60  ? 207 ASN T CG  1 
ATOM 17043 O OD1 . ASN L 3 128 ? 56.763  -94.333  40.555  1.00 48.80  ? 207 ASN T OD1 1 
ATOM 17044 N ND2 . ASN L 3 128 ? 57.439  -94.499  42.702  1.00 50.38  ? 207 ASN T ND2 1 
ATOM 17045 N N   . THR L 3 129 ? 54.312  -96.403  44.760  1.00 50.46  ? 208 THR T N   1 
ATOM 17046 C CA  . THR L 3 129 ? 53.289  -96.388  45.800  1.00 50.18  ? 208 THR T CA  1 
ATOM 17047 C C   . THR L 3 129 ? 52.261  -95.329  45.417  1.00 48.69  ? 208 THR T C   1 
ATOM 17048 O O   . THR L 3 129 ? 52.551  -94.524  44.535  1.00 48.14  ? 208 THR T O   1 
ATOM 17049 C CB  . THR L 3 129 ? 53.913  -96.257  47.198  1.00 50.23  ? 208 THR T CB  1 
ATOM 17050 O OG1 . THR L 3 129 ? 54.859  -95.192  47.240  1.00 48.61  ? 208 THR T OG1 1 
ATOM 17051 C CG2 . THR L 3 129 ? 54.671  -97.493  47.617  1.00 52.47  ? 208 THR T CG2 1 
ATOM 17052 N N   . TYR L 3 130 ? 51.067  -95.331  46.023  1.00 49.02  ? 209 TYR T N   1 
ATOM 17053 C CA  . TYR L 3 130 ? 50.057  -94.336  45.665  1.00 47.92  ? 209 TYR T CA  1 
ATOM 17054 C C   . TYR L 3 130 ? 49.247  -93.886  46.887  1.00 48.49  ? 209 TYR T C   1 
ATOM 17055 O O   . TYR L 3 130 ? 49.259  -94.542  47.944  1.00 49.56  ? 209 TYR T O   1 
ATOM 17056 C CB  . TYR L 3 130 ? 49.176  -94.821  44.508  1.00 48.45  ? 209 TYR T CB  1 
ATOM 17057 C CG  . TYR L 3 130 ? 48.424  -96.116  44.738  1.00 50.81  ? 209 TYR T CG  1 
ATOM 17058 C CD1 . TYR L 3 130 ? 49.056  -97.339  44.583  1.00 52.09  ? 209 TYR T CD1 1 
ATOM 17059 C CD2 . TYR L 3 130 ? 47.080  -96.120  45.104  1.00 51.50  ? 209 TYR T CD2 1 
ATOM 17060 C CE1 . TYR L 3 130 ? 48.377  -98.529  44.780  1.00 54.46  ? 209 TYR T CE1 1 
ATOM 17061 C CE2 . TYR L 3 130 ? 46.391  -97.301  45.307  1.00 53.69  ? 209 TYR T CE2 1 
ATOM 17062 C CZ  . TYR L 3 130 ? 47.038  -98.514  45.138  1.00 55.33  ? 209 TYR T CZ  1 
ATOM 17063 O OH  . TYR L 3 130 ? 46.370  -99.691  45.318  1.00 58.37  ? 209 TYR T OH  1 
ATOM 17064 N N   . ILE L 3 131 ? 48.561  -92.740  46.719  1.00 47.63  ? 210 ILE T N   1 
ATOM 17065 C CA  . ILE L 3 131 ? 47.675  -92.158  47.717  1.00 48.25  ? 210 ILE T CA  1 
ATOM 17066 C C   . ILE L 3 131 ? 46.299  -91.961  47.089  1.00 49.37  ? 210 ILE T C   1 
ATOM 17067 O O   . ILE L 3 131 ? 46.177  -91.300  46.081  1.00 48.03  ? 210 ILE T O   1 
ATOM 17068 C CB  . ILE L 3 131 ? 48.236  -90.799  48.193  1.00 46.08  ? 210 ILE T CB  1 
ATOM 17069 C CG1 . ILE L 3 131 ? 49.664  -90.913  48.707  1.00 45.06  ? 210 ILE T CG1 1 
ATOM 17070 C CG2 . ILE L 3 131 ? 47.309  -90.128  49.199  1.00 46.17  ? 210 ILE T CG2 1 
ATOM 17071 C CD1 . ILE L 3 131 ? 50.241  -89.620  49.182  1.00 44.25  ? 210 ILE T CD1 1 
ATOM 17072 N N   . CYS L 3 132 ? 45.258  -92.504  47.705  1.00 52.95  ? 211 CYS T N   1 
ATOM 17073 C CA  . CYS L 3 132 ? 43.905  -92.235  47.257  1.00 56.37  ? 211 CYS T CA  1 
ATOM 17074 C C   . CYS L 3 132 ? 43.297  -91.176  48.165  1.00 57.73  ? 211 CYS T C   1 
ATOM 17075 O O   . CYS L 3 132 ? 43.754  -91.011  49.290  1.00 59.07  ? 211 CYS T O   1 
ATOM 17076 C CB  . CYS L 3 132 ? 43.043  -93.491  47.331  1.00 60.33  ? 211 CYS T CB  1 
ATOM 17077 S SG  . CYS L 3 132 ? 43.649  -94.866  46.311  1.00 64.99  ? 211 CYS T SG  1 
ATOM 17078 N N   . MET L 3 133 ? 42.270  -90.472  47.664  1.00 58.61  ? 212 MET T N   1 
ATOM 17079 C CA  . MET L 3 133 ? 41.582  -89.419  48.395  1.00 58.97  ? 212 MET T CA  1 
ATOM 17080 C C   . MET L 3 133 ? 40.113  -89.427  47.997  1.00 60.82  ? 212 MET T C   1 
ATOM 17081 O O   . MET L 3 133 ? 39.778  -89.599  46.831  1.00 61.09  ? 212 MET T O   1 
ATOM 17082 C CB  . MET L 3 133 ? 42.187  -88.051  48.069  1.00 59.11  ? 212 MET T CB  1 
ATOM 17083 C CG  . MET L 3 133 ? 41.694  -86.927  48.966  1.00 62.18  ? 212 MET T CG  1 
ATOM 17084 S SD  . MET L 3 133 ? 42.157  -85.271  48.383  1.00 63.01  ? 212 MET T SD  1 
ATOM 17085 C CE  . MET L 3 133 ? 41.126  -85.130  46.920  1.00 63.26  ? 212 MET T CE  1 
ATOM 17086 N N   . GLN L 3 134 ? 39.241  -89.246  48.979  1.00 63.70  ? 213 GLN T N   1 
ATOM 17087 C CA  . GLN L 3 134 ? 37.816  -89.144  48.728  1.00 69.68  ? 213 GLN T CA  1 
ATOM 17088 C C   . GLN L 3 134 ? 37.308  -87.970  49.554  1.00 74.54  ? 213 GLN T C   1 
ATOM 17089 O O   . GLN L 3 134 ? 37.784  -87.765  50.654  1.00 77.58  ? 213 GLN T O   1 
ATOM 17090 C CB  . GLN L 3 134 ? 37.130  -90.432  49.182  1.00 71.68  ? 213 GLN T CB  1 
ATOM 17091 C CG  . GLN L 3 134 ? 35.634  -90.485  48.891  1.00 75.15  ? 213 GLN T CG  1 
ATOM 17092 C CD  . GLN L 3 134 ? 34.924  -91.583  49.641  1.00 78.38  ? 213 GLN T CD  1 
ATOM 17093 O OE1 . GLN L 3 134 ? 35.024  -92.756  49.287  1.00 79.23  ? 213 GLN T OE1 1 
ATOM 17094 N NE2 . GLN L 3 134 ? 34.196  -91.207  50.684  1.00 80.51  ? 213 GLN T NE2 1 
ATOM 17095 N N   . ARG L 3 135 ? 36.335  -87.202  49.058  1.00 79.23  ? 214 ARG T N   1 
ATOM 17096 C CA  . ARG L 3 135 ? 35.788  -86.147  49.899  1.00 81.94  ? 214 ARG T CA  1 
ATOM 17097 C C   . ARG L 3 135 ? 34.545  -86.695  50.581  1.00 84.96  ? 214 ARG T C   1 
ATOM 17098 O O   . ARG L 3 135 ? 34.004  -87.681  50.099  1.00 84.93  ? 214 ARG T O   1 
ATOM 17099 C CB  . ARG L 3 135 ? 35.612  -84.862  49.084  1.00 84.99  ? 214 ARG T CB  1 
ATOM 17100 C CG  . ARG L 3 135 ? 36.815  -84.578  48.191  1.00 86.64  ? 214 ARG T CG  1 
ATOM 17101 C CD  . ARG L 3 135 ? 36.925  -83.197  47.573  1.00 90.06  ? 214 ARG T CD  1 
ATOM 17102 N NE  . ARG L 3 135 ? 36.972  -82.122  48.565  1.00 95.20  ? 214 ARG T NE  1 
ATOM 17103 C CZ  . ARG L 3 135 ? 37.344  -80.856  48.320  1.00 96.96  ? 214 ARG T CZ  1 
ATOM 17104 N NH1 . ARG L 3 135 ? 37.728  -80.494  47.104  1.00 97.40  ? 214 ARG T NH1 1 
ATOM 17105 N NH2 . ARG L 3 135 ? 37.334  -79.949  49.286  1.00 94.74  ? 214 ARG T NH2 1 
ATOM 17106 N N   . THR L 3 136 ? 34.154  -86.086  51.708  1.00 89.07  ? 215 THR T N   1 
ATOM 17107 C CA  . THR L 3 136 ? 32.948  -86.439  52.454  1.00 96.82  ? 215 THR T CA  1 
ATOM 17108 C C   . THR L 3 136 ? 31.747  -86.626  51.509  1.00 102.23 ? 215 THR T C   1 
ATOM 17109 O O   . THR L 3 136 ? 31.316  -85.629  50.918  1.00 104.29 ? 215 THR T O   1 
ATOM 17110 C CB  . THR L 3 136 ? 32.753  -85.390  53.561  1.00 98.35  ? 215 THR T CB  1 
ATOM 17111 O OG1 . THR L 3 136 ? 33.723  -85.693  54.570  1.00 95.94  ? 215 THR T OG1 1 
ATOM 17112 C CG2 . THR L 3 136 ? 31.342  -85.302  54.110  1.00 101.44 ? 215 THR T CG2 1 
ATOM 17113 N N   . VAL L 3 137 ? 31.268  -87.901  51.338  1.00 105.06 ? 216 VAL T N   1 
ATOM 17114 C CA  . VAL L 3 137 ? 30.183  -88.358  50.441  1.00 104.72 ? 216 VAL T CA  1 
ATOM 17115 C C   . VAL L 3 137 ? 28.898  -88.564  51.264  1.00 108.18 ? 216 VAL T C   1 
ATOM 17116 O O   . VAL L 3 137 ? 28.846  -89.392  52.173  1.00 108.11 ? 216 VAL T O   1 
ATOM 17117 C CB  . VAL L 3 137 ? 30.465  -89.639  49.592  1.00 100.56 ? 216 VAL T CB  1 
ATOM 17118 C CG1 . VAL L 3 137 ? 29.278  -90.065  48.724  1.00 100.03 ? 216 VAL T CG1 1 
ATOM 17119 C CG2 . VAL L 3 137 ? 31.710  -89.577  48.713  1.00 94.04  ? 216 VAL T CG2 1 
ATOM 17120 O OXT . VAL L 3 137 ? 27.870  -87.932  51.031  1.00 111.00 ? 216 VAL T OXT 1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . VAL A 2   ? 0.6984 0.4190 0.8051 0.0386  0.0493  0.1412  2   VAL A N   
2     C CA  . VAL A 2   ? 0.7331 0.4397 0.7712 0.0465  0.0494  0.1405  2   VAL A CA  
3     C C   . VAL A 2   ? 0.7196 0.4371 0.7303 0.0367  0.0183  0.1255  2   VAL A C   
4     O O   . VAL A 2   ? 0.7312 0.4448 0.7104 0.0394  0.0125  0.1224  2   VAL A O   
5     C CB  . VAL A 2   ? 0.7565 0.4417 0.7497 0.0591  0.0683  0.1486  2   VAL A CB  
6     C CG1 . VAL A 2   ? 0.7952 0.4607 0.7911 0.0755  0.1034  0.1656  2   VAL A CG1 
7     C CG2 . VAL A 2   ? 0.7382 0.4256 0.7303 0.0544  0.0630  0.1458  2   VAL A CG2 
8     N N   . GLN A 3   ? 0.7068 0.4366 0.7308 0.0263  -0.0002 0.1167  3   GLN A N   
9     C CA  . GLN A 3   ? 0.7130 0.4485 0.7038 0.0196  -0.0245 0.1047  3   GLN A CA  
10    C C   . GLN A 3   ? 0.7135 0.4629 0.7276 0.0126  -0.0443 0.0967  3   GLN A C   
11    O O   . GLN A 3   ? 0.7465 0.5016 0.8032 0.0127  -0.0410 0.0993  3   GLN A O   
12    C CB  . GLN A 3   ? 0.7202 0.4563 0.7022 0.0158  -0.0297 0.1012  3   GLN A CB  
13    C CG  . GLN A 3   ? 0.7293 0.4576 0.6577 0.0174  -0.0366 0.0965  3   GLN A CG  
14    C CD  . GLN A 3   ? 0.7490 0.4770 0.6729 0.0148  -0.0385 0.0946  3   GLN A CD  
15    O OE1 . GLN A 3   ? 0.7599 0.4786 0.6464 0.0186  -0.0385 0.0932  3   GLN A OE1 
16    N NE2 . GLN A 3   ? 0.7411 0.4791 0.7053 0.0087  -0.0417 0.0936  3   GLN A NE2 
17    N N   . LEU A 4   ? 0.6995 0.4525 0.6851 0.0081  -0.0637 0.0876  4   LEU A N   
18    C CA  . LEU A 4   ? 0.6866 0.4493 0.6861 0.0041  -0.0826 0.0803  4   LEU A CA  
19    C C   . LEU A 4   ? 0.6783 0.4468 0.6725 -0.0013 -0.1017 0.0711  4   LEU A C   
20    O O   . LEU A 4   ? 0.6875 0.4521 0.6519 -0.0028 -0.1023 0.0694  4   LEU A O   
21    C CB  . LEU A 4   ? 0.6947 0.4532 0.6622 0.0062  -0.0860 0.0795  4   LEU A CB  
22    C CG  . LEU A 4   ? 0.6959 0.4481 0.6642 0.0125  -0.0710 0.0868  4   LEU A CG  
23    C CD1 . LEU A 4   ? 0.6738 0.4221 0.6086 0.0133  -0.0780 0.0837  4   LEU A CD1 
24    C CD2 . LEU A 4   ? 0.6935 0.4528 0.7088 0.0133  -0.0692 0.0893  4   LEU A CD2 
25    N N   . VAL A 5   ? 0.6638 0.4401 0.6852 -0.0029 -0.1186 0.0642  5   VAL A N   
26    C CA  . VAL A 5   ? 0.6585 0.4382 0.6794 -0.0058 -0.1354 0.0555  5   VAL A CA  
27    C C   . VAL A 5   ? 0.6589 0.4351 0.6368 -0.0052 -0.1482 0.0503  5   VAL A C   
28    O O   . VAL A 5   ? 0.6894 0.4652 0.6618 -0.0021 -0.1573 0.0481  5   VAL A O   
29    C CB  . VAL A 5   ? 0.6506 0.4377 0.7204 -0.0056 -0.1499 0.0486  5   VAL A CB  
30    C CG1 . VAL A 5   ? 0.6501 0.4384 0.7183 -0.0073 -0.1654 0.0395  5   VAL A CG1 
31    C CG2 . VAL A 5   ? 0.6374 0.4281 0.7600 -0.0056 -0.1349 0.0551  5   VAL A CG2 
32    N N   . GLN A 6   ? 0.6410 0.4139 0.5905 -0.0074 -0.1481 0.0488  6   GLN A N   
33    C CA  . GLN A 6   ? 0.6464 0.4149 0.5594 -0.0064 -0.1571 0.0452  6   GLN A CA  
34    C C   . GLN A 6   ? 0.6556 0.4246 0.5681 -0.0053 -0.1730 0.0370  6   GLN A C   
35    O O   . GLN A 6   ? 0.6621 0.4351 0.5993 -0.0073 -0.1755 0.0341  6   GLN A O   
36    C CB  . GLN A 6   ? 0.6390 0.4023 0.5215 -0.0084 -0.1456 0.0490  6   GLN A CB  
37    C CG  . GLN A 6   ? 0.6422 0.4022 0.5187 -0.0067 -0.1347 0.0547  6   GLN A CG  
38    C CD  . GLN A 6   ? 0.6216 0.3751 0.4716 -0.0070 -0.1266 0.0565  6   GLN A CD  
39    O OE1 . GLN A 6   ? 0.6229 0.3738 0.4536 -0.0084 -0.1305 0.0539  6   GLN A OE1 
40    N NE2 . GLN A 6   ? 0.6163 0.3657 0.4667 -0.0043 -0.1150 0.0608  6   GLN A NE2 
41    N N   . SER A 7   ? 0.6566 0.4197 0.5403 -0.0010 -0.1828 0.0336  7   SER A N   
42    C CA  . SER A 7   ? 0.6466 0.4059 0.5174 0.0024  -0.1960 0.0264  7   SER A CA  
43    C C   . SER A 7   ? 0.6488 0.4083 0.5096 -0.0030 -0.1875 0.0275  7   SER A C   
44    O O   . SER A 7   ? 0.6323 0.3924 0.4867 -0.0077 -0.1729 0.0337  7   SER A O   
45    C CB  . SER A 7   ? 0.6415 0.3908 0.4787 0.0107  -0.2035 0.0252  7   SER A CB  
46    O OG  . SER A 7   ? 0.6321 0.3760 0.4397 0.0091  -0.1904 0.0314  7   SER A OG  
47    N N   . GLY A 8   ? 0.6552 0.4130 0.5137 -0.0011 -0.1980 0.0208  8   GLY A N   
48    C CA  . GLY A 8   ? 0.6199 0.3777 0.4702 -0.0056 -0.1918 0.0209  8   GLY A CA  
49    C C   . GLY A 8   ? 0.6185 0.3695 0.4331 -0.0051 -0.1838 0.0246  8   GLY A C   
50    O O   . GLY A 8   ? 0.6392 0.3849 0.4356 -0.0012 -0.1816 0.0278  8   GLY A O   
51    N N   . ALA A 9   ? 0.6035 0.3545 0.4116 -0.0088 -0.1787 0.0245  9   ALA A N   
52    C CA  . ALA A 9   ? 0.6018 0.3478 0.3861 -0.0097 -0.1693 0.0281  9   ALA A CA  
53    C C   . ALA A 9   ? 0.6069 0.3429 0.3655 -0.0015 -0.1737 0.0270  9   ALA A C   
54    O O   . ALA A 9   ? 0.6176 0.3497 0.3717 0.0047  -0.1858 0.0211  9   ALA A O   
55    C CB  . ALA A 9   ? 0.5967 0.3450 0.3832 -0.0149 -0.1645 0.0273  9   ALA A CB  
56    N N   . GLU A 10  ? 0.6052 0.3355 0.3476 -0.0005 -0.1634 0.0325  10  GLU A N   
57    C CA  . GLU A 10  ? 0.6254 0.3432 0.3415 0.0088  -0.1620 0.0344  10  GLU A CA  
58    C C   . GLU A 10  ? 0.6152 0.3290 0.3229 0.0068  -0.1494 0.0381  10  GLU A C   
59    O O   . GLU A 10  ? 0.6099 0.3293 0.3313 -0.0011 -0.1413 0.0403  10  GLU A O   
60    C CB  . GLU A 10  ? 0.6443 0.3576 0.3543 0.0132  -0.1591 0.0394  10  GLU A CB  
61    C CG  . GLU A 10  ? 0.6568 0.3747 0.3792 0.0151  -0.1716 0.0357  10  GLU A CG  
62    C CD  . GLU A 10  ? 0.7029 0.4098 0.4054 0.0285  -0.1851 0.0312  10  GLU A CD  
63    O OE1 . GLU A 10  ? 0.7447 0.4497 0.4483 0.0343  -0.1934 0.0302  10  GLU A OE1 
64    O OE2 . GLU A 10  ? 0.7258 0.4241 0.4089 0.0347  -0.1874 0.0285  10  GLU A OE2 
65    N N   . VAL A 11  ? 0.6298 0.3322 0.3150 0.0155  -0.1483 0.0382  11  VAL A N   
66    C CA  . VAL A 11  ? 0.6337 0.3298 0.3118 0.0159  -0.1341 0.0431  11  VAL A CA  
67    C C   . VAL A 11  ? 0.6680 0.3469 0.3189 0.0293  -0.1259 0.0497  11  VAL A C   
68    O O   . VAL A 11  ? 0.6927 0.3613 0.3194 0.0413  -0.1356 0.0466  11  VAL A O   
69    C CB  . VAL A 11  ? 0.6321 0.3280 0.3063 0.0157  -0.1372 0.0382  11  VAL A CB  
70    C CG1 . VAL A 11  ? 0.6396 0.3278 0.3077 0.0175  -0.1211 0.0438  11  VAL A CG1 
71    C CG2 . VAL A 11  ? 0.5981 0.3086 0.2964 0.0046  -0.1449 0.0323  11  VAL A CG2 
72    N N   . LYS A 12  ? 0.6711 0.3457 0.3273 0.0282  -0.1089 0.0582  12  LYS A N   
73    C CA  . LYS A 12  ? 0.6993 0.3563 0.3323 0.0414  -0.0973 0.0670  12  LYS A CA  
74    C C   . LYS A 12  ? 0.7083 0.3580 0.3486 0.0415  -0.0752 0.0756  12  LYS A C   
75    O O   . LYS A 12  ? 0.6810 0.3421 0.3506 0.0293  -0.0716 0.0737  12  LYS A O   
76    C CB  . LYS A 12  ? 0.6923 0.3512 0.3321 0.0406  -0.0981 0.0701  12  LYS A CB  
77    C CG  . LYS A 12  ? 0.6841 0.3513 0.3250 0.0397  -0.1180 0.0625  12  LYS A CG  
78    C CD  . LYS A 12  ? 0.7158 0.3685 0.3237 0.0563  -0.1289 0.0604  12  LYS A CD  
79    C CE  . LYS A 12  ? 0.7136 0.3743 0.3304 0.0558  -0.1479 0.0534  12  LYS A CE  
80    N NZ  . LYS A 12  ? 0.7440 0.3983 0.3438 0.0668  -0.1679 0.0439  12  LYS A NZ  
81    N N   . LYS A 13  ? 0.7517 0.3807 0.3653 0.0567  -0.0603 0.0851  13  LYS A N   
82    C CA  . LYS A 13  ? 0.7759 0.3955 0.3997 0.0588  -0.0355 0.0954  13  LYS A CA  
83    C C   . LYS A 13  ? 0.7748 0.3949 0.4246 0.0544  -0.0219 0.1033  13  LYS A C   
84    O O   . LYS A 13  ? 0.7675 0.3882 0.4119 0.0558  -0.0289 0.1035  13  LYS A O   
85    C CB  . LYS A 13  ? 0.8195 0.4135 0.3999 0.0797  -0.0231 0.1031  13  LYS A CB  
86    C CG  . LYS A 13  ? 0.8437 0.4347 0.3979 0.0857  -0.0367 0.0944  13  LYS A CG  
87    C CD  . LYS A 13  ? 0.8703 0.4537 0.4257 0.0884  -0.0188 0.0991  13  LYS A CD  
88    C CE  . LYS A 13  ? 0.8640 0.4521 0.4087 0.0874  -0.0346 0.0881  13  LYS A CE  
89    N NZ  . LYS A 13  ? 0.9182 0.4879 0.4123 0.1071  -0.0478 0.0836  13  LYS A NZ  
90    N N   . PRO A 14  ? 0.7829 0.4023 0.4652 0.0493  -0.0024 0.1099  14  PRO A N   
91    C CA  . PRO A 14  ? 0.7964 0.4138 0.5063 0.0468  0.0112  0.1175  14  PRO A CA  
92    C C   . PRO A 14  ? 0.8674 0.4626 0.5408 0.0649  0.0242  0.1295  14  PRO A C   
93    O O   . PRO A 14  ? 0.9357 0.5122 0.5720 0.0808  0.0341  0.1358  14  PRO A O   
94    C CB  . PRO A 14  ? 0.7889 0.4039 0.5362 0.0432  0.0324  0.1236  14  PRO A CB  
95    C CG  . PRO A 14  ? 0.7758 0.3998 0.5238 0.0377  0.0229  0.1149  14  PRO A CG  
96    C CD  . PRO A 14  ? 0.7894 0.4096 0.4875 0.0463  0.0072  0.1100  14  PRO A CD  
97    N N   . GLY A 15  ? 0.8686 0.4640 0.5493 0.0642  0.0239  0.1324  15  GLY A N   
98    C CA  . GLY A 15  ? 0.8866 0.4603 0.5330 0.0820  0.0357  0.1440  15  GLY A CA  
99    C C   . GLY A 15  ? 0.8929 0.4678 0.5041 0.0877  0.0118  0.1366  15  GLY A C   
100   O O   . GLY A 15  ? 0.9055 0.4720 0.5051 0.0951  0.0137  0.1420  15  GLY A O   
101   N N   . ALA A 16  ? 0.8790 0.4650 0.4785 0.0838  -0.0106 0.1239  16  ALA A N   
102   C CA  . ALA A 16  ? 0.9035 0.4905 0.4744 0.0900  -0.0346 0.1153  16  ALA A CA  
103   C C   . ALA A 16  ? 0.8893 0.4955 0.4873 0.0764  -0.0496 0.1085  16  ALA A C   
104   O O   . ALA A 16  ? 0.8785 0.4951 0.5120 0.0640  -0.0420 0.1104  16  ALA A O   
105   C CB  . ALA A 16  ? 0.9138 0.5063 0.4729 0.0892  -0.0509 0.1044  16  ALA A CB  
106   N N   . SER A 17  ? 0.8981 0.5084 0.4809 0.0797  -0.0719 0.0998  17  SER A N   
107   C CA  . SER A 17  ? 0.8740 0.4996 0.4787 0.0699  -0.0845 0.0947  17  SER A CA  
108   C C   . SER A 17  ? 0.8518 0.4944 0.4680 0.0612  -0.1065 0.0817  17  SER A C   
109   O O   . SER A 17  ? 0.8794 0.5190 0.4799 0.0664  -0.1156 0.0760  17  SER A O   
110   C CB  . SER A 17  ? 0.9238 0.5358 0.5051 0.0838  -0.0864 0.0995  17  SER A CB  
111   O OG  . SER A 17  ? 0.9518 0.5684 0.5243 0.0876  -0.1106 0.0895  17  SER A OG  
112   N N   . VAL A 18  ? 0.8110 0.4705 0.4557 0.0487  -0.1135 0.0773  18  VAL A N   
113   C CA  . VAL A 18  ? 0.7996 0.4736 0.4585 0.0415  -0.1308 0.0671  18  VAL A CA  
114   C C   . VAL A 18  ? 0.8139 0.4946 0.4847 0.0404  -0.1402 0.0652  18  VAL A C   
115   O O   . VAL A 18  ? 0.8341 0.5166 0.5160 0.0364  -0.1319 0.0700  18  VAL A O   
116   C CB  . VAL A 18  ? 0.7723 0.4598 0.4561 0.0271  -0.1268 0.0642  18  VAL A CB  
117   C CG1 . VAL A 18  ? 0.7464 0.4379 0.4501 0.0191  -0.1152 0.0684  18  VAL A CG1 
118   C CG2 . VAL A 18  ? 0.7517 0.4527 0.4517 0.0204  -0.1408 0.0558  18  VAL A CG2 
119   N N   . LYS A 19  ? 0.8320 0.5159 0.5034 0.0443  -0.1579 0.0577  19  LYS A N   
120   C CA  . LYS A 19  ? 0.8217 0.5130 0.5102 0.0431  -0.1671 0.0554  19  LYS A CA  
121   C C   . LYS A 19  ? 0.7889 0.4960 0.5071 0.0329  -0.1750 0.0484  19  LYS A C   
122   O O   . LYS A 19  ? 0.8156 0.5236 0.5350 0.0350  -0.1864 0.0416  19  LYS A O   
123   C CB  . LYS A 19  ? 0.8770 0.5559 0.5442 0.0589  -0.1807 0.0531  19  LYS A CB  
124   C CG  . LYS A 19  ? 0.9022 0.5864 0.5864 0.0603  -0.1915 0.0506  19  LYS A CG  
125   C CD  . LYS A 19  ? 0.9400 0.6108 0.6031 0.0780  -0.2101 0.0454  19  LYS A CD  
126   C CE  . LYS A 19  ? 0.9844 0.6410 0.6234 0.0894  -0.2047 0.0531  19  LYS A CE  
127   N NZ  . LYS A 19  ? 1.0216 0.6752 0.6634 0.1002  -0.2256 0.0463  19  LYS A NZ  
128   N N   . VAL A 20  ? 0.7412 0.4586 0.4819 0.0229  -0.1675 0.0507  20  VAL A N   
129   C CA  . VAL A 20  ? 0.7101 0.4399 0.4781 0.0146  -0.1697 0.0470  20  VAL A CA  
130   C C   . VAL A 20  ? 0.7163 0.4514 0.5051 0.0158  -0.1757 0.0463  20  VAL A C   
131   O O   . VAL A 20  ? 0.7540 0.4867 0.5401 0.0173  -0.1709 0.0506  20  VAL A O   
132   C CB  . VAL A 20  ? 0.6776 0.4115 0.4515 0.0058  -0.1562 0.0504  20  VAL A CB  
133   C CG1 . VAL A 20  ? 0.6558 0.3988 0.4519 0.0000  -0.1559 0.0482  20  VAL A CG1 
134   C CG2 . VAL A 20  ? 0.6791 0.4078 0.4372 0.0046  -0.1498 0.0514  20  VAL A CG2 
135   N N   . SER A 21  ? 0.7101 0.4525 0.5240 0.0147  -0.1848 0.0410  21  SER A N   
136   C CA  . SER A 21  ? 0.7078 0.4557 0.5487 0.0158  -0.1896 0.0403  21  SER A CA  
137   C C   . SER A 21  ? 0.6867 0.4432 0.5542 0.0079  -0.1772 0.0439  21  SER A C   
138   O O   . SER A 21  ? 0.6613 0.4194 0.5273 0.0028  -0.1692 0.0450  21  SER A O   
139   C CB  . SER A 21  ? 0.7387 0.4874 0.5959 0.0218  -0.2091 0.0317  21  SER A CB  
140   O OG  . SER A 21  ? 0.7662 0.5211 0.6445 0.0168  -0.2109 0.0275  21  SER A OG  
141   N N   . CYS A 22  ? 0.6971 0.4576 0.5882 0.0087  -0.1756 0.0460  22  CYS A N   
142   C CA  . CYS A 22  ? 0.6989 0.4643 0.6135 0.0045  -0.1615 0.0509  22  CYS A CA  
143   C C   . CYS A 22  ? 0.7195 0.4899 0.6701 0.0072  -0.1655 0.0506  22  CYS A C   
144   O O   . CYS A 22  ? 0.7092 0.4778 0.6562 0.0112  -0.1698 0.0511  22  CYS A O   
145   C CB  . CYS A 22  ? 0.6899 0.4503 0.5816 0.0033  -0.1472 0.0570  22  CYS A CB  
146   S SG  . CYS A 22  ? 0.6885 0.4488 0.5962 0.0030  -0.1283 0.0639  22  CYS A SG  
147   N N   . LYS A 23  ? 0.7568 0.5335 0.7462 0.0053  -0.1640 0.0498  23  LYS A N   
148   C CA  . LYS A 23  ? 0.8066 0.5891 0.8413 0.0075  -0.1688 0.0485  23  LYS A CA  
149   C C   . LYS A 23  ? 0.8160 0.5990 0.8692 0.0066  -0.1460 0.0586  23  LYS A C   
150   O O   . LYS A 23  ? 0.8223 0.6040 0.8799 0.0045  -0.1293 0.0644  23  LYS A O   
151   C CB  . LYS A 23  ? 0.8491 0.6369 0.9193 0.0071  -0.1834 0.0401  23  LYS A CB  
152   C CG  . LYS A 23  ? 0.8954 0.6907 1.0287 0.0082  -0.1877 0.0377  23  LYS A CG  
153   C CD  . LYS A 23  ? 0.9380 0.7343 1.0871 0.0147  -0.2115 0.0284  23  LYS A CD  
154   C CE  . LYS A 23  ? 0.9718 0.7752 1.1846 0.0159  -0.2277 0.0189  23  LYS A CE  
155   N NZ  . LYS A 23  ? 0.9917 0.8023 1.2640 0.0131  -0.2105 0.0263  23  LYS A NZ  
156   N N   . ALA A 24  ? 0.8212 0.6041 0.8807 0.0099  -0.1453 0.0609  24  ALA A N   
157   C CA  . ALA A 24  ? 0.8302 0.6094 0.8873 0.0114  -0.1243 0.0705  24  ALA A CA  
158   C C   . ALA A 24  ? 0.8282 0.6125 0.9410 0.0127  -0.1146 0.0746  24  ALA A C   
159   O O   . ALA A 24  ? 0.7917 0.5821 0.9402 0.0144  -0.1265 0.0705  24  ALA A O   
160   C CB  . ALA A 24  ? 0.8401 0.6156 0.8715 0.0144  -0.1288 0.0705  24  ALA A CB  
161   N N   . SER A 25  ? 0.8854 0.6657 1.0052 0.0133  -0.0916 0.0835  25  SER A N   
162   C CA  . SER A 25  ? 0.9445 0.7295 1.1217 0.0132  -0.0817 0.0872  25  SER A CA  
163   C C   . SER A 25  ? 0.9271 0.7148 1.1478 0.0170  -0.0727 0.0922  25  SER A C   
164   O O   . SER A 25  ? 0.8989 0.6954 1.1789 0.0160  -0.0808 0.0885  25  SER A O   
165   C CB  . SER A 25  ? 1.0059 0.7837 1.1735 0.0138  -0.0601 0.0952  25  SER A CB  
166   O OG  . SER A 25  ? 1.0849 0.8563 1.2768 0.0197  -0.0318 0.1080  25  SER A OG  
167   N N   . GLY A 26  ? 0.9274 0.7071 1.1212 0.0218  -0.0576 0.0997  26  GLY A N   
168   C CA  . GLY A 26  ? 0.9407 0.7205 1.1745 0.0266  -0.0419 0.1075  26  GLY A CA  
169   C C   . GLY A 26  ? 0.9440 0.7264 1.1720 0.0281  -0.0551 0.1034  26  GLY A C   
170   O O   . GLY A 26  ? 0.9656 0.7456 1.2124 0.0330  -0.0402 0.1105  26  GLY A O   
171   N N   . TYR A 27  ? 0.9475 0.7336 1.1489 0.0251  -0.0817 0.0926  27  TYR A N   
172   C CA  . TYR A 27  ? 0.9347 0.7209 1.1198 0.0273  -0.0947 0.0889  27  TYR A CA  
173   C C   . TYR A 27  ? 0.9265 0.7212 1.1691 0.0295  -0.1042 0.0860  27  TYR A C   
174   O O   . TYR A 27  ? 0.9445 0.7471 1.2257 0.0282  -0.1229 0.0775  27  TYR A O   
175   C CB  . TYR A 27  ? 0.9117 0.6967 1.0524 0.0254  -0.1174 0.0799  27  TYR A CB  
176   C CG  . TYR A 27  ? 0.8893 0.6745 1.0216 0.0288  -0.1350 0.0750  27  TYR A CG  
177   C CD1 . TYR A 27  ? 0.8799 0.6597 0.9914 0.0317  -0.1260 0.0802  27  TYR A CD1 
178   C CD2 . TYR A 27  ? 0.8988 0.6877 1.0416 0.0309  -0.1615 0.0647  27  TYR A CD2 
179   C CE1 . TYR A 27  ? 0.8905 0.6694 0.9933 0.0356  -0.1413 0.0765  27  TYR A CE1 
180   C CE2 . TYR A 27  ? 0.9282 0.7150 1.0615 0.0365  -0.1776 0.0606  27  TYR A CE2 
181   C CZ  . TYR A 27  ? 0.9166 0.6987 1.0298 0.0385  -0.1667 0.0672  27  TYR A CZ  
182   O OH  . TYR A 27  ? 0.9268 0.7058 1.0302 0.0447  -0.1823 0.0637  27  TYR A OH  
183   N N   . THR A 28  ? 0.9382 0.7303 1.1861 0.0336  -0.0925 0.0922  28  THR A N   
184   C CA  . THR A 28  ? 0.9458 0.7455 1.2506 0.0363  -0.0991 0.0904  28  THR A CA  
185   C C   . THR A 28  ? 0.9767 0.7735 1.2544 0.0400  -0.1090 0.0886  28  THR A C   
186   O O   . THR A 28  ? 0.9836 0.7786 1.2750 0.0437  -0.0947 0.0955  28  THR A O   
187   C CB  . THR A 28  ? 0.9249 0.7247 1.2807 0.0386  -0.0703 0.1018  28  THR A CB  
188   O OG1 . THR A 28  ? 0.9203 0.7090 1.2398 0.0434  -0.0459 0.1126  28  THR A OG1 
189   C CG2 . THR A 28  ? 0.9081 0.7089 1.2922 0.0360  -0.0567 0.1057  28  THR A CG2 
190   N N   . PHE A 29  ? 1.0226 0.8176 1.2602 0.0399  -0.1322 0.0801  29  PHE A N   
191   C CA  . PHE A 29  ? 1.0307 0.8229 1.2471 0.0444  -0.1464 0.0770  29  PHE A CA  
192   C C   . PHE A 29  ? 0.9411 0.7266 1.1351 0.0463  -0.1257 0.0864  29  PHE A C   
193   O O   . PHE A 29  ? 0.9349 0.7216 1.1468 0.0504  -0.1291 0.0869  29  PHE A O   
194   C CB  . PHE A 29  ? 1.1762 0.9758 1.4412 0.0487  -0.1712 0.0675  29  PHE A CB  
195   C CG  . PHE A 29  ? 1.3618 1.1655 1.6429 0.0480  -0.1933 0.0564  29  PHE A CG  
196   C CD1 . PHE A 29  ? 1.3966 1.2070 1.7237 0.0433  -0.1849 0.0568  29  PHE A CD1 
197   C CD2 . PHE A 29  ? 1.4183 1.2168 1.6661 0.0534  -0.2213 0.0460  29  PHE A CD2 
198   C CE1 . PHE A 29  ? 1.3948 1.2083 1.7369 0.0427  -0.2056 0.0459  29  PHE A CE1 
199   C CE2 . PHE A 29  ? 1.4685 1.2685 1.7270 0.0543  -0.2418 0.0351  29  PHE A CE2 
200   C CZ  . PHE A 29  ? 1.4199 1.2282 1.7268 0.0484  -0.2350 0.0344  29  PHE A CZ  
201   N N   . THR A 30  ? 0.8436 0.6214 1.0004 0.0442  -0.1059 0.0929  30  THR A N   
202   C CA  . THR A 30  ? 0.7744 0.5424 0.8966 0.0469  -0.0898 0.0993  30  THR A CA  
203   C C   . THR A 30  ? 0.7473 0.5070 0.8188 0.0443  -0.0845 0.0994  30  THR A C   
204   O O   . THR A 30  ? 0.7630 0.5253 0.8267 0.0403  -0.0931 0.0952  30  THR A O   
205   C CB  . THR A 30  ? 0.7499 0.5143 0.8953 0.0514  -0.0639 0.1087  30  THR A CB  
206   O OG1 . THR A 30  ? 0.7089 0.4704 0.8576 0.0509  -0.0471 0.1134  30  THR A OG1 
207   C CG2 . THR A 30  ? 0.7490 0.5210 0.9501 0.0544  -0.0639 0.1103  30  THR A CG2 
208   N N   . SER A 31  ? 0.7226 0.4718 0.7607 0.0472  -0.0722 0.1030  31  SER A N   
209   C CA  . SER A 31  ? 0.6808 0.4220 0.6724 0.0453  -0.0739 0.1003  31  SER A CA  
210   C C   . SER A 31  ? 0.6611 0.4019 0.6461 0.0425  -0.0692 0.1000  31  SER A C   
211   O O   . SER A 31  ? 0.6806 0.4181 0.6768 0.0460  -0.0526 0.1053  31  SER A O   
212   C CB  . SER A 31  ? 0.6839 0.4132 0.6498 0.0505  -0.0619 0.1030  31  SER A CB  
213   O OG  . SER A 31  ? 0.6755 0.3978 0.6039 0.0485  -0.0676 0.0986  31  SER A OG  
214   N N   . TYR A 32  ? 0.6362 0.3790 0.6027 0.0375  -0.0821 0.0946  32  TYR A N   
215   C CA  . TYR A 32  ? 0.6436 0.3860 0.6025 0.0347  -0.0789 0.0938  32  TYR A CA  
216   C C   . TYR A 32  ? 0.6466 0.3848 0.5692 0.0313  -0.0875 0.0889  32  TYR A C   
217   O O   . TYR A 32  ? 0.6499 0.3927 0.5702 0.0279  -0.1015 0.0850  32  TYR A O   
218   C CB  . TYR A 32  ? 0.6376 0.3909 0.6310 0.0313  -0.0876 0.0916  32  TYR A CB  
219   C CG  . TYR A 32  ? 0.6380 0.3925 0.6371 0.0287  -0.0820 0.0920  32  TYR A CG  
220   C CD1 . TYR A 32  ? 0.6333 0.3864 0.6050 0.0248  -0.0890 0.0878  32  TYR A CD1 
221   C CD2 . TYR A 32  ? 0.6399 0.3971 0.6765 0.0305  -0.0690 0.0972  32  TYR A CD2 
222   C CE1 . TYR A 32  ? 0.6337 0.3883 0.6125 0.0225  -0.0849 0.0880  32  TYR A CE1 
223   C CE2 . TYR A 32  ? 0.6438 0.4019 0.6892 0.0284  -0.0634 0.0982  32  TYR A CE2 
224   C CZ  . TYR A 32  ? 0.6402 0.3971 0.6554 0.0244  -0.0722 0.0932  32  TYR A CZ  
225   O OH  . TYR A 32  ? 0.6475 0.4049 0.6716 0.0226  -0.0663 0.0945  32  TYR A OH  
226   N N   . TRP A 33  ? 0.6488 0.3767 0.5440 0.0337  -0.0792 0.0890  33  TRP A N   
227   C CA  . TRP A 33  ? 0.6528 0.3766 0.5208 0.0305  -0.0868 0.0841  33  TRP A CA  
228   C C   . TRP A 33  ? 0.6760 0.4021 0.5384 0.0266  -0.0893 0.0817  33  TRP A C   
229   O O   . TRP A 33  ? 0.7261 0.4472 0.5824 0.0294  -0.0804 0.0828  33  TRP A O   
230   C CB  . TRP A 33  ? 0.6547 0.3662 0.5001 0.0355  -0.0808 0.0828  33  TRP A CB  
231   C CG  . TRP A 33  ? 0.6493 0.3578 0.4942 0.0374  -0.0827 0.0829  33  TRP A CG  
232   C CD1 . TRP A 33  ? 0.6566 0.3593 0.5040 0.0440  -0.0746 0.0856  33  TRP A CD1 
233   C CD2 . TRP A 33  ? 0.6421 0.3517 0.4833 0.0337  -0.0920 0.0810  33  TRP A CD2 
234   N NE1 . TRP A 33  ? 0.6634 0.3647 0.5100 0.0436  -0.0797 0.0848  33  TRP A NE1 
235   C CE2 . TRP A 33  ? 0.6505 0.3555 0.4935 0.0376  -0.0896 0.0825  33  TRP A CE2 
236   C CE3 . TRP A 33  ? 0.6329 0.3455 0.4690 0.0285  -0.1002 0.0792  33  TRP A CE3 
237   C CZ2 . TRP A 33  ? 0.6498 0.3534 0.4911 0.0362  -0.0951 0.0826  33  TRP A CZ2 
238   C CZ3 . TRP A 33  ? 0.6392 0.3491 0.4721 0.0282  -0.1039 0.0800  33  TRP A CZ3 
239   C CH2 . TRP A 33  ? 0.6485 0.3540 0.4846 0.0318  -0.1014 0.0818  33  TRP A CH2 
240   N N   . MET A 34  ? 0.6803 0.4122 0.5423 0.0215  -0.1006 0.0787  34  MET A N   
241   C CA  . MET A 34  ? 0.6752 0.4090 0.5320 0.0180  -0.1026 0.0763  34  MET A CA  
242   C C   . MET A 34  ? 0.6512 0.3796 0.4847 0.0156  -0.1063 0.0726  34  MET A C   
243   O O   . MET A 34  ? 0.6467 0.3749 0.4751 0.0144  -0.1124 0.0720  34  MET A O   
244   C CB  . MET A 34  ? 0.7274 0.4700 0.6006 0.0152  -0.1128 0.0747  34  MET A CB  
245   C CG  . MET A 34  ? 0.7878 0.5313 0.6507 0.0114  -0.1167 0.0714  34  MET A CG  
246   S SD  . MET A 34  ? 0.8795 0.6319 0.7719 0.0098  -0.1208 0.0703  34  MET A SD  
247   C CE  . MET A 34  ? 0.8106 0.5617 0.7238 0.0132  -0.1035 0.0767  34  MET A CE  
248   N N   . HIS A 35  ? 0.6270 0.3502 0.4480 0.0161  -0.1022 0.0705  35  HIS A N   
249   C CA  . HIS A 35  ? 0.6181 0.3357 0.4233 0.0145  -0.1058 0.0660  35  HIS A CA  
250   C C   . HIS A 35  ? 0.6027 0.3244 0.4056 0.0097  -0.1102 0.0638  35  HIS A C   
251   O O   . HIS A 35  ? 0.5902 0.3171 0.4003 0.0086  -0.1096 0.0650  35  HIS A O   
252   C CB  . HIS A 35  ? 0.6399 0.3465 0.4311 0.0202  -0.1018 0.0628  35  HIS A CB  
253   C CG  . HIS A 35  ? 0.6603 0.3604 0.4499 0.0262  -0.0977 0.0639  35  HIS A CG  
254   N ND1 . HIS A 35  ? 0.6695 0.3612 0.4514 0.0286  -0.1015 0.0589  35  HIS A ND1 
255   C CD2 . HIS A 35  ? 0.6685 0.3686 0.4654 0.0307  -0.0901 0.0691  35  HIS A CD2 
256   C CE1 . HIS A 35  ? 0.6946 0.3810 0.4756 0.0346  -0.0969 0.0607  35  HIS A CE1 
257   N NE2 . HIS A 35  ? 0.6933 0.3848 0.4832 0.0360  -0.0891 0.0674  35  HIS A NE2 
258   N N   . TRP A 36  ? 0.6081 0.3267 0.4036 0.0072  -0.1136 0.0605  36  TRP A N   
259   C CA  . TRP A 36  ? 0.6108 0.3321 0.4037 0.0031  -0.1168 0.0585  36  TRP A CA  
260   C C   . TRP A 36  ? 0.6265 0.3414 0.4134 0.0029  -0.1179 0.0531  36  TRP A C   
261   O O   . TRP A 36  ? 0.6356 0.3452 0.4245 0.0036  -0.1186 0.0510  36  TRP A O   
262   C CB  . TRP A 36  ? 0.6096 0.3334 0.4034 0.0012  -0.1197 0.0610  36  TRP A CB  
263   C CG  . TRP A 36  ? 0.6141 0.3435 0.4136 0.0027  -0.1234 0.0634  36  TRP A CG  
264   C CD1 . TRP A 36  ? 0.6198 0.3504 0.4266 0.0059  -0.1242 0.0660  36  TRP A CD1 
265   C CD2 . TRP A 36  ? 0.6143 0.3487 0.4163 0.0017  -0.1286 0.0621  36  TRP A CD2 
266   N NE1 . TRP A 36  ? 0.6196 0.3557 0.4356 0.0071  -0.1308 0.0657  36  TRP A NE1 
267   C CE2 . TRP A 36  ? 0.6166 0.3548 0.4296 0.0047  -0.1340 0.0630  36  TRP A CE2 
268   C CE3 . TRP A 36  ? 0.6177 0.3535 0.4156 -0.0011 -0.1301 0.0595  36  TRP A CE3 
269   C CZ2 . TRP A 36  ? 0.6195 0.3625 0.4412 0.0052  -0.1423 0.0603  36  TRP A CZ2 
270   C CZ3 . TRP A 36  ? 0.6295 0.3699 0.4332 -0.0008 -0.1368 0.0578  36  TRP A CZ3 
271   C CH2 . TRP A 36  ? 0.6288 0.3725 0.4449 0.0024  -0.1436 0.0576  36  TRP A CH2 
272   N N   . VAL A 37  ? 0.6250 0.3402 0.4071 0.0023  -0.1188 0.0504  37  VAL A N   
273   C CA  . VAL A 37  ? 0.6164 0.3256 0.3936 0.0032  -0.1223 0.0439  37  VAL A CA  
274   C C   . VAL A 37  ? 0.6152 0.3292 0.3932 -0.0013 -0.1240 0.0431  37  VAL A C   
275   O O   . VAL A 37  ? 0.6229 0.3430 0.4013 -0.0030 -0.1223 0.0466  37  VAL A O   
276   C CB  . VAL A 37  ? 0.6296 0.3294 0.3938 0.0114  -0.1217 0.0409  37  VAL A CB  
277   C CG1 . VAL A 37  ? 0.6332 0.3282 0.3955 0.0168  -0.1184 0.0428  37  VAL A CG1 
278   C CG2 . VAL A 37  ? 0.6338 0.3349 0.3916 0.0137  -0.1167 0.0443  37  VAL A CG2 
279   N N   . ARG A 38  ? 0.6158 0.3270 0.3974 -0.0031 -0.1278 0.0379  38  ARG A N   
280   C CA  . ARG A 38  ? 0.6114 0.3263 0.3935 -0.0067 -0.1291 0.0368  38  ARG A CA  
281   C C   . ARG A 38  ? 0.6246 0.3331 0.4033 -0.0036 -0.1349 0.0289  38  ARG A C   
282   O O   . ARG A 38  ? 0.6258 0.3263 0.4038 0.0013  -0.1395 0.0234  38  ARG A O   
283   C CB  . ARG A 38  ? 0.5980 0.3156 0.3895 -0.0114 -0.1267 0.0393  38  ARG A CB  
284   C CG  . ARG A 38  ? 0.6007 0.3131 0.4069 -0.0120 -0.1273 0.0356  38  ARG A CG  
285   C CD  . ARG A 38  ? 0.5939 0.3069 0.4090 -0.0148 -0.1202 0.0409  38  ARG A CD  
286   N NE  . ARG A 38  ? 0.5963 0.3046 0.4338 -0.0161 -0.1184 0.0382  38  ARG A NE  
287   C CZ  . ARG A 38  ? 0.6019 0.3082 0.4512 -0.0175 -0.1089 0.0436  38  ARG A CZ  
288   N NH1 . ARG A 38  ? 0.6044 0.3114 0.4380 -0.0163 -0.1021 0.0512  38  ARG A NH1 
289   N NH2 . ARG A 38  ? 0.5994 0.3016 0.4770 -0.0189 -0.1061 0.0413  38  ARG A NH2 
290   N N   . GLN A 39  ? 0.6443 0.3553 0.4204 -0.0054 -0.1361 0.0278  39  GLN A N   
291   C CA  . GLN A 39  ? 0.6764 0.3808 0.4484 -0.0015 -0.1431 0.0200  39  GLN A CA  
292   C C   . GLN A 39  ? 0.7066 0.4164 0.4882 -0.0074 -0.1439 0.0189  39  GLN A C   
293   O O   . GLN A 39  ? 0.6939 0.4096 0.4715 -0.0105 -0.1398 0.0234  39  GLN A O   
294   C CB  . GLN A 39  ? 0.6478 0.3457 0.3995 0.0063  -0.1420 0.0205  39  GLN A CB  
295   C CG  . GLN A 39  ? 0.6297 0.3192 0.3712 0.0124  -0.1495 0.0131  39  GLN A CG  
296   C CD  . GLN A 39  ? 0.6503 0.3261 0.3660 0.0255  -0.1479 0.0132  39  GLN A CD  
297   O OE1 . GLN A 39  ? 0.6717 0.3337 0.3728 0.0361  -0.1573 0.0047  39  GLN A OE1 
298   N NE2 . GLN A 39  ? 0.6362 0.3141 0.3462 0.0265  -0.1359 0.0227  39  GLN A NE2 
299   N N   . ALA A 40  ? 0.7890 0.4963 0.5869 -0.0086 -0.1490 0.0126  40  ALA A N   
300   C CA  . ALA A 40  ? 0.8534 0.5647 0.6647 -0.0136 -0.1487 0.0115  40  ALA A CA  
301   C C   . ALA A 40  ? 0.9445 0.6516 0.7482 -0.0094 -0.1573 0.0042  40  ALA A C   
302   O O   . ALA A 40  ? 0.9531 0.6512 0.7455 -0.0013 -0.1653 -0.0019 40  ALA A O   
303   C CB  . ALA A 40  ? 0.8786 0.5885 0.7174 -0.0163 -0.1484 0.0089  40  ALA A CB  
304   N N   . PRO A 41  ? 1.0567 0.7683 0.8631 -0.0131 -0.1558 0.0049  41  PRO A N   
305   C CA  . PRO A 41  ? 1.0837 0.7911 0.8798 -0.0085 -0.1632 -0.0006 41  PRO A CA  
306   C C   . PRO A 41  ? 1.1153 0.8128 0.9179 -0.0013 -0.1771 -0.0125 41  PRO A C   
307   O O   . PRO A 41  ? 1.1298 0.8169 0.9105 0.0087  -0.1846 -0.0173 41  PRO A O   
308   C CB  . PRO A 41  ? 1.1003 0.8148 0.9078 -0.0151 -0.1595 0.0010  41  PRO A CB  
309   C CG  . PRO A 41  ? 1.0559 0.7775 0.8666 -0.0212 -0.1482 0.0101  41  PRO A CG  
310   C CD  . PRO A 41  ? 1.0867 0.8058 0.9036 -0.0202 -0.1470 0.0111  41  PRO A CD  
311   N N   . GLY A 42  ? 1.0934 0.7921 0.9265 -0.0051 -0.1805 -0.0174 42  GLY A N   
312   C CA  . GLY A 42  ? 1.1639 0.8534 1.0113 0.0015  -0.1967 -0.0310 42  GLY A CA  
313   C C   . GLY A 42  ? 1.2437 0.9275 1.0937 0.0052  -0.1997 -0.0335 42  GLY A C   
314   O O   . GLY A 42  ? 1.2587 0.9429 1.1426 0.0021  -0.2026 -0.0381 42  GLY A O   
315   N N   . GLN A 43  ? 1.2466 0.9248 1.0636 0.0120  -0.1978 -0.0301 43  GLN A N   
316   C CA  . GLN A 43  ? 1.2004 0.8730 1.0174 0.0158  -0.1997 -0.0318 43  GLN A CA  
317   C C   . GLN A 43  ? 1.1500 0.8137 0.9277 0.0260  -0.1973 -0.0285 43  GLN A C   
318   O O   . GLN A 43  ? 1.0887 0.7520 0.8425 0.0286  -0.1911 -0.0225 43  GLN A O   
319   C CB  . GLN A 43  ? 1.1605 0.8435 1.0025 0.0048  -0.1869 -0.0230 43  GLN A CB  
320   C CG  . GLN A 43  ? 1.1941 0.8714 1.0470 0.0077  -0.1905 -0.0267 43  GLN A CG  
321   C CD  . GLN A 43  ? 1.2053 0.8881 1.0960 -0.0006 -0.1833 -0.0234 43  GLN A CD  
322   O OE1 . GLN A 43  ? 1.2481 0.9372 1.1620 -0.0076 -0.1767 -0.0201 43  GLN A OE1 
323   N NE2 . GLN A 43  ? 1.1218 0.8005 1.0193 0.0011  -0.1834 -0.0240 43  GLN A NE2 
324   N N   . GLY A 44  ? 1.1353 0.7898 0.9085 0.0330  -0.2025 -0.0331 44  GLY A N   
325   C CA  . GLY A 44  ? 1.0048 0.6553 0.7523 0.0383  -0.1931 -0.0254 44  GLY A CA  
326   C C   . GLY A 44  ? 0.8946 0.5589 0.6588 0.0264  -0.1792 -0.0141 44  GLY A C   
327   O O   . GLY A 44  ? 0.8287 0.5052 0.6148 0.0149  -0.1732 -0.0090 44  GLY A O   
328   N N   . LEU A 45  ? 0.8299 0.4900 0.5806 0.0311  -0.1739 -0.0099 45  LEU A N   
329   C CA  . LEU A 45  ? 0.7826 0.4541 0.5409 0.0226  -0.1607 0.0017  45  LEU A CA  
330   C C   . LEU A 45  ? 0.7509 0.4240 0.5314 0.0184  -0.1619 0.0003  45  LEU A C   
331   O O   . LEU A 45  ? 0.7599 0.4233 0.5458 0.0243  -0.1720 -0.0093 45  LEU A O   
332   C CB  . LEU A 45  ? 0.7986 0.4655 0.5328 0.0300  -0.1521 0.0085  45  LEU A CB  
333   C CG  . LEU A 45  ? 0.7870 0.4513 0.5022 0.0346  -0.1472 0.0122  45  LEU A CG  
334   C CD1 . LEU A 45  ? 0.8176 0.4624 0.5040 0.0512  -0.1522 0.0060  45  LEU A CD1 
335   C CD2 . LEU A 45  ? 0.7889 0.4614 0.5046 0.0312  -0.1330 0.0243  45  LEU A CD2 
336   N N   . GLU A 46  ? 0.7197 0.4036 0.5118 0.0096  -0.1516 0.0101  46  GLU A N   
337   C CA  . GLU A 46  ? 0.7089 0.3940 0.5187 0.0063  -0.1485 0.0125  46  GLU A CA  
338   C C   . GLU A 46  ? 0.6841 0.3736 0.4837 0.0060  -0.1394 0.0223  46  GLU A C   
339   O O   . GLU A 46  ? 0.6762 0.3727 0.4671 0.0036  -0.1338 0.0291  46  GLU A O   
340   C CB  . GLU A 46  ? 0.7144 0.4064 0.5462 -0.0021 -0.1430 0.0167  46  GLU A CB  
341   C CG  . GLU A 46  ? 0.7522 0.4395 0.6108 -0.0027 -0.1502 0.0075  46  GLU A CG  
342   C CD  . GLU A 46  ? 0.7785 0.4711 0.6589 -0.0098 -0.1417 0.0128  46  GLU A CD  
343   O OE1 . GLU A 46  ? 0.7585 0.4571 0.6256 -0.0126 -0.1359 0.0189  46  GLU A OE1 
344   O OE2 . GLU A 46  ? 0.8057 0.4953 0.7180 -0.0117 -0.1404 0.0106  46  GLU A OE2 
345   N N   . TRP A 47  ? 0.6503 0.3352 0.4536 0.0089  -0.1392 0.0220  47  TRP A N   
346   C CA  . TRP A 47  ? 0.6150 0.3035 0.4125 0.0092  -0.1317 0.0305  47  TRP A CA  
347   C C   . TRP A 47  ? 0.5946 0.2883 0.4068 0.0032  -0.1259 0.0374  47  TRP A C   
348   O O   . TRP A 47  ? 0.5908 0.2810 0.4205 0.0014  -0.1263 0.0351  47  TRP A O   
349   C CB  . TRP A 47  ? 0.6194 0.2987 0.4106 0.0168  -0.1341 0.0267  47  TRP A CB  
350   C CG  . TRP A 47  ? 0.6132 0.2954 0.4008 0.0180  -0.1267 0.0347  47  TRP A CG  
351   C CD1 . TRP A 47  ? 0.6108 0.2933 0.3852 0.0225  -0.1214 0.0391  47  TRP A CD1 
352   C CD2 . TRP A 47  ? 0.6034 0.2875 0.4029 0.0155  -0.1233 0.0393  47  TRP A CD2 
353   N NE1 . TRP A 47  ? 0.6056 0.2913 0.3853 0.0225  -0.1163 0.0454  47  TRP A NE1 
354   C CE2 . TRP A 47  ? 0.5978 0.2842 0.3904 0.0185  -0.1180 0.0455  47  TRP A CE2 
355   C CE3 . TRP A 47  ? 0.6053 0.2883 0.4225 0.0118  -0.1231 0.0395  47  TRP A CE3 
356   C CZ2 . TRP A 47  ? 0.5944 0.2825 0.3945 0.0181  -0.1145 0.0508  47  TRP A CZ2 
357   C CZ3 . TRP A 47  ? 0.6078 0.2913 0.4303 0.0119  -0.1180 0.0459  47  TRP A CZ3 
358   C CH2 . TRP A 47  ? 0.5994 0.2856 0.4121 0.0150  -0.1148 0.0510  47  TRP A CH2 
359   N N   . ILE A 48  ? 0.5787 0.2792 0.3845 0.0013  -0.1206 0.0456  48  ILE A N   
360   C CA  . ILE A 48  ? 0.5692 0.2714 0.3814 -0.0013 -0.1152 0.0523  48  ILE A CA  
361   C C   . ILE A 48  ? 0.5709 0.2714 0.3833 0.0014  -0.1120 0.0575  48  ILE A C   
362   O O   . ILE A 48  ? 0.5747 0.2705 0.3966 0.0016  -0.1075 0.0606  48  ILE A O   
363   C CB  . ILE A 48  ? 0.5633 0.2711 0.3667 -0.0031 -0.1140 0.0563  48  ILE A CB  
364   C CG1 . ILE A 48  ? 0.5591 0.2683 0.3636 -0.0060 -0.1166 0.0513  48  ILE A CG1 
365   C CG2 . ILE A 48  ? 0.5740 0.2787 0.3770 -0.0020 -0.1078 0.0635  48  ILE A CG2 
366   C CD1 . ILE A 48  ? 0.5586 0.2735 0.3533 -0.0073 -0.1174 0.0533  48  ILE A CD1 
367   N N   . GLY A 49  ? 0.5687 0.2725 0.3731 0.0040  -0.1134 0.0589  49  GLY A N   
368   C CA  . GLY A 49  ? 0.5676 0.2704 0.3731 0.0071  -0.1114 0.0634  49  GLY A CA  
369   C C   . GLY A 49  ? 0.5580 0.2655 0.3602 0.0096  -0.1123 0.0645  49  GLY A C   
370   O O   . GLY A 49  ? 0.5497 0.2604 0.3488 0.0092  -0.1132 0.0625  49  GLY A O   
371   N N   . LYS A 50  ? 0.5561 0.2634 0.3614 0.0126  -0.1111 0.0683  50  LYS A N   
372   C CA  . LYS A 50  ? 0.5559 0.2679 0.3650 0.0152  -0.1107 0.0703  50  LYS A CA  
373   C C   . LYS A 50  ? 0.5635 0.2782 0.3770 0.0172  -0.1135 0.0749  50  LYS A C   
374   O O   . LYS A 50  ? 0.5726 0.2825 0.3822 0.0182  -0.1131 0.0772  50  LYS A O   
375   C CB  . LYS A 50  ? 0.5559 0.2625 0.3647 0.0194  -0.1065 0.0686  50  LYS A CB  
376   C CG  . LYS A 50  ? 0.5561 0.2561 0.3663 0.0216  -0.1057 0.0685  50  LYS A CG  
377   C CD  . LYS A 50  ? 0.5602 0.2515 0.3646 0.0272  -0.1033 0.0642  50  LYS A CD  
378   C CE  . LYS A 50  ? 0.5633 0.2503 0.3723 0.0307  -0.1014 0.0658  50  LYS A CE  
379   N NZ  . LYS A 50  ? 0.5755 0.2530 0.3754 0.0386  -0.0984 0.0622  50  LYS A NZ  
380   N N   . ILE A 51  ? 0.5655 0.2868 0.3887 0.0187  -0.1163 0.0760  51  ILE A N   
381   C CA  . ILE A 51  ? 0.5713 0.2945 0.4012 0.0226  -0.1216 0.0787  51  ILE A CA  
382   C C   . ILE A 51  ? 0.5723 0.3015 0.4225 0.0241  -0.1204 0.0793  51  ILE A C   
383   O O   . ILE A 51  ? 0.5635 0.2969 0.4227 0.0223  -0.1175 0.0783  51  ILE A O   
384   C CB  . ILE A 51  ? 0.5717 0.2954 0.3944 0.0242  -0.1308 0.0781  51  ILE A CB  
385   C CG1 . ILE A 51  ? 0.5769 0.3001 0.4034 0.0310  -0.1398 0.0792  51  ILE A CG1 
386   C CG2 . ILE A 51  ? 0.5593 0.2892 0.3874 0.0211  -0.1347 0.0744  51  ILE A CG2 
387   C CD1 . ILE A 51  ? 0.5870 0.3048 0.3965 0.0367  -0.1494 0.0784  51  ILE A CD1 
388   N N   . ASP A 52  ? 0.5869 0.3156 0.4457 0.0280  -0.1209 0.0817  52  ASP A N   
389   C CA  . ASP A 52  ? 0.5952 0.3295 0.4787 0.0302  -0.1190 0.0830  52  ASP A CA  
390   C C   . ASP A 52  ? 0.6171 0.3576 0.5172 0.0324  -0.1326 0.0809  52  ASP A C   
391   O O   . ASP A 52  ? 0.6279 0.3651 0.5195 0.0367  -0.1422 0.0806  52  ASP A O   
392   C CB  . ASP A 52  ? 0.5943 0.3243 0.4802 0.0338  -0.1126 0.0861  52  ASP A CB  
393   C CG  . ASP A 52  ? 0.5947 0.3291 0.5077 0.0367  -0.1067 0.0887  52  ASP A CG  
394   O OD1 . ASP A 52  ? 0.6039 0.3461 0.5409 0.0367  -0.1128 0.0878  52  ASP A OD1 
395   O OD2 . ASP A 52  ? 0.6014 0.3307 0.5131 0.0397  -0.0961 0.0913  52  ASP A OD2 
396   N N   . LEU A 53  ? 0.6196 0.3676 0.5440 0.0308  -0.1336 0.0792  53  LEU A N   
397   C CA  . LEU A 53  ? 0.6293 0.3834 0.5766 0.0332  -0.1489 0.0747  53  LEU A CA  
398   C C   . LEU A 53  ? 0.6479 0.4024 0.6107 0.0391  -0.1565 0.0749  53  LEU A C   
399   O O   . LEU A 53  ? 0.7129 0.4667 0.6767 0.0445  -0.1743 0.0700  53  LEU A O   
400   C CB  . LEU A 53  ? 0.6253 0.3873 0.6066 0.0300  -0.1443 0.0741  53  LEU A CB  
401   C CG  . LEU A 53  ? 0.6316 0.3946 0.6043 0.0256  -0.1446 0.0716  53  LEU A CG  
402   C CD1 . LEU A 53  ? 0.6317 0.3976 0.6114 0.0274  -0.1649 0.0638  53  LEU A CD1 
403   C CD2 . LEU A 53  ? 0.6339 0.3896 0.5661 0.0229  -0.1371 0.0733  53  LEU A CD2 
404   N N   . SER A 54  ? 0.6267 0.3807 0.5988 0.0396  -0.1440 0.0799  54  SER A N   
405   C CA  . SER A 54  ? 0.6370 0.3932 0.6326 0.0448  -0.1503 0.0800  54  SER A CA  
406   C C   . SER A 54  ? 0.6625 0.4110 0.6310 0.0505  -0.1608 0.0796  54  SER A C   
407   O O   . SER A 54  ? 0.6753 0.4244 0.6572 0.0570  -0.1753 0.0766  54  SER A O   
408   C CB  . SER A 54  ? 0.6272 0.3845 0.6423 0.0447  -0.1328 0.0859  54  SER A CB  
409   O OG  . SER A 54  ? 0.6236 0.3723 0.6073 0.0448  -0.1217 0.0897  54  SER A OG  
410   N N   . ASP A 55  ? 0.6726 0.4127 0.6051 0.0491  -0.1535 0.0827  55  ASP A N   
411   C CA  . ASP A 55  ? 0.6808 0.4119 0.5913 0.0551  -0.1582 0.0848  55  ASP A CA  
412   C C   . ASP A 55  ? 0.6829 0.4051 0.5580 0.0560  -0.1599 0.0852  55  ASP A C   
413   O O   . ASP A 55  ? 0.6835 0.3957 0.5368 0.0619  -0.1611 0.0885  55  ASP A O   
414   C CB  . ASP A 55  ? 0.6879 0.4162 0.6003 0.0548  -0.1455 0.0898  55  ASP A CB  
415   C CG  . ASP A 55  ? 0.6895 0.4143 0.5879 0.0489  -0.1301 0.0918  55  ASP A CG  
416   O OD1 . ASP A 55  ? 0.6762 0.4008 0.5624 0.0446  -0.1286 0.0900  55  ASP A OD1 
417   O OD2 . ASP A 55  ? 0.7170 0.4384 0.6168 0.0496  -0.1208 0.0944  55  ASP A OD2 
418   N N   . SER A 56  ? 0.6754 0.4005 0.5462 0.0505  -0.1583 0.0827  56  SER A N   
419   C CA  . SER A 56  ? 0.6759 0.3932 0.5173 0.0515  -0.1592 0.0830  56  SER A CA  
420   C C   . SER A 56  ? 0.6768 0.3865 0.5007 0.0485  -0.1450 0.0882  56  SER A C   
421   O O   . SER A 56  ? 0.6754 0.3777 0.4785 0.0493  -0.1423 0.0900  56  SER A O   
422   C CB  . SER A 56  ? 0.6852 0.3941 0.5095 0.0627  -0.1739 0.0816  56  SER A CB  
423   O OG  . SER A 56  ? 0.6828 0.3975 0.5200 0.0646  -0.1889 0.0741  56  SER A OG  
424   N N   . GLU A 57  ? 0.6856 0.3966 0.5204 0.0455  -0.1359 0.0901  57  GLU A N   
425   C CA  . GLU A 57  ? 0.7047 0.4092 0.5306 0.0422  -0.1245 0.0926  57  GLU A CA  
426   C C   . GLU A 57  ? 0.6833 0.3891 0.5042 0.0356  -0.1203 0.0896  57  GLU A C   
427   O O   . GLU A 57  ? 0.6806 0.3935 0.5092 0.0322  -0.1216 0.0862  57  GLU A O   
428   C CB  . GLU A 57  ? 0.7352 0.4408 0.5746 0.0418  -0.1186 0.0931  57  GLU A CB  
429   C CG  . GLU A 57  ? 0.7974 0.4959 0.6321 0.0392  -0.1096 0.0930  57  GLU A CG  
430   C CD  . GLU A 57  ? 0.8403 0.5383 0.6846 0.0402  -0.1044 0.0918  57  GLU A CD  
431   O OE1 . GLU A 57  ? 0.8086 0.5024 0.6496 0.0383  -0.0998 0.0879  57  GLU A OE1 
432   O OE2 . GLU A 57  ? 0.8920 0.5921 0.7463 0.0444  -0.1057 0.0945  57  GLU A OE2 
433   N N   . ALA A 58  ? 0.6696 0.3679 0.4798 0.0343  -0.1147 0.0913  58  ALA A N   
434   C CA  . ALA A 58  ? 0.6582 0.3574 0.4650 0.0288  -0.1124 0.0881  58  ALA A CA  
435   C C   . ALA A 58  ? 0.6637 0.3559 0.4731 0.0261  -0.1048 0.0879  58  ALA A C   
436   O O   . ALA A 58  ? 0.6890 0.3739 0.4994 0.0290  -0.1002 0.0922  58  ALA A O   
437   C CB  . ALA A 58  ? 0.6470 0.3451 0.4412 0.0309  -0.1165 0.0893  58  ALA A CB  
438   N N   . HIS A 59  ? 0.6650 0.3585 0.4776 0.0213  -0.1041 0.0823  59  HIS A N   
439   C CA  . HIS A 59  ? 0.6723 0.3594 0.4929 0.0188  -0.1001 0.0797  59  HIS A CA  
440   C C   . HIS A 59  ? 0.6681 0.3568 0.4881 0.0146  -0.1011 0.0758  59  HIS A C   
441   O O   . HIS A 59  ? 0.6788 0.3738 0.4921 0.0132  -0.1052 0.0731  59  HIS A O   
442   C CB  . HIS A 59  ? 0.6964 0.3807 0.5237 0.0196  -0.1016 0.0737  59  HIS A CB  
443   C CG  . HIS A 59  ? 0.7259 0.4088 0.5548 0.0238  -0.1002 0.0770  59  HIS A CG  
444   N ND1 . HIS A 59  ? 0.7467 0.4223 0.5849 0.0253  -0.0970 0.0783  59  HIS A ND1 
445   C CD2 . HIS A 59  ? 0.7383 0.4260 0.5641 0.0268  -0.1013 0.0793  59  HIS A CD2 
446   C CE1 . HIS A 59  ? 0.7676 0.4436 0.6049 0.0292  -0.0965 0.0813  59  HIS A CE1 
447   N NE2 . HIS A 59  ? 0.7572 0.4409 0.5882 0.0302  -0.0991 0.0819  59  HIS A NE2 
448   N N   . PHE A 60  ? 0.6629 0.3459 0.4936 0.0125  -0.0965 0.0759  60  PHE A N   
449   C CA  . PHE A 60  ? 0.6588 0.3431 0.4919 0.0087  -0.0968 0.0727  60  PHE A CA  
450   C C   . PHE A 60  ? 0.6581 0.3382 0.5114 0.0061  -0.0986 0.0648  60  PHE A C   
451   O O   . PHE A 60  ? 0.6611 0.3357 0.5286 0.0072  -0.0984 0.0626  60  PHE A O   
452   C CB  . PHE A 60  ? 0.6541 0.3349 0.4829 0.0101  -0.0886 0.0812  60  PHE A CB  
453   C CG  . PHE A 60  ? 0.6584 0.3416 0.4652 0.0145  -0.0908 0.0863  60  PHE A CG  
454   C CD1 . PHE A 60  ? 0.6698 0.3497 0.4683 0.0205  -0.0905 0.0919  60  PHE A CD1 
455   C CD2 . PHE A 60  ? 0.6510 0.3393 0.4470 0.0134  -0.0952 0.0843  60  PHE A CD2 
456   C CE1 . PHE A 60  ? 0.6749 0.3560 0.4554 0.0260  -0.0962 0.0943  60  PHE A CE1 
457   C CE2 . PHE A 60  ? 0.6543 0.3437 0.4331 0.0184  -0.1002 0.0868  60  PHE A CE2 
458   C CZ  . PHE A 60  ? 0.6706 0.3562 0.4422 0.0251  -0.1016 0.0913  60  PHE A CZ  
459   N N   . ASN A 61  ? 0.6581 0.3404 0.5139 0.0030  -0.1021 0.0594  61  ASN A N   
460   C CA  . ASN A 61  ? 0.6717 0.3498 0.5506 0.0009  -0.1055 0.0512  61  ASN A CA  
461   C C   . ASN A 61  ? 0.7000 0.3734 0.6012 -0.0007 -0.0937 0.0584  61  ASN A C   
462   O O   . ASN A 61  ? 0.7040 0.3781 0.5946 -0.0003 -0.0845 0.0679  61  ASN A O   
463   C CB  . ASN A 61  ? 0.6592 0.3414 0.5324 -0.0012 -0.1112 0.0455  61  ASN A CB  
464   C CG  . ASN A 61  ? 0.6509 0.3289 0.5468 -0.0021 -0.1193 0.0341  61  ASN A CG  
465   O OD1 . ASN A 61  ? 0.6596 0.3331 0.5855 -0.0037 -0.1166 0.0329  61  ASN A OD1 
466   N ND2 . ASN A 61  ? 0.6434 0.3217 0.5266 0.0000  -0.1298 0.0253  61  ASN A ND2 
467   N N   . GLN A 62  ? 0.7371 0.4044 0.6695 -0.0014 -0.0938 0.0538  62  GLN A N   
468   C CA  . GLN A 62  ? 0.7695 0.4310 0.7292 -0.0026 -0.0792 0.0621  62  GLN A CA  
469   C C   . GLN A 62  ? 0.7507 0.4140 0.7137 -0.0050 -0.0722 0.0657  62  GLN A C   
470   O O   . GLN A 62  ? 0.7685 0.4264 0.7375 -0.0034 -0.0555 0.0776  62  GLN A O   
471   C CB  . GLN A 62  ? 0.8239 0.4789 0.8269 -0.0038 -0.0808 0.0553  62  GLN A CB  
472   C CG  . GLN A 62  ? 0.9192 0.5699 0.9246 -0.0007 -0.0847 0.0531  62  GLN A CG  
473   C CD  . GLN A 62  ? 0.9586 0.6036 0.9647 0.0021  -0.0709 0.0657  62  GLN A CD  
474   O OE1 . GLN A 62  ? 1.0129 0.6598 0.9855 0.0054  -0.0677 0.0738  62  GLN A OE1 
475   N NE2 . GLN A 62  ? 0.9447 0.5820 0.9905 0.0016  -0.0643 0.0663  62  GLN A NE2 
476   N N   . LYS A 63  ? 0.7358 0.4051 0.6918 -0.0074 -0.0837 0.0565  63  LYS A N   
477   C CA  . LYS A 63  ? 0.7435 0.4145 0.7071 -0.0100 -0.0785 0.0580  63  LYS A CA  
478   C C   . LYS A 63  ? 0.7408 0.4127 0.6718 -0.0073 -0.0679 0.0703  63  LYS A C   
479   O O   . LYS A 63  ? 0.7374 0.4069 0.6732 -0.0073 -0.0571 0.0762  63  LYS A O   
480   C CB  . LYS A 63  ? 0.7673 0.4438 0.7287 -0.0121 -0.0953 0.0443  63  LYS A CB  
481   C CG  . LYS A 63  ? 0.7871 0.4646 0.7721 -0.0155 -0.0942 0.0409  63  LYS A CG  
482   C CD  . LYS A 63  ? 0.7771 0.4605 0.7407 -0.0161 -0.1067 0.0329  63  LYS A CD  
483   C CE  . LYS A 63  ? 0.7670 0.4525 0.7446 -0.0192 -0.1014 0.0340  63  LYS A CE  
484   N NZ  . LYS A 63  ? 0.7552 0.4456 0.7125 -0.0193 -0.1141 0.0260  63  LYS A NZ  
485   N N   . PHE A 64  ? 0.7424 0.4165 0.6414 -0.0040 -0.0716 0.0734  64  PHE A N   
486   C CA  . PHE A 64  ? 0.7362 0.4111 0.6031 -0.0002 -0.0679 0.0811  64  PHE A CA  
487   C C   . PHE A 64  ? 0.7639 0.4320 0.6136 0.0067  -0.0603 0.0916  64  PHE A C   
488   O O   . PHE A 64  ? 0.7874 0.4520 0.6110 0.0126  -0.0569 0.0982  64  PHE A O   
489   C CB  . PHE A 64  ? 0.7267 0.4111 0.5728 -0.0018 -0.0821 0.0739  64  PHE A CB  
490   C CG  . PHE A 64  ? 0.7207 0.4104 0.5759 -0.0066 -0.0903 0.0642  64  PHE A CG  
491   C CD1 . PHE A 64  ? 0.7033 0.3931 0.5631 -0.0085 -0.0859 0.0649  64  PHE A CD1 
492   C CD2 . PHE A 64  ? 0.7056 0.3984 0.5619 -0.0076 -0.1019 0.0545  64  PHE A CD2 
493   C CE1 . PHE A 64  ? 0.6852 0.3795 0.5519 -0.0122 -0.0945 0.0558  64  PHE A CE1 
494   C CE2 . PHE A 64  ? 0.6854 0.3806 0.5446 -0.0096 -0.1101 0.0457  64  PHE A CE2 
495   C CZ  . PHE A 64  ? 0.6880 0.3846 0.5539 -0.0124 -0.1070 0.0461  64  PHE A CZ  
496   N N   . GLU A 65  ? 0.7932 0.4579 0.6564 0.0073  -0.0589 0.0923  65  GLU A N   
497   C CA  . GLU A 65  ? 0.8038 0.4633 0.6496 0.0142  -0.0555 0.1002  65  GLU A CA  
498   C C   . GLU A 65  ? 0.7981 0.4454 0.6267 0.0230  -0.0408 0.1132  65  GLU A C   
499   O O   . GLU A 65  ? 0.8093 0.4523 0.6100 0.0311  -0.0424 0.1184  65  GLU A O   
500   C CB  . GLU A 65  ? 0.8353 0.4916 0.7028 0.0133  -0.0542 0.0993  65  GLU A CB  
501   C CG  . GLU A 65  ? 0.8713 0.5189 0.7731 0.0122  -0.0404 0.1032  65  GLU A CG  
502   C CD  . GLU A 65  ? 0.8825 0.5270 0.8095 0.0110  -0.0413 0.1002  65  GLU A CD  
503   O OE1 . GLU A 65  ? 0.9142 0.5611 0.8246 0.0133  -0.0489 0.0989  65  GLU A OE1 
504   O OE2 . GLU A 65  ? 0.8702 0.5098 0.8364 0.0081  -0.0348 0.0988  65  GLU A OE2 
505   N N   . ASP A 66  ? 0.7961 0.4367 0.6415 0.0227  -0.0267 0.1180  66  ASP A N   
506   C CA  . ASP A 66  ? 0.8217 0.4465 0.6516 0.0332  -0.0079 0.1321  66  ASP A CA  
507   C C   . ASP A 66  ? 0.7996 0.4232 0.5938 0.0390  -0.0114 0.1329  66  ASP A C   
508   O O   . ASP A 66  ? 0.8053 0.4132 0.5731 0.0517  0.0010  0.1440  66  ASP A O   
509   C CB  . ASP A 66  ? 0.8631 0.4796 0.7320 0.0314  0.0120  0.1385  66  ASP A CB  
510   C CG  . ASP A 66  ? 0.8920 0.5155 0.7848 0.0234  0.0112  0.1318  66  ASP A CG  
511   O OD1 . ASP A 66  ? 0.8738 0.5119 0.7712 0.0146  -0.0083 0.1176  66  ASP A OD1 
512   O OD2 . ASP A 66  ? 0.9314 0.5444 0.8375 0.0273  0.0313  0.1415  66  ASP A OD2 
513   N N   . ARG A 67  ? 0.7702 0.4077 0.5624 0.0315  -0.0271 0.1216  67  ARG A N   
514   C CA  . ARG A 67  ? 0.7669 0.4026 0.5289 0.0369  -0.0307 0.1217  67  ARG A CA  
515   C C   . ARG A 67  ? 0.7393 0.3883 0.4873 0.0334  -0.0522 0.1111  67  ARG A C   
516   O O   . ARG A 67  ? 0.7391 0.3893 0.4684 0.0359  -0.0585 0.1083  67  ARG A O   
517   C CB  . ARG A 67  ? 0.7618 0.3958 0.5348 0.0344  -0.0207 0.1226  67  ARG A CB  
518   C CG  . ARG A 67  ? 0.7507 0.3942 0.5681 0.0219  -0.0204 0.1159  67  ARG A CG  
519   C CD  . ARG A 67  ? 0.7610 0.4035 0.5860 0.0203  -0.0130 0.1161  67  ARG A CD  
520   N NE  . ARG A 67  ? 0.7490 0.4057 0.6013 0.0084  -0.0262 0.1032  67  ARG A NE  
521   C CZ  . ARG A 67  ? 0.7195 0.3851 0.5633 0.0043  -0.0375 0.0953  67  ARG A CZ  
522   N NH1 . ARG A 67  ? 0.7354 0.3983 0.5469 0.0101  -0.0376 0.0983  67  ARG A NH1 
523   N NH2 . ARG A 67  ? 0.6917 0.3671 0.5590 -0.0042 -0.0488 0.0842  67  ARG A NH2 
524   N N   . ALA A 68  ? 0.7233 0.3806 0.4802 0.0291  -0.0623 0.1062  68  ALA A N   
525   C CA  . ALA A 68  ? 0.7228 0.3912 0.4706 0.0271  -0.0795 0.0983  68  ALA A CA  
526   C C   . ALA A 68  ? 0.7523 0.4176 0.4871 0.0346  -0.0852 0.1008  68  ALA A C   
527   O O   . ALA A 68  ? 0.7810 0.4398 0.5206 0.0374  -0.0780 0.1063  68  ALA A O   
528   C CB  . ALA A 68  ? 0.6877 0.3685 0.4580 0.0164  -0.0860 0.0896  68  ALA A CB  
529   N N   . THR A 69  ? 0.7667 0.4367 0.4882 0.0379  -0.0991 0.0962  69  THR A N   
530   C CA  . THR A 69  ? 0.7862 0.4550 0.5003 0.0447  -0.1080 0.0965  69  THR A CA  
531   C C   . THR A 69  ? 0.7693 0.4528 0.4966 0.0390  -0.1224 0.0877  69  THR A C   
532   O O   . THR A 69  ? 0.7727 0.4628 0.5025 0.0347  -0.1274 0.0825  69  THR A O   
533   C CB  . THR A 69  ? 0.8309 0.4840 0.5131 0.0606  -0.1102 0.1012  69  THR A CB  
534   O OG1 . THR A 69  ? 0.8742 0.5274 0.5424 0.0638  -0.1196 0.0958  69  THR A OG1 
535   C CG2 . THR A 69  ? 0.8451 0.4805 0.5130 0.0687  -0.0917 0.1125  69  THR A CG2 
536   N N   . LEU A 70  ? 0.7640 0.4518 0.5016 0.0394  -0.1277 0.0869  70  LEU A N   
537   C CA  . LEU A 70  ? 0.7551 0.4549 0.5085 0.0362  -0.1391 0.0804  70  LEU A CA  
538   C C   . LEU A 70  ? 0.7886 0.4858 0.5386 0.0459  -0.1515 0.0795  70  LEU A C   
539   O O   . LEU A 70  ? 0.7912 0.4825 0.5375 0.0511  -0.1493 0.0838  70  LEU A O   
540   C CB  . LEU A 70  ? 0.7307 0.4382 0.5045 0.0282  -0.1330 0.0798  70  LEU A CB  
541   C CG  . LEU A 70  ? 0.7372 0.4481 0.5165 0.0199  -0.1263 0.0774  70  LEU A CG  
542   C CD1 . LEU A 70  ? 0.7155 0.4285 0.5073 0.0159  -0.1209 0.0764  70  LEU A CD1 
543   C CD2 . LEU A 70  ? 0.7524 0.4707 0.5355 0.0167  -0.1321 0.0727  70  LEU A CD2 
544   N N   . THR A 71  ? 0.8026 0.5039 0.5564 0.0488  -0.1659 0.0729  71  THR A N   
545   C CA  . THR A 71  ? 0.8119 0.5116 0.5690 0.0583  -0.1817 0.0692  71  THR A CA  
546   C C   . THR A 71  ? 0.7930 0.5074 0.5861 0.0523  -0.1906 0.0626  71  THR A C   
547   O O   . THR A 71  ? 0.7555 0.4783 0.5623 0.0438  -0.1871 0.0602  71  THR A O   
548   C CB  . THR A 71  ? 0.8391 0.5239 0.5645 0.0731  -0.1932 0.0673  71  THR A CB  
549   O OG1 . THR A 71  ? 0.8517 0.5403 0.5827 0.0740  -0.2075 0.0583  71  THR A OG1 
550   C CG2 . THR A 71  ? 0.8683 0.5386 0.5608 0.0774  -0.1785 0.0752  71  THR A CG2 
551   N N   . VAL A 72  ? 0.7956 0.5123 0.6061 0.0575  -0.2009 0.0603  72  VAL A N   
552   C CA  . VAL A 72  ? 0.7860 0.5159 0.6380 0.0528  -0.2071 0.0553  72  VAL A CA  
553   C C   . VAL A 72  ? 0.7953 0.5234 0.6584 0.0631  -0.2311 0.0461  72  VAL A C   
554   O O   . VAL A 72  ? 0.8292 0.5468 0.6728 0.0749  -0.2416 0.0454  72  VAL A O   
555   C CB  . VAL A 72  ? 0.7755 0.5112 0.6491 0.0485  -0.1960 0.0605  72  VAL A CB  
556   C CG1 . VAL A 72  ? 0.7636 0.5102 0.6831 0.0478  -0.2034 0.0563  72  VAL A CG1 
557   C CG2 . VAL A 72  ? 0.7732 0.5115 0.6430 0.0387  -0.1757 0.0662  72  VAL A CG2 
558   N N   . ASP A 73  ? 0.7988 0.5371 0.6976 0.0593  -0.2398 0.0391  73  ASP A N   
559   C CA  . ASP A 73  ? 0.8345 0.5731 0.7571 0.0684  -0.2649 0.0283  73  ASP A CA  
560   C C   . ASP A 73  ? 0.8413 0.5944 0.8232 0.0620  -0.2630 0.0274  73  ASP A C   
561   O O   . ASP A 73  ? 0.8191 0.5822 0.8338 0.0532  -0.2559 0.0270  73  ASP A O   
562   C CB  . ASP A 73  ? 0.8323 0.5676 0.7472 0.0718  -0.2795 0.0191  73  ASP A CB  
563   C CG  . ASP A 73  ? 0.8612 0.5920 0.7912 0.0849  -0.3107 0.0052  73  ASP A CG  
564   O OD1 . ASP A 73  ? 0.8618 0.5958 0.8213 0.0893  -0.3215 0.0019  73  ASP A OD1 
565   O OD2 . ASP A 73  ? 0.8904 0.6143 0.8042 0.0910  -0.3248 -0.0030 73  ASP A OD2 
566   N N   . ARG A 74  ? 0.8680 0.6212 0.8639 0.0670  -0.2670 0.0284  74  ARG A N   
567   C CA  . ARG A 74  ? 0.8678 0.6337 0.9185 0.0606  -0.2586 0.0307  74  ARG A CA  
568   C C   . ARG A 74  ? 0.8750 0.6499 0.9819 0.0605  -0.2744 0.0205  74  ARG A C   
569   O O   . ARG A 74  ? 0.8699 0.6555 1.0233 0.0525  -0.2597 0.0247  74  ARG A O   
570   C CB  . ARG A 74  ? 0.9033 0.6676 0.9576 0.0653  -0.2570 0.0348  74  ARG A CB  
571   C CG  . ARG A 74  ? 0.9112 0.6766 0.9540 0.0576  -0.2288 0.0474  74  ARG A CG  
572   C CD  . ARG A 74  ? 0.9817 0.7439 1.0247 0.0639  -0.2308 0.0502  74  ARG A CD  
573   N NE  . ARG A 74  ? 1.0349 0.7883 1.0342 0.0636  -0.2165 0.0586  74  ARG A NE  
574   C CZ  . ARG A 74  ? 1.0774 0.8186 1.0296 0.0692  -0.2209 0.0594  74  ARG A CZ  
575   N NH1 . ARG A 74  ? 1.1234 0.8580 1.0584 0.0772  -0.2397 0.0523  74  ARG A NH1 
576   N NH2 . ARG A 74  ? 1.0853 0.8196 1.0089 0.0679  -0.2059 0.0674  74  ARG A NH2 
577   N N   . SER A 75  ? 0.8578 0.6270 0.9607 0.0703  -0.3031 0.0074  75  SER A N   
578   C CA  . SER A 75  ? 0.8102 0.5869 0.9703 0.0714  -0.3226 -0.0048 75  SER A CA  
579   C C   . SER A 75  ? 0.7742 0.5579 0.9509 0.0606  -0.3101 -0.0034 75  SER A C   
580   O O   . SER A 75  ? 0.7504 0.5452 0.9898 0.0546  -0.3062 -0.0047 75  SER A O   
581   C CB  . SER A 75  ? 0.8306 0.5960 0.9754 0.0871  -0.3587 -0.0205 75  SER A CB  
582   O OG  . SER A 75  ? 0.8478 0.6001 0.9273 0.0918  -0.3596 -0.0202 75  SER A OG  
583   N N   . THR A 76  ? 0.7674 0.5439 0.8903 0.0587  -0.3024 0.0000  76  THR A N   
584   C CA  . THR A 76  ? 0.7468 0.5284 0.8786 0.0493  -0.2908 0.0014  76  THR A CA  
585   C C   . THR A 76  ? 0.7307 0.5173 0.8579 0.0378  -0.2565 0.0166  76  THR A C   
586   O O   . THR A 76  ? 0.7405 0.5311 0.8784 0.0305  -0.2444 0.0193  76  THR A O   
587   C CB  . THR A 76  ? 0.7399 0.5114 0.8238 0.0539  -0.3027 -0.0047 76  THR A CB  
588   O OG1 . THR A 76  ? 0.7437 0.5033 0.7629 0.0586  -0.2964 0.0014  76  THR A OG1 
589   C CG2 . THR A 76  ? 0.7568 0.5232 0.8543 0.0654  -0.3368 -0.0219 76  THR A CG2 
590   N N   . SER A 77  ? 0.7117 0.4964 0.8213 0.0376  -0.2420 0.0259  77  SER A N   
591   C CA  . SER A 77  ? 0.6890 0.4746 0.7852 0.0300  -0.2127 0.0387  77  SER A CA  
592   C C   . SER A 77  ? 0.6775 0.4573 0.7258 0.0262  -0.2048 0.0412  77  SER A C   
593   O O   . SER A 77  ? 0.6614 0.4429 0.7090 0.0198  -0.1861 0.0474  77  SER A O   
594   C CB  . SER A 77  ? 0.6981 0.4921 0.8458 0.0244  -0.1958 0.0438  77  SER A CB  
595   O OG  . SER A 77  ? 0.7132 0.5119 0.9037 0.0269  -0.1936 0.0458  77  SER A OG  
596   N N   . THR A 78  ? 0.6703 0.4419 0.6780 0.0316  -0.2186 0.0365  78  THR A N   
597   C CA  . THR A 78  ? 0.6583 0.4249 0.6281 0.0284  -0.2125 0.0379  78  THR A CA  
598   C C   . THR A 78  ? 0.6601 0.4174 0.5841 0.0306  -0.2049 0.0437  78  THR A C   
599   O O   . THR A 78  ? 0.6855 0.4358 0.5932 0.0388  -0.2148 0.0426  78  THR A O   
600   C CB  . THR A 78  ? 0.6635 0.4272 0.6289 0.0329  -0.2324 0.0277  78  THR A CB  
601   O OG1 . THR A 78  ? 0.6568 0.4299 0.6740 0.0302  -0.2387 0.0223  78  THR A OG1 
602   C CG2 . THR A 78  ? 0.6591 0.4187 0.5916 0.0292  -0.2250 0.0292  78  THR A CG2 
603   N N   . VAL A 79  ? 0.6364 0.3927 0.5417 0.0240  -0.1878 0.0496  79  VAL A N   
604   C CA  . VAL A 79  ? 0.6264 0.3743 0.4954 0.0248  -0.1797 0.0545  79  VAL A CA  
605   C C   . VAL A 79  ? 0.6232 0.3656 0.4652 0.0249  -0.1815 0.0527  79  VAL A C   
606   O O   . VAL A 79  ? 0.6034 0.3500 0.4523 0.0201  -0.1804 0.0502  79  VAL A O   
607   C CB  . VAL A 79  ? 0.6198 0.3692 0.4902 0.0188  -0.1615 0.0608  79  VAL A CB  
608   C CG1 . VAL A 79  ? 0.6264 0.3680 0.4662 0.0178  -0.1534 0.0641  79  VAL A CG1 
609   C CG2 . VAL A 79  ? 0.6222 0.3741 0.5128 0.0209  -0.1583 0.0637  79  VAL A CG2 
610   N N   . TYR A 80  ? 0.6505 0.3822 0.4622 0.0314  -0.1831 0.0545  80  TYR A N   
611   C CA  . TYR A 80  ? 0.6661 0.3900 0.4504 0.0333  -0.1821 0.0544  80  TYR A CA  
612   C C   . TYR A 80  ? 0.6756 0.3935 0.4424 0.0307  -0.1660 0.0617  80  TYR A C   
613   O O   . TYR A 80  ? 0.6843 0.3953 0.4416 0.0355  -0.1622 0.0664  80  TYR A O   
614   C CB  . TYR A 80  ? 0.6899 0.4026 0.4525 0.0467  -0.1970 0.0507  80  TYR A CB  
615   C CG  . TYR A 80  ? 0.6924 0.4095 0.4751 0.0509  -0.2172 0.0408  80  TYR A CG  
616   C CD1 . TYR A 80  ? 0.6877 0.4063 0.4723 0.0499  -0.2245 0.0344  80  TYR A CD1 
617   C CD2 . TYR A 80  ? 0.6955 0.4149 0.4984 0.0561  -0.2299 0.0372  80  TYR A CD2 
618   C CE1 . TYR A 80  ? 0.6840 0.4063 0.4923 0.0538  -0.2445 0.0240  80  TYR A CE1 
619   C CE2 . TYR A 80  ? 0.6938 0.4176 0.5230 0.0600  -0.2501 0.0266  80  TYR A CE2 
620   C CZ  . TYR A 80  ? 0.6904 0.4155 0.5232 0.0588  -0.2577 0.0198  80  TYR A CZ  
621   O OH  . TYR A 80  ? 0.7046 0.4335 0.5676 0.0625  -0.2788 0.0081  80  TYR A OH  
622   N N   . MET A 81  ? 0.6640 0.3845 0.4305 0.0233  -0.1572 0.0621  81  MET A N   
623   C CA  . MET A 81  ? 0.6641 0.3792 0.4206 0.0203  -0.1440 0.0668  81  MET A CA  
624   C C   . MET A 81  ? 0.6875 0.3936 0.4227 0.0251  -0.1426 0.0679  81  MET A C   
625   O O   . MET A 81  ? 0.6952 0.4042 0.4294 0.0234  -0.1472 0.0637  81  MET A O   
626   C CB  . MET A 81  ? 0.6452 0.3677 0.4159 0.0109  -0.1377 0.0650  81  MET A CB  
627   C CG  . MET A 81  ? 0.6389 0.3569 0.4083 0.0077  -0.1273 0.0675  81  MET A CG  
628   S SD  . MET A 81  ? 0.6483 0.3594 0.4060 0.0079  -0.1213 0.0691  81  MET A SD  
629   C CE  . MET A 81  ? 0.6317 0.3511 0.3944 0.0022  -0.1262 0.0629  81  MET A CE  
630   N N   . GLU A 82  ? 0.7307 0.4246 0.4488 0.0320  -0.1349 0.0742  82  GLU A N   
631   C CA  . GLU A 82  ? 0.7618 0.4440 0.4572 0.0390  -0.1301 0.0772  82  GLU A CA  
632   C C   . GLU A 82  ? 0.7661 0.4422 0.4647 0.0361  -0.1121 0.0843  82  GLU A C   
633   O O   . GLU A 82  ? 0.7811 0.4510 0.4815 0.0386  -0.1036 0.0904  82  GLU A O   
634   C CB  . GLU A 82  ? 0.8149 0.4829 0.4827 0.0548  -0.1370 0.0790  82  GLU A CB  
635   C CG  . GLU A 82  ? 0.8596 0.5097 0.4970 0.0661  -0.1275 0.0848  82  GLU A CG  
636   C CD  . GLU A 82  ? 0.8987 0.5325 0.5011 0.0850  -0.1392 0.0835  82  GLU A CD  
637   O OE1 . GLU A 82  ? 0.9241 0.5496 0.5155 0.0946  -0.1425 0.0864  82  GLU A OE1 
638   O OE2 . GLU A 82  ? 0.9193 0.5477 0.5048 0.0911  -0.1465 0.0787  82  GLU A OE2 
639   N N   . LEU A 83  ? 0.7544 0.4322 0.4568 0.0311  -0.1067 0.0831  83  LEU A N   
640   C CA  . LEU A 83  ? 0.7651 0.4394 0.4806 0.0268  -0.0912 0.0877  83  LEU A CA  
641   C C   . LEU A 83  ? 0.8009 0.4606 0.4970 0.0360  -0.0795 0.0945  83  LEU A C   
642   O O   . LEU A 83  ? 0.8177 0.4764 0.4981 0.0392  -0.0853 0.0912  83  LEU A O   
643   C CB  . LEU A 83  ? 0.7262 0.4134 0.4643 0.0146  -0.0948 0.0804  83  LEU A CB  
644   C CG  . LEU A 83  ? 0.7094 0.3948 0.4694 0.0092  -0.0832 0.0819  83  LEU A CG  
645   C CD1 . LEU A 83  ? 0.7083 0.3930 0.4853 0.0074  -0.0801 0.0833  83  LEU A CD1 
646   C CD2 . LEU A 83  ? 0.6746 0.3691 0.4496 0.0007  -0.0881 0.0742  83  LEU A CD2 
647   N N   . SER A 84  ? 0.8468 0.4944 0.5459 0.0405  -0.0618 0.1043  84  SER A N   
648   C CA  . SER A 84  ? 0.9225 0.5496 0.5902 0.0566  -0.0501 0.1142  84  SER A CA  
649   C C   . SER A 84  ? 0.9512 0.5667 0.6237 0.0597  -0.0280 0.1231  84  SER A C   
650   O O   . SER A 84  ? 1.0383 0.6348 0.6777 0.0755  -0.0182 0.1311  84  SER A O   
651   C CB  . SER A 84  ? 0.9513 0.5662 0.6026 0.0678  -0.0468 0.1216  84  SER A CB  
652   O OG  . SER A 84  ? 0.9620 0.5856 0.6074 0.0674  -0.0673 0.1138  84  SER A OG  
653   N N   . SER A 85  ? 0.9023 0.5261 0.6136 0.0476  -0.0193 0.1223  85  SER A N   
654   C CA  . SER A 85  ? 0.9189 0.5311 0.6375 0.0517  0.0023  0.1310  85  SER A CA  
655   C C   . SER A 85  ? 0.9077 0.5340 0.6544 0.0389  -0.0024 0.1224  85  SER A C   
656   O O   . SER A 85  ? 0.9335 0.5644 0.7218 0.0302  0.0056  0.1221  85  SER A O   
657   C CB  . SER A 85  ? 0.9162 0.5179 0.6604 0.0537  0.0246  0.1425  85  SER A CB  
658   O OG  . SER A 85  ? 0.9506 0.5313 0.6613 0.0709  0.0377  0.1552  85  SER A OG  
659   N N   . LEU A 86  ? 0.8880 0.5210 0.6141 0.0381  -0.0173 0.1143  86  LEU A N   
660   C CA  . LEU A 86  ? 0.8311 0.4814 0.5797 0.0247  -0.0301 0.1028  86  LEU A CA  
661   C C   . LEU A 86  ? 0.8233 0.4722 0.6008 0.0206  -0.0158 0.1052  86  LEU A C   
662   O O   . LEU A 86  ? 0.8270 0.4614 0.5964 0.0297  0.0030  0.1153  86  LEU A O   
663   C CB  . LEU A 86  ? 0.8100 0.4654 0.5310 0.0262  -0.0467 0.0953  86  LEU A CB  
664   C CG  . LEU A 86  ? 0.7813 0.4420 0.4856 0.0277  -0.0643 0.0902  86  LEU A CG  
665   C CD1 . LEU A 86  ? 0.7833 0.4475 0.4679 0.0298  -0.0788 0.0830  86  LEU A CD1 
666   C CD2 . LEU A 86  ? 0.7412 0.4163 0.4718 0.0162  -0.0733 0.0840  86  LEU A CD2 
667   N N   . ARG A 87  ? 0.8163 0.4786 0.6288 0.0083  -0.0243 0.0961  87  ARG A N   
668   C CA  . ARG A 87  ? 0.8175 0.4816 0.6613 0.0033  -0.0168 0.0946  87  ARG A CA  
669   C C   . ARG A 87  ? 0.7696 0.4481 0.6170 -0.0053 -0.0363 0.0815  87  ARG A C   
670   O O   . ARG A 87  ? 0.7392 0.4251 0.5680 -0.0072 -0.0523 0.0753  87  ARG A O   
671   C CB  . ARG A 87  ? 0.8493 0.5120 0.7405 -0.0009 -0.0071 0.0962  87  ARG A CB  
672   C CG  . ARG A 87  ? 0.9223 0.5726 0.8116 0.0063  0.0086  0.1080  87  ARG A CG  
673   C CD  . ARG A 87  ? 0.9699 0.6196 0.9129 0.0012  0.0166  0.1082  87  ARG A CD  
674   N NE  . ARG A 87  ? 0.9685 0.6277 0.9276 -0.0058 -0.0017 0.0973  87  ARG A NE  
675   C CZ  . ARG A 87  ? 0.9845 0.6413 0.9289 -0.0031 -0.0044 0.0997  87  ARG A CZ  
676   N NH1 . ARG A 87  ? 0.9843 0.6298 0.8966 0.0067  0.0086  0.1124  87  ARG A NH1 
677   N NH2 . ARG A 87  ? 0.9968 0.6612 0.9584 -0.0089 -0.0204 0.0890  87  ARG A NH2 
678   N N   . SER A 88  ? 0.7458 0.4269 0.6173 -0.0095 -0.0336 0.0782  88  SER A N   
679   C CA  . SER A 88  ? 0.7119 0.4040 0.5805 -0.0154 -0.0502 0.0674  88  SER A CA  
680   C C   . SER A 88  ? 0.6820 0.3828 0.5627 -0.0213 -0.0678 0.0568  88  SER A C   
681   O O   . SER A 88  ? 0.6734 0.3810 0.5360 -0.0231 -0.0817 0.0504  88  SER A O   
682   C CB  . SER A 88  ? 0.7077 0.3999 0.5971 -0.0174 -0.0440 0.0662  88  SER A CB  
683   O OG  . SER A 88  ? 0.7291 0.4190 0.6638 -0.0200 -0.0351 0.0669  88  SER A OG  
684   N N   . GLU A 89  ? 0.6595 0.3584 0.5689 -0.0229 -0.0662 0.0558  89  GLU A N   
685   C CA  . GLU A 89  ? 0.6248 0.3285 0.5413 -0.0257 -0.0825 0.0458  89  GLU A CA  
686   C C   . GLU A 89  ? 0.6006 0.3066 0.4822 -0.0234 -0.0893 0.0470  89  GLU A C   
687   O O   . GLU A 89  ? 0.5819 0.2908 0.4610 -0.0242 -0.1017 0.0397  89  GLU A O   
688   C CB  . GLU A 89  ? 0.6348 0.3343 0.5877 -0.0264 -0.0798 0.0443  89  GLU A CB  
689   C CG  . GLU A 89  ? 0.6620 0.3579 0.6584 -0.0280 -0.0679 0.0463  89  GLU A CG  
690   C CD  . GLU A 89  ? 0.7020 0.3886 0.7013 -0.0238 -0.0430 0.0620  89  GLU A CD  
691   O OE1 . GLU A 89  ? 0.7023 0.3840 0.7099 -0.0220 -0.0374 0.0666  89  GLU A OE1 
692   O OE2 . GLU A 89  ? 0.7228 0.4053 0.7137 -0.0209 -0.0284 0.0704  89  GLU A OE2 
693   N N   . ASP A 90  ? 0.5989 0.3023 0.4537 -0.0194 -0.0818 0.0556  90  ASP A N   
694   C CA  . ASP A 90  ? 0.6061 0.3118 0.4359 -0.0172 -0.0889 0.0562  90  ASP A CA  
695   C C   . ASP A 90  ? 0.6059 0.3186 0.4186 -0.0188 -0.0998 0.0509  90  ASP A C   
696   O O   . ASP A 90  ? 0.6049 0.3209 0.4037 -0.0177 -0.1064 0.0502  90  ASP A O   
697   C CB  . ASP A 90  ? 0.6352 0.3335 0.4462 -0.0105 -0.0795 0.0661  90  ASP A CB  
698   C CG  . ASP A 90  ? 0.6557 0.3465 0.4829 -0.0084 -0.0685 0.0722  90  ASP A CG  
699   O OD1 . ASP A 90  ? 0.6424 0.3361 0.4854 -0.0116 -0.0745 0.0676  90  ASP A OD1 
700   O OD2 . ASP A 90  ? 0.6707 0.3512 0.4944 -0.0025 -0.0532 0.0816  90  ASP A OD2 
701   N N   . THR A 91  ? 0.6105 0.3251 0.4274 -0.0210 -0.1002 0.0479  91  THR A N   
702   C CA  . THR A 91  ? 0.5916 0.3120 0.3963 -0.0225 -0.1089 0.0433  91  THR A CA  
703   C C   . THR A 91  ? 0.5727 0.2966 0.3800 -0.0239 -0.1187 0.0370  91  THR A C   
704   O O   . THR A 91  ? 0.5795 0.3017 0.4021 -0.0248 -0.1222 0.0314  91  THR A O   
705   C CB  . THR A 91  ? 0.5938 0.3149 0.4078 -0.0248 -0.1075 0.0405  91  THR A CB  
706   O OG1 . THR A 91  ? 0.6218 0.3372 0.4328 -0.0218 -0.0957 0.0472  91  THR A OG1 
707   C CG2 . THR A 91  ? 0.5937 0.3200 0.3961 -0.0262 -0.1157 0.0361  91  THR A CG2 
708   N N   . ALA A 92  ? 0.5550 0.2818 0.3482 -0.0226 -0.1228 0.0377  92  ALA A N   
709   C CA  . ALA A 92  ? 0.5506 0.2776 0.3421 -0.0214 -0.1285 0.0340  92  ALA A CA  
710   C C   . ALA A 92  ? 0.5536 0.2843 0.3347 -0.0201 -0.1295 0.0368  92  ALA A C   
711   O O   . ALA A 92  ? 0.5614 0.2949 0.3385 -0.0204 -0.1288 0.0398  92  ALA A O   
712   C CB  . ALA A 92  ? 0.5536 0.2766 0.3522 -0.0196 -0.1282 0.0335  92  ALA A CB  
713   N N   . VAL A 93  ? 0.5505 0.2798 0.3284 -0.0174 -0.1310 0.0356  93  VAL A N   
714   C CA  . VAL A 93  ? 0.5459 0.2785 0.3217 -0.0160 -0.1297 0.0391  93  VAL A CA  
715   C C   . VAL A 93  ? 0.5599 0.2910 0.3369 -0.0136 -0.1280 0.0418  93  VAL A C   
716   O O   . VAL A 93  ? 0.5902 0.3156 0.3648 -0.0106 -0.1279 0.0398  93  VAL A O   
717   C CB  . VAL A 93  ? 0.5405 0.2705 0.3117 -0.0130 -0.1285 0.0383  93  VAL A CB  
718   C CG1 . VAL A 93  ? 0.5363 0.2686 0.3124 -0.0110 -0.1239 0.0432  93  VAL A CG1 
719   C CG2 . VAL A 93  ? 0.5301 0.2612 0.3002 -0.0152 -0.1305 0.0356  93  VAL A CG2 
720   N N   . TYR A 94  ? 0.5570 0.2923 0.3376 -0.0140 -0.1281 0.0453  94  TYR A N   
721   C CA  . TYR A 94  ? 0.5562 0.2904 0.3388 -0.0117 -0.1270 0.0481  94  TYR A CA  
722   C C   . TYR A 94  ? 0.5568 0.2934 0.3462 -0.0094 -0.1250 0.0505  94  TYR A C   
723   O O   . TYR A 94  ? 0.5439 0.2857 0.3422 -0.0103 -0.1266 0.0512  94  TYR A O   
724   C CB  . TYR A 94  ? 0.5582 0.2929 0.3389 -0.0114 -0.1291 0.0503  94  TYR A CB  
725   C CG  . TYR A 94  ? 0.5610 0.2907 0.3376 -0.0120 -0.1260 0.0507  94  TYR A CG  
726   C CD1 . TYR A 94  ? 0.5562 0.2855 0.3314 -0.0142 -0.1253 0.0487  94  TYR A CD1 
727   C CD2 . TYR A 94  ? 0.5596 0.2845 0.3374 -0.0102 -0.1223 0.0535  94  TYR A CD2 
728   C CE1 . TYR A 94  ? 0.5571 0.2814 0.3346 -0.0145 -0.1201 0.0498  94  TYR A CE1 
729   C CE2 . TYR A 94  ? 0.5605 0.2801 0.3411 -0.0106 -0.1168 0.0549  94  TYR A CE2 
730   C CZ  . TYR A 94  ? 0.5633 0.2827 0.3450 -0.0127 -0.1152 0.0533  94  TYR A CZ  
731   O OH  . TYR A 94  ? 0.5709 0.2849 0.3610 -0.0129 -0.1076 0.0554  94  TYR A OH  
732   N N   . TYR A 95  ? 0.5656 0.2977 0.3532 -0.0058 -0.1210 0.0516  95  TYR A N   
733   C CA  . TYR A 95  ? 0.5729 0.3051 0.3677 -0.0023 -0.1154 0.0553  95  TYR A CA  
734   C C   . TYR A 95  ? 0.5814 0.3144 0.3825 -0.0006 -0.1149 0.0579  95  TYR A C   
735   O O   . TYR A 95  ? 0.5871 0.3161 0.3810 0.0000  -0.1162 0.0567  95  TYR A O   
736   C CB  . TYR A 95  ? 0.5781 0.3007 0.3604 0.0037  -0.1094 0.0549  95  TYR A CB  
737   C CG  . TYR A 95  ? 0.5769 0.2967 0.3519 0.0045  -0.1084 0.0533  95  TYR A CG  
738   C CD1 . TYR A 95  ? 0.5726 0.2934 0.3555 0.0061  -0.1011 0.0578  95  TYR A CD1 
739   C CD2 . TYR A 95  ? 0.5829 0.2981 0.3458 0.0044  -0.1144 0.0474  95  TYR A CD2 
740   C CE1 . TYR A 95  ? 0.5823 0.2991 0.3570 0.0079  -0.0994 0.0571  95  TYR A CE1 
741   C CE2 . TYR A 95  ? 0.5861 0.2976 0.3409 0.0063  -0.1144 0.0455  95  TYR A CE2 
742   C CZ  . TYR A 95  ? 0.5904 0.3023 0.3488 0.0083  -0.1065 0.0507  95  TYR A CZ  
743   O OH  . TYR A 95  ? 0.6027 0.3100 0.3522 0.0107  -0.1060 0.0494  95  TYR A OH  
744   N N   . CYS A 96  ? 0.5910 0.3289 0.4089 0.0002  -0.1132 0.0613  96  CYS A N   
745   C CA  . CYS A 96  ? 0.6083 0.3459 0.4336 0.0032  -0.1109 0.0642  96  CYS A CA  
746   C C   . CYS A 96  ? 0.6170 0.3492 0.4449 0.0088  -0.0990 0.0683  96  CYS A C   
747   O O   . CYS A 96  ? 0.6207 0.3510 0.4500 0.0103  -0.0926 0.0700  96  CYS A O   
748   C CB  . CYS A 96  ? 0.6204 0.3658 0.4653 0.0022  -0.1178 0.0646  96  CYS A CB  
749   S SG  . CYS A 96  ? 0.6534 0.4059 0.5269 0.0009  -0.1177 0.0650  96  CYS A SG  
750   N N   . ALA A 97  ? 0.6065 0.3343 0.4330 0.0132  -0.0944 0.0706  97  ALA A N   
751   C CA  . ALA A 97  ? 0.6068 0.3264 0.4319 0.0210  -0.0809 0.0754  97  ALA A CA  
752   C C   . ALA A 97  ? 0.6036 0.3235 0.4403 0.0240  -0.0772 0.0789  97  ALA A C   
753   O O   . ALA A 97  ? 0.5994 0.3210 0.4325 0.0219  -0.0850 0.0762  97  ALA A O   
754   C CB  . ALA A 97  ? 0.6110 0.3172 0.4063 0.0273  -0.0788 0.0724  97  ALA A CB  
755   N N   . LYS A 98  ? 0.6022 0.3204 0.4556 0.0292  -0.0640 0.0856  98  LYS A N   
756   C CA  . LYS A 98  ? 0.6076 0.3257 0.4737 0.0327  -0.0592 0.0892  98  LYS A CA  
757   C C   . LYS A 98  ? 0.6347 0.3366 0.4734 0.0432  -0.0484 0.0909  98  LYS A C   
758   O O   . LYS A 98  ? 0.6552 0.3465 0.4829 0.0513  -0.0353 0.0951  98  LYS A O   
759   C CB  . LYS A 98  ? 0.6034 0.3282 0.5089 0.0334  -0.0499 0.0957  98  LYS A CB  
760   C CG  . LYS A 98  ? 0.6112 0.3317 0.5277 0.0401  -0.0385 0.1014  98  LYS A CG  
761   C CD  . LYS A 98  ? 0.6303 0.3522 0.5839 0.0436  -0.0218 0.1099  98  LYS A CD  
762   C CE  . LYS A 98  ? 0.6375 0.3624 0.6231 0.0467  -0.0143 0.1149  98  LYS A CE  
763   N NZ  . LYS A 98  ? 0.6713 0.3793 0.6332 0.0588  0.0057  0.1219  98  LYS A NZ  
764   N N   . MET A 99  ? 0.6348 0.3334 0.4616 0.0444  -0.0542 0.0876  99  MET A N   
765   C CA  . MET A 99  ? 0.6556 0.3377 0.4560 0.0554  -0.0473 0.0871  99  MET A CA  
766   C C   . MET A 99  ? 0.6677 0.3460 0.4825 0.0632  -0.0308 0.0957  99  MET A C   
767   O O   . MET A 99  ? 0.6738 0.3618 0.5143 0.0590  -0.0322 0.0980  99  MET A O   
768   C CB  . MET A 99  ? 0.6542 0.3350 0.4435 0.0530  -0.0599 0.0800  99  MET A CB  
769   C CG  . MET A 99  ? 0.6794 0.3427 0.4439 0.0649  -0.0561 0.0773  99  MET A CG  
770   S SD  . MET A 99  ? 0.6965 0.3421 0.4241 0.0743  -0.0607 0.0692  99  MET A SD  
771   C CE  . MET A 99  ? 0.7286 0.3518 0.4295 0.0922  -0.0543 0.0676  99  MET A CE  
772   N N   . GLY A 100 ? 0.6880 0.3503 0.4852 0.0759  -0.0145 0.1008  100 GLY A N   
773   C CA  . GLY A 100 ? 0.7131 0.3663 0.5170 0.0869  0.0050  0.1099  100 GLY A CA  
774   C C   . GLY A 100 ? 0.7480 0.3835 0.5165 0.0986  0.0045  0.1056  100 GLY A C   
775   O O   . GLY A 100 ? 0.7433 0.3798 0.4972 0.0940  -0.0134 0.0955  100 GLY A O   
776   N N   . GLU A 101 ? 0.8008 0.4184 0.5554 0.1147  0.0244  0.1131  101 GLU A N   
777   C CA  . GLU A 101 ? 0.8463 0.4487 0.5753 0.1258  0.0240  0.1094  101 GLU A CA  
778   C C   . GLU A 101 ? 0.8755 0.4609 0.5584 0.1341  0.0091  0.0970  101 GLU A C   
779   O O   . GLU A 101 ? 0.8861 0.4668 0.5574 0.1355  -0.0033 0.0883  101 GLU A O   
780   C CB  . GLU A 101 ? 0.8968 0.4823 0.6206 0.1429  0.0504  0.1209  101 GLU A CB  
781   C CG  . GLU A 101 ? 0.9513 0.5315 0.6699 0.1476  0.0482  0.1180  101 GLU A CG  
782   C CD  . GLU A 101 ? 1.0226 0.5802 0.7241 0.1683  0.0737  0.1277  101 GLU A CD  
783   O OE1 . GLU A 101 ? 1.0356 0.5739 0.7127 0.1838  0.0922  0.1349  101 GLU A OE1 
784   O OE2 . GLU A 101 ? 1.0717 0.6297 0.7829 0.1699  0.0757  0.1283  101 GLU A OE2 
785   N N   . PHE A 102 ? 0.8873 0.4631 0.5469 0.1398  0.0092  0.0956  102 PHE A N   
786   C CA  . PHE A 102 ? 0.9077 0.4638 0.5234 0.1513  -0.0050 0.0832  102 PHE A CA  
787   C C   . PHE A 102 ? 0.8853 0.4488 0.4993 0.1424  -0.0201 0.0760  102 PHE A C   
788   O O   . PHE A 102 ? 0.8921 0.4441 0.4801 0.1481  -0.0376 0.0631  102 PHE A O   
789   C CB  . PHE A 102 ? 0.9721 0.4962 0.5431 0.1780  0.0118  0.0876  102 PHE A CB  
790   C CG  . PHE A 102 ? 1.0224 0.5333 0.5826 0.1900  0.0196  0.0888  102 PHE A CG  
791   C CD1 . PHE A 102 ? 1.0352 0.5444 0.5884 0.1886  -0.0013 0.0751  102 PHE A CD1 
792   C CD2 . PHE A 102 ? 1.0589 0.5600 0.6214 0.2019  0.0483  0.1040  102 PHE A CD2 
793   C CE1 . PHE A 102 ? 1.0769 0.5738 0.6204 0.1996  0.0047  0.0754  102 PHE A CE1 
794   C CE2 . PHE A 102 ? 1.1011 0.5901 0.6541 0.2130  0.0556  0.1051  102 PHE A CE2 
795   C CZ  . PHE A 102 ? 1.1105 0.5974 0.6522 0.2119  0.0331  0.0904  102 PHE A CZ  
796   N N   . TYR A 103 ? 0.8551 0.4360 0.4972 0.1302  -0.0134 0.0839  103 TYR A N   
797   C CA  . TYR A 103 ? 0.8274 0.4174 0.4721 0.1205  -0.0256 0.0786  103 TYR A CA  
798   C C   . TYR A 103 ? 0.7818 0.3975 0.4707 0.1021  -0.0231 0.0853  103 TYR A C   
799   O O   . TYR A 103 ? 0.7795 0.4046 0.4961 0.0982  -0.0133 0.0931  103 TYR A O   
800   C CB  . TYR A 103 ? 0.8546 0.4249 0.4671 0.1360  -0.0158 0.0816  103 TYR A CB  
801   C CG  . TYR A 103 ? 0.8690 0.4297 0.4833 0.1473  0.0129  0.0976  103 TYR A CG  
802   C CD1 . TYR A 103 ? 0.8977 0.4357 0.4860 0.1670  0.0283  0.1026  103 TYR A CD1 
803   C CD2 . TYR A 103 ? 0.8547 0.4276 0.4988 0.1393  0.0261  0.1079  103 TYR A CD2 
804   C CE1 . TYR A 103 ? 0.9133 0.4414 0.5071 0.1782  0.0583  0.1190  103 TYR A CE1 
805   C CE2 . TYR A 103 ? 0.8664 0.4307 0.5208 0.1493  0.0546  0.1235  103 TYR A CE2 
806   C CZ  . TYR A 103 ? 0.8963 0.4379 0.5255 0.1690  0.0720  0.1297  103 TYR A CZ  
807   O OH  . TYR A 103 ? 0.9099 0.4411 0.5509 0.1801  0.1034  0.1464  103 TYR A OH  
808   N N   . PHE A 104 ? 0.7628 0.3882 0.4578 0.0926  -0.0321 0.0820  104 PHE A N   
809   C CA  . PHE A 104 ? 0.7262 0.3732 0.4596 0.0777  -0.0312 0.0870  104 PHE A CA  
810   C C   . PHE A 104 ? 0.7488 0.3930 0.4961 0.0832  -0.0101 0.0990  104 PHE A C   
811   O O   . PHE A 104 ? 0.7500 0.3817 0.4772 0.0920  -0.0020 0.1016  104 PHE A O   
812   C CB  . PHE A 104 ? 0.6970 0.3537 0.4310 0.0668  -0.0470 0.0795  104 PHE A CB  
813   C CG  . PHE A 104 ? 0.6752 0.3368 0.4066 0.0596  -0.0649 0.0697  104 PHE A CG  
814   C CD1 . PHE A 104 ? 0.6578 0.3304 0.4093 0.0520  -0.0691 0.0702  104 PHE A CD1 
815   C CD2 . PHE A 104 ? 0.6756 0.3296 0.3866 0.0615  -0.0768 0.0602  104 PHE A CD2 
816   C CE1 . PHE A 104 ? 0.6411 0.3166 0.3920 0.0461  -0.0824 0.0629  104 PHE A CE1 
817   C CE2 . PHE A 104 ? 0.6604 0.3189 0.3765 0.0546  -0.0910 0.0521  104 PHE A CE2 
818   C CZ  . PHE A 104 ? 0.6441 0.3129 0.3798 0.0471  -0.0924 0.0543  104 PHE A CZ  
819   N N   . ASP A 105 ? 0.7441 0.3998 0.5289 0.0783  -0.0015 0.1063  105 ASP A N   
820   C CA  . ASP A 105 ? 0.7442 0.4007 0.5583 0.0813  0.0190  0.1181  105 ASP A CA  
821   C C   . ASP A 105 ? 0.7070 0.3746 0.5418 0.0721  0.0156  0.1181  105 ASP A C   
822   O O   . ASP A 105 ? 0.7203 0.3800 0.5603 0.0788  0.0332  0.1266  105 ASP A O   
823   C CB  . ASP A 105 ? 0.7523 0.4210 0.6098 0.0766  0.0239  0.1231  105 ASP A CB  
824   C CG  . ASP A 105 ? 0.7934 0.4473 0.6400 0.0901  0.0407  0.1297  105 ASP A CG  
825   O OD1 . ASP A 105 ? 0.8496 0.4812 0.6523 0.1052  0.0501  0.1310  105 ASP A OD1 
826   O OD2 . ASP A 105 ? 0.7805 0.4439 0.6610 0.0867  0.0433  0.1328  105 ASP A OD2 
827   N N   . TYR A 106 ? 0.6661 0.3510 0.5146 0.0577  -0.0053 0.1095  106 TYR A N   
828   C CA  . TYR A 106 ? 0.6454 0.3412 0.5141 0.0488  -0.0108 0.1081  106 TYR A CA  
829   C C   . TYR A 106 ? 0.6340 0.3358 0.4821 0.0404  -0.0323 0.0972  106 TYR A C   
830   O O   . TYR A 106 ? 0.6390 0.3449 0.4799 0.0365  -0.0450 0.0914  106 TYR A O   
831   C CB  . TYR A 106 ? 0.6217 0.3349 0.5419 0.0398  -0.0149 0.1091  106 TYR A CB  
832   C CG  . TYR A 106 ? 0.6348 0.3454 0.5889 0.0461  0.0054  0.1196  106 TYR A CG  
833   C CD1 . TYR A 106 ? 0.6519 0.3547 0.6209 0.0525  0.0270  0.1295  106 TYR A CD1 
834   C CD2 . TYR A 106 ? 0.6330 0.3490 0.6085 0.0459  0.0044  0.1204  106 TYR A CD2 
835   C CE1 . TYR A 106 ? 0.6674 0.3675 0.6747 0.0585  0.0489  0.1406  106 TYR A CE1 
836   C CE2 . TYR A 106 ? 0.6469 0.3612 0.6598 0.0515  0.0241  0.1304  106 TYR A CE2 
837   C CZ  . TYR A 106 ? 0.6629 0.3693 0.6936 0.0578  0.0473  0.1408  106 TYR A CZ  
838   O OH  . TYR A 106 ? 0.6799 0.3841 0.7533 0.0636  0.0696  0.1519  106 TYR A OH  
839   N N   . TRP A 107 ? 0.6303 0.3326 0.4728 0.0378  -0.0349 0.0953  107 TRP A N   
840   C CA  . TRP A 107 ? 0.6202 0.3301 0.4522 0.0289  -0.0536 0.0860  107 TRP A CA  
841   C C   . TRP A 107 ? 0.6230 0.3477 0.4867 0.0192  -0.0610 0.0846  107 TRP A C   
842   O O   . TRP A 107 ? 0.6406 0.3676 0.5315 0.0197  -0.0516 0.0899  107 TRP A O   
843   C CB  . TRP A 107 ? 0.6097 0.3079 0.4090 0.0341  -0.0534 0.0833  107 TRP A CB  
844   C CG  . TRP A 107 ? 0.6078 0.2912 0.3729 0.0434  -0.0548 0.0796  107 TRP A CG  
845   C CD1 . TRP A 107 ? 0.6270 0.2945 0.3746 0.0568  -0.0424 0.0842  107 TRP A CD1 
846   C CD2 . TRP A 107 ? 0.5991 0.2808 0.3448 0.0410  -0.0702 0.0697  107 TRP A CD2 
847   N NE1 . TRP A 107 ? 0.6371 0.2929 0.3539 0.0634  -0.0518 0.0762  107 TRP A NE1 
848   C CE2 . TRP A 107 ? 0.6208 0.2858 0.3397 0.0531  -0.0690 0.0671  107 TRP A CE2 
849   C CE3 . TRP A 107 ? 0.5790 0.2710 0.3300 0.0305  -0.0843 0.0629  107 TRP A CE3 
850   C CZ2 . TRP A 107 ? 0.6219 0.2817 0.3248 0.0539  -0.0835 0.0567  107 TRP A CZ2 
851   C CZ3 . TRP A 107 ? 0.5797 0.2664 0.3157 0.0311  -0.0953 0.0545  107 TRP A CZ3 
852   C CH2 . TRP A 107 ? 0.6017 0.2733 0.3168 0.0421  -0.0959 0.0509  107 TRP A CH2 
853   N N   . GLY A 108 ? 0.6346 0.3674 0.4948 0.0116  -0.0777 0.0772  108 GLY A N   
854   C CA  . GLY A 108 ? 0.6475 0.3907 0.5280 0.0047  -0.0871 0.0738  108 GLY A CA  
855   C C   . GLY A 108 ? 0.6612 0.4014 0.5307 0.0039  -0.0851 0.0729  108 GLY A C   
856   O O   . GLY A 108 ? 0.6619 0.3914 0.5084 0.0096  -0.0765 0.0751  108 GLY A O   
857   N N   . GLN A 109 ? 0.6734 0.4218 0.5582 -0.0018 -0.0944 0.0689  109 GLN A N   
858   C CA  . GLN A 109 ? 0.6811 0.4284 0.5640 -0.0032 -0.0925 0.0684  109 GLN A CA  
859   C C   . GLN A 109 ? 0.6468 0.3918 0.4992 -0.0055 -0.1011 0.0626  109 GLN A C   
860   O O   . GLN A 109 ? 0.6322 0.3749 0.4770 -0.0061 -0.1000 0.0616  109 GLN A O   
861   C CB  . GLN A 109 ? 0.7324 0.4894 0.6491 -0.0079 -0.1005 0.0653  109 GLN A CB  
862   C CG  . GLN A 109 ? 0.8338 0.5933 0.7918 -0.0060 -0.0904 0.0711  109 GLN A CG  
863   C CD  . GLN A 109 ? 0.8934 0.6631 0.8913 -0.0099 -0.1042 0.0650  109 GLN A CD  
864   O OE1 . GLN A 109 ? 0.9361 0.7100 0.9274 -0.0114 -0.1222 0.0571  109 GLN A OE1 
865   N NE2 . GLN A 109 ? 0.9047 0.6768 0.9447 -0.0100 -0.0960 0.0685  109 GLN A NE2 
866   N N   . GLY A 110 ? 0.6390 0.3842 0.4770 -0.0066 -0.1088 0.0592  110 GLY A N   
867   C CA  . GLY A 110 ? 0.6269 0.3714 0.4458 -0.0096 -0.1167 0.0541  110 GLY A CA  
868   C C   . GLY A 110 ? 0.6226 0.3735 0.4480 -0.0136 -0.1272 0.0502  110 GLY A C   
869   O O   . GLY A 110 ? 0.6494 0.4051 0.4941 -0.0145 -0.1300 0.0496  110 GLY A O   
870   N N   . THR A 111 ? 0.6087 0.3580 0.4190 -0.0146 -0.1325 0.0475  111 THR A N   
871   C CA  . THR A 111 ? 0.5998 0.3507 0.4064 -0.0156 -0.1406 0.0441  111 THR A CA  
872   C C   . THR A 111 ? 0.6089 0.3559 0.3996 -0.0172 -0.1387 0.0427  111 THR A C   
873   O O   . THR A 111 ? 0.6270 0.3700 0.4100 -0.0168 -0.1354 0.0438  111 THR A O   
874   C CB  . THR A 111 ? 0.5984 0.3482 0.4018 -0.0121 -0.1467 0.0441  111 THR A CB  
875   O OG1 . THR A 111 ? 0.5906 0.3444 0.4136 -0.0106 -0.1495 0.0447  111 THR A OG1 
876   C CG2 . THR A 111 ? 0.6108 0.3577 0.4030 -0.0093 -0.1549 0.0408  111 THR A CG2 
877   N N   . THR A 112 ? 0.6045 0.3527 0.3943 -0.0191 -0.1407 0.0401  112 THR A N   
878   C CA  . THR A 112 ? 0.6135 0.3583 0.3925 -0.0205 -0.1386 0.0388  112 THR A CA  
879   C C   . THR A 112 ? 0.6304 0.3710 0.3989 -0.0178 -0.1396 0.0396  112 THR A C   
880   O O   . THR A 112 ? 0.6462 0.3862 0.4108 -0.0144 -0.1455 0.0384  112 THR A O   
881   C CB  . THR A 112 ? 0.6158 0.3622 0.3964 -0.0229 -0.1392 0.0362  112 THR A CB  
882   O OG1 . THR A 112 ? 0.6303 0.3776 0.4179 -0.0228 -0.1360 0.0373  112 THR A OG1 
883   C CG2 . THR A 112 ? 0.6075 0.3507 0.3819 -0.0243 -0.1366 0.0347  112 THR A CG2 
884   N N   . VAL A 113 ? 0.6304 0.3665 0.3950 -0.0177 -0.1337 0.0417  113 VAL A N   
885   C CA  . VAL A 113 ? 0.6337 0.3631 0.3872 -0.0133 -0.1304 0.0446  113 VAL A CA  
886   C C   . VAL A 113 ? 0.6310 0.3571 0.3869 -0.0153 -0.1231 0.0451  113 VAL A C   
887   O O   . VAL A 113 ? 0.6316 0.3580 0.3996 -0.0185 -0.1197 0.0444  113 VAL A O   
888   C CB  . VAL A 113 ? 0.6351 0.3604 0.3863 -0.0099 -0.1275 0.0489  113 VAL A CB  
889   C CG1 . VAL A 113 ? 0.6433 0.3582 0.3802 -0.0031 -0.1210 0.0539  113 VAL A CG1 
890   C CG2 . VAL A 113 ? 0.6424 0.3716 0.3958 -0.0081 -0.1350 0.0481  113 VAL A CG2 
891   N N   . THR A 114 ? 0.6270 0.3492 0.3729 -0.0125 -0.1217 0.0452  114 THR A N   
892   C CA  . THR A 114 ? 0.6253 0.3446 0.3765 -0.0140 -0.1137 0.0460  114 THR A CA  
893   C C   . THR A 114 ? 0.6474 0.3553 0.3869 -0.0065 -0.1028 0.0528  114 THR A C   
894   O O   . THR A 114 ? 0.6594 0.3606 0.3770 0.0014  -0.1053 0.0543  114 THR A O   
895   C CB  . THR A 114 ? 0.6253 0.3468 0.3715 -0.0147 -0.1180 0.0421  114 THR A CB  
896   O OG1 . THR A 114 ? 0.6209 0.3497 0.3691 -0.0173 -0.1285 0.0377  114 THR A OG1 
897   C CG2 . THR A 114 ? 0.6044 0.3257 0.3622 -0.0181 -0.1117 0.0413  114 THR A CG2 
898   N N   . VAL A 115 ? 0.6463 0.3504 0.4015 -0.0078 -0.0909 0.0567  115 VAL A N   
899   C CA  . VAL A 115 ? 0.6721 0.3632 0.4196 0.0001  -0.0757 0.0656  115 VAL A CA  
900   C C   . VAL A 115 ? 0.6833 0.3707 0.4436 -0.0003 -0.0636 0.0678  115 VAL A C   
901   O O   . VAL A 115 ? 0.6813 0.3742 0.4729 -0.0076 -0.0617 0.0652  115 VAL A O   
902   C CB  . VAL A 115 ? 0.6710 0.3595 0.4319 0.0000  -0.0692 0.0703  115 VAL A CB  
903   C CG1 . VAL A 115 ? 0.6881 0.3612 0.4433 0.0092  -0.0499 0.0815  115 VAL A CG1 
904   C CG2 . VAL A 115 ? 0.6608 0.3528 0.4100 0.0009  -0.0804 0.0684  115 VAL A CG2 
905   N N   . SER A 116 ? 0.6998 0.3764 0.4363 0.0086  -0.0563 0.0721  116 SER A N   
906   C CA  . SER A 116 ? 0.7046 0.3778 0.4519 0.0088  -0.0447 0.0741  116 SER A CA  
907   C C   . SER A 116 ? 0.7427 0.3967 0.4608 0.0235  -0.0285 0.0835  116 SER A C   
908   O O   . SER A 116 ? 0.7669 0.4119 0.4478 0.0341  -0.0344 0.0839  116 SER A O   
909   C CB  . SER A 116 ? 0.6937 0.3776 0.4418 0.0023  -0.0588 0.0646  116 SER A CB  
910   O OG  . SER A 116 ? 0.7155 0.3964 0.4739 0.0025  -0.0485 0.0661  116 SER A OG  
911   N N   . SER A 117 ? 0.7510 0.3978 0.4862 0.0255  -0.0086 0.0905  117 SER A N   
912   C CA  . SER A 117 ? 0.7799 0.4061 0.4860 0.0412  0.0099  0.1003  117 SER A CA  
913   C C   . SER A 117 ? 0.7771 0.4026 0.4562 0.0449  -0.0009 0.0933  117 SER A C   
914   O O   . SER A 117 ? 0.8131 0.4197 0.4562 0.0606  0.0089  0.0988  117 SER A O   
915   C CB  . SER A 117 ? 0.7918 0.4101 0.5283 0.0426  0.0366  0.1103  117 SER A CB  
916   O OG  . SER A 117 ? 0.7992 0.4265 0.5861 0.0318  0.0421  0.1113  117 SER A OG  
917   N N   . ALA A 118 ? 0.7357 0.3798 0.4330 0.0315  -0.0192 0.0817  118 ALA A N   
918   C CA  . ALA A 118 ? 0.7306 0.3759 0.4129 0.0327  -0.0279 0.0750  118 ALA A CA  
919   C C   . ALA A 118 ? 0.7453 0.3813 0.3831 0.0444  -0.0415 0.0712  118 ALA A C   
920   O O   . ALA A 118 ? 0.7420 0.3793 0.3706 0.0456  -0.0520 0.0696  118 ALA A O   
921   C CB  . ALA A 118 ? 0.6877 0.3534 0.3981 0.0170  -0.0441 0.0644  118 ALA A CB  
922   N N   . SER A 119 ? 0.7545 0.3813 0.3685 0.0529  -0.0424 0.0685  119 SER A N   
923   C CA  . SER A 119 ? 0.7667 0.3849 0.3427 0.0642  -0.0598 0.0611  119 SER A CA  
924   C C   . SER A 119 ? 0.7360 0.3710 0.3274 0.0527  -0.0800 0.0487  119 SER A C   
925   O O   . SER A 119 ? 0.7027 0.3505 0.3233 0.0403  -0.0768 0.0473  119 SER A O   
926   C CB  . SER A 119 ? 0.8095 0.4027 0.3455 0.0842  -0.0475 0.0664  119 SER A CB  
927   O OG  . SER A 119 ? 0.8406 0.4183 0.3684 0.0940  -0.0240 0.0804  119 SER A OG  
928   N N   . THR A 120 ? 0.7370 0.3716 0.3115 0.0574  -0.1013 0.0394  120 THR A N   
929   C CA  . THR A 120 ? 0.7091 0.3583 0.3009 0.0476  -0.1197 0.0283  120 THR A CA  
930   C C   . THR A 120 ? 0.7284 0.3737 0.3161 0.0490  -0.1149 0.0262  120 THR A C   
931   O O   . THR A 120 ? 0.7610 0.3870 0.3167 0.0645  -0.1075 0.0285  120 THR A O   
932   C CB  . THR A 120 ? 0.7077 0.3539 0.2852 0.0549  -0.1426 0.0185  120 THR A CB  
933   O OG1 . THR A 120 ? 0.6923 0.3471 0.2843 0.0491  -0.1457 0.0207  120 THR A OG1 
934   C CG2 . THR A 120 ? 0.6872 0.3457 0.2848 0.0467  -0.1599 0.0075  120 THR A CG2 
935   N N   . LYS A 121 ? 0.7027 0.3650 0.3215 0.0341  -0.1182 0.0224  121 LYS A N   
936   C CA  . LYS A 121 ? 0.7150 0.3763 0.3352 0.0335  -0.1147 0.0200  121 LYS A CA  
937   C C   . LYS A 121 ? 0.6963 0.3753 0.3440 0.0199  -0.1287 0.0122  121 LYS A C   
938   O O   . LYS A 121 ? 0.6908 0.3834 0.3631 0.0085  -0.1298 0.0134  121 LYS A O   
939   C CB  . LYS A 121 ? 0.7199 0.3801 0.3536 0.0305  -0.0926 0.0290  121 LYS A CB  
940   C CG  . LYS A 121 ? 0.7364 0.3919 0.3679 0.0330  -0.0857 0.0281  121 LYS A CG  
941   C CD  . LYS A 121 ? 0.7633 0.4085 0.3980 0.0381  -0.0601 0.0388  121 LYS A CD  
942   C CE  . LYS A 121 ? 0.7814 0.4220 0.4135 0.0411  -0.0546 0.0371  121 LYS A CE  
943   N NZ  . LYS A 121 ? 0.7799 0.4375 0.4310 0.0284  -0.0733 0.0266  121 LYS A NZ  
944   N N   . GLY A 122 ? 0.7007 0.3775 0.3421 0.0227  -0.1389 0.0044  122 GLY A N   
945   C CA  . GLY A 122 ? 0.6523 0.3434 0.3198 0.0113  -0.1492 -0.0017 122 GLY A CA  
946   C C   . GLY A 122 ? 0.6336 0.3307 0.3172 0.0035  -0.1377 0.0016  122 GLY A C   
947   O O   . GLY A 122 ? 0.6382 0.3268 0.3122 0.0085  -0.1237 0.0065  122 GLY A O   
948   N N   . PRO A 123 ? 0.6126 0.3230 0.3216 -0.0077 -0.1426 -0.0007 123 PRO A N   
949   C CA  . PRO A 123 ? 0.5877 0.3043 0.3140 -0.0149 -0.1342 0.0017  123 PRO A CA  
950   C C   . PRO A 123 ? 0.5870 0.2990 0.3085 -0.0121 -0.1325 -0.0013 123 PRO A C   
951   O O   . PRO A 123 ? 0.5992 0.3077 0.3117 -0.0081 -0.1422 -0.0074 123 PRO A O   
952   C CB  . PRO A 123 ? 0.5632 0.2912 0.3093 -0.0237 -0.1422 -0.0004 123 PRO A CB  
953   C CG  . PRO A 123 ? 0.5666 0.2940 0.3100 -0.0213 -0.1543 -0.0057 123 PRO A CG  
954   C CD  . PRO A 123 ? 0.5983 0.3169 0.3214 -0.0125 -0.1558 -0.0054 123 PRO A CD  
955   N N   . SER A 124 ? 0.5730 0.2846 0.3031 -0.0136 -0.1210 0.0020  124 SER A N   
956   C CA  . SER A 124 ? 0.5760 0.2879 0.3103 -0.0144 -0.1217 -0.0016 124 SER A CA  
957   C C   . SER A 124 ? 0.5487 0.2723 0.3075 -0.0244 -0.1260 -0.0030 124 SER A C   
958   O O   . SER A 124 ? 0.5372 0.2660 0.3092 -0.0287 -0.1242 -0.0004 124 SER A O   
959   C CB  . SER A 124 ? 0.5916 0.2929 0.3161 -0.0070 -0.1084 0.0012  124 SER A CB  
960   O OG  . SER A 124 ? 0.5881 0.2896 0.3273 -0.0085 -0.0944 0.0080  124 SER A OG  
961   N N   . VAL A 125 ? 0.5480 0.2741 0.3105 -0.0265 -0.1333 -0.0076 125 VAL A N   
962   C CA  . VAL A 125 ? 0.5325 0.2668 0.3115 -0.0332 -0.1388 -0.0086 125 VAL A CA  
963   C C   . VAL A 125 ? 0.5303 0.2652 0.3182 -0.0346 -0.1369 -0.0105 125 VAL A C   
964   O O   . VAL A 125 ? 0.5407 0.2734 0.3251 -0.0331 -0.1400 -0.0139 125 VAL A O   
965   C CB  . VAL A 125 ? 0.5251 0.2615 0.3052 -0.0342 -0.1481 -0.0113 125 VAL A CB  
966   C CG1 . VAL A 125 ? 0.5123 0.2538 0.3064 -0.0387 -0.1497 -0.0100 125 VAL A CG1 
967   C CG2 . VAL A 125 ? 0.5335 0.2697 0.3080 -0.0327 -0.1511 -0.0100 125 VAL A CG2 
968   N N   . PHE A 126 ? 0.5318 0.2695 0.3331 -0.0369 -0.1337 -0.0092 126 PHE A N   
969   C CA  . PHE A 126 ? 0.5351 0.2736 0.3473 -0.0378 -0.1333 -0.0114 126 PHE A CA  
970   C C   . PHE A 126 ? 0.5448 0.2863 0.3631 -0.0399 -0.1409 -0.0126 126 PHE A C   
971   O O   . PHE A 126 ? 0.5554 0.2980 0.3720 -0.0403 -0.1444 -0.0111 126 PHE A O   
972   C CB  . PHE A 126 ? 0.5257 0.2639 0.3528 -0.0374 -0.1259 -0.0102 126 PHE A CB  
973   C CG  . PHE A 126 ? 0.5308 0.2633 0.3503 -0.0335 -0.1147 -0.0063 126 PHE A CG  
974   C CD1 . PHE A 126 ? 0.5401 0.2655 0.3455 -0.0284 -0.1084 -0.0061 126 PHE A CD1 
975   C CD2 . PHE A 126 ? 0.5265 0.2588 0.3509 -0.0333 -0.1099 -0.0027 126 PHE A CD2 
976   C CE1 . PHE A 126 ? 0.5538 0.2703 0.3475 -0.0216 -0.0959 -0.0013 126 PHE A CE1 
977   C CE2 . PHE A 126 ? 0.5306 0.2553 0.3472 -0.0281 -0.0970 0.0024  126 PHE A CE2 
978   C CZ  . PHE A 126 ? 0.5478 0.2637 0.3469 -0.0214 -0.0895 0.0035  126 PHE A CZ  
979   N N   . PRO A 127 ? 0.5510 0.2922 0.3746 -0.0400 -0.1428 -0.0149 127 PRO A N   
980   C CA  . PRO A 127 ? 0.5421 0.2829 0.3674 -0.0394 -0.1484 -0.0150 127 PRO A CA  
981   C C   . PRO A 127 ? 0.5457 0.2858 0.3790 -0.0372 -0.1523 -0.0167 127 PRO A C   
982   O O   . PRO A 127 ? 0.5524 0.2937 0.3991 -0.0375 -0.1509 -0.0192 127 PRO A O   
983   C CB  . PRO A 127 ? 0.5363 0.2760 0.3643 -0.0394 -0.1483 -0.0170 127 PRO A CB  
984   C CG  . PRO A 127 ? 0.5441 0.2840 0.3776 -0.0394 -0.1433 -0.0190 127 PRO A CG  
985   C CD  . PRO A 127 ? 0.5523 0.2917 0.3785 -0.0391 -0.1386 -0.0171 127 PRO A CD  
986   N N   . LEU A 128 ? 0.5434 0.2801 0.3694 -0.0338 -0.1573 -0.0156 128 LEU A N   
987   C CA  . LEU A 128 ? 0.5453 0.2775 0.3738 -0.0284 -0.1652 -0.0192 128 LEU A CA  
988   C C   . LEU A 128 ? 0.5517 0.2790 0.3736 -0.0247 -0.1665 -0.0184 128 LEU A C   
989   O O   . LEU A 128 ? 0.5649 0.2864 0.3727 -0.0207 -0.1648 -0.0138 128 LEU A O   
990   C CB  . LEU A 128 ? 0.5488 0.2764 0.3665 -0.0236 -0.1695 -0.0184 128 LEU A CB  
991   C CG  . LEU A 128 ? 0.5472 0.2793 0.3739 -0.0271 -0.1683 -0.0193 128 LEU A CG  
992   C CD1 . LEU A 128 ? 0.5589 0.2870 0.3714 -0.0234 -0.1700 -0.0169 128 LEU A CD1 
993   C CD2 . LEU A 128 ? 0.5454 0.2786 0.3941 -0.0265 -0.1741 -0.0259 128 LEU A CD2 
994   N N   . ALA A 129 ? 0.5431 0.2720 0.3770 -0.0257 -0.1678 -0.0221 129 ALA A N   
995   C CA  . ALA A 129 ? 0.5403 0.2654 0.3707 -0.0234 -0.1678 -0.0214 129 ALA A CA  
996   C C   . ALA A 129 ? 0.5482 0.2637 0.3695 -0.0135 -0.1767 -0.0233 129 ALA A C   
997   O O   . ALA A 129 ? 0.5452 0.2596 0.3746 -0.0099 -0.1861 -0.0296 129 ALA A O   
998   C CB  . ALA A 129 ? 0.5345 0.2645 0.3807 -0.0274 -0.1657 -0.0249 129 ALA A CB  
999   N N   . PRO A 130 ? 0.5614 0.2684 0.3672 -0.0077 -0.1740 -0.0182 130 PRO A N   
1000  C CA  . PRO A 130 ? 0.5858 0.2795 0.3760 0.0049  -0.1816 -0.0192 130 PRO A CA  
1001  C C   . PRO A 130 ? 0.5978 0.2927 0.4017 0.0057  -0.1892 -0.0259 130 PRO A C   
1002  O O   . PRO A 130 ? 0.5971 0.3006 0.4175 -0.0025 -0.1841 -0.0264 130 PRO A O   
1003  C CB  . PRO A 130 ? 0.5884 0.2731 0.3629 0.0097  -0.1713 -0.0097 130 PRO A CB  
1004  C CG  . PRO A 130 ? 0.5758 0.2720 0.3683 -0.0027 -0.1619 -0.0072 130 PRO A CG  
1005  C CD  . PRO A 130 ? 0.5586 0.2666 0.3626 -0.0117 -0.1634 -0.0113 130 PRO A CD  
1006  N N   . SER A 131 ? 0.6324 0.3176 0.4292 0.0170  -0.2026 -0.0319 131 SER A N   
1007  C CA  . SER A 131 ? 0.6481 0.3337 0.4617 0.0198  -0.2144 -0.0407 131 SER A CA  
1008  C C   . SER A 131 ? 0.6789 0.3458 0.4675 0.0380  -0.2278 -0.0438 131 SER A C   
1009  O O   . SER A 131 ? 0.6800 0.3350 0.4411 0.0479  -0.2287 -0.0407 131 SER A O   
1010  C CB  . SER A 131 ? 0.6498 0.3458 0.4941 0.0136  -0.2213 -0.0492 131 SER A CB  
1011  O OG  . SER A 131 ? 0.6653 0.3607 0.5051 0.0145  -0.2244 -0.0503 131 SER A OG  
1012  N N   . SER A 132 ? 0.7136 0.3767 0.5103 0.0437  -0.2382 -0.0501 132 SER A N   
1013  C CA  . SER A 132 ? 0.7621 0.4063 0.5366 0.0634  -0.2562 -0.0567 132 SER A CA  
1014  C C   . SER A 132 ? 0.7858 0.4264 0.5615 0.0694  -0.2718 -0.0660 132 SER A C   
1015  O O   . SER A 132 ? 0.8453 0.4665 0.5932 0.0885  -0.2872 -0.0713 132 SER A O   
1016  C CB  . SER A 132 ? 0.7563 0.3994 0.5474 0.0675  -0.2684 -0.0647 132 SER A CB  
1017  O OG  . SER A 132 ? 0.7323 0.3898 0.5668 0.0582  -0.2773 -0.0751 132 SER A OG  
1018  N N   . LYS A 133 ? 0.7632 0.4206 0.5704 0.0550  -0.2685 -0.0686 133 LYS A N   
1019  C CA  . LYS A 133 ? 0.7638 0.4200 0.5807 0.0585  -0.2825 -0.0779 133 LYS A CA  
1020  C C   . LYS A 133 ? 0.7358 0.3913 0.5301 0.0559  -0.2704 -0.0692 133 LYS A C   
1021  O O   . LYS A 133 ? 0.7156 0.3744 0.5215 0.0540  -0.2760 -0.0742 133 LYS A O   
1022  C CB  . LYS A 133 ? 0.7840 0.4557 0.6548 0.0477  -0.2888 -0.0875 133 LYS A CB  
1023  C CG  . LYS A 133 ? 0.7981 0.4891 0.6975 0.0284  -0.2675 -0.0798 133 LYS A CG  
1024  C CD  . LYS A 133 ? 0.8098 0.5101 0.7513 0.0224  -0.2682 -0.0849 133 LYS A CD  
1025  C CE  . LYS A 133 ? 0.8121 0.5283 0.7866 0.0068  -0.2493 -0.0798 133 LYS A CE  
1026  N NZ  . LYS A 133 ? 0.8159 0.5371 0.7708 -0.0016 -0.2285 -0.0679 133 LYS A NZ  
1027  N N   . SER A 134 ? 0.7165 0.3677 0.4822 0.0560  -0.2534 -0.0562 134 SER A N   
1028  C CA  . SER A 134 ? 0.7049 0.3521 0.4465 0.0567  -0.2420 -0.0473 134 SER A CA  
1029  C C   . SER A 134 ? 0.7094 0.3386 0.4111 0.0700  -0.2325 -0.0368 134 SER A C   
1030  O O   . SER A 134 ? 0.7010 0.3264 0.3851 0.0707  -0.2193 -0.0272 134 SER A O   
1031  C CB  . SER A 134 ? 0.6847 0.3512 0.4483 0.0376  -0.2258 -0.0409 134 SER A CB  
1032  O OG  . SER A 134 ? 0.6763 0.3431 0.4271 0.0336  -0.2081 -0.0288 134 SER A OG  
1033  N N   . THR A 135 ? 0.7119 0.3288 0.4006 0.0815  -0.2384 -0.0381 135 THR A N   
1034  C CA  . THR A 135 ? 0.7298 0.3252 0.3790 0.0979  -0.2292 -0.0278 135 THR A CA  
1035  C C   . THR A 135 ? 0.7698 0.3393 0.3793 0.1230  -0.2451 -0.0336 135 THR A C   
1036  O O   . THR A 135 ? 0.7791 0.3485 0.3987 0.1273  -0.2682 -0.0488 135 THR A O   
1037  C CB  . THR A 135 ? 0.7245 0.3186 0.3789 0.0984  -0.2271 -0.0259 135 THR A CB  
1038  O OG1 . THR A 135 ? 0.6937 0.3109 0.3839 0.0762  -0.2148 -0.0226 135 THR A OG1 
1039  C CG2 . THR A 135 ? 0.7515 0.3236 0.3696 0.1143  -0.2132 -0.0128 135 THR A CG2 
1040  N N   . SER A 136 ? 0.7973 0.3437 0.3638 0.1405  -0.2327 -0.0219 136 SER A N   
1041  C CA  . SER A 136 ? 0.8435 0.3598 0.3629 0.1688  -0.2469 -0.0268 136 SER A CA  
1042  C C   . SER A 136 ? 0.8696 0.3595 0.3454 0.1882  -0.2284 -0.0111 136 SER A C   
1043  O O   . SER A 136 ? 0.8987 0.3683 0.3372 0.2037  -0.2159 -0.0013 136 SER A O   
1044  C CB  . SER A 136 ? 0.8592 0.3732 0.3682 0.1711  -0.2484 -0.0285 136 SER A CB  
1045  O OG  . SER A 136 ? 0.8549 0.3830 0.3783 0.1545  -0.2215 -0.0135 136 SER A OG  
1046  N N   . GLY A 137 ? 0.8631 0.3514 0.3434 0.1890  -0.2266 -0.0087 137 GLY A N   
1047  C CA  . GLY A 137 ? 0.9009 0.3610 0.3400 0.2106  -0.2117 0.0048  137 GLY A CA  
1048  C C   . GLY A 137 ? 0.8771 0.3462 0.3337 0.1967  -0.1778 0.0245  137 GLY A C   
1049  O O   . GLY A 137 ? 0.8349 0.3301 0.3364 0.1728  -0.1726 0.0245  137 GLY A O   
1050  N N   . GLY A 138 ? 0.9092 0.3558 0.3320 0.2126  -0.1555 0.0405  138 GLY A N   
1051  C CA  . GLY A 138 ? 0.8964 0.3474 0.3369 0.2029  -0.1222 0.0599  138 GLY A CA  
1052  C C   . GLY A 138 ? 0.8465 0.3307 0.3363 0.1735  -0.1174 0.0581  138 GLY A C   
1053  O O   . GLY A 138 ? 0.8287 0.3284 0.3547 0.1565  -0.1003 0.0665  138 GLY A O   
1054  N N   . THR A 139 ? 0.8387 0.3338 0.3317 0.1677  -0.1344 0.0460  139 THR A N   
1055  C CA  . THR A 139 ? 0.7984 0.3231 0.3338 0.1419  -0.1316 0.0436  139 THR A CA  
1056  C C   . THR A 139 ? 0.7652 0.3154 0.3339 0.1234  -0.1543 0.0265  139 THR A C   
1057  O O   . THR A 139 ? 0.7713 0.3175 0.3346 0.1298  -0.1726 0.0159  139 THR A O   
1058  C CB  . THR A 139 ? 0.8068 0.3249 0.3251 0.1478  -0.1266 0.0468  139 THR A CB  
1059  O OG1 . THR A 139 ? 0.8123 0.3295 0.3180 0.1532  -0.1533 0.0302  139 THR A OG1 
1060  C CG2 . THR A 139 ? 0.8522 0.3378 0.3264 0.1733  -0.1070 0.0620  139 THR A CG2 
1061  N N   . ALA A 140 ? 0.7333 0.3083 0.3368 0.1018  -0.1522 0.0241  140 ALA A N   
1062  C CA  . ALA A 140 ? 0.7050 0.3036 0.3417 0.0840  -0.1676 0.0109  140 ALA A CA  
1063  C C   . ALA A 140 ? 0.6829 0.2991 0.3407 0.0683  -0.1624 0.0114  140 ALA A C   
1064  O O   . ALA A 140 ? 0.6916 0.3062 0.3481 0.0672  -0.1459 0.0221  140 ALA A O   
1065  C CB  . ALA A 140 ? 0.6815 0.2924 0.3445 0.0720  -0.1647 0.0106  140 ALA A CB  
1066  N N   . ALA A 141 ? 0.6699 0.3016 0.3481 0.0576  -0.1758 0.0002  141 ALA A N   
1067  C CA  . ALA A 141 ? 0.6569 0.3018 0.3492 0.0460  -0.1715 0.0009  141 ALA A CA  
1068  C C   . ALA A 141 ? 0.6415 0.3081 0.3679 0.0272  -0.1719 -0.0034 141 ALA A C   
1069  O O   . ALA A 141 ? 0.6450 0.3169 0.3851 0.0241  -0.1812 -0.0111 141 ALA A O   
1070  C CB  . ALA A 141 ? 0.6613 0.3006 0.3418 0.0533  -0.1844 -0.0065 141 ALA A CB  
1071  N N   . LEU A 142 ? 0.6341 0.3113 0.3731 0.0163  -0.1612 0.0018  142 LEU A N   
1072  C CA  . LEU A 142 ? 0.6073 0.3015 0.3716 0.0014  -0.1606 -0.0015 142 LEU A CA  
1073  C C   . LEU A 142 ? 0.6178 0.3191 0.3863 -0.0048 -0.1559 0.0009  142 LEU A C   
1074  O O   . LEU A 142 ? 0.6506 0.3449 0.4069 0.0006  -0.1502 0.0070  142 LEU A O   
1075  C CB  . LEU A 142 ? 0.5875 0.2846 0.3625 -0.0034 -0.1532 0.0019  142 LEU A CB  
1076  C CG  . LEU A 142 ? 0.5830 0.2750 0.3567 -0.0016 -0.1406 0.0118  142 LEU A CG  
1077  C CD1 . LEU A 142 ? 0.5665 0.2685 0.3542 -0.0107 -0.1362 0.0132  142 LEU A CD1 
1078  C CD2 . LEU A 142 ? 0.5855 0.2748 0.3677 -0.0017 -0.1351 0.0148  142 LEU A CD2 
1079  N N   . GLY A 143 ? 0.5997 0.3134 0.3844 -0.0151 -0.1571 -0.0029 143 GLY A N   
1080  C CA  . GLY A 143 ? 0.5807 0.3002 0.3680 -0.0201 -0.1536 -0.0009 143 GLY A CA  
1081  C C   . GLY A 143 ? 0.5757 0.3053 0.3760 -0.0288 -0.1534 -0.0043 143 GLY A C   
1082  O O   . GLY A 143 ? 0.5746 0.3068 0.3823 -0.0315 -0.1538 -0.0073 143 GLY A O   
1083  N N   . CYS A 144 ? 0.5823 0.3156 0.3824 -0.0315 -0.1521 -0.0033 144 CYS A N   
1084  C CA  . CYS A 144 ? 0.5793 0.3186 0.3850 -0.0366 -0.1506 -0.0051 144 CYS A CA  
1085  C C   . CYS A 144 ? 0.5597 0.3000 0.3660 -0.0365 -0.1514 -0.0059 144 CYS A C   
1086  O O   . CYS A 144 ? 0.5582 0.2965 0.3589 -0.0343 -0.1524 -0.0040 144 CYS A O   
1087  C CB  . CYS A 144 ? 0.6062 0.3476 0.4119 -0.0388 -0.1485 -0.0028 144 CYS A CB  
1088  S SG  . CYS A 144 ? 0.6639 0.4051 0.4774 -0.0401 -0.1486 -0.0040 144 CYS A SG  
1089  N N   . LEU A 145 ? 0.5401 0.2824 0.3543 -0.0384 -0.1493 -0.0082 145 LEU A N   
1090  C CA  . LEU A 145 ? 0.5379 0.2813 0.3569 -0.0391 -0.1467 -0.0077 145 LEU A CA  
1091  C C   . LEU A 145 ? 0.5468 0.2907 0.3569 -0.0400 -0.1414 -0.0047 145 LEU A C   
1092  O O   . LEU A 145 ? 0.5560 0.2986 0.3631 -0.0395 -0.1375 -0.0050 145 LEU A O   
1093  C CB  . LEU A 145 ? 0.5292 0.2728 0.3655 -0.0394 -0.1442 -0.0104 145 LEU A CB  
1094  C CG  . LEU A 145 ? 0.5221 0.2658 0.3699 -0.0398 -0.1394 -0.0090 145 LEU A CG  
1095  C CD1 . LEU A 145 ? 0.5101 0.2532 0.3559 -0.0386 -0.1464 -0.0101 145 LEU A CD1 
1096  C CD2 . LEU A 145 ? 0.5195 0.2633 0.3934 -0.0400 -0.1357 -0.0113 145 LEU A CD2 
1097  N N   . VAL A 146 ? 0.5414 0.2857 0.3454 -0.0398 -0.1421 -0.0022 146 VAL A N   
1098  C CA  . VAL A 146 ? 0.5245 0.2680 0.3190 -0.0391 -0.1395 -0.0001 146 VAL A CA  
1099  C C   . VAL A 146 ? 0.5254 0.2669 0.3219 -0.0380 -0.1331 0.0021  146 VAL A C   
1100  O O   . VAL A 146 ? 0.5246 0.2670 0.3242 -0.0384 -0.1340 0.0034  146 VAL A O   
1101  C CB  . VAL A 146 ? 0.5134 0.2586 0.3039 -0.0393 -0.1435 0.0013  146 VAL A CB  
1102  C CG1 . VAL A 146 ? 0.5082 0.2522 0.2903 -0.0375 -0.1440 0.0019  146 VAL A CG1 
1103  C CG2 . VAL A 146 ? 0.5122 0.2581 0.3062 -0.0400 -0.1467 0.0006  146 VAL A CG2 
1104  N N   . LYS A 147 ? 0.5346 0.2720 0.3296 -0.0355 -0.1254 0.0032  147 LYS A N   
1105  C CA  . LYS A 147 ? 0.5430 0.2774 0.3476 -0.0341 -0.1155 0.0067  147 LYS A CA  
1106  C C   . LYS A 147 ? 0.5676 0.2944 0.3539 -0.0282 -0.1075 0.0114  147 LYS A C   
1107  O O   . LYS A 147 ? 0.5828 0.3045 0.3495 -0.0235 -0.1085 0.0105  147 LYS A O   
1108  C CB  . LYS A 147 ? 0.5361 0.2701 0.3592 -0.0347 -0.1098 0.0056  147 LYS A CB  
1109  C CG  . LYS A 147 ? 0.5386 0.2731 0.3887 -0.0359 -0.1042 0.0068  147 LYS A CG  
1110  C CD  . LYS A 147 ? 0.5464 0.2790 0.4205 -0.0353 -0.0941 0.0077  147 LYS A CD  
1111  C CE  . LYS A 147 ? 0.5479 0.2801 0.4513 -0.0361 -0.0875 0.0098  147 LYS A CE  
1112  N NZ  . LYS A 147 ? 0.5663 0.2897 0.4656 -0.0309 -0.0675 0.0192  147 LYS A NZ  
1113  N N   . ASP A 148 ? 0.5878 0.3123 0.3790 -0.0271 -0.1007 0.0159  148 ASP A N   
1114  C CA  . ASP A 148 ? 0.6204 0.3345 0.3961 -0.0194 -0.0888 0.0223  148 ASP A CA  
1115  C C   . ASP A 148 ? 0.6321 0.3423 0.3796 -0.0144 -0.0963 0.0217  148 ASP A C   
1116  O O   . ASP A 148 ? 0.6672 0.3666 0.3904 -0.0052 -0.0931 0.0228  148 ASP A O   
1117  C CB  . ASP A 148 ? 0.6471 0.3513 0.4187 -0.0127 -0.0741 0.0263  148 ASP A CB  
1118  C CG  . ASP A 148 ? 0.6490 0.3565 0.4559 -0.0171 -0.0647 0.0277  148 ASP A CG  
1119  O OD1 . ASP A 148 ? 0.6567 0.3699 0.4892 -0.0224 -0.0660 0.0275  148 ASP A OD1 
1120  O OD2 . ASP A 148 ? 0.6552 0.3592 0.4655 -0.0147 -0.0574 0.0280  148 ASP A OD2 
1121  N N   . TYR A 149 ? 0.6207 0.3381 0.3718 -0.0189 -0.1062 0.0198  149 TYR A N   
1122  C CA  . TYR A 149 ? 0.6287 0.3434 0.3603 -0.0145 -0.1143 0.0187  149 TYR A CA  
1123  C C   . TYR A 149 ? 0.6440 0.3579 0.3763 -0.0139 -0.1109 0.0234  149 TYR A C   
1124  O O   . TYR A 149 ? 0.6375 0.3542 0.3878 -0.0180 -0.1043 0.0262  149 TYR A O   
1125  C CB  . TYR A 149 ? 0.6058 0.3289 0.3430 -0.0196 -0.1281 0.0125  149 TYR A CB  
1126  C CG  . TYR A 149 ? 0.5835 0.3161 0.3389 -0.0273 -0.1316 0.0124  149 TYR A CG  
1127  C CD1 . TYR A 149 ? 0.5618 0.2985 0.3324 -0.0320 -0.1300 0.0114  149 TYR A CD1 
1128  C CD2 . TYR A 149 ? 0.5841 0.3197 0.3398 -0.0280 -0.1371 0.0128  149 TYR A CD2 
1129  C CE1 . TYR A 149 ? 0.5496 0.2911 0.3299 -0.0355 -0.1341 0.0108  149 TYR A CE1 
1130  C CE2 . TYR A 149 ? 0.5738 0.3152 0.3414 -0.0325 -0.1390 0.0132  149 TYR A CE2 
1131  C CZ  . TYR A 149 ? 0.5541 0.2972 0.3313 -0.0354 -0.1376 0.0121  149 TYR A CZ  
1132  O OH  . TYR A 149 ? 0.5391 0.2841 0.3214 -0.0365 -0.1401 0.0121  149 TYR A OH  
1133  N N   . PHE A 150 ? 0.6533 0.3623 0.3668 -0.0077 -0.1165 0.0233  150 PHE A N   
1134  C CA  . PHE A 150 ? 0.6412 0.3490 0.3527 -0.0063 -0.1150 0.0273  150 PHE A CA  
1135  C C   . PHE A 150 ? 0.6514 0.3551 0.3441 0.0004  -0.1269 0.0239  150 PHE A C   
1136  O O   . PHE A 150 ? 0.6716 0.3668 0.3451 0.0087  -0.1318 0.0203  150 PHE A O   
1137  C CB  . PHE A 150 ? 0.6600 0.3571 0.3664 -0.0002 -0.0982 0.0355  150 PHE A CB  
1138  C CG  . PHE A 150 ? 0.6780 0.3726 0.3819 0.0020  -0.0958 0.0401  150 PHE A CG  
1139  C CD1 . PHE A 150 ? 0.6685 0.3709 0.3969 -0.0059 -0.0933 0.0415  150 PHE A CD1 
1140  C CD2 . PHE A 150 ? 0.7066 0.3903 0.3827 0.0130  -0.0982 0.0418  150 PHE A CD2 
1141  C CE1 . PHE A 150 ? 0.6776 0.3778 0.4046 -0.0041 -0.0913 0.0456  150 PHE A CE1 
1142  C CE2 . PHE A 150 ? 0.7037 0.3852 0.3778 0.0151  -0.0964 0.0461  150 PHE A CE2 
1143  C CZ  . PHE A 150 ? 0.6898 0.3800 0.3901 0.0060  -0.0919 0.0485  150 PHE A CZ  
1144  N N   . PRO A 151 ? 0.6438 0.3530 0.3426 -0.0019 -0.1337 0.0236  151 PRO A N   
1145  C CA  . PRO A 151 ? 0.6327 0.3516 0.3528 -0.0109 -0.1310 0.0258  151 PRO A CA  
1146  C C   . PRO A 151 ? 0.6190 0.3482 0.3558 -0.0187 -0.1384 0.0212  151 PRO A C   
1147  O O   . PRO A 151 ? 0.6269 0.3567 0.3631 -0.0187 -0.1431 0.0171  151 PRO A O   
1148  C CB  . PRO A 151 ? 0.6410 0.3594 0.3561 -0.0078 -0.1370 0.0265  151 PRO A CB  
1149  C CG  . PRO A 151 ? 0.6412 0.3570 0.3465 -0.0021 -0.1502 0.0202  151 PRO A CG  
1150  C CD  . PRO A 151 ? 0.6503 0.3551 0.3356 0.0054  -0.1458 0.0200  151 PRO A CD  
1151  N N   . GLU A 152 ? 0.6236 0.3593 0.3737 -0.0238 -0.1387 0.0222  152 GLU A N   
1152  C CA  . GLU A 152 ? 0.6332 0.3755 0.3952 -0.0283 -0.1436 0.0197  152 GLU A CA  
1153  C C   . GLU A 152 ? 0.6415 0.3858 0.4068 -0.0266 -0.1512 0.0182  152 GLU A C   
1154  O O   . GLU A 152 ? 0.6842 0.4248 0.4406 -0.0219 -0.1541 0.0184  152 GLU A O   
1155  C CB  . GLU A 152 ? 0.6332 0.3778 0.4033 -0.0312 -0.1407 0.0214  152 GLU A CB  
1156  C CG  . GLU A 152 ? 0.6542 0.3969 0.4277 -0.0325 -0.1364 0.0209  152 GLU A CG  
1157  C CD  . GLU A 152 ? 0.6536 0.3963 0.4331 -0.0330 -0.1374 0.0200  152 GLU A CD  
1158  O OE1 . GLU A 152 ? 0.6383 0.3812 0.4178 -0.0327 -0.1400 0.0184  152 GLU A OE1 
1159  O OE2 . GLU A 152 ? 0.6679 0.4087 0.4500 -0.0323 -0.1356 0.0212  152 GLU A OE2 
1160  N N   . PRO A 153 ? 0.6328 0.3818 0.4122 -0.0292 -0.1546 0.0166  153 PRO A N   
1161  C CA  . PRO A 153 ? 0.6255 0.3762 0.4112 -0.0324 -0.1517 0.0162  153 PRO A CA  
1162  C C   . PRO A 153 ? 0.6375 0.3877 0.4244 -0.0324 -0.1560 0.0118  153 PRO A C   
1163  O O   . PRO A 153 ? 0.6572 0.4055 0.4417 -0.0293 -0.1632 0.0077  153 PRO A O   
1164  C CB  . PRO A 153 ? 0.5987 0.3525 0.4003 -0.0334 -0.1507 0.0185  153 PRO A CB  
1165  C CG  . PRO A 153 ? 0.5960 0.3516 0.4072 -0.0317 -0.1583 0.0160  153 PRO A CG  
1166  C CD  . PRO A 153 ? 0.6204 0.3723 0.4136 -0.0282 -0.1610 0.0152  153 PRO A CD  
1167  N N   . VAL A 154 ? 0.6581 0.4090 0.4481 -0.0349 -0.1525 0.0119  154 VAL A N   
1168  C CA  . VAL A 154 ? 0.6302 0.3814 0.4264 -0.0358 -0.1554 0.0085  154 VAL A CA  
1169  C C   . VAL A 154 ? 0.6141 0.3674 0.4262 -0.0375 -0.1521 0.0115  154 VAL A C   
1170  O O   . VAL A 154 ? 0.6062 0.3586 0.4175 -0.0368 -0.1464 0.0161  154 VAL A O   
1171  C CB  . VAL A 154 ? 0.6259 0.3748 0.4125 -0.0362 -0.1519 0.0077  154 VAL A CB  
1172  C CG1 . VAL A 154 ? 0.5974 0.3468 0.3888 -0.0380 -0.1482 0.0091  154 VAL A CG1 
1173  C CG2 . VAL A 154 ? 0.6342 0.3798 0.4130 -0.0338 -0.1553 0.0033  154 VAL A CG2 
1174  N N   . THR A 155 ? 0.6144 0.3688 0.4409 -0.0384 -0.1547 0.0091  155 THR A N   
1175  C CA  . THR A 155 ? 0.6185 0.3729 0.4628 -0.0390 -0.1486 0.0134  155 THR A CA  
1176  C C   . THR A 155 ? 0.6230 0.3756 0.4666 -0.0398 -0.1475 0.0120  155 THR A C   
1177  O O   . THR A 155 ? 0.6684 0.4218 0.5135 -0.0406 -0.1547 0.0058  155 THR A O   
1178  C CB  . THR A 155 ? 0.6299 0.3874 0.5021 -0.0396 -0.1538 0.0109  155 THR A CB  
1179  O OG1 . THR A 155 ? 0.6197 0.3783 0.4981 -0.0386 -0.1501 0.0153  155 THR A OG1 
1180  C CG2 . THR A 155 ? 0.6515 0.4085 0.5491 -0.0406 -0.1481 0.0136  155 THR A CG2 
1181  N N   . VAL A 156 ? 0.5935 0.3421 0.4331 -0.0379 -0.1390 0.0173  156 VAL A N   
1182  C CA  . VAL A 156 ? 0.5657 0.3122 0.4070 -0.0382 -0.1381 0.0162  156 VAL A CA  
1183  C C   . VAL A 156 ? 0.5659 0.3090 0.4259 -0.0363 -0.1290 0.0225  156 VAL A C   
1184  O O   . VAL A 156 ? 0.5834 0.3222 0.4441 -0.0325 -0.1197 0.0299  156 VAL A O   
1185  C CB  . VAL A 156 ? 0.5533 0.2960 0.3737 -0.0361 -0.1375 0.0157  156 VAL A CB  
1186  C CG1 . VAL A 156 ? 0.5641 0.3058 0.3862 -0.0369 -0.1388 0.0130  156 VAL A CG1 
1187  C CG2 . VAL A 156 ? 0.5489 0.2942 0.3576 -0.0376 -0.1427 0.0115  156 VAL A CG2 
1188  N N   . SER A 157 ? 0.5507 0.2946 0.4269 -0.0384 -0.1305 0.0201  157 SER A N   
1189  C CA  . SER A 157 ? 0.5492 0.2881 0.4443 -0.0360 -0.1194 0.0273  157 SER A CA  
1190  C C   . SER A 157 ? 0.5549 0.2915 0.4464 -0.0363 -0.1205 0.0249  157 SER A C   
1191  O O   . SER A 157 ? 0.5600 0.3002 0.4405 -0.0391 -0.1308 0.0169  157 SER A O   
1192  C CB  . SER A 157 ? 0.5458 0.2889 0.4789 -0.0387 -0.1195 0.0270  157 SER A CB  
1193  O OG  . SER A 157 ? 0.5499 0.2974 0.5007 -0.0428 -0.1313 0.0176  157 SER A OG  
1194  N N   . TRP A 158 ? 0.5582 0.2871 0.4567 -0.0322 -0.1086 0.0327  158 TRP A N   
1195  C CA  . TRP A 158 ? 0.5613 0.2879 0.4570 -0.0323 -0.1101 0.0303  158 TRP A CA  
1196  C C   . TRP A 158 ? 0.5757 0.3018 0.5079 -0.0342 -0.1047 0.0325  158 TRP A C   
1197  O O   . TRP A 158 ? 0.5967 0.3179 0.5482 -0.0309 -0.0909 0.0420  158 TRP A O   
1198  C CB  . TRP A 158 ? 0.5667 0.2824 0.4327 -0.0241 -0.1032 0.0361  158 TRP A CB  
1199  C CG  . TRP A 158 ? 0.5592 0.2764 0.3968 -0.0233 -0.1127 0.0304  158 TRP A CG  
1200  C CD1 . TRP A 158 ? 0.5573 0.2731 0.3786 -0.0203 -0.1134 0.0314  158 TRP A CD1 
1201  C CD2 . TRP A 158 ? 0.5513 0.2712 0.3781 -0.0255 -0.1223 0.0228  158 TRP A CD2 
1202  N NE1 . TRP A 158 ? 0.5482 0.2660 0.3525 -0.0209 -0.1233 0.0245  158 TRP A NE1 
1203  C CE2 . TRP A 158 ? 0.5474 0.2679 0.3557 -0.0240 -0.1281 0.0195  158 TRP A CE2 
1204  C CE3 . TRP A 158 ? 0.5486 0.2706 0.3824 -0.0284 -0.1260 0.0184  158 TRP A CE3 
1205  C CZ2 . TRP A 158 ? 0.5401 0.2632 0.3410 -0.0255 -0.1364 0.0126  158 TRP A CZ2 
1206  C CZ3 . TRP A 158 ? 0.5505 0.2749 0.3728 -0.0296 -0.1339 0.0118  158 TRP A CZ3 
1207  C CH2 . TRP A 158 ? 0.5390 0.2641 0.3472 -0.0282 -0.1385 0.0092  158 TRP A CH2 
1208  N N   . ASN A 159 ? 0.5675 0.2977 0.5106 -0.0386 -0.1143 0.0241  159 ASN A N   
1209  C CA  . ASN A 159 ? 0.5708 0.3007 0.5524 -0.0407 -0.1116 0.0241  159 ASN A CA  
1210  C C   . ASN A 159 ? 0.5927 0.3258 0.6116 -0.0424 -0.1091 0.0259  159 ASN A C   
1211  O O   . ASN A 159 ? 0.6060 0.3348 0.6577 -0.0409 -0.0953 0.0343  159 ASN A O   
1212  C CB  . ASN A 159 ? 0.5633 0.2830 0.5438 -0.0355 -0.0964 0.0341  159 ASN A CB  
1213  C CG  . ASN A 159 ? 0.5625 0.2798 0.5100 -0.0338 -0.1017 0.0306  159 ASN A CG  
1214  O OD1 . ASN A 159 ? 0.5589 0.2829 0.4919 -0.0376 -0.1157 0.0204  159 ASN A OD1 
1215  N ND2 . ASN A 159 ? 0.5798 0.2863 0.5159 -0.0269 -0.0899 0.0394  159 ASN A ND2 
1216  N N   . SER A 160 ? 0.6062 0.3461 0.6196 -0.0447 -0.1213 0.0186  160 SER A N   
1217  C CA  . SER A 160 ? 0.6160 0.3608 0.6652 -0.0468 -0.1256 0.0160  160 SER A CA  
1218  C C   . SER A 160 ? 0.6385 0.3788 0.7030 -0.0434 -0.1054 0.0304  160 SER A C   
1219  O O   . SER A 160 ? 0.6611 0.4040 0.7697 -0.0448 -0.1033 0.0312  160 SER A O   
1220  C CB  . SER A 160 ? 0.5928 0.3404 0.6870 -0.0499 -0.1364 0.0066  160 SER A CB  
1221  O OG  . SER A 160 ? 0.5735 0.3216 0.6483 -0.0508 -0.1514 -0.0047 160 SER A OG  
1222  N N   . GLY A 161 ? 0.6620 0.3945 0.6905 -0.0377 -0.0915 0.0409  161 GLY A N   
1223  C CA  . GLY A 161 ? 0.6793 0.4040 0.7111 -0.0314 -0.0712 0.0550  161 GLY A CA  
1224  C C   . GLY A 161 ? 0.6906 0.4029 0.7343 -0.0249 -0.0493 0.0684  161 GLY A C   
1225  O O   . GLY A 161 ? 0.6959 0.3974 0.7350 -0.0165 -0.0290 0.0820  161 GLY A O   
1226  N N   . ALA A 162 ? 0.6929 0.4048 0.7487 -0.0273 -0.0523 0.0649  162 ALA A N   
1227  C CA  . ALA A 162 ? 0.7264 0.4249 0.7872 -0.0200 -0.0315 0.0779  162 ALA A CA  
1228  C C   . ALA A 162 ? 0.7743 0.4589 0.7766 -0.0087 -0.0232 0.0855  162 ALA A C   
1229  O O   . ALA A 162 ? 0.8360 0.5040 0.8308 0.0028  -0.0006 0.1006  162 ALA A O   
1230  C CB  . ALA A 162 ? 0.6871 0.3889 0.7709 -0.0254 -0.0392 0.0708  162 ALA A CB  
1231  N N   . LEU A 163 ? 0.7484 0.4383 0.7111 -0.0108 -0.0416 0.0749  163 LEU A N   
1232  C CA  . LEU A 163 ? 0.7554 0.4333 0.6666 -0.0003 -0.0398 0.0783  163 LEU A CA  
1233  C C   . LEU A 163 ? 0.7500 0.4276 0.6374 0.0028  -0.0419 0.0783  163 LEU A C   
1234  O O   . LEU A 163 ? 0.7537 0.4439 0.6373 -0.0052 -0.0586 0.0675  163 LEU A O   
1235  C CB  . LEU A 163 ? 0.7544 0.4380 0.6447 -0.0045 -0.0579 0.0665  163 LEU A CB  
1236  C CG  . LEU A 163 ? 0.7454 0.4163 0.5890 0.0067  -0.0592 0.0678  163 LEU A CG  
1237  C CD1 . LEU A 163 ? 0.7736 0.4238 0.6056 0.0214  -0.0388 0.0822  163 LEU A CD1 
1238  C CD2 . LEU A 163 ? 0.7338 0.4111 0.5693 0.0017  -0.0747 0.0570  163 LEU A CD2 
1239  N N   . THR A 164 ? 0.7660 0.4270 0.6355 0.0161  -0.0239 0.0911  164 THR A N   
1240  C CA  . THR A 164 ? 0.7574 0.4177 0.6162 0.0192  -0.0216 0.0933  164 THR A CA  
1241  C C   . THR A 164 ? 0.7877 0.4309 0.5921 0.0344  -0.0211 0.0955  164 THR A C   
1242  O O   . THR A 164 ? 0.7925 0.4399 0.5761 0.0333  -0.0345 0.0877  164 THR A O   
1243  C CB  . THR A 164 ? 0.7515 0.4099 0.6506 0.0198  -0.0014 0.1049  164 THR A CB  
1244  O OG1 . THR A 164 ? 0.7367 0.4003 0.6307 0.0183  -0.0056 0.1027  164 THR A OG1 
1245  C CG2 . THR A 164 ? 0.7887 0.4239 0.6789 0.0362  0.0265  0.1228  164 THR A CG2 
1246  N N   . SER A 165 ? 0.8261 0.4481 0.6070 0.0500  -0.0064 0.1058  165 SER A N   
1247  C CA  . SER A 165 ? 0.8496 0.4510 0.5762 0.0683  -0.0072 0.1073  165 SER A CA  
1248  C C   . SER A 165 ? 0.8388 0.4402 0.5396 0.0693  -0.0279 0.0953  165 SER A C   
1249  O O   . SER A 165 ? 0.7941 0.4023 0.5106 0.0623  -0.0323 0.0921  165 SER A O   
1250  C CB  . SER A 165 ? 0.8905 0.4647 0.5994 0.0888  0.0206  0.1255  165 SER A CB  
1251  O OG  . SER A 165 ? 0.8759 0.4396 0.5806 0.0949  0.0271  0.1303  165 SER A OG  
1252  N N   . GLY A 166 ? 0.8511 0.4439 0.5132 0.0789  -0.0414 0.0881  166 GLY A N   
1253  C CA  . GLY A 166 ? 0.8462 0.4390 0.4884 0.0805  -0.0627 0.0754  166 GLY A CA  
1254  C C   . GLY A 166 ? 0.8203 0.4373 0.4837 0.0622  -0.0828 0.0611  166 GLY A C   
1255  O O   . GLY A 166 ? 0.8092 0.4305 0.4673 0.0600  -0.1005 0.0499  166 GLY A O   
1256  N N   . VAL A 167 ? 0.8049 0.4365 0.4937 0.0502  -0.0787 0.0624  167 VAL A N   
1257  C CA  . VAL A 167 ? 0.7610 0.4138 0.4700 0.0339  -0.0938 0.0514  167 VAL A CA  
1258  C C   . VAL A 167 ? 0.7657 0.4162 0.4566 0.0380  -0.1025 0.0462  167 VAL A C   
1259  O O   . VAL A 167 ? 0.7767 0.4166 0.4541 0.0471  -0.0931 0.0530  167 VAL A O   
1260  C CB  . VAL A 167 ? 0.7147 0.3840 0.4616 0.0193  -0.0877 0.0539  167 VAL A CB  
1261  C CG1 . VAL A 167 ? 0.6868 0.3739 0.4468 0.0059  -0.1025 0.0431  167 VAL A CG1 
1262  C CG2 . VAL A 167 ? 0.7041 0.3752 0.4738 0.0154  -0.0799 0.0580  167 VAL A CG2 
1263  N N   . HIS A 168 ? 0.7504 0.4105 0.4439 0.0313  -0.1196 0.0345  168 HIS A N   
1264  C CA  . HIS A 168 ? 0.7515 0.4133 0.4384 0.0316  -0.1287 0.0284  168 HIS A CA  
1265  C C   . HIS A 168 ? 0.7233 0.4052 0.4368 0.0150  -0.1358 0.0220  168 HIS A C   
1266  O O   . HIS A 168 ? 0.7199 0.4088 0.4434 0.0091  -0.1442 0.0153  168 HIS A O   
1267  C CB  . HIS A 168 ? 0.7829 0.4317 0.4463 0.0438  -0.1432 0.0197  168 HIS A CB  
1268  C CG  . HIS A 168 ? 0.8523 0.4775 0.4797 0.0641  -0.1394 0.0239  168 HIS A CG  
1269  N ND1 . HIS A 168 ? 0.8982 0.5051 0.4984 0.0803  -0.1487 0.0193  168 HIS A ND1 
1270  C CD2 . HIS A 168 ? 0.8795 0.4942 0.4911 0.0727  -0.1282 0.0317  168 HIS A CD2 
1271  C CE1 . HIS A 168 ? 0.9478 0.5318 0.5122 0.0998  -0.1432 0.0243  168 HIS A CE1 
1272  N NE2 . HIS A 168 ? 0.9420 0.5307 0.5135 0.0952  -0.1293 0.0324  168 HIS A NE2 
1273  N N   . THR A 169 ? 0.6968 0.3859 0.4198 0.0093  -0.1314 0.0249  169 THR A N   
1274  C CA  . THR A 169 ? 0.6684 0.3722 0.4090 -0.0026 -0.1374 0.0196  169 THR A CA  
1275  C C   . THR A 169 ? 0.6753 0.3765 0.4077 0.0005  -0.1449 0.0147  169 THR A C   
1276  O O   . THR A 169 ? 0.7115 0.4065 0.4334 0.0063  -0.1413 0.0181  169 THR A O   
1277  C CB  . THR A 169 ? 0.6418 0.3543 0.3992 -0.0098 -0.1294 0.0251  169 THR A CB  
1278  O OG1 . THR A 169 ? 0.6390 0.3542 0.4093 -0.0132 -0.1253 0.0273  169 THR A OG1 
1279  C CG2 . THR A 169 ? 0.6169 0.3403 0.3847 -0.0183 -0.1346 0.0210  169 THR A CG2 
1280  N N   . PHE A 170 ? 0.6497 0.3551 0.3897 -0.0028 -0.1549 0.0066  170 PHE A N   
1281  C CA  . PHE A 170 ? 0.6405 0.3441 0.3806 -0.0008 -0.1629 0.0007  170 PHE A CA  
1282  C C   . PHE A 170 ? 0.6308 0.3435 0.3812 -0.0085 -0.1581 0.0037  170 PHE A C   
1283  O O   . PHE A 170 ? 0.6134 0.3352 0.3738 -0.0164 -0.1521 0.0074  170 PHE A O   
1284  C CB  . PHE A 170 ? 0.6313 0.3363 0.3842 -0.0018 -0.1738 -0.0083 170 PHE A CB  
1285  C CG  . PHE A 170 ? 0.6534 0.3461 0.3915 0.0092  -0.1815 -0.0124 170 PHE A CG  
1286  C CD1 . PHE A 170 ? 0.6663 0.3448 0.3876 0.0224  -0.1922 -0.0184 170 PHE A CD1 
1287  C CD2 . PHE A 170 ? 0.6494 0.3425 0.3867 0.0086  -0.1784 -0.0102 170 PHE A CD2 
1288  C CE1 . PHE A 170 ? 0.6745 0.3382 0.3759 0.0359  -0.2004 -0.0223 170 PHE A CE1 
1289  C CE2 . PHE A 170 ? 0.6606 0.3401 0.3803 0.0208  -0.1850 -0.0130 170 PHE A CE2 
1290  C CZ  . PHE A 170 ? 0.6779 0.3422 0.3786 0.0351  -0.1965 -0.0192 170 PHE A CZ  
1291  N N   . PRO A 171 ? 0.6395 0.3480 0.3856 -0.0047 -0.1616 0.0016  171 PRO A N   
1292  C CA  . PRO A 171 ? 0.6196 0.3359 0.3777 -0.0115 -0.1596 0.0024  171 PRO A CA  
1293  C C   . PRO A 171 ? 0.5944 0.3195 0.3721 -0.0199 -0.1598 0.0000  171 PRO A C   
1294  O O   . PRO A 171 ? 0.5889 0.3131 0.3764 -0.0196 -0.1655 -0.0057 171 PRO A O   
1295  C CB  . PRO A 171 ? 0.6349 0.3428 0.3881 -0.0042 -0.1678 -0.0032 171 PRO A CB  
1296  C CG  . PRO A 171 ? 0.6545 0.3490 0.3826 0.0078  -0.1682 -0.0018 171 PRO A CG  
1297  C CD  . PRO A 171 ? 0.6580 0.3519 0.3841 0.0082  -0.1674 -0.0012 171 PRO A CD  
1298  N N   . ALA A 172 ? 0.5777 0.3097 0.3604 -0.0259 -0.1532 0.0045  172 ALA A N   
1299  C CA  . ALA A 172 ? 0.5822 0.3191 0.3781 -0.0311 -0.1500 0.0043  172 ALA A CA  
1300  C C   . ALA A 172 ? 0.6032 0.3379 0.4146 -0.0305 -0.1533 0.0000  172 ALA A C   
1301  O O   . ALA A 172 ? 0.6114 0.3421 0.4218 -0.0269 -0.1582 -0.0025 172 ALA A O   
1302  C CB  . ALA A 172 ? 0.5843 0.3245 0.3760 -0.0336 -0.1440 0.0096  172 ALA A CB  
1303  N N   . VAL A 173 ? 0.6115 0.3483 0.4399 -0.0335 -0.1500 -0.0011 173 VAL A N   
1304  C CA  . VAL A 173 ? 0.6136 0.3492 0.4668 -0.0339 -0.1506 -0.0045 173 VAL A CA  
1305  C C   . VAL A 173 ? 0.6026 0.3397 0.4633 -0.0370 -0.1369 0.0024  173 VAL A C   
1306  O O   . VAL A 173 ? 0.6056 0.3436 0.4611 -0.0379 -0.1298 0.0058  173 VAL A O   
1307  C CB  . VAL A 173 ? 0.6300 0.3648 0.5017 -0.0330 -0.1576 -0.0118 173 VAL A CB  
1308  C CG1 . VAL A 173 ? 0.6217 0.3552 0.5285 -0.0331 -0.1608 -0.0174 173 VAL A CG1 
1309  C CG2 . VAL A 173 ? 0.6507 0.3811 0.5049 -0.0274 -0.1699 -0.0172 173 VAL A CG2 
1310  N N   . LEU A 174 ? 0.5902 0.3256 0.4619 -0.0370 -0.1329 0.0044  174 LEU A N   
1311  C CA  . LEU A 174 ? 0.5837 0.3173 0.4632 -0.0374 -0.1178 0.0120  174 LEU A CA  
1312  C C   . LEU A 174 ? 0.5857 0.3182 0.5002 -0.0386 -0.1119 0.0105  174 LEU A C   
1313  O O   . LEU A 174 ? 0.5758 0.3083 0.5192 -0.0392 -0.1186 0.0042  174 LEU A O   
1314  C CB  . LEU A 174 ? 0.5748 0.3062 0.4529 -0.0365 -0.1152 0.0154  174 LEU A CB  
1315  C CG  . LEU A 174 ? 0.5749 0.3013 0.4519 -0.0345 -0.0986 0.0252  174 LEU A CG  
1316  C CD1 . LEU A 174 ? 0.5873 0.3115 0.4328 -0.0312 -0.0935 0.0305  174 LEU A CD1 
1317  C CD2 . LEU A 174 ? 0.5668 0.2914 0.4435 -0.0335 -0.0981 0.0277  174 LEU A CD2 
1318  N N   . GLN A 175 ? 0.6015 0.3324 0.5149 -0.0380 -0.1000 0.0155  175 GLN A N   
1319  C CA  . GLN A 175 ? 0.6173 0.3466 0.5661 -0.0385 -0.0902 0.0162  175 GLN A CA  
1320  C C   . GLN A 175 ? 0.6183 0.3415 0.5852 -0.0366 -0.0722 0.0250  175 GLN A C   
1321  O O   . GLN A 175 ? 0.6173 0.3369 0.5625 -0.0341 -0.0672 0.0310  175 GLN A O   
1322  C CB  . GLN A 175 ? 0.6276 0.3557 0.5641 -0.0371 -0.0826 0.0191  175 GLN A CB  
1323  C CG  . GLN A 175 ? 0.6411 0.3741 0.5564 -0.0385 -0.0978 0.0123  175 GLN A CG  
1324  C CD  . GLN A 175 ? 0.6809 0.4118 0.5806 -0.0365 -0.0901 0.0155  175 GLN A CD  
1325  O OE1 . GLN A 175 ? 0.7174 0.4479 0.6385 -0.0367 -0.0842 0.0149  175 GLN A OE1 
1326  N NE2 . GLN A 175 ? 0.6905 0.4194 0.5546 -0.0340 -0.0906 0.0183  175 GLN A NE2 
1327  N N   . SER A 176 ? 0.6289 0.3502 0.6385 -0.0371 -0.0614 0.0263  176 SER A N   
1328  C CA  . SER A 176 ? 0.6489 0.3630 0.6814 -0.0347 -0.0413 0.0360  176 SER A CA  
1329  C C   . SER A 176 ? 0.6650 0.3685 0.6662 -0.0272 -0.0182 0.0499  176 SER A C   
1330  O O   . SER A 176 ? 0.6877 0.3816 0.6959 -0.0224 0.0019  0.0609  176 SER A O   
1331  C CB  . SER A 176 ? 0.6648 0.3802 0.7614 -0.0376 -0.0373 0.0325  176 SER A CB  
1332  O OG  . SER A 176 ? 0.7020 0.4173 0.8121 -0.0371 -0.0297 0.0332  176 SER A OG  
1333  N N   . SER A 177 ? 0.6591 0.3622 0.6237 -0.0248 -0.0214 0.0494  177 SER A N   
1334  C CA  . SER A 177 ? 0.6604 0.3514 0.5841 -0.0152 -0.0056 0.0598  177 SER A CA  
1335  C C   . SER A 177 ? 0.6552 0.3433 0.5381 -0.0116 -0.0125 0.0615  177 SER A C   
1336  O O   . SER A 177 ? 0.6747 0.3504 0.5221 -0.0015 -0.0016 0.0694  177 SER A O   
1337  C CB  . SER A 177 ? 0.6593 0.3506 0.5611 -0.0135 -0.0093 0.0566  177 SER A CB  
1338  O OG  . SER A 177 ? 0.6570 0.3585 0.5384 -0.0188 -0.0333 0.0465  177 SER A OG  
1339  N N   . GLY A 178 ? 0.6399 0.3381 0.5263 -0.0183 -0.0312 0.0538  178 GLY A N   
1340  C CA  . GLY A 178 ? 0.6415 0.3389 0.4939 -0.0158 -0.0395 0.0543  178 GLY A CA  
1341  C C   . GLY A 178 ? 0.6446 0.3465 0.4645 -0.0160 -0.0552 0.0481  178 GLY A C   
1342  O O   . GLY A 178 ? 0.6558 0.3579 0.4514 -0.0141 -0.0637 0.0475  178 GLY A O   
1343  N N   . LEU A 179 ? 0.6409 0.3463 0.4644 -0.0183 -0.0588 0.0435  179 LEU A N   
1344  C CA  . LEU A 179 ? 0.6426 0.3524 0.4428 -0.0190 -0.0727 0.0374  179 LEU A CA  
1345  C C   . LEU A 179 ? 0.6333 0.3548 0.4504 -0.0274 -0.0881 0.0289  179 LEU A C   
1346  O O   . LEU A 179 ? 0.6303 0.3551 0.4756 -0.0312 -0.0883 0.0259  179 LEU A O   
1347  C CB  . LEU A 179 ? 0.6503 0.3540 0.4416 -0.0144 -0.0649 0.0387  179 LEU A CB  
1348  C CG  . LEU A 179 ? 0.6774 0.3650 0.4423 -0.0021 -0.0494 0.0471  179 LEU A CG  
1349  C CD1 . LEU A 179 ? 0.6878 0.3682 0.4515 0.0026  -0.0378 0.0491  179 LEU A CD1 
1350  C CD2 . LEU A 179 ? 0.7022 0.3858 0.4298 0.0040  -0.0613 0.0444  179 LEU A CD2 
1351  N N   . TYR A 180 ? 0.6428 0.3690 0.4435 -0.0289 -0.1009 0.0249  180 TYR A N   
1352  C CA  . TYR A 180 ? 0.6412 0.3749 0.4513 -0.0338 -0.1130 0.0186  180 TYR A CA  
1353  C C   . TYR A 180 ? 0.6483 0.3840 0.4600 -0.0351 -0.1161 0.0148  180 TYR A C   
1354  O O   . TYR A 180 ? 0.7059 0.4381 0.5089 -0.0326 -0.1107 0.0163  180 TYR A O   
1355  C CB  . TYR A 180 ? 0.6524 0.3889 0.4473 -0.0340 -0.1216 0.0179  180 TYR A CB  
1356  C CG  . TYR A 180 ? 0.6765 0.4118 0.4700 -0.0329 -0.1203 0.0209  180 TYR A CG  
1357  C CD1 . TYR A 180 ? 0.6915 0.4285 0.4970 -0.0346 -0.1245 0.0186  180 TYR A CD1 
1358  C CD2 . TYR A 180 ? 0.6944 0.4256 0.4727 -0.0289 -0.1165 0.0253  180 TYR A CD2 
1359  C CE1 . TYR A 180 ? 0.7117 0.4474 0.5166 -0.0337 -0.1234 0.0211  180 TYR A CE1 
1360  C CE2 . TYR A 180 ? 0.7159 0.4460 0.4931 -0.0278 -0.1157 0.0282  180 TYR A CE2 
1361  C CZ  . TYR A 180 ? 0.7196 0.4526 0.5115 -0.0308 -0.1183 0.0264  180 TYR A CZ  
1362  O OH  . TYR A 180 ? 0.7051 0.4368 0.4971 -0.0298 -0.1175 0.0289  180 TYR A OH  
1363  N N   . SER A 181 ? 0.6178 0.3574 0.4375 -0.0376 -0.1255 0.0096  181 SER A N   
1364  C CA  . SER A 181 ? 0.6023 0.3435 0.4253 -0.0385 -0.1296 0.0057  181 SER A CA  
1365  C C   . SER A 181 ? 0.6133 0.3555 0.4322 -0.0381 -0.1400 0.0021  181 SER A C   
1366  O O   . SER A 181 ? 0.6378 0.3789 0.4590 -0.0368 -0.1439 0.0009  181 SER A O   
1367  C CB  . SER A 181 ? 0.6005 0.3409 0.4474 -0.0391 -0.1256 0.0039  181 SER A CB  
1368  O OG  . SER A 181 ? 0.5929 0.3346 0.4442 -0.0396 -0.1302 -0.0002 181 SER A OG  
1369  N N   . LEU A 182 ? 0.6043 0.3471 0.4153 -0.0379 -0.1435 0.0009  182 LEU A N   
1370  C CA  . LEU A 182 ? 0.6041 0.3445 0.4092 -0.0349 -0.1504 -0.0010 182 LEU A CA  
1371  C C   . LEU A 182 ? 0.5952 0.3349 0.3982 -0.0343 -0.1523 -0.0025 182 LEU A C   
1372  O O   . LEU A 182 ? 0.5951 0.3374 0.3985 -0.0369 -0.1486 -0.0015 182 LEU A O   
1373  C CB  . LEU A 182 ? 0.6049 0.3447 0.3976 -0.0335 -0.1496 0.0029  182 LEU A CB  
1374  C CG  . LEU A 182 ? 0.5934 0.3356 0.3811 -0.0352 -0.1466 0.0063  182 LEU A CG  
1375  C CD1 . LEU A 182 ? 0.5878 0.3279 0.3740 -0.0335 -0.1473 0.0063  182 LEU A CD1 
1376  C CD2 . LEU A 182 ? 0.5836 0.3259 0.3673 -0.0341 -0.1451 0.0101  182 LEU A CD2 
1377  N N   . SER A 183 ? 0.6071 0.3415 0.4047 -0.0291 -0.1582 -0.0048 183 SER A N   
1378  C CA  . SER A 183 ? 0.6088 0.3409 0.4027 -0.0272 -0.1594 -0.0054 183 SER A CA  
1379  C C   . SER A 183 ? 0.6020 0.3287 0.3809 -0.0225 -0.1568 -0.0004 183 SER A C   
1380  O O   . SER A 183 ? 0.6170 0.3379 0.3854 -0.0171 -0.1572 0.0011  183 SER A O   
1381  C CB  . SER A 183 ? 0.6157 0.3437 0.4159 -0.0231 -0.1678 -0.0119 183 SER A CB  
1382  O OG  . SER A 183 ? 0.6194 0.3512 0.4402 -0.0263 -0.1694 -0.0162 183 SER A OG  
1383  N N   . SER A 184 ? 0.5942 0.3218 0.3739 -0.0241 -0.1527 0.0022  184 SER A N   
1384  C CA  . SER A 184 ? 0.6061 0.3269 0.3768 -0.0187 -0.1476 0.0079  184 SER A CA  
1385  C C   . SER A 184 ? 0.6010 0.3158 0.3678 -0.0143 -0.1488 0.0072  184 SER A C   
1386  O O   . SER A 184 ? 0.5881 0.3083 0.3654 -0.0194 -0.1495 0.0047  184 SER A O   
1387  C CB  . SER A 184 ? 0.6179 0.3443 0.3987 -0.0239 -0.1411 0.0124  184 SER A CB  
1388  O OG  . SER A 184 ? 0.6544 0.3739 0.4338 -0.0189 -0.1334 0.0190  184 SER A OG  
1389  N N   . VAL A 185 ? 0.6064 0.3084 0.3556 -0.0031 -0.1490 0.0091  185 VAL A N   
1390  C CA  . VAL A 185 ? 0.6266 0.3203 0.3681 0.0034  -0.1511 0.0083  185 VAL A CA  
1391  C C   . VAL A 185 ? 0.6425 0.3236 0.3699 0.0128  -0.1397 0.0180  185 VAL A C   
1392  O O   . VAL A 185 ? 0.6576 0.3321 0.3751 0.0183  -0.1325 0.0240  185 VAL A O   
1393  C CB  . VAL A 185 ? 0.6402 0.3259 0.3709 0.0120  -0.1646 0.0000  185 VAL A CB  
1394  C CG1 . VAL A 185 ? 0.6073 0.3050 0.3600 0.0029  -0.1731 -0.0085 185 VAL A CG1 
1395  C CG2 . VAL A 185 ? 0.6679 0.3412 0.3769 0.0237  -0.1676 0.0001  185 VAL A CG2 
1396  N N   . VAL A 186 ? 0.6310 0.3074 0.3582 0.0156  -0.1370 0.0200  186 VAL A N   
1397  C CA  . VAL A 186 ? 0.6469 0.3093 0.3628 0.0256  -0.1233 0.0307  186 VAL A CA  
1398  C C   . VAL A 186 ? 0.6714 0.3207 0.3698 0.0366  -0.1276 0.0294  186 VAL A C   
1399  O O   . VAL A 186 ? 0.6683 0.3252 0.3768 0.0309  -0.1379 0.0214  186 VAL A O   
1400  C CB  . VAL A 186 ? 0.6183 0.2895 0.3617 0.0158  -0.1106 0.0376  186 VAL A CB  
1401  C CG1 . VAL A 186 ? 0.6028 0.2858 0.3674 0.0050  -0.1160 0.0319  186 VAL A CG1 
1402  C CG2 . VAL A 186 ? 0.6268 0.2836 0.3668 0.0257  -0.0923 0.0508  186 VAL A CG2 
1403  N N   . THR A 187 ? 0.6968 0.3247 0.3661 0.0543  -0.1197 0.0371  187 THR A N   
1404  C CA  . THR A 187 ? 0.7213 0.3315 0.3676 0.0691  -0.1208 0.0385  187 THR A CA  
1405  C C   . THR A 187 ? 0.7341 0.3389 0.3902 0.0698  -0.1002 0.0518  187 THR A C   
1406  O O   . THR A 187 ? 0.7357 0.3384 0.4000 0.0697  -0.0828 0.0627  187 THR A O   
1407  C CB  . THR A 187 ? 0.7540 0.3397 0.3572 0.0914  -0.1245 0.0389  187 THR A CB  
1408  O OG1 . THR A 187 ? 0.7524 0.3412 0.3497 0.0922  -0.1461 0.0248  187 THR A OG1 
1409  C CG2 . THR A 187 ? 0.7883 0.3501 0.3602 0.1112  -0.1224 0.0431  187 THR A CG2 
1410  N N   . VAL A 188 ? 0.7495 0.3525 0.4089 0.0705  -0.1021 0.0508  188 VAL A N   
1411  C CA  . VAL A 188 ? 0.7641 0.3655 0.4420 0.0681  -0.0848 0.0614  188 VAL A CA  
1412  C C   . VAL A 188 ? 0.7881 0.3724 0.4440 0.0820  -0.0858 0.0631  188 VAL A C   
1413  O O   . VAL A 188 ? 0.7966 0.3785 0.4356 0.0870  -0.1043 0.0524  188 VAL A O   
1414  C CB  . VAL A 188 ? 0.7345 0.3611 0.4561 0.0458  -0.0885 0.0554  188 VAL A CB  
1415  C CG1 . VAL A 188 ? 0.7015 0.3428 0.4431 0.0340  -0.0877 0.0542  188 VAL A CG1 
1416  C CG2 . VAL A 188 ? 0.7166 0.3545 0.4428 0.0383  -0.1072 0.0421  188 VAL A CG2 
1417  N N   . PRO A 189 ? 0.8116 0.3827 0.4692 0.0894  -0.0661 0.0765  189 PRO A N   
1418  C CA  . PRO A 189 ? 0.8481 0.4047 0.4885 0.1010  -0.0671 0.0780  189 PRO A CA  
1419  C C   . PRO A 189 ? 0.8288 0.4023 0.4856 0.0887  -0.0876 0.0634  189 PRO A C   
1420  O O   . PRO A 189 ? 0.8060 0.4021 0.4998 0.0688  -0.0905 0.0580  189 PRO A O   
1421  C CB  . PRO A 189 ? 0.8460 0.3968 0.5094 0.1005  -0.0413 0.0937  189 PRO A CB  
1422  C CG  . PRO A 189 ? 0.8578 0.4037 0.5244 0.1033  -0.0234 0.1045  189 PRO A CG  
1423  C CD  . PRO A 189 ? 0.8195 0.3864 0.4956 0.0892  -0.0409 0.0916  189 PRO A CD  
1424  N N   . SER A 190 ? 0.8503 0.4111 0.4788 0.1021  -0.1018 0.0570  190 SER A N   
1425  C CA  . SER A 190 ? 0.8439 0.4193 0.4898 0.0920  -0.1199 0.0439  190 SER A CA  
1426  C C   . SER A 190 ? 0.8471 0.4255 0.5146 0.0859  -0.1096 0.0492  190 SER A C   
1427  O O   . SER A 190 ? 0.8298 0.4249 0.5219 0.0726  -0.1197 0.0399  190 SER A O   
1428  C CB  . SER A 190 ? 0.8769 0.4395 0.4936 0.1074  -0.1407 0.0335  190 SER A CB  
1429  O OG  . SER A 190 ? 0.9221 0.4545 0.4928 0.1331  -0.1360 0.0412  190 SER A OG  
1430  N N   . SER A 191 ? 0.8919 0.4524 0.5505 0.0969  -0.0885 0.0647  191 SER A N   
1431  C CA  . SER A 191 ? 0.9021 0.4641 0.5859 0.0913  -0.0754 0.0716  191 SER A CA  
1432  C C   . SER A 191 ? 0.8885 0.4746 0.6209 0.0683  -0.0704 0.0698  191 SER A C   
1433  O O   . SER A 191 ? 0.8671 0.4632 0.6276 0.0578  -0.0708 0.0669  191 SER A O   
1434  C CB  . SER A 191 ? 0.9277 0.4627 0.5916 0.1102  -0.0519 0.0897  191 SER A CB  
1435  O OG  . SER A 191 ? 0.9595 0.4827 0.6044 0.1201  -0.0399 0.0986  191 SER A OG  
1436  N N   . SER A 192 ? 0.8805 0.4749 0.6219 0.0617  -0.0673 0.0705  192 SER A N   
1437  C CA  . SER A 192 ? 0.8255 0.4406 0.6092 0.0426  -0.0657 0.0673  192 SER A CA  
1438  C C   . SER A 192 ? 0.7923 0.4289 0.5904 0.0272  -0.0857 0.0511  192 SER A C   
1439  O O   . SER A 192 ? 0.7861 0.4372 0.6162 0.0135  -0.0869 0.0467  192 SER A O   
1440  C CB  . SER A 192 ? 0.7939 0.4097 0.5809 0.0422  -0.0570 0.0729  192 SER A CB  
1441  O OG  . SER A 192 ? 0.7609 0.3852 0.5315 0.0392  -0.0729 0.0629  192 SER A OG  
1442  N N   . LEU A 193 ? 0.7924 0.4297 0.5685 0.0306  -0.1013 0.0421  193 LEU A N   
1443  C CA  . LEU A 193 ? 0.7847 0.4401 0.5725 0.0180  -0.1167 0.0289  193 LEU A CA  
1444  C C   . LEU A 193 ? 0.7956 0.4634 0.6110 0.0058  -0.1190 0.0231  193 LEU A C   
1445  O O   . LEU A 193 ? 0.8348 0.5167 0.6654 -0.0054 -0.1243 0.0161  193 LEU A O   
1446  C CB  . LEU A 193 ? 0.7665 0.4186 0.5332 0.0251  -0.1317 0.0208  193 LEU A CB  
1447  C CG  . LEU A 193 ? 0.7497 0.3952 0.4931 0.0337  -0.1373 0.0199  193 LEU A CG  
1448  C CD1 . LEU A 193 ? 0.7390 0.3863 0.4775 0.0364  -0.1555 0.0081  193 LEU A CD1 
1449  C CD2 . LEU A 193 ? 0.7269 0.3848 0.4825 0.0231  -0.1349 0.0194  193 LEU A CD2 
1450  N N   . GLY A 194 ? 0.7834 0.4447 0.6024 0.0092  -0.1160 0.0251  194 GLY A N   
1451  C CA  . GLY A 194 ? 0.7916 0.4639 0.6351 -0.0014 -0.1194 0.0184  194 GLY A CA  
1452  C C   . GLY A 194 ? 0.7881 0.4629 0.6603 -0.0079 -0.1100 0.0222  194 GLY A C   
1453  O O   . GLY A 194 ? 0.7621 0.4445 0.6543 -0.0158 -0.1144 0.0153  194 GLY A O   
1454  N N   . THR A 195 ? 0.7975 0.4646 0.6732 -0.0035 -0.0973 0.0328  195 THR A N   
1455  C CA  . THR A 195 ? 0.7953 0.4627 0.7054 -0.0080 -0.0869 0.0377  195 THR A CA  
1456  C C   . THR A 195 ? 0.7895 0.4660 0.7152 -0.0149 -0.0882 0.0357  195 THR A C   
1457  O O   . THR A 195 ? 0.7896 0.4762 0.7425 -0.0241 -0.0952 0.0275  195 THR A O   
1458  C CB  . THR A 195 ? 0.8307 0.4805 0.7418 0.0029  -0.0683 0.0525  195 THR A CB  
1459  O OG1 . THR A 195 ? 0.8509 0.4899 0.7464 0.0123  -0.0556 0.0640  195 THR A OG1 
1460  C CG2 . THR A 195 ? 0.8575 0.4973 0.7456 0.0115  -0.0701 0.0533  195 THR A CG2 
1461  N N   . GLN A 196 ? 0.7829 0.4549 0.6902 -0.0092 -0.0828 0.0422  196 GLN A N   
1462  C CA  . GLN A 196 ? 0.7419 0.4211 0.6635 -0.0143 -0.0824 0.0419  196 GLN A CA  
1463  C C   . GLN A 196 ? 0.7204 0.4134 0.6332 -0.0223 -0.1000 0.0286  196 GLN A C   
1464  O O   . GLN A 196 ? 0.7454 0.4391 0.6309 -0.0202 -0.1078 0.0243  196 GLN A O   
1465  C CB  . GLN A 196 ? 0.7507 0.4172 0.6522 -0.0033 -0.0684 0.0547  196 GLN A CB  
1466  C CG  . GLN A 196 ? 0.7484 0.4206 0.6591 -0.0066 -0.0667 0.0558  196 GLN A CG  
1467  C CD  . GLN A 196 ? 0.7497 0.4286 0.7091 -0.0146 -0.0621 0.0561  196 GLN A CD  
1468  O OE1 . GLN A 196 ? 0.7622 0.4330 0.7469 -0.0115 -0.0474 0.0651  196 GLN A OE1 
1469  N NE2 . GLN A 196 ? 0.7346 0.4273 0.7089 -0.0240 -0.0757 0.0455  196 GLN A NE2 
1470  N N   . THR A 197 ? 0.6871 0.3897 0.6247 -0.0303 -0.1057 0.0225  197 THR A N   
1471  C CA  . THR A 197 ? 0.6556 0.3682 0.5834 -0.0356 -0.1193 0.0121  197 THR A CA  
1472  C C   . THR A 197 ? 0.6500 0.3633 0.5650 -0.0338 -0.1168 0.0164  197 THR A C   
1473  O O   . THR A 197 ? 0.6573 0.3677 0.5872 -0.0322 -0.1073 0.0239  197 THR A O   
1474  C CB  . THR A 197 ? 0.6496 0.3692 0.6052 -0.0421 -0.1289 0.0025  197 THR A CB  
1475  O OG1 . THR A 197 ? 0.6657 0.3851 0.6313 -0.0438 -0.1346 -0.0044 197 THR A OG1 
1476  C CG2 . THR A 197 ? 0.6422 0.3687 0.5830 -0.0446 -0.1407 -0.0061 197 THR A CG2 
1477  N N   . TYR A 198 ? 0.6319 0.3492 0.5224 -0.0343 -0.1247 0.0113  198 TYR A N   
1478  C CA  . TYR A 198 ? 0.6176 0.3363 0.4941 -0.0330 -0.1247 0.0134  198 TYR A CA  
1479  C C   . TYR A 198 ? 0.6224 0.3503 0.4990 -0.0387 -0.1353 0.0043  198 TYR A C   
1480  O O   . TYR A 198 ? 0.6398 0.3705 0.5060 -0.0403 -0.1420 -0.0023 198 TYR A O   
1481  C CB  . TYR A 198 ? 0.6087 0.3208 0.4572 -0.0259 -0.1237 0.0163  198 TYR A CB  
1482  C CG  . TYR A 198 ? 0.6175 0.3163 0.4596 -0.0166 -0.1124 0.0264  198 TYR A CG  
1483  C CD1 . TYR A 198 ? 0.6167 0.3085 0.4598 -0.0114 -0.1007 0.0361  198 TYR A CD1 
1484  C CD2 . TYR A 198 ? 0.6223 0.3142 0.4574 -0.0118 -0.1119 0.0270  198 TYR A CD2 
1485  C CE1 . TYR A 198 ? 0.6393 0.3157 0.4744 -0.0004 -0.0869 0.0471  198 TYR A CE1 
1486  C CE2 . TYR A 198 ? 0.6333 0.3102 0.4597 -0.0011 -0.1000 0.0373  198 TYR A CE2 
1487  C CZ  . TYR A 198 ? 0.6452 0.3133 0.4700 0.0052  -0.0866 0.0479  198 TYR A CZ  
1488  O OH  . TYR A 198 ? 0.6594 0.3092 0.4711 0.0186  -0.0716 0.0600  198 TYR A OH  
1489  N N   . ILE A 199 ? 0.6211 0.3521 0.5104 -0.0407 -0.1355 0.0049  199 ILE A N   
1490  C CA  . ILE A 199 ? 0.6108 0.3478 0.4985 -0.0437 -0.1454 -0.0027 199 ILE A CA  
1491  C C   . ILE A 199 ? 0.6066 0.3448 0.4878 -0.0428 -0.1426 0.0017  199 ILE A C   
1492  O O   . ILE A 199 ? 0.6015 0.3378 0.4968 -0.0416 -0.1351 0.0085  199 ILE A O   
1493  C CB  . ILE A 199 ? 0.5993 0.3383 0.5133 -0.0461 -0.1528 -0.0094 199 ILE A CB  
1494  C CG1 . ILE A 199 ? 0.5925 0.3297 0.5100 -0.0465 -0.1572 -0.0156 199 ILE A CG1 
1495  C CG2 . ILE A 199 ? 0.6061 0.3480 0.5140 -0.0461 -0.1635 -0.0169 199 ILE A CG2 
1496  C CD1 . ILE A 199 ? 0.5814 0.3187 0.5283 -0.0477 -0.1656 -0.0230 199 ILE A CD1 
1497  N N   . CYS A 200 ? 0.6040 0.3447 0.4658 -0.0430 -0.1471 -0.0013 200 CYS A N   
1498  C CA  . CYS A 200 ? 0.6171 0.3592 0.4737 -0.0424 -0.1458 0.0017  200 CYS A CA  
1499  C C   . CYS A 200 ? 0.6282 0.3741 0.4909 -0.0439 -0.1544 -0.0043 200 CYS A C   
1500  O O   . CYS A 200 ? 0.6438 0.3895 0.4987 -0.0436 -0.1614 -0.0112 200 CYS A O   
1501  C CB  . CYS A 200 ? 0.6321 0.3733 0.4667 -0.0406 -0.1449 0.0027  200 CYS A CB  
1502  S SG  . CYS A 200 ? 0.6608 0.4045 0.4836 -0.0420 -0.1507 -0.0043 200 CYS A SG  
1503  N N   . ASN A 201 ? 0.6220 0.3695 0.4966 -0.0440 -0.1536 -0.0016 201 ASN A N   
1504  C CA  . ASN A 201 ? 0.6152 0.3651 0.4986 -0.0440 -0.1635 -0.0078 201 ASN A CA  
1505  C C   . ASN A 201 ? 0.6210 0.3720 0.4880 -0.0428 -0.1633 -0.0057 201 ASN A C   
1506  O O   . ASN A 201 ? 0.6219 0.3741 0.4960 -0.0429 -0.1578 0.0001  201 ASN A O   
1507  C CB  . ASN A 201 ? 0.5970 0.3484 0.5167 -0.0451 -0.1642 -0.0075 201 ASN A CB  
1508  C CG  . ASN A 201 ? 0.5836 0.3330 0.5219 -0.0463 -0.1584 -0.0053 201 ASN A CG  
1509  O OD1 . ASN A 201 ? 0.5810 0.3287 0.5374 -0.0461 -0.1464 0.0033  201 ASN A OD1 
1510  N ND2 . ASN A 201 ? 0.5744 0.3225 0.5075 -0.0464 -0.1655 -0.0125 201 ASN A ND2 
1511  N N   . VAL A 202 ? 0.6168 0.3663 0.4612 -0.0409 -0.1676 -0.0097 202 VAL A N   
1512  C CA  . VAL A 202 ? 0.6109 0.3602 0.4389 -0.0394 -0.1665 -0.0076 202 VAL A CA  
1513  C C   . VAL A 202 ? 0.6382 0.3864 0.4680 -0.0361 -0.1767 -0.0130 202 VAL A C   
1514  O O   . VAL A 202 ? 0.6781 0.4220 0.5016 -0.0321 -0.1855 -0.0203 202 VAL A O   
1515  C CB  . VAL A 202 ? 0.6000 0.3465 0.4064 -0.0379 -0.1631 -0.0078 202 VAL A CB  
1516  C CG1 . VAL A 202 ? 0.6039 0.3504 0.3996 -0.0372 -0.1592 -0.0038 202 VAL A CG1 
1517  C CG2 . VAL A 202 ? 0.5997 0.3464 0.4076 -0.0402 -0.1574 -0.0057 202 VAL A CG2 
1518  N N   . ASN A 203 ? 0.6504 0.4011 0.4872 -0.0363 -0.1765 -0.0101 203 ASN A N   
1519  C CA  . ASN A 203 ? 0.6473 0.3964 0.4863 -0.0320 -0.1881 -0.0159 203 ASN A CA  
1520  C C   . ASN A 203 ? 0.6305 0.3778 0.4481 -0.0294 -0.1852 -0.0123 203 ASN A C   
1521  O O   . ASN A 203 ? 0.6420 0.3926 0.4607 -0.0326 -0.1761 -0.0052 203 ASN A O   
1522  C CB  . ASN A 203 ? 0.6814 0.4353 0.5563 -0.0345 -0.1911 -0.0162 203 ASN A CB  
1523  C CG  . ASN A 203 ? 0.7403 0.4928 0.6269 -0.0297 -0.2075 -0.0251 203 ASN A CG  
1524  O OD1 . ASN A 203 ? 0.7835 0.5291 0.6496 -0.0227 -0.2195 -0.0333 203 ASN A OD1 
1525  N ND2 . ASN A 203 ? 0.7496 0.5070 0.6702 -0.0319 -0.2082 -0.0238 203 ASN A ND2 
1526  N N   . HIS A 204 ? 0.6176 0.3577 0.4140 -0.0220 -0.1927 -0.0171 204 HIS A N   
1527  C CA  . HIS A 204 ? 0.6158 0.3521 0.3912 -0.0182 -0.1888 -0.0131 204 HIS A CA  
1528  C C   . HIS A 204 ? 0.6427 0.3731 0.4113 -0.0096 -0.2023 -0.0190 204 HIS A C   
1529  O O   . HIS A 204 ? 0.6685 0.3875 0.4110 0.0003  -0.2077 -0.0233 204 HIS A O   
1530  C CB  . HIS A 204 ? 0.6101 0.3395 0.3598 -0.0149 -0.1797 -0.0103 204 HIS A CB  
1531  C CG  . HIS A 204 ? 0.6005 0.3257 0.3335 -0.0115 -0.1719 -0.0044 204 HIS A CG  
1532  N ND1 . HIS A 204 ? 0.6219 0.3346 0.3276 -0.0013 -0.1699 -0.0040 204 HIS A ND1 
1533  C CD2 . HIS A 204 ? 0.5789 0.3090 0.3186 -0.0160 -0.1652 0.0016  204 HIS A CD2 
1534  C CE1 . HIS A 204 ? 0.6147 0.3261 0.3145 -0.0008 -0.1610 0.0027  204 HIS A CE1 
1535  N NE2 . HIS A 204 ? 0.5823 0.3048 0.3036 -0.0102 -0.1589 0.0055  204 HIS A NE2 
1536  N N   . LYS A 205 ? 0.6459 0.3824 0.4368 -0.0120 -0.2072 -0.0190 205 LYS A N   
1537  C CA  . LYS A 205 ? 0.6483 0.3804 0.4410 -0.0042 -0.2232 -0.0263 205 LYS A CA  
1538  C C   . LYS A 205 ? 0.6549 0.3751 0.4090 0.0064  -0.2237 -0.0253 205 LYS A C   
1539  O O   . LYS A 205 ? 0.6736 0.3826 0.4108 0.0184  -0.2384 -0.0337 205 LYS A O   
1540  C CB  . LYS A 205 ? 0.6555 0.3969 0.4815 -0.0094 -0.2243 -0.0241 205 LYS A CB  
1541  C CG  . LYS A 205 ? 0.6861 0.4359 0.5531 -0.0168 -0.2238 -0.0251 205 LYS A CG  
1542  C CD  . LYS A 205 ? 0.7379 0.4958 0.6353 -0.0220 -0.2164 -0.0185 205 LYS A CD  
1543  C CE  . LYS A 205 ? 0.7708 0.5346 0.7044 -0.0288 -0.2072 -0.0146 205 LYS A CE  
1544  N NZ  . LYS A 205 ? 0.8163 0.5855 0.7895 -0.0305 -0.2049 -0.0116 205 LYS A NZ  
1545  N N   . PRO A 206 ? 0.6284 0.3487 0.3675 0.0041  -0.2083 -0.0154 206 PRO A N   
1546  C CA  . PRO A 206 ? 0.6400 0.3475 0.3445 0.0149  -0.2053 -0.0125 206 PRO A CA  
1547  C C   . PRO A 206 ? 0.6701 0.3618 0.3419 0.0274  -0.2077 -0.0164 206 PRO A C   
1548  O O   . PRO A 206 ? 0.6995 0.3767 0.3397 0.0402  -0.2069 -0.0148 206 PRO A O   
1549  C CB  . PRO A 206 ? 0.6195 0.3311 0.3225 0.0078  -0.1859 -0.0017 206 PRO A CB  
1550  C CG  . PRO A 206 ? 0.6019 0.3280 0.3370 -0.0040 -0.1847 0.0000  206 PRO A CG  
1551  C CD  . PRO A 206 ? 0.5962 0.3271 0.3512 -0.0071 -0.1938 -0.0069 206 PRO A CD  
1552  N N   . SER A 207 ? 0.6707 0.3632 0.3473 0.0251  -0.2091 -0.0208 207 SER A N   
1553  C CA  . SER A 207 ? 0.6994 0.3755 0.3433 0.0382  -0.2105 -0.0246 207 SER A CA  
1554  C C   . SER A 207 ? 0.7137 0.3880 0.3666 0.0417  -0.2302 -0.0379 207 SER A C   
1555  O O   . SER A 207 ? 0.7461 0.4066 0.3734 0.0527  -0.2335 -0.0429 207 SER A O   
1556  C CB  . SER A 207 ? 0.6975 0.3727 0.3335 0.0344  -0.1903 -0.0164 207 SER A CB  
1557  O OG  . SER A 207 ? 0.6770 0.3634 0.3378 0.0233  -0.1901 -0.0189 207 SER A OG  
1558  N N   . ASN A 208 ? 0.7056 0.3927 0.3967 0.0333  -0.2427 -0.0436 208 ASN A N   
1559  C CA  . ASN A 208 ? 0.7120 0.4008 0.4265 0.0335  -0.2608 -0.0561 208 ASN A CA  
1560  C C   . ASN A 208 ? 0.7308 0.4188 0.4422 0.0305  -0.2541 -0.0566 208 ASN A C   
1561  O O   . ASN A 208 ? 0.7620 0.4404 0.4661 0.0394  -0.2686 -0.0678 208 ASN A O   
1562  C CB  . ASN A 208 ? 0.7272 0.4006 0.4253 0.0508  -0.2858 -0.0702 208 ASN A CB  
1563  C CG  . ASN A 208 ? 0.7257 0.3995 0.4274 0.0546  -0.2937 -0.0701 208 ASN A CG  
1564  O OD1 . ASN A 208 ? 0.7073 0.3948 0.4521 0.0451  -0.2994 -0.0716 208 ASN A OD1 
1565  N ND2 . ASN A 208 ? 0.7469 0.4053 0.4048 0.0684  -0.2914 -0.0669 208 ASN A ND2 
1566  N N   . THR A 209 ? 0.7229 0.4204 0.4407 0.0190  -0.2338 -0.0456 209 THR A N   
1567  C CA  . THR A 209 ? 0.7350 0.4330 0.4525 0.0152  -0.2261 -0.0450 209 THR A CA  
1568  C C   . THR A 209 ? 0.7243 0.4383 0.4817 0.0004  -0.2216 -0.0420 209 THR A C   
1569  O O   . THR A 209 ? 0.7378 0.4611 0.5089 -0.0076 -0.2121 -0.0339 209 THR A O   
1570  C CB  . THR A 209 ? 0.7388 0.4317 0.4293 0.0166  -0.2064 -0.0348 209 THR A CB  
1571  O OG1 . THR A 209 ? 0.7584 0.4325 0.4098 0.0334  -0.2094 -0.0376 209 THR A OG1 
1572  C CG2 . THR A 209 ? 0.7362 0.4332 0.4330 0.0099  -0.1948 -0.0316 209 THR A CG2 
1573  N N   . LYS A 210 ? 0.7333 0.4486 0.5074 -0.0016 -0.2278 -0.0483 210 LYS A N   
1574  C CA  . LYS A 210 ? 0.7166 0.4434 0.5232 -0.0133 -0.2205 -0.0441 210 LYS A CA  
1575  C C   . LYS A 210 ? 0.7106 0.4346 0.5065 -0.0140 -0.2140 -0.0440 210 LYS A C   
1576  O O   . LYS A 210 ? 0.7568 0.4720 0.5411 -0.0066 -0.2235 -0.0527 210 LYS A O   
1577  C CB  . LYS A 210 ? 0.7360 0.4669 0.5812 -0.0150 -0.2340 -0.0516 210 LYS A CB  
1578  C CG  . LYS A 210 ? 0.7923 0.5321 0.6729 -0.0248 -0.2254 -0.0467 210 LYS A CG  
1579  C CD  . LYS A 210 ? 0.8228 0.5706 0.7208 -0.0315 -0.2121 -0.0355 210 LYS A CD  
1580  C CE  . LYS A 210 ? 0.8324 0.5849 0.7579 -0.0382 -0.1998 -0.0282 210 LYS A CE  
1581  N NZ  . LYS A 210 ? 0.8523 0.6058 0.8188 -0.0390 -0.2082 -0.0348 210 LYS A NZ  
1582  N N   . VAL A 211 ? 0.6630 0.3929 0.4605 -0.0213 -0.1989 -0.0351 211 VAL A N   
1583  C CA  . VAL A 211 ? 0.6425 0.3706 0.4335 -0.0223 -0.1926 -0.0347 211 VAL A CA  
1584  C C   . VAL A 211 ? 0.6209 0.3566 0.4397 -0.0304 -0.1888 -0.0318 211 VAL A C   
1585  O O   . VAL A 211 ? 0.6024 0.3441 0.4349 -0.0352 -0.1829 -0.0253 211 VAL A O   
1586  C CB  . VAL A 211 ? 0.6305 0.3568 0.4008 -0.0219 -0.1792 -0.0277 211 VAL A CB  
1587  C CG1 . VAL A 211 ? 0.6238 0.3496 0.3935 -0.0236 -0.1727 -0.0272 211 VAL A CG1 
1588  C CG2 . VAL A 211 ? 0.6400 0.3560 0.3820 -0.0122 -0.1792 -0.0285 211 VAL A CG2 
1589  N N   . ASP A 212 ? 0.6217 0.3554 0.4470 -0.0303 -0.1917 -0.0366 212 ASP A N   
1590  C CA  . ASP A 212 ? 0.6051 0.3433 0.4527 -0.0363 -0.1863 -0.0331 212 ASP A CA  
1591  C C   . ASP A 212 ? 0.6050 0.3413 0.4389 -0.0364 -0.1795 -0.0317 212 ASP A C   
1592  O O   . ASP A 212 ? 0.6353 0.3660 0.4591 -0.0322 -0.1843 -0.0383 212 ASP A O   
1593  C CB  . ASP A 212 ? 0.6038 0.3416 0.4795 -0.0363 -0.1964 -0.0403 212 ASP A CB  
1594  C CG  . ASP A 212 ? 0.6101 0.3509 0.5095 -0.0368 -0.2028 -0.0415 212 ASP A CG  
1595  O OD1 . ASP A 212 ? 0.6095 0.3547 0.5147 -0.0400 -0.1937 -0.0329 212 ASP A OD1 
1596  O OD2 . ASP A 212 ? 0.6449 0.3830 0.5589 -0.0333 -0.2175 -0.0518 212 ASP A OD2 
1597  N N   . LYS A 213 ? 0.5861 0.3256 0.4184 -0.0398 -0.1693 -0.0240 213 LYS A N   
1598  C CA  . LYS A 213 ? 0.5812 0.3195 0.4064 -0.0401 -0.1639 -0.0231 213 LYS A CA  
1599  C C   . LYS A 213 ? 0.5889 0.3282 0.4292 -0.0426 -0.1607 -0.0201 213 LYS A C   
1600  O O   . LYS A 213 ? 0.6052 0.3456 0.4529 -0.0436 -0.1564 -0.0141 213 LYS A O   
1601  C CB  . LYS A 213 ? 0.5592 0.2984 0.3723 -0.0400 -0.1572 -0.0188 213 LYS A CB  
1602  C CG  . LYS A 213 ? 0.5594 0.2965 0.3675 -0.0388 -0.1534 -0.0203 213 LYS A CG  
1603  C CD  . LYS A 213 ? 0.5733 0.3045 0.3671 -0.0338 -0.1526 -0.0241 213 LYS A CD  
1604  C CE  . LYS A 213 ? 0.5873 0.3148 0.3803 -0.0318 -0.1507 -0.0274 213 LYS A CE  
1605  N NZ  . LYS A 213 ? 0.5856 0.3154 0.3864 -0.0338 -0.1434 -0.0244 213 LYS A NZ  
1606  N N   . LYS A 214 ? 0.5939 0.3311 0.4365 -0.0422 -0.1619 -0.0239 214 LYS A N   
1607  C CA  . LYS A 214 ? 0.6076 0.3440 0.4609 -0.0433 -0.1582 -0.0209 214 LYS A CA  
1608  C C   . LYS A 214 ? 0.6187 0.3549 0.4605 -0.0423 -0.1536 -0.0180 214 LYS A C   
1609  O O   . LYS A 214 ? 0.6184 0.3545 0.4518 -0.0415 -0.1536 -0.0212 214 LYS A O   
1610  C CB  . LYS A 214 ? 0.6230 0.3570 0.4847 -0.0429 -0.1631 -0.0277 214 LYS A CB  
1611  C CG  . LYS A 214 ? 0.6334 0.3656 0.5097 -0.0438 -0.1595 -0.0251 214 LYS A CG  
1612  C CD  . LYS A 214 ? 0.6428 0.3724 0.5263 -0.0433 -0.1646 -0.0325 214 LYS A CD  
1613  C CE  . LYS A 214 ? 0.6544 0.3819 0.5437 -0.0434 -0.1590 -0.0287 214 LYS A CE  
1614  N NZ  . LYS A 214 ? 0.6649 0.3899 0.5783 -0.0444 -0.1604 -0.0307 214 LYS A NZ  
1615  N N   . VAL A 215 ? 0.6183 0.3529 0.4604 -0.0410 -0.1497 -0.0120 215 VAL A N   
1616  C CA  . VAL A 215 ? 0.6152 0.3482 0.4489 -0.0385 -0.1492 -0.0113 215 VAL A CA  
1617  C C   . VAL A 215 ? 0.6319 0.3609 0.4697 -0.0363 -0.1484 -0.0108 215 VAL A C   
1618  O O   . VAL A 215 ? 0.6290 0.3533 0.4703 -0.0340 -0.1446 -0.0058 215 VAL A O   
1619  C CB  . VAL A 215 ? 0.6164 0.3472 0.4418 -0.0353 -0.1481 -0.0067 215 VAL A CB  
1620  C CG1 . VAL A 215 ? 0.6068 0.3349 0.4255 -0.0312 -0.1516 -0.0083 215 VAL A CG1 
1621  C CG2 . VAL A 215 ? 0.5996 0.3341 0.4230 -0.0375 -0.1481 -0.0061 215 VAL A CG2 
1622  N N   . GLU A 216 ? 0.6576 0.3875 0.4960 -0.0365 -0.1505 -0.0152 216 GLU A N   
1623  C CA  . GLU A 216 ? 0.6744 0.4007 0.5175 -0.0346 -0.1503 -0.0155 216 GLU A CA  
1624  C C   . GLU A 216 ? 0.6975 0.4216 0.5370 -0.0304 -0.1537 -0.0168 216 GLU A C   
1625  O O   . GLU A 216 ? 0.7269 0.4545 0.5684 -0.0313 -0.1559 -0.0202 216 GLU A O   
1626  C CB  . GLU A 216 ? 0.6727 0.4013 0.5223 -0.0376 -0.1509 -0.0211 216 GLU A CB  
1627  C CG  . GLU A 216 ? 0.6983 0.4257 0.5569 -0.0393 -0.1511 -0.0223 216 GLU A CG  
1628  C CD  . GLU A 216 ? 0.7371 0.4651 0.5948 -0.0401 -0.1538 -0.0295 216 GLU A CD  
1629  O OE1 . GLU A 216 ? 0.7443 0.4735 0.5918 -0.0393 -0.1530 -0.0314 216 GLU A OE1 
1630  O OE2 . GLU A 216 ? 0.7452 0.4707 0.6116 -0.0403 -0.1562 -0.0333 216 GLU A OE2 
1631  N N   . PRO A 217 ? 0.7112 0.4282 0.5470 -0.0247 -0.1544 -0.0143 217 PRO A N   
1632  C CA  . PRO A 217 ? 0.7251 0.4389 0.5599 -0.0194 -0.1609 -0.0178 217 PRO A CA  
1633  C C   . PRO A 217 ? 0.7576 0.4782 0.6072 -0.0240 -0.1622 -0.0240 217 PRO A C   
1634  O O   . PRO A 217 ? 0.7581 0.4817 0.6130 -0.0286 -0.1576 -0.0248 217 PRO A O   
1635  C CB  . PRO A 217 ? 0.7101 0.4149 0.5398 -0.0136 -0.1587 -0.0137 217 PRO A CB  
1636  C CG  . PRO A 217 ? 0.7101 0.4102 0.5330 -0.0122 -0.1508 -0.0056 217 PRO A CG  
1637  C CD  . PRO A 217 ? 0.6992 0.4094 0.5328 -0.0218 -0.1486 -0.0075 217 PRO A CD  
1638  N N   . LYS A 218 ? 0.8396 0.5614 0.6974 -0.0218 -0.1683 -0.0288 218 LYS A N   
1639  C CA  . LYS A 218 ? 0.8939 0.6226 0.7691 -0.0265 -0.1652 -0.0328 218 LYS A CA  
1640  C C   . LYS A 218 ? 0.9070 0.6365 0.7896 -0.0284 -0.1606 -0.0342 218 LYS A C   
1641  O O   . LYS A 218 ? 0.9194 0.6465 0.8094 -0.0250 -0.1652 -0.0366 218 LYS A O   
1642  C CB  . LYS A 218 ? 0.9094 0.6395 0.8018 -0.0240 -0.1721 -0.0378 218 LYS A CB  
1643  C CG  . LYS A 218 ? 0.8907 0.6249 0.7914 -0.0266 -0.1701 -0.0381 218 LYS A CG  
1644  C CD  . LYS A 218 ? 0.9512 0.6822 0.8613 -0.0204 -0.1840 -0.0438 218 LYS A CD  
1645  C CE  . LYS A 218 ? 0.8631 0.5959 0.7808 -0.0209 -0.1866 -0.0453 218 LYS A CE  
1646  N NZ  . LYS A 218 ? 0.7931 0.5190 0.6874 -0.0149 -0.1951 -0.0449 218 LYS A NZ  
1647  N N   . ASP B 1   ? 0.8229 0.3972 0.7133 -0.0080 -0.0806 0.0546  1   ASP D N   
1648  C CA  . ASP B 1   ? 0.8131 0.3992 0.6793 -0.0110 -0.1001 0.0485  1   ASP D CA  
1649  C C   . ASP B 1   ? 0.7897 0.3836 0.6723 -0.0221 -0.1168 0.0303  1   ASP D C   
1650  O O   . ASP B 1   ? 0.8148 0.4087 0.7325 -0.0271 -0.1143 0.0221  1   ASP D O   
1651  C CB  . ASP B 1   ? 0.8239 0.4103 0.6857 -0.0062 -0.0947 0.0567  1   ASP D CB  
1652  C CG  . ASP B 1   ? 0.8514 0.4341 0.6808 0.0084  -0.0862 0.0721  1   ASP D CG  
1653  O OD1 . ASP B 1   ? 0.8475 0.4218 0.6710 0.0171  -0.0742 0.0807  1   ASP D OD1 
1654  O OD2 . ASP B 1   ? 0.8662 0.4549 0.6761 0.0125  -0.0923 0.0745  1   ASP D OD2 
1655  N N   . ILE B 2   ? 0.7599 0.3603 0.6167 -0.0242 -0.1332 0.0238  2   ILE D N   
1656  C CA  . ILE B 2   ? 0.7492 0.3558 0.6102 -0.0304 -0.1499 0.0077  2   ILE D CA  
1657  C C   . ILE B 2   ? 0.7506 0.3636 0.6003 -0.0310 -0.1599 0.0057  2   ILE D C   
1658  O O   . ILE B 2   ? 0.7382 0.3531 0.5612 -0.0279 -0.1613 0.0137  2   ILE D O   
1659  C CB  . ILE B 2   ? 0.7350 0.3422 0.5731 -0.0305 -0.1586 0.0037  2   ILE D CB  
1660  C CG1 . ILE B 2   ? 0.7246 0.3262 0.5789 -0.0310 -0.1508 0.0023  2   ILE D CG1 
1661  C CG2 . ILE B 2   ? 0.7347 0.3469 0.5644 -0.0327 -0.1754 -0.0096 2   ILE D CG2 
1662  C CD1 . ILE B 2   ? 0.7171 0.3178 0.5473 -0.0299 -0.1551 0.0025  2   ILE D CD1 
1663  N N   . GLN B 3   ? 0.7724 0.3895 0.6443 -0.0343 -0.1674 -0.0063 3   GLN D N   
1664  C CA  . GLN B 3   ? 0.7892 0.4120 0.6518 -0.0342 -0.1768 -0.0086 3   GLN D CA  
1665  C C   . GLN B 3   ? 0.7523 0.3787 0.5939 -0.0331 -0.1941 -0.0194 3   GLN D C   
1666  O O   . GLN B 3   ? 0.7580 0.3849 0.6080 -0.0328 -0.2015 -0.0319 3   GLN D O   
1667  C CB  . GLN B 3   ? 0.8493 0.4749 0.7484 -0.0366 -0.1761 -0.0169 3   GLN D CB  
1668  C CG  . GLN B 3   ? 0.9392 0.5590 0.8652 -0.0367 -0.1559 -0.0066 3   GLN D CG  
1669  C CD  . GLN B 3   ? 1.0158 0.6383 0.9895 -0.0404 -0.1549 -0.0200 3   GLN D CD  
1670  O OE1 . GLN B 3   ? 1.0497 0.6802 1.0291 -0.0414 -0.1693 -0.0324 3   GLN D OE1 
1671  N NE2 . GLN B 3   ? 1.0350 0.6506 1.0459 -0.0418 -0.1371 -0.0184 3   GLN D NE2 
1672  N N   . MET B 4   ? 0.7255 0.3536 0.5400 -0.0312 -0.1995 -0.0148 4   MET D N   
1673  C CA  . MET B 4   ? 0.7324 0.3609 0.5233 -0.0278 -0.2121 -0.0218 4   MET D CA  
1674  C C   . MET B 4   ? 0.7387 0.3718 0.5342 -0.0256 -0.2220 -0.0294 4   MET D C   
1675  O O   . MET B 4   ? 0.7340 0.3695 0.5327 -0.0272 -0.2184 -0.0229 4   MET D O   
1676  C CB  . MET B 4   ? 0.7296 0.3554 0.4894 -0.0265 -0.2090 -0.0114 4   MET D CB  
1677  C CG  . MET B 4   ? 0.7217 0.3451 0.4788 -0.0278 -0.1988 -0.0028 4   MET D CG  
1678  S SD  . MET B 4   ? 0.7183 0.3368 0.4722 -0.0274 -0.2003 -0.0094 4   MET D SD  
1679  C CE  . MET B 4   ? 0.7165 0.3308 0.4377 -0.0241 -0.2031 -0.0080 4   MET D CE  
1680  N N   . THR B 5   ? 0.7567 0.3914 0.5518 -0.0203 -0.2352 -0.0440 5   THR D N   
1681  C CA  . THR B 5   ? 0.7679 0.4071 0.5629 -0.0154 -0.2465 -0.0523 5   THR D CA  
1682  C C   . THR B 5   ? 0.7997 0.4341 0.5553 -0.0058 -0.2546 -0.0527 5   THR D C   
1683  O O   . THR B 5   ? 0.8349 0.4661 0.5769 0.0014  -0.2614 -0.0610 5   THR D O   
1684  C CB  . THR B 5   ? 0.7587 0.4051 0.5903 -0.0140 -0.2559 -0.0715 5   THR D CB  
1685  O OG1 . THR B 5   ? 0.7441 0.3915 0.6123 -0.0229 -0.2427 -0.0676 5   THR D OG1 
1686  C CG2 . THR B 5   ? 0.7650 0.4176 0.6010 -0.0090 -0.2673 -0.0802 5   THR D CG2 
1687  N N   . GLN B 6   ? 0.8042 0.4368 0.5415 -0.0050 -0.2522 -0.0430 6   GLN D N   
1688  C CA  . GLN B 6   ? 0.8200 0.4458 0.5217 0.0050  -0.2562 -0.0411 6   GLN D CA  
1689  C C   . GLN B 6   ? 0.8330 0.4624 0.5331 0.0156  -0.2709 -0.0537 6   GLN D C   
1690  O O   . GLN B 6   ? 0.8386 0.4769 0.5675 0.0123  -0.2765 -0.0616 6   GLN D O   
1691  C CB  . GLN B 6   ? 0.8039 0.4255 0.4902 0.0011  -0.2449 -0.0254 6   GLN D CB  
1692  C CG  . GLN B 6   ? 0.8188 0.4340 0.4932 -0.0017 -0.2344 -0.0175 6   GLN D CG  
1693  C CD  . GLN B 6   ? 0.8225 0.4335 0.4835 -0.0034 -0.2242 -0.0060 6   GLN D CD  
1694  O OE1 . GLN B 6   ? 0.7949 0.4101 0.4671 -0.0109 -0.2168 0.0001  6   GLN D OE1 
1695  N NE2 . GLN B 6   ? 0.8367 0.4392 0.4744 0.0052  -0.2236 -0.0039 6   GLN D NE2 
1696  N N   . SER B 7   ? 0.8550 0.4766 0.5212 0.0298  -0.2764 -0.0555 7   SER D N   
1697  C CA  . SER B 7   ? 0.8727 0.4976 0.5328 0.0446  -0.2931 -0.0705 7   SER D CA  
1698  C C   . SER B 7   ? 0.9015 0.5135 0.5147 0.0618  -0.2929 -0.0644 7   SER D C   
1699  O O   . SER B 7   ? 0.9041 0.5048 0.4908 0.0678  -0.2858 -0.0585 7   SER D O   
1700  C CB  . SER B 7   ? 0.8734 0.5053 0.5525 0.0491  -0.3058 -0.0903 7   SER D CB  
1701  O OG  . SER B 7   ? 0.8785 0.5185 0.5646 0.0618  -0.3241 -0.1090 7   SER D OG  
1702  N N   . PRO B 8   ? 0.9199 0.5318 0.5222 0.0704  -0.2982 -0.0642 8   PRO D N   
1703  C CA  . PRO B 8   ? 0.9098 0.5337 0.5442 0.0607  -0.3025 -0.0675 8   PRO D CA  
1704  C C   . PRO B 8   ? 0.8939 0.5152 0.5326 0.0459  -0.2856 -0.0486 8   PRO D C   
1705  O O   . PRO B 8   ? 0.8893 0.5006 0.5092 0.0435  -0.2720 -0.0353 8   PRO D O   
1706  C CB  . PRO B 8   ? 0.9404 0.5631 0.5533 0.0796  -0.3154 -0.0749 8   PRO D CB  
1707  C CG  . PRO B 8   ? 0.9712 0.5754 0.5352 0.0931  -0.3049 -0.0608 8   PRO D CG  
1708  C CD  . PRO B 8   ? 0.9491 0.5479 0.5067 0.0914  -0.2991 -0.0602 8   PRO D CD  
1709  N N   . SER B 9   ? 0.8977 0.5283 0.5625 0.0370  -0.2866 -0.0488 9   SER D N   
1710  C CA  . SER B 9   ? 0.8943 0.5241 0.5634 0.0248  -0.2724 -0.0330 9   SER D CA  
1711  C C   . SER B 9   ? 0.9026 0.5221 0.5411 0.0324  -0.2660 -0.0221 9   SER D C   
1712  O O   . SER B 9   ? 0.8835 0.4988 0.5187 0.0249  -0.2524 -0.0098 9   SER D O   
1713  C CB  . SER B 9   ? 0.8831 0.5236 0.5850 0.0142  -0.2722 -0.0339 9   SER D CB  
1714  O OG  . SER B 9   ? 0.9759 0.6246 0.6980 0.0192  -0.2864 -0.0501 9   SER D OG  
1715  N N   . SER B 10  ? 0.9385 0.5540 0.5566 0.0481  -0.2754 -0.0273 10  SER D N   
1716  C CA  . SER B 10  ? 0.9310 0.5337 0.5187 0.0578  -0.2672 -0.0160 10  SER D CA  
1717  C C   . SER B 10  ? 0.9441 0.5364 0.4963 0.0810  -0.2749 -0.0213 10  SER D C   
1718  O O   . SER B 10  ? 0.9472 0.5468 0.5025 0.0906  -0.2924 -0.0374 10  SER D O   
1719  C CB  . SER B 10  ? 0.9214 0.5292 0.5194 0.0544  -0.2676 -0.0128 10  SER D CB  
1720  O OG  . SER B 10  ? 0.9344 0.5560 0.5574 0.0530  -0.2831 -0.0269 10  SER D OG  
1721  N N   . LEU B 11  ? 0.9521 0.5267 0.4718 0.0912  -0.2609 -0.0082 11  LEU D N   
1722  C CA  . LEU B 11  ? 0.9901 0.5506 0.4685 0.1167  -0.2642 -0.0097 11  LEU D CA  
1723  C C   . LEU B 11  ? 1.0059 0.5485 0.4573 0.1271  -0.2474 0.0067  11  LEU D C   
1724  O O   . LEU B 11  ? 0.9899 0.5271 0.4523 0.1137  -0.2283 0.0201  11  LEU D O   
1725  C CB  . LEU B 11  ? 0.9977 0.5515 0.4650 0.1188  -0.2597 -0.0104 11  LEU D CB  
1726  C CG  . LEU B 11  ? 1.0470 0.5809 0.4660 0.1455  -0.2553 -0.0068 11  LEU D CG  
1727  C CD1 . LEU B 11  ? 1.0717 0.6125 0.4772 0.1650  -0.2794 -0.0269 11  LEU D CD1 
1728  C CD2 . LEU B 11  ? 1.0496 0.5703 0.4606 0.1404  -0.2354 0.0045  11  LEU D CD2 
1729  N N   . SER B 12  ? 1.0418 0.5759 0.4602 0.1520  -0.2550 0.0044  12  SER D N   
1730  C CA  . SER B 12  ? 1.0636 0.5787 0.4549 0.1649  -0.2380 0.0206  12  SER D CA  
1731  C C   . SER B 12  ? 1.0890 0.5805 0.4294 0.1936  -0.2294 0.0271  12  SER D C   
1732  O O   . SER B 12  ? 1.1079 0.5991 0.4204 0.2176  -0.2468 0.0159  12  SER D O   
1733  C CB  . SER B 12  ? 1.0802 0.6027 0.4738 0.1712  -0.2505 0.0159  12  SER D CB  
1734  O OG  . SER B 12  ? 1.0389 0.5848 0.4776 0.1486  -0.2632 0.0054  12  SER D OG  
1735  N N   . ALA B 13  ? 1.0801 0.5519 0.4102 0.1922  -0.2019 0.0446  13  ALA D N   
1736  C CA  . ALA B 13  ? 1.1205 0.5682 0.4054 0.2172  -0.1892 0.0525  13  ALA D CA  
1737  C C   . ALA B 13  ? 1.1451 0.5656 0.4112 0.2265  -0.1570 0.0750  13  ALA D C   
1738  O O   . ALA B 13  ? 1.1222 0.5451 0.4174 0.2092  -0.1452 0.0826  13  ALA D O   
1739  C CB  . ALA B 13  ? 1.1036 0.5537 0.4007 0.2048  -0.1854 0.0497  13  ALA D CB  
1740  N N   . SER B 14  ? 1.2024 0.5963 0.4197 0.2558  -0.1428 0.0850  14  SER D N   
1741  C CA  . SER B 14  ? 1.2350 0.5977 0.4289 0.2707  -0.1087 0.1077  14  SER D CA  
1742  C C   . SER B 14  ? 1.2350 0.5799 0.4308 0.2662  -0.0809 0.1190  14  SER D C   
1743  O O   . SER B 14  ? 1.2339 0.5868 0.4321 0.2609  -0.0904 0.1098  14  SER D O   
1744  C CB  . SER B 14  ? 1.3021 0.6446 0.4352 0.3119  -0.1103 0.1125  14  SER D CB  
1745  O OG  . SER B 14  ? 1.3161 0.6736 0.4521 0.3153  -0.1324 0.1034  14  SER D OG  
1746  N N   . VAL B 15  ? 1.2443 0.5642 0.4412 0.2687  -0.0452 0.1388  15  VAL D N   
1747  C CA  . VAL B 15  ? 1.2550 0.5549 0.4547 0.2670  -0.0151 0.1502  15  VAL D CA  
1748  C C   . VAL B 15  ? 1.3056 0.5844 0.4441 0.3018  -0.0139 0.1538  15  VAL D C   
1749  O O   . VAL B 15  ? 1.3440 0.6053 0.4328 0.3347  -0.0131 0.1606  15  VAL D O   
1750  C CB  . VAL B 15  ? 1.2739 0.5490 0.4889 0.2663  0.0249  0.1701  15  VAL D CB  
1751  C CG1 . VAL B 15  ? 1.2769 0.5289 0.4999 0.2653  0.0603  0.1820  15  VAL D CG1 
1752  C CG2 . VAL B 15  ? 1.2261 0.5229 0.4965 0.2368  0.0203  0.1645  15  VAL D CG2 
1753  N N   . GLY B 16  ? 1.3061 0.5881 0.4477 0.2957  -0.0157 0.1479  16  GLY D N   
1754  C CA  . GLY B 16  ? 1.3654 0.6276 0.4509 0.3279  -0.0134 0.1506  16  GLY D CA  
1755  C C   . GLY B 16  ? 1.3574 0.6453 0.4324 0.3308  -0.0543 0.1269  16  GLY D C   
1756  O O   . GLY B 16  ? 1.4053 0.6822 0.4432 0.3519  -0.0553 0.1251  16  GLY D O   
1757  N N   . ASP B 17  ? 1.3163 0.6369 0.4256 0.3103  -0.0858 0.1090  17  ASP D N   
1758  C CA  . ASP B 17  ? 1.3238 0.6705 0.4340 0.3105  -0.1238 0.0847  17  ASP D CA  
1759  C C   . ASP B 17  ? 1.3149 0.6727 0.4526 0.2892  -0.1261 0.0769  17  ASP D C   
1760  O O   . ASP B 17  ? 1.3024 0.6583 0.4750 0.2643  -0.1051 0.0862  17  ASP D O   
1761  C CB  . ASP B 17  ? 1.2892 0.6659 0.4357 0.2922  -0.1515 0.0693  17  ASP D CB  
1762  C CG  . ASP B 17  ? 1.3400 0.7103 0.4587 0.3150  -0.1570 0.0721  17  ASP D CG  
1763  O OD1 . ASP B 17  ? 1.4031 0.7454 0.4673 0.3499  -0.1421 0.0847  17  ASP D OD1 
1764  O OD2 . ASP B 17  ? 1.3234 0.7157 0.4738 0.2993  -0.1752 0.0621  17  ASP D OD2 
1765  N N   . ARG B 18  ? 1.3254 0.6957 0.4481 0.3008  -0.1527 0.0581  18  ARG D N   
1766  C CA  . ARG B 18  ? 1.2719 0.6608 0.4271 0.2788  -0.1645 0.0447  18  ARG D CA  
1767  C C   . ARG B 18  ? 1.1991 0.6202 0.4055 0.2511  -0.1886 0.0290  18  ARG D C   
1768  O O   . ARG B 18  ? 1.1962 0.6295 0.3989 0.2610  -0.2112 0.0164  18  ARG D O   
1769  C CB  . ARG B 18  ? 1.3205 0.7085 0.4402 0.3040  -0.1817 0.0303  18  ARG D CB  
1770  C CG  . ARG B 18  ? 1.3087 0.7004 0.4495 0.2863  -0.1763 0.0278  18  ARG D CG  
1771  C CD  . ARG B 18  ? 1.3724 0.7562 0.4737 0.3125  -0.1844 0.0184  18  ARG D CD  
1772  N NE  . ARG B 18  ? 1.3593 0.7639 0.5017 0.2873  -0.1967 0.0043  18  ARG D NE  
1773  C CZ  . ARG B 18  ? 1.3484 0.7801 0.5178 0.2796  -0.2279 -0.0201 18  ARG D CZ  
1774  N NH1 . ARG B 18  ? 1.3711 0.8145 0.5314 0.2967  -0.2532 -0.0366 18  ARG D NH1 
1775  N NH2 . ARG B 18  ? 1.3157 0.7621 0.5236 0.2554  -0.2324 -0.0284 18  ARG D NH2 
1776  N N   . VAL B 19  ? 1.1360 0.5696 0.3896 0.2182  -0.1827 0.0300  19  VAL D N   
1777  C CA  . VAL B 19  ? 1.0808 0.5424 0.3814 0.1932  -0.2020 0.0173  19  VAL D CA  
1778  C C   . VAL B 19  ? 1.0473 0.5242 0.3782 0.1744  -0.2104 0.0064  19  VAL D C   
1779  O O   . VAL B 19  ? 1.0479 0.5150 0.3773 0.1695  -0.1946 0.0136  19  VAL D O   
1780  C CB  . VAL B 19  ? 1.0541 0.5183 0.3824 0.1744  -0.1894 0.0287  19  VAL D CB  
1781  C CG1 . VAL B 19  ? 0.9914 0.4808 0.3714 0.1442  -0.2002 0.0203  19  VAL D CG1 
1782  C CG2 . VAL B 19  ? 1.0743 0.5335 0.3794 0.1930  -0.1949 0.0305  19  VAL D CG2 
1783  N N   . THR B 20  ? 1.0180 0.5177 0.3755 0.1665  -0.2352 -0.0118 20  THR D N   
1784  C CA  . THR B 20  ? 0.9941 0.5086 0.3787 0.1535  -0.2465 -0.0253 20  THR D CA  
1785  C C   . THR B 20  ? 0.9527 0.4891 0.3865 0.1292  -0.2562 -0.0321 20  THR D C   
1786  O O   . THR B 20  ? 0.9517 0.5000 0.3960 0.1329  -0.2731 -0.0437 20  THR D O   
1787  C CB  . THR B 20  ? 1.0271 0.5451 0.3907 0.1768  -0.2684 -0.0449 20  THR D CB  
1788  O OG1 . THR B 20  ? 1.0791 0.5753 0.3951 0.1999  -0.2571 -0.0372 20  THR D OG1 
1789  C CG2 . THR B 20  ? 1.0057 0.5433 0.4066 0.1638  -0.2849 -0.0640 20  THR D CG2 
1790  N N   . ILE B 21  ? 0.9205 0.4614 0.3834 0.1058  -0.2444 -0.0245 21  ILE D N   
1791  C CA  . ILE B 21  ? 0.8844 0.4436 0.3909 0.0844  -0.2502 -0.0288 21  ILE D CA  
1792  C C   . ILE B 21  ? 0.8740 0.4425 0.4029 0.0761  -0.2571 -0.0397 21  ILE D C   
1793  O O   . ILE B 21  ? 0.8787 0.4389 0.3953 0.0780  -0.2495 -0.0370 21  ILE D O   
1794  C CB  . ILE B 21  ? 0.8623 0.4197 0.3829 0.0677  -0.2322 -0.0131 21  ILE D CB  
1795  C CG1 . ILE B 21  ? 0.8758 0.4236 0.3789 0.0749  -0.2235 -0.0024 21  ILE D CG1 
1796  C CG2 . ILE B 21  ? 0.8212 0.3955 0.3822 0.0478  -0.2358 -0.0159 21  ILE D CG2 
1797  C CD1 . ILE B 21  ? 0.8587 0.4053 0.3788 0.0595  -0.2059 0.0100  21  ILE D CD1 
1798  N N   . THR B 22  ? 0.8596 0.4445 0.4236 0.0668  -0.2694 -0.0516 22  THR D N   
1799  C CA  . THR B 22  ? 0.8578 0.4515 0.4494 0.0582  -0.2744 -0.0621 22  THR D CA  
1800  C C   . THR B 22  ? 0.8336 0.4356 0.4610 0.0371  -0.2656 -0.0550 22  THR D C   
1801  O O   . THR B 22  ? 0.8195 0.4264 0.4596 0.0303  -0.2634 -0.0496 22  THR D O   
1802  C CB  . THR B 22  ? 0.8639 0.4688 0.4713 0.0676  -0.2950 -0.0844 22  THR D CB  
1803  O OG1 . THR B 22  ? 0.8971 0.4921 0.4646 0.0891  -0.3009 -0.0894 22  THR D OG1 
1804  C CG2 . THR B 22  ? 0.8464 0.4626 0.4954 0.0565  -0.2995 -0.0971 22  THR D CG2 
1805  N N   . CYS B 23  ? 0.8453 0.4481 0.4865 0.0289  -0.2603 -0.0551 23  CYS D N   
1806  C CA  . CYS B 23  ? 0.8472 0.4569 0.5203 0.0128  -0.2524 -0.0498 23  CYS D CA  
1807  C C   . CYS B 23  ? 0.8604 0.4753 0.5588 0.0106  -0.2575 -0.0625 23  CYS D C   
1808  O O   . CYS B 23  ? 0.8686 0.4785 0.5555 0.0143  -0.2572 -0.0654 23  CYS D O   
1809  C CB  . CYS B 23  ? 0.8351 0.4384 0.4972 0.0060  -0.2372 -0.0343 23  CYS D CB  
1810  S SG  . CYS B 23  ? 0.8336 0.4443 0.5251 -0.0085 -0.2272 -0.0256 23  CYS D SG  
1811  N N   . ARG B 24  ? 0.8828 0.5072 0.6176 0.0051  -0.2616 -0.0708 24  ARG D N   
1812  C CA  . ARG B 24  ? 0.9014 0.5313 0.6708 0.0017  -0.2644 -0.0840 24  ARG D CA  
1813  C C   . ARG B 24  ? 0.8512 0.4815 0.6474 -0.0113 -0.2488 -0.0724 24  ARG D C   
1814  O O   . ARG B 24  ? 0.8516 0.4838 0.6564 -0.0162 -0.2427 -0.0636 24  ARG D O   
1815  C CB  . ARG B 24  ? 0.9862 0.6258 0.7821 0.0072  -0.2794 -0.1044 24  ARG D CB  
1816  C CG  . ARG B 24  ? 1.1197 0.7632 0.9205 0.0181  -0.2946 -0.1269 24  ARG D CG  
1817  C CD  . ARG B 24  ? 1.2586 0.9150 1.1029 0.0214  -0.3089 -0.1519 24  ARG D CD  
1818  N NE  . ARG B 24  ? 1.3987 1.0600 1.2455 0.0239  -0.3148 -0.1531 24  ARG D NE  
1819  C CZ  . ARG B 24  ? 1.4133 1.0782 1.2925 0.0122  -0.3052 -0.1466 24  ARG D CZ  
1820  N NH1 . ARG B 24  ? 1.4124 1.0755 1.3240 -0.0014 -0.2884 -0.1383 24  ARG D NH1 
1821  N NH2 . ARG B 24  ? 1.3895 1.0584 1.2664 0.0156  -0.3115 -0.1477 24  ARG D NH2 
1822  N N   . THR B 25  ? 0.7927 0.4204 0.5997 -0.0154 -0.2418 -0.0717 25  THR D N   
1823  C CA  . THR B 25  ? 0.7477 0.3735 0.5735 -0.0242 -0.2257 -0.0590 25  THR D CA  
1824  C C   . THR B 25  ? 0.7312 0.3602 0.6035 -0.0280 -0.2225 -0.0697 25  THR D C   
1825  O O   . THR B 25  ? 0.7552 0.3880 0.6425 -0.0246 -0.2333 -0.0880 25  THR D O   
1826  C CB  . THR B 25  ? 0.7385 0.3578 0.5435 -0.0255 -0.2170 -0.0478 25  THR D CB  
1827  O OG1 . THR B 25  ? 0.7446 0.3630 0.5596 -0.0243 -0.2205 -0.0590 25  THR D OG1 
1828  C CG2 . THR B 25  ? 0.7433 0.3587 0.5084 -0.0215 -0.2192 -0.0407 25  THR D CG2 
1829  N N   . SER B 26  ? 0.7061 0.3329 0.6015 -0.0336 -0.2068 -0.0588 26  SER D N   
1830  C CA  . SER B 26  ? 0.6984 0.3261 0.6439 -0.0374 -0.1990 -0.0674 26  SER D CA  
1831  C C   . SER B 26  ? 0.6934 0.3160 0.6509 -0.0391 -0.1906 -0.0676 26  SER D C   
1832  O O   . SER B 26  ? 0.6887 0.3119 0.6902 -0.0418 -0.1852 -0.0782 26  SER D O   
1833  C CB  . SER B 26  ? 0.6874 0.3126 0.6532 -0.0405 -0.1835 -0.0555 26  SER D CB  
1834  O OG  . SER B 26  ? 0.6824 0.3001 0.6236 -0.0397 -0.1692 -0.0342 26  SER D OG  
1835  N N   . GLY B 27  ? 0.6920 0.3100 0.6127 -0.0374 -0.1899 -0.0575 27  GLY D N   
1836  C CA  . GLY B 27  ? 0.6980 0.3109 0.6243 -0.0385 -0.1824 -0.0562 27  GLY D CA  
1837  C C   . GLY B 27  ? 0.7084 0.3196 0.5926 -0.0353 -0.1905 -0.0540 27  GLY D C   
1838  O O   . GLY B 27  ? 0.7143 0.3256 0.5649 -0.0331 -0.1945 -0.0461 27  GLY D O   
1839  N N   . ASN B 28  ? 0.7195 0.3291 0.6089 -0.0350 -0.1922 -0.0619 28  ASN D N   
1840  C CA  . ASN B 28  ? 0.7256 0.3327 0.5796 -0.0315 -0.1989 -0.0620 28  ASN D CA  
1841  C C   . ASN B 28  ? 0.7092 0.3118 0.5344 -0.0321 -0.1896 -0.0429 28  ASN D C   
1842  O O   . ASN B 28  ? 0.7068 0.3065 0.5422 -0.0339 -0.1766 -0.0316 28  ASN D O   
1843  C CB  . ASN B 28  ? 0.7501 0.3561 0.6213 -0.0316 -0.1998 -0.0734 28  ASN D CB  
1844  C CG  . ASN B 28  ? 0.7779 0.3805 0.6160 -0.0273 -0.2060 -0.0753 28  ASN D CG  
1845  O OD1 . ASN B 28  ? 0.7925 0.3925 0.5942 -0.0239 -0.2086 -0.0679 28  ASN D OD1 
1846  N ND2 . ASN B 28  ? 0.8073 0.4093 0.6612 -0.0272 -0.2067 -0.0855 28  ASN D ND2 
1847  N N   . ILE B 29  ? 0.7050 0.3067 0.4959 -0.0288 -0.1957 -0.0404 29  ILE D N   
1848  C CA  . ILE B 29  ? 0.7066 0.3061 0.4751 -0.0290 -0.1887 -0.0263 29  ILE D CA  
1849  C C   . ILE B 29  ? 0.7170 0.3120 0.4621 -0.0269 -0.1895 -0.0265 29  ILE D C   
1850  O O   . ILE B 29  ? 0.7192 0.3131 0.4466 -0.0263 -0.1856 -0.0187 29  ILE D O   
1851  C CB  . ILE B 29  ? 0.6982 0.3007 0.4548 -0.0282 -0.1905 -0.0205 29  ILE D CB  
1852  C CG1 . ILE B 29  ? 0.7123 0.3143 0.4513 -0.0241 -0.2013 -0.0283 29  ILE D CG1 
1853  C CG2 . ILE B 29  ? 0.6852 0.2910 0.4647 -0.0301 -0.1861 -0.0171 29  ILE D CG2 
1854  C CD1 . ILE B 29  ? 0.7014 0.3030 0.4193 -0.0226 -0.2005 -0.0207 29  ILE D CD1 
1855  N N   . TYR B 30  ? 0.7275 0.3202 0.4755 -0.0253 -0.1939 -0.0367 30  TYR D N   
1856  C CA  . TYR B 30  ? 0.7391 0.3265 0.4720 -0.0240 -0.1911 -0.0363 30  TYR D CA  
1857  C C   . TYR B 30  ? 0.7513 0.3344 0.4552 -0.0209 -0.1896 -0.0309 30  TYR D C   
1858  O O   . TYR B 30  ? 0.7464 0.3262 0.4427 -0.0218 -0.1828 -0.0260 30  TYR D O   
1859  C CB  . TYR B 30  ? 0.7263 0.3131 0.4722 -0.0277 -0.1811 -0.0291 30  TYR D CB  
1860  C CG  . TYR B 30  ? 0.7236 0.3117 0.5007 -0.0302 -0.1781 -0.0325 30  TYR D CG  
1861  C CD1 . TYR B 30  ? 0.7213 0.3084 0.5138 -0.0304 -0.1814 -0.0444 30  TYR D CD1 
1862  C CD2 . TYR B 30  ? 0.7183 0.3083 0.5118 -0.0316 -0.1710 -0.0247 30  TYR D CD2 
1863  C CE1 . TYR B 30  ? 0.7181 0.3062 0.5461 -0.0331 -0.1767 -0.0487 30  TYR D CE1 
1864  C CE2 . TYR B 30  ? 0.7149 0.3039 0.5410 -0.0335 -0.1644 -0.0269 30  TYR D CE2 
1865  C CZ  . TYR B 30  ? 0.7136 0.3018 0.5592 -0.0349 -0.1670 -0.0394 30  TYR D CZ  
1866  O OH  . TYR B 30  ? 0.7276 0.3142 0.6107 -0.0372 -0.1581 -0.0419 30  TYR D OH  
1867  N N   . ASN B 31  ? 0.7659 0.3484 0.4562 -0.0167 -0.1953 -0.0328 31  ASN D N   
1868  C CA  . ASN B 31  ? 0.7744 0.3502 0.4383 -0.0118 -0.1925 -0.0286 31  ASN D CA  
1869  C C   . ASN B 31  ? 0.7618 0.3398 0.4268 -0.0163 -0.1845 -0.0184 31  ASN D C   
1870  O O   . ASN B 31  ? 0.7729 0.3452 0.4234 -0.0139 -0.1785 -0.0143 31  ASN D O   
1871  C CB  . ASN B 31  ? 0.8008 0.3674 0.4478 -0.0074 -0.1881 -0.0299 31  ASN D CB  
1872  C CG  . ASN B 31  ? 0.8369 0.4019 0.4811 -0.0010 -0.1968 -0.0419 31  ASN D CG  
1873  O OD1 . ASN B 31  ? 0.8689 0.4349 0.5061 0.0064  -0.2069 -0.0498 31  ASN D OD1 
1874  N ND2 . ASN B 31  ? 0.8269 0.3904 0.4778 -0.0033 -0.1939 -0.0445 31  ASN D ND2 
1875  N N   . TYR B 32  ? 0.7472 0.3330 0.4308 -0.0214 -0.1835 -0.0147 32  TYR D N   
1876  C CA  . TYR B 32  ? 0.7421 0.3321 0.4274 -0.0233 -0.1783 -0.0077 32  TYR D CA  
1877  C C   . TYR B 32  ? 0.7341 0.3266 0.4162 -0.0225 -0.1818 -0.0061 32  TYR D C   
1878  O O   . TYR B 32  ? 0.7048 0.3039 0.3977 -0.0242 -0.1824 -0.0029 32  TYR D O   
1879  C CB  . TYR B 32  ? 0.7541 0.3498 0.4546 -0.0251 -0.1752 -0.0041 32  TYR D CB  
1880  C CG  . TYR B 32  ? 0.7610 0.3542 0.4629 -0.0251 -0.1711 -0.0050 32  TYR D CG  
1881  C CD1 . TYR B 32  ? 0.7543 0.3467 0.4505 -0.0244 -0.1669 -0.0050 32  TYR D CD1 
1882  C CD2 . TYR B 32  ? 0.7670 0.3583 0.4789 -0.0258 -0.1707 -0.0070 32  TYR D CD2 
1883  C CE1 . TYR B 32  ? 0.7635 0.3538 0.4619 -0.0243 -0.1634 -0.0067 32  TYR D CE1 
1884  C CE2 . TYR B 32  ? 0.7746 0.3631 0.4872 -0.0257 -0.1670 -0.0080 32  TYR D CE2 
1885  C CZ  . TYR B 32  ? 0.7704 0.3585 0.4751 -0.0248 -0.1637 -0.0077 32  TYR D CZ  
1886  O OH  . TYR B 32  ? 0.7627 0.3485 0.4693 -0.0246 -0.1602 -0.0092 32  TYR D OH  
1887  N N   . LEU B 33  ? 0.7634 0.3496 0.4290 -0.0185 -0.1830 -0.0077 33  LEU D N   
1888  C CA  . LEU B 33  ? 0.7673 0.3551 0.4287 -0.0169 -0.1863 -0.0062 33  LEU D CA  
1889  C C   . LEU B 33  ? 0.7724 0.3548 0.4223 -0.0150 -0.1787 -0.0016 33  LEU D C   
1890  O O   . LEU B 33  ? 0.7948 0.3673 0.4314 -0.0110 -0.1724 -0.0013 33  LEU D O   
1891  C CB  . LEU B 33  ? 0.7820 0.3672 0.4355 -0.0112 -0.1955 -0.0130 33  LEU D CB  
1892  C CG  . LEU B 33  ? 0.7849 0.3729 0.4362 -0.0094 -0.1997 -0.0117 33  LEU D CG  
1893  C CD1 . LEU B 33  ? 0.7890 0.3847 0.4579 -0.0105 -0.2093 -0.0185 33  LEU D CD1 
1894  C CD2 . LEU B 33  ? 0.7956 0.3736 0.4210 0.0000  -0.1990 -0.0111 33  LEU D CD2 
1895  N N   . ALA B 34  ? 0.7545 0.3428 0.4110 -0.0171 -0.1783 0.0015  34  ALA D N   
1896  C CA  . ALA B 34  ? 0.7458 0.3303 0.3982 -0.0160 -0.1704 0.0049  34  ALA D CA  
1897  C C   . ALA B 34  ? 0.7512 0.3341 0.3951 -0.0126 -0.1738 0.0067  34  ALA D C   
1898  O O   . ALA B 34  ? 0.7456 0.3354 0.3945 -0.0137 -0.1827 0.0052  34  ALA D O   
1899  C CB  . ALA B 34  ? 0.7249 0.3190 0.3952 -0.0204 -0.1671 0.0049  34  ALA D CB  
1900  N N   . TRP B 35  ? 0.7647 0.3374 0.3972 -0.0081 -0.1650 0.0102  35  TRP D N   
1901  C CA  . TRP B 35  ? 0.7557 0.3255 0.3794 -0.0038 -0.1659 0.0131  35  TRP D CA  
1902  C C   . TRP B 35  ? 0.7584 0.3292 0.3952 -0.0072 -0.1556 0.0161  35  TRP D C   
1903  O O   . TRP B 35  ? 0.7762 0.3405 0.4183 -0.0076 -0.1431 0.0170  35  TRP D O   
1904  C CB  . TRP B 35  ? 0.7884 0.3426 0.3842 0.0081  -0.1630 0.0150  35  TRP D CB  
1905  C CG  . TRP B 35  ? 0.8107 0.3658 0.3942 0.0143  -0.1767 0.0085  35  TRP D CG  
1906  C CD1 . TRP B 35  ? 0.8159 0.3651 0.3877 0.0196  -0.1780 0.0046  35  TRP D CD1 
1907  C CD2 . TRP B 35  ? 0.8139 0.3767 0.3983 0.0168  -0.1912 0.0031  35  TRP D CD2 
1908  N NE1 . TRP B 35  ? 0.8378 0.3918 0.4055 0.0250  -0.1933 -0.0042 35  TRP D NE1 
1909  C CE2 . TRP B 35  ? 0.8291 0.3915 0.4056 0.0234  -0.2015 -0.0057 35  TRP D CE2 
1910  C CE3 . TRP B 35  ? 0.8101 0.3806 0.4034 0.0143  -0.1965 0.0036  35  TRP D CE3 
1911  C CZ2 . TRP B 35  ? 0.8354 0.4057 0.4165 0.0275  -0.2171 -0.0156 35  TRP D CZ2 
1912  C CZ3 . TRP B 35  ? 0.8114 0.3885 0.4073 0.0179  -0.2110 -0.0044 35  TRP D CZ3 
1913  C CH2 . TRP B 35  ? 0.8253 0.4028 0.4171 0.0243  -0.2212 -0.0147 35  TRP D CH2 
1914  N N   . TYR B 36  ? 0.7581 0.3372 0.4027 -0.0095 -0.1605 0.0166  36  TYR D N   
1915  C CA  . TYR B 36  ? 0.7477 0.3305 0.4082 -0.0126 -0.1532 0.0173  36  TYR D CA  
1916  C C   . TYR B 36  ? 0.7561 0.3310 0.4050 -0.0073 -0.1503 0.0221  36  TYR D C   
1917  O O   . TYR B 36  ? 0.7501 0.3244 0.3842 -0.0031 -0.1598 0.0229  36  TYR D O   
1918  C CB  . TYR B 36  ? 0.7317 0.3322 0.4109 -0.0184 -0.1619 0.0135  36  TYR D CB  
1919  C CG  . TYR B 36  ? 0.7250 0.3339 0.4166 -0.0214 -0.1635 0.0090  36  TYR D CG  
1920  C CD1 . TYR B 36  ? 0.7249 0.3366 0.4333 -0.0226 -0.1561 0.0040  36  TYR D CD1 
1921  C CD2 . TYR B 36  ? 0.7160 0.3300 0.4050 -0.0220 -0.1717 0.0088  36  TYR D CD2 
1922  C CE1 . TYR B 36  ? 0.7277 0.3472 0.4459 -0.0233 -0.1587 -0.0009 36  TYR D CE1 
1923  C CE2 . TYR B 36  ? 0.7139 0.3341 0.4116 -0.0226 -0.1723 0.0058  36  TYR D CE2 
1924  C CZ  . TYR B 36  ? 0.7236 0.3470 0.4341 -0.0227 -0.1667 0.0007  36  TYR D CZ  
1925  O OH  . TYR B 36  ? 0.7133 0.3435 0.4318 -0.0215 -0.1683 -0.0034 36  TYR D OH  
1926  N N   . GLN B 37  ? 0.7716 0.3412 0.4308 -0.0073 -0.1369 0.0241  37  GLN D N   
1927  C CA  . GLN B 37  ? 0.7824 0.3464 0.4365 -0.0033 -0.1328 0.0288  37  GLN D CA  
1928  C C   . GLN B 37  ? 0.7636 0.3413 0.4461 -0.0106 -0.1328 0.0242  37  GLN D C   
1929  O O   . GLN B 37  ? 0.7545 0.3365 0.4606 -0.0149 -0.1253 0.0189  37  GLN D O   
1930  C CB  . GLN B 37  ? 0.8126 0.3554 0.4563 0.0045  -0.1129 0.0357  37  GLN D CB  
1931  C CG  . GLN B 37  ? 0.8178 0.3529 0.4621 0.0086  -0.1032 0.0413  37  GLN D CG  
1932  C CD  . GLN B 37  ? 0.8373 0.3515 0.4827 0.0147  -0.0778 0.0480  37  GLN D CD  
1933  O OE1 . GLN B 37  ? 0.8172 0.3335 0.4954 0.0077  -0.0649 0.0438  37  GLN D OE1 
1934  N NE2 . GLN B 37  ? 0.8810 0.3746 0.4908 0.0294  -0.0703 0.0577  37  GLN D NE2 
1935  N N   . GLN B 38  ? 0.7667 0.3517 0.4480 -0.0110 -0.1417 0.0249  38  GLN D N   
1936  C CA  . GLN B 38  ? 0.7638 0.3627 0.4698 -0.0163 -0.1432 0.0198  38  GLN D CA  
1937  C C   . GLN B 38  ? 0.7711 0.3641 0.4762 -0.0136 -0.1376 0.0242  38  GLN D C   
1938  O O   . GLN B 38  ? 0.7615 0.3513 0.4477 -0.0095 -0.1445 0.0289  38  GLN D O   
1939  C CB  . GLN B 38  ? 0.7398 0.3553 0.4485 -0.0195 -0.1591 0.0161  38  GLN D CB  
1940  C CG  . GLN B 38  ? 0.7189 0.3498 0.4501 -0.0223 -0.1619 0.0095  38  GLN D CG  
1941  C CD  . GLN B 38  ? 0.7036 0.3471 0.4323 -0.0225 -0.1744 0.0086  38  GLN D CD  
1942  O OE1 . GLN B 38  ? 0.6958 0.3373 0.4117 -0.0220 -0.1805 0.0136  38  GLN D OE1 
1943  N NE2 . GLN B 38  ? 0.6954 0.3513 0.4371 -0.0217 -0.1776 0.0018  38  GLN D NE2 
1944  N N   . LYS B 39  ? 0.8034 0.3953 0.5317 -0.0154 -0.1248 0.0214  39  LYS D N   
1945  C CA  . LYS B 39  ? 0.8257 0.4133 0.5578 -0.0134 -0.1187 0.0250  39  LYS D CA  
1946  C C   . LYS B 39  ? 0.8275 0.4357 0.5798 -0.0188 -0.1304 0.0168  39  LYS D C   
1947  O O   . LYS B 39  ? 0.8067 0.4295 0.5751 -0.0224 -0.1372 0.0077  39  LYS D O   
1948  C CB  . LYS B 39  ? 0.8169 0.3888 0.5644 -0.0112 -0.0953 0.0275  39  LYS D CB  
1949  C CG  . LYS B 39  ? 0.8202 0.3735 0.5566 -0.0064 -0.0803 0.0330  39  LYS D CG  
1950  C CD  . LYS B 39  ? 0.8445 0.3716 0.5634 0.0040  -0.0593 0.0457  39  LYS D CD  
1951  C CE  . LYS B 39  ? 0.8663 0.3761 0.5809 0.0084  -0.0417 0.0498  39  LYS D CE  
1952  N NZ  . LYS B 39  ? 0.8986 0.3806 0.6050 0.0194  -0.0139 0.0622  39  LYS D NZ  
1953  N N   . PRO B 40  ? 0.8571 0.4668 0.6080 -0.0179 -0.1329 0.0195  40  PRO D N   
1954  C CA  . PRO B 40  ? 0.8451 0.4740 0.6095 -0.0214 -0.1453 0.0126  40  PRO D CA  
1955  C C   . PRO B 40  ? 0.8338 0.4764 0.6324 -0.0244 -0.1430 -0.0004 40  PRO D C   
1956  O O   . PRO B 40  ? 0.8129 0.4496 0.6337 -0.0253 -0.1287 -0.0042 40  PRO D O   
1957  C CB  . PRO B 40  ? 0.8557 0.4802 0.6162 -0.0195 -0.1434 0.0179  40  PRO D CB  
1958  C CG  . PRO B 40  ? 0.8723 0.4754 0.6066 -0.0127 -0.1349 0.0291  40  PRO D CG  
1959  C CD  . PRO B 40  ? 0.8768 0.4697 0.6137 -0.0120 -0.1227 0.0291  40  PRO D CD  
1960  N N   . GLY B 41  ? 0.8289 0.4894 0.6320 -0.0245 -0.1566 -0.0080 41  GLY D N   
1961  C CA  . GLY B 41  ? 0.8351 0.5120 0.6676 -0.0239 -0.1592 -0.0234 41  GLY D CA  
1962  C C   . GLY B 41  ? 0.8705 0.5482 0.7193 -0.0241 -0.1542 -0.0320 41  GLY D C   
1963  O O   . GLY B 41  ? 0.8727 0.5642 0.7516 -0.0227 -0.1559 -0.0479 41  GLY D O   
1964  N N   . LYS B 42  ? 0.8974 0.5617 0.7284 -0.0251 -0.1492 -0.0235 42  LYS D N   
1965  C CA  . LYS B 42  ? 0.8843 0.5493 0.7297 -0.0254 -0.1449 -0.0312 42  LYS D CA  
1966  C C   . LYS B 42  ? 0.8457 0.5118 0.6668 -0.0237 -0.1545 -0.0267 42  LYS D C   
1967  O O   . LYS B 42  ? 0.8317 0.4936 0.6256 -0.0232 -0.1609 -0.0162 42  LYS D O   
1968  C CB  . LYS B 42  ? 0.9551 0.6004 0.8069 -0.0276 -0.1251 -0.0259 42  LYS D CB  
1969  C CG  . LYS B 42  ? 1.0428 0.6824 0.9221 -0.0290 -0.1099 -0.0288 42  LYS D CG  
1970  C CD  . LYS B 42  ? 1.1599 0.7834 1.0587 -0.0300 -0.0877 -0.0286 42  LYS D CD  
1971  C CE  . LYS B 42  ? 1.2899 0.8968 1.1545 -0.0276 -0.0839 -0.0157 42  LYS D CE  
1972  N NZ  . LYS B 42  ? 1.3210 0.9087 1.1988 -0.0269 -0.0600 -0.0127 42  LYS D NZ  
1973  N N   . ALA B 43  ? 0.8092 0.4809 0.6436 -0.0227 -0.1548 -0.0359 43  ALA D N   
1974  C CA  . ALA B 43  ? 0.7726 0.4454 0.5878 -0.0207 -0.1624 -0.0326 43  ALA D CA  
1975  C C   . ALA B 43  ? 0.7556 0.4092 0.5512 -0.0237 -0.1537 -0.0209 43  ALA D C   
1976  O O   . ALA B 43  ? 0.7559 0.3974 0.5605 -0.0256 -0.1397 -0.0197 43  ALA D O   
1977  C CB  . ALA B 43  ? 0.7604 0.4461 0.5971 -0.0171 -0.1661 -0.0475 43  ALA D CB  
1978  N N   . PRO B 44  ? 0.7450 0.3949 0.5155 -0.0230 -0.1603 -0.0129 44  PRO D N   
1979  C CA  . PRO B 44  ? 0.7438 0.3770 0.4948 -0.0239 -0.1543 -0.0041 44  PRO D CA  
1980  C C   . PRO B 44  ? 0.7359 0.3609 0.4974 -0.0246 -0.1425 -0.0074 44  PRO D C   
1981  O O   . PRO B 44  ? 0.7110 0.3460 0.4910 -0.0248 -0.1441 -0.0170 44  PRO D O   
1982  C CB  . PRO B 44  ? 0.7425 0.3787 0.4769 -0.0230 -0.1646 -0.0006 44  PRO D CB  
1983  C CG  . PRO B 44  ? 0.7295 0.3806 0.4688 -0.0209 -0.1744 -0.0032 44  PRO D CG  
1984  C CD  . PRO B 44  ? 0.7269 0.3880 0.4883 -0.0199 -0.1727 -0.0126 44  PRO D CD  
1985  N N   . LYS B 45  ? 0.7454 0.3520 0.4947 -0.0234 -0.1303 0.0001  45  LYS D N   
1986  C CA  . LYS B 45  ? 0.7520 0.3467 0.5082 -0.0231 -0.1157 -0.0004 45  LYS D CA  
1987  C C   . LYS B 45  ? 0.7563 0.3407 0.4842 -0.0204 -0.1181 0.0061  45  LYS D C   
1988  O O   . LYS B 45  ? 0.7470 0.3251 0.4485 -0.0167 -0.1240 0.0132  45  LYS D O   
1989  C CB  . LYS B 45  ? 0.7800 0.3592 0.5434 -0.0211 -0.0966 0.0040  45  LYS D CB  
1990  C CG  . LYS B 45  ? 0.8131 0.3754 0.5848 -0.0194 -0.0756 0.0057  45  LYS D CG  
1991  C CD  . LYS B 45  ? 0.8723 0.4152 0.6447 -0.0147 -0.0544 0.0142  45  LYS D CD  
1992  C CE  . LYS B 45  ? 0.9317 0.4494 0.6963 -0.0085 -0.0302 0.0227  45  LYS D CE  
1993  N NZ  . LYS B 45  ? 0.9419 0.4611 0.7106 -0.0108 -0.0305 0.0177  45  LYS D NZ  
1994  N N   . LEU B 46  ? 0.7563 0.3400 0.4917 -0.0216 -0.1143 0.0020  46  LEU D N   
1995  C CA  . LEU B 46  ? 0.7685 0.3440 0.4797 -0.0191 -0.1175 0.0066  46  LEU D CA  
1996  C C   . LEU B 46  ? 0.7963 0.3494 0.4895 -0.0127 -0.1015 0.0144  46  LEU D C   
1997  O O   . LEU B 46  ? 0.8194 0.3633 0.5287 -0.0125 -0.0837 0.0143  46  LEU D O   
1998  C CB  . LEU B 46  ? 0.7585 0.3434 0.4847 -0.0223 -0.1208 -0.0009 46  LEU D CB  
1999  C CG  . LEU B 46  ? 0.7707 0.3480 0.4768 -0.0205 -0.1230 0.0022  46  LEU D CG  
2000  C CD1 . LEU B 46  ? 0.7835 0.3704 0.4783 -0.0210 -0.1396 0.0029  46  LEU D CD1 
2001  C CD2 . LEU B 46  ? 0.7551 0.3341 0.4783 -0.0226 -0.1173 -0.0040 46  LEU D CD2 
2002  N N   . LEU B 47  ? 0.7939 0.3379 0.4549 -0.0063 -0.1072 0.0201  47  LEU D N   
2003  C CA  . LEU B 47  ? 0.8100 0.3318 0.4454 0.0041  -0.0938 0.0278  47  LEU D CA  
2004  C C   . LEU B 47  ? 0.8293 0.3466 0.4514 0.0065  -0.0958 0.0264  47  LEU D C   
2005  O O   . LEU B 47  ? 0.8427 0.3458 0.4629 0.0102  -0.0794 0.0292  47  LEU D O   
2006  C CB  . LEU B 47  ? 0.8001 0.3154 0.4059 0.0138  -0.1008 0.0333  47  LEU D CB  
2007  C CG  . LEU B 47  ? 0.7856 0.3033 0.3996 0.0130  -0.0988 0.0359  47  LEU D CG  
2008  C CD1 . LEU B 47  ? 0.7899 0.3047 0.3758 0.0225  -0.1103 0.0389  47  LEU D CD1 
2009  C CD2 . LEU B 47  ? 0.7977 0.2994 0.4215 0.0161  -0.0741 0.0418  47  LEU D CD2 
2010  N N   . ILE B 48  ? 0.8229 0.3516 0.4374 0.0047  -0.1149 0.0220  48  ILE D N   
2011  C CA  . ILE B 48  ? 0.8186 0.3450 0.4206 0.0072  -0.1203 0.0192  48  ILE D CA  
2012  C C   . ILE B 48  ? 0.7959 0.3404 0.4192 -0.0030 -0.1326 0.0126  48  ILE D C   
2013  O O   . ILE B 48  ? 0.7736 0.3307 0.4051 -0.0071 -0.1441 0.0108  48  ILE D O   
2014  C CB  . ILE B 48  ? 0.8307 0.3508 0.4019 0.0185  -0.1308 0.0192  48  ILE D CB  
2015  C CG1 . ILE B 48  ? 0.8503 0.3515 0.3938 0.0330  -0.1195 0.0268  48  ILE D CG1 
2016  C CG2 . ILE B 48  ? 0.8490 0.3679 0.4109 0.0211  -0.1369 0.0141  48  ILE D CG2 
2017  C CD1 . ILE B 48  ? 0.8705 0.3511 0.3912 0.0448  -0.1039 0.0317  48  ILE D CD1 
2018  N N   . TYR B 49  ? 0.8024 0.3467 0.4338 -0.0060 -0.1285 0.0099  49  TYR D N   
2019  C CA  . TYR B 49  ? 0.7791 0.3373 0.4269 -0.0129 -0.1377 0.0047  49  TYR D CA  
2020  C C   . TYR B 49  ? 0.7960 0.3488 0.4315 -0.0102 -0.1407 0.0028  49  TYR D C   
2021  O O   . TYR B 49  ? 0.8388 0.3773 0.4568 -0.0035 -0.1326 0.0047  49  TYR D O   
2022  C CB  . TYR B 49  ? 0.7537 0.3192 0.4269 -0.0181 -0.1310 0.0011  49  TYR D CB  
2023  C CG  . TYR B 49  ? 0.7627 0.3188 0.4419 -0.0176 -0.1172 -0.0002 49  TYR D CG  
2024  C CD1 . TYR B 49  ? 0.7881 0.3334 0.4736 -0.0158 -0.1008 0.0018  49  TYR D CD1 
2025  C CD2 . TYR B 49  ? 0.7501 0.3079 0.4329 -0.0192 -0.1187 -0.0036 49  TYR D CD2 
2026  C CE1 . TYR B 49  ? 0.8020 0.3380 0.4984 -0.0157 -0.0854 0.0002  49  TYR D CE1 
2027  C CE2 . TYR B 49  ? 0.7657 0.3156 0.4575 -0.0192 -0.1055 -0.0056 49  TYR D CE2 
2028  C CZ  . TYR B 49  ? 0.7908 0.3297 0.4905 -0.0176 -0.0884 -0.0038 49  TYR D CZ  
2029  O OH  . TYR B 49  ? 0.8057 0.3350 0.5176 -0.0174 -0.0724 -0.0055 49  TYR D OH  
2030  N N   . ASN B 50  ? 0.7804 0.3436 0.4246 -0.0141 -0.1513 -0.0006 50  ASN D N   
2031  C CA  . ASN B 50  ? 0.7772 0.3368 0.4121 -0.0115 -0.1568 -0.0040 50  ASN D CA  
2032  C C   . ASN B 50  ? 0.8048 0.3570 0.4183 -0.0030 -0.1617 -0.0048 50  ASN D C   
2033  O O   . ASN B 50  ? 0.8614 0.4107 0.4678 0.0000  -0.1592 -0.0011 50  ASN D O   
2034  C CB  . ASN B 50  ? 0.7778 0.3299 0.4108 -0.0108 -0.1481 -0.0049 50  ASN D CB  
2035  C CG  . ASN B 50  ? 0.7612 0.3225 0.4162 -0.0176 -0.1459 -0.0062 50  ASN D CG  
2036  O OD1 . ASN B 50  ? 0.7462 0.3190 0.4140 -0.0210 -0.1530 -0.0068 50  ASN D OD1 
2037  N ND2 . ASN B 50  ? 0.7561 0.3124 0.4163 -0.0179 -0.1351 -0.0067 50  ASN D ND2 
2038  N N   . ALA B 51  ? 0.8015 0.3509 0.4043 0.0026  -0.1695 -0.0107 51  ALA D N   
2039  C CA  . ALA B 51  ? 0.8127 0.3604 0.4005 0.0112  -0.1781 -0.0135 51  ALA D CA  
2040  C C   . ALA B 51  ? 0.8455 0.3783 0.4060 0.0223  -0.1684 -0.0072 51  ALA D C   
2041  O O   . ALA B 51  ? 0.8469 0.3778 0.3944 0.0298  -0.1729 -0.0067 51  ALA D O   
2042  C CB  . ALA B 51  ? 0.8440 0.3938 0.4293 0.0167  -0.1904 -0.0245 51  ALA D CB  
2043  N N   . LYS B 52  ? 0.8606 0.3816 0.4131 0.0242  -0.1533 -0.0019 52  LYS D N   
2044  C CA  . LYS B 52  ? 0.8992 0.4012 0.4206 0.0392  -0.1422 0.0032  52  LYS D CA  
2045  C C   . LYS B 52  ? 0.8993 0.3898 0.4261 0.0366  -0.1199 0.0123  52  LYS D C   
2046  O O   . LYS B 52  ? 0.9079 0.3797 0.4108 0.0494  -0.1053 0.0195  52  LYS D O   
2047  C CB  . LYS B 52  ? 0.9396 0.4348 0.4377 0.0516  -0.1484 -0.0033 52  LYS D CB  
2048  C CG  . LYS B 52  ? 0.9641 0.4548 0.4660 0.0487  -0.1406 -0.0042 52  LYS D CG  
2049  C CD  . LYS B 52  ? 1.0411 0.5138 0.5040 0.0691  -0.1361 -0.0046 52  LYS D CD  
2050  C CE  . LYS B 52  ? 1.0714 0.5451 0.5313 0.0716  -0.1424 -0.0136 52  LYS D CE  
2051  N NZ  . LYS B 52  ? 1.1013 0.5818 0.5919 0.0543  -0.1362 -0.0129 52  LYS D NZ  
2052  N N   . THR B 53  ? 0.8839 0.3846 0.4424 0.0221  -0.1161 0.0114  53  THR D N   
2053  C CA  . THR B 53  ? 0.8910 0.3831 0.4630 0.0191  -0.0955 0.0164  53  THR D CA  
2054  C C   . THR B 53  ? 0.8995 0.3908 0.4817 0.0177  -0.0874 0.0212  53  THR D C   
2055  O O   . THR B 53  ? 0.8882 0.3947 0.4852 0.0105  -0.0989 0.0183  53  THR D O   
2056  C CB  . THR B 53  ? 0.8412 0.3445 0.4434 0.0071  -0.0951 0.0110  53  THR D CB  
2057  O OG1 . THR B 53  ? 0.8349 0.3388 0.4277 0.0085  -0.1028 0.0069  53  THR D OG1 
2058  C CG2 . THR B 53  ? 0.8410 0.3349 0.4604 0.0054  -0.0738 0.0130  53  THR D CG2 
2059  N N   . LEU B 54  ? 0.9304 0.4026 0.5054 0.0252  -0.0656 0.0288  54  LEU D N   
2060  C CA  . LEU B 54  ? 0.9538 0.4219 0.5393 0.0251  -0.0541 0.0338  54  LEU D CA  
2061  C C   . LEU B 54  ? 0.9424 0.4207 0.5733 0.0119  -0.0455 0.0283  54  LEU D C   
2062  O O   . LEU B 54  ? 0.9566 0.4301 0.6030 0.0094  -0.0332 0.0260  54  LEU D O   
2063  C CB  . LEU B 54  ? 0.9881 0.4283 0.5452 0.0415  -0.0317 0.0452  54  LEU D CB  
2064  C CG  . LEU B 54  ? 1.0006 0.4314 0.5515 0.0481  -0.0219 0.0532  54  LEU D CG  
2065  C CD1 . LEU B 54  ? 1.0021 0.4379 0.5221 0.0567  -0.0428 0.0529  54  LEU D CD1 
2066  C CD2 . LEU B 54  ? 1.0377 0.4382 0.5720 0.0629  0.0091  0.0658  54  LEU D CD2 
2067  N N   . ALA B 55  ? 0.9294 0.4219 0.5820 0.0047  -0.0521 0.0248  55  ALA D N   
2068  C CA  . ALA B 55  ? 0.9405 0.4450 0.6374 -0.0052 -0.0465 0.0163  55  ALA D CA  
2069  C C   . ALA B 55  ? 0.9742 0.4611 0.6893 -0.0026 -0.0182 0.0200  55  ALA D C   
2070  O O   . ALA B 55  ? 1.0222 0.4875 0.7117 0.0078  -0.0034 0.0316  55  ALA D O   
2071  C CB  . ALA B 55  ? 0.9115 0.4348 0.6219 -0.0108 -0.0617 0.0115  55  ALA D CB  
2072  N N   . ASP B 56  ? 0.9898 0.4857 0.7506 -0.0106 -0.0103 0.0093  56  ASP D N   
2073  C CA  . ASP B 56  ? 1.0436 0.5232 0.8327 -0.0095 0.0191  0.0103  56  ASP D CA  
2074  C C   . ASP B 56  ? 1.0592 0.5283 0.8477 -0.0054 0.0315  0.0181  56  ASP D C   
2075  O O   . ASP B 56  ? 1.0754 0.5603 0.8667 -0.0089 0.0151  0.0144  56  ASP D O   
2076  C CB  . ASP B 56  ? 1.0680 0.5643 0.9137 -0.0192 0.0212  -0.0072 56  ASP D CB  
2077  C CG  . ASP B 56  ? 1.1371 0.6378 0.9867 -0.0215 0.0169  -0.0136 56  ASP D CG  
2078  O OD1 . ASP B 56  ? 1.1625 0.6526 0.9719 -0.0163 0.0135  -0.0040 56  ASP D OD1 
2079  O OD2 . ASP B 56  ? 1.1818 0.6975 1.0762 -0.0277 0.0160  -0.0296 56  ASP D OD2 
2080  N N   . ALA B 57  ? 1.0437 0.4845 0.8262 0.0034  0.0619  0.0300  57  ALA D N   
2081  C CA  . ALA B 57  ? 1.0212 0.4472 0.8070 0.0088  0.0806  0.0388  57  ALA D CA  
2082  C C   . ALA B 57  ? 1.0271 0.4539 0.7677 0.0160  0.0628  0.0478  57  ALA D C   
2083  O O   . ALA B 57  ? 1.0315 0.4548 0.7779 0.0178  0.0693  0.0518  57  ALA D O   
2084  C CB  . ALA B 57  ? 0.9848 0.4256 0.8332 -0.0025 0.0865  0.0242  57  ALA D CB  
2085  N N   . VAL B 58  ? 1.0177 0.4494 0.7162 0.0204  0.0405  0.0499  58  VAL D N   
2086  C CA  . VAL B 58  ? 1.0167 0.4461 0.6715 0.0300  0.0259  0.0579  58  VAL D CA  
2087  C C   . VAL B 58  ? 1.0496 0.4476 0.6596 0.0501  0.0453  0.0735  58  VAL D C   
2088  O O   . VAL B 58  ? 1.0544 0.4419 0.6477 0.0560  0.0510  0.0755  58  VAL D O   
2089  C CB  . VAL B 58  ? 0.9990 0.4498 0.6365 0.0255  -0.0071 0.0504  58  VAL D CB  
2090  C CG1 . VAL B 58  ? 1.0278 0.4743 0.6214 0.0374  -0.0210 0.0568  58  VAL D CG1 
2091  C CG2 . VAL B 58  ? 0.9467 0.4261 0.6214 0.0097  -0.0250 0.0372  58  VAL D CG2 
2092  N N   . PRO B 59  ? 1.0483 0.4301 0.6356 0.0629  0.0558  0.0849  59  PRO D N   
2093  C CA  . PRO B 59  ? 1.0861 0.4372 0.6232 0.0869  0.0729  0.1003  59  PRO D CA  
2094  C C   . PRO B 59  ? 1.0889 0.4427 0.5791 0.0980  0.0498  0.0981  59  PRO D C   
2095  O O   . PRO B 59  ? 1.0641 0.4422 0.5540 0.0896  0.0187  0.0872  59  PRO D O   
2096  C CB  . PRO B 59  ? 1.1030 0.4461 0.6227 0.0971  0.0755  0.1089  59  PRO D CB  
2097  C CG  . PRO B 59  ? 1.0676 0.4314 0.6405 0.0768  0.0719  0.0999  59  PRO D CG  
2098  C CD  . PRO B 59  ? 1.0293 0.4216 0.6351 0.0570  0.0507  0.0834  59  PRO D CD  
2099  N N   . SER B 60  ? 1.1161 0.4441 0.5681 0.1179  0.0664  0.1080  60  SER D N   
2100  C CA  . SER B 60  ? 1.1133 0.4449 0.5280 0.1277  0.0459  0.1028  60  SER D CA  
2101  C C   . SER B 60  ? 1.1237 0.4565 0.4932 0.1457  0.0242  0.1025  60  SER D C   
2102  O O   . SER B 60  ? 1.1378 0.4759 0.4778 0.1555  0.0036  0.0952  60  SER D O   
2103  C CB  . SER B 60  ? 1.1423 0.4490 0.5353 0.1419  0.0690  0.1108  60  SER D CB  
2104  O OG  . SER B 60  ? 1.1869 0.4622 0.5692 0.1573  0.1053  0.1278  60  SER D OG  
2105  N N   . ARG B 61  ? 1.1228 0.4522 0.4896 0.1502  0.0275  0.1085  61  ARG D N   
2106  C CA  . ARG B 61  ? 1.1321 0.4669 0.4627 0.1653  0.0036  0.1052  61  ARG D CA  
2107  C C   . ARG B 61  ? 1.0800 0.4491 0.4340 0.1465  -0.0321 0.0873  61  ARG D C   
2108  O O   . ARG B 61  ? 1.0847 0.4629 0.4142 0.1571  -0.0569 0.0789  61  ARG D O   
2109  C CB  . ARG B 61  ? 1.1540 0.4773 0.4781 0.1741  0.0160  0.1160  61  ARG D CB  
2110  C CG  . ARG B 61  ? 1.1263 0.4616 0.5057 0.1491  0.0248  0.1154  61  ARG D CG  
2111  C CD  . ARG B 61  ? 1.1565 0.4843 0.5277 0.1577  0.0306  0.1236  61  ARG D CD  
2112  N NE  . ARG B 61  ? 1.1255 0.4692 0.5509 0.1336  0.0338  0.1196  61  ARG D NE  
2113  C CZ  . ARG B 61  ? 1.1223 0.4571 0.5867 0.1233  0.0620  0.1240  61  ARG D CZ  
2114  N NH1 . ARG B 61  ? 1.1564 0.4648 0.6133 0.1340  0.0924  0.1344  61  ARG D NH1 
2115  N NH2 . ARG B 61  ? 1.0847 0.4371 0.5973 0.1033  0.0601  0.1169  61  ARG D NH2 
2116  N N   . PHE B 62  ? 1.0356 0.4228 0.4384 0.1200  -0.0336 0.0810  62  PHE D N   
2117  C CA  . PHE B 62  ? 0.9941 0.4109 0.4218 0.1019  -0.0620 0.0664  62  PHE D CA  
2118  C C   . PHE B 62  ? 0.9993 0.4201 0.4201 0.1020  -0.0716 0.0586  62  PHE D C   
2119  O O   . PHE B 62  ? 1.0036 0.4156 0.4325 0.0988  -0.0554 0.0616  62  PHE D O   
2120  C CB  . PHE B 62  ? 0.9391 0.3722 0.4172 0.0779  -0.0588 0.0635  62  PHE D CB  
2121  C CG  . PHE B 62  ? 0.9270 0.3634 0.4160 0.0754  -0.0574 0.0669  62  PHE D CG  
2122  C CD1 . PHE B 62  ? 0.9060 0.3590 0.3924 0.0734  -0.0811 0.0606  62  PHE D CD1 
2123  C CD2 . PHE B 62  ? 0.9372 0.3597 0.4416 0.0752  -0.0316 0.0758  62  PHE D CD2 
2124  C CE1 . PHE B 62  ? 0.8951 0.3513 0.3910 0.0712  -0.0802 0.0637  62  PHE D CE1 
2125  C CE2 . PHE B 62  ? 0.9232 0.3495 0.4390 0.0727  -0.0311 0.0782  62  PHE D CE2 
2126  C CZ  . PHE B 62  ? 0.9008 0.3443 0.4111 0.0706  -0.0559 0.0723  62  PHE D CZ  
2127  N N   . SER B 63  ? 1.0063 0.4406 0.4148 0.1058  -0.0978 0.0475  63  SER D N   
2128  C CA  . SER B 63  ? 1.0167 0.4554 0.4197 0.1068  -0.1082 0.0386  63  SER D CA  
2129  C C   . SER B 63  ? 0.9876 0.4521 0.4125 0.0947  -0.1358 0.0241  63  SER D C   
2130  O O   . SER B 63  ? 0.9856 0.4591 0.4095 0.0972  -0.1502 0.0197  63  SER D O   
2131  C CB  . SER B 63  ? 1.0576 0.4763 0.4114 0.1345  -0.1049 0.0410  63  SER D CB  
2132  O OG  . SER B 63  ? 1.0686 0.4995 0.4084 0.1439  -0.1320 0.0262  63  SER D OG  
2133  N N   . GLY B 64  ? 0.9738 0.4493 0.4211 0.0813  -0.1409 0.0175  64  GLY D N   
2134  C CA  . GLY B 64  ? 0.9876 0.4846 0.4578 0.0706  -0.1629 0.0051  64  GLY D CA  
2135  C C   . GLY B 64  ? 1.0246 0.5235 0.4865 0.0770  -0.1741 -0.0059 64  GLY D C   
2136  O O   . GLY B 64  ? 1.0573 0.5454 0.5080 0.0809  -0.1636 -0.0032 64  GLY D O   
2137  N N   . SER B 65  ? 1.0422 0.5546 0.5113 0.0789  -0.1952 -0.0195 65  SER D N   
2138  C CA  . SER B 65  ? 1.0469 0.5643 0.5178 0.0825  -0.2072 -0.0330 65  SER D CA  
2139  C C   . SER B 65  ? 1.0222 0.5599 0.5297 0.0705  -0.2242 -0.0457 65  SER D C   
2140  O O   . SER B 65  ? 1.0158 0.5623 0.5448 0.0591  -0.2248 -0.0422 65  SER D O   
2141  C CB  . SER B 65  ? 1.0793 0.5867 0.5112 0.1082  -0.2151 -0.0407 65  SER D CB  
2142  O OG  . SER B 65  ? 1.0992 0.6162 0.5308 0.1170  -0.2334 -0.0517 65  SER D OG  
2143  N N   . GLY B 66  ? 1.0382 0.5822 0.5529 0.0746  -0.2369 -0.0609 66  GLY D N   
2144  C CA  . GLY B 66  ? 1.0392 0.6004 0.5930 0.0645  -0.2504 -0.0747 66  GLY D CA  
2145  C C   . GLY B 66  ? 1.0551 0.6195 0.6333 0.0506  -0.2441 -0.0743 66  GLY D C   
2146  O O   . GLY B 66  ? 1.0900 0.6444 0.6540 0.0488  -0.2308 -0.0639 66  GLY D O   
2147  N N   . SER B 67  ? 1.0350 0.6125 0.6520 0.0411  -0.2521 -0.0853 67  SER D N   
2148  C CA  . SER B 67  ? 1.0135 0.5924 0.6513 0.0307  -0.2458 -0.0852 67  SER D CA  
2149  C C   . SER B 67  ? 0.9804 0.5698 0.6625 0.0156  -0.2439 -0.0861 67  SER D C   
2150  O O   . SER B 67  ? 1.0220 0.6099 0.7134 0.0049  -0.2316 -0.0740 67  SER D O   
2151  C CB  . SER B 67  ? 1.0537 0.6310 0.6829 0.0421  -0.2548 -0.1004 67  SER D CB  
2152  O OG  . SER B 67  ? 1.0883 0.6586 0.7124 0.0373  -0.2436 -0.0932 67  SER D OG  
2153  N N   . GLY B 68  ? 0.9513 0.5506 0.6628 0.0157  -0.2547 -0.1008 68  GLY D N   
2154  C CA  . GLY B 68  ? 0.9001 0.5051 0.6536 0.0023  -0.2473 -0.0995 68  GLY D CA  
2155  C C   . GLY B 68  ? 0.8590 0.4677 0.6259 -0.0046 -0.2422 -0.0898 68  GLY D C   
2156  O O   . GLY B 68  ? 0.8170 0.4232 0.5842 -0.0126 -0.2294 -0.0735 68  GLY D O   
2157  N N   . THR B 69  ? 0.8702 0.4857 0.6484 0.0001  -0.2538 -0.1020 69  THR D N   
2158  C CA  . THR B 69  ? 0.8535 0.4734 0.6466 -0.0048 -0.2515 -0.0965 69  THR D CA  
2159  C C   . THR B 69  ? 0.8832 0.5032 0.6473 0.0052  -0.2620 -0.0984 69  THR D C   
2160  O O   . THR B 69  ? 0.8908 0.5137 0.6601 0.0022  -0.2607 -0.0928 69  THR D O   
2161  C CB  . THR B 69  ? 0.8332 0.4619 0.6776 -0.0093 -0.2539 -0.1107 69  THR D CB  
2162  O OG1 . THR B 69  ? 0.8442 0.4790 0.6998 -0.0001 -0.2704 -0.1351 69  THR D OG1 
2163  C CG2 . THR B 69  ? 0.8020 0.4285 0.6791 -0.0200 -0.2375 -0.1030 69  THR D CG2 
2164  N N   . ASP B 70  ? 0.9165 0.5317 0.6472 0.0184  -0.2708 -0.1048 70  ASP D N   
2165  C CA  . ASP B 70  ? 0.9462 0.5593 0.6460 0.0319  -0.2804 -0.1073 70  ASP D CA  
2166  C C   . ASP B 70  ? 0.9469 0.5462 0.6010 0.0377  -0.2707 -0.0914 70  ASP D C   
2167  O O   . ASP B 70  ? 0.9605 0.5531 0.5968 0.0441  -0.2696 -0.0935 70  ASP D O   
2168  C CB  . ASP B 70  ? 1.0056 0.6246 0.7076 0.0474  -0.2998 -0.1320 70  ASP D CB  
2169  C CG  . ASP B 70  ? 1.0601 0.6927 0.7998 0.0471  -0.3123 -0.1490 70  ASP D CG  
2170  O OD1 . ASP B 70  ? 1.0716 0.7122 0.8600 0.0349  -0.3094 -0.1562 70  ASP D OD1 
2171  O OD2 . ASP B 70  ? 1.1276 0.7616 0.8483 0.0599  -0.3236 -0.1546 70  ASP D OD2 
2172  N N   . TYR B 71  ? 0.9190 0.5141 0.5581 0.0355  -0.2629 -0.0766 71  TYR D N   
2173  C CA  . TYR B 71  ? 0.9018 0.4837 0.5068 0.0387  -0.2500 -0.0608 71  TYR D CA  
2174  C C   . TYR B 71  ? 0.9056 0.4817 0.4841 0.0500  -0.2513 -0.0562 71  TYR D C   
2175  O O   . TYR B 71  ? 0.8902 0.4743 0.4813 0.0496  -0.2597 -0.0608 71  TYR D O   
2176  C CB  . TYR B 71  ? 0.8726 0.4547 0.4920 0.0226  -0.2348 -0.0460 71  TYR D CB  
2177  C CG  . TYR B 71  ? 0.8625 0.4478 0.5028 0.0135  -0.2311 -0.0478 71  TYR D CG  
2178  C CD1 . TYR B 71  ? 0.8465 0.4418 0.5219 0.0044  -0.2337 -0.0527 71  TYR D CD1 
2179  C CD2 . TYR B 71  ? 0.8637 0.4408 0.4901 0.0145  -0.2231 -0.0438 71  TYR D CD2 
2180  C CE1 . TYR B 71  ? 0.8434 0.4400 0.5372 -0.0026 -0.2284 -0.0529 71  TYR D CE1 
2181  C CE2 . TYR B 71  ? 0.8549 0.4348 0.5000 0.0067  -0.2197 -0.0452 71  TYR D CE2 
2182  C CZ  . TYR B 71  ? 0.8432 0.4325 0.5212 -0.0013 -0.2225 -0.0497 71  TYR D CZ  
2183  O OH  . TYR B 71  ? 0.8341 0.4245 0.5299 -0.0076 -0.2173 -0.0497 71  TYR D OH  
2184  N N   . THR B 72  ? 0.9069 0.4677 0.4498 0.0602  -0.2411 -0.0464 72  THR D N   
2185  C CA  . THR B 72  ? 0.9197 0.4713 0.4316 0.0759  -0.2412 -0.0424 72  THR D CA  
2186  C C   . THR B 72  ? 0.9183 0.4545 0.4112 0.0754  -0.2198 -0.0240 72  THR D C   
2187  O O   . THR B 72  ? 0.9405 0.4658 0.4211 0.0772  -0.2079 -0.0186 72  THR D O   
2188  C CB  . THR B 72  ? 0.9583 0.5023 0.4366 0.0999  -0.2513 -0.0530 72  THR D CB  
2189  O OG1 . THR B 72  ? 0.9726 0.5323 0.4739 0.1012  -0.2722 -0.0739 72  THR D OG1 
2190  C CG2 . THR B 72  ? 0.9824 0.5134 0.4215 0.1205  -0.2493 -0.0471 72  THR D CG2 
2191  N N   . LEU B 73  ? 0.8894 0.4247 0.3826 0.0733  -0.2147 -0.0156 73  LEU D N   
2192  C CA  . LEU B 73  ? 0.8897 0.4091 0.3655 0.0767  -0.1948 -0.0003 73  LEU D CA  
2193  C C   . LEU B 73  ? 0.9310 0.4356 0.3670 0.1006  -0.1946 0.0020  73  LEU D C   
2194  O O   . LEU B 73  ? 0.9309 0.4422 0.3631 0.1080  -0.2091 -0.0047 73  LEU D O   
2195  C CB  . LEU B 73  ? 0.8522 0.3800 0.3541 0.0612  -0.1894 0.0062  73  LEU D CB  
2196  C CG  . LEU B 73  ? 0.8432 0.3573 0.3383 0.0620  -0.1684 0.0199  73  LEU D CG  
2197  C CD1 . LEU B 73  ? 0.8422 0.3465 0.3391 0.0587  -0.1515 0.0251  73  LEU D CD1 
2198  C CD2 . LEU B 73  ? 0.8132 0.3394 0.3373 0.0471  -0.1675 0.0224  73  LEU D CD2 
2199  N N   . THR B 74  ? 0.9649 0.4486 0.3716 0.1136  -0.1768 0.0121  74  THR D N   
2200  C CA  . THR B 74  ? 1.0162 0.4812 0.3784 0.1404  -0.1724 0.0172  74  THR D CA  
2201  C C   . THR B 74  ? 1.0305 0.4760 0.3858 0.1414  -0.1440 0.0360  74  THR D C   
2202  O O   . THR B 74  ? 1.0254 0.4626 0.3920 0.1325  -0.1247 0.0437  74  THR D O   
2203  C CB  . THR B 74  ? 1.0627 0.5158 0.3901 0.1610  -0.1740 0.0126  74  THR D CB  
2204  O OG1 . THR B 74  ? 1.0793 0.5510 0.4141 0.1636  -0.2022 -0.0076 74  THR D OG1 
2205  C CG2 . THR B 74  ? 1.1144 0.5430 0.3892 0.1924  -0.1634 0.0218  74  THR D CG2 
2206  N N   . ILE B 75  ? 1.0451 0.4835 0.3849 0.1524  -0.1412 0.0423  75  ILE D N   
2207  C CA  . ILE B 75  ? 1.0758 0.4915 0.4048 0.1587  -0.1120 0.0602  75  ILE D CA  
2208  C C   . ILE B 75  ? 1.1409 0.5332 0.4137 0.1932  -0.1069 0.0665  75  ILE D C   
2209  O O   . ILE B 75  ? 1.1603 0.5565 0.4134 0.2077  -0.1234 0.0612  75  ILE D O   
2210  C CB  . ILE B 75  ? 1.0538 0.4779 0.4117 0.1440  -0.1089 0.0644  75  ILE D CB  
2211  C CG1 . ILE B 75  ? 1.0112 0.4625 0.4171 0.1154  -0.1228 0.0544  75  ILE D CG1 
2212  C CG2 . ILE B 75  ? 1.0724 0.4752 0.4342 0.1447  -0.0758 0.0811  75  ILE D CG2 
2213  C CD1 . ILE B 75  ? 0.9846 0.4468 0.4186 0.1017  -0.1227 0.0563  75  ILE D CD1 
2214  N N   . SER B 76  ? 1.1744 0.5420 0.4211 0.2076  -0.0835 0.0776  76  SER D N   
2215  C CA  . SER B 76  ? 1.2329 0.5782 0.4196 0.2444  -0.0808 0.0819  76  SER D CA  
2216  C C   . SER B 76  ? 1.2762 0.6035 0.4368 0.2635  -0.0674 0.0954  76  SER D C   
2217  O O   . SER B 76  ? 1.3297 0.6570 0.4544 0.2876  -0.0854 0.0894  76  SER D O   
2218  C CB  . SER B 76  ? 1.2539 0.5767 0.4179 0.2563  -0.0584 0.0907  76  SER D CB  
2219  O OG  . SER B 76  ? 1.2272 0.5388 0.4235 0.2382  -0.0268 0.1046  76  SER D OG  
2220  N N   . SER B 77  ? 1.2694 0.5820 0.4509 0.2531  -0.0364 0.1121  77  SER D N   
2221  C CA  . SER B 77  ? 1.2835 0.5774 0.4473 0.2682  -0.0188 0.1268  77  SER D CA  
2222  C C   . SER B 77  ? 1.2318 0.5408 0.4525 0.2369  -0.0138 0.1275  77  SER D C   
2223  O O   . SER B 77  ? 1.2281 0.5286 0.4816 0.2217  0.0132  0.1363  77  SER D O   
2224  C CB  . SER B 77  ? 1.3362 0.5909 0.4664 0.2919  0.0205  0.1481  77  SER D CB  
2225  O OG  . SER B 77  ? 1.3722 0.6073 0.4894 0.3057  0.0409  0.1638  77  SER D OG  
2226  N N   . LEU B 78  ? 1.1945 0.5278 0.4296 0.2276  -0.0413 0.1159  78  LEU D N   
2227  C CA  . LEU B 78  ? 1.1557 0.5064 0.4414 0.1999  -0.0415 0.1141  78  LEU D CA  
2228  C C   . LEU B 78  ? 1.1988 0.5261 0.4925 0.2027  -0.0061 0.1322  78  LEU D C   
2229  O O   . LEU B 78  ? 1.2505 0.5542 0.5049 0.2290  0.0073  0.1447  78  LEU D O   
2230  C CB  . LEU B 78  ? 1.1172 0.4888 0.4006 0.2006  -0.0725 0.1025  78  LEU D CB  
2231  C CG  . LEU B 78  ? 1.0512 0.4497 0.3874 0.1698  -0.0841 0.0943  78  LEU D CG  
2232  C CD1 . LEU B 78  ? 1.0086 0.4260 0.3798 0.1459  -0.0925 0.0840  78  LEU D CD1 
2233  C CD2 . LEU B 78  ? 1.0388 0.4550 0.3723 0.1723  -0.1116 0.0840  78  LEU D CD2 
2234  N N   . GLN B 79  ? 1.1835 0.5180 0.5299 0.1766  0.0086  0.1323  79  GLN D N   
2235  C CA  . GLN B 79  ? 1.2019 0.5176 0.5701 0.1750  0.0428  0.1458  79  GLN D CA  
2236  C C   . GLN B 79  ? 1.1778 0.5139 0.5859 0.1557  0.0335  0.1399  79  GLN D C   
2237  O O   . GLN B 79  ? 1.1551 0.5207 0.5811 0.1393  0.0035  0.1253  79  GLN D O   
2238  C CB  . GLN B 79  ? 1.1904 0.4991 0.5946 0.1613  0.0680  0.1475  79  GLN D CB  
2239  C CG  . GLN B 79  ? 1.2305 0.5126 0.5975 0.1818  0.0868  0.1573  79  GLN D CG  
2240  C CD  . GLN B 79  ? 1.3056 0.5528 0.6212 0.2150  0.1095  0.1761  79  GLN D CD  
2241  O OE1 . GLN B 79  ? 1.3296 0.5547 0.6595 0.2189  0.1434  0.1900  79  GLN D OE1 
2242  N NE2 . GLN B 79  ? 1.3360 0.5781 0.5930 0.2402  0.0914  0.1759  79  GLN D NE2 
2243  N N   . PRO B 80  ? 1.1943 0.5150 0.6203 0.1568  0.0603  0.1506  80  PRO D N   
2244  C CA  . PRO B 80  ? 1.1534 0.4929 0.6151 0.1405  0.0514  0.1447  80  PRO D CA  
2245  C C   . PRO B 80  ? 1.1001 0.4739 0.6109 0.1110  0.0301  0.1267  80  PRO D C   
2246  O O   . PRO B 80  ? 1.0622 0.4592 0.5822 0.1012  0.0050  0.1174  80  PRO D O   
2247  C CB  . PRO B 80  ? 1.1708 0.4865 0.6563 0.1431  0.0906  0.1576  80  PRO D CB  
2248  C CG  . PRO B 80  ? 1.2349 0.5128 0.6756 0.1710  0.1193  0.1756  80  PRO D CG  
2249  C CD  . PRO B 80  ? 1.2329 0.5168 0.6485 0.1738  0.1024  0.1690  80  PRO D CD  
2250  N N   . GLU B 81  ? 1.0824 0.4587 0.6221 0.0988  0.0401  0.1217  81  GLU D N   
2251  C CA  . GLU B 81  ? 1.0330 0.4383 0.6215 0.0738  0.0258  0.1058  81  GLU D CA  
2252  C C   . GLU B 81  ? 1.0185 0.4461 0.5933 0.0678  -0.0068 0.0949  81  GLU D C   
2253  O O   . GLU B 81  ? 1.0121 0.4624 0.6200 0.0502  -0.0193 0.0826  81  GLU D O   
2254  C CB  . GLU B 81  ? 1.0200 0.4196 0.6503 0.0643  0.0504  0.1031  81  GLU D CB  
2255  C CG  . GLU B 81  ? 1.0416 0.4249 0.6513 0.0726  0.0619  0.1080  81  GLU D CG  
2256  C CD  . GLU B 81  ? 1.1012 0.4466 0.6791 0.0950  0.0946  0.1267  81  GLU D CD  
2257  O OE1 . GLU B 81  ? 1.1371 0.4657 0.6931 0.1095  0.1056  0.1387  81  GLU D OE1 
2258  O OE2 . GLU B 81  ? 1.1076 0.4388 0.6818 0.0993  0.1108  0.1301  81  GLU D OE2 
2259  N N   . ASP B 82  ? 1.0353 0.4565 0.5629 0.0838  -0.0202 0.0985  82  ASP D N   
2260  C CA  . ASP B 82  ? 0.9968 0.4358 0.5145 0.0793  -0.0471 0.0880  82  ASP D CA  
2261  C C   . ASP B 82  ? 0.9771 0.4364 0.4942 0.0751  -0.0739 0.0805  82  ASP D C   
2262  O O   . ASP B 82  ? 0.9639 0.4391 0.4788 0.0705  -0.0960 0.0711  82  ASP D O   
2263  C CB  . ASP B 82  ? 1.0228 0.4448 0.4958 0.0988  -0.0466 0.0924  82  ASP D CB  
2264  C CG  . ASP B 82  ? 1.0440 0.4459 0.5185 0.1023  -0.0196 0.0997  82  ASP D CG  
2265  O OD1 . ASP B 82  ? 1.0354 0.4437 0.5530 0.0852  -0.0078 0.0964  82  ASP D OD1 
2266  O OD2 . ASP B 82  ? 1.0668 0.4473 0.5004 0.1232  -0.0108 0.1075  82  ASP D OD2 
2267  N N   . PHE B 83  ? 0.9713 0.4297 0.4940 0.0762  -0.0703 0.0845  83  PHE D N   
2268  C CA  . PHE B 83  ? 0.9347 0.4126 0.4612 0.0711  -0.0942 0.0771  83  PHE D CA  
2269  C C   . PHE B 83  ? 0.8856 0.3875 0.4547 0.0488  -0.1025 0.0675  83  PHE D C   
2270  O O   . PHE B 83  ? 0.8809 0.3837 0.4799 0.0396  -0.0879 0.0679  83  PHE D O   
2271  C CB  . PHE B 83  ? 0.9616 0.4293 0.4763 0.0818  -0.0875 0.0850  83  PHE D CB  
2272  C CG  . PHE B 83  ? 1.0134 0.4588 0.4792 0.1082  -0.0836 0.0934  83  PHE D CG  
2273  C CD1 . PHE B 83  ? 1.0183 0.4714 0.4575 0.1195  -0.1085 0.0861  83  PHE D CD1 
2274  C CD2 . PHE B 83  ? 1.0460 0.4628 0.4932 0.1233  -0.0548 0.1075  83  PHE D CD2 
2275  C CE1 . PHE B 83  ? 1.0589 0.4931 0.4505 0.1472  -0.1078 0.0913  83  PHE D CE1 
2276  C CE2 . PHE B 83  ? 1.0953 0.4904 0.4914 0.1517  -0.0514 0.1158  83  PHE D CE2 
2277  C CZ  . PHE B 83  ? 1.1021 0.5069 0.4692 0.1643  -0.0793 0.1070  83  PHE D CZ  
2278  N N   . ALA B 84  ? 0.8522 0.3724 0.4242 0.0420  -0.1249 0.0583  84  ALA D N   
2279  C CA  . ALA B 84  ? 0.7974 0.3377 0.4020 0.0248  -0.1321 0.0501  84  ALA D CA  
2280  C C   . ALA B 84  ? 0.7696 0.3251 0.3718 0.0214  -0.1541 0.0425  84  ALA D C   
2281  O O   . ALA B 84  ? 0.7745 0.3265 0.3546 0.0312  -0.1645 0.0414  84  ALA D O   
2282  C CB  . ALA B 84  ? 0.7894 0.3254 0.4057 0.0203  -0.1195 0.0493  84  ALA D CB  
2283  N N   . THR B 85  ? 0.7481 0.3198 0.3745 0.0089  -0.1602 0.0366  85  THR D N   
2284  C CA  . THR B 85  ? 0.7461 0.3293 0.3742 0.0054  -0.1759 0.0305  85  THR D CA  
2285  C C   . THR B 85  ? 0.7486 0.3297 0.3762 0.0036  -0.1733 0.0285  85  THR D C   
2286  O O   . THR B 85  ? 0.7349 0.3153 0.3747 -0.0009 -0.1628 0.0290  85  THR D O   
2287  C CB  . THR B 85  ? 0.7192 0.3193 0.3686 -0.0034 -0.1839 0.0273  85  THR D CB  
2288  O OG1 . THR B 85  ? 0.7275 0.3263 0.3734 0.0001  -0.1851 0.0297  85  THR D OG1 
2289  C CG2 . THR B 85  ? 0.7136 0.3229 0.3674 -0.0059 -0.1966 0.0224  85  THR D CG2 
2290  N N   . TYR B 86  ? 0.7635 0.3437 0.3787 0.0079  -0.1831 0.0247  86  TYR D N   
2291  C CA  . TYR B 86  ? 0.7735 0.3512 0.3866 0.0070  -0.1816 0.0225  86  TYR D CA  
2292  C C   . TYR B 86  ? 0.7590 0.3501 0.3882 -0.0002 -0.1926 0.0165  86  TYR D C   
2293  O O   . TYR B 86  ? 0.7575 0.3555 0.3914 0.0000  -0.2033 0.0126  86  TYR D O   
2294  C CB  . TYR B 86  ? 0.7956 0.3591 0.3805 0.0203  -0.1817 0.0225  86  TYR D CB  
2295  C CG  . TYR B 86  ? 0.8293 0.3754 0.3973 0.0290  -0.1653 0.0310  86  TYR D CG  
2296  C CD1 . TYR B 86  ? 0.8465 0.3860 0.4025 0.0372  -0.1629 0.0357  86  TYR D CD1 
2297  C CD2 . TYR B 86  ? 0.8397 0.3753 0.4066 0.0290  -0.1500 0.0348  86  TYR D CD2 
2298  C CE1 . TYR B 86  ? 0.8684 0.3893 0.4100 0.0463  -0.1442 0.0452  86  TYR D CE1 
2299  C CE2 . TYR B 86  ? 0.8708 0.3882 0.4264 0.0372  -0.1308 0.0436  86  TYR D CE2 
2300  C CZ  . TYR B 86  ? 0.8831 0.3924 0.4256 0.0462  -0.1271 0.0494  86  TYR D CZ  
2301  O OH  . TYR B 86  ? 0.9087 0.3976 0.4409 0.0554  -0.1047 0.0594  86  TYR D OH  
2302  N N   . TYR B 87  ? 0.7516 0.3456 0.3907 -0.0059 -0.1885 0.0158  87  TYR D N   
2303  C CA  . TYR B 87  ? 0.7394 0.3441 0.3944 -0.0120 -0.1948 0.0124  87  TYR D CA  
2304  C C   . TYR B 87  ? 0.7265 0.3275 0.3788 -0.0119 -0.1935 0.0100  87  TYR D C   
2305  O O   . TYR B 87  ? 0.7151 0.3086 0.3602 -0.0104 -0.1853 0.0117  87  TYR D O   
2306  C CB  . TYR B 87  ? 0.7567 0.3711 0.4283 -0.0178 -0.1909 0.0144  87  TYR D CB  
2307  C CG  . TYR B 87  ? 0.7706 0.3915 0.4486 -0.0188 -0.1934 0.0159  87  TYR D CG  
2308  C CD1 . TYR B 87  ? 0.7804 0.4073 0.4655 -0.0198 -0.2005 0.0150  87  TYR D CD1 
2309  C CD2 . TYR B 87  ? 0.7698 0.3907 0.4501 -0.0187 -0.1876 0.0175  87  TYR D CD2 
2310  C CE1 . TYR B 87  ? 0.7867 0.4191 0.4777 -0.0205 -0.2024 0.0165  87  TYR D CE1 
2311  C CE2 . TYR B 87  ? 0.7724 0.3994 0.4586 -0.0194 -0.1903 0.0185  87  TYR D CE2 
2312  C CZ  . TYR B 87  ? 0.7771 0.4098 0.4670 -0.0201 -0.1980 0.0184  87  TYR D CZ  
2313  O OH  . TYR B 87  ? 0.7849 0.4235 0.4808 -0.0207 -0.2006 0.0194  87  TYR D OH  
2314  N N   . CYS B 88  ? 0.7272 0.3331 0.3885 -0.0137 -0.2004 0.0057  88  CYS D N   
2315  C CA  . CYS B 88  ? 0.7295 0.3336 0.3928 -0.0149 -0.1988 0.0035  88  CYS D CA  
2316  C C   . CYS B 88  ? 0.7117 0.3243 0.3931 -0.0206 -0.1965 0.0056  88  CYS D C   
2317  O O   . CYS B 88  ? 0.7056 0.3248 0.3982 -0.0225 -0.1980 0.0073  88  CYS D O   
2318  C CB  . CYS B 88  ? 0.7438 0.3453 0.4039 -0.0107 -0.2072 -0.0041 88  CYS D CB  
2319  S SG  . CYS B 88  ? 0.7384 0.3492 0.4201 -0.0125 -0.2171 -0.0104 88  CYS D SG  
2320  N N   . GLN B 89  ? 0.7097 0.3211 0.3923 -0.0218 -0.1919 0.0059  89  GLN D N   
2321  C CA  . GLN B 89  ? 0.7073 0.3250 0.4026 -0.0237 -0.1892 0.0082  89  GLN D CA  
2322  C C   . GLN B 89  ? 0.7231 0.3368 0.4197 -0.0240 -0.1879 0.0058  89  GLN D C   
2323  O O   . GLN B 89  ? 0.7619 0.3691 0.4480 -0.0230 -0.1873 0.0031  89  GLN D O   
2324  C CB  . GLN B 89  ? 0.6945 0.3169 0.3902 -0.0230 -0.1850 0.0101  89  GLN D CB  
2325  C CG  . GLN B 89  ? 0.6989 0.3280 0.4023 -0.0206 -0.1830 0.0121  89  GLN D CG  
2326  C CD  . GLN B 89  ? 0.6954 0.3282 0.3998 -0.0184 -0.1805 0.0088  89  GLN D CD  
2327  O OE1 . GLN B 89  ? 0.6986 0.3333 0.4048 -0.0190 -0.1795 0.0058  89  GLN D OE1 
2328  N NE2 . GLN B 89  ? 0.6916 0.3256 0.3979 -0.0156 -0.1790 0.0085  89  GLN D NE2 
2329  N N   . HIS B 90  ? 0.7117 0.3279 0.4207 -0.0246 -0.1861 0.0073  90  HIS D N   
2330  C CA  . HIS B 90  ? 0.7196 0.3322 0.4307 -0.0248 -0.1836 0.0057  90  HIS D CA  
2331  C C   . HIS B 90  ? 0.7181 0.3338 0.4283 -0.0225 -0.1783 0.0094  90  HIS D C   
2332  O O   . HIS B 90  ? 0.7304 0.3519 0.4412 -0.0194 -0.1771 0.0130  90  HIS D O   
2333  C CB  . HIS B 90  ? 0.7268 0.3378 0.4536 -0.0262 -0.1841 0.0028  90  HIS D CB  
2334  C CG  . HIS B 90  ? 0.7251 0.3378 0.4664 -0.0251 -0.1768 0.0092  90  HIS D CG  
2335  N ND1 . HIS B 90  ? 0.7243 0.3356 0.4661 -0.0221 -0.1697 0.0142  90  HIS D ND1 
2336  C CD2 . HIS B 90  ? 0.7252 0.3394 0.4806 -0.0250 -0.1741 0.0120  90  HIS D CD2 
2337  C CE1 . HIS B 90  ? 0.7328 0.3433 0.4855 -0.0188 -0.1620 0.0210  90  HIS D CE1 
2338  N NE2 . HIS B 90  ? 0.7375 0.3496 0.5001 -0.0212 -0.1637 0.0199  90  HIS D NE2 
2339  N N   . PHE B 91  ? 0.7127 0.3249 0.4210 -0.0226 -0.1762 0.0073  91  PHE D N   
2340  C CA  . PHE B 91  ? 0.7111 0.3265 0.4194 -0.0192 -0.1727 0.0084  91  PHE D CA  
2341  C C   . PHE B 91  ? 0.6985 0.3104 0.4126 -0.0182 -0.1693 0.0097  91  PHE D C   
2342  O O   . PHE B 91  ? 0.6997 0.3108 0.4123 -0.0169 -0.1674 0.0079  91  PHE D O   
2343  C CB  . PHE B 91  ? 0.7178 0.3323 0.4211 -0.0202 -0.1719 0.0038  91  PHE D CB  
2344  C CG  . PHE B 91  ? 0.7195 0.3388 0.4230 -0.0196 -0.1722 0.0022  91  PHE D CG  
2345  C CD1 . PHE B 91  ? 0.7158 0.3449 0.4255 -0.0148 -0.1732 0.0004  91  PHE D CD1 
2346  C CD2 . PHE B 91  ? 0.7250 0.3389 0.4226 -0.0222 -0.1715 0.0017  91  PHE D CD2 
2347  C CE1 . PHE B 91  ? 0.7145 0.3492 0.4292 -0.0144 -0.1738 -0.0033 91  PHE D CE1 
2348  C CE2 . PHE B 91  ? 0.7199 0.3375 0.4213 -0.0219 -0.1699 0.0002  91  PHE D CE2 
2349  C CZ  . PHE B 91  ? 0.7070 0.3355 0.4191 -0.0190 -0.1712 -0.0029 91  PHE D CZ  
2350  N N   . TRP B 92  ? 0.6880 0.2975 0.4118 -0.0189 -0.1675 0.0124  92  TRP D N   
2351  C CA  . TRP B 92  ? 0.6840 0.2888 0.4178 -0.0183 -0.1622 0.0137  92  TRP D CA  
2352  C C   . TRP B 92  ? 0.6750 0.2798 0.4129 -0.0108 -0.1538 0.0229  92  TRP D C   
2353  O O   . TRP B 92  ? 0.6794 0.2881 0.4066 -0.0034 -0.1532 0.0259  92  TRP D O   
2354  C CB  . TRP B 92  ? 0.6825 0.2835 0.4291 -0.0237 -0.1648 0.0074  92  TRP D CB  
2355  C CG  . TRP B 92  ? 0.6802 0.2766 0.4444 -0.0241 -0.1584 0.0071  92  TRP D CG  
2356  C CD1 . TRP B 92  ? 0.6774 0.2716 0.4656 -0.0257 -0.1539 0.0061  92  TRP D CD1 
2357  C CD2 . TRP B 92  ? 0.6838 0.2768 0.4466 -0.0229 -0.1547 0.0072  92  TRP D CD2 
2358  N NE1 . TRP B 92  ? 0.6862 0.2754 0.4891 -0.0257 -0.1466 0.0059  92  TRP D NE1 
2359  C CE2 . TRP B 92  ? 0.6891 0.2774 0.4751 -0.0239 -0.1476 0.0069  92  TRP D CE2 
2360  C CE3 . TRP B 92  ? 0.6823 0.2756 0.4300 -0.0214 -0.1561 0.0066  92  TRP D CE3 
2361  C CZ2 . TRP B 92  ? 0.6952 0.2790 0.4868 -0.0230 -0.1419 0.0072  92  TRP D CZ2 
2362  C CZ3 . TRP B 92  ? 0.6887 0.2781 0.4413 -0.0207 -0.1516 0.0063  92  TRP D CZ3 
2363  C CH2 . TRP B 92  ? 0.6943 0.2789 0.4671 -0.0213 -0.1448 0.0071  92  TRP D CH2 
2364  N N   . SER B 93  ? 0.6695 0.2697 0.4235 -0.0110 -0.1468 0.0268  93  SER D N   
2365  C CA  . SER B 93  ? 0.6722 0.2683 0.4286 -0.0015 -0.1347 0.0378  93  SER D CA  
2366  C C   . SER B 93  ? 0.6637 0.2643 0.4091 0.0053  -0.1347 0.0436  93  SER D C   
2367  O O   . SER B 93  ? 0.6699 0.2755 0.4148 0.0000  -0.1420 0.0394  93  SER D O   
2368  C CB  . SER B 93  ? 0.6831 0.2711 0.4658 -0.0042 -0.1237 0.0400  93  SER D CB  
2369  O OG  . SER B 93  ? 0.6785 0.2677 0.4770 -0.0097 -0.1250 0.0369  93  SER D OG  
2370  N N   . ILE B 94  ? 0.6601 0.2586 0.3952 0.0189  -0.1263 0.0532  94  ILE D N   
2371  C CA  . ILE B 94  ? 0.6583 0.2602 0.3814 0.0288  -0.1251 0.0590  94  ILE D CA  
2372  C C   . ILE B 94  ? 0.6623 0.2576 0.4028 0.0257  -0.1151 0.0650  94  ILE D C   
2373  O O   . ILE B 94  ? 0.6744 0.2609 0.4357 0.0215  -0.1049 0.0672  94  ILE D O   
2374  C CB  . ILE B 94  ? 0.6676 0.2671 0.3724 0.0482  -0.1181 0.0674  94  ILE D CB  
2375  C CG1 . ILE B 94  ? 0.6755 0.2809 0.3622 0.0622  -0.1200 0.0708  94  ILE D CG1 
2376  C CG2 . ILE B 94  ? 0.6797 0.2647 0.3941 0.0542  -0.0994 0.0793  94  ILE D CG2 
2377  C CD1 . ILE B 94  ? 0.6845 0.2963 0.3484 0.0808  -0.1253 0.0688  94  ILE D CD1 
2378  N N   . PRO B 95  ? 0.6577 0.2574 0.3956 0.0260  -0.1176 0.0660  95  PRO D N   
2379  C CA  . PRO B 95  ? 0.6476 0.2589 0.3709 0.0248  -0.1320 0.0588  95  PRO D CA  
2380  C C   . PRO B 95  ? 0.6363 0.2518 0.3686 0.0092  -0.1435 0.0477  95  PRO D C   
2381  O O   . PRO B 95  ? 0.6268 0.2387 0.3768 0.0003  -0.1425 0.0452  95  PRO D O   
2382  C CB  . PRO B 95  ? 0.6478 0.2594 0.3708 0.0294  -0.1276 0.0648  95  PRO D CB  
2383  C CG  . PRO B 95  ? 0.6493 0.2509 0.3971 0.0238  -0.1151 0.0697  95  PRO D CG  
2384  C CD  . PRO B 95  ? 0.6651 0.2578 0.4177 0.0277  -0.1049 0.0740  95  PRO D CD  
2385  N N   . TRP B 96  ? 0.6371 0.2600 0.3575 0.0077  -0.1539 0.0405  96  TRP D N   
2386  C CA  . TRP B 96  ? 0.6264 0.2521 0.3489 -0.0029 -0.1630 0.0323  96  TRP D CA  
2387  C C   . TRP B 96  ? 0.6248 0.2525 0.3515 -0.0054 -0.1647 0.0334  96  TRP D C   
2388  O O   . TRP B 96  ? 0.6226 0.2539 0.3447 0.0014  -0.1624 0.0382  96  TRP D O   
2389  C CB  . TRP B 96  ? 0.6224 0.2542 0.3348 -0.0024 -0.1696 0.0259  96  TRP D CB  
2390  C CG  . TRP B 96  ? 0.6265 0.2567 0.3368 -0.0006 -0.1684 0.0234  96  TRP D CG  
2391  C CD1 . TRP B 96  ? 0.6304 0.2536 0.3458 -0.0022 -0.1639 0.0253  96  TRP D CD1 
2392  C CD2 . TRP B 96  ? 0.6284 0.2645 0.3346 0.0027  -0.1719 0.0171  96  TRP D CD2 
2393  N NE1 . TRP B 96  ? 0.6280 0.2518 0.3398 -0.0002 -0.1644 0.0218  96  TRP D NE1 
2394  C CE2 . TRP B 96  ? 0.6299 0.2617 0.3369 0.0029  -0.1693 0.0164  96  TRP D CE2 
2395  C CE3 . TRP B 96  ? 0.6247 0.2698 0.3307 0.0055  -0.1767 0.0105  96  TRP D CE3 
2396  C CZ2 . TRP B 96  ? 0.6309 0.2672 0.3378 0.0059  -0.1715 0.0096  96  TRP D CZ2 
2397  C CZ3 . TRP B 96  ? 0.6217 0.2718 0.3310 0.0085  -0.1787 0.0024  96  TRP D CZ3 
2398  C CH2 . TRP B 96  ? 0.6256 0.2713 0.3350 0.0087  -0.1762 0.0021  96  TRP D CH2 
2399  N N   . THR B 97  ? 0.6259 0.2518 0.3603 -0.0139 -0.1696 0.0280  97  THR D N   
2400  C CA  . THR B 97  ? 0.6306 0.2587 0.3703 -0.0164 -0.1723 0.0276  97  THR D CA  
2401  C C   . THR B 97  ? 0.6349 0.2641 0.3669 -0.0212 -0.1817 0.0205  97  THR D C   
2402  O O   . THR B 97  ? 0.6370 0.2631 0.3630 -0.0231 -0.1845 0.0159  97  THR D O   
2403  C CB  . THR B 97  ? 0.6315 0.2553 0.3929 -0.0185 -0.1669 0.0284  97  THR D CB  
2404  O OG1 . THR B 97  ? 0.6384 0.2590 0.4074 -0.0231 -0.1706 0.0205  97  THR D OG1 
2405  C CG2 . THR B 97  ? 0.6249 0.2445 0.3932 -0.0117 -0.1533 0.0383  97  THR D CG2 
2406  N N   . PHE B 98  ? 0.6457 0.2783 0.3768 -0.0219 -0.1852 0.0204  98  PHE D N   
2407  C CA  . PHE B 98  ? 0.6533 0.2853 0.3749 -0.0239 -0.1919 0.0158  98  PHE D CA  
2408  C C   . PHE B 98  ? 0.6715 0.3030 0.4013 -0.0255 -0.1975 0.0116  98  PHE D C   
2409  O O   . PHE B 98  ? 0.6743 0.3075 0.4210 -0.0263 -0.1956 0.0122  98  PHE D O   
2410  C CB  . PHE B 98  ? 0.6367 0.2736 0.3512 -0.0223 -0.1917 0.0182  98  PHE D CB  
2411  C CG  . PHE B 98  ? 0.6267 0.2668 0.3367 -0.0196 -0.1886 0.0182  98  PHE D CG  
2412  C CD1 . PHE B 98  ? 0.6255 0.2698 0.3377 -0.0144 -0.1853 0.0212  98  PHE D CD1 
2413  C CD2 . PHE B 98  ? 0.6254 0.2636 0.3299 -0.0207 -0.1882 0.0147  98  PHE D CD2 
2414  C CE1 . PHE B 98  ? 0.6263 0.2753 0.3358 -0.0101 -0.1848 0.0182  98  PHE D CE1 
2415  C CE2 . PHE B 98  ? 0.6241 0.2664 0.3308 -0.0185 -0.1857 0.0118  98  PHE D CE2 
2416  C CZ  . PHE B 98  ? 0.6250 0.2740 0.3345 -0.0130 -0.1856 0.0124  98  PHE D CZ  
2417  N N   . GLY B 99  ? 0.6937 0.3224 0.4121 -0.0245 -0.2039 0.0069  99  GLY D N   
2418  C CA  . GLY B 99  ? 0.7201 0.3496 0.4439 -0.0233 -0.2117 0.0008  99  GLY D CA  
2419  C C   . GLY B 99  ? 0.7384 0.3719 0.4621 -0.0234 -0.2123 0.0043  99  GLY D C   
2420  O O   . GLY B 99  ? 0.7762 0.4117 0.4944 -0.0240 -0.2071 0.0107  99  GLY D O   
2421  N N   . GLY B 100 ? 0.7439 0.3793 0.4756 -0.0221 -0.2197 -0.0016 100 GLY D N   
2422  C CA  . GLY B 100 ? 0.7282 0.3675 0.4622 -0.0222 -0.2208 0.0008  100 GLY D CA  
2423  C C   . GLY B 100 ? 0.7186 0.3542 0.4300 -0.0186 -0.2218 0.0036  100 GLY D C   
2424  O O   . GLY B 100 ? 0.7335 0.3721 0.4450 -0.0194 -0.2204 0.0076  100 GLY D O   
2425  N N   . GLY B 101 ? 0.7089 0.3371 0.4020 -0.0142 -0.2227 0.0020  101 GLY D N   
2426  C CA  . GLY B 101 ? 0.7303 0.3514 0.4025 -0.0091 -0.2200 0.0056  101 GLY D CA  
2427  C C   . GLY B 101 ? 0.7564 0.3726 0.4140 0.0006  -0.2288 0.0004  101 GLY D C   
2428  O O   . GLY B 101 ? 0.7515 0.3738 0.4206 0.0019  -0.2386 -0.0069 101 GLY D O   
2429  N N   . THR B 102 ? 0.7762 0.3808 0.4088 0.0090  -0.2244 0.0037  102 THR D N   
2430  C CA  . THR B 102 ? 0.8204 0.4175 0.4310 0.0225  -0.2301 0.0014  102 THR D CA  
2431  C C   . THR B 102 ? 0.8433 0.4320 0.4419 0.0248  -0.2182 0.0119  102 THR D C   
2432  O O   . THR B 102 ? 0.8494 0.4291 0.4410 0.0242  -0.2046 0.0188  102 THR D O   
2433  C CB  . THR B 102 ? 0.8421 0.4292 0.4291 0.0348  -0.2326 -0.0027 102 THR D CB  
2434  O OG1 . THR B 102 ? 0.8305 0.4267 0.4342 0.0320  -0.2438 -0.0142 102 THR D OG1 
2435  C CG2 . THR B 102 ? 0.8576 0.4358 0.4156 0.0536  -0.2388 -0.0051 102 THR D CG2 
2436  N N   . LYS B 103 ? 0.8418 0.4334 0.4415 0.0272  -0.2224 0.0123  103 LYS D N   
2437  C CA  . LYS B 103 ? 0.8514 0.4351 0.4430 0.0296  -0.2110 0.0215  103 LYS D CA  
2438  C C   . LYS B 103 ? 0.8878 0.4558 0.4463 0.0483  -0.2100 0.0240  103 LYS D C   
2439  O O   . LYS B 103 ? 0.9014 0.4714 0.4492 0.0590  -0.2242 0.0167  103 LYS D O   
2440  C CB  . LYS B 103 ? 0.8448 0.4399 0.4557 0.0222  -0.2152 0.0212  103 LYS D CB  
2441  C CG  . LYS B 103 ? 0.8647 0.4537 0.4738 0.0227  -0.2032 0.0295  103 LYS D CG  
2442  C CD  . LYS B 103 ? 0.8739 0.4755 0.5041 0.0142  -0.2068 0.0288  103 LYS D CD  
2443  C CE  . LYS B 103 ? 0.8755 0.4716 0.5080 0.0139  -0.1941 0.0356  103 LYS D CE  
2444  N NZ  . LYS B 103 ? 0.9056 0.4833 0.5113 0.0283  -0.1865 0.0416  103 LYS D NZ  
2445  N N   . VAL B 104 ? 0.9040 0.4559 0.4472 0.0538  -0.1924 0.0339  104 VAL D N   
2446  C CA  . VAL B 104 ? 0.9570 0.4898 0.4634 0.0748  -0.1871 0.0388  104 VAL D CA  
2447  C C   . VAL B 104 ? 0.9862 0.5087 0.4881 0.0792  -0.1733 0.0493  104 VAL D C   
2448  O O   . VAL B 104 ? 0.9849 0.5017 0.5017 0.0710  -0.1545 0.0570  104 VAL D O   
2449  C CB  . VAL B 104 ? 0.9648 0.4832 0.4549 0.0806  -0.1745 0.0431  104 VAL D CB  
2450  C CG1 . VAL B 104 ? 1.0004 0.4951 0.4486 0.1051  -0.1642 0.0513  104 VAL D CG1 
2451  C CG2 . VAL B 104 ? 0.9601 0.4888 0.4550 0.0769  -0.1889 0.0320  104 VAL D CG2 
2452  N N   . GLU B 105 ? 1.0025 0.5231 0.4863 0.0929  -0.1830 0.0481  105 GLU D N   
2453  C CA  . GLU B 105 ? 1.0078 0.5197 0.4876 0.0979  -0.1720 0.0573  105 GLU D CA  
2454  C C   . GLU B 105 ? 1.0315 0.5187 0.4672 0.1249  -0.1618 0.0664  105 GLU D C   
2455  O O   . GLU B 105 ? 1.0499 0.5310 0.4572 0.1407  -0.1696 0.0623  105 GLU D O   
2456  C CB  . GLU B 105 ? 1.0269 0.5572 0.5258 0.0904  -0.1893 0.0496  105 GLU D CB  
2457  C CG  . GLU B 105 ? 1.0984 0.6339 0.5793 0.1056  -0.2115 0.0389  105 GLU D CG  
2458  C CD  . GLU B 105 ? 1.1519 0.6890 0.6271 0.1147  -0.2193 0.0381  105 GLU D CD  
2459  O OE1 . GLU B 105 ? 1.1590 0.6870 0.6328 0.1153  -0.2048 0.0493  105 GLU D OE1 
2460  O OE2 . GLU B 105 ? 1.2350 0.7829 0.7090 0.1220  -0.2405 0.0250  105 GLU D OE2 
2461  N N   . ILE B 106 ? 1.0328 0.5054 0.4621 0.1316  -0.1441 0.0786  106 ILE D N   
2462  C CA  . ILE B 106 ? 1.0689 0.5143 0.4544 0.1595  -0.1296 0.0906  106 ILE D CA  
2463  C C   . ILE B 106 ? 1.0819 0.5304 0.4404 0.1791  -0.1503 0.0845  106 ILE D C   
2464  O O   . ILE B 106 ? 1.0466 0.5090 0.4245 0.1705  -0.1609 0.0800  106 ILE D O   
2465  C CB  . ILE B 106 ? 1.0737 0.4998 0.4681 0.1586  -0.0976 0.1070  106 ILE D CB  
2466  C CG1 . ILE B 106 ? 1.0594 0.4878 0.4919 0.1366  -0.0802 0.1083  106 ILE D CG1 
2467  C CG2 . ILE B 106 ? 1.1201 0.5140 0.4658 0.1901  -0.0784 0.1219  106 ILE D CG2 
2468  C CD1 . ILE B 106 ? 1.0521 0.4643 0.5063 0.1327  -0.0480 0.1204  106 ILE D CD1 
2469  N N   . LYS B 107 ? 1.1503 0.5866 0.4641 0.2065  -0.1570 0.0828  107 LYS D N   
2470  C CA  . LYS B 107 ? 1.1828 0.6228 0.4695 0.2289  -0.1790 0.0739  107 LYS D CA  
2471  C C   . LYS B 107 ? 1.2102 0.6262 0.4658 0.2510  -0.1603 0.0905  107 LYS D C   
2472  O O   . LYS B 107 ? 1.2253 0.6147 0.4625 0.2604  -0.1301 0.1087  107 LYS D O   
2473  C CB  . LYS B 107 ? 1.2293 0.6690 0.4811 0.2524  -0.1980 0.0614  107 LYS D CB  
2474  C CG  . LYS B 107 ? 1.2503 0.7086 0.4986 0.2648  -0.2311 0.0414  107 LYS D CG  
2475  C CD  . LYS B 107 ? 1.2984 0.7572 0.5132 0.2915  -0.2513 0.0261  107 LYS D CD  
2476  C CE  . LYS B 107 ? 1.3306 0.7988 0.5291 0.3152  -0.2780 0.0101  107 LYS D CE  
2477  N NZ  . LYS B 107 ? 1.4265 0.8846 0.5727 0.3541  -0.2906 0.0008  107 LYS D NZ  
2478  N N   . ARG B 108 ? 1.1983 0.6239 0.4511 0.2589  -0.1779 0.0836  108 ARG D N   
2479  C CA  . ARG B 108 ? 1.2290 0.6340 0.4480 0.2841  -0.1662 0.0965  108 ARG D CA  
2480  C C   . ARG B 108 ? 1.2294 0.6514 0.4390 0.2984  -0.1989 0.0791  108 ARG D C   
2481  O O   . ARG B 108 ? 1.1914 0.6405 0.4282 0.2850  -0.2266 0.0582  108 ARG D O   
2482  C CB  . ARG B 108 ? 1.2149 0.6137 0.4660 0.2639  -0.1403 0.1117  108 ARG D CB  
2483  C CG  . ARG B 108 ? 1.1665 0.5944 0.4692 0.2336  -0.1561 0.1005  108 ARG D CG  
2484  C CD  . ARG B 108 ? 1.1552 0.5757 0.4713 0.2294  -0.1392 0.1124  108 ARG D CD  
2485  N NE  . ARG B 108 ? 1.1787 0.5965 0.4645 0.2540  -0.1534 0.1102  108 ARG D NE  
2486  C CZ  . ARG B 108 ? 1.2126 0.6098 0.4783 0.2710  -0.1355 0.1251  108 ARG D CZ  
2487  N NH1 . ARG B 108 ? 1.2202 0.5973 0.4969 0.2649  -0.1008 0.1433  108 ARG D NH1 
2488  N NH2 . ARG B 108 ? 1.2441 0.6408 0.4805 0.2951  -0.1519 0.1209  108 ARG D NH2 
2489  N N   . THR B 109 ? 1.2563 0.6613 0.4287 0.3268  -0.1942 0.0878  109 THR D N   
2490  C CA  . THR B 109 ? 1.2606 0.6806 0.4240 0.3430  -0.2241 0.0714  109 THR D CA  
2491  C C   . THR B 109 ? 1.2174 0.6633 0.4362 0.3113  -0.2355 0.0628  109 THR D C   
2492  O O   . THR B 109 ? 1.1903 0.6364 0.4438 0.2837  -0.2158 0.0743  109 THR D O   
2493  C CB  . THR B 109 ? 1.3144 0.7065 0.4204 0.3833  -0.2126 0.0856  109 THR D CB  
2494  O OG1 . THR B 109 ? 1.3369 0.7447 0.4259 0.4063  -0.2476 0.0640  109 THR D OG1 
2495  C CG2 . THR B 109 ? 1.3066 0.6823 0.4220 0.3761  -0.1837 0.1074  109 THR D CG2 
2496  N N   . VAL B 110 ? 1.2097 0.6776 0.4372 0.3172  -0.2676 0.0412  110 VAL D N   
2497  C CA  . VAL B 110 ? 1.1592 0.6502 0.4340 0.2929  -0.2796 0.0322  110 VAL D CA  
2498  C C   . VAL B 110 ? 1.1577 0.6331 0.4262 0.2949  -0.2585 0.0516  110 VAL D C   
2499  O O   . VAL B 110 ? 1.1947 0.6462 0.4159 0.3260  -0.2475 0.0639  110 VAL D O   
2500  C CB  . VAL B 110 ? 1.1748 0.6887 0.4564 0.3054  -0.3166 0.0046  110 VAL D CB  
2501  C CG1 . VAL B 110 ? 1.1441 0.6725 0.4533 0.2973  -0.3271 -0.0013 110 VAL D CG1 
2502  C CG2 . VAL B 110 ? 1.1525 0.6885 0.4664 0.2898  -0.3358 -0.0165 110 VAL D CG2 
2503  N N   . ALA B 111 ? 1.0992 0.5870 0.4147 0.2627  -0.2509 0.0550  111 ALA D N   
2504  C CA  . ALA B 111 ? 1.0902 0.5676 0.4114 0.2589  -0.2318 0.0707  111 ALA D CA  
2505  C C   . ALA B 111 ? 1.0419 0.5454 0.4116 0.2331  -0.2458 0.0598  111 ALA D C   
2506  O O   . ALA B 111 ? 1.0029 0.5234 0.4136 0.2038  -0.2471 0.0543  111 ALA D O   
2507  C CB  . ALA B 111 ? 1.0786 0.5374 0.4062 0.2463  -0.1974 0.0908  111 ALA D CB  
2508  N N   . ALA B 112 ? 1.0457 0.5508 0.4084 0.2461  -0.2552 0.0574  112 ALA D N   
2509  C CA  . ALA B 112 ? 0.9997 0.5262 0.4047 0.2250  -0.2658 0.0490  112 ALA D CA  
2510  C C   . ALA B 112 ? 0.9756 0.4967 0.4059 0.2028  -0.2401 0.0652  112 ALA D C   
2511  O O   . ALA B 112 ? 0.9937 0.4916 0.4035 0.2129  -0.2157 0.0829  112 ALA D O   
2512  C CB  . ALA B 112 ? 1.0149 0.5444 0.4042 0.2473  -0.2839 0.0407  112 ALA D CB  
2513  N N   . PRO B 113 ? 0.9333 0.4753 0.4103 0.1730  -0.2437 0.0588  113 PRO D N   
2514  C CA  . PRO B 113 ? 0.9066 0.4467 0.4102 0.1533  -0.2225 0.0703  113 PRO D CA  
2515  C C   . PRO B 113 ? 0.9093 0.4444 0.4134 0.1592  -0.2168 0.0769  113 PRO D C   
2516  O O   . PRO B 113 ? 0.9169 0.4570 0.4100 0.1731  -0.2343 0.0693  113 PRO D O   
2517  C CB  . PRO B 113 ? 0.8602 0.4260 0.4067 0.1259  -0.2342 0.0582  113 PRO D CB  
2518  C CG  . PRO B 113 ? 0.8587 0.4403 0.4078 0.1322  -0.2615 0.0411  113 PRO D CG  
2519  C CD  . PRO B 113 ? 0.9034 0.4713 0.4106 0.1591  -0.2677 0.0396  113 PRO D CD  
2520  N N   . SER B 114 ? 0.9035 0.4297 0.4233 0.1487  -0.1930 0.0892  114 SER D N   
2521  C CA  . SER B 114 ? 0.8949 0.4249 0.4325 0.1439  -0.1901 0.0915  114 SER D CA  
2522  C C   . SER B 114 ? 0.8467 0.4025 0.4293 0.1157  -0.1989 0.0810  114 SER D C   
2523  O O   . SER B 114 ? 0.8310 0.3935 0.4351 0.0981  -0.1923 0.0797  114 SER D O   
2524  C CB  . SER B 114 ? 0.9198 0.4266 0.4514 0.1514  -0.1613 0.1086  114 SER D CB  
2525  O OG  . SER B 114 ? 0.9351 0.4283 0.4711 0.1464  -0.1379 0.1174  114 SER D OG  
2526  N N   . VAL B 115 ? 0.8241 0.3941 0.4190 0.1135  -0.2148 0.0730  115 VAL D N   
2527  C CA  . VAL B 115 ? 0.7894 0.3832 0.4210 0.0914  -0.2258 0.0623  115 VAL D CA  
2528  C C   . VAL B 115 ? 0.7718 0.3708 0.4270 0.0817  -0.2185 0.0651  115 VAL D C   
2529  O O   . VAL B 115 ? 0.7982 0.3919 0.4442 0.0930  -0.2203 0.0676  115 VAL D O   
2530  C CB  . VAL B 115 ? 0.7906 0.3989 0.4234 0.0955  -0.2511 0.0477  115 VAL D CB  
2531  C CG1 . VAL B 115 ? 0.7619 0.3917 0.4323 0.0733  -0.2581 0.0386  115 VAL D CG1 
2532  C CG2 . VAL B 115 ? 0.8024 0.4051 0.4110 0.1079  -0.2589 0.0435  115 VAL D CG2 
2533  N N   . PHE B 116 ? 0.7433 0.3533 0.4283 0.0619  -0.2114 0.0636  116 PHE D N   
2534  C CA  . PHE B 116 ? 0.7386 0.3560 0.4488 0.0517  -0.2053 0.0640  116 PHE D CA  
2535  C C   . PHE B 116 ? 0.7072 0.3467 0.4444 0.0354  -0.2166 0.0540  116 PHE D C   
2536  O O   . PHE B 116 ? 0.7067 0.3539 0.4487 0.0280  -0.2209 0.0494  116 PHE D O   
2537  C CB  . PHE B 116 ? 0.7517 0.3607 0.4744 0.0456  -0.1836 0.0703  116 PHE D CB  
2538  C CG  . PHE B 116 ? 0.8015 0.3854 0.5005 0.0612  -0.1663 0.0822  116 PHE D CG  
2539  C CD1 . PHE B 116 ? 0.8330 0.4019 0.5078 0.0795  -0.1644 0.0899  116 PHE D CD1 
2540  C CD2 . PHE B 116 ? 0.8149 0.3889 0.5159 0.0590  -0.1501 0.0863  116 PHE D CD2 
2541  C CE1 . PHE B 116 ? 0.8654 0.4082 0.5151 0.0967  -0.1454 0.1029  116 PHE D CE1 
2542  C CE2 . PHE B 116 ? 0.8449 0.3931 0.5252 0.0742  -0.1303 0.0988  116 PHE D CE2 
2543  C CZ  . PHE B 116 ? 0.8677 0.3995 0.5209 0.0936  -0.1270 0.1080  116 PHE D CZ  
2544  N N   . ILE B 117 ? 0.6931 0.3418 0.4466 0.0312  -0.2203 0.0514  117 ILE D N   
2545  C CA  . ILE B 117 ? 0.6608 0.3283 0.4376 0.0184  -0.2287 0.0434  117 ILE D CA  
2546  C C   . ILE B 117 ? 0.6440 0.3186 0.4428 0.0091  -0.2196 0.0435  117 ILE D C   
2547  O O   . ILE B 117 ? 0.6596 0.3276 0.4601 0.0130  -0.2122 0.0476  117 ILE D O   
2548  C CB  . ILE B 117 ? 0.6579 0.3322 0.4358 0.0228  -0.2451 0.0368  117 ILE D CB  
2549  C CG1 . ILE B 117 ? 0.6404 0.3307 0.4407 0.0112  -0.2513 0.0296  117 ILE D CG1 
2550  C CG2 . ILE B 117 ? 0.6629 0.3348 0.4404 0.0301  -0.2472 0.0381  117 ILE D CG2 
2551  C CD1 . ILE B 117 ? 0.6490 0.3453 0.4562 0.0151  -0.2662 0.0208  117 ILE D CD1 
2552  N N   . PHE B 118 ? 0.6115 0.2987 0.4260 -0.0013 -0.2194 0.0387  118 PHE D N   
2553  C CA  . PHE B 118 ? 0.5981 0.2947 0.4331 -0.0083 -0.2133 0.0357  118 PHE D CA  
2554  C C   . PHE B 118 ? 0.5862 0.2974 0.4329 -0.0135 -0.2212 0.0308  118 PHE D C   
2555  O O   . PHE B 118 ? 0.6012 0.3176 0.4468 -0.0160 -0.2252 0.0287  118 PHE D O   
2556  C CB  . PHE B 118 ? 0.5905 0.2891 0.4325 -0.0126 -0.2051 0.0331  118 PHE D CB  
2557  C CG  . PHE B 118 ? 0.6112 0.2943 0.4458 -0.0082 -0.1937 0.0381  118 PHE D CG  
2558  C CD1 . PHE B 118 ? 0.6132 0.2888 0.4589 -0.0064 -0.1812 0.0404  118 PHE D CD1 
2559  C CD2 . PHE B 118 ? 0.6220 0.2964 0.4392 -0.0050 -0.1936 0.0413  118 PHE D CD2 
2560  C CE1 . PHE B 118 ? 0.6288 0.2870 0.4686 -0.0010 -0.1669 0.0467  118 PHE D CE1 
2561  C CE2 . PHE B 118 ? 0.6313 0.2893 0.4404 0.0005  -0.1808 0.0473  118 PHE D CE2 
2562  C CZ  . PHE B 118 ? 0.6396 0.2888 0.4602 0.0027  -0.1664 0.0505  118 PHE D CZ  
2563  N N   . PRO B 119 ? 0.5783 0.2954 0.4368 -0.0145 -0.2223 0.0293  119 PRO D N   
2564  C CA  . PRO B 119 ? 0.5648 0.2939 0.4343 -0.0182 -0.2270 0.0258  119 PRO D CA  
2565  C C   . PRO B 119 ? 0.5561 0.2945 0.4327 -0.0213 -0.2220 0.0220  119 PRO D C   
2566  O O   . PRO B 119 ? 0.5643 0.3012 0.4425 -0.0214 -0.2164 0.0201  119 PRO D O   
2567  C CB  . PRO B 119 ? 0.5608 0.2914 0.4394 -0.0172 -0.2281 0.0258  119 PRO D CB  
2568  C CG  . PRO B 119 ? 0.5830 0.3005 0.4504 -0.0109 -0.2266 0.0302  119 PRO D CG  
2569  C CD  . PRO B 119 ? 0.5926 0.3039 0.4545 -0.0112 -0.2177 0.0319  119 PRO D CD  
2570  N N   . PRO B 120 ? 0.5454 0.2929 0.4268 -0.0222 -0.2230 0.0200  120 PRO D N   
2571  C CA  . PRO B 120 ? 0.5382 0.2947 0.4218 -0.0209 -0.2197 0.0155  120 PRO D CA  
2572  C C   . PRO B 120 ? 0.5305 0.2936 0.4266 -0.0203 -0.2175 0.0099  120 PRO D C   
2573  O O   . PRO B 120 ? 0.5346 0.2973 0.4373 -0.0212 -0.2183 0.0114  120 PRO D O   
2574  C CB  . PRO B 120 ? 0.5406 0.3016 0.4230 -0.0191 -0.2194 0.0174  120 PRO D CB  
2575  C CG  . PRO B 120 ? 0.5423 0.3000 0.4320 -0.0213 -0.2219 0.0205  120 PRO D CG  
2576  C CD  . PRO B 120 ? 0.5436 0.2927 0.4298 -0.0227 -0.2264 0.0216  120 PRO D CD  
2577  N N   . SER B 121 ? 0.5293 0.2987 0.4310 -0.0186 -0.2153 0.0022  121 SER D N   
2578  C CA  . SER B 121 ? 0.5287 0.3069 0.4475 -0.0173 -0.2137 -0.0068 121 SER D CA  
2579  C C   . SER B 121 ? 0.5366 0.3249 0.4562 -0.0131 -0.2163 -0.0093 121 SER D C   
2580  O O   . SER B 121 ? 0.5433 0.3335 0.4502 -0.0090 -0.2173 -0.0061 121 SER D O   
2581  C CB  . SER B 121 ? 0.5181 0.3032 0.4469 -0.0151 -0.2125 -0.0180 121 SER D CB  
2582  O OG  . SER B 121 ? 0.5154 0.3057 0.4312 -0.0102 -0.2159 -0.0201 121 SER D OG  
2583  N N   . ASP B 122 ? 0.5532 0.3468 0.4877 -0.0132 -0.2157 -0.0142 122 ASP D N   
2584  C CA  . ASP B 122 ? 0.5631 0.3658 0.4969 -0.0080 -0.2174 -0.0166 122 ASP D CA  
2585  C C   . ASP B 122 ? 0.5735 0.3876 0.5001 0.0021  -0.2197 -0.0256 122 ASP D C   
2586  O O   . ASP B 122 ? 0.5732 0.3909 0.4876 0.0099  -0.2193 -0.0233 122 ASP D O   
2587  C CB  . ASP B 122 ? 0.5702 0.3777 0.5225 -0.0093 -0.2167 -0.0223 122 ASP D CB  
2588  C CG  . ASP B 122 ? 0.5928 0.3903 0.5470 -0.0152 -0.2153 -0.0124 122 ASP D CG  
2589  O OD1 . ASP B 122 ? 0.6041 0.3976 0.5482 -0.0155 -0.2164 -0.0043 122 ASP D OD1 
2590  O OD2 . ASP B 122 ? 0.6241 0.4178 0.5917 -0.0185 -0.2124 -0.0136 122 ASP D OD2 
2591  N N   . GLU B 123 ? 0.5720 0.3911 0.5067 0.0033  -0.2214 -0.0360 123 GLU D N   
2592  C CA  . GLU B 123 ? 0.5789 0.4098 0.5074 0.0149  -0.2258 -0.0474 123 GLU D CA  
2593  C C   . GLU B 123 ? 0.5904 0.4156 0.4922 0.0203  -0.2246 -0.0368 123 GLU D C   
2594  O O   . GLU B 123 ? 0.6014 0.4316 0.4880 0.0325  -0.2248 -0.0368 123 GLU D O   
2595  C CB  . GLU B 123 ? 0.5800 0.4159 0.5276 0.0132  -0.2273 -0.0609 123 GLU D CB  
2596  C CG  . GLU B 123 ? 0.6052 0.4575 0.5525 0.0274  -0.2348 -0.0783 123 GLU D CG  
2597  C CD  . GLU B 123 ? 0.6135 0.4728 0.5841 0.0268  -0.2369 -0.0946 123 GLU D CD  
2598  O OE1 . GLU B 123 ? 0.6112 0.4600 0.5979 0.0145  -0.2298 -0.0902 123 GLU D OE1 
2599  O OE2 . GLU B 123 ? 0.6194 0.4946 0.5924 0.0403  -0.2454 -0.1125 123 GLU D OE2 
2600  N N   . GLN B 124 ? 0.5982 0.4118 0.4943 0.0122  -0.2221 -0.0271 124 GLN D N   
2601  C CA  . GLN B 124 ? 0.6087 0.4165 0.4841 0.0164  -0.2200 -0.0181 124 GLN D CA  
2602  C C   . GLN B 124 ? 0.6174 0.4205 0.4842 0.0189  -0.2150 -0.0075 124 GLN D C   
2603  O O   . GLN B 124 ? 0.6222 0.4245 0.4728 0.0292  -0.2110 -0.0031 124 GLN D O   
2604  C CB  . GLN B 124 ? 0.6150 0.4109 0.4883 0.0066  -0.2186 -0.0102 124 GLN D CB  
2605  C CG  . GLN B 124 ? 0.6397 0.4299 0.4952 0.0106  -0.2158 -0.0020 124 GLN D CG  
2606  C CD  . GLN B 124 ? 0.6472 0.4261 0.5019 0.0010  -0.2153 0.0050  124 GLN D CD  
2607  O OE1 . GLN B 124 ? 0.6503 0.4239 0.5137 -0.0070 -0.2164 0.0063  124 GLN D OE1 
2608  N NE2 . GLN B 124 ? 0.6431 0.4180 0.4858 0.0038  -0.2134 0.0091  124 GLN D NE2 
2609  N N   . LEU B 125 ? 0.6066 0.4058 0.4855 0.0103  -0.2141 -0.0034 125 LEU D N   
2610  C CA  . LEU B 125 ? 0.6040 0.3974 0.4815 0.0100  -0.2086 0.0063  125 LEU D CA  
2611  C C   . LEU B 125 ? 0.6143 0.4145 0.4838 0.0230  -0.2048 0.0045  125 LEU D C   
2612  O O   . LEU B 125 ? 0.6303 0.4246 0.4909 0.0289  -0.1963 0.0133  125 LEU D O   
2613  C CB  . LEU B 125 ? 0.6039 0.3939 0.4971 -0.0001 -0.2106 0.0081  125 LEU D CB  
2614  C CG  . LEU B 125 ? 0.6147 0.3982 0.5134 -0.0031 -0.2063 0.0164  125 LEU D CG  
2615  C CD1 . LEU B 125 ? 0.6145 0.3899 0.5080 -0.0041 -0.2028 0.0229  125 LEU D CD1 
2616  C CD2 . LEU B 125 ? 0.6121 0.3926 0.5244 -0.0115 -0.2111 0.0163  125 LEU D CD2 
2617  N N   . LYS B 126 ? 0.6094 0.4213 0.4831 0.0287  -0.2101 -0.0074 126 LYS D N   
2618  C CA  . LYS B 126 ? 0.6210 0.4404 0.4846 0.0439  -0.2081 -0.0112 126 LYS D CA  
2619  C C   . LYS B 126 ? 0.6334 0.4512 0.4716 0.0599  -0.2039 -0.0080 126 LYS D C   
2620  O O   . LYS B 126 ? 0.6553 0.4701 0.4790 0.0724  -0.1956 -0.0016 126 LYS D O   
2621  C CB  . LYS B 126 ? 0.6243 0.4576 0.5020 0.0462  -0.2160 -0.0273 126 LYS D CB  
2622  C CG  . LYS B 126 ? 0.6421 0.4862 0.5097 0.0643  -0.2172 -0.0358 126 LYS D CG  
2623  C CD  . LYS B 126 ? 0.6505 0.4875 0.5065 0.0704  -0.2070 -0.0234 126 LYS D CD  
2624  C CE  . LYS B 126 ? 0.6547 0.5025 0.5125 0.0810  -0.2095 -0.0332 126 LYS D CE  
2625  N NZ  . LYS B 126 ? 0.6785 0.5171 0.5270 0.0857  -0.1972 -0.0195 126 LYS D NZ  
2626  N N   . SER B 127 ? 0.6177 0.4356 0.4498 0.0603  -0.2077 -0.0110 127 SER D N   
2627  C CA  . SER B 127 ? 0.6328 0.4484 0.4398 0.0764  -0.2037 -0.0076 127 SER D CA  
2628  C C   . SER B 127 ? 0.6343 0.4333 0.4336 0.0731  -0.1906 0.0107  127 SER D C   
2629  O O   . SER B 127 ? 0.6395 0.4333 0.4201 0.0838  -0.1853 0.0160  127 SER D O   
2630  C CB  . SER B 127 ? 0.6325 0.4556 0.4387 0.0785  -0.2131 -0.0191 127 SER D CB  
2631  O OG  . SER B 127 ? 0.6308 0.4457 0.4495 0.0603  -0.2131 -0.0139 127 SER D OG  
2632  N N   . GLY B 128 ? 0.6256 0.4167 0.4425 0.0582  -0.1857 0.0190  128 GLY D N   
2633  C CA  . GLY B 128 ? 0.6372 0.4142 0.4554 0.0559  -0.1721 0.0336  128 GLY D CA  
2634  C C   . GLY B 128 ? 0.6326 0.4015 0.4577 0.0441  -0.1722 0.0381  128 GLY D C   
2635  O O   . GLY B 128 ? 0.6549 0.4127 0.4807 0.0453  -0.1601 0.0484  128 GLY D O   
2636  N N   . THR B 129 ? 0.6140 0.3874 0.4466 0.0332  -0.1843 0.0306  129 THR D N   
2637  C CA  . THR B 129 ? 0.6052 0.3715 0.4431 0.0227  -0.1860 0.0335  129 THR D CA  
2638  C C   . THR B 129 ? 0.5967 0.3651 0.4487 0.0094  -0.1965 0.0277  129 THR D C   
2639  O O   . THR B 129 ? 0.5878 0.3638 0.4429 0.0090  -0.2027 0.0201  129 THR D O   
2640  C CB  . THR B 129 ? 0.6184 0.3838 0.4385 0.0311  -0.1849 0.0338  129 THR D CB  
2641  O OG1 . THR B 129 ? 0.6187 0.3799 0.4463 0.0189  -0.1902 0.0333  129 THR D OG1 
2642  C CG2 . THR B 129 ? 0.6332 0.4102 0.4403 0.0421  -0.1922 0.0232  129 THR D CG2 
2643  N N   . ALA B 130 ? 0.5908 0.3518 0.4518 -0.0001 -0.1980 0.0309  130 ALA D N   
2644  C CA  . ALA B 130 ? 0.5653 0.3257 0.4353 -0.0091 -0.2065 0.0272  130 ALA D CA  
2645  C C   . ALA B 130 ? 0.5593 0.3138 0.4247 -0.0136 -0.2105 0.0274  130 ALA D C   
2646  O O   . ALA B 130 ? 0.5549 0.3037 0.4243 -0.0158 -0.2091 0.0305  130 ALA D O   
2647  C CB  . ALA B 130 ? 0.5631 0.3213 0.4489 -0.0137 -0.2066 0.0289  130 ALA D CB  
2648  N N   . SER B 131 ? 0.5533 0.3091 0.4130 -0.0145 -0.2145 0.0233  131 SER D N   
2649  C CA  . SER B 131 ? 0.5497 0.2989 0.4034 -0.0177 -0.2174 0.0238  131 SER D CA  
2650  C C   . SER B 131 ? 0.5503 0.2938 0.4069 -0.0214 -0.2221 0.0236  131 SER D C   
2651  O O   . SER B 131 ? 0.5613 0.3058 0.4208 -0.0215 -0.2218 0.0214  131 SER D O   
2652  C CB  . SER B 131 ? 0.5451 0.2974 0.3912 -0.0149 -0.2165 0.0199  131 SER D CB  
2653  O OG  . SER B 131 ? 0.5499 0.3046 0.3880 -0.0093 -0.2132 0.0212  131 SER D OG  
2654  N N   . VAL B 132 ? 0.5353 0.2726 0.3921 -0.0228 -0.2262 0.0252  132 VAL D N   
2655  C CA  . VAL B 132 ? 0.5263 0.2572 0.3798 -0.0221 -0.2314 0.0250  132 VAL D CA  
2656  C C   . VAL B 132 ? 0.5314 0.2544 0.3708 -0.0207 -0.2319 0.0260  132 VAL D C   
2657  O O   . VAL B 132 ? 0.5450 0.2669 0.3814 -0.0212 -0.2331 0.0257  132 VAL D O   
2658  C CB  . VAL B 132 ? 0.5230 0.2534 0.3858 -0.0215 -0.2381 0.0231  132 VAL D CB  
2659  C CG1 . VAL B 132 ? 0.5274 0.2530 0.3855 -0.0176 -0.2428 0.0229  132 VAL D CG1 
2660  C CG2 . VAL B 132 ? 0.5111 0.2484 0.3910 -0.0237 -0.2349 0.0225  132 VAL D CG2 
2661  N N   . VAL B 133 ? 0.5380 0.2546 0.3698 -0.0185 -0.2292 0.0275  133 VAL D N   
2662  C CA  . VAL B 133 ? 0.5563 0.2641 0.3746 -0.0164 -0.2270 0.0293  133 VAL D CA  
2663  C C   . VAL B 133 ? 0.5836 0.2798 0.3881 -0.0092 -0.2306 0.0319  133 VAL D C   
2664  O O   . VAL B 133 ? 0.5948 0.2873 0.3990 -0.0055 -0.2296 0.0339  133 VAL D O   
2665  C CB  . VAL B 133 ? 0.5479 0.2555 0.3694 -0.0179 -0.2178 0.0288  133 VAL D CB  
2666  C CG1 . VAL B 133 ? 0.5564 0.2519 0.3650 -0.0150 -0.2131 0.0318  133 VAL D CG1 
2667  C CG2 . VAL B 133 ? 0.5238 0.2435 0.3546 -0.0212 -0.2168 0.0241  133 VAL D CG2 
2668  N N   . CYS B 134 ? 0.6059 0.2958 0.3970 -0.0055 -0.2342 0.0320  134 CYS D N   
2669  C CA  . CYS B 134 ? 0.6434 0.3213 0.4153 0.0051  -0.2378 0.0339  134 CYS D CA  
2670  C C   . CYS B 134 ? 0.6510 0.3177 0.4067 0.0084  -0.2301 0.0381  134 CYS D C   
2671  O O   . CYS B 134 ? 0.6544 0.3246 0.4121 0.0034  -0.2302 0.0361  134 CYS D O   
2672  C CB  . CYS B 134 ? 0.6716 0.3535 0.4440 0.0087  -0.2518 0.0270  134 CYS D CB  
2673  S SG  . CYS B 134 ? 0.7416 0.4108 0.4869 0.0269  -0.2604 0.0262  134 CYS D SG  
2674  N N   . LEU B 135 ? 0.6573 0.3097 0.3981 0.0172  -0.2215 0.0447  135 LEU D N   
2675  C CA  . LEU B 135 ? 0.6672 0.3072 0.3967 0.0200  -0.2093 0.0500  135 LEU D CA  
2676  C C   . LEU B 135 ? 0.7016 0.3252 0.4001 0.0364  -0.2108 0.0544  135 LEU D C   
2677  O O   . LEU B 135 ? 0.7202 0.3357 0.4059 0.0479  -0.2114 0.0580  135 LEU D O   
2678  C CB  . LEU B 135 ? 0.6577 0.2936 0.4018 0.0162  -0.1927 0.0540  135 LEU D CB  
2679  C CG  . LEU B 135 ? 0.6779 0.2967 0.4142 0.0213  -0.1753 0.0608  135 LEU D CG  
2680  C CD1 . LEU B 135 ? 0.6631 0.2873 0.4072 0.0134  -0.1737 0.0565  135 LEU D CD1 
2681  C CD2 . LEU B 135 ? 0.6718 0.2853 0.4278 0.0195  -0.1583 0.0637  135 LEU D CD2 
2682  N N   . LEU B 136 ? 0.7175 0.3369 0.4028 0.0391  -0.2124 0.0536  136 LEU D N   
2683  C CA  . LEU B 136 ? 0.7566 0.3615 0.4096 0.0569  -0.2156 0.0561  136 LEU D CA  
2684  C C   . LEU B 136 ? 0.7962 0.3829 0.4362 0.0617  -0.1956 0.0662  136 LEU D C   
2685  O O   . LEU B 136 ? 0.7751 0.3641 0.4229 0.0530  -0.1909 0.0649  136 LEU D O   
2686  C CB  . LEU B 136 ? 0.7364 0.3494 0.3856 0.0569  -0.2313 0.0467  136 LEU D CB  
2687  C CG  . LEU B 136 ? 0.7113 0.3420 0.3787 0.0517  -0.2500 0.0347  136 LEU D CG  
2688  C CD1 . LEU B 136 ? 0.7262 0.3550 0.3758 0.0662  -0.2651 0.0262  136 LEU D CD1 
2689  C CD2 . LEU B 136 ? 0.7090 0.3459 0.3886 0.0512  -0.2541 0.0334  136 LEU D CD2 
2690  N N   . ASN B 137 ? 0.8786 0.4462 0.4991 0.0766  -0.1827 0.0763  137 ASN D N   
2691  C CA  . ASN B 137 ? 0.9470 0.4995 0.5732 0.0752  -0.1575 0.0860  137 ASN D CA  
2692  C C   . ASN B 137 ? 1.0109 0.5392 0.6019 0.0941  -0.1454 0.0957  137 ASN D C   
2693  O O   . ASN B 137 ? 1.1143 0.6265 0.7103 0.0951  -0.1211 0.1050  137 ASN D O   
2694  C CB  . ASN B 137 ? 0.9675 0.5183 0.6146 0.0712  -0.1447 0.0903  137 ASN D CB  
2695  C CG  . ASN B 137 ? 0.9740 0.5246 0.6537 0.0576  -0.1252 0.0907  137 ASN D CG  
2696  O OD1 . ASN B 137 ? 0.9565 0.5168 0.6513 0.0462  -0.1266 0.0843  137 ASN D OD1 
2697  N ND2 . ASN B 137 ? 1.0023 0.5429 0.6961 0.0594  -0.1072 0.0968  137 ASN D ND2 
2698  N N   . ASN B 138 ? 1.0095 0.5337 0.5670 0.1102  -0.1595 0.0936  138 ASN D N   
2699  C CA  . ASN B 138 ? 1.0485 0.5541 0.5804 0.1220  -0.1472 0.1005  138 ASN D CA  
2700  C C   . ASN B 138 ? 1.0772 0.5819 0.5733 0.1404  -0.1667 0.0944  138 ASN D C   
2701  O O   . ASN B 138 ? 1.1445 0.6332 0.6035 0.1659  -0.1667 0.1000  138 ASN D O   
2702  C CB  . ASN B 138 ? 1.1036 0.5800 0.6185 0.1375  -0.1176 0.1176  138 ASN D CB  
2703  C CG  . ASN B 138 ? 1.1225 0.5921 0.6671 0.1232  -0.0918 0.1230  138 ASN D CG  
2704  O OD1 . ASN B 138 ? 1.1910 0.6791 0.7682 0.1017  -0.0972 0.1133  138 ASN D OD1 
2705  N ND2 . ASN B 138 ? 1.1150 0.5573 0.6488 0.1366  -0.0629 0.1380  138 ASN D ND2 
2706  N N   . PHE B 139 ? 1.0526 0.5743 0.5596 0.1294  -0.1836 0.0822  139 PHE D N   
2707  C CA  . PHE B 139 ? 1.0706 0.5984 0.5556 0.1440  -0.2076 0.0707  139 PHE D CA  
2708  C C   . PHE B 139 ? 1.0618 0.5866 0.5346 0.1460  -0.2089 0.0676  139 PHE D C   
2709  O O   . PHE B 139 ? 1.0252 0.5480 0.5135 0.1315  -0.1941 0.0728  139 PHE D O   
2710  C CB  . PHE B 139 ? 1.0337 0.5872 0.5480 0.1310  -0.2309 0.0555  139 PHE D CB  
2711  C CG  . PHE B 139 ? 0.9691 0.5408 0.5218 0.1041  -0.2324 0.0496  139 PHE D CG  
2712  C CD1 . PHE B 139 ? 0.9345 0.5107 0.5150 0.0855  -0.2187 0.0554  139 PHE D CD1 
2713  C CD2 . PHE B 139 ? 0.9510 0.5354 0.5124 0.0993  -0.2480 0.0372  139 PHE D CD2 
2714  C CE1 . PHE B 139 ? 0.8899 0.4822 0.5004 0.0651  -0.2210 0.0497  139 PHE D CE1 
2715  C CE2 . PHE B 139 ? 0.9083 0.5072 0.5018 0.0774  -0.2478 0.0333  139 PHE D CE2 
2716  C CZ  . PHE B 139 ? 0.8768 0.4793 0.4920 0.0615  -0.2346 0.0400  139 PHE D CZ  
2717  N N   . TYR B 140 ? 1.0836 0.6079 0.5284 0.1660  -0.2267 0.0584  140 TYR D N   
2718  C CA  . TYR B 140 ? 1.1023 0.6277 0.5373 0.1688  -0.2337 0.0513  140 TYR D CA  
2719  C C   . TYR B 140 ? 1.1394 0.6786 0.5676 0.1824  -0.2634 0.0318  140 TYR D C   
2720  O O   . TYR B 140 ? 1.1868 0.7241 0.5967 0.2016  -0.2738 0.0282  140 TYR D O   
2721  C CB  . TYR B 140 ? 1.1214 0.6201 0.5171 0.1877  -0.2139 0.0650  140 TYR D CB  
2722  C CG  . TYR B 140 ? 1.1353 0.6350 0.5240 0.1878  -0.2186 0.0587  140 TYR D CG  
2723  C CD1 . TYR B 140 ? 1.1673 0.6677 0.5271 0.2101  -0.2381 0.0466  140 TYR D CD1 
2724  C CD2 . TYR B 140 ? 1.1272 0.6287 0.5400 0.1661  -0.2048 0.0629  140 TYR D CD2 
2725  C CE1 . TYR B 140 ? 1.1718 0.6733 0.5260 0.2103  -0.2424 0.0401  140 TYR D CE1 
2726  C CE2 . TYR B 140 ? 1.1414 0.6436 0.5481 0.1660  -0.2087 0.0574  140 TYR D CE2 
2727  C CZ  . TYR B 140 ? 1.1585 0.6605 0.5362 0.1876  -0.2271 0.0463  140 TYR D CZ  
2728  O OH  . TYR B 140 ? 1.1623 0.6647 0.5343 0.1879  -0.2304 0.0407  140 TYR D OH  
2729  N N   . PRO B 141 ? 1.1349 0.6899 0.5824 0.1724  -0.2785 0.0170  141 PRO D N   
2730  C CA  . PRO B 141 ? 1.1228 0.6833 0.5969 0.1478  -0.2682 0.0200  141 PRO D CA  
2731  C C   . PRO B 141 ? 1.0561 0.6349 0.5764 0.1202  -0.2682 0.0179  141 PRO D C   
2732  O O   . PRO B 141 ? 1.0524 0.6382 0.5854 0.1180  -0.2732 0.0162  141 PRO D O   
2733  C CB  . PRO B 141 ? 1.1581 0.7270 0.6301 0.1541  -0.2863 0.0036  141 PRO D CB  
2734  C CG  . PRO B 141 ? 1.1421 0.7249 0.6203 0.1659  -0.3115 -0.0146 141 PRO D CG  
2735  C CD  . PRO B 141 ? 1.1384 0.7072 0.5856 0.1857  -0.3064 -0.0048 141 PRO D CD  
2736  N N   . ARG B 142 ? 1.0056 0.5915 0.5488 0.1011  -0.2629 0.0177  142 ARG D N   
2737  C CA  . ARG B 142 ? 0.9694 0.5691 0.5498 0.0777  -0.2588 0.0187  142 ARG D CA  
2738  C C   . ARG B 142 ? 0.9399 0.5573 0.5466 0.0725  -0.2761 0.0055  142 ARG D C   
2739  O O   . ARG B 142 ? 0.9130 0.5386 0.5418 0.0609  -0.2734 0.0078  142 ARG D O   
2740  C CB  . ARG B 142 ? 0.9899 0.5930 0.5847 0.0628  -0.2515 0.0199  142 ARG D CB  
2741  C CG  . ARG B 142 ? 0.9942 0.6076 0.6191 0.0430  -0.2430 0.0239  142 ARG D CG  
2742  C CD  . ARG B 142 ? 1.0514 0.6579 0.6755 0.0356  -0.2267 0.0314  142 ARG D CD  
2743  N NE  . ARG B 142 ? 1.0940 0.7132 0.7418 0.0218  -0.2283 0.0281  142 ARG D NE  
2744  C CZ  . ARG B 142 ? 1.0898 0.7127 0.7519 0.0110  -0.2180 0.0314  142 ARG D CZ  
2745  N NH1 . ARG B 142 ? 1.0944 0.7084 0.7532 0.0117  -0.2039 0.0379  142 ARG D NH1 
2746  N NH2 . ARG B 142 ? 1.0528 0.6882 0.7345 0.0009  -0.2212 0.0278  142 ARG D NH2 
2747  N N   . GLU B 143 ? 0.9763 0.5996 0.5827 0.0818  -0.2933 -0.0090 143 GLU D N   
2748  C CA  . GLU B 143 ? 0.9844 0.6256 0.6273 0.0730  -0.3071 -0.0238 143 GLU D CA  
2749  C C   . GLU B 143 ? 0.9820 0.6295 0.6320 0.0803  -0.3184 -0.0308 143 GLU D C   
2750  O O   . GLU B 143 ? 1.0251 0.6819 0.6869 0.0890  -0.3365 -0.0486 143 GLU D O   
2751  C CB  . GLU B 143 ? 1.0238 0.6702 0.6710 0.0799  -0.3213 -0.0399 143 GLU D CB  
2752  C CG  . GLU B 143 ? 1.0740 0.7150 0.7153 0.0734  -0.3121 -0.0349 143 GLU D CG  
2753  C CD  . GLU B 143 ? 1.1359 0.7587 0.7361 0.0843  -0.3007 -0.0223 143 GLU D CD  
2754  O OE1 . GLU B 143 ? 1.1731 0.7843 0.7400 0.1038  -0.3017 -0.0188 143 GLU D OE1 
2755  O OE2 . GLU B 143 ? 1.1097 0.7286 0.7108 0.0744  -0.2891 -0.0152 143 GLU D OE2 
2756  N N   . ALA B 144 ? 0.9269 0.5711 0.5752 0.0758  -0.3083 -0.0190 144 ALA D N   
2757  C CA  . ALA B 144 ? 0.9162 0.5651 0.5698 0.0824  -0.3171 -0.0238 144 ALA D CA  
2758  C C   . ALA B 144 ? 0.8962 0.5611 0.5937 0.0646  -0.3189 -0.0296 144 ALA D C   
2759  O O   . ALA B 144 ? 0.9216 0.5884 0.6338 0.0480  -0.3055 -0.0201 144 ALA D O   
2760  C CB  . ALA B 144 ? 0.9163 0.5519 0.5464 0.0867  -0.3029 -0.0073 144 ALA D CB  
2761  N N   . LYS B 145 ? 0.9041 0.5804 0.6233 0.0694  -0.3352 -0.0461 145 LYS D N   
2762  C CA  . LYS B 145 ? 0.8911 0.5809 0.6541 0.0541  -0.3351 -0.0520 145 LYS D CA  
2763  C C   . LYS B 145 ? 0.8625 0.5525 0.6269 0.0515  -0.3300 -0.0437 145 LYS D C   
2764  O O   . LYS B 145 ? 0.8929 0.5824 0.6462 0.0653  -0.3406 -0.0492 145 LYS D O   
2765  C CB  . LYS B 145 ? 0.9385 0.6406 0.7313 0.0599  -0.3535 -0.0756 145 LYS D CB  
2766  C CG  . LYS B 145 ? 1.0092 0.7243 0.8549 0.0448  -0.3515 -0.0840 145 LYS D CG  
2767  C CD  . LYS B 145 ? 1.0604 0.7772 0.9334 0.0283  -0.3383 -0.0810 145 LYS D CD  
2768  C CE  . LYS B 145 ? 1.0348 0.7573 0.9479 0.0126  -0.3252 -0.0773 145 LYS D CE  
2769  N NZ  . LYS B 145 ? 0.9608 0.6781 0.8574 0.0049  -0.3099 -0.0571 145 LYS D NZ  
2770  N N   . VAL B 146 ? 0.8027 0.4937 0.5797 0.0353  -0.3145 -0.0315 146 VAL D N   
2771  C CA  . VAL B 146 ? 0.7721 0.4647 0.5548 0.0308  -0.3088 -0.0244 146 VAL D CA  
2772  C C   . VAL B 146 ? 0.7497 0.4547 0.5735 0.0203  -0.3097 -0.0318 146 VAL D C   
2773  O O   . VAL B 146 ? 0.7433 0.4513 0.5853 0.0087  -0.3002 -0.0288 146 VAL D O   
2774  C CB  . VAL B 146 ? 0.7519 0.4383 0.5226 0.0217  -0.2912 -0.0078 146 VAL D CB  
2775  C CG1 . VAL B 146 ? 0.7405 0.4298 0.5194 0.0173  -0.2859 -0.0022 146 VAL D CG1 
2776  C CG2 . VAL B 146 ? 0.7667 0.4394 0.5028 0.0304  -0.2856 0.0006  146 VAL D CG2 
2777  N N   . GLN B 147 ? 0.7714 0.4827 0.6101 0.0250  -0.3192 -0.0406 147 GLN D N   
2778  C CA  . GLN B 147 ? 0.7731 0.4946 0.6535 0.0147  -0.3168 -0.0466 147 GLN D CA  
2779  C C   . GLN B 147 ? 0.7407 0.4632 0.6222 0.0118  -0.3114 -0.0388 147 GLN D C   
2780  O O   . GLN B 147 ? 0.7520 0.4698 0.6092 0.0210  -0.3160 -0.0355 147 GLN D O   
2781  C CB  . GLN B 147 ? 0.8424 0.5732 0.7512 0.0221  -0.3340 -0.0683 147 GLN D CB  
2782  C CG  . GLN B 147 ? 0.9654 0.6988 0.8884 0.0230  -0.3395 -0.0805 147 GLN D CG  
2783  C CD  . GLN B 147 ? 1.1088 0.8482 1.0340 0.0400  -0.3627 -0.1025 147 GLN D CD  
2784  O OE1 . GLN B 147 ? 1.2091 0.9420 1.0935 0.0559  -0.3724 -0.1016 147 GLN D OE1 
2785  N NE2 . GLN B 147 ? 1.1387 0.8902 1.1123 0.0386  -0.3714 -0.1234 147 GLN D NE2 
2786  N N   . TRP B 148 ? 0.6859 0.4134 0.5948 0.0001  -0.3004 -0.0354 148 TRP D N   
2787  C CA  . TRP B 148 ? 0.6480 0.3776 0.5610 -0.0028 -0.2952 -0.0291 148 TRP D CA  
2788  C C   . TRP B 148 ? 0.6468 0.3853 0.5980 -0.0034 -0.3014 -0.0421 148 TRP D C   
2789  O O   . TRP B 148 ? 0.6442 0.3870 0.6286 -0.0086 -0.2985 -0.0499 148 TRP D O   
2790  C CB  . TRP B 148 ? 0.6148 0.3429 0.5271 -0.0129 -0.2775 -0.0155 148 TRP D CB  
2791  C CG  . TRP B 148 ? 0.6039 0.3254 0.4834 -0.0124 -0.2714 -0.0040 148 TRP D CG  
2792  C CD1 . TRP B 148 ? 0.5961 0.3132 0.4613 -0.0139 -0.2664 0.0004  148 TRP D CD1 
2793  C CD2 . TRP B 148 ? 0.6052 0.3239 0.4671 -0.0106 -0.2683 0.0033  148 TRP D CD2 
2794  N NE1 . TRP B 148 ? 0.6001 0.3124 0.4423 -0.0132 -0.2606 0.0090  148 TRP D NE1 
2795  C CE2 . TRP B 148 ? 0.6067 0.3198 0.4477 -0.0114 -0.2611 0.0109  148 TRP D CE2 
2796  C CE3 . TRP B 148 ? 0.6000 0.3204 0.4643 -0.0083 -0.2706 0.0035  148 TRP D CE3 
2797  C CZ2 . TRP B 148 ? 0.6022 0.3117 0.4293 -0.0107 -0.2550 0.0176  148 TRP D CZ2 
2798  C CZ3 . TRP B 148 ? 0.6012 0.3173 0.4487 -0.0073 -0.2645 0.0115  148 TRP D CZ3 
2799  C CH2 . TRP B 148 ? 0.6010 0.3118 0.4320 -0.0086 -0.2565 0.0179  148 TRP D CH2 
2800  N N   . LYS B 149 ? 0.6551 0.3960 0.6042 0.0023  -0.3091 -0.0450 149 LYS D N   
2801  C CA  . LYS B 149 ? 0.6628 0.4128 0.6496 0.0021  -0.3154 -0.0581 149 LYS D CA  
2802  C C   . LYS B 149 ? 0.6649 0.4153 0.6527 -0.0028 -0.3061 -0.0479 149 LYS D C   
2803  O O   . LYS B 149 ? 0.6906 0.4364 0.6490 0.0021  -0.3076 -0.0399 149 LYS D O   
2804  C CB  . LYS B 149 ? 0.6750 0.4290 0.6594 0.0172  -0.3376 -0.0751 149 LYS D CB  
2805  C CG  . LYS B 149 ? 0.6960 0.4517 0.6819 0.0251  -0.3503 -0.0894 149 LYS D CG  
2806  C CD  . LYS B 149 ? 0.7255 0.4892 0.7197 0.0419  -0.3743 -0.1118 149 LYS D CD  
2807  C CE  . LYS B 149 ? 0.7383 0.5077 0.7473 0.0491  -0.3882 -0.1316 149 LYS D CE  
2808  N NZ  . LYS B 149 ? 0.7760 0.5454 0.7539 0.0730  -0.4108 -0.1443 149 LYS D NZ  
2809  N N   . VAL B 150 ? 0.6512 0.4058 0.6731 -0.0120 -0.2947 -0.0478 150 VAL D N   
2810  C CA  . VAL B 150 ? 0.6418 0.3976 0.6667 -0.0156 -0.2868 -0.0401 150 VAL D CA  
2811  C C   . VAL B 150 ? 0.6432 0.4071 0.7108 -0.0159 -0.2917 -0.0540 150 VAL D C   
2812  O O   . VAL B 150 ? 0.6345 0.4010 0.7400 -0.0213 -0.2842 -0.0605 150 VAL D O   
2813  C CB  . VAL B 150 ? 0.6317 0.3836 0.6497 -0.0236 -0.2667 -0.0243 150 VAL D CB  
2814  C CG1 . VAL B 150 ? 0.6276 0.3736 0.6208 -0.0244 -0.2615 -0.0165 150 VAL D CG1 
2815  C CG2 . VAL B 150 ? 0.6340 0.3878 0.6888 -0.0297 -0.2524 -0.0245 150 VAL D CG2 
2816  N N   . ASP B 151 ? 0.6647 0.4318 0.7275 -0.0096 -0.3028 -0.0583 151 ASP D N   
2817  C CA  . ASP B 151 ? 0.6831 0.4593 0.7842 -0.0066 -0.3132 -0.0754 151 ASP D CA  
2818  C C   . ASP B 151 ? 0.7035 0.4854 0.8299 -0.0018 -0.3265 -0.0954 151 ASP D C   
2819  O O   . ASP B 151 ? 0.7048 0.4942 0.8812 -0.0053 -0.3262 -0.1102 151 ASP D O   
2820  C CB  . ASP B 151 ? 0.6745 0.4536 0.8116 -0.0162 -0.2976 -0.0727 151 ASP D CB  
2821  C CG  . ASP B 151 ? 0.6925 0.4686 0.8073 -0.0181 -0.2896 -0.0579 151 ASP D CG  
2822  O OD1 . ASP B 151 ? 0.7146 0.4887 0.7958 -0.0106 -0.3002 -0.0547 151 ASP D OD1 
2823  O OD2 . ASP B 151 ? 0.6926 0.4677 0.8234 -0.0257 -0.2719 -0.0497 151 ASP D OD2 
2824  N N   . ASN B 152 ? 0.7290 0.5069 0.8228 0.0061  -0.3363 -0.0958 152 ASN D N   
2825  C CA  . ASN B 152 ? 0.7559 0.5399 0.8642 0.0157  -0.3546 -0.1171 152 ASN D CA  
2826  C C   . ASN B 152 ? 0.7347 0.5198 0.8757 0.0062  -0.3449 -0.1222 152 ASN D C   
2827  O O   . ASN B 152 ? 0.7326 0.5235 0.8897 0.0132  -0.3592 -0.1411 152 ASN D O   
2828  C CB  . ASN B 152 ? 0.7876 0.5835 0.9256 0.0262  -0.3745 -0.1403 152 ASN D CB  
2829  C CG  . ASN B 152 ? 0.8239 0.6165 0.9153 0.0439  -0.3908 -0.1389 152 ASN D CG  
2830  O OD1 . ASN B 152 ? 0.8563 0.6478 0.9231 0.0588  -0.4063 -0.1474 152 ASN D OD1 
2831  N ND2 . ASN B 152 ? 0.8165 0.6056 0.8923 0.0432  -0.3852 -0.1262 152 ASN D ND2 
2832  N N   . ALA B 153 ? 0.7031 0.4822 0.8517 -0.0074 -0.3209 -0.1054 153 ALA D N   
2833  C CA  . ALA B 153 ? 0.6760 0.4531 0.8537 -0.0161 -0.3066 -0.1060 153 ALA D CA  
2834  C C   . ALA B 153 ? 0.6751 0.4431 0.8096 -0.0165 -0.3015 -0.0913 153 ALA D C   
2835  O O   . ALA B 153 ? 0.6679 0.4292 0.7603 -0.0169 -0.2954 -0.0733 153 ALA D O   
2836  C CB  . ALA B 153 ? 0.6482 0.4223 0.8552 -0.0268 -0.2827 -0.0956 153 ALA D CB  
2837  N N   . LEU B 154 ? 0.6800 0.4487 0.8275 -0.0158 -0.3051 -0.1013 154 LEU D N   
2838  C CA  . LEU B 154 ? 0.6869 0.4481 0.7944 -0.0145 -0.3038 -0.0908 154 LEU D CA  
2839  C C   . LEU B 154 ? 0.6852 0.4381 0.7901 -0.0248 -0.2789 -0.0716 154 LEU D C   
2840  O O   . LEU B 154 ? 0.6998 0.4517 0.8415 -0.0308 -0.2656 -0.0742 154 LEU D O   
2841  C CB  . LEU B 154 ? 0.7074 0.4732 0.8278 -0.0079 -0.3194 -0.1103 154 LEU D CB  
2842  C CG  . LEU B 154 ? 0.7363 0.4945 0.8279 -0.0085 -0.3151 -0.1016 154 LEU D CG  
2843  C CD1 . LEU B 154 ? 0.7329 0.4831 0.7640 -0.0025 -0.3184 -0.0864 154 LEU D CD1 
2844  C CD2 . LEU B 154 ? 0.7576 0.5214 0.8741 -0.0039 -0.3273 -0.1226 154 LEU D CD2 
2845  N N   . GLN B 155 ? 0.6736 0.4201 0.7349 -0.0252 -0.2724 -0.0531 155 GLN D N   
2846  C CA  . GLN B 155 ? 0.6506 0.3900 0.6990 -0.0309 -0.2523 -0.0354 155 GLN D CA  
2847  C C   . GLN B 155 ? 0.6543 0.3893 0.6936 -0.0312 -0.2506 -0.0347 155 GLN D C   
2848  O O   . GLN B 155 ? 0.6513 0.3871 0.6745 -0.0262 -0.2655 -0.0423 155 GLN D O   
2849  C CB  . GLN B 155 ? 0.6400 0.3765 0.6464 -0.0293 -0.2507 -0.0212 155 GLN D CB  
2850  C CG  . GLN B 155 ? 0.6348 0.3751 0.6449 -0.0286 -0.2528 -0.0208 155 GLN D CG  
2851  C CD  . GLN B 155 ? 0.6290 0.3708 0.6750 -0.0332 -0.2389 -0.0203 155 GLN D CD  
2852  O OE1 . GLN B 155 ? 0.6205 0.3580 0.6616 -0.0352 -0.2217 -0.0078 155 GLN D OE1 
2853  N NE2 . GLN B 155 ? 0.6233 0.3709 0.7057 -0.0331 -0.2463 -0.0348 155 GLN D NE2 
2854  N N   . SER B 156 ? 0.6640 0.3935 0.7108 -0.0355 -0.2313 -0.0243 156 SER D N   
2855  C CA  . SER B 156 ? 0.6642 0.3894 0.7125 -0.0365 -0.2269 -0.0244 156 SER D CA  
2856  C C   . SER B 156 ? 0.6518 0.3689 0.6874 -0.0376 -0.2055 -0.0069 156 SER D C   
2857  O O   . SER B 156 ? 0.6494 0.3638 0.6963 -0.0379 -0.1898 0.0012  156 SER D O   
2858  C CB  . SER B 156 ? 0.6780 0.4064 0.7749 -0.0384 -0.2283 -0.0408 156 SER D CB  
2859  O OG  . SER B 156 ? 0.6927 0.4178 0.7866 -0.0386 -0.2278 -0.0424 156 SER D OG  
2860  N N   . GLY B 157 ? 0.6433 0.3566 0.6507 -0.0362 -0.2056 -0.0009 157 GLY D N   
2861  C CA  . GLY B 157 ? 0.6249 0.3313 0.6148 -0.0343 -0.1886 0.0139  157 GLY D CA  
2862  C C   . GLY B 157 ? 0.6132 0.3207 0.5695 -0.0306 -0.1871 0.0245  157 GLY D C   
2863  O O   . GLY B 157 ? 0.6240 0.3274 0.5610 -0.0263 -0.1763 0.0349  157 GLY D O   
2864  N N   . ASN B 158 ? 0.6063 0.3195 0.5564 -0.0311 -0.1980 0.0208  158 ASN D N   
2865  C CA  . ASN B 158 ? 0.5868 0.3022 0.5146 -0.0279 -0.1954 0.0286  158 ASN D CA  
2866  C C   . ASN B 158 ? 0.5705 0.2892 0.4730 -0.0277 -0.2093 0.0260  158 ASN D C   
2867  O O   . ASN B 158 ? 0.5581 0.2800 0.4493 -0.0262 -0.2101 0.0286  158 ASN D O   
2868  C CB  . ASN B 158 ? 0.5821 0.2998 0.5286 -0.0281 -0.1903 0.0289  158 ASN D CB  
2869  C CG  . ASN B 158 ? 0.5783 0.3007 0.5446 -0.0317 -0.2037 0.0174  158 ASN D CG  
2870  O OD1 . ASN B 158 ? 0.5790 0.3028 0.5440 -0.0323 -0.2174 0.0087  158 ASN D OD1 
2871  N ND2 . ASN B 158 ? 0.5825 0.3077 0.5641 -0.0321 -0.2007 0.0170  158 ASN D ND2 
2872  N N   . SER B 159 ? 0.5683 0.2851 0.4635 -0.0285 -0.2186 0.0210  159 SER D N   
2873  C CA  . SER B 159 ? 0.5694 0.2859 0.4398 -0.0270 -0.2271 0.0208  159 SER D CA  
2874  C C   . SER B 159 ? 0.5769 0.2897 0.4319 -0.0265 -0.2247 0.0234  159 SER D C   
2875  O O   . SER B 159 ? 0.5777 0.2883 0.4426 -0.0273 -0.2201 0.0233  159 SER D O   
2876  C CB  . SER B 159 ? 0.5661 0.2821 0.4375 -0.0255 -0.2401 0.0130  159 SER D CB  
2877  O OG  . SER B 159 ? 0.5757 0.2888 0.4478 -0.0243 -0.2460 0.0071  159 SER D OG  
2878  N N   . GLN B 160 ? 0.5882 0.3001 0.4223 -0.0251 -0.2264 0.0255  160 GLN D N   
2879  C CA  . GLN B 160 ? 0.5981 0.3066 0.4177 -0.0245 -0.2255 0.0266  160 GLN D CA  
2880  C C   . GLN B 160 ? 0.6129 0.3175 0.4174 -0.0230 -0.2306 0.0254  160 GLN D C   
2881  O O   . GLN B 160 ? 0.6183 0.3240 0.4213 -0.0223 -0.2311 0.0259  160 GLN D O   
2882  C CB  . GLN B 160 ? 0.5947 0.3064 0.4071 -0.0226 -0.2176 0.0308  160 GLN D CB  
2883  C CG  . GLN B 160 ? 0.6165 0.3286 0.4365 -0.0204 -0.2088 0.0349  160 GLN D CG  
2884  C CD  . GLN B 160 ? 0.6399 0.3550 0.4469 -0.0143 -0.2029 0.0379  160 GLN D CD  
2885  O OE1 . GLN B 160 ? 0.6766 0.3977 0.4772 -0.0111 -0.2043 0.0361  160 GLN D OE1 
2886  N NE2 . GLN B 160 ? 0.6375 0.3491 0.4417 -0.0111 -0.1966 0.0415  160 GLN D NE2 
2887  N N   . GLU B 161 ? 0.6261 0.3248 0.4191 -0.0219 -0.2325 0.0246  161 GLU D N   
2888  C CA  . GLU B 161 ? 0.6328 0.3244 0.4102 -0.0185 -0.2341 0.0251  161 GLU D CA  
2889  C C   . GLU B 161 ? 0.6332 0.3219 0.4014 -0.0192 -0.2277 0.0272  161 GLU D C   
2890  O O   . GLU B 161 ? 0.6406 0.3324 0.4115 -0.0212 -0.2253 0.0271  161 GLU D O   
2891  C CB  . GLU B 161 ? 0.6591 0.3445 0.4291 -0.0138 -0.2422 0.0212  161 GLU D CB  
2892  C CG  . GLU B 161 ? 0.6688 0.3580 0.4522 -0.0119 -0.2515 0.0146  161 GLU D CG  
2893  C CD  . GLU B 161 ? 0.6887 0.3729 0.4626 -0.0049 -0.2606 0.0081  161 GLU D CD  
2894  O OE1 . GLU B 161 ? 0.6819 0.3611 0.4438 -0.0046 -0.2576 0.0100  161 GLU D OE1 
2895  O OE2 . GLU B 161 ? 0.7322 0.4177 0.5096 0.0014  -0.2714 0.0004  161 GLU D OE2 
2896  N N   . SER B 162 ? 0.6505 0.3322 0.4090 -0.0166 -0.2239 0.0290  162 SER D N   
2897  C CA  . SER B 162 ? 0.6649 0.3434 0.4193 -0.0173 -0.2168 0.0297  162 SER D CA  
2898  C C   . SER B 162 ? 0.6969 0.3617 0.4371 -0.0118 -0.2125 0.0330  162 SER D C   
2899  O O   . SER B 162 ? 0.6990 0.3591 0.4363 -0.0080 -0.2114 0.0353  162 SER D O   
2900  C CB  . SER B 162 ? 0.6653 0.3523 0.4327 -0.0201 -0.2115 0.0274  162 SER D CB  
2901  O OG  . SER B 162 ? 0.6733 0.3586 0.4419 -0.0206 -0.2053 0.0254  162 SER D OG  
2902  N N   . VAL B 163 ? 0.7311 0.3879 0.4610 -0.0099 -0.2088 0.0340  163 VAL D N   
2903  C CA  . VAL B 163 ? 0.7720 0.4131 0.4833 -0.0014 -0.2038 0.0386  163 VAL D CA  
2904  C C   . VAL B 163 ? 0.7879 0.4212 0.5016 -0.0022 -0.1895 0.0410  163 VAL D C   
2905  O O   . VAL B 163 ? 0.7825 0.4226 0.5071 -0.0082 -0.1880 0.0372  163 VAL D O   
2906  C CB  . VAL B 163 ? 0.7764 0.4128 0.4703 0.0048  -0.2133 0.0370  163 VAL D CB  
2907  C CG1 . VAL B 163 ? 0.7704 0.4084 0.4651 0.0007  -0.2127 0.0349  163 VAL D CG1 
2908  C CG2 . VAL B 163 ? 0.7966 0.4167 0.4654 0.0184  -0.2107 0.0415  163 VAL D CG2 
2909  N N   . THR B 164 ? 0.8000 0.4180 0.5045 0.0048  -0.1778 0.0471  164 THR D N   
2910  C CA  . THR B 164 ? 0.8230 0.4318 0.5340 0.0043  -0.1617 0.0490  164 THR D CA  
2911  C C   . THR B 164 ? 0.8551 0.4532 0.5449 0.0099  -0.1609 0.0517  164 THR D C   
2912  O O   . THR B 164 ? 0.8960 0.4944 0.5670 0.0149  -0.1735 0.0510  164 THR D O   
2913  C CB  . THR B 164 ? 0.8650 0.4596 0.5801 0.0094  -0.1442 0.0554  164 THR D CB  
2914  O OG1 . THR B 164 ? 0.9058 0.4816 0.5904 0.0239  -0.1404 0.0649  164 THR D OG1 
2915  C CG2 . THR B 164 ? 0.8466 0.4527 0.5859 0.0033  -0.1447 0.0513  164 THR D CG2 
2916  N N   . GLU B 165 ? 0.8888 0.4787 0.5856 0.0090  -0.1461 0.0530  165 GLU D N   
2917  C CA  . GLU B 165 ? 0.9526 0.5281 0.6275 0.0165  -0.1409 0.0574  165 GLU D CA  
2918  C C   . GLU B 165 ? 0.9768 0.5299 0.6249 0.0322  -0.1297 0.0681  165 GLU D C   
2919  O O   . GLU B 165 ? 0.9934 0.5416 0.6463 0.0351  -0.1223 0.0723  165 GLU D O   
2920  C CB  . GLU B 165 ? 0.9788 0.5544 0.6739 0.0096  -0.1289 0.0541  165 GLU D CB  
2921  C CG  . GLU B 165 ? 1.0430 0.6384 0.7526 -0.0006 -0.1425 0.0444  165 GLU D CG  
2922  C CD  . GLU B 165 ? 1.1390 0.7383 0.8278 0.0011  -0.1585 0.0436  165 GLU D CD  
2923  O OE1 . GLU B 165 ? 1.2166 0.8077 0.8923 0.0044  -0.1560 0.0450  165 GLU D OE1 
2924  O OE2 . GLU B 165 ? 1.1433 0.7538 0.8319 -0.0008 -0.1725 0.0409  165 GLU D OE2 
2925  N N   . GLN B 166 ? 0.9868 0.5261 0.6046 0.0442  -0.1291 0.0724  166 GLN D N   
2926  C CA  . GLN B 166 ? 1.0284 0.5440 0.6142 0.0636  -0.1173 0.0835  166 GLN D CA  
2927  C C   . GLN B 166 ? 1.0404 0.5395 0.6411 0.0646  -0.0891 0.0925  166 GLN D C   
2928  O O   . GLN B 166 ? 1.0225 0.5199 0.6465 0.0562  -0.0745 0.0914  166 GLN D O   
2929  C CB  . GLN B 166 ? 1.0409 0.5447 0.5950 0.0760  -0.1186 0.0853  166 GLN D CB  
2930  C CG  . GLN B 166 ? 1.0328 0.5437 0.5615 0.0861  -0.1433 0.0787  166 GLN D CG  
2931  C CD  . GLN B 166 ? 1.0593 0.5552 0.5521 0.1036  -0.1427 0.0808  166 GLN D CD  
2932  O OE1 . GLN B 166 ? 1.0506 0.5457 0.5478 0.0978  -0.1379 0.0796  166 GLN D OE1 
2933  N NE2 . GLN B 166 ? 1.1164 0.6002 0.5722 0.1268  -0.1477 0.0836  166 GLN D NE2 
2934  N N   . ASP B 167 ? 1.0712 0.5580 0.6606 0.0758  -0.0808 0.1008  167 ASP D N   
2935  C CA  . ASP B 167 ? 1.1459 0.6132 0.7488 0.0795  -0.0508 0.1108  167 ASP D CA  
2936  C C   . ASP B 167 ? 1.2408 0.6817 0.8234 0.0928  -0.0277 0.1216  167 ASP D C   
2937  O O   . ASP B 167 ? 1.2868 0.7153 0.8256 0.1106  -0.0326 0.1271  167 ASP D O   
2938  C CB  . ASP B 167 ? 1.1868 0.6428 0.7748 0.0924  -0.0457 0.1196  167 ASP D CB  
2939  C CG  . ASP B 167 ? 1.2076 0.6488 0.8244 0.0906  -0.0153 0.1271  167 ASP D CG  
2940  O OD1 . ASP B 167 ? 1.1896 0.6481 0.8543 0.0712  -0.0143 0.1169  167 ASP D OD1 
2941  O OD2 . ASP B 167 ? 1.2322 0.6445 0.8245 0.1099  0.0076  0.1424  167 ASP D OD2 
2942  N N   . SER B 168 ? 1.2739 0.7061 0.8912 0.0851  -0.0013 0.1238  168 SER D N   
2943  C CA  . SER B 168 ? 1.3247 0.7321 0.9331 0.0947  0.0249  0.1334  168 SER D CA  
2944  C C   . SER B 168 ? 1.3861 0.7591 0.9538 0.1214  0.0478  0.1530  168 SER D C   
2945  O O   . SER B 168 ? 1.4705 0.8193 1.0145 0.1360  0.0676  0.1637  168 SER D O   
2946  C CB  . SER B 168 ? 1.2844 0.6945 0.9497 0.0780  0.0460  0.1272  168 SER D CB  
2947  O OG  . SER B 168 ? 1.2548 0.6533 0.9482 0.0785  0.0700  0.1326  168 SER D OG  
2948  N N   . LYS B 169 ? 1.3419 0.7115 0.9012 0.1291  0.0470  0.1583  169 LYS D N   
2949  C CA  . LYS B 169 ? 1.3629 0.6981 0.8877 0.1554  0.0732  0.1779  169 LYS D CA  
2950  C C   . LYS B 169 ? 1.3923 0.7223 0.8537 0.1804  0.0518  0.1822  169 LYS D C   
2951  O O   . LYS B 169 ? 1.4783 0.7803 0.8934 0.2071  0.0668  0.1959  169 LYS D O   
2952  C CB  . LYS B 169 ? 1.3842 0.7127 0.9439 0.1508  0.0945  0.1830  169 LYS D CB  
2953  C CG  . LYS B 169 ? 1.3805 0.6987 0.9950 0.1382  0.1294  0.1839  169 LYS D CG  
2954  C CD  . LYS B 169 ? 1.3644 0.6660 1.0068 0.1410  0.1587  0.1930  169 LYS D CD  
2955  C CE  . LYS B 169 ? 1.4231 0.6821 1.0201 0.1726  0.1908  0.2184  169 LYS D CE  
2956  N NZ  . LYS B 169 ? 1.4348 0.6666 1.0095 0.1869  0.2156  0.2303  169 LYS D NZ  
2957  N N   . ASP B 170 ? 1.3164 0.6737 0.7766 0.1728  0.0166  0.1690  170 ASP D N   
2958  C CA  . ASP B 170 ? 1.3017 0.6573 0.7101 0.1962  -0.0054 0.1691  170 ASP D CA  
2959  C C   . ASP B 170 ? 1.2555 0.6385 0.6591 0.1880  -0.0423 0.1513  170 ASP D C   
2960  O O   . ASP B 170 ? 1.2583 0.6457 0.6281 0.2047  -0.0654 0.1461  170 ASP D O   
2961  C CB  . ASP B 170 ? 1.3142 0.6727 0.7226 0.2010  -0.0112 0.1709  170 ASP D CB  
2962  C CG  . ASP B 170 ? 1.2808 0.6721 0.7373 0.1720  -0.0311 0.1559  170 ASP D CG  
2963  O OD1 . ASP B 170 ? 1.2320 0.6466 0.7183 0.1495  -0.0453 0.1426  170 ASP D OD1 
2964  O OD2 . ASP B 170 ? 1.3039 0.6973 0.7657 0.1737  -0.0329 0.1575  170 ASP D OD2 
2965  N N   . SER B 171 ? 1.2063 0.6072 0.6451 0.1636  -0.0473 0.1412  171 SER D N   
2966  C CA  . SER B 171 ? 1.1668 0.5901 0.6035 0.1558  -0.0770 0.1260  171 SER D CA  
2967  C C   . SER B 171 ? 1.1115 0.5610 0.5607 0.1470  -0.1067 0.1129  171 SER D C   
2968  O O   . SER B 171 ? 1.1082 0.5722 0.5475 0.1485  -0.1319 0.1010  171 SER D O   
2969  C CB  . SER B 171 ? 1.2139 0.6232 0.6007 0.1810  -0.0829 0.1277  171 SER D CB  
2970  O OG  . SER B 171 ? 1.2495 0.6360 0.6264 0.1875  -0.0561 0.1389  171 SER D OG  
2971  N N   . THR B 172 ? 1.0546 0.5101 0.5283 0.1377  -0.1030 0.1143  172 THR D N   
2972  C CA  . THR B 172 ? 0.9977 0.4765 0.4831 0.1301  -0.1293 0.1026  172 THR D CA  
2973  C C   . THR B 172 ? 0.9299 0.4337 0.4618 0.1015  -0.1367 0.0925  172 THR D C   
2974  O O   . THR B 172 ? 0.8952 0.3992 0.4510 0.0884  -0.1224 0.0937  172 THR D O   
2975  C CB  . THR B 172 ? 1.0016 0.4742 0.4798 0.1405  -0.1268 0.1084  172 THR D CB  
2976  O OG1 . THR B 172 ? 0.9748 0.4420 0.4834 0.1281  -0.1033 0.1159  172 THR D OG1 
2977  C CG2 . THR B 172 ? 1.0576 0.5044 0.4860 0.1725  -0.1190 0.1192  172 THR D CG2 
2978  N N   . TYR B 173 ? 0.9052 0.4297 0.4490 0.0941  -0.1592 0.0820  173 TYR D N   
2979  C CA  . TYR B 173 ? 0.8691 0.4163 0.4517 0.0712  -0.1667 0.0735  173 TYR D CA  
2980  C C   . TYR B 173 ? 0.8500 0.4026 0.4478 0.0677  -0.1664 0.0745  173 TYR D C   
2981  O O   . TYR B 173 ? 0.8828 0.4253 0.4602 0.0828  -0.1667 0.0793  173 TYR D O   
2982  C CB  . TYR B 173 ? 0.8799 0.4449 0.4655 0.0665  -0.1905 0.0613  173 TYR D CB  
2983  C CG  . TYR B 173 ? 0.9101 0.4720 0.4837 0.0688  -0.1927 0.0586  173 TYR D CG  
2984  C CD1 . TYR B 173 ? 0.8920 0.4569 0.4834 0.0554  -0.1832 0.0590  173 TYR D CD1 
2985  C CD2 . TYR B 173 ? 0.9409 0.4974 0.4860 0.0854  -0.2047 0.0544  173 TYR D CD2 
2986  C CE1 . TYR B 173 ? 0.9142 0.4763 0.4957 0.0568  -0.1846 0.0567  173 TYR D CE1 
2987  C CE2 . TYR B 173 ? 0.9695 0.5237 0.5049 0.0873  -0.2068 0.0512  173 TYR D CE2 
2988  C CZ  . TYR B 173 ? 0.9502 0.5072 0.5044 0.0720  -0.1965 0.0529  173 TYR D CZ  
2989  O OH  . TYR B 173 ? 0.9633 0.5176 0.5082 0.0737  -0.1979 0.0501  173 TYR D OH  
2990  N N   . SER B 174 ? 0.8137 0.3826 0.4463 0.0493  -0.1663 0.0695  174 SER D N   
2991  C CA  . SER B 174 ? 0.7866 0.3674 0.4375 0.0429  -0.1721 0.0666  174 SER D CA  
2992  C C   . SER B 174 ? 0.7675 0.3710 0.4408 0.0282  -0.1871 0.0564  174 SER D C   
2993  O O   . SER B 174 ? 0.7835 0.3937 0.4666 0.0198  -0.1872 0.0527  174 SER D O   
2994  C CB  . SER B 174 ? 0.7769 0.3517 0.4468 0.0390  -0.1531 0.0717  174 SER D CB  
2995  O OG  . SER B 174 ? 0.8240 0.3752 0.4712 0.0553  -0.1376 0.0831  174 SER D OG  
2996  N N   . LEU B 175 ? 0.7492 0.3635 0.4295 0.0266  -0.1991 0.0524  175 LEU D N   
2997  C CA  . LEU B 175 ? 0.7179 0.3507 0.4168 0.0157  -0.2114 0.0444  175 LEU D CA  
2998  C C   . LEU B 175 ? 0.7053 0.3478 0.4231 0.0098  -0.2117 0.0433  175 LEU D C   
2999  O O   . LEU B 175 ? 0.7075 0.3435 0.4195 0.0165  -0.2095 0.0469  175 LEU D O   
3000  C CB  . LEU B 175 ? 0.7193 0.3545 0.4076 0.0222  -0.2274 0.0387  175 LEU D CB  
3001  C CG  . LEU B 175 ? 0.6871 0.3383 0.3961 0.0129  -0.2381 0.0308  175 LEU D CG  
3002  C CD1 . LEU B 175 ? 0.6897 0.3409 0.3916 0.0183  -0.2494 0.0239  175 LEU D CD1 
3003  C CD2 . LEU B 175 ? 0.6806 0.3395 0.4021 0.0124  -0.2446 0.0281  175 LEU D CD2 
3004  N N   . SER B 176 ? 0.7014 0.3584 0.4395 -0.0007 -0.2138 0.0389  176 SER D N   
3005  C CA  . SER B 176 ? 0.7027 0.3704 0.4572 -0.0053 -0.2165 0.0367  176 SER D CA  
3006  C C   . SER B 176 ? 0.6996 0.3783 0.4624 -0.0092 -0.2267 0.0321  176 SER D C   
3007  O O   . SER B 176 ? 0.7051 0.3865 0.4685 -0.0120 -0.2280 0.0303  176 SER D O   
3008  C CB  . SER B 176 ? 0.7098 0.3848 0.4812 -0.0117 -0.2085 0.0349  176 SER D CB  
3009  O OG  . SER B 176 ? 0.7654 0.4516 0.5441 -0.0167 -0.2124 0.0308  176 SER D OG  
3010  N N   . SER B 177 ? 0.6932 0.3775 0.4648 -0.0093 -0.2322 0.0304  177 SER D N   
3011  C CA  . SER B 177 ? 0.6798 0.3731 0.4648 -0.0129 -0.2385 0.0264  177 SER D CA  
3012  C C   . SER B 177 ? 0.6809 0.3831 0.4811 -0.0169 -0.2360 0.0265  177 SER D C   
3013  O O   . SER B 177 ? 0.7005 0.4020 0.5019 -0.0152 -0.2360 0.0274  177 SER D O   
3014  C CB  . SER B 177 ? 0.6794 0.3703 0.4624 -0.0074 -0.2492 0.0217  177 SER D CB  
3015  O OG  . SER B 177 ? 0.6885 0.3880 0.4923 -0.0114 -0.2531 0.0169  177 SER D OG  
3016  N N   . THR B 178 ? 0.6592 0.3688 0.4694 -0.0209 -0.2328 0.0263  178 THR D N   
3017  C CA  . THR B 178 ? 0.6380 0.3554 0.4591 -0.0224 -0.2294 0.0267  178 THR D CA  
3018  C C   . THR B 178 ? 0.6352 0.3558 0.4706 -0.0236 -0.2302 0.0259  178 THR D C   
3019  O O   . THR B 178 ? 0.6321 0.3522 0.4710 -0.0243 -0.2274 0.0265  178 THR D O   
3020  C CB  . THR B 178 ? 0.6359 0.3584 0.4547 -0.0222 -0.2232 0.0269  178 THR D CB  
3021  O OG1 . THR B 178 ? 0.6311 0.3493 0.4418 -0.0219 -0.2216 0.0260  178 THR D OG1 
3022  C CG2 . THR B 178 ? 0.6296 0.3604 0.4559 -0.0210 -0.2205 0.0257  178 THR D CG2 
3023  N N   . LEU B 179 ? 0.6107 0.3341 0.4569 -0.0238 -0.2325 0.0247  179 LEU D N   
3024  C CA  . LEU B 179 ? 0.6003 0.3272 0.4654 -0.0251 -0.2299 0.0239  179 LEU D CA  
3025  C C   . LEU B 179 ? 0.6021 0.3338 0.4684 -0.0241 -0.2210 0.0281  179 LEU D C   
3026  O O   . LEU B 179 ? 0.5879 0.3231 0.4502 -0.0232 -0.2214 0.0280  179 LEU D O   
3027  C CB  . LEU B 179 ? 0.5822 0.3098 0.4595 -0.0248 -0.2379 0.0189  179 LEU D CB  
3028  C CG  . LEU B 179 ? 0.5716 0.3030 0.4751 -0.0267 -0.2347 0.0166  179 LEU D CG  
3029  C CD1 . LEU B 179 ? 0.5697 0.2996 0.4920 -0.0282 -0.2340 0.0119  179 LEU D CD1 
3030  C CD2 . LEU B 179 ? 0.5703 0.3044 0.4832 -0.0256 -0.2424 0.0119  179 LEU D CD2 
3031  N N   . THR B 180 ? 0.6244 0.3557 0.4967 -0.0227 -0.2122 0.0314  180 THR D N   
3032  C CA  . THR B 180 ? 0.6573 0.3919 0.5254 -0.0177 -0.2029 0.0359  180 THR D CA  
3033  C C   . THR B 180 ? 0.6720 0.4054 0.5589 -0.0171 -0.1944 0.0386  180 THR D C   
3034  O O   . THR B 180 ? 0.7214 0.4497 0.6217 -0.0177 -0.1870 0.0407  180 THR D O   
3035  C CB  . THR B 180 ? 0.6679 0.4009 0.5208 -0.0126 -0.1974 0.0391  180 THR D CB  
3036  O OG1 . THR B 180 ? 0.6945 0.4277 0.5370 -0.0154 -0.2059 0.0351  180 THR D OG1 
3037  C CG2 . THR B 180 ? 0.6660 0.4029 0.5077 -0.0028 -0.1898 0.0423  180 THR D CG2 
3038  N N   . LEU B 181 ? 0.6674 0.4051 0.5583 -0.0160 -0.1940 0.0383  181 LEU D N   
3039  C CA  . LEU B 181 ? 0.6742 0.4103 0.5821 -0.0143 -0.1833 0.0418  181 LEU D CA  
3040  C C   . LEU B 181 ? 0.6979 0.4377 0.5916 -0.0057 -0.1766 0.0457  181 LEU D C   
3041  O O   . LEU B 181 ? 0.7171 0.4633 0.5958 -0.0036 -0.1841 0.0421  181 LEU D O   
3042  C CB  . LEU B 181 ? 0.6724 0.4109 0.6019 -0.0206 -0.1909 0.0358  181 LEU D CB  
3043  C CG  . LEU B 181 ? 0.6651 0.4021 0.6090 -0.0262 -0.2012 0.0284  181 LEU D CG  
3044  C CD1 . LEU B 181 ? 0.6468 0.3880 0.6001 -0.0285 -0.2130 0.0215  181 LEU D CD1 
3045  C CD2 . LEU B 181 ? 0.6808 0.4134 0.6520 -0.0278 -0.1916 0.0277  181 LEU D CD2 
3046  N N   . SER B 182 ? 0.7091 0.4445 0.6090 0.0003  -0.1617 0.0523  182 SER D N   
3047  C CA  . SER B 182 ? 0.7005 0.4391 0.5871 0.0106  -0.1555 0.0553  182 SER D CA  
3048  C C   . SER B 182 ? 0.7023 0.4476 0.6012 0.0048  -0.1636 0.0497  182 SER D C   
3049  O O   . SER B 182 ? 0.7107 0.4555 0.6316 -0.0051 -0.1691 0.0459  182 SER D O   
3050  C CB  . SER B 182 ? 0.7123 0.4412 0.6029 0.0194  -0.1351 0.0653  182 SER D CB  
3051  O OG  . SER B 182 ? 0.6953 0.4208 0.6183 0.0113  -0.1295 0.0650  182 SER D OG  
3052  N N   . LYS B 183 ? 0.6972 0.4493 0.5822 0.0124  -0.1649 0.0480  183 LYS D N   
3053  C CA  . LYS B 183 ? 0.7017 0.4601 0.5974 0.0080  -0.1712 0.0431  183 LYS D CA  
3054  C C   . LYS B 183 ? 0.7027 0.4560 0.6235 0.0032  -0.1634 0.0463  183 LYS D C   
3055  O O   . LYS B 183 ? 0.6763 0.4323 0.6146 -0.0054 -0.1719 0.0413  183 LYS D O   
3056  C CB  . LYS B 183 ? 0.7238 0.4901 0.6039 0.0190  -0.1711 0.0403  183 LYS D CB  
3057  C CG  . LYS B 183 ? 0.7322 0.5043 0.6247 0.0158  -0.1746 0.0363  183 LYS D CG  
3058  C CD  . LYS B 183 ? 0.7492 0.5312 0.6294 0.0257  -0.1779 0.0298  183 LYS D CD  
3059  C CE  . LYS B 183 ? 0.7571 0.5429 0.6493 0.0248  -0.1770 0.0281  183 LYS D CE  
3060  N NZ  . LYS B 183 ? 0.8129 0.5941 0.6974 0.0373  -0.1624 0.0356  183 LYS D NZ  
3061  N N   . ALA B 184 ? 0.7287 0.4740 0.6520 0.0104  -0.1460 0.0546  184 ALA D N   
3062  C CA  . ALA B 184 ? 0.7429 0.4827 0.6945 0.0072  -0.1346 0.0575  184 ALA D CA  
3063  C C   . ALA B 184 ? 0.7353 0.4747 0.7162 -0.0059 -0.1432 0.0508  184 ALA D C   
3064  O O   . ALA B 184 ? 0.7049 0.4481 0.7077 -0.0122 -0.1491 0.0449  184 ALA D O   
3065  C CB  . ALA B 184 ? 0.7660 0.4942 0.7146 0.0184  -0.1112 0.0690  184 ALA D CB  
3066  N N   . ASP B 185 ? 0.7685 0.5042 0.7479 -0.0082 -0.1450 0.0504  185 ASP D N   
3067  C CA  . ASP B 185 ? 0.7775 0.5132 0.7822 -0.0179 -0.1541 0.0423  185 ASP D CA  
3068  C C   . ASP B 185 ? 0.7618 0.5056 0.7616 -0.0233 -0.1755 0.0332  185 ASP D C   
3069  O O   . ASP B 185 ? 0.7778 0.5240 0.8016 -0.0285 -0.1845 0.0245  185 ASP D O   
3070  C CB  . ASP B 185 ? 0.8102 0.5404 0.8097 -0.0179 -0.1518 0.0439  185 ASP D CB  
3071  C CG  . ASP B 185 ? 0.8557 0.5753 0.8736 -0.0144 -0.1295 0.0512  185 ASP D CG  
3072  O OD1 . ASP B 185 ? 0.8798 0.5961 0.9278 -0.0153 -0.1171 0.0516  185 ASP D OD1 
3073  O OD2 . ASP B 185 ? 0.8687 0.5826 0.8723 -0.0104 -0.1232 0.0566  185 ASP D OD2 
3074  N N   . TYR B 186 ? 0.7205 0.4680 0.6908 -0.0206 -0.1829 0.0344  186 TYR D N   
3075  C CA  . TYR B 186 ? 0.6910 0.4431 0.6555 -0.0242 -0.1992 0.0281  186 TYR D CA  
3076  C C   . TYR B 186 ? 0.6917 0.4477 0.6732 -0.0261 -0.2026 0.0244  186 TYR D C   
3077  O O   . TYR B 186 ? 0.6941 0.4516 0.6806 -0.0284 -0.2150 0.0182  186 TYR D O   
3078  C CB  . TYR B 186 ? 0.6505 0.4052 0.5874 -0.0212 -0.2026 0.0296  186 TYR D CB  
3079  C CG  . TYR B 186 ? 0.6215 0.3784 0.5526 -0.0235 -0.2145 0.0252  186 TYR D CG  
3080  C CD1 . TYR B 186 ? 0.6164 0.3693 0.5427 -0.0254 -0.2236 0.0225  186 TYR D CD1 
3081  C CD2 . TYR B 186 ? 0.6024 0.3640 0.5321 -0.0225 -0.2153 0.0242  186 TYR D CD2 
3082  C CE1 . TYR B 186 ? 0.6023 0.3541 0.5208 -0.0249 -0.2312 0.0207  186 TYR D CE1 
3083  C CE2 . TYR B 186 ? 0.5901 0.3514 0.5159 -0.0237 -0.2229 0.0216  186 TYR D CE2 
3084  C CZ  . TYR B 186 ? 0.5851 0.3405 0.5041 -0.0244 -0.2299 0.0208  186 TYR D CZ  
3085  O OH  . TYR B 186 ? 0.5680 0.3202 0.4807 -0.0232 -0.2340 0.0203  186 TYR D OH  
3086  N N   . GLU B 187 ? 0.7192 0.4759 0.7075 -0.0234 -0.1912 0.0284  187 GLU D N   
3087  C CA  . GLU B 187 ? 0.7355 0.4968 0.7348 -0.0245 -0.1943 0.0256  187 GLU D CA  
3088  C C   . GLU B 187 ? 0.7254 0.4858 0.7593 -0.0280 -0.1919 0.0211  187 GLU D C   
3089  O O   . GLU B 187 ? 0.7107 0.4750 0.7581 -0.0293 -0.1952 0.0177  187 GLU D O   
3090  C CB  . GLU B 187 ? 0.7765 0.5406 0.7617 -0.0185 -0.1857 0.0305  187 GLU D CB  
3091  C CG  . GLU B 187 ? 0.8159 0.5844 0.7765 -0.0164 -0.1936 0.0289  187 GLU D CG  
3092  C CD  . GLU B 187 ? 0.8510 0.6255 0.7992 -0.0096 -0.1902 0.0289  187 GLU D CD  
3093  O OE1 . GLU B 187 ? 0.8489 0.6286 0.7895 -0.0103 -0.1984 0.0239  187 GLU D OE1 
3094  O OE2 . GLU B 187 ? 0.8875 0.6611 0.8347 -0.0026 -0.1784 0.0332  187 GLU D OE2 
3095  N N   . LYS B 188 ? 0.7320 0.4880 0.7834 -0.0297 -0.1866 0.0198  188 LYS D N   
3096  C CA  . LYS B 188 ? 0.7541 0.5102 0.8467 -0.0334 -0.1844 0.0122  188 LYS D CA  
3097  C C   . LYS B 188 ? 0.7642 0.5261 0.8672 -0.0356 -0.2060 -0.0010 188 LYS D C   
3098  O O   . LYS B 188 ? 0.7881 0.5538 0.9253 -0.0374 -0.2101 -0.0112 188 LYS D O   
3099  C CB  . LYS B 188 ? 0.7559 0.5049 0.8670 -0.0339 -0.1699 0.0143  188 LYS D CB  
3100  C CG  . LYS B 188 ? 0.7819 0.5227 0.8929 -0.0289 -0.1445 0.0271  188 LYS D CG  
3101  C CD  . LYS B 188 ? 0.8096 0.5407 0.9208 -0.0263 -0.1290 0.0339  188 LYS D CD  
3102  C CE  . LYS B 188 ? 0.8304 0.5528 0.9850 -0.0270 -0.1063 0.0353  188 LYS D CE  
3103  N NZ  . LYS B 188 ? 0.8485 0.5624 1.0134 -0.0268 -0.0950 0.0378  188 LYS D NZ  
3104  N N   . HIS B 189 ? 0.7485 0.5108 0.8215 -0.0338 -0.2193 -0.0012 189 HIS D N   
3105  C CA  . HIS B 189 ? 0.7229 0.4873 0.7963 -0.0320 -0.2378 -0.0120 189 HIS D CA  
3106  C C   . HIS B 189 ? 0.7228 0.4876 0.7659 -0.0280 -0.2494 -0.0100 189 HIS D C   
3107  O O   . HIS B 189 ? 0.7185 0.4820 0.7397 -0.0282 -0.2432 -0.0008 189 HIS D O   
3108  C CB  . HIS B 189 ? 0.7349 0.4955 0.7998 -0.0320 -0.2387 -0.0124 189 HIS D CB  
3109  C CG  . HIS B 189 ? 0.7702 0.5288 0.8663 -0.0354 -0.2261 -0.0143 189 HIS D CG  
3110  N ND1 . HIS B 189 ? 0.7929 0.5550 0.9274 -0.0363 -0.2325 -0.0292 189 HIS D ND1 
3111  C CD2 . HIS B 189 ? 0.7770 0.5295 0.8722 -0.0366 -0.2068 -0.0038 189 HIS D CD2 
3112  C CE1 . HIS B 189 ? 0.7984 0.5561 0.9584 -0.0397 -0.2156 -0.0272 189 HIS D CE1 
3113  N NE2 . HIS B 189 ? 0.7981 0.5489 0.9320 -0.0392 -0.1989 -0.0103 189 HIS D NE2 
3114  N N   . LYS B 190 ? 0.7271 0.4934 0.7707 -0.0228 -0.2661 -0.0198 190 LYS D N   
3115  C CA  . LYS B 190 ? 0.7117 0.4768 0.7334 -0.0170 -0.2752 -0.0183 190 LYS D CA  
3116  C C   . LYS B 190 ? 0.6949 0.4537 0.6866 -0.0099 -0.2842 -0.0177 190 LYS D C   
3117  O O   . LYS B 190 ? 0.7003 0.4534 0.6648 -0.0078 -0.2810 -0.0088 190 LYS D O   
3118  C CB  . LYS B 190 ? 0.7537 0.5244 0.7984 -0.0130 -0.2859 -0.0292 190 LYS D CB  
3119  C CG  . LYS B 190 ? 0.8009 0.5698 0.8265 -0.0055 -0.2938 -0.0273 190 LYS D CG  
3120  C CD  . LYS B 190 ? 0.8541 0.6281 0.8969 0.0034  -0.3110 -0.0425 190 LYS D CD  
3121  C CE  . LYS B 190 ? 0.8875 0.6627 0.9290 0.0091  -0.3164 -0.0430 190 LYS D CE  
3122  N NZ  . LYS B 190 ? 0.9211 0.6885 0.9272 0.0237  -0.3266 -0.0408 190 LYS D NZ  
3123  N N   . VAL B 191 ? 0.6554 0.4152 0.6546 -0.0055 -0.2948 -0.0282 191 VAL D N   
3124  C CA  . VAL B 191 ? 0.6479 0.4013 0.6173 0.0046  -0.3050 -0.0290 191 VAL D CA  
3125  C C   . VAL B 191 ? 0.6388 0.3882 0.5974 0.0006  -0.2990 -0.0249 191 VAL D C   
3126  O O   . VAL B 191 ? 0.6293 0.3827 0.6106 -0.0034 -0.2989 -0.0321 191 VAL D O   
3127  C CB  . VAL B 191 ? 0.6618 0.4190 0.6393 0.0170  -0.3245 -0.0452 191 VAL D CB  
3128  C CG1 . VAL B 191 ? 0.6708 0.4195 0.6112 0.0310  -0.3339 -0.0447 191 VAL D CG1 
3129  C CG2 . VAL B 191 ? 0.6692 0.4311 0.6585 0.0220  -0.3314 -0.0503 191 VAL D CG2 
3130  N N   . TYR B 192 ? 0.6287 0.3697 0.5551 0.0022  -0.2932 -0.0138 192 TYR D N   
3131  C CA  . TYR B 192 ? 0.6237 0.3602 0.5359 -0.0004 -0.2877 -0.0091 192 TYR D CA  
3132  C C   . TYR B 192 ? 0.6426 0.3706 0.5264 0.0115  -0.2964 -0.0100 192 TYR D C   
3133  O O   . TYR B 192 ? 0.6468 0.3671 0.5081 0.0185  -0.2949 -0.0034 192 TYR D O   
3134  C CB  . TYR B 192 ? 0.6141 0.3490 0.5175 -0.0081 -0.2728 0.0025  192 TYR D CB  
3135  C CG  . TYR B 192 ? 0.5977 0.3397 0.5242 -0.0165 -0.2637 0.0034  192 TYR D CG  
3136  C CD1 . TYR B 192 ? 0.5933 0.3401 0.5352 -0.0181 -0.2620 0.0028  192 TYR D CD1 
3137  C CD2 . TYR B 192 ? 0.5946 0.3373 0.5279 -0.0212 -0.2564 0.0048  192 TYR D CD2 
3138  C CE1 . TYR B 192 ? 0.5841 0.3357 0.5454 -0.0236 -0.2520 0.0044  192 TYR D CE1 
3139  C CE2 . TYR B 192 ? 0.5948 0.3413 0.5464 -0.0257 -0.2457 0.0071  192 TYR D CE2 
3140  C CZ  . TYR B 192 ? 0.5868 0.3374 0.5518 -0.0266 -0.2431 0.0072  192 TYR D CZ  
3141  O OH  . TYR B 192 ? 0.5853 0.3377 0.5662 -0.0291 -0.2306 0.0105  192 TYR D OH  
3142  N N   . ALA B 193 ? 0.6518 0.3805 0.5376 0.0147  -0.3043 -0.0183 193 ALA D N   
3143  C CA  . ALA B 193 ? 0.6756 0.3964 0.5335 0.0287  -0.3137 -0.0208 193 ALA D CA  
3144  C C   . ALA B 193 ? 0.6835 0.4007 0.5324 0.0253  -0.3095 -0.0187 193 ALA D C   
3145  O O   . ALA B 193 ? 0.6737 0.3972 0.5454 0.0161  -0.3073 -0.0232 193 ALA D O   
3146  C CB  . ALA B 193 ? 0.6890 0.4163 0.5593 0.0403  -0.3326 -0.0379 193 ALA D CB  
3147  N N   . CYS B 194 ? 0.7124 0.4179 0.5278 0.0338  -0.3071 -0.0115 194 CYS D N   
3148  C CA  . CYS B 194 ? 0.7221 0.4225 0.5242 0.0331  -0.3038 -0.0093 194 CYS D CA  
3149  C C   . CYS B 194 ? 0.7496 0.4440 0.5286 0.0512  -0.3172 -0.0168 194 CYS D C   
3150  O O   . CYS B 194 ? 0.7801 0.4646 0.5321 0.0656  -0.3183 -0.0121 194 CYS D O   
3151  C CB  . CYS B 194 ? 0.7181 0.4085 0.5002 0.0297  -0.2878 0.0056  194 CYS D CB  
3152  S SG  . CYS B 194 ? 0.7216 0.4042 0.4858 0.0290  -0.2817 0.0098  194 CYS D SG  
3153  N N   . GLU B 195 ? 0.7591 0.4590 0.5486 0.0524  -0.3270 -0.0289 195 GLU D N   
3154  C CA  . GLU B 195 ? 0.8003 0.4995 0.5759 0.0716  -0.3449 -0.0424 195 GLU D CA  
3155  C C   . GLU B 195 ? 0.7964 0.4894 0.5543 0.0743  -0.3436 -0.0417 195 GLU D C   
3156  O O   . GLU B 195 ? 0.7878 0.4873 0.5688 0.0617  -0.3412 -0.0459 195 GLU D O   
3157  C CB  . GLU B 195 ? 0.8212 0.5367 0.6378 0.0702  -0.3603 -0.0631 195 GLU D CB  
3158  C CG  . GLU B 195 ? 0.8798 0.5988 0.6885 0.0926  -0.3828 -0.0814 195 GLU D CG  
3159  C CD  . GLU B 195 ? 0.9257 0.6558 0.7620 0.0938  -0.3965 -0.1027 195 GLU D CD  
3160  O OE1 . GLU B 195 ? 0.9369 0.6733 0.8088 0.0748  -0.3874 -0.1037 195 GLU D OE1 
3161  O OE2 . GLU B 195 ? 0.9867 0.7180 0.8071 0.1150  -0.4152 -0.1178 195 GLU D OE2 
3162  N N   . VAL B 196 ? 0.8039 0.4826 0.5200 0.0910  -0.3426 -0.0348 196 VAL D N   
3163  C CA  . VAL B 196 ? 0.8080 0.4784 0.5036 0.0935  -0.3382 -0.0313 196 VAL D CA  
3164  C C   . VAL B 196 ? 0.8454 0.5161 0.5242 0.1156  -0.3577 -0.0472 196 VAL D C   
3165  O O   . VAL B 196 ? 0.8960 0.5607 0.5485 0.1373  -0.3665 -0.0495 196 VAL D O   
3166  C CB  . VAL B 196 ? 0.8138 0.4657 0.4750 0.0972  -0.3195 -0.0111 196 VAL D CB  
3167  C CG1 . VAL B 196 ? 0.8173 0.4587 0.4551 0.1018  -0.3138 -0.0069 196 VAL D CG1 
3168  C CG2 . VAL B 196 ? 0.7905 0.4435 0.4693 0.0781  -0.3023 0.0014  196 VAL D CG2 
3169  N N   . THR B 197 ? 0.8441 0.5211 0.5361 0.1119  -0.3641 -0.0582 197 THR D N   
3170  C CA  . THR B 197 ? 0.8761 0.5556 0.5553 0.1331  -0.3842 -0.0765 197 THR D CA  
3171  C C   . THR B 197 ? 0.8941 0.5603 0.5396 0.1397  -0.3769 -0.0685 197 THR D C   
3172  O O   . THR B 197 ? 0.8722 0.5355 0.5254 0.1217  -0.3614 -0.0574 197 THR D O   
3173  C CB  . THR B 197 ? 0.8569 0.5567 0.5868 0.1255  -0.4002 -0.1008 197 THR D CB  
3174  O OG1 . THR B 197 ? 0.8538 0.5624 0.6140 0.1157  -0.3996 -0.1020 197 THR D OG1 
3175  C CG2 . THR B 197 ? 0.8834 0.5909 0.6101 0.1496  -0.4262 -0.1264 197 THR D CG2 
3176  N N   . GLN B 198 ? 0.9350 0.5923 0.5405 0.1676  -0.3877 -0.0738 198 GLN D N   
3177  C CA  . GLN B 198 ? 0.9686 0.6117 0.5384 0.1778  -0.3811 -0.0667 198 GLN D CA  
3178  C C   . GLN B 198 ? 1.0310 0.6783 0.5829 0.2059  -0.4058 -0.0888 198 GLN D C   
3179  O O   . GLN B 198 ? 1.0914 0.7283 0.6017 0.2348  -0.4124 -0.0884 198 GLN D O   
3180  C CB  . GLN B 198 ? 0.9813 0.6005 0.5039 0.1901  -0.3617 -0.0430 198 GLN D CB  
3181  C CG  . GLN B 198 ? 0.9598 0.5741 0.4971 0.1672  -0.3383 -0.0229 198 GLN D CG  
3182  C CD  . GLN B 198 ? 0.9769 0.5699 0.4845 0.1686  -0.3143 -0.0021 198 GLN D CD  
3183  O OE1 . GLN B 198 ? 1.0024 0.5760 0.4711 0.1896  -0.3050 0.0094  198 GLN D OE1 
3184  N NE2 . GLN B 198 ? 0.9597 0.5556 0.4871 0.1471  -0.3032 0.0024  198 GLN D NE2 
3185  N N   . GLY B 199 ? 1.0387 0.7024 0.6254 0.1982  -0.4196 -0.1095 199 GLY D N   
3186  C CA  . GLY B 199 ? 1.0719 0.7481 0.6620 0.2211  -0.4482 -0.1389 199 GLY D CA  
3187  C C   . GLY B 199 ? 1.0835 0.7727 0.6936 0.2302  -0.4658 -0.1549 199 GLY D C   
3188  O O   . GLY B 199 ? 1.0440 0.7477 0.7062 0.2080  -0.4653 -0.1608 199 GLY D O   
3189  N N   . THR B 200 ? 1.1199 0.8022 0.6855 0.2644  -0.4797 -0.1602 200 THR D N   
3190  C CA  . THR B 200 ? 1.1201 0.8134 0.6964 0.2787  -0.4981 -0.1757 200 THR D CA  
3191  C C   . THR B 200 ? 1.1425 0.8155 0.6702 0.2927  -0.4842 -0.1508 200 THR D C   
3192  O O   . THR B 200 ? 1.1755 0.8463 0.6727 0.3242  -0.4999 -0.1594 200 THR D O   
3193  C CB  . THR B 200 ? 1.1444 0.8562 0.7337 0.3039  -0.5326 -0.2141 200 THR D CB  
3194  O OG1 . THR B 200 ? 1.1848 0.9040 0.7748 0.3217  -0.5490 -0.2260 200 THR D OG1 
3195  C CG2 . THR B 200 ? 1.1731 0.8749 0.7102 0.3352  -0.5424 -0.2199 200 THR D CG2 
3196  N N   . THR B 201 ? 1.0973 0.7552 0.6188 0.2704  -0.4541 -0.1203 201 THR D N   
3197  C CA  . THR B 201 ? 1.0818 0.7236 0.5780 0.2728  -0.4363 -0.0965 201 THR D CA  
3198  C C   . THR B 201 ? 1.0278 0.6755 0.5679 0.2351  -0.4178 -0.0834 201 THR D C   
3199  O O   . THR B 201 ? 1.0098 0.6584 0.5696 0.2109  -0.4040 -0.0757 201 THR D O   
3200  C CB  . THR B 201 ? 1.1058 0.7182 0.5411 0.2904  -0.4147 -0.0708 201 THR D CB  
3201  O OG1 . THR B 201 ? 1.1539 0.7599 0.5435 0.3296  -0.4323 -0.0830 201 THR D OG1 
3202  C CG2 . THR B 201 ? 1.0914 0.6861 0.5072 0.2909  -0.3926 -0.0458 201 THR D CG2 
3203  N N   . SER B 202 ? 1.0015 0.6532 0.5549 0.2323  -0.4180 -0.0812 202 SER D N   
3204  C CA  . SER B 202 ? 0.9313 0.5936 0.5316 0.2004  -0.4072 -0.0758 202 SER D CA  
3205  C C   . SER B 202 ? 0.9078 0.5573 0.4918 0.1994  -0.3900 -0.0548 202 SER D C   
3206  O O   . SER B 202 ? 0.9288 0.5751 0.4938 0.2205  -0.3991 -0.0577 202 SER D O   
3207  C CB  . SER B 202 ? 0.9226 0.6089 0.5734 0.1937  -0.4279 -0.1010 202 SER D CB  
3208  O OG  . SER B 202 ? 0.8934 0.5916 0.5897 0.1663  -0.4224 -0.1054 202 SER D OG  
3209  N N   . VAL B 203 ? 0.8594 0.5032 0.4545 0.1754  -0.3664 -0.0358 203 VAL D N   
3210  C CA  . VAL B 203 ? 0.8430 0.4778 0.4340 0.1702  -0.3494 -0.0183 203 VAL D CA  
3211  C C   . VAL B 203 ? 0.8005 0.4521 0.4402 0.1429  -0.3474 -0.0213 203 VAL D C   
3212  O O   . VAL B 203 ? 0.7769 0.4361 0.4420 0.1218  -0.3411 -0.0211 203 VAL D O   
3213  C CB  . VAL B 203 ? 0.8400 0.4548 0.4079 0.1656  -0.3227 0.0045  203 VAL D CB  
3214  C CG1 . VAL B 203 ? 0.8424 0.4467 0.4063 0.1643  -0.3057 0.0203  203 VAL D CG1 
3215  C CG2 . VAL B 203 ? 0.8791 0.4755 0.4013 0.1892  -0.3198 0.0094  203 VAL D CG2 
3216  N N   . THR B 204 ? 0.8046 0.4611 0.4556 0.1444  -0.3513 -0.0229 204 THR D N   
3217  C CA  . THR B 204 ? 0.7723 0.4423 0.4657 0.1199  -0.3462 -0.0231 204 THR D CA  
3218  C C   . THR B 204 ? 0.7690 0.4297 0.4561 0.1148  -0.3284 -0.0057 204 THR D C   
3219  O O   . THR B 204 ? 0.7966 0.4500 0.4653 0.1311  -0.3307 -0.0028 204 THR D O   
3220  C CB  . THR B 204 ? 0.7660 0.4538 0.4913 0.1218  -0.3665 -0.0434 204 THR D CB  
3221  O OG1 . THR B 204 ? 0.7636 0.4622 0.5057 0.1238  -0.3819 -0.0621 204 THR D OG1 
3222  C CG2 . THR B 204 ? 0.7299 0.4291 0.4955 0.0996  -0.3593 -0.0421 204 THR D CG2 
3223  N N   . LYS B 205 ? 0.7302 0.3921 0.4342 0.0935  -0.3113 0.0045  205 LYS D N   
3224  C CA  . LYS B 205 ? 0.7136 0.3724 0.4247 0.0851  -0.2968 0.0160  205 LYS D CA  
3225  C C   . LYS B 205 ? 0.6917 0.3683 0.4420 0.0678  -0.3007 0.0086  205 LYS D C   
3226  O O   . LYS B 205 ? 0.6669 0.3542 0.4397 0.0545  -0.3023 0.0028  205 LYS D O   
3227  C CB  . LYS B 205 ? 0.6919 0.3410 0.3972 0.0753  -0.2760 0.0295  205 LYS D CB  
3228  C CG  . LYS B 205 ? 0.6990 0.3336 0.3929 0.0792  -0.2580 0.0434  205 LYS D CG  
3229  C CD  . LYS B 205 ? 0.7352 0.3523 0.3955 0.1036  -0.2573 0.0496  205 LYS D CD  
3230  C CE  . LYS B 205 ? 0.7465 0.3436 0.3940 0.1082  -0.2329 0.0659  205 LYS D CE  
3231  N NZ  . LYS B 205 ? 0.7406 0.3406 0.4079 0.1015  -0.2259 0.0692  205 LYS D NZ  
3232  N N   . SER B 206 ? 0.7093 0.3878 0.4675 0.0688  -0.3005 0.0100  206 SER D N   
3233  C CA  . SER B 206 ? 0.6988 0.3926 0.4928 0.0533  -0.3018 0.0045  206 SER D CA  
3234  C C   . SER B 206 ? 0.7048 0.3965 0.5035 0.0478  -0.2896 0.0139  206 SER D C   
3235  O O   . SER B 206 ? 0.7450 0.4236 0.5223 0.0568  -0.2813 0.0234  206 SER D O   
3236  C CB  . SER B 206 ? 0.7039 0.4088 0.5164 0.0590  -0.3199 -0.0111 206 SER D CB  
3237  O OG  . SER B 206 ? 0.7567 0.4548 0.5438 0.0811  -0.3329 -0.0163 206 SER D OG  
3238  N N   . PHE B 207 ? 0.6843 0.3881 0.5118 0.0333  -0.2867 0.0116  207 PHE D N   
3239  C CA  . PHE B 207 ? 0.6722 0.3778 0.5099 0.0285  -0.2790 0.0165  207 PHE D CA  
3240  C C   . PHE B 207 ? 0.6665 0.3864 0.5349 0.0200  -0.2846 0.0083  207 PHE D C   
3241  O O   . PHE B 207 ? 0.6562 0.3836 0.5405 0.0152  -0.2896 0.0009  207 PHE D O   
3242  C CB  . PHE B 207 ? 0.6508 0.3534 0.4878 0.0192  -0.2626 0.0255  207 PHE D CB  
3243  C CG  . PHE B 207 ? 0.6330 0.3456 0.4858 0.0061  -0.2587 0.0233  207 PHE D CG  
3244  C CD1 . PHE B 207 ? 0.6198 0.3438 0.4950 -0.0022 -0.2575 0.0203  207 PHE D CD1 
3245  C CD2 . PHE B 207 ? 0.6251 0.3349 0.4689 0.0039  -0.2555 0.0246  207 PHE D CD2 
3246  C CE1 . PHE B 207 ? 0.6067 0.3380 0.4922 -0.0106 -0.2528 0.0194  207 PHE D CE1 
3247  C CE2 . PHE B 207 ? 0.6067 0.3250 0.4627 -0.0056 -0.2520 0.0230  207 PHE D CE2 
3248  C CZ  . PHE B 207 ? 0.5991 0.3275 0.4746 -0.0118 -0.2503 0.0208  207 PHE D CZ  
3249  N N   . ASN B 208 ? 0.6885 0.4112 0.5671 0.0184  -0.2819 0.0099  208 ASN D N   
3250  C CA  . ASN B 208 ? 0.7079 0.4428 0.6161 0.0093  -0.2824 0.0046  208 ASN D CA  
3251  C C   . ASN B 208 ? 0.7170 0.4549 0.6311 -0.0011 -0.2684 0.0114  208 ASN D C   
3252  O O   . ASN B 208 ? 0.7162 0.4484 0.6190 0.0002  -0.2611 0.0178  208 ASN D O   
3253  C CB  . ASN B 208 ? 0.7364 0.4742 0.6546 0.0151  -0.2901 0.0000  208 ASN D CB  
3254  C CG  . ASN B 208 ? 0.7671 0.5028 0.6772 0.0298  -0.3064 -0.0089 208 ASN D CG  
3255  O OD1 . ASN B 208 ? 0.7837 0.5243 0.7038 0.0308  -0.3155 -0.0189 208 ASN D OD1 
3256  N ND2 . ASN B 208 ? 0.7892 0.5174 0.6812 0.0426  -0.3098 -0.0059 208 ASN D ND2 
3257  N N   . ARG B 209 ? 0.7491 0.4956 0.6821 -0.0097 -0.2642 0.0092  209 ARG D N   
3258  C CA  . ARG B 209 ? 0.7504 0.5012 0.6873 -0.0165 -0.2526 0.0136  209 ARG D CA  
3259  C C   . ARG B 209 ? 0.7407 0.4934 0.6828 -0.0162 -0.2501 0.0149  209 ARG D C   
3260  O O   . ARG B 209 ? 0.7442 0.5001 0.6998 -0.0150 -0.2550 0.0115  209 ARG D O   
3261  C CB  . ARG B 209 ? 0.7440 0.5012 0.6978 -0.0216 -0.2480 0.0119  209 ARG D CB  
3262  C CG  . ARG B 209 ? 0.7516 0.5133 0.7049 -0.0245 -0.2370 0.0157  209 ARG D CG  
3263  C CD  . ARG B 209 ? 0.7718 0.5360 0.7366 -0.0262 -0.2296 0.0165  209 ARG D CD  
3264  N NE  . ARG B 209 ? 0.7884 0.5538 0.7773 -0.0275 -0.2312 0.0124  209 ARG D NE  
3265  C CZ  . ARG B 209 ? 0.7896 0.5589 0.7937 -0.0280 -0.2290 0.0114  209 ARG D CZ  
3266  N NH1 . ARG B 209 ? 0.7612 0.5334 0.7570 -0.0271 -0.2256 0.0141  209 ARG D NH1 
3267  N NH2 . ARG B 209 ? 0.8246 0.5952 0.8550 -0.0294 -0.2304 0.0060  209 ARG D NH2 
3268  N N   . GLY B 210 ? 0.7562 0.5076 0.6909 -0.0170 -0.2426 0.0185  210 GLY D N   
3269  C CA  . GLY B 210 ? 0.7977 0.5509 0.7396 -0.0170 -0.2389 0.0189  210 GLY D CA  
3270  C C   . GLY B 210 ? 0.8731 0.6177 0.8091 -0.0101 -0.2432 0.0210  210 GLY D C   
3271  O O   . GLY B 210 ? 0.8691 0.6161 0.8142 -0.0079 -0.2489 0.0187  210 GLY D O   
3272  N N   . GLU B 211 ? 0.8992 0.6326 0.8191 -0.0050 -0.2393 0.0257  211 GLU D N   
3273  C CA  . GLU B 211 ? 0.9389 0.6600 0.8458 0.0053  -0.2401 0.0302  211 GLU D CA  
3274  C C   . GLU B 211 ? 0.9754 0.6832 0.8664 0.0093  -0.2299 0.0367  211 GLU D C   
3275  O O   . GLU B 211 ? 1.0226 0.7247 0.9193 0.0090  -0.2173 0.0406  211 GLU D O   
3276  C CB  . GLU B 211 ? 0.9688 0.6875 0.8652 0.0144  -0.2540 0.0271  211 GLU D CB  
3277  C CG  . GLU B 211 ? 1.0003 0.7294 0.9151 0.0134  -0.2641 0.0198  211 GLU D CG  
3278  C CD  . GLU B 211 ? 1.0824 0.8080 0.9878 0.0268  -0.2788 0.0147  211 GLU D CD  
3279  O OE1 . GLU B 211 ? 1.1387 0.8512 1.0182 0.0402  -0.2792 0.0197  211 GLU D OE1 
3280  O OE2 . GLU B 211 ? 1.0435 0.7793 0.9680 0.0255  -0.2895 0.0048  211 GLU D OE2 
3281  N N   . VAL C 2   ? 1.1190 0.9718 1.3198 0.0330  0.0890  0.0711  2   VAL G N   
3282  C CA  . VAL C 2   ? 1.1119 0.9812 1.3863 0.0374  0.0871  0.0795  2   VAL G CA  
3283  C C   . VAL C 2   ? 1.1425 1.0157 1.3996 0.0400  0.0758  0.0708  2   VAL G C   
3284  O O   . VAL C 2   ? 1.1518 1.0420 1.4521 0.0421  0.0547  0.0776  2   VAL G O   
3285  C CB  . VAL C 2   ? 1.0976 0.9615 1.4344 0.0387  0.1251  0.0884  2   VAL G CB  
3286  C CG1 . VAL C 2   ? 1.0689 0.9406 1.4538 0.0370  0.1232  0.1030  2   VAL G CG1 
3287  C CG2 . VAL C 2   ? 1.0918 0.9264 1.3901 0.0367  0.1710  0.0778  2   VAL G CG2 
3288  N N   . GLN C 3   ? 1.1585 1.0146 1.3509 0.0384  0.0879  0.0568  3   GLN G N   
3289  C CA  . GLN C 3   ? 1.0284 0.8876 1.1861 0.0396  0.0703  0.0471  3   GLN G CA  
3290  C C   . GLN C 3   ? 0.9934 0.8420 1.0767 0.0356  0.0592  0.0379  3   GLN G C   
3291  O O   . GLN C 3   ? 1.0647 0.8977 1.1180 0.0310  0.0731  0.0376  3   GLN G O   
3292  C CB  . GLN C 3   ? 0.9981 0.8459 1.1601 0.0411  0.0973  0.0405  3   GLN G CB  
3293  C CG  . GLN C 3   ? 1.0131 0.8301 1.1218 0.0356  0.1319  0.0303  3   GLN G CG  
3294  C CD  . GLN C 3   ? 1.0740 0.8755 1.2202 0.0366  0.1750  0.0308  3   GLN G CD  
3295  O OE1 . GLN C 3   ? 1.0802 0.8962 1.3027 0.0419  0.1811  0.0419  3   GLN G OE1 
3296  N NE2 . GLN C 3   ? 1.1429 0.9122 1.2365 0.0305  0.2063  0.0191  3   GLN G NE2 
3297  N N   . LEU C 4   ? 0.8759 0.7327 0.9326 0.0367  0.0334  0.0319  4   LEU G N   
3298  C CA  . LEU C 4   ? 0.8265 0.6753 0.8225 0.0332  0.0213  0.0252  4   LEU G CA  
3299  C C   . LEU C 4   ? 0.7950 0.6372 0.7579 0.0325  0.0227  0.0150  4   LEU G C   
3300  O O   . LEU C 4   ? 0.7704 0.6248 0.7558 0.0366  0.0132  0.0136  4   LEU G O   
3301  C CB  . LEU C 4   ? 0.7995 0.6637 0.7973 0.0351  -0.0110 0.0282  4   LEU G CB  
3302  C CG  . LEU C 4   ? 0.7941 0.6600 0.8064 0.0338  -0.0157 0.0365  4   LEU G CG  
3303  C CD1 . LEU C 4   ? 0.8007 0.6773 0.8734 0.0355  -0.0147 0.0460  4   LEU G CD1 
3304  C CD2 . LEU C 4   ? 0.7833 0.6560 0.7791 0.0343  -0.0429 0.0358  4   LEU G CD2 
3305  N N   . VAL C 5   ? 0.7795 0.6009 0.6882 0.0259  0.0328  0.0090  5   VAL G N   
3306  C CA  . VAL C 5   ? 0.7353 0.5472 0.6087 0.0231  0.0337  -0.0003 5   VAL G CA  
3307  C C   . VAL C 5   ? 0.7212 0.5297 0.5468 0.0182  0.0118  -0.0017 5   VAL G C   
3308  O O   . VAL C 5   ? 0.7357 0.5300 0.5304 0.0115  0.0132  0.0014  5   VAL G O   
3309  C CB  . VAL C 5   ? 0.7567 0.5411 0.6103 0.0173  0.0683  -0.0064 5   VAL G CB  
3310  C CG1 . VAL C 5   ? 0.7551 0.5315 0.5799 0.0149  0.0670  -0.0161 5   VAL G CG1 
3311  C CG2 . VAL C 5   ? 0.7515 0.5382 0.6619 0.0224  0.0944  -0.0026 5   VAL G CG2 
3312  N N   . GLN C 6   ? 0.7017 0.5230 0.5247 0.0213  -0.0084 -0.0053 6   GLN G N   
3313  C CA  . GLN C 6   ? 0.6982 0.5217 0.4922 0.0186  -0.0313 -0.0047 6   GLN G CA  
3314  C C   . GLN C 6   ? 0.7296 0.5371 0.4816 0.0110  -0.0303 -0.0109 6   GLN G C   
3315  O O   . GLN C 6   ? 0.7295 0.5289 0.4798 0.0104  -0.0148 -0.0177 6   GLN G O   
3316  C CB  . GLN C 6   ? 0.6420 0.4891 0.4653 0.0269  -0.0526 -0.0041 6   GLN G CB  
3317  C CG  . GLN C 6   ? 0.6105 0.4696 0.4710 0.0320  -0.0562 0.0017  6   GLN G CG  
3318  C CD  . GLN C 6   ? 0.5864 0.4599 0.4609 0.0367  -0.0774 0.0023  6   GLN G CD  
3319  O OE1 . GLN C 6   ? 0.5549 0.4367 0.4581 0.0397  -0.0823 0.0046  6   GLN G OE1 
3320  N NE2 . GLN C 6   ? 0.5970 0.4710 0.4512 0.0361  -0.0897 0.0008  6   GLN G NE2 
3321  N N   . SER C 7   ? 0.7532 0.5543 0.4726 0.0043  -0.0474 -0.0074 7   SER G N   
3322  C CA  . SER C 7   ? 0.7594 0.5468 0.4403 -0.0044 -0.0546 -0.0109 7   SER G CA  
3323  C C   . SER C 7   ? 0.7223 0.5276 0.4248 0.0026  -0.0640 -0.0164 7   SER G C   
3324  O O   . SER C 7   ? 0.6871 0.5148 0.4284 0.0132  -0.0701 -0.0158 7   SER G O   
3325  C CB  . SER C 7   ? 0.7642 0.5445 0.4173 -0.0131 -0.0759 -0.0019 7   SER G CB  
3326  O OG  . SER C 7   ? 0.7143 0.5191 0.3980 -0.0052 -0.0987 0.0032  7   SER G OG  
3327  N N   . GLY C 8   ? 0.7293 0.5220 0.4031 -0.0046 -0.0654 -0.0214 8   GLY G N   
3328  C CA  . GLY C 8   ? 0.6933 0.4999 0.3828 0.0004  -0.0735 -0.0264 8   GLY G CA  
3329  C C   . GLY C 8   ? 0.6634 0.4895 0.3693 0.0043  -0.0987 -0.0206 8   GLY G C   
3330  O O   . GLY C 8   ? 0.6715 0.5008 0.3788 0.0034  -0.1108 -0.0124 8   GLY G O   
3331  N N   . ALA C 9   ? 0.6273 0.4650 0.3473 0.0085  -0.1046 -0.0248 9   ALA G N   
3332  C CA  . ALA C 9   ? 0.6035 0.4594 0.3458 0.0137  -0.1225 -0.0208 9   ALA G CA  
3333  C C   . ALA C 9   ? 0.6231 0.4730 0.3488 0.0048  -0.1407 -0.0123 9   ALA G C   
3334  O O   . ALA C 9   ? 0.6744 0.5049 0.3647 -0.0071 -0.1424 -0.0122 9   ALA G O   
3335  C CB  . ALA C 9   ? 0.5796 0.4446 0.3353 0.0181  -0.1218 -0.0271 9   ALA G CB  
3336  N N   . GLU C 10  ? 0.6029 0.4672 0.3549 0.0098  -0.1541 -0.0048 10  GLU G N   
3337  C CA  . GLU C 10  ? 0.6291 0.4905 0.3772 0.0019  -0.1742 0.0065  10  GLU G CA  
3338  C C   . GLU C 10  ? 0.5934 0.4722 0.3772 0.0079  -0.1845 0.0095  10  GLU G C   
3339  O O   . GLU C 10  ? 0.5622 0.4545 0.3743 0.0193  -0.1760 0.0048  10  GLU G O   
3340  C CB  . GLU C 10  ? 0.6598 0.5189 0.4105 0.0006  -0.1806 0.0168  10  GLU G CB  
3341  C CG  . GLU C 10  ? 0.7035 0.5478 0.4278 -0.0025 -0.1658 0.0137  10  GLU G CG  
3342  C CD  . GLU C 10  ? 0.7597 0.5781 0.4369 -0.0191 -0.1716 0.0195  10  GLU G CD  
3343  O OE1 . GLU C 10  ? 0.7779 0.5884 0.4385 -0.0294 -0.1881 0.0244  10  GLU G OE1 
3344  O OE2 . GLU C 10  ? 0.8029 0.6071 0.4591 -0.0227 -0.1595 0.0194  10  GLU G OE2 
3345  N N   . VAL C 11  ? 0.5864 0.4624 0.3674 -0.0010 -0.2021 0.0175  11  VAL G N   
3346  C CA  . VAL C 11  ? 0.5542 0.4464 0.3751 0.0039  -0.2109 0.0223  11  VAL G CA  
3347  C C   . VAL C 11  ? 0.5688 0.4609 0.4046 -0.0033 -0.2335 0.0401  11  VAL G C   
3348  O O   . VAL C 11  ? 0.6091 0.4850 0.4120 -0.0182 -0.2488 0.0470  11  VAL G O   
3349  C CB  . VAL C 11  ? 0.5462 0.4379 0.3609 0.0000  -0.2125 0.0169  11  VAL G CB  
3350  C CG1 . VAL C 11  ? 0.5220 0.4308 0.3830 0.0057  -0.2189 0.0227  11  VAL G CG1 
3351  C CG2 . VAL C 11  ? 0.5287 0.4171 0.3251 0.0043  -0.1927 0.0013  11  VAL G CG2 
3352  N N   . LYS C 12  ? 0.5504 0.4570 0.4329 0.0058  -0.2352 0.0476  12  LYS G N   
3353  C CA  . LYS C 12  ? 0.5681 0.4750 0.4717 0.0001  -0.2560 0.0667  12  LYS G CA  
3354  C C   . LYS C 12  ? 0.5510 0.4757 0.5179 0.0084  -0.2589 0.0750  12  LYS G C   
3355  O O   . LYS C 12  ? 0.5333 0.4672 0.5217 0.0205  -0.2391 0.0637  12  LYS G O   
3356  C CB  . LYS C 12  ? 0.5686 0.4709 0.4667 0.0026  -0.2520 0.0697  12  LYS G CB  
3357  C CG  . LYS C 12  ? 0.5842 0.4710 0.4307 -0.0011 -0.2399 0.0594  12  LYS G CG  
3358  C CD  . LYS C 12  ? 0.6240 0.4887 0.4156 -0.0182 -0.2490 0.0609  12  LYS G CD  
3359  C CE  . LYS C 12  ? 0.6557 0.5036 0.4231 -0.0324 -0.2678 0.0766  12  LYS G CE  
3360  N NZ  . LYS C 12  ? 0.7048 0.5240 0.4062 -0.0489 -0.2669 0.0719  12  LYS G NZ  
3361  N N   . LYS C 13  ? 0.5645 0.4915 0.5602 0.0009  -0.2832 0.0955  13  LYS G N   
3362  C CA  . LYS C 13  ? 0.5507 0.4944 0.6164 0.0088  -0.2849 0.1062  13  LYS G CA  
3363  C C   . LYS C 13  ? 0.5408 0.4892 0.6434 0.0195  -0.2751 0.1109  13  LYS G C   
3364  O O   . LYS C 13  ? 0.5447 0.4842 0.6220 0.0164  -0.2789 0.1134  13  LYS G O   
3365  C CB  . LYS C 13  ? 0.5752 0.5202 0.6641 -0.0048 -0.3178 0.1287  13  LYS G CB  
3366  C CG  . LYS C 13  ? 0.6000 0.5340 0.6440 -0.0204 -0.3339 0.1270  13  LYS G CG  
3367  C CD  . LYS C 13  ? 0.6011 0.5492 0.6898 -0.0177 -0.3349 0.1293  13  LYS G CD  
3368  C CE  . LYS C 13  ? 0.6327 0.5705 0.6869 -0.0338 -0.3535 0.1299  13  LYS G CE  
3369  N NZ  . LYS C 13  ? 0.6164 0.5685 0.7062 -0.0261 -0.3412 0.1232  13  LYS G NZ  
3370  N N   . PRO C 14  ? 0.5238 0.4837 0.6862 0.0321  -0.2595 0.1115  14  PRO G N   
3371  C CA  . PRO C 14  ? 0.5132 0.4744 0.7137 0.0417  -0.2488 0.1161  14  PRO G CA  
3372  C C   . PRO C 14  ? 0.5333 0.4944 0.7535 0.0324  -0.2783 0.1408  14  PRO G C   
3373  O O   . PRO C 14  ? 0.5584 0.5235 0.7961 0.0220  -0.3043 0.1580  14  PRO G O   
3374  C CB  . PRO C 14  ? 0.4975 0.4681 0.7634 0.0531  -0.2298 0.1163  14  PRO G CB  
3375  C CG  . PRO C 14  ? 0.5094 0.4876 0.7823 0.0471  -0.2405 0.1196  14  PRO G CG  
3376  C CD  . PRO C 14  ? 0.5148 0.4844 0.7114 0.0373  -0.2490 0.1077  14  PRO G CD  
3377  N N   . GLY C 15  ? 0.5325 0.4877 0.7493 0.0350  -0.2759 0.1435  15  GLY G N   
3378  C CA  . GLY C 15  ? 0.5428 0.4958 0.7757 0.0258  -0.3038 0.1677  15  GLY G CA  
3379  C C   . GLY C 15  ? 0.5675 0.5044 0.7263 0.0123  -0.3181 0.1669  15  GLY G C   
3380  O O   . GLY C 15  ? 0.5905 0.5208 0.7470 0.0084  -0.3285 0.1787  15  GLY G O   
3381  N N   . ALA C 16  ? 0.5723 0.5014 0.6720 0.0052  -0.3160 0.1528  16  ALA G N   
3382  C CA  . ALA C 16  ? 0.6012 0.5110 0.6282 -0.0091 -0.3256 0.1508  16  ALA G CA  
3383  C C   . ALA C 16  ? 0.5992 0.5026 0.5944 -0.0015 -0.3015 0.1345  16  ALA G C   
3384  O O   . ALA C 16  ? 0.5777 0.4899 0.6048 0.0130  -0.2817 0.1267  16  ALA G O   
3385  C CB  . ALA C 16  ? 0.6157 0.5185 0.5996 -0.0181 -0.3280 0.1410  16  ALA G CB  
3386  N N   . SER C 17  ? 0.6283 0.5136 0.5594 -0.0128 -0.3026 0.1297  17  SER G N   
3387  C CA  . SER C 17  ? 0.6298 0.5079 0.5334 -0.0082 -0.2832 0.1186  17  SER G CA  
3388  C C   . SER C 17  ? 0.6427 0.5107 0.4941 -0.0110 -0.2664 0.0998  17  SER G C   
3389  O O   . SER C 17  ? 0.6768 0.5359 0.4987 -0.0214 -0.2740 0.0986  17  SER G O   
3390  C CB  . SER C 17  ? 0.6572 0.5215 0.5444 -0.0188 -0.2988 0.1353  17  SER G CB  
3391  O OG  . SER C 17  ? 0.6899 0.5318 0.5102 -0.0312 -0.2944 0.1298  17  SER G OG  
3392  N N   . VAL C 18  ? 0.6286 0.4969 0.4710 -0.0024 -0.2437 0.0860  18  VAL G N   
3393  C CA  . VAL C 18  ? 0.6346 0.4938 0.4367 -0.0043 -0.2264 0.0703  18  VAL G CA  
3394  C C   . VAL C 18  ? 0.6505 0.4984 0.4298 -0.0057 -0.2142 0.0686  18  VAL G C   
3395  O O   . VAL C 18  ? 0.6378 0.4932 0.4435 0.0025  -0.2099 0.0707  18  VAL G O   
3396  C CB  . VAL C 18  ? 0.6040 0.4781 0.4288 0.0087  -0.2100 0.0548  18  VAL G CB  
3397  C CG1 . VAL C 18  ? 0.5826 0.4690 0.4468 0.0219  -0.2015 0.0525  18  VAL G CG1 
3398  C CG2 . VAL C 18  ? 0.6036 0.4706 0.3976 0.0084  -0.1918 0.0402  18  VAL G CG2 
3399  N N   . LYS C 19  ? 0.6825 0.5101 0.4128 -0.0167 -0.2069 0.0649  19  LYS G N   
3400  C CA  . LYS C 19  ? 0.6931 0.5078 0.4017 -0.0190 -0.1919 0.0634  19  LYS G CA  
3401  C C   . LYS C 19  ? 0.6895 0.5020 0.3865 -0.0150 -0.1674 0.0471  19  LYS G C   
3402  O O   . LYS C 19  ? 0.7195 0.5188 0.3853 -0.0228 -0.1631 0.0413  19  LYS G O   
3403  C CB  . LYS C 19  ? 0.7375 0.5255 0.3995 -0.0373 -0.2034 0.0759  19  LYS G CB  
3404  C CG  . LYS C 19  ? 0.7631 0.5332 0.3988 -0.0424 -0.1886 0.0776  19  LYS G CG  
3405  C CD  . LYS C 19  ? 0.8321 0.5651 0.4009 -0.0643 -0.1916 0.0844  19  LYS G CD  
3406  C CE  . LYS C 19  ? 0.8719 0.5912 0.4241 -0.0782 -0.2188 0.1053  19  LYS G CE  
3407  N NZ  . LYS C 19  ? 0.9171 0.6103 0.4303 -0.0887 -0.2077 0.1107  19  LYS G NZ  
3408  N N   . VAL C 20  ? 0.6620 0.4875 0.3880 -0.0031 -0.1531 0.0407  20  VAL G N   
3409  C CA  . VAL C 20  ? 0.6494 0.4765 0.3783 0.0021  -0.1322 0.0282  20  VAL G CA  
3410  C C   . VAL C 20  ? 0.6779 0.4922 0.3955 -0.0010 -0.1151 0.0293  20  VAL G C   
3411  O O   . VAL C 20  ? 0.6905 0.5075 0.4214 0.0008  -0.1184 0.0366  20  VAL G O   
3412  C CB  . VAL C 20  ? 0.5941 0.4433 0.3656 0.0156  -0.1314 0.0224  20  VAL G CB  
3413  C CG1 . VAL C 20  ? 0.5763 0.4278 0.3551 0.0198  -0.1144 0.0126  20  VAL G CG1 
3414  C CG2 . VAL C 20  ? 0.5744 0.4356 0.3622 0.0195  -0.1460 0.0227  20  VAL G CG2 
3415  N N   . SER C 21  ? 0.7044 0.5045 0.4017 -0.0052 -0.0948 0.0221  21  SER G N   
3416  C CA  . SER C 21  ? 0.7338 0.5194 0.4227 -0.0086 -0.0742 0.0233  21  SER G CA  
3417  C C   . SER C 21  ? 0.7113 0.5113 0.4418 0.0020  -0.0578 0.0174  21  SER G C   
3418  O O   . SER C 21  ? 0.6935 0.5088 0.4472 0.0094  -0.0607 0.0112  21  SER G O   
3419  C CB  . SER C 21  ? 0.7861 0.5397 0.4228 -0.0227 -0.0589 0.0206  21  SER G CB  
3420  O OG  . SER C 21  ? 0.7914 0.5434 0.4288 -0.0206 -0.0449 0.0094  21  SER G OG  
3421  N N   . CYS C 22  ? 0.7218 0.5153 0.4614 0.0014  -0.0412 0.0208  22  CYS G N   
3422  C CA  . CYS C 22  ? 0.7167 0.5217 0.4996 0.0094  -0.0263 0.0185  22  CYS G CA  
3423  C C   . CYS C 22  ? 0.7666 0.5529 0.5439 0.0040  -0.0002 0.0217  22  CYS G C   
3424  O O   . CYS C 22  ? 0.7847 0.5647 0.5534 0.0003  -0.0024 0.0293  22  CYS G O   
3425  C CB  . CYS C 22  ? 0.6822 0.5102 0.5051 0.0181  -0.0446 0.0226  22  CYS G CB  
3426  S SG  . CYS C 22  ? 0.6630 0.5051 0.5426 0.0252  -0.0351 0.0242  22  CYS G SG  
3427  N N   . LYS C 23  ? 0.8210 0.5950 0.6000 0.0027  0.0265  0.0160  23  LYS G N   
3428  C CA  . LYS C 23  ? 0.8871 0.6385 0.6591 -0.0031 0.0578  0.0178  23  LYS G CA  
3429  C C   . LYS C 23  ? 0.8814 0.6509 0.7208 0.0061  0.0697  0.0222  23  LYS G C   
3430  O O   . LYS C 23  ? 0.8506 0.6323 0.7275 0.0128  0.0744  0.0190  23  LYS G O   
3431  C CB  . LYS C 23  ? 0.9314 0.6488 0.6551 -0.0135 0.0844  0.0093  23  LYS G CB  
3432  C CG  . LYS C 23  ? 0.9691 0.6556 0.6777 -0.0214 0.1226  0.0100  23  LYS G CG  
3433  C CD  . LYS C 23  ? 1.0173 0.6667 0.6831 -0.0310 0.1553  -0.0009 23  LYS G CD  
3434  C CE  . LYS C 23  ? 1.0806 0.6895 0.7109 -0.0430 0.1932  -0.0009 23  LYS G CE  
3435  N NZ  . LYS C 23  ? 1.0642 0.6811 0.7607 -0.0340 0.2251  0.0027  23  LYS G NZ  
3436  N N   . ALA C 24  ? 0.8951 0.6663 0.7509 0.0058  0.0711  0.0311  24  ALA G N   
3437  C CA  . ALA C 24  ? 0.9021 0.6923 0.8249 0.0132  0.0751  0.0380  24  ALA G CA  
3438  C C   . ALA C 24  ? 0.9650 0.7354 0.9006 0.0097  0.1151  0.0400  24  ALA G C   
3439  O O   . ALA C 24  ? 1.0189 0.7686 0.9241 0.0022  0.1296  0.0431  24  ALA G O   
3440  C CB  . ALA C 24  ? 0.8842 0.6883 0.8212 0.0148  0.0519  0.0465  24  ALA G CB  
3441  N N   . SER C 25  ? 0.9726 0.7479 0.9542 0.0148  0.1341  0.0387  25  SER G N   
3442  C CA  . SER C 25  ? 1.0303 0.7846 1.0294 0.0121  0.1778  0.0399  25  SER G CA  
3443  C C   . SER C 25  ? 1.0189 0.7835 1.0701 0.0142  0.1827  0.0529  25  SER G C   
3444  O O   . SER C 25  ? 1.0310 0.7744 1.0835 0.0097  0.2177  0.0554  25  SER G O   
3445  C CB  . SER C 25  ? 1.0464 0.8019 1.0850 0.0172  0.1985  0.0359  25  SER G CB  
3446  O OG  . SER C 25  ? 1.0740 0.8608 1.1957 0.0262  0.1844  0.0466  25  SER G OG  
3447  N N   . GLY C 26  ? 1.0057 0.7999 1.0938 0.0195  0.1471  0.0607  26  GLY G N   
3448  C CA  . GLY C 26  ? 1.0165 0.8249 1.1660 0.0218  0.1459  0.0741  26  GLY G CA  
3449  C C   . GLY C 26  ? 1.0558 0.8504 1.1768 0.0157  0.1520  0.0788  26  GLY G C   
3450  O O   . GLY C 26  ? 1.0443 0.8439 1.2147 0.0162  0.1621  0.0896  26  GLY G O   
3451  N N   . TYR C 27  ? 1.0965 0.8731 1.1414 0.0093  0.1457  0.0720  27  TYR G N   
3452  C CA  . TYR C 27  ? 1.1232 0.8899 1.1385 0.0035  0.1408  0.0779  27  TYR G CA  
3453  C C   . TYR C 27  ? 1.1632 0.9025 1.1728 -0.0033 0.1832  0.0816  27  TYR G C   
3454  O O   . TYR C 27  ? 1.2075 0.9169 1.1726 -0.0101 0.2130  0.0742  27  TYR G O   
3455  C CB  . TYR C 27  ? 1.1801 0.9360 1.1220 -0.0020 0.1187  0.0726  27  TYR G CB  
3456  C CG  . TYR C 27  ? 1.2670 1.0055 1.1721 -0.0103 0.1190  0.0798  27  TYR G CG  
3457  C CD1 . TYR C 27  ? 1.2338 0.9872 1.1738 -0.0075 0.1045  0.0898  27  TYR G CD1 
3458  C CD2 . TYR C 27  ? 1.3811 1.0853 1.2146 -0.0225 0.1336  0.0773  27  TYR G CD2 
3459  C CE1 . TYR C 27  ? 1.2767 1.0142 1.1851 -0.0150 0.1043  0.0974  27  TYR G CE1 
3460  C CE2 . TYR C 27  ? 1.4220 1.1085 1.2203 -0.0315 0.1321  0.0858  27  TYR G CE2 
3461  C CZ  . TYR C 27  ? 1.3616 1.0659 1.1997 -0.0270 0.1180  0.0961  27  TYR G CZ  
3462  O OH  . TYR C 27  ? 1.4250 1.1109 1.2290 -0.0361 0.1170  0.1052  27  TYR G OH  
3463  N N   . THR C 28  ? 1.1730 0.9198 1.2246 -0.0026 0.1861  0.0931  28  THR G N   
3464  C CA  . THR C 28  ? 1.2060 0.9303 1.2681 -0.0078 0.2285  0.0984  28  THR G CA  
3465  C C   . THR C 28  ? 1.2044 0.9224 1.2464 -0.0135 0.2196  0.1075  28  THR G C   
3466  O O   . THR C 28  ? 1.2274 0.9538 1.3240 -0.0119 0.2290  0.1183  28  THR G O   
3467  C CB  . THR C 28  ? 1.2082 0.9501 1.3647 -0.0002 0.2478  0.1059  28  THR G CB  
3468  O OG1 . THR C 28  ? 1.2902 1.0132 1.4671 -0.0046 0.2878  0.1134  28  THR G OG1 
3469  C CG2 . THR C 28  ? 1.1388 0.9201 1.3647 0.0080  0.2086  0.1143  28  THR G CG2 
3470  N N   . PHE C 29  ? 1.1890 0.8944 1.1587 -0.0202 0.1984  0.1045  29  PHE G N   
3471  C CA  . PHE C 29  ? 1.1539 0.8507 1.0988 -0.0265 0.1884  0.1137  29  PHE G CA  
3472  C C   . PHE C 29  ? 1.0565 0.7831 1.0708 -0.0190 0.1681  0.1243  29  PHE G C   
3473  O O   . PHE C 29  ? 1.1051 0.8234 1.1313 -0.0231 0.1812  0.1340  29  PHE G O   
3474  C CB  . PHE C 29  ? 1.2902 0.9448 1.1859 -0.0395 0.2290  0.1155  29  PHE G CB  
3475  C CG  . PHE C 29  ? 1.3974 1.0418 1.3408 -0.0392 0.2759  0.1190  29  PHE G CG  
3476  C CD1 . PHE C 29  ? 1.3805 1.0366 1.3805 -0.0368 0.2815  0.1317  29  PHE G CD1 
3477  C CD2 . PHE C 29  ? 1.4572 1.0783 1.3915 -0.0417 0.3170  0.1099  29  PHE G CD2 
3478  C CE1 . PHE C 29  ? 1.4228 1.0702 1.4742 -0.0364 0.3259  0.1365  29  PHE G CE1 
3479  C CE2 . PHE C 29  ? 1.4910 1.1019 1.4765 -0.0408 0.3638  0.1138  29  PHE G CE2 
3480  C CZ  . PHE C 29  ? 1.4857 1.1106 1.5316 -0.0380 0.3682  0.1277  29  PHE G CZ  
3481  N N   . THR C 30  ? 0.9302 0.6882 0.9878 -0.0096 0.1372  0.1225  30  THR G N   
3482  C CA  . THR C 30  ? 0.8260 0.6087 0.9352 -0.0048 0.1094  0.1305  30  THR G CA  
3483  C C   . THR C 30  ? 0.7615 0.5622 0.8610 0.0003  0.0703  0.1235  30  THR G C   
3484  O O   . THR C 30  ? 0.7585 0.5562 0.8225 0.0012  0.0666  0.1138  30  THR G O   
3485  C CB  . THR C 30  ? 0.7913 0.5911 0.9842 -0.0007 0.1187  0.1386  30  THR G CB  
3486  O OG1 . THR C 30  ? 0.7900 0.6019 1.0116 0.0045  0.1192  0.1333  30  THR G OG1 
3487  C CG2 . THR C 30  ? 0.8094 0.5942 1.0274 -0.0048 0.1586  0.1473  30  THR G CG2 
3488  N N   . SER C 31  ? 0.7110 0.5279 0.8418 0.0028  0.0427  0.1281  31  SER G N   
3489  C CA  . SER C 31  ? 0.6784 0.5064 0.7952 0.0064  0.0088  0.1215  31  SER G CA  
3490  C C   . SER C 31  ? 0.6505 0.4885 0.7719 0.0108  0.0038  0.1125  31  SER G C   
3491  O O   . SER C 31  ? 0.6444 0.4925 0.8127 0.0125  0.0089  0.1153  31  SER G O   
3492  C CB  . SER C 31  ? 0.6569 0.4961 0.8121 0.0068  -0.0141 0.1274  31  SER G CB  
3493  O OG  . SER C 31  ? 0.6348 0.4773 0.7676 0.0090  -0.0421 0.1206  31  SER G OG  
3494  N N   . TYR C 32  ? 0.6353 0.4705 0.7115 0.0121  -0.0068 0.1032  32  TYR G N   
3495  C CA  . TYR C 32  ? 0.6157 0.4594 0.6922 0.0160  -0.0125 0.0945  32  TYR G CA  
3496  C C   . TYR C 32  ? 0.6112 0.4573 0.6537 0.0180  -0.0373 0.0872  32  TYR G C   
3497  O O   . TYR C 32  ? 0.6294 0.4658 0.6274 0.0163  -0.0359 0.0838  32  TYR G O   
3498  C CB  . TYR C 32  ? 0.6374 0.4688 0.6905 0.0144  0.0149  0.0899  32  TYR G CB  
3499  C CG  . TYR C 32  ? 0.6153 0.4538 0.6761 0.0181  0.0167  0.0822  32  TYR G CG  
3500  C CD1 . TYR C 32  ? 0.6001 0.4431 0.6317 0.0204  -0.0018 0.0733  32  TYR G CD1 
3501  C CD2 . TYR C 32  ? 0.6138 0.4527 0.7127 0.0192  0.0404  0.0844  32  TYR G CD2 
3502  C CE1 . TYR C 32  ? 0.5869 0.4353 0.6251 0.0235  0.0004  0.0667  32  TYR G CE1 
3503  C CE2 . TYR C 32  ? 0.6100 0.4540 0.7178 0.0225  0.0437  0.0782  32  TYR G CE2 
3504  C CZ  . TYR C 32  ? 0.5962 0.4449 0.6716 0.0244  0.0229  0.0692  32  TYR G CZ  
3505  O OH  . TYR C 32  ? 0.5942 0.4475 0.6786 0.0275  0.0258  0.0636  32  TYR G OH  
3506  N N   . TRP C 33  ? 0.5911 0.4480 0.6552 0.0204  -0.0599 0.0857  33  TRP G N   
3507  C CA  . TRP C 33  ? 0.5918 0.4492 0.6295 0.0225  -0.0797 0.0787  33  TRP G CA  
3508  C C   . TRP C 33  ? 0.6059 0.4678 0.6292 0.0254  -0.0813 0.0695  33  TRP G C   
3509  O O   . TRP C 33  ? 0.6050 0.4746 0.6515 0.0263  -0.0858 0.0676  33  TRP G O   
3510  C CB  . TRP C 33  ? 0.5708 0.4310 0.6303 0.0220  -0.0994 0.0793  33  TRP G CB  
3511  C CG  . TRP C 33  ? 0.5729 0.4264 0.6348 0.0200  -0.1027 0.0857  33  TRP G CG  
3512  C CD1 . TRP C 33  ? 0.5738 0.4268 0.6669 0.0166  -0.1030 0.0940  33  TRP G CD1 
3513  C CD2 . TRP C 33  ? 0.5804 0.4268 0.6162 0.0211  -0.1072 0.0856  33  TRP G CD2 
3514  N NE1 . TRP C 33  ? 0.5827 0.4281 0.6679 0.0156  -0.1064 0.0980  33  TRP G NE1 
3515  C CE2 . TRP C 33  ? 0.5859 0.4272 0.6374 0.0185  -0.1091 0.0934  33  TRP G CE2 
3516  C CE3 . TRP C 33  ? 0.5811 0.4255 0.5867 0.0238  -0.1108 0.0811  33  TRP G CE3 
3517  C CZ2 . TRP C 33  ? 0.5926 0.4265 0.6301 0.0189  -0.1139 0.0970  33  TRP G CZ2 
3518  C CZ3 . TRP C 33  ? 0.5846 0.4224 0.5798 0.0239  -0.1166 0.0858  33  TRP G CZ3 
3519  C CH2 . TRP C 33  ? 0.5923 0.4248 0.6033 0.0217  -0.1179 0.0935  33  TRP G CH2 
3520  N N   . MET C 34  ? 0.6164 0.4733 0.6024 0.0259  -0.0800 0.0651  34  MET G N   
3521  C CA  . MET C 34  ? 0.5972 0.4583 0.5706 0.0283  -0.0820 0.0566  34  MET G CA  
3522  C C   . MET C 34  ? 0.5679 0.4314 0.5283 0.0311  -0.1004 0.0513  34  MET G C   
3523  O O   . MET C 34  ? 0.5615 0.4201 0.5040 0.0307  -0.1052 0.0535  34  MET G O   
3524  C CB  . MET C 34  ? 0.6550 0.5066 0.5952 0.0255  -0.0673 0.0550  34  MET G CB  
3525  C CG  . MET C 34  ? 0.6911 0.5436 0.6363 0.0261  -0.0529 0.0498  34  MET G CG  
3526  S SD  . MET C 34  ? 0.7494 0.5884 0.6415 0.0218  -0.0477 0.0442  34  MET G SD  
3527  C CE  . MET C 34  ? 0.6928 0.5434 0.5807 0.0262  -0.0755 0.0410  34  MET G CE  
3528  N N   . HIS C 35  ? 0.5442 0.4136 0.5151 0.0332  -0.1098 0.0452  35  HIS G N   
3529  C CA  . HIS C 35  ? 0.5334 0.4017 0.4945 0.0353  -0.1232 0.0394  35  HIS G CA  
3530  C C   . HIS C 35  ? 0.5270 0.3984 0.4696 0.0377  -0.1229 0.0325  35  HIS G C   
3531  O O   . HIS C 35  ? 0.5215 0.3960 0.4611 0.0373  -0.1147 0.0311  35  HIS G O   
3532  C CB  . HIS C 35  ? 0.5266 0.3928 0.5035 0.0335  -0.1342 0.0369  35  HIS G CB  
3533  C CG  . HIS C 35  ? 0.5323 0.3939 0.5277 0.0301  -0.1377 0.0435  35  HIS G CG  
3534  N ND1 . HIS C 35  ? 0.5338 0.3853 0.5266 0.0286  -0.1470 0.0413  35  HIS G ND1 
3535  C CD2 . HIS C 35  ? 0.5319 0.3962 0.5505 0.0275  -0.1321 0.0521  35  HIS G CD2 
3536  C CE1 . HIS C 35  ? 0.5443 0.3929 0.5561 0.0248  -0.1491 0.0483  35  HIS G CE1 
3537  N NE2 . HIS C 35  ? 0.5418 0.3993 0.5714 0.0243  -0.1402 0.0556  35  HIS G NE2 
3538  N N   . TRP C 36  ? 0.5323 0.4018 0.4654 0.0401  -0.1306 0.0284  36  TRP G N   
3539  C CA  . TRP C 36  ? 0.5324 0.4052 0.4513 0.0423  -0.1313 0.0228  36  TRP G CA  
3540  C C   . TRP C 36  ? 0.5481 0.4180 0.4683 0.0443  -0.1375 0.0154  36  TRP G C   
3541  O O   . TRP C 36  ? 0.5718 0.4346 0.4968 0.0451  -0.1405 0.0151  36  TRP G O   
3542  C CB  . TRP C 36  ? 0.5230 0.3947 0.4289 0.0420  -0.1321 0.0279  36  TRP G CB  
3543  C CG  . TRP C 36  ? 0.5317 0.4005 0.4229 0.0375  -0.1240 0.0327  36  TRP G CG  
3544  C CD1 . TRP C 36  ? 0.5449 0.4077 0.4355 0.0340  -0.1181 0.0399  36  TRP G CD1 
3545  C CD2 . TRP C 36  ? 0.5436 0.4110 0.4147 0.0349  -0.1187 0.0299  36  TRP G CD2 
3546  N NE1 . TRP C 36  ? 0.5660 0.4215 0.4347 0.0288  -0.1075 0.0414  36  TRP G NE1 
3547  C CE2 . TRP C 36  ? 0.5695 0.4269 0.4250 0.0290  -0.1080 0.0349  36  TRP G CE2 
3548  C CE3 . TRP C 36  ? 0.5395 0.4110 0.4030 0.0362  -0.1209 0.0234  36  TRP G CE3 
3549  C CZ2 . TRP C 36  ? 0.5949 0.4431 0.4237 0.0236  -0.0986 0.0327  36  TRP G CZ2 
3550  C CZ3 . TRP C 36  ? 0.5573 0.4228 0.3985 0.0316  -0.1137 0.0217  36  TRP G CZ3 
3551  C CH2 . TRP C 36  ? 0.5888 0.4415 0.4114 0.0251  -0.1023 0.0258  36  TRP G CH2 
3552  N N   . VAL C 37  ? 0.5386 0.4113 0.4533 0.0445  -0.1374 0.0093  37  VAL G N   
3553  C CA  . VAL C 37  ? 0.5427 0.4088 0.4533 0.0439  -0.1414 0.0018  37  VAL G CA  
3554  C C   . VAL C 37  ? 0.5441 0.4155 0.4450 0.0463  -0.1391 -0.0029 37  VAL G C   
3555  O O   . VAL C 37  ? 0.5427 0.4221 0.4415 0.0465  -0.1360 -0.0014 37  VAL G O   
3556  C CB  . VAL C 37  ? 0.5389 0.4013 0.4553 0.0387  -0.1470 0.0022  37  VAL G CB  
3557  C CG1 . VAL C 37  ? 0.5486 0.4003 0.4514 0.0353  -0.1522 -0.0048 37  VAL G CG1 
3558  C CG2 . VAL C 37  ? 0.5356 0.3924 0.4645 0.0351  -0.1510 0.0078  37  VAL G CG2 
3559  N N   . ARG C 38  ? 0.5569 0.4218 0.4519 0.0477  -0.1385 -0.0090 38  ARG G N   
3560  C CA  . ARG C 38  ? 0.5601 0.4302 0.4487 0.0497  -0.1361 -0.0131 38  ARG G CA  
3561  C C   . ARG C 38  ? 0.5721 0.4308 0.4496 0.0470  -0.1357 -0.0208 38  ARG G C   
3562  O O   . ARG C 38  ? 0.5918 0.4355 0.4635 0.0432  -0.1370 -0.0234 38  ARG G O   
3563  C CB  . ARG C 38  ? 0.5529 0.4269 0.4482 0.0537  -0.1341 -0.0108 38  ARG G CB  
3564  C CG  . ARG C 38  ? 0.5579 0.4208 0.4614 0.0559  -0.1297 -0.0134 38  ARG G CG  
3565  C CD  . ARG C 38  ? 0.5598 0.4295 0.4804 0.0601  -0.1291 -0.0081 38  ARG G CD  
3566  N NE  . ARG C 38  ? 0.5622 0.4215 0.4970 0.0633  -0.1200 -0.0116 38  ARG G NE  
3567  C CZ  . ARG C 38  ? 0.5565 0.4214 0.5161 0.0675  -0.1182 -0.0061 38  ARG G CZ  
3568  N NH1 . ARG C 38  ? 0.5429 0.4226 0.5094 0.0670  -0.1287 0.0030  38  ARG G NH1 
3569  N NH2 . ARG C 38  ? 0.5661 0.4196 0.5438 0.0710  -0.1058 -0.0093 38  ARG G NH2 
3570  N N   . GLN C 39  ? 0.5749 0.4377 0.4460 0.0476  -0.1341 -0.0243 39  GLN G N   
3571  C CA  . GLN C 39  ? 0.6045 0.4542 0.4604 0.0438  -0.1332 -0.0311 39  GLN G CA  
3572  C C   . GLN C 39  ? 0.6225 0.4772 0.4774 0.0473  -0.1269 -0.0346 39  GLN G C   
3573  O O   . GLN C 39  ? 0.6195 0.4877 0.4782 0.0490  -0.1286 -0.0325 39  GLN G O   
3574  C CB  . GLN C 39  ? 0.5878 0.4361 0.4385 0.0379  -0.1421 -0.0291 39  GLN G CB  
3575  C CG  . GLN C 39  ? 0.5921 0.4262 0.4227 0.0320  -0.1440 -0.0340 39  GLN G CG  
3576  C CD  . GLN C 39  ? 0.5889 0.4188 0.4188 0.0241  -0.1574 -0.0286 39  GLN G CD  
3577  O OE1 . GLN C 39  ? 0.5601 0.4052 0.4116 0.0260  -0.1614 -0.0216 39  GLN G OE1 
3578  N NE2 . GLN C 39  ? 0.6103 0.4169 0.4156 0.0142  -0.1639 -0.0312 39  GLN G NE2 
3579  N N   . ALA C 40  ? 0.6674 0.5100 0.5193 0.0483  -0.1178 -0.0398 40  ALA G N   
3580  C CA  . ALA C 40  ? 0.7209 0.5663 0.5749 0.0509  -0.1104 -0.0430 40  ALA G CA  
3581  C C   . ALA C 40  ? 0.8088 0.6390 0.6377 0.0444  -0.1095 -0.0490 40  ALA G C   
3582  O O   . ALA C 40  ? 0.8489 0.6588 0.6587 0.0378  -0.1105 -0.0522 40  ALA G O   
3583  C CB  . ALA C 40  ? 0.7299 0.5665 0.5969 0.0546  -0.0977 -0.0451 40  ALA G CB  
3584  N N   . PRO C 41  ? 0.8929 0.7288 0.7185 0.0445  -0.1082 -0.0504 41  PRO G N   
3585  C CA  . PRO C 41  ? 0.9499 0.7672 0.7489 0.0373  -0.1064 -0.0555 41  PRO G CA  
3586  C C   . PRO C 41  ? 1.0586 0.8480 0.8402 0.0337  -0.0919 -0.0630 41  PRO G C   
3587  O O   . PRO C 41  ? 1.1080 0.8716 0.8576 0.0236  -0.0938 -0.0667 41  PRO G O   
3588  C CB  . PRO C 41  ? 0.9230 0.7532 0.7284 0.0400  -0.1044 -0.0553 41  PRO G CB  
3589  C CG  . PRO C 41  ? 0.9399 0.7953 0.7695 0.0463  -0.1109 -0.0493 41  PRO G CG  
3590  C CD  . PRO C 41  ? 0.8873 0.7447 0.7308 0.0498  -0.1097 -0.0467 41  PRO G CD  
3591  N N   . GLY C 42  ? 1.0984 0.8904 0.9017 0.0408  -0.0777 -0.0644 42  GLY G N   
3592  C CA  . GLY C 42  ? 1.1500 0.9140 0.9431 0.0386  -0.0588 -0.0719 42  GLY G CA  
3593  C C   . GLY C 42  ? 1.1933 0.9358 0.9693 0.0330  -0.0603 -0.0746 42  GLY G C   
3594  O O   . GLY C 42  ? 1.1711 0.8878 0.9396 0.0314  -0.0419 -0.0816 42  GLY G O   
3595  N N   . GLN C 43  ? 1.2140 0.9649 0.9859 0.0298  -0.0798 -0.0692 43  GLN G N   
3596  C CA  . GLN C 43  ? 1.2277 0.9612 0.9877 0.0242  -0.0843 -0.0701 43  GLN G CA  
3597  C C   . GLN C 43  ? 1.1438 0.8816 0.8916 0.0164  -0.1072 -0.0641 43  GLN G C   
3598  O O   . GLN C 43  ? 1.0394 0.7931 0.7901 0.0163  -0.1174 -0.0595 43  GLN G O   
3599  C CB  . GLN C 43  ? 1.2072 0.9541 1.0024 0.0339  -0.0790 -0.0663 43  GLN G CB  
3600  C CG  . GLN C 43  ? 1.2579 0.9825 1.0418 0.0284  -0.0790 -0.0688 43  GLN G CG  
3601  C CD  . GLN C 43  ? 1.2984 1.0280 1.1142 0.0368  -0.0701 -0.0662 43  GLN G CD  
3602  O OE1 . GLN C 43  ? 1.3771 1.1196 1.2238 0.0460  -0.0594 -0.0636 43  GLN G OE1 
3603  N NE2 . GLN C 43  ? 1.2604 0.9790 1.0718 0.0328  -0.0757 -0.0654 43  GLN G NE2 
3604  N N   . GLY C 44  ? 1.0780 0.7989 0.8136 0.0090  -0.1149 -0.0638 44  GLY G N   
3605  C CA  . GLY C 44  ? 0.9613 0.6971 0.7105 0.0068  -0.1346 -0.0544 44  GLY G CA  
3606  C C   . GLY C 44  ? 0.8861 0.6485 0.6726 0.0183  -0.1327 -0.0485 44  GLY G C   
3607  O O   . GLY C 44  ? 0.8278 0.6060 0.6341 0.0285  -0.1221 -0.0485 44  GLY G O   
3608  N N   . LEU C 45  ? 0.8087 0.5740 0.6047 0.0153  -0.1442 -0.0422 45  LEU G N   
3609  C CA  . LEU C 45  ? 0.7393 0.5300 0.5668 0.0241  -0.1447 -0.0346 45  LEU G CA  
3610  C C   . LEU C 45  ? 0.7424 0.5256 0.5781 0.0275  -0.1369 -0.0358 45  LEU G C   
3611  O O   . LEU C 45  ? 0.8040 0.5609 0.6222 0.0213  -0.1338 -0.0418 45  LEU G O   
3612  C CB  . LEU C 45  ? 0.7006 0.5009 0.5404 0.0198  -0.1591 -0.0257 45  LEU G CB  
3613  C CG  . LEU C 45  ? 0.6844 0.4921 0.5240 0.0164  -0.1673 -0.0225 45  LEU G CG  
3614  C CD1 . LEU C 45  ? 0.7080 0.4934 0.5285 0.0028  -0.1823 -0.0213 45  LEU G CD1 
3615  C CD2 . LEU C 45  ? 0.6519 0.4836 0.5216 0.0213  -0.1690 -0.0134 45  LEU G CD2 
3616  N N   . GLU C 46  ? 0.6977 0.5015 0.5582 0.0362  -0.1341 -0.0295 46  GLU G N   
3617  C CA  . GLU C 46  ? 0.6656 0.4669 0.5409 0.0400  -0.1295 -0.0269 46  GLU G CA  
3618  C C   . GLU C 46  ? 0.6337 0.4524 0.5261 0.0417  -0.1368 -0.0165 46  GLU G C   
3619  O O   . GLU C 46  ? 0.6313 0.4678 0.5289 0.0440  -0.1391 -0.0118 46  GLU G O   
3620  C CB  . GLU C 46  ? 0.6571 0.4660 0.5485 0.0483  -0.1196 -0.0263 46  GLU G CB  
3621  C CG  . GLU C 46  ? 0.6849 0.4715 0.5729 0.0485  -0.1056 -0.0347 46  GLU G CG  
3622  C CD  . GLU C 46  ? 0.7123 0.5089 0.6214 0.0563  -0.0961 -0.0334 46  GLU G CD  
3623  O OE1 . GLU C 46  ? 0.7220 0.5379 0.6342 0.0585  -0.1016 -0.0298 46  GLU G OE1 
3624  O OE2 . GLU C 46  ? 0.7434 0.5279 0.6687 0.0598  -0.0829 -0.0353 46  GLU G OE2 
3625  N N   . TRP C 47  ? 0.6033 0.4138 0.5028 0.0401  -0.1383 -0.0135 47  TRP G N   
3626  C CA  . TRP C 47  ? 0.5762 0.3999 0.4914 0.0412  -0.1425 -0.0035 47  TRP G CA  
3627  C C   . TRP C 47  ? 0.5731 0.4037 0.5022 0.0476  -0.1383 0.0022  47  TRP G C   
3628  O O   . TRP C 47  ? 0.5825 0.4027 0.5183 0.0502  -0.1329 -0.0002 47  TRP G O   
3629  C CB  . TRP C 47  ? 0.5764 0.3868 0.4931 0.0349  -0.1480 -0.0022 47  TRP G CB  
3630  C CG  . TRP C 47  ? 0.5564 0.3773 0.4903 0.0351  -0.1507 0.0081  47  TRP G CG  
3631  C CD1 . TRP C 47  ? 0.5441 0.3745 0.4869 0.0319  -0.1548 0.0142  47  TRP G CD1 
3632  C CD2 . TRP C 47  ? 0.5469 0.3674 0.4932 0.0379  -0.1482 0.0144  47  TRP G CD2 
3633  N NE1 . TRP C 47  ? 0.5334 0.3686 0.4908 0.0325  -0.1530 0.0230  47  TRP G NE1 
3634  C CE2 . TRP C 47  ? 0.5354 0.3645 0.4930 0.0357  -0.1503 0.0235  47  TRP G CE2 
3635  C CE3 . TRP C 47  ? 0.5516 0.3648 0.5040 0.0420  -0.1436 0.0143  47  TRP G CE3 
3636  C CZ2 . TRP C 47  ? 0.5349 0.3648 0.5038 0.0367  -0.1487 0.0321  47  TRP G CZ2 
3637  C CZ3 . TRP C 47  ? 0.5524 0.3678 0.5195 0.0433  -0.1441 0.0238  47  TRP G CZ3 
3638  C CH2 . TRP C 47  ? 0.5452 0.3684 0.5174 0.0403  -0.1471 0.0324  47  TRP G CH2 
3639  N N   . ILE C 48  ? 0.5644 0.4105 0.4977 0.0492  -0.1403 0.0104  48  ILE G N   
3640  C CA  . ILE C 48  ? 0.5577 0.4093 0.5010 0.0529  -0.1407 0.0181  48  ILE G CA  
3641  C C   . ILE C 48  ? 0.5665 0.4166 0.5187 0.0515  -0.1434 0.0280  48  ILE G C   
3642  O O   . ILE C 48  ? 0.5758 0.4219 0.5430 0.0539  -0.1442 0.0332  48  ILE G O   
3643  C CB  . ILE C 48  ? 0.5390 0.4025 0.4739 0.0530  -0.1428 0.0210  48  ILE G CB  
3644  C CG1 . ILE C 48  ? 0.5324 0.3974 0.4611 0.0547  -0.1399 0.0117  48  ILE G CG1 
3645  C CG2 . ILE C 48  ? 0.5445 0.4116 0.4890 0.0539  -0.1482 0.0318  48  ILE G CG2 
3646  C CD1 . ILE C 48  ? 0.5281 0.4028 0.4438 0.0530  -0.1413 0.0122  48  ILE G CD1 
3647  N N   . GLY C 49  ? 0.5584 0.4113 0.5045 0.0476  -0.1436 0.0312  49  GLY G N   
3648  C CA  . GLY C 49  ? 0.5454 0.3961 0.4980 0.0454  -0.1444 0.0408  49  GLY G CA  
3649  C C   . GLY C 49  ? 0.5353 0.3891 0.4840 0.0413  -0.1405 0.0433  49  GLY G C   
3650  O O   . GLY C 49  ? 0.5170 0.3752 0.4611 0.0406  -0.1378 0.0380  49  GLY G O   
3651  N N   . LYS C 50  ? 0.5446 0.3953 0.4985 0.0387  -0.1390 0.0522  50  LYS G N   
3652  C CA  . LYS C 50  ? 0.5532 0.4055 0.5082 0.0349  -0.1312 0.0563  50  LYS G CA  
3653  C C   . LYS C 50  ? 0.5763 0.4237 0.5195 0.0314  -0.1271 0.0671  50  LYS G C   
3654  O O   . LYS C 50  ? 0.5766 0.4202 0.5189 0.0318  -0.1343 0.0729  50  LYS G O   
3655  C CB  . LYS C 50  ? 0.5394 0.3894 0.5160 0.0331  -0.1330 0.0564  50  LYS G CB  
3656  C CG  . LYS C 50  ? 0.5445 0.3865 0.5318 0.0326  -0.1380 0.0608  50  LYS G CG  
3657  C CD  . LYS C 50  ? 0.5398 0.3761 0.5436 0.0294  -0.1438 0.0579  50  LYS G CD  
3658  C CE  . LYS C 50  ? 0.5438 0.3735 0.5634 0.0265  -0.1450 0.0655  50  LYS G CE  
3659  N NZ  . LYS C 50  ? 0.5423 0.3599 0.5690 0.0226  -0.1544 0.0601  50  LYS G NZ  
3660  N N   . ILE C 51  ? 0.5822 0.4275 0.5164 0.0273  -0.1148 0.0700  51  ILE G N   
3661  C CA  . ILE C 51  ? 0.5951 0.4301 0.5136 0.0214  -0.1076 0.0802  51  ILE G CA  
3662  C C   . ILE C 51  ? 0.5978 0.4305 0.5268 0.0185  -0.0899 0.0818  51  ILE G C   
3663  O O   . ILE C 51  ? 0.5863 0.4242 0.5238 0.0201  -0.0816 0.0756  51  ILE G O   
3664  C CB  . ILE C 51  ? 0.6170 0.4442 0.4990 0.0165  -0.1093 0.0826  51  ILE G CB  
3665  C CG1 . ILE C 51  ? 0.6581 0.4683 0.5138 0.0072  -0.1030 0.0940  51  ILE G CG1 
3666  C CG2 . ILE C 51  ? 0.6031 0.4320 0.4708 0.0164  -0.1015 0.0734  51  ILE G CG2 
3667  C CD1 . ILE C 51  ? 0.6742 0.4735 0.4929 -0.0001 -0.1138 0.0998  51  ILE G CD1 
3668  N N   . ASP C 52  ? 0.6084 0.4335 0.5420 0.0147  -0.0839 0.0911  52  ASP G N   
3669  C CA  . ASP C 52  ? 0.6271 0.4481 0.5738 0.0115  -0.0638 0.0948  52  ASP G CA  
3670  C C   . ASP C 52  ? 0.6752 0.4779 0.5811 0.0037  -0.0461 0.0978  52  ASP G C   
3671  O O   . ASP C 52  ? 0.6924 0.4818 0.5689 -0.0023 -0.0502 0.1054  52  ASP G O   
3672  C CB  . ASP C 52  ? 0.6221 0.4429 0.5965 0.0107  -0.0651 0.1034  52  ASP G CB  
3673  C CG  . ASP C 52  ? 0.6317 0.4507 0.6322 0.0081  -0.0439 0.1084  52  ASP G CG  
3674  O OD1 . ASP C 52  ? 0.6569 0.4658 0.6401 0.0044  -0.0218 0.1083  52  ASP G OD1 
3675  O OD2 . ASP C 52  ? 0.6168 0.4427 0.6558 0.0090  -0.0485 0.1127  52  ASP G OD2 
3676  N N   . LEU C 53  ? 0.6979 0.4974 0.6017 0.0029  -0.0265 0.0921  53  LEU G N   
3677  C CA  . LEU C 53  ? 0.7539 0.5304 0.6134 -0.0058 -0.0058 0.0920  53  LEU G CA  
3678  C C   . LEU C 53  ? 0.8115 0.5687 0.6563 -0.0141 0.0088  0.1024  53  LEU G C   
3679  O O   . LEU C 53  ? 0.8733 0.6060 0.6655 -0.0248 0.0144  0.1058  53  LEU G O   
3680  C CB  . LEU C 53  ? 0.7488 0.5259 0.6227 -0.0037 0.0165  0.0840  53  LEU G CB  
3681  C CG  . LEU C 53  ? 0.7318 0.5145 0.5909 -0.0008 0.0083  0.0736  53  LEU G CG  
3682  C CD1 . LEU C 53  ? 0.6796 0.4887 0.5793 0.0090  -0.0131 0.0698  53  LEU G CD1 
3683  C CD2 . LEU C 53  ? 0.7423 0.5125 0.5956 -0.0031 0.0374  0.0671  53  LEU G CD2 
3684  N N   . SER C 54  ? 0.8036 0.5701 0.6924 -0.0106 0.0129  0.1084  54  SER G N   
3685  C CA  . SER C 54  ? 0.8383 0.5864 0.7189 -0.0182 0.0326  0.1180  54  SER G CA  
3686  C C   . SER C 54  ? 0.8666 0.6031 0.7134 -0.0247 0.0153  0.1277  54  SER G C   
3687  O O   . SER C 54  ? 0.9129 0.6228 0.7174 -0.0360 0.0294  0.1343  54  SER G O   
3688  C CB  . SER C 54  ? 0.8190 0.5804 0.7610 -0.0133 0.0433  0.1225  54  SER G CB  
3689  O OG  . SER C 54  ? 0.7847 0.5644 0.7588 -0.0078 0.0159  0.1261  54  SER G OG  
3690  N N   . ASP C 55  ? 0.8472 0.6010 0.7118 -0.0184 -0.0144 0.1290  55  ASP G N   
3691  C CA  . ASP C 55  ? 0.8613 0.6066 0.7095 -0.0232 -0.0303 0.1406  55  ASP G CA  
3692  C C   . ASP C 55  ? 0.8496 0.5994 0.6789 -0.0219 -0.0574 0.1399  55  ASP G C   
3693  O O   . ASP C 55  ? 0.8812 0.6252 0.6998 -0.0254 -0.0743 0.1505  55  ASP G O   
3694  C CB  . ASP C 55  ? 0.8472 0.6029 0.7416 -0.0187 -0.0337 0.1470  55  ASP G CB  
3695  C CG  . ASP C 55  ? 0.8207 0.5999 0.7593 -0.0078 -0.0530 0.1402  55  ASP G CG  
3696  O OD1 . ASP C 55  ? 0.8033 0.5926 0.7397 -0.0028 -0.0622 0.1302  55  ASP G OD1 
3697  O OD2 . ASP C 55  ? 0.8203 0.6045 0.7910 -0.0058 -0.0593 0.1452  55  ASP G OD2 
3698  N N   . SER C 56  ? 0.8213 0.5812 0.6498 -0.0170 -0.0607 0.1285  56  SER G N   
3699  C CA  . SER C 56  ? 0.8161 0.5798 0.6281 -0.0162 -0.0826 0.1274  56  SER G CA  
3700  C C   . SER C 56  ? 0.7788 0.5594 0.6278 -0.0072 -0.1043 0.1291  56  SER G C   
3701  O O   . SER C 56  ? 0.7815 0.5658 0.6261 -0.0059 -0.1221 0.1304  56  SER G O   
3702  C CB  . SER C 56  ? 0.8681 0.6081 0.6270 -0.0298 -0.0875 0.1372  56  SER G CB  
3703  O OG  . SER C 56  ? 0.9133 0.6362 0.6320 -0.0376 -0.0691 0.1303  56  SER G OG  
3704  N N   . GLU C 57  ? 0.7577 0.5468 0.6443 -0.0016 -0.1013 0.1287  57  GLU G N   
3705  C CA  . GLU C 57  ? 0.7413 0.5426 0.6627 0.0067  -0.1164 0.1264  57  GLU G CA  
3706  C C   . GLU C 57  ? 0.7164 0.5298 0.6444 0.0136  -0.1231 0.1136  57  GLU G C   
3707  O O   . GLU C 57  ? 0.7275 0.5456 0.6523 0.0146  -0.1139 0.1047  57  GLU G O   
3708  C CB  . GLU C 57  ? 0.7428 0.5477 0.6973 0.0089  -0.1096 0.1258  57  GLU G CB  
3709  C CG  . GLU C 57  ? 0.7449 0.5553 0.7295 0.0150  -0.1229 0.1226  57  GLU G CG  
3710  C CD  . GLU C 57  ? 0.7446 0.5557 0.7596 0.0148  -0.1198 0.1227  57  GLU G CD  
3711  O OE1 . GLU C 57  ? 0.7223 0.5366 0.7557 0.0183  -0.1276 0.1140  57  GLU G OE1 
3712  O OE2 . GLU C 57  ? 0.7634 0.5699 0.7818 0.0100  -0.1089 0.1312  57  GLU G OE2 
3713  N N   . ALA C 58  ? 0.6820 0.4995 0.6214 0.0185  -0.1376 0.1132  58  ALA G N   
3714  C CA  . ALA C 58  ? 0.6396 0.4661 0.5826 0.0242  -0.1418 0.1016  58  ALA G CA  
3715  C C   . ALA C 58  ? 0.6255 0.4541 0.5956 0.0310  -0.1496 0.0976  58  ALA G C   
3716  O O   . ALA C 58  ? 0.6356 0.4593 0.6194 0.0314  -0.1552 0.1062  58  ALA G O   
3717  C CB  . ALA C 58  ? 0.6356 0.4608 0.5530 0.0209  -0.1474 0.1048  58  ALA G CB  
3718  N N   . HIS C 59  ? 0.6175 0.4508 0.5940 0.0356  -0.1484 0.0844  59  HIS G N   
3719  C CA  . HIS C 59  ? 0.6079 0.4377 0.6027 0.0408  -0.1516 0.0780  59  HIS G CA  
3720  C C   . HIS C 59  ? 0.5967 0.4313 0.5858 0.0445  -0.1513 0.0679  59  HIS G C   
3721  O O   . HIS C 59  ? 0.6034 0.4440 0.5773 0.0431  -0.1487 0.0624  59  HIS G O   
3722  C CB  . HIS C 59  ? 0.6076 0.4301 0.6131 0.0398  -0.1491 0.0712  59  HIS G CB  
3723  C CG  . HIS C 59  ? 0.6298 0.4478 0.6448 0.0361  -0.1488 0.0807  59  HIS G CG  
3724  N ND1 . HIS C 59  ? 0.6442 0.4524 0.6760 0.0371  -0.1510 0.0843  59  HIS G ND1 
3725  C CD2 . HIS C 59  ? 0.6413 0.4623 0.6534 0.0315  -0.1447 0.0874  59  HIS G CD2 
3726  C CE1 . HIS C 59  ? 0.6627 0.4690 0.7003 0.0330  -0.1502 0.0932  59  HIS G CE1 
3727  N NE2 . HIS C 59  ? 0.6492 0.4631 0.6754 0.0295  -0.1455 0.0953  59  HIS G NE2 
3728  N N   . PHE C 60  ? 0.5841 0.4151 0.5880 0.0492  -0.1522 0.0656  60  PHE G N   
3729  C CA  . PHE C 60  ? 0.5632 0.3980 0.5648 0.0528  -0.1505 0.0575  60  PHE G CA  
3730  C C   . PHE C 60  ? 0.5657 0.3878 0.5774 0.0561  -0.1429 0.0457  60  PHE G C   
3731  O O   . PHE C 60  ? 0.5629 0.3726 0.5876 0.0565  -0.1399 0.0456  60  PHE G O   
3732  C CB  . PHE C 60  ? 0.5599 0.4013 0.5721 0.0546  -0.1573 0.0684  60  PHE G CB  
3733  C CG  . PHE C 60  ? 0.5697 0.4173 0.5618 0.0486  -0.1652 0.0791  60  PHE G CG  
3734  C CD1 . PHE C 60  ? 0.5801 0.4235 0.5679 0.0435  -0.1701 0.0920  60  PHE G CD1 
3735  C CD2 . PHE C 60  ? 0.5719 0.4261 0.5454 0.0467  -0.1668 0.0759  60  PHE G CD2 
3736  C CE1 . PHE C 60  ? 0.5972 0.4397 0.5571 0.0356  -0.1750 0.1006  60  PHE G CE1 
3737  C CE2 . PHE C 60  ? 0.5823 0.4361 0.5294 0.0391  -0.1719 0.0839  60  PHE G CE2 
3738  C CZ  . PHE C 60  ? 0.5944 0.4407 0.5324 0.0329  -0.1757 0.0962  60  PHE G CZ  
3739  N N   . ASN C 61  ? 0.5715 0.3942 0.5744 0.0577  -0.1386 0.0356  61  ASN G N   
3740  C CA  . ASN C 61  ? 0.6013 0.4085 0.6085 0.0600  -0.1284 0.0241  61  ASN G CA  
3741  C C   . ASN C 61  ? 0.6260 0.4337 0.6650 0.0663  -0.1245 0.0314  61  ASN G C   
3742  O O   . ASN C 61  ? 0.6192 0.4424 0.6690 0.0683  -0.1319 0.0417  61  ASN G O   
3743  C CB  . ASN C 61  ? 0.5883 0.3983 0.5766 0.0593  -0.1256 0.0141  61  ASN G CB  
3744  C CG  . ASN C 61  ? 0.6011 0.3902 0.5822 0.0591  -0.1130 0.0004  61  ASN G CG  
3745  O OD1 . ASN C 61  ? 0.6183 0.3939 0.6174 0.0626  -0.1020 -0.0013 61  ASN G OD1 
3746  N ND2 . ASN C 61  ? 0.5937 0.3775 0.5478 0.0541  -0.1134 -0.0090 61  ASN G ND2 
3747  N N   . GLN C 62  ? 0.6830 0.4720 0.7381 0.0686  -0.1130 0.0264  62  GLN G N   
3748  C CA  . GLN C 62  ? 0.7230 0.5119 0.8184 0.0755  -0.1070 0.0342  62  GLN G CA  
3749  C C   . GLN C 62  ? 0.7068 0.5069 0.8128 0.0794  -0.1046 0.0344  62  GLN G C   
3750  O O   . GLN C 62  ? 0.6938 0.5045 0.8371 0.0839  -0.1084 0.0477  62  GLN G O   
3751  C CB  . GLN C 62  ? 0.8077 0.5693 0.9155 0.0772  -0.0884 0.0245  62  GLN G CB  
3752  C CG  . GLN C 62  ? 0.9238 0.6858 1.0840 0.0852  -0.0805 0.0348  62  GLN G CG  
3753  C CD  . GLN C 62  ? 1.0201 0.7515 1.1923 0.0878  -0.0541 0.0215  62  GLN G CD  
3754  O OE1 . GLN C 62  ? 1.0788 0.7851 1.2226 0.0821  -0.0459 0.0085  62  GLN G OE1 
3755  N NE2 . GLN C 62  ? 1.0487 0.7801 1.2647 0.0954  -0.0400 0.0252  62  GLN G NE2 
3756  N N   . LYS C 63  ? 0.7017 0.5004 0.7774 0.0768  -0.1004 0.0217  63  LYS G N   
3757  C CA  . LYS C 63  ? 0.7080 0.5142 0.7933 0.0803  -0.0952 0.0197  63  LYS G CA  
3758  C C   . LYS C 63  ? 0.6887 0.5203 0.7814 0.0800  -0.1137 0.0344  63  LYS G C   
3759  O O   . LYS C 63  ? 0.6726 0.5135 0.7876 0.0831  -0.1137 0.0392  63  LYS G O   
3760  C CB  . LYS C 63  ? 0.7333 0.5287 0.7806 0.0763  -0.0867 0.0027  63  LYS G CB  
3761  C CG  . LYS C 63  ? 0.7596 0.5459 0.8182 0.0800  -0.0685 -0.0052 63  LYS G CG  
3762  C CD  . LYS C 63  ? 0.7846 0.5669 0.8059 0.0755  -0.0656 -0.0174 63  LYS G CD  
3763  C CE  . LYS C 63  ? 0.7750 0.5815 0.8065 0.0782  -0.0738 -0.0109 63  LYS G CE  
3764  N NZ  . LYS C 63  ? 0.7625 0.5638 0.7611 0.0743  -0.0695 -0.0224 63  LYS G NZ  
3765  N N   . PHE C 64  ? 0.6837 0.5236 0.7567 0.0751  -0.1286 0.0415  64  PHE G N   
3766  C CA  . PHE C 64  ? 0.6695 0.5261 0.7336 0.0714  -0.1447 0.0526  64  PHE G CA  
3767  C C   . PHE C 64  ? 0.6862 0.5467 0.7601 0.0682  -0.1592 0.0705  64  PHE G C   
3768  O O   . PHE C 64  ? 0.6913 0.5605 0.7580 0.0633  -0.1736 0.0818  64  PHE G O   
3769  C CB  . PHE C 64  ? 0.6517 0.5109 0.6747 0.0664  -0.1463 0.0439  64  PHE G CB  
3770  C CG  . PHE C 64  ? 0.6491 0.5046 0.6579 0.0676  -0.1360 0.0285  64  PHE G CG  
3771  C CD1 . PHE C 64  ? 0.6380 0.4998 0.6556 0.0701  -0.1340 0.0270  64  PHE G CD1 
3772  C CD2 . PHE C 64  ? 0.6661 0.5108 0.6535 0.0651  -0.1299 0.0170  64  PHE G CD2 
3773  C CE1 . PHE C 64  ? 0.6436 0.4999 0.6463 0.0705  -0.1239 0.0135  64  PHE G CE1 
3774  C CE2 . PHE C 64  ? 0.6741 0.5128 0.6451 0.0643  -0.1228 0.0045  64  PHE G CE2 
3775  C CZ  . PHE C 64  ? 0.6641 0.5083 0.6413 0.0672  -0.1190 0.0025  64  PHE G CZ  
3776  N N   . GLU C 65  ? 0.7022 0.5533 0.7894 0.0695  -0.1559 0.0734  65  GLU G N   
3777  C CA  . GLU C 65  ? 0.7009 0.5528 0.7896 0.0651  -0.1686 0.0893  65  GLU G CA  
3778  C C   . GLU C 65  ? 0.7113 0.5715 0.8230 0.0630  -0.1854 0.1090  65  GLU G C   
3779  O O   . GLU C 65  ? 0.7169 0.5778 0.8114 0.0551  -0.2004 0.1226  65  GLU G O   
3780  C CB  . GLU C 65  ? 0.7112 0.5510 0.8169 0.0677  -0.1613 0.0889  65  GLU G CB  
3781  C CG  . GLU C 65  ? 0.7506 0.5840 0.9025 0.0751  -0.1527 0.0909  65  GLU G CG  
3782  C CD  . GLU C 65  ? 0.7858 0.6039 0.9541 0.0772  -0.1438 0.0895  65  GLU G CD  
3783  O OE1 . GLU C 65  ? 0.7766 0.5893 0.9181 0.0726  -0.1450 0.0856  65  GLU G OE1 
3784  O OE2 . GLU C 65  ? 0.8001 0.6113 1.0119 0.0833  -0.1357 0.0938  65  GLU G OE2 
3785  N N   . ASP C 66  ? 0.7177 0.5821 0.8677 0.0689  -0.1827 0.1109  66  ASP G N   
3786  C CA  . ASP C 66  ? 0.7150 0.5882 0.8977 0.0667  -0.2008 0.1317  66  ASP G CA  
3787  C C   . ASP C 66  ? 0.6915 0.5726 0.8433 0.0584  -0.2160 0.1352  66  ASP G C   
3788  O O   . ASP C 66  ? 0.7179 0.6015 0.8712 0.0500  -0.2385 0.1544  66  ASP G O   
3789  C CB  . ASP C 66  ? 0.7241 0.6010 0.9565 0.0754  -0.1900 0.1300  66  ASP G CB  
3790  C CG  . ASP C 66  ? 0.7511 0.6187 1.0313 0.0839  -0.1747 0.1308  66  ASP G CG  
3791  O OD1 . ASP C 66  ? 0.7643 0.6246 1.0443 0.0827  -0.1774 0.1365  66  ASP G OD1 
3792  O OD2 . ASP C 66  ? 0.7759 0.6419 1.0927 0.0914  -0.1583 0.1254  66  ASP G OD2 
3793  N N   . ARG C 67  ? 0.6448 0.5272 0.7659 0.0595  -0.2044 0.1168  67  ARG G N   
3794  C CA  . ARG C 67  ? 0.6212 0.5102 0.7207 0.0531  -0.2156 0.1185  67  ARG G CA  
3795  C C   . ARG C 67  ? 0.6200 0.5037 0.6608 0.0448  -0.2164 0.1113  67  ARG G C   
3796  O O   . ARG C 67  ? 0.6366 0.5216 0.6521 0.0379  -0.2246 0.1118  67  ARG G O   
3797  C CB  . ARG C 67  ? 0.5957 0.4904 0.7102 0.0602  -0.2019 0.1051  67  ARG G CB  
3798  C CG  . ARG C 67  ? 0.5854 0.4826 0.7609 0.0691  -0.1940 0.1101  67  ARG G CG  
3799  C CD  . ARG C 67  ? 0.5677 0.4690 0.7548 0.0743  -0.1803 0.0984  67  ARG G CD  
3800  N NE  . ARG C 67  ? 0.5635 0.4568 0.7135 0.0769  -0.1606 0.0754  67  ARG G NE  
3801  C CZ  . ARG C 67  ? 0.5442 0.4409 0.6592 0.0737  -0.1602 0.0650  67  ARG G CZ  
3802  N NH1 . ARG C 67  ? 0.5531 0.4598 0.6630 0.0682  -0.1761 0.0733  67  ARG G NH1 
3803  N NH2 . ARG C 67  ? 0.5188 0.4071 0.6056 0.0754  -0.1446 0.0469  67  ARG G NH2 
3804  N N   . ALA C 68  ? 0.5987 0.4753 0.6201 0.0451  -0.2069 0.1049  68  ALA G N   
3805  C CA  . ALA C 68  ? 0.5824 0.4545 0.5571 0.0394  -0.2014 0.0960  68  ALA G CA  
3806  C C   . ALA C 68  ? 0.5946 0.4568 0.5482 0.0316  -0.2063 0.1063  68  ALA G C   
3807  O O   . ALA C 68  ? 0.5925 0.4519 0.5674 0.0335  -0.2086 0.1148  68  ALA G O   
3808  C CB  . ALA C 68  ? 0.5622 0.4347 0.5336 0.0461  -0.1834 0.0777  68  ALA G CB  
3809  N N   . THR C 69  ? 0.6105 0.4655 0.5212 0.0228  -0.2049 0.1044  69  THR G N   
3810  C CA  . THR C 69  ? 0.6440 0.4858 0.5276 0.0139  -0.2058 0.1133  69  THR G CA  
3811  C C   . THR C 69  ? 0.6542 0.4902 0.5052 0.0113  -0.1880 0.1009  69  THR G C   
3812  O O   . THR C 69  ? 0.6615 0.5003 0.4994 0.0117  -0.1824 0.0905  69  THR G O   
3813  C CB  . THR C 69  ? 0.6677 0.5004 0.5351 0.0017  -0.2272 0.1312  69  THR G CB  
3814  O OG1 . THR C 69  ? 0.7033 0.5245 0.5602 -0.0036 -0.2275 0.1413  69  THR G OG1 
3815  C CG2 . THR C 69  ? 0.6850 0.5079 0.5075 -0.0091 -0.2297 0.1281  69  THR G CG2 
3816  N N   . LEU C 70  ? 0.6633 0.4915 0.5061 0.0091  -0.1783 0.1026  70  LEU G N   
3817  C CA  . LEU C 70  ? 0.6700 0.4916 0.4890 0.0063  -0.1597 0.0937  70  LEU G CA  
3818  C C   . LEU C 70  ? 0.7160 0.5169 0.4985 -0.0062 -0.1559 0.1039  70  LEU G C   
3819  O O   . LEU C 70  ? 0.7121 0.5083 0.5017 -0.0082 -0.1605 0.1148  70  LEU G O   
3820  C CB  . LEU C 70  ? 0.6395 0.4704 0.4887 0.0155  -0.1480 0.0856  70  LEU G CB  
3821  C CG  . LEU C 70  ? 0.6094 0.4542 0.4822 0.0249  -0.1475 0.0732  70  LEU G CG  
3822  C CD1 . LEU C 70  ? 0.5959 0.4446 0.4950 0.0305  -0.1417 0.0685  70  LEU G CD1 
3823  C CD2 . LEU C 70  ? 0.6067 0.4521 0.4607 0.0233  -0.1383 0.0638  70  LEU G CD2 
3824  N N   . THR C 71  ? 0.7660 0.5518 0.5074 -0.0154 -0.1456 0.0999  71  THR G N   
3825  C CA  . THR C 71  ? 0.8163 0.5757 0.5138 -0.0295 -0.1378 0.1079  71  THR G CA  
3826  C C   . THR C 71  ? 0.8330 0.5826 0.5146 -0.0307 -0.1083 0.0964  71  THR G C   
3827  O O   . THR C 71  ? 0.8192 0.5780 0.5098 -0.0248 -0.0997 0.0840  71  THR G O   
3828  C CB  . THR C 71  ? 0.8521 0.5913 0.5037 -0.0451 -0.1558 0.1180  71  THR G CB  
3829  O OG1 . THR C 71  ? 0.8267 0.5850 0.5075 -0.0386 -0.1780 0.1198  71  THR G OG1 
3830  C CG2 . THR C 71  ? 0.8897 0.6073 0.5138 -0.0583 -0.1648 0.1353  71  THR G CG2 
3831  N N   . VAL C 72  ? 0.8743 0.6035 0.5331 -0.0391 -0.0920 0.1016  72  VAL G N   
3832  C CA  . VAL C 72  ? 0.9029 0.6219 0.5560 -0.0397 -0.0598 0.0925  72  VAL G CA  
3833  C C   . VAL C 72  ? 0.9864 0.6661 0.5722 -0.0581 -0.0454 0.0949  72  VAL G C   
3834  O O   . VAL C 72  ? 1.0355 0.6951 0.5867 -0.0704 -0.0556 0.1075  72  VAL G O   
3835  C CB  . VAL C 72  ? 0.8847 0.6127 0.5773 -0.0329 -0.0461 0.0954  72  VAL G CB  
3836  C CG1 . VAL C 72  ? 0.9002 0.6134 0.5885 -0.0357 -0.0107 0.0898  72  VAL G CG1 
3837  C CG2 . VAL C 72  ? 0.8487 0.6090 0.6010 -0.0173 -0.0572 0.0912  72  VAL G CG2 
3838  N N   . ASP C 73  ? 1.0169 0.6833 0.5846 -0.0606 -0.0202 0.0831  73  ASP G N   
3839  C CA  . ASP C 73  ? 1.0931 0.7162 0.5958 -0.0784 0.0025  0.0827  73  ASP G CA  
3840  C C   . ASP C 73  ? 1.0964 0.7143 0.6228 -0.0741 0.0416  0.0780  73  ASP G C   
3841  O O   . ASP C 73  ? 1.0654 0.6911 0.6191 -0.0661 0.0631  0.0668  73  ASP G O   
3842  C CB  . ASP C 73  ? 1.1318 0.7363 0.5890 -0.0875 0.0024  0.0734  73  ASP G CB  
3843  C CG  . ASP C 73  ? 1.2132 0.7643 0.5872 -0.1106 0.0210  0.0734  73  ASP G CG  
3844  O OD1 . ASP C 73  ? 1.2490 0.7769 0.6035 -0.1182 0.0423  0.0786  73  ASP G OD1 
3845  O OD2 . ASP C 73  ? 1.2456 0.7761 0.5726 -0.1218 0.0148  0.0680  73  ASP G OD2 
3846  N N   . ARG C 74  ? 1.1277 0.7344 0.6506 -0.0790 0.0491  0.0884  74  ARG G N   
3847  C CA  . ARG C 74  ? 1.1348 0.7438 0.6971 -0.0728 0.0824  0.0871  74  ARG G CA  
3848  C C   . ARG C 74  ? 1.1778 0.7547 0.7109 -0.0803 0.1251  0.0763  74  ARG G C   
3849  O O   . ARG C 74  ? 1.1523 0.7420 0.7384 -0.0698 0.1514  0.0711  74  ARG G O   
3850  C CB  . ARG C 74  ? 1.1592 0.7630 0.7246 -0.0767 0.0805  0.1010  74  ARG G CB  
3851  C CG  . ARG C 74  ? 1.1367 0.7763 0.7482 -0.0654 0.0434  0.1092  74  ARG G CG  
3852  C CD  . ARG C 74  ? 1.1543 0.7959 0.7784 -0.0667 0.0324  0.1235  74  ARG G CD  
3853  N NE  . ARG C 74  ? 1.1926 0.8299 0.8448 -0.0651 0.0645  0.1248  74  ARG G NE  
3854  C CZ  . ARG C 74  ? 1.2785 0.8797 0.8894 -0.0787 0.0936  0.1290  74  ARG G CZ  
3855  N NH1 . ARG C 74  ? 1.3340 0.8972 0.8659 -0.0968 0.0928  0.1323  74  ARG G NH1 
3856  N NH2 . ARG C 74  ? 1.2974 0.8979 0.9445 -0.0756 0.1241  0.1306  74  ARG G NH2 
3857  N N   . SER C 75  ? 1.2323 0.7670 0.6837 -0.0988 0.1308  0.0733  75  SER G N   
3858  C CA  . SER C 75  ? 1.2808 0.7741 0.6902 -0.1096 0.1746  0.0624  75  SER G CA  
3859  C C   . SER C 75  ? 1.2368 0.7458 0.6785 -0.0986 0.1850  0.0482  75  SER G C   
3860  O O   . SER C 75  ? 1.2327 0.7320 0.6982 -0.0949 0.2259  0.0403  75  SER G O   
3861  C CB  . SER C 75  ? 1.3689 0.8092 0.6753 -0.1350 0.1727  0.0639  75  SER G CB  
3862  O OG  . SER C 75  ? 1.3693 0.8192 0.6526 -0.1380 0.1314  0.0644  75  SER G OG  
3863  N N   . THR C 76  ? 1.2125 0.7448 0.6574 -0.0937 0.1489  0.0458  76  THR G N   
3864  C CA  . THR C 76  ? 1.1797 0.7264 0.6500 -0.0845 0.1538  0.0332  76  THR G CA  
3865  C C   . THR C 76  ? 1.0893 0.6890 0.6523 -0.0619 0.1413  0.0340  76  THR G C   
3866  O O   . THR C 76  ? 1.0533 0.6681 0.6456 -0.0532 0.1446  0.0254  76  THR G O   
3867  C CB  . THR C 76  ? 1.1921 0.7272 0.6074 -0.0944 0.1269  0.0291  76  THR G CB  
3868  O OG1 . THR C 76  ? 1.1444 0.7090 0.5734 -0.0901 0.0803  0.0391  76  THR G OG1 
3869  C CG2 . THR C 76  ? 1.2732 0.7492 0.5915 -0.1196 0.1413  0.0265  76  THR G CG2 
3870  N N   . SER C 77  ? 1.0480 0.6732 0.6539 -0.0540 0.1261  0.0447  77  SER G N   
3871  C CA  . SER C 77  ? 0.9739 0.6433 0.6596 -0.0361 0.1120  0.0467  77  SER G CA  
3872  C C   . SER C 77  ? 0.9337 0.6295 0.6291 -0.0287 0.0775  0.0428  77  SER G C   
3873  O O   . SER C 77  ? 0.8986 0.6203 0.6438 -0.0169 0.0737  0.0387  77  SER G O   
3874  C CB  . SER C 77  ? 0.9618 0.6368 0.7010 -0.0282 0.1445  0.0424  77  SER G CB  
3875  O OG  . SER C 77  ? 0.9804 0.6455 0.7412 -0.0299 0.1712  0.0494  77  SER G OG  
3876  N N   . THR C 78  ? 0.9505 0.6387 0.5996 -0.0363 0.0521  0.0451  78  THR G N   
3877  C CA  . THR C 78  ? 0.9139 0.6230 0.5705 -0.0303 0.0246  0.0409  78  THR G CA  
3878  C C   . THR C 78  ? 0.8877 0.6152 0.5549 -0.0272 -0.0094 0.0502  78  THR G C   
3879  O O   . THR C 78  ? 0.9313 0.6434 0.5670 -0.0367 -0.0187 0.0597  78  THR G O   
3880  C CB  . THR C 78  ? 0.9683 0.6513 0.5659 -0.0423 0.0261  0.0343  78  THR G CB  
3881  O OG1 . THR C 78  ? 0.9992 0.6585 0.5841 -0.0464 0.0634  0.0255  78  THR G OG1 
3882  C CG2 . THR C 78  ? 0.9438 0.6477 0.5520 -0.0363 0.0011  0.0296  78  THR G CG2 
3883  N N   . VAL C 79  ? 0.8221 0.5801 0.5330 -0.0146 -0.0273 0.0478  79  VAL G N   
3884  C CA  . VAL C 79  ? 0.7909 0.5654 0.5171 -0.0103 -0.0557 0.0546  79  VAL G CA  
3885  C C   . VAL C 79  ? 0.7757 0.5552 0.4877 -0.0108 -0.0751 0.0516  79  VAL G C   
3886  O O   . VAL C 79  ? 0.7564 0.5418 0.4730 -0.0072 -0.0701 0.0421  79  VAL G O   
3887  C CB  . VAL C 79  ? 0.7578 0.5577 0.5398 0.0023  -0.0600 0.0537  79  VAL G CB  
3888  C CG1 . VAL C 79  ? 0.7338 0.5495 0.5332 0.0081  -0.0857 0.0565  79  VAL G CG1 
3889  C CG2 . VAL C 79  ? 0.7672 0.5634 0.5680 0.0019  -0.0454 0.0596  79  VAL G CG2 
3890  N N   . TYR C 80  ? 0.7831 0.5605 0.4822 -0.0155 -0.0972 0.0612  80  TYR G N   
3891  C CA  . TYR C 80  ? 0.7744 0.5589 0.4702 -0.0156 -0.1180 0.0614  80  TYR G CA  
3892  C C   . TYR C 80  ? 0.7413 0.5482 0.4805 -0.0051 -0.1359 0.0659  80  TYR G C   
3893  O O   . TYR C 80  ? 0.7569 0.5623 0.5038 -0.0065 -0.1452 0.0769  80  TYR G O   
3894  C CB  . TYR C 80  ? 0.8237 0.5837 0.4697 -0.0322 -0.1302 0.0709  80  TYR G CB  
3895  C CG  . TYR C 80  ? 0.8798 0.6097 0.4730 -0.0452 -0.1104 0.0650  80  TYR G CG  
3896  C CD1 . TYR C 80  ? 0.9164 0.6237 0.4839 -0.0529 -0.0904 0.0674  80  TYR G CD1 
3897  C CD2 . TYR C 80  ? 0.8944 0.6163 0.4637 -0.0499 -0.1086 0.0562  80  TYR G CD2 
3898  C CE1 . TYR C 80  ? 0.9697 0.6444 0.4870 -0.0654 -0.0669 0.0608  80  TYR G CE1 
3899  C CE2 . TYR C 80  ? 0.9494 0.6396 0.4694 -0.0619 -0.0862 0.0490  80  TYR G CE2 
3900  C CZ  . TYR C 80  ? 0.9899 0.6554 0.4834 -0.0697 -0.0638 0.0508  80  TYR G CZ  
3901  O OH  . TYR C 80  ? 1.0464 0.6754 0.4885 -0.0826 -0.0374 0.0429  80  TYR G OH  
3902  N N   . MET C 81  ? 0.6887 0.5135 0.4549 0.0046  -0.1381 0.0570  81  MET G N   
3903  C CA  . MET C 81  ? 0.6515 0.4929 0.4540 0.0137  -0.1513 0.0586  81  MET G CA  
3904  C C   . MET C 81  ? 0.6605 0.5035 0.4581 0.0104  -0.1677 0.0629  81  MET G C   
3905  O O   . MET C 81  ? 0.6814 0.5242 0.4653 0.0086  -0.1658 0.0560  81  MET G O   
3906  C CB  . MET C 81  ? 0.6146 0.4695 0.4429 0.0239  -0.1426 0.0464  81  MET G CB  
3907  C CG  . MET C 81  ? 0.5960 0.4612 0.4570 0.0323  -0.1498 0.0458  81  MET G CG  
3908  S SD  . MET C 81  ? 0.6034 0.4758 0.4774 0.0350  -0.1628 0.0475  81  MET G SD  
3909  C CE  . MET C 81  ? 0.5687 0.4459 0.4314 0.0364  -0.1551 0.0342  81  MET G CE  
3910  N N   . GLU C 82  ? 0.6653 0.5095 0.4775 0.0090  -0.1844 0.0757  82  GLU G N   
3911  C CA  . GLU C 82  ? 0.6764 0.5221 0.4901 0.0044  -0.2025 0.0834  82  GLU G CA  
3912  C C   . GLU C 82  ? 0.6436 0.5048 0.5076 0.0146  -0.2101 0.0875  82  GLU G C   
3913  O O   . GLU C 82  ? 0.6469 0.5083 0.5330 0.0167  -0.2153 0.0973  82  GLU G O   
3914  C CB  . GLU C 82  ? 0.7404 0.5677 0.5210 -0.0113 -0.2186 0.0993  82  GLU G CB  
3915  C CG  . GLU C 82  ? 0.7628 0.5919 0.5533 -0.0177 -0.2435 0.1123  82  GLU G CG  
3916  C CD  . GLU C 82  ? 0.8433 0.6515 0.6008 -0.0356 -0.2644 0.1313  82  GLU G CD  
3917  O OE1 . GLU C 82  ? 0.8744 0.6793 0.6418 -0.0364 -0.2695 0.1431  82  GLU G OE1 
3918  O OE2 . GLU C 82  ? 0.8889 0.6816 0.6077 -0.0502 -0.2765 0.1347  82  GLU G OE2 
3919  N N   . LEU C 83  ? 0.6042 0.4762 0.4860 0.0204  -0.2091 0.0802  83  LEU G N   
3920  C CA  . LEU C 83  ? 0.5757 0.4596 0.5049 0.0306  -0.2095 0.0811  83  LEU G CA  
3921  C C   . LEU C 83  ? 0.5847 0.4733 0.5334 0.0265  -0.2275 0.0937  83  LEU G C   
3922  O O   . LEU C 83  ? 0.5879 0.4758 0.5166 0.0205  -0.2329 0.0916  83  LEU G O   
3923  C CB  . LEU C 83  ? 0.5432 0.4328 0.4772 0.0397  -0.1916 0.0629  83  LEU G CB  
3924  C CG  . LEU C 83  ? 0.5192 0.4151 0.4938 0.0495  -0.1851 0.0595  83  LEU G CG  
3925  C CD1 . LEU C 83  ? 0.5166 0.4078 0.5114 0.0545  -0.1791 0.0610  83  LEU G CD1 
3926  C CD2 . LEU C 83  ? 0.4999 0.3978 0.4682 0.0542  -0.1716 0.0434  83  LEU G CD2 
3927  N N   . SER C 84  ? 0.5957 0.4890 0.5879 0.0297  -0.2366 0.1073  84  SER G N   
3928  C CA  . SER C 84  ? 0.6217 0.5195 0.6426 0.0243  -0.2584 0.1258  84  SER G CA  
3929  C C   . SER C 84  ? 0.6078 0.5184 0.6881 0.0364  -0.2497 0.1245  84  SER G C   
3930  O O   . SER C 84  ? 0.5964 0.5080 0.6871 0.0474  -0.2268 0.1090  84  SER G O   
3931  C CB  . SER C 84  ? 0.6417 0.5326 0.6695 0.0165  -0.2779 0.1471  84  SER G CB  
3932  O OG  . SER C 84  ? 0.6626 0.5391 0.6390 0.0089  -0.2754 0.1445  84  SER G OG  
3933  N N   . SER C 85  ? 0.6176 0.5356 0.7369 0.0333  -0.2675 0.1413  85  SER G N   
3934  C CA  . SER C 85  ? 0.6048 0.5337 0.7870 0.0446  -0.2565 0.1418  85  SER G CA  
3935  C C   . SER C 85  ? 0.5893 0.5196 0.7579 0.0530  -0.2303 0.1179  85  SER G C   
3936  O O   . SER C 85  ? 0.5742 0.5036 0.7717 0.0642  -0.2072 0.1081  85  SER G O   
3937  C CB  . SER C 85  ? 0.6003 0.5285 0.8308 0.0535  -0.2477 0.1486  85  SER G CB  
3938  O OG  . SER C 85  ? 0.6104 0.5427 0.8833 0.0477  -0.2733 0.1758  85  SER G OG  
3939  N N   . LEU C 86  ? 0.5902 0.5199 0.7142 0.0464  -0.2342 0.1092  86  LEU G N   
3940  C CA  . LEU C 86  ? 0.5783 0.5077 0.6810 0.0522  -0.2129 0.0878  86  LEU G CA  
3941  C C   . LEU C 86  ? 0.5800 0.5166 0.7315 0.0606  -0.2000 0.0861  86  LEU G C   
3942  O O   . LEU C 86  ? 0.5974 0.5423 0.7933 0.0592  -0.2125 0.1020  86  LEU G O   
3943  C CB  . LEU C 86  ? 0.5641 0.4915 0.6180 0.0427  -0.2216 0.0825  86  LEU G CB  
3944  C CG  . LEU C 86  ? 0.5686 0.4849 0.5688 0.0352  -0.2248 0.0791  86  LEU G CG  
3945  C CD1 . LEU C 86  ? 0.5761 0.4871 0.5328 0.0256  -0.2304 0.0740  86  LEU G CD1 
3946  C CD2 . LEU C 86  ? 0.5494 0.4618 0.5362 0.0429  -0.2040 0.0641  86  LEU G CD2 
3947  N N   . ARG C 87  ? 0.6034 0.5345 0.7482 0.0685  -0.1746 0.0679  87  ARG G N   
3948  C CA  . ARG C 87  ? 0.6250 0.5582 0.8024 0.0750  -0.1575 0.0625  87  ARG G CA  
3949  C C   . ARG C 87  ? 0.6240 0.5521 0.7559 0.0746  -0.1450 0.0434  87  ARG G C   
3950  O O   . ARG C 87  ? 0.6134 0.5375 0.6984 0.0704  -0.1493 0.0360  87  ARG G O   
3951  C CB  . ARG C 87  ? 0.6679 0.5939 0.8908 0.0842  -0.1365 0.0623  87  ARG G CB  
3952  C CG  . ARG C 87  ? 0.7335 0.6477 0.9394 0.0856  -0.1314 0.0582  87  ARG G CG  
3953  C CD  . ARG C 87  ? 0.8056 0.7068 1.0463 0.0933  -0.1097 0.0559  87  ARG G CD  
3954  N NE  . ARG C 87  ? 0.9127 0.7976 1.1063 0.0923  -0.0999 0.0405  87  ARG G NE  
3955  C CZ  . ARG C 87  ? 0.9395 0.8185 1.1286 0.0917  -0.1043 0.0439  87  ARG G CZ  
3956  N NH1 . ARG C 87  ? 0.9372 0.8241 1.1645 0.0924  -0.1183 0.0624  87  ARG G NH1 
3957  N NH2 . ARG C 87  ? 0.9211 0.7854 1.0687 0.0897  -0.0964 0.0299  87  ARG G NH2 
3958  N N   . SER C 88  ? 0.6070 0.5347 0.7566 0.0786  -0.1291 0.0368  88  SER G N   
3959  C CA  . SER C 88  ? 0.5728 0.4966 0.6832 0.0770  -0.1208 0.0219  88  SER G CA  
3960  C C   . SER C 88  ? 0.5814 0.4894 0.6523 0.0777  -0.1074 0.0069  88  SER G C   
3961  O O   . SER C 88  ? 0.5776 0.4845 0.6084 0.0738  -0.1113 -0.0009 88  SER G O   
3962  C CB  . SER C 88  ? 0.5452 0.4709 0.6820 0.0799  -0.1075 0.0197  88  SER G CB  
3963  O OG  . SER C 88  ? 0.5460 0.4627 0.7218 0.0867  -0.0857 0.0194  88  SER G OG  
3964  N N   . GLU C 89  ? 0.5993 0.4948 0.6834 0.0817  -0.0939 0.0046  89  GLU G N   
3965  C CA  . GLU C 89  ? 0.6274 0.5060 0.6738 0.0802  -0.0854 -0.0076 89  GLU G CA  
3966  C C   . GLU C 89  ? 0.6161 0.5009 0.6317 0.0755  -0.1033 -0.0054 89  GLU G C   
3967  O O   . GLU C 89  ? 0.6463 0.5204 0.6313 0.0729  -0.1004 -0.0140 89  GLU G O   
3968  C CB  . GLU C 89  ? 0.6948 0.5578 0.7601 0.0838  -0.0710 -0.0087 89  GLU G CB  
3969  C CG  . GLU C 89  ? 0.7811 0.6330 0.8784 0.0886  -0.0469 -0.0120 89  GLU G CG  
3970  C CD  . GLU C 89  ? 0.8086 0.6738 0.9700 0.0943  -0.0493 0.0042  89  GLU G CD  
3971  O OE1 . GLU C 89  ? 0.8654 0.7264 1.0483 0.0969  -0.0491 0.0102  89  GLU G OE1 
3972  O OE2 . GLU C 89  ? 0.7786 0.6579 0.9717 0.0958  -0.0520 0.0120  89  GLU G OE2 
3973  N N   . ASP C 90  ? 0.5929 0.4927 0.6161 0.0732  -0.1216 0.0066  90  ASP G N   
3974  C CA  . ASP C 90  ? 0.5695 0.4710 0.5649 0.0685  -0.1337 0.0089  90  ASP G CA  
3975  C C   . ASP C 90  ? 0.5367 0.4411 0.4996 0.0644  -0.1368 0.0022  90  ASP G C   
3976  O O   . ASP C 90  ? 0.5149 0.4185 0.4545 0.0608  -0.1417 0.0018  90  ASP G O   
3977  C CB  . ASP C 90  ? 0.6001 0.5086 0.6099 0.0656  -0.1502 0.0246  90  ASP G CB  
3978  C CG  . ASP C 90  ? 0.6370 0.5416 0.6796 0.0698  -0.1476 0.0322  90  ASP G CG  
3979  O OD1 . ASP C 90  ? 0.6393 0.5333 0.6737 0.0720  -0.1374 0.0249  90  ASP G OD1 
3980  O OD2 . ASP C 90  ? 0.6568 0.5684 0.7358 0.0703  -0.1566 0.0461  90  ASP G OD2 
3981  N N   . THR C 91  ? 0.5309 0.4382 0.4965 0.0651  -0.1323 -0.0023 91  THR G N   
3982  C CA  . THR C 91  ? 0.5193 0.4282 0.4591 0.0620  -0.1328 -0.0092 91  THR G CA  
3983  C C   . THR C 91  ? 0.5109 0.4101 0.4285 0.0616  -0.1257 -0.0184 91  THR G C   
3984  O O   . THR C 91  ? 0.5108 0.3990 0.4287 0.0633  -0.1153 -0.0248 91  THR G O   
3985  C CB  . THR C 91  ? 0.5154 0.4264 0.4652 0.0636  -0.1262 -0.0131 91  THR G CB  
3986  O OG1 . THR C 91  ? 0.5321 0.4526 0.5108 0.0636  -0.1340 -0.0027 91  THR G OG1 
3987  C CG2 . THR C 91  ? 0.5080 0.4204 0.4334 0.0605  -0.1271 -0.0195 91  THR G CG2 
3988  N N   . ALA C 92  ? 0.4910 0.3918 0.3901 0.0584  -0.1310 -0.0183 92  ALA G N   
3989  C CA  . ALA C 92  ? 0.4939 0.3871 0.3793 0.0570  -0.1281 -0.0234 92  ALA G CA  
3990  C C   . ALA C 92  ? 0.4999 0.3974 0.3747 0.0541  -0.1318 -0.0213 92  ALA G C   
3991  O O   . ALA C 92  ? 0.5173 0.4197 0.3884 0.0523  -0.1349 -0.0174 92  ALA G O   
3992  C CB  . ALA C 92  ? 0.4955 0.3804 0.3870 0.0580  -0.1264 -0.0223 92  ALA G CB  
3993  N N   . VAL C 93  ? 0.4964 0.3894 0.3666 0.0525  -0.1310 -0.0233 93  VAL G N   
3994  C CA  . VAL C 93  ? 0.5030 0.3989 0.3710 0.0504  -0.1307 -0.0205 93  VAL G CA  
3995  C C   . VAL C 93  ? 0.5147 0.4079 0.3881 0.0498  -0.1315 -0.0155 93  VAL G C   
3996  O O   . VAL C 93  ? 0.5303 0.4175 0.4081 0.0495  -0.1336 -0.0160 93  VAL G O   
3997  C CB  . VAL C 93  ? 0.4960 0.3912 0.3647 0.0488  -0.1303 -0.0232 93  VAL G CB  
3998  C CG1 . VAL C 93  ? 0.4872 0.3845 0.3640 0.0474  -0.1268 -0.0192 93  VAL G CG1 
3999  C CG2 . VAL C 93  ? 0.4793 0.3770 0.3423 0.0492  -0.1290 -0.0275 93  VAL G CG2 
4000  N N   . TYR C 94  ? 0.5115 0.4059 0.3810 0.0483  -0.1295 -0.0107 94  TYR G N   
4001  C CA  . TYR C 94  ? 0.5214 0.4129 0.3949 0.0474  -0.1297 -0.0049 94  TYR G CA  
4002  C C   . TYR C 94  ? 0.5315 0.4219 0.4095 0.0454  -0.1229 -0.0030 94  TYR G C   
4003  O O   . TYR C 94  ? 0.5326 0.4221 0.4033 0.0435  -0.1152 -0.0037 94  TYR G O   
4004  C CB  . TYR C 94  ? 0.5347 0.4247 0.3993 0.0454  -0.1328 0.0011  94  TYR G CB  
4005  C CG  . TYR C 94  ? 0.5340 0.4261 0.4081 0.0481  -0.1398 0.0028  94  TYR G CG  
4006  C CD1 . TYR C 94  ? 0.5306 0.4266 0.4065 0.0496  -0.1414 -0.0008 94  TYR G CD1 
4007  C CD2 . TYR C 94  ? 0.5358 0.4255 0.4216 0.0493  -0.1434 0.0087  94  TYR G CD2 
4008  C CE1 . TYR C 94  ? 0.5243 0.4222 0.4169 0.0527  -0.1447 0.0014  94  TYR G CE1 
4009  C CE2 . TYR C 94  ? 0.5295 0.4206 0.4322 0.0527  -0.1468 0.0109  94  TYR G CE2 
4010  C CZ  . TYR C 94  ? 0.5236 0.4188 0.4312 0.0545  -0.1467 0.0073  94  TYR G CZ  
4011  O OH  . TYR C 94  ? 0.5202 0.4165 0.4512 0.0582  -0.1471 0.0102  94  TYR G OH  
4012  N N   . TYR C 95  ? 0.5289 0.4178 0.4209 0.0452  -0.1248 -0.0004 95  TYR G N   
4013  C CA  . TYR C 95  ? 0.5273 0.4167 0.4343 0.0435  -0.1189 0.0033  95  TYR G CA  
4014  C C   . TYR C 95  ? 0.5430 0.4289 0.4542 0.0421  -0.1157 0.0098  95  TYR G C   
4015  O O   . TYR C 95  ? 0.5762 0.4596 0.4867 0.0426  -0.1226 0.0113  95  TYR G O   
4016  C CB  . TYR C 95  ? 0.5152 0.4048 0.4385 0.0423  -0.1273 0.0033  95  TYR G CB  
4017  C CG  . TYR C 95  ? 0.5120 0.4036 0.4340 0.0422  -0.1304 -0.0007 95  TYR G CG  
4018  C CD1 . TYR C 95  ? 0.5080 0.4040 0.4456 0.0420  -0.1247 0.0015  95  TYR G CD1 
4019  C CD2 . TYR C 95  ? 0.5152 0.4026 0.4224 0.0421  -0.1374 -0.0065 95  TYR G CD2 
4020  C CE1 . TYR C 95  ? 0.5057 0.4032 0.4443 0.0415  -0.1289 -0.0008 95  TYR G CE1 
4021  C CE2 . TYR C 95  ? 0.5170 0.4045 0.4208 0.0411  -0.1404 -0.0096 95  TYR G CE2 
4022  C CZ  . TYR C 95  ? 0.5078 0.4011 0.4274 0.0407  -0.1376 -0.0062 95  TYR G CZ  
4023  O OH  . TYR C 95  ? 0.5016 0.3948 0.4194 0.0394  -0.1416 -0.0081 95  TYR G OH  
4024  N N   . CYS C 96  ? 0.5477 0.4316 0.4641 0.0403  -0.1031 0.0136  96  CYS G N   
4025  C CA  . CYS C 96  ? 0.5462 0.4264 0.4720 0.0384  -0.0985 0.0206  96  CYS G CA  
4026  C C   . CYS C 96  ? 0.5250 0.4096 0.4854 0.0381  -0.0976 0.0247  96  CYS G C   
4027  O O   . CYS C 96  ? 0.5155 0.4045 0.4899 0.0388  -0.0963 0.0233  96  CYS G O   
4028  C CB  . CYS C 96  ? 0.5819 0.4525 0.4876 0.0348  -0.0834 0.0231  96  CYS G CB  
4029  S SG  . CYS C 96  ? 0.6134 0.4791 0.5222 0.0334  -0.0613 0.0199  96  CYS G SG  
4030  N N   . ALA C 97  ? 0.5139 0.3975 0.4913 0.0366  -0.1002 0.0312  97  ALA G N   
4031  C CA  . ALA C 97  ? 0.4912 0.3791 0.5065 0.0349  -0.1024 0.0377  97  ALA G CA  
4032  C C   . ALA C 97  ? 0.4879 0.3731 0.5199 0.0329  -0.0959 0.0459  97  ALA G C   
4033  O O   . ALA C 97  ? 0.5020 0.3821 0.5161 0.0325  -0.0987 0.0461  97  ALA G O   
4034  C CB  . ALA C 97  ? 0.4863 0.3745 0.5060 0.0327  -0.1235 0.0362  97  ALA G CB  
4035  N N   . LYS C 98  ? 0.4716 0.3604 0.5417 0.0317  -0.0865 0.0537  98  LYS G N   
4036  C CA  . LYS C 98  ? 0.4712 0.3580 0.5629 0.0295  -0.0798 0.0625  98  LYS G CA  
4037  C C   . LYS C 98  ? 0.4691 0.3597 0.5898 0.0258  -0.1016 0.0686  98  LYS G C   
4038  O O   . LYS C 98  ? 0.4700 0.3664 0.6207 0.0238  -0.1112 0.0729  98  LYS G O   
4039  C CB  . LYS C 98  ? 0.4718 0.3590 0.5960 0.0297  -0.0551 0.0688  98  LYS G CB  
4040  C CG  . LYS C 98  ? 0.4722 0.3603 0.6357 0.0271  -0.0493 0.0804  98  LYS G CG  
4041  C CD  . LYS C 98  ? 0.4794 0.3698 0.6884 0.0280  -0.0257 0.0873  98  LYS G CD  
4042  C CE  . LYS C 98  ? 0.4901 0.3759 0.7268 0.0261  -0.0052 0.0968  98  LYS G CE  
4043  N NZ  . LYS C 98  ? 0.4822 0.3803 0.7803 0.0238  -0.0222 0.1098  98  LYS G NZ  
4044  N N   . MET C 99  ? 0.4810 0.3660 0.5915 0.0238  -0.1102 0.0697  99  MET G N   
4045  C CA  . MET C 99  ? 0.4895 0.3728 0.6217 0.0182  -0.1304 0.0752  99  MET G CA  
4046  C C   . MET C 99  ? 0.4912 0.3797 0.6733 0.0154  -0.1232 0.0886  99  MET G C   
4047  O O   . MET C 99  ? 0.5051 0.3920 0.6909 0.0169  -0.1054 0.0924  99  MET G O   
4048  C CB  . MET C 99  ? 0.5004 0.3738 0.6054 0.0173  -0.1386 0.0711  99  MET G CB  
4049  C CG  . MET C 99  ? 0.5096 0.3757 0.6300 0.0098  -0.1582 0.0754  99  MET G CG  
4050  S SD  . MET C 99  ? 0.5214 0.3782 0.6268 0.0028  -0.1828 0.0693  99  MET G SD  
4051  C CE  . MET C 99  ? 0.5368 0.3828 0.6675 -0.0091 -0.2034 0.0790  99  MET G CE  
4052  N N   . GLY C 100 ? 0.4869 0.3806 0.7083 0.0105  -0.1375 0.0968  100 GLY G N   
4053  C CA  . GLY C 100 ? 0.4956 0.3950 0.7743 0.0065  -0.1363 0.1119  100 GLY G CA  
4054  C C   . GLY C 100 ? 0.5128 0.4043 0.7942 -0.0019 -0.1611 0.1162  100 GLY G C   
4055  O O   . GLY C 100 ? 0.5271 0.4074 0.7639 -0.0025 -0.1693 0.1064  100 GLY G O   
4056  N N   . GLU C 101 ? 0.5241 0.4201 0.8594 -0.0091 -0.1736 0.1313  101 GLU G N   
4057  C CA  . GLU C 101 ? 0.5444 0.4315 0.8882 -0.0183 -0.1938 0.1374  101 GLU G CA  
4058  C C   . GLU C 101 ? 0.5682 0.4378 0.8676 -0.0272 -0.2234 0.1288  101 GLU G C   
4059  O O   . GLU C 101 ? 0.5894 0.4450 0.8662 -0.0319 -0.2321 0.1249  101 GLU G O   
4060  C CB  . GLU C 101 ? 0.5432 0.4397 0.9600 -0.0254 -0.2037 0.1574  101 GLU G CB  
4061  C CG  . GLU C 101 ? 0.5618 0.4510 0.9975 -0.0348 -0.2195 0.1662  101 GLU G CG  
4062  C CD  . GLU C 101 ? 0.5667 0.4659 1.0805 -0.0434 -0.2341 0.1882  101 GLU G CD  
4063  O OE1 . GLU C 101 ? 0.5697 0.4804 1.1208 -0.0423 -0.2347 0.1963  101 GLU G OE1 
4064  O OE2 . GLU C 101 ? 0.5770 0.4724 1.1180 -0.0515 -0.2460 0.1984  101 GLU G OE2 
4065  N N   . PHE C 102 ? 0.5821 0.4502 0.8696 -0.0304 -0.2373 0.1262  102 PHE G N   
4066  C CA  . PHE C 102 ? 0.6114 0.4582 0.8606 -0.0426 -0.2665 0.1208  102 PHE G CA  
4067  C C   . PHE C 102 ? 0.6121 0.4531 0.8124 -0.0389 -0.2644 0.1065  102 PHE G C   
4068  O O   . PHE C 102 ? 0.6287 0.4473 0.7822 -0.0470 -0.2794 0.0970  102 PHE G O   
4069  C CB  . PHE C 102 ? 0.6398 0.4837 0.9283 -0.0579 -0.2975 0.1377  102 PHE G CB  
4070  C CG  . PHE C 102 ? 0.6704 0.5122 0.9989 -0.0669 -0.3098 0.1515  102 PHE G CG  
4071  C CD1 . PHE C 102 ? 0.6870 0.5115 0.9851 -0.0706 -0.3114 0.1441  102 PHE G CD1 
4072  C CD2 . PHE C 102 ? 0.6783 0.5336 1.0783 -0.0734 -0.3231 0.1733  102 PHE G CD2 
4073  C CE1 . PHE C 102 ? 0.7105 0.5332 1.0473 -0.0792 -0.3228 0.1573  102 PHE G CE1 
4074  C CE2 . PHE C 102 ? 0.7065 0.5601 1.1481 -0.0829 -0.3368 0.1877  102 PHE G CE2 
4075  C CZ  . PHE C 102 ? 0.7251 0.5623 1.1332 -0.0858 -0.3364 0.1792  102 PHE G CZ  
4076  N N   . TYR C 103 ? 0.6072 0.4658 0.8185 -0.0277 -0.2449 0.1050  103 TYR G N   
4077  C CA  . TYR C 103 ? 0.6085 0.4649 0.7781 -0.0223 -0.2389 0.0919  103 TYR G CA  
4078  C C   . TYR C 103 ? 0.5768 0.4506 0.7549 -0.0082 -0.2091 0.0886  103 TYR G C   
4079  O O   . TYR C 103 ? 0.5656 0.4498 0.7772 -0.0038 -0.1925 0.0959  103 TYR G O   
4080  C CB  . TYR C 103 ? 0.6436 0.4981 0.8217 -0.0305 -0.2594 0.0980  103 TYR G CB  
4081  C CG  . TYR C 103 ? 0.6581 0.5298 0.9042 -0.0320 -0.2632 0.1166  103 TYR G CG  
4082  C CD1 . TYR C 103 ? 0.6762 0.5472 0.9674 -0.0428 -0.2831 0.1335  103 TYR G CD1 
4083  C CD2 . TYR C 103 ? 0.6523 0.5398 0.9206 -0.0231 -0.2473 0.1179  103 TYR G CD2 
4084  C CE1 . TYR C 103 ? 0.6859 0.5734 1.0482 -0.0441 -0.2868 0.1526  103 TYR G CE1 
4085  C CE2 . TYR C 103 ? 0.6575 0.5595 0.9935 -0.0240 -0.2489 0.1354  103 TYR G CE2 
4086  C CZ  . TYR C 103 ? 0.6821 0.5853 1.0686 -0.0340 -0.2683 0.1535  103 TYR G CZ  
4087  O OH  . TYR C 103 ? 0.6958 0.6146 1.1589 -0.0343 -0.2686 0.1726  103 TYR G OH  
4088  N N   . PHE C 104 ? 0.5617 0.4361 0.7075 -0.0026 -0.2020 0.0777  104 PHE G N   
4089  C CA  . PHE C 104 ? 0.5330 0.4195 0.6810 0.0080  -0.1761 0.0742  104 PHE G CA  
4090  C C   . PHE C 104 ? 0.5215 0.4207 0.7192 0.0089  -0.1697 0.0850  104 PHE G C   
4091  O O   . PHE C 104 ? 0.5040 0.4044 0.7114 0.0052  -0.1839 0.0882  104 PHE G O   
4092  C CB  . PHE C 104 ? 0.5332 0.4161 0.6358 0.0124  -0.1730 0.0605  104 PHE G CB  
4093  C CG  . PHE C 104 ? 0.5481 0.4204 0.6100 0.0139  -0.1730 0.0505  104 PHE G CG  
4094  C CD1 . PHE C 104 ? 0.5642 0.4376 0.6226 0.0183  -0.1596 0.0506  104 PHE G CD1 
4095  C CD2 . PHE C 104 ? 0.5595 0.4190 0.5883 0.0104  -0.1852 0.0417  104 PHE G CD2 
4096  C CE1 . PHE C 104 ? 0.5659 0.4302 0.5946 0.0201  -0.1602 0.0435  104 PHE G CE1 
4097  C CE2 . PHE C 104 ? 0.5723 0.4217 0.5713 0.0127  -0.1818 0.0330  104 PHE G CE2 
4098  C CZ  . PHE C 104 ? 0.5715 0.4246 0.5737 0.0179  -0.1703 0.0346  104 PHE G CZ  
4099  N N   . ASP C 105 ? 0.5181 0.4245 0.7458 0.0137  -0.1462 0.0906  105 ASP G N   
4100  C CA  . ASP C 105 ? 0.5100 0.4266 0.7905 0.0163  -0.1308 0.1005  105 ASP G CA  
4101  C C   . ASP C 105 ? 0.5058 0.4247 0.7714 0.0219  -0.1181 0.0925  105 ASP G C   
4102  O O   . ASP C 105 ? 0.5040 0.4298 0.8084 0.0212  -0.1219 0.1002  105 ASP G O   
4103  C CB  . ASP C 105 ? 0.5127 0.4307 0.8187 0.0197  -0.1022 0.1057  105 ASP G CB  
4104  C CG  . ASP C 105 ? 0.5191 0.4405 0.8754 0.0140  -0.1116 0.1209  105 ASP G CG  
4105  O OD1 . ASP C 105 ? 0.5144 0.4369 0.8889 0.0062  -0.1424 0.1286  105 ASP G OD1 
4106  O OD2 . ASP C 105 ? 0.5231 0.4441 0.8998 0.0161  -0.0881 0.1256  105 ASP G OD2 
4107  N N   . TYR C 106 ? 0.5046 0.4176 0.7183 0.0269  -0.1037 0.0785  106 TYR G N   
4108  C CA  . TYR C 106 ? 0.4964 0.4096 0.6941 0.0315  -0.0896 0.0705  106 TYR G CA  
4109  C C   . TYR C 106 ? 0.5043 0.4112 0.6406 0.0329  -0.0958 0.0568  106 TYR G C   
4110  O O   . TYR C 106 ? 0.5163 0.4177 0.6244 0.0325  -0.0974 0.0533  106 TYR G O   
4111  C CB  . TYR C 106 ? 0.5050 0.4140 0.7103 0.0355  -0.0543 0.0694  106 TYR G CB  
4112  C CG  . TYR C 106 ? 0.5150 0.4277 0.7817 0.0350  -0.0391 0.0827  106 TYR G CG  
4113  C CD1 . TYR C 106 ? 0.5036 0.4260 0.8322 0.0350  -0.0424 0.0941  106 TYR G CD1 
4114  C CD2 . TYR C 106 ? 0.5385 0.4448 0.8054 0.0342  -0.0219 0.0855  106 TYR G CD2 
4115  C CE1 . TYR C 106 ? 0.5113 0.4384 0.9061 0.0347  -0.0284 0.1084  106 TYR G CE1 
4116  C CE2 . TYR C 106 ? 0.5445 0.4540 0.8722 0.0338  -0.0059 0.0984  106 TYR G CE2 
4117  C CZ  . TYR C 106 ? 0.5284 0.4492 0.9233 0.0343  -0.0090 0.1102  106 TYR G CZ  
4118  O OH  . TYR C 106 ? 0.5298 0.4553 0.9944 0.0341  0.0063  0.1249  106 TYR G OH  
4119  N N   . TRP C 107 ? 0.4971 0.4051 0.6171 0.0346  -0.0987 0.0501  107 TRP G N   
4120  C CA  . TRP C 107 ? 0.4865 0.3897 0.5556 0.0365  -0.1013 0.0381  107 TRP G CA  
4121  C C   . TRP C 107 ? 0.5052 0.4054 0.5584 0.0397  -0.0794 0.0317  107 TRP G C   
4122  O O   . TRP C 107 ? 0.5097 0.4111 0.5904 0.0409  -0.0643 0.0348  107 TRP G O   
4123  C CB  . TRP C 107 ? 0.4600 0.3638 0.5186 0.0344  -0.1224 0.0350  107 TRP G CB  
4124  C CG  . TRP C 107 ? 0.4515 0.3502 0.5077 0.0287  -0.1443 0.0378  107 TRP G CG  
4125  C CD1 . TRP C 107 ? 0.4507 0.3491 0.5387 0.0226  -0.1578 0.0486  107 TRP G CD1 
4126  C CD2 . TRP C 107 ? 0.4542 0.3438 0.4724 0.0272  -0.1550 0.0294  107 TRP G CD2 
4127  N NE1 . TRP C 107 ? 0.4585 0.3454 0.5239 0.0163  -0.1766 0.0464  107 TRP G NE1 
4128  C CE2 . TRP C 107 ? 0.4615 0.3423 0.4843 0.0196  -0.1729 0.0340  107 TRP G CE2 
4129  C CE3 . TRP C 107 ? 0.4573 0.3440 0.4405 0.0311  -0.1503 0.0190  107 TRP G CE3 
4130  C CZ2 . TRP C 107 ? 0.4720 0.3381 0.4611 0.0159  -0.1825 0.0265  107 TRP G CZ2 
4131  C CZ3 . TRP C 107 ? 0.4592 0.3351 0.4173 0.0287  -0.1596 0.0130  107 TRP G CZ3 
4132  C CH2 . TRP C 107 ? 0.4669 0.3311 0.4260 0.0213  -0.1738 0.0159  107 TRP G CH2 
4133  N N   . GLY C 108 ? 0.5330 0.4276 0.5427 0.0404  -0.0778 0.0233  108 GLY G N   
4134  C CA  . GLY C 108 ? 0.5590 0.4475 0.5450 0.0411  -0.0625 0.0163  108 GLY G CA  
4135  C C   . GLY C 108 ? 0.5619 0.4558 0.5491 0.0428  -0.0706 0.0118  108 GLY G C   
4136  O O   . GLY C 108 ? 0.5594 0.4601 0.5643 0.0426  -0.0875 0.0149  108 GLY G O   
4137  N N   . GLN C 109 ? 0.5782 0.4663 0.5430 0.0429  -0.0595 0.0047  109 GLN G N   
4138  C CA  . GLN C 109 ? 0.5763 0.4689 0.5433 0.0444  -0.0652 0.0007  109 GLN G CA  
4139  C C   . GLN C 109 ? 0.5634 0.4579 0.4996 0.0445  -0.0814 -0.0049 109 GLN G C   
4140  O O   . GLN C 109 ? 0.5580 0.4558 0.4924 0.0454  -0.0879 -0.0082 109 GLN G O   
4141  C CB  . GLN C 109 ? 0.6182 0.5028 0.5855 0.0444  -0.0437 -0.0032 109 GLN G CB  
4142  C CG  . GLN C 109 ? 0.6791 0.5504 0.5991 0.0408  -0.0354 -0.0117 109 GLN G CG  
4143  C CD  . GLN C 109 ? 0.7455 0.6009 0.6444 0.0362  -0.0186 -0.0112 109 GLN G CD  
4144  O OE1 . GLN C 109 ? 0.7722 0.6290 0.6881 0.0364  -0.0156 -0.0047 109 GLN G OE1 
4145  N NE2 . GLN C 109 ? 0.7537 0.5912 0.6114 0.0302  -0.0081 -0.0177 109 GLN G NE2 
4146  N N   . GLY C 110 ? 0.5771 0.4694 0.4937 0.0436  -0.0875 -0.0049 110 GLY G N   
4147  C CA  . GLY C 110 ? 0.5725 0.4660 0.4666 0.0441  -0.0994 -0.0092 110 GLY G CA  
4148  C C   . GLY C 110 ? 0.5718 0.4593 0.4380 0.0417  -0.0943 -0.0130 110 GLY G C   
4149  O O   . GLY C 110 ? 0.5842 0.4649 0.4439 0.0395  -0.0814 -0.0153 110 GLY G O   
4150  N N   . THR C 111 ? 0.5679 0.4559 0.4192 0.0413  -0.1045 -0.0130 111 THR G N   
4151  C CA  . THR C 111 ? 0.5923 0.4754 0.4199 0.0376  -0.1066 -0.0145 111 THR G CA  
4152  C C   . THR C 111 ? 0.5995 0.4907 0.4320 0.0405  -0.1185 -0.0160 111 THR G C   
4153  O O   . THR C 111 ? 0.5874 0.4823 0.4302 0.0433  -0.1255 -0.0133 111 THR G O   
4154  C CB  . THR C 111 ? 0.6213 0.4954 0.4307 0.0323  -0.1084 -0.0085 111 THR G CB  
4155  O OG1 . THR C 111 ? 0.6506 0.5146 0.4546 0.0292  -0.0938 -0.0073 111 THR G OG1 
4156  C CG2 . THR C 111 ? 0.6213 0.4877 0.4045 0.0254  -0.1157 -0.0073 111 THR G CG2 
4157  N N   . THR C 112 ? 0.6168 0.5091 0.4432 0.0398  -0.1188 -0.0205 112 THR G N   
4158  C CA  . THR C 112 ? 0.6146 0.5135 0.4478 0.0423  -0.1273 -0.0213 112 THR G CA  
4159  C C   . THR C 112 ? 0.6323 0.5301 0.4603 0.0389  -0.1369 -0.0150 112 THR G C   
4160  O O   . THR C 112 ? 0.6789 0.5686 0.4868 0.0319  -0.1389 -0.0125 112 THR G O   
4161  C CB  . THR C 112 ? 0.6078 0.5087 0.4393 0.0424  -0.1250 -0.0270 112 THR G CB  
4162  O OG1 . THR C 112 ? 0.5987 0.5000 0.4389 0.0446  -0.1186 -0.0298 112 THR G OG1 
4163  C CG2 . THR C 112 ? 0.6070 0.5139 0.4486 0.0452  -0.1306 -0.0280 112 THR G CG2 
4164  N N   . VAL C 113 ? 0.6072 0.5104 0.4533 0.0428  -0.1426 -0.0116 113 VAL G N   
4165  C CA  . VAL C 113 ? 0.6015 0.5057 0.4528 0.0398  -0.1538 -0.0030 113 VAL G CA  
4166  C C   . VAL C 113 ? 0.5944 0.5064 0.4700 0.0445  -0.1555 -0.0033 113 VAL G C   
4167  O O   . VAL C 113 ? 0.6041 0.5173 0.4956 0.0506  -0.1486 -0.0068 113 VAL G O   
4168  C CB  . VAL C 113 ? 0.6071 0.5087 0.4644 0.0398  -0.1576 0.0048  113 VAL G CB  
4169  C CG1 . VAL C 113 ? 0.5955 0.4988 0.4660 0.0367  -0.1718 0.0168  113 VAL G CG1 
4170  C CG2 . VAL C 113 ? 0.6093 0.5019 0.4441 0.0353  -0.1526 0.0052  113 VAL G CG2 
4171  N N   . THR C 114 ? 0.5925 0.5071 0.4696 0.0405  -0.1634 0.0000  114 THR G N   
4172  C CA  . THR C 114 ? 0.5894 0.5116 0.4934 0.0445  -0.1630 0.0003  114 THR G CA  
4173  C C   . THR C 114 ? 0.5881 0.5143 0.5165 0.0418  -0.1771 0.0141  114 THR G C   
4174  O O   . THR C 114 ? 0.5975 0.5196 0.5105 0.0326  -0.1917 0.0221  114 THR G O   
4175  C CB  . THR C 114 ? 0.5953 0.5187 0.4891 0.0412  -0.1634 -0.0045 114 THR G CB  
4176  O OG1 . THR C 114 ? 0.5855 0.5038 0.4548 0.0413  -0.1542 -0.0140 114 THR G OG1 
4177  C CG2 . THR C 114 ? 0.5711 0.5015 0.4917 0.0456  -0.1590 -0.0056 114 THR G CG2 
4178  N N   . VAL C 115 ? 0.5609 0.4925 0.5272 0.0486  -0.1722 0.0174  115 VAL G N   
4179  C CA  . VAL C 115 ? 0.5481 0.4852 0.5507 0.0474  -0.1848 0.0329  115 VAL G CA  
4180  C C   . VAL C 115 ? 0.5383 0.4834 0.5804 0.0514  -0.1800 0.0350  115 VAL G C   
4181  O O   . VAL C 115 ? 0.5418 0.4855 0.6015 0.0596  -0.1605 0.0272  115 VAL G O   
4182  C CB  . VAL C 115 ? 0.5423 0.4766 0.5623 0.0525  -0.1803 0.0370  115 VAL G CB  
4183  C CG1 . VAL C 115 ? 0.5350 0.4754 0.6014 0.0523  -0.1927 0.0547  115 VAL G CG1 
4184  C CG2 . VAL C 115 ? 0.5435 0.4698 0.5272 0.0489  -0.1828 0.0350  115 VAL G CG2 
4185  N N   . SER C 116 ? 0.5355 0.4866 0.5908 0.0443  -0.1977 0.0460  116 SER G N   
4186  C CA  . SER C 116 ? 0.5233 0.4829 0.6157 0.0468  -0.1939 0.0482  116 SER G CA  
4187  C C   . SER C 116 ? 0.5438 0.5109 0.6685 0.0382  -0.2199 0.0683  116 SER G C   
4188  O O   . SER C 116 ? 0.5619 0.5234 0.6571 0.0263  -0.2427 0.0759  116 SER G O   
4189  C CB  . SER C 116 ? 0.5106 0.4679 0.5715 0.0458  -0.1854 0.0344  116 SER G CB  
4190  O OG  . SER C 116 ? 0.5159 0.4809 0.6112 0.0472  -0.1823 0.0373  116 SER G OG  
4191  N N   . SER C 117 ? 0.5416 0.5189 0.7259 0.0430  -0.2161 0.0770  117 SER G N   
4192  C CA  . SER C 117 ? 0.5683 0.5541 0.8009 0.0364  -0.2415 0.1006  117 SER G CA  
4193  C C   . SER C 117 ? 0.5877 0.5747 0.8082 0.0226  -0.2670 0.1085  117 SER G C   
4194  O O   . SER C 117 ? 0.5811 0.5706 0.7977 0.0239  -0.2567 0.0988  117 SER G O   
4195  C CB  . SER C 117 ? 0.5670 0.5625 0.8782 0.0469  -0.2276 0.1104  117 SER G CB  
4196  O OG  . SER C 117 ? 0.5671 0.5711 0.9166 0.0490  -0.2198 0.1116  117 SER G OG  
4197  N N   . ALA C 118 ? 0.5114 0.4916 0.6691 0.0285  -0.2344 0.0745  118 ALA G N   
4198  C CA  . ALA C 118 ? 0.5200 0.4992 0.6570 0.0209  -0.2412 0.0701  118 ALA G CA  
4199  C C   . ALA C 118 ? 0.5430 0.5101 0.6317 0.0046  -0.2681 0.0750  118 ALA G C   
4200  O O   . ALA C 118 ? 0.5587 0.5162 0.6161 0.0011  -0.2739 0.0759  118 ALA G O   
4201  C CB  . ALA C 118 ? 0.5137 0.4884 0.6178 0.0282  -0.2156 0.0489  118 ALA G CB  
4202  N N   . SER C 119 ? 0.5527 0.5177 0.6342 -0.0057 -0.2825 0.0777  119 SER G N   
4203  C CA  . SER C 119 ? 0.5867 0.5333 0.6108 -0.0230 -0.3028 0.0777  119 SER G CA  
4204  C C   . SER C 119 ? 0.5843 0.5224 0.5647 -0.0219 -0.2852 0.0574  119 SER G C   
4205  O O   . SER C 119 ? 0.5643 0.5133 0.5675 -0.0111 -0.2662 0.0487  119 SER G O   
4206  C CB  . SER C 119 ? 0.6126 0.5593 0.6598 -0.0381 -0.3347 0.0968  119 SER G CB  
4207  O OG  . SER C 119 ? 0.6338 0.5925 0.7376 -0.0364 -0.3489 0.1173  119 SER G OG  
4208  N N   . THR C 120 ? 0.6147 0.5310 0.5334 -0.0347 -0.2921 0.0512  120 THR G N   
4209  C CA  . THR C 120 ? 0.6146 0.5204 0.4944 -0.0355 -0.2770 0.0338  120 THR G CA  
4210  C C   . THR C 120 ? 0.6111 0.5251 0.5174 -0.0371 -0.2812 0.0349  120 THR G C   
4211  O O   . THR C 120 ? 0.6464 0.5605 0.5712 -0.0489 -0.3062 0.0495  120 THR G O   
4212  C CB  . THR C 120 ? 0.6490 0.5253 0.4610 -0.0515 -0.2834 0.0288  120 THR G CB  
4213  O OG1 . THR C 120 ? 0.6464 0.5181 0.4397 -0.0462 -0.2719 0.0254  120 THR G OG1 
4214  C CG2 . THR C 120 ? 0.6491 0.5132 0.4272 -0.0524 -0.2664 0.0116  120 THR G CG2 
4215  N N   . LYS C 121 ? 0.5792 0.4995 0.4885 -0.0261 -0.2579 0.0208  121 LYS G N   
4216  C CA  . LYS C 121 ? 0.5685 0.4934 0.4941 -0.0279 -0.2582 0.0190  121 LYS G CA  
4217  C C   . LYS C 121 ? 0.5540 0.4722 0.4493 -0.0219 -0.2354 0.0008  121 LYS G C   
4218  O O   . LYS C 121 ? 0.5369 0.4590 0.4292 -0.0101 -0.2162 -0.0073 121 LYS G O   
4219  C CB  . LYS C 121 ? 0.5448 0.4925 0.5362 -0.0173 -0.2532 0.0274  121 LYS G CB  
4220  C CG  . LYS C 121 ? 0.5401 0.4942 0.5587 -0.0208 -0.2573 0.0304  121 LYS G CG  
4221  C CD  . LYS C 121 ? 0.5209 0.4956 0.6103 -0.0113 -0.2510 0.0414  121 LYS G CD  
4222  C CE  . LYS C 121 ? 0.5256 0.5085 0.6454 -0.0090 -0.2416 0.0401  121 LYS G CE  
4223  N NZ  . LYS C 121 ? 0.5245 0.4990 0.6045 -0.0060 -0.2237 0.0224  121 LYS G NZ  
4224  N N   . GLY C 122 ? 0.5669 0.4732 0.4397 -0.0315 -0.2396 -0.0042 122 GLY G N   
4225  C CA  . GLY C 122 ? 0.5472 0.4480 0.4005 -0.0263 -0.2195 -0.0192 122 GLY G CA  
4226  C C   . GLY C 122 ? 0.5112 0.4303 0.4050 -0.0154 -0.2080 -0.0198 122 GLY G C   
4227  O O   . GLY C 122 ? 0.5002 0.4320 0.4338 -0.0157 -0.2173 -0.0092 122 GLY G O   
4228  N N   . PRO C 123 ? 0.5001 0.4194 0.3862 -0.0064 -0.1878 -0.0309 123 PRO G N   
4229  C CA  . PRO C 123 ? 0.4762 0.4087 0.3932 0.0033  -0.1747 -0.0316 123 PRO G CA  
4230  C C   . PRO C 123 ? 0.4704 0.4037 0.4002 -0.0022 -0.1791 -0.0304 123 PRO G C   
4231  O O   . PRO C 123 ? 0.4868 0.4068 0.3908 -0.0116 -0.1859 -0.0346 123 PRO G O   
4232  C CB  . PRO C 123 ? 0.4692 0.3957 0.3636 0.0100  -0.1575 -0.0425 123 PRO G CB  
4233  C CG  . PRO C 123 ? 0.4873 0.3971 0.3458 0.0020  -0.1604 -0.0487 123 PRO G CG  
4234  C CD  . PRO C 123 ? 0.5087 0.4132 0.3569 -0.0064 -0.1765 -0.0421 123 PRO G CD  
4235  N N   . SER C 124 ? 0.4515 0.3978 0.4203 0.0026  -0.1738 -0.0250 124 SER G N   
4236  C CA  . SER C 124 ? 0.4623 0.4081 0.4385 -0.0004 -0.1717 -0.0269 124 SER G CA  
4237  C C   . SER C 124 ? 0.4465 0.3916 0.4165 0.0085  -0.1505 -0.0349 124 SER G C   
4238  O O   . SER C 124 ? 0.4617 0.4099 0.4361 0.0166  -0.1384 -0.0356 124 SER G O   
4239  C CB  . SER C 124 ? 0.4767 0.4319 0.4938 -0.0062 -0.1839 -0.0153 124 SER G CB  
4240  O OG  . SER C 124 ? 0.4827 0.4514 0.5423 0.0014  -0.1761 -0.0072 124 SER G OG  
4241  N N   . VAL C 125 ? 0.4441 0.3819 0.3989 0.0058  -0.1472 -0.0410 125 VAL G N   
4242  C CA  . VAL C 125 ? 0.4323 0.3653 0.3724 0.0118  -0.1321 -0.0479 125 VAL G CA  
4243  C C   . VAL C 125 ? 0.4366 0.3717 0.3938 0.0115  -0.1251 -0.0466 125 VAL G C   
4244  O O   . VAL C 125 ? 0.4526 0.3838 0.4087 0.0054  -0.1309 -0.0478 125 VAL G O   
4245  C CB  . VAL C 125 ? 0.4324 0.3528 0.3418 0.0087  -0.1333 -0.0554 125 VAL G CB  
4246  C CG1 . VAL C 125 ? 0.4276 0.3434 0.3299 0.0134  -0.1214 -0.0596 125 VAL G CG1 
4247  C CG2 . VAL C 125 ? 0.4363 0.3525 0.3274 0.0088  -0.1369 -0.0569 125 VAL G CG2 
4248  N N   . PHE C 126 ? 0.4371 0.3754 0.4069 0.0172  -0.1114 -0.0445 126 PHE G N   
4249  C CA  . PHE C 126 ? 0.4403 0.3780 0.4233 0.0168  -0.1015 -0.0430 126 PHE G CA  
4250  C C   . PHE C 126 ? 0.4568 0.3839 0.4147 0.0185  -0.0925 -0.0473 126 PHE G C   
4251  O O   . PHE C 126 ? 0.4657 0.3871 0.4019 0.0214  -0.0912 -0.0501 126 PHE G O   
4252  C CB  . PHE C 126 ? 0.4344 0.3771 0.4446 0.0204  -0.0891 -0.0377 126 PHE G CB  
4253  C CG  . PHE C 126 ? 0.4359 0.3900 0.4772 0.0193  -0.0996 -0.0307 126 PHE G CG  
4254  C CD1 . PHE C 126 ? 0.4282 0.3897 0.4943 0.0125  -0.1146 -0.0245 126 PHE G CD1 
4255  C CD2 . PHE C 126 ? 0.4316 0.3878 0.4780 0.0240  -0.0967 -0.0291 126 PHE G CD2 
4256  C CE1 . PHE C 126 ? 0.4170 0.3882 0.5141 0.0099  -0.1281 -0.0152 126 PHE G CE1 
4257  C CE2 . PHE C 126 ? 0.4216 0.3885 0.5011 0.0226  -0.1083 -0.0202 126 PHE G CE2 
4258  C CZ  . PHE C 126 ? 0.4134 0.3879 0.5187 0.0153  -0.1249 -0.0125 126 PHE G CZ  
4259  N N   . PRO C 127 ? 0.4666 0.3902 0.4284 0.0160  -0.0876 -0.0465 127 PRO G N   
4260  C CA  . PRO C 127 ? 0.4838 0.3964 0.4237 0.0163  -0.0824 -0.0480 127 PRO G CA  
4261  C C   . PRO C 127 ? 0.5025 0.4062 0.4320 0.0173  -0.0685 -0.0458 127 PRO G C   
4262  O O   . PRO C 127 ? 0.5014 0.4058 0.4466 0.0173  -0.0571 -0.0435 127 PRO G O   
4263  C CB  . PRO C 127 ? 0.4861 0.3981 0.4370 0.0121  -0.0834 -0.0470 127 PRO G CB  
4264  C CG  . PRO C 127 ? 0.4801 0.4011 0.4607 0.0105  -0.0807 -0.0430 127 PRO G CG  
4265  C CD  . PRO C 127 ? 0.4703 0.3997 0.4593 0.0121  -0.0885 -0.0427 127 PRO G CD  
4266  N N   . LEU C 128 ? 0.5137 0.4065 0.4168 0.0172  -0.0694 -0.0461 128 LEU G N   
4267  C CA  . LEU C 128 ? 0.5344 0.4107 0.4164 0.0138  -0.0588 -0.0436 128 LEU G CA  
4268  C C   . LEU C 128 ? 0.5418 0.4106 0.4164 0.0095  -0.0624 -0.0399 128 LEU G C   
4269  O O   . LEU C 128 ? 0.5339 0.3990 0.3981 0.0087  -0.0729 -0.0378 128 LEU G O   
4270  C CB  . LEU C 128 ? 0.5365 0.4031 0.3930 0.0138  -0.0616 -0.0442 128 LEU G CB  
4271  C CG  . LEU C 128 ? 0.5255 0.3978 0.3893 0.0181  -0.0569 -0.0475 128 LEU G CG  
4272  C CD1 . LEU C 128 ? 0.5313 0.3987 0.3756 0.0187  -0.0649 -0.0483 128 LEU G CD1 
4273  C CD2 . LEU C 128 ? 0.5437 0.4051 0.4072 0.0167  -0.0371 -0.0479 128 LEU G CD2 
4274  N N   . ALA C 129 ? 0.5486 0.4161 0.4344 0.0070  -0.0533 -0.0380 129 ALA G N   
4275  C CA  . ALA C 129 ? 0.5615 0.4250 0.4483 0.0034  -0.0572 -0.0343 129 ALA G CA  
4276  C C   . ALA C 129 ? 0.5862 0.4281 0.4418 -0.0032 -0.0532 -0.0286 129 ALA G C   
4277  O O   . ALA C 129 ? 0.5974 0.4261 0.4367 -0.0065 -0.0388 -0.0287 129 ALA G O   
4278  C CB  . ALA C 129 ? 0.5744 0.4463 0.4885 0.0028  -0.0509 -0.0342 129 ALA G CB  
4279  N N   . PRO C 130 ? 0.6036 0.4391 0.4517 -0.0065 -0.0648 -0.0228 130 PRO G N   
4280  C CA  . PRO C 130 ? 0.6425 0.4553 0.4618 -0.0157 -0.0641 -0.0145 130 PRO G CA  
4281  C C   . PRO C 130 ? 0.6722 0.4805 0.4980 -0.0193 -0.0517 -0.0125 130 PRO G C   
4282  O O   . PRO C 130 ? 0.6562 0.4811 0.5138 -0.0145 -0.0478 -0.0165 130 PRO G O   
4283  C CB  . PRO C 130 ? 0.6230 0.4369 0.4500 -0.0164 -0.0823 -0.0073 130 PRO G CB  
4284  C CG  . PRO C 130 ? 0.5935 0.4289 0.4573 -0.0080 -0.0845 -0.0137 130 PRO G CG  
4285  C CD  . PRO C 130 ? 0.5838 0.4313 0.4531 -0.0024 -0.0778 -0.0232 130 PRO G CD  
4286  N N   . SER C 131 ? 0.7544 0.5389 0.5499 -0.0292 -0.0482 -0.0051 131 SER G N   
4287  C CA  . SER C 131 ? 0.8312 0.6089 0.6309 -0.0337 -0.0363 -0.0017 131 SER G CA  
4288  C C   . SER C 131 ? 0.8708 0.6513 0.6851 -0.0353 -0.0506 0.0060  131 SER G C   
4289  O O   . SER C 131 ? 0.8768 0.6548 0.6865 -0.0366 -0.0686 0.0122  131 SER G O   
4290  C CB  . SER C 131 ? 0.8736 0.6198 0.6292 -0.0446 -0.0204 0.0014  131 SER G CB  
4291  O OG  . SER C 131 ? 0.8919 0.6374 0.6455 -0.0413 -0.0021 -0.0071 131 SER G OG  
4292  N N   . SER C 132 ? 0.9095 0.6947 0.7449 -0.0356 -0.0418 0.0066  132 SER G N   
4293  C CA  . SER C 132 ? 0.9752 0.7573 0.8207 -0.0389 -0.0515 0.0149  132 SER G CA  
4294  C C   . SER C 132 ? 1.0541 0.8068 0.8585 -0.0515 -0.0544 0.0274  132 SER G C   
4295  O O   . SER C 132 ? 1.0679 0.8147 0.8725 -0.0552 -0.0717 0.0379  132 SER G O   
4296  C CB  . SER C 132 ? 0.9743 0.7680 0.8522 -0.0368 -0.0417 0.0121  132 SER G CB  
4297  O OG  . SER C 132 ? 0.9286 0.7456 0.8398 -0.0281 -0.0446 0.0024  132 SER G OG  
4298  N N   . LYS C 133 ? 1.1505 0.8820 0.9194 -0.0591 -0.0368 0.0269  133 LYS G N   
4299  C CA  . LYS C 133 ? 1.2098 0.9055 0.9242 -0.0742 -0.0382 0.0371  133 LYS G CA  
4300  C C   . LYS C 133 ? 1.2256 0.9103 0.9071 -0.0767 -0.0454 0.0348  133 LYS G C   
4301  O O   . LYS C 133 ? 1.1998 0.8838 0.8735 -0.0735 -0.0273 0.0242  133 LYS G O   
4302  C CB  . LYS C 133 ? 1.3061 0.9817 1.0004 -0.0814 -0.0099 0.0359  133 LYS G CB  
4303  C CG  . LYS C 133 ? 1.4526 1.0821 1.0777 -0.0998 -0.0025 0.0435  133 LYS G CG  
4304  C CD  . LYS C 133 ? 1.4763 1.0823 1.0676 -0.1041 0.0301  0.0336  133 LYS G CD  
4305  C CE  . LYS C 133 ? 1.4291 1.0536 1.0652 -0.0940 0.0602  0.0244  133 LYS G CE  
4306  N NZ  . LYS C 133 ? 1.4409 1.0289 1.0405 -0.1057 0.0938  0.0247  133 LYS G NZ  
4307  N N   . SER C 134 ? 1.2166 0.8957 0.8877 -0.0815 -0.0722 0.0452  134 SER G N   
4308  C CA  . SER C 134 ? 1.2236 0.8925 0.8667 -0.0852 -0.0841 0.0454  134 SER G CA  
4309  C C   . SER C 134 ? 1.2138 0.8373 0.7854 -0.1045 -0.0803 0.0510  134 SER G C   
4310  O O   . SER C 134 ? 1.2468 0.8464 0.7903 -0.1187 -0.0961 0.0661  134 SER G O   
4311  C CB  . SER C 134 ? 1.2519 0.9344 0.9211 -0.0825 -0.1140 0.0554  134 SER G CB  
4312  O OG  . SER C 134 ? 1.2214 0.9072 0.8834 -0.0801 -0.1222 0.0514  134 SER G OG  
4313  N N   . THR C 135 ? 1.1861 0.7956 0.7274 -0.1058 -0.0601 0.0394  135 THR G N   
4314  C CA  . THR C 135 ? 1.2119 0.7735 0.6784 -0.1248 -0.0545 0.0414  135 THR G CA  
4315  C C   . THR C 135 ? 1.1605 0.7144 0.6056 -0.1304 -0.0807 0.0458  135 THR G C   
4316  O O   . THR C 135 ? 1.1871 0.7054 0.5741 -0.1434 -0.0750 0.0427  135 THR G O   
4317  C CB  . THR C 135 ? 1.2290 0.7747 0.6766 -0.1242 -0.0135 0.0269  135 THR G CB  
4318  O OG1 . THR C 135 ? 1.1926 0.7628 0.6710 -0.1096 -0.0046 0.0138  135 THR G OG1 
4319  C CG2 . THR C 135 ? 1.1975 0.7547 0.6771 -0.1184 0.0098  0.0250  135 THR G CG2 
4320  N N   . SER C 136 ? 1.0742 0.6586 0.5659 -0.1218 -0.1091 0.0537  136 SER G N   
4321  C CA  . SER C 136 ? 1.0365 0.6249 0.5287 -0.1222 -0.1322 0.0570  136 SER G CA  
4322  C C   . SER C 136 ? 1.0274 0.6085 0.5214 -0.1332 -0.1694 0.0787  136 SER G C   
4323  O O   . SER C 136 ? 1.0077 0.5961 0.5144 -0.1331 -0.1917 0.0847  136 SER G O   
4324  C CB  . SER C 136 ? 0.9967 0.6299 0.5509 -0.1002 -0.1276 0.0456  136 SER G CB  
4325  O OG  . SER C 136 ? 1.0180 0.6697 0.5986 -0.0879 -0.0995 0.0324  136 SER G OG  
4326  N N   . GLY C 137 ? 1.0472 0.6136 0.5317 -0.1431 -0.1762 0.0918  137 GLY G N   
4327  C CA  . GLY C 137 ? 1.0653 0.6233 0.5561 -0.1547 -0.2123 0.1156  137 GLY G CA  
4328  C C   . GLY C 137 ? 1.0103 0.6120 0.5856 -0.1365 -0.2227 0.1204  137 GLY G C   
4329  O O   . GLY C 137 ? 0.9944 0.6172 0.6046 -0.1239 -0.2042 0.1124  137 GLY G O   
4330  N N   . GLY C 138 ? 1.0005 0.6131 0.6072 -0.1360 -0.2505 0.1328  138 GLY G N   
4331  C CA  . GLY C 138 ? 0.9325 0.5816 0.6195 -0.1200 -0.2595 0.1382  138 GLY G CA  
4332  C C   . GLY C 138 ? 0.8642 0.5477 0.5920 -0.0989 -0.2408 0.1183  138 GLY G C   
4333  O O   . GLY C 138 ? 0.8203 0.5311 0.6034 -0.0837 -0.2318 0.1134  138 GLY G O   
4334  N N   . THR C 139 ? 0.8660 0.5445 0.5628 -0.0994 -0.2349 0.1071  139 THR G N   
4335  C CA  . THR C 139 ? 0.8368 0.5451 0.5671 -0.0812 -0.2190 0.0896  139 THR G CA  
4336  C C   . THR C 139 ? 0.8222 0.5326 0.5293 -0.0747 -0.1882 0.0686  139 THR G C   
4337  O O   . THR C 139 ? 0.8654 0.5495 0.5220 -0.0859 -0.1789 0.0669  139 THR G O   
4338  C CB  . THR C 139 ? 0.8362 0.5482 0.5753 -0.0817 -0.2361 0.0943  139 THR G CB  
4339  O OG1 . THR C 139 ? 0.8432 0.5404 0.5324 -0.0859 -0.2251 0.0817  139 THR G OG1 
4340  C CG2 . THR C 139 ? 0.8543 0.5515 0.5987 -0.0960 -0.2704 0.1196  139 THR G CG2 
4341  N N   . ALA C 140 ? 0.7586 0.4988 0.5066 -0.0577 -0.1721 0.0545  140 ALA G N   
4342  C CA  . ALA C 140 ? 0.7371 0.4842 0.4757 -0.0506 -0.1468 0.0368  140 ALA G CA  
4343  C C   . ALA C 140 ? 0.7036 0.4701 0.4605 -0.0396 -0.1435 0.0262  140 ALA G C   
4344  O O   . ALA C 140 ? 0.6797 0.4605 0.4680 -0.0338 -0.1552 0.0297  140 ALA G O   
4345  C CB  . ALA C 140 ? 0.7118 0.4733 0.4784 -0.0432 -0.1329 0.0313  140 ALA G CB  
4346  N N   . ALA C 141 ? 0.7009 0.4667 0.4399 -0.0368 -0.1259 0.0136  141 ALA G N   
4347  C CA  . ALA C 141 ? 0.6742 0.4570 0.4285 -0.0272 -0.1229 0.0042  141 ALA G CA  
4348  C C   . ALA C 141 ? 0.6425 0.4456 0.4221 -0.0165 -0.1057 -0.0079 141 ALA G C   
4349  O O   . ALA C 141 ? 0.6588 0.4572 0.4323 -0.0182 -0.0914 -0.0111 141 ALA G O   
4350  C CB  . ALA C 141 ? 0.6919 0.4554 0.4067 -0.0341 -0.1212 0.0021  141 ALA G CB  
4351  N N   . LEU C 142 ? 0.5940 0.4180 0.4032 -0.0070 -0.1084 -0.0131 142 LEU G N   
4352  C CA  . LEU C 142 ? 0.5837 0.4253 0.4153 0.0008  -0.0978 -0.0229 142 LEU G CA  
4353  C C   . LEU C 142 ? 0.5783 0.4324 0.4193 0.0075  -0.0999 -0.0289 142 LEU G C   
4354  O O   . LEU C 142 ? 0.6091 0.4611 0.4470 0.0073  -0.1093 -0.0253 142 LEU G O   
4355  C CB  . LEU C 142 ? 0.5646 0.4143 0.4218 0.0028  -0.0998 -0.0218 142 LEU G CB  
4356  C CG  . LEU C 142 ? 0.5352 0.3888 0.4116 0.0054  -0.1102 -0.0178 142 LEU G CG  
4357  C CD1 . LEU C 142 ? 0.5072 0.3735 0.3979 0.0124  -0.1077 -0.0266 142 LEU G CD1 
4358  C CD2 . LEU C 142 ? 0.5353 0.3878 0.4303 0.0044  -0.1105 -0.0140 142 LEU G CD2 
4359  N N   . GLY C 143 ? 0.5527 0.4189 0.4061 0.0123  -0.0924 -0.0366 143 GLY G N   
4360  C CA  . GLY C 143 ? 0.5253 0.4014 0.3848 0.0174  -0.0948 -0.0415 143 GLY G CA  
4361  C C   . GLY C 143 ? 0.5024 0.3907 0.3772 0.0204  -0.0905 -0.0473 143 GLY G C   
4362  O O   . GLY C 143 ? 0.4838 0.3751 0.3701 0.0190  -0.0870 -0.0478 143 GLY G O   
4363  N N   . CYS C 144 ? 0.4940 0.3884 0.3694 0.0236  -0.0929 -0.0503 144 CYS G N   
4364  C CA  . CYS C 144 ? 0.4796 0.3841 0.3678 0.0250  -0.0937 -0.0535 144 CYS G CA  
4365  C C   . CYS C 144 ? 0.4616 0.3676 0.3479 0.0275  -0.0905 -0.0533 144 CYS G C   
4366  O O   . CYS C 144 ? 0.4498 0.3517 0.3232 0.0289  -0.0921 -0.0534 144 CYS G O   
4367  C CB  . CYS C 144 ? 0.4954 0.4024 0.3837 0.0253  -0.1005 -0.0569 144 CYS G CB  
4368  S SG  . CYS C 144 ? 0.5334 0.4361 0.4273 0.0218  -0.1010 -0.0591 144 CYS G SG  
4369  N N   . LEU C 145 ? 0.4517 0.3635 0.3552 0.0278  -0.0858 -0.0522 145 LEU G N   
4370  C CA  . LEU C 145 ? 0.4434 0.3589 0.3556 0.0306  -0.0826 -0.0513 145 LEU G CA  
4371  C C   . LEU C 145 ? 0.4415 0.3675 0.3652 0.0306  -0.0951 -0.0505 145 LEU G C   
4372  O O   . LEU C 145 ? 0.4361 0.3688 0.3774 0.0275  -0.1013 -0.0481 145 LEU G O   
4373  C CB  . LEU C 145 ? 0.4319 0.3472 0.3646 0.0308  -0.0694 -0.0487 145 LEU G CB  
4374  C CG  . LEU C 145 ? 0.4149 0.3336 0.3669 0.0343  -0.0626 -0.0466 145 LEU G CG  
4375  C CD1 . LEU C 145 ? 0.4083 0.3197 0.3382 0.0365  -0.0626 -0.0496 145 LEU G CD1 
4376  C CD2 . LEU C 145 ? 0.4216 0.3330 0.3890 0.0347  -0.0417 -0.0453 145 LEU G CD2 
4377  N N   . VAL C 146 ? 0.4408 0.3663 0.3527 0.0325  -0.0996 -0.0518 146 VAL G N   
4378  C CA  . VAL C 146 ? 0.4413 0.3723 0.3559 0.0310  -0.1111 -0.0507 146 VAL G CA  
4379  C C   . VAL C 146 ? 0.4497 0.3870 0.3843 0.0334  -0.1110 -0.0457 146 VAL G C   
4380  O O   . VAL C 146 ? 0.4408 0.3753 0.3690 0.0371  -0.1064 -0.0465 146 VAL G O   
4381  C CB  . VAL C 146 ? 0.4291 0.3545 0.3211 0.0316  -0.1138 -0.0544 146 VAL G CB  
4382  C CG1 . VAL C 146 ? 0.4341 0.3601 0.3209 0.0283  -0.1236 -0.0537 146 VAL G CG1 
4383  C CG2 . VAL C 146 ? 0.4244 0.3436 0.3058 0.0301  -0.1118 -0.0578 146 VAL G CG2 
4384  N N   . LYS C 147 ? 0.4688 0.4141 0.4309 0.0308  -0.1170 -0.0396 147 LYS G N   
4385  C CA  . LYS C 147 ? 0.4833 0.4346 0.4780 0.0344  -0.1105 -0.0334 147 LYS G CA  
4386  C C   . LYS C 147 ? 0.5013 0.4592 0.5134 0.0342  -0.1220 -0.0260 147 LYS G C   
4387  O O   . LYS C 147 ? 0.5496 0.5073 0.5747 0.0397  -0.1120 -0.0246 147 LYS G O   
4388  C CB  . LYS C 147 ? 0.4755 0.4307 0.5005 0.0340  -0.1017 -0.0297 147 LYS G CB  
4389  C CG  . LYS C 147 ? 0.4726 0.4342 0.5414 0.0377  -0.0932 -0.0219 147 LYS G CG  
4390  C CD  . LYS C 147 ? 0.4779 0.4283 0.5418 0.0436  -0.0687 -0.0268 147 LYS G CD  
4391  C CE  . LYS C 147 ? 0.4791 0.4339 0.5913 0.0479  -0.0566 -0.0193 147 LYS G CE  
4392  N NZ  . LYS C 147 ? 0.4927 0.4489 0.6410 0.0480  -0.0408 -0.0154 147 LYS G NZ  
4393  N N   . ASP C 148 ? 0.4843 0.4463 0.5004 0.0273  -0.1420 -0.0199 148 ASP G N   
4394  C CA  . ASP C 148 ? 0.4824 0.4502 0.5231 0.0291  -0.1478 -0.0110 148 ASP G CA  
4395  C C   . ASP C 148 ? 0.4994 0.4626 0.5129 0.0230  -0.1658 -0.0094 148 ASP G C   
4396  O O   . ASP C 148 ? 0.5274 0.4915 0.5472 0.0137  -0.1860 -0.0008 148 ASP G O   
4397  C CB  . ASP C 148 ? 0.4772 0.4563 0.5705 0.0266  -0.1552 0.0020  148 ASP G CB  
4398  C CG  . ASP C 148 ? 0.4720 0.4551 0.6053 0.0351  -0.1319 0.0036  148 ASP G CG  
4399  O OD1 . ASP C 148 ? 0.4711 0.4487 0.5993 0.0422  -0.1158 -0.0009 148 ASP G OD1 
4400  O OD2 . ASP C 148 ? 0.4741 0.4632 0.6411 0.0339  -0.1285 0.0087  148 ASP G OD2 
4401  N N   . TYR C 149 ? 0.5022 0.4584 0.4846 0.0265  -0.1594 -0.0168 149 TYR G N   
4402  C CA  . TYR C 149 ? 0.5178 0.4658 0.4680 0.0196  -0.1727 -0.0170 149 TYR G CA  
4403  C C   . TYR C 149 ? 0.5199 0.4683 0.4714 0.0233  -0.1734 -0.0133 149 TYR G C   
4404  O O   . TYR C 149 ? 0.5152 0.4688 0.4887 0.0317  -0.1616 -0.0129 149 TYR G O   
4405  C CB  . TYR C 149 ? 0.5209 0.4582 0.4330 0.0184  -0.1651 -0.0287 149 TYR G CB  
4406  C CG  . TYR C 149 ? 0.5077 0.4437 0.4107 0.0272  -0.1486 -0.0362 149 TYR G CG  
4407  C CD1 . TYR C 149 ? 0.5103 0.4420 0.3972 0.0293  -0.1468 -0.0378 149 TYR G CD1 
4408  C CD2 . TYR C 149 ? 0.4976 0.4349 0.4071 0.0320  -0.1363 -0.0406 149 TYR G CD2 
4409  C CE1 . TYR C 149 ? 0.5132 0.4429 0.3934 0.0355  -0.1353 -0.0430 149 TYR G CE1 
4410  C CE2 . TYR C 149 ? 0.5044 0.4374 0.4021 0.0371  -0.1255 -0.0456 149 TYR G CE2 
4411  C CZ  . TYR C 149 ? 0.5148 0.4443 0.3990 0.0387  -0.1259 -0.0466 149 TYR G CZ  
4412  O OH  . TYR C 149 ? 0.5279 0.4524 0.4020 0.0420  -0.1186 -0.0500 149 TYR G OH  
4413  N N   . PHE C 150 ? 0.5322 0.4726 0.4587 0.0156  -0.1868 -0.0104 150 PHE G N   
4414  C CA  . PHE C 150 ? 0.5322 0.4710 0.4546 0.0173  -0.1893 -0.0064 150 PHE G CA  
4415  C C   . PHE C 150 ? 0.5565 0.4803 0.4384 0.0059  -0.2012 -0.0059 150 PHE G C   
4416  O O   . PHE C 150 ? 0.5757 0.4914 0.4438 -0.0053 -0.2145 -0.0031 150 PHE G O   
4417  C CB  . PHE C 150 ? 0.5324 0.4819 0.4989 0.0190  -0.1982 0.0072  150 PHE G CB  
4418  C CG  . PHE C 150 ? 0.5486 0.4965 0.5143 0.0211  -0.2006 0.0121  150 PHE G CG  
4419  C CD1 . PHE C 150 ? 0.5735 0.5139 0.5222 0.0107  -0.2204 0.0214  150 PHE G CD1 
4420  C CD2 . PHE C 150 ? 0.5336 0.4844 0.5116 0.0321  -0.1834 0.0073  150 PHE G CD2 
4421  C CE1 . PHE C 150 ? 0.5718 0.5105 0.5202 0.0125  -0.2224 0.0266  150 PHE G CE1 
4422  C CE2 . PHE C 150 ? 0.5337 0.4826 0.5122 0.0339  -0.1855 0.0118  150 PHE G CE2 
4423  C CZ  . PHE C 150 ? 0.5505 0.4947 0.5160 0.0247  -0.2048 0.0217  150 PHE G CZ  
4424  N N   . PRO C 151 ? 0.5663 0.4823 0.4239 0.0071  -0.1955 -0.0093 151 PRO G N   
4425  C CA  . PRO C 151 ? 0.5585 0.4803 0.4248 0.0187  -0.1797 -0.0146 151 PRO G CA  
4426  C C   . PRO C 151 ? 0.5704 0.4891 0.4217 0.0230  -0.1639 -0.0267 151 PRO G C   
4427  O O   . PRO C 151 ? 0.5535 0.4690 0.3971 0.0194  -0.1633 -0.0308 151 PRO G O   
4428  C CB  . PRO C 151 ? 0.5601 0.4719 0.4021 0.0145  -0.1832 -0.0121 151 PRO G CB  
4429  C CG  . PRO C 151 ? 0.5788 0.4732 0.3820 0.0022  -0.1878 -0.0150 151 PRO G CG  
4430  C CD  . PRO C 151 ? 0.5897 0.4870 0.4055 -0.0046 -0.2031 -0.0088 151 PRO G CD  
4431  N N   . GLU C 152 ? 0.6163 0.5345 0.4637 0.0295  -0.1527 -0.0314 152 GLU G N   
4432  C CA  . GLU C 152 ? 0.6876 0.6091 0.5423 0.0358  -0.1414 -0.0378 152 GLU G CA  
4433  C C   . GLU C 152 ? 0.7261 0.6415 0.5652 0.0349  -0.1339 -0.0447 152 GLU G C   
4434  O O   . GLU C 152 ? 0.8701 0.7876 0.7159 0.0387  -0.1278 -0.0479 152 GLU G O   
4435  C CB  . GLU C 152 ? 0.6972 0.6207 0.5614 0.0426  -0.1345 -0.0384 152 GLU G CB  
4436  C CG  . GLU C 152 ? 0.7005 0.6235 0.5680 0.0456  -0.1263 -0.0432 152 GLU G CG  
4437  C CD  . GLU C 152 ? 0.7428 0.6601 0.6033 0.0481  -0.1211 -0.0457 152 GLU G CD  
4438  O OE1 . GLU C 152 ? 0.7567 0.6723 0.6197 0.0499  -0.1211 -0.0439 152 GLU G OE1 
4439  O OE2 . GLU C 152 ? 0.8119 0.7259 0.6655 0.0473  -0.1187 -0.0485 152 GLU G OE2 
4440  N N   . PRO C 153 ? 0.6613 0.5670 0.4806 0.0303  -0.1318 -0.0470 153 PRO G N   
4441  C CA  . PRO C 153 ? 0.6193 0.5198 0.4342 0.0310  -0.1217 -0.0529 153 PRO G CA  
4442  C C   . PRO C 153 ? 0.6073 0.5046 0.4187 0.0270  -0.1220 -0.0563 153 PRO G C   
4443  O O   . PRO C 153 ? 0.6749 0.5619 0.4684 0.0191  -0.1251 -0.0576 153 PRO G O   
4444  C CB  . PRO C 153 ? 0.6280 0.5186 0.4298 0.0291  -0.1143 -0.0538 153 PRO G CB  
4445  C CG  . PRO C 153 ? 0.6787 0.5635 0.4636 0.0225  -0.1234 -0.0497 153 PRO G CG  
4446  C CD  . PRO C 153 ? 0.6540 0.5515 0.4565 0.0247  -0.1360 -0.0438 153 PRO G CD  
4447  N N   . VAL C 154 ? 0.5623 0.4663 0.3882 0.0312  -0.1197 -0.0574 154 VAL G N   
4448  C CA  . VAL C 154 ? 0.5457 0.4456 0.3701 0.0284  -0.1170 -0.0611 154 VAL G CA  
4449  C C   . VAL C 154 ? 0.5215 0.4188 0.3527 0.0320  -0.1074 -0.0633 154 VAL G C   
4450  O O   . VAL C 154 ? 0.5067 0.4086 0.3475 0.0366  -0.1068 -0.0603 154 VAL G O   
4451  C CB  . VAL C 154 ? 0.5403 0.4480 0.3774 0.0286  -0.1219 -0.0595 154 VAL G CB  
4452  C CG1 . VAL C 154 ? 0.5607 0.4689 0.3971 0.0223  -0.1325 -0.0565 154 VAL G CG1 
4453  C CG2 . VAL C 154 ? 0.5476 0.4631 0.3987 0.0346  -0.1199 -0.0569 154 VAL G CG2 
4454  N N   . THR C 155 ? 0.5234 0.4119 0.3510 0.0291  -0.1007 -0.0675 155 THR G N   
4455  C CA  . THR C 155 ? 0.5249 0.4114 0.3673 0.0325  -0.0921 -0.0676 155 THR G CA  
4456  C C   . THR C 155 ? 0.5341 0.4213 0.3835 0.0318  -0.0928 -0.0685 155 THR G C   
4457  O O   . THR C 155 ? 0.5607 0.4421 0.3993 0.0268  -0.0933 -0.0726 155 THR G O   
4458  C CB  . THR C 155 ? 0.5365 0.4093 0.3757 0.0310  -0.0780 -0.0713 155 THR G CB  
4459  O OG1 . THR C 155 ? 0.5660 0.4235 0.3829 0.0236  -0.0732 -0.0784 155 THR G OG1 
4460  C CG2 . THR C 155 ? 0.5366 0.4091 0.3727 0.0322  -0.0757 -0.0692 155 THR G CG2 
4461  N N   . VAL C 156 ? 0.5247 0.4175 0.3909 0.0354  -0.0945 -0.0636 156 VAL G N   
4462  C CA  . VAL C 156 ? 0.5264 0.4182 0.3991 0.0343  -0.0944 -0.0637 156 VAL G CA  
4463  C C   . VAL C 156 ? 0.5165 0.4037 0.4089 0.0362  -0.0879 -0.0609 156 VAL G C   
4464  O O   . VAL C 156 ? 0.5224 0.4115 0.4289 0.0388  -0.0883 -0.0553 156 VAL G O   
4465  C CB  . VAL C 156 ? 0.5313 0.4300 0.4043 0.0347  -0.1020 -0.0596 156 VAL G CB  
4466  C CG1 . VAL C 156 ? 0.5521 0.4493 0.4281 0.0323  -0.1012 -0.0607 156 VAL G CG1 
4467  C CG2 . VAL C 156 ? 0.5425 0.4464 0.4060 0.0346  -0.1061 -0.0603 156 VAL G CG2 
4468  N N   . SER C 157 ? 0.4996 0.3802 0.3967 0.0344  -0.0820 -0.0641 157 SER G N   
4469  C CA  . SER C 157 ? 0.4905 0.3674 0.4135 0.0365  -0.0762 -0.0597 157 SER G CA  
4470  C C   . SER C 157 ? 0.4925 0.3681 0.4183 0.0344  -0.0783 -0.0596 157 SER G C   
4471  O O   . SER C 157 ? 0.5040 0.3801 0.4117 0.0312  -0.0815 -0.0646 157 SER G O   
4472  C CB  . SER C 157 ? 0.5011 0.3658 0.4312 0.0369  -0.0591 -0.0651 157 SER G CB  
4473  O OG  . SER C 157 ? 0.5130 0.3640 0.4273 0.0324  -0.0497 -0.0748 157 SER G OG  
4474  N N   . TRP C 158 ? 0.4881 0.3624 0.4395 0.0359  -0.0780 -0.0524 158 TRP G N   
4475  C CA  . TRP C 158 ? 0.4932 0.3654 0.4473 0.0336  -0.0797 -0.0517 158 TRP G CA  
4476  C C   . TRP C 158 ? 0.5194 0.3809 0.4960 0.0345  -0.0663 -0.0539 158 TRP G C   
4477  O O   . TRP C 158 ? 0.5264 0.3860 0.5317 0.0380  -0.0604 -0.0481 158 TRP G O   
4478  C CB  . TRP C 158 ? 0.4701 0.3478 0.4294 0.0325  -0.0935 -0.0399 158 TRP G CB  
4479  C CG  . TRP C 158 ? 0.4585 0.3412 0.3916 0.0305  -0.1016 -0.0404 158 TRP G CG  
4480  C CD1 . TRP C 158 ? 0.4478 0.3337 0.3708 0.0310  -0.1071 -0.0382 158 TRP G CD1 
4481  C CD2 . TRP C 158 ? 0.4622 0.3458 0.3794 0.0276  -0.1025 -0.0435 158 TRP G CD2 
4482  N NE1 . TRP C 158 ? 0.4466 0.3339 0.3480 0.0290  -0.1097 -0.0404 158 TRP G NE1 
4483  C CE2 . TRP C 158 ? 0.4579 0.3445 0.3573 0.0271  -0.1064 -0.0432 158 TRP G CE2 
4484  C CE3 . TRP C 158 ? 0.4691 0.3507 0.3881 0.0254  -0.0993 -0.0461 158 TRP G CE3 
4485  C CZ2 . TRP C 158 ? 0.4578 0.3454 0.3451 0.0250  -0.1050 -0.0451 158 TRP G CZ2 
4486  C CZ3 . TRP C 158 ? 0.4722 0.3565 0.3791 0.0229  -0.1001 -0.0473 158 TRP G CZ3 
4487  C CH2 . TRP C 158 ? 0.4621 0.3493 0.3551 0.0231  -0.1018 -0.0466 158 TRP G CH2 
4488  N N   . ASN C 159 ? 0.5425 0.3963 0.5096 0.0310  -0.0612 -0.0613 159 ASN G N   
4489  C CA  . ASN C 159 ? 0.5662 0.4061 0.5517 0.0310  -0.0466 -0.0650 159 ASN G CA  
4490  C C   . ASN C 159 ? 0.6000 0.4289 0.5941 0.0333  -0.0290 -0.0698 159 ASN G C   
4491  O O   . ASN C 159 ? 0.6213 0.4445 0.6513 0.0371  -0.0174 -0.0652 159 ASN G O   
4492  C CB  . ASN C 159 ? 0.5549 0.3987 0.5728 0.0330  -0.0523 -0.0526 159 ASN G CB  
4493  C CG  . ASN C 159 ? 0.5553 0.4053 0.5588 0.0293  -0.0655 -0.0496 159 ASN G CG  
4494  O OD1 . ASN C 159 ? 0.5662 0.4191 0.5417 0.0261  -0.0694 -0.0563 159 ASN G OD1 
4495  N ND2 . ASN C 159 ? 0.5449 0.3959 0.5703 0.0293  -0.0716 -0.0384 159 ASN G ND2 
4496  N N   . SER C 160 ? 0.6279 0.4538 0.5919 0.0309  -0.0271 -0.0776 160 SER G N   
4497  C CA  . SER C 160 ? 0.6588 0.4684 0.6173 0.0304  -0.0074 -0.0854 160 SER G CA  
4498  C C   . SER C 160 ? 0.6654 0.4818 0.6663 0.0379  -0.0012 -0.0750 160 SER G C   
4499  O O   . SER C 160 ? 0.7048 0.5061 0.7252 0.0396  0.0215  -0.0783 160 SER G O   
4500  C CB  . SER C 160 ? 0.6917 0.4745 0.6408 0.0253  0.0133  -0.0974 160 SER G CB  
4501  O OG  . SER C 160 ? 0.7068 0.4852 0.6275 0.0181  0.0035  -0.1035 160 SER G OG  
4502  N N   . GLY C 161 ? 0.6478 0.4848 0.6645 0.0413  -0.0213 -0.0619 161 GLY G N   
4503  C CA  . GLY C 161 ? 0.6306 0.4757 0.6865 0.0464  -0.0218 -0.0497 161 GLY G CA  
4504  C C   . GLY C 161 ? 0.6307 0.4796 0.7365 0.0493  -0.0256 -0.0356 161 GLY G C   
4505  O O   . GLY C 161 ? 0.6408 0.4981 0.7846 0.0522  -0.0323 -0.0216 161 GLY G O   
4506  N N   . ALA C 162 ? 0.6203 0.4627 0.7278 0.0478  -0.0230 -0.0381 162 ALA G N   
4507  C CA  . ALA C 162 ? 0.6250 0.4699 0.7794 0.0497  -0.0281 -0.0237 162 ALA G CA  
4508  C C   . ALA C 162 ? 0.6225 0.4821 0.7758 0.0469  -0.0581 -0.0079 162 ALA G C   
4509  O O   . ALA C 162 ? 0.6587 0.5230 0.8545 0.0475  -0.0693 0.0098  162 ALA G O   
4510  C CB  . ALA C 162 ? 0.6419 0.4747 0.7944 0.0481  -0.0175 -0.0312 162 ALA G CB  
4511  N N   . LEU C 163 ? 0.5913 0.4553 0.6961 0.0428  -0.0705 -0.0140 163 LEU G N   
4512  C CA  . LEU C 163 ? 0.5529 0.4240 0.6440 0.0383  -0.0948 -0.0023 163 LEU G CA  
4513  C C   . LEU C 163 ? 0.5408 0.4180 0.6152 0.0377  -0.1034 -0.0011 163 LEU G C   
4514  O O   . LEU C 163 ? 0.5304 0.4089 0.5711 0.0379  -0.0989 -0.0130 163 LEU G O   
4515  C CB  . LEU C 163 ? 0.5377 0.4073 0.5913 0.0342  -0.0984 -0.0095 163 LEU G CB  
4516  C CG  . LEU C 163 ? 0.5204 0.3914 0.5520 0.0281  -0.1183 0.0003  163 LEU G CG  
4517  C CD1 . LEU C 163 ? 0.5299 0.3979 0.5916 0.0248  -0.1329 0.0195  163 LEU G CD1 
4518  C CD2 . LEU C 163 ? 0.5213 0.3898 0.5252 0.0249  -0.1167 -0.0062 163 LEU G CD2 
4519  N N   . THR C 164 ? 0.5634 0.4435 0.6639 0.0361  -0.1179 0.0150  164 THR G N   
4520  C CA  . THR C 164 ? 0.5569 0.4415 0.6548 0.0362  -0.1239 0.0177  164 THR G CA  
4521  C C   . THR C 164 ? 0.5712 0.4540 0.6511 0.0277  -0.1503 0.0309  164 THR G C   
4522  O O   . THR C 164 ? 0.5859 0.4683 0.6317 0.0250  -0.1562 0.0265  164 THR G O   
4523  C CB  . THR C 164 ? 0.5522 0.4387 0.7021 0.0418  -0.1115 0.0229  164 THR G CB  
4524  O OG1 . THR C 164 ? 0.5453 0.4354 0.6777 0.0425  -0.1110 0.0181  164 THR G OG1 
4525  C CG2 . THR C 164 ? 0.5559 0.4441 0.7600 0.0398  -0.1260 0.0451  164 THR G CG2 
4526  N N   . SER C 165 ? 0.5796 0.4583 0.6805 0.0222  -0.1663 0.0475  165 SER G N   
4527  C CA  . SER C 165 ? 0.5942 0.4648 0.6734 0.0109  -0.1930 0.0615  165 SER G CA  
4528  C C   . SER C 165 ? 0.5972 0.4572 0.6236 0.0043  -0.1960 0.0556  165 SER G C   
4529  O O   . SER C 165 ? 0.5849 0.4447 0.6090 0.0067  -0.1854 0.0495  165 SER G O   
4530  C CB  . SER C 165 ? 0.6021 0.4713 0.7304 0.0058  -0.2128 0.0857  165 SER G CB  
4531  O OG  . SER C 165 ? 0.5856 0.4490 0.7199 0.0026  -0.2171 0.0928  165 SER G OG  
4532  N N   . GLY C 166 ? 0.6073 0.4558 0.5911 -0.0051 -0.2098 0.0579  166 GLY G N   
4533  C CA  . GLY C 166 ? 0.6329 0.4677 0.5646 -0.0122 -0.2091 0.0520  166 GLY G CA  
4534  C C   . GLY C 166 ? 0.6378 0.4775 0.5408 -0.0058 -0.1899 0.0322  166 GLY G C   
4535  O O   . GLY C 166 ? 0.6642 0.4942 0.5299 -0.0096 -0.1836 0.0253  166 GLY G O   
4536  N N   . VAL C 167 ? 0.6128 0.4666 0.5362 0.0035  -0.1800 0.0242  167 VAL G N   
4537  C CA  . VAL C 167 ? 0.5997 0.4604 0.5053 0.0102  -0.1631 0.0074  167 VAL G CA  
4538  C C   . VAL C 167 ? 0.6279 0.4832 0.5081 0.0070  -0.1679 0.0055  167 VAL G C   
4539  O O   . VAL C 167 ? 0.6514 0.5051 0.5424 0.0041  -0.1801 0.0143  167 VAL G O   
4540  C CB  . VAL C 167 ? 0.5671 0.4418 0.5030 0.0203  -0.1487 -0.0005 167 VAL G CB  
4541  C CG1 . VAL C 167 ? 0.5501 0.4300 0.4656 0.0247  -0.1361 -0.0152 167 VAL G CG1 
4542  C CG2 . VAL C 167 ? 0.5758 0.4523 0.5348 0.0230  -0.1414 -0.0006 167 VAL G CG2 
4543  N N   . HIS C 168 ? 0.6365 0.4885 0.4864 0.0075  -0.1578 -0.0053 168 HIS G N   
4544  C CA  . HIS C 168 ? 0.6417 0.4901 0.4720 0.0069  -0.1571 -0.0100 168 HIS G CA  
4545  C C   . HIS C 168 ? 0.6425 0.5019 0.4721 0.0150  -0.1408 -0.0231 168 HIS G C   
4546  O O   . HIS C 168 ? 0.6673 0.5258 0.4874 0.0155  -0.1313 -0.0286 168 HIS G O   
4547  C CB  . HIS C 168 ? 0.6801 0.5048 0.4689 -0.0044 -0.1632 -0.0073 168 HIS G CB  
4548  C CG  . HIS C 168 ? 0.6981 0.5067 0.4791 -0.0163 -0.1842 0.0073  168 HIS G CG  
4549  N ND1 . HIS C 168 ? 0.7155 0.5020 0.4647 -0.0281 -0.1899 0.0128  168 HIS G ND1 
4550  C CD2 . HIS C 168 ? 0.7076 0.5168 0.5066 -0.0199 -0.2020 0.0186  168 HIS G CD2 
4551  C CE1 . HIS C 168 ? 0.7657 0.5394 0.5124 -0.0394 -0.2130 0.0281  168 HIS G CE1 
4552  N NE2 . HIS C 168 ? 0.7633 0.5523 0.5446 -0.0341 -0.2213 0.0324  168 HIS G NE2 
4553  N N   . THR C 169 ? 0.5899 0.4597 0.4325 0.0208  -0.1385 -0.0264 169 THR G N   
4554  C CA  . THR C 169 ? 0.5288 0.4072 0.3698 0.0265  -0.1278 -0.0360 169 THR G CA  
4555  C C   . THR C 169 ? 0.5332 0.4046 0.3562 0.0249  -0.1284 -0.0376 169 THR G C   
4556  O O   . THR C 169 ? 0.5380 0.4075 0.3624 0.0238  -0.1355 -0.0339 169 THR G O   
4557  C CB  . THR C 169 ? 0.5031 0.3930 0.3660 0.0321  -0.1246 -0.0380 169 THR G CB  
4558  O OG1 . THR C 169 ? 0.4797 0.3721 0.3558 0.0330  -0.1208 -0.0387 169 THR G OG1 
4559  C CG2 . THR C 169 ? 0.4977 0.3940 0.3568 0.0359  -0.1188 -0.0447 169 THR G CG2 
4560  N N   . PHE C 170 ? 0.5293 0.3951 0.3372 0.0243  -0.1197 -0.0427 170 PHE G N   
4561  C CA  . PHE C 170 ? 0.5394 0.3948 0.3301 0.0226  -0.1165 -0.0452 170 PHE G CA  
4562  C C   . PHE C 170 ? 0.5385 0.4072 0.3443 0.0294  -0.1144 -0.0483 170 PHE G C   
4563  O O   . PHE C 170 ? 0.5287 0.4121 0.3524 0.0343  -0.1131 -0.0498 170 PHE G O   
4564  C CB  . PHE C 170 ? 0.5457 0.3880 0.3196 0.0197  -0.1038 -0.0492 170 PHE G CB  
4565  C CG  . PHE C 170 ? 0.5682 0.3915 0.3184 0.0104  -0.1067 -0.0453 170 PHE G CG  
4566  C CD1 . PHE C 170 ? 0.5888 0.3870 0.3055 0.0001  -0.1122 -0.0427 170 PHE G CD1 
4567  C CD2 . PHE C 170 ? 0.5672 0.3954 0.3259 0.0104  -0.1056 -0.0434 170 PHE G CD2 
4568  C CE1 . PHE C 170 ? 0.6178 0.3948 0.3072 -0.0107 -0.1169 -0.0377 170 PHE G CE1 
4569  C CE2 . PHE C 170 ? 0.5810 0.3904 0.3164 0.0009  -0.1092 -0.0383 170 PHE G CE2 
4570  C CZ  . PHE C 170 ? 0.6086 0.3917 0.3081 -0.0101 -0.1154 -0.0350 170 PHE G CZ  
4571  N N   . PRO C 171 ? 0.5606 0.4221 0.3570 0.0283  -0.1158 -0.0486 171 PRO G N   
4572  C CA  . PRO C 171 ? 0.5487 0.4192 0.3561 0.0340  -0.1118 -0.0514 171 PRO G CA  
4573  C C   . PRO C 171 ? 0.5499 0.4259 0.3674 0.0377  -0.1012 -0.0549 171 PRO G C   
4574  O O   . PRO C 171 ? 0.5664 0.4323 0.3763 0.0355  -0.0919 -0.0569 171 PRO G O   
4575  C CB  . PRO C 171 ? 0.5751 0.4293 0.3642 0.0299  -0.1123 -0.0519 171 PRO G CB  
4576  C CG  . PRO C 171 ? 0.5842 0.4286 0.3616 0.0226  -0.1250 -0.0461 171 PRO G CG  
4577  C CD  . PRO C 171 ? 0.5884 0.4313 0.3631 0.0202  -0.1241 -0.0449 171 PRO G CD  
4578  N N   . ALA C 172 ? 0.5426 0.4334 0.3783 0.0423  -0.1031 -0.0544 172 ALA G N   
4579  C CA  . ALA C 172 ? 0.5208 0.4189 0.3739 0.0453  -0.0977 -0.0544 172 ALA G CA  
4580  C C   . ALA C 172 ? 0.5248 0.4127 0.3782 0.0463  -0.0873 -0.0558 172 ALA G C   
4581  O O   . ALA C 172 ? 0.5211 0.3991 0.3610 0.0453  -0.0875 -0.0569 172 ALA G O   
4582  C CB  . ALA C 172 ? 0.5155 0.4260 0.3804 0.0471  -0.1059 -0.0518 172 ALA G CB  
4583  N N   . VAL C 173 ? 0.5311 0.4205 0.4027 0.0481  -0.0774 -0.0555 173 VAL G N   
4584  C CA  . VAL C 173 ? 0.5523 0.4308 0.4315 0.0499  -0.0624 -0.0570 173 VAL G CA  
4585  C C   . VAL C 173 ? 0.5438 0.4382 0.4638 0.0548  -0.0629 -0.0509 173 VAL G C   
4586  O O   . VAL C 173 ? 0.5633 0.4701 0.5032 0.0548  -0.0672 -0.0470 173 VAL G O   
4587  C CB  . VAL C 173 ? 0.5835 0.4429 0.4486 0.0464  -0.0447 -0.0615 173 VAL G CB  
4588  C CG1 . VAL C 173 ? 0.5888 0.4550 0.4582 0.0447  -0.0457 -0.0602 173 VAL G CG1 
4589  C CG2 . VAL C 173 ? 0.5980 0.4482 0.4841 0.0494  -0.0236 -0.0626 173 VAL G CG2 
4590  N N   . LEU C 174 ? 0.5241 0.4173 0.4582 0.0580  -0.0600 -0.0490 174 LEU G N   
4591  C CA  . LEU C 174 ? 0.4888 0.3966 0.4656 0.0618  -0.0639 -0.0402 174 LEU G CA  
4592  C C   . LEU C 174 ? 0.4864 0.3897 0.4964 0.0647  -0.0435 -0.0390 174 LEU G C   
4593  O O   . LEU C 174 ? 0.5003 0.3849 0.5040 0.0658  -0.0230 -0.0447 174 LEU G O   
4594  C CB  . LEU C 174 ? 0.4846 0.3918 0.4631 0.0639  -0.0690 -0.0378 174 LEU G CB  
4595  C CG  . LEU C 174 ? 0.4794 0.4014 0.4982 0.0662  -0.0797 -0.0261 174 LEU G CG  
4596  C CD1 . LEU C 174 ? 0.4842 0.4216 0.5063 0.0619  -0.1016 -0.0188 174 LEU G CD1 
4597  C CD2 . LEU C 174 ? 0.4782 0.3968 0.4941 0.0679  -0.0833 -0.0244 174 LEU G CD2 
4598  N N   . GLN C 175 ? 0.4779 0.3961 0.5226 0.0649  -0.0480 -0.0315 175 GLN G N   
4599  C CA  . GLN C 175 ? 0.4913 0.4091 0.5802 0.0680  -0.0291 -0.0275 175 GLN G CA  
4600  C C   . GLN C 175 ? 0.4926 0.4179 0.6319 0.0729  -0.0284 -0.0173 175 GLN G C   
4601  O O   . GLN C 175 ? 0.4884 0.4216 0.6261 0.0726  -0.0473 -0.0121 175 GLN G O   
4602  C CB  . GLN C 175 ? 0.4810 0.4133 0.5915 0.0654  -0.0379 -0.0215 175 GLN G CB  
4603  C CG  . GLN C 175 ? 0.4888 0.4162 0.5538 0.0605  -0.0426 -0.0297 175 GLN G CG  
4604  C CD  . GLN C 175 ? 0.4854 0.4273 0.5663 0.0568  -0.0567 -0.0240 175 GLN G CD  
4605  O OE1 . GLN C 175 ? 0.5067 0.4485 0.6076 0.0566  -0.0448 -0.0229 175 GLN G OE1 
4606  N NE2 . GLN C 175 ? 0.4721 0.4236 0.5397 0.0528  -0.0812 -0.0211 175 GLN G NE2 
4607  N N   . SER C 176 ? 0.5105 0.4329 0.6979 0.0771  -0.0060 -0.0133 176 SER G N   
4608  C CA  . SER C 176 ? 0.5218 0.4507 0.7638 0.0823  -0.0043 -0.0023 176 SER G CA  
4609  C C   . SER C 176 ? 0.5093 0.4649 0.7992 0.0802  -0.0343 0.0162  176 SER G C   
4610  O O   . SER C 176 ? 0.5209 0.4858 0.8595 0.0828  -0.0421 0.0297  176 SER G O   
4611  C CB  . SER C 176 ? 0.5390 0.4514 0.8184 0.0881  0.0335  -0.0047 176 SER G CB  
4612  O OG  . SER C 176 ? 0.5483 0.4612 0.8528 0.0879  0.0497  -0.0036 176 SER G OG  
4613  N N   . SER C 177 ? 0.5011 0.4669 0.7746 0.0741  -0.0531 0.0175  177 SER G N   
4614  C CA  . SER C 177 ? 0.4864 0.4714 0.7840 0.0679  -0.0872 0.0333  177 SER G CA  
4615  C C   . SER C 177 ? 0.4939 0.4791 0.7511 0.0633  -0.1124 0.0340  177 SER G C   
4616  O O   . SER C 177 ? 0.5054 0.5009 0.7756 0.0563  -0.1413 0.0476  177 SER G O   
4617  C CB  . SER C 177 ? 0.4681 0.4584 0.7545 0.0619  -0.0960 0.0321  177 SER G CB  
4618  O OG  . SER C 177 ? 0.4596 0.4399 0.6770 0.0591  -0.0969 0.0170  177 SER G OG  
4619  N N   . GLY C 178 ? 0.5006 0.4726 0.7066 0.0656  -0.1025 0.0200  178 GLY G N   
4620  C CA  . GLY C 178 ? 0.5048 0.4755 0.6698 0.0612  -0.1224 0.0192  178 GLY G CA  
4621  C C   . GLY C 178 ? 0.5089 0.4786 0.6258 0.0539  -0.1361 0.0127  178 GLY G C   
4622  O O   . GLY C 178 ? 0.5345 0.5010 0.6160 0.0496  -0.1498 0.0113  178 GLY G O   
4623  N N   . LEU C 179 ? 0.4960 0.4666 0.6124 0.0528  -0.1295 0.0082  179 LEU G N   
4624  C CA  . LEU C 179 ? 0.4936 0.4614 0.5687 0.0469  -0.1379 0.0009  179 LEU G CA  
4625  C C   . LEU C 179 ? 0.4977 0.4544 0.5379 0.0507  -0.1186 -0.0137 179 LEU G C   
4626  O O   . LEU C 179 ? 0.4996 0.4505 0.5507 0.0555  -0.0983 -0.0178 179 LEU G O   
4627  C CB  . LEU C 179 ? 0.4868 0.4625 0.5874 0.0421  -0.1453 0.0071  179 LEU G CB  
4628  C CG  . LEU C 179 ? 0.4940 0.4790 0.6276 0.0348  -0.1706 0.0240  179 LEU G CG  
4629  C CD1 . LEU C 179 ? 0.4787 0.4727 0.6534 0.0317  -0.1741 0.0321  179 LEU G CD1 
4630  C CD2 . LEU C 179 ? 0.5169 0.4949 0.6054 0.0242  -0.1936 0.0240  179 LEU G CD2 
4631  N N   . TYR C 180 ? 0.5170 0.4685 0.5153 0.0476  -0.1247 -0.0207 180 TYR G N   
4632  C CA  . TYR C 180 ? 0.5396 0.4810 0.5078 0.0495  -0.1116 -0.0315 180 TYR G CA  
4633  C C   . TYR C 180 ? 0.5610 0.5025 0.5273 0.0472  -0.1078 -0.0345 180 TYR G C   
4634  O O   . TYR C 180 ? 0.5928 0.5419 0.5759 0.0436  -0.1170 -0.0294 180 TYR G O   
4635  C CB  . TYR C 180 ? 0.5430 0.4798 0.4771 0.0477  -0.1186 -0.0359 180 TYR G CB  
4636  C CG  . TYR C 180 ? 0.5538 0.4892 0.4862 0.0496  -0.1213 -0.0335 180 TYR G CG  
4637  C CD1 . TYR C 180 ? 0.5576 0.4846 0.4827 0.0533  -0.1105 -0.0377 180 TYR G CD1 
4638  C CD2 . TYR C 180 ? 0.5652 0.5048 0.4992 0.0462  -0.1356 -0.0268 180 TYR G CD2 
4639  C CE1 . TYR C 180 ? 0.5859 0.5113 0.5105 0.0549  -0.1130 -0.0355 180 TYR G CE1 
4640  C CE2 . TYR C 180 ? 0.5827 0.5206 0.5149 0.0476  -0.1381 -0.0240 180 TYR G CE2 
4641  C CZ  . TYR C 180 ? 0.5950 0.5270 0.5251 0.0527  -0.1263 -0.0284 180 TYR G CZ  
4642  O OH  . TYR C 180 ? 0.6015 0.5313 0.5314 0.0543  -0.1281 -0.0258 180 TYR G OH  
4643  N N   . SER C 181 ? 0.5582 0.4894 0.5026 0.0482  -0.0959 -0.0418 181 SER G N   
4644  C CA  . SER C 181 ? 0.5586 0.4870 0.4996 0.0463  -0.0897 -0.0445 181 SER G CA  
4645  C C   . SER C 181 ? 0.5572 0.4729 0.4643 0.0451  -0.0853 -0.0506 181 SER G C   
4646  O O   . SER C 181 ? 0.5781 0.4848 0.4710 0.0461  -0.0816 -0.0527 181 SER G O   
4647  C CB  . SER C 181 ? 0.5704 0.4971 0.5379 0.0483  -0.0742 -0.0424 181 SER G CB  
4648  O OG  . SER C 181 ? 0.5773 0.5001 0.5407 0.0459  -0.0671 -0.0445 181 SER G OG  
4649  N N   . LEU C 182 ? 0.5380 0.4524 0.4339 0.0422  -0.0880 -0.0523 182 LEU G N   
4650  C CA  . LEU C 182 ? 0.5510 0.4562 0.4211 0.0404  -0.0903 -0.0547 182 LEU G CA  
4651  C C   . LEU C 182 ? 0.5509 0.4534 0.4167 0.0373  -0.0894 -0.0550 182 LEU G C   
4652  O O   . LEU C 182 ? 0.5730 0.4837 0.4533 0.0368  -0.0917 -0.0543 182 LEU G O   
4653  C CB  . LEU C 182 ? 0.5388 0.4504 0.4063 0.0412  -0.1011 -0.0544 182 LEU G CB  
4654  C CG  . LEU C 182 ? 0.5458 0.4535 0.4009 0.0397  -0.1055 -0.0549 182 LEU G CG  
4655  C CD1 . LEU C 182 ? 0.5374 0.4479 0.3909 0.0410  -0.1105 -0.0547 182 LEU G CD1 
4656  C CD2 . LEU C 182 ? 0.5433 0.4533 0.4027 0.0378  -0.1066 -0.0556 182 LEU G CD2 
4657  N N   . SER C 183 ? 0.5598 0.4489 0.4055 0.0341  -0.0871 -0.0549 183 SER G N   
4658  C CA  . SER C 183 ? 0.5559 0.4419 0.3982 0.0308  -0.0880 -0.0536 183 SER G CA  
4659  C C   . SER C 183 ? 0.5423 0.4260 0.3771 0.0292  -0.0983 -0.0510 183 SER G C   
4660  O O   . SER C 183 ? 0.5665 0.4439 0.3904 0.0280  -0.1033 -0.0491 183 SER G O   
4661  C CB  . SER C 183 ? 0.5806 0.4512 0.4089 0.0266  -0.0771 -0.0533 183 SER G CB  
4662  O OG  . SER C 183 ? 0.5947 0.4703 0.4421 0.0290  -0.0655 -0.0546 183 SER G OG  
4663  N N   . SER C 184 ? 0.5140 0.4020 0.3582 0.0287  -0.1010 -0.0500 184 SER G N   
4664  C CA  . SER C 184 ? 0.5085 0.3928 0.3531 0.0270  -0.1084 -0.0457 184 SER G CA  
4665  C C   . SER C 184 ? 0.5093 0.3859 0.3505 0.0226  -0.1081 -0.0418 184 SER G C   
4666  O O   . SER C 184 ? 0.5100 0.3909 0.3598 0.0231  -0.1031 -0.0441 184 SER G O   
4667  C CB  . SER C 184 ? 0.5098 0.4031 0.3704 0.0305  -0.1096 -0.0480 184 SER G CB  
4668  O OG  . SER C 184 ? 0.5180 0.4083 0.3888 0.0297  -0.1134 -0.0431 184 SER G OG  
4669  N N   . VAL C 185 ? 0.5179 0.3819 0.3460 0.0171  -0.1153 -0.0348 185 VAL G N   
4670  C CA  . VAL C 185 ? 0.5320 0.3854 0.3523 0.0112  -0.1167 -0.0293 185 VAL G CA  
4671  C C   . VAL C 185 ? 0.5333 0.3846 0.3662 0.0086  -0.1300 -0.0194 185 VAL G C   
4672  O O   . VAL C 185 ? 0.5321 0.3849 0.3727 0.0091  -0.1386 -0.0151 185 VAL G O   
4673  C CB  . VAL C 185 ? 0.5654 0.3980 0.3513 0.0030  -0.1132 -0.0278 185 VAL G CB  
4674  C CG1 . VAL C 185 ? 0.5600 0.3939 0.3430 0.0059  -0.0960 -0.0361 185 VAL G CG1 
4675  C CG2 . VAL C 185 ? 0.5762 0.3956 0.3412 -0.0024 -0.1233 -0.0237 185 VAL G CG2 
4676  N N   . VAL C 186 ? 0.5303 0.3777 0.3686 0.0056  -0.1315 -0.0143 186 VAL G N   
4677  C CA  . VAL C 186 ? 0.5268 0.3715 0.3832 0.0027  -0.1443 -0.0025 186 VAL G CA  
4678  C C   . VAL C 186 ? 0.5481 0.3770 0.3867 -0.0064 -0.1494 0.0059  186 VAL G C   
4679  O O   . VAL C 186 ? 0.5451 0.3709 0.3701 -0.0073 -0.1382 0.0002  186 VAL G O   
4680  C CB  . VAL C 186 ? 0.5058 0.3650 0.4007 0.0110  -0.1391 -0.0053 186 VAL G CB  
4681  C CG1 . VAL C 186 ? 0.5001 0.3637 0.3993 0.0138  -0.1274 -0.0135 186 VAL G CG1 
4682  C CG2 . VAL C 186 ? 0.5098 0.3678 0.4357 0.0100  -0.1496 0.0076  186 VAL G CG2 
4683  N N   . THR C 187 ? 0.5716 0.3887 0.4090 -0.0148 -0.1673 0.0208  187 THR G N   
4684  C CA  . THR C 187 ? 0.5988 0.3995 0.4227 -0.0250 -0.1763 0.0324  187 THR G CA  
4685  C C   . THR C 187 ? 0.5865 0.3977 0.4571 -0.0210 -0.1829 0.0417  187 THR G C   
4686  O O   . THR C 187 ? 0.5743 0.3962 0.4805 -0.0159 -0.1889 0.0464  187 THR G O   
4687  C CB  . THR C 187 ? 0.6353 0.4101 0.4198 -0.0406 -0.1943 0.0444  187 THR G CB  
4688  O OG1 . THR C 187 ? 0.6265 0.4066 0.4258 -0.0397 -0.2072 0.0490  187 THR G OG1 
4689  C CG2 . THR C 187 ? 0.6583 0.4126 0.3882 -0.0476 -0.1816 0.0349  187 THR G CG2 
4690  N N   . VAL C 188 ? 0.5989 0.4054 0.4709 -0.0235 -0.1801 0.0450  188 VAL G N   
4691  C CA  . VAL C 188 ? 0.5966 0.4109 0.5136 -0.0195 -0.1829 0.0528  188 VAL G CA  
4692  C C   . VAL C 188 ? 0.6190 0.4172 0.5232 -0.0300 -0.1923 0.0659  188 VAL G C   
4693  O O   . VAL C 188 ? 0.6428 0.4260 0.5027 -0.0380 -0.1884 0.0634  188 VAL G O   
4694  C CB  . VAL C 188 ? 0.5733 0.4038 0.5125 -0.0075 -0.1618 0.0362  188 VAL G CB  
4695  C CG1 . VAL C 188 ? 0.5510 0.3945 0.5014 0.0012  -0.1537 0.0250  188 VAL G CG1 
4696  C CG2 . VAL C 188 ? 0.5738 0.4012 0.4839 -0.0090 -0.1488 0.0258  188 VAL G CG2 
4697  N N   . PRO C 189 ? 0.6162 0.4150 0.5587 -0.0309 -0.2033 0.0807  189 PRO G N   
4698  C CA  . PRO C 189 ? 0.6368 0.4213 0.5688 -0.0400 -0.2099 0.0920  189 PRO G CA  
4699  C C   . PRO C 189 ? 0.6325 0.4171 0.5426 -0.0375 -0.1887 0.0770  189 PRO G C   
4700  O O   . PRO C 189 ? 0.6093 0.4099 0.5412 -0.0263 -0.1713 0.0621  189 PRO G O   
4701  C CB  . PRO C 189 ? 0.6214 0.4158 0.6165 -0.0340 -0.2149 0.1032  189 PRO G CB  
4702  C CG  . PRO C 189 ? 0.6131 0.4170 0.6418 -0.0296 -0.2238 0.1089  189 PRO G CG  
4703  C CD  . PRO C 189 ? 0.6026 0.4136 0.6019 -0.0240 -0.2097 0.0892  189 PRO G CD  
4704  N N   . SER C 190 ? 0.6691 0.4335 0.5352 -0.0494 -0.1902 0.0817  190 SER G N   
4705  C CA  . SER C 190 ? 0.6715 0.4354 0.5222 -0.0479 -0.1699 0.0700  190 SER G CA  
4706  C C   . SER C 190 ? 0.6701 0.4410 0.5584 -0.0440 -0.1672 0.0737  190 SER G C   
4707  O O   . SER C 190 ? 0.6628 0.4403 0.5544 -0.0396 -0.1501 0.0622  190 SER G O   
4708  C CB  . SER C 190 ? 0.7085 0.4459 0.5017 -0.0619 -0.1675 0.0733  190 SER G CB  
4709  O OG  . SER C 190 ? 0.7447 0.4581 0.5111 -0.0770 -0.1908 0.0922  190 SER G OG  
4710  N N   . SER C 191 ? 0.6854 0.4543 0.6049 -0.0462 -0.1846 0.0906  191 SER G N   
4711  C CA  . SER C 191 ? 0.6844 0.4598 0.6479 -0.0413 -0.1820 0.0946  191 SER G CA  
4712  C C   . SER C 191 ? 0.6655 0.4611 0.6682 -0.0265 -0.1650 0.0775  191 SER G C   
4713  O O   . SER C 191 ? 0.6690 0.4684 0.6912 -0.0223 -0.1531 0.0708  191 SER G O   
4714  C CB  . SER C 191 ? 0.6843 0.4520 0.6767 -0.0474 -0.2048 0.1186  191 SER G CB  
4715  O OG  . SER C 191 ? 0.6791 0.4473 0.6756 -0.0492 -0.2209 0.1270  191 SER G OG  
4716  N N   . SER C 192 ? 0.6608 0.4663 0.6710 -0.0200 -0.1636 0.0703  192 SER G N   
4717  C CA  . SER C 192 ? 0.6553 0.4744 0.6932 -0.0084 -0.1472 0.0541  192 SER G CA  
4718  C C   . SER C 192 ? 0.6609 0.4854 0.6755 -0.0056 -0.1304 0.0345  192 SER G C   
4719  O O   . SER C 192 ? 0.6687 0.4990 0.7010 0.0006  -0.1180 0.0219  192 SER G O   
4720  C CB  . SER C 192 ? 0.6571 0.4830 0.7057 -0.0037 -0.1504 0.0533  192 SER G CB  
4721  O OG  . SER C 192 ? 0.6684 0.4967 0.6767 -0.0047 -0.1479 0.0431  192 SER G OG  
4722  N N   . LEU C 193 ? 0.6673 0.4877 0.6437 -0.0112 -0.1294 0.0324  193 LEU G N   
4723  C CA  . LEU C 193 ? 0.6603 0.4879 0.6220 -0.0087 -0.1156 0.0166  193 LEU G CA  
4724  C C   . LEU C 193 ? 0.6774 0.5088 0.6589 -0.0063 -0.1055 0.0080  193 LEU G C   
4725  O O   . LEU C 193 ? 0.6746 0.5138 0.6554 -0.0030 -0.0976 -0.0053 193 LEU G O   
4726  C CB  . LEU C 193 ? 0.6555 0.4748 0.5801 -0.0157 -0.1134 0.0186  193 LEU G CB  
4727  C CG  . LEU C 193 ? 0.6501 0.4638 0.5459 -0.0185 -0.1190 0.0208  193 LEU G CG  
4728  C CD1 . LEU C 193 ? 0.6751 0.4752 0.5332 -0.0261 -0.1109 0.0210  193 LEU G CD1 
4729  C CD2 . LEU C 193 ? 0.6185 0.4461 0.5207 -0.0104 -0.1152 0.0090  193 LEU G CD2 
4730  N N   . GLY C 194 ? 0.7047 0.5292 0.7008 -0.0095 -0.1068 0.0158  194 GLY G N   
4731  C CA  . GLY C 194 ? 0.7092 0.5353 0.7222 -0.0082 -0.0975 0.0067  194 GLY G CA  
4732  C C   . GLY C 194 ? 0.7140 0.5380 0.7583 -0.0033 -0.0941 0.0030  194 GLY G C   
4733  O O   . GLY C 194 ? 0.7081 0.5281 0.7660 -0.0036 -0.0868 -0.0036 194 GLY G O   
4734  N N   . THR C 195 ? 0.7210 0.5453 0.7787 0.0006  -0.0980 0.0078  195 THR G N   
4735  C CA  . THR C 195 ? 0.7226 0.5424 0.8148 0.0058  -0.0907 0.0056  195 THR G CA  
4736  C C   . THR C 195 ? 0.7392 0.5627 0.8254 0.0107  -0.0832 -0.0068 195 THR G C   
4737  O O   . THR C 195 ? 0.7545 0.5733 0.8360 0.0116  -0.0708 -0.0223 195 THR G O   
4738  C CB  . THR C 195 ? 0.7110 0.5291 0.8295 0.0061  -0.1027 0.0253  195 THR G CB  
4739  O OG1 . THR C 195 ? 0.7079 0.5200 0.8280 0.0002  -0.1100 0.0372  195 THR G OG1 
4740  C CG2 . THR C 195 ? 0.6972 0.5125 0.8597 0.0126  -0.0950 0.0269  195 THR G CG2 
4741  N N   . GLN C 196 ? 0.7428 0.5723 0.8257 0.0123  -0.0919 0.0007  196 GLN G N   
4742  C CA  . GLN C 196 ? 0.7345 0.5681 0.8119 0.0166  -0.0866 -0.0079 196 GLN G CA  
4743  C C   . GLN C 196 ? 0.7345 0.5739 0.7739 0.0148  -0.0855 -0.0205 196 GLN G C   
4744  O O   . GLN C 196 ? 0.7624 0.6062 0.7800 0.0112  -0.0932 -0.0167 196 GLN G O   
4745  C CB  . GLN C 196 ? 0.7341 0.5721 0.8229 0.0175  -0.0993 0.0069  196 GLN G CB  
4746  C CG  . GLN C 196 ? 0.7479 0.5840 0.8774 0.0235  -0.0915 0.0095  196 GLN G CG  
4747  C CD  . GLN C 196 ? 0.7569 0.5920 0.8728 0.0273  -0.0748 -0.0089 196 GLN G CD  
4748  O OE1 . GLN C 196 ? 0.7325 0.5734 0.8142 0.0262  -0.0779 -0.0165 196 GLN G OE1 
4749  N NE2 . GLN C 196 ? 0.7922 0.6168 0.9334 0.0309  -0.0560 -0.0162 196 GLN G NE2 
4750  N N   . THR C 197 ? 0.7136 0.5507 0.7449 0.0163  -0.0751 -0.0350 197 THR G N   
4751  C CA  . THR C 197 ? 0.6744 0.5167 0.6757 0.0136  -0.0763 -0.0448 197 THR G CA  
4752  C C   . THR C 197 ? 0.6516 0.5003 0.6415 0.0168  -0.0784 -0.0462 197 THR G C   
4753  O O   . THR C 197 ? 0.6523 0.4979 0.6560 0.0206  -0.0735 -0.0456 197 THR G O   
4754  C CB  . THR C 197 ? 0.7045 0.5371 0.6975 0.0096  -0.0682 -0.0585 197 THR G CB  
4755  O OG1 . THR C 197 ? 0.7005 0.5248 0.6888 0.0111  -0.0590 -0.0673 197 THR G OG1 
4756  C CG2 . THR C 197 ? 0.7019 0.5245 0.7105 0.0067  -0.0637 -0.0583 197 THR G CG2 
4757  N N   . TYR C 198 ? 0.6263 0.4836 0.5946 0.0154  -0.0843 -0.0475 198 TYR G N   
4758  C CA  . TYR C 198 ? 0.5922 0.4559 0.5491 0.0181  -0.0878 -0.0471 198 TYR G CA  
4759  C C   . TYR C 198 ? 0.5764 0.4428 0.5157 0.0169  -0.0861 -0.0575 198 TYR G C   
4760  O O   . TYR C 198 ? 0.5632 0.4335 0.4947 0.0137  -0.0888 -0.0597 198 TYR G O   
4761  C CB  . TYR C 198 ? 0.5870 0.4547 0.5352 0.0169  -0.0962 -0.0369 198 TYR G CB  
4762  C CG  . TYR C 198 ? 0.5881 0.4505 0.5513 0.0162  -0.1023 -0.0243 198 TYR G CG  
4763  C CD1 . TYR C 198 ? 0.5775 0.4397 0.5560 0.0190  -0.1057 -0.0186 198 TYR G CD1 
4764  C CD2 . TYR C 198 ? 0.6004 0.4574 0.5661 0.0120  -0.1054 -0.0165 198 TYR G CD2 
4765  C CE1 . TYR C 198 ? 0.5820 0.4399 0.5809 0.0173  -0.1147 -0.0040 198 TYR G CE1 
4766  C CE2 . TYR C 198 ? 0.6083 0.4593 0.5896 0.0099  -0.1142 -0.0024 198 TYR G CE2 
4767  C CZ  . TYR C 198 ? 0.5981 0.4500 0.5985 0.0126  -0.1197 0.0042  198 TYR G CZ  
4768  O OH  . TYR C 198 ? 0.6174 0.4639 0.6388 0.0096  -0.1317 0.0209  198 TYR G OH  
4769  N N   . ILE C 199 ? 0.5673 0.4304 0.5032 0.0189  -0.0818 -0.0627 199 ILE G N   
4770  C CA  . ILE C 199 ? 0.5681 0.4294 0.4849 0.0160  -0.0814 -0.0715 199 ILE G CA  
4771  C C   . ILE C 199 ? 0.5531 0.4199 0.4642 0.0199  -0.0828 -0.0700 199 ILE G C   
4772  O O   . ILE C 199 ? 0.5440 0.4079 0.4667 0.0237  -0.0777 -0.0676 199 ILE G O   
4773  C CB  . ILE C 199 ? 0.5883 0.4319 0.4986 0.0116  -0.0717 -0.0815 199 ILE G CB  
4774  C CG1 . ILE C 199 ? 0.5994 0.4364 0.5129 0.0063  -0.0718 -0.0838 199 ILE G CG1 
4775  C CG2 . ILE C 199 ? 0.6000 0.4372 0.4842 0.0065  -0.0731 -0.0890 199 ILE G CG2 
4776  C CD1 . ILE C 199 ? 0.6179 0.4356 0.5383 0.0047  -0.0583 -0.0898 199 ILE G CD1 
4777  N N   . CYS C 200 ? 0.5403 0.4150 0.4382 0.0189  -0.0895 -0.0705 200 CYS G N   
4778  C CA  . CYS C 200 ? 0.5442 0.4230 0.4355 0.0220  -0.0907 -0.0697 200 CYS G CA  
4779  C C   . CYS C 200 ? 0.5452 0.4163 0.4190 0.0180  -0.0892 -0.0772 200 CYS G C   
4780  O O   . CYS C 200 ? 0.5385 0.4066 0.4024 0.0118  -0.0941 -0.0803 200 CYS G O   
4781  C CB  . CYS C 200 ? 0.5457 0.4355 0.4347 0.0239  -0.0975 -0.0645 200 CYS G CB  
4782  S SG  . CYS C 200 ? 0.5657 0.4619 0.4507 0.0201  -0.1030 -0.0662 200 CYS G SG  
4783  N N   . ASN C 201 ? 0.5488 0.4154 0.4188 0.0202  -0.0834 -0.0786 201 ASN G N   
4784  C CA  . ASN C 201 ? 0.5748 0.4290 0.4228 0.0151  -0.0797 -0.0854 201 ASN G CA  
4785  C C   . ASN C 201 ? 0.5772 0.4402 0.4177 0.0169  -0.0865 -0.0822 201 ASN G C   
4786  O O   . ASN C 201 ? 0.5769 0.4423 0.4240 0.0219  -0.0819 -0.0798 201 ASN G O   
4787  C CB  . ASN C 201 ? 0.6006 0.4384 0.4512 0.0156  -0.0626 -0.0903 201 ASN G CB  
4788  C CG  . ASN C 201 ? 0.6267 0.4600 0.4978 0.0172  -0.0552 -0.0902 201 ASN G CG  
4789  O OD1 . ASN C 201 ? 0.6535 0.4885 0.5513 0.0232  -0.0476 -0.0855 201 ASN G OD1 
4790  N ND2 . ASN C 201 ? 0.6236 0.4508 0.4862 0.0114  -0.0583 -0.0941 201 ASN G ND2 
4791  N N   . VAL C 202 ? 0.5893 0.4575 0.4206 0.0128  -0.0983 -0.0808 202 VAL G N   
4792  C CA  . VAL C 202 ? 0.5969 0.4731 0.4240 0.0141  -0.1055 -0.0770 202 VAL G CA  
4793  C C   . VAL C 202 ? 0.6354 0.4960 0.4358 0.0062  -0.1058 -0.0809 202 VAL G C   
4794  O O   . VAL C 202 ? 0.6811 0.5299 0.4644 -0.0034 -0.1115 -0.0836 202 VAL G O   
4795  C CB  . VAL C 202 ? 0.5755 0.4649 0.4136 0.0137  -0.1170 -0.0715 202 VAL G CB  
4796  C CG1 . VAL C 202 ? 0.5605 0.4589 0.4018 0.0173  -0.1216 -0.0668 202 VAL G CG1 
4797  C CG2 . VAL C 202 ? 0.5543 0.4519 0.4110 0.0178  -0.1144 -0.0690 202 VAL G CG2 
4798  N N   . ASN C 203 ? 0.6474 0.5058 0.4416 0.0089  -0.1007 -0.0807 203 ASN G N   
4799  C CA  . ASN C 203 ? 0.6812 0.5224 0.4450 0.0000  -0.1012 -0.0835 203 ASN G CA  
4800  C C   . ASN C 203 ? 0.6684 0.5208 0.4336 0.0016  -0.1124 -0.0765 203 ASN G C   
4801  O O   . ASN C 203 ? 0.6658 0.5314 0.4489 0.0107  -0.1096 -0.0731 203 ASN G O   
4802  C CB  . ASN C 203 ? 0.7273 0.5490 0.4787 -0.0007 -0.0812 -0.0904 203 ASN G CB  
4803  C CG  . ASN C 203 ? 0.8110 0.6068 0.5208 -0.0129 -0.0787 -0.0947 203 ASN G CG  
4804  O OD1 . ASN C 203 ? 0.8882 0.6721 0.5723 -0.0247 -0.0913 -0.0953 203 ASN G OD1 
4805  N ND2 . ASN C 203 ? 0.8442 0.6295 0.5457 -0.0118 -0.0641 -0.0967 203 ASN G ND2 
4806  N N   . HIS C 204 ? 0.6797 0.5250 0.4259 -0.0082 -0.1263 -0.0734 204 HIS G N   
4807  C CA  . HIS C 204 ? 0.6851 0.5387 0.4335 -0.0080 -0.1379 -0.0655 204 HIS G CA  
4808  C C   . HIS C 204 ? 0.7222 0.5527 0.4314 -0.0206 -0.1417 -0.0658 204 HIS G C   
4809  O O   . HIS C 204 ? 0.7202 0.5424 0.4141 -0.0326 -0.1593 -0.0607 204 HIS G O   
4810  C CB  . HIS C 204 ? 0.6515 0.5215 0.4245 -0.0081 -0.1548 -0.0570 204 HIS G CB  
4811  C CG  . HIS C 204 ? 0.6400 0.5204 0.4255 -0.0061 -0.1652 -0.0478 204 HIS G CG  
4812  N ND1 . HIS C 204 ? 0.6533 0.5329 0.4403 -0.0154 -0.1851 -0.0382 204 HIS G ND1 
4813  C CD2 . HIS C 204 ? 0.6061 0.4967 0.4049 0.0032  -0.1596 -0.0458 204 HIS G CD2 
4814  C CE1 . HIS C 204 ? 0.6332 0.5234 0.4376 -0.0105 -0.1898 -0.0304 204 HIS G CE1 
4815  N NE2 . HIS C 204 ? 0.5994 0.4958 0.4093 0.0008  -0.1736 -0.0359 204 HIS G NE2 
4816  N N   . LYS C 205 ? 0.7421 0.5616 0.4366 -0.0187 -0.1259 -0.0702 205 LYS G N   
4817  C CA  . LYS C 205 ? 0.7869 0.5787 0.4382 -0.0310 -0.1226 -0.0723 205 LYS G CA  
4818  C C   . LYS C 205 ? 0.7770 0.5688 0.4166 -0.0396 -0.1457 -0.0615 205 LYS G C   
4819  O O   . LYS C 205 ? 0.8164 0.5827 0.4153 -0.0565 -0.1559 -0.0605 205 LYS G O   
4820  C CB  . LYS C 205 ? 0.8163 0.6020 0.4666 -0.0246 -0.1003 -0.0766 205 LYS G CB  
4821  C CG  . LYS C 205 ? 0.8625 0.6429 0.5252 -0.0185 -0.0768 -0.0855 205 LYS G CG  
4822  C CD  . LYS C 205 ? 0.9364 0.6990 0.5893 -0.0181 -0.0522 -0.0900 205 LYS G CD  
4823  C CE  . LYS C 205 ? 0.9811 0.7397 0.6572 -0.0115 -0.0288 -0.0966 205 LYS G CE  
4824  N NZ  . LYS C 205 ? 0.9903 0.7805 0.7179 0.0030  -0.0341 -0.0906 205 LYS G NZ  
4825  N N   . PRO C 206 ? 0.7136 0.5306 0.3867 -0.0298 -0.1552 -0.0525 206 PRO G N   
4826  C CA  . PRO C 206 ? 0.7113 0.5295 0.3814 -0.0372 -0.1771 -0.0404 206 PRO G CA  
4827  C C   . PRO C 206 ? 0.7360 0.5471 0.3978 -0.0512 -0.2007 -0.0333 206 PRO G C   
4828  O O   . PRO C 206 ? 0.7760 0.5809 0.4279 -0.0616 -0.2211 -0.0219 206 PRO G O   
4829  C CB  . PRO C 206 ? 0.6638 0.5132 0.3842 -0.0220 -0.1800 -0.0341 206 PRO G CB  
4830  C CG  . PRO C 206 ? 0.6433 0.4989 0.3735 -0.0095 -0.1580 -0.0428 206 PRO G CG  
4831  C CD  . PRO C 206 ? 0.6561 0.4982 0.3694 -0.0127 -0.1455 -0.0530 206 PRO G CD  
4832  N N   . SER C 207 ? 0.7346 0.5472 0.4040 -0.0520 -0.2001 -0.0382 207 SER G N   
4833  C CA  . SER C 207 ? 0.7487 0.5556 0.4154 -0.0659 -0.2242 -0.0304 207 SER G CA  
4834  C C   . SER C 207 ? 0.7878 0.5668 0.4140 -0.0788 -0.2192 -0.0410 207 SER G C   
4835  O O   . SER C 207 ? 0.8059 0.5790 0.4299 -0.0907 -0.2379 -0.0363 207 SER G O   
4836  C CB  . SER C 207 ? 0.7016 0.5398 0.4265 -0.0556 -0.2324 -0.0226 207 SER G CB  
4837  O OG  . SER C 207 ? 0.6693 0.5135 0.4066 -0.0483 -0.2177 -0.0325 207 SER G OG  
4838  N N   . ASN C 208 ? 0.8082 0.5697 0.4067 -0.0762 -0.1928 -0.0549 208 ASN G N   
4839  C CA  . ASN C 208 ? 0.8400 0.5731 0.4033 -0.0856 -0.1797 -0.0676 208 ASN G CA  
4840  C C   . ASN C 208 ? 0.8234 0.5700 0.4151 -0.0834 -0.1863 -0.0682 208 ASN G C   
4841  O O   . ASN C 208 ? 0.8790 0.6009 0.4398 -0.0993 -0.1940 -0.0716 208 ASN G O   
4842  C CB  . ASN C 208 ? 0.9069 0.5959 0.4032 -0.1106 -0.1892 -0.0688 208 ASN G CB  
4843  C CG  . ASN C 208 ? 0.9359 0.6083 0.3995 -0.1155 -0.1846 -0.0667 208 ASN G CG  
4844  O OD1 . ASN C 208 ? 0.9500 0.6121 0.4021 -0.1089 -0.1560 -0.0765 208 ASN G OD1 
4845  N ND2 . ASN C 208 ? 0.9551 0.6260 0.4089 -0.1269 -0.2133 -0.0521 208 ASN G ND2 
4846  N N   . THR C 209 ? 0.7617 0.5435 0.4074 -0.0653 -0.1825 -0.0651 209 THR G N   
4847  C CA  . THR C 209 ? 0.7530 0.5459 0.4246 -0.0619 -0.1829 -0.0670 209 THR G CA  
4848  C C   . THR C 209 ? 0.7174 0.5174 0.4051 -0.0473 -0.1569 -0.0768 209 THR G C   
4849  O O   . THR C 209 ? 0.7224 0.5381 0.4298 -0.0343 -0.1468 -0.0759 209 THR G O   
4850  C CB  . THR C 209 ? 0.7345 0.5556 0.4518 -0.0579 -0.2022 -0.0540 209 THR G CB  
4851  O OG1 . THR C 209 ? 0.7620 0.6072 0.5112 -0.0414 -0.1931 -0.0510 209 THR G OG1 
4852  C CG2 . THR C 209 ? 0.7552 0.5712 0.4653 -0.0718 -0.2297 -0.0409 209 THR G CG2 
4853  N N   . LYS C 210 ? 0.7327 0.5196 0.4125 -0.0507 -0.1478 -0.0850 210 LYS G N   
4854  C CA  . LYS C 210 ? 0.7062 0.5013 0.4091 -0.0382 -0.1278 -0.0912 210 LYS G CA  
4855  C C   . LYS C 210 ? 0.7007 0.5079 0.4278 -0.0380 -0.1365 -0.0887 210 LYS G C   
4856  O O   . LYS C 210 ? 0.7468 0.5391 0.4569 -0.0512 -0.1475 -0.0896 210 LYS G O   
4857  C CB  . LYS C 210 ? 0.7492 0.5129 0.4211 -0.0439 -0.1067 -0.1034 210 LYS G CB  
4858  C CG  . LYS C 210 ? 0.7512 0.5158 0.4382 -0.0319 -0.0818 -0.1079 210 LYS G CG  
4859  C CD  . LYS C 210 ? 0.8154 0.5431 0.4645 -0.0406 -0.0600 -0.1184 210 LYS G CD  
4860  C CE  . LYS C 210 ? 0.8349 0.5588 0.4732 -0.0386 -0.0518 -0.1169 210 LYS G CE  
4861  N NZ  . LYS C 210 ? 0.8855 0.5721 0.4910 -0.0461 -0.0247 -0.1274 210 LYS G NZ  
4862  N N   . VAL C 211 ? 0.6569 0.4898 0.4223 -0.0245 -0.1334 -0.0843 211 VAL G N   
4863  C CA  . VAL C 211 ? 0.6300 0.4734 0.4191 -0.0235 -0.1375 -0.0819 211 VAL G CA  
4864  C C   . VAL C 211 ? 0.6283 0.4715 0.4291 -0.0152 -0.1202 -0.0870 211 VAL G C   
4865  O O   . VAL C 211 ? 0.6107 0.4602 0.4202 -0.0057 -0.1099 -0.0868 211 VAL G O   
4866  C CB  . VAL C 211 ? 0.5881 0.4571 0.4103 -0.0171 -0.1473 -0.0716 211 VAL G CB  
4867  C CG1 . VAL C 211 ? 0.5705 0.4488 0.4177 -0.0161 -0.1481 -0.0690 211 VAL G CG1 
4868  C CG2 . VAL C 211 ? 0.5844 0.4558 0.4049 -0.0241 -0.1650 -0.0638 211 VAL G CG2 
4869  N N   . ASP C 212 ? 0.6457 0.4800 0.4473 -0.0201 -0.1185 -0.0907 212 ASP G N   
4870  C CA  . ASP C 212 ? 0.6307 0.4662 0.4496 -0.0130 -0.1051 -0.0929 212 ASP G CA  
4871  C C   . ASP C 212 ? 0.6152 0.4638 0.4569 -0.0124 -0.1120 -0.0876 212 ASP G C   
4872  O O   . ASP C 212 ? 0.6366 0.4763 0.4725 -0.0217 -0.1185 -0.0895 212 ASP G O   
4873  C CB  . ASP C 212 ? 0.6595 0.4688 0.4611 -0.0181 -0.0908 -0.1028 212 ASP G CB  
4874  C CG  . ASP C 212 ? 0.6877 0.4819 0.4698 -0.0180 -0.0783 -0.1082 212 ASP G CG  
4875  O OD1 . ASP C 212 ? 0.7298 0.5187 0.4884 -0.0243 -0.0861 -0.1082 212 ASP G OD1 
4876  O OD2 . ASP C 212 ? 0.6927 0.4806 0.4861 -0.0119 -0.0609 -0.1110 212 ASP G OD2 
4877  N N   . LYS C 213 ? 0.5957 0.4625 0.4604 -0.0030 -0.1102 -0.0810 213 LYS G N   
4878  C CA  . LYS C 213 ? 0.5973 0.4745 0.4824 -0.0023 -0.1127 -0.0757 213 LYS G CA  
4879  C C   . LYS C 213 ? 0.6012 0.4759 0.4963 0.0021  -0.1032 -0.0752 213 LYS G C   
4880  O O   . LYS C 213 ? 0.6139 0.4900 0.5113 0.0085  -0.0976 -0.0732 213 LYS G O   
4881  C CB  . LYS C 213 ? 0.5798 0.4738 0.4792 0.0035  -0.1145 -0.0684 213 LYS G CB  
4882  C CG  . LYS C 213 ? 0.5975 0.5005 0.5060 0.0004  -0.1244 -0.0638 213 LYS G CG  
4883  C CD  . LYS C 213 ? 0.6265 0.5302 0.5477 -0.0083 -0.1351 -0.0609 213 LYS G CD  
4884  C CE  . LYS C 213 ? 0.6209 0.5346 0.5700 -0.0061 -0.1302 -0.0552 213 LYS G CE  
4885  N NZ  . LYS C 213 ? 0.6312 0.5391 0.5738 -0.0021 -0.1184 -0.0584 213 LYS G NZ  
4886  N N   . LYS C 214 ? 0.6073 0.4788 0.5109 -0.0020 -0.1036 -0.0753 214 LYS G N   
4887  C CA  . LYS C 214 ? 0.6115 0.4822 0.5281 0.0010  -0.0972 -0.0720 214 LYS G CA  
4888  C C   . LYS C 214 ? 0.5817 0.4651 0.5092 0.0039  -0.0981 -0.0639 214 LYS G C   
4889  O O   . LYS C 214 ? 0.5715 0.4618 0.5072 0.0010  -0.1017 -0.0618 214 LYS G O   
4890  C CB  . LYS C 214 ? 0.6793 0.5387 0.5983 -0.0058 -0.0967 -0.0763 214 LYS G CB  
4891  C CG  . LYS C 214 ? 0.7358 0.5908 0.6691 -0.0038 -0.0901 -0.0734 214 LYS G CG  
4892  C CD  . LYS C 214 ? 0.8206 0.6607 0.7533 -0.0114 -0.0886 -0.0798 214 LYS G CD  
4893  C CE  . LYS C 214 ? 0.8528 0.6843 0.8007 -0.0098 -0.0805 -0.0784 214 LYS G CE  
4894  N NZ  . LYS C 214 ? 0.8880 0.7311 0.8525 -0.0053 -0.0818 -0.0669 214 LYS G NZ  
4895  N N   . VAL C 215 ? 0.5727 0.4567 0.5002 0.0087  -0.0943 -0.0587 215 VAL G N   
4896  C CA  . VAL C 215 ? 0.5732 0.4614 0.5023 0.0093  -0.0919 -0.0520 215 VAL G CA  
4897  C C   . VAL C 215 ? 0.6091 0.4911 0.5450 0.0069  -0.0892 -0.0475 215 VAL G C   
4898  O O   . VAL C 215 ? 0.6354 0.5107 0.5727 0.0077  -0.0899 -0.0447 215 VAL G O   
4899  C CB  . VAL C 215 ? 0.5606 0.4481 0.4771 0.0129  -0.0917 -0.0486 215 VAL G CB  
4900  C CG1 . VAL C 215 ? 0.5688 0.4541 0.4779 0.0117  -0.0863 -0.0436 215 VAL G CG1 
4901  C CG2 . VAL C 215 ? 0.5501 0.4426 0.4611 0.0157  -0.0945 -0.0531 215 VAL G CG2 
4902  N N   . GLU C 216 ? 0.6336 0.5181 0.5780 0.0038  -0.0860 -0.0454 216 GLU G N   
4903  C CA  . GLU C 216 ? 0.6518 0.5305 0.6045 0.0005  -0.0836 -0.0417 216 GLU G CA  
4904  C C   . GLU C 216 ? 0.6619 0.5362 0.6074 -0.0011 -0.0766 -0.0341 216 GLU G C   
4905  O O   . GLU C 216 ? 0.6403 0.5176 0.5831 -0.0008 -0.0702 -0.0337 216 GLU G O   
4906  C CB  . GLU C 216 ? 0.6689 0.5510 0.6376 -0.0036 -0.0850 -0.0450 216 GLU G CB  
4907  C CG  . GLU C 216 ? 0.7120 0.5865 0.6825 -0.0060 -0.0890 -0.0513 216 GLU G CG  
4908  C CD  . GLU C 216 ? 0.7720 0.6468 0.7538 -0.0129 -0.0933 -0.0543 216 GLU G CD  
4909  O OE1 . GLU C 216 ? 0.7801 0.6649 0.7711 -0.0147 -0.0966 -0.0519 216 GLU G OE1 
4910  O OE2 . GLU C 216 ? 0.8078 0.6719 0.7917 -0.0171 -0.0937 -0.0582 216 GLU G OE2 
4911  N N   . PRO C 217 ? 0.6923 0.5564 0.6330 -0.0037 -0.0767 -0.0274 217 PRO G N   
4912  C CA  . PRO C 217 ? 0.7048 0.5587 0.6320 -0.0083 -0.0693 -0.0199 217 PRO G CA  
4913  C C   . PRO C 217 ? 0.7026 0.5612 0.6427 -0.0099 -0.0578 -0.0213 217 PRO G C   
4914  O O   . PRO C 217 ? 0.6893 0.5579 0.6530 -0.0095 -0.0600 -0.0249 217 PRO G O   
4915  C CB  . PRO C 217 ? 0.7125 0.5580 0.6452 -0.0115 -0.0740 -0.0132 217 PRO G CB  
4916  C CG  . PRO C 217 ? 0.7017 0.5495 0.6431 -0.0074 -0.0838 -0.0148 217 PRO G CG  
4917  C CD  . PRO C 217 ? 0.6845 0.5439 0.6327 -0.0029 -0.0832 -0.0259 217 PRO G CD  
4918  N N   . LYS C 218 ? 0.7364 0.5851 0.6609 -0.0129 -0.0452 -0.0177 218 LYS G N   
4919  C CA  . LYS C 218 ? 0.7527 0.6054 0.6933 -0.0133 -0.0299 -0.0184 218 LYS G CA  
4920  C C   . LYS C 218 ? 0.7989 0.6314 0.7195 -0.0200 -0.0135 -0.0123 218 LYS G C   
4921  O O   . LYS C 218 ? 0.8416 0.6703 0.7694 -0.0240 -0.0126 -0.0076 218 LYS G O   
4922  C CB  . LYS C 218 ? 0.7664 0.6232 0.7029 -0.0091 -0.0256 -0.0227 218 LYS G CB  
4923  C CG  . LYS C 218 ? 0.8053 0.6610 0.7558 -0.0090 -0.0051 -0.0223 218 LYS G CG  
4924  C CD  . LYS C 218 ? 0.8062 0.6839 0.7966 -0.0040 -0.0101 -0.0245 218 LYS G CD  
4925  C CE  . LYS C 218 ? 0.8354 0.7141 0.8497 -0.0024 0.0102  -0.0227 218 LYS G CE  
4926  N NZ  . LYS C 218 ? 0.8103 0.7082 0.8774 -0.0021 0.0067  -0.0185 218 LYS G NZ  
4927  N N   . ASP D 1   ? 0.8507 0.5089 0.9111 0.0438  -0.0966 0.1225  1   ASP H N   
4928  C CA  . ASP D 1   ? 0.8596 0.5274 0.8903 0.0383  -0.1028 0.1153  1   ASP H CA  
4929  C C   . ASP D 1   ? 0.8226 0.4846 0.8392 0.0365  -0.1002 0.0955  1   ASP H C   
4930  O O   . ASP D 1   ? 0.8241 0.4820 0.8470 0.0400  -0.0961 0.0889  1   ASP H O   
4931  C CB  . ASP D 1   ? 0.8745 0.5617 0.8938 0.0378  -0.1111 0.1277  1   ASP H CB  
4932  C CG  . ASP D 1   ? 0.8694 0.5662 0.8922 0.0424  -0.1135 0.1313  1   ASP H CG  
4933  O OD1 . ASP D 1   ? 0.8860 0.5755 0.9288 0.0477  -0.1084 0.1310  1   ASP H OD1 
4934  O OD2 . ASP D 1   ? 0.8539 0.5652 0.8603 0.0402  -0.1197 0.1338  1   ASP H OD2 
4935  N N   . ILE D 2   ? 0.7740 0.4368 0.7718 0.0307  -0.1028 0.0871  2   ILE H N   
4936  C CA  . ILE D 2   ? 0.7521 0.4065 0.7387 0.0269  -0.1004 0.0696  2   ILE H CA  
4937  C C   . ILE D 2   ? 0.7409 0.4047 0.7115 0.0272  -0.1037 0.0627  2   ILE H C   
4938  O O   . ILE D 2   ? 0.7432 0.4201 0.7030 0.0269  -0.1094 0.0682  2   ILE H O   
4939  C CB  . ILE D 2   ? 0.7278 0.3796 0.7064 0.0205  -0.1021 0.0666  2   ILE H CB  
4940  C CG1 . ILE D 2   ? 0.7293 0.3667 0.7247 0.0194  -0.0965 0.0674  2   ILE H CG1 
4941  C CG2 . ILE D 2   ? 0.7109 0.3625 0.6722 0.0154  -0.1041 0.0525  2   ILE H CG2 
4942  C CD1 . ILE D 2   ? 0.7335 0.3733 0.7331 0.0173  -0.0984 0.0788  2   ILE H CD1 
4943  N N   . GLN D 3   ? 0.7750 0.4315 0.7437 0.0272  -0.0997 0.0503  3   GLN H N   
4944  C CA  . GLN D 3   ? 0.7922 0.4566 0.7463 0.0272  -0.1024 0.0436  3   GLN H CA  
4945  C C   . GLN D 3   ? 0.7639 0.4265 0.7012 0.0204  -0.1047 0.0322  3   GLN H C   
4946  O O   . GLN D 3   ? 0.7644 0.4154 0.7022 0.0160  -0.1013 0.0237  3   GLN H O   
4947  C CB  . GLN D 3   ? 0.8588 0.5180 0.8189 0.0304  -0.0966 0.0366  3   GLN H CB  
4948  C CG  . GLN D 3   ? 0.9694 0.6254 0.9528 0.0370  -0.0914 0.0452  3   GLN H CG  
4949  C CD  . GLN D 3   ? 1.0468 0.7180 1.0347 0.0413  -0.0978 0.0613  3   GLN H CD  
4950  O OE1 . GLN D 3   ? 1.0947 0.7676 1.0939 0.0426  -0.0994 0.0741  3   GLN H OE1 
4951  N NE2 . GLN D 3   ? 1.0735 0.7562 1.0515 0.0426  -0.1018 0.0609  3   GLN H NE2 
4952  N N   . MET D 4   ? 0.7271 0.4012 0.6504 0.0192  -0.1104 0.0320  4   MET H N   
4953  C CA  . MET D 4   ? 0.7195 0.3941 0.6293 0.0131  -0.1136 0.0235  4   MET H CA  
4954  C C   . MET D 4   ? 0.6957 0.3721 0.5958 0.0128  -0.1137 0.0150  4   MET H C   
4955  O O   . MET D 4   ? 0.6793 0.3644 0.5778 0.0168  -0.1149 0.0183  4   MET H O   
4956  C CB  . MET D 4   ? 0.7126 0.3986 0.6162 0.0118  -0.1190 0.0295  4   MET H CB  
4957  C CG  . MET D 4   ? 0.6881 0.3760 0.5998 0.0129  -0.1189 0.0404  4   MET H CG  
4958  S SD  . MET D 4   ? 0.6918 0.3685 0.6104 0.0079  -0.1171 0.0389  4   MET H SD  
4959  C CE  . MET D 4   ? 0.6807 0.3645 0.5901 0.0022  -0.1217 0.0362  4   MET H CE  
4960  N N   . THR D 5   ? 0.7000 0.3689 0.5931 0.0071  -0.1125 0.0045  5   THR H N   
4961  C CA  . THR D 5   ? 0.7130 0.3847 0.5950 0.0054  -0.1131 -0.0027 5   THR H CA  
4962  C C   . THR D 5   ? 0.7336 0.4104 0.6039 -0.0009 -0.1196 -0.0055 5   THR H C   
4963  O O   . THR D 5   ? 0.7839 0.4547 0.6513 -0.0077 -0.1206 -0.0102 5   THR H O   
4964  C CB  . THR D 5   ? 0.7091 0.3695 0.5913 0.0038  -0.1059 -0.0125 5   THR H CB  
4965  O OG1 . THR D 5   ? 0.7322 0.3897 0.6299 0.0109  -0.1002 -0.0075 5   THR H OG1 
4966  C CG2 . THR D 5   ? 0.6967 0.3607 0.5675 0.0023  -0.1057 -0.0190 5   THR H CG2 
4967  N N   . GLN D 6   ? 0.6919 0.3800 0.5572 0.0009  -0.1238 -0.0021 6   GLN H N   
4968  C CA  . GLN D 6   ? 0.6846 0.3787 0.5420 -0.0042 -0.1297 -0.0035 6   GLN H CA  
4969  C C   . GLN D 6   ? 0.7084 0.4018 0.5554 -0.0076 -0.1298 -0.0106 6   GLN H C   
4970  O O   . GLN D 6   ? 0.7209 0.4120 0.5668 -0.0044 -0.1251 -0.0138 6   GLN H O   
4971  C CB  . GLN D 6   ? 0.6645 0.3701 0.5238 -0.0007 -0.1328 0.0032  6   GLN H CB  
4972  C CG  . GLN D 6   ? 0.6480 0.3553 0.5134 -0.0022 -0.1346 0.0083  6   GLN H CG  
4973  C CD  . GLN D 6   ? 0.6274 0.3455 0.4936 -0.0005 -0.1365 0.0127  6   GLN H CD  
4974  O OE1 . GLN D 6   ? 0.6283 0.3505 0.4973 0.0029  -0.1345 0.0176  6   GLN H OE1 
4975  N NE2 . GLN D 6   ? 0.6148 0.3377 0.4792 -0.0037 -0.1401 0.0111  6   GLN H NE2 
4976  N N   . SER D 7   ? 0.7349 0.4313 0.5750 -0.0144 -0.1352 -0.0123 7   SER H N   
4977  C CA  . SER D 7   ? 0.7537 0.4484 0.5820 -0.0203 -0.1357 -0.0191 7   SER H CA  
4978  C C   . SER D 7   ? 0.7489 0.4515 0.5727 -0.0266 -0.1440 -0.0163 7   SER H C   
4979  O O   . SER D 7   ? 0.7807 0.4840 0.6086 -0.0309 -0.1484 -0.0136 7   SER H O   
4980  C CB  . SER D 7   ? 0.7711 0.4534 0.5953 -0.0257 -0.1308 -0.0275 7   SER H CB  
4981  O OG  . SER D 7   ? 0.7925 0.4738 0.6096 -0.0360 -0.1361 -0.0301 7   SER H OG  
4982  N N   . PRO D 8   ? 0.7201 0.4295 0.5373 -0.0273 -0.1464 -0.0159 8   PRO H N   
4983  C CA  . PRO D 8   ? 0.7094 0.4194 0.5237 -0.0217 -0.1413 -0.0182 8   PRO H CA  
4984  C C   . PRO D 8   ? 0.6993 0.4168 0.5229 -0.0131 -0.1411 -0.0119 8   PRO H C   
4985  O O   . PRO D 8   ? 0.6926 0.4142 0.5239 -0.0121 -0.1441 -0.0066 8   PRO H O   
4986  C CB  . PRO D 8   ? 0.6919 0.4068 0.4953 -0.0277 -0.1454 -0.0193 8   PRO H CB  
4987  C CG  . PRO D 8   ? 0.6867 0.4091 0.4951 -0.0316 -0.1538 -0.0124 8   PRO H CG  
4988  C CD  . PRO D 8   ? 0.6918 0.4090 0.5060 -0.0337 -0.1545 -0.0123 8   PRO H CD  
4989  N N   . SER D 9   ? 0.7003 0.4202 0.5231 -0.0080 -0.1375 -0.0127 9   SER H N   
4990  C CA  . SER D 9   ? 0.7036 0.4316 0.5329 -0.0015 -0.1377 -0.0076 9   SER H CA  
4991  C C   . SER D 9   ? 0.7135 0.4500 0.5440 -0.0036 -0.1429 -0.0039 9   SER H C   
4992  O O   . SER D 9   ? 0.7340 0.4758 0.5717 -0.0007 -0.1435 0.0002  9   SER H O   
4993  C CB  . SER D 9   ? 0.7453 0.4751 0.5734 0.0028  -0.1336 -0.0094 9   SER H CB  
4994  O OG  . SER D 9   ? 0.7983 0.5195 0.6236 0.0024  -0.1282 -0.0151 9   SER H OG  
4995  N N   . SER D 10  ? 0.7101 0.4482 0.5342 -0.0089 -0.1462 -0.0051 10  SER H N   
4996  C CA  . SER D 10  ? 0.6860 0.4324 0.5138 -0.0103 -0.1508 -0.0007 10  SER H CA  
4997  C C   . SER D 10  ? 0.6789 0.4256 0.5023 -0.0186 -0.1568 0.0004  10  SER H C   
4998  O O   . SER D 10  ? 0.6912 0.4327 0.5035 -0.0238 -0.1567 -0.0038 10  SER H O   
4999  C CB  . SER D 10  ? 0.7095 0.4608 0.5354 -0.0073 -0.1491 -0.0010 10  SER H CB  
5000  O OG  . SER D 10  ? 0.8004 0.5487 0.6237 -0.0025 -0.1436 -0.0046 10  SER H OG  
5001  N N   . LEU D 11  ? 0.6498 0.4032 0.4826 -0.0204 -0.1617 0.0066  11  LEU H N   
5002  C CA  . LEU D 11  ? 0.6360 0.3919 0.4675 -0.0286 -0.1690 0.0103  11  LEU H CA  
5003  C C   . LEU D 11  ? 0.6235 0.3887 0.4669 -0.0284 -0.1730 0.0179  11  LEU H C   
5004  O O   . LEU D 11  ? 0.5953 0.3636 0.4516 -0.0227 -0.1701 0.0199  11  LEU H O   
5005  C CB  . LEU D 11  ? 0.6329 0.3854 0.4696 -0.0314 -0.1709 0.0110  11  LEU H CB  
5006  C CG  . LEU D 11  ? 0.6223 0.3793 0.4632 -0.0397 -0.1795 0.0169  11  LEU H CG  
5007  C CD1 . LEU D 11  ? 0.6561 0.4080 0.4805 -0.0489 -0.1823 0.0122  11  LEU H CD1 
5008  C CD2 . LEU D 11  ? 0.6108 0.3676 0.4660 -0.0381 -0.1795 0.0197  11  LEU H CD2 
5009  N N   . SER D 12  ? 0.6134 0.3829 0.4521 -0.0352 -0.1792 0.0219  12  SER H N   
5010  C CA  . SER D 12  ? 0.5882 0.3664 0.4403 -0.0351 -0.1831 0.0303  12  SER H CA  
5011  C C   . SER D 12  ? 0.5805 0.3643 0.4402 -0.0431 -0.1925 0.0391  12  SER H C   
5012  O O   . SER D 12  ? 0.6124 0.3976 0.4594 -0.0517 -0.1986 0.0409  12  SER H O   
5013  C CB  . SER D 12  ? 0.5981 0.3786 0.4418 -0.0352 -0.1822 0.0300  12  SER H CB  
5014  O OG  . SER D 12  ? 0.6327 0.4099 0.4740 -0.0274 -0.1740 0.0234  12  SER H OG  
5015  N N   . ALA D 13  ? 0.5486 0.3364 0.4296 -0.0408 -0.1936 0.0450  13  ALA H N   
5016  C CA  . ALA D 13  ? 0.5340 0.3277 0.4259 -0.0480 -0.2028 0.0542  13  ALA H CA  
5017  C C   . ALA D 13  ? 0.5152 0.3175 0.4333 -0.0457 -0.2048 0.0647  13  ALA H C   
5018  O O   . ALA D 13  ? 0.5016 0.3036 0.4301 -0.0382 -0.1975 0.0627  13  ALA H O   
5019  C CB  . ALA D 13  ? 0.5333 0.3228 0.4282 -0.0489 -0.2023 0.0516  13  ALA H CB  
5020  N N   . SER D 14  ? 0.5159 0.3260 0.4448 -0.0530 -0.2148 0.0758  14  SER H N   
5021  C CA  . SER D 14  ? 0.5050 0.3240 0.4636 -0.0517 -0.2176 0.0877  14  SER H CA  
5022  C C   . SER D 14  ? 0.4958 0.3161 0.4755 -0.0510 -0.2176 0.0909  14  SER H C   
5023  O O   . SER D 14  ? 0.4988 0.3147 0.4684 -0.0537 -0.2183 0.0859  14  SER H O   
5024  C CB  . SER D 14  ? 0.5206 0.3487 0.4800 -0.0603 -0.2293 0.1001  14  SER H CB  
5025  O OG  . SER D 14  ? 0.5395 0.3667 0.4832 -0.0599 -0.2276 0.0977  14  SER H OG  
5026  N N   . VAL D 15  ? 0.4892 0.3151 0.4997 -0.0470 -0.2155 0.0987  15  VAL H N   
5027  C CA  . VAL D 15  ? 0.4868 0.3151 0.5214 -0.0466 -0.2150 0.1028  15  VAL H CA  
5028  C C   . VAL D 15  ? 0.5012 0.3366 0.5366 -0.0568 -0.2289 0.1130  15  VAL H C   
5029  O O   . VAL D 15  ? 0.5034 0.3468 0.5410 -0.0627 -0.2387 0.1238  15  VAL H O   
5030  C CB  . VAL D 15  ? 0.4681 0.3011 0.5379 -0.0409 -0.2092 0.1092  15  VAL H CB  
5031  C CG1 . VAL D 15  ? 0.4585 0.2945 0.5564 -0.0404 -0.2074 0.1138  15  VAL H CG1 
5032  C CG2 . VAL D 15  ? 0.4575 0.2836 0.5221 -0.0328 -0.1959 0.0980  15  VAL H CG2 
5033  N N   . GLY D 16  ? 0.5194 0.3519 0.5513 -0.0596 -0.2299 0.1096  16  GLY H N   
5034  C CA  . GLY D 16  ? 0.5306 0.3699 0.5633 -0.0702 -0.2429 0.1183  16  GLY H CA  
5035  C C   . GLY D 16  ? 0.5572 0.3897 0.5543 -0.0775 -0.2465 0.1090  16  GLY H C   
5036  O O   . GLY D 16  ? 0.5778 0.4136 0.5728 -0.0866 -0.2553 0.1125  16  GLY H O   
5037  N N   . ASP D 17  ? 0.5533 0.3765 0.5245 -0.0737 -0.2391 0.0968  17  ASP H N   
5038  C CA  . ASP D 17  ? 0.5578 0.3733 0.4966 -0.0799 -0.2401 0.0867  17  ASP H CA  
5039  C C   . ASP D 17  ? 0.5634 0.3702 0.4993 -0.0782 -0.2346 0.0779  17  ASP H C   
5040  O O   . ASP D 17  ? 0.5315 0.3362 0.4843 -0.0702 -0.2271 0.0767  17  ASP H O   
5041  C CB  . ASP D 17  ? 0.5460 0.3546 0.4623 -0.0756 -0.2330 0.0772  17  ASP H CB  
5042  C CG  . ASP D 17  ? 0.5520 0.3680 0.4666 -0.0783 -0.2381 0.0848  17  ASP H CG  
5043  O OD1 . ASP D 17  ? 0.5564 0.3833 0.4846 -0.0849 -0.2486 0.0983  17  ASP H OD1 
5044  O OD2 . ASP D 17  ? 0.5563 0.3677 0.4569 -0.0739 -0.2318 0.0781  17  ASP H OD2 
5045  N N   . ARG D 18  ? 0.6010 0.4030 0.5154 -0.0870 -0.2383 0.0719  18  ARG H N   
5046  C CA  . ARG D 18  ? 0.6226 0.4143 0.5294 -0.0863 -0.2326 0.0621  18  ARG H CA  
5047  C C   . ARG D 18  ? 0.6303 0.4108 0.5189 -0.0788 -0.2214 0.0498  18  ARG H C   
5048  O O   . ARG D 18  ? 0.6519 0.4311 0.5230 -0.0806 -0.2213 0.0464  18  ARG H O   
5049  C CB  . ARG D 18  ? 0.6534 0.4441 0.5441 -0.1000 -0.2407 0.0600  18  ARG H CB  
5050  C CG  . ARG D 18  ? 0.6745 0.4582 0.5688 -0.1010 -0.2379 0.0548  18  ARG H CG  
5051  C CD  . ARG D 18  ? 0.7255 0.5118 0.6127 -0.1158 -0.2481 0.0561  18  ARG H CD  
5052  N NE  . ARG D 18  ? 0.7580 0.5322 0.6406 -0.1146 -0.2407 0.0458  18  ARG H NE  
5053  C CZ  . ARG D 18  ? 0.7609 0.5350 0.6618 -0.1133 -0.2403 0.0486  18  ARG H CZ  
5054  N NH1 . ARG D 18  ? 0.7437 0.5297 0.6699 -0.1133 -0.2468 0.0611  18  ARG H NH1 
5055  N NH2 . ARG D 18  ? 0.7819 0.5442 0.6780 -0.1116 -0.2327 0.0393  18  ARG H NH2 
5056  N N   . VAL D 19  ? 0.6174 0.3906 0.5113 -0.0704 -0.2122 0.0443  19  VAL H N   
5057  C CA  . VAL D 19  ? 0.6165 0.3802 0.4957 -0.0635 -0.2025 0.0343  19  VAL H CA  
5058  C C   . VAL D 19  ? 0.6344 0.3879 0.5088 -0.0633 -0.1974 0.0271  19  VAL H C   
5059  O O   . VAL D 19  ? 0.6459 0.3998 0.5339 -0.0634 -0.1977 0.0301  19  VAL H O   
5060  C CB  . VAL D 19  ? 0.6006 0.3669 0.4905 -0.0527 -0.1957 0.0358  19  VAL H CB  
5061  C CG1 . VAL D 19  ? 0.6020 0.3596 0.4832 -0.0448 -0.1857 0.0275  19  VAL H CG1 
5062  C CG2 . VAL D 19  ? 0.5885 0.3617 0.4773 -0.0529 -0.1990 0.0400  19  VAL H CG2 
5063  N N   . THR D 20  ? 0.6365 0.3806 0.4931 -0.0628 -0.1920 0.0178  20  THR H N   
5064  C CA  . THR D 20  ? 0.6369 0.3700 0.4883 -0.0630 -0.1866 0.0105  20  THR H CA  
5065  C C   . THR D 20  ? 0.6454 0.3715 0.4905 -0.0540 -0.1769 0.0045  20  THR H C   
5066  O O   . THR D 20  ? 0.6545 0.3789 0.4868 -0.0542 -0.1750 0.0000  20  THR H O   
5067  C CB  . THR D 20  ? 0.6551 0.3837 0.4914 -0.0752 -0.1907 0.0049  20  THR H CB  
5068  O OG1 . THR D 20  ? 0.6691 0.4034 0.5150 -0.0829 -0.1991 0.0110  20  THR H OG1 
5069  C CG2 . THR D 20  ? 0.6554 0.3702 0.4814 -0.0758 -0.1828 -0.0058 20  THR H CG2 
5070  N N   . ILE D 21  ? 0.6392 0.3623 0.4939 -0.0464 -0.1711 0.0054  21  ILE H N   
5071  C CA  . ILE D 21  ? 0.6299 0.3471 0.4810 -0.0384 -0.1629 0.0015  21  ILE H CA  
5072  C C   . ILE D 21  ? 0.6395 0.3457 0.4904 -0.0397 -0.1586 -0.0028 21  ILE H C   
5073  O O   . ILE D 21  ? 0.6299 0.3350 0.4885 -0.0431 -0.1606 -0.0005 21  ILE H O   
5074  C CB  . ILE D 21  ? 0.6231 0.3462 0.4848 -0.0300 -0.1599 0.0069  21  ILE H CB  
5075  C CG1 . ILE D 21  ? 0.6133 0.3462 0.4773 -0.0288 -0.1630 0.0106  21  ILE H CG1 
5076  C CG2 . ILE D 21  ? 0.6239 0.3422 0.4833 -0.0226 -0.1527 0.0048  21  ILE H CG2 
5077  C CD1 . ILE D 21  ? 0.6072 0.3457 0.4814 -0.0223 -0.1593 0.0145  21  ILE H CD1 
5078  N N   . THR D 22  ? 0.6571 0.3553 0.5019 -0.0363 -0.1520 -0.0085 22  THR H N   
5079  C CA  . THR D 22  ? 0.6827 0.3695 0.5296 -0.0369 -0.1466 -0.0128 22  THR H CA  
5080  C C   . THR D 22  ? 0.6939 0.3786 0.5486 -0.0271 -0.1402 -0.0095 22  THR H C   
5081  O O   . THR D 22  ? 0.7016 0.3910 0.5545 -0.0212 -0.1385 -0.0081 22  THR H O   
5082  C CB  . THR D 22  ? 0.6956 0.3741 0.5305 -0.0412 -0.1427 -0.0224 22  THR H CB  
5083  O OG1 . THR D 22  ? 0.7170 0.3973 0.5446 -0.0523 -0.1494 -0.0246 22  THR H OG1 
5084  C CG2 . THR D 22  ? 0.7136 0.3788 0.5523 -0.0404 -0.1344 -0.0282 22  THR H CG2 
5085  N N   . CYS D 23  ? 0.6983 0.3764 0.5618 -0.0262 -0.1370 -0.0079 23  CYS H N   
5086  C CA  . CYS D 23  ? 0.6997 0.3749 0.5714 -0.0184 -0.1313 -0.0038 23  CYS H CA  
5087  C C   . CYS D 23  ? 0.7388 0.4006 0.6153 -0.0207 -0.1259 -0.0084 23  CYS H C   
5088  O O   . CYS D 23  ? 0.7471 0.4047 0.6275 -0.0260 -0.1272 -0.0087 23  CYS H O   
5089  C CB  . CYS D 23  ? 0.6897 0.3722 0.5694 -0.0151 -0.1329 0.0052  23  CYS H CB  
5090  S SG  . CYS D 23  ? 0.6986 0.3813 0.5868 -0.0066 -0.1278 0.0134  23  CYS H SG  
5091  N N   . ARG D 24  ? 0.7932 0.4482 0.6708 -0.0171 -0.1195 -0.0123 24  ARG H N   
5092  C CA  . ARG D 24  ? 0.8218 0.4629 0.7069 -0.0183 -0.1122 -0.0172 24  ARG H CA  
5093  C C   . ARG D 24  ? 0.7759 0.4160 0.6760 -0.0091 -0.1077 -0.0084 24  ARG H C   
5094  O O   . ARG D 24  ? 0.7999 0.4467 0.7008 -0.0026 -0.1073 -0.0040 24  ARG H O   
5095  C CB  . ARG D 24  ? 0.9177 0.5519 0.7945 -0.0215 -0.1071 -0.0285 24  ARG H CB  
5096  C CG  . ARG D 24  ? 1.0367 0.6550 0.9215 -0.0236 -0.0975 -0.0364 24  ARG H CG  
5097  C CD  . ARG D 24  ? 1.1415 0.7529 1.0168 -0.0279 -0.0910 -0.0491 24  ARG H CD  
5098  N NE  . ARG D 24  ? 1.2699 0.8853 1.1251 -0.0383 -0.0968 -0.0562 24  ARG H NE  
5099  C CZ  . ARG D 24  ? 1.3348 0.9430 1.1805 -0.0504 -0.0968 -0.0659 24  ARG H CZ  
5100  N NH1 . ARG D 24  ? 1.3175 0.9127 1.1723 -0.0536 -0.0905 -0.0710 24  ARG H NH1 
5101  N NH2 . ARG D 24  ? 1.3146 0.9290 1.1420 -0.0598 -0.1037 -0.0698 24  ARG H NH2 
5102  N N   . THR D 25  ? 0.7287 0.3614 0.6409 -0.0092 -0.1048 -0.0048 25  THR H N   
5103  C CA  . THR D 25  ? 0.6846 0.3175 0.6119 -0.0014 -0.1016 0.0057  25  THR H CA  
5104  C C   . THR D 25  ? 0.6948 0.3137 0.6356 0.0004  -0.0923 0.0016  25  THR H C   
5105  O O   . THR D 25  ? 0.7212 0.3291 0.6592 -0.0057 -0.0880 -0.0101 25  THR H O   
5106  C CB  . THR D 25  ? 0.6650 0.2994 0.5991 -0.0023 -0.1042 0.0146  25  THR H CB  
5107  O OG1 . THR D 25  ? 0.6715 0.2932 0.6120 -0.0079 -0.1007 0.0091  25  THR H OG1 
5108  C CG2 . THR D 25  ? 0.6524 0.2989 0.5764 -0.0048 -0.1115 0.0176  25  THR H CG2 
5109  N N   . SER D 26  ? 0.6786 0.2983 0.6348 0.0084  -0.0890 0.0113  26  SER H N   
5110  C CA  . SER D 26  ? 0.6691 0.2762 0.6425 0.0113  -0.0793 0.0084  26  SER H CA  
5111  C C   . SER D 26  ? 0.6724 0.2691 0.6625 0.0104  -0.0754 0.0128  26  SER H C   
5112  O O   . SER D 26  ? 0.6912 0.2769 0.7006 0.0136  -0.0667 0.0128  26  SER H O   
5113  C CB  . SER D 26  ? 0.6567 0.2702 0.6413 0.0202  -0.0775 0.0169  26  SER H CB  
5114  O OG  . SER D 26  ? 0.6518 0.2757 0.6434 0.0248  -0.0831 0.0335  26  SER H OG  
5115  N N   . GLY D 27  ? 0.6558 0.2555 0.6406 0.0062  -0.0810 0.0167  27  GLY H N   
5116  C CA  . GLY D 27  ? 0.6518 0.2423 0.6517 0.0047  -0.0779 0.0213  27  GLY H CA  
5117  C C   . GLY D 27  ? 0.6402 0.2359 0.6298 -0.0012 -0.0848 0.0230  27  GLY H C   
5118  O O   . GLY D 27  ? 0.6361 0.2451 0.6116 -0.0016 -0.0921 0.0258  27  GLY H O   
5119  N N   . ASN D 28  ? 0.6381 0.2231 0.6363 -0.0063 -0.0818 0.0208  28  ASN H N   
5120  C CA  . ASN D 28  ? 0.6240 0.2128 0.6144 -0.0129 -0.0875 0.0207  28  ASN H CA  
5121  C C   . ASN D 28  ? 0.6092 0.2124 0.5984 -0.0088 -0.0932 0.0355  28  ASN H C   
5122  O O   . ASN D 28  ? 0.6100 0.2146 0.6111 -0.0030 -0.0913 0.0477  28  ASN H O   
5123  C CB  . ASN D 28  ? 0.6356 0.2099 0.6381 -0.0187 -0.0825 0.0164  28  ASN H CB  
5124  C CG  . ASN D 28  ? 0.6389 0.2159 0.6351 -0.0268 -0.0880 0.0147  28  ASN H CG  
5125  O OD1 . ASN D 28  ? 0.6341 0.2239 0.6182 -0.0281 -0.0954 0.0171  28  ASN H OD1 
5126  N ND2 . ASN D 28  ? 0.6574 0.2225 0.6648 -0.0321 -0.0840 0.0117  28  ASN H ND2 
5127  N N   . ILE D 29  ? 0.5990 0.2129 0.5742 -0.0124 -0.0999 0.0344  29  ILE H N   
5128  C CA  . ILE D 29  ? 0.5888 0.2161 0.5612 -0.0100 -0.1041 0.0460  29  ILE H CA  
5129  C C   . ILE D 29  ? 0.5863 0.2156 0.5582 -0.0163 -0.1068 0.0463  29  ILE H C   
5130  O O   . ILE D 29  ? 0.5704 0.2109 0.5377 -0.0163 -0.1097 0.0525  29  ILE H O   
5131  C CB  . ILE D 29  ? 0.5794 0.2195 0.5381 -0.0068 -0.1082 0.0459  29  ILE H CB  
5132  C CG1 . ILE D 29  ? 0.5771 0.2193 0.5232 -0.0118 -0.1121 0.0344  29  ILE H CG1 
5133  C CG2 . ILE D 29  ? 0.5836 0.2234 0.5457 0.0000  -0.1056 0.0487  29  ILE H CG2 
5134  C CD1 . ILE D 29  ? 0.5637 0.2201 0.4990 -0.0106 -0.1168 0.0363  29  ILE H CD1 
5135  N N   . TYR D 30  ? 0.6030 0.2213 0.5806 -0.0223 -0.1051 0.0391  30  TYR H N   
5136  C CA  . TYR D 30  ? 0.6172 0.2345 0.6011 -0.0280 -0.1061 0.0414  30  TYR H CA  
5137  C C   . TYR D 30  ? 0.6174 0.2480 0.5932 -0.0306 -0.1118 0.0429  30  TYR H C   
5138  O O   . TYR D 30  ? 0.6182 0.2531 0.6000 -0.0322 -0.1116 0.0501  30  TYR H O   
5139  C CB  . TYR D 30  ? 0.6158 0.2295 0.6139 -0.0251 -0.1017 0.0534  30  TYR H CB  
5140  C CG  . TYR D 30  ? 0.6299 0.2304 0.6405 -0.0219 -0.0955 0.0535  30  TYR H CG  
5141  C CD1 . TYR D 30  ? 0.6319 0.2342 0.6433 -0.0145 -0.0938 0.0578  30  TYR H CD1 
5142  C CD2 . TYR D 30  ? 0.6431 0.2291 0.6664 -0.0264 -0.0909 0.0492  30  TYR H CD2 
5143  C CE1 . TYR D 30  ? 0.6453 0.2357 0.6720 -0.0110 -0.0873 0.0585  30  TYR H CE1 
5144  C CE2 . TYR D 30  ? 0.6510 0.2242 0.6893 -0.0231 -0.0838 0.0494  30  TYR H CE2 
5145  C CZ  . TYR D 30  ? 0.6515 0.2269 0.6921 -0.0151 -0.0818 0.0543  30  TYR H CZ  
5146  O OH  . TYR D 30  ? 0.6640 0.2275 0.7222 -0.0111 -0.0744 0.0552  30  TYR H OH  
5147  N N   . ASN D 31  ? 0.6241 0.2606 0.5880 -0.0315 -0.1160 0.0359  31  ASN H N   
5148  C CA  . ASN D 31  ? 0.6294 0.2774 0.5878 -0.0345 -0.1214 0.0354  31  ASN H CA  
5149  C C   . ASN D 31  ? 0.6344 0.2943 0.5901 -0.0292 -0.1209 0.0436  31  ASN H C   
5150  O O   . ASN D 31  ? 0.6324 0.3018 0.5868 -0.0310 -0.1237 0.0442  31  ASN H O   
5151  C CB  . ASN D 31  ? 0.6297 0.2774 0.5965 -0.0418 -0.1236 0.0354  31  ASN H CB  
5152  C CG  . ASN D 31  ? 0.6427 0.2793 0.6108 -0.0489 -0.1245 0.0264  31  ASN H CG  
5153  O OD1 . ASN D 31  ? 0.6641 0.2994 0.6224 -0.0518 -0.1273 0.0179  31  ASN H OD1 
5154  N ND2 . ASN D 31  ? 0.6456 0.2742 0.6250 -0.0524 -0.1216 0.0281  31  ASN H ND2 
5155  N N   . TYR D 32  ? 0.6490 0.3087 0.6047 -0.0232 -0.1173 0.0501  32  TYR H N   
5156  C CA  . TYR D 32  ? 0.6384 0.3096 0.5893 -0.0197 -0.1167 0.0575  32  TYR H CA  
5157  C C   . TYR D 32  ? 0.6280 0.3059 0.5679 -0.0166 -0.1193 0.0530  32  TYR H C   
5158  O O   . TYR D 32  ? 0.6365 0.3169 0.5723 -0.0118 -0.1183 0.0567  32  TYR H O   
5159  C CB  . TYR D 32  ? 0.6401 0.3102 0.5957 -0.0162 -0.1130 0.0682  32  TYR H CB  
5160  C CG  . TYR D 32  ? 0.6495 0.3150 0.6159 -0.0196 -0.1103 0.0741  32  TYR H CG  
5161  C CD1 . TYR D 32  ? 0.6455 0.3185 0.6120 -0.0230 -0.1094 0.0776  32  TYR H CD1 
5162  C CD2 . TYR D 32  ? 0.6678 0.3210 0.6455 -0.0197 -0.1077 0.0756  32  TYR H CD2 
5163  C CE1 . TYR D 32  ? 0.6678 0.3370 0.6445 -0.0266 -0.1066 0.0829  32  TYR H CE1 
5164  C CE2 . TYR D 32  ? 0.6838 0.3328 0.6722 -0.0231 -0.1052 0.0811  32  TYR H CE2 
5165  C CZ  . TYR D 32  ? 0.6842 0.3415 0.6716 -0.0267 -0.1049 0.0849  32  TYR H CZ  
5166  O OH  . TYR D 32  ? 0.7003 0.3539 0.6985 -0.0305 -0.1021 0.0902  32  TYR H OH  
5167  N N   . LEU D 33  ? 0.6277 0.3085 0.5639 -0.0198 -0.1230 0.0459  33  LEU H N   
5168  C CA  . LEU D 33  ? 0.6270 0.3135 0.5535 -0.0174 -0.1254 0.0415  33  LEU H CA  
5169  C C   . LEU D 33  ? 0.6124 0.3100 0.5375 -0.0186 -0.1270 0.0419  33  LEU H C   
5170  O O   . LEU D 33  ? 0.6175 0.3167 0.5493 -0.0231 -0.1286 0.0413  33  LEU H O   
5171  C CB  . LEU D 33  ? 0.6292 0.3092 0.5519 -0.0199 -0.1283 0.0326  33  LEU H CB  
5172  C CG  . LEU D 33  ? 0.6368 0.3226 0.5497 -0.0170 -0.1302 0.0291  33  LEU H CG  
5173  C CD1 . LEU D 33  ? 0.6595 0.3376 0.5684 -0.0145 -0.1281 0.0245  33  LEU H CD1 
5174  C CD2 . LEU D 33  ? 0.6334 0.3247 0.5435 -0.0215 -0.1353 0.0249  33  LEU H CD2 
5175  N N   . ALA D 34  ? 0.5869 0.2921 0.5047 -0.0149 -0.1265 0.0426  34  ALA H N   
5176  C CA  . ALA D 34  ? 0.5627 0.2777 0.4801 -0.0158 -0.1266 0.0420  34  ALA H CA  
5177  C C   . ALA D 34  ? 0.5485 0.2669 0.4592 -0.0141 -0.1298 0.0369  34  ALA H C   
5178  O O   . ALA D 34  ? 0.5582 0.2736 0.4621 -0.0111 -0.1304 0.0351  34  ALA H O   
5179  C CB  . ALA D 34  ? 0.5528 0.2743 0.4675 -0.0144 -0.1219 0.0474  34  ALA H CB  
5180  N N   . TRP D 35  ? 0.5322 0.2569 0.4467 -0.0161 -0.1314 0.0351  35  TRP H N   
5181  C CA  . TRP D 35  ? 0.5200 0.2491 0.4299 -0.0149 -0.1342 0.0314  35  TRP H CA  
5182  C C   . TRP D 35  ? 0.5201 0.2580 0.4320 -0.0138 -0.1304 0.0323  35  TRP H C   
5183  O O   . TRP D 35  ? 0.5157 0.2569 0.4374 -0.0161 -0.1276 0.0341  35  TRP H O   
5184  C CB  . TRP D 35  ? 0.5161 0.2447 0.4307 -0.0192 -0.1400 0.0292  35  TRP H CB  
5185  C CG  . TRP D 35  ? 0.5225 0.2428 0.4315 -0.0217 -0.1436 0.0258  35  TRP H CG  
5186  C CD1 . TRP D 35  ? 0.5313 0.2459 0.4450 -0.0266 -0.1456 0.0254  35  TRP H CD1 
5187  C CD2 . TRP D 35  ? 0.5259 0.2427 0.4239 -0.0205 -0.1449 0.0212  35  TRP H CD2 
5188  N NE1 . TRP D 35  ? 0.5406 0.2476 0.4459 -0.0290 -0.1475 0.0202  35  TRP H NE1 
5189  C CE2 . TRP D 35  ? 0.5347 0.2429 0.4304 -0.0251 -0.1468 0.0175  35  TRP H CE2 
5190  C CE3 . TRP D 35  ? 0.5330 0.2530 0.4232 -0.0164 -0.1442 0.0194  35  TRP H CE3 
5191  C CZ2 . TRP D 35  ? 0.5443 0.2467 0.4299 -0.0259 -0.1470 0.0116  35  TRP H CZ2 
5192  C CZ3 . TRP D 35  ? 0.5464 0.2611 0.4275 -0.0166 -0.1448 0.0145  35  TRP H CZ3 
5193  C CH2 . TRP D 35  ? 0.5529 0.2587 0.4316 -0.0212 -0.1457 0.0104  35  TRP H CH2 
5194  N N   . TYR D 36  ? 0.5274 0.2688 0.4310 -0.0107 -0.1299 0.0304  36  TYR H N   
5195  C CA  . TYR D 36  ? 0.5331 0.2823 0.4367 -0.0101 -0.1257 0.0297  36  TYR H CA  
5196  C C   . TYR D 36  ? 0.5442 0.2967 0.4486 -0.0093 -0.1285 0.0263  36  TYR H C   
5197  O O   . TYR D 36  ? 0.5401 0.2898 0.4388 -0.0082 -0.1331 0.0247  36  TYR H O   
5198  C CB  . TYR D 36  ? 0.5345 0.2858 0.4270 -0.0079 -0.1228 0.0310  36  TYR H CB  
5199  C CG  . TYR D 36  ? 0.5414 0.2918 0.4325 -0.0091 -0.1195 0.0359  36  TYR H CG  
5200  C CD1 . TYR D 36  ? 0.5443 0.2991 0.4382 -0.0124 -0.1136 0.0370  36  TYR H CD1 
5201  C CD2 . TYR D 36  ? 0.5398 0.2848 0.4276 -0.0073 -0.1213 0.0399  36  TYR H CD2 
5202  C CE1 . TYR D 36  ? 0.5477 0.3022 0.4390 -0.0143 -0.1105 0.0423  36  TYR H CE1 
5203  C CE2 . TYR D 36  ? 0.5395 0.2842 0.4269 -0.0086 -0.1186 0.0461  36  TYR H CE2 
5204  C CZ  . TYR D 36  ? 0.5408 0.2906 0.4287 -0.0124 -0.1135 0.0477  36  TYR H CZ  
5205  O OH  . TYR D 36  ? 0.5309 0.2810 0.4175 -0.0146 -0.1106 0.0544  36  TYR H OH  
5206  N N   . GLN D 37  ? 0.5666 0.3251 0.4789 -0.0103 -0.1249 0.0253  37  GLN H N   
5207  C CA  . GLN D 37  ? 0.5733 0.3358 0.4871 -0.0092 -0.1261 0.0228  37  GLN H CA  
5208  C C   . GLN D 37  ? 0.5657 0.3329 0.4744 -0.0085 -0.1198 0.0200  37  GLN H C   
5209  O O   . GLN D 37  ? 0.5644 0.3341 0.4775 -0.0105 -0.1132 0.0195  37  GLN H O   
5210  C CB  . GLN D 37  ? 0.5956 0.3609 0.5270 -0.0114 -0.1267 0.0242  37  GLN H CB  
5211  C CG  . GLN D 37  ? 0.5883 0.3584 0.5256 -0.0104 -0.1264 0.0226  37  GLN H CG  
5212  C CD  . GLN D 37  ? 0.5682 0.3420 0.5274 -0.0123 -0.1241 0.0249  37  GLN H CD  
5213  O OE1 . GLN D 37  ? 0.5859 0.3619 0.5536 -0.0128 -0.1155 0.0229  37  GLN H OE1 
5214  N NE2 . GLN D 37  ? 0.5530 0.3278 0.5216 -0.0138 -0.1317 0.0293  37  GLN H NE2 
5215  N N   . GLN D 38  ? 0.5810 0.3497 0.4801 -0.0062 -0.1214 0.0179  38  GLN H N   
5216  C CA  . GLN D 38  ? 0.6072 0.3810 0.5001 -0.0065 -0.1163 0.0149  38  GLN H CA  
5217  C C   . GLN D 38  ? 0.6199 0.3969 0.5185 -0.0059 -0.1160 0.0115  38  GLN H C   
5218  O O   . GLN D 38  ? 0.6138 0.3899 0.5095 -0.0037 -0.1213 0.0116  38  GLN H O   
5219  C CB  . GLN D 38  ? 0.6049 0.3789 0.4832 -0.0048 -0.1182 0.0163  38  GLN H CB  
5220  C CG  . GLN D 38  ? 0.6179 0.3983 0.4879 -0.0063 -0.1143 0.0138  38  GLN H CG  
5221  C CD  . GLN D 38  ? 0.6359 0.4179 0.4941 -0.0054 -0.1167 0.0177  38  GLN H CD  
5222  O OE1 . GLN D 38  ? 0.6486 0.4278 0.5048 -0.0018 -0.1216 0.0199  38  GLN H OE1 
5223  N NE2 . GLN D 38  ? 0.6635 0.4504 0.5147 -0.0093 -0.1129 0.0189  38  GLN H NE2 
5224  N N   . LYS D 39  ? 0.6553 0.4357 0.5628 -0.0082 -0.1089 0.0084  39  LYS H N   
5225  C CA  . LYS D 39  ? 0.7049 0.4881 0.6195 -0.0078 -0.1072 0.0051  39  LYS H CA  
5226  C C   . LYS D 39  ? 0.7503 0.5369 0.6507 -0.0083 -0.1048 0.0009  39  LYS H C   
5227  O O   . LYS D 39  ? 0.7302 0.5186 0.6202 -0.0107 -0.1015 0.0001  39  LYS H O   
5228  C CB  . LYS D 39  ? 0.6683 0.4528 0.6031 -0.0098 -0.1004 0.0035  39  LYS H CB  
5229  C CG  . LYS D 39  ? 0.6436 0.4271 0.5969 -0.0089 -0.1052 0.0089  39  LYS H CG  
5230  C CD  . LYS D 39  ? 0.6741 0.4575 0.6441 -0.0111 -0.0998 0.0104  39  LYS H CD  
5231  C CE  . LYS D 39  ? 0.6538 0.4384 0.6472 -0.0109 -0.1037 0.0163  39  LYS H CE  
5232  N NZ  . LYS D 39  ? 0.6496 0.4352 0.6408 -0.0093 -0.1126 0.0195  39  LYS H NZ  
5233  N N   . PRO D 40  ? 0.8065 0.5948 0.7054 -0.0066 -0.1072 -0.0008 40  PRO H N   
5234  C CA  . PRO D 40  ? 0.7544 0.5466 0.6401 -0.0072 -0.1065 -0.0039 40  PRO H CA  
5235  C C   . PRO D 40  ? 0.7219 0.5180 0.6029 -0.0123 -0.0983 -0.0089 40  PRO H C   
5236  O O   . PRO D 40  ? 0.6788 0.4749 0.5707 -0.0152 -0.0905 -0.0132 40  PRO H O   
5237  C CB  . PRO D 40  ? 0.7546 0.5481 0.6464 -0.0058 -0.1072 -0.0063 40  PRO H CB  
5238  C CG  . PRO D 40  ? 0.8684 0.6585 0.7719 -0.0034 -0.1122 -0.0018 40  PRO H CG  
5239  C CD  . PRO D 40  ? 0.9065 0.6939 0.8170 -0.0046 -0.1111 0.0009  40  PRO H CD  
5240  N N   . GLY D 41  ? 0.7179 0.5176 0.5829 -0.0140 -0.0998 -0.0078 41  GLY H N   
5241  C CA  . GLY D 41  ? 0.6807 0.4853 0.5364 -0.0205 -0.0933 -0.0119 41  GLY H CA  
5242  C C   . GLY D 41  ? 0.6810 0.4847 0.5367 -0.0246 -0.0873 -0.0116 41  GLY H C   
5243  O O   . GLY D 41  ? 0.6824 0.4905 0.5286 -0.0314 -0.0812 -0.0154 41  GLY H O   
5244  N N   . LYS D 42  ? 0.6659 0.4645 0.5304 -0.0217 -0.0890 -0.0070 42  LYS H N   
5245  C CA  . LYS D 42  ? 0.6259 0.4239 0.4905 -0.0257 -0.0831 -0.0062 42  LYS H CA  
5246  C C   . LYS D 42  ? 0.5958 0.3915 0.4546 -0.0235 -0.0895 0.0023  42  LYS H C   
5247  O O   . LYS D 42  ? 0.5743 0.3679 0.4310 -0.0185 -0.0978 0.0069  42  LYS H O   
5248  C CB  . LYS D 42  ? 0.6546 0.4485 0.5398 -0.0249 -0.0778 -0.0085 42  LYS H CB  
5249  C CG  . LYS D 42  ? 0.7043 0.4993 0.6012 -0.0268 -0.0698 -0.0164 42  LYS H CG  
5250  C CD  . LYS D 42  ? 0.7804 0.5723 0.7005 -0.0265 -0.0637 -0.0168 42  LYS H CD  
5251  C CE  . LYS D 42  ? 0.8465 0.6386 0.7683 -0.0320 -0.0531 -0.0196 42  LYS H CE  
5252  N NZ  . LYS D 42  ? 0.8841 0.6773 0.8139 -0.0374 -0.0389 -0.0297 42  LYS H NZ  
5253  N N   . ALA D 43  ? 0.5729 0.3683 0.4306 -0.0273 -0.0848 0.0041  43  ALA H N   
5254  C CA  . ALA D 43  ? 0.5763 0.3695 0.4293 -0.0259 -0.0898 0.0125  43  ALA H CA  
5255  C C   . ALA D 43  ? 0.5556 0.3416 0.4231 -0.0209 -0.0938 0.0153  43  ALA H C   
5256  O O   . ALA D 43  ? 0.5578 0.3422 0.4392 -0.0210 -0.0900 0.0116  43  ALA H O   
5257  C CB  . ALA D 43  ? 0.6017 0.3977 0.4479 -0.0325 -0.0830 0.0139  43  ALA H CB  
5258  N N   . PRO D 44  ? 0.5370 0.3188 0.4027 -0.0172 -0.1010 0.0216  44  PRO H N   
5259  C CA  . PRO D 44  ? 0.5254 0.3003 0.4029 -0.0140 -0.1051 0.0234  44  PRO H CA  
5260  C C   . PRO D 44  ? 0.5266 0.3000 0.4161 -0.0169 -0.1000 0.0235  44  PRO H C   
5261  O O   . PRO D 44  ? 0.5360 0.3111 0.4218 -0.0206 -0.0946 0.0252  44  PRO H O   
5262  C CB  . PRO D 44  ? 0.5189 0.2897 0.3909 -0.0115 -0.1105 0.0296  44  PRO H CB  
5263  C CG  . PRO D 44  ? 0.5179 0.2940 0.3768 -0.0118 -0.1113 0.0322  44  PRO H CG  
5264  C CD  . PRO D 44  ? 0.5275 0.3110 0.3810 -0.0164 -0.1053 0.0275  44  PRO H CD  
5265  N N   . LYS D 45  ? 0.5181 0.2890 0.4222 -0.0158 -0.1017 0.0223  45  LYS H N   
5266  C CA  . LYS D 45  ? 0.5289 0.2988 0.4481 -0.0181 -0.0980 0.0234  45  LYS H CA  
5267  C C   . LYS D 45  ? 0.5364 0.3004 0.4595 -0.0170 -0.1049 0.0281  45  LYS H C   
5268  O O   . LYS D 45  ? 0.5280 0.2888 0.4487 -0.0147 -0.1124 0.0284  45  LYS H O   
5269  C CB  . LYS D 45  ? 0.5318 0.3044 0.4675 -0.0183 -0.0953 0.0199  45  LYS H CB  
5270  C CG  . LYS D 45  ? 0.5600 0.3328 0.5167 -0.0203 -0.0916 0.0215  45  LYS H CG  
5271  C CD  . LYS D 45  ? 0.6027 0.3783 0.5776 -0.0192 -0.0921 0.0203  45  LYS H CD  
5272  C CE  . LYS D 45  ? 0.6314 0.4085 0.6325 -0.0206 -0.0900 0.0233  45  LYS H CE  
5273  N NZ  . LYS D 45  ? 0.6894 0.4665 0.6948 -0.0237 -0.0804 0.0226  45  LYS H NZ  
5274  N N   . LEU D 46  ? 0.5449 0.3072 0.4733 -0.0195 -0.1018 0.0312  46  LEU H N   
5275  C CA  . LEU D 46  ? 0.5647 0.3209 0.4963 -0.0193 -0.1077 0.0350  46  LEU H CA  
5276  C C   . LEU D 46  ? 0.5825 0.3387 0.5317 -0.0207 -0.1111 0.0353  46  LEU H C   
5277  O O   . LEU D 46  ? 0.5986 0.3589 0.5620 -0.0226 -0.1058 0.0349  46  LEU H O   
5278  C CB  . LEU D 46  ? 0.5648 0.3192 0.4947 -0.0216 -0.1033 0.0391  46  LEU H CB  
5279  C CG  . LEU D 46  ? 0.5691 0.3165 0.5039 -0.0220 -0.1082 0.0427  46  LEU H CG  
5280  C CD1 . LEU D 46  ? 0.5697 0.3119 0.4924 -0.0192 -0.1126 0.0443  46  LEU H CD1 
5281  C CD2 . LEU D 46  ? 0.5760 0.3229 0.5189 -0.0255 -0.1028 0.0464  46  LEU H CD2 
5282  N N   . LEU D 47  ? 0.5769 0.3286 0.5257 -0.0205 -0.1195 0.0361  47  LEU H N   
5283  C CA  . LEU D 47  ? 0.5709 0.3237 0.5345 -0.0231 -0.1248 0.0375  47  LEU H CA  
5284  C C   . LEU D 47  ? 0.5787 0.3264 0.5467 -0.0263 -0.1279 0.0402  47  LEU H C   
5285  O O   . LEU D 47  ? 0.5744 0.3245 0.5587 -0.0294 -0.1275 0.0430  47  LEU H O   
5286  C CB  . LEU D 47  ? 0.5612 0.3140 0.5193 -0.0224 -0.1326 0.0358  47  LEU H CB  
5287  C CG  . LEU D 47  ? 0.5532 0.3111 0.5092 -0.0196 -0.1306 0.0334  47  LEU H CG  
5288  C CD1 . LEU D 47  ? 0.5528 0.3101 0.5020 -0.0196 -0.1386 0.0325  47  LEU H CD1 
5289  C CD2 . LEU D 47  ? 0.5317 0.2962 0.5070 -0.0204 -0.1261 0.0347  47  LEU H CD2 
5290  N N   . ILE D 48  ? 0.5863 0.3267 0.5413 -0.0257 -0.1306 0.0393  48  ILE H N   
5291  C CA  . ILE D 48  ? 0.5987 0.3325 0.5561 -0.0290 -0.1337 0.0405  48  ILE H CA  
5292  C C   . ILE D 48  ? 0.6024 0.3302 0.5511 -0.0268 -0.1291 0.0418  48  ILE H C   
5293  O O   . ILE D 48  ? 0.5893 0.3155 0.5258 -0.0230 -0.1283 0.0406  48  ILE H O   
5294  C CB  . ILE D 48  ? 0.6071 0.3366 0.5586 -0.0315 -0.1419 0.0374  48  ILE H CB  
5295  C CG1 . ILE D 48  ? 0.6036 0.3401 0.5608 -0.0338 -0.1480 0.0375  48  ILE H CG1 
5296  C CG2 . ILE D 48  ? 0.6270 0.3493 0.5817 -0.0362 -0.1443 0.0375  48  ILE H CG2 
5297  C CD1 . ILE D 48  ? 0.5950 0.3353 0.5688 -0.0397 -0.1528 0.0412  48  ILE H CD1 
5298  N N   . TYR D 49  ? 0.6125 0.3372 0.5688 -0.0292 -0.1264 0.0452  49  TYR H N   
5299  C CA  . TYR D 49  ? 0.6325 0.3512 0.5838 -0.0280 -0.1228 0.0484  49  TYR H CA  
5300  C C   . TYR D 49  ? 0.6500 0.3604 0.6080 -0.0317 -0.1255 0.0485  49  TYR H C   
5301  O O   . TYR D 49  ? 0.6597 0.3713 0.6274 -0.0361 -0.1292 0.0474  49  TYR H O   
5302  C CB  . TYR D 49  ? 0.6542 0.3778 0.6075 -0.0281 -0.1153 0.0531  49  TYR H CB  
5303  C CG  . TYR D 49  ? 0.6830 0.4093 0.6511 -0.0322 -0.1120 0.0554  49  TYR H CG  
5304  C CD1 . TYR D 49  ? 0.6970 0.4308 0.6748 -0.0334 -0.1101 0.0537  49  TYR H CD1 
5305  C CD2 . TYR D 49  ? 0.6880 0.4093 0.6623 -0.0347 -0.1099 0.0597  49  TYR H CD2 
5306  C CE1 . TYR D 49  ? 0.7189 0.4555 0.7131 -0.0370 -0.1064 0.0560  49  TYR H CE1 
5307  C CE2 . TYR D 49  ? 0.7076 0.4316 0.6965 -0.0386 -0.1065 0.0619  49  TYR H CE2 
5308  C CZ  . TYR D 49  ? 0.7331 0.4649 0.7325 -0.0397 -0.1048 0.0600  49  TYR H CZ  
5309  O OH  . TYR D 49  ? 0.7746 0.5096 0.7911 -0.0433 -0.1007 0.0623  49  TYR H OH  
5310  N N   . ASN D 50  ? 0.6566 0.3589 0.6107 -0.0302 -0.1237 0.0503  50  ASN H N   
5311  C CA  . ASN D 50  ? 0.6340 0.3266 0.5940 -0.0337 -0.1252 0.0493  50  ASN H CA  
5312  C C   . ASN D 50  ? 0.6280 0.3181 0.5865 -0.0376 -0.1317 0.0422  50  ASN H C   
5313  O O   . ASN D 50  ? 0.6339 0.3206 0.5997 -0.0434 -0.1345 0.0407  50  ASN H O   
5314  C CB  . ASN D 50  ? 0.6307 0.3238 0.6032 -0.0374 -0.1224 0.0542  50  ASN H CB  
5315  C CG  . ASN D 50  ? 0.6455 0.3391 0.6174 -0.0349 -0.1158 0.0617  50  ASN H CG  
5316  O OD1 . ASN D 50  ? 0.6552 0.3461 0.6198 -0.0309 -0.1142 0.0643  50  ASN H OD1 
5317  N ND2 . ASN D 50  ? 0.6434 0.3418 0.6237 -0.0376 -0.1120 0.0659  50  ASN H ND2 
5318  N N   . ALA D 51  ? 0.6275 0.3193 0.5756 -0.0350 -0.1340 0.0381  51  ALA H N   
5319  C CA  . ALA D 51  ? 0.6372 0.3258 0.5795 -0.0388 -0.1395 0.0312  51  ALA H CA  
5320  C C   . ALA D 51  ? 0.6386 0.3354 0.5857 -0.0441 -0.1459 0.0309  51  ALA H C   
5321  O O   . ALA D 51  ? 0.6116 0.3112 0.5511 -0.0452 -0.1504 0.0273  51  ALA H O   
5322  C CB  . ALA D 51  ? 0.6471 0.3232 0.5890 -0.0426 -0.1388 0.0267  51  ALA H CB  
5323  N N   . LYS D 52  ? 0.6616 0.3626 0.6224 -0.0472 -0.1462 0.0354  52  LYS H N   
5324  C CA  . LYS D 52  ? 0.6736 0.3818 0.6434 -0.0534 -0.1531 0.0365  52  LYS H CA  
5325  C C   . LYS D 52  ? 0.6597 0.3775 0.6456 -0.0521 -0.1506 0.0428  52  LYS H C   
5326  O O   . LYS D 52  ? 0.6569 0.3829 0.6531 -0.0554 -0.1559 0.0451  52  LYS H O   
5327  C CB  . LYS D 52  ? 0.7147 0.4174 0.6882 -0.0620 -0.1579 0.0343  52  LYS H CB  
5328  C CG  . LYS D 52  ? 0.7628 0.4621 0.7495 -0.0639 -0.1542 0.0379  52  LYS H CG  
5329  C CD  . LYS D 52  ? 0.8248 0.5210 0.8173 -0.0739 -0.1602 0.0359  52  LYS H CD  
5330  C CE  . LYS D 52  ? 0.8827 0.5673 0.8609 -0.0782 -0.1614 0.0273  52  LYS H CE  
5331  N NZ  . LYS D 52  ? 0.9204 0.6007 0.9039 -0.0888 -0.1658 0.0246  52  LYS H NZ  
5332  N N   . THR D 53  ? 0.6563 0.3735 0.6452 -0.0479 -0.1424 0.0458  53  THR H N   
5333  C CA  . THR D 53  ? 0.6541 0.3794 0.6582 -0.0475 -0.1379 0.0505  53  THR H CA  
5334  C C   . THR D 53  ? 0.6313 0.3642 0.6334 -0.0429 -0.1350 0.0501  53  THR H C   
5335  O O   . THR D 53  ? 0.6312 0.3626 0.6189 -0.0383 -0.1322 0.0478  53  THR H O   
5336  C CB  . THR D 53  ? 0.6890 0.4111 0.7000 -0.0481 -0.1309 0.0542  53  THR H CB  
5337  O OG1 . THR D 53  ? 0.7421 0.4562 0.7396 -0.0449 -0.1274 0.0537  53  THR H OG1 
5338  C CG2 . THR D 53  ? 0.7152 0.4342 0.7385 -0.0547 -0.1351 0.0555  53  THR H CG2 
5339  N N   . LEU D 54  ? 0.6080 0.3496 0.6267 -0.0445 -0.1362 0.0525  54  LEU H N   
5340  C CA  . LEU D 54  ? 0.5852 0.3337 0.6055 -0.0409 -0.1336 0.0518  54  LEU H CA  
5341  C C   . LEU D 54  ? 0.5784 0.3298 0.6035 -0.0385 -0.1220 0.0522  54  LEU H C   
5342  O O   . LEU D 54  ? 0.5666 0.3196 0.6061 -0.0409 -0.1174 0.0551  54  LEU H O   
5343  C CB  . LEU D 54  ? 0.5741 0.3305 0.6123 -0.0439 -0.1403 0.0550  54  LEU H CB  
5344  C CG  . LEU D 54  ? 0.5672 0.3245 0.5952 -0.0444 -0.1495 0.0535  54  LEU H CG  
5345  C CD1 . LEU D 54  ? 0.5852 0.3372 0.6046 -0.0502 -0.1587 0.0526  54  LEU H CD1 
5346  C CD2 . LEU D 54  ? 0.5496 0.3167 0.5961 -0.0451 -0.1530 0.0580  54  LEU H CD2 
5347  N N   . ALA D 55  ? 0.5979 0.3505 0.6110 -0.0345 -0.1170 0.0491  55  ALA H N   
5348  C CA  . ALA D 55  ? 0.6323 0.3883 0.6465 -0.0336 -0.1056 0.0481  55  ALA H CA  
5349  C C   . ALA D 55  ? 0.6611 0.4242 0.6985 -0.0346 -0.1007 0.0485  55  ALA H C   
5350  O O   . ALA D 55  ? 0.7071 0.4735 0.7580 -0.0350 -0.1074 0.0503  55  ALA H O   
5351  C CB  . ALA D 55  ? 0.6194 0.3755 0.6145 -0.0302 -0.1033 0.0442  55  ALA H CB  
5352  N N   . ASP D 56  ? 0.6992 0.4648 0.7415 -0.0355 -0.0886 0.0470  56  ASP H N   
5353  C CA  . ASP D 56  ? 0.7089 0.4804 0.7766 -0.0366 -0.0812 0.0470  56  ASP H CA  
5354  C C   . ASP D 56  ? 0.6715 0.4471 0.7469 -0.0341 -0.0826 0.0448  56  ASP H C   
5355  O O   . ASP D 56  ? 0.6508 0.4253 0.7079 -0.0318 -0.0827 0.0406  56  ASP H O   
5356  C CB  . ASP D 56  ? 0.7837 0.5563 0.8515 -0.0389 -0.0661 0.0441  56  ASP H CB  
5357  C CG  . ASP D 56  ? 0.8523 0.6264 0.9426 -0.0421 -0.0610 0.0480  56  ASP H CG  
5358  O OD1 . ASP D 56  ? 0.9304 0.7078 1.0453 -0.0422 -0.0661 0.0519  56  ASP H OD1 
5359  O OD2 . ASP D 56  ? 0.8882 0.6607 0.9717 -0.0450 -0.0523 0.0478  56  ASP H OD2 
5360  N N   . ALA D 57  ? 0.6391 0.4198 0.7429 -0.0346 -0.0844 0.0487  57  ALA H N   
5361  C CA  . ALA D 57  ? 0.6004 0.3857 0.7185 -0.0324 -0.0845 0.0483  57  ALA H CA  
5362  C C   . ALA D 57  ? 0.5707 0.3548 0.6715 -0.0303 -0.0963 0.0484  57  ALA H C   
5363  O O   . ALA D 57  ? 0.5656 0.3523 0.6705 -0.0281 -0.0954 0.0468  57  ALA H O   
5364  C CB  . ALA D 57  ? 0.5984 0.3846 0.7188 -0.0316 -0.0688 0.0411  57  ALA H CB  
5365  N N   . VAL D 58  ? 0.5593 0.3393 0.6421 -0.0313 -0.1067 0.0501  58  VAL H N   
5366  C CA  . VAL D 58  ? 0.5344 0.3132 0.6027 -0.0303 -0.1180 0.0504  58  VAL H CA  
5367  C C   . VAL D 58  ? 0.5245 0.3085 0.6118 -0.0333 -0.1289 0.0578  58  VAL H C   
5368  O O   . VAL D 58  ? 0.5299 0.3143 0.6269 -0.0370 -0.1330 0.0620  58  VAL H O   
5369  C CB  . VAL D 58  ? 0.5146 0.2860 0.5555 -0.0303 -0.1225 0.0478  58  VAL H CB  
5370  C CG1 . VAL D 58  ? 0.5074 0.2776 0.5358 -0.0304 -0.1336 0.0479  58  VAL H CG1 
5371  C CG2 . VAL D 58  ? 0.5065 0.2747 0.5289 -0.0277 -0.1138 0.0426  58  VAL H CG2 
5372  N N   . PRO D 59  ? 0.5142 0.3029 0.6083 -0.0324 -0.1342 0.0603  59  PRO H N   
5373  C CA  . PRO D 59  ? 0.5200 0.3153 0.6323 -0.0363 -0.1458 0.0692  59  PRO H CA  
5374  C C   . PRO D 59  ? 0.5401 0.3324 0.6362 -0.0415 -0.1579 0.0707  59  PRO H C   
5375  O O   . PRO D 59  ? 0.5551 0.3398 0.6243 -0.0410 -0.1584 0.0645  59  PRO H O   
5376  C CB  . PRO D 59  ? 0.5030 0.3022 0.6171 -0.0341 -0.1488 0.0707  59  PRO H CB  
5377  C CG  . PRO D 59  ? 0.4986 0.2914 0.5869 -0.0298 -0.1419 0.0613  59  PRO H CG  
5378  C CD  . PRO D 59  ? 0.5041 0.2926 0.5891 -0.0284 -0.1298 0.0557  59  PRO H CD  
5379  N N   . SER D 60  ? 0.5452 0.3439 0.6593 -0.0470 -0.1673 0.0789  60  SER H N   
5380  C CA  . SER D 60  ? 0.5503 0.3467 0.6524 -0.0538 -0.1778 0.0799  60  SER H CA  
5381  C C   . SER D 60  ? 0.5554 0.3505 0.6344 -0.0568 -0.1877 0.0784  60  SER H C   
5382  O O   . SER D 60  ? 0.5763 0.3679 0.6403 -0.0631 -0.1954 0.0768  60  SER H O   
5383  C CB  . SER D 60  ? 0.5434 0.3484 0.6729 -0.0599 -0.1850 0.0896  60  SER H CB  
5384  O OG  . SER D 60  ? 0.5191 0.3346 0.6758 -0.0588 -0.1869 0.0983  60  SER H OG  
5385  N N   . ARG D 61  ? 0.5338 0.3314 0.6102 -0.0530 -0.1870 0.0785  61  ARG H N   
5386  C CA  . ARG D 61  ? 0.5287 0.3250 0.5826 -0.0560 -0.1953 0.0768  61  ARG H CA  
5387  C C   . ARG D 61  ? 0.5319 0.3165 0.5563 -0.0541 -0.1906 0.0661  61  ARG H C   
5388  O O   . ARG D 61  ? 0.5333 0.3143 0.5367 -0.0580 -0.1963 0.0626  61  ARG H O   
5389  C CB  . ARG D 61  ? 0.5242 0.3261 0.5835 -0.0524 -0.1953 0.0800  61  ARG H CB  
5390  C CG  . ARG D 61  ? 0.5185 0.3183 0.5851 -0.0436 -0.1817 0.0755  61  ARG H CG  
5391  C CD  . ARG D 61  ? 0.5142 0.3193 0.5878 -0.0411 -0.1826 0.0790  61  ARG H CD  
5392  N NE  . ARG D 61  ? 0.5042 0.3058 0.5775 -0.0339 -0.1696 0.0720  61  ARG H NE  
5393  C CZ  . ARG D 61  ? 0.5003 0.3044 0.5974 -0.0306 -0.1599 0.0725  61  ARG H CZ  
5394  N NH1 . ARG D 61  ? 0.5081 0.3181 0.6336 -0.0330 -0.1614 0.0804  61  ARG H NH1 
5395  N NH2 . ARG D 61  ? 0.4890 0.2899 0.5820 -0.0256 -0.1483 0.0651  61  ARG H NH2 
5396  N N   . PHE D 62  ? 0.5293 0.3085 0.5535 -0.0483 -0.1795 0.0612  62  PHE H N   
5397  C CA  . PHE D 62  ? 0.5425 0.3114 0.5437 -0.0457 -0.1744 0.0530  62  PHE H CA  
5398  C C   . PHE D 62  ? 0.5720 0.3354 0.5704 -0.0510 -0.1770 0.0520  62  PHE H C   
5399  O O   . PHE D 62  ? 0.5874 0.3527 0.6025 -0.0524 -0.1751 0.0556  62  PHE H O   
5400  C CB  . PHE D 62  ? 0.5248 0.2919 0.5265 -0.0384 -0.1625 0.0497  62  PHE H CB  
5401  C CG  . PHE D 62  ? 0.5127 0.2825 0.5097 -0.0337 -0.1598 0.0478  62  PHE H CG  
5402  C CD1 . PHE D 62  ? 0.5100 0.2756 0.4855 -0.0320 -0.1613 0.0430  62  PHE H CD1 
5403  C CD2 . PHE D 62  ? 0.5109 0.2875 0.5268 -0.0313 -0.1552 0.0506  62  PHE H CD2 
5404  C CE1 . PHE D 62  ? 0.5098 0.2782 0.4817 -0.0281 -0.1591 0.0415  62  PHE H CE1 
5405  C CE2 . PHE D 62  ? 0.5102 0.2889 0.5225 -0.0276 -0.1527 0.0486  62  PHE H CE2 
5406  C CZ  . PHE D 62  ? 0.5065 0.2815 0.4965 -0.0261 -0.1551 0.0443  62  PHE H CZ  
5407  N N   . SER D 63  ? 0.5999 0.3557 0.5776 -0.0538 -0.1801 0.0465  63  SER H N   
5408  C CA  . SER D 63  ? 0.6349 0.3834 0.6089 -0.0584 -0.1807 0.0439  63  SER H CA  
5409  C C   . SER D 63  ? 0.6454 0.3827 0.5979 -0.0560 -0.1764 0.0359  63  SER H C   
5410  O O   . SER D 63  ? 0.6605 0.3966 0.5988 -0.0549 -0.1775 0.0322  63  SER H O   
5411  C CB  . SER D 63  ? 0.6394 0.3919 0.6180 -0.0687 -0.1916 0.0471  63  SER H CB  
5412  O OG  . SER D 63  ? 0.6684 0.4146 0.6260 -0.0744 -0.1958 0.0408  63  SER H OG  
5413  N N   . GLY D 64  ? 0.6298 0.3591 0.5819 -0.0548 -0.1709 0.0338  64  GLY H N   
5414  C CA  . GLY D 64  ? 0.6412 0.3597 0.5770 -0.0531 -0.1671 0.0271  64  GLY H CA  
5415  C C   . GLY D 64  ? 0.6613 0.3713 0.5957 -0.0603 -0.1689 0.0236  64  GLY H C   
5416  O O   . GLY D 64  ? 0.6552 0.3652 0.6020 -0.0627 -0.1685 0.0269  64  GLY H O   
5417  N N   . SER D 65  ? 0.6922 0.3940 0.6116 -0.0634 -0.1692 0.0162  65  SER H N   
5418  C CA  . SER D 65  ? 0.7350 0.4264 0.6518 -0.0702 -0.1687 0.0106  65  SER H CA  
5419  C C   . SER D 65  ? 0.7642 0.4434 0.6712 -0.0658 -0.1606 0.0039  65  SER H C   
5420  O O   . SER D 65  ? 0.7847 0.4647 0.6885 -0.0569 -0.1559 0.0050  65  SER H O   
5421  C CB  . SER D 65  ? 0.7573 0.4508 0.6664 -0.0817 -0.1772 0.0071  65  SER H CB  
5422  O OG  . SER D 65  ? 0.7848 0.4756 0.6765 -0.0821 -0.1766 0.0006  65  SER H OG  
5423  N N   . GLY D 66  ? 0.7722 0.4405 0.6758 -0.0726 -0.1591 -0.0031 66  GLY H N   
5424  C CA  . GLY D 66  ? 0.7878 0.4430 0.6866 -0.0694 -0.1506 -0.0097 66  GLY H CA  
5425  C C   . GLY D 66  ? 0.8165 0.4635 0.7285 -0.0673 -0.1449 -0.0072 66  GLY H C   
5426  O O   . GLY D 66  ? 0.8213 0.4734 0.7445 -0.0677 -0.1473 -0.0002 66  GLY H O   
5427  N N   . SER D 67  ? 0.8481 0.4822 0.7600 -0.0650 -0.1369 -0.0125 67  SER H N   
5428  C CA  . SER D 67  ? 0.8486 0.4736 0.7739 -0.0619 -0.1304 -0.0094 67  SER H CA  
5429  C C   . SER D 67  ? 0.8543 0.4676 0.7800 -0.0568 -0.1215 -0.0141 67  SER H C   
5430  O O   . SER D 67  ? 0.9130 0.5236 0.8277 -0.0583 -0.1201 -0.0223 67  SER H O   
5431  C CB  . SER D 67  ? 0.9005 0.5193 0.8310 -0.0721 -0.1321 -0.0133 67  SER H CB  
5432  O OG  . SER D 67  ? 1.0038 0.6225 0.9492 -0.0686 -0.1299 -0.0045 67  SER H OG  
5433  N N   . GLY D 68  ? 0.8442 0.4509 0.7835 -0.0509 -0.1151 -0.0083 68  GLY H N   
5434  C CA  . GLY D 68  ? 0.8356 0.4309 0.7800 -0.0461 -0.1063 -0.0116 68  GLY H CA  
5435  C C   . GLY D 68  ? 0.8203 0.4223 0.7601 -0.0369 -0.1053 -0.0082 68  GLY H C   
5436  O O   . GLY D 68  ? 0.7813 0.3900 0.7275 -0.0288 -0.1053 0.0031  68  GLY H O   
5437  N N   . THR D 69  ? 0.8281 0.4281 0.7564 -0.0391 -0.1041 -0.0182 69  THR H N   
5438  C CA  . THR D 69  ? 0.8449 0.4484 0.7703 -0.0314 -0.1015 -0.0172 69  THR H CA  
5439  C C   . THR D 69  ? 0.8659 0.4801 0.7737 -0.0340 -0.1081 -0.0208 69  THR H C   
5440  O O   . THR D 69  ? 0.8907 0.5103 0.7942 -0.0282 -0.1075 -0.0198 69  THR H O   
5441  C CB  . THR D 69  ? 0.8477 0.4365 0.7795 -0.0311 -0.0912 -0.0261 69  THR H CB  
5442  O OG1 . THR D 69  ? 0.8649 0.4573 0.8035 -0.0208 -0.0880 -0.0194 69  THR H OG1 
5443  C CG2 . THR D 69  ? 0.8789 0.4620 0.7958 -0.0400 -0.0893 -0.0415 69  THR H CG2 
5444  N N   . ASP D 70  ? 0.8728 0.4905 0.7717 -0.0432 -0.1148 -0.0245 70  ASP H N   
5445  C CA  . ASP D 70  ? 0.8479 0.4750 0.7317 -0.0474 -0.1215 -0.0276 70  ASP H CA  
5446  C C   . ASP D 70  ? 0.7989 0.4380 0.6837 -0.0497 -0.1306 -0.0200 70  ASP H C   
5447  O O   . ASP D 70  ? 0.7972 0.4342 0.6860 -0.0568 -0.1334 -0.0204 70  ASP H O   
5448  C CB  . ASP D 70  ? 0.9249 0.5440 0.7963 -0.0583 -0.1202 -0.0408 70  ASP H CB  
5449  C CG  . ASP D 70  ? 0.9897 0.6046 0.8543 -0.0551 -0.1133 -0.0477 70  ASP H CG  
5450  O OD1 . ASP D 70  ? 1.0279 0.6523 0.8808 -0.0552 -0.1179 -0.0474 70  ASP H OD1 
5451  O OD2 . ASP D 70  ? 0.9750 0.5774 0.8482 -0.0518 -0.1029 -0.0525 70  ASP H OD2 
5452  N N   . TYR D 71  ? 0.7457 0.3970 0.6279 -0.0443 -0.1345 -0.0138 71  TYR H N   
5453  C CA  . TYR D 71  ? 0.7161 0.3793 0.6024 -0.0447 -0.1413 -0.0061 71  TYR H CA  
5454  C C   . TYR D 71  ? 0.7183 0.3919 0.5956 -0.0459 -0.1471 -0.0060 71  TYR H C   
5455  O O   . TYR D 71  ? 0.7362 0.4101 0.6052 -0.0426 -0.1451 -0.0090 71  TYR H O   
5456  C CB  . TYR D 71  ? 0.6958 0.3631 0.5924 -0.0362 -0.1383 0.0031  71  TYR H CB  
5457  C CG  . TYR D 71  ? 0.6964 0.3548 0.6034 -0.0350 -0.1331 0.0055  71  TYR H CG  
5458  C CD1 . TYR D 71  ? 0.6939 0.3435 0.6037 -0.0299 -0.1264 0.0047  71  TYR H CD1 
5459  C CD2 . TYR D 71  ? 0.6884 0.3470 0.6045 -0.0390 -0.1347 0.0092  71  TYR H CD2 
5460  C CE1 . TYR D 71  ? 0.6933 0.3346 0.6147 -0.0288 -0.1216 0.0081  71  TYR H CE1 
5461  C CE2 . TYR D 71  ? 0.6951 0.3453 0.6213 -0.0383 -0.1299 0.0119  71  TYR H CE2 
5462  C CZ  . TYR D 71  ? 0.7010 0.3426 0.6300 -0.0330 -0.1234 0.0118  71  TYR H CZ  
5463  O OH  . TYR D 71  ? 0.7048 0.3383 0.6458 -0.0320 -0.1187 0.0161  71  TYR H OH  
5464  N N   . THR D 72  ? 0.7073 0.3898 0.5884 -0.0506 -0.1543 -0.0016 72  THR H N   
5465  C CA  . THR D 72  ? 0.6725 0.3649 0.5476 -0.0532 -0.1608 -0.0005 72  THR H CA  
5466  C C   . THR D 72  ? 0.6534 0.3574 0.5410 -0.0507 -0.1645 0.0083  72  THR H C   
5467  O O   . THR D 72  ? 0.6757 0.3818 0.5742 -0.0545 -0.1673 0.0121  72  THR H O   
5468  C CB  . THR D 72  ? 0.6775 0.3688 0.5442 -0.0653 -0.1672 -0.0051 72  THR H CB  
5469  O OG1 . THR D 72  ? 0.6745 0.3550 0.5285 -0.0673 -0.1618 -0.0148 72  THR H OG1 
5470  C CG2 . THR D 72  ? 0.6744 0.3773 0.5377 -0.0695 -0.1757 -0.0011 72  THR H CG2 
5471  N N   . LEU D 73  ? 0.6194 0.3308 0.5061 -0.0451 -0.1643 0.0110  73  LEU H N   
5472  C CA  . LEU D 73  ? 0.5949 0.3174 0.4935 -0.0439 -0.1674 0.0180  73  LEU H CA  
5473  C C   . LEU D 73  ? 0.6111 0.3406 0.5075 -0.0503 -0.1759 0.0197  73  LEU H C   
5474  O O   . LEU D 73  ? 0.6353 0.3641 0.5186 -0.0511 -0.1770 0.0160  73  LEU H O   
5475  C CB  . LEU D 73  ? 0.5675 0.2936 0.4662 -0.0350 -0.1619 0.0194  73  LEU H CB  
5476  C CG  . LEU D 73  ? 0.5409 0.2773 0.4524 -0.0331 -0.1626 0.0250  73  LEU H CG  
5477  C CD1 . LEU D 73  ? 0.5338 0.2720 0.4607 -0.0345 -0.1614 0.0293  73  LEU H CD1 
5478  C CD2 . LEU D 73  ? 0.5317 0.2706 0.4405 -0.0257 -0.1566 0.0244  73  LEU H CD2 
5479  N N   . THR D 74  ? 0.5964 0.3334 0.5070 -0.0547 -0.1817 0.0261  74  THR H N   
5480  C CA  . THR D 74  ? 0.5931 0.3388 0.5055 -0.0614 -0.1909 0.0306  74  THR H CA  
5481  C C   . THR D 74  ? 0.5781 0.3341 0.5102 -0.0571 -0.1913 0.0388  74  THR H C   
5482  O O   . THR D 74  ? 0.6011 0.3591 0.5500 -0.0548 -0.1882 0.0424  74  THR H O   
5483  C CB  . THR D 74  ? 0.6191 0.3651 0.5338 -0.0722 -0.1987 0.0320  74  THR H CB  
5484  O OG1 . THR D 74  ? 0.6545 0.3914 0.5486 -0.0778 -0.1985 0.0232  74  THR H OG1 
5485  C CG2 . THR D 74  ? 0.6134 0.3716 0.5394 -0.0794 -0.2096 0.0411  74  THR H CG2 
5486  N N   . ILE D 75  ? 0.5435 0.3060 0.4746 -0.0566 -0.1946 0.0417  75  ILE H N   
5487  C CA  . ILE D 75  ? 0.5202 0.2929 0.4731 -0.0547 -0.1964 0.0503  75  ILE H CA  
5488  C C   . ILE D 75  ? 0.5359 0.3170 0.4925 -0.0638 -0.2085 0.0578  75  ILE H C   
5489  O O   . ILE D 75  ? 0.5380 0.3201 0.4798 -0.0671 -0.2129 0.0571  75  ILE H O   
5490  C CB  . ILE D 75  ? 0.5019 0.2762 0.4550 -0.0465 -0.1899 0.0491  75  ILE H CB  
5491  C CG1 . ILE D 75  ? 0.4976 0.2636 0.4383 -0.0396 -0.1800 0.0410  75  ILE H CG1 
5492  C CG2 . ILE D 75  ? 0.4942 0.2767 0.4737 -0.0436 -0.1879 0.0562  75  ILE H CG2 
5493  C CD1 . ILE D 75  ? 0.4800 0.2479 0.4177 -0.0330 -0.1746 0.0389  75  ILE H CD1 
5494  N N   . SER D 76  ? 0.5388 0.3265 0.5153 -0.0686 -0.2142 0.0657  76  SER H N   
5495  C CA  . SER D 76  ? 0.5433 0.3393 0.5226 -0.0794 -0.2274 0.0737  76  SER H CA  
5496  C C   . SER D 76  ? 0.5532 0.3587 0.5396 -0.0791 -0.2324 0.0819  76  SER H C   
5497  O O   . SER D 76  ? 0.5872 0.3957 0.5584 -0.0868 -0.2408 0.0838  76  SER H O   
5498  C CB  . SER D 76  ? 0.5317 0.3336 0.5333 -0.0842 -0.2323 0.0811  76  SER H CB  
5499  O OG  . SER D 76  ? 0.5054 0.3121 0.5354 -0.0767 -0.2263 0.0867  76  SER H OG  
5500  N N   . SER D 77  ? 0.5533 0.3622 0.5607 -0.0703 -0.2257 0.0856  77  SER H N   
5501  C CA  . SER D 77  ? 0.5489 0.3661 0.5689 -0.0683 -0.2282 0.0937  77  SER H CA  
5502  C C   . SER D 77  ? 0.5383 0.3509 0.5631 -0.0569 -0.2149 0.0877  77  SER H C   
5503  O O   . SER D 77  ? 0.5483 0.3626 0.5968 -0.0517 -0.2078 0.0895  77  SER H O   
5504  C CB  . SER D 77  ? 0.5495 0.3789 0.6021 -0.0720 -0.2359 0.1083  77  SER H CB  
5505  O OG  . SER D 77  ? 0.5669 0.4034 0.6399 -0.0677 -0.2353 0.1165  77  SER H OG  
5506  N N   . LEU D 78  ? 0.5220 0.3295 0.5246 -0.0539 -0.2115 0.0805  78  LEU H N   
5507  C CA  . LEU D 78  ? 0.5014 0.3051 0.5043 -0.0447 -0.2002 0.0744  78  LEU H CA  
5508  C C   . LEU D 78  ? 0.5057 0.3169 0.5387 -0.0411 -0.1976 0.0822  78  LEU H C   
5509  O O   . LEU D 78  ? 0.5086 0.3276 0.5531 -0.0446 -0.2055 0.0921  78  LEU H O   
5510  C CB  . LEU D 78  ? 0.4916 0.2920 0.4693 -0.0449 -0.2013 0.0693  78  LEU H CB  
5511  C CG  . LEU D 78  ? 0.4799 0.2743 0.4469 -0.0368 -0.1907 0.0601  78  LEU H CG  
5512  C CD1 . LEU D 78  ? 0.4777 0.2647 0.4389 -0.0331 -0.1829 0.0524  78  LEU H CD1 
5513  C CD2 . LEU D 78  ? 0.4819 0.2733 0.4239 -0.0387 -0.1932 0.0557  78  LEU H CD2 
5514  N N   . GLN D 79  ? 0.5163 0.3250 0.5622 -0.0346 -0.1859 0.0776  79  GLN H N   
5515  C CA  . GLN D 79  ? 0.5113 0.3250 0.5866 -0.0306 -0.1798 0.0821  79  GLN H CA  
5516  C C   . GLN D 79  ? 0.5232 0.3329 0.5902 -0.0246 -0.1698 0.0737  79  GLN H C   
5517  O O   . GLN D 79  ? 0.5396 0.3428 0.5803 -0.0228 -0.1666 0.0645  79  GLN H O   
5518  C CB  . GLN D 79  ? 0.4970 0.3110 0.5952 -0.0290 -0.1719 0.0821  79  GLN H CB  
5519  C CG  . GLN D 79  ? 0.4894 0.3095 0.6052 -0.0346 -0.1812 0.0923  79  GLN H CG  
5520  C CD  . GLN D 79  ? 0.4824 0.3122 0.6146 -0.0388 -0.1929 0.1057  79  GLN H CD  
5521  O OE1 . GLN D 79  ? 0.4744 0.3094 0.6342 -0.0359 -0.1896 0.1120  79  GLN H OE1 
5522  N NE2 . GLN D 79  ? 0.4816 0.3139 0.5968 -0.0462 -0.2062 0.1101  79  GLN H NE2 
5523  N N   . PRO D 80  ? 0.5358 0.3490 0.6257 -0.0216 -0.1642 0.0766  80  PRO H N   
5524  C CA  . PRO D 80  ? 0.5483 0.3581 0.6295 -0.0171 -0.1556 0.0685  80  PRO H CA  
5525  C C   . PRO D 80  ? 0.5645 0.3674 0.6275 -0.0142 -0.1452 0.0559  80  PRO H C   
5526  O O   . PRO D 80  ? 0.5854 0.3850 0.6270 -0.0123 -0.1432 0.0490  80  PRO H O   
5527  C CB  . PRO D 80  ? 0.5353 0.3495 0.6509 -0.0150 -0.1496 0.0734  80  PRO H CB  
5528  C CG  . PRO D 80  ? 0.5309 0.3529 0.6706 -0.0188 -0.1599 0.0880  80  PRO H CG  
5529  C CD  . PRO D 80  ? 0.5325 0.3534 0.6593 -0.0225 -0.1660 0.0880  80  PRO H CD  
5530  N N   . GLU D 81  ? 0.5831 0.3846 0.6545 -0.0143 -0.1394 0.0539  81  GLU H N   
5531  C CA  . GLU D 81  ? 0.6089 0.4053 0.6663 -0.0125 -0.1290 0.0436  81  GLU H CA  
5532  C C   . GLU D 81  ? 0.5977 0.3894 0.6267 -0.0133 -0.1341 0.0405  81  GLU H C   
5533  O O   . GLU D 81  ? 0.6321 0.4202 0.6492 -0.0125 -0.1275 0.0343  81  GLU H O   
5534  C CB  . GLU D 81  ? 0.6765 0.4735 0.7560 -0.0126 -0.1187 0.0425  81  GLU H CB  
5535  C CG  . GLU D 81  ? 0.7950 0.5940 0.8885 -0.0153 -0.1239 0.0498  81  GLU H CG  
5536  C CD  . GLU D 81  ? 1.0069 0.8130 1.1314 -0.0168 -0.1307 0.0615  81  GLU H CD  
5537  O OE1 . GLU D 81  ? 1.0148 0.8243 1.1484 -0.0160 -0.1342 0.0660  81  GLU H OE1 
5538  O OE2 . GLU D 81  ? 1.1974 1.0062 1.3386 -0.0192 -0.1331 0.0673  81  GLU H OE2 
5539  N N   . ASP D 82  ? 0.5558 0.3476 0.5739 -0.0155 -0.1454 0.0449  82  ASP H N   
5540  C CA  . ASP D 82  ? 0.5173 0.3038 0.5123 -0.0168 -0.1495 0.0419  82  ASP H CA  
5541  C C   . ASP D 82  ? 0.4932 0.2768 0.4652 -0.0149 -0.1506 0.0370  82  ASP H C   
5542  O O   . ASP D 82  ? 0.4873 0.2660 0.4406 -0.0154 -0.1532 0.0341  82  ASP H O   
5543  C CB  . ASP D 82  ? 0.5228 0.3104 0.5200 -0.0220 -0.1600 0.0484  82  ASP H CB  
5544  C CG  . ASP D 82  ? 0.5323 0.3231 0.5527 -0.0240 -0.1592 0.0535  82  ASP H CG  
5545  O OD1 . ASP D 82  ? 0.5454 0.3348 0.5731 -0.0213 -0.1491 0.0498  82  ASP H OD1 
5546  O OD2 . ASP D 82  ? 0.5209 0.3157 0.5512 -0.0288 -0.1683 0.0610  82  ASP H OD2 
5547  N N   . PHE D 83  ? 0.4664 0.2529 0.4417 -0.0127 -0.1482 0.0362  83  PHE H N   
5548  C CA  . PHE D 83  ? 0.4590 0.2434 0.4142 -0.0110 -0.1490 0.0318  83  PHE H CA  
5549  C C   . PHE D 83  ? 0.4661 0.2477 0.4107 -0.0078 -0.1410 0.0248  83  PHE H C   
5550  O O   . PHE D 83  ? 0.4694 0.2529 0.4241 -0.0069 -0.1333 0.0225  83  PHE H O   
5551  C CB  . PHE D 83  ? 0.4460 0.2346 0.4080 -0.0106 -0.1506 0.0344  83  PHE H CB  
5552  C CG  . PHE D 83  ? 0.4493 0.2414 0.4177 -0.0148 -0.1604 0.0429  83  PHE H CG  
5553  C CD1 . PHE D 83  ? 0.4524 0.2429 0.4018 -0.0178 -0.1675 0.0431  83  PHE H CD1 
5554  C CD2 . PHE D 83  ? 0.4451 0.2425 0.4388 -0.0166 -0.1625 0.0509  83  PHE H CD2 
5555  C CE1 . PHE D 83  ? 0.4513 0.2460 0.4040 -0.0235 -0.1771 0.0511  83  PHE H CE1 
5556  C CE2 . PHE D 83  ? 0.4419 0.2442 0.4414 -0.0216 -0.1729 0.0604  83  PHE H CE2 
5557  C CZ  . PHE D 83  ? 0.4485 0.2495 0.4259 -0.0255 -0.1804 0.0604  83  PHE H CZ  
5558  N N   . ALA D 84  ? 0.4741 0.2514 0.3997 -0.0070 -0.1425 0.0218  84  ALA H N   
5559  C CA  . ALA D 84  ? 0.4781 0.2533 0.3948 -0.0051 -0.1368 0.0179  84  ALA H CA  
5560  C C   . ALA D 84  ? 0.4929 0.2632 0.3925 -0.0040 -0.1398 0.0165  84  ALA H C   
5561  O O   . ALA D 84  ? 0.5193 0.2874 0.4136 -0.0052 -0.1452 0.0172  84  ALA H O   
5562  C CB  . ALA D 84  ? 0.4660 0.2404 0.3918 -0.0066 -0.1334 0.0193  84  ALA H CB  
5563  N N   . THR D 85  ? 0.4851 0.2542 0.3771 -0.0022 -0.1358 0.0148  85  THR H N   
5564  C CA  . THR D 85  ? 0.4894 0.2534 0.3701 -0.0009 -0.1377 0.0145  85  THR H CA  
5565  C C   . THR D 85  ? 0.4987 0.2585 0.3823 -0.0024 -0.1373 0.0167  85  THR H C   
5566  O O   . THR D 85  ? 0.5061 0.2681 0.3956 -0.0034 -0.1334 0.0179  85  THR H O   
5567  C CB  . THR D 85  ? 0.4920 0.2582 0.3637 0.0021  -0.1351 0.0130  85  THR H CB  
5568  O OG1 . THR D 85  ? 0.4772 0.2472 0.3486 0.0028  -0.1357 0.0109  85  THR H OG1 
5569  C CG2 . THR D 85  ? 0.4906 0.2517 0.3546 0.0042  -0.1363 0.0135  85  THR H CG2 
5570  N N   . TYR D 86  ? 0.5019 0.2555 0.3817 -0.0034 -0.1407 0.0168  86  TYR H N   
5571  C CA  . TYR D 86  ? 0.5077 0.2564 0.3908 -0.0053 -0.1405 0.0187  86  TYR H CA  
5572  C C   . TYR D 86  ? 0.5177 0.2608 0.3937 -0.0027 -0.1387 0.0187  86  TYR H C   
5573  O O   . TYR D 86  ? 0.5282 0.2687 0.3975 -0.0009 -0.1394 0.0163  86  TYR H O   
5574  C CB  . TYR D 86  ? 0.5041 0.2499 0.3909 -0.0098 -0.1458 0.0188  86  TYR H CB  
5575  C CG  . TYR D 86  ? 0.5014 0.2535 0.3999 -0.0122 -0.1477 0.0213  86  TYR H CG  
5576  C CD1 . TYR D 86  ? 0.5011 0.2581 0.4006 -0.0122 -0.1500 0.0213  86  TYR H CD1 
5577  C CD2 . TYR D 86  ? 0.5035 0.2570 0.4146 -0.0143 -0.1466 0.0244  86  TYR H CD2 
5578  C CE1 . TYR D 86  ? 0.4917 0.2547 0.4057 -0.0140 -0.1515 0.0248  86  TYR H CE1 
5579  C CE2 . TYR D 86  ? 0.5008 0.2605 0.4268 -0.0162 -0.1479 0.0274  86  TYR H CE2 
5580  C CZ  . TYR D 86  ? 0.4965 0.2608 0.4247 -0.0159 -0.1505 0.0280  86  TYR H CZ  
5581  O OH  . TYR D 86  ? 0.4971 0.2675 0.4434 -0.0173 -0.1512 0.0322  86  TYR H OH  
5582  N N   . TYR D 87  ? 0.5200 0.2613 0.3993 -0.0029 -0.1362 0.0218  87  TYR H N   
5583  C CA  . TYR D 87  ? 0.5284 0.2650 0.4046 -0.0005 -0.1343 0.0240  87  TYR H CA  
5584  C C   . TYR D 87  ? 0.5484 0.2783 0.4303 -0.0028 -0.1339 0.0260  87  TYR H C   
5585  O O   . TYR D 87  ? 0.5607 0.2923 0.4488 -0.0058 -0.1336 0.0276  87  TYR H O   
5586  C CB  . TYR D 87  ? 0.5231 0.2661 0.3967 0.0015  -0.1313 0.0278  87  TYR H CB  
5587  C CG  . TYR D 87  ? 0.5116 0.2610 0.3794 0.0038  -0.1314 0.0260  87  TYR H CG  
5588  C CD1 . TYR D 87  ? 0.5054 0.2530 0.3698 0.0072  -0.1324 0.0258  87  TYR H CD1 
5589  C CD2 . TYR D 87  ? 0.5060 0.2629 0.3732 0.0024  -0.1299 0.0244  87  TYR H CD2 
5590  C CE1 . TYR D 87  ? 0.4936 0.2473 0.3537 0.0091  -0.1327 0.0245  87  TYR H CE1 
5591  C CE2 . TYR D 87  ? 0.4942 0.2567 0.3564 0.0040  -0.1299 0.0224  87  TYR H CE2 
5592  C CZ  . TYR D 87  ? 0.4911 0.2523 0.3495 0.0073  -0.1318 0.0228  87  TYR H CZ  
5593  O OH  . TYR D 87  ? 0.4875 0.2545 0.3419 0.0087  -0.1320 0.0212  87  TYR H OH  
5594  N N   . CYS D 88  ? 0.5671 0.2893 0.4486 -0.0015 -0.1332 0.0262  88  CYS H N   
5595  C CA  . CYS D 88  ? 0.5787 0.2943 0.4664 -0.0033 -0.1319 0.0290  88  CYS H CA  
5596  C C   . CYS D 88  ? 0.5735 0.2892 0.4630 0.0000  -0.1288 0.0357  88  CYS H C   
5597  O O   . CYS D 88  ? 0.5970 0.3154 0.4833 0.0038  -0.1283 0.0373  88  CYS H O   
5598  C CB  . CYS D 88  ? 0.6020 0.3075 0.4903 -0.0058 -0.1328 0.0239  88  CYS H CB  
5599  S SG  . CYS D 88  ? 0.6201 0.3200 0.5041 -0.0018 -0.1306 0.0201  88  CYS H SG  
5600  N N   . GLN D 89  ? 0.5570 0.2705 0.4522 -0.0016 -0.1271 0.0406  89  GLN H N   
5601  C CA  . GLN D 89  ? 0.5569 0.2712 0.4544 0.0006  -0.1248 0.0490  89  GLN H CA  
5602  C C   . GLN D 89  ? 0.5687 0.2740 0.4752 -0.0012 -0.1232 0.0517  89  GLN H C   
5603  O O   . GLN D 89  ? 0.5817 0.2844 0.4913 -0.0053 -0.1237 0.0483  89  GLN H O   
5604  C CB  . GLN D 89  ? 0.5426 0.2677 0.4354 -0.0008 -0.1236 0.0536  89  GLN H CB  
5605  C CG  . GLN D 89  ? 0.5402 0.2684 0.4331 -0.0001 -0.1223 0.0637  89  GLN H CG  
5606  C CD  . GLN D 89  ? 0.5386 0.2734 0.4286 -0.0045 -0.1195 0.0676  89  GLN H CD  
5607  O OE1 . GLN D 89  ? 0.5329 0.2742 0.4177 -0.0069 -0.1182 0.0631  89  GLN H OE1 
5608  N NE2 . GLN D 89  ? 0.5458 0.2788 0.4399 -0.0060 -0.1179 0.0760  89  GLN H NE2 
5609  N N   . HIS D 90  ? 0.5622 0.2629 0.4749 0.0014  -0.1213 0.0581  90  HIS H N   
5610  C CA  . HIS D 90  ? 0.5692 0.2619 0.4915 -0.0007 -0.1192 0.0618  90  HIS H CA  
5611  C C   . HIS D 90  ? 0.5713 0.2706 0.4943 -0.0018 -0.1179 0.0726  90  HIS H C   
5612  O O   . HIS D 90  ? 0.5685 0.2773 0.4852 -0.0004 -0.1186 0.0782  90  HIS H O   
5613  C CB  . HIS D 90  ? 0.5754 0.2554 0.5075 0.0012  -0.1169 0.0604  90  HIS H CB  
5614  C CG  . HIS D 90  ? 0.5799 0.2601 0.5195 0.0060  -0.1152 0.0704  90  HIS H CG  
5615  N ND1 . HIS D 90  ? 0.5768 0.2573 0.5245 0.0059  -0.1139 0.0820  90  HIS H ND1 
5616  C CD2 . HIS D 90  ? 0.5733 0.2547 0.5149 0.0110  -0.1150 0.0718  90  HIS H CD2 
5617  C CE1 . HIS D 90  ? 0.5739 0.2559 0.5286 0.0105  -0.1136 0.0908  90  HIS H CE1 
5618  N NE2 . HIS D 90  ? 0.5716 0.2540 0.5237 0.0138  -0.1141 0.0846  90  HIS H NE2 
5619  N N   . PHE D 91  ? 0.5766 0.2711 0.5068 -0.0052 -0.1160 0.0752  91  PHE H N   
5620  C CA  . PHE D 91  ? 0.5819 0.2816 0.5130 -0.0074 -0.1140 0.0853  91  PHE H CA  
5621  C C   . PHE D 91  ? 0.6060 0.2958 0.5502 -0.0072 -0.1119 0.0919  91  PHE H C   
5622  O O   . PHE D 91  ? 0.6317 0.3204 0.5808 -0.0107 -0.1097 0.0967  91  PHE H O   
5623  C CB  . PHE D 91  ? 0.5750 0.2796 0.5036 -0.0123 -0.1125 0.0821  91  PHE H CB  
5624  C CG  . PHE D 91  ? 0.5686 0.2845 0.4862 -0.0132 -0.1126 0.0787  91  PHE H CG  
5625  C CD1 . PHE D 91  ? 0.5678 0.2933 0.4769 -0.0147 -0.1106 0.0851  91  PHE H CD1 
5626  C CD2 . PHE D 91  ? 0.5575 0.2745 0.4736 -0.0135 -0.1143 0.0691  91  PHE H CD2 
5627  C CE1 . PHE D 91  ? 0.5562 0.2911 0.4559 -0.0164 -0.1093 0.0806  91  PHE H CE1 
5628  C CE2 . PHE D 91  ? 0.5496 0.2761 0.4582 -0.0143 -0.1133 0.0659  91  PHE H CE2 
5629  C CZ  . PHE D 91  ? 0.5506 0.2855 0.4511 -0.0157 -0.1104 0.0708  91  PHE H CZ  
5630  N N   . TRP D 92  ? 0.6112 0.2934 0.5628 -0.0030 -0.1118 0.0923  92  TRP H N   
5631  C CA  . TRP D 92  ? 0.6215 0.2930 0.5884 -0.0023 -0.1090 0.0983  92  TRP H CA  
5632  C C   . TRP D 92  ? 0.6268 0.3028 0.5995 0.0014  -0.1091 0.1130  92  TRP H C   
5633  O O   . TRP D 92  ? 0.6393 0.3259 0.6056 -0.0006 -0.1103 0.1229  92  TRP H O   
5634  C CB  . TRP D 92  ? 0.6304 0.2882 0.6044 -0.0018 -0.1072 0.0869  92  TRP H CB  
5635  C CG  . TRP D 92  ? 0.6444 0.2892 0.6361 -0.0009 -0.1030 0.0909  92  TRP H CG  
5636  C CD1 . TRP D 92  ? 0.6467 0.2820 0.6494 0.0030  -0.0996 0.0889  92  TRP H CD1 
5637  C CD2 . TRP D 92  ? 0.6559 0.2957 0.6585 -0.0039 -0.1006 0.0979  92  TRP H CD2 
5638  N NE1 . TRP D 92  ? 0.6599 0.2841 0.6805 0.0028  -0.0951 0.0941  92  TRP H NE1 
5639  C CE2 . TRP D 92  ? 0.6641 0.2908 0.6846 -0.0014 -0.0960 0.1000  92  TRP H CE2 
5640  C CE3 . TRP D 92  ? 0.6561 0.3007 0.6562 -0.0086 -0.1011 0.1025  92  TRP H CE3 
5641  C CZ2 . TRP D 92  ? 0.6732 0.2914 0.7089 -0.0035 -0.0925 0.1066  92  TRP H CZ2 
5642  C CZ3 . TRP D 92  ? 0.6606 0.2974 0.6748 -0.0108 -0.0978 0.1092  92  TRP H CZ3 
5643  C CH2 . TRP D 92  ? 0.6695 0.2933 0.7012 -0.0083 -0.0938 0.1114  92  TRP H CH2 
5644  N N   . SER D 93  ? 0.6196 0.2883 0.6045 0.0063  -0.1078 0.1148  93  SER H N   
5645  C CA  . SER D 93  ? 0.6112 0.2831 0.6071 0.0108  -0.1083 0.1293  93  SER H CA  
5646  C C   . SER D 93  ? 0.6035 0.2918 0.5860 0.0114  -0.1131 0.1357  93  SER H C   
5647  O O   . SER D 93  ? 0.6021 0.2948 0.5722 0.0116  -0.1148 0.1254  93  SER H O   
5648  C CB  . SER D 93  ? 0.6044 0.2669 0.6127 0.0162  -0.1056 0.1238  93  SER H CB  
5649  O OG  . SER D 93  ? 0.6175 0.2638 0.6420 0.0160  -0.1000 0.1195  93  SER H OG  
5650  N N   . ILE D 94  ? 0.6049 0.3021 0.5914 0.0118  -0.1156 0.1526  94  ILE H N   
5651  C CA  . ILE D 94  ? 0.5984 0.3106 0.5748 0.0124  -0.1206 0.1590  94  ILE H CA  
5652  C C   . ILE D 94  ? 0.5985 0.3071 0.5875 0.0193  -0.1207 0.1570  94  ILE H C   
5653  O O   . ILE D 94  ? 0.6115 0.3074 0.6204 0.0233  -0.1166 0.1571  94  ILE H O   
5654  C CB  . ILE D 94  ? 0.6082 0.3302 0.5876 0.0097  -0.1236 0.1795  94  ILE H CB  
5655  C CG1 . ILE D 94  ? 0.6043 0.3442 0.5707 0.0077  -0.1298 0.1880  94  ILE H CG1 
5656  C CG2 . ILE D 94  ? 0.6090 0.3215 0.6152 0.0144  -0.1218 0.1910  94  ILE H CG2 
5657  C CD1 . ILE D 94  ? 0.6110 0.3631 0.5654 0.0000  -0.1322 0.2014  94  ILE H CD1 
5658  N N   . PRO D 95  ? 0.5866 0.3046 0.5654 0.0208  -0.1240 0.1532  95  PRO H N   
5659  C CA  . PRO D 95  ? 0.5774 0.3060 0.5328 0.0162  -0.1266 0.1455  95  PRO H CA  
5660  C C   . PRO D 95  ? 0.5693 0.2894 0.5167 0.0155  -0.1235 0.1267  95  PRO H C   
5661  O O   . PRO D 95  ? 0.5719 0.2816 0.5273 0.0192  -0.1209 0.1177  95  PRO H O   
5662  C CB  . PRO D 95  ? 0.5746 0.3136 0.5268 0.0190  -0.1307 0.1475  95  PRO H CB  
5663  C CG  . PRO D 95  ? 0.5752 0.3052 0.5492 0.0262  -0.1284 0.1488  95  PRO H CG  
5664  C CD  . PRO D 95  ? 0.5880 0.3065 0.5801 0.0271  -0.1246 0.1558  95  PRO H CD  
5665  N N   . TRP D 96  ? 0.5665 0.2917 0.4986 0.0102  -0.1236 0.1214  96  TRP H N   
5666  C CA  . TRP D 96  ? 0.5511 0.2726 0.4747 0.0090  -0.1224 0.1057  96  TRP H CA  
5667  C C   . TRP D 96  ? 0.5500 0.2754 0.4683 0.0122  -0.1243 0.0987  96  TRP H C   
5668  O O   . TRP D 96  ? 0.5490 0.2852 0.4624 0.0129  -0.1272 0.1048  96  TRP H O   
5669  C CB  . TRP D 96  ? 0.5391 0.2675 0.4503 0.0030  -0.1217 0.1036  96  TRP H CB  
5670  C CG  . TRP D 96  ? 0.5426 0.2668 0.4594 -0.0004 -0.1190 0.1089  96  TRP H CG  
5671  C CD1 . TRP D 96  ? 0.5478 0.2604 0.4789 0.0009  -0.1172 0.1118  96  TRP H CD1 
5672  C CD2 . TRP D 96  ? 0.5441 0.2747 0.4528 -0.0064 -0.1169 0.1106  96  TRP H CD2 
5673  N NE1 . TRP D 96  ? 0.5497 0.2615 0.4823 -0.0035 -0.1148 0.1161  96  TRP H NE1 
5674  C CE2 . TRP D 96  ? 0.5508 0.2737 0.4698 -0.0081 -0.1144 0.1156  96  TRP H CE2 
5675  C CE3 . TRP D 96  ? 0.5346 0.2760 0.4292 -0.0109 -0.1158 0.1079  96  TRP H CE3 
5676  C CZ2 . TRP D 96  ? 0.5498 0.2763 0.4652 -0.0139 -0.1110 0.1184  96  TRP H CZ2 
5677  C CZ3 . TRP D 96  ? 0.5357 0.2802 0.4268 -0.0168 -0.1117 0.1101  96  TRP H CZ3 
5678  C CH2 . TRP D 96  ? 0.5418 0.2792 0.4431 -0.0181 -0.1095 0.1155  96  TRP H CH2 
5679  N N   . THR D 97  ? 0.5553 0.2722 0.4743 0.0136  -0.1229 0.0864  97  THR H N   
5680  C CA  . THR D 97  ? 0.5634 0.2829 0.4779 0.0165  -0.1241 0.0795  97  THR H CA  
5681  C C   . THR D 97  ? 0.5732 0.2915 0.4780 0.0137  -0.1243 0.0668  97  THR H C   
5682  O O   . THR D 97  ? 0.5907 0.3030 0.4963 0.0104  -0.1233 0.0626  97  THR H O   
5683  C CB  . THR D 97  ? 0.5600 0.2709 0.4875 0.0216  -0.1219 0.0793  97  THR H CB  
5684  O OG1 . THR D 97  ? 0.5691 0.2667 0.5026 0.0199  -0.1185 0.0730  97  THR H OG1 
5685  C CG2 . THR D 97  ? 0.5583 0.2723 0.4988 0.0250  -0.1223 0.0935  97  THR H CG2 
5686  N N   . PHE D 98  ? 0.5820 0.3065 0.4791 0.0148  -0.1260 0.0617  98  PHE H N   
5687  C CA  . PHE D 98  ? 0.5889 0.3140 0.4780 0.0125  -0.1268 0.0516  98  PHE H CA  
5688  C C   . PHE D 98  ? 0.5970 0.3168 0.4858 0.0147  -0.1266 0.0436  98  PHE H C   
5689  O O   . PHE D 98  ? 0.6051 0.3230 0.4990 0.0186  -0.1253 0.0453  98  PHE H O   
5690  C CB  . PHE D 98  ? 0.5731 0.3104 0.4529 0.0110  -0.1283 0.0517  98  PHE H CB  
5691  C CG  . PHE D 98  ? 0.5650 0.3086 0.4418 0.0072  -0.1274 0.0573  98  PHE H CG  
5692  C CD1 . PHE D 98  ? 0.5667 0.3151 0.4439 0.0072  -0.1277 0.0675  98  PHE H CD1 
5693  C CD2 . PHE D 98  ? 0.5519 0.2971 0.4263 0.0033  -0.1260 0.0527  98  PHE H CD2 
5694  C CE1 . PHE D 98  ? 0.5695 0.3238 0.4420 0.0025  -0.1261 0.0723  98  PHE H CE1 
5695  C CE2 . PHE D 98  ? 0.5490 0.2996 0.4209 -0.0006 -0.1235 0.0568  98  PHE H CE2 
5696  C CZ  . PHE D 98  ? 0.5632 0.3182 0.4326 -0.0014 -0.1234 0.0662  98  PHE H CZ  
5697  N N   . GLY D 99  ? 0.6035 0.3217 0.4869 0.0118  -0.1277 0.0354  99  GLY H N   
5698  C CA  . GLY D 99  ? 0.6172 0.3316 0.4974 0.0124  -0.1275 0.0277  99  GLY H CA  
5699  C C   . GLY D 99  ? 0.6146 0.3382 0.4887 0.0144  -0.1290 0.0268  99  GLY H C   
5700  O O   . GLY D 99  ? 0.6180 0.3509 0.4897 0.0146  -0.1303 0.0310  99  GLY H O   
5701  N N   . GLY D 100 ? 0.6181 0.3390 0.4892 0.0152  -0.1283 0.0207  100 GLY H N   
5702  C CA  . GLY D 100 ? 0.6301 0.3589 0.4969 0.0173  -0.1293 0.0197  100 GLY H CA  
5703  C C   . GLY D 100 ? 0.6598 0.3953 0.5204 0.0142  -0.1322 0.0173  100 GLY H C   
5704  O O   . GLY D 100 ? 0.6917 0.4352 0.5494 0.0155  -0.1330 0.0178  100 GLY H O   
5705  N N   . GLY D 101 ? 0.6752 0.4075 0.5353 0.0099  -0.1337 0.0152  101 GLY H N   
5706  C CA  . GLY D 101 ? 0.6668 0.4049 0.5252 0.0070  -0.1363 0.0139  101 GLY H CA  
5707  C C   . GLY D 101 ? 0.6762 0.4125 0.5304 0.0041  -0.1387 0.0089  101 GLY H C   
5708  O O   . GLY D 101 ? 0.7211 0.4546 0.5708 0.0051  -0.1376 0.0056  101 GLY H O   
5709  N N   . THR D 102 ? 0.6449 0.3833 0.5013 0.0000  -0.1419 0.0091  102 THR H N   
5710  C CA  . THR D 102 ? 0.6301 0.3696 0.4830 -0.0037 -0.1456 0.0068  102 THR H CA  
5711  C C   . THR D 102 ? 0.6273 0.3755 0.4858 -0.0035 -0.1469 0.0094  102 THR H C   
5712  O O   . THR D 102 ? 0.6279 0.3787 0.4950 -0.0046 -0.1470 0.0123  102 THR H O   
5713  C CB  . THR D 102 ? 0.6431 0.3780 0.4964 -0.0099 -0.1492 0.0063  102 THR H CB  
5714  O OG1 . THR D 102 ? 0.6779 0.4036 0.5270 -0.0104 -0.1466 0.0027  102 THR H OG1 
5715  C CG2 . THR D 102 ? 0.6522 0.3894 0.5007 -0.0153 -0.1541 0.0053  102 THR H CG2 
5716  N N   . LYS D 103 ? 0.6199 0.3720 0.4748 -0.0022 -0.1471 0.0082  103 LYS H N   
5717  C CA  . LYS D 103 ? 0.6199 0.3794 0.4816 -0.0020 -0.1475 0.0101  103 LYS H CA  
5718  C C   . LYS D 103 ? 0.6309 0.3922 0.4954 -0.0067 -0.1528 0.0122  103 LYS H C   
5719  O O   . LYS D 103 ? 0.6961 0.4556 0.5518 -0.0091 -0.1553 0.0107  103 LYS H O   
5720  C CB  . LYS D 103 ? 0.6162 0.3796 0.4742 0.0016  -0.1448 0.0083  103 LYS H CB  
5721  C CG  . LYS D 103 ? 0.6391 0.4093 0.5053 0.0017  -0.1438 0.0093  103 LYS H CG  
5722  C CD  . LYS D 103 ? 0.6805 0.4543 0.5428 0.0040  -0.1422 0.0073  103 LYS H CD  
5723  C CE  . LYS D 103 ? 0.6834 0.4630 0.5550 0.0038  -0.1400 0.0074  103 LYS H CE  
5724  N NZ  . LYS D 103 ? 0.6987 0.4820 0.5665 0.0060  -0.1362 0.0045  103 LYS H NZ  
5725  N N   . VAL D 104 ? 0.5870 0.3522 0.4642 -0.0085 -0.1543 0.0162  104 VAL H N   
5726  C CA  . VAL D 104 ? 0.5620 0.3301 0.4450 -0.0135 -0.1606 0.0206  104 VAL H CA  
5727  C C   . VAL D 104 ? 0.5477 0.3225 0.4418 -0.0122 -0.1601 0.0237  104 VAL H C   
5728  O O   . VAL D 104 ? 0.5655 0.3432 0.4728 -0.0100 -0.1559 0.0245  104 VAL H O   
5729  C CB  . VAL D 104 ? 0.5579 0.3255 0.4508 -0.0169 -0.1632 0.0241  104 VAL H CB  
5730  C CG1 . VAL D 104 ? 0.5446 0.3174 0.4469 -0.0226 -0.1708 0.0307  104 VAL H CG1 
5731  C CG2 . VAL D 104 ? 0.5577 0.3177 0.4403 -0.0187 -0.1633 0.0207  104 VAL H CG2 
5732  N N   . GLU D 105 ? 0.5320 0.3091 0.4209 -0.0141 -0.1637 0.0251  105 GLU H N   
5733  C CA  . GLU D 105 ? 0.5299 0.3125 0.4281 -0.0128 -0.1630 0.0279  105 GLU H CA  
5734  C C   . GLU D 105 ? 0.5214 0.3092 0.4307 -0.0180 -0.1705 0.0366  105 GLU H C   
5735  O O   . GLU D 105 ? 0.5338 0.3210 0.4379 -0.0234 -0.1768 0.0393  105 GLU H O   
5736  C CB  . GLU D 105 ? 0.5535 0.3346 0.4364 -0.0107 -0.1609 0.0231  105 GLU H CB  
5737  C CG  . GLU D 105 ? 0.6155 0.4014 0.5029 -0.0104 -0.1611 0.0255  105 GLU H CG  
5738  C CD  . GLU D 105 ? 0.6516 0.4388 0.5288 -0.0146 -0.1660 0.0280  105 GLU H CD  
5739  O OE1 . GLU D 105 ? 0.6628 0.4501 0.5357 -0.0205 -0.1723 0.0318  105 GLU H OE1 
5740  O OE2 . GLU D 105 ? 0.6939 0.4827 0.5676 -0.0127 -0.1636 0.0265  105 GLU H OE2 
5741  N N   . ILE D 106 ? 0.4917 0.2850 0.4172 -0.0169 -0.1699 0.0414  106 ILE H N   
5742  C CA  . ILE D 106 ? 0.4821 0.2816 0.4225 -0.0213 -0.1770 0.0519  106 ILE H CA  
5743  C C   . ILE D 106 ? 0.4861 0.2878 0.4130 -0.0255 -0.1829 0.0550  106 ILE H C   
5744  O O   . ILE D 106 ? 0.4798 0.2809 0.3997 -0.0227 -0.1791 0.0514  106 ILE H O   
5745  C CB  . ILE D 106 ? 0.4717 0.2755 0.4393 -0.0180 -0.1726 0.0561  106 ILE H CB  
5746  C CG1 . ILE D 106 ? 0.4673 0.2684 0.4456 -0.0144 -0.1645 0.0510  106 ILE H CG1 
5747  C CG2 . ILE D 106 ? 0.4541 0.2652 0.4416 -0.0224 -0.1806 0.0692  106 ILE H CG2 
5748  C CD1 . ILE D 106 ? 0.4685 0.2724 0.4736 -0.0115 -0.1572 0.0523  106 ILE H CD1 
5749  N N   . LYS D 107 ? 0.4961 0.3007 0.4185 -0.0330 -0.1922 0.0617  107 LYS H N   
5750  C CA  . LYS D 107 ? 0.5006 0.3078 0.4082 -0.0387 -0.1978 0.0649  107 LYS H CA  
5751  C C   . LYS D 107 ? 0.4940 0.3097 0.4219 -0.0400 -0.2022 0.0771  107 LYS H C   
5752  O O   . LYS D 107 ? 0.4979 0.3183 0.4508 -0.0396 -0.2046 0.0854  107 LYS H O   
5753  C CB  . LYS D 107 ? 0.5236 0.3308 0.4146 -0.0482 -0.2060 0.0664  107 LYS H CB  
5754  C CG  . LYS D 107 ? 0.5532 0.3598 0.4200 -0.0543 -0.2082 0.0642  107 LYS H CG  
5755  C CD  . LYS D 107 ? 0.5911 0.3982 0.4424 -0.0655 -0.2161 0.0655  107 LYS H CD  
5756  C CE  . LYS D 107 ? 0.6373 0.4413 0.4607 -0.0716 -0.2149 0.0592  107 LYS H CE  
5757  N NZ  . LYS D 107 ? 0.6474 0.4577 0.4709 -0.0727 -0.2165 0.0660  107 LYS H NZ  
5758  N N   . ARG D 108 ? 0.4828 0.3003 0.4015 -0.0411 -0.2026 0.0783  108 ARG H N   
5759  C CA  . ARG D 108 ? 0.4701 0.2940 0.4086 -0.0402 -0.2038 0.0881  108 ARG H CA  
5760  C C   . ARG D 108 ? 0.4823 0.3087 0.4018 -0.0459 -0.2079 0.0910  108 ARG H C   
5761  O O   . ARG D 108 ? 0.4878 0.3096 0.3806 -0.0486 -0.2066 0.0824  108 ARG H O   
5762  C CB  . ARG D 108 ? 0.4507 0.2711 0.4040 -0.0307 -0.1927 0.0812  108 ARG H CB  
5763  C CG  . ARG D 108 ? 0.4469 0.2714 0.4179 -0.0287 -0.1908 0.0875  108 ARG H CG  
5764  C CD  . ARG D 108 ? 0.4410 0.2613 0.4099 -0.0222 -0.1805 0.0773  108 ARG H CD  
5765  N NE  . ARG D 108 ? 0.4408 0.2651 0.4358 -0.0206 -0.1787 0.0850  108 ARG H NE  
5766  C CZ  . ARG D 108 ? 0.4503 0.2792 0.4471 -0.0240 -0.1835 0.0942  108 ARG H CZ  
5767  N NH1 . ARG D 108 ? 0.4592 0.2895 0.4313 -0.0294 -0.1898 0.0959  108 ARG H NH1 
5768  N NH2 . ARG D 108 ? 0.4619 0.2939 0.4853 -0.0221 -0.1811 0.1014  108 ARG H NH2 
5769  N N   . THR D 109 ? 0.4814 0.3153 0.4156 -0.0485 -0.2127 0.1036  109 THR H N   
5770  C CA  . THR D 109 ? 0.4895 0.3266 0.4072 -0.0543 -0.2163 0.1076  109 THR H CA  
5771  C C   . THR D 109 ? 0.4792 0.3105 0.3851 -0.0482 -0.2061 0.0960  109 THR H C   
5772  O O   . THR D 109 ? 0.4610 0.2882 0.3787 -0.0396 -0.1977 0.0890  109 THR H O   
5773  C CB  . THR D 109 ? 0.4969 0.3435 0.4393 -0.0567 -0.2227 0.1250  109 THR H CB  
5774  O OG1 . THR D 109 ? 0.5053 0.3573 0.4636 -0.0607 -0.2312 0.1351  109 THR H OG1 
5775  C CG2 . THR D 109 ? 0.5066 0.3582 0.4331 -0.0643 -0.2279 0.1322  109 THR H CG2 
5776  N N   . VAL D 110 ? 0.4996 0.3310 0.3821 -0.0536 -0.2070 0.0945  110 VAL H N   
5777  C CA  . VAL D 110 ? 0.4997 0.3268 0.3711 -0.0489 -0.1982 0.0849  110 VAL H CA  
5778  C C   . VAL D 110 ? 0.4943 0.3248 0.3898 -0.0436 -0.1953 0.0910  110 VAL H C   
5779  O O   . VAL D 110 ? 0.5048 0.3422 0.4180 -0.0469 -0.2017 0.1050  110 VAL H O   
5780  C CB  . VAL D 110 ? 0.5131 0.3407 0.3563 -0.0575 -0.2002 0.0838  110 VAL H CB  
5781  C CG1 . VAL D 110 ? 0.5208 0.3490 0.3598 -0.0556 -0.1946 0.0823  110 VAL H CG1 
5782  C CG2 . VAL D 110 ? 0.5208 0.3409 0.3407 -0.0591 -0.1968 0.0708  110 VAL H CG2 
5783  N N   . ALA D 111 ? 0.4795 0.3054 0.3772 -0.0357 -0.1857 0.0806  111 ALA H N   
5784  C CA  . ALA D 111 ? 0.4605 0.2883 0.3783 -0.0310 -0.1810 0.0831  111 ALA H CA  
5785  C C   . ALA D 111 ? 0.4494 0.2738 0.3534 -0.0274 -0.1732 0.0723  111 ALA H C   
5786  O O   . ALA D 111 ? 0.4440 0.2636 0.3411 -0.0225 -0.1674 0.0608  111 ALA H O   
5787  C CB  . ALA D 111 ? 0.4375 0.2639 0.3808 -0.0250 -0.1769 0.0817  111 ALA H CB  
5788  N N   . ALA D 112 ? 0.4515 0.2790 0.3506 -0.0304 -0.1735 0.0767  112 ALA H N   
5789  C CA  . ALA D 112 ? 0.4467 0.2720 0.3353 -0.0273 -0.1662 0.0676  112 ALA H CA  
5790  C C   . ALA D 112 ? 0.4395 0.2630 0.3462 -0.0198 -0.1592 0.0612  112 ALA H C   
5791  O O   . ALA D 112 ? 0.4404 0.2653 0.3702 -0.0183 -0.1593 0.0665  112 ALA H O   
5792  C CB  . ALA D 112 ? 0.4447 0.2744 0.3302 -0.0321 -0.1677 0.0754  112 ALA H CB  
5793  N N   . PRO D 113 ? 0.4379 0.2585 0.3356 -0.0154 -0.1525 0.0497  113 PRO H N   
5794  C CA  . PRO D 113 ? 0.4318 0.2519 0.3442 -0.0102 -0.1462 0.0436  113 PRO H CA  
5795  C C   . PRO D 113 ? 0.4318 0.2549 0.3585 -0.0106 -0.1436 0.0477  113 PRO H C   
5796  O O   . PRO D 113 ? 0.4301 0.2557 0.3507 -0.0139 -0.1455 0.0532  113 PRO H O   
5797  C CB  . PRO D 113 ? 0.4312 0.2492 0.3274 -0.0071 -0.1419 0.0326  113 PRO H CB  
5798  C CG  . PRO D 113 ? 0.4337 0.2515 0.3108 -0.0106 -0.1437 0.0338  113 PRO H CG  
5799  C CD  . PRO D 113 ? 0.4411 0.2590 0.3158 -0.0157 -0.1508 0.0420  113 PRO H CD  
5800  N N   . SER D 114 ? 0.4356 0.2581 0.3817 -0.0077 -0.1388 0.0446  114 SER H N   
5801  C CA  . SER D 114 ? 0.4538 0.2779 0.4130 -0.0072 -0.1340 0.0440  114 SER H CA  
5802  C C   . SER D 114 ? 0.4618 0.2857 0.4099 -0.0047 -0.1288 0.0323  114 SER H C   
5803  O O   . SER D 114 ? 0.4963 0.3185 0.4419 -0.0026 -0.1265 0.0244  114 SER H O   
5804  C CB  . SER D 114 ? 0.4543 0.2773 0.4399 -0.0062 -0.1302 0.0450  114 SER H CB  
5805  O OG  . SER D 114 ? 0.4523 0.2767 0.4527 -0.0084 -0.1354 0.0581  114 SER H OG  
5806  N N   . VAL D 115 ? 0.4688 0.2950 0.4107 -0.0054 -0.1274 0.0319  115 VAL H N   
5807  C CA  . VAL D 115 ? 0.4733 0.3006 0.4032 -0.0033 -0.1241 0.0225  115 VAL H CA  
5808  C C   . VAL D 115 ? 0.4795 0.3091 0.4217 -0.0033 -0.1189 0.0185  115 VAL H C   
5809  O O   . VAL D 115 ? 0.5188 0.3499 0.4692 -0.0052 -0.1182 0.0241  115 VAL H O   
5810  C CB  . VAL D 115 ? 0.4760 0.3040 0.3869 -0.0042 -0.1259 0.0237  115 VAL H CB  
5811  C CG1 . VAL D 115 ? 0.4716 0.3011 0.3735 -0.0014 -0.1225 0.0151  115 VAL H CG1 
5812  C CG2 . VAL D 115 ? 0.4926 0.3176 0.3916 -0.0053 -0.1305 0.0264  115 VAL H CG2 
5813  N N   . PHE D 116 ? 0.4670 0.2972 0.4094 -0.0020 -0.1155 0.0092  116 PHE H N   
5814  C CA  . PHE D 116 ? 0.4569 0.2899 0.4086 -0.0031 -0.1107 0.0037  116 PHE H CA  
5815  C C   . PHE D 116 ? 0.4536 0.2906 0.3923 -0.0019 -0.1106 -0.0028 116 PHE H C   
5816  O O   . PHE D 116 ? 0.4549 0.2918 0.3824 -0.0002 -0.1126 -0.0055 116 PHE H O   
5817  C CB  . PHE D 116 ? 0.4546 0.2856 0.4199 -0.0044 -0.1066 -0.0018 116 PHE H CB  
5818  C CG  . PHE D 116 ? 0.4614 0.2884 0.4437 -0.0049 -0.1062 0.0048  116 PHE H CG  
5819  C CD1 . PHE D 116 ? 0.4629 0.2894 0.4640 -0.0064 -0.1034 0.0095  116 PHE H CD1 
5820  C CD2 . PHE D 116 ? 0.4660 0.2901 0.4478 -0.0038 -0.1087 0.0075  116 PHE H CD2 
5821  C CE1 . PHE D 116 ? 0.4568 0.2804 0.4776 -0.0067 -0.1032 0.0173  116 PHE H CE1 
5822  C CE2 . PHE D 116 ? 0.4581 0.2797 0.4592 -0.0043 -0.1085 0.0147  116 PHE H CE2 
5823  C CZ  . PHE D 116 ? 0.4526 0.2740 0.4739 -0.0056 -0.1058 0.0199  116 PHE H CZ  
5824  N N   . ILE D 117 ? 0.4505 0.2916 0.3930 -0.0031 -0.1081 -0.0047 117 ILE H N   
5825  C CA  . ILE D 117 ? 0.4352 0.2817 0.3696 -0.0023 -0.1081 -0.0098 117 ILE H CA  
5826  C C   . ILE D 117 ? 0.4325 0.2830 0.3769 -0.0057 -0.1048 -0.0164 117 ILE H C   
5827  O O   . ILE D 117 ? 0.4347 0.2841 0.3921 -0.0081 -0.1015 -0.0161 117 ILE H O   
5828  C CB  . ILE D 117 ? 0.4348 0.2835 0.3621 -0.0007 -0.1087 -0.0058 117 ILE H CB  
5829  C CG1 . ILE D 117 ? 0.4380 0.2918 0.3576 0.0013  -0.1094 -0.0093 117 ILE H CG1 
5830  C CG2 . ILE D 117 ? 0.4263 0.2764 0.3626 -0.0028 -0.1061 -0.0022 117 ILE H CG2 
5831  C CD1 . ILE D 117 ? 0.4472 0.3017 0.3602 0.0032  -0.1083 -0.0061 117 ILE H CD1 
5832  N N   . PHE D 118 ? 0.4358 0.2908 0.3741 -0.0066 -0.1057 -0.0223 118 PHE H N   
5833  C CA  . PHE D 118 ? 0.4317 0.2915 0.3760 -0.0115 -0.1032 -0.0295 118 PHE H CA  
5834  C C   . PHE D 118 ? 0.4294 0.2982 0.3685 -0.0116 -0.1059 -0.0302 118 PHE H C   
5835  O O   . PHE D 118 ? 0.4285 0.3000 0.3579 -0.0090 -0.1096 -0.0285 118 PHE H O   
5836  C CB  . PHE D 118 ? 0.4336 0.2921 0.3743 -0.0143 -0.1025 -0.0355 118 PHE H CB  
5837  C CG  . PHE D 118 ? 0.4312 0.2815 0.3799 -0.0143 -0.0991 -0.0351 118 PHE H CG  
5838  C CD1 . PHE D 118 ? 0.4339 0.2810 0.3984 -0.0179 -0.0931 -0.0387 118 PHE H CD1 
5839  C CD2 . PHE D 118 ? 0.4318 0.2776 0.3746 -0.0108 -0.1016 -0.0311 118 PHE H CD2 
5840  C CE1 . PHE D 118 ? 0.4358 0.2757 0.4116 -0.0175 -0.0895 -0.0377 118 PHE H CE1 
5841  C CE2 . PHE D 118 ? 0.4357 0.2749 0.3886 -0.0108 -0.0988 -0.0298 118 PHE H CE2 
5842  C CZ  . PHE D 118 ? 0.4356 0.2720 0.4058 -0.0140 -0.0927 -0.0329 118 PHE H CZ  
5843  N N   . PRO D 119 ? 0.4261 0.3002 0.3732 -0.0147 -0.1041 -0.0323 119 PRO H N   
5844  C CA  . PRO D 119 ? 0.4359 0.3200 0.3806 -0.0155 -0.1071 -0.0326 119 PRO H CA  
5845  C C   . PRO D 119 ? 0.4535 0.3432 0.3931 -0.0208 -0.1092 -0.0386 119 PRO H C   
5846  O O   . PRO D 119 ? 0.4631 0.3481 0.4021 -0.0244 -0.1066 -0.0439 119 PRO H O   
5847  C CB  . PRO D 119 ? 0.4358 0.3229 0.3924 -0.0181 -0.1039 -0.0333 119 PRO H CB  
5848  C CG  . PRO D 119 ? 0.4259 0.3037 0.3899 -0.0174 -0.0996 -0.0312 119 PRO H CG  
5849  C CD  . PRO D 119 ? 0.4292 0.3003 0.3898 -0.0178 -0.0993 -0.0337 119 PRO H CD  
5850  N N   . PRO D 120 ? 0.4512 0.3515 0.3875 -0.0221 -0.1139 -0.0376 120 PRO H N   
5851  C CA  . PRO D 120 ? 0.4509 0.3583 0.3811 -0.0292 -0.1168 -0.0425 120 PRO H CA  
5852  C C   . PRO D 120 ? 0.4597 0.3694 0.3967 -0.0377 -0.1130 -0.0506 120 PRO H C   
5853  O O   . PRO D 120 ? 0.4550 0.3661 0.4024 -0.0377 -0.1109 -0.0502 120 PRO H O   
5854  C CB  . PRO D 120 ? 0.4491 0.3682 0.3784 -0.0276 -0.1232 -0.0364 120 PRO H CB  
5855  C CG  . PRO D 120 ? 0.4459 0.3653 0.3852 -0.0221 -0.1215 -0.0317 120 PRO H CG  
5856  C CD  . PRO D 120 ? 0.4441 0.3504 0.3835 -0.0176 -0.1163 -0.0314 120 PRO H CD  
5857  N N   . SER D 121 ? 0.4737 0.3831 0.4049 -0.0455 -0.1112 -0.0586 121 SER H N   
5858  C CA  . SER D 121 ? 0.4880 0.3993 0.4238 -0.0555 -0.1068 -0.0686 121 SER H CA  
5859  C C   . SER D 121 ? 0.5100 0.4356 0.4466 -0.0613 -0.1122 -0.0682 121 SER H C   
5860  O O   . SER D 121 ? 0.5291 0.4646 0.4596 -0.0599 -0.1200 -0.0614 121 SER H O   
5861  C CB  . SER D 121 ? 0.4919 0.4002 0.4188 -0.0630 -0.1033 -0.0774 121 SER H CB  
5862  O OG  . SER D 121 ? 0.4971 0.4127 0.4089 -0.0643 -0.1101 -0.0741 121 SER H OG  
5863  N N   . ASP D 122 ? 0.5242 0.4512 0.4699 -0.0682 -0.1082 -0.0750 122 ASP H N   
5864  C CA  . ASP D 122 ? 0.5377 0.4792 0.4849 -0.0748 -0.1137 -0.0748 122 ASP H CA  
5865  C C   . ASP D 122 ? 0.5484 0.5005 0.4805 -0.0847 -0.1195 -0.0781 122 ASP H C   
5866  O O   . ASP D 122 ? 0.5481 0.5149 0.4782 -0.0883 -0.1280 -0.0730 122 ASP H O   
5867  C CB  . ASP D 122 ? 0.5511 0.4921 0.5111 -0.0812 -0.1082 -0.0820 122 ASP H CB  
5868  C CG  . ASP D 122 ? 0.5532 0.4814 0.5273 -0.0738 -0.1006 -0.0805 122 ASP H CG  
5869  O OD1 . ASP D 122 ? 0.5545 0.4812 0.5323 -0.0638 -0.1025 -0.0706 122 ASP H OD1 
5870  O OD2 . ASP D 122 ? 0.5682 0.4883 0.5500 -0.0788 -0.0926 -0.0891 122 ASP H OD2 
5871  N N   . GLU D 123 ? 0.5513 0.4962 0.4734 -0.0893 -0.1149 -0.0858 123 GLU H N   
5872  C CA  . GLU D 123 ? 0.5674 0.5207 0.4724 -0.0992 -0.1193 -0.0890 123 GLU H CA  
5873  C C   . GLU D 123 ? 0.5578 0.5201 0.4558 -0.0930 -0.1298 -0.0757 123 GLU H C   
5874  O O   . GLU D 123 ? 0.5548 0.5324 0.4474 -0.0995 -0.1387 -0.0713 123 GLU H O   
5875  C CB  . GLU D 123 ? 0.5899 0.5313 0.4876 -0.1032 -0.1102 -0.0993 123 GLU H CB  
5876  C CG  . GLU D 123 ? 0.6148 0.5643 0.4931 -0.1163 -0.1126 -0.1052 123 GLU H CG  
5877  C CD  . GLU D 123 ? 0.6413 0.5791 0.5127 -0.1206 -0.1023 -0.1161 123 GLU H CD  
5878  O OE1 . GLU D 123 ? 0.6382 0.5610 0.5231 -0.1144 -0.0922 -0.1204 123 GLU H OE1 
5879  O OE2 . GLU D 123 ? 0.6514 0.5955 0.5047 -0.1308 -0.1041 -0.1198 123 GLU H OE2 
5880  N N   . GLN D 124 ? 0.5530 0.5060 0.4526 -0.0806 -0.1290 -0.0687 124 GLN H N   
5881  C CA  . GLN D 124 ? 0.5490 0.5082 0.4435 -0.0743 -0.1373 -0.0569 124 GLN H CA  
5882  C C   . GLN D 124 ? 0.5392 0.5101 0.4445 -0.0708 -0.1442 -0.0474 124 GLN H C   
5883  O O   . GLN D 124 ? 0.5384 0.5213 0.4412 -0.0715 -0.1528 -0.0387 124 GLN H O   
5884  C CB  . GLN D 124 ? 0.5566 0.5024 0.4518 -0.0622 -0.1340 -0.0525 124 GLN H CB  
5885  C CG  . GLN D 124 ? 0.5582 0.5091 0.4480 -0.0567 -0.1415 -0.0415 124 GLN H CG  
5886  C CD  . GLN D 124 ? 0.5563 0.4937 0.4476 -0.0453 -0.1379 -0.0380 124 GLN H CD  
5887  O OE1 . GLN D 124 ? 0.5630 0.4899 0.4611 -0.0409 -0.1316 -0.0412 124 GLN H OE1 
5888  N NE2 . GLN D 124 ? 0.5641 0.5020 0.4493 -0.0413 -0.1420 -0.0310 124 GLN H NE2 
5889  N N   . LEU D 125 ? 0.5228 0.4905 0.4416 -0.0673 -0.1400 -0.0488 125 LEU H N   
5890  C CA  . LEU D 125 ? 0.5276 0.5052 0.4593 -0.0633 -0.1445 -0.0406 125 LEU H CA  
5891  C C   . LEU D 125 ? 0.5507 0.5465 0.4821 -0.0742 -0.1527 -0.0394 125 LEU H C   
5892  O O   . LEU D 125 ? 0.5465 0.5543 0.4854 -0.0712 -0.1601 -0.0288 125 LEU H O   
5893  C CB  . LEU D 125 ? 0.5233 0.4935 0.4680 -0.0595 -0.1374 -0.0437 125 LEU H CB  
5894  C CG  . LEU D 125 ? 0.5129 0.4710 0.4624 -0.0469 -0.1326 -0.0388 125 LEU H CG  
5895  C CD1 . LEU D 125 ? 0.5035 0.4597 0.4668 -0.0446 -0.1277 -0.0390 125 LEU H CD1 
5896  C CD2 . LEU D 125 ? 0.5039 0.4660 0.4534 -0.0388 -0.1377 -0.0284 125 LEU H CD2 
5897  N N   . LYS D 126 ? 0.5969 0.5949 0.5205 -0.0872 -0.1510 -0.0501 126 LYS H N   
5898  C CA  . LYS D 126 ? 0.6109 0.6265 0.5297 -0.1008 -0.1591 -0.0506 126 LYS H CA  
5899  C C   . LYS D 126 ? 0.6070 0.6351 0.5183 -0.1012 -0.1700 -0.0388 126 LYS H C   
5900  O O   . LYS D 126 ? 0.6373 0.6826 0.5546 -0.1055 -0.1795 -0.0304 126 LYS H O   
5901  C CB  . LYS D 126 ? 0.6261 0.6386 0.5330 -0.1154 -0.1536 -0.0661 126 LYS H CB  
5902  C CG  . LYS D 126 ? 0.6560 0.6651 0.5744 -0.1201 -0.1466 -0.0759 126 LYS H CG  
5903  C CD  . LYS D 126 ? 0.6757 0.6837 0.5843 -0.1367 -0.1410 -0.0923 126 LYS H CD  
5904  C CE  . LYS D 126 ? 0.6759 0.6742 0.5679 -0.1403 -0.1354 -0.1000 126 LYS H CE  
5905  N NZ  . LYS D 126 ? 0.7036 0.6912 0.5952 -0.1501 -0.1231 -0.1176 126 LYS H NZ  
5906  N N   . SER D 127 ? 0.5945 0.6145 0.4945 -0.0968 -0.1689 -0.0372 127 SER H N   
5907  C CA  . SER D 127 ? 0.6063 0.6369 0.4991 -0.0975 -0.1785 -0.0258 127 SER H CA  
5908  C C   . SER D 127 ? 0.5771 0.6093 0.4854 -0.0831 -0.1825 -0.0111 127 SER H C   
5909  O O   . SER D 127 ? 0.5604 0.5989 0.4660 -0.0811 -0.1895 -0.0003 127 SER H O   
5910  C CB  . SER D 127 ? 0.6573 0.6783 0.5320 -0.0995 -0.1749 -0.0307 127 SER H CB  
5911  O OG  . SER D 127 ? 0.6834 0.6864 0.5631 -0.0858 -0.1668 -0.0316 127 SER H OG  
5912  N N   . GLY D 128 ? 0.5546 0.5791 0.4785 -0.0727 -0.1767 -0.0110 128 GLY H N   
5913  C CA  . GLY D 128 ? 0.5300 0.5579 0.4714 -0.0610 -0.1792 0.0013  128 GLY H CA  
5914  C C   . GLY D 128 ? 0.5136 0.5283 0.4548 -0.0482 -0.1753 0.0058  128 GLY H C   
5915  O O   . GLY D 128 ? 0.5077 0.5263 0.4619 -0.0401 -0.1779 0.0165  128 GLY H O   
5916  N N   . THR D 129 ? 0.5090 0.5084 0.4367 -0.0470 -0.1688 -0.0022 129 THR H N   
5917  C CA  . THR D 129 ? 0.4993 0.4840 0.4265 -0.0356 -0.1636 -0.0004 129 THR H CA  
5918  C C   . THR D 129 ? 0.4928 0.4614 0.4155 -0.0339 -0.1540 -0.0111 129 THR H C   
5919  O O   . THR D 129 ? 0.5020 0.4694 0.4199 -0.0418 -0.1511 -0.0203 129 THR H O   
5920  C CB  . THR D 129 ? 0.5078 0.4918 0.4260 -0.0341 -0.1677 0.0055  129 THR H CB  
5921  O OG1 . THR D 129 ? 0.5290 0.5072 0.4303 -0.0415 -0.1654 -0.0032 129 THR H OG1 
5922  C CG2 . THR D 129 ? 0.4980 0.4978 0.4228 -0.0353 -0.1776 0.0185  129 THR H CG2 
5923  N N   . ALA D 130 ? 0.4752 0.4317 0.4012 -0.0237 -0.1488 -0.0095 130 ALA H N   
5924  C CA  . ALA D 130 ? 0.4596 0.4034 0.3856 -0.0217 -0.1409 -0.0166 130 ALA H CA  
5925  C C   . ALA D 130 ? 0.4554 0.3855 0.3739 -0.0154 -0.1377 -0.0164 130 ALA H C   
5926  O O   . ALA D 130 ? 0.4700 0.3968 0.3909 -0.0078 -0.1376 -0.0106 130 ALA H O   
5927  C CB  . ALA D 130 ? 0.4477 0.3923 0.3866 -0.0172 -0.1378 -0.0144 130 ALA H CB  
5928  N N   . SER D 131 ? 0.4410 0.3633 0.3513 -0.0191 -0.1346 -0.0230 131 SER H N   
5929  C CA  . SER D 131 ? 0.4269 0.3371 0.3309 -0.0140 -0.1321 -0.0227 131 SER H CA  
5930  C C   . SER D 131 ? 0.4214 0.3210 0.3297 -0.0110 -0.1261 -0.0253 131 SER H C   
5931  O O   . SER D 131 ? 0.4350 0.3323 0.3462 -0.0157 -0.1225 -0.0312 131 SER H O   
5932  C CB  . SER D 131 ? 0.4271 0.3362 0.3211 -0.0196 -0.1326 -0.0267 131 SER H CB  
5933  O OG  . SER D 131 ? 0.4430 0.3602 0.3316 -0.0204 -0.1389 -0.0210 131 SER H OG  
5934  N N   . VAL D 132 ? 0.4038 0.2974 0.3132 -0.0039 -0.1248 -0.0208 132 VAL H N   
5935  C CA  . VAL D 132 ? 0.4000 0.2843 0.3116 -0.0020 -0.1202 -0.0217 132 VAL H CA  
5936  C C   . VAL D 132 ? 0.4091 0.2838 0.3139 -0.0002 -0.1198 -0.0215 132 VAL H C   
5937  O O   . VAL D 132 ? 0.4198 0.2925 0.3186 0.0032  -0.1220 -0.0185 132 VAL H O   
5938  C CB  . VAL D 132 ? 0.3849 0.2686 0.3007 0.0023  -0.1182 -0.0178 132 VAL H CB  
5939  C CG1 . VAL D 132 ? 0.3749 0.2535 0.2951 0.0012  -0.1142 -0.0184 132 VAL H CG1 
5940  C CG2 . VAL D 132 ? 0.3826 0.2769 0.3055 0.0023  -0.1197 -0.0160 132 VAL H CG2 
5941  N N   . VAL D 133 ? 0.4121 0.2808 0.3197 -0.0026 -0.1168 -0.0244 133 VAL H N   
5942  C CA  . VAL D 133 ? 0.4229 0.2837 0.3261 -0.0014 -0.1167 -0.0239 133 VAL H CA  
5943  C C   . VAL D 133 ? 0.4392 0.2928 0.3454 0.0009  -0.1152 -0.0201 133 VAL H C   
5944  O O   . VAL D 133 ? 0.4527 0.3061 0.3670 -0.0005 -0.1127 -0.0197 133 VAL H O   
5945  C CB  . VAL D 133 ? 0.4232 0.2832 0.3283 -0.0064 -0.1144 -0.0296 133 VAL H CB  
5946  C CG1 . VAL D 133 ? 0.4214 0.2730 0.3258 -0.0050 -0.1135 -0.0286 133 VAL H CG1 
5947  C CG2 . VAL D 133 ? 0.4261 0.2936 0.3244 -0.0102 -0.1167 -0.0327 133 VAL H CG2 
5948  N N   . CYS D 134 ? 0.4476 0.2957 0.3472 0.0038  -0.1170 -0.0168 134 CYS H N   
5949  C CA  . CYS D 134 ? 0.4525 0.2943 0.3527 0.0047  -0.1169 -0.0124 134 CYS H CA  
5950  C C   . CYS D 134 ? 0.4503 0.2868 0.3504 0.0044  -0.1178 -0.0119 134 CYS H C   
5951  O O   . CYS D 134 ? 0.4447 0.2804 0.3378 0.0057  -0.1195 -0.0129 134 CYS H O   
5952  C CB  . CYS D 134 ? 0.4650 0.3055 0.3564 0.0075  -0.1179 -0.0092 134 CYS H CB  
5953  S SG  . CYS D 134 ? 0.4883 0.3227 0.3774 0.0063  -0.1187 -0.0033 134 CYS H SG  
5954  N N   . LEU D 135 ? 0.4590 0.2924 0.3689 0.0026  -0.1166 -0.0097 135 LEU H N   
5955  C CA  . LEU D 135 ? 0.4718 0.3007 0.3858 0.0022  -0.1169 -0.0087 135 LEU H CA  
5956  C C   . LEU D 135 ? 0.4958 0.3210 0.4099 0.0025  -0.1203 -0.0008 135 LEU H C   
5957  O O   . LEU D 135 ? 0.5062 0.3319 0.4264 0.0013  -0.1204 0.0039  135 LEU H O   
5958  C CB  . LEU D 135 ? 0.4660 0.2949 0.3950 -0.0006 -0.1121 -0.0126 135 LEU H CB  
5959  C CG  . LEU D 135 ? 0.4701 0.2944 0.4114 -0.0012 -0.1107 -0.0102 135 LEU H CG  
5960  C CD1 . LEU D 135 ? 0.4620 0.2845 0.3969 -0.0009 -0.1109 -0.0132 135 LEU H CD1 
5961  C CD2 . LEU D 135 ? 0.4652 0.2888 0.4253 -0.0039 -0.1043 -0.0135 135 LEU H CD2 
5962  N N   . LEU D 136 ? 0.5027 0.3247 0.4097 0.0034  -0.1233 0.0008  136 LEU H N   
5963  C CA  . LEU D 136 ? 0.4941 0.3131 0.4016 0.0023  -0.1272 0.0080  136 LEU H CA  
5964  C C   . LEU D 136 ? 0.4917 0.3089 0.4132 0.0016  -0.1266 0.0095  136 LEU H C   
5965  O O   . LEU D 136 ? 0.4960 0.3114 0.4153 0.0024  -0.1260 0.0060  136 LEU H O   
5966  C CB  . LEU D 136 ? 0.5007 0.3173 0.3917 0.0032  -0.1303 0.0079  136 LEU H CB  
5967  C CG  . LEU D 136 ? 0.5012 0.3184 0.3798 0.0032  -0.1304 0.0079  136 LEU H CG  
5968  C CD1 . LEU D 136 ? 0.4850 0.3063 0.3651 0.0048  -0.1266 0.0038  136 LEU H CD1 
5969  C CD2 . LEU D 136 ? 0.4999 0.3135 0.3650 0.0041  -0.1317 0.0060  136 LEU H CD2 
5970  N N   . ASN D 137 ? 0.4946 0.3121 0.4316 0.0000  -0.1267 0.0156  137 ASN H N   
5971  C CA  . ASN D 137 ? 0.5128 0.3286 0.4679 -0.0003 -0.1247 0.0170  137 ASN H CA  
5972  C C   . ASN D 137 ? 0.5191 0.3344 0.4788 -0.0016 -0.1309 0.0272  137 ASN H C   
5973  O O   . ASN D 137 ? 0.5391 0.3564 0.4988 -0.0036 -0.1353 0.0355  137 ASN H O   
5974  C CB  . ASN D 137 ? 0.5171 0.3336 0.4929 -0.0011 -0.1191 0.0165  137 ASN H CB  
5975  C CG  . ASN D 137 ? 0.5270 0.3412 0.5168 -0.0013 -0.1122 0.0099  137 ASN H CG  
5976  O OD1 . ASN D 137 ? 0.5106 0.3240 0.4898 -0.0010 -0.1105 0.0028  137 ASN H OD1 
5977  N ND2 . ASN D 137 ? 0.5329 0.3460 0.5471 -0.0022 -0.1075 0.0122  137 ASN H ND2 
5978  N N   . ASN D 138 ? 0.5150 0.3284 0.4781 -0.0012 -0.1314 0.0268  138 ASN H N   
5979  C CA  . ASN D 138 ? 0.5116 0.3252 0.4846 -0.0029 -0.1368 0.0365  138 ASN H CA  
5980  C C   . ASN D 138 ? 0.5047 0.3198 0.4618 -0.0058 -0.1454 0.0438  138 ASN H C   
5981  O O   . ASN D 138 ? 0.4893 0.3076 0.4537 -0.0087 -0.1500 0.0539  138 ASN H O   
5982  C CB  . ASN D 138 ? 0.5236 0.3384 0.5260 -0.0033 -0.1345 0.0431  138 ASN H CB  
5983  C CG  . ASN D 138 ? 0.5487 0.3609 0.5655 -0.0016 -0.1246 0.0339  138 ASN H CG  
5984  O OD1 . ASN D 138 ? 0.5623 0.3741 0.5915 -0.0015 -0.1182 0.0304  138 ASN H OD1 
5985  N ND2 . ASN D 138 ? 0.5846 0.3947 0.5975 -0.0009 -0.1225 0.0283  138 ASN H ND2 
5986  N N   . PHE D 139 ? 0.5021 0.3150 0.4372 -0.0056 -0.1471 0.0386  139 PHE H N   
5987  C CA  . PHE D 139 ? 0.4962 0.3094 0.4129 -0.0092 -0.1532 0.0423  139 PHE H CA  
5988  C C   . PHE D 139 ? 0.4976 0.3084 0.4071 -0.0108 -0.1573 0.0425  139 PHE H C   
5989  O O   . PHE D 139 ? 0.5015 0.3101 0.4174 -0.0080 -0.1545 0.0384  139 PHE H O   
5990  C CB  . PHE D 139 ? 0.4954 0.3075 0.3934 -0.0080 -0.1501 0.0351  139 PHE H CB  
5991  C CG  . PHE D 139 ? 0.4919 0.3007 0.3801 -0.0042 -0.1460 0.0252  139 PHE H CG  
5992  C CD1 . PHE D 139 ? 0.4820 0.2914 0.3781 -0.0006 -0.1405 0.0193  139 PHE H CD1 
5993  C CD2 . PHE D 139 ? 0.4911 0.2964 0.3624 -0.0048 -0.1474 0.0220  139 PHE H CD2 
5994  C CE1 . PHE D 139 ? 0.4829 0.2908 0.3704 0.0022  -0.1377 0.0121  139 PHE H CE1 
5995  C CE2 . PHE D 139 ? 0.4930 0.2958 0.3582 -0.0010 -0.1439 0.0147  139 PHE H CE2 
5996  C CZ  . PHE D 139 ? 0.4899 0.2946 0.3631 0.0024  -0.1397 0.0106  139 PHE H CZ  
5997  N N   . TYR D 140 ? 0.4935 0.3048 0.3894 -0.0161 -0.1636 0.0472  140 TYR H N   
5998  C CA  . TYR D 140 ? 0.4912 0.2999 0.3764 -0.0189 -0.1677 0.0465  140 TYR H CA  
5999  C C   . TYR D 140 ? 0.5037 0.3116 0.3663 -0.0247 -0.1708 0.0462  140 TYR H C   
6000  O O   . TYR D 140 ? 0.4908 0.3029 0.3514 -0.0291 -0.1738 0.0527  140 TYR H O   
6001  C CB  . TYR D 140 ? 0.4933 0.3051 0.3953 -0.0216 -0.1736 0.0557  140 TYR H CB  
6002  C CG  . TYR D 140 ? 0.4988 0.3072 0.3925 -0.0234 -0.1762 0.0531  140 TYR H CG  
6003  C CD1 . TYR D 140 ? 0.4962 0.3008 0.3953 -0.0185 -0.1713 0.0466  140 TYR H CD1 
6004  C CD2 . TYR D 140 ? 0.5038 0.3127 0.3832 -0.0308 -0.1833 0.0566  140 TYR H CD2 
6005  C CE1 . TYR D 140 ? 0.4981 0.2995 0.3911 -0.0201 -0.1735 0.0446  140 TYR H CE1 
6006  C CE2 . TYR D 140 ? 0.5163 0.3216 0.3887 -0.0329 -0.1853 0.0535  140 TYR H CE2 
6007  C CZ  . TYR D 140 ? 0.5118 0.3132 0.3920 -0.0271 -0.1805 0.0479  140 TYR H CZ  
6008  O OH  . TYR D 140 ? 0.5228 0.3202 0.3965 -0.0290 -0.1819 0.0448  140 TYR H OH  
6009  N N   . PRO D 141 ? 0.5164 0.3190 0.3620 -0.0257 -0.1697 0.0389  141 PRO H N   
6010  C CA  . PRO D 141 ? 0.5181 0.3161 0.3661 -0.0212 -0.1668 0.0328  141 PRO H CA  
6011  C C   . PRO D 141 ? 0.5182 0.3134 0.3654 -0.0140 -0.1591 0.0242  141 PRO H C   
6012  O O   . PRO D 141 ? 0.4969 0.2942 0.3439 -0.0119 -0.1557 0.0227  141 PRO H O   
6013  C CB  . PRO D 141 ? 0.5281 0.3216 0.3579 -0.0268 -0.1694 0.0298  141 PRO H CB  
6014  C CG  . PRO D 141 ? 0.5287 0.3220 0.3422 -0.0305 -0.1675 0.0273  141 PRO H CG  
6015  C CD  . PRO D 141 ? 0.5269 0.3273 0.3502 -0.0318 -0.1703 0.0360  141 PRO H CD  
6016  N N   . ARG D 142 ? 0.5474 0.3386 0.3938 -0.0108 -0.1569 0.0193  142 ARG H N   
6017  C CA  . ARG D 142 ? 0.5889 0.3789 0.4363 -0.0047 -0.1509 0.0131  142 ARG H CA  
6018  C C   . ARG D 142 ? 0.5954 0.3842 0.4314 -0.0033 -0.1472 0.0084  142 ARG H C   
6019  O O   . ARG D 142 ? 0.5831 0.3744 0.4226 0.0005  -0.1434 0.0059  142 ARG H O   
6020  C CB  . ARG D 142 ? 0.6412 0.4271 0.4880 -0.0028 -0.1500 0.0103  142 ARG H CB  
6021  C CG  . ARG D 142 ? 0.6633 0.4481 0.5073 0.0022  -0.1450 0.0050  142 ARG H CG  
6022  C CD  . ARG D 142 ? 0.6735 0.4630 0.5274 0.0051  -0.1422 0.0045  142 ARG H CD  
6023  N NE  . ARG D 142 ? 0.7126 0.5021 0.5633 0.0086  -0.1391 0.0011  142 ARG H NE  
6024  C CZ  . ARG D 142 ? 0.7264 0.5182 0.5737 0.0111  -0.1368 -0.0010 142 ARG H CZ  
6025  N NH1 . ARG D 142 ? 0.6781 0.4716 0.5239 0.0106  -0.1364 -0.0012 142 ARG H NH1 
6026  N NH2 . ARG D 142 ? 0.7372 0.5295 0.5830 0.0138  -0.1353 -0.0020 142 ARG H NH2 
6027  N N   . GLU D 143 ? 0.6206 0.4056 0.4437 -0.0073 -0.1480 0.0069  143 GLU H N   
6028  C CA  . GLU D 143 ? 0.6419 0.4238 0.4549 -0.0061 -0.1429 0.0012  143 GLU H CA  
6029  C C   . GLU D 143 ? 0.6358 0.4221 0.4478 -0.0070 -0.1415 0.0025  143 GLU H C   
6030  O O   . GLU D 143 ? 0.6623 0.4512 0.4716 -0.0124 -0.1452 0.0072  143 GLU H O   
6031  C CB  . GLU D 143 ? 0.7058 0.4812 0.5057 -0.0111 -0.1429 -0.0020 143 GLU H CB  
6032  C CG  . GLU D 143 ? 0.7952 0.5660 0.5969 -0.0111 -0.1448 -0.0026 143 GLU H CG  
6033  C CD  . GLU D 143 ? 0.8724 0.6460 0.6810 -0.0143 -0.1517 0.0036  143 GLU H CD  
6034  O OE1 . GLU D 143 ? 0.8942 0.6730 0.7052 -0.0184 -0.1564 0.0096  143 GLU H OE1 
6035  O OE2 . GLU D 143 ? 0.9235 0.6944 0.7369 -0.0127 -0.1523 0.0033  143 GLU H OE2 
6036  N N   . ALA D 144 ? 0.6251 0.4133 0.4407 -0.0019 -0.1367 -0.0006 144 ALA H N   
6037  C CA  . ALA D 144 ? 0.6152 0.4074 0.4307 -0.0021 -0.1342 -0.0003 144 ALA H CA  
6038  C C   . ALA D 144 ? 0.6201 0.4124 0.4366 0.0028  -0.1282 -0.0053 144 ALA H C   
6039  O O   . ALA D 144 ? 0.6403 0.4347 0.4649 0.0076  -0.1275 -0.0061 144 ALA H O   
6040  C CB  . ALA D 144 ? 0.6098 0.4079 0.4378 -0.0012 -0.1366 0.0042  144 ALA H CB  
6041  N N   . LYS D 145 ? 0.6197 0.4105 0.4285 0.0010  -0.1237 -0.0083 145 LYS H N   
6042  C CA  . LYS D 145 ? 0.6142 0.4066 0.4277 0.0057  -0.1178 -0.0117 145 LYS H CA  
6043  C C   . LYS D 145 ? 0.5997 0.3996 0.4209 0.0068  -0.1179 -0.0091 145 LYS H C   
6044  O O   . LYS D 145 ? 0.6471 0.4485 0.4638 0.0027  -0.1176 -0.0073 145 LYS H O   
6045  C CB  . LYS D 145 ? 0.6497 0.4366 0.4538 0.0034  -0.1113 -0.0169 145 LYS H CB  
6046  C CG  . LYS D 145 ? 0.6793 0.4670 0.4911 0.0086  -0.1040 -0.0205 145 LYS H CG  
6047  C CD  . LYS D 145 ? 0.7593 0.5408 0.5627 0.0055  -0.0956 -0.0267 145 LYS H CD  
6048  C CE  . LYS D 145 ? 0.8026 0.5849 0.5929 -0.0020 -0.0946 -0.0267 145 LYS H CE  
6049  N NZ  . LYS D 145 ? 0.8150 0.5915 0.5960 -0.0061 -0.0848 -0.0339 145 LYS H NZ  
6050  N N   . VAL D 146 ? 0.5594 0.3643 0.3916 0.0115  -0.1184 -0.0087 146 VAL H N   
6051  C CA  . VAL D 146 ? 0.5427 0.3547 0.3829 0.0122  -0.1178 -0.0075 146 VAL H CA  
6052  C C   . VAL D 146 ? 0.5416 0.3569 0.3864 0.0156  -0.1130 -0.0098 146 VAL H C   
6053  O O   . VAL D 146 ? 0.5590 0.3760 0.4094 0.0194  -0.1130 -0.0104 146 VAL H O   
6054  C CB  . VAL D 146 ? 0.5327 0.3489 0.3818 0.0134  -0.1213 -0.0062 146 VAL H CB  
6055  C CG1 . VAL D 146 ? 0.5379 0.3608 0.3953 0.0133  -0.1201 -0.0060 146 VAL H CG1 
6056  C CG2 . VAL D 146 ? 0.5264 0.3396 0.3750 0.0107  -0.1252 -0.0037 146 VAL H CG2 
6057  N N   . GLN D 147 ? 0.5495 0.3664 0.3933 0.0142  -0.1090 -0.0104 147 GLN H N   
6058  C CA  . GLN D 147 ? 0.5636 0.3840 0.4143 0.0175  -0.1038 -0.0123 147 GLN H CA  
6059  C C   . GLN D 147 ? 0.5510 0.3794 0.4101 0.0173  -0.1036 -0.0107 147 GLN H C   
6060  O O   . GLN D 147 ? 0.5696 0.3988 0.4267 0.0138  -0.1052 -0.0088 147 GLN H O   
6061  C CB  . GLN D 147 ? 0.5980 0.4129 0.4410 0.0158  -0.0969 -0.0156 147 GLN H CB  
6062  C CG  . GLN D 147 ? 0.6564 0.4637 0.4956 0.0172  -0.0949 -0.0187 147 GLN H CG  
6063  C CD  . GLN D 147 ? 0.7024 0.5031 0.5316 0.0135  -0.0871 -0.0236 147 GLN H CD  
6064  O OE1 . GLN D 147 ? 0.7327 0.5344 0.5544 0.0088  -0.0848 -0.0238 147 GLN H OE1 
6065  N NE2 . GLN D 147 ? 0.7227 0.5166 0.5519 0.0151  -0.0826 -0.0277 147 GLN H NE2 
6066  N N   . TRP D 148 ? 0.5348 0.3694 0.4047 0.0208  -0.1018 -0.0110 148 TRP H N   
6067  C CA  . TRP D 148 ? 0.5061 0.3489 0.3852 0.0203  -0.1016 -0.0099 148 TRP H CA  
6068  C C   . TRP D 148 ? 0.5169 0.3611 0.3995 0.0211  -0.0945 -0.0111 148 TRP H C   
6069  O O   . TRP D 148 ? 0.5167 0.3594 0.4027 0.0242  -0.0901 -0.0125 148 TRP H O   
6070  C CB  . TRP D 148 ? 0.4855 0.3361 0.3747 0.0226  -0.1057 -0.0088 148 TRP H CB  
6071  C CG  . TRP D 148 ? 0.4630 0.3141 0.3500 0.0205  -0.1114 -0.0086 148 TRP H CG  
6072  C CD1 . TRP D 148 ? 0.4537 0.3018 0.3366 0.0212  -0.1148 -0.0083 148 TRP H CD1 
6073  C CD2 . TRP D 148 ? 0.4512 0.3059 0.3416 0.0169  -0.1131 -0.0092 148 TRP H CD2 
6074  N NE1 . TRP D 148 ? 0.4441 0.2935 0.3268 0.0182  -0.1180 -0.0091 148 TRP H NE1 
6075  C CE2 . TRP D 148 ? 0.4449 0.2981 0.3326 0.0156  -0.1168 -0.0099 148 TRP H CE2 
6076  C CE3 . TRP D 148 ? 0.4451 0.3036 0.3412 0.0146  -0.1112 -0.0094 148 TRP H CE3 
6077  C CZ2 . TRP D 148 ? 0.4418 0.2967 0.3332 0.0119  -0.1177 -0.0117 148 TRP H CZ2 
6078  C CZ3 . TRP D 148 ? 0.4382 0.2981 0.3381 0.0111  -0.1127 -0.0106 148 TRP H CZ3 
6079  C CH2 . TRP D 148 ? 0.4351 0.2931 0.3331 0.0098  -0.1155 -0.0121 148 TRP H CH2 
6080  N N   . LYS D 149 ? 0.5227 0.3694 0.4055 0.0180  -0.0926 -0.0104 149 LYS H N   
6081  C CA  . LYS D 149 ? 0.5555 0.4045 0.4424 0.0181  -0.0852 -0.0115 149 LYS H CA  
6082  C C   . LYS D 149 ? 0.5497 0.4082 0.4493 0.0178  -0.0863 -0.0096 149 LYS H C   
6083  O O   . LYS D 149 ? 0.5638 0.4233 0.4623 0.0145  -0.0896 -0.0080 149 LYS H O   
6084  C CB  . LYS D 149 ? 0.5916 0.4345 0.4647 0.0131  -0.0808 -0.0121 149 LYS H CB  
6085  C CG  . LYS D 149 ? 0.6383 0.4718 0.4965 0.0113  -0.0792 -0.0147 149 LYS H CG  
6086  C CD  . LYS D 149 ? 0.6969 0.5263 0.5412 0.0051  -0.0730 -0.0160 149 LYS H CD  
6087  C CE  . LYS D 149 ? 0.7374 0.5581 0.5698 0.0033  -0.0669 -0.0217 149 LYS H CE  
6088  N NZ  . LYS D 149 ? 0.7511 0.5701 0.5769 -0.0008 -0.0561 -0.0258 149 LYS H NZ  
6089  N N   . VAL D 150 ? 0.5260 0.3915 0.4392 0.0212  -0.0838 -0.0096 150 VAL H N   
6090  C CA  . VAL D 150 ? 0.5209 0.3961 0.4464 0.0201  -0.0849 -0.0081 150 VAL H CA  
6091  C C   . VAL D 150 ? 0.5366 0.4146 0.4696 0.0207  -0.0766 -0.0085 150 VAL H C   
6092  O O   . VAL D 150 ? 0.5491 0.4286 0.4906 0.0245  -0.0723 -0.0089 150 VAL H O   
6093  C CB  . VAL D 150 ? 0.4952 0.3792 0.4313 0.0213  -0.0918 -0.0066 150 VAL H CB  
6094  C CG1 . VAL D 150 ? 0.4913 0.3713 0.4202 0.0225  -0.0972 -0.0065 150 VAL H CG1 
6095  C CG2 . VAL D 150 ? 0.5021 0.3961 0.4551 0.0241  -0.0902 -0.0045 150 VAL H CG2 
6096  N N   . ASP D 151 ? 0.5440 0.4228 0.4753 0.0168  -0.0740 -0.0079 151 ASP H N   
6097  C CA  . ASP D 151 ? 0.5512 0.4305 0.4846 0.0157  -0.0648 -0.0086 151 ASP H CA  
6098  C C   . ASP D 151 ? 0.5596 0.4302 0.4822 0.0163  -0.0578 -0.0118 151 ASP H C   
6099  O O   . ASP D 151 ? 0.5486 0.4202 0.4789 0.0183  -0.0491 -0.0139 151 ASP H O   
6100  C CB  . ASP D 151 ? 0.5668 0.4568 0.5203 0.0178  -0.0625 -0.0075 151 ASP H CB  
6101  C CG  . ASP D 151 ? 0.5794 0.4770 0.5409 0.0146  -0.0671 -0.0054 151 ASP H CG  
6102  O OD1 . ASP D 151 ? 0.5893 0.4829 0.5419 0.0108  -0.0705 -0.0048 151 ASP H OD1 
6103  O OD2 . ASP D 151 ? 0.5723 0.4800 0.5507 0.0157  -0.0675 -0.0043 151 ASP H OD2 
6104  N N   . ASN D 152 ? 0.5752 0.4374 0.4813 0.0144  -0.0614 -0.0125 152 ASN H N   
6105  C CA  . ASN D 152 ? 0.5996 0.4525 0.4902 0.0120  -0.0550 -0.0161 152 ASN H CA  
6106  C C   . ASN D 152 ? 0.5909 0.4402 0.4867 0.0169  -0.0512 -0.0198 152 ASN H C   
6107  O O   . ASN D 152 ? 0.6081 0.4493 0.4934 0.0150  -0.0441 -0.0244 152 ASN H O   
6108  C CB  . ASN D 152 ? 0.6428 0.4953 0.5278 0.0072  -0.0455 -0.0173 152 ASN H CB  
6109  C CG  . ASN D 152 ? 0.6888 0.5381 0.5562 -0.0001 -0.0484 -0.0141 152 ASN H CG  
6110  O OD1 . ASN D 152 ? 0.7352 0.5779 0.5874 -0.0030 -0.0523 -0.0142 152 ASN H OD1 
6111  N ND2 . ASN D 152 ? 0.6929 0.5471 0.5633 -0.0034 -0.0467 -0.0105 152 ASN H ND2 
6112  N N   . ALA D 153 ? 0.5716 0.4273 0.4843 0.0226  -0.0557 -0.0175 153 ALA H N   
6113  C CA  . ALA D 153 ? 0.5504 0.4039 0.4719 0.0278  -0.0537 -0.0187 153 ALA H CA  
6114  C C   . ALA D 153 ? 0.5497 0.3992 0.4625 0.0283  -0.0629 -0.0175 153 ALA H C   
6115  O O   . ALA D 153 ? 0.5372 0.3913 0.4494 0.0274  -0.0719 -0.0142 153 ALA H O   
6116  C CB  . ALA D 153 ? 0.5372 0.4017 0.4828 0.0328  -0.0541 -0.0151 153 ALA H CB  
6117  N N   . LEU D 154 ? 0.5612 0.4014 0.4673 0.0291  -0.0594 -0.0208 154 LEU H N   
6118  C CA  . LEU D 154 ? 0.5664 0.4019 0.4629 0.0288  -0.0673 -0.0199 154 LEU H CA  
6119  C C   . LEU D 154 ? 0.5570 0.3983 0.4689 0.0344  -0.0728 -0.0156 154 LEU H C   
6120  O O   . LEU D 154 ? 0.5611 0.4011 0.4848 0.0387  -0.0682 -0.0156 154 LEU H O   
6121  C CB  . LEU D 154 ? 0.5829 0.4061 0.4645 0.0260  -0.0618 -0.0253 154 LEU H CB  
6122  C CG  . LEU D 154 ? 0.5841 0.4011 0.4588 0.0265  -0.0676 -0.0251 154 LEU H CG  
6123  C CD1 . LEU D 154 ? 0.5739 0.3934 0.4410 0.0243  -0.0785 -0.0211 154 LEU H CD1 
6124  C CD2 . LEU D 154 ? 0.5923 0.3978 0.4516 0.0220  -0.0612 -0.0314 154 LEU H CD2 
6125  N N   . GLN D 155 ? 0.5474 0.3948 0.4588 0.0336  -0.0824 -0.0118 155 GLN H N   
6126  C CA  . GLN D 155 ? 0.5346 0.3891 0.4568 0.0367  -0.0892 -0.0071 155 GLN H CA  
6127  C C   . GLN D 155 ? 0.5425 0.3892 0.4601 0.0386  -0.0904 -0.0071 155 GLN H C   
6128  O O   . GLN D 155 ? 0.5539 0.3908 0.4572 0.0363  -0.0890 -0.0108 155 GLN H O   
6129  C CB  . GLN D 155 ? 0.5106 0.3713 0.4288 0.0334  -0.0978 -0.0053 155 GLN H CB  
6130  C CG  . GLN D 155 ? 0.4907 0.3585 0.4133 0.0307  -0.0971 -0.0055 155 GLN H CG  
6131  C CD  . GLN D 155 ? 0.4795 0.3564 0.4196 0.0334  -0.0942 -0.0030 155 GLN H CD  
6132  O OE1 . GLN D 155 ? 0.4825 0.3692 0.4330 0.0341  -0.0998 0.0010  155 GLN H OE1 
6133  N NE2 . GLN D 155 ? 0.4740 0.3485 0.4179 0.0345  -0.0856 -0.0050 155 GLN H NE2 
6134  N N   . SER D 156 ? 0.5620 0.4141 0.4925 0.0424  -0.0936 -0.0021 156 SER H N   
6135  C CA  . SER D 156 ? 0.5700 0.4155 0.4997 0.0447  -0.0945 -0.0009 156 SER H CA  
6136  C C   . SER D 156 ? 0.5915 0.4465 0.5298 0.0461  -0.1031 0.0066  156 SER H C   
6137  O O   . SER D 156 ? 0.6227 0.4887 0.5764 0.0477  -0.1052 0.0120  156 SER H O   
6138  C CB  . SER D 156 ? 0.5454 0.3845 0.4849 0.0484  -0.0848 -0.0030 156 SER H CB  
6139  O OG  . SER D 156 ? 0.5519 0.3896 0.5018 0.0523  -0.0861 0.0014  156 SER H OG  
6140  N N   . GLY D 157 ? 0.6160 0.4670 0.5444 0.0447  -0.1081 0.0073  157 GLY H N   
6141  C CA  . GLY D 157 ? 0.6605 0.5176 0.5961 0.0461  -0.1145 0.0148  157 GLY H CA  
6142  C C   . GLY D 157 ? 0.6760 0.5457 0.6096 0.0420  -0.1229 0.0183  157 GLY H C   
6143  O O   . GLY D 157 ? 0.7297 0.6057 0.6660 0.0413  -0.1290 0.0247  157 GLY H O   
6144  N N   . ASN D 158 ? 0.6467 0.5201 0.5758 0.0385  -0.1228 0.0142  158 ASN H N   
6145  C CA  . ASN D 158 ? 0.6426 0.5275 0.5700 0.0335  -0.1294 0.0157  158 ASN H CA  
6146  C C   . ASN D 158 ? 0.6098 0.4895 0.5224 0.0288  -0.1294 0.0089  158 ASN H C   
6147  O O   . ASN D 158 ? 0.6128 0.4993 0.5241 0.0241  -0.1318 0.0070  158 ASN H O   
6148  C CB  . ASN D 158 ? 0.7019 0.5984 0.6423 0.0330  -0.1298 0.0180  158 ASN H CB  
6149  C CG  . ASN D 158 ? 0.7783 0.6696 0.7206 0.0346  -0.1223 0.0129  158 ASN H CG  
6150  O OD1 . ASN D 158 ? 0.8600 0.7400 0.7913 0.0346  -0.1177 0.0073  158 ASN H OD1 
6151  N ND2 . ASN D 158 ? 0.7904 0.6906 0.7476 0.0359  -0.1209 0.0157  158 ASN H ND2 
6152  N N   . SER D 159 ? 0.5805 0.4482 0.4837 0.0298  -0.1266 0.0055  159 SER H N   
6153  C CA  . SER D 159 ? 0.5561 0.4188 0.4480 0.0258  -0.1273 0.0010  159 SER H CA  
6154  C C   . SER D 159 ? 0.5438 0.4020 0.4290 0.0256  -0.1299 0.0023  159 SER H C   
6155  O O   . SER D 159 ? 0.5372 0.3923 0.4252 0.0292  -0.1295 0.0056  159 SER H O   
6156  C CB  . SER D 159 ? 0.5602 0.4140 0.4471 0.0260  -0.1226 -0.0029 159 SER H CB  
6157  O OG  . SER D 159 ? 0.5592 0.4085 0.4490 0.0296  -0.1180 -0.0027 159 SER H OG  
6158  N N   . GLN D 160 ? 0.5296 0.3875 0.4079 0.0212  -0.1317 -0.0003 160 GLN H N   
6159  C CA  . GLN D 160 ? 0.5198 0.3724 0.3914 0.0204  -0.1330 -0.0001 160 GLN H CA  
6160  C C   . GLN D 160 ? 0.5119 0.3583 0.3787 0.0176  -0.1312 -0.0048 160 GLN H C   
6161  O O   . GLN D 160 ? 0.5141 0.3634 0.3827 0.0146  -0.1301 -0.0079 160 GLN H O   
6162  C CB  . GLN D 160 ? 0.5232 0.3844 0.3932 0.0167  -0.1371 0.0023  160 GLN H CB  
6163  C CG  . GLN D 160 ? 0.5500 0.4169 0.4257 0.0195  -0.1403 0.0097  160 GLN H CG  
6164  C CD  . GLN D 160 ? 0.5706 0.4471 0.4425 0.0143  -0.1451 0.0132  160 GLN H CD  
6165  O OE1 . GLN D 160 ? 0.6027 0.4885 0.4734 0.0089  -0.1471 0.0117  160 GLN H OE1 
6166  N NE2 . GLN D 160 ? 0.5804 0.4546 0.4494 0.0149  -0.1469 0.0176  160 GLN H NE2 
6167  N N   . GLU D 161 ? 0.5076 0.3456 0.3698 0.0185  -0.1309 -0.0048 161 GLU H N   
6168  C CA  . GLU D 161 ? 0.4944 0.3268 0.3550 0.0162  -0.1296 -0.0075 161 GLU H CA  
6169  C C   . GLU D 161 ? 0.4840 0.3146 0.3418 0.0141  -0.1303 -0.0079 161 GLU H C   
6170  O O   . GLU D 161 ? 0.4958 0.3271 0.3510 0.0148  -0.1319 -0.0055 161 GLU H O   
6171  C CB  . GLU D 161 ? 0.5045 0.3284 0.3622 0.0181  -0.1288 -0.0068 161 GLU H CB  
6172  C CG  . GLU D 161 ? 0.5238 0.3473 0.3820 0.0199  -0.1269 -0.0068 161 GLU H CG  
6173  C CD  . GLU D 161 ? 0.5425 0.3574 0.3947 0.0198  -0.1262 -0.0068 161 GLU H CD  
6174  O OE1 . GLU D 161 ? 0.5559 0.3661 0.4052 0.0192  -0.1279 -0.0062 161 GLU H OE1 
6175  O OE2 . GLU D 161 ? 0.5670 0.3800 0.4170 0.0198  -0.1238 -0.0075 161 GLU H OE2 
6176  N N   . SER D 162 ? 0.4890 0.3173 0.3491 0.0113  -0.1287 -0.0104 162 SER H N   
6177  C CA  . SER D 162 ? 0.4909 0.3170 0.3502 0.0090  -0.1280 -0.0114 162 SER H CA  
6178  C C   . SER D 162 ? 0.5144 0.3347 0.3794 0.0085  -0.1266 -0.0116 162 SER H C   
6179  O O   . SER D 162 ? 0.5277 0.3484 0.3986 0.0078  -0.1254 -0.0123 162 SER H O   
6180  C CB  . SER D 162 ? 0.4796 0.3124 0.3388 0.0045  -0.1261 -0.0151 162 SER H CB  
6181  O OG  . SER D 162 ? 0.4777 0.3085 0.3360 0.0016  -0.1239 -0.0169 162 SER H OG  
6182  N N   . VAL D 163 ? 0.5220 0.3374 0.3867 0.0085  -0.1271 -0.0102 163 VAL H N   
6183  C CA  . VAL D 163 ? 0.5246 0.3354 0.3962 0.0079  -0.1272 -0.0085 163 VAL H CA  
6184  C C   . VAL D 163 ? 0.5186 0.3286 0.3975 0.0055  -0.1241 -0.0102 163 VAL H C   
6185  O O   . VAL D 163 ? 0.5166 0.3273 0.3910 0.0045  -0.1228 -0.0118 163 VAL H O   
6186  C CB  . VAL D 163 ? 0.5337 0.3393 0.3999 0.0096  -0.1309 -0.0048 163 VAL H CB  
6187  C CG1 . VAL D 163 ? 0.5340 0.3367 0.3961 0.0101  -0.1316 -0.0042 163 VAL H CG1 
6188  C CG2 . VAL D 163 ? 0.5329 0.3359 0.4051 0.0081  -0.1328 -0.0014 163 VAL H CG2 
6189  N N   . THR D 164 ? 0.5233 0.3317 0.4145 0.0043  -0.1225 -0.0091 164 THR H N   
6190  C CA  . THR D 164 ? 0.5478 0.3547 0.4485 0.0023  -0.1186 -0.0106 164 THR H CA  
6191  C C   . THR D 164 ? 0.5572 0.3602 0.4571 0.0032  -0.1220 -0.0062 164 THR H C   
6192  O O   . THR D 164 ? 0.5664 0.3674 0.4583 0.0048  -0.1273 -0.0026 164 THR H O   
6193  C CB  . THR D 164 ? 0.5661 0.3730 0.4848 0.0007  -0.1142 -0.0112 164 THR H CB  
6194  O OG1 . THR D 164 ? 0.5719 0.3773 0.4995 0.0018  -0.1185 -0.0041 164 THR H OG1 
6195  C CG2 . THR D 164 ? 0.5756 0.3858 0.4954 -0.0010 -0.1097 -0.0170 164 THR H CG2 
6196  N N   . GLU D 165 ? 0.5727 0.3744 0.4813 0.0016  -0.1183 -0.0071 165 GLU H N   
6197  C CA  . GLU D 165 ? 0.5897 0.3882 0.5026 0.0018  -0.1212 -0.0024 165 GLU H CA  
6198  C C   . GLU D 165 ? 0.5958 0.3941 0.5223 0.0016  -0.1245 0.0034  165 GLU H C   
6199  O O   . GLU D 165 ? 0.6101 0.4103 0.5466 0.0013  -0.1222 0.0033  165 GLU H O   
6200  C CB  . GLU D 165 ? 0.6444 0.4423 0.5629 0.0000  -0.1154 -0.0053 165 GLU H CB  
6201  C CG  . GLU D 165 ? 0.7418 0.5400 0.6437 -0.0001 -0.1153 -0.0078 165 GLU H CG  
6202  C CD  . GLU D 165 ? 0.7927 0.5880 0.6841 0.0021  -0.1221 -0.0033 165 GLU H CD  
6203  O OE1 . GLU D 165 ? 0.8293 0.6215 0.7242 0.0017  -0.1233 -0.0005 165 GLU H OE1 
6204  O OE2 . GLU D 165 ? 0.7954 0.5911 0.6768 0.0040  -0.1257 -0.0028 165 GLU H OE2 
6205  N N   . GLN D 166 ? 0.5929 0.3893 0.5200 0.0012  -0.1302 0.0092  166 GLN H N   
6206  C CA  . GLN D 166 ? 0.5550 0.3527 0.4963 -0.0001 -0.1345 0.0167  166 GLN H CA  
6207  C C   . GLN D 166 ? 0.5175 0.3167 0.4825 -0.0004 -0.1283 0.0169  166 GLN H C   
6208  O O   . GLN D 166 ? 0.5002 0.2982 0.4717 -0.0006 -0.1229 0.0137  166 GLN H O   
6209  C CB  . GLN D 166 ? 0.5784 0.3744 0.5165 -0.0017 -0.1409 0.0217  166 GLN H CB  
6210  C CG  . GLN D 166 ? 0.6198 0.4183 0.5685 -0.0046 -0.1479 0.0311  166 GLN H CG  
6211  C CD  . GLN D 166 ? 0.6382 0.4351 0.5724 -0.0076 -0.1558 0.0341  166 GLN H CD  
6212  O OE1 . GLN D 166 ? 0.6785 0.4718 0.6040 -0.0076 -0.1557 0.0310  166 GLN H OE1 
6213  N NE2 . GLN D 166 ? 0.6602 0.4597 0.5925 -0.0112 -0.1626 0.0407  166 GLN H NE2 
6214  N N   . ASP D 167 ? 0.5130 0.3144 0.4911 -0.0005 -0.1279 0.0203  167 ASP H N   
6215  C CA  . ASP D 167 ? 0.5143 0.3162 0.5165 -0.0006 -0.1200 0.0190  167 ASP H CA  
6216  C C   . ASP D 167 ? 0.5169 0.3190 0.5402 -0.0012 -0.1194 0.0244  167 ASP H C   
6217  O O   . ASP D 167 ? 0.5287 0.3324 0.5549 -0.0023 -0.1280 0.0336  167 ASP H O   
6218  C CB  . ASP D 167 ? 0.5294 0.3336 0.5446 -0.0007 -0.1214 0.0245  167 ASP H CB  
6219  C CG  . ASP D 167 ? 0.5480 0.3517 0.5882 -0.0006 -0.1114 0.0214  167 ASP H CG  
6220  O OD1 . ASP D 167 ? 0.5914 0.3936 0.6247 -0.0010 -0.1035 0.0106  167 ASP H OD1 
6221  O OD2 . ASP D 167 ? 0.5245 0.3295 0.5916 -0.0007 -0.1115 0.0297  167 ASP H OD2 
6222  N N   . SER D 168 ? 0.5045 0.3051 0.5432 -0.0014 -0.1087 0.0183  168 SER H N   
6223  C CA  . SER D 168 ? 0.5107 0.3113 0.5700 -0.0018 -0.1063 0.0220  168 SER H CA  
6224  C C   . SER D 168 ? 0.5084 0.3118 0.5990 -0.0016 -0.1086 0.0332  168 SER H C   
6225  O O   . SER D 168 ? 0.5005 0.3054 0.6100 -0.0019 -0.1096 0.0396  168 SER H O   
6226  C CB  . SER D 168 ? 0.5182 0.3161 0.5806 -0.0028 -0.0938 0.0115  168 SER H CB  
6227  O OG  . SER D 168 ? 0.5384 0.3352 0.6198 -0.0034 -0.0829 0.0060  168 SER H OG  
6228  N N   . LYS D 169 ? 0.5253 0.3304 0.6220 -0.0012 -0.1106 0.0371  169 LYS H N   
6229  C CA  . LYS D 169 ? 0.5600 0.3691 0.6850 -0.0014 -0.1157 0.0510  169 LYS H CA  
6230  C C   . LYS D 169 ? 0.5501 0.3635 0.6610 -0.0032 -0.1306 0.0624  169 LYS H C   
6231  O O   . LYS D 169 ? 0.5601 0.3775 0.6807 -0.0052 -0.1391 0.0735  169 LYS H O   
6232  C CB  . LYS D 169 ? 0.5778 0.3863 0.7279 -0.0003 -0.1075 0.0508  169 LYS H CB  
6233  C CG  . LYS D 169 ? 0.6374 0.4429 0.8170 0.0003  -0.0935 0.0451  169 LYS H CG  
6234  C CD  . LYS D 169 ? 0.7138 0.5182 0.9260 0.0011  -0.0845 0.0463  169 LYS H CD  
6235  C CE  . LYS D 169 ? 0.7559 0.5542 0.9775 0.0004  -0.0663 0.0301  169 LYS H CE  
6236  N NZ  . LYS D 169 ? 0.7789 0.5752 1.0377 0.0012  -0.0568 0.0318  169 LYS H NZ  
6237  N N   . ASP D 170 ? 0.5432 0.3565 0.6344 -0.0034 -0.1333 0.0602  170 ASP H N   
6238  C CA  . ASP D 170 ? 0.5312 0.3487 0.6120 -0.0062 -0.1455 0.0710  170 ASP H CA  
6239  C C   . ASP D 170 ? 0.5220 0.3380 0.5681 -0.0078 -0.1519 0.0667  170 ASP H C   
6240  O O   . ASP D 170 ? 0.5358 0.3546 0.5683 -0.0112 -0.1611 0.0736  170 ASP H O   
6241  C CB  . ASP D 170 ? 0.5618 0.3806 0.6454 -0.0060 -0.1448 0.0735  170 ASP H CB  
6242  C CG  . ASP D 170 ? 0.5871 0.4020 0.6487 -0.0042 -0.1385 0.0602  170 ASP H CG  
6243  O OD1 . ASP D 170 ? 0.5803 0.3921 0.6201 -0.0033 -0.1364 0.0502  170 ASP H OD1 
6244  O OD2 . ASP D 170 ? 0.6020 0.4173 0.6717 -0.0036 -0.1349 0.0603  170 ASP H OD2 
6245  N N   . SER D 171 ? 0.4811 0.2926 0.5131 -0.0060 -0.1465 0.0556  171 SER H N   
6246  C CA  . SER D 171 ? 0.4657 0.2749 0.4693 -0.0071 -0.1513 0.0515  171 SER H CA  
6247  C C   . SER D 171 ? 0.4539 0.2624 0.4340 -0.0074 -0.1536 0.0484  171 SER H C   
6248  O O   . SER D 171 ? 0.4497 0.2571 0.4094 -0.0095 -0.1591 0.0482  171 SER H O   
6249  C CB  . SER D 171 ? 0.4774 0.2889 0.4821 -0.0110 -0.1606 0.0604  171 SER H CB  
6250  O OG  . SER D 171 ? 0.4915 0.3032 0.5160 -0.0104 -0.1579 0.0620  171 SER H OG  
6251  N N   . THR D 172 ? 0.4429 0.2519 0.4266 -0.0054 -0.1483 0.0451  172 THR H N   
6252  C CA  . THR D 172 ? 0.4389 0.2473 0.4017 -0.0053 -0.1490 0.0412  172 THR H CA  
6253  C C   . THR D 172 ? 0.4283 0.2338 0.3781 -0.0022 -0.1423 0.0295  172 THR H C   
6254  O O   . THR D 172 ? 0.4304 0.2343 0.3860 -0.0008 -0.1369 0.0244  172 THR H O   
6255  C CB  . THR D 172 ? 0.4413 0.2528 0.4139 -0.0057 -0.1485 0.0456  172 THR H CB  
6256  O OG1 . THR D 172 ? 0.4445 0.2551 0.4348 -0.0031 -0.1397 0.0404  172 THR H OG1 
6257  C CG2 . THR D 172 ? 0.4462 0.2619 0.4338 -0.0092 -0.1558 0.0593  172 THR H CG2 
6258  N N   . TYR D 173 ? 0.4306 0.2359 0.3627 -0.0017 -0.1429 0.0261  173 TYR H N   
6259  C CA  . TYR D 173 ? 0.4382 0.2424 0.3588 0.0008  -0.1379 0.0170  173 TYR H CA  
6260  C C   . TYR D 173 ? 0.4527 0.2594 0.3776 0.0014  -0.1341 0.0146  173 TYR H C   
6261  O O   . TYR D 173 ? 0.4645 0.2731 0.3961 0.0001  -0.1362 0.0202  173 TYR H O   
6262  C CB  . TYR D 173 ? 0.4390 0.2410 0.3386 0.0012  -0.1410 0.0150  173 TYR H CB  
6263  C CG  . TYR D 173 ? 0.4389 0.2377 0.3337 0.0003  -0.1440 0.0160  173 TYR H CG  
6264  C CD1 . TYR D 173 ? 0.4372 0.2346 0.3339 0.0019  -0.1407 0.0122  173 TYR H CD1 
6265  C CD2 . TYR D 173 ? 0.4459 0.2434 0.3348 -0.0029 -0.1501 0.0210  173 TYR H CD2 
6266  C CE1 . TYR D 173 ? 0.4352 0.2294 0.3290 0.0011  -0.1430 0.0133  173 TYR H CE1 
6267  C CE2 . TYR D 173 ? 0.4474 0.2418 0.3333 -0.0042 -0.1527 0.0215  173 TYR H CE2 
6268  C CZ  . TYR D 173 ? 0.4391 0.2318 0.3283 -0.0017 -0.1490 0.0178  173 TYR H CZ  
6269  O OH  . TYR D 173 ? 0.4419 0.2314 0.3290 -0.0030 -0.1512 0.0185  173 TYR H OH  
6270  N N   . SER D 174 ? 0.4658 0.2732 0.3869 0.0028  -0.1288 0.0067  174 SER H N   
6271  C CA  . SER D 174 ? 0.4694 0.2795 0.3889 0.0030  -0.1259 0.0030  174 SER H CA  
6272  C C   . SER D 174 ? 0.4570 0.2683 0.3603 0.0045  -0.1257 -0.0021 174 SER H C   
6273  O O   . SER D 174 ? 0.4576 0.2678 0.3546 0.0051  -0.1255 -0.0045 174 SER H O   
6274  C CB  . SER D 174 ? 0.4957 0.3068 0.4314 0.0018  -0.1196 -0.0005 174 SER H CB  
6275  O OG  . SER D 174 ? 0.5239 0.3344 0.4779 0.0010  -0.1201 0.0063  174 SER H OG  
6276  N N   . LEU D 175 ? 0.4566 0.2704 0.3546 0.0051  -0.1259 -0.0029 175 LEU H N   
6277  C CA  . LEU D 175 ? 0.4697 0.2855 0.3554 0.0069  -0.1262 -0.0060 175 LEU H CA  
6278  C C   . LEU D 175 ? 0.4827 0.3035 0.3712 0.0062  -0.1235 -0.0093 175 LEU H C   
6279  O O   . LEU D 175 ? 0.4895 0.3109 0.3855 0.0052  -0.1226 -0.0077 175 LEU H O   
6280  C CB  . LEU D 175 ? 0.4678 0.2810 0.3436 0.0082  -0.1295 -0.0027 175 LEU H CB  
6281  C CG  . LEU D 175 ? 0.4637 0.2780 0.3300 0.0106  -0.1293 -0.0050 175 LEU H CG  
6282  C CD1 . LEU D 175 ? 0.4669 0.2758 0.3246 0.0112  -0.1312 -0.0032 175 LEU H CD1 
6283  C CD2 . LEU D 175 ? 0.4739 0.2924 0.3406 0.0112  -0.1276 -0.0059 175 LEU H CD2 
6284  N N   . SER D 176 ? 0.5059 0.3307 0.3890 0.0063  -0.1227 -0.0131 176 SER H N   
6285  C CA  . SER D 176 ? 0.5075 0.3383 0.3919 0.0055  -0.1214 -0.0157 176 SER H CA  
6286  C C   . SER D 176 ? 0.5083 0.3419 0.3845 0.0083  -0.1238 -0.0142 176 SER H C   
6287  O O   . SER D 176 ? 0.5090 0.3416 0.3793 0.0098  -0.1256 -0.0131 176 SER H O   
6288  C CB  . SER D 176 ? 0.5028 0.3377 0.3900 0.0016  -0.1185 -0.0212 176 SER H CB  
6289  O OG  . SER D 176 ? 0.5565 0.3959 0.4347 0.0016  -0.1208 -0.0216 176 SER H OG  
6290  N N   . SER D 177 ? 0.5119 0.3491 0.3900 0.0089  -0.1233 -0.0139 177 SER H N   
6291  C CA  . SER D 177 ? 0.5068 0.3478 0.3815 0.0116  -0.1245 -0.0125 177 SER H CA  
6292  C C   . SER D 177 ? 0.5071 0.3568 0.3867 0.0097  -0.1241 -0.0143 177 SER H C   
6293  O O   . SER D 177 ? 0.5455 0.3968 0.4307 0.0077  -0.1221 -0.0159 177 SER H O   
6294  C CB  . SER D 177 ? 0.5008 0.3373 0.3730 0.0141  -0.1237 -0.0102 177 SER H CB  
6295  O OG  . SER D 177 ? 0.5097 0.3498 0.3824 0.0167  -0.1230 -0.0094 177 SER H OG  
6296  N N   . THR D 178 ? 0.4822 0.3385 0.3606 0.0100  -0.1264 -0.0133 178 THR H N   
6297  C CA  . THR D 178 ? 0.4526 0.3187 0.3356 0.0074  -0.1273 -0.0142 178 THR H CA  
6298  C C   . THR D 178 ? 0.4430 0.3133 0.3302 0.0115  -0.1281 -0.0100 178 THR H C   
6299  O O   . THR D 178 ? 0.4538 0.3236 0.3398 0.0148  -0.1298 -0.0063 178 THR H O   
6300  C CB  . THR D 178 ? 0.4469 0.3194 0.3262 0.0026  -0.1299 -0.0156 178 THR H CB  
6301  O OG1 . THR D 178 ? 0.4485 0.3147 0.3240 0.0000  -0.1277 -0.0193 178 THR H OG1 
6302  C CG2 . THR D 178 ? 0.4387 0.3209 0.3215 -0.0029 -0.1305 -0.0185 178 THR H CG2 
6303  N N   . LEU D 179 ? 0.4298 0.3040 0.3236 0.0114  -0.1263 -0.0105 179 LEU H N   
6304  C CA  . LEU D 179 ? 0.4345 0.3150 0.3355 0.0145  -0.1265 -0.0068 179 LEU H CA  
6305  C C   . LEU D 179 ? 0.4494 0.3427 0.3556 0.0104  -0.1306 -0.0058 179 LEU H C   
6306  O O   . LEU D 179 ? 0.4721 0.3691 0.3792 0.0053  -0.1304 -0.0098 179 LEU H O   
6307  C CB  . LEU D 179 ? 0.4249 0.3031 0.3302 0.0159  -0.1218 -0.0077 179 LEU H CB  
6308  C CG  . LEU D 179 ? 0.4160 0.3004 0.3312 0.0189  -0.1201 -0.0048 179 LEU H CG  
6309  C CD1 . LEU D 179 ? 0.4088 0.2877 0.3243 0.0244  -0.1175 -0.0024 179 LEU H CD1 
6310  C CD2 . LEU D 179 ? 0.4115 0.2961 0.3307 0.0176  -0.1158 -0.0067 179 LEU H CD2 
6311  N N   . THR D 180 ? 0.4616 0.3620 0.3719 0.0121  -0.1345 -0.0002 180 THR H N   
6312  C CA  . THR D 180 ? 0.4781 0.3926 0.3931 0.0073  -0.1399 0.0024  180 THR H CA  
6313  C C   . THR D 180 ? 0.4763 0.3997 0.4063 0.0104  -0.1404 0.0077  180 THR H C   
6314  O O   . THR D 180 ? 0.4790 0.4017 0.4167 0.0164  -0.1398 0.0133  180 THR H O   
6315  C CB  . THR D 180 ? 0.4924 0.4102 0.3998 0.0044  -0.1452 0.0054  180 THR H CB  
6316  O OG1 . THR D 180 ? 0.5051 0.4176 0.4017 -0.0010 -0.1433 -0.0021 180 THR H OG1 
6317  C CG2 . THR D 180 ? 0.4911 0.4248 0.4025 -0.0007 -0.1526 0.0112  180 THR H CG2 
6318  N N   . LEU D 181 ? 0.4740 0.4053 0.4098 0.0063  -0.1407 0.0056  181 LEU H N   
6319  C CA  . LEU D 181 ? 0.4673 0.4087 0.4191 0.0084  -0.1413 0.0108  181 LEU H CA  
6320  C C   . LEU D 181 ? 0.4570 0.4138 0.4118 0.0002  -0.1483 0.0123  181 LEU H C   
6321  O O   . LEU D 181 ? 0.4598 0.4167 0.4040 -0.0071 -0.1495 0.0060  181 LEU H O   
6322  C CB  . LEU D 181 ? 0.4835 0.4195 0.4401 0.0105  -0.1340 0.0066  181 LEU H CB  
6323  C CG  . LEU D 181 ? 0.5048 0.4262 0.4563 0.0164  -0.1268 0.0043  181 LEU H CG  
6324  C CD1 . LEU D 181 ? 0.5048 0.4228 0.4585 0.0160  -0.1207 0.0005  181 LEU H CD1 
6325  C CD2 . LEU D 181 ? 0.5087 0.4284 0.4680 0.0233  -0.1248 0.0096  181 LEU H CD2 
6326  N N   . SER D 182 ? 0.4468 0.4167 0.4171 0.0010  -0.1524 0.0202  182 SER H N   
6327  C CA  . SER D 182 ? 0.4416 0.4275 0.4161 -0.0075 -0.1592 0.0216  182 SER H CA  
6328  C C   . SER D 182 ? 0.4413 0.4259 0.4186 -0.0104 -0.1541 0.0139  182 SER H C   
6329  O O   . SER D 182 ? 0.4339 0.4090 0.4156 -0.0043 -0.1464 0.0115  182 SER H O   
6330  C CB  . SER D 182 ? 0.4368 0.4372 0.4301 -0.0053 -0.1649 0.0334  182 SER H CB  
6331  O OG  . SER D 182 ? 0.4226 0.4222 0.4331 0.0011  -0.1588 0.0346  182 SER H OG  
6332  N N   . LYS D 183 ? 0.4414 0.4356 0.4160 -0.0205 -0.1583 0.0102  183 LYS H N   
6333  C CA  . LYS D 183 ? 0.4385 0.4321 0.4175 -0.0240 -0.1538 0.0033  183 LYS H CA  
6334  C C   . LYS D 183 ? 0.4329 0.4300 0.4308 -0.0173 -0.1504 0.0084  183 LYS H C   
6335  O O   . LYS D 183 ? 0.4293 0.4178 0.4300 -0.0144 -0.1426 0.0040  183 LYS H O   
6336  C CB  . LYS D 183 ? 0.4495 0.4552 0.4252 -0.0367 -0.1593 -0.0008 183 LYS H CB  
6337  C CG  . LYS D 183 ? 0.4615 0.4665 0.4439 -0.0407 -0.1544 -0.0079 183 LYS H CG  
6338  C CD  . LYS D 183 ? 0.4812 0.4965 0.4602 -0.0543 -0.1585 -0.0141 183 LYS H CD  
6339  C CE  . LYS D 183 ? 0.5020 0.5350 0.4967 -0.0588 -0.1643 -0.0088 183 LYS H CE  
6340  N NZ  . LYS D 183 ? 0.5266 0.5729 0.5142 -0.0738 -0.1715 -0.0127 183 LYS H NZ  
6341  N N   . ALA D 184 ? 0.4311 0.4410 0.4431 -0.0152 -0.1560 0.0185  184 ALA H N   
6342  C CA  . ALA D 184 ? 0.4349 0.4498 0.4678 -0.0093 -0.1525 0.0238  184 ALA H CA  
6343  C C   . ALA D 184 ? 0.4458 0.4446 0.4783 0.0003  -0.1417 0.0214  184 ALA H C   
6344  O O   . ALA D 184 ? 0.4398 0.4351 0.4785 0.0022  -0.1345 0.0184  184 ALA H O   
6345  C CB  . ALA D 184 ? 0.4340 0.4643 0.4831 -0.0081 -0.1603 0.0360  184 ALA H CB  
6346  N N   . ASP D 185 ? 0.4651 0.4546 0.4891 0.0055  -0.1409 0.0228  185 ASP H N   
6347  C CA  . ASP D 185 ? 0.4820 0.4563 0.5031 0.0136  -0.1315 0.0206  185 ASP H CA  
6348  C C   . ASP D 185 ? 0.4982 0.4597 0.5039 0.0115  -0.1258 0.0115  185 ASP H C   
6349  O O   . ASP D 185 ? 0.5214 0.4743 0.5274 0.0153  -0.1176 0.0091  185 ASP H O   
6350  C CB  . ASP D 185 ? 0.4840 0.4524 0.5011 0.0186  -0.1327 0.0245  185 ASP H CB  
6351  C CG  . ASP D 185 ? 0.4947 0.4728 0.5335 0.0237  -0.1347 0.0348  185 ASP H CG  
6352  O OD1 . ASP D 185 ? 0.4878 0.4725 0.5458 0.0262  -0.1308 0.0377  185 ASP H OD1 
6353  O OD2 . ASP D 185 ? 0.4996 0.4787 0.5380 0.0253  -0.1397 0.0407  185 ASP H OD2 
6354  N N   . TYR D 186 ? 0.5043 0.4648 0.4973 0.0049  -0.1298 0.0066  186 TYR H N   
6355  C CA  . TYR D 186 ? 0.5037 0.4527 0.4861 0.0030  -0.1245 -0.0005 186 TYR H CA  
6356  C C   . TYR D 186 ? 0.5033 0.4548 0.4958 0.0018  -0.1196 -0.0019 186 TYR H C   
6357  O O   . TYR D 186 ? 0.4794 0.4212 0.4676 0.0030  -0.1133 -0.0048 186 TYR H O   
6358  C CB  . TYR D 186 ? 0.5126 0.4605 0.4833 -0.0038 -0.1286 -0.0056 186 TYR H CB  
6359  C CG  . TYR D 186 ? 0.5269 0.4644 0.4913 -0.0063 -0.1235 -0.0121 186 TYR H CG  
6360  C CD1 . TYR D 186 ? 0.5305 0.4545 0.4860 -0.0024 -0.1195 -0.0132 186 TYR H CD1 
6361  C CD2 . TYR D 186 ? 0.5297 0.4711 0.4987 -0.0130 -0.1229 -0.0168 186 TYR H CD2 
6362  C CE1 . TYR D 186 ? 0.5424 0.4581 0.4952 -0.0047 -0.1156 -0.0173 186 TYR H CE1 
6363  C CE2 . TYR D 186 ? 0.5327 0.4648 0.4996 -0.0152 -0.1180 -0.0218 186 TYR H CE2 
6364  C CZ  . TYR D 186 ? 0.5511 0.4706 0.5106 -0.0108 -0.1146 -0.0213 186 TYR H CZ  
6365  O OH  . TYR D 186 ? 0.5564 0.4676 0.5166 -0.0129 -0.1103 -0.0244 186 TYR H OH  
6366  N N   . GLU D 187 ? 0.5205 0.4859 0.5270 -0.0009 -0.1228 0.0008  187 GLU H N   
6367  C CA  . GLU D 187 ? 0.5159 0.4851 0.5324 -0.0037 -0.1189 -0.0009 187 GLU H CA  
6368  C C   . GLU D 187 ? 0.5018 0.4707 0.5302 0.0026  -0.1118 0.0028  187 GLU H C   
6369  O O   . GLU D 187 ? 0.5063 0.4774 0.5432 0.0011  -0.1072 0.0019  187 GLU H O   
6370  C CB  . GLU D 187 ? 0.5280 0.5125 0.5531 -0.0115 -0.1260 -0.0006 187 GLU H CB  
6371  C CG  . GLU D 187 ? 0.5769 0.5588 0.5919 -0.0200 -0.1277 -0.0083 187 GLU H CG  
6372  C CD  . GLU D 187 ? 0.6216 0.6178 0.6384 -0.0299 -0.1358 -0.0096 187 GLU H CD  
6373  O OE1 . GLU D 187 ? 0.6342 0.6265 0.6389 -0.0369 -0.1368 -0.0169 187 GLU H OE1 
6374  O OE2 . GLU D 187 ? 0.6175 0.6290 0.6475 -0.0312 -0.1413 -0.0033 187 GLU H OE2 
6375  N N   . LYS D 188 ? 0.4834 0.4493 0.5130 0.0093  -0.1101 0.0066  188 LYS H N   
6376  C CA  . LYS D 188 ? 0.4726 0.4371 0.5133 0.0152  -0.1017 0.0089  188 LYS H CA  
6377  C C   . LYS D 188 ? 0.4748 0.4250 0.5029 0.0163  -0.0925 0.0043  188 LYS H C   
6378  O O   . LYS D 188 ? 0.4586 0.4073 0.4935 0.0190  -0.0839 0.0046  188 LYS H O   
6379  C CB  . LYS D 188 ? 0.4522 0.4167 0.4986 0.0214  -0.1020 0.0137  188 LYS H CB  
6380  C CG  . LYS D 188 ? 0.4439 0.4246 0.5098 0.0215  -0.1093 0.0214  188 LYS H CG  
6381  C CD  . LYS D 188 ? 0.4379 0.4184 0.5153 0.0286  -0.1076 0.0273  188 LYS H CD  
6382  C CE  . LYS D 188 ? 0.4365 0.4348 0.5340 0.0278  -0.1169 0.0372  188 LYS H CE  
6383  N NZ  . LYS D 188 ? 0.4301 0.4351 0.5153 0.0210  -0.1294 0.0387  188 LYS H NZ  
6384  N N   . HIS D 189 ? 0.4779 0.4185 0.4882 0.0137  -0.0945 0.0006  189 HIS H N   
6385  C CA  . HIS D 189 ? 0.4833 0.4106 0.4795 0.0143  -0.0883 -0.0020 189 HIS H CA  
6386  C C   . HIS D 189 ? 0.4900 0.4130 0.4783 0.0091  -0.0899 -0.0045 189 HIS H C   
6387  O O   . HIS D 189 ? 0.5050 0.4328 0.4954 0.0052  -0.0956 -0.0060 189 HIS H O   
6388  C CB  . HIS D 189 ? 0.4764 0.3949 0.4614 0.0183  -0.0885 -0.0022 189 HIS H CB  
6389  C CG  . HIS D 189 ? 0.4726 0.3926 0.4677 0.0235  -0.0830 -0.0002 189 HIS H CG  
6390  N ND1 . HIS D 189 ? 0.4751 0.4014 0.4809 0.0270  -0.0871 0.0034  189 HIS H ND1 
6391  C CD2 . HIS D 189 ? 0.4735 0.3902 0.4719 0.0253  -0.0731 -0.0012 189 HIS H CD2 
6392  C CE1 . HIS D 189 ? 0.4770 0.4030 0.4941 0.0316  -0.0795 0.0046  189 HIS H CE1 
6393  N NE2 . HIS D 189 ? 0.4839 0.4036 0.4957 0.0304  -0.0703 0.0008  189 HIS H NE2 
6394  N N   . LYS D 190 ? 0.4969 0.4108 0.4763 0.0086  -0.0844 -0.0049 190 LYS H N   
6395  C CA  . LYS D 190 ? 0.4989 0.4094 0.4757 0.0040  -0.0844 -0.0054 190 LYS H CA  
6396  C C   . LYS D 190 ? 0.4921 0.3914 0.4539 0.0036  -0.0857 -0.0053 190 LYS H C   
6397  O O   . LYS D 190 ? 0.4823 0.3792 0.4435 0.0008  -0.0892 -0.0063 190 LYS H O   
6398  C CB  . LYS D 190 ? 0.5203 0.4314 0.5017 0.0024  -0.0773 -0.0035 190 LYS H CB  
6399  C CG  . LYS D 190 ? 0.5312 0.4416 0.5168 -0.0025 -0.0773 -0.0028 190 LYS H CG  
6400  C CD  . LYS D 190 ? 0.5587 0.4625 0.5371 -0.0042 -0.0720 0.0008  190 LYS H CD  
6401  C CE  . LYS D 190 ? 0.5955 0.5004 0.5832 -0.0088 -0.0706 0.0030  190 LYS H CE  
6402  N NZ  . LYS D 190 ? 0.5995 0.4997 0.5803 -0.0110 -0.0655 0.0083  190 LYS H NZ  
6403  N N   . VAL D 191 ? 0.4912 0.3838 0.4420 0.0060  -0.0825 -0.0043 191 VAL H N   
6404  C CA  . VAL D 191 ? 0.4900 0.3731 0.4271 0.0047  -0.0839 -0.0032 191 VAL H CA  
6405  C C   . VAL D 191 ? 0.4854 0.3648 0.4152 0.0076  -0.0883 -0.0050 191 VAL H C   
6406  O O   . VAL D 191 ? 0.4712 0.3500 0.3987 0.0109  -0.0864 -0.0059 191 VAL H O   
6407  C CB  . VAL D 191 ? 0.4917 0.3695 0.4185 0.0031  -0.0781 -0.0010 191 VAL H CB  
6408  C CG1 . VAL D 191 ? 0.4820 0.3515 0.3951 0.0008  -0.0811 0.0014  191 VAL H CG1 
6409  C CG2 . VAL D 191 ? 0.4972 0.3788 0.4310 -0.0001 -0.0736 0.0015  191 VAL H CG2 
6410  N N   . TYR D 192 ? 0.4962 0.3729 0.4241 0.0061  -0.0933 -0.0053 192 TYR H N   
6411  C CA  . TYR D 192 ? 0.4998 0.3729 0.4211 0.0079  -0.0977 -0.0067 192 TYR H CA  
6412  C C   . TYR D 192 ? 0.4944 0.3586 0.4054 0.0065  -0.0987 -0.0046 192 TYR H C   
6413  O O   . TYR D 192 ? 0.4979 0.3606 0.4123 0.0035  -0.0998 -0.0028 192 TYR H O   
6414  C CB  . TYR D 192 ? 0.4892 0.3677 0.4178 0.0065  -0.1019 -0.0093 192 TYR H CB  
6415  C CG  . TYR D 192 ? 0.4841 0.3722 0.4207 0.0077  -0.1029 -0.0100 192 TYR H CG  
6416  C CD1 . TYR D 192 ? 0.4811 0.3767 0.4285 0.0060  -0.1008 -0.0099 192 TYR H CD1 
6417  C CD2 . TYR D 192 ? 0.4960 0.3863 0.4306 0.0105  -0.1060 -0.0096 192 TYR H CD2 
6418  C CE1 . TYR D 192 ? 0.4844 0.3903 0.4413 0.0068  -0.1024 -0.0093 192 TYR H CE1 
6419  C CE2 . TYR D 192 ? 0.5059 0.4063 0.4501 0.0116  -0.1077 -0.0082 192 TYR H CE2 
6420  C CZ  . TYR D 192 ? 0.5009 0.4096 0.4566 0.0096  -0.1062 -0.0080 192 TYR H CZ  
6421  O OH  . TYR D 192 ? 0.5099 0.4298 0.4770 0.0104  -0.1086 -0.0054 192 TYR H OH  
6422  N N   . ALA D 193 ? 0.4955 0.3544 0.3956 0.0082  -0.0982 -0.0045 193 ALA H N   
6423  C CA  . ALA D 193 ? 0.5083 0.3597 0.3976 0.0059  -0.0996 -0.0018 193 ALA H CA  
6424  C C   . ALA D 193 ? 0.5113 0.3580 0.3937 0.0080  -0.1030 -0.0034 193 ALA H C   
6425  O O   . ALA D 193 ? 0.5188 0.3655 0.3995 0.0112  -0.1018 -0.0060 193 ALA H O   
6426  C CB  . ALA D 193 ? 0.5152 0.3641 0.3951 0.0037  -0.0949 -0.0004 193 ALA H CB  
6427  N N   . CYS D 194 ? 0.5052 0.3481 0.3856 0.0060  -0.1070 -0.0011 194 CYS H N   
6428  C CA  . CYS D 194 ? 0.5078 0.3459 0.3819 0.0071  -0.1102 -0.0018 194 CYS H CA  
6429  C C   . CYS D 194 ? 0.5244 0.3567 0.3870 0.0039  -0.1113 0.0014  194 CYS H C   
6430  O O   . CYS D 194 ? 0.5258 0.3581 0.3902 0.0004  -0.1130 0.0063  194 CYS H O   
6431  C CB  . CYS D 194 ? 0.4925 0.3312 0.3749 0.0065  -0.1135 -0.0015 194 CYS H CB  
6432  S SG  . CYS D 194 ? 0.5024 0.3358 0.3786 0.0077  -0.1172 -0.0022 194 CYS H SG  
6433  N N   . GLU D 195 ? 0.5491 0.3769 0.4009 0.0045  -0.1102 -0.0009 195 GLU H N   
6434  C CA  . GLU D 195 ? 0.5893 0.4124 0.4278 0.0000  -0.1104 0.0009  195 GLU H CA  
6435  C C   . GLU D 195 ? 0.5871 0.4051 0.4204 0.0001  -0.1144 0.0004  195 GLU H C   
6436  O O   . GLU D 195 ? 0.5828 0.3984 0.4153 0.0037  -0.1129 -0.0038 195 GLU H O   
6437  C CB  . GLU D 195 ? 0.6234 0.4450 0.4539 -0.0005 -0.1034 -0.0031 195 GLU H CB  
6438  C CG  . GLU D 195 ? 0.6660 0.4841 0.4804 -0.0076 -0.1018 -0.0019 195 GLU H CG  
6439  C CD  . GLU D 195 ? 0.7229 0.5376 0.5300 -0.0076 -0.0931 -0.0088 195 GLU H CD  
6440  O OE1 . GLU D 195 ? 0.7307 0.5390 0.5276 -0.0092 -0.0915 -0.0130 195 GLU H OE1 
6441  O OE2 . GLU D 195 ? 0.7556 0.5740 0.5690 -0.0058 -0.0871 -0.0103 195 GLU H OE2 
6442  N N   . VAL D 196 ? 0.5955 0.4121 0.4265 -0.0038 -0.1196 0.0055  196 VAL H N   
6443  C CA  . VAL D 196 ? 0.6121 0.4242 0.4384 -0.0044 -0.1235 0.0055  196 VAL H CA  
6444  C C   . VAL D 196 ? 0.6395 0.4477 0.4494 -0.0108 -0.1242 0.0063  196 VAL H C   
6445  O O   . VAL D 196 ? 0.6530 0.4635 0.4583 -0.0166 -0.1260 0.0117  196 VAL H O   
6446  C CB  . VAL D 196 ? 0.6144 0.4278 0.4514 -0.0046 -0.1290 0.0106  196 VAL H CB  
6447  C CG1 . VAL D 196 ? 0.6161 0.4253 0.4508 -0.0032 -0.1315 0.0086  196 VAL H CG1 
6448  C CG2 . VAL D 196 ? 0.6020 0.4199 0.4548 -0.0013 -0.1277 0.0105  196 VAL H CG2 
6449  N N   . THR D 197 ? 0.6331 0.4357 0.4345 -0.0106 -0.1228 0.0011  197 THR H N   
6450  C CA  . THR D 197 ? 0.6477 0.4459 0.4324 -0.0179 -0.1234 0.0004  197 THR H CA  
6451  C C   . THR D 197 ? 0.6516 0.4471 0.4358 -0.0196 -0.1299 0.0027  197 THR H C   
6452  O O   . THR D 197 ? 0.6324 0.4263 0.4253 -0.0138 -0.1303 0.0006  197 THR H O   
6453  C CB  . THR D 197 ? 0.6552 0.4483 0.4306 -0.0178 -0.1147 -0.0082 197 THR H CB  
6454  O OG1 . THR D 197 ? 0.6705 0.4678 0.4542 -0.0135 -0.1094 -0.0093 197 THR H OG1 
6455  C CG2 . THR D 197 ? 0.6695 0.4592 0.4254 -0.0275 -0.1129 -0.0102 197 THR H CG2 
6456  N N   . GLN D 198 ? 0.6633 0.4591 0.4376 -0.0280 -0.1353 0.0076  198 GLN H N   
6457  C CA  . GLN D 198 ? 0.6714 0.4669 0.4496 -0.0296 -0.1428 0.0122  198 GLN H CA  
6458  C C   . GLN D 198 ? 0.7111 0.5039 0.4723 -0.0394 -0.1464 0.0124  198 GLN H C   
6459  O O   . GLN D 198 ? 0.7674 0.5597 0.5313 -0.0414 -0.1526 0.0158  198 GLN H O   
6460  C CB  . GLN D 198 ? 0.6525 0.4541 0.4480 -0.0279 -0.1486 0.0216  198 GLN H CB  
6461  C CG  . GLN D 198 ? 0.6337 0.4347 0.4453 -0.0195 -0.1473 0.0191  198 GLN H CG  
6462  C CD  . GLN D 198 ? 0.6235 0.4270 0.4496 -0.0196 -0.1532 0.0261  198 GLN H CD  
6463  O OE1 . GLN D 198 ? 0.6263 0.4345 0.4629 -0.0215 -0.1564 0.0341  198 GLN H OE1 
6464  N NE2 . GLN D 198 ? 0.6200 0.4201 0.4484 -0.0174 -0.1540 0.0235  198 GLN H NE2 
6465  N N   . GLY D 199 ? 0.7260 0.5168 0.4696 -0.0459 -0.1421 0.0081  199 GLY H N   
6466  C CA  . GLY D 199 ? 0.7336 0.5210 0.4594 -0.0561 -0.1447 0.0061  199 GLY H CA  
6467  C C   . GLY D 199 ? 0.7514 0.5459 0.4685 -0.0671 -0.1531 0.0166  199 GLY H C   
6468  O O   . GLY D 199 ? 0.8223 0.6153 0.5182 -0.0777 -0.1517 0.0133  199 GLY H O   
6469  N N   . THR D 200 ? 0.7317 0.5337 0.4650 -0.0655 -0.1615 0.0290  200 THR H N   
6470  C CA  . THR D 200 ? 0.7289 0.5389 0.4575 -0.0745 -0.1682 0.0406  200 THR H CA  
6471  C C   . THR D 200 ? 0.7240 0.5387 0.4658 -0.0690 -0.1654 0.0457  200 THR H C   
6472  O O   . THR D 200 ? 0.7269 0.5472 0.4614 -0.0767 -0.1683 0.0536  200 THR H O   
6473  C CB  . THR D 200 ? 0.7184 0.5348 0.4518 -0.0817 -0.1809 0.0534  200 THR H CB  
6474  O OG1 . THR D 200 ? 0.7126 0.5330 0.4738 -0.0734 -0.1847 0.0620  200 THR H OG1 
6475  C CG2 . THR D 200 ? 0.7274 0.5395 0.4509 -0.0868 -0.1842 0.0487  200 THR H CG2 
6476  N N   . THR D 201 ? 0.7098 0.5226 0.4701 -0.0570 -0.1604 0.0417  201 THR H N   
6477  C CA  . THR D 201 ? 0.6843 0.5014 0.4588 -0.0520 -0.1577 0.0458  201 THR H CA  
6478  C C   . THR D 201 ? 0.6608 0.4739 0.4394 -0.0428 -0.1479 0.0347  201 THR H C   
6479  O O   . THR D 201 ? 0.6343 0.4431 0.4179 -0.0363 -0.1454 0.0277  201 THR H O   
6480  C CB  . THR D 201 ? 0.6772 0.4992 0.4767 -0.0483 -0.1637 0.0563  201 THR H CB  
6481  O OG1 . THR D 201 ? 0.7132 0.5402 0.5118 -0.0569 -0.1736 0.0686  201 THR H OG1 
6482  C CG2 . THR D 201 ? 0.6625 0.4883 0.4748 -0.0452 -0.1606 0.0605  201 THR H CG2 
6483  N N   . SER D 202 ? 0.6546 0.4703 0.4326 -0.0427 -0.1431 0.0348  202 SER H N   
6484  C CA  . SER D 202 ? 0.6374 0.4518 0.4208 -0.0353 -0.1345 0.0267  202 SER H CA  
6485  C C   . SER D 202 ? 0.6175 0.4375 0.4180 -0.0322 -0.1345 0.0328  202 SER H C   
6486  O O   . SER D 202 ? 0.6371 0.4611 0.4346 -0.0379 -0.1356 0.0399  202 SER H O   
6487  C CB  . SER D 202 ? 0.6475 0.4595 0.4122 -0.0400 -0.1273 0.0202  202 SER H CB  
6488  O OG  . SER D 202 ? 0.6344 0.4408 0.3974 -0.0346 -0.1205 0.0093  202 SER H OG  
6489  N N   . VAL D 203 ? 0.5783 0.3987 0.3964 -0.0243 -0.1332 0.0303  203 VAL H N   
6490  C CA  . VAL D 203 ? 0.5465 0.3714 0.3818 -0.0218 -0.1322 0.0343  203 VAL H CA  
6491  C C   . VAL D 203 ? 0.5479 0.3734 0.3866 -0.0163 -0.1250 0.0261  203 VAL H C   
6492  O O   . VAL D 203 ? 0.5456 0.3691 0.3858 -0.0112 -0.1231 0.0190  203 VAL H O   
6493  C CB  . VAL D 203 ? 0.5096 0.3351 0.3642 -0.0184 -0.1360 0.0378  203 VAL H CB  
6494  C CG1 . VAL D 203 ? 0.4865 0.3156 0.3592 -0.0174 -0.1345 0.0422  203 VAL H CG1 
6495  C CG2 . VAL D 203 ? 0.5040 0.3289 0.3586 -0.0224 -0.1433 0.0452  203 VAL H CG2 
6496  N N   . THR D 204 ? 0.5604 0.3896 0.4027 -0.0173 -0.1215 0.0278  204 THR H N   
6497  C CA  . THR D 204 ? 0.5614 0.3928 0.4119 -0.0122 -0.1158 0.0215  204 THR H CA  
6498  C C   . THR D 204 ? 0.5410 0.3763 0.4104 -0.0110 -0.1159 0.0247  204 THR H C   
6499  O O   . THR D 204 ? 0.5426 0.3801 0.4158 -0.0148 -0.1165 0.0320  204 THR H O   
6500  C CB  . THR D 204 ? 0.5934 0.4257 0.4334 -0.0142 -0.1096 0.0188  204 THR H CB  
6501  O OG1 . THR D 204 ? 0.6285 0.4563 0.4530 -0.0150 -0.1073 0.0134  204 THR H OG1 
6502  C CG2 . THR D 204 ? 0.5947 0.4310 0.4454 -0.0098 -0.1042 0.0141  204 THR H CG2 
6503  N N   . LYS D 205 ? 0.5196 0.3559 0.4006 -0.0064 -0.1149 0.0194  205 LYS H N   
6504  C CA  . LYS D 205 ? 0.5193 0.3592 0.4166 -0.0059 -0.1127 0.0194  205 LYS H CA  
6505  C C   . LYS D 205 ? 0.5076 0.3516 0.4057 -0.0036 -0.1082 0.0131  205 LYS H C   
6506  O O   . LYS D 205 ? 0.4902 0.3344 0.3829 -0.0004 -0.1076 0.0075  205 LYS H O   
6507  C CB  . LYS D 205 ? 0.5104 0.3498 0.4212 -0.0041 -0.1137 0.0164  205 LYS H CB  
6508  C CG  . LYS D 205 ? 0.5111 0.3481 0.4335 -0.0059 -0.1164 0.0226  205 LYS H CG  
6509  C CD  . LYS D 205 ? 0.4940 0.3322 0.4304 -0.0088 -0.1158 0.0306  205 LYS H CD  
6510  C CE  . LYS D 205 ? 0.4728 0.3136 0.4228 -0.0086 -0.1108 0.0261  205 LYS H CE  
6511  N NZ  . LYS D 205 ? 0.4603 0.2999 0.4316 -0.0104 -0.1097 0.0322  205 LYS H NZ  
6512  N N   . SER D 206 ? 0.5131 0.3609 0.4207 -0.0049 -0.1053 0.0144  206 SER H N   
6513  C CA  . SER D 206 ? 0.5288 0.3816 0.4404 -0.0030 -0.1017 0.0088  206 SER H CA  
6514  C C   . SER D 206 ? 0.5189 0.3755 0.4471 -0.0043 -0.1002 0.0078  206 SER H C   
6515  O O   . SER D 206 ? 0.5290 0.3834 0.4661 -0.0066 -0.1008 0.0121  206 SER H O   
6516  C CB  . SER D 206 ? 0.5475 0.4019 0.4511 -0.0035 -0.0976 0.0095  206 SER H CB  
6517  O OG  . SER D 206 ? 0.6114 0.4650 0.5132 -0.0078 -0.0968 0.0164  206 SER H OG  
6518  N N   . PHE D 207 ? 0.5099 0.3721 0.4432 -0.0032 -0.0984 0.0024  207 PHE H N   
6519  C CA  . PHE D 207 ? 0.5104 0.3770 0.4579 -0.0055 -0.0962 0.0007  207 PHE H CA  
6520  C C   . PHE D 207 ? 0.5220 0.3957 0.4711 -0.0046 -0.0936 -0.0013 207 PHE H C   
6521  O O   . PHE D 207 ? 0.5263 0.4015 0.4675 -0.0016 -0.0937 -0.0024 207 PHE H O   
6522  C CB  . PHE D 207 ? 0.4959 0.3628 0.4512 -0.0067 -0.0976 -0.0048 207 PHE H CB  
6523  C CG  . PHE D 207 ? 0.4908 0.3625 0.4414 -0.0053 -0.0998 -0.0107 207 PHE H CG  
6524  C CD1 . PHE D 207 ? 0.4914 0.3714 0.4469 -0.0063 -0.0993 -0.0136 207 PHE H CD1 
6525  C CD2 . PHE D 207 ? 0.4939 0.3625 0.4361 -0.0036 -0.1028 -0.0122 207 PHE H CD2 
6526  C CE1 . PHE D 207 ? 0.4946 0.3804 0.4466 -0.0055 -0.1025 -0.0169 207 PHE H CE1 
6527  C CE2 . PHE D 207 ? 0.4963 0.3700 0.4344 -0.0028 -0.1054 -0.0160 207 PHE H CE2 
6528  C CZ  . PHE D 207 ? 0.4945 0.3771 0.4375 -0.0037 -0.1055 -0.0177 207 PHE H CZ  
6529  N N   . ASN D 208 ? 0.5147 0.3927 0.4760 -0.0073 -0.0910 -0.0015 208 ASN H N   
6530  C CA  . ASN D 208 ? 0.5051 0.3914 0.4717 -0.0070 -0.0891 -0.0038 208 ASN H CA  
6531  C C   . ASN D 208 ? 0.5140 0.4060 0.4898 -0.0093 -0.0913 -0.0096 208 ASN H C   
6532  O O   . ASN D 208 ? 0.5260 0.4153 0.5085 -0.0127 -0.0911 -0.0117 208 ASN H O   
6533  C CB  . ASN D 208 ? 0.4924 0.3810 0.4664 -0.0092 -0.0843 -0.0002 208 ASN H CB  
6534  C CG  . ASN D 208 ? 0.4921 0.3754 0.4563 -0.0093 -0.0818 0.0060  208 ASN H CG  
6535  O OD1 . ASN D 208 ? 0.4941 0.3753 0.4457 -0.0069 -0.0812 0.0063  208 ASN H OD1 
6536  N ND2 . ASN D 208 ? 0.4948 0.3762 0.4655 -0.0127 -0.0803 0.0110  208 ASN H ND2 
6537  N N   . ARG D 209 ? 0.5408 0.4408 0.5175 -0.0081 -0.0931 -0.0119 209 ARG H N   
6538  C CA  . ARG D 209 ? 0.5581 0.4655 0.5404 -0.0115 -0.0966 -0.0170 209 ARG H CA  
6539  C C   . ARG D 209 ? 0.5850 0.4955 0.5802 -0.0170 -0.0941 -0.0195 209 ARG H C   
6540  O O   . ARG D 209 ? 0.5935 0.5075 0.5961 -0.0170 -0.0909 -0.0167 209 ARG H O   
6541  C CB  . ARG D 209 ? 0.5392 0.4563 0.5230 -0.0091 -0.0992 -0.0158 209 ARG H CB  
6542  C CG  . ARG D 209 ? 0.5456 0.4724 0.5331 -0.0135 -0.1045 -0.0195 209 ARG H CG  
6543  C CD  . ARG D 209 ? 0.5466 0.4827 0.5362 -0.0103 -0.1083 -0.0158 209 ARG H CD  
6544  N NE  . ARG D 209 ? 0.5464 0.4859 0.5452 -0.0065 -0.1041 -0.0116 209 ARG H NE  
6545  C CZ  . ARG D 209 ? 0.5444 0.4924 0.5564 -0.0093 -0.1026 -0.0112 209 ARG H CZ  
6546  N NH1 . ARG D 209 ? 0.5327 0.4868 0.5499 -0.0163 -0.1055 -0.0150 209 ARG H NH1 
6547  N NH2 . ARG D 209 ? 0.5448 0.4949 0.5647 -0.0054 -0.0976 -0.0075 209 ARG H NH2 
6548  N N   . GLY D 210 ? 0.6175 0.5259 0.6154 -0.0219 -0.0946 -0.0251 210 GLY H N   
6549  C CA  . GLY D 210 ? 0.6890 0.5973 0.6996 -0.0278 -0.0911 -0.0289 210 GLY H CA  
6550  C C   . GLY D 210 ? 0.7684 0.6716 0.7877 -0.0270 -0.0860 -0.0235 210 GLY H C   
6551  O O   . GLY D 210 ? 0.8076 0.7165 0.8360 -0.0289 -0.0839 -0.0225 210 GLY H O   
6552  N N   . GLU D 211 ? 0.8128 0.7062 0.8297 -0.0248 -0.0845 -0.0192 211 GLU H N   
6553  C CA  . GLU D 211 ? 0.8517 0.7411 0.8760 -0.0246 -0.0806 -0.0120 211 GLU H CA  
6554  C C   . GLU D 211 ? 0.9400 0.8202 0.9729 -0.0262 -0.0786 -0.0103 211 GLU H C   
6555  O O   . GLU D 211 ? 1.0288 0.9032 1.0558 -0.0233 -0.0800 -0.0036 211 GLU H O   
6556  C CB  . GLU D 211 ? 0.8516 0.7427 0.8657 -0.0206 -0.0807 -0.0052 211 GLU H CB  
6557  C CG  . GLU D 211 ? 0.9150 0.8007 0.9284 -0.0204 -0.0783 0.0039  211 GLU H CG  
6558  C CD  . GLU D 211 ? 0.9257 0.8158 0.9355 -0.0198 -0.0750 0.0083  211 GLU H CD  
6559  O OE1 . GLU D 211 ? 0.9126 0.8001 0.9235 -0.0216 -0.0725 0.0159  211 GLU H OE1 
6560  O OE2 . GLU D 211 ? 0.9114 0.8082 0.9190 -0.0181 -0.0747 0.0045  211 GLU H OE2 
6561  N N   . VAL E 2   ? 1.8284 1.7633 1.9110 0.0523  0.2107  0.1404  2   VAL K N   
6562  C CA  . VAL E 2   ? 1.8014 1.7795 1.9669 0.0594  0.2072  0.1561  2   VAL K CA  
6563  C C   . VAL E 2   ? 1.7911 1.7683 1.9514 0.0658  0.1869  0.1435  2   VAL K C   
6564  O O   . VAL E 2   ? 1.7116 1.7227 1.9288 0.0666  0.1687  0.1543  2   VAL K O   
6565  C CB  . VAL E 2   ? 1.7828 1.7733 1.9988 0.0710  0.2527  0.1747  2   VAL K CB  
6566  C CG1 . VAL E 2   ? 1.7286 1.7591 2.0290 0.0814  0.2537  0.1922  2   VAL K CG1 
6567  C CG2 . VAL E 2   ? 1.6633 1.6646 1.8979 0.0616  0.2658  0.1911  2   VAL K CG2 
6568  N N   . GLN E 3   ? 1.7099 1.6476 1.8012 0.0690  0.1891  0.1222  3   GLN K N   
6569  C CA  . GLN E 3   ? 1.4748 1.4058 1.5422 0.0688  0.1599  0.1067  3   GLN K CA  
6570  C C   . GLN E 3   ? 1.3961 1.2906 1.3862 0.0599  0.1465  0.0888  3   GLN K C   
6571  O O   . GLN E 3   ? 1.4641 1.3315 1.4125 0.0567  0.1662  0.0871  3   GLN K O   
6572  C CB  . GLN E 3   ? 1.4059 1.3314 1.4849 0.0838  0.1762  0.1031  3   GLN K CB  
6573  C CG  . GLN E 3   ? 1.3070 1.2734 1.4718 0.0923  0.1833  0.1246  3   GLN K CG  
6574  C CD  . GLN E 3   ? 1.2086 1.2132 1.4159 0.0809  0.1419  0.1344  3   GLN K CD  
6575  O OE1 . GLN E 3   ? 1.1131 1.1105 1.2882 0.0734  0.1110  0.1209  3   GLN K OE1 
6576  N NE2 . GLN E 3   ? 1.1537 1.1961 1.4303 0.0780  0.1414  0.1581  3   GLN K NE2 
6577  N N   . LEU E 4   ? 1.1562 1.0509 1.1295 0.0545  0.1124  0.0779  4   LEU K N   
6578  C CA  . LEU E 4   ? 1.0057 0.8735 0.9200 0.0452  0.0956  0.0660  4   LEU K CA  
6579  C C   . LEU E 4   ? 0.9331 0.7788 0.8084 0.0481  0.0860  0.0502  4   LEU K C   
6580  O O   . LEU E 4   ? 0.8900 0.7511 0.7903 0.0529  0.0741  0.0476  4   LEU K O   
6581  C CB  . LEU E 4   ? 0.9167 0.8030 0.8473 0.0345  0.0645  0.0693  4   LEU K CB  
6582  C CG  . LEU E 4   ? 0.9058 0.7980 0.8475 0.0265  0.0700  0.0817  4   LEU K CG  
6583  C CD1 . LEU E 4   ? 0.8804 0.8055 0.8855 0.0284  0.0810  0.0982  4   LEU K CD1 
6584  C CD2 . LEU E 4   ? 0.8884 0.7816 0.8231 0.0158  0.0402  0.0796  4   LEU K CD2 
6585  N N   . VAL E 5   ? 0.9190 0.7281 0.7323 0.0430  0.0894  0.0414  5   VAL K N   
6586  C CA  . VAL E 5   ? 0.8957 0.6794 0.6676 0.0435  0.0823  0.0277  5   VAL K CA  
6587  C C   . VAL E 5   ? 0.8866 0.6582 0.6224 0.0318  0.0531  0.0233  5   VAL K C   
6588  O O   . VAL E 5   ? 0.9260 0.6807 0.6298 0.0229  0.0528  0.0271  5   VAL K O   
6589  C CB  . VAL E 5   ? 0.9396 0.6848 0.6678 0.0472  0.1153  0.0219  5   VAL K CB  
6590  C CG1 . VAL E 5   ? 0.9579 0.6745 0.6432 0.0461  0.1070  0.0078  5   VAL K CG1 
6591  C CG2 . VAL E 5   ? 0.9378 0.6966 0.7114 0.0610  0.1483  0.0292  5   VAL K CG2 
6592  N N   . GLN E 6   ? 0.8189 0.6000 0.5632 0.0321  0.0289  0.0168  6   GLN K N   
6593  C CA  . GLN E 6   ? 0.7934 0.5688 0.5172 0.0232  0.0012  0.0148  6   GLN K CA  
6594  C C   . GLN E 6   ? 0.8099 0.5562 0.4875 0.0194  -0.0043 0.0057  6   GLN K C   
6595  O O   . GLN E 6   ? 0.8177 0.5538 0.4884 0.0254  0.0098  -0.0009 6   GLN K O   
6596  C CB  . GLN E 6   ? 0.7274 0.5332 0.4952 0.0250  -0.0202 0.0153  6   GLN K CB  
6597  C CG  . GLN E 6   ? 0.6841 0.5150 0.4940 0.0256  -0.0170 0.0241  6   GLN K CG  
6598  C CD  . GLN E 6   ? 0.6338 0.4842 0.4731 0.0234  -0.0382 0.0239  6   GLN K CD  
6599  O OE1 . GLN E 6   ? 0.6119 0.4830 0.4866 0.0236  -0.0385 0.0284  6   GLN K OE1 
6600  N NE2 . GLN E 6   ? 0.6136 0.4557 0.4381 0.0204  -0.0555 0.0195  6   GLN K NE2 
6601  N N   . SER E 7   ? 0.8340 0.5674 0.4836 0.0090  -0.0262 0.0072  7   SER K N   
6602  C CA  . SER E 7   ? 0.8601 0.5703 0.4719 0.0022  -0.0396 0.0011  7   SER K CA  
6603  C C   . SER E 7   ? 0.8230 0.5525 0.4667 0.0094  -0.0497 -0.0053 7   SER K C   
6604  O O   . SER E 7   ? 0.7656 0.5260 0.4568 0.0169  -0.0528 -0.0037 7   SER K O   
6605  C CB  . SER E 7   ? 0.8714 0.5707 0.4589 -0.0110 -0.0643 0.0092  7   SER K CB  
6606  O OG  . SER E 7   ? 0.8100 0.5368 0.4392 -0.0093 -0.0874 0.0142  7   SER K OG  
6607  N N   . GLY E 8   ? 0.8362 0.5447 0.4498 0.0053  -0.0552 -0.0122 8   GLY K N   
6608  C CA  . GLY E 8   ? 0.8045 0.5270 0.4425 0.0108  -0.0638 -0.0180 8   GLY K CA  
6609  C C   . GLY E 8   ? 0.7723 0.5179 0.4394 0.0083  -0.0898 -0.0133 8   GLY K C   
6610  O O   . GLY E 8   ? 0.7850 0.5359 0.4565 0.0034  -0.1010 -0.0051 8   GLY K O   
6611  N N   . ALA E 9   ? 0.7378 0.4952 0.4250 0.0120  -0.0974 -0.0178 9   ALA K N   
6612  C CA  . ALA E 9   ? 0.7062 0.4861 0.4263 0.0121  -0.1154 -0.0142 9   ALA K CA  
6613  C C   . ALA E 9   ? 0.7371 0.5075 0.4422 0.0011  -0.1359 -0.0063 9   ALA K C   
6614  O O   . ALA E 9   ? 0.7977 0.5424 0.4625 -0.0087 -0.1411 -0.0063 9   ALA K O   
6615  C CB  . ALA E 9   ? 0.6799 0.4692 0.4170 0.0169  -0.1165 -0.0203 9   ALA K CB  
6616  N N   . GLU E 10  ? 0.7258 0.5150 0.4632 0.0019  -0.1475 0.0013  10  GLU K N   
6617  C CA  . GLU E 10  ? 0.7623 0.5478 0.4976 -0.0073 -0.1680 0.0134  10  GLU K CA  
6618  C C   . GLU E 10  ? 0.7264 0.5329 0.5035 -0.0037 -0.1783 0.0169  10  GLU K C   
6619  O O   . GLU E 10  ? 0.7047 0.5284 0.5131 0.0060  -0.1686 0.0118  10  GLU K O   
6620  C CB  . GLU E 10  ? 0.7871 0.5734 0.5264 -0.0086 -0.1690 0.0229  10  GLU K CB  
6621  C CG  . GLU E 10  ? 0.8128 0.5819 0.5177 -0.0104 -0.1537 0.0198  10  GLU K CG  
6622  C CD  . GLU E 10  ? 0.8649 0.6061 0.5220 -0.0248 -0.1636 0.0279  10  GLU K CD  
6623  O OE1 . GLU E 10  ? 0.8833 0.6056 0.5060 -0.0272 -0.1479 0.0251  10  GLU K OE1 
6624  O OE2 . GLU E 10  ? 0.8721 0.6104 0.5275 -0.0345 -0.1869 0.0384  10  GLU K OE2 
6625  N N   . VAL E 11  ? 0.7362 0.5392 0.5118 -0.0131 -0.1979 0.0266  11  VAL K N   
6626  C CA  . VAL E 11  ? 0.6982 0.5209 0.5167 -0.0109 -0.2079 0.0340  11  VAL K CA  
6627  C C   . VAL E 11  ? 0.6926 0.5172 0.5246 -0.0188 -0.2280 0.0537  11  VAL K C   
6628  O O   . VAL E 11  ? 0.7403 0.5462 0.5360 -0.0330 -0.2439 0.0611  11  VAL K O   
6629  C CB  . VAL E 11  ? 0.7172 0.5349 0.5245 -0.0170 -0.2149 0.0301  11  VAL K CB  
6630  C CG1 . VAL E 11  ? 0.7112 0.5456 0.5571 -0.0204 -0.2309 0.0431  11  VAL K CG1 
6631  C CG2 . VAL E 11  ? 0.6915 0.5102 0.4942 -0.0079 -0.1959 0.0135  11  VAL K CG2 
6632  N N   . LYS E 12  ? 0.6415 0.4858 0.5234 -0.0103 -0.2271 0.0626  12  LYS K N   
6633  C CA  . LYS E 12  ? 0.6303 0.4799 0.5372 -0.0153 -0.2453 0.0845  12  LYS K CA  
6634  C C   . LYS E 12  ? 0.5969 0.4700 0.5665 -0.0065 -0.2445 0.0940  12  LYS K C   
6635  O O   . LYS E 12  ? 0.5696 0.4511 0.5576 0.0048  -0.2247 0.0810  12  LYS K O   
6636  C CB  . LYS E 12  ? 0.6272 0.4710 0.5305 -0.0120 -0.2395 0.0881  12  LYS K CB  
6637  C CG  . LYS E 12  ? 0.6435 0.4652 0.4897 -0.0186 -0.2339 0.0790  12  LYS K CG  
6638  C CD  . LYS E 12  ? 0.6876 0.4875 0.4870 -0.0369 -0.2546 0.0891  12  LYS K CD  
6639  C CE  . LYS E 12  ? 0.7111 0.4862 0.4542 -0.0418 -0.2423 0.0796  12  LYS K CE  
6640  N NZ  . LYS E 12  ? 0.7454 0.4909 0.4283 -0.0598 -0.2548 0.0807  12  LYS K NZ  
6641  N N   . LYS E 13  ? 0.5986 0.4813 0.6017 -0.0121 -0.2651 0.1179  13  LYS K N   
6642  C CA  . LYS E 13  ? 0.5787 0.4843 0.6498 -0.0024 -0.2617 0.1308  13  LYS K CA  
6643  C C   . LYS E 13  ? 0.5727 0.4813 0.6780 0.0104  -0.2480 0.1361  13  LYS K C   
6644  O O   . LYS E 13  ? 0.5734 0.4694 0.6544 0.0071  -0.2522 0.1383  13  LYS K O   
6645  C CB  . LYS E 13  ? 0.5964 0.5132 0.6944 -0.0153 -0.2922 0.1577  13  LYS K CB  
6646  C CG  . LYS E 13  ? 0.6106 0.5210 0.6746 -0.0310 -0.3087 0.1544  13  LYS K CG  
6647  C CD  . LYS E 13  ? 0.5988 0.5319 0.7142 -0.0293 -0.3106 0.1634  13  LYS K CD  
6648  C CE  . LYS E 13  ? 0.6265 0.5496 0.7048 -0.0472 -0.3293 0.1608  13  LYS K CE  
6649  N NZ  . LYS E 13  ? 0.6339 0.5361 0.6541 -0.0451 -0.3110 0.1310  13  LYS K NZ  
6650  N N   . PRO E 14  ? 0.5692 0.4912 0.7306 0.0248  -0.2301 0.1391  14  PRO K N   
6651  C CA  . PRO E 14  ? 0.5766 0.4964 0.7714 0.0367  -0.2163 0.1452  14  PRO K CA  
6652  C C   . PRO E 14  ? 0.6100 0.5325 0.8223 0.0292  -0.2424 0.1732  14  PRO K C   
6653  O O   . PRO E 14  ? 0.6617 0.5970 0.8932 0.0192  -0.2674 0.1940  14  PRO K O   
6654  C CB  . PRO E 14  ? 0.5615 0.4956 0.8191 0.0504  -0.1972 0.1503  14  PRO K CB  
6655  C CG  . PRO E 14  ? 0.5568 0.5071 0.8237 0.0428  -0.2098 0.1558  14  PRO K CG  
6656  C CD  . PRO E 14  ? 0.5591 0.4963 0.7546 0.0300  -0.2203 0.1376  14  PRO K CD  
6657  N N   . GLY E 15  ? 0.6035 0.5131 0.8073 0.0319  -0.2389 0.1750  15  GLY K N   
6658  C CA  . GLY E 15  ? 0.6165 0.5262 0.8334 0.0242  -0.2638 0.2025  15  GLY K CA  
6659  C C   . GLY E 15  ? 0.6371 0.5288 0.7844 0.0072  -0.2818 0.1997  15  GLY K C   
6660  O O   . GLY E 15  ? 0.6716 0.5544 0.8139 0.0029  -0.2924 0.2143  15  GLY K O   
6661  N N   . ALA E 16  ? 0.6292 0.5132 0.7231 -0.0017 -0.2826 0.1813  16  ALA K N   
6662  C CA  . ALA E 16  ? 0.6587 0.5222 0.6831 -0.0185 -0.2966 0.1778  16  ALA K CA  
6663  C C   . ALA E 16  ? 0.6635 0.5109 0.6519 -0.0142 -0.2766 0.1610  16  ALA K C   
6664  O O   . ALA E 16  ? 0.6456 0.4966 0.6615 -0.0002 -0.2558 0.1534  16  ALA K O   
6665  C CB  . ALA E 16  ? 0.6582 0.5169 0.6440 -0.0275 -0.3002 0.1638  16  ALA K CB  
6666  N N   . SER E 17  ? 0.6972 0.5244 0.6219 -0.0272 -0.2814 0.1548  17  SER K N   
6667  C CA  . SER E 17  ? 0.7073 0.5206 0.5998 -0.0249 -0.2635 0.1425  17  SER K CA  
6668  C C   . SER E 17  ? 0.7035 0.5046 0.5439 -0.0282 -0.2498 0.1200  17  SER K C   
6669  O O   . SER E 17  ? 0.7175 0.5118 0.5309 -0.0373 -0.2596 0.1176  17  SER K O   
6670  C CB  . SER E 17  ? 0.7545 0.5535 0.6275 -0.0363 -0.2796 0.1626  17  SER K CB  
6671  O OG  . SER E 17  ? 0.7945 0.5698 0.5993 -0.0490 -0.2776 0.1553  17  SER K OG  
6672  N N   . VAL E 18  ? 0.6888 0.4865 0.5172 -0.0213 -0.2272 0.1050  18  VAL K N   
6673  C CA  . VAL E 18  ? 0.7122 0.5001 0.5000 -0.0224 -0.2119 0.0865  18  VAL K CA  
6674  C C   . VAL E 18  ? 0.7516 0.5256 0.5090 -0.0253 -0.1989 0.0851  18  VAL K C   
6675  O O   . VAL E 18  ? 0.7676 0.5477 0.5488 -0.0200 -0.1924 0.0887  18  VAL K O   
6676  C CB  . VAL E 18  ? 0.6630 0.4673 0.4783 -0.0094 -0.1950 0.0692  18  VAL K CB  
6677  C CG1 . VAL E 18  ? 0.6270 0.4427 0.4810 0.0009  -0.1838 0.0678  18  VAL K CG1 
6678  C CG2 . VAL E 18  ? 0.6565 0.4534 0.4390 -0.0088 -0.1788 0.0527  18  VAL K CG2 
6679  N N   . LYS E 19  ? 0.8000 0.5529 0.5042 -0.0343 -0.1937 0.0800  19  LYS K N   
6680  C CA  . LYS E 19  ? 0.8337 0.5723 0.5079 -0.0373 -0.1778 0.0793  19  LYS K CA  
6681  C C   . LYS E 19  ? 0.8365 0.5730 0.4953 -0.0312 -0.1538 0.0613  19  LYS K C   
6682  O O   . LYS E 19  ? 0.8803 0.6014 0.5058 -0.0357 -0.1529 0.0542  19  LYS K O   
6683  C CB  . LYS E 19  ? 0.9055 0.6161 0.5286 -0.0545 -0.1914 0.0931  19  LYS K CB  
6684  C CG  . LYS E 19  ? 0.9492 0.6411 0.5363 -0.0599 -0.1751 0.0956  19  LYS K CG  
6685  C CD  . LYS E 19  ? 1.0351 0.6951 0.5649 -0.0800 -0.1919 0.1106  19  LYS K CD  
6686  C CE  . LYS E 19  ? 1.0834 0.7258 0.5830 -0.0872 -0.1811 0.1196  19  LYS K CE  
6687  N NZ  . LYS E 19  ? 1.0967 0.7414 0.6122 -0.0943 -0.2050 0.1427  19  LYS K NZ  
6688  N N   . VAL E 20  ? 0.8122 0.5644 0.4991 -0.0212 -0.1357 0.0553  20  VAL K N   
6689  C CA  . VAL E 20  ? 0.7995 0.5555 0.4854 -0.0141 -0.1133 0.0425  20  VAL K CA  
6690  C C   . VAL E 20  ? 0.8351 0.5795 0.4994 -0.0169 -0.0938 0.0457  20  VAL K C   
6691  O O   . VAL E 20  ? 0.8503 0.5992 0.5277 -0.0188 -0.0946 0.0548  20  VAL K O   
6692  C CB  . VAL E 20  ? 0.7473 0.5308 0.4836 -0.0034 -0.1097 0.0365  20  VAL K CB  
6693  C CG1 . VAL E 20  ? 0.7600 0.5503 0.5010 0.0032  -0.0905 0.0267  20  VAL K CG1 
6694  C CG2 . VAL E 20  ? 0.7288 0.5227 0.4879 -0.0005 -0.1258 0.0344  20  VAL K CG2 
6695  N N   . SER E 21  ? 0.8788 0.6082 0.5137 -0.0163 -0.0738 0.0383  21  SER K N   
6696  C CA  . SER E 21  ? 0.9249 0.6422 0.5404 -0.0181 -0.0500 0.0417  21  SER K CA  
6697  C C   . SER E 21  ? 0.9114 0.6514 0.5672 -0.0064 -0.0279 0.0375  21  SER K C   
6698  O O   . SER E 21  ? 0.8832 0.6413 0.5690 0.0017  -0.0305 0.0303  21  SER K O   
6699  C CB  . SER E 21  ? 0.9734 0.6522 0.5247 -0.0262 -0.0385 0.0380  21  SER K CB  
6700  O OG  . SER E 21  ? 0.9563 0.6313 0.5052 -0.0188 -0.0258 0.0252  21  SER K OG  
6701  N N   . CYS E 22  ? 0.9071 0.6455 0.5633 -0.0066 -0.0062 0.0437  22  CYS K N   
6702  C CA  . CYS E 22  ? 0.8625 0.6244 0.5620 0.0028  0.0140  0.0443  22  CYS K CA  
6703  C C   . CYS E 22  ? 0.8985 0.6457 0.5794 0.0010  0.0439  0.0509  22  CYS K C   
6704  O O   . CYS E 22  ? 0.9194 0.6569 0.5831 -0.0075 0.0428  0.0598  22  CYS K O   
6705  C CB  . CYS E 22  ? 0.8137 0.6067 0.5650 0.0034  -0.0011 0.0500  22  CYS K CB  
6706  S SG  . CYS E 22  ? 0.7879 0.6127 0.5969 0.0098  0.0165  0.0564  22  CYS K SG  
6707  N N   . LYS E 23  ? 0.9008 0.6449 0.5860 0.0097  0.0722  0.0473  23  LYS K N   
6708  C CA  . LYS E 23  ? 0.9458 0.6701 0.6085 0.0093  0.1070  0.0522  23  LYS K CA  
6709  C C   . LYS E 23  ? 0.9100 0.6691 0.6380 0.0172  0.1252  0.0636  23  LYS K C   
6710  O O   . LYS E 23  ? 0.8912 0.6762 0.6678 0.0274  0.1280  0.0634  23  LYS K O   
6711  C CB  . LYS E 23  ? 1.0030 0.6896 0.6163 0.0124  0.1303  0.0408  23  LYS K CB  
6712  C CG  . LYS E 23  ? 1.0728 0.7172 0.6266 0.0058  0.1620  0.0421  23  LYS K CG  
6713  C CD  . LYS E 23  ? 1.1326 0.7462 0.6608 0.0143  0.2015  0.0329  23  LYS K CD  
6714  C CE  . LYS E 23  ? 1.1314 0.7702 0.7205 0.0291  0.2384  0.0424  23  LYS K CE  
6715  N NZ  . LYS E 23  ? 1.1836 0.8073 0.7522 0.0230  0.2659  0.0524  23  LYS K NZ  
6716  N N   . ALA E 24  ? 0.9145 0.6734 0.6438 0.0114  0.1385  0.0754  24  ALA K N   
6717  C CA  . ALA E 24  ? 0.8814 0.6782 0.6783 0.0144  0.1454  0.0894  24  ALA K CA  
6718  C C   . ALA E 24  ? 0.8938 0.6987 0.7227 0.0254  0.1850  0.0961  24  ALA K C   
6719  O O   . ALA E 24  ? 0.8573 0.6982 0.7512 0.0328  0.1837  0.1032  24  ALA K O   
6720  C CB  . ALA E 24  ? 0.8924 0.6896 0.6854 0.0027  0.1384  0.1006  24  ALA K CB  
6721  N N   . SER E 25  ? 0.9667 0.7377 0.7514 0.0257  0.2202  0.0956  25  SER K N   
6722  C CA  . SER E 25  ? 1.0147 0.7868 0.8263 0.0389  0.2633  0.1001  25  SER K CA  
6723  C C   . SER E 25  ? 0.9996 0.8091 0.8812 0.0404  0.2795  0.1214  25  SER K C   
6724  O O   . SER E 25  ? 1.0263 0.8317 0.9246 0.0488  0.3227  0.1296  25  SER K O   
6725  C CB  . SER E 25  ? 1.0038 0.7883 0.8456 0.0519  0.2600  0.0927  25  SER K CB  
6726  O OG  . SER E 25  ? 1.0283 0.8219 0.9147 0.0665  0.3007  0.1015  25  SER K OG  
6727  N N   . GLY E 26  ? 0.9602 0.8032 0.8812 0.0316  0.2461  0.1305  26  GLY K N   
6728  C CA  . GLY E 26  ? 0.9531 0.8291 0.9349 0.0283  0.2556  0.1516  26  GLY K CA  
6729  C C   . GLY E 26  ? 0.9991 0.8538 0.9415 0.0159  0.2648  0.1579  26  GLY K C   
6730  O O   . GLY E 26  ? 1.0183 0.8947 1.0054 0.0131  0.2809  0.1762  26  GLY K O   
6731  N N   . TYR E 27  ? 1.0298 0.8438 0.8925 0.0075  0.2531  0.1450  27  TYR K N   
6732  C CA  . TYR E 27  ? 1.0675 0.8659 0.8966 -0.0070 0.2460  0.1522  27  TYR K CA  
6733  C C   . TYR E 27  ? 1.1221 0.8989 0.9283 -0.0086 0.2915  0.1621  27  TYR K C   
6734  O O   . TYR E 27  ? 1.1700 0.9078 0.9194 -0.0052 0.3204  0.1528  27  TYR K O   
6735  C CB  . TYR E 27  ? 1.0955 0.8601 0.8533 -0.0161 0.2161  0.1392  27  TYR K CB  
6736  C CG  . TYR E 27  ? 1.1545 0.8963 0.8698 -0.0309 0.2120  0.1481  27  TYR K CG  
6737  C CD1 . TYR E 27  ? 1.1434 0.9090 0.8993 -0.0386 0.1978  0.1625  27  TYR K CD1 
6738  C CD2 . TYR E 27  ? 1.2445 0.9377 0.8755 -0.0390 0.2207  0.1429  27  TYR K CD2 
6739  C CE1 . TYR E 27  ? 1.2113 0.9546 0.9289 -0.0521 0.1938  0.1721  27  TYR K CE1 
6740  C CE2 . TYR E 27  ? 1.3060 0.9768 0.8954 -0.0540 0.2138  0.1530  27  TYR K CE2 
6741  C CZ  . TYR E 27  ? 1.2732 0.9701 0.9081 -0.0596 0.2012  0.1681  27  TYR K CZ  
6742  O OH  . TYR E 27  ? 1.3004 0.9752 0.8974 -0.0740 0.1953  0.1799  27  TYR K OH  
6743  N N   . THR E 28  ? 1.1210 0.9198 0.9677 -0.0152 0.2984  0.1808  28  THR K N   
6744  C CA  . THR E 28  ? 1.1863 0.9676 1.0177 -0.0168 0.3445  0.1924  28  THR K CA  
6745  C C   . THR E 28  ? 1.2159 0.9863 1.0210 -0.0340 0.3327  0.2036  28  THR K C   
6746  O O   . THR E 28  ? 1.2376 1.0306 1.0891 -0.0378 0.3485  0.2225  28  THR K O   
6747  C CB  . THR E 28  ? 1.1719 0.9932 1.0907 -0.0056 0.3777  0.2093  28  THR K CB  
6748  O OG1 . THR E 28  ? 1.1280 0.9952 1.1201 -0.0131 0.3537  0.2270  28  THR K OG1 
6749  C CG2 . THR E 28  ? 1.1472 0.9840 1.1041 0.0119  0.3872  0.2021  28  THR K CG2 
6750  N N   . PHE E 29  ? 1.2441 0.9823 0.9805 -0.0446 0.3029  0.1940  29  PHE K N   
6751  C CA  . PHE E 29  ? 1.2830 1.0042 0.9861 -0.0610 0.2905  0.2049  29  PHE K CA  
6752  C C   . PHE E 29  ? 1.1863 0.9489 0.9639 -0.0663 0.2755  0.2224  29  PHE K C   
6753  O O   . PHE E 29  ? 1.2183 0.9752 0.9925 -0.0759 0.2925  0.2382  29  PHE K O   
6754  C CB  . PHE E 29  ? 1.4624 1.1385 1.0954 -0.0679 0.3320  0.2093  29  PHE K CB  
6755  C CG  . PHE E 29  ? 1.6208 1.2404 1.1529 -0.0729 0.3356  0.1941  29  PHE K CG  
6756  C CD1 . PHE E 29  ? 1.6213 1.2326 1.1303 -0.0691 0.3062  0.1765  29  PHE K CD1 
6757  C CD2 . PHE E 29  ? 1.7233 1.2945 1.1792 -0.0837 0.3694  0.1982  29  PHE K CD2 
6758  C CE1 . PHE E 29  ? 1.7137 1.2715 1.1288 -0.0770 0.3070  0.1643  29  PHE K CE1 
6759  C CE2 . PHE E 29  ? 1.8062 1.3201 1.1617 -0.0923 0.3709  0.1849  29  PHE K CE2 
6760  C CZ  . PHE E 29  ? 1.8147 1.3227 1.1512 -0.0895 0.3382  0.1683  29  PHE K CZ  
6761  N N   . THR E 30  ? 1.0664 0.8672 0.9074 -0.0619 0.2453  0.2200  30  THR K N   
6762  C CA  . THR E 30  ? 0.9870 0.8177 0.8841 -0.0708 0.2195  0.2324  30  THR K CA  
6763  C C   . THR E 30  ? 0.9165 0.7594 0.8296 -0.0692 0.1758  0.2194  30  THR K C   
6764  O O   . THR E 30  ? 0.9129 0.7441 0.7970 -0.0610 0.1671  0.2029  30  THR K O   
6765  C CB  . THR E 30  ? 0.9561 0.8293 0.9362 -0.0697 0.2376  0.2497  30  THR K CB  
6766  O OG1 . THR E 30  ? 0.9117 0.8150 0.9415 -0.0583 0.2323  0.2439  30  THR K OG1 
6767  C CG2 . THR E 30  ? 0.9874 0.8575 0.9719 -0.0694 0.2858  0.2654  30  THR K CG2 
6768  N N   . SER E 31  ? 0.8584 0.7225 0.8163 -0.0776 0.1501  0.2267  31  SER K N   
6769  C CA  . SER E 31  ? 0.8028 0.6702 0.7675 -0.0783 0.1113  0.2148  31  SER K CA  
6770  C C   . SER E 31  ? 0.7651 0.6483 0.7462 -0.0660 0.1073  0.2009  31  SER K C   
6771  O O   . SER E 31  ? 0.7455 0.6571 0.7749 -0.0617 0.1206  0.2072  31  SER K O   
6772  C CB  . SER E 31  ? 0.7753 0.6618 0.7888 -0.0901 0.0919  0.2251  31  SER K CB  
6773  O OG  . SER E 31  ? 0.7439 0.6216 0.7507 -0.0924 0.0577  0.2132  31  SER K OG  
6774  N N   . TYR E 32  ? 0.7549 0.6205 0.6988 -0.0608 0.0884  0.1841  32  TYR K N   
6775  C CA  . TYR E 32  ? 0.7334 0.6111 0.6889 -0.0501 0.0820  0.1706  32  TYR K CA  
6776  C C   . TYR E 32  ? 0.7229 0.5899 0.6608 -0.0506 0.0488  0.1571  32  TYR K C   
6777  O O   . TYR E 32  ? 0.7430 0.5848 0.6333 -0.0484 0.0431  0.1491  32  TYR K O   
6778  C CB  . TYR E 32  ? 0.7588 0.6193 0.6758 -0.0399 0.1082  0.1636  32  TYR K CB  
6779  C CG  . TYR E 32  ? 0.7361 0.6091 0.6686 -0.0274 0.1121  0.1529  32  TYR K CG  
6780  C CD1 . TYR E 32  ? 0.7161 0.5847 0.6341 -0.0235 0.0872  0.1374  32  TYR K CD1 
6781  C CD2 . TYR E 32  ? 0.7429 0.6292 0.7029 -0.0188 0.1438  0.1590  32  TYR K CD2 
6782  C CE1 . TYR E 32  ? 0.6973 0.5753 0.6272 -0.0126 0.0907  0.1283  32  TYR K CE1 
6783  C CE2 . TYR E 32  ? 0.7320 0.6265 0.7051 -0.0066 0.1485  0.1502  32  TYR K CE2 
6784  C CZ  . TYR E 32  ? 0.7079 0.5989 0.6658 -0.0042 0.1206  0.1349  32  TYR K CZ  
6785  O OH  . TYR E 32  ? 0.6984 0.5961 0.6682 0.0070  0.1254  0.1273  32  TYR K OH  
6786  N N   . TRP E 33  ? 0.6962 0.5807 0.6719 -0.0547 0.0274  0.1555  33  TRP K N   
6787  C CA  . TRP E 33  ? 0.6873 0.5596 0.6490 -0.0550 0.0004  0.1432  33  TRP K CA  
6788  C C   . TRP E 33  ? 0.6750 0.5518 0.6304 -0.0442 -0.0041 0.1284  33  TRP K C   
6789  O O   . TRP E 33  ? 0.6630 0.5616 0.6501 -0.0420 -0.0046 0.1270  33  TRP K O   
6790  C CB  . TRP E 33  ? 0.6714 0.5519 0.6663 -0.0656 -0.0179 0.1461  33  TRP K CB  
6791  C CG  . TRP E 33  ? 0.6944 0.5596 0.6851 -0.0762 -0.0217 0.1564  33  TRP K CG  
6792  C CD1 . TRP E 33  ? 0.7092 0.5841 0.7276 -0.0877 -0.0162 0.1714  33  TRP K CD1 
6793  C CD2 . TRP E 33  ? 0.7139 0.5517 0.6742 -0.0767 -0.0323 0.1544  33  TRP K CD2 
6794  N NE1 . TRP E 33  ? 0.7328 0.5860 0.7368 -0.0953 -0.0223 0.1777  33  TRP K NE1 
6795  C CE2 . TRP E 33  ? 0.7355 0.5656 0.7048 -0.0882 -0.0321 0.1680  33  TRP K CE2 
6796  C CE3 . TRP E 33  ? 0.7181 0.5382 0.6488 -0.0688 -0.0425 0.1446  33  TRP K CE3 
6797  C CZ2 . TRP E 33  ? 0.7547 0.5589 0.7037 -0.0910 -0.0415 0.1720  33  TRP K CZ2 
6798  C CZ3 . TRP E 33  ? 0.7290 0.5261 0.6437 -0.0716 -0.0524 0.1499  33  TRP K CZ3 
6799  C CH2 . TRP E 33  ? 0.7521 0.5408 0.6754 -0.0820 -0.0516 0.1633  33  TRP K CH2 
6800  N N   . MET E 34  ? 0.6879 0.5444 0.6038 -0.0388 -0.0096 0.1190  34  MET K N   
6801  C CA  . MET E 34  ? 0.6681 0.5279 0.5781 -0.0296 -0.0147 0.1055  34  MET K CA  
6802  C C   . MET E 34  ? 0.6413 0.4946 0.5507 -0.0301 -0.0387 0.0963  34  MET K C   
6803  O O   . MET E 34  ? 0.6549 0.4898 0.5431 -0.0318 -0.0481 0.0972  34  MET K O   
6804  C CB  . MET E 34  ? 0.7190 0.5581 0.5829 -0.0248 -0.0043 0.1017  34  MET K CB  
6805  C CG  . MET E 34  ? 0.7525 0.5958 0.6131 -0.0169 0.0179  0.0984  34  MET K CG  
6806  S SD  . MET E 34  ? 0.7579 0.6073 0.6211 -0.0078 0.0057  0.0829  34  MET K SD  
6807  C CE  . MET E 34  ? 0.7521 0.5812 0.5831 -0.0114 -0.0206 0.0767  34  MET K CE  
6808  N N   . HIS E 35  ? 0.6063 0.4737 0.5393 -0.0288 -0.0478 0.0887  35  HIS K N   
6809  C CA  . HIS E 35  ? 0.5950 0.4539 0.5286 -0.0300 -0.0661 0.0799  35  HIS K CA  
6810  C C   . HIS E 35  ? 0.5878 0.4447 0.5069 -0.0209 -0.0708 0.0679  35  HIS K C   
6811  O O   . HIS E 35  ? 0.5859 0.4506 0.4999 -0.0150 -0.0617 0.0657  35  HIS K O   
6812  C CB  . HIS E 35  ? 0.5717 0.4408 0.5333 -0.0383 -0.0747 0.0791  35  HIS K CB  
6813  C CG  . HIS E 35  ? 0.5724 0.4423 0.5507 -0.0498 -0.0739 0.0909  35  HIS K CG  
6814  N ND1 . HIS E 35  ? 0.5791 0.4334 0.5597 -0.0590 -0.0855 0.0892  35  HIS K ND1 
6815  C CD2 . HIS E 35  ? 0.5807 0.4637 0.5755 -0.0542 -0.0619 0.1047  35  HIS K CD2 
6816  C CE1 . HIS E 35  ? 0.5925 0.4501 0.5892 -0.0698 -0.0831 0.1016  35  HIS K CE1 
6817  N NE2 . HIS E 35  ? 0.5908 0.4681 0.5987 -0.0670 -0.0686 0.1121  35  HIS K NE2 
6818  N N   . TRP E 36  ? 0.6003 0.4459 0.5155 -0.0197 -0.0833 0.0609  36  TRP K N   
6819  C CA  . TRP E 36  ? 0.6089 0.4531 0.5139 -0.0120 -0.0884 0.0508  36  TRP K CA  
6820  C C   . TRP E 36  ? 0.6035 0.4454 0.5204 -0.0129 -0.0971 0.0414  36  TRP K C   
6821  O O   . TRP E 36  ? 0.6111 0.4398 0.5329 -0.0167 -0.1013 0.0418  36  TRP K O   
6822  C CB  . TRP E 36  ? 0.6385 0.4684 0.5225 -0.0088 -0.0926 0.0542  36  TRP K CB  
6823  C CG  . TRP E 36  ? 0.6789 0.5054 0.5386 -0.0091 -0.0835 0.0600  36  TRP K CG  
6824  C CD1 . TRP E 36  ? 0.7043 0.5245 0.5536 -0.0146 -0.0751 0.0707  36  TRP K CD1 
6825  C CD2 . TRP E 36  ? 0.6935 0.5179 0.5312 -0.0049 -0.0800 0.0548  36  TRP K CD2 
6826  N NE1 . TRP E 36  ? 0.7220 0.5339 0.5407 -0.0141 -0.0652 0.0717  36  TRP K NE1 
6827  C CE2 . TRP E 36  ? 0.7234 0.5367 0.5342 -0.0083 -0.0681 0.0616  36  TRP K CE2 
6828  C CE3 . TRP E 36  ? 0.6890 0.5170 0.5250 0.0005  -0.0847 0.0449  36  TRP K CE3 
6829  C CZ2 . TRP E 36  ? 0.7512 0.5533 0.5300 -0.0069 -0.0603 0.0576  36  TRP K CZ2 
6830  C CZ3 . TRP E 36  ? 0.7125 0.5321 0.5207 0.0021  -0.0790 0.0420  36  TRP K CZ3 
6831  C CH2 . TRP E 36  ? 0.7344 0.5392 0.5125 -0.0018 -0.0670 0.0476  36  TRP K CH2 
6832  N N   . VAL E 37  ? 0.5865 0.4381 0.5048 -0.0095 -0.0980 0.0331  37  VAL K N   
6833  C CA  . VAL E 37  ? 0.5710 0.4208 0.4951 -0.0123 -0.1040 0.0239  37  VAL K CA  
6834  C C   . VAL E 37  ? 0.5606 0.4128 0.4766 -0.0040 -0.1052 0.0157  37  VAL K C   
6835  O O   . VAL E 37  ? 0.5524 0.4130 0.4624 0.0013  -0.1016 0.0171  37  VAL K O   
6836  C CB  . VAL E 37  ? 0.5658 0.4299 0.5039 -0.0205 -0.1052 0.0269  37  VAL K CB  
6837  C CG1 . VAL E 37  ? 0.5747 0.4378 0.5114 -0.0249 -0.1127 0.0182  37  VAL K CG1 
6838  C CG2 . VAL E 37  ? 0.5804 0.4419 0.5293 -0.0314 -0.1062 0.0354  37  VAL K CG2 
6839  N N   . ARG E 38  ? 0.5584 0.4005 0.4727 -0.0033 -0.1084 0.0071  38  ARG K N   
6840  C CA  . ARG E 38  ? 0.5514 0.3967 0.4608 0.0034  -0.1092 0.0004  38  ARG K CA  
6841  C C   . ARG E 38  ? 0.5758 0.4175 0.4831 -0.0013 -0.1108 -0.0085 38  ARG K C   
6842  O O   . ARG E 38  ? 0.5940 0.4254 0.5001 -0.0103 -0.1122 -0.0102 38  ARG K O   
6843  C CB  . ARG E 38  ? 0.5445 0.3805 0.4544 0.0100  -0.1098 0.0013  38  ARG K CB  
6844  C CG  . ARG E 38  ? 0.5457 0.3643 0.4630 0.0094  -0.1073 -0.0017 38  ARG K CG  
6845  C CD  . ARG E 38  ? 0.5449 0.3607 0.4723 0.0178  -0.1082 0.0025  38  ARG K CD  
6846  N NE  . ARG E 38  ? 0.5602 0.3590 0.5001 0.0205  -0.1016 0.0002  38  ARG K NE  
6847  C CZ  . ARG E 38  ? 0.5702 0.3669 0.5288 0.0286  -0.1005 0.0058  38  ARG K CZ  
6848  N NH1 . ARG E 38  ? 0.5634 0.3743 0.5267 0.0319  -0.1096 0.0145  38  ARG K NH1 
6849  N NH2 . ARG E 38  ? 0.5810 0.3598 0.5546 0.0325  -0.0901 0.0043  38  ARG K NH2 
6850  N N   . GLN E 39  ? 0.5974 0.4448 0.5004 0.0028  -0.1114 -0.0138 39  GLN K N   
6851  C CA  . GLN E 39  ? 0.6239 0.4662 0.5195 -0.0025 -0.1130 -0.0217 39  GLN K CA  
6852  C C   . GLN E 39  ? 0.6414 0.4823 0.5337 0.0051  -0.1101 -0.0274 39  GLN K C   
6853  O O   . GLN E 39  ? 0.6451 0.4987 0.5391 0.0109  -0.1116 -0.0252 39  GLN K O   
6854  C CB  . GLN E 39  ? 0.6119 0.4693 0.5102 -0.0085 -0.1190 -0.0179 39  GLN K CB  
6855  C CG  . GLN E 39  ? 0.6143 0.4670 0.5011 -0.0154 -0.1237 -0.0238 39  GLN K CG  
6856  C CD  . GLN E 39  ? 0.6215 0.4866 0.5151 -0.0259 -0.1337 -0.0161 39  GLN K CD  
6857  O OE1 . GLN E 39  ? 0.6572 0.5114 0.5371 -0.0393 -0.1417 -0.0184 39  GLN K OE1 
6858  N NE2 . GLN E 39  ? 0.5886 0.4748 0.5029 -0.0208 -0.1330 -0.0059 39  GLN K NE2 
6859  N N   . ALA E 40  ? 0.6847 0.5082 0.5725 0.0048  -0.1043 -0.0343 40  ALA K N   
6860  C CA  . ALA E 40  ? 0.7408 0.5631 0.6298 0.0113  -0.0994 -0.0385 40  ALA K CA  
6861  C C   . ALA E 40  ? 0.8387 0.6601 0.7120 0.0051  -0.1007 -0.0449 40  ALA K C   
6862  O O   . ALA E 40  ? 0.8839 0.6963 0.7429 -0.0059 -0.1039 -0.0475 40  ALA K O   
6863  C CB  . ALA E 40  ? 0.7166 0.5205 0.6123 0.0151  -0.0885 -0.0415 40  ALA K CB  
6864  N N   . PRO E 41  ? 0.9064 0.7360 0.7806 0.0101  -0.1001 -0.0460 41  PRO K N   
6865  C CA  . PRO E 41  ? 0.9335 0.7599 0.7911 0.0035  -0.1012 -0.0509 41  PRO K CA  
6866  C C   . PRO E 41  ? 1.0103 0.8096 0.8492 -0.0038 -0.0916 -0.0597 41  PRO K C   
6867  O O   . PRO E 41  ? 1.0471 0.8347 0.8944 0.0025  -0.0793 -0.0623 41  PRO K O   
6868  C CB  . PRO E 41  ? 0.9551 0.7914 0.8203 0.0115  -0.0993 -0.0503 41  PRO K CB  
6869  C CG  . PRO E 41  ? 0.9373 0.7844 0.8220 0.0208  -0.1011 -0.0437 41  PRO K CG  
6870  C CD  . PRO E 41  ? 0.9126 0.7534 0.8022 0.0200  -0.1002 -0.0413 41  PRO K CD  
6871  N N   . GLY E 42  ? 1.0835 0.8706 0.8977 -0.0179 -0.0969 -0.0630 42  GLY K N   
6872  C CA  . GLY E 42  ? 1.2446 0.9974 1.0313 -0.0276 -0.0865 -0.0730 42  GLY K CA  
6873  C C   . GLY E 42  ? 1.3363 1.0737 1.1293 -0.0265 -0.0798 -0.0746 42  GLY K C   
6874  O O   . GLY E 42  ? 1.3586 1.0746 1.1521 -0.0210 -0.0625 -0.0806 42  GLY K O   
6875  N N   . GLN E 43  ? 1.3028 1.0554 1.1082 -0.0293 -0.0928 -0.0667 43  GLN K N   
6876  C CA  . GLN E 43  ? 1.2274 0.9659 1.0335 -0.0343 -0.0925 -0.0661 43  GLN K CA  
6877  C C   . GLN E 43  ? 1.1387 0.8928 0.9463 -0.0464 -0.1108 -0.0575 43  GLN K C   
6878  O O   . GLN E 43  ? 1.0536 0.8324 0.8691 -0.0469 -0.1217 -0.0506 43  GLN K O   
6879  C CB  . GLN E 43  ? 1.2293 0.9762 1.0649 -0.0185 -0.0847 -0.0611 43  GLN K CB  
6880  C CG  . GLN E 43  ? 1.2957 1.0287 1.1364 -0.0214 -0.0835 -0.0586 43  GLN K CG  
6881  C CD  . GLN E 43  ? 1.4101 1.1039 1.2368 -0.0239 -0.0677 -0.0682 43  GLN K CD  
6882  O OE1 . GLN E 43  ? 1.4710 1.1449 1.2827 -0.0228 -0.0540 -0.0778 43  GLN K OE1 
6883  N NE2 . GLN E 43  ? 1.3686 1.0486 1.1996 -0.0272 -0.0673 -0.0656 43  GLN K NE2 
6884  N N   . GLY E 44  ? 1.0832 0.8208 0.8848 -0.0567 -0.1131 -0.0573 44  GLY K N   
6885  C CA  . GLY E 44  ? 0.9456 0.7025 0.7641 -0.0636 -0.1266 -0.0455 44  GLY K CA  
6886  C C   . GLY E 44  ? 0.8425 0.6174 0.6901 -0.0489 -0.1213 -0.0379 44  GLY K C   
6887  O O   . GLY E 44  ? 0.8620 0.6397 0.7186 -0.0337 -0.1116 -0.0398 44  GLY K O   
6888  N N   . LEU E 45  ? 0.7350 0.5205 0.5964 -0.0550 -0.1283 -0.0280 45  LEU K N   
6889  C CA  . LEU E 45  ? 0.6713 0.4736 0.5551 -0.0429 -0.1236 -0.0195 45  LEU K CA  
6890  C C   . LEU E 45  ? 0.6610 0.4415 0.5445 -0.0426 -0.1172 -0.0204 45  LEU K C   
6891  O O   . LEU E 45  ? 0.6942 0.4490 0.5635 -0.0545 -0.1176 -0.0257 45  LEU K O   
6892  C CB  . LEU E 45  ? 0.6504 0.4795 0.5535 -0.0471 -0.1308 -0.0064 45  LEU K CB  
6893  C CG  . LEU E 45  ? 0.6246 0.4757 0.5346 -0.0461 -0.1364 -0.0029 45  LEU K CG  
6894  C CD1 . LEU E 45  ? 0.6387 0.4905 0.5483 -0.0648 -0.1506 0.0021  45  LEU K CD1 
6895  C CD2 . LEU E 45  ? 0.5957 0.4726 0.5283 -0.0358 -0.1311 0.0077  45  LEU K CD2 
6896  N N   . GLU E 46  ? 0.6207 0.4089 0.5179 -0.0301 -0.1118 -0.0145 46  GLU K N   
6897  C CA  . GLU E 46  ? 0.6081 0.3797 0.5107 -0.0277 -0.1068 -0.0112 46  GLU K CA  
6898  C C   . GLU E 46  ? 0.5801 0.3690 0.4956 -0.0255 -0.1089 0.0021  46  GLU K C   
6899  O O   . GLU E 46  ? 0.5581 0.3677 0.4771 -0.0188 -0.1094 0.0069  46  GLU K O   
6900  C CB  . GLU E 46  ? 0.6109 0.3754 0.5192 -0.0138 -0.0994 -0.0134 46  GLU K CB  
6901  C CG  . GLU E 46  ? 0.6447 0.3829 0.5435 -0.0137 -0.0901 -0.0254 46  GLU K CG  
6902  C CD  . GLU E 46  ? 0.6476 0.3843 0.5642 0.0011  -0.0824 -0.0224 46  GLU K CD  
6903  O OE1 . GLU E 46  ? 0.6327 0.3906 0.5556 0.0084  -0.0859 -0.0199 46  GLU K OE1 
6904  O OE2 . GLU E 46  ? 0.6649 0.3810 0.5920 0.0048  -0.0744 -0.0203 46  GLU K OE2 
6905  N N   . TRP E 47  ? 0.5833 0.3603 0.5026 -0.0321 -0.1089 0.0079  47  TRP K N   
6906  C CA  . TRP E 47  ? 0.5761 0.3649 0.5044 -0.0321 -0.1090 0.0213  47  TRP K CA  
6907  C C   . TRP E 47  ? 0.5814 0.3605 0.5123 -0.0223 -0.1063 0.0269  47  TRP K C   
6908  O O   . TRP E 47  ? 0.5876 0.3450 0.5215 -0.0201 -0.1038 0.0240  47  TRP K O   
6909  C CB  . TRP E 47  ? 0.5971 0.3780 0.5293 -0.0466 -0.1118 0.0261  47  TRP K CB  
6910  C CG  . TRP E 47  ? 0.6068 0.3992 0.5490 -0.0487 -0.1099 0.0407  47  TRP K CG  
6911  C CD1 . TRP E 47  ? 0.5986 0.4149 0.5513 -0.0527 -0.1088 0.0495  47  TRP K CD1 
6912  C CD2 . TRP E 47  ? 0.6292 0.4078 0.5729 -0.0478 -0.1074 0.0495  47  TRP K CD2 
6913  N NE1 . TRP E 47  ? 0.6163 0.4340 0.5737 -0.0541 -0.1037 0.0621  47  TRP K NE1 
6914  C CE2 . TRP E 47  ? 0.6279 0.4226 0.5781 -0.0520 -0.1043 0.0626  47  TRP K CE2 
6915  C CE3 . TRP E 47  ? 0.6469 0.4009 0.5894 -0.0435 -0.1064 0.0492  47  TRP K CE3 
6916  C CZ2 . TRP E 47  ? 0.6441 0.4301 0.5945 -0.0536 -0.1017 0.0746  47  TRP K CZ2 
6917  C CZ3 . TRP E 47  ? 0.6641 0.4110 0.6105 -0.0443 -0.1057 0.0624  47  TRP K CZ3 
6918  C CH2 . TRP E 47  ? 0.6647 0.4268 0.6122 -0.0500 -0.1040 0.0746  47  TRP K CH2 
6919  N N   . ILE E 48  ? 0.5789 0.3723 0.5082 -0.0168 -0.1067 0.0359  48  ILE K N   
6920  C CA  . ILE E 48  ? 0.5761 0.3620 0.5067 -0.0093 -0.1088 0.0435  48  ILE K CA  
6921  C C   . ILE E 48  ? 0.5857 0.3648 0.5164 -0.0143 -0.1093 0.0574  48  ILE K C   
6922  O O   . ILE E 48  ? 0.6043 0.3677 0.5437 -0.0124 -0.1113 0.0639  48  ILE K O   
6923  C CB  . ILE E 48  ? 0.5679 0.3667 0.4894 -0.0025 -0.1117 0.0443  48  ILE K CB  
6924  C CG1 . ILE E 48  ? 0.5521 0.3567 0.4751 0.0022  -0.1111 0.0315  48  ILE K CG1 
6925  C CG2 . ILE E 48  ? 0.5772 0.3685 0.5009 0.0016  -0.1184 0.0561  48  ILE K CG2 
6926  C CD1 . ILE E 48  ? 0.5421 0.3598 0.4539 0.0063  -0.1133 0.0306  48  ILE K CD1 
6927  N N   . GLY E 49  ? 0.5796 0.3700 0.5030 -0.0202 -0.1060 0.0629  49  GLY K N   
6928  C CA  . GLY E 49  ? 0.5902 0.3745 0.5109 -0.0261 -0.1046 0.0768  49  GLY K CA  
6929  C C   . GLY E 49  ? 0.5893 0.3888 0.5044 -0.0313 -0.0961 0.0815  49  GLY K C   
6930  O O   . GLY E 49  ? 0.5765 0.3917 0.4929 -0.0294 -0.0919 0.0746  49  GLY K O   
6931  N N   . LYS E 50  ? 0.6025 0.3967 0.5139 -0.0375 -0.0922 0.0945  50  LYS K N   
6932  C CA  . LYS E 50  ? 0.6076 0.4143 0.5153 -0.0417 -0.0797 0.1013  50  LYS K CA  
6933  C C   . LYS E 50  ? 0.6364 0.4305 0.5195 -0.0439 -0.0759 0.1142  50  LYS K C   
6934  O O   . LYS E 50  ? 0.6589 0.4368 0.5376 -0.0452 -0.0856 0.1210  50  LYS K O   
6935  C CB  . LYS E 50  ? 0.6030 0.4182 0.5359 -0.0515 -0.0767 0.1055  50  LYS K CB  
6936  C CG  . LYS E 50  ? 0.6151 0.4133 0.5550 -0.0599 -0.0821 0.1133  50  LYS K CG  
6937  C CD  . LYS E 50  ? 0.6142 0.4176 0.5780 -0.0717 -0.0843 0.1143  50  LYS K CD  
6938  C CE  . LYS E 50  ? 0.6388 0.4197 0.6061 -0.0805 -0.0892 0.1212  50  LYS K CE  
6939  N NZ  . LYS E 50  ? 0.6458 0.4309 0.6335 -0.0961 -0.0904 0.1278  50  LYS K NZ  
6940  N N   . ILE E 51  ? 0.6424 0.4416 0.5087 -0.0446 -0.0608 0.1183  51  ILE K N   
6941  C CA  . ILE E 51  ? 0.6754 0.4593 0.5116 -0.0501 -0.0536 0.1312  51  ILE K CA  
6942  C C   . ILE E 51  ? 0.6839 0.4776 0.5220 -0.0530 -0.0300 0.1367  51  ILE K C   
6943  O O   . ILE E 51  ? 0.6661 0.4758 0.5167 -0.0474 -0.0190 0.1294  51  ILE K O   
6944  C CB  . ILE E 51  ? 0.6909 0.4585 0.4872 -0.0477 -0.0607 0.1300  51  ILE K CB  
6945  C CG1 . ILE E 51  ? 0.7336 0.4801 0.4884 -0.0564 -0.0542 0.1435  51  ILE K CG1 
6946  C CG2 . ILE E 51  ? 0.6742 0.4496 0.4620 -0.0402 -0.0549 0.1164  51  ILE K CG2 
6947  C CD1 . ILE E 51  ? 0.7627 0.4896 0.4769 -0.0587 -0.0684 0.1456  51  ILE K CD1 
6948  N N   . ASP E 52  ? 0.7084 0.4931 0.5390 -0.0616 -0.0218 0.1511  52  ASP K N   
6949  C CA  . ASP E 52  ? 0.7266 0.5184 0.5591 -0.0647 0.0042  0.1593  52  ASP K CA  
6950  C C   . ASP E 52  ? 0.7742 0.5433 0.5522 -0.0650 0.0197  0.1608  52  ASP K C   
6951  O O   . ASP E 52  ? 0.8147 0.5595 0.5549 -0.0720 0.0117  0.1684  52  ASP K O   
6952  C CB  . ASP E 52  ? 0.7286 0.5226 0.5835 -0.0752 0.0065  0.1744  52  ASP K CB  
6953  C CG  . ASP E 52  ? 0.7400 0.5469 0.6099 -0.0785 0.0349  0.1854  52  ASP K CG  
6954  O OD1 . ASP E 52  ? 0.7650 0.5648 0.6070 -0.0745 0.0575  0.1849  52  ASP K OD1 
6955  O OD2 . ASP E 52  ? 0.7253 0.5480 0.6353 -0.0857 0.0353  0.1950  52  ASP K OD2 
6956  N N   . LEU E 53  ? 0.7802 0.5549 0.5534 -0.0585 0.0420  0.1544  53  LEU K N   
6957  C CA  . LEU E 53  ? 0.8317 0.5796 0.5483 -0.0592 0.0615  0.1529  53  LEU K CA  
6958  C C   . LEU E 53  ? 0.8795 0.6062 0.5641 -0.0705 0.0768  0.1681  53  LEU K C   
6959  O O   . LEU E 53  ? 0.9307 0.6240 0.5531 -0.0776 0.0785  0.1697  53  LEU K O   
6960  C CB  . LEU E 53  ? 0.8329 0.5928 0.5640 -0.0489 0.0891  0.1452  53  LEU K CB  
6961  C CG  . LEU E 53  ? 0.8137 0.5752 0.5400 -0.0395 0.0787  0.1287  53  LEU K CG  
6962  C CD1 . LEU E 53  ? 0.7587 0.5514 0.5399 -0.0345 0.0551  0.1239  53  LEU K CD1 
6963  C CD2 . LEU E 53  ? 0.8332 0.5927 0.5560 -0.0307 0.1117  0.1234  53  LEU K CD2 
6964  N N   . SER E 54  ? 0.8675 0.6123 0.5927 -0.0741 0.0861  0.1804  54  SER K N   
6965  C CA  . SER E 54  ? 0.9175 0.6444 0.6159 -0.0841 0.1073  0.1954  54  SER K CA  
6966  C C   . SER E 54  ? 0.9403 0.6413 0.6008 -0.0960 0.0840  0.2051  54  SER K C   
6967  O O   . SER E 54  ? 0.9939 0.6659 0.6020 -0.1056 0.0970  0.2141  54  SER K O   
6968  C CB  . SER E 54  ? 0.9054 0.6604 0.6611 -0.0853 0.1258  0.2076  54  SER K CB  
6969  O OG  . SER E 54  ? 0.8742 0.6459 0.6724 -0.0904 0.0989  0.2131  54  SER K OG  
6970  N N   . ASP E 55  ? 0.9075 0.6172 0.5945 -0.0958 0.0511  0.2045  55  ASP K N   
6971  C CA  . ASP E 55  ? 0.9394 0.6285 0.6052 -0.1061 0.0310  0.2182  55  ASP K CA  
6972  C C   . ASP E 55  ? 0.9231 0.6051 0.5816 -0.1028 -0.0021 0.2123  55  ASP K C   
6973  O O   . ASP E 55  ? 0.9381 0.6041 0.5845 -0.1095 -0.0229 0.2245  55  ASP K O   
6974  C CB  . ASP E 55  ? 0.9350 0.6361 0.6434 -0.1123 0.0313  0.2316  55  ASP K CB  
6975  C CG  . ASP E 55  ? 0.8886 0.6162 0.6589 -0.1064 0.0159  0.2239  55  ASP K CG  
6976  O OD1 . ASP E 55  ? 0.8578 0.5948 0.6385 -0.0968 0.0039  0.2086  55  ASP K OD1 
6977  O OD2 . ASP E 55  ? 0.8949 0.6314 0.7001 -0.1129 0.0164  0.2334  55  ASP K OD2 
6978  N N   . SER E 56  ? 0.8903 0.5851 0.5597 -0.0922 -0.0061 0.1953  56  SER K N   
6979  C CA  . SER E 56  ? 0.8824 0.5726 0.5466 -0.0882 -0.0339 0.1895  56  SER K CA  
6980  C C   . SER E 56  ? 0.8535 0.5549 0.5656 -0.0847 -0.0556 0.1919  56  SER K C   
6981  O O   . SER E 56  ? 0.8417 0.5400 0.5578 -0.0807 -0.0775 0.1900  56  SER K O   
6982  C CB  . SER E 56  ? 0.9323 0.5915 0.5367 -0.0982 -0.0456 0.1991  56  SER K CB  
6983  O OG  . SER E 56  ? 0.9639 0.6085 0.5201 -0.0996 -0.0296 0.1899  56  SER K OG  
6984  N N   . GLU E 57  ? 0.8473 0.5597 0.5958 -0.0867 -0.0484 0.1963  57  GLU K N   
6985  C CA  . GLU E 57  ? 0.8235 0.5415 0.6148 -0.0843 -0.0641 0.1958  57  GLU K CA  
6986  C C   . GLU E 57  ? 0.7788 0.5121 0.5945 -0.0734 -0.0716 0.1773  57  GLU K C   
6987  O O   . GLU E 57  ? 0.7640 0.5133 0.5834 -0.0690 -0.0600 0.1658  57  GLU K O   
6988  C CB  . GLU E 57  ? 0.8321 0.5589 0.6519 -0.0912 -0.0518 0.2019  57  GLU K CB  
6989  C CG  . GLU E 57  ? 0.8329 0.5590 0.6912 -0.0918 -0.0650 0.2005  57  GLU K CG  
6990  C CD  . GLU E 57  ? 0.8470 0.5824 0.7339 -0.1012 -0.0553 0.2057  57  GLU K CD  
6991  O OE1 . GLU E 57  ? 0.8384 0.5798 0.7559 -0.1018 -0.0622 0.1967  57  GLU K OE1 
6992  O OE2 . GLU E 57  ? 0.8791 0.6141 0.7561 -0.1093 -0.0411 0.2195  57  GLU K OE2 
6993  N N   . ALA E 58  ? 0.7641 0.4915 0.5977 -0.0686 -0.0895 0.1753  58  ALA K N   
6994  C CA  . ALA E 58  ? 0.7333 0.4718 0.5843 -0.0587 -0.0953 0.1584  58  ALA K CA  
6995  C C   . ALA E 58  ? 0.7210 0.4530 0.6046 -0.0557 -0.1047 0.1551  58  ALA K C   
6996  O O   . ALA E 58  ? 0.7369 0.4528 0.6272 -0.0583 -0.1114 0.1673  58  ALA K O   
6997  C CB  . ALA E 58  ? 0.7432 0.4783 0.5699 -0.0539 -0.1044 0.1570  58  ALA K CB  
6998  N N   . HIS E 59  ? 0.6965 0.4381 0.5983 -0.0505 -0.1039 0.1385  59  HIS K N   
6999  C CA  . HIS E 59  ? 0.6960 0.4260 0.6213 -0.0475 -0.1091 0.1316  59  HIS K CA  
7000  C C   . HIS E 59  ? 0.6840 0.4217 0.6136 -0.0380 -0.1111 0.1157  59  HIS K C   
7001  O O   . HIS E 59  ? 0.6820 0.4370 0.6026 -0.0364 -0.1075 0.1073  59  HIS K O   
7002  C CB  . HIS E 59  ? 0.6891 0.4170 0.6284 -0.0573 -0.1038 0.1279  59  HIS K CB  
7003  C CG  . HIS E 59  ? 0.7050 0.4272 0.6435 -0.0679 -0.1004 0.1436  59  HIS K CG  
7004  N ND1 . HIS E 59  ? 0.7290 0.4281 0.6778 -0.0726 -0.1038 0.1514  59  HIS K ND1 
7005  C CD2 . HIS E 59  ? 0.7073 0.4419 0.6367 -0.0745 -0.0920 0.1535  59  HIS K CD2 
7006  C CE1 . HIS E 59  ? 0.7424 0.4414 0.6882 -0.0827 -0.0997 0.1659  59  HIS K CE1 
7007  N NE2 . HIS E 59  ? 0.7338 0.4549 0.6678 -0.0839 -0.0914 0.1675  59  HIS K NE2 
7008  N N   . PHE E 60  ? 0.6964 0.4202 0.6417 -0.0313 -0.1150 0.1119  60  PHE K N   
7009  C CA  . PHE E 60  ? 0.6876 0.4168 0.6381 -0.0221 -0.1155 0.0986  60  PHE K CA  
7010  C C   . PHE E 60  ? 0.6898 0.4017 0.6537 -0.0213 -0.1099 0.0856  60  PHE K C   
7011  O O   . PHE E 60  ? 0.7065 0.3974 0.6779 -0.0259 -0.1073 0.0884  60  PHE K O   
7012  C CB  . PHE E 60  ? 0.7085 0.4370 0.6649 -0.0130 -0.1239 0.1084  60  PHE K CB  
7013  C CG  . PHE E 60  ? 0.7301 0.4693 0.6640 -0.0158 -0.1313 0.1197  60  PHE K CG  
7014  C CD1 . PHE E 60  ? 0.7364 0.4907 0.6528 -0.0145 -0.1308 0.1109  60  PHE K CD1 
7015  C CD2 . PHE E 60  ? 0.7621 0.4921 0.6880 -0.0210 -0.1385 0.1390  60  PHE K CD2 
7016  C CE1 . PHE E 60  ? 0.7535 0.5103 0.6415 -0.0187 -0.1361 0.1195  60  PHE K CE1 
7017  C CE2 . PHE E 60  ? 0.7855 0.5189 0.6811 -0.0262 -0.1451 0.1484  60  PHE K CE2 
7018  C CZ  . PHE E 60  ? 0.7713 0.5164 0.6456 -0.0255 -0.1427 0.1376  60  PHE K CZ  
7019  N N   . ASN E 61  ? 0.6730 0.3903 0.6362 -0.0162 -0.1073 0.0710  61  ASN K N   
7020  C CA  . ASN E 61  ? 0.6950 0.3915 0.6643 -0.0143 -0.1000 0.0577  61  ASN K CA  
7021  C C   . ASN E 61  ? 0.7215 0.4025 0.7124 -0.0026 -0.0973 0.0654  61  ASN K C   
7022  O O   . ASN E 61  ? 0.7192 0.4154 0.7192 0.0055  -0.1038 0.0753  61  ASN K O   
7023  C CB  . ASN E 61  ? 0.6814 0.3913 0.6425 -0.0112 -0.0985 0.0434  61  ASN K CB  
7024  C CG  . ASN E 61  ? 0.6970 0.3839 0.6542 -0.0119 -0.0892 0.0271  61  ASN K CG  
7025  O OD1 . ASN E 61  ? 0.7278 0.3869 0.6939 -0.0080 -0.0804 0.0257  61  ASN K OD1 
7026  N ND2 . ASN E 61  ? 0.6779 0.3744 0.6208 -0.0158 -0.0897 0.0152  61  ASN K ND2 
7027  N N   . GLN E 62  ? 0.7735 0.4235 0.7733 -0.0021 -0.0878 0.0614  62  GLN K N   
7028  C CA  . GLN E 62  ? 0.8259 0.4607 0.8542 0.0110  -0.0821 0.0703  62  GLN K CA  
7029  C C   . GLN E 62  ? 0.8100 0.4605 0.8522 0.0235  -0.0801 0.0678  62  GLN K C   
7030  O O   . GLN E 62  ? 0.8263 0.4813 0.8982 0.0345  -0.0826 0.0828  62  GLN K O   
7031  C CB  . GLN E 62  ? 0.9045 0.4978 0.9368 0.0104  -0.0667 0.0621  62  GLN K CB  
7032  C CG  . GLN E 62  ? 0.9963 0.5711 1.0453 0.0100  -0.0684 0.0792  62  GLN K CG  
7033  C CD  . GLN E 62  ? 1.0699 0.6496 1.1580 0.0261  -0.0701 0.0992  62  GLN K CD  
7034  O OE1 . GLN E 62  ? 1.1103 0.6897 1.2200 0.0392  -0.0605 0.0961  62  GLN K OE1 
7035  N NE2 . GLN E 62  ? 1.0909 0.6765 1.1900 0.0243  -0.0831 0.1218  62  GLN K NE2 
7036  N N   . LYS E 63  ? 0.8039 0.4641 0.8271 0.0208  -0.0772 0.0510  63  LYS K N   
7037  C CA  . LYS E 63  ? 0.8021 0.4734 0.8369 0.0313  -0.0727 0.0464  63  LYS K CA  
7038  C C   . LYS E 63  ? 0.7866 0.4899 0.8308 0.0352  -0.0889 0.0615  63  LYS K C   
7039  O O   . LYS E 63  ? 0.7676 0.4810 0.8332 0.0447  -0.0885 0.0655  63  LYS K O   
7040  C CB  . LYS E 63  ? 0.8024 0.4737 0.8091 0.0246  -0.0671 0.0253  63  LYS K CB  
7041  C CG  . LYS E 63  ? 0.8011 0.4686 0.8143 0.0334  -0.0542 0.0149  63  LYS K CG  
7042  C CD  . LYS E 63  ? 0.7715 0.4548 0.7578 0.0266  -0.0582 0.0016  63  LYS K CD  
7043  C CE  . LYS E 63  ? 0.7676 0.4461 0.7563 0.0336  -0.0449 -0.0086 63  LYS K CE  
7044  N NZ  . LYS E 63  ? 0.7235 0.4297 0.7000 0.0315  -0.0546 -0.0122 63  LYS K NZ  
7045  N N   . PHE E 64  ? 0.8051 0.5214 0.8321 0.0267  -0.1023 0.0702  64  PHE K N   
7046  C CA  . PHE E 64  ? 0.8238 0.5638 0.8454 0.0265  -0.1171 0.0813  64  PHE K CA  
7047  C C   . PHE E 64  ? 0.8693 0.6085 0.8934 0.0231  -0.1300 0.1032  64  PHE K C   
7048  O O   . PHE E 64  ? 0.8971 0.6494 0.9149 0.0214  -0.1440 0.1152  64  PHE K O   
7049  C CB  . PHE E 64  ? 0.7890 0.5437 0.7784 0.0185  -0.1192 0.0705  64  PHE K CB  
7050  C CG  . PHE E 64  ? 0.7575 0.5155 0.7407 0.0198  -0.1106 0.0516  64  PHE K CG  
7051  C CD1 . PHE E 64  ? 0.7378 0.5032 0.7324 0.0277  -0.1096 0.0480  64  PHE K CD1 
7052  C CD2 . PHE E 64  ? 0.7601 0.5137 0.7270 0.0117  -0.1048 0.0393  64  PHE K CD2 
7053  C CE1 . PHE E 64  ? 0.7180 0.4841 0.7042 0.0280  -0.1014 0.0314  64  PHE K CE1 
7054  C CE2 . PHE E 64  ? 0.7582 0.5133 0.7167 0.0110  -0.0995 0.0239  64  PHE K CE2 
7055  C CZ  . PHE E 64  ? 0.7324 0.4922 0.6986 0.0193  -0.0969 0.0194  64  PHE K CZ  
7056  N N   . GLU E 65  ? 0.8904 0.6114 0.9198 0.0202  -0.1259 0.1087  65  GLU K N   
7057  C CA  . GLU E 65  ? 0.9180 0.6358 0.9421 0.0139  -0.1369 0.1285  65  GLU K CA  
7058  C C   . GLU E 65  ? 0.8839 0.6085 0.9268 0.0182  -0.1528 0.1504  65  GLU K C   
7059  O O   . GLU E 65  ? 0.8780 0.6058 0.9019 0.0100  -0.1669 0.1660  65  GLU K O   
7060  C CB  . GLU E 65  ? 1.0071 0.7012 1.0418 0.0118  -0.1288 0.1311  65  GLU K CB  
7061  C CG  . GLU E 65  ? 1.1009 0.7888 1.1291 0.0042  -0.1385 0.1518  65  GLU K CG  
7062  C CD  . GLU E 65  ? 1.1882 0.8515 1.2241 0.0004  -0.1294 0.1518  65  GLU K CD  
7063  O OE1 . GLU E 65  ? 1.2075 0.8542 1.2545 0.0043  -0.1159 0.1362  65  GLU K OE1 
7064  O OE2 . GLU E 65  ? 1.2322 0.8894 1.2595 -0.0078 -0.1352 0.1672  65  GLU K OE2 
7065  N N   . ASP E 66  ? 0.8623 0.5884 0.9419 0.0299  -0.1501 0.1523  66  ASP K N   
7066  C CA  . ASP E 66  ? 0.8924 0.6268 1.0026 0.0344  -0.1662 0.1765  66  ASP K CA  
7067  C C   . ASP E 66  ? 0.8582 0.6138 0.9512 0.0296  -0.1819 0.1786  66  ASP K C   
7068  O O   . ASP E 66  ? 0.8863 0.6492 0.9943 0.0274  -0.2019 0.2018  66  ASP K O   
7069  C CB  . ASP E 66  ? 0.9486 0.6754 1.1139 0.0498  -0.1544 0.1814  66  ASP K CB  
7070  C CG  . ASP E 66  ? 0.9920 0.7252 1.1680 0.0587  -0.1386 0.1619  66  ASP K CG  
7071  O OD1 . ASP E 66  ? 0.9954 0.7264 1.1368 0.0542  -0.1276 0.1371  66  ASP K OD1 
7072  O OD2 . ASP E 66  ? 1.0353 0.7767 1.2560 0.0695  -0.1378 0.1733  66  ASP K OD2 
7073  N N   . ARG E 67  ? 0.8006 0.5645 0.8645 0.0273  -0.1743 0.1564  67  ARG K N   
7074  C CA  . ARG E 67  ? 0.7462 0.5262 0.7952 0.0237  -0.1865 0.1561  67  ARG K CA  
7075  C C   . ARG E 67  ? 0.7509 0.5312 0.7453 0.0124  -0.1876 0.1452  67  ARG K C   
7076  O O   . ARG E 67  ? 0.7915 0.5800 0.7653 0.0079  -0.1963 0.1429  67  ARG K O   
7077  C CB  . ARG E 67  ? 0.7157 0.5053 0.7831 0.0331  -0.1742 0.1394  67  ARG K CB  
7078  C CG  . ARG E 67  ? 0.7189 0.5060 0.8399 0.0465  -0.1640 0.1450  67  ARG K CG  
7079  C CD  . ARG E 67  ? 0.6955 0.4929 0.8302 0.0537  -0.1537 0.1319  67  ARG K CD  
7080  N NE  . ARG E 67  ? 0.6975 0.4874 0.8039 0.0532  -0.1354 0.1049  67  ARG K NE  
7081  C CZ  . ARG E 67  ? 0.6869 0.4874 0.7685 0.0499  -0.1351 0.0902  67  ARG K CZ  
7082  N NH1 . ARG E 67  ? 0.6803 0.4973 0.7604 0.0470  -0.1502 0.0980  67  ARG K NH1 
7083  N NH2 . ARG E 67  ? 0.6674 0.4607 0.7280 0.0490  -0.1202 0.0689  67  ARG K NH2 
7084  N N   . ALA E 68  ? 0.7349 0.5056 0.7081 0.0079  -0.1772 0.1387  68  ALA K N   
7085  C CA  . ALA E 68  ? 0.7163 0.4883 0.6459 -0.0002 -0.1724 0.1280  68  ALA K CA  
7086  C C   . ALA E 68  ? 0.7405 0.5009 0.6415 -0.0109 -0.1770 0.1417  68  ALA K C   
7087  O O   . ALA E 68  ? 0.7553 0.5063 0.6704 -0.0116 -0.1770 0.1525  68  ALA K O   
7088  C CB  . ALA E 68  ? 0.6971 0.4719 0.6281 0.0030  -0.1543 0.1077  68  ALA K CB  
7089  N N   . THR E 69  ? 0.7507 0.5091 0.6089 -0.0193 -0.1783 0.1399  69  THR K N   
7090  C CA  . THR E 69  ? 0.7811 0.5255 0.6014 -0.0308 -0.1786 0.1506  69  THR K CA  
7091  C C   . THR E 69  ? 0.7853 0.5311 0.5757 -0.0329 -0.1590 0.1350  69  THR K C   
7092  O O   . THR E 69  ? 0.7753 0.5289 0.5593 -0.0290 -0.1539 0.1208  69  THR K O   
7093  C CB  . THR E 69  ? 0.8025 0.5362 0.5888 -0.0415 -0.1983 0.1648  69  THR K CB  
7094  O OG1 . THR E 69  ? 0.7923 0.5341 0.6093 -0.0378 -0.2177 0.1741  69  THR K OG1 
7095  C CG2 . THR E 69  ? 0.8406 0.5551 0.5944 -0.0546 -0.2053 0.1836  69  THR K CG2 
7096  N N   . LEU E 70  ? 0.8085 0.5470 0.5841 -0.0387 -0.1471 0.1392  70  LEU K N   
7097  C CA  . LEU E 70  ? 0.8187 0.5575 0.5678 -0.0411 -0.1270 0.1295  70  LEU K CA  
7098  C C   . LEU E 70  ? 0.8689 0.5862 0.5694 -0.0533 -0.1237 0.1418  70  LEU K C   
7099  O O   . LEU E 70  ? 0.8774 0.5852 0.5759 -0.0598 -0.1274 0.1566  70  LEU K O   
7100  C CB  . LEU E 70  ? 0.8047 0.5565 0.5857 -0.0373 -0.1120 0.1235  70  LEU K CB  
7101  C CG  . LEU E 70  ? 0.7729 0.5417 0.5889 -0.0280 -0.1114 0.1086  70  LEU K CG  
7102  C CD1 . LEU E 70  ? 0.7688 0.5447 0.6118 -0.0293 -0.1025 0.1069  70  LEU K CD1 
7103  C CD2 . LEU E 70  ? 0.7657 0.5437 0.5697 -0.0237 -0.1037 0.0951  70  LEU K CD2 
7104  N N   . THR E 71  ? 0.9033 0.6098 0.5613 -0.0570 -0.1144 0.1349  71  THR K N   
7105  C CA  . THR E 71  ? 0.9706 0.6496 0.5700 -0.0701 -0.1084 0.1435  71  THR K CA  
7106  C C   . THR E 71  ? 0.9755 0.6524 0.5570 -0.0675 -0.0760 0.1320  71  THR K C   
7107  O O   . THR E 71  ? 0.9418 0.6358 0.5473 -0.0570 -0.0649 0.1175  71  THR K O   
7108  C CB  . THR E 71  ? 1.0125 0.6735 0.5721 -0.0780 -0.1283 0.1451  71  THR K CB  
7109  O OG1 . THR E 71  ? 0.9987 0.6762 0.6018 -0.0728 -0.1537 0.1505  71  THR K OG1 
7110  C CG2 . THR E 71  ? 1.0844 0.7116 0.5817 -0.0965 -0.1375 0.1607  71  THR K CG2 
7111  N N   . VAL E 72  ? 1.0298 0.6847 0.5695 -0.0772 -0.0593 0.1396  72  VAL K N   
7112  C CA  . VAL E 72  ? 1.0505 0.7030 0.5784 -0.0733 -0.0245 0.1306  72  VAL K CA  
7113  C C   . VAL E 72  ? 1.1412 0.7523 0.5915 -0.0861 -0.0097 0.1329  72  VAL K C   
7114  O O   . VAL E 72  ? 1.1983 0.7833 0.6034 -0.1008 -0.0262 0.1450  72  VAL K O   
7115  C CB  . VAL E 72  ? 1.0261 0.7029 0.6032 -0.0679 -0.0065 0.1352  72  VAL K CB  
7116  C CG1 . VAL E 72  ? 1.0614 0.7207 0.6135 -0.0796 0.0022  0.1514  72  VAL K CG1 
7117  C CG2 . VAL E 72  ? 1.0129 0.7031 0.6081 -0.0581 0.0239  0.1247  72  VAL K CG2 
7118  N N   . ASP E 73  ? 1.1834 0.7854 0.6152 -0.0810 0.0220  0.1209  73  ASP K N   
7119  C CA  . ASP E 73  ? 1.2780 0.8346 0.6312 -0.0921 0.0441  0.1192  73  ASP K CA  
7120  C C   . ASP E 73  ? 1.3152 0.8726 0.6768 -0.0858 0.0895  0.1189  73  ASP K C   
7121  O O   . ASP E 73  ? 1.3034 0.8782 0.6996 -0.0714 0.1119  0.1084  73  ASP K O   
7122  C CB  . ASP E 73  ? 1.2962 0.8314 0.6110 -0.0920 0.0417  0.1034  73  ASP K CB  
7123  C CG  . ASP E 73  ? 1.3929 0.8706 0.6119 -0.1082 0.0564  0.1006  73  ASP K CG  
7124  O OD1 . ASP E 73  ? 1.4593 0.9129 0.6411 -0.1158 0.0825  0.1077  73  ASP K OD1 
7125  O OD2 . ASP E 73  ? 1.3998 0.8551 0.5798 -0.1142 0.0418  0.0914  73  ASP K OD2 
7126  N N   . ARG E 74  ? 1.3930 0.9290 0.7203 -0.0972 0.1044  0.1317  74  ARG K N   
7127  C CA  . ARG E 74  ? 1.4450 0.9835 0.7852 -0.0922 0.1484  0.1353  74  ARG K CA  
7128  C C   . ARG E 74  ? 1.4830 1.0021 0.8002 -0.0834 0.1880  0.1204  74  ARG K C   
7129  O O   . ARG E 74  ? 1.4633 1.0083 0.8347 -0.0686 0.2185  0.1191  74  ARG K O   
7130  C CB  . ARG E 74  ? 1.5682 1.0669 0.8410 -0.1104 0.1601  0.1486  74  ARG K CB  
7131  C CG  . ARG E 74  ? 1.5702 1.0764 0.8516 -0.1220 0.1268  0.1669  74  ARG K CG  
7132  C CD  . ARG E 74  ? 1.5181 1.0658 0.8775 -0.1139 0.1366  0.1777  74  ARG K CD  
7133  N NE  . ARG E 74  ? 1.4532 1.0168 0.8417 -0.1192 0.0974  0.1903  74  ARG K NE  
7134  C CZ  . ARG E 74  ? 1.3512 0.9462 0.7960 -0.1103 0.0670  0.1861  74  ARG K CZ  
7135  N NH1 . ARG E 74  ? 1.3132 0.9302 0.7923 -0.0965 0.0691  0.1702  74  ARG K NH1 
7136  N NH2 . ARG E 74  ? 1.3032 0.9055 0.7696 -0.1152 0.0367  0.1984  74  ARG K NH2 
7137  N N   . SER E 75  ? 1.5447 1.0141 0.7779 -0.0943 0.1874  0.1111  75  SER K N   
7138  C CA  . SER E 75  ? 1.5934 1.0235 0.7765 -0.0914 0.2303  0.0977  75  SER K CA  
7139  C C   . SER E 75  ? 1.5297 0.9835 0.7615 -0.0724 0.2351  0.0828  75  SER K C   
7140  O O   . SER E 75  ? 1.5375 0.9912 0.7891 -0.0586 0.2774  0.0772  75  SER K O   
7141  C CB  . SER E 75  ? 1.6919 1.0568 0.7636 -0.1131 0.2228  0.0928  75  SER K CB  
7142  O OG  . SER E 75  ? 1.6686 1.0389 0.7356 -0.1198 0.1724  0.0901  75  SER K OG  
7143  N N   . THR E 76  ? 1.4422 0.9153 0.6941 -0.0717 0.1923  0.0777  76  THR K N   
7144  C CA  . THR E 76  ? 1.3724 0.8641 0.6621 -0.0565 0.1913  0.0639  76  THR K CA  
7145  C C   . THR E 76  ? 1.2807 0.8365 0.6736 -0.0401 0.1812  0.0694  76  THR K C   
7146  O O   . THR E 76  ? 1.2600 0.8354 0.6917 -0.0267 0.1825  0.0603  76  THR K O   
7147  C CB  . THR E 76  ? 1.3691 0.8386 0.6141 -0.0660 0.1563  0.0540  76  THR K CB  
7148  O OG1 . THR E 76  ? 1.3174 0.8085 0.5799 -0.0745 0.1099  0.0642  76  THR K OG1 
7149  C CG2 . THR E 76  ? 1.4722 0.8732 0.6112 -0.0832 0.1688  0.0463  76  THR K CG2 
7150  N N   . SER E 77  ? 1.2339 0.8185 0.6674 -0.0426 0.1717  0.0842  77  SER K N   
7151  C CA  . SER E 77  ? 1.1442 0.7840 0.6681 -0.0311 0.1601  0.0897  77  SER K CA  
7152  C C   . SER E 77  ? 1.0858 0.7460 0.6342 -0.0281 0.1205  0.0821  77  SER K C   
7153  O O   . SER E 77  ? 1.0243 0.7195 0.6327 -0.0166 0.1163  0.0791  77  SER K O   
7154  C CB  . SER E 77  ? 1.1247 0.7866 0.7005 -0.0158 0.1953  0.0898  77  SER K CB  
7155  O OG  . SER E 77  ? 1.1640 0.8242 0.7461 -0.0174 0.2283  0.1024  77  SER K OG  
7156  N N   . THR E 78  ? 1.0881 0.7263 0.5910 -0.0395 0.0912  0.0808  78  THR K N   
7157  C CA  . THR E 78  ? 1.0410 0.6946 0.5638 -0.0360 0.0595  0.0731  78  THR K CA  
7158  C C   . THR E 78  ? 0.9973 0.6692 0.5466 -0.0411 0.0259  0.0827  78  THR K C   
7159  O O   . THR E 78  ? 1.0365 0.6897 0.5533 -0.0531 0.0148  0.0931  78  THR K O   
7160  C CB  . THR E 78  ? 1.0863 0.7041 0.5483 -0.0418 0.0542  0.0623  78  THR K CB  
7161  O OG1 . THR E 78  ? 1.1044 0.7066 0.5521 -0.0341 0.0913  0.0532  78  THR K OG1 
7162  C CG2 . THR E 78  ? 1.0408 0.6763 0.5275 -0.0375 0.0248  0.0549  78  THR K CG2 
7163  N N   . VAL E 79  ? 0.9297 0.6358 0.5370 -0.0318 0.0112  0.0793  79  VAL K N   
7164  C CA  . VAL E 79  ? 0.8998 0.6213 0.5363 -0.0342 -0.0170 0.0859  79  VAL K CA  
7165  C C   . VAL E 79  ? 0.8948 0.6155 0.5273 -0.0329 -0.0415 0.0788  79  VAL K C   
7166  O O   . VAL E 79  ? 0.8833 0.6102 0.5223 -0.0256 -0.0374 0.0671  79  VAL K O   
7167  C CB  . VAL E 79  ? 0.8439 0.5989 0.5433 -0.0271 -0.0152 0.0870  79  VAL K CB  
7168  C CG1 . VAL E 79  ? 0.7943 0.5604 0.5219 -0.0274 -0.0420 0.0890  79  VAL K CG1 
7169  C CG2 . VAL E 79  ? 0.8612 0.6192 0.5700 -0.0308 0.0047  0.0979  79  VAL K CG2 
7170  N N   . TYR E 80  ? 0.9155 0.6290 0.5404 -0.0401 -0.0663 0.0880  80  TYR K N   
7171  C CA  . TYR E 80  ? 0.9253 0.6408 0.5541 -0.0395 -0.0903 0.0851  80  TYR K CA  
7172  C C   . TYR E 80  ? 0.8825 0.6193 0.5626 -0.0344 -0.1068 0.0902  80  TYR K C   
7173  O O   . TYR E 80  ? 0.9163 0.6492 0.6022 -0.0392 -0.1147 0.1033  80  TYR K O   
7174  C CB  . TYR E 80  ? 1.0108 0.6972 0.5866 -0.0531 -0.1068 0.0931  80  TYR K CB  
7175  C CG  . TYR E 80  ? 1.0936 0.7476 0.6053 -0.0616 -0.0888 0.0883  80  TYR K CG  
7176  C CD1 . TYR E 80  ? 1.1027 0.7459 0.5916 -0.0597 -0.0816 0.0744  80  TYR K CD1 
7177  C CD2 . TYR E 80  ? 1.1866 0.8169 0.6577 -0.0720 -0.0771 0.0976  80  TYR K CD2 
7178  C CE1 . TYR E 80  ? 1.1889 0.7960 0.6154 -0.0672 -0.0613 0.0685  80  TYR K CE1 
7179  C CE2 . TYR E 80  ? 1.2699 0.8635 0.6749 -0.0807 -0.0573 0.0925  80  TYR K CE2 
7180  C CZ  . TYR E 80  ? 1.2787 0.8595 0.6611 -0.0780 -0.0484 0.0771  80  TYR K CZ  
7181  O OH  . TYR E 80  ? 1.3753 0.9143 0.6900 -0.0859 -0.0249 0.0698  80  TYR K OH  
7182  N N   . MET E 81  ? 0.8275 0.5835 0.5421 -0.0249 -0.1100 0.0797  81  MET K N   
7183  C CA  . MET E 81  ? 0.8033 0.5740 0.5611 -0.0195 -0.1230 0.0814  81  MET K CA  
7184  C C   . MET E 81  ? 0.8103 0.5783 0.5664 -0.0202 -0.1428 0.0842  81  MET K C   
7185  O O   . MET E 81  ? 0.8229 0.5917 0.5674 -0.0187 -0.1430 0.0751  81  MET K O   
7186  C CB  . MET E 81  ? 0.7668 0.5567 0.5568 -0.0107 -0.1127 0.0679  81  MET K CB  
7187  C CG  . MET E 81  ? 0.7438 0.5425 0.5723 -0.0065 -0.1194 0.0675  81  MET K CG  
7188  S SD  . MET E 81  ? 0.7597 0.5609 0.6051 -0.0011 -0.1352 0.0663  81  MET K SD  
7189  C CE  . MET E 81  ? 0.7180 0.5293 0.5567 0.0033  -0.1294 0.0506  81  MET K CE  
7190  N N   . GLU E 82  ? 0.8067 0.5718 0.5771 -0.0228 -0.1595 0.0987  82  GLU K N   
7191  C CA  . GLU E 82  ? 0.8050 0.5711 0.5823 -0.0242 -0.1798 0.1058  82  GLU K CA  
7192  C C   . GLU E 82  ? 0.7564 0.5359 0.5875 -0.0148 -0.1853 0.1103  82  GLU K C   
7193  O O   . GLU E 82  ? 0.7858 0.5618 0.6352 -0.0146 -0.1882 0.1223  82  GLU K O   
7194  C CB  . GLU E 82  ? 0.8927 0.6398 0.6338 -0.0384 -0.1977 0.1236  82  GLU K CB  
7195  C CG  . GLU E 82  ? 0.9285 0.6799 0.6887 -0.0416 -0.2240 0.1382  82  GLU K CG  
7196  C CD  . GLU E 82  ? 1.0151 0.7451 0.7280 -0.0600 -0.2454 0.1542  82  GLU K CD  
7197  O OE1 . GLU E 82  ? 1.0739 0.7889 0.7645 -0.0689 -0.2497 0.1680  82  GLU K OE1 
7198  O OE2 . GLU E 82  ? 1.0543 0.7799 0.7477 -0.0671 -0.2579 0.1526  82  GLU K OE2 
7199  N N   . LEU E 83  ? 0.6972 0.4893 0.5519 -0.0074 -0.1855 0.1015  83  LEU K N   
7200  C CA  . LEU E 83  ? 0.6714 0.4732 0.5750 0.0026  -0.1847 0.1030  83  LEU K CA  
7201  C C   . LEU E 83  ? 0.6788 0.4870 0.6033 0.0022  -0.2030 0.1167  83  LEU K C   
7202  O O   . LEU E 83  ? 0.6858 0.4974 0.5942 -0.0017 -0.2102 0.1131  83  LEU K O   
7203  C CB  . LEU E 83  ? 0.6322 0.4424 0.5458 0.0105  -0.1676 0.0822  83  LEU K CB  
7204  C CG  . LEU E 83  ? 0.6039 0.4174 0.5590 0.0203  -0.1605 0.0793  83  LEU K CG  
7205  C CD1 . LEU E 83  ? 0.6023 0.4048 0.5724 0.0219  -0.1535 0.0835  83  LEU K CD1 
7206  C CD2 . LEU E 83  ? 0.5727 0.3927 0.5285 0.0250  -0.1482 0.0604  83  LEU K CD2 
7207  N N   . SER E 84  ? 0.6871 0.4970 0.6513 0.0063  -0.2102 0.1336  84  SER K N   
7208  C CA  . SER E 84  ? 0.7086 0.5266 0.7008 0.0045  -0.2310 0.1543  84  SER K CA  
7209  C C   . SER E 84  ? 0.6933 0.5238 0.7444 0.0190  -0.2211 0.1544  84  SER K C   
7210  O O   . SER E 84  ? 0.6871 0.5148 0.7484 0.0287  -0.1987 0.1375  84  SER K O   
7211  C CB  . SER E 84  ? 0.7552 0.5646 0.7478 -0.0034 -0.2490 0.1794  84  SER K CB  
7212  O OG  . SER E 84  ? 0.7896 0.5823 0.7283 -0.0140 -0.2475 0.1758  84  SER K OG  
7213  N N   . SER E 85  ? 0.6991 0.5422 0.7887 0.0195  -0.2373 0.1742  85  SER K N   
7214  C CA  . SER E 85  ? 0.6928 0.5473 0.8437 0.0343  -0.2246 0.1772  85  SER K CA  
7215  C C   . SER E 85  ? 0.6822 0.5377 0.8255 0.0422  -0.2000 0.1495  85  SER K C   
7216  O O   . SER E 85  ? 0.6830 0.5331 0.8525 0.0543  -0.1772 0.1405  85  SER K O   
7217  C CB  . SER E 85  ? 0.7051 0.5514 0.8957 0.0446  -0.2144 0.1881  85  SER K CB  
7218  O OG  . SER E 85  ? 0.7241 0.5706 0.9284 0.0377  -0.2385 0.2173  85  SER K OG  
7219  N N   . LEU E 86  ? 0.6720 0.5315 0.7774 0.0345  -0.2051 0.1368  86  LEU K N   
7220  C CA  . LEU E 86  ? 0.6397 0.4989 0.7277 0.0388  -0.1858 0.1115  86  LEU K CA  
7221  C C   . LEU E 86  ? 0.6467 0.5153 0.7814 0.0502  -0.1719 0.1109  86  LEU K C   
7222  O O   . LEU E 86  ? 0.6583 0.5401 0.8352 0.0521  -0.1821 0.1303  86  LEU K O   
7223  C CB  . LEU E 86  ? 0.6197 0.4810 0.6645 0.0282  -0.1970 0.1038  86  LEU K CB  
7224  C CG  . LEU E 86  ? 0.6344 0.4825 0.6268 0.0183  -0.2021 0.0993  86  LEU K CG  
7225  C CD1 . LEU E 86  ? 0.6459 0.4915 0.5984 0.0092  -0.2098 0.0919  86  LEU K CD1 
7226  C CD2 . LEU E 86  ? 0.6355 0.4761 0.6136 0.0229  -0.1819 0.0824  86  LEU K CD2 
7227  N N   . ARG E 87  ? 0.6546 0.5155 0.7818 0.0566  -0.1483 0.0899  87  ARG K N   
7228  C CA  . ARG E 87  ? 0.6577 0.5245 0.8131 0.0648  -0.1326 0.0846  87  ARG K CA  
7229  C C   . ARG E 87  ? 0.6177 0.4821 0.7335 0.0611  -0.1244 0.0620  87  ARG K C   
7230  O O   . ARG E 87  ? 0.5833 0.4427 0.6576 0.0538  -0.1302 0.0524  87  ARG K O   
7231  C CB  . ARG E 87  ? 0.7265 0.5810 0.9187 0.0772  -0.1086 0.0849  87  ARG K CB  
7232  C CG  . ARG E 87  ? 0.8154 0.6478 0.9879 0.0769  -0.1002 0.0774  87  ARG K CG  
7233  C CD  . ARG E 87  ? 0.9230 0.7400 1.1365 0.0884  -0.0820 0.0850  87  ARG K CD  
7234  N NE  . ARG E 87  ? 1.0470 0.8412 1.2323 0.0846  -0.0771 0.0759  87  ARG K NE  
7235  C CZ  . ARG E 87  ? 1.0893 0.8822 1.2700 0.0797  -0.0930 0.0885  87  ARG K CZ  
7236  N NH1 . ARG E 87  ? 1.1031 0.9143 1.3007 0.0769  -0.1167 0.1109  87  ARG K NH1 
7237  N NH2 . ARG E 87  ? 1.0612 0.8333 1.2161 0.0754  -0.0866 0.0788  87  ARG K NH2 
7238  N N   . SER E 88  ? 0.5955 0.4640 0.7274 0.0662  -0.1107 0.0559  88  SER K N   
7239  C CA  . SER E 88  ? 0.5621 0.4303 0.6599 0.0618  -0.1062 0.0382  88  SER K CA  
7240  C C   . SER E 88  ? 0.5746 0.4248 0.6371 0.0597  -0.0938 0.0199  88  SER K C   
7241  O O   . SER E 88  ? 0.5575 0.4086 0.5858 0.0533  -0.0990 0.0096  88  SER K O   
7242  C CB  . SER E 88  ? 0.5294 0.4059 0.6497 0.0659  -0.0960 0.0378  88  SER K CB  
7243  O OG  . SER E 88  ? 0.5274 0.3938 0.6776 0.0756  -0.0725 0.0376  88  SER K OG  
7244  N N   . GLU E 89  ? 0.5994 0.4324 0.6710 0.0641  -0.0790 0.0174  89  GLU K N   
7245  C CA  . GLU E 89  ? 0.6059 0.4203 0.6440 0.0589  -0.0714 0.0026  89  GLU K CA  
7246  C C   . GLU E 89  ? 0.5799 0.4005 0.5929 0.0511  -0.0883 0.0042  89  GLU K C   
7247  O O   . GLU E 89  ? 0.5839 0.3954 0.5708 0.0449  -0.0860 -0.0058 89  GLU K O   
7248  C CB  . GLU E 89  ? 0.6658 0.4570 0.7175 0.0636  -0.0553 0.0021  89  GLU K CB  
7249  C CG  . GLU E 89  ? 0.7499 0.5299 0.8265 0.0726  -0.0321 0.0000  89  GLU K CG  
7250  C CD  . GLU E 89  ? 0.7996 0.5918 0.9322 0.0840  -0.0313 0.0204  89  GLU K CD  
7251  O OE1 . GLU E 89  ? 0.8353 0.6196 0.9896 0.0884  -0.0314 0.0311  89  GLU K OE1 
7252  O OE2 . GLU E 89  ? 0.8080 0.6191 0.9651 0.0878  -0.0324 0.0278  89  GLU K OE2 
7253  N N   . ASP E 90  ? 0.5564 0.3908 0.5756 0.0501  -0.1052 0.0177  90  ASP K N   
7254  C CA  . ASP E 90  ? 0.5381 0.3738 0.5320 0.0432  -0.1163 0.0195  90  ASP K CA  
7255  C C   . ASP E 90  ? 0.5122 0.3565 0.4791 0.0385  -0.1211 0.0114  90  ASP K C   
7256  O O   . ASP E 90  ? 0.5084 0.3530 0.4532 0.0336  -0.1256 0.0111  90  ASP K O   
7257  C CB  . ASP E 90  ? 0.5567 0.3953 0.5611 0.0420  -0.1306 0.0377  90  ASP K CB  
7258  C CG  . ASP E 90  ? 0.5754 0.4037 0.6059 0.0465  -0.1261 0.0473  90  ASP K CG  
7259  O OD1 . ASP E 90  ? 0.5742 0.3893 0.5947 0.0451  -0.1170 0.0402  90  ASP K OD1 
7260  O OD2 . ASP E 90  ? 0.6048 0.4380 0.6688 0.0511  -0.1321 0.0633  90  ASP K OD2 
7261  N N   . THR E 91  ? 0.4932 0.3436 0.4641 0.0406  -0.1184 0.0061  91  THR K N   
7262  C CA  . THR E 91  ? 0.4728 0.3292 0.4217 0.0374  -0.1207 -0.0019 91  THR K CA  
7263  C C   . THR E 91  ? 0.4701 0.3216 0.4013 0.0342  -0.1137 -0.0122 91  THR K C   
7264  O O   . THR E 91  ? 0.4740 0.3172 0.4071 0.0339  -0.1043 -0.0194 91  THR K O   
7265  C CB  . THR E 91  ? 0.4606 0.3218 0.4194 0.0400  -0.1162 -0.0061 91  THR K CB  
7266  O OG1 . THR E 91  ? 0.4625 0.3309 0.4458 0.0422  -0.1233 0.0058  91  THR K OG1 
7267  C CG2 . THR E 91  ? 0.4436 0.3094 0.3814 0.0369  -0.1189 -0.0132 91  THR K CG2 
7268  N N   . ALA E 92  ? 0.4648 0.3195 0.3790 0.0308  -0.1179 -0.0117 92  ALA K N   
7269  C CA  . ALA E 92  ? 0.4626 0.3167 0.3676 0.0267  -0.1138 -0.0169 92  ALA K CA  
7270  C C   . ALA E 92  ? 0.4674 0.3278 0.3603 0.0256  -0.1157 -0.0139 92  ALA K C   
7271  O O   . ALA E 92  ? 0.4834 0.3432 0.3680 0.0268  -0.1193 -0.0098 92  ALA K O   
7272  C CB  . ALA E 92  ? 0.4668 0.3113 0.3775 0.0242  -0.1106 -0.0152 92  ALA K CB  
7273  N N   . VAL E 93  ? 0.4653 0.3298 0.3574 0.0222  -0.1128 -0.0150 93  VAL K N   
7274  C CA  . VAL E 93  ? 0.4713 0.3415 0.3580 0.0225  -0.1097 -0.0108 93  VAL K CA  
7275  C C   . VAL E 93  ? 0.4922 0.3602 0.3817 0.0190  -0.1072 -0.0042 93  VAL K C   
7276  O O   . VAL E 93  ? 0.5005 0.3682 0.3992 0.0141  -0.1080 -0.0041 93  VAL K O   
7277  C CB  . VAL E 93  ? 0.4518 0.3323 0.3439 0.0220  -0.1080 -0.0124 93  VAL K CB  
7278  C CG1 . VAL E 93  ? 0.4436 0.3306 0.3386 0.0237  -0.1004 -0.0062 93  VAL K CG1 
7279  C CG2 . VAL E 93  ? 0.4428 0.3238 0.3299 0.0254  -0.1100 -0.0177 93  VAL K CG2 
7280  N N   . TYR E 94  ? 0.5109 0.3741 0.3885 0.0201  -0.1046 0.0011  94  TYR K N   
7281  C CA  . TYR E 94  ? 0.5312 0.3900 0.4084 0.0165  -0.1020 0.0087  94  TYR K CA  
7282  C C   . TYR E 94  ? 0.5427 0.4082 0.4206 0.0159  -0.0911 0.0130  94  TYR K C   
7283  O O   . TYR E 94  ? 0.5578 0.4210 0.4225 0.0194  -0.0836 0.0123  94  TYR K O   
7284  C CB  . TYR E 94  ? 0.5405 0.3870 0.4023 0.0159  -0.1072 0.0143  94  TYR K CB  
7285  C CG  . TYR E 94  ? 0.5324 0.3751 0.4061 0.0171  -0.1165 0.0149  94  TYR K CG  
7286  C CD1 . TYR E 94  ? 0.5198 0.3655 0.3989 0.0206  -0.1207 0.0094  94  TYR K CD1 
7287  C CD2 . TYR E 94  ? 0.5407 0.3767 0.4240 0.0152  -0.1191 0.0219  94  TYR K CD2 
7288  C CE1 . TYR E 94  ? 0.5190 0.3623 0.4154 0.0231  -0.1254 0.0113  94  TYR K CE1 
7289  C CE2 . TYR E 94  ? 0.5396 0.3716 0.4400 0.0183  -0.1242 0.0237  94  TYR K CE2 
7290  C CZ  . TYR E 94  ? 0.5273 0.3636 0.4356 0.0226  -0.1263 0.0186  94  TYR K CZ  
7291  O OH  . TYR E 94  ? 0.5350 0.3684 0.4656 0.0268  -0.1278 0.0218  94  TYR K OH  
7292  N N   . TYR E 95  ? 0.5446 0.4169 0.4392 0.0112  -0.0891 0.0179  95  TYR K N   
7293  C CA  . TYR E 95  ? 0.5602 0.4432 0.4662 0.0106  -0.0779 0.0249  95  TYR K CA  
7294  C C   . TYR E 95  ? 0.5841 0.4613 0.4870 0.0062  -0.0721 0.0339  95  TYR K C   
7295  O O   . TYR E 95  ? 0.6109 0.4817 0.5159 0.0011  -0.0799 0.0355  95  TYR K O   
7296  C CB  . TYR E 95  ? 0.5562 0.4546 0.4891 0.0056  -0.0834 0.0267  95  TYR K CB  
7297  C CG  . TYR E 95  ? 0.5482 0.4549 0.4869 0.0085  -0.0879 0.0214  95  TYR K CG  
7298  C CD1 . TYR E 95  ? 0.5501 0.4687 0.5011 0.0142  -0.0789 0.0258  95  TYR K CD1 
7299  C CD2 . TYR E 95  ? 0.5437 0.4447 0.4761 0.0059  -0.0991 0.0129  95  TYR K CD2 
7300  C CE1 . TYR E 95  ? 0.5445 0.4702 0.5021 0.0166  -0.0841 0.0228  95  TYR K CE1 
7301  C CE2 . TYR E 95  ? 0.5409 0.4480 0.4758 0.0074  -0.1034 0.0090  95  TYR K CE2 
7302  C CZ  . TYR E 95  ? 0.5424 0.4624 0.4901 0.0126  -0.0973 0.0144  95  TYR K CZ  
7303  O OH  . TYR E 95  ? 0.5388 0.4643 0.4899 0.0143  -0.1020 0.0123  95  TYR K OH  
7304  N N   . CYS E 96  ? 0.6089 0.4862 0.5065 0.0082  -0.0564 0.0399  96  CYS K N   
7305  C CA  . CYS E 96  ? 0.6407 0.5162 0.5407 0.0030  -0.0480 0.0504  96  CYS K CA  
7306  C C   . CYS E 96  ? 0.6304 0.5277 0.5673 0.0012  -0.0401 0.0588  96  CYS K C   
7307  O O   . CYS E 96  ? 0.6414 0.5522 0.5956 0.0062  -0.0366 0.0578  96  CYS K O   
7308  C CB  . CYS E 96  ? 0.6896 0.5469 0.5557 0.0044  -0.0335 0.0531  96  CYS K CB  
7309  S SG  . CYS E 96  ? 0.7244 0.5805 0.5831 0.0131  -0.0096 0.0506  96  CYS K SG  
7310  N N   . ALA E 97  ? 0.6272 0.5292 0.5798 -0.0064 -0.0387 0.0690  97  ALA K N   
7311  C CA  . ALA E 97  ? 0.6142 0.5396 0.6073 -0.0100 -0.0330 0.0804  97  ALA K CA  
7312  C C   . ALA E 97  ? 0.6218 0.5472 0.6222 -0.0162 -0.0216 0.0933  97  ALA K C   
7313  O O   . ALA E 97  ? 0.6471 0.5561 0.6277 -0.0217 -0.0277 0.0931  97  ALA K O   
7314  C CB  . ALA E 97  ? 0.5997 0.5357 0.6145 -0.0184 -0.0540 0.0789  97  ALA K CB  
7315  N N   . LYS E 98  ? 0.6083 0.5520 0.6395 -0.0146 -0.0038 0.1060  98  LYS K N   
7316  C CA  . LYS E 98  ? 0.6067 0.5536 0.6507 -0.0209 0.0095  0.1204  98  LYS K CA  
7317  C C   . LYS E 98  ? 0.5860 0.5545 0.6739 -0.0335 -0.0065 0.1312  98  LYS K C   
7318  O O   . LYS E 98  ? 0.5689 0.5612 0.6949 -0.0345 -0.0123 0.1373  98  LYS K O   
7319  C CB  . LYS E 98  ? 0.6203 0.5731 0.6746 -0.0120 0.0422  0.1293  98  LYS K CB  
7320  C CG  . LYS E 98  ? 0.6173 0.5943 0.7211 -0.0166 0.0576  0.1499  98  LYS K CG  
7321  C CD  . LYS E 98  ? 0.6412 0.6055 0.7294 -0.0231 0.0725  0.1588  98  LYS K CD  
7322  C CE  . LYS E 98  ? 0.6577 0.6370 0.7801 -0.0196 0.1067  0.1765  98  LYS K CE  
7323  N NZ  . LYS E 98  ? 0.6347 0.6547 0.8326 -0.0215 0.1064  0.1947  98  LYS K NZ  
7324  N N   . MET E 99  ? 0.5947 0.5518 0.6743 -0.0446 -0.0161 0.1338  99  MET K N   
7325  C CA  . MET E 99  ? 0.5888 0.5583 0.7012 -0.0602 -0.0331 0.1431  99  MET K CA  
7326  C C   . MET E 99  ? 0.5956 0.5889 0.7509 -0.0646 -0.0165 0.1646  99  MET K C   
7327  O O   . MET E 99  ? 0.6104 0.5955 0.7550 -0.0631 0.0027  0.1712  99  MET K O   
7328  C CB  . MET E 99  ? 0.5967 0.5405 0.6834 -0.0699 -0.0474 0.1376  99  MET K CB  
7329  C CG  . MET E 99  ? 0.5920 0.5413 0.7056 -0.0886 -0.0642 0.1464  99  MET K CG  
7330  S SD  . MET E 99  ? 0.5602 0.5120 0.6796 -0.0976 -0.0905 0.1371  99  MET K SD  
7331  C CE  . MET E 99  ? 0.5775 0.5410 0.7346 -0.1229 -0.1059 0.1551  99  MET K CE  
7332  N N   . GLY E 100 ? 0.5888 0.6113 0.7931 -0.0708 -0.0246 0.1768  100 GLY K N   
7333  C CA  . GLY E 100 ? 0.6085 0.6583 0.8652 -0.0772 -0.0122 0.2007  100 GLY K CA  
7334  C C   . GLY E 100 ? 0.6258 0.6760 0.8981 -0.0995 -0.0347 0.2097  100 GLY K C   
7335  O O   . GLY E 100 ? 0.6314 0.6542 0.8665 -0.1076 -0.0533 0.1959  100 GLY K O   
7336  N N   . GLU E 101 ? 0.6404 0.7214 0.9705 -0.1091 -0.0315 0.2339  101 GLU K N   
7337  C CA  . GLU E 101 ? 0.6644 0.7472 1.0143 -0.1317 -0.0479 0.2470  101 GLU K CA  
7338  C C   . GLU E 101 ? 0.6815 0.7560 1.0247 -0.1508 -0.0863 0.2405  101 GLU K C   
7339  O O   . GLU E 101 ? 0.7179 0.7752 1.0512 -0.1697 -0.1028 0.2413  101 GLU K O   
7340  C CB  . GLU E 101 ? 0.6607 0.7832 1.0811 -0.1357 -0.0326 0.2770  101 GLU K CB  
7341  C CG  . GLU E 101 ? 0.6843 0.8086 1.1261 -0.1575 -0.0413 0.2933  101 GLU K CG  
7342  C CD  . GLU E 101 ? 0.6908 0.8612 1.2154 -0.1686 -0.0416 0.3258  101 GLU K CD  
7343  O OE1 . GLU E 101 ? 0.6849 0.8864 1.2534 -0.1547 -0.0261 0.3373  101 GLU K OE1 
7344  O OE2 . GLU E 101 ? 0.7084 0.8836 1.2566 -0.1916 -0.0583 0.3407  101 GLU K OE2 
7345  N N   . PHE E 102 ? 0.6853 0.7676 1.0293 -0.1472 -0.1000 0.2337  102 PHE K N   
7346  C CA  . PHE E 102 ? 0.6926 0.7675 1.0305 -0.1681 -0.1356 0.2305  102 PHE K CA  
7347  C C   . PHE E 102 ? 0.6745 0.7221 0.9593 -0.1603 -0.1454 0.2041  102 PHE K C   
7348  O O   . PHE E 102 ? 0.6797 0.6988 0.9297 -0.1757 -0.1677 0.1913  102 PHE K O   
7349  C CB  . PHE E 102 ? 0.7033 0.8207 1.1068 -0.1783 -0.1481 0.2568  102 PHE K CB  
7350  C CG  . PHE E 102 ? 0.7286 0.8769 1.1944 -0.1905 -0.1435 0.2867  102 PHE K CG  
7351  C CD1 . PHE E 102 ? 0.7636 0.9006 1.2298 -0.2179 -0.1652 0.2941  102 PHE K CD1 
7352  C CD2 . PHE E 102 ? 0.7181 0.9072 1.2464 -0.1761 -0.1183 0.3091  102 PHE K CD2 
7353  C CE1 . PHE E 102 ? 0.7893 0.9583 1.3191 -0.2316 -0.1641 0.3245  102 PHE K CE1 
7354  C CE2 . PHE E 102 ? 0.7329 0.9543 1.3268 -0.1879 -0.1138 0.3396  102 PHE K CE2 
7355  C CZ  . PHE E 102 ? 0.7621 0.9755 1.3585 -0.2164 -0.1383 0.3481  102 PHE K CZ  
7356  N N   . TYR E 103 ? 0.6508 0.7046 0.9283 -0.1366 -0.1265 0.1959  103 TYR K N   
7357  C CA  . TYR E 103 ? 0.6554 0.6883 0.8890 -0.1264 -0.1317 0.1731  103 TYR K CA  
7358  C C   . TYR E 103 ? 0.6391 0.6713 0.8588 -0.1006 -0.1033 0.1649  103 TYR K C   
7359  O O   . TYR E 103 ? 0.6613 0.7041 0.8991 -0.0933 -0.0806 0.1758  103 TYR K O   
7360  C CB  . TYR E 103 ? 0.6738 0.7248 0.9271 -0.1327 -0.1513 0.1785  103 TYR K CB  
7361  C CG  . TYR E 103 ? 0.6821 0.7764 0.9992 -0.1264 -0.1422 0.2030  103 TYR K CG  
7362  C CD1 . TYR E 103 ? 0.6956 0.8189 1.0686 -0.1437 -0.1535 0.2299  103 TYR K CD1 
7363  C CD2 . TYR E 103 ? 0.6797 0.7848 1.0034 -0.1028 -0.1204 0.2001  103 TYR K CD2 
7364  C CE1 . TYR E 103 ? 0.6992 0.8640 1.1389 -0.1353 -0.1412 0.2548  103 TYR K CE1 
7365  C CE2 . TYR E 103 ? 0.6895 0.8312 1.0739 -0.0941 -0.1069 0.2225  103 TYR K CE2 
7366  C CZ  . TYR E 103 ? 0.7004 0.8736 1.1460 -0.1094 -0.1163 0.2506  103 TYR K CZ  
7367  O OH  . TYR E 103 ? 0.7150 0.9262 1.2289 -0.0993 -0.1004 0.2753  103 TYR K OH  
7368  N N   . PHE E 104 ? 0.6082 0.6273 0.7957 -0.0883 -0.1035 0.1471  104 PHE K N   
7369  C CA  . PHE E 104 ? 0.5993 0.6159 0.7724 -0.0669 -0.0785 0.1407  104 PHE K CA  
7370  C C   . PHE E 104 ? 0.6038 0.6511 0.8209 -0.0569 -0.0629 0.1557  104 PHE K C   
7371  O O   . PHE E 104 ? 0.5892 0.6523 0.8275 -0.0575 -0.0751 0.1593  104 PHE K O   
7372  C CB  . PHE E 104 ? 0.5826 0.5778 0.7129 -0.0578 -0.0841 0.1191  104 PHE K CB  
7373  C CG  . PHE E 104 ? 0.5825 0.5463 0.6719 -0.0616 -0.0916 0.1047  104 PHE K CG  
7374  C CD1 . PHE E 104 ? 0.5907 0.5401 0.6619 -0.0568 -0.0782 0.1044  104 PHE K CD1 
7375  C CD2 . PHE E 104 ? 0.5743 0.5214 0.6434 -0.0696 -0.1105 0.0924  104 PHE K CD2 
7376  C CE1 . PHE E 104 ? 0.5954 0.5175 0.6357 -0.0589 -0.0851 0.0940  104 PHE K CE1 
7377  C CE2 . PHE E 104 ? 0.5819 0.4997 0.6193 -0.0708 -0.1136 0.0802  104 PHE K CE2 
7378  C CZ  . PHE E 104 ? 0.6006 0.5078 0.6273 -0.0648 -0.1016 0.0821  104 PHE K CZ  
7379  N N   . ASP E 105 ? 0.6315 0.6840 0.8602 -0.0473 -0.0344 0.1645  105 ASP K N   
7380  C CA  . ASP E 105 ? 0.6425 0.7190 0.9127 -0.0347 -0.0109 0.1786  105 ASP K CA  
7381  C C   . ASP E 105 ? 0.6530 0.7208 0.9017 -0.0186 -0.0047 0.1646  105 ASP K C   
7382  O O   . ASP E 105 ? 0.6415 0.7310 0.9279 -0.0144 -0.0074 0.1738  105 ASP K O   
7383  C CB  . ASP E 105 ? 0.6491 0.7231 0.9229 -0.0279 0.0228  0.1873  105 ASP K CB  
7384  C CG  . ASP E 105 ? 0.6568 0.7548 0.9810 -0.0405 0.0248  0.2109  105 ASP K CG  
7385  O OD1 . ASP E 105 ? 0.6338 0.7545 0.9978 -0.0548 -0.0010 0.2231  105 ASP K OD1 
7386  O OD2 . ASP E 105 ? 0.6842 0.7759 1.0043 -0.0378 0.0514  0.2173  105 ASP K OD2 
7387  N N   . TYR E 106 ? 0.6928 0.7292 0.8837 -0.0105 0.0026  0.1447  106 TYR K N   
7388  C CA  . TYR E 106 ? 0.7207 0.7453 0.8884 0.0045  0.0136  0.1323  106 TYR K CA  
7389  C C   . TYR E 106 ? 0.6943 0.6917 0.8071 0.0033  -0.0034 0.1110  106 TYR K C   
7390  O O   . TYR E 106 ? 0.6876 0.6678 0.7713 -0.0033 -0.0096 0.1054  106 TYR K O   
7391  C CB  . TYR E 106 ? 0.8262 0.8391 0.9831 0.0174  0.0509  0.1340  106 TYR K CB  
7392  C CG  . TYR E 106 ? 0.9388 0.9799 1.1572 0.0209  0.0725  0.1565  106 TYR K CG  
7393  C CD1 . TYR E 106 ? 1.0224 1.0926 1.2959 0.0252  0.0676  0.1690  106 TYR K CD1 
7394  C CD2 . TYR E 106 ? 0.9856 1.0279 1.2143 0.0182  0.0946  0.1685  106 TYR K CD2 
7395  C CE1 . TYR E 106 ? 1.1049 1.2076 1.4481 0.0269  0.0826  0.1942  106 TYR K CE1 
7396  C CE2 . TYR E 106 ? 1.0636 1.1369 1.3593 0.0207  0.1133  0.1922  106 TYR K CE2 
7397  C CZ  . TYR E 106 ? 1.1235 1.2283 1.4795 0.0252  0.1069  0.2058  106 TYR K CZ  
7398  O OH  . TYR E 106 ? 1.1485 1.2867 1.5785 0.0284  0.1256  0.2324  106 TYR K OH  
7399  N N   . TRP E 107 ? 0.6407 0.6357 0.7444 0.0100  -0.0106 0.1013  107 TRP K N   
7400  C CA  . TRP E 107 ? 0.6083 0.5801 0.6658 0.0104  -0.0239 0.0827  107 TRP K CA  
7401  C C   . TRP E 107 ? 0.6172 0.5705 0.6438 0.0231  -0.0061 0.0732  107 TRP K C   
7402  O O   . TRP E 107 ? 0.6134 0.5727 0.6572 0.0324  0.0131  0.0786  107 TRP K O   
7403  C CB  . TRP E 107 ? 0.5640 0.5440 0.6301 0.0053  -0.0479 0.0783  107 TRP K CB  
7404  C CG  . TRP E 107 ? 0.5356 0.5210 0.6130 -0.0104 -0.0690 0.0822  107 TRP K CG  
7405  C CD1 . TRP E 107 ? 0.5286 0.5344 0.6447 -0.0212 -0.0751 0.0985  107 TRP K CD1 
7406  C CD2 . TRP E 107 ? 0.5241 0.4906 0.5719 -0.0182 -0.0863 0.0693  107 TRP K CD2 
7407  N NE1 . TRP E 107 ? 0.5308 0.5280 0.6370 -0.0370 -0.0965 0.0951  107 TRP K NE1 
7408  C CE2 . TRP E 107 ? 0.5295 0.5012 0.5935 -0.0344 -0.1014 0.0766  107 TRP K CE2 
7409  C CE3 . TRP E 107 ? 0.5112 0.4562 0.5228 -0.0135 -0.0894 0.0534  107 TRP K CE3 
7410  C CZ2 . TRP E 107 ? 0.5320 0.4829 0.5713 -0.0449 -0.1163 0.0661  107 TRP K CZ2 
7411  C CZ3 . TRP E 107 ? 0.5079 0.4373 0.5030 -0.0221 -0.1031 0.0450  107 TRP K CZ3 
7412  C CH2 . TRP E 107 ? 0.5153 0.4451 0.5215 -0.0372 -0.1149 0.0501  107 TRP K CH2 
7413  N N   . GLY E 108 ? 0.6390 0.5684 0.6209 0.0228  -0.0129 0.0599  108 GLY K N   
7414  C CA  . GLY E 108 ? 0.6676 0.5768 0.6158 0.0312  -0.0026 0.0498  108 GLY K CA  
7415  C C   . GLY E 108 ? 0.6762 0.5927 0.6340 0.0358  -0.0131 0.0436  108 GLY K C   
7416  O O   . GLY E 108 ? 0.6603 0.5969 0.6488 0.0318  -0.0276 0.0480  108 GLY K O   
7417  N N   . GLN E 109 ? 0.7159 0.6136 0.6442 0.0422  -0.0069 0.0338  109 GLN K N   
7418  C CA  . GLN E 109 ? 0.6837 0.5869 0.6209 0.0468  -0.0148 0.0289  109 GLN K CA  
7419  C C   . GLN E 109 ? 0.6558 0.5535 0.5737 0.0412  -0.0378 0.0191  109 GLN K C   
7420  O O   . GLN E 109 ? 0.6526 0.5543 0.5751 0.0431  -0.0467 0.0147  109 GLN K O   
7421  C CB  . GLN E 109 ? 0.7200 0.6073 0.6441 0.0568  0.0061  0.0256  109 GLN K CB  
7422  C CG  . GLN E 109 ? 0.7726 0.6285 0.6446 0.0557  0.0049  0.0124  109 GLN K CG  
7423  C CD  . GLN E 109 ? 0.8165 0.6465 0.6460 0.0506  0.0138  0.0102  109 GLN K CD  
7424  O OE1 . GLN E 109 ? 0.8284 0.6610 0.6646 0.0495  0.0271  0.0181  109 GLN K OE1 
7425  N NE2 . GLN E 109 ? 0.8219 0.6273 0.6082 0.0458  0.0044  0.0010  109 GLN K NE2 
7426  N N   . GLY E 110 ? 0.6409 0.5299 0.5410 0.0347  -0.0461 0.0172  110 GLY K N   
7427  C CA  . GLY E 110 ? 0.6244 0.5069 0.5102 0.0311  -0.0637 0.0094  110 GLY K CA  
7428  C C   . GLY E 110 ? 0.6419 0.5035 0.4928 0.0325  -0.0640 0.0030  110 GLY K C   
7429  O O   . GLY E 110 ? 0.6791 0.5293 0.5142 0.0365  -0.0516 0.0011  110 GLY K O   
7430  N N   . THR E 111 ? 0.6372 0.4921 0.4772 0.0284  -0.0779 0.0008  111 THR K N   
7431  C CA  . THR E 111 ? 0.6494 0.4883 0.4628 0.0269  -0.0850 -0.0027 111 THR K CA  
7432  C C   . THR E 111 ? 0.6310 0.4774 0.4585 0.0266  -0.0996 -0.0058 111 THR K C   
7433  O O   . THR E 111 ? 0.6336 0.4849 0.4756 0.0248  -0.1059 -0.0032 111 THR K O   
7434  C CB  . THR E 111 ? 0.6836 0.5067 0.4727 0.0208  -0.0875 0.0031  111 THR K CB  
7435  O OG1 . THR E 111 ? 0.7168 0.5308 0.4906 0.0206  -0.0704 0.0062  111 THR K OG1 
7436  C CG2 . THR E 111 ? 0.7173 0.5233 0.4781 0.0159  -0.0990 0.0024  111 THR K CG2 
7437  N N   . THR E 112 ? 0.6224 0.4673 0.4455 0.0285  -0.1031 -0.0112 112 THR K N   
7438  C CA  . THR E 112 ? 0.5973 0.4480 0.4334 0.0281  -0.1140 -0.0131 112 THR K CA  
7439  C C   . THR E 112 ? 0.6032 0.4458 0.4321 0.0239  -0.1249 -0.0071 112 THR K C   
7440  O O   . THR E 112 ? 0.6469 0.4757 0.4504 0.0194  -0.1286 -0.0048 112 THR K O   
7441  C CB  . THR E 112 ? 0.5906 0.4427 0.4255 0.0305  -0.1144 -0.0189 112 THR K CB  
7442  O OG1 . THR E 112 ? 0.5730 0.4356 0.4217 0.0336  -0.1073 -0.0207 112 THR K OG1 
7443  C CG2 . THR E 112 ? 0.5830 0.4392 0.4290 0.0297  -0.1235 -0.0201 112 THR K CG2 
7444  N N   . VAL E 113 ? 0.5690 0.4180 0.4196 0.0244  -0.1302 -0.0039 113 VAL K N   
7445  C CA  . VAL E 113 ? 0.5704 0.4159 0.4249 0.0214  -0.1422 0.0048  113 VAL K CA  
7446  C C   . VAL E 113 ? 0.5527 0.4074 0.4344 0.0250  -0.1446 0.0041  113 VAL K C   
7447  O O   . VAL E 113 ? 0.5385 0.3975 0.4387 0.0289  -0.1370 0.0005  113 VAL K O   
7448  C CB  . VAL E 113 ? 0.5839 0.4254 0.4423 0.0195  -0.1442 0.0139  113 VAL K CB  
7449  C CG1 . VAL E 113 ? 0.5668 0.4067 0.4362 0.0164  -0.1588 0.0268  113 VAL K CG1 
7450  C CG2 . VAL E 113 ? 0.6184 0.4501 0.4494 0.0157  -0.1382 0.0149  113 VAL K CG2 
7451  N N   . THR E 114 ? 0.5691 0.4246 0.4508 0.0225  -0.1539 0.0072  114 THR K N   
7452  C CA  . THR E 114 ? 0.5699 0.4352 0.4809 0.0259  -0.1544 0.0087  114 THR K CA  
7453  C C   . THR E 114 ? 0.5670 0.4354 0.4996 0.0234  -0.1674 0.0245  114 THR K C   
7454  O O   . THR E 114 ? 0.5905 0.4523 0.5056 0.0152  -0.1823 0.0333  114 THR K O   
7455  C CB  . THR E 114 ? 0.5933 0.4623 0.5010 0.0270  -0.1497 -0.0004 114 THR K CB  
7456  O OG1 . THR E 114 ? 0.6057 0.4694 0.4939 0.0216  -0.1585 -0.0002 114 THR K OG1 
7457  C CG2 . THR E 114 ? 0.6219 0.4900 0.5176 0.0298  -0.1379 -0.0117 114 THR K CG2 
7458  N N   . VAL E 115 ? 0.5419 0.4177 0.5113 0.0300  -0.1609 0.0287  115 VAL K N   
7459  C CA  . VAL E 115 ? 0.5386 0.4202 0.5411 0.0303  -0.1710 0.0468  115 VAL K CA  
7460  C C   . VAL E 115 ? 0.5223 0.4164 0.5639 0.0353  -0.1662 0.0510  115 VAL K C   
7461  O O   . VAL E 115 ? 0.5169 0.4105 0.5754 0.0435  -0.1470 0.0433  115 VAL K O   
7462  C CB  . VAL E 115 ? 0.5390 0.4152 0.5557 0.0352  -0.1645 0.0513  115 VAL K CB  
7463  C CG1 . VAL E 115 ? 0.5446 0.4277 0.6028 0.0368  -0.1746 0.0728  115 VAL K CG1 
7464  C CG2 . VAL E 115 ? 0.5358 0.4007 0.5164 0.0301  -0.1667 0.0477  115 VAL K CG2 
7465  N N   . SER E 116 ? 0.5173 0.4205 0.5718 0.0288  -0.1833 0.0641  116 SER K N   
7466  C CA  . SER E 116 ? 0.5002 0.4170 0.5893 0.0318  -0.1790 0.0682  116 SER K CA  
7467  C C   . SER E 116 ? 0.5093 0.4388 0.6275 0.0236  -0.2028 0.0914  116 SER K C   
7468  O O   . SER E 116 ? 0.5383 0.4610 0.6283 0.0110  -0.2254 0.0982  116 SER K O   
7469  C CB  . SER E 116 ? 0.4958 0.4091 0.5551 0.0292  -0.1733 0.0520  116 SER K CB  
7470  O OG  . SER E 116 ? 0.5002 0.4261 0.5897 0.0298  -0.1710 0.0573  116 SER K OG  
7471  N N   . SER E 117 ? 0.4836 0.4303 0.6572 0.0293  -0.1972 0.1040  117 SER K N   
7472  C CA  . SER E 117 ? 0.4820 0.4450 0.6919 0.0204  -0.2215 0.1292  117 SER K CA  
7473  C C   . SER E 117 ? 0.4868 0.4499 0.6721 0.0077  -0.2353 0.1255  117 SER K C   
7474  O O   . SER E 117 ? 0.4932 0.4646 0.6922 -0.0055 -0.2618 0.1446  117 SER K O   
7475  C CB  . SER E 117 ? 0.4677 0.4507 0.7533 0.0317  -0.2100 0.1477  117 SER K CB  
7476  O OG  . SER E 117 ? 0.4488 0.4416 0.7584 0.0374  -0.1910 0.1423  117 SER K OG  
7477  N N   . ALA E 118 ? 0.4800 0.4324 0.6278 0.0104  -0.2189 0.1018  118 ALA K N   
7478  C CA  . ALA E 118 ? 0.4879 0.4356 0.6075 -0.0008 -0.2298 0.0963  118 ALA K CA  
7479  C C   . ALA E 118 ? 0.5161 0.4442 0.5832 -0.0161 -0.2538 0.0963  118 ALA K C   
7480  O O   . ALA E 118 ? 0.5228 0.4392 0.5656 -0.0155 -0.2549 0.0940  118 ALA K O   
7481  C CB  . ALA E 118 ? 0.4630 0.4027 0.5564 0.0062  -0.2071 0.0732  118 ALA K CB  
7482  N N   . SER E 119 ? 0.5313 0.4537 0.5807 -0.0306 -0.2715 0.0993  119 SER K N   
7483  C CA  . SER E 119 ? 0.5606 0.4562 0.5500 -0.0472 -0.2909 0.0959  119 SER K CA  
7484  C C   . SER E 119 ? 0.5602 0.4377 0.5067 -0.0476 -0.2791 0.0743  119 SER K C   
7485  O O   . SER E 119 ? 0.5296 0.4190 0.4981 -0.0392 -0.2642 0.0677  119 SER K O   
7486  C CB  . SER E 119 ? 0.5971 0.4959 0.5993 -0.0668 -0.3236 0.1188  119 SER K CB  
7487  O OG  . SER E 119 ? 0.6017 0.5253 0.6633 -0.0637 -0.3329 0.1429  119 SER K OG  
7488  N N   . THR E 120 ? 0.5877 0.4341 0.4725 -0.0582 -0.2859 0.0650  120 THR K N   
7489  C CA  . THR E 120 ? 0.5844 0.4093 0.4274 -0.0574 -0.2732 0.0454  120 THR K CA  
7490  C C   . THR E 120 ? 0.5722 0.4025 0.4312 -0.0634 -0.2791 0.0475  120 THR K C   
7491  O O   . THR E 120 ? 0.5934 0.4262 0.4641 -0.0788 -0.3025 0.0630  120 THR K O   
7492  C CB  . THR E 120 ? 0.6276 0.4139 0.4028 -0.0698 -0.2795 0.0382  120 THR K CB  
7493  O OG1 . THR E 120 ? 0.6218 0.4065 0.3869 -0.0599 -0.2658 0.0333  120 THR K OG1 
7494  C CG2 . THR E 120 ? 0.6428 0.4033 0.3776 -0.0690 -0.2656 0.0198  120 THR K CG2 
7495  N N   . LYS E 121 ? 0.5486 0.3807 0.4085 -0.0525 -0.2591 0.0334  121 LYS K N   
7496  C CA  . LYS E 121 ? 0.5459 0.3769 0.4108 -0.0581 -0.2616 0.0325  121 LYS K CA  
7497  C C   . LYS E 121 ? 0.5399 0.3527 0.3722 -0.0497 -0.2423 0.0132  121 LYS K C   
7498  O O   . LYS E 121 ? 0.5133 0.3343 0.3511 -0.0348 -0.2233 0.0047  121 LYS K O   
7499  C CB  . LYS E 121 ? 0.5078 0.3731 0.4347 -0.0512 -0.2564 0.0432  121 LYS K CB  
7500  C CG  . LYS E 121 ? 0.5078 0.3766 0.4489 -0.0592 -0.2617 0.0474  121 LYS K CG  
7501  C CD  . LYS E 121 ? 0.4780 0.3794 0.4806 -0.0527 -0.2532 0.0592  121 LYS K CD  
7502  C CE  . LYS E 121 ? 0.4894 0.3919 0.5019 -0.0630 -0.2597 0.0641  121 LYS K CE  
7503  N NZ  . LYS E 121 ? 0.4848 0.3710 0.4653 -0.0571 -0.2432 0.0462  121 LYS K NZ  
7504  N N   . GLY E 122 ? 0.5693 0.3559 0.3681 -0.0603 -0.2483 0.0079  122 GLY K N   
7505  C CA  . GLY E 122 ? 0.5750 0.3454 0.3516 -0.0521 -0.2306 -0.0070 122 GLY K CA  
7506  C C   . GLY E 122 ? 0.5487 0.3414 0.3621 -0.0456 -0.2229 -0.0052 122 GLY K C   
7507  O O   . GLY E 122 ? 0.5332 0.3453 0.3806 -0.0519 -0.2332 0.0069  122 GLY K O   
7508  N N   . PRO E 123 ? 0.5454 0.3367 0.3550 -0.0334 -0.2046 -0.0153 123 PRO K N   
7509  C CA  . PRO E 123 ? 0.5278 0.3397 0.3681 -0.0272 -0.1958 -0.0133 123 PRO K CA  
7510  C C   . PRO E 123 ? 0.5497 0.3515 0.3879 -0.0372 -0.2032 -0.0105 123 PRO K C   
7511  O O   . PRO E 123 ? 0.5854 0.3571 0.3893 -0.0443 -0.2082 -0.0159 123 PRO K O   
7512  C CB  . PRO E 123 ? 0.5168 0.3230 0.3439 -0.0147 -0.1790 -0.0235 123 PRO K CB  
7513  C CG  . PRO E 123 ? 0.5439 0.3189 0.3318 -0.0162 -0.1784 -0.0311 123 PRO K CG  
7514  C CD  . PRO E 123 ? 0.5586 0.3280 0.3352 -0.0257 -0.1916 -0.0271 123 PRO K CD  
7515  N N   . SER E 124 ? 0.5396 0.3632 0.4127 -0.0388 -0.2028 -0.0018 124 SER K N   
7516  C CA  . SER E 124 ? 0.5665 0.3799 0.4362 -0.0460 -0.2054 -0.0007 124 SER K CA  
7517  C C   . SER E 124 ? 0.5591 0.3777 0.4318 -0.0348 -0.1879 -0.0059 124 SER K C   
7518  O O   . SER E 124 ? 0.5533 0.3907 0.4421 -0.0254 -0.1763 -0.0062 124 SER K O   
7519  C CB  . SER E 124 ? 0.5700 0.3930 0.4650 -0.0607 -0.2209 0.0130  124 SER K CB  
7520  O OG  . SER E 124 ? 0.5424 0.3983 0.4837 -0.0564 -0.2149 0.0236  124 SER K OG  
7521  N N   . VAL E 125 ? 0.5753 0.3726 0.4272 -0.0362 -0.1865 -0.0103 125 VAL K N   
7522  C CA  . VAL E 125 ? 0.5587 0.3545 0.4052 -0.0257 -0.1731 -0.0149 125 VAL K CA  
7523  C C   . VAL E 125 ? 0.5631 0.3583 0.4180 -0.0311 -0.1726 -0.0092 125 VAL K C   
7524  O O   . VAL E 125 ? 0.5910 0.3634 0.4309 -0.0379 -0.1787 -0.0098 125 VAL K O   
7525  C CB  . VAL E 125 ? 0.5812 0.3499 0.3978 -0.0201 -0.1697 -0.0236 125 VAL K CB  
7526  C CG1 . VAL E 125 ? 0.5761 0.3432 0.3930 -0.0105 -0.1592 -0.0241 125 VAL K CG1 
7527  C CG2 . VAL E 125 ? 0.5726 0.3404 0.3787 -0.0150 -0.1680 -0.0288 125 VAL K CG2 
7528  N N   . PHE E 126 ? 0.5514 0.3672 0.4257 -0.0286 -0.1637 -0.0043 126 PHE K N   
7529  C CA  . PHE E 126 ? 0.5528 0.3676 0.4323 -0.0335 -0.1607 0.0016  126 PHE K CA  
7530  C C   . PHE E 126 ? 0.5627 0.3699 0.4276 -0.0265 -0.1534 -0.0001 126 PHE K C   
7531  O O   . PHE E 126 ? 0.5537 0.3646 0.4119 -0.0178 -0.1486 -0.0043 126 PHE K O   
7532  C CB  . PHE E 126 ? 0.5272 0.3651 0.4346 -0.0373 -0.1537 0.0096  126 PHE K CB  
7533  C CG  . PHE E 126 ? 0.5211 0.3719 0.4519 -0.0422 -0.1614 0.0146  126 PHE K CG  
7534  C CD1 . PHE E 126 ? 0.5298 0.3735 0.4661 -0.0545 -0.1771 0.0208  126 PHE K CD1 
7535  C CD2 . PHE E 126 ? 0.5011 0.3697 0.4486 -0.0356 -0.1543 0.0145  126 PHE K CD2 
7536  C CE1 . PHE E 126 ? 0.5323 0.3897 0.4930 -0.0609 -0.1878 0.0289  126 PHE K CE1 
7537  C CE2 . PHE E 126 ? 0.4949 0.3766 0.4688 -0.0397 -0.1627 0.0222  126 PHE K CE2 
7538  C CZ  . PHE E 126 ? 0.5140 0.3912 0.4949 -0.0527 -0.1808 0.0302  126 PHE K CZ  
7539  N N   . PRO E 127 ? 0.5883 0.3846 0.4492 -0.0309 -0.1539 0.0050  127 PRO K N   
7540  C CA  . PRO E 127 ? 0.5802 0.3704 0.4304 -0.0254 -0.1498 0.0070  127 PRO K CA  
7541  C C   . PRO E 127 ? 0.5605 0.3668 0.4131 -0.0271 -0.1414 0.0116  127 PRO K C   
7542  O O   . PRO E 127 ? 0.5371 0.3530 0.4001 -0.0339 -0.1359 0.0155  127 PRO K O   
7543  C CB  . PRO E 127 ? 0.6026 0.3728 0.4483 -0.0311 -0.1544 0.0120  127 PRO K CB  
7544  C CG  . PRO E 127 ? 0.6070 0.3845 0.4664 -0.0430 -0.1571 0.0162  127 PRO K CG  
7545  C CD  . PRO E 127 ? 0.6037 0.3925 0.4712 -0.0425 -0.1601 0.0111  127 PRO K CD  
7546  N N   . LEU E 128 ? 0.5647 0.3717 0.4068 -0.0216 -0.1402 0.0117  128 LEU K N   
7547  C CA  . LEU E 128 ? 0.5763 0.3870 0.4080 -0.0265 -0.1352 0.0176  128 LEU K CA  
7548  C C   . LEU E 128 ? 0.6000 0.3976 0.4248 -0.0282 -0.1418 0.0269  128 LEU K C   
7549  O O   . LEU E 128 ? 0.6057 0.3995 0.4289 -0.0221 -0.1478 0.0297  128 LEU K O   
7550  C CB  . LEU E 128 ? 0.5564 0.3744 0.3795 -0.0227 -0.1337 0.0138  128 LEU K CB  
7551  C CG  . LEU E 128 ? 0.5365 0.3656 0.3677 -0.0203 -0.1264 0.0052  128 LEU K CG  
7552  C CD1 . LEU E 128 ? 0.5304 0.3637 0.3562 -0.0148 -0.1283 0.0005  128 LEU K CD1 
7553  C CD2 . LEU E 128 ? 0.5291 0.3626 0.3603 -0.0270 -0.1128 0.0058  128 LEU K CD2 
7554  N N   . ALA E 129 ? 0.6277 0.4191 0.4532 -0.0361 -0.1404 0.0330  129 ALA K N   
7555  C CA  . ALA E 129 ? 0.6474 0.4235 0.4698 -0.0381 -0.1468 0.0426  129 ALA K CA  
7556  C C   . ALA E 129 ? 0.6867 0.4624 0.4926 -0.0435 -0.1481 0.0529  129 ALA K C   
7557  O O   . ALA E 129 ? 0.6750 0.4562 0.4672 -0.0517 -0.1401 0.0533  129 ALA K O   
7558  C CB  . ALA E 129 ? 0.6536 0.4240 0.4825 -0.0468 -0.1450 0.0458  129 ALA K CB  
7559  N N   . PRO E 130 ? 0.7293 0.4957 0.5354 -0.0399 -0.1578 0.0627  130 PRO K N   
7560  C CA  . PRO E 130 ? 0.7801 0.5430 0.5700 -0.0481 -0.1638 0.0768  130 PRO K CA  
7561  C C   . PRO E 130 ? 0.8452 0.5992 0.6260 -0.0594 -0.1591 0.0834  130 PRO K C   
7562  O O   . PRO E 130 ? 0.8592 0.6059 0.6533 -0.0586 -0.1572 0.0819  130 PRO K O   
7563  C CB  . PRO E 130 ? 0.7632 0.5196 0.5680 -0.0393 -0.1754 0.0879  130 PRO K CB  
7564  C CG  . PRO E 130 ? 0.7413 0.4878 0.5645 -0.0290 -0.1710 0.0794  130 PRO K CG  
7565  C CD  . PRO E 130 ? 0.7278 0.4840 0.5498 -0.0284 -0.1625 0.0623  130 PRO K CD  
7566  N N   . SER E 131 ? 0.9321 0.6857 0.6871 -0.0716 -0.1550 0.0886  131 SER K N   
7567  C CA  . SER E 131 ? 1.0218 0.7628 0.7622 -0.0831 -0.1566 0.1029  131 SER K CA  
7568  C C   . SER E 131 ? 1.1048 0.8394 0.8331 -0.0859 -0.1737 0.1188  131 SER K C   
7569  O O   . SER E 131 ? 1.1670 0.9078 0.8858 -0.0857 -0.1804 0.1182  131 SER K O   
7570  C CB  . SER E 131 ? 1.0031 0.7427 0.7209 -0.0961 -0.1397 0.1012  131 SER K CB  
7571  O OG  . SER E 131 ? 0.9670 0.6970 0.6855 -0.1042 -0.1369 0.1116  131 SER K OG  
7572  N N   . SER E 132 ? 1.1614 0.8841 0.8965 -0.0873 -0.1829 0.1342  132 SER K N   
7573  C CA  . SER E 132 ? 1.2268 0.9424 0.9497 -0.0942 -0.2000 0.1550  132 SER K CA  
7574  C C   . SER E 132 ? 1.2053 0.9095 0.8857 -0.1148 -0.1970 0.1639  132 SER K C   
7575  O O   . SER E 132 ? 1.2089 0.9016 0.8772 -0.1239 -0.2100 0.1840  132 SER K O   
7576  C CB  . SER E 132 ? 1.3010 1.0070 1.0529 -0.0855 -0.2102 0.1691  132 SER K CB  
7577  O OG  . SER E 132 ? 1.3993 1.1109 1.1854 -0.0669 -0.2105 0.1617  132 SER K OG  
7578  N N   . LYS E 133 ? 1.1707 0.8763 0.8288 -0.1217 -0.1781 0.1497  133 LYS K N   
7579  C CA  . LYS E 133 ? 1.1983 0.8910 0.8071 -0.1409 -0.1704 0.1533  133 LYS K CA  
7580  C C   . LYS E 133 ? 1.2105 0.9047 0.7935 -0.1449 -0.1750 0.1468  133 LYS K C   
7581  O O   . LYS E 133 ? 1.2847 0.9658 0.8230 -0.1593 -0.1627 0.1419  133 LYS K O   
7582  C CB  . LYS E 133 ? 1.1896 0.8813 0.7953 -0.1445 -0.1431 0.1427  133 LYS K CB  
7583  C CG  . LYS E 133 ? 1.2010 0.8934 0.8378 -0.1411 -0.1396 0.1479  133 LYS K CG  
7584  C CD  . LYS E 133 ? 1.2247 0.8993 0.8413 -0.1552 -0.1432 0.1673  133 LYS K CD  
7585  C CE  . LYS E 133 ? 1.2162 0.8907 0.8682 -0.1507 -0.1430 0.1717  133 LYS K CE  
7586  N NZ  . LYS E 133 ? 1.2489 0.9058 0.8902 -0.1600 -0.1556 0.1933  133 LYS K NZ  
7587  N N   . SER E 134 ? 1.1880 0.8955 0.7978 -0.1333 -0.1916 0.1473  134 SER K N   
7588  C CA  . SER E 134 ? 1.1760 0.8904 0.7761 -0.1326 -0.1933 0.1366  134 SER K CA  
7589  C C   . SER E 134 ? 1.1961 0.9172 0.8083 -0.1319 -0.2210 0.1524  134 SER K C   
7590  O O   . SER E 134 ? 1.1582 0.8959 0.8048 -0.1172 -0.2250 0.1467  134 SER K O   
7591  C CB  . SER E 134 ? 1.0863 0.8167 0.7181 -0.1156 -0.1776 0.1155  134 SER K CB  
7592  O OG  . SER E 134 ? 1.0449 0.7761 0.6909 -0.1114 -0.1587 0.1076  134 SER K OG  
7593  N N   . THR E 135 ? 1.2535 0.9617 0.8380 -0.1488 -0.2397 0.1737  135 THR K N   
7594  C CA  . THR E 135 ? 1.3018 1.0171 0.9001 -0.1518 -0.2697 0.1956  135 THR K CA  
7595  C C   . THR E 135 ? 1.3150 1.0265 0.8760 -0.1682 -0.2814 0.1945  135 THR K C   
7596  O O   . THR E 135 ? 1.2676 0.9638 0.7867 -0.1915 -0.3019 0.2121  135 THR K O   
7597  C CB  . THR E 135 ? 1.4001 1.1051 0.9957 -0.1614 -0.2884 0.2236  135 THR K CB  
7598  O OG1 . THR E 135 ? 1.4662 1.1652 1.0759 -0.1533 -0.2727 0.2209  135 THR K OG1 
7599  C CG2 . THR E 135 ? 1.3813 1.1009 1.0207 -0.1551 -0.3168 0.2493  135 THR K CG2 
7600  N N   . SER E 136 ? 1.2081 0.9333 0.7867 -0.1564 -0.2716 0.1755  136 SER K N   
7601  C CA  . SER E 136 ? 1.1922 0.9099 0.7320 -0.1706 -0.2742 0.1664  136 SER K CA  
7602  C C   . SER E 136 ? 1.1565 0.8937 0.7275 -0.1674 -0.2970 0.1761  136 SER K C   
7603  O O   . SER E 136 ? 1.1439 0.8985 0.7493 -0.1505 -0.2877 0.1625  136 SER K O   
7604  C CB  . SER E 136 ? 1.1570 0.8693 0.6820 -0.1646 -0.2428 0.1378  136 SER K CB  
7605  O OG  . SER E 136 ? 1.1580 0.8667 0.6895 -0.1573 -0.2219 0.1319  136 SER K OG  
7606  N N   . GLY E 137 ? 1.1806 0.9137 0.7362 -0.1866 -0.3279 0.2011  137 GLY K N   
7607  C CA  . GLY E 137 ? 1.1374 0.8945 0.7404 -0.1825 -0.3545 0.2214  137 GLY K CA  
7608  C C   . GLY E 137 ? 1.1410 0.9142 0.8006 -0.1700 -0.3696 0.2487  137 GLY K C   
7609  O O   . GLY E 137 ? 1.1255 0.9221 0.8379 -0.1620 -0.3874 0.2672  137 GLY K O   
7610  N N   . GLY E 138 ? 1.1430 0.9032 0.7944 -0.1683 -0.3615 0.2524  138 GLY K N   
7611  C CA  . GLY E 138 ? 1.1048 0.8756 0.8115 -0.1517 -0.3669 0.2723  138 GLY K CA  
7612  C C   . GLY E 138 ? 1.0496 0.8304 0.8041 -0.1213 -0.3394 0.2531  138 GLY K C   
7613  O O   . GLY E 138 ? 1.0438 0.8227 0.8304 -0.1082 -0.3354 0.2621  138 GLY K O   
7614  N N   . THR E 139 ? 0.9770 0.7647 0.7320 -0.1114 -0.3201 0.2262  139 THR K N   
7615  C CA  . THR E 139 ? 0.8945 0.6899 0.6882 -0.0859 -0.2968 0.2078  139 THR K CA  
7616  C C   . THR E 139 ? 0.8516 0.6337 0.6131 -0.0859 -0.2716 0.1808  139 THR K C   
7617  O O   . THR E 139 ? 0.8704 0.6388 0.5822 -0.1038 -0.2682 0.1748  139 THR K O   
7618  C CB  . THR E 139 ? 0.8633 0.6788 0.6883 -0.0746 -0.2961 0.2017  139 THR K CB  
7619  O OG1 . THR E 139 ? 0.8520 0.6646 0.6424 -0.0799 -0.2823 0.1761  139 THR K OG1 
7620  C CG2 . THR E 139 ? 0.8617 0.6929 0.7110 -0.0817 -0.3234 0.2288  139 THR K CG2 
7621  N N   . ALA E 140 ? 0.7822 0.5677 0.5723 -0.0664 -0.2530 0.1648  140 ALA K N   
7622  C CA  . ALA E 140 ? 0.7418 0.5206 0.5135 -0.0649 -0.2311 0.1409  140 ALA K CA  
7623  C C   . ALA E 140 ? 0.6928 0.4838 0.4798 -0.0528 -0.2203 0.1221  140 ALA K C   
7624  O O   . ALA E 140 ? 0.6788 0.4811 0.4962 -0.0419 -0.2259 0.1270  140 ALA K O   
7625  C CB  . ALA E 140 ? 0.7292 0.4975 0.5160 -0.0570 -0.2222 0.1403  140 ALA K CB  
7626  N N   . ALA E 141 ? 0.6682 0.4575 0.4369 -0.0545 -0.2043 0.1025  141 ALA K N   
7627  C CA  . ALA E 141 ? 0.6318 0.4318 0.4151 -0.0435 -0.1954 0.0863  141 ALA K CA  
7628  C C   . ALA E 141 ? 0.6142 0.4108 0.4080 -0.0349 -0.1804 0.0722  141 ALA K C   
7629  O O   . ALA E 141 ? 0.6309 0.4199 0.4114 -0.0420 -0.1732 0.0701  141 ALA K O   
7630  C CB  . ALA E 141 ? 0.6389 0.4409 0.3945 -0.0536 -0.1924 0.0773  141 ALA K CB  
7631  N N   . LEU E 142 ? 0.5864 0.3879 0.4032 -0.0212 -0.1763 0.0640  142 LEU K N   
7632  C CA  . LEU E 142 ? 0.5720 0.3693 0.3947 -0.0158 -0.1655 0.0505  142 LEU K CA  
7633  C C   . LEU E 142 ? 0.5529 0.3590 0.3842 -0.0072 -0.1607 0.0384  142 LEU K C   
7634  O O   . LEU E 142 ? 0.5352 0.3495 0.3741 -0.0027 -0.1649 0.0416  142 LEU K O   
7635  C CB  . LEU E 142 ? 0.5758 0.3582 0.4121 -0.0094 -0.1664 0.0557  142 LEU K CB  
7636  C CG  . LEU E 142 ? 0.5762 0.3560 0.4341 0.0035  -0.1686 0.0617  142 LEU K CG  
7637  C CD1 . LEU E 142 ? 0.5520 0.3310 0.4164 0.0136  -0.1597 0.0476  142 LEU K CD1 
7638  C CD2 . LEU E 142 ? 0.5975 0.3580 0.4652 0.0075  -0.1690 0.0706  142 LEU K CD2 
7639  N N   . GLY E 143 ? 0.5554 0.3605 0.3867 -0.0063 -0.1531 0.0265  143 GLY K N   
7640  C CA  . GLY E 143 ? 0.5474 0.3583 0.3847 0.0006  -0.1494 0.0161  143 GLY K CA  
7641  C C   . GLY E 143 ? 0.5375 0.3434 0.3761 0.0001  -0.1455 0.0069  143 GLY K C   
7642  O O   . GLY E 143 ? 0.5323 0.3297 0.3701 -0.0052 -0.1460 0.0085  143 GLY K O   
7643  N N   . CYS E 144 ? 0.5314 0.3431 0.3724 0.0046  -0.1432 -0.0011 144 CYS K N   
7644  C CA  . CYS E 144 ? 0.5248 0.3345 0.3669 0.0026  -0.1427 -0.0081 144 CYS K CA  
7645  C C   . CYS E 144 ? 0.5053 0.3317 0.3522 0.0014  -0.1393 -0.0117 144 CYS K C   
7646  O O   . CYS E 144 ? 0.4999 0.3336 0.3455 0.0056  -0.1374 -0.0135 144 CYS K O   
7647  C CB  . CYS E 144 ? 0.5373 0.3338 0.3748 0.0093  -0.1427 -0.0136 144 CYS K CB  
7648  S SG  . CYS E 144 ? 0.6022 0.3703 0.4323 0.0110  -0.1426 -0.0118 144 CYS K SG  
7649  N N   . LEU E 145 ? 0.4937 0.3257 0.3490 -0.0046 -0.1381 -0.0111 145 LEU K N   
7650  C CA  . LEU E 145 ? 0.4701 0.3160 0.3364 -0.0046 -0.1333 -0.0133 145 LEU K CA  
7651  C C   . LEU E 145 ? 0.4650 0.3095 0.3363 -0.0037 -0.1403 -0.0159 145 LEU K C   
7652  O O   . LEU E 145 ? 0.4787 0.3181 0.3546 -0.0099 -0.1475 -0.0130 145 LEU K O   
7653  C CB  . LEU E 145 ? 0.4603 0.3138 0.3397 -0.0110 -0.1265 -0.0080 145 LEU K CB  
7654  C CG  . LEU E 145 ? 0.4470 0.3142 0.3461 -0.0101 -0.1185 -0.0078 145 LEU K CG  
7655  C CD1 . LEU E 145 ? 0.4394 0.3083 0.3299 -0.0041 -0.1129 -0.0142 145 LEU K CD1 
7656  C CD2 . LEU E 145 ? 0.4489 0.3219 0.3609 -0.0149 -0.1057 -0.0019 145 LEU K CD2 
7657  N N   . VAL E 146 ? 0.4510 0.2986 0.3194 0.0020  -0.1394 -0.0205 146 VAL K N   
7658  C CA  . VAL E 146 ? 0.4483 0.2922 0.3154 0.0020  -0.1460 -0.0225 146 VAL K CA  
7659  C C   . VAL E 146 ? 0.4350 0.2946 0.3227 0.0009  -0.1451 -0.0192 146 VAL K C   
7660  O O   . VAL E 146 ? 0.4314 0.2982 0.3221 0.0061  -0.1387 -0.0217 146 VAL K O   
7661  C CB  . VAL E 146 ? 0.4450 0.2822 0.2981 0.0093  -0.1438 -0.0278 146 VAL K CB  
7662  C CG1 . VAL E 146 ? 0.4526 0.2815 0.2969 0.0081  -0.1493 -0.0300 146 VAL K CG1 
7663  C CG2 . VAL E 146 ? 0.4559 0.2799 0.2976 0.0128  -0.1418 -0.0284 146 VAL K CG2 
7664  N N   . LYS E 147 ? 0.4426 0.3068 0.3470 -0.0061 -0.1519 -0.0122 147 LYS K N   
7665  C CA  . LYS E 147 ? 0.4426 0.3250 0.3781 -0.0062 -0.1480 -0.0051 147 LYS K CA  
7666  C C   . LYS E 147 ? 0.4477 0.3332 0.3941 -0.0102 -0.1618 0.0010  147 LYS K C   
7667  O O   . LYS E 147 ? 0.4605 0.3336 0.3924 -0.0185 -0.1768 0.0025  147 LYS K O   
7668  C CB  . LYS E 147 ? 0.4383 0.3300 0.3961 -0.0107 -0.1417 0.0023  147 LYS K CB  
7669  C CG  . LYS E 147 ? 0.4313 0.3376 0.4155 -0.0055 -0.1244 0.0055  147 LYS K CG  
7670  C CD  . LYS E 147 ? 0.4318 0.3479 0.4418 -0.0080 -0.1115 0.0134  147 LYS K CD  
7671  C CE  . LYS E 147 ? 0.4262 0.3580 0.4760 -0.0028 -0.0997 0.0211  147 LYS K CE  
7672  N NZ  . LYS E 147 ? 0.4365 0.3612 0.4747 0.0048  -0.0765 0.0122  147 LYS K NZ  
7673  N N   . ASP E 148 ? 0.4470 0.3451 0.4140 -0.0050 -0.1569 0.0042  148 ASP K N   
7674  C CA  . ASP E 148 ? 0.4696 0.3767 0.4595 -0.0089 -0.1695 0.0154  148 ASP K CA  
7675  C C   . ASP E 148 ? 0.4930 0.3844 0.4525 -0.0134 -0.1848 0.0125  148 ASP K C   
7676  O O   . ASP E 148 ? 0.5193 0.4045 0.4744 -0.0249 -0.2035 0.0201  148 ASP K O   
7677  C CB  . ASP E 148 ? 0.4765 0.3958 0.4997 -0.0183 -0.1796 0.0305  148 ASP K CB  
7678  C CG  . ASP E 148 ? 0.4673 0.4041 0.5281 -0.0127 -0.1602 0.0359  148 ASP K CG  
7679  O OD1 . ASP E 148 ? 0.4728 0.4127 0.5393 -0.0023 -0.1416 0.0307  148 ASP K OD1 
7680  O OD2 . ASP E 148 ? 0.4738 0.4191 0.5573 -0.0195 -0.1627 0.0455  148 ASP K OD2 
7681  N N   . TYR E 149 ? 0.4936 0.3774 0.4311 -0.0055 -0.1766 0.0024  149 TYR K N   
7682  C CA  . TYR E 149 ? 0.5133 0.3811 0.4208 -0.0086 -0.1861 -0.0005 149 TYR K CA  
7683  C C   . TYR E 149 ? 0.5019 0.3781 0.4209 -0.0028 -0.1832 0.0020  149 TYR K C   
7684  O O   . TYR E 149 ? 0.4947 0.3854 0.4401 0.0048  -0.1712 0.0030  149 TYR K O   
7685  C CB  . TYR E 149 ? 0.5351 0.3836 0.4067 -0.0058 -0.1791 -0.0129 149 TYR K CB  
7686  C CG  . TYR E 149 ? 0.5425 0.3970 0.4147 0.0053  -0.1631 -0.0205 149 TYR K CG  
7687  C CD1 . TYR E 149 ? 0.5422 0.4062 0.4273 0.0090  -0.1533 -0.0220 149 TYR K CD1 
7688  C CD2 . TYR E 149 ? 0.5625 0.4118 0.4202 0.0102  -0.1585 -0.0251 149 TYR K CD2 
7689  C CE1 . TYR E 149 ? 0.5348 0.4017 0.4161 0.0156  -0.1425 -0.0274 149 TYR K CE1 
7690  C CE2 . TYR E 149 ? 0.5613 0.4167 0.4212 0.0179  -0.1470 -0.0299 149 TYR K CE2 
7691  C CZ  . TYR E 149 ? 0.5416 0.4051 0.4119 0.0198  -0.1405 -0.0309 149 TYR K CZ  
7692  O OH  . TYR E 149 ? 0.5259 0.3929 0.3942 0.0240  -0.1332 -0.0342 149 TYR K OH  
7693  N N   . PHE E 150 ? 0.5053 0.3688 0.4013 -0.0075 -0.1933 0.0030  150 PHE K N   
7694  C CA  . PHE E 150 ? 0.4929 0.3602 0.3935 -0.0036 -0.1926 0.0061  150 PHE K CA  
7695  C C   . PHE E 150 ? 0.5141 0.3590 0.3737 -0.0108 -0.2016 0.0043  150 PHE K C   
7696  O O   . PHE E 150 ? 0.5341 0.3626 0.3701 -0.0228 -0.2152 0.0066  150 PHE K O   
7697  C CB  . PHE E 150 ? 0.4951 0.3807 0.4381 -0.0048 -0.2006 0.0219  150 PHE K CB  
7698  C CG  . PHE E 150 ? 0.5024 0.3907 0.4528 -0.0003 -0.1995 0.0262  150 PHE K CG  
7699  C CD1 . PHE E 150 ? 0.5254 0.4032 0.4568 -0.0092 -0.2164 0.0342  150 PHE K CD1 
7700  C CD2 . PHE E 150 ? 0.4838 0.3813 0.4554 0.0112  -0.1818 0.0222  150 PHE K CD2 
7701  C CE1 . PHE E 150 ? 0.5313 0.4102 0.4680 -0.0055 -0.2155 0.0389  150 PHE K CE1 
7702  C CE2 . PHE E 150 ? 0.4916 0.3889 0.4692 0.0148  -0.1809 0.0262  150 PHE K CE2 
7703  C CZ  . PHE E 150 ? 0.5115 0.4010 0.4733 0.0070  -0.1977 0.0350  150 PHE K CZ  
7704  N N   . PRO E 151 ? 0.5116 0.3516 0.3570 -0.0052 -0.1931 -0.0003 151 PRO K N   
7705  C CA  . PRO E 151 ? 0.4912 0.3446 0.3553 0.0066  -0.1770 -0.0054 151 PRO K CA  
7706  C C   . PRO E 151 ? 0.4975 0.3467 0.3481 0.0124  -0.1637 -0.0172 151 PRO K C   
7707  O O   . PRO E 151 ? 0.5137 0.3526 0.3489 0.0091  -0.1653 -0.0206 151 PRO K O   
7708  C CB  . PRO E 151 ? 0.4937 0.3393 0.3417 0.0067  -0.1767 -0.0043 151 PRO K CB  
7709  C CG  . PRO E 151 ? 0.5226 0.3443 0.3288 -0.0015 -0.1820 -0.0071 151 PRO K CG  
7710  C CD  . PRO E 151 ? 0.5376 0.3563 0.3454 -0.0123 -0.1991 0.0000  151 PRO K CD  
7711  N N   . GLU E 152 ? 0.5033 0.3593 0.3603 0.0198  -0.1519 -0.0218 152 GLU K N   
7712  C CA  . GLU E 152 ? 0.5187 0.3713 0.3644 0.0242  -0.1422 -0.0292 152 GLU K CA  
7713  C C   . GLU E 152 ? 0.5317 0.3685 0.3514 0.0238  -0.1394 -0.0311 152 GLU K C   
7714  O O   . GLU E 152 ? 0.5522 0.3821 0.3613 0.0198  -0.1443 -0.0274 152 GLU K O   
7715  C CB  . GLU E 152 ? 0.5317 0.3956 0.3915 0.0290  -0.1338 -0.0313 152 GLU K CB  
7716  C CG  . GLU E 152 ? 0.5790 0.4488 0.4469 0.0296  -0.1304 -0.0339 152 GLU K CG  
7717  C CD  . GLU E 152 ? 0.6143 0.4895 0.4877 0.0306  -0.1243 -0.0361 152 GLU K CD  
7718  O OE1 . GLU E 152 ? 0.6326 0.5091 0.5129 0.0307  -0.1222 -0.0356 152 GLU K OE1 
7719  O OE2 . GLU E 152 ? 0.6393 0.5157 0.5090 0.0300  -0.1227 -0.0375 152 GLU K OE2 
7720  N N   . PRO E 153 ? 0.5287 0.3580 0.3379 0.0278  -0.1302 -0.0357 153 PRO K N   
7721  C CA  . PRO E 153 ? 0.5165 0.3528 0.3374 0.0313  -0.1268 -0.0376 153 PRO K CA  
7722  C C   . PRO E 153 ? 0.5384 0.3602 0.3464 0.0294  -0.1281 -0.0399 153 PRO K C   
7723  O O   . PRO E 153 ? 0.5766 0.3772 0.3601 0.0251  -0.1294 -0.0419 153 PRO K O   
7724  C CB  . PRO E 153 ? 0.5060 0.3443 0.3299 0.0378  -0.1157 -0.0376 153 PRO K CB  
7725  C CG  . PRO E 153 ? 0.5361 0.3551 0.3364 0.0376  -0.1094 -0.0390 153 PRO K CG  
7726  C CD  . PRO E 153 ? 0.5435 0.3573 0.3317 0.0298  -0.1204 -0.0376 153 PRO K CD  
7727  N N   . VAL E 154 ? 0.5272 0.3571 0.3482 0.0316  -0.1271 -0.0397 154 VAL K N   
7728  C CA  . VAL E 154 ? 0.5378 0.3541 0.3500 0.0316  -0.1258 -0.0412 154 VAL K CA  
7729  C C   . VAL E 154 ? 0.5358 0.3539 0.3568 0.0399  -0.1159 -0.0396 154 VAL K C   
7730  O O   . VAL E 154 ? 0.5360 0.3712 0.3738 0.0428  -0.1146 -0.0361 154 VAL K O   
7731  C CB  . VAL E 154 ? 0.5298 0.3545 0.3528 0.0265  -0.1337 -0.0391 154 VAL K CB  
7732  C CG1 . VAL E 154 ? 0.5377 0.3671 0.3696 0.0293  -0.1307 -0.0373 154 VAL K CG1 
7733  C CG2 . VAL E 154 ? 0.5563 0.3662 0.3657 0.0181  -0.1425 -0.0392 154 VAL K CG2 
7734  N N   . THR E 155 ? 0.5456 0.3447 0.3565 0.0431  -0.1092 -0.0411 155 THR K N   
7735  C CA  . THR E 155 ? 0.5356 0.3361 0.3618 0.0519  -0.0999 -0.0365 155 THR K CA  
7736  C C   . THR E 155 ? 0.5360 0.3304 0.3641 0.0505  -0.1041 -0.0347 155 THR K C   
7737  O O   . THR E 155 ? 0.5758 0.3489 0.3839 0.0458  -0.1057 -0.0398 155 THR K O   
7738  C CB  . THR E 155 ? 0.5733 0.3472 0.3829 0.0577  -0.0841 -0.0402 155 THR K CB  
7739  O OG1 . THR E 155 ? 0.5677 0.3504 0.3827 0.0612  -0.0768 -0.0388 155 THR K OG1 
7740  C CG2 . THR E 155 ? 0.5880 0.3484 0.4069 0.0667  -0.0720 -0.0371 155 THR K CG2 
7741  N N   . VAL E 156 ? 0.5017 0.3122 0.3517 0.0530  -0.1070 -0.0267 156 VAL K N   
7742  C CA  . VAL E 156 ? 0.4980 0.2983 0.3494 0.0533  -0.1083 -0.0235 156 VAL K CA  
7743  C C   . VAL E 156 ? 0.5053 0.3042 0.3776 0.0639  -0.0991 -0.0146 156 VAL K C   
7744  O O   . VAL E 156 ? 0.4910 0.3087 0.3854 0.0679  -0.0985 -0.0066 156 VAL K O   
7745  C CB  . VAL E 156 ? 0.4774 0.2909 0.3325 0.0452  -0.1201 -0.0199 156 VAL K CB  
7746  C CG1 . VAL E 156 ? 0.4959 0.2922 0.3436 0.0428  -0.1215 -0.0196 156 VAL K CG1 
7747  C CG2 . VAL E 156 ? 0.4650 0.2874 0.3120 0.0374  -0.1258 -0.0254 156 VAL K CG2 
7748  N N   . SER E 157 ? 0.5298 0.3048 0.3970 0.0682  -0.0916 -0.0151 157 SER K N   
7749  C CA  . SER E 157 ? 0.5357 0.3095 0.4297 0.0792  -0.0830 -0.0038 157 SER K CA  
7750  C C   . SER E 157 ? 0.5478 0.3070 0.4388 0.0771  -0.0876 -0.0009 157 SER K C   
7751  O O   . SER E 157 ? 0.5608 0.3071 0.4263 0.0676  -0.0940 -0.0096 157 SER K O   
7752  C CB  . SER E 157 ? 0.5602 0.3139 0.4535 0.0904  -0.0612 -0.0073 157 SER K CB  
7753  O OG  . SER E 157 ? 0.6005 0.3144 0.4627 0.0898  -0.0511 -0.0183 157 SER K OG  
7754  N N   . TRP E 158 ? 0.5481 0.3115 0.4681 0.0846  -0.0863 0.0134  158 TRP K N   
7755  C CA  . TRP E 158 ? 0.5554 0.3035 0.4723 0.0821  -0.0909 0.0173  158 TRP K CA  
7756  C C   . TRP E 158 ? 0.5961 0.3172 0.5264 0.0961  -0.0721 0.0210  158 TRP K C   
7757  O O   . TRP E 158 ? 0.6001 0.3315 0.5643 0.1084  -0.0622 0.0325  158 TRP K O   
7758  C CB  . TRP E 158 ? 0.5222 0.2953 0.4561 0.0753  -0.1092 0.0324  158 TRP K CB  
7759  C CG  . TRP E 158 ? 0.4970 0.2855 0.4099 0.0610  -0.1229 0.0261  158 TRP K CG  
7760  C CD1 . TRP E 158 ? 0.4727 0.2831 0.3850 0.0563  -0.1285 0.0244  158 TRP K CD1 
7761  C CD2 . TRP E 158 ? 0.4967 0.2780 0.3881 0.0498  -0.1301 0.0211  158 TRP K CD2 
7762  N NE1 . TRP E 158 ? 0.4633 0.2786 0.3552 0.0444  -0.1364 0.0180  158 TRP K NE1 
7763  C CE2 . TRP E 158 ? 0.4767 0.2765 0.3574 0.0402  -0.1374 0.0166  158 TRP K CE2 
7764  C CE3 . TRP E 158 ? 0.5091 0.2696 0.3910 0.0468  -0.1302 0.0207  158 TRP K CE3 
7765  C CZ2 . TRP E 158 ? 0.4715 0.2714 0.3361 0.0292  -0.1422 0.0125  158 TRP K CZ2 
7766  C CZ3 . TRP E 158 ? 0.5037 0.2660 0.3693 0.0343  -0.1375 0.0170  158 TRP K CZ3 
7767  C CH2 . TRP E 158 ? 0.4866 0.2692 0.3454 0.0263  -0.1424 0.0133  158 TRP K CH2 
7768  N N   . ASN E 159 ? 0.6274 0.3129 0.5325 0.0938  -0.0666 0.0121  159 ASN K N   
7769  C CA  . ASN E 159 ? 0.6657 0.3160 0.5763 0.1064  -0.0457 0.0128  159 ASN K CA  
7770  C C   . ASN E 159 ? 0.6821 0.3264 0.6006 0.1192  -0.0228 0.0095  159 ASN K C   
7771  O O   . ASN E 159 ? 0.7008 0.3437 0.6560 0.1352  -0.0057 0.0215  159 ASN K O   
7772  C CB  . ASN E 159 ? 0.6683 0.3251 0.6166 0.1134  -0.0497 0.0328  159 ASN K CB  
7773  C CG  . ASN E 159 ? 0.6574 0.3218 0.5947 0.0990  -0.0721 0.0367  159 ASN K CG  
7774  O OD1 . ASN E 159 ? 0.6579 0.3130 0.5597 0.0857  -0.0797 0.0230  159 ASN K OD1 
7775  N ND2 . ASN E 159 ? 0.6538 0.3377 0.6222 0.1001  -0.0841 0.0570  159 ASN K ND2 
7776  N N   . SER E 160 ? 0.6795 0.3233 0.5668 0.1117  -0.0228 -0.0048 160 SER K N   
7777  C CA  . SER E 160 ? 0.7023 0.3308 0.5798 0.1196  0.0000  -0.0127 160 SER K CA  
7778  C C   . SER E 160 ? 0.6867 0.3489 0.6176 0.1334  0.0079  0.0043  160 SER K C   
7779  O O   . SER E 160 ? 0.7190 0.3660 0.6631 0.1473  0.0350  0.0056  160 SER K O   
7780  C CB  . SER E 160 ? 0.7579 0.3306 0.6062 0.1254  0.0257  -0.0239 160 SER K CB  
7781  O OG  . SER E 160 ? 0.7880 0.3314 0.5954 0.1112  0.0138  -0.0348 160 SER K OG  
7782  N N   . GLY E 161 ? 0.6462 0.3524 0.6077 0.1286  -0.0153 0.0184  161 GLY K N   
7783  C CA  . GLY E 161 ? 0.6209 0.3638 0.6300 0.1360  -0.0154 0.0354  161 GLY K CA  
7784  C C   . GLY E 161 ? 0.6202 0.3761 0.6835 0.1470  -0.0152 0.0591  161 GLY K C   
7785  O O   . GLY E 161 ? 0.6048 0.3942 0.7140 0.1512  -0.0197 0.0776  161 GLY K O   
7786  N N   . ALA E 162 ? 0.6364 0.3662 0.6953 0.1501  -0.0120 0.0599  162 ALA K N   
7787  C CA  . ALA E 162 ? 0.6354 0.3764 0.7456 0.1595  -0.0149 0.0844  162 ALA K CA  
7788  C C   . ALA E 162 ? 0.5985 0.3791 0.7248 0.1459  -0.0498 0.1011  162 ALA K C   
7789  O O   . ALA E 162 ? 0.5883 0.3953 0.7664 0.1506  -0.0584 0.1269  162 ALA K O   
7790  C CB  . ALA E 162 ? 0.6758 0.3748 0.7717 0.1649  -0.0028 0.0795  162 ALA K CB  
7791  N N   . LEU E 163 ? 0.5733 0.3549 0.6547 0.1284  -0.0688 0.0874  163 LEU K N   
7792  C CA  . LEU E 163 ? 0.5485 0.3570 0.6302 0.1132  -0.0983 0.0989  163 LEU K CA  
7793  C C   . LEU E 163 ? 0.5314 0.3661 0.6035 0.1032  -0.1088 0.0940  163 LEU K C   
7794  O O   . LEU E 163 ? 0.5277 0.3548 0.5614 0.0962  -0.1069 0.0737  163 LEU K O   
7795  C CB  . LEU E 163 ? 0.5432 0.3326 0.5846 0.1016  -0.1075 0.0881  163 LEU K CB  
7796  C CG  . LEU E 163 ? 0.5208 0.3302 0.5519 0.0846  -0.1336 0.0972  163 LEU K CG  
7797  C CD1 . LEU E 163 ? 0.5230 0.3519 0.5955 0.0859  -0.1475 0.1257  163 LEU K CD1 
7798  C CD2 . LEU E 163 ? 0.5222 0.3117 0.5202 0.0752  -0.1380 0.0886  163 LEU K CD2 
7799  N N   . THR E 164 ? 0.5282 0.3929 0.6373 0.1015  -0.1219 0.1149  164 THR K N   
7800  C CA  . THR E 164 ? 0.5063 0.3952 0.6103 0.0908  -0.1341 0.1138  164 THR K CA  
7801  C C   . THR E 164 ? 0.5107 0.4191 0.6149 0.0734  -0.1636 0.1303  164 THR K C   
7802  O O   . THR E 164 ? 0.4961 0.4102 0.5690 0.0587  -0.1753 0.1211  164 THR K O   
7803  C CB  . THR E 164 ? 0.4953 0.3993 0.6384 0.1021  -0.1205 0.1215  164 THR K CB  
7804  O OG1 . THR E 164 ? 0.5014 0.4218 0.7032 0.1107  -0.1231 0.1500  164 THR K OG1 
7805  C CG2 . THR E 164 ? 0.4972 0.3774 0.6249 0.1150  -0.0909 0.1018  164 THR K CG2 
7806  N N   . SER E 165 ? 0.5306 0.4451 0.6645 0.0736  -0.1761 0.1543  165 SER K N   
7807  C CA  . SER E 165 ? 0.5388 0.4682 0.6671 0.0542  -0.2061 0.1716  165 SER K CA  
7808  C C   . SER E 165 ? 0.5573 0.4705 0.6274 0.0382  -0.2143 0.1559  165 SER K C   
7809  O O   . SER E 165 ? 0.5756 0.4704 0.6345 0.0422  -0.2082 0.1522  165 SER K O   
7810  C CB  . SER E 165 ? 0.5402 0.4734 0.7053 0.0577  -0.2165 0.1987  165 SER K CB  
7811  O OG  . SER E 165 ? 0.5399 0.4991 0.7632 0.0629  -0.2229 0.2242  165 SER K OG  
7812  N N   . GLY E 166 ? 0.5651 0.4842 0.6028 0.0197  -0.2288 0.1510  166 GLY K N   
7813  C CA  . GLY E 166 ? 0.5881 0.4924 0.5740 0.0030  -0.2366 0.1412  166 GLY K CA  
7814  C C   . GLY E 166 ? 0.5862 0.4760 0.5389 0.0065  -0.2171 0.1121  166 GLY K C   
7815  O O   . GLY E 166 ? 0.5916 0.4676 0.5085 -0.0023 -0.2159 0.1022  166 GLY K O   
7816  N N   . VAL E 167 ? 0.5765 0.4707 0.5444 0.0192  -0.2021 0.1008  167 VAL K N   
7817  C CA  . VAL E 167 ? 0.5762 0.4600 0.5200 0.0229  -0.1861 0.0766  167 VAL K CA  
7818  C C   . VAL E 167 ? 0.5877 0.4785 0.5119 0.0126  -0.1897 0.0677  167 VAL K C   
7819  O O   . VAL E 167 ? 0.6259 0.5307 0.5654 0.0093  -0.1981 0.0769  167 VAL K O   
7820  C CB  . VAL E 167 ? 0.5659 0.4450 0.5309 0.0409  -0.1676 0.0698  167 VAL K CB  
7821  C CG1 . VAL E 167 ? 0.5585 0.4275 0.4976 0.0419  -0.1556 0.0475  167 VAL K CG1 
7822  C CG2 . VAL E 167 ? 0.5735 0.4386 0.5540 0.0513  -0.1609 0.0765  167 VAL K CG2 
7823  N N   . HIS E 168 ? 0.5835 0.4639 0.4759 0.0073  -0.1831 0.0508  168 HIS K N   
7824  C CA  . HIS E 168 ? 0.5791 0.4611 0.4520 -0.0006 -0.1823 0.0402  168 HIS K CA  
7825  C C   . HIS E 168 ? 0.5610 0.4361 0.4245 0.0059  -0.1671 0.0221  168 HIS K C   
7826  O O   . HIS E 168 ? 0.5683 0.4339 0.4182 0.0043  -0.1619 0.0160  168 HIS K O   
7827  C CB  . HIS E 168 ? 0.6103 0.4844 0.4510 -0.0189 -0.1925 0.0430  168 HIS K CB  
7828  C CG  . HIS E 168 ? 0.6303 0.5117 0.4760 -0.0300 -0.2120 0.0612  168 HIS K CG  
7829  N ND1 . HIS E 168 ? 0.6649 0.5401 0.4968 -0.0423 -0.2263 0.0753  168 HIS K ND1 
7830  C CD2 . HIS E 168 ? 0.6373 0.5321 0.5022 -0.0321 -0.2215 0.0698  168 HIS K CD2 
7831  C CE1 . HIS E 168 ? 0.6917 0.5763 0.5336 -0.0524 -0.2460 0.0928  168 HIS K CE1 
7832  N NE2 . HIS E 168 ? 0.6861 0.5837 0.5501 -0.0463 -0.2432 0.0898  168 HIS K NE2 
7833  N N   . THR E 169 ? 0.5409 0.4217 0.4147 0.0128  -0.1609 0.0159  169 THR K N   
7834  C CA  . THR E 169 ? 0.5233 0.3986 0.3896 0.0174  -0.1500 0.0018  169 THR K CA  
7835  C C   . THR E 169 ? 0.5277 0.4048 0.3813 0.0105  -0.1491 -0.0052 169 THR K C   
7836  O O   . THR E 169 ? 0.5138 0.3979 0.3741 0.0100  -0.1517 -0.0032 169 THR K O   
7837  C CB  . THR E 169 ? 0.5114 0.3860 0.3925 0.0295  -0.1423 -0.0003 169 THR K CB  
7838  O OG1 . THR E 169 ? 0.5055 0.3722 0.3958 0.0363  -0.1398 0.0047  169 THR K OG1 
7839  C CG2 . THR E 169 ? 0.5051 0.3737 0.3754 0.0308  -0.1355 -0.0126 169 THR K CG2 
7840  N N   . PHE E 170 ? 0.5272 0.3969 0.3646 0.0055  -0.1439 -0.0128 170 PHE K N   
7841  C CA  . PHE E 170 ? 0.5075 0.3737 0.3319 -0.0004 -0.1395 -0.0197 170 PHE K CA  
7842  C C   . PHE E 170 ? 0.4895 0.3600 0.3253 0.0068  -0.1338 -0.0261 170 PHE K C   
7843  O O   . PHE E 170 ? 0.4724 0.3453 0.3196 0.0148  -0.1318 -0.0272 170 PHE K O   
7844  C CB  . PHE E 170 ? 0.5114 0.3677 0.3194 -0.0065 -0.1316 -0.0240 170 PHE K CB  
7845  C CG  . PHE E 170 ? 0.5367 0.3855 0.3256 -0.0170 -0.1380 -0.0171 170 PHE K CG  
7846  C CD1 . PHE E 170 ? 0.5658 0.4045 0.3293 -0.0298 -0.1421 -0.0164 170 PHE K CD1 
7847  C CD2 . PHE E 170 ? 0.5398 0.3889 0.3330 -0.0158 -0.1416 -0.0104 170 PHE K CD2 
7848  C CE1 . PHE E 170 ? 0.5744 0.4037 0.3151 -0.0422 -0.1505 -0.0084 170 PHE K CE1 
7849  C CE2 . PHE E 170 ? 0.5532 0.3949 0.3280 -0.0265 -0.1491 -0.0019 170 PHE K CE2 
7850  C CZ  . PHE E 170 ? 0.5701 0.4019 0.3174 -0.0401 -0.1538 -0.0007 170 PHE K CZ  
7851  N N   . PRO E 171 ? 0.4960 0.3647 0.3257 0.0027  -0.1323 -0.0297 171 PRO K N   
7852  C CA  . PRO E 171 ? 0.4807 0.3497 0.3173 0.0076  -0.1252 -0.0360 171 PRO K CA  
7853  C C   . PRO E 171 ? 0.4786 0.3453 0.3202 0.0110  -0.1170 -0.0398 171 PRO K C   
7854  O O   . PRO E 171 ? 0.4764 0.3373 0.3103 0.0069  -0.1115 -0.0408 171 PRO K O   
7855  C CB  . PRO E 171 ? 0.4909 0.3503 0.3119 -0.0010 -0.1229 -0.0397 171 PRO K CB  
7856  C CG  . PRO E 171 ? 0.5044 0.3655 0.3178 -0.0093 -0.1351 -0.0324 171 PRO K CG  
7857  C CD  . PRO E 171 ? 0.5092 0.3734 0.3239 -0.0084 -0.1392 -0.0265 171 PRO K CD  
7858  N N   . ALA E 172 ? 0.4749 0.3464 0.3302 0.0176  -0.1168 -0.0401 172 ALA K N   
7859  C CA  . ALA E 172 ? 0.4702 0.3429 0.3375 0.0199  -0.1124 -0.0404 172 ALA K CA  
7860  C C   . ALA E 172 ? 0.4756 0.3432 0.3444 0.0182  -0.1008 -0.0436 172 ALA K C   
7861  O O   . ALA E 172 ? 0.4825 0.3435 0.3418 0.0159  -0.0974 -0.0471 172 ALA K O   
7862  C CB  . ALA E 172 ? 0.4654 0.3416 0.3422 0.0243  -0.1172 -0.0387 172 ALA K CB  
7863  N N   . VAL E 173 ? 0.4829 0.3520 0.3646 0.0190  -0.0936 -0.0417 173 VAL K N   
7864  C CA  . VAL E 173 ? 0.5112 0.3743 0.4008 0.0199  -0.0777 -0.0437 173 VAL K CA  
7865  C C   . VAL E 173 ? 0.5289 0.4037 0.4529 0.0257  -0.0780 -0.0364 173 VAL K C   
7866  O O   . VAL E 173 ? 0.5711 0.4553 0.5086 0.0250  -0.0853 -0.0301 173 VAL K O   
7867  C CB  . VAL E 173 ? 0.5198 0.3743 0.3973 0.0149  -0.0657 -0.0455 173 VAL K CB  
7868  C CG1 . VAL E 173 ? 0.5463 0.3868 0.4233 0.0154  -0.0436 -0.0499 173 VAL K CG1 
7869  C CG2 . VAL E 173 ? 0.5273 0.3744 0.3734 0.0071  -0.0735 -0.0475 173 VAL K CG2 
7870  N N   . LEU E 174 ? 0.5180 0.3913 0.4565 0.0301  -0.0716 -0.0357 174 LEU K N   
7871  C CA  . LEU E 174 ? 0.5012 0.3863 0.4767 0.0350  -0.0733 -0.0255 174 LEU K CA  
7872  C C   . LEU E 174 ? 0.5114 0.3984 0.5132 0.0377  -0.0548 -0.0211 174 LEU K C   
7873  O O   . LEU E 174 ? 0.5173 0.3902 0.5143 0.0400  -0.0339 -0.0272 174 LEU K O   
7874  C CB  . LEU E 174 ? 0.5046 0.3860 0.4859 0.0390  -0.0732 -0.0252 174 LEU K CB  
7875  C CG  . LEU E 174 ? 0.5031 0.3974 0.5191 0.0424  -0.0830 -0.0117 174 LEU K CG  
7876  C CD1 . LEU E 174 ? 0.5000 0.3908 0.5048 0.0425  -0.0934 -0.0119 174 LEU K CD1 
7877  C CD2 . LEU E 174 ? 0.5256 0.4224 0.5816 0.0493  -0.0659 -0.0042 174 LEU K CD2 
7878  N N   . GLN E 175 ? 0.5167 0.4191 0.5451 0.0366  -0.0618 -0.0103 175 GLN K N   
7879  C CA  . GLN E 175 ? 0.5136 0.4236 0.5778 0.0393  -0.0454 -0.0018 175 GLN K CA  
7880  C C   . GLN E 175 ? 0.4966 0.4160 0.6079 0.0472  -0.0394 0.0099  175 GLN K C   
7881  O O   . GLN E 175 ? 0.4805 0.4017 0.5947 0.0488  -0.0528 0.0129  175 GLN K O   
7882  C CB  . GLN E 175 ? 0.5148 0.4388 0.5913 0.0330  -0.0590 0.0070  175 GLN K CB  
7883  C CG  . GLN E 175 ? 0.5417 0.4559 0.5747 0.0262  -0.0672 -0.0027 175 GLN K CG  
7884  C CD  . GLN E 175 ? 0.5781 0.5005 0.6150 0.0190  -0.0849 0.0043  175 GLN K CD  
7885  O OE1 . GLN E 175 ? 0.6279 0.5538 0.6742 0.0155  -0.0780 0.0083  175 GLN K OE1 
7886  N NE2 . GLN E 175 ? 0.5779 0.5001 0.6037 0.0154  -0.1069 0.0054  175 GLN K NE2 
7887  N N   . SER E 176 ? 0.4952 0.4203 0.6459 0.0525  -0.0179 0.0182  176 SER K N   
7888  C CA  . SER E 176 ? 0.4934 0.4275 0.6959 0.0618  -0.0096 0.0317  176 SER K CA  
7889  C C   . SER E 176 ? 0.4658 0.4270 0.7114 0.0584  -0.0378 0.0532  176 SER K C   
7890  O O   . SER E 176 ? 0.4625 0.4353 0.7544 0.0643  -0.0398 0.0689  176 SER K O   
7891  C CB  . SER E 176 ? 0.5195 0.4471 0.7522 0.0707  0.0277  0.0335  176 SER K CB  
7892  O OG  . SER E 176 ? 0.5347 0.4731 0.7814 0.0669  0.0345  0.0392  176 SER K OG  
7893  N N   . SER E 177 ? 0.4525 0.4210 0.6797 0.0475  -0.0610 0.0544  177 SER K N   
7894  C CA  . SER E 177 ? 0.4314 0.4169 0.6791 0.0392  -0.0932 0.0713  177 SER K CA  
7895  C C   . SER E 177 ? 0.4313 0.4075 0.6479 0.0365  -0.1137 0.0673  177 SER K C   
7896  O O   . SER E 177 ? 0.4373 0.4223 0.6647 0.0287  -0.1400 0.0813  177 SER K O   
7897  C CB  . SER E 177 ? 0.4204 0.4077 0.6482 0.0278  -0.1074 0.0699  177 SER K CB  
7898  O OG  . SER E 177 ? 0.4074 0.3748 0.5729 0.0243  -0.1114 0.0501  177 SER K OG  
7899  N N   . GLY E 178 ? 0.4374 0.3949 0.6130 0.0410  -0.1031 0.0491  178 GLY K N   
7900  C CA  . GLY E 178 ? 0.4443 0.3924 0.5874 0.0380  -0.1200 0.0445  178 GLY K CA  
7901  C C   . GLY E 178 ? 0.4533 0.3921 0.5477 0.0286  -0.1365 0.0347  178 GLY K C   
7902  O O   . GLY E 178 ? 0.4472 0.3769 0.5126 0.0255  -0.1490 0.0312  178 GLY K O   
7903  N N   . LEU E 179 ? 0.4607 0.4002 0.5475 0.0245  -0.1345 0.0310  179 LEU K N   
7904  C CA  . LEU E 179 ? 0.4750 0.4035 0.5201 0.0170  -0.1466 0.0222  179 LEU K CA  
7905  C C   . LEU E 179 ? 0.4924 0.4102 0.5079 0.0211  -0.1304 0.0061  179 LEU K C   
7906  O O   . LEU E 179 ? 0.5023 0.4216 0.5285 0.0248  -0.1125 0.0035  179 LEU K O   
7907  C CB  . LEU E 179 ? 0.4645 0.4000 0.5234 0.0080  -0.1584 0.0316  179 LEU K CB  
7908  C CG  . LEU E 179 ? 0.4540 0.3996 0.5399 -0.0005 -0.1808 0.0504  179 LEU K CG  
7909  C CD1 . LEU E 179 ? 0.4447 0.4014 0.5569 -0.0092 -0.1886 0.0622  179 LEU K CD1 
7910  C CD2 . LEU E 179 ? 0.4643 0.3924 0.5077 -0.0093 -0.2011 0.0472  179 LEU K CD2 
7911  N N   . TYR E 180 ? 0.5163 0.4220 0.4944 0.0194  -0.1365 -0.0033 180 TYR K N   
7912  C CA  . TYR E 180 ? 0.5419 0.4396 0.4956 0.0217  -0.1257 -0.0149 180 TYR K CA  
7913  C C   . TYR E 180 ? 0.5682 0.4637 0.5137 0.0173  -0.1270 -0.0157 180 TYR K C   
7914  O O   . TYR E 180 ? 0.6058 0.5033 0.5591 0.0118  -0.1376 -0.0091 180 TYR K O   
7915  C CB  . TYR E 180 ? 0.5703 0.4589 0.4964 0.0228  -0.1303 -0.0216 180 TYR K CB  
7916  C CG  . TYR E 180 ? 0.5981 0.4870 0.5280 0.0263  -0.1287 -0.0213 180 TYR K CG  
7917  C CD1 . TYR E 180 ? 0.5929 0.4795 0.5215 0.0295  -0.1167 -0.0268 180 TYR K CD1 
7918  C CD2 . TYR E 180 ? 0.6022 0.4904 0.5328 0.0245  -0.1399 -0.0153 180 TYR K CD2 
7919  C CE1 . TYR E 180 ? 0.5985 0.4832 0.5299 0.0320  -0.1153 -0.0265 180 TYR K CE1 
7920  C CE2 . TYR E 180 ? 0.6022 0.4898 0.5359 0.0273  -0.1386 -0.0140 180 TYR K CE2 
7921  C CZ  . TYR E 180 ? 0.6018 0.4883 0.5379 0.0316  -0.1259 -0.0196 180 TYR K CZ  
7922  O OH  . TYR E 180 ? 0.5991 0.4832 0.5384 0.0338  -0.1243 -0.0183 180 TYR K OH  
7923  N N   . SER E 181 ? 0.5615 0.4511 0.4893 0.0182  -0.1180 -0.0228 181 SER K N   
7924  C CA  . SER E 181 ? 0.5406 0.4270 0.4599 0.0143  -0.1174 -0.0230 181 SER K CA  
7925  C C   . SER E 181 ? 0.5314 0.4100 0.4261 0.0149  -0.1140 -0.0294 181 SER K C   
7926  O O   . SER E 181 ? 0.5424 0.4192 0.4313 0.0165  -0.1074 -0.0333 181 SER K O   
7927  C CB  . SER E 181 ? 0.5492 0.4419 0.4889 0.0129  -0.1057 -0.0185 181 SER K CB  
7928  O OG  . SER E 181 ? 0.6005 0.4895 0.5312 0.0083  -0.1048 -0.0176 181 SER K OG  
7929  N N   . LEU E 182 ? 0.5165 0.3895 0.3980 0.0130  -0.1196 -0.0291 182 LEU K N   
7930  C CA  . LEU E 182 ? 0.5098 0.3780 0.3740 0.0125  -0.1190 -0.0310 182 LEU K CA  
7931  C C   . LEU E 182 ? 0.5240 0.3870 0.3815 0.0099  -0.1230 -0.0274 182 LEU K C   
7932  O O   . LEU E 182 ? 0.5690 0.4289 0.4313 0.0094  -0.1275 -0.0256 182 LEU K O   
7933  C CB  . LEU E 182 ? 0.4825 0.3505 0.3420 0.0169  -0.1237 -0.0328 182 LEU K CB  
7934  C CG  . LEU E 182 ? 0.4640 0.3267 0.3216 0.0207  -0.1294 -0.0320 182 LEU K CG  
7935  C CD1 . LEU E 182 ? 0.4583 0.3154 0.3111 0.0209  -0.1315 -0.0286 182 LEU K CD1 
7936  C CD2 . LEU E 182 ? 0.4576 0.3218 0.3145 0.0252  -0.1290 -0.0335 182 LEU K CD2 
7937  N N   . SER E 183 ? 0.5289 0.3887 0.3737 0.0069  -0.1231 -0.0255 183 SER K N   
7938  C CA  . SER E 183 ? 0.5211 0.3754 0.3611 0.0049  -0.1280 -0.0200 183 SER K CA  
7939  C C   . SER E 183 ? 0.5112 0.3650 0.3503 0.0086  -0.1349 -0.0160 183 SER K C   
7940  O O   . SER E 183 ? 0.4984 0.3568 0.3355 0.0083  -0.1366 -0.0156 183 SER K O   
7941  C CB  . SER E 183 ? 0.5459 0.3964 0.3743 -0.0031 -0.1237 -0.0169 183 SER K CB  
7942  O OG  . SER E 183 ? 0.5699 0.4224 0.4065 -0.0050 -0.1144 -0.0187 183 SER K OG  
7943  N N   . SER E 184 ? 0.5156 0.3630 0.3589 0.0120  -0.1383 -0.0118 184 SER K N   
7944  C CA  . SER E 184 ? 0.5255 0.3730 0.3746 0.0159  -0.1430 -0.0041 184 SER K CA  
7945  C C   . SER E 184 ? 0.5343 0.3760 0.3803 0.0114  -0.1477 0.0050  184 SER K C   
7946  O O   . SER E 184 ? 0.5373 0.3697 0.3817 0.0106  -0.1461 0.0042  184 SER K O   
7947  C CB  . SER E 184 ? 0.5191 0.3604 0.3771 0.0256  -0.1394 -0.0064 184 SER K CB  
7948  O OG  . SER E 184 ? 0.5333 0.3753 0.4048 0.0314  -0.1410 0.0032  184 SER K OG  
7949  N N   . VAL E 185 ? 0.5397 0.3861 0.3841 0.0065  -0.1554 0.0149  185 VAL K N   
7950  C CA  . VAL E 185 ? 0.5657 0.4062 0.4043 0.0002  -0.1618 0.0259  185 VAL K CA  
7951  C C   . VAL E 185 ? 0.5606 0.4049 0.4181 0.0045  -0.1712 0.0410  185 VAL K C   
7952  O O   . VAL E 185 ? 0.5541 0.4089 0.4257 0.0083  -0.1741 0.0445  185 VAL K O   
7953  C CB  . VAL E 185 ? 0.5889 0.4272 0.4016 -0.0141 -0.1640 0.0270  185 VAL K CB  
7954  C CG1 . VAL E 185 ? 0.6079 0.4424 0.4092 -0.0170 -0.1512 0.0151  185 VAL K CG1 
7955  C CG2 . VAL E 185 ? 0.5926 0.4366 0.3967 -0.0205 -0.1710 0.0292  185 VAL K CG2 
7956  N N   . VAL E 186 ? 0.5622 0.3988 0.4230 0.0035  -0.1758 0.0519  186 VAL K N   
7957  C CA  . VAL E 186 ? 0.5642 0.4053 0.4481 0.0071  -0.1858 0.0706  186 VAL K CA  
7958  C C   . VAL E 186 ? 0.5856 0.4203 0.4562 -0.0045 -0.1972 0.0844  186 VAL K C   
7959  O O   . VAL E 186 ? 0.6052 0.4281 0.4568 -0.0096 -0.1921 0.0787  186 VAL K O   
7960  C CB  . VAL E 186 ? 0.5543 0.3890 0.4665 0.0242  -0.1759 0.0710  186 VAL K CB  
7961  C CG1 . VAL E 186 ? 0.5620 0.3764 0.4646 0.0265  -0.1678 0.0638  186 VAL K CG1 
7962  C CG2 . VAL E 186 ? 0.5588 0.4015 0.5067 0.0316  -0.1826 0.0921  186 VAL K CG2 
7963  N N   . THR E 187 ? 0.5824 0.4256 0.4629 -0.0105 -0.2137 0.1041  187 THR K N   
7964  C CA  . THR E 187 ? 0.5942 0.4309 0.4652 -0.0217 -0.2279 0.1222  187 THR K CA  
7965  C C   . THR E 187 ? 0.5910 0.4280 0.5032 -0.0085 -0.2307 0.1398  187 THR K C   
7966  O O   . THR E 187 ? 0.5765 0.4248 0.5259 0.0043  -0.2288 0.1459  187 THR K O   
7967  C CB  . THR E 187 ? 0.6125 0.4542 0.4614 -0.0410 -0.2472 0.1344  187 THR K CB  
7968  O OG1 . THR E 187 ? 0.6035 0.4621 0.4757 -0.0372 -0.2529 0.1376  187 THR K OG1 
7969  C CG2 . THR E 187 ? 0.6233 0.4524 0.4204 -0.0569 -0.2414 0.1189  187 THR K CG2 
7970  N N   . VAL E 188 ? 0.6101 0.4331 0.5164 -0.0110 -0.2325 0.1475  188 VAL K N   
7971  C CA  . VAL E 188 ? 0.6163 0.4315 0.5581 0.0033  -0.2292 0.1597  188 VAL K CA  
7972  C C   . VAL E 188 ? 0.6502 0.4569 0.5849 -0.0077 -0.2443 0.1808  188 VAL K C   
7973  O O   . VAL E 188 ? 0.6778 0.4778 0.5721 -0.0250 -0.2498 0.1784  188 VAL K O   
7974  C CB  . VAL E 188 ? 0.6045 0.4022 0.5433 0.0151  -0.2076 0.1385  188 VAL K CB  
7975  C CG1 . VAL E 188 ? 0.5784 0.3820 0.5188 0.0239  -0.1939 0.1187  188 VAL K CG1 
7976  C CG2 . VAL E 188 ? 0.6085 0.3925 0.5109 0.0031  -0.2045 0.1276  188 VAL K CG2 
7977  N N   . PRO E 189 ? 0.6586 0.4644 0.6327 0.0016  -0.2509 0.2038  189 PRO K N   
7978  C CA  . PRO E 189 ? 0.6823 0.4769 0.6506 -0.0077 -0.2643 0.2242  189 PRO K CA  
7979  C C   . PRO E 189 ? 0.6938 0.4667 0.6241 -0.0149 -0.2537 0.2087  189 PRO K C   
7980  O O   . PRO E 189 ? 0.6795 0.4402 0.6117 -0.0040 -0.2346 0.1894  189 PRO K O   
7981  C CB  . PRO E 189 ? 0.6854 0.4763 0.7097 0.0128  -0.2594 0.2408  189 PRO K CB  
7982  C CG  . PRO E 189 ? 0.6679 0.4812 0.7297 0.0238  -0.2585 0.2448  189 PRO K CG  
7983  C CD  . PRO E 189 ? 0.6485 0.4649 0.6766 0.0209  -0.2458 0.2141  189 PRO K CD  
7984  N N   . SER E 190 ? 0.7267 0.4940 0.6213 -0.0349 -0.2662 0.2181  190 SER K N   
7985  C CA  . SER E 190 ? 0.7384 0.4875 0.6019 -0.0428 -0.2559 0.2073  190 SER K CA  
7986  C C   . SER E 190 ? 0.7614 0.4928 0.6490 -0.0342 -0.2543 0.2196  190 SER K C   
7987  O O   . SER E 190 ? 0.7641 0.4793 0.6381 -0.0354 -0.2420 0.2077  190 SER K O   
7988  C CB  . SER E 190 ? 0.7596 0.5046 0.5739 -0.0667 -0.2644 0.2116  190 SER K CB  
7989  O OG  . SER E 190 ? 0.7855 0.5381 0.5949 -0.0786 -0.2880 0.2345  190 SER K OG  
7990  N N   . SER E 191 ? 0.7887 0.5233 0.7134 -0.0267 -0.2675 0.2452  191 SER K N   
7991  C CA  . SER E 191 ? 0.8240 0.5402 0.7748 -0.0186 -0.2678 0.2619  191 SER K CA  
7992  C C   . SER E 191 ? 0.8344 0.5337 0.8092 0.0022  -0.2444 0.2439  191 SER K C   
7993  O O   . SER E 191 ? 0.8554 0.5300 0.8317 0.0049  -0.2374 0.2446  191 SER K O   
7994  C CB  . SER E 191 ? 0.8354 0.5622 0.8248 -0.0159 -0.2885 0.2966  191 SER K CB  
7995  O OG  . SER E 191 ? 0.8142 0.5658 0.8286 -0.0094 -0.2932 0.2988  191 SER K OG  
7996  N N   . SER E 192 ? 0.8253 0.5351 0.8167 0.0156  -0.2329 0.2292  192 SER K N   
7997  C CA  . SER E 192 ? 0.8239 0.5151 0.8332 0.0345  -0.2104 0.2124  192 SER K CA  
7998  C C   . SER E 192 ? 0.8112 0.5040 0.7841 0.0282  -0.1998 0.1818  192 SER K C   
7999  O O   . SER E 192 ? 0.8156 0.5243 0.7915 0.0334  -0.1948 0.1704  192 SER K O   
8000  C CB  . SER E 192 ? 0.8179 0.5202 0.8754 0.0539  -0.2048 0.2224  192 SER K CB  
8001  O OG  . SER E 192 ? 0.7894 0.5210 0.8440 0.0502  -0.2105 0.2174  192 SER K OG  
8002  N N   . LEU E 193 ? 0.7990 0.4802 0.7383 0.0142  -0.1996 0.1723  193 LEU K N   
8003  C CA  . LEU E 193 ? 0.7745 0.4561 0.6863 0.0086  -0.1896 0.1460  193 LEU K CA  
8004  C C   . LEU E 193 ? 0.8002 0.4506 0.7068 0.0119  -0.1772 0.1328  193 LEU K C   
8005  O O   . LEU E 193 ? 0.8072 0.4521 0.7011 0.0126  -0.1679 0.1122  193 LEU K O   
8006  C CB  . LEU E 193 ? 0.7481 0.4441 0.6279 -0.0105 -0.1960 0.1430  193 LEU K CB  
8007  C CG  . LEU E 193 ? 0.7133 0.4350 0.5817 -0.0151 -0.1993 0.1373  193 LEU K CG  
8008  C CD1 . LEU E 193 ? 0.7059 0.4335 0.5412 -0.0333 -0.2008 0.1354  193 LEU K CD1 
8009  C CD2 . LEU E 193 ? 0.6856 0.4136 0.5582 -0.0056 -0.1882 0.1166  193 LEU K CD2 
8010  N N   . GLY E 194 ? 0.8405 0.4680 0.7536 0.0115  -0.1788 0.1452  194 GLY K N   
8011  C CA  . GLY E 194 ? 0.8544 0.4466 0.7599 0.0132  -0.1678 0.1328  194 GLY K CA  
8012  C C   . GLY E 194 ? 0.8831 0.4505 0.8093 0.0329  -0.1536 0.1302  194 GLY K C   
8013  O O   . GLY E 194 ? 0.9145 0.4456 0.8287 0.0343  -0.1426 0.1178  194 GLY K O   
8014  N N   . THR E 195 ? 0.8919 0.4769 0.8487 0.0471  -0.1529 0.1423  195 THR K N   
8015  C CA  . THR E 195 ? 0.9271 0.4900 0.9125 0.0679  -0.1361 0.1449  195 THR K CA  
8016  C C   . THR E 195 ? 0.9195 0.4930 0.9063 0.0779  -0.1235 0.1291  195 THR K C   
8017  O O   . THR E 195 ? 0.9545 0.4959 0.9277 0.0851  -0.1044 0.1111  195 THR K O   
8018  C CB  . THR E 195 ? 0.9422 0.5077 0.9705 0.0778  -0.1422 0.1756  195 THR K CB  
8019  O OG1 . THR E 195 ? 0.9297 0.5322 0.9915 0.0850  -0.1501 0.1920  195 THR K OG1 
8020  C CG2 . THR E 195 ? 0.9494 0.5156 0.9689 0.0624  -0.1607 0.1926  195 THR K CG2 
8021  N N   . GLN E 196 ? 0.8929 0.5071 0.8904 0.0763  -0.1339 0.1351  196 GLN K N   
8022  C CA  . GLN E 196 ? 0.8836 0.5086 0.8825 0.0846  -0.1224 0.1211  196 GLN K CA  
8023  C C   . GLN E 196 ? 0.8846 0.5063 0.8398 0.0720  -0.1215 0.0953  196 GLN K C   
8024  O O   . GLN E 196 ? 0.8812 0.5179 0.8157 0.0559  -0.1356 0.0934  196 GLN K O   
8025  C CB  . GLN E 196 ? 0.8564 0.5237 0.8832 0.0863  -0.1345 0.1372  196 GLN K CB  
8026  C CG  . GLN E 196 ? 0.8830 0.5540 0.9567 0.1068  -0.1212 0.1494  196 GLN K CG  
8027  C CD  . GLN E 196 ? 0.9154 0.5974 1.0331 0.1111  -0.1340 0.1822  196 GLN K CD  
8028  O OE1 . GLN E 196 ? 0.9420 0.6131 1.0518 0.1028  -0.1455 0.1923  196 GLN K OE1 
8029  N NE2 . GLN E 196 ? 0.9052 0.6110 1.0725 0.1230  -0.1340 0.2019  196 GLN K NE2 
8030  N N   . THR E 197 ? 0.8957 0.4958 0.8369 0.0791  -0.1039 0.0764  197 THR K N   
8031  C CA  . THR E 197 ? 0.8620 0.4585 0.7651 0.0668  -0.1051 0.0547  197 THR K CA  
8032  C C   . THR E 197 ? 0.8064 0.4367 0.7135 0.0681  -0.1072 0.0505  197 THR K C   
8033  O O   . THR E 197 ? 0.7881 0.4259 0.7191 0.0820  -0.0973 0.0556  197 THR K O   
8034  C CB  . THR E 197 ? 0.9113 0.4601 0.7878 0.0694  -0.0876 0.0367  197 THR K CB  
8035  O OG1 . THR E 197 ? 0.9368 0.4532 0.7984 0.0611  -0.0902 0.0368  197 THR K OG1 
8036  C CG2 . THR E 197 ? 0.9123 0.4603 0.7554 0.0599  -0.0880 0.0169  197 THR K CG2 
8037  N N   . TYR E 198 ? 0.7667 0.4163 0.6533 0.0539  -0.1188 0.0425  198 TYR K N   
8038  C CA  . TYR E 198 ? 0.7154 0.3950 0.6031 0.0534  -0.1216 0.0379  198 TYR K CA  
8039  C C   . TYR E 198 ? 0.7201 0.3901 0.5785 0.0459  -0.1190 0.0186  198 TYR K C   
8040  O O   . TYR E 198 ? 0.7244 0.3939 0.5662 0.0325  -0.1274 0.0138  198 TYR K O   
8041  C CB  . TYR E 198 ? 0.6647 0.3772 0.5588 0.0442  -0.1372 0.0492  198 TYR K CB  
8042  C CG  . TYR E 198 ? 0.6514 0.3735 0.5718 0.0485  -0.1442 0.0709  198 TYR K CG  
8043  C CD1 . TYR E 198 ? 0.6377 0.3753 0.5867 0.0593  -0.1428 0.0813  198 TYR K CD1 
8044  C CD2 . TYR E 198 ? 0.6563 0.3714 0.5757 0.0415  -0.1528 0.0832  198 TYR K CD2 
8045  C CE1 . TYR E 198 ? 0.6365 0.3849 0.6147 0.0622  -0.1524 0.1049  198 TYR K CE1 
8046  C CE2 . TYR E 198 ? 0.6615 0.3851 0.6052 0.0441  -0.1621 0.1058  198 TYR K CE2 
8047  C CZ  . TYR E 198 ? 0.6516 0.3926 0.6261 0.0543  -0.1630 0.1175  198 TYR K CZ  
8048  O OH  . TYR E 198 ? 0.6530 0.4046 0.6562 0.0556  -0.1754 0.1433  198 TYR K OH  
8049  N N   . ILE E 199 ? 0.7247 0.3863 0.5785 0.0541  -0.1071 0.0092  199 ILE K N   
8050  C CA  . ILE E 199 ? 0.7387 0.3882 0.5633 0.0469  -0.1056 -0.0070 199 ILE K CA  
8051  C C   . ILE E 199 ? 0.7182 0.3943 0.5502 0.0512  -0.1042 -0.0092 199 ILE K C   
8052  O O   . ILE E 199 ? 0.7189 0.4004 0.5698 0.0638  -0.0940 -0.0042 199 ILE K O   
8053  C CB  . ILE E 199 ? 0.7841 0.3863 0.5845 0.0504  -0.0906 -0.0178 199 ILE K CB  
8054  C CG1 . ILE E 199 ? 0.8083 0.3798 0.5986 0.0443  -0.0927 -0.0164 199 ILE K CG1 
8055  C CG2 . ILE E 199 ? 0.7787 0.3684 0.5462 0.0425  -0.0899 -0.0328 199 ILE K CG2 
8056  C CD1 . ILE E 199 ? 0.8530 0.3788 0.6009 0.0326  -0.0908 -0.0311 199 ILE K CD1 
8057  N N   . CYS E 200 ? 0.7022 0.3953 0.5231 0.0407  -0.1142 -0.0150 200 CYS K N   
8058  C CA  . CYS E 200 ? 0.6644 0.3799 0.4899 0.0433  -0.1135 -0.0177 200 CYS K CA  
8059  C C   . CYS E 200 ? 0.6926 0.3871 0.4917 0.0408  -0.1083 -0.0303 200 CYS K C   
8060  O O   . CYS E 200 ? 0.7150 0.3907 0.4915 0.0298  -0.1144 -0.0365 200 CYS K O   
8061  C CB  . CYS E 200 ? 0.6263 0.3717 0.4579 0.0345  -0.1256 -0.0150 200 CYS K CB  
8062  S SG  . CYS E 200 ? 0.6134 0.3545 0.4281 0.0198  -0.1348 -0.0218 200 CYS K SG  
8063  N N   . ASN E 201 ? 0.6907 0.3891 0.4927 0.0493  -0.0982 -0.0324 201 ASN K N   
8064  C CA  . ASN E 201 ? 0.6978 0.3745 0.4716 0.0472  -0.0913 -0.0431 201 ASN K CA  
8065  C C   . ASN E 201 ? 0.6621 0.3668 0.4401 0.0433  -0.0994 -0.0436 201 ASN K C   
8066  O O   . ASN E 201 ? 0.6311 0.3540 0.4262 0.0515  -0.0930 -0.0402 201 ASN K O   
8067  C CB  . ASN E 201 ? 0.7387 0.3928 0.5115 0.0604  -0.0691 -0.0446 201 ASN K CB  
8068  C CG  . ASN E 201 ? 0.7714 0.4089 0.5582 0.0686  -0.0605 -0.0388 201 ASN K CG  
8069  O OD1 . ASN E 201 ? 0.7753 0.4271 0.5963 0.0817  -0.0514 -0.0281 201 ASN K OD1 
8070  N ND2 . ASN E 201 ? 0.8138 0.4226 0.5778 0.0601  -0.0648 -0.0437 201 ASN K ND2 
8071  N N   . VAL E 202 ? 0.6450 0.3516 0.4098 0.0304  -0.1133 -0.0466 202 VAL K N   
8072  C CA  . VAL E 202 ? 0.6091 0.3377 0.3779 0.0264  -0.1209 -0.0465 202 VAL K CA  
8073  C C   . VAL E 202 ? 0.6285 0.3341 0.3675 0.0230  -0.1174 -0.0534 202 VAL K C   
8074  O O   . VAL E 202 ? 0.6664 0.3428 0.3760 0.0132  -0.1218 -0.0581 202 VAL K O   
8075  C CB  . VAL E 202 ? 0.5931 0.3364 0.3693 0.0151  -0.1362 -0.0433 202 VAL K CB  
8076  C CG1 . VAL E 202 ? 0.5684 0.3376 0.3584 0.0146  -0.1404 -0.0413 202 VAL K CG1 
8077  C CG2 . VAL E 202 ? 0.5807 0.3348 0.3745 0.0150  -0.1383 -0.0376 202 VAL K CG2 
8078  N N   . ASN E 203 ? 0.6275 0.3442 0.3714 0.0293  -0.1104 -0.0534 203 ASN K N   
8079  C CA  . ASN E 203 ? 0.6764 0.3704 0.3885 0.0249  -0.1068 -0.0590 203 ASN K CA  
8080  C C   . ASN E 203 ? 0.6501 0.3678 0.3708 0.0203  -0.1178 -0.0555 203 ASN K C   
8081  O O   . ASN E 203 ? 0.6153 0.3621 0.3647 0.0272  -0.1164 -0.0513 203 ASN K O   
8082  C CB  . ASN E 203 ? 0.7242 0.3994 0.4275 0.0361  -0.0839 -0.0624 203 ASN K CB  
8083  C CG  . ASN E 203 ? 0.7957 0.4353 0.4528 0.0287  -0.0779 -0.0699 203 ASN K CG  
8084  O OD1 . ASN E 203 ? 0.8411 0.4538 0.4635 0.0147  -0.0888 -0.0743 203 ASN K OD1 
8085  N ND2 . ASN E 203 ? 0.8158 0.4539 0.4699 0.0358  -0.0619 -0.0704 203 ASN K ND2 
8086  N N   . HIS E 204 ? 0.6801 0.3834 0.3757 0.0076  -0.1299 -0.0563 204 HIS K N   
8087  C CA  . HIS E 204 ? 0.6740 0.3975 0.3799 0.0029  -0.1416 -0.0508 204 HIS K CA  
8088  C C   . HIS E 204 ? 0.7199 0.4175 0.3872 -0.0049 -0.1423 -0.0529 204 HIS K C   
8089  O O   . HIS E 204 ? 0.7310 0.4129 0.3755 -0.0199 -0.1589 -0.0504 204 HIS K O   
8090  C CB  . HIS E 204 ? 0.6535 0.3929 0.3781 -0.0066 -0.1604 -0.0439 204 HIS K CB  
8091  C CG  . HIS E 204 ? 0.6442 0.4065 0.3892 -0.0089 -0.1703 -0.0362 204 HIS K CG  
8092  N ND1 . HIS E 204 ? 0.6518 0.4111 0.3926 -0.0224 -0.1892 -0.0284 204 HIS K ND1 
8093  C CD2 . HIS E 204 ? 0.6166 0.4029 0.3867 -0.0001 -0.1645 -0.0340 204 HIS K CD2 
8094  C CE1 . HIS E 204 ? 0.6388 0.4209 0.4054 -0.0198 -0.1930 -0.0210 204 HIS K CE1 
8095  N NE2 . HIS E 204 ? 0.6085 0.4054 0.3908 -0.0063 -0.1771 -0.0256 204 HIS K NE2 
8096  N N   . LYS E 205 ? 0.7471 0.4419 0.4087 0.0038  -0.1257 -0.0556 205 LYS K N   
8097  C CA  . LYS E 205 ? 0.7928 0.4575 0.4116 -0.0023 -0.1199 -0.0587 205 LYS K CA  
8098  C C   . LYS E 205 ? 0.7798 0.4476 0.3886 -0.0163 -0.1418 -0.0513 205 LYS K C   
8099  O O   . LYS E 205 ? 0.8396 0.4740 0.4025 -0.0312 -0.1501 -0.0523 205 LYS K O   
8100  C CB  . LYS E 205 ? 0.8263 0.4955 0.4512 0.0100  -0.0978 -0.0598 205 LYS K CB  
8101  C CG  . LYS E 205 ? 0.8704 0.5431 0.5168 0.0255  -0.0758 -0.0624 205 LYS K CG  
8102  C CD  . LYS E 205 ? 0.9623 0.5947 0.5784 0.0272  -0.0590 -0.0705 205 LYS K CD  
8103  C CE  . LYS E 205 ? 1.0999 0.6829 0.6528 0.0155  -0.0522 -0.0781 205 LYS K CE  
8104  N NZ  . LYS E 205 ? 1.1360 0.6742 0.6545 0.0137  -0.0398 -0.0874 205 LYS K NZ  
8105  N N   . PRO E 206 ? 0.7179 0.4228 0.3677 -0.0131 -0.1522 -0.0427 206 PRO K N   
8106  C CA  . PRO E 206 ? 0.7192 0.4297 0.3687 -0.0248 -0.1730 -0.0325 206 PRO K CA  
8107  C C   . PRO E 206 ? 0.7593 0.4522 0.3880 -0.0428 -0.1954 -0.0276 206 PRO K C   
8108  O O   . PRO E 206 ? 0.8005 0.4898 0.4191 -0.0556 -0.2141 -0.0176 206 PRO K O   
8109  C CB  . PRO E 206 ? 0.6541 0.4057 0.3597 -0.0162 -0.1771 -0.0260 206 PRO K CB  
8110  C CG  . PRO E 206 ? 0.6237 0.3873 0.3453 -0.0012 -0.1567 -0.0326 206 PRO K CG  
8111  C CD  . PRO E 206 ? 0.6597 0.3998 0.3567 0.0007  -0.1447 -0.0415 206 PRO K CD  
8112  N N   . SER E 207 ? 0.7710 0.4550 0.3972 -0.0450 -0.1959 -0.0325 207 SER K N   
8113  C CA  . SER E 207 ? 0.8025 0.4712 0.4126 -0.0641 -0.2194 -0.0264 207 SER K CA  
8114  C C   . SER E 207 ? 0.8510 0.4727 0.4073 -0.0728 -0.2134 -0.0381 207 SER K C   
8115  O O   . SER E 207 ? 0.8693 0.4741 0.4090 -0.0898 -0.2321 -0.0348 207 SER K O   
8116  C CB  . SER E 207 ? 0.7579 0.4612 0.4208 -0.0628 -0.2306 -0.0174 207 SER K CB  
8117  O OG  . SER E 207 ? 0.7425 0.4434 0.4114 -0.0557 -0.2185 -0.0258 207 SER K OG  
8118  N N   . ASN E 208 ? 0.8628 0.4638 0.3956 -0.0609 -0.1864 -0.0507 208 ASN K N   
8119  C CA  . ASN E 208 ? 0.9099 0.4649 0.3973 -0.0636 -0.1720 -0.0634 208 ASN K CA  
8120  C C   . ASN E 208 ? 0.9101 0.4659 0.4125 -0.0671 -0.1804 -0.0636 208 ASN K C   
8121  O O   . ASN E 208 ? 0.9838 0.4971 0.4413 -0.0829 -0.1869 -0.0687 208 ASN K O   
8122  C CB  . ASN E 208 ? 0.9777 0.4788 0.3917 -0.0839 -0.1772 -0.0678 208 ASN K CB  
8123  C CG  . ASN E 208 ? 0.9910 0.4876 0.3861 -0.0801 -0.1650 -0.0679 208 ASN K CG  
8124  O OD1 . ASN E 208 ? 0.9862 0.4790 0.3830 -0.0631 -0.1351 -0.0757 208 ASN K OD1 
8125  N ND2 . ASN E 208 ? 1.0152 0.5122 0.3945 -0.0965 -0.1888 -0.0574 208 ASN K ND2 
8126  N N   . THR E 209 ? 0.8307 0.4306 0.3916 -0.0535 -0.1790 -0.0585 209 THR K N   
8127  C CA  . THR E 209 ? 0.8238 0.4269 0.4023 -0.0545 -0.1832 -0.0581 209 THR K CA  
8128  C C   . THR E 209 ? 0.8141 0.4213 0.4103 -0.0347 -0.1584 -0.0647 209 THR K C   
8129  O O   . THR E 209 ? 0.7902 0.4276 0.4179 -0.0200 -0.1480 -0.0626 209 THR K O   
8130  C CB  . THR E 209 ? 0.7679 0.4144 0.3965 -0.0576 -0.2021 -0.0451 209 THR K CB  
8131  O OG1 . THR E 209 ? 0.7857 0.4271 0.4011 -0.0763 -0.2261 -0.0360 209 THR K OG1 
8132  C CG2 . THR E 209 ? 0.7571 0.4067 0.4030 -0.0603 -0.2062 -0.0434 209 THR K CG2 
8133  N N   . LYS E 210 ? 0.8515 0.4262 0.4265 -0.0354 -0.1497 -0.0717 210 LYS K N   
8134  C CA  . LYS E 210 ? 0.8304 0.4128 0.4314 -0.0182 -0.1314 -0.0734 210 LYS K CA  
8135  C C   . LYS E 210 ? 0.8145 0.3988 0.4287 -0.0251 -0.1433 -0.0698 210 LYS K C   
8136  O O   . LYS E 210 ? 0.8654 0.4149 0.4458 -0.0405 -0.1523 -0.0732 210 LYS K O   
8137  C CB  . LYS E 210 ? 0.8864 0.4274 0.4554 -0.0096 -0.1053 -0.0834 210 LYS K CB  
8138  C CG  . LYS E 210 ? 0.9114 0.4589 0.5115 0.0085  -0.0867 -0.0820 210 LYS K CG  
8139  C CD  . LYS E 210 ? 0.9639 0.4879 0.5568 0.0241  -0.0559 -0.0869 210 LYS K CD  
8140  C CE  . LYS E 210 ? 0.9290 0.4732 0.5691 0.0424  -0.0433 -0.0793 210 LYS K CE  
8141  N NZ  . LYS E 210 ? 0.9782 0.4861 0.6067 0.0434  -0.0349 -0.0826 210 LYS K NZ  
8142  N N   . VAL E 211 ? 0.7565 0.3789 0.4160 -0.0163 -0.1445 -0.0624 211 VAL K N   
8143  C CA  . VAL E 211 ? 0.7508 0.3741 0.4232 -0.0214 -0.1519 -0.0583 211 VAL K CA  
8144  C C   . VAL E 211 ? 0.7460 0.3662 0.4328 -0.0062 -0.1350 -0.0585 211 VAL K C   
8145  O O   . VAL E 211 ? 0.7288 0.3711 0.4381 0.0080  -0.1243 -0.0561 211 VAL K O   
8146  C CB  . VAL E 211 ? 0.7040 0.3691 0.4134 -0.0262 -0.1668 -0.0480 211 VAL K CB  
8147  C CG1 . VAL E 211 ? 0.6938 0.3638 0.4203 -0.0301 -0.1712 -0.0425 211 VAL K CG1 
8148  C CG2 . VAL E 211 ? 0.7104 0.3795 0.4137 -0.0413 -0.1851 -0.0440 211 VAL K CG2 
8149  N N   . ASP E 212 ? 0.7761 0.3666 0.4495 -0.0104 -0.1337 -0.0603 212 ASP K N   
8150  C CA  . ASP E 212 ? 0.7796 0.3673 0.4714 0.0026  -0.1208 -0.0570 212 ASP K CA  
8151  C C   . ASP E 212 ? 0.7770 0.3746 0.4853 -0.0051 -0.1329 -0.0494 212 ASP K C   
8152  O O   . ASP E 212 ? 0.8182 0.3866 0.5046 -0.0180 -0.1400 -0.0521 212 ASP K O   
8153  C CB  . ASP E 212 ? 0.8193 0.3572 0.4820 0.0083  -0.1019 -0.0656 212 ASP K CB  
8154  C CG  . ASP E 212 ? 0.8304 0.3575 0.4791 0.0180  -0.0843 -0.0721 212 ASP K CG  
8155  O OD1 . ASP E 212 ? 0.8035 0.3666 0.4839 0.0299  -0.0797 -0.0661 212 ASP K OD1 
8156  O OD2 . ASP E 212 ? 0.8774 0.3581 0.4815 0.0123  -0.0749 -0.0830 212 ASP K OD2 
8157  N N   . LYS E 213 ? 0.7416 0.3781 0.4849 0.0005  -0.1358 -0.0397 213 LYS K N   
8158  C CA  . LYS E 213 ? 0.7387 0.3882 0.4980 -0.0070 -0.1453 -0.0313 213 LYS K CA  
8159  C C   . LYS E 213 ? 0.7522 0.4003 0.5271 0.0028  -0.1378 -0.0238 213 LYS K C   
8160  O O   . LYS E 213 ? 0.7437 0.4070 0.5351 0.0154  -0.1305 -0.0195 213 LYS K O   
8161  C CB  . LYS E 213 ? 0.6792 0.3692 0.4610 -0.0117 -0.1538 -0.0252 213 LYS K CB  
8162  C CG  . LYS E 213 ? 0.6672 0.3663 0.4611 -0.0229 -0.1620 -0.0173 213 LYS K CG  
8163  C CD  . LYS E 213 ? 0.6872 0.3850 0.4781 -0.0385 -0.1748 -0.0170 213 LYS K CD  
8164  C CE  . LYS E 213 ? 0.6818 0.4005 0.4965 -0.0487 -0.1809 -0.0066 213 LYS K CE  
8165  N NZ  . LYS E 213 ? 0.7092 0.4106 0.5214 -0.0556 -0.1828 -0.0017 213 LYS K NZ  
8166  N N   . LYS E 214 ? 0.7914 0.4196 0.5616 -0.0042 -0.1414 -0.0206 214 LYS K N   
8167  C CA  . LYS E 214 ? 0.7952 0.4206 0.5807 0.0025  -0.1374 -0.0108 214 LYS K CA  
8168  C C   . LYS E 214 ? 0.7693 0.4287 0.5731 -0.0038 -0.1463 -0.0003 214 LYS K C   
8169  O O   . LYS E 214 ? 0.7493 0.4155 0.5514 -0.0170 -0.1544 0.0000  214 LYS K O   
8170  C CB  . LYS E 214 ? 0.8510 0.4333 0.6182 -0.0033 -0.1361 -0.0134 214 LYS K CB  
8171  C CG  . LYS E 214 ? 0.8832 0.4586 0.6645 -0.0015 -0.1361 -0.0016 214 LYS K CG  
8172  C CD  . LYS E 214 ? 0.9259 0.4639 0.7061 0.0101  -0.1228 -0.0005 214 LYS K CD  
8173  C CE  . LYS E 214 ? 0.9431 0.4707 0.7315 0.0048  -0.1282 0.0109  214 LYS K CE  
8174  N NZ  . LYS E 214 ? 0.9270 0.4555 0.7421 0.0205  -0.1208 0.0249  214 LYS K NZ  
8175  N N   . VAL E 215 ? 0.7620 0.4424 0.5832 0.0045  -0.1444 0.0088  215 VAL K N   
8176  C CA  . VAL E 215 ? 0.7744 0.4790 0.6041 -0.0030 -0.1504 0.0182  215 VAL K CA  
8177  C C   . VAL E 215 ? 0.8242 0.5160 0.6582 -0.0042 -0.1524 0.0304  215 VAL K C   
8178  O O   . VAL E 215 ? 0.8318 0.5164 0.6754 0.0057  -0.1501 0.0379  215 VAL K O   
8179  C CB  . VAL E 215 ? 0.7515 0.4852 0.5890 0.0010  -0.1503 0.0208  215 VAL K CB  
8180  C CG1 . VAL E 215 ? 0.7626 0.5147 0.5988 -0.0097 -0.1530 0.0261  215 VAL K CG1 
8181  C CG2 . VAL E 215 ? 0.7473 0.4890 0.5820 0.0045  -0.1473 0.0095  215 VAL K CG2 
8182  N N   . GLU E 216 ? 0.8443 0.5337 0.6744 -0.0167 -0.1566 0.0339  216 GLU K N   
8183  C CA  . GLU E 216 ? 0.8853 0.5605 0.7171 -0.0206 -0.1591 0.0455  216 GLU K CA  
8184  C C   . GLU E 216 ? 0.8669 0.5635 0.6990 -0.0313 -0.1617 0.0548  216 GLU K C   
8185  O O   . GLU E 216 ? 0.8428 0.5566 0.6743 -0.0386 -0.1599 0.0501  216 GLU K O   
8186  C CB  . GLU E 216 ? 0.9659 0.6127 0.7888 -0.0292 -0.1607 0.0405  216 GLU K CB  
8187  C CG  . GLU E 216 ? 1.0349 0.6444 0.8529 -0.0206 -0.1560 0.0386  216 GLU K CG  
8188  C CD  . GLU E 216 ? 1.0781 0.6550 0.8774 -0.0311 -0.1578 0.0285  216 GLU K CD  
8189  O OE1 . GLU E 216 ? 1.0281 0.6164 0.8213 -0.0421 -0.1639 0.0218  216 GLU K OE1 
8190  O OE2 . GLU E 216 ? 1.1621 0.7012 0.9534 -0.0291 -0.1538 0.0285  216 GLU K OE2 
8191  N N   . PRO E 217 ? 0.8795 0.5729 0.7122 -0.0330 -0.1648 0.0693  217 PRO K N   
8192  C CA  . PRO E 217 ? 0.8947 0.5990 0.7203 -0.0458 -0.1652 0.0786  217 PRO K CA  
8193  C C   . PRO E 217 ? 0.9582 0.6611 0.7851 -0.0574 -0.1621 0.0749  217 PRO K C   
8194  O O   . PRO E 217 ? 0.9725 0.6570 0.8028 -0.0585 -0.1647 0.0702  217 PRO K O   
8195  C CB  . PRO E 217 ? 0.8792 0.5663 0.7055 -0.0461 -0.1709 0.0947  217 PRO K CB  
8196  C CG  . PRO E 217 ? 0.8717 0.5533 0.7101 -0.0307 -0.1736 0.0968  217 PRO K CG  
8197  C CD  . PRO E 217 ? 0.8731 0.5512 0.7144 -0.0225 -0.1672 0.0789  217 PRO K CD  
8198  N N   . LYS E 218 ? 1.0535 0.7735 0.8780 -0.0672 -0.1561 0.0780  218 LYS K N   
8199  C CA  . LYS E 218 ? 1.1331 0.8543 0.9674 -0.0788 -0.1532 0.0792  218 LYS K CA  
8200  C C   . LYS E 218 ? 1.1888 0.9120 1.0190 -0.0912 -0.1468 0.0925  218 LYS K C   
8201  O O   . LYS E 218 ? 1.2188 0.9454 1.0319 -0.0925 -0.1425 0.0989  218 LYS K O   
8202  C CB  . LYS E 218 ? 1.1478 0.8865 0.9954 -0.0784 -0.1500 0.0687  218 LYS K CB  
8203  C CG  . LYS E 218 ? 1.1985 0.9469 1.0650 -0.0910 -0.1469 0.0738  218 LYS K CG  
8204  C CD  . LYS E 218 ? 1.2077 0.9607 1.0903 -0.0930 -0.1542 0.0670  218 LYS K CD  
8205  C CE  . LYS E 218 ? 1.1840 0.9622 1.0952 -0.1015 -0.1473 0.0736  218 LYS K CE  
8206  N NZ  . LYS E 218 ? 1.1828 0.9757 1.1086 -0.0979 -0.1512 0.0668  218 LYS K NZ  
8207  N N   . ASP F 1   ? 0.9173 0.5173 0.9677 0.0280  -0.1602 0.0957  1   ASP L N   
8208  C CA  . ASP F 1   ? 0.8880 0.5176 0.9264 0.0303  -0.1616 0.0932  1   ASP L CA  
8209  C C   . ASP F 1   ? 0.8635 0.4824 0.8784 0.0283  -0.1590 0.0732  1   ASP L C   
8210  O O   . ASP F 1   ? 0.8894 0.4890 0.8999 0.0347  -0.1506 0.0618  1   ASP L O   
8211  C CB  . ASP F 1   ? 0.8920 0.5350 0.9442 0.0413  -0.1576 0.1015  1   ASP L CB  
8212  C CG  . ASP F 1   ? 0.8748 0.5478 0.9162 0.0425  -0.1600 0.1021  1   ASP L CG  
8213  O OD1 . ASP F 1   ? 0.8701 0.5468 0.8922 0.0395  -0.1601 0.0895  1   ASP L OD1 
8214  O OD2 . ASP F 1   ? 0.8695 0.5612 0.9218 0.0456  -0.1621 0.1157  1   ASP L OD2 
8215  N N   . ILE F 2   ? 0.8214 0.4539 0.8229 0.0197  -0.1655 0.0706  2   ILE L N   
8216  C CA  . ILE F 2   ? 0.8188 0.4366 0.8008 0.0125  -0.1669 0.0557  2   ILE L CA  
8217  C C   . ILE F 2   ? 0.7918 0.4188 0.7592 0.0179  -0.1631 0.0443  2   ILE L C   
8218  O O   . ILE F 2   ? 0.7691 0.4232 0.7380 0.0215  -0.1641 0.0492  2   ILE L O   
8219  C CB  . ILE F 2   ? 0.8087 0.4392 0.7896 0.0002  -0.1766 0.0623  2   ILE L CB  
8220  C CG1 . ILE F 2   ? 0.8392 0.4551 0.8316 -0.0075 -0.1810 0.0714  2   ILE L CG1 
8221  C CG2 . ILE F 2   ? 0.8044 0.4301 0.7670 -0.0079 -0.1806 0.0507  2   ILE L CG2 
8222  C CD1 . ILE F 2   ? 0.8581 0.4985 0.8682 -0.0070 -0.1838 0.0900  2   ILE L CD1 
8223  N N   . GLN F 3   ? 0.8012 0.4042 0.7526 0.0174  -0.1585 0.0287  3   GLN L N   
8224  C CA  . GLN F 3   ? 0.7911 0.4014 0.7274 0.0208  -0.1557 0.0180  3   GLN L CA  
8225  C C   . GLN F 3   ? 0.7808 0.3943 0.7010 0.0091  -0.1639 0.0127  3   GLN L C   
8226  O O   . GLN F 3   ? 0.7972 0.3904 0.7085 -0.0020 -0.1686 0.0090  3   GLN L O   
8227  C CB  . GLN F 3   ? 0.8356 0.4186 0.7624 0.0265  -0.1448 0.0045  3   GLN L CB  
8228  C CG  . GLN F 3   ? 0.8654 0.4525 0.8103 0.0407  -0.1355 0.0100  3   GLN L CG  
8229  C CD  . GLN F 3   ? 0.9040 0.4864 0.8724 0.0436  -0.1350 0.0233  3   GLN L CD  
8230  O OE1 . GLN F 3   ? 0.9421 0.5003 0.9111 0.0376  -0.1353 0.0224  3   GLN L OE1 
8231  N NE2 . GLN F 3   ? 0.8863 0.4919 0.8739 0.0516  -0.1352 0.0368  3   GLN L NE2 
8232  N N   . MET F 4   ? 0.7473 0.3846 0.6635 0.0115  -0.1656 0.0123  4   MET L N   
8233  C CA  . MET F 4   ? 0.7338 0.3766 0.6378 0.0017  -0.1731 0.0087  4   MET L CA  
8234  C C   . MET F 4   ? 0.7413 0.3738 0.6259 0.0032  -0.1692 -0.0050 4   MET L C   
8235  O O   . MET F 4   ? 0.7244 0.3658 0.6100 0.0138  -0.1624 -0.0076 4   MET L O   
8236  C CB  . MET F 4   ? 0.6950 0.3711 0.6099 0.0033  -0.1767 0.0188  4   MET L CB  
8237  C CG  . MET F 4   ? 0.6801 0.3703 0.6129 0.0049  -0.1770 0.0326  4   MET L CG  
8238  S SD  . MET F 4   ? 0.6911 0.3753 0.6320 -0.0090 -0.1861 0.0416  4   MET L SD  
8239  C CE  . MET F 4   ? 0.6741 0.3870 0.6214 -0.0145 -0.1916 0.0492  4   MET L CE  
8240  N N   . THR F 5   ? 0.7795 0.3928 0.6452 -0.0086 -0.1740 -0.0133 5   THR L N   
8241  C CA  . THR F 5   ? 0.7867 0.3916 0.6315 -0.0093 -0.1712 -0.0254 5   THR L CA  
8242  C C   . THR F 5   ? 0.7815 0.4014 0.6199 -0.0200 -0.1828 -0.0224 5   THR L C   
8243  O O   . THR F 5   ? 0.8029 0.4153 0.6358 -0.0345 -0.1929 -0.0197 5   THR L O   
8244  C CB  . THR F 5   ? 0.8169 0.3834 0.6398 -0.0137 -0.1643 -0.0394 5   THR L CB  
8245  O OG1 . THR F 5   ? 0.8276 0.3836 0.6642 -0.0021 -0.1532 -0.0389 5   THR L OG1 
8246  C CG2 . THR F 5   ? 0.8208 0.3807 0.6231 -0.0119 -0.1583 -0.0513 5   THR L CG2 
8247  N N   . GLN F 6   ? 0.7521 0.3937 0.5932 -0.0129 -0.1814 -0.0216 6   GLN L N   
8248  C CA  . GLN F 6   ? 0.7321 0.3890 0.5702 -0.0209 -0.1910 -0.0179 6   GLN L CA  
8249  C C   . GLN F 6   ? 0.7508 0.3893 0.5617 -0.0285 -0.1919 -0.0295 6   GLN L C   
8250  O O   . GLN F 6   ? 0.7505 0.3702 0.5471 -0.0232 -0.1818 -0.0408 6   GLN L O   
8251  C CB  . GLN F 6   ? 0.6887 0.3764 0.5443 -0.0100 -0.1886 -0.0106 6   GLN L CB  
8252  C CG  . GLN F 6   ? 0.6672 0.3745 0.5455 -0.0102 -0.1920 0.0029  6   GLN L CG  
8253  C CD  . GLN F 6   ? 0.6402 0.3745 0.5325 -0.0018 -0.1890 0.0093  6   GLN L CD  
8254  O OE1 . GLN F 6   ? 0.6132 0.3576 0.5147 0.0076  -0.1819 0.0123  6   GLN L OE1 
8255  N NE2 . GLN F 6   ? 0.6425 0.3876 0.5357 -0.0060 -0.1945 0.0119  6   GLN L NE2 
8256  N N   . SER F 7   ? 0.7711 0.4165 0.5761 -0.0412 -0.2038 -0.0252 7   SER L N   
8257  C CA  . SER F 7   ? 0.8200 0.4456 0.5951 -0.0532 -0.2074 -0.0348 7   SER L CA  
8258  C C   . SER F 7   ? 0.8226 0.4679 0.6005 -0.0638 -0.2215 -0.0248 7   SER L C   
8259  O O   . SER F 7   ? 0.8267 0.4848 0.6203 -0.0725 -0.2328 -0.0121 7   SER L O   
8260  C CB  . SER F 7   ? 0.8687 0.4605 0.6226 -0.0668 -0.2093 -0.0422 7   SER L CB  
8261  O OG  . SER F 7   ? 0.8853 0.4843 0.6529 -0.0779 -0.2221 -0.0301 7   SER L OG  
8262  N N   . PRO F 8   ? 0.8137 0.4636 0.5796 -0.0634 -0.2212 -0.0285 8   PRO L N   
8263  C CA  . PRO F 8   ? 0.8152 0.4548 0.5675 -0.0517 -0.2070 -0.0414 8   PRO L CA  
8264  C C   . PRO F 8   ? 0.7959 0.4606 0.5739 -0.0325 -0.1987 -0.0368 8   PRO L C   
8265  O O   . PRO F 8   ? 0.7694 0.4568 0.5724 -0.0287 -0.2028 -0.0251 8   PRO L O   
8266  C CB  . PRO F 8   ? 0.8133 0.4520 0.5445 -0.0620 -0.2135 -0.0435 8   PRO L CB  
8267  C CG  . PRO F 8   ? 0.7979 0.4641 0.5508 -0.0684 -0.2285 -0.0265 8   PRO L CG  
8268  C CD  . PRO F 8   ? 0.7982 0.4647 0.5658 -0.0745 -0.2351 -0.0184 8   PRO L CD  
8269  N N   . SER F 9   ? 0.8010 0.4608 0.5718 -0.0214 -0.1867 -0.0458 9   SER L N   
8270  C CA  . SER F 9   ? 0.7609 0.4413 0.5509 -0.0054 -0.1795 -0.0425 9   SER L CA  
8271  C C   . SER F 9   ? 0.7636 0.4678 0.5640 -0.0056 -0.1866 -0.0341 9   SER L C   
8272  O O   . SER F 9   ? 0.7595 0.4834 0.5806 0.0033  -0.1848 -0.0271 9   SER L O   
8273  C CB  . SER F 9   ? 0.7568 0.4280 0.5357 0.0030  -0.1678 -0.0522 9   SER L CB  
8274  O OG  . SER F 9   ? 0.8027 0.4496 0.5723 0.0035  -0.1595 -0.0602 9   SER L OG  
8275  N N   . SER F 10  ? 0.7850 0.4854 0.5693 -0.0159 -0.1934 -0.0355 10  SER L N   
8276  C CA  . SER F 10  ? 0.7497 0.4699 0.5426 -0.0160 -0.1994 -0.0280 10  SER L CA  
8277  C C   . SER F 10  ? 0.7600 0.4777 0.5424 -0.0338 -0.2136 -0.0225 10  SER L C   
8278  O O   . SER F 10  ? 0.7881 0.4839 0.5446 -0.0463 -0.2166 -0.0295 10  SER L O   
8279  C CB  . SER F 10  ? 0.7507 0.4707 0.5341 -0.0086 -0.1917 -0.0349 10  SER L CB  
8280  O OG  . SER F 10  ? 0.7885 0.4847 0.5463 -0.0119 -0.1852 -0.0470 10  SER L OG  
8281  N N   . LEU F 11  ? 0.7411 0.4808 0.5439 -0.0351 -0.2220 -0.0093 11  LEU L N   
8282  C CA  . LEU F 11  ? 0.7590 0.5012 0.5567 -0.0523 -0.2376 -0.0001 11  LEU L CA  
8283  C C   . LEU F 11  ? 0.7494 0.5134 0.5645 -0.0488 -0.2416 0.0103  11  LEU L C   
8284  O O   . LEU F 11  ? 0.7277 0.5088 0.5688 -0.0349 -0.2349 0.0154  11  LEU L O   
8285  C CB  . LEU F 11  ? 0.7503 0.4966 0.5631 -0.0608 -0.2464 0.0100  11  LEU L CB  
8286  C CG  . LEU F 11  ? 0.7642 0.5181 0.5794 -0.0797 -0.2651 0.0243  11  LEU L CG  
8287  C CD1 . LEU F 11  ? 0.7969 0.5235 0.5744 -0.1006 -0.2742 0.0168  11  LEU L CD1 
8288  C CD2 . LEU F 11  ? 0.7382 0.5139 0.5902 -0.0791 -0.2707 0.0414  11  LEU L CD2 
8289  N N   . SER F 12  ? 0.7572 0.5185 0.5554 -0.0619 -0.2517 0.0130  12  SER L N   
8290  C CA  . SER F 12  ? 0.7389 0.5202 0.5548 -0.0604 -0.2573 0.0250  12  SER L CA  
8291  C C   . SER F 12  ? 0.7352 0.5272 0.5607 -0.0780 -0.2763 0.0427  12  SER L C   
8292  O O   . SER F 12  ? 0.7891 0.5676 0.5862 -0.0967 -0.2875 0.0417  12  SER L O   
8293  C CB  . SER F 12  ? 0.7681 0.5413 0.5605 -0.0596 -0.2532 0.0161  12  SER L CB  
8294  O OG  . SER F 12  ? 0.7952 0.5873 0.6103 -0.0499 -0.2520 0.0245  12  SER L OG  
8295  N N   . ALA F 13  ? 0.6890 0.5047 0.5544 -0.0727 -0.2796 0.0596  13  ALA L N   
8296  C CA  . ALA F 13  ? 0.6876 0.5166 0.5700 -0.0887 -0.2976 0.0795  13  ALA L CA  
8297  C C   . ALA F 13  ? 0.6622 0.5178 0.5828 -0.0828 -0.3012 0.0986  13  ALA L C   
8298  O O   . ALA F 13  ? 0.6491 0.5110 0.5839 -0.0649 -0.2877 0.0949  13  ALA L O   
8299  C CB  . ALA F 13  ? 0.6839 0.5150 0.5818 -0.0896 -0.2977 0.0836  13  ALA L CB  
8300  N N   . SER F 14  ? 0.6633 0.5341 0.6027 -0.0981 -0.3193 0.1201  14  SER L N   
8301  C CA  . SER F 14  ? 0.6430 0.5398 0.6232 -0.0942 -0.3243 0.1419  14  SER L CA  
8302  C C   . SER F 14  ? 0.6231 0.5411 0.6502 -0.0875 -0.3221 0.1588  14  SER L C   
8303  O O   . SER F 14  ? 0.6201 0.5342 0.6453 -0.0926 -0.3234 0.1575  14  SER L O   
8304  C CB  . SER F 14  ? 0.6648 0.5671 0.6379 -0.1159 -0.3466 0.1579  14  SER L CB  
8305  O OG  . SER F 14  ? 0.6942 0.5757 0.6201 -0.1245 -0.3484 0.1424  14  SER L OG  
8306  N N   . VAL F 15  ? 0.6085 0.5481 0.6783 -0.0750 -0.3168 0.1741  15  VAL L N   
8307  C CA  . VAL F 15  ? 0.6087 0.5701 0.7268 -0.0681 -0.3130 0.1922  15  VAL L CA  
8308  C C   . VAL F 15  ? 0.6330 0.6068 0.7626 -0.0911 -0.3369 0.2144  15  VAL L C   
8309  O O   . VAL F 15  ? 0.6628 0.6417 0.7886 -0.1066 -0.3552 0.2272  15  VAL L O   
8310  C CB  . VAL F 15  ? 0.5878 0.5672 0.7490 -0.0507 -0.3017 0.2047  15  VAL L CB  
8311  C CG1 . VAL F 15  ? 0.5705 0.5742 0.7865 -0.0430 -0.2957 0.2258  15  VAL L CG1 
8312  C CG2 . VAL F 15  ? 0.5663 0.5299 0.7092 -0.0312 -0.2800 0.1813  15  VAL L CG2 
8313  N N   . GLY F 16  ? 0.6369 0.6146 0.7778 -0.0947 -0.3375 0.2187  16  GLY L N   
8314  C CA  . GLY F 16  ? 0.6686 0.6590 0.8231 -0.1172 -0.3604 0.2410  16  GLY L CA  
8315  C C   . GLY F 16  ? 0.7211 0.6866 0.8272 -0.1374 -0.3723 0.2270  16  GLY L C   
8316  O O   . GLY F 16  ? 0.7508 0.7238 0.8660 -0.1563 -0.3898 0.2433  16  GLY L O   
8317  N N   . ASP F 17  ? 0.7388 0.6747 0.7960 -0.1334 -0.3623 0.1980  17  ASP L N   
8318  C CA  . ASP F 17  ? 0.7712 0.6787 0.7808 -0.1500 -0.3694 0.1818  17  ASP L CA  
8319  C C   . ASP F 17  ? 0.7696 0.6748 0.7895 -0.1463 -0.3625 0.1792  17  ASP L C   
8320  O O   . ASP F 17  ? 0.7338 0.6530 0.7860 -0.1259 -0.3456 0.1808  17  ASP L O   
8321  C CB  . ASP F 17  ? 0.7790 0.6570 0.7399 -0.1438 -0.3573 0.1528  17  ASP L CB  
8322  C CG  . ASP F 17  ? 0.7883 0.6632 0.7286 -0.1515 -0.3652 0.1529  17  ASP L CG  
8323  O OD1 . ASP F 17  ? 0.8006 0.6938 0.7594 -0.1656 -0.3836 0.1758  17  ASP L OD1 
8324  O OD2 . ASP F 17  ? 0.7810 0.6366 0.6888 -0.1436 -0.3532 0.1316  17  ASP L OD2 
8325  N N   . ARG F 18  ? 0.8072 0.6921 0.7952 -0.1677 -0.3759 0.1744  18  ARG L N   
8326  C CA  . ARG F 18  ? 0.8155 0.6840 0.7917 -0.1688 -0.3707 0.1637  18  ARG L CA  
8327  C C   . ARG F 18  ? 0.8170 0.6587 0.7587 -0.1531 -0.3505 0.1342  18  ARG L C   
8328  O O   . ARG F 18  ? 0.8438 0.6663 0.7490 -0.1562 -0.3497 0.1194  18  ARG L O   
8329  C CB  . ARG F 18  ? 0.8622 0.7111 0.8053 -0.1998 -0.3931 0.1657  18  ARG L CB  
8330  C CG  . ARG F 18  ? 0.8899 0.7160 0.8142 -0.2080 -0.3928 0.1555  18  ARG L CG  
8331  C CD  . ARG F 18  ? 0.9369 0.7658 0.8633 -0.2374 -0.4185 0.1747  18  ARG L CD  
8332  N NE  . ARG F 18  ? 0.9102 0.7796 0.8985 -0.2294 -0.4202 0.2019  18  ARG L NE  
8333  C CZ  . ARG F 18  ? 0.8878 0.7670 0.9041 -0.2249 -0.4159 0.2096  18  ARG L CZ  
8334  N NH1 . ARG F 18  ? 0.8940 0.7451 0.8823 -0.2288 -0.4117 0.1930  18  ARG L NH1 
8335  N NH2 . ARG F 18  ? 0.8544 0.7714 0.9277 -0.2168 -0.4154 0.2349  18  ARG L NH2 
8336  N N   . VAL F 19  ? 0.7938 0.6358 0.7490 -0.1363 -0.3341 0.1271  19  VAL L N   
8337  C CA  . VAL F 19  ? 0.7818 0.5980 0.7058 -0.1244 -0.3176 0.1018  19  VAL L CA  
8338  C C   . VAL F 19  ? 0.7876 0.5909 0.7087 -0.1270 -0.3151 0.0975  19  VAL L C   
8339  O O   . VAL F 19  ? 0.7705 0.5935 0.7255 -0.1246 -0.3155 0.1124  19  VAL L O   
8340  C CB  . VAL F 19  ? 0.7441 0.5713 0.6830 -0.0988 -0.2977 0.0949  19  VAL L CB  
8341  C CG1 . VAL F 19  ? 0.7526 0.5563 0.6650 -0.0878 -0.2824 0.0725  19  VAL L CG1 
8342  C CG2 . VAL F 19  ? 0.7410 0.5767 0.6795 -0.0959 -0.2993 0.0970  19  VAL L CG2 
8343  N N   . THR F 20  ? 0.8034 0.5737 0.6853 -0.1315 -0.3114 0.0777  20  THR L N   
8344  C CA  . THR F 20  ? 0.8168 0.5720 0.6955 -0.1295 -0.3050 0.0709  20  THR L CA  
8345  C C   . THR F 20  ? 0.8050 0.5399 0.6629 -0.1131 -0.2864 0.0494  20  THR L C   
8346  O O   . THR F 20  ? 0.8248 0.5371 0.6498 -0.1158 -0.2835 0.0343  20  THR L O   
8347  C CB  . THR F 20  ? 0.8681 0.6050 0.7310 -0.1539 -0.3213 0.0745  20  THR L CB  
8348  O OG1 . THR F 20  ? 0.9222 0.6303 0.7413 -0.1708 -0.3290 0.0624  20  THR L OG1 
8349  C CG2 . THR F 20  ? 0.8709 0.6335 0.7651 -0.1680 -0.3389 0.0999  20  THR L CG2 
8350  N N   . ILE F 21  ? 0.7808 0.5251 0.6597 -0.0966 -0.2736 0.0497  21  ILE L N   
8351  C CA  . ILE F 21  ? 0.7707 0.4982 0.6362 -0.0824 -0.2577 0.0335  21  ILE L CA  
8352  C C   . ILE F 21  ? 0.7885 0.4979 0.6503 -0.0884 -0.2582 0.0317  21  ILE L C   
8353  O O   . ILE F 21  ? 0.7895 0.5110 0.6718 -0.0956 -0.2660 0.0457  21  ILE L O   
8354  C CB  . ILE F 21  ? 0.7354 0.4866 0.6264 -0.0618 -0.2445 0.0371  21  ILE L CB  
8355  C CG1 . ILE F 21  ? 0.7203 0.4884 0.6173 -0.0554 -0.2433 0.0394  21  ILE L CG1 
8356  C CG2 . ILE F 21  ? 0.7331 0.4710 0.6154 -0.0482 -0.2301 0.0245  21  ILE L CG2 
8357  C CD1 . ILE F 21  ? 0.6935 0.4829 0.6145 -0.0374 -0.2306 0.0434  21  ILE L CD1 
8358  N N   . THR F 22  ? 0.8049 0.4858 0.6431 -0.0850 -0.2492 0.0155  22  THR L N   
8359  C CA  . THR F 22  ? 0.8261 0.4894 0.6642 -0.0881 -0.2477 0.0142  22  THR L CA  
8360  C C   . THR F 22  ? 0.8258 0.4872 0.6717 -0.0693 -0.2317 0.0081  22  THR L C   
8361  O O   . THR F 22  ? 0.8164 0.4796 0.6576 -0.0561 -0.2213 0.0000  22  THR L O   
8362  C CB  . THR F 22  ? 0.8586 0.4857 0.6664 -0.1068 -0.2549 0.0052  22  THR L CB  
8363  O OG1 . THR F 22  ? 0.8779 0.4874 0.6546 -0.1108 -0.2531 -0.0080 22  THR L OG1 
8364  C CG2 . THR F 22  ? 0.8699 0.5019 0.6835 -0.1276 -0.2734 0.0190  22  THR L CG2 
8365  N N   . CYS F 23  ? 0.8351 0.4940 0.6943 -0.0699 -0.2316 0.0142  23  CYS L N   
8366  C CA  . CYS F 23  ? 0.8230 0.4793 0.6916 -0.0557 -0.2195 0.0121  23  CYS L CA  
8367  C C   . CYS F 23  ? 0.8713 0.4984 0.7320 -0.0647 -0.2213 0.0091  23  CYS L C   
8368  O O   . CYS F 23  ? 0.8744 0.5026 0.7430 -0.0772 -0.2315 0.0188  23  CYS L O   
8369  C CB  . CYS F 23  ? 0.7833 0.4720 0.6812 -0.0475 -0.2177 0.0268  23  CYS L CB  
8370  S SG  . CYS F 23  ? 0.7568 0.4491 0.6663 -0.0308 -0.2044 0.0274  23  CYS L SG  
8371  N N   . ARG F 24  ? 0.9293 0.5291 0.7745 -0.0588 -0.2110 -0.0041 24  ARG L N   
8372  C CA  . ARG F 24  ? 0.9789 0.5447 0.8146 -0.0651 -0.2092 -0.0098 24  ARG L CA  
8373  C C   . ARG F 24  ? 0.9383 0.5065 0.7936 -0.0492 -0.1979 -0.0064 24  ARG L C   
8374  O O   . ARG F 24  ? 0.9395 0.5164 0.7989 -0.0342 -0.1876 -0.0098 24  ARG L O   
8375  C CB  . ARG F 24  ? 1.0836 0.6143 0.8866 -0.0695 -0.2031 -0.0282 24  ARG L CB  
8376  C CG  . ARG F 24  ? 1.2039 0.7015 0.9793 -0.0913 -0.2121 -0.0352 24  ARG L CG  
8377  C CD  . ARG F 24  ? 1.3145 0.7752 1.0549 -0.0932 -0.2013 -0.0552 24  ARG L CD  
8378  N NE  . ARG F 24  ? 1.4004 0.8407 1.1468 -0.0776 -0.1831 -0.0630 24  ARG L NE  
8379  C CZ  . ARG F 24  ? 1.4031 0.8523 1.1587 -0.0584 -0.1685 -0.0667 24  ARG L CZ  
8380  N NH1 . ARG F 24  ? 1.3980 0.8739 1.1543 -0.0524 -0.1693 -0.0655 24  ARG L NH1 
8381  N NH2 . ARG F 24  ? 1.4214 0.8529 1.1872 -0.0455 -0.1534 -0.0705 24  ARG L NH2 
8382  N N   . THR F 25  ? 0.8951 0.4585 0.7643 -0.0533 -0.2012 0.0024  25  THR L N   
8383  C CA  . THR F 25  ? 0.8548 0.4256 0.7456 -0.0400 -0.1932 0.0098  25  THR L CA  
8384  C C   . THR F 25  ? 0.8812 0.4141 0.7668 -0.0402 -0.1864 0.0028  25  THR L C   
8385  O O   . THR F 25  ? 0.9139 0.4179 0.7829 -0.0541 -0.1910 -0.0038 25  THR L O   
8386  C CB  . THR F 25  ? 0.8249 0.4224 0.7393 -0.0426 -0.2003 0.0278  25  THR L CB  
8387  O OG1 . THR F 25  ? 0.8480 0.4256 0.7609 -0.0571 -0.2084 0.0309  25  THR L OG1 
8388  C CG2 . THR F 25  ? 0.8001 0.4314 0.7211 -0.0444 -0.2064 0.0355  25  THR L CG2 
8389  N N   . SER F 26  ? 0.8690 0.4017 0.7701 -0.0256 -0.1759 0.0055  26  SER L N   
8390  C CA  . SER F 26  ? 0.8730 0.3695 0.7729 -0.0223 -0.1661 -0.0012 26  SER L CA  
8391  C C   . SER F 26  ? 0.8770 0.3633 0.7917 -0.0290 -0.1715 0.0095  26  SER L C   
8392  O O   . SER F 26  ? 0.9135 0.3646 0.8258 -0.0301 -0.1651 0.0038  26  SER L O   
8393  C CB  . SER F 26  ? 0.8554 0.3556 0.7684 -0.0040 -0.1527 -0.0015 26  SER L CB  
8394  O OG  . SER F 26  ? 0.8191 0.3515 0.7578 0.0038  -0.1555 0.0154  26  SER L OG  
8395  N N   . GLY F 27  ? 0.8422 0.3583 0.7716 -0.0342 -0.1824 0.0248  27  GLY L N   
8396  C CA  . GLY F 27  ? 0.8436 0.3544 0.7870 -0.0428 -0.1894 0.0369  27  GLY L CA  
8397  C C   . GLY F 27  ? 0.8240 0.3604 0.7701 -0.0555 -0.2029 0.0471  27  GLY L C   
8398  O O   . GLY F 27  ? 0.8045 0.3709 0.7511 -0.0527 -0.2048 0.0495  27  GLY L O   
8399  N N   . ASN F 28  ? 0.8400 0.3644 0.7903 -0.0693 -0.2117 0.0542  28  ASN L N   
8400  C CA  . ASN F 28  ? 0.8231 0.3723 0.7817 -0.0816 -0.2242 0.0672  28  ASN L CA  
8401  C C   . ASN F 28  ? 0.7823 0.3748 0.7624 -0.0710 -0.2216 0.0817  28  ASN L C   
8402  O O   . ASN F 28  ? 0.7799 0.3778 0.7739 -0.0610 -0.2153 0.0889  28  ASN L O   
8403  C CB  . ASN F 28  ? 0.8492 0.3786 0.8139 -0.0963 -0.2328 0.0751  28  ASN L CB  
8404  C CG  . ASN F 28  ? 0.8510 0.3989 0.8204 -0.1131 -0.2472 0.0863  28  ASN L CG  
8405  O OD1 . ASN F 28  ? 0.8235 0.4078 0.8027 -0.1108 -0.2495 0.0945  28  ASN L OD1 
8406  N ND2 . ASN F 28  ? 0.8901 0.4135 0.8559 -0.1301 -0.2568 0.0888  28  ASN L ND2 
8407  N N   . ILE F 29  ? 0.7547 0.3766 0.7369 -0.0737 -0.2260 0.0862  29  ILE L N   
8408  C CA  . ILE F 29  ? 0.7188 0.3789 0.7175 -0.0647 -0.2217 0.0981  29  ILE L CA  
8409  C C   . ILE F 29  ? 0.7140 0.3986 0.7284 -0.0754 -0.2296 0.1135  29  ILE L C   
8410  O O   . ILE F 29  ? 0.6808 0.3971 0.7068 -0.0700 -0.2255 0.1221  29  ILE L O   
8411  C CB  . ILE F 29  ? 0.6926 0.3670 0.6820 -0.0525 -0.2143 0.0887  29  ILE L CB  
8412  C CG1 . ILE F 29  ? 0.6906 0.3664 0.6684 -0.0596 -0.2201 0.0815  29  ILE L CG1 
8413  C CG2 . ILE F 29  ? 0.6921 0.3476 0.6717 -0.0409 -0.2055 0.0771  29  ILE L CG2 
8414  C CD1 . ILE F 29  ? 0.6580 0.3624 0.6383 -0.0507 -0.2153 0.0816  29  ILE L CD1 
8415  N N   . TYR F 30  ? 0.7526 0.4210 0.7671 -0.0913 -0.2405 0.1169  30  TYR L N   
8416  C CA  . TYR F 30  ? 0.7687 0.4562 0.8030 -0.1029 -0.2487 0.1349  30  TYR L CA  
8417  C C   . TYR F 30  ? 0.7530 0.4780 0.8005 -0.1013 -0.2480 0.1438  30  TYR L C   
8418  O O   . TYR F 30  ? 0.7344 0.4858 0.8037 -0.1022 -0.2465 0.1604  30  TYR L O   
8419  C CB  . TYR F 30  ? 0.7702 0.4619 0.8206 -0.1006 -0.2452 0.1478  30  TYR L CB  
8420  C CG  . TYR F 30  ? 0.8044 0.4589 0.8466 -0.1016 -0.2454 0.1409  30  TYR L CG  
8421  C CD1 . TYR F 30  ? 0.8351 0.4627 0.8745 -0.1176 -0.2558 0.1419  30  TYR L CD1 
8422  C CD2 . TYR F 30  ? 0.8047 0.4499 0.8430 -0.0871 -0.2351 0.1344  30  TYR L CD2 
8423  C CE1 . TYR F 30  ? 0.8647 0.4548 0.8973 -0.1181 -0.2542 0.1351  30  TYR L CE1 
8424  C CE2 . TYR F 30  ? 0.8264 0.4373 0.8618 -0.0868 -0.2337 0.1296  30  TYR L CE2 
8425  C CZ  . TYR F 30  ? 0.8554 0.4376 0.8877 -0.1019 -0.2424 0.1293  30  TYR L CZ  
8426  O OH  . TYR F 30  ? 0.8885 0.4330 0.9177 -0.1019 -0.2398 0.1236  30  TYR L OH  
8427  N N   . ASN F 31  ? 0.7645 0.4901 0.7994 -0.0991 -0.2485 0.1331  31  ASN L N   
8428  C CA  . ASN F 31  ? 0.7688 0.5246 0.8157 -0.0985 -0.2491 0.1401  31  ASN L CA  
8429  C C   . ASN F 31  ? 0.7649 0.5475 0.8210 -0.0815 -0.2340 0.1425  31  ASN L C   
8430  O O   . ASN F 31  ? 0.7623 0.5720 0.8332 -0.0787 -0.2308 0.1503  31  ASN L O   
8431  C CB  . ASN F 31  ? 0.7696 0.5444 0.8403 -0.1126 -0.2591 0.1595  31  ASN L CB  
8432  C CG  . ASN F 31  ? 0.8006 0.5494 0.8611 -0.1327 -0.2759 0.1586  31  ASN L CG  
8433  O OD1 . ASN F 31  ? 0.8109 0.5402 0.8498 -0.1389 -0.2827 0.1463  31  ASN L OD1 
8434  N ND2 . ASN F 31  ? 0.8285 0.5749 0.9021 -0.1439 -0.2827 0.1713  31  ASN L ND2 
8435  N N   . TYR F 32  ? 0.7767 0.5512 0.8247 -0.0708 -0.2248 0.1367  32  TYR L N   
8436  C CA  . TYR F 32  ? 0.7487 0.5446 0.7996 -0.0569 -0.2114 0.1379  32  TYR L CA  
8437  C C   . TYR F 32  ? 0.7302 0.5226 0.7650 -0.0475 -0.2069 0.1227  32  TYR L C   
8438  O O   . TYR F 32  ? 0.7323 0.5168 0.7548 -0.0378 -0.2001 0.1140  32  TYR L O   
8439  C CB  . TYR F 32  ? 0.7629 0.5549 0.8135 -0.0522 -0.2056 0.1418  32  TYR L CB  
8440  C CG  . TYR F 32  ? 0.7777 0.5793 0.8465 -0.0609 -0.2085 0.1592  32  TYR L CG  
8441  C CD1 . TYR F 32  ? 0.7794 0.6106 0.8641 -0.0606 -0.2020 0.1723  32  TYR L CD1 
8442  C CD2 . TYR F 32  ? 0.7992 0.5800 0.8701 -0.0697 -0.2168 0.1629  32  TYR L CD2 
8443  C CE1 . TYR F 32  ? 0.8009 0.6432 0.9034 -0.0688 -0.2038 0.1894  32  TYR L CE1 
8444  C CE2 . TYR F 32  ? 0.8147 0.6054 0.9033 -0.0785 -0.2200 0.1801  32  TYR L CE2 
8445  C CZ  . TYR F 32  ? 0.8122 0.6349 0.9169 -0.0782 -0.2136 0.1938  32  TYR L CZ  
8446  O OH  . TYR F 32  ? 0.8324 0.6671 0.9555 -0.0869 -0.2156 0.2117  32  TYR L OH  
8447  N N   . LEU F 33  ? 0.7157 0.5149 0.7522 -0.0511 -0.2115 0.1213  33  LEU L N   
8448  C CA  . LEU F 33  ? 0.7069 0.5010 0.7276 -0.0438 -0.2087 0.1073  33  LEU L CA  
8449  C C   . LEU F 33  ? 0.6876 0.5082 0.7200 -0.0375 -0.2023 0.1119  33  LEU L C   
8450  O O   . LEU F 33  ? 0.6933 0.5308 0.7452 -0.0438 -0.2061 0.1244  33  LEU L O   
8451  C CB  . LEU F 33  ? 0.7051 0.4766 0.7109 -0.0539 -0.2201 0.0982  33  LEU L CB  
8452  C CG  . LEU F 33  ? 0.6851 0.4507 0.6734 -0.0463 -0.2165 0.0839  33  LEU L CG  
8453  C CD1 . LEU F 33  ? 0.6983 0.4317 0.6630 -0.0468 -0.2170 0.0686  33  LEU L CD1 
8454  C CD2 . LEU F 33  ? 0.6872 0.4645 0.6797 -0.0528 -0.2239 0.0872  33  LEU L CD2 
8455  N N   . ALA F 34  ? 0.6706 0.4931 0.6918 -0.0255 -0.1930 0.1020  34  ALA L N   
8456  C CA  . ALA F 34  ? 0.6613 0.5039 0.6908 -0.0184 -0.1855 0.1037  34  ALA L CA  
8457  C C   . ALA F 34  ? 0.6583 0.4922 0.6735 -0.0155 -0.1883 0.0914  34  ALA L C   
8458  O O   . ALA F 34  ? 0.6691 0.4829 0.6644 -0.0144 -0.1903 0.0793  34  ALA L O   
8459  C CB  . ALA F 34  ? 0.6599 0.5132 0.6882 -0.0081 -0.1710 0.1043  34  ALA L CB  
8460  N N   . TRP F 35  ? 0.6297 0.4794 0.6568 -0.0139 -0.1873 0.0956  35  TRP L N   
8461  C CA  . TRP F 35  ? 0.6074 0.4532 0.6236 -0.0102 -0.1883 0.0861  35  TRP L CA  
8462  C C   . TRP F 35  ? 0.5996 0.4608 0.6225 0.0020  -0.1745 0.0860  35  TRP L C   
8463  O O   . TRP F 35  ? 0.5916 0.4713 0.6361 0.0040  -0.1677 0.0973  35  TRP L O   
8464  C CB  . TRP F 35  ? 0.5955 0.4447 0.6205 -0.0210 -0.2014 0.0926  35  TRP L CB  
8465  C CG  . TRP F 35  ? 0.6127 0.4407 0.6222 -0.0348 -0.2154 0.0887  35  TRP L CG  
8466  C CD1 . TRP F 35  ? 0.6255 0.4519 0.6439 -0.0486 -0.2264 0.0988  35  TRP L CD1 
8467  C CD2 . TRP F 35  ? 0.6204 0.4238 0.6013 -0.0372 -0.2194 0.0732  35  TRP L CD2 
8468  N NE1 . TRP F 35  ? 0.6468 0.4466 0.6415 -0.0597 -0.2366 0.0895  35  TRP L NE1 
8469  C CE2 . TRP F 35  ? 0.6403 0.4255 0.6117 -0.0525 -0.2315 0.0735  35  TRP L CE2 
8470  C CE3 . TRP F 35  ? 0.6197 0.4139 0.5820 -0.0282 -0.2132 0.0594  35  TRP L CE3 
8471  C CZ2 . TRP F 35  ? 0.6594 0.4161 0.6017 -0.0586 -0.2357 0.0592  35  TRP L CZ2 
8472  C CZ3 . TRP F 35  ? 0.6336 0.4025 0.5702 -0.0336 -0.2174 0.0467  35  TRP L CZ3 
8473  C CH2 . TRP F 35  ? 0.6512 0.4007 0.5772 -0.0482 -0.2275 0.0459  35  TRP L CH2 
8474  N N   . TYR F 36  ? 0.6090 0.4614 0.6135 0.0096  -0.1699 0.0731  36  TYR L N   
8475  C CA  . TYR F 36  ? 0.6128 0.4738 0.6171 0.0204  -0.1572 0.0700  36  TYR L CA  
8476  C C   . TYR F 36  ? 0.6218 0.4811 0.6220 0.0225  -0.1604 0.0640  36  TYR L C   
8477  O O   . TYR F 36  ? 0.6422 0.4886 0.6285 0.0178  -0.1701 0.0571  36  TYR L O   
8478  C CB  . TYR F 36  ? 0.6173 0.4689 0.6016 0.0264  -0.1500 0.0607  36  TYR L CB  
8479  C CG  . TYR F 36  ? 0.6226 0.4774 0.6087 0.0255  -0.1446 0.0669  36  TYR L CG  
8480  C CD1 . TYR F 36  ? 0.6198 0.4880 0.6141 0.0292  -0.1321 0.0730  36  TYR L CD1 
8481  C CD2 . TYR F 36  ? 0.6371 0.4809 0.6165 0.0210  -0.1507 0.0669  36  TYR L CD2 
8482  C CE1 . TYR F 36  ? 0.6458 0.5171 0.6385 0.0276  -0.1265 0.0788  36  TYR L CE1 
8483  C CE2 . TYR F 36  ? 0.6547 0.5023 0.6361 0.0198  -0.1464 0.0740  36  TYR L CE2 
8484  C CZ  . TYR F 36  ? 0.6564 0.5184 0.6434 0.0224  -0.1347 0.0803  36  TYR L CZ  
8485  O OH  . TYR F 36  ? 0.6465 0.5130 0.6340 0.0198  -0.1303 0.0883  36  TYR L OH  
8486  N N   . GLN F 37  ? 0.6190 0.4900 0.6304 0.0298  -0.1510 0.0665  37  GLN L N   
8487  C CA  . GLN F 37  ? 0.6002 0.4697 0.6076 0.0335  -0.1518 0.0610  37  GLN L CA  
8488  C C   . GLN F 37  ? 0.6021 0.4685 0.5971 0.0434  -0.1383 0.0521  37  GLN L C   
8489  O O   . GLN F 37  ? 0.6154 0.4889 0.6179 0.0484  -0.1255 0.0556  37  GLN L O   
8490  C CB  . GLN F 37  ? 0.6110 0.4969 0.6467 0.0330  -0.1525 0.0738  37  GLN L CB  
8491  C CG  . GLN F 37  ? 0.6176 0.5049 0.6551 0.0391  -0.1497 0.0708  37  GLN L CG  
8492  C CD  . GLN F 37  ? 0.6086 0.5144 0.6808 0.0414  -0.1457 0.0861  37  GLN L CD  
8493  O OE1 . GLN F 37  ? 0.6030 0.5162 0.6892 0.0501  -0.1295 0.0893  37  GLN L OE1 
8494  N NE2 . GLN F 37  ? 0.6047 0.5177 0.6912 0.0333  -0.1600 0.0962  37  GLN L NE2 
8495  N N   . GLN F 38  ? 0.5983 0.4531 0.5730 0.0453  -0.1409 0.0408  38  GLN L N   
8496  C CA  . GLN F 38  ? 0.5944 0.4445 0.5544 0.0525  -0.1305 0.0324  38  GLN L CA  
8497  C C   . GLN F 38  ? 0.6054 0.4538 0.5634 0.0561  -0.1306 0.0277  38  GLN L C   
8498  O O   . GLN F 38  ? 0.6178 0.4604 0.5680 0.0532  -0.1401 0.0236  38  GLN L O   
8499  C CB  . GLN F 38  ? 0.5979 0.4370 0.5371 0.0514  -0.1328 0.0252  38  GLN L CB  
8500  C CG  . GLN F 38  ? 0.6038 0.4395 0.5275 0.0562  -0.1236 0.0190  38  GLN L CG  
8501  C CD  . GLN F 38  ? 0.6017 0.4300 0.5099 0.0545  -0.1268 0.0157  38  GLN L CD  
8502  O OE1 . GLN F 38  ? 0.6157 0.4371 0.5201 0.0530  -0.1349 0.0128  38  GLN L OE1 
8503  N NE2 . GLN F 38  ? 0.5978 0.4269 0.4971 0.0545  -0.1198 0.0168  38  GLN L NE2 
8504  N N   . LYS F 39  ? 0.6183 0.4711 0.5837 0.0624  -0.1190 0.0285  39  LYS L N   
8505  C CA  . LYS F 39  ? 0.6110 0.4602 0.5734 0.0664  -0.1177 0.0236  39  LYS L CA  
8506  C C   . LYS F 39  ? 0.6320 0.4699 0.5689 0.0686  -0.1131 0.0123  39  LYS L C   
8507  O O   . LYS F 39  ? 0.6298 0.4652 0.5564 0.0685  -0.1066 0.0105  39  LYS L O   
8508  C CB  . LYS F 39  ? 0.5941 0.4518 0.5800 0.0718  -0.1080 0.0309  39  LYS L CB  
8509  C CG  . LYS F 39  ? 0.5853 0.4560 0.5983 0.0679  -0.1172 0.0442  39  LYS L CG  
8510  C CD  . LYS F 39  ? 0.5963 0.4788 0.6404 0.0737  -0.1063 0.0554  39  LYS L CD  
8511  C CE  . LYS F 39  ? 0.5993 0.4977 0.6720 0.0675  -0.1170 0.0718  39  LYS L CE  
8512  N NZ  . LYS F 39  ? 0.6084 0.5201 0.7163 0.0722  -0.1125 0.0855  39  LYS L NZ  
8513  N N   . PRO F 40  ? 0.6588 0.4905 0.5853 0.0698  -0.1166 0.0057  40  PRO L N   
8514  C CA  . PRO F 40  ? 0.6663 0.4885 0.5705 0.0707  -0.1138 -0.0031 40  PRO L CA  
8515  C C   . PRO F 40  ? 0.6817 0.4999 0.5771 0.0727  -0.1006 -0.0056 40  PRO L C   
8516  O O   . PRO F 40  ? 0.6987 0.5180 0.6050 0.0766  -0.0899 -0.0036 40  PRO L O   
8517  C CB  . PRO F 40  ? 0.6551 0.4740 0.5581 0.0727  -0.1160 -0.0067 40  PRO L CB  
8518  C CG  . PRO F 40  ? 0.6703 0.4958 0.5885 0.0705  -0.1255 -0.0007 40  PRO L CG  
8519  C CD  . PRO F 40  ? 0.6709 0.5052 0.6073 0.0694  -0.1239 0.0081  40  PRO L CD  
8520  N N   . GLY F 41  ? 0.6828 0.4959 0.5586 0.0694  -0.1010 -0.0092 41  GLY L N   
8521  C CA  . GLY F 41  ? 0.6979 0.5043 0.5571 0.0683  -0.0900 -0.0127 41  GLY L CA  
8522  C C   . GLY F 41  ? 0.7096 0.5200 0.5740 0.0680  -0.0796 -0.0077 41  GLY L C   
8523  O O   . GLY F 41  ? 0.7308 0.5344 0.5784 0.0661  -0.0689 -0.0109 41  GLY L O   
8524  N N   . LYS F 42  ? 0.7016 0.5225 0.5871 0.0687  -0.0827 0.0002  42  LYS L N   
8525  C CA  . LYS F 42  ? 0.6976 0.5244 0.5913 0.0685  -0.0728 0.0065  42  LYS L CA  
8526  C C   . LYS F 42  ? 0.6658 0.4983 0.5614 0.0635  -0.0821 0.0127  42  LYS L C   
8527  O O   . LYS F 42  ? 0.6313 0.4634 0.5276 0.0614  -0.0954 0.0127  42  LYS L O   
8528  C CB  . LYS F 42  ? 0.7193 0.5550 0.6419 0.0739  -0.0662 0.0131  42  LYS L CB  
8529  C CG  . LYS F 42  ? 0.7685 0.5984 0.6951 0.0800  -0.0563 0.0088  42  LYS L CG  
8530  C CD  . LYS F 42  ? 0.8461 0.6624 0.7495 0.0807  -0.0399 0.0002  42  LYS L CD  
8531  C CE  . LYS F 42  ? 0.8791 0.6875 0.7897 0.0876  -0.0275 -0.0036 42  LYS L CE  
8532  N NZ  . LYS F 42  ? 0.9380 0.7317 0.8282 0.0880  -0.0070 -0.0111 42  LYS L NZ  
8533  N N   . ALA F 43  ? 0.6632 0.4999 0.5597 0.0615  -0.0735 0.0181  43  ALA L N   
8534  C CA  . ALA F 43  ? 0.6574 0.4992 0.5572 0.0565  -0.0809 0.0254  43  ALA L CA  
8535  C C   . ALA F 43  ? 0.6526 0.5038 0.5799 0.0568  -0.0878 0.0332  43  ALA L C   
8536  O O   . ALA F 43  ? 0.6568 0.5145 0.6025 0.0607  -0.0820 0.0365  43  ALA L O   
8537  C CB  . ALA F 43  ? 0.6649 0.5087 0.5564 0.0536  -0.0687 0.0294  43  ALA L CB  
8538  N N   . PRO F 44  ? 0.6349 0.4865 0.5663 0.0522  -0.1003 0.0374  44  PRO L N   
8539  C CA  . PRO F 44  ? 0.6221 0.4800 0.5756 0.0497  -0.1087 0.0447  44  PRO L CA  
8540  C C   . PRO F 44  ? 0.6384 0.5097 0.6140 0.0499  -0.1000 0.0554  44  PRO L C   
8541  O O   . PRO F 44  ? 0.6515 0.5263 0.6241 0.0497  -0.0896 0.0590  44  PRO L O   
8542  C CB  . PRO F 44  ? 0.6052 0.4577 0.5536 0.0440  -0.1186 0.0468  44  PRO L CB  
8543  C CG  . PRO F 44  ? 0.5965 0.4393 0.5236 0.0455  -0.1197 0.0387  44  PRO L CG  
8544  C CD  . PRO F 44  ? 0.6168 0.4617 0.5327 0.0484  -0.1070 0.0361  44  PRO L CD  
8545  N N   . LYS F 45  ? 0.6523 0.5319 0.6507 0.0498  -0.1043 0.0618  45  LYS L N   
8546  C CA  . LYS F 45  ? 0.6573 0.5523 0.6836 0.0498  -0.0978 0.0750  45  LYS L CA  
8547  C C   . LYS F 45  ? 0.6574 0.5570 0.6972 0.0407  -0.1125 0.0847  45  LYS L C   
8548  O O   . LYS F 45  ? 0.6798 0.5722 0.7152 0.0354  -0.1275 0.0818  45  LYS L O   
8549  C CB  . LYS F 45  ? 0.6512 0.5538 0.6972 0.0557  -0.0924 0.0780  45  LYS L CB  
8550  C CG  . LYS F 45  ? 0.6659 0.5870 0.7477 0.0573  -0.0847 0.0939  45  LYS L CG  
8551  C CD  . LYS F 45  ? 0.6841 0.6124 0.7887 0.0627  -0.0830 0.0986  45  LYS L CD  
8552  C CE  . LYS F 45  ? 0.7062 0.6484 0.8419 0.0708  -0.0638 0.1096  45  LYS L CE  
8553  N NZ  . LYS F 45  ? 0.7073 0.6661 0.8816 0.0701  -0.0717 0.1257  45  LYS L NZ  
8554  N N   . LEU F 46  ? 0.6427 0.5527 0.6971 0.0379  -0.1075 0.0958  46  LEU L N   
8555  C CA  . LEU F 46  ? 0.6559 0.5680 0.7211 0.0279  -0.1220 0.1047  46  LEU L CA  
8556  C C   . LEU F 46  ? 0.6611 0.5881 0.7574 0.0241  -0.1285 0.1182  46  LEU L C   
8557  O O   . LEU F 46  ? 0.6714 0.6139 0.7908 0.0298  -0.1162 0.1271  46  LEU L O   
8558  C CB  . LEU F 46  ? 0.6795 0.5959 0.7465 0.0247  -0.1166 0.1121  46  LEU L CB  
8559  C CG  . LEU F 46  ? 0.6919 0.6035 0.7627 0.0136  -0.1332 0.1181  46  LEU L CG  
8560  C CD1 . LEU F 46  ? 0.7156 0.6152 0.7667 0.0114  -0.1340 0.1139  46  LEU L CD1 
8561  C CD2 . LEU F 46  ? 0.6921 0.6218 0.7942 0.0077  -0.1344 0.1360  46  LEU L CD2 
8562  N N   . LEU F 47  ? 0.6577 0.5795 0.7547 0.0136  -0.1474 0.1206  47  LEU L N   
8563  C CA  . LEU F 47  ? 0.6516 0.5870 0.7759 0.0065  -0.1578 0.1349  47  LEU L CA  
8564  C C   . LEU F 47  ? 0.6598 0.6007 0.7983 -0.0055 -0.1681 0.1482  47  LEU L C   
8565  O O   . LEU F 47  ? 0.6481 0.6096 0.8191 -0.0079 -0.1667 0.1658  47  LEU L O   
8566  C CB  . LEU F 47  ? 0.6373 0.5608 0.7470 0.0011  -0.1729 0.1273  47  LEU L CB  
8567  C CG  . LEU F 47  ? 0.6223 0.5405 0.7194 0.0113  -0.1658 0.1155  47  LEU L CG  
8568  C CD1 . LEU F 47  ? 0.6105 0.5156 0.6898 0.0037  -0.1816 0.1083  47  LEU L CD1 
8569  C CD2 . LEU F 47  ? 0.6040 0.5414 0.7305 0.0200  -0.1541 0.1258  47  LEU L CD2 
8570  N N   . ILE F 48  ? 0.7038 0.6251 0.8186 -0.0135 -0.1788 0.1399  48  ILE L N   
8571  C CA  . ILE F 48  ? 0.7545 0.6733 0.8757 -0.0275 -0.1920 0.1493  48  ILE L CA  
8572  C C   . ILE F 48  ? 0.7854 0.6914 0.8902 -0.0263 -0.1870 0.1432  48  ILE L C   
8573  O O   . ILE F 48  ? 0.7712 0.6592 0.8496 -0.0211 -0.1844 0.1278  48  ILE L O   
8574  C CB  . ILE F 48  ? 0.7673 0.6700 0.8749 -0.0414 -0.2122 0.1456  48  ILE L CB  
8575  C CG1 . ILE F 48  ? 0.7725 0.6857 0.8912 -0.0437 -0.2192 0.1509  48  ILE L CG1 
8576  C CG2 . ILE F 48  ? 0.7875 0.6862 0.9016 -0.0573 -0.2256 0.1560  48  ILE L CG2 
8577  C CD1 . ILE F 48  ? 0.7871 0.7225 0.9406 -0.0544 -0.2293 0.1736  48  ILE L CD1 
8578  N N   . TYR F 49  ? 0.7937 0.7109 0.9169 -0.0312 -0.1857 0.1572  49  TYR L N   
8579  C CA  . TYR F 49  ? 0.8122 0.7197 0.9246 -0.0322 -0.1828 0.1557  49  TYR L CA  
8580  C C   . TYR F 49  ? 0.8304 0.7340 0.9530 -0.0475 -0.1974 0.1667  49  TYR L C   
8581  O O   . TYR F 49  ? 0.8540 0.7705 0.9979 -0.0561 -0.2061 0.1793  49  TYR L O   
8582  C CB  . TYR F 49  ? 0.8162 0.7393 0.9359 -0.0230 -0.1643 0.1611  49  TYR L CB  
8583  C CG  . TYR F 49  ? 0.8317 0.7810 0.9841 -0.0242 -0.1568 0.1799  49  TYR L CG  
8584  C CD1 . TYR F 49  ? 0.8727 0.8401 1.0450 -0.0170 -0.1472 0.1851  49  TYR L CD1 
8585  C CD2 . TYR F 49  ? 0.8412 0.7977 1.0059 -0.0310 -0.1569 0.1930  49  TYR L CD2 
8586  C CE1 . TYR F 49  ? 0.8982 0.8905 1.1040 -0.0163 -0.1373 0.2032  49  TYR L CE1 
8587  C CE2 . TYR F 49  ? 0.8778 0.8599 1.0741 -0.0312 -0.1476 0.2111  49  TYR L CE2 
8588  C CZ  . TYR F 49  ? 0.9048 0.9051 1.1220 -0.0231 -0.1366 0.2160  49  TYR L CZ  
8589  O OH  . TYR F 49  ? 0.9316 0.9576 1.1837 -0.0224 -0.1258 0.2349  49  TYR L OH  
8590  N N   . ASN F 50  ? 0.7977 0.6837 0.9062 -0.0511 -0.2003 0.1629  50  ASN L N   
8591  C CA  . ASN F 50  ? 0.7950 0.6697 0.9074 -0.0664 -0.2151 0.1700  50  ASN L CA  
8592  C C   . ASN F 50  ? 0.7876 0.6501 0.8938 -0.0781 -0.2314 0.1665  50  ASN L C   
8593  O O   . ASN F 50  ? 0.7928 0.6588 0.9130 -0.0927 -0.2443 0.1789  50  ASN L O   
8594  C CB  . ASN F 50  ? 0.7920 0.6903 0.9349 -0.0725 -0.2142 0.1913  50  ASN L CB  
8595  C CG  . ASN F 50  ? 0.8074 0.7083 0.9504 -0.0683 -0.2039 0.1957  50  ASN L CG  
8596  O OD1 . ASN F 50  ? 0.8401 0.7189 0.9656 -0.0700 -0.2076 0.1882  50  ASN L OD1 
8597  N ND2 . ASN F 50  ? 0.8086 0.7359 0.9725 -0.0638 -0.1911 0.2090  50  ASN L ND2 
8598  N N   . ALA F 51  ? 0.7684 0.6161 0.8521 -0.0729 -0.2313 0.1501  51  ALA L N   
8599  C CA  . ALA F 51  ? 0.7791 0.6092 0.8475 -0.0846 -0.2459 0.1433  51  ALA L CA  
8600  C C   . ALA F 51  ? 0.7744 0.6261 0.8620 -0.0909 -0.2538 0.1555  51  ALA L C   
8601  O O   . ALA F 51  ? 0.7666 0.6107 0.8395 -0.0923 -0.2589 0.1470  51  ALA L O   
8602  C CB  . ALA F 51  ? 0.7930 0.5957 0.8478 -0.1000 -0.2584 0.1411  51  ALA L CB  
8603  N N   . LYS F 52  ? 0.7714 0.6510 0.8930 -0.0936 -0.2536 0.1760  52  LYS L N   
8604  C CA  . LYS F 52  ? 0.7697 0.6693 0.9156 -0.1044 -0.2656 0.1929  52  LYS L CA  
8605  C C   . LYS F 52  ? 0.7394 0.6755 0.9237 -0.0926 -0.2519 0.2092  52  LYS L C   
8606  O O   . LYS F 52  ? 0.7482 0.7039 0.9561 -0.0962 -0.2579 0.2227  52  LYS L O   
8607  C CB  . LYS F 52  ? 0.7882 0.6856 0.9445 -0.1256 -0.2834 0.2076  52  LYS L CB  
8608  C CG  . LYS F 52  ? 0.8468 0.7066 0.9691 -0.1421 -0.2985 0.1954  52  LYS L CG  
8609  C CD  . LYS F 52  ? 0.8882 0.7483 1.0207 -0.1668 -0.3203 0.2116  52  LYS L CD  
8610  C CE  . LYS F 52  ? 0.9178 0.7415 1.0120 -0.1859 -0.3375 0.1985  52  LYS L CE  
8611  N NZ  . LYS F 52  ? 0.9415 0.7269 1.0028 -0.1836 -0.3315 0.1781  52  LYS L NZ  
8612  N N   . THR F 53  ? 0.7180 0.6625 0.9086 -0.0792 -0.2333 0.2089  53  THR L N   
8613  C CA  . THR F 53  ? 0.6945 0.6702 0.9190 -0.0680 -0.2170 0.2231  53  THR L CA  
8614  C C   . THR F 53  ? 0.6820 0.6617 0.9022 -0.0522 -0.2036 0.2130  53  THR L C   
8615  O O   . THR F 53  ? 0.6815 0.6433 0.8716 -0.0431 -0.1961 0.1939  53  THR L O   
8616  C CB  . THR F 53  ? 0.6714 0.6545 0.9026 -0.0624 -0.2020 0.2281  53  THR L CB  
8617  O OG1 . THR F 53  ? 0.6776 0.6565 0.9146 -0.0785 -0.2166 0.2386  53  THR L OG1 
8618  C CG2 . THR F 53  ? 0.6426 0.6565 0.9084 -0.0523 -0.1832 0.2434  53  THR L CG2 
8619  N N   . LEU F 54  ? 0.6763 0.6807 0.9299 -0.0489 -0.2000 0.2278  54  LEU L N   
8620  C CA  . LEU F 54  ? 0.6902 0.7001 0.9463 -0.0344 -0.1871 0.2215  54  LEU L CA  
8621  C C   . LEU F 54  ? 0.6800 0.7004 0.9445 -0.0181 -0.1600 0.2207  54  LEU L C   
8622  O O   . LEU F 54  ? 0.6744 0.7138 0.9666 -0.0176 -0.1507 0.2365  54  LEU L O   
8623  C CB  . LEU F 54  ? 0.7179 0.7502 1.0112 -0.0393 -0.1962 0.2412  54  LEU L CB  
8624  C CG  . LEU F 54  ? 0.7359 0.7591 1.0175 -0.0488 -0.2163 0.2380  54  LEU L CG  
8625  C CD1 . LEU F 54  ? 0.7585 0.7572 1.0075 -0.0674 -0.2389 0.2297  54  LEU L CD1 
8626  C CD2 . LEU F 54  ? 0.7317 0.7835 1.0592 -0.0543 -0.2244 0.2640  54  LEU L CD2 
8627  N N   . ALA F 55  ? 0.6870 0.6939 0.9254 -0.0055 -0.1467 0.2021  55  ALA L N   
8628  C CA  . ALA F 55  ? 0.6885 0.7007 0.9269 0.0082  -0.1208 0.1987  55  ALA L CA  
8629  C C   . ALA F 55  ? 0.6956 0.7291 0.9708 0.0180  -0.1055 0.2111  55  ALA L C   
8630  O O   . ALA F 55  ? 0.6946 0.7370 0.9913 0.0157  -0.1161 0.2197  55  ALA L O   
8631  C CB  . ALA F 55  ? 0.6672 0.6568 0.8646 0.0155  -0.1148 0.1757  55  ALA L CB  
8632  N N   . ASP F 56  ? 0.7107 0.7509 0.9918 0.0290  -0.0798 0.2116  56  ASP L N   
8633  C CA  . ASP F 56  ? 0.7239 0.7814 1.0396 0.0407  -0.0599 0.2219  56  ASP L CA  
8634  C C   . ASP F 56  ? 0.7226 0.7717 1.0338 0.0487  -0.0595 0.2121  56  ASP L C   
8635  O O   . ASP F 56  ? 0.7222 0.7495 0.9944 0.0506  -0.0618 0.1918  56  ASP L O   
8636  C CB  . ASP F 56  ? 0.7329 0.7928 1.0459 0.0501  -0.0302 0.2202  56  ASP L CB  
8637  C CG  . ASP F 56  ? 0.7666 0.8501 1.1282 0.0594  -0.0097 0.2386  56  ASP L CG  
8638  O OD1 . ASP F 56  ? 0.7838 0.8651 1.1546 0.0712  0.0038  0.2345  56  ASP L OD1 
8639  O OD2 . ASP F 56  ? 0.7637 0.8678 1.1565 0.0550  -0.0073 0.2581  56  ASP L OD2 
8640  N N   . ALA F 57  ? 0.7284 0.7964 1.0825 0.0530  -0.0573 0.2286  57  ALA L N   
8641  C CA  . ALA F 57  ? 0.7453 0.8090 1.1042 0.0618  -0.0542 0.2235  57  ALA L CA  
8642  C C   . ALA F 57  ? 0.7467 0.7951 1.0776 0.0526  -0.0804 0.2126  57  ALA L C   
8643  O O   . ALA F 57  ? 0.7468 0.7850 1.0671 0.0592  -0.0784 0.2023  57  ALA L O   
8644  C CB  . ALA F 57  ? 0.7471 0.7962 1.0868 0.0770  -0.0256 0.2069  57  ALA L CB  
8645  N N   . VAL F 58  ? 0.7361 0.7810 1.0530 0.0374  -0.1035 0.2138  58  VAL L N   
8646  C CA  . VAL F 58  ? 0.6967 0.7274 0.9890 0.0275  -0.1273 0.2051  58  VAL L CA  
8647  C C   . VAL F 58  ? 0.6702 0.7199 0.9985 0.0177  -0.1457 0.2269  58  VAL L C   
8648  O O   . VAL F 58  ? 0.6562 0.7228 1.0116 0.0085  -0.1532 0.2457  58  VAL L O   
8649  C CB  . VAL F 58  ? 0.6878 0.7002 0.9434 0.0161  -0.1414 0.1934  58  VAL L CB  
8650  C CG1 . VAL F 58  ? 0.6771 0.6755 0.9107 0.0042  -0.1653 0.1868  58  VAL L CG1 
8651  C CG2 . VAL F 58  ? 0.6631 0.6577 0.8836 0.0243  -0.1263 0.1738  58  VAL L CG2 
8652  N N   . PRO F 59  ? 0.6635 0.7120 0.9936 0.0177  -0.1547 0.2268  59  PRO L N   
8653  C CA  . PRO F 59  ? 0.6635 0.7299 1.0249 0.0056  -0.1755 0.2489  59  PRO L CA  
8654  C C   . PRO F 59  ? 0.6634 0.7241 1.0082 -0.0159 -0.2017 0.2522  59  PRO L C   
8655  O O   . PRO F 59  ? 0.6767 0.7133 0.9781 -0.0212 -0.2070 0.2328  59  PRO L O   
8656  C CB  . PRO F 59  ? 0.6779 0.7361 1.0283 0.0081  -0.1815 0.2419  59  PRO L CB  
8657  C CG  . PRO F 59  ? 0.6721 0.7133 0.9981 0.0260  -0.1578 0.2195  59  PRO L CG  
8658  C CD  . PRO F 59  ? 0.6645 0.6947 0.9663 0.0280  -0.1467 0.2067  59  PRO L CD  
8659  N N   . SER F 60  ? 0.6517 0.7341 1.0324 -0.0290 -0.2178 0.2779  60  SER L N   
8660  C CA  . SER F 60  ? 0.6529 0.7303 1.0210 -0.0508 -0.2414 0.2833  60  SER L CA  
8661  C C   . SER F 60  ? 0.6593 0.7154 0.9885 -0.0662 -0.2644 0.2722  60  SER L C   
8662  O O   . SER F 60  ? 0.6736 0.7188 0.9838 -0.0860 -0.2845 0.2730  60  SER L O   
8663  C CB  . SER F 60  ? 0.6679 0.7760 1.0873 -0.0609 -0.2509 0.3153  60  SER L CB  
8664  O OG  . SER F 60  ? 0.6777 0.8098 1.1400 -0.0548 -0.2494 0.3349  60  SER L OG  
8665  N N   . ARG F 61  ? 0.6529 0.7015 0.9686 -0.0579 -0.2609 0.2615  61  ARG L N   
8666  C CA  . ARG F 61  ? 0.6674 0.6940 0.9419 -0.0716 -0.2797 0.2489  61  ARG L CA  
8667  C C   . ARG F 61  ? 0.6890 0.6842 0.9139 -0.0733 -0.2772 0.2229  61  ARG L C   
8668  O O   . ARG F 61  ? 0.7129 0.6866 0.9017 -0.0885 -0.2931 0.2128  61  ARG L O   
8669  C CB  . ARG F 61  ? 0.6401 0.6667 0.9126 -0.0630 -0.2768 0.2448  61  ARG L CB  
8670  C CG  . ARG F 61  ? 0.6245 0.6481 0.8977 -0.0383 -0.2495 0.2305  61  ARG L CG  
8671  C CD  . ARG F 61  ? 0.6206 0.6407 0.8873 -0.0328 -0.2499 0.2257  61  ARG L CD  
8672  N NE  . ARG F 61  ? 0.6019 0.6142 0.8620 -0.0114 -0.2252 0.2095  61  ARG L NE  
8673  C CZ  . ARG F 61  ? 0.5930 0.6202 0.8884 0.0048  -0.2049 0.2176  61  ARG L CZ  
8674  N NH1 . ARG F 61  ? 0.5990 0.6523 0.9433 0.0037  -0.2055 0.2432  61  ARG L NH1 
8675  N NH2 . ARG F 61  ? 0.5732 0.5885 0.8545 0.0215  -0.1836 0.2004  61  ARG L NH2 
8676  N N   . PHE F 62  ? 0.6800 0.6728 0.9047 -0.0580 -0.2564 0.2132  62  PHE L N   
8677  C CA  . PHE F 62  ? 0.6908 0.6574 0.8763 -0.0575 -0.2521 0.1919  62  PHE L CA  
8678  C C   . PHE F 62  ? 0.7101 0.6754 0.8991 -0.0722 -0.2627 0.2007  62  PHE L C   
8679  O O   . PHE F 62  ? 0.7067 0.6938 0.9310 -0.0709 -0.2580 0.2182  62  PHE L O   
8680  C CB  . PHE F 62  ? 0.6611 0.6262 0.8435 -0.0364 -0.2268 0.1793  62  PHE L CB  
8681  C CG  . PHE F 62  ? 0.6381 0.5963 0.8061 -0.0240 -0.2179 0.1658  62  PHE L CG  
8682  C CD1 . PHE F 62  ? 0.6336 0.5673 0.7612 -0.0261 -0.2228 0.1462  62  PHE L CD1 
8683  C CD2 . PHE F 62  ? 0.6193 0.5948 0.8156 -0.0108 -0.2043 0.1736  62  PHE L CD2 
8684  C CE1 . PHE F 62  ? 0.6157 0.5441 0.7314 -0.0159 -0.2156 0.1352  62  PHE L CE1 
8685  C CE2 . PHE F 62  ? 0.6156 0.5833 0.7985 -0.0006 -0.1970 0.1617  62  PHE L CE2 
8686  C CZ  . PHE F 62  ? 0.6107 0.5557 0.7532 -0.0035 -0.2033 0.1427  62  PHE L CZ  
8687  N N   . SER F 63  ? 0.7272 0.6661 0.8798 -0.0863 -0.2763 0.1885  63  SER L N   
8688  C CA  . SER F 63  ? 0.7376 0.6708 0.8902 -0.1014 -0.2871 0.1953  63  SER L CA  
8689  C C   . SER F 63  ? 0.7460 0.6437 0.8544 -0.1042 -0.2869 0.1725  63  SER L C   
8690  O O   . SER F 63  ? 0.7595 0.6359 0.8351 -0.1052 -0.2893 0.1558  63  SER L O   
8691  C CB  . SER F 63  ? 0.7603 0.7026 0.9264 -0.1238 -0.3108 0.2146  63  SER L CB  
8692  O OG  . SER F 63  ? 0.7954 0.7122 0.9223 -0.1384 -0.3262 0.2023  63  SER L OG  
8693  N N   . GLY F 64  ? 0.7306 0.6232 0.8407 -0.1041 -0.2821 0.1725  64  GLY L N   
8694  C CA  . GLY F 64  ? 0.7405 0.5998 0.8143 -0.1066 -0.2817 0.1535  64  GLY L CA  
8695  C C   . GLY F 64  ? 0.7767 0.6212 0.8445 -0.1275 -0.2979 0.1594  64  GLY L C   
8696  O O   . GLY F 64  ? 0.7702 0.6340 0.8675 -0.1351 -0.3037 0.1789  64  GLY L O   
8697  N N   . SER F 65  ? 0.8250 0.6340 0.8544 -0.1368 -0.3041 0.1423  65  SER L N   
8698  C CA  . SER F 65  ? 0.8680 0.6546 0.8852 -0.1554 -0.3164 0.1433  65  SER L CA  
8699  C C   . SER F 65  ? 0.8992 0.6491 0.8836 -0.1502 -0.3073 0.1213  65  SER L C   
8700  O O   . SER F 65  ? 0.8992 0.6454 0.8746 -0.1319 -0.2919 0.1079  65  SER L O   
8701  C CB  . SER F 65  ? 0.9017 0.6785 0.9049 -0.1798 -0.3380 0.1482  65  SER L CB  
8702  O OG  . SER F 65  ? 0.9267 0.6725 0.8877 -0.1825 -0.3379 0.1270  65  SER L OG  
8703  N N   . GLY F 66  ? 0.9482 0.6705 0.9161 -0.1675 -0.3176 0.1188  66  GLY L N   
8704  C CA  . GLY F 66  ? 0.9781 0.6627 0.9186 -0.1651 -0.3100 0.1006  66  GLY L CA  
8705  C C   . GLY F 66  ? 0.9754 0.6606 0.9348 -0.1637 -0.3071 0.1092  66  GLY L C   
8706  O O   . GLY F 66  ? 0.9486 0.6655 0.9413 -0.1628 -0.3088 0.1284  66  GLY L O   
8707  N N   . SER F 67  ? 1.0029 0.6526 0.9413 -0.1635 -0.3018 0.0953  67  SER L N   
8708  C CA  . SER F 67  ? 1.0078 0.6516 0.9599 -0.1613 -0.2978 0.1011  67  SER L CA  
8709  C C   . SER F 67  ? 1.0320 0.6358 0.9591 -0.1547 -0.2873 0.0817  67  SER L C   
8710  O O   . SER F 67  ? 1.0808 0.6579 0.9778 -0.1572 -0.2857 0.0646  67  SER L O   
8711  C CB  . SER F 67  ? 1.0146 0.6577 0.9780 -0.1826 -0.3140 0.1165  67  SER L CB  
8712  O OG  . SER F 67  ? 1.0556 0.6722 0.9922 -0.2052 -0.3295 0.1108  67  SER L OG  
8713  N N   . GLY F 68  ? 1.0180 0.6174 0.9582 -0.1464 -0.2796 0.0851  68  GLY L N   
8714  C CA  . GLY F 68  ? 1.0447 0.6068 0.9669 -0.1396 -0.2692 0.0692  68  GLY L CA  
8715  C C   . GLY F 68  ? 1.0344 0.5994 0.9496 -0.1190 -0.2538 0.0567  68  GLY L C   
8716  O O   . GLY F 68  ? 0.9917 0.5798 0.9261 -0.1027 -0.2445 0.0630  68  GLY L O   
8717  N N   . THR F 69  ? 1.0716 0.6112 0.9575 -0.1215 -0.2514 0.0391  69  THR L N   
8718  C CA  . THR F 69  ? 1.0817 0.6165 0.9577 -0.1041 -0.2368 0.0255  69  THR L CA  
8719  C C   . THR F 69  ? 1.1009 0.6465 0.9610 -0.1059 -0.2395 0.0189  69  THR L C   
8720  O O   . THR F 69  ? 1.1113 0.6582 0.9639 -0.0924 -0.2286 0.0090  69  THR L O   
8721  C CB  . THR F 69  ? 1.1092 0.5982 0.9650 -0.1027 -0.2266 0.0093  69  THR L CB  
8722  O OG1 . THR F 69  ? 1.1780 0.6335 1.0071 -0.1241 -0.2359 0.0014  69  THR L OG1 
8723  C CG2 . THR F 69  ? 1.1053 0.5871 0.9817 -0.0926 -0.2187 0.0152  69  THR L CG2 
8724  N N   . ASP F 70  ? 1.1197 0.6747 0.9768 -0.1232 -0.2548 0.0263  70  ASP L N   
8725  C CA  . ASP F 70  ? 1.1177 0.6818 0.9603 -0.1281 -0.2602 0.0224  70  ASP L CA  
8726  C C   . ASP F 70  ? 1.0621 0.6690 0.9324 -0.1300 -0.2699 0.0416  70  ASP L C   
8727  O O   . ASP F 70  ? 1.0554 0.6688 0.9377 -0.1448 -0.2827 0.0551  70  ASP L O   
8728  C CB  . ASP F 70  ? 1.2382 0.7661 1.0449 -0.1499 -0.2697 0.0115  70  ASP L CB  
8729  C CG  . ASP F 70  ? 1.3445 0.8675 1.1254 -0.1493 -0.2669 -0.0008 70  ASP L CG  
8730  O OD1 . ASP F 70  ? 1.3371 0.8871 1.1240 -0.1546 -0.2773 0.0085  70  ASP L OD1 
8731  O OD2 . ASP F 70  ? 1.4151 0.9091 1.1729 -0.1422 -0.2532 -0.0187 70  ASP L OD2 
8732  N N   . TYR F 71  ? 0.9995 0.6337 0.8799 -0.1155 -0.2632 0.0427  71  TYR L N   
8733  C CA  . TYR F 71  ? 0.9314 0.6060 0.8403 -0.1129 -0.2675 0.0596  71  TYR L CA  
8734  C C   . TYR F 71  ? 0.9201 0.6066 0.8215 -0.1113 -0.2693 0.0566  71  TYR L C   
8735  O O   . TYR F 71  ? 0.9398 0.6111 0.8192 -0.1043 -0.2616 0.0413  71  TYR L O   
8736  C CB  . TYR F 71  ? 0.8714 0.5700 0.8062 -0.0944 -0.2548 0.0667  71  TYR L CB  
8737  C CG  . TYR F 71  ? 0.8574 0.5487 0.8028 -0.0956 -0.2534 0.0726  71  TYR L CG  
8738  C CD1 . TYR F 71  ? 0.8564 0.5216 0.7893 -0.0892 -0.2450 0.0616  71  TYR L CD1 
8739  C CD2 . TYR F 71  ? 0.8386 0.5501 0.8092 -0.1030 -0.2601 0.0908  71  TYR L CD2 
8740  C CE1 . TYR F 71  ? 0.8622 0.5206 0.8065 -0.0908 -0.2444 0.0685  71  TYR L CE1 
8741  C CE2 . TYR F 71  ? 0.8423 0.5476 0.8228 -0.1053 -0.2595 0.0974  71  TYR L CE2 
8742  C CZ  . TYR F 71  ? 0.8635 0.5419 0.8305 -0.0992 -0.2520 0.0863  71  TYR L CZ  
8743  O OH  . TYR F 71  ? 0.8722 0.5451 0.8510 -0.1010 -0.2516 0.0943  71  TYR L OH  
8744  N N   . THR F 72  ? 0.8749 0.5908 0.7985 -0.1164 -0.2783 0.0728  72  THR L N   
8745  C CA  . THR F 72  ? 0.8395 0.5666 0.7587 -0.1188 -0.2835 0.0736  72  THR L CA  
8746  C C   . THR F 72  ? 0.7966 0.5635 0.7524 -0.1090 -0.2809 0.0902  72  THR L C   
8747  O O   . THR F 72  ? 0.7880 0.5752 0.7721 -0.1144 -0.2867 0.1081  72  THR L O   
8748  C CB  . THR F 72  ? 0.8807 0.5960 0.7848 -0.1441 -0.3035 0.0785  72  THR L CB  
8749  O OG1 . THR F 72  ? 0.9280 0.6024 0.7921 -0.1515 -0.3022 0.0591  72  THR L OG1 
8750  C CG2 . THR F 72  ? 0.8822 0.6142 0.7877 -0.1495 -0.3125 0.0852  72  THR L CG2 
8751  N N   . LEU F 73  ? 0.7657 0.5427 0.7210 -0.0950 -0.2718 0.0845  73  LEU L N   
8752  C CA  . LEU F 73  ? 0.7275 0.5371 0.7128 -0.0871 -0.2695 0.0982  73  LEU L CA  
8753  C C   . LEU F 73  ? 0.7347 0.5482 0.7154 -0.0993 -0.2834 0.1034  73  LEU L C   
8754  O O   . LEU F 73  ? 0.7362 0.5309 0.6869 -0.1018 -0.2848 0.0896  73  LEU L O   
8755  C CB  . LEU F 73  ? 0.7116 0.5266 0.6965 -0.0658 -0.2515 0.0881  73  LEU L CB  
8756  C CG  . LEU F 73  ? 0.6820 0.5263 0.6958 -0.0552 -0.2451 0.0994  73  LEU L CG  
8757  C CD1 . LEU F 73  ? 0.6663 0.5347 0.7162 -0.0555 -0.2438 0.1185  73  LEU L CD1 
8758  C CD2 . LEU F 73  ? 0.6599 0.5039 0.6667 -0.0364 -0.2280 0.0872  73  LEU L CD2 
8759  N N   . THR F 74  ? 0.7265 0.5660 0.7389 -0.1064 -0.2931 0.1248  74  THR L N   
8760  C CA  . THR F 74  ? 0.7336 0.5820 0.7485 -0.1189 -0.3083 0.1351  74  THR L CA  
8761  C C   . THR F 74  ? 0.7061 0.5872 0.7596 -0.1051 -0.3010 0.1495  74  THR L C   
8762  O O   . THR F 74  ? 0.6897 0.5931 0.7789 -0.0974 -0.2938 0.1633  74  THR L O   
8763  C CB  . THR F 74  ? 0.7608 0.6110 0.7820 -0.1435 -0.3298 0.1515  74  THR L CB  
8764  O OG1 . THR F 74  ? 0.7967 0.6100 0.7735 -0.1581 -0.3368 0.1348  74  THR L OG1 
8765  C CG2 . THR F 74  ? 0.7675 0.6363 0.8034 -0.1567 -0.3470 0.1697  74  THR L CG2 
8766  N N   . ILE F 75  ? 0.7095 0.5918 0.7551 -0.1019 -0.3017 0.1459  75  ILE L N   
8767  C CA  . ILE F 75  ? 0.6927 0.6039 0.7758 -0.0920 -0.2977 0.1617  75  ILE L CA  
8768  C C   . ILE F 75  ? 0.7098 0.6302 0.7990 -0.1111 -0.3198 0.1784  75  ILE L C   
8769  O O   . ILE F 75  ? 0.7284 0.6318 0.7843 -0.1204 -0.3287 0.1685  75  ILE L O   
8770  C CB  . ILE F 75  ? 0.6792 0.5869 0.7534 -0.0720 -0.2802 0.1467  75  ILE L CB  
8771  C CG1 . ILE F 75  ? 0.6739 0.5656 0.7292 -0.0585 -0.2629 0.1275  75  ILE L CG1 
8772  C CG2 . ILE F 75  ? 0.6557 0.5909 0.7716 -0.0588 -0.2713 0.1619  75  ILE L CG2 
8773  C CD1 . ILE F 75  ? 0.6659 0.5517 0.7083 -0.0412 -0.2473 0.1121  75  ILE L CD1 
8774  N N   . SER F 76  ? 0.7095 0.6573 0.8414 -0.1175 -0.3286 0.2046  76  SER L N   
8775  C CA  . SER F 76  ? 0.7267 0.6846 0.8661 -0.1398 -0.3534 0.2243  76  SER L CA  
8776  C C   . SER F 76  ? 0.7248 0.6912 0.8683 -0.1359 -0.3557 0.2283  76  SER L C   
8777  O O   . SER F 76  ? 0.7486 0.7013 0.8606 -0.1532 -0.3722 0.2252  76  SER L O   
8778  C CB  . SER F 76  ? 0.7215 0.7085 0.9091 -0.1479 -0.3629 0.2537  76  SER L CB  
8779  O OG  . SER F 76  ? 0.6924 0.7041 0.9253 -0.1249 -0.3422 0.2628  76  SER L OG  
8780  N N   . SER F 77  ? 0.6948 0.6820 0.8756 -0.1142 -0.3388 0.2351  77  SER L N   
8781  C CA  . SER F 77  ? 0.6768 0.6724 0.8665 -0.1078 -0.3385 0.2395  77  SER L CA  
8782  C C   . SER F 77  ? 0.6408 0.6284 0.8246 -0.0821 -0.3123 0.2197  77  SER L C   
8783  O O   . SER F 77  ? 0.6196 0.6238 0.8402 -0.0646 -0.2953 0.2270  77  SER L O   
8784  C CB  . SER F 77  ? 0.6862 0.7165 0.9332 -0.1096 -0.3465 0.2725  77  SER L CB  
8785  O OG  . SER F 77  ? 0.6697 0.7082 0.9312 -0.0982 -0.3410 0.2762  77  SER L OG  
8786  N N   . LEU F 78  ? 0.6343 0.5958 0.7712 -0.0810 -0.3092 0.1953  78  LEU L N   
8787  C CA  . LEU F 78  ? 0.6268 0.5788 0.7533 -0.0593 -0.2870 0.1761  78  LEU L CA  
8788  C C   . LEU F 78  ? 0.6082 0.5792 0.7710 -0.0449 -0.2777 0.1878  78  LEU L C   
8789  O O   . LEU F 78  ? 0.6362 0.6162 0.8088 -0.0528 -0.2908 0.2009  78  LEU L O   
8790  C CB  . LEU F 78  ? 0.6464 0.5717 0.7220 -0.0648 -0.2905 0.1543  78  LEU L CB  
8791  C CG  . LEU F 78  ? 0.6295 0.5384 0.6828 -0.0472 -0.2703 0.1306  78  LEU L CG  
8792  C CD1 . LEU F 78  ? 0.6081 0.5135 0.6641 -0.0399 -0.2586 0.1244  78  LEU L CD1 
8793  C CD2 . LEU F 78  ? 0.6470 0.5313 0.6535 -0.0550 -0.2754 0.1125  78  LEU L CD2 
8794  N N   . GLN F 79  ? 0.5863 0.5618 0.7677 -0.0247 -0.2551 0.1832  79  GLN L N   
8795  C CA  . GLN F 79  ? 0.5759 0.5656 0.7919 -0.0093 -0.2421 0.1924  79  GLN L CA  
8796  C C   . GLN F 79  ? 0.5801 0.5518 0.7694 0.0049  -0.2264 0.1700  79  GLN L C   
8797  O O   . GLN F 79  ? 0.5804 0.5329 0.7326 0.0059  -0.2217 0.1494  79  GLN L O   
8798  C CB  . GLN F 79  ? 0.5632 0.5705 0.8212 0.0023  -0.2260 0.2048  79  GLN L CB  
8799  C CG  . GLN F 79  ? 0.5772 0.6089 0.8754 -0.0091 -0.2396 0.2327  79  GLN L CG  
8800  C CD  . GLN F 79  ? 0.5914 0.6363 0.9080 -0.0205 -0.2595 0.2523  79  GLN L CD  
8801  O OE1 . GLN F 79  ? 0.5838 0.6391 0.9290 -0.0102 -0.2529 0.2622  79  GLN L OE1 
8802  N NE2 . GLN F 79  ? 0.6127 0.6558 0.9112 -0.0432 -0.2848 0.2584  79  GLN L NE2 
8803  N N   . PRO F 80  ? 0.5805 0.5575 0.7894 0.0164  -0.2174 0.1741  80  PRO L N   
8804  C CA  . PRO F 80  ? 0.5782 0.5378 0.7620 0.0285  -0.2035 0.1538  80  PRO L CA  
8805  C C   . PRO F 80  ? 0.5679 0.5138 0.7306 0.0387  -0.1854 0.1347  80  PRO L C   
8806  O O   . PRO F 80  ? 0.5624 0.4905 0.6888 0.0399  -0.1832 0.1157  80  PRO L O   
8807  C CB  . PRO F 80  ? 0.5684 0.5391 0.7892 0.0396  -0.1947 0.1666  80  PRO L CB  
8808  C CG  . PRO F 80  ? 0.5641 0.5547 0.8143 0.0264  -0.2151 0.1921  80  PRO L CG  
8809  C CD  . PRO F 80  ? 0.5719 0.5711 0.8292 0.0181  -0.2204 0.1992  80  PRO L CD  
8810  N N   . GLU F 81  ? 0.5710 0.5263 0.7566 0.0445  -0.1737 0.1413  81  GLU L N   
8811  C CA  . GLU F 81  ? 0.5799 0.5243 0.7489 0.0541  -0.1553 0.1261  81  GLU L CA  
8812  C C   . GLU F 81  ? 0.5825 0.5173 0.7217 0.0447  -0.1636 0.1164  81  GLU L C   
8813  O O   . GLU F 81  ? 0.6000 0.5283 0.7272 0.0499  -0.1515 0.1071  81  GLU L O   
8814  C CB  . GLU F 81  ? 0.5873 0.5440 0.7914 0.0651  -0.1358 0.1364  81  GLU L CB  
8815  C CG  . GLU F 81  ? 0.6031 0.5810 0.8421 0.0585  -0.1427 0.1577  81  GLU L CG  
8816  C CD  . GLU F 81  ? 0.6356 0.6348 0.9178 0.0542  -0.1541 0.1826  81  GLU L CD  
8817  O OE1 . GLU F 81  ? 0.6433 0.6408 0.9257 0.0530  -0.1628 0.1845  81  GLU L OE1 
8818  O OE2 . GLU F 81  ? 0.6397 0.6587 0.9572 0.0510  -0.1558 0.2021  81  GLU L OE2 
8819  N N   . ASP F 82  ? 0.5667 0.4996 0.6934 0.0302  -0.1840 0.1189  82  ASP L N   
8820  C CA  . ASP F 82  ? 0.5533 0.4757 0.6554 0.0206  -0.1918 0.1114  82  ASP L CA  
8821  C C   . ASP F 82  ? 0.5545 0.4560 0.6158 0.0184  -0.1956 0.0924  82  ASP L C   
8822  O O   . ASP F 82  ? 0.5731 0.4621 0.6113 0.0113  -0.2012 0.0842  82  ASP L O   
8823  C CB  . ASP F 82  ? 0.5564 0.4877 0.6701 0.0040  -0.2110 0.1267  82  ASP L CB  
8824  C CG  . ASP F 82  ? 0.5546 0.5088 0.7120 0.0054  -0.2080 0.1477  82  ASP L CG  
8825  O OD1 . ASP F 82  ? 0.5430 0.5019 0.7142 0.0185  -0.1889 0.1466  82  ASP L OD1 
8826  O OD2 . ASP F 82  ? 0.5707 0.5375 0.7470 -0.0077 -0.2247 0.1655  82  ASP L OD2 
8827  N N   . PHE F 83  ? 0.5491 0.4464 0.6028 0.0243  -0.1924 0.0862  83  PHE L N   
8828  C CA  . PHE F 83  ? 0.5578 0.4371 0.5754 0.0228  -0.1946 0.0694  83  PHE L CA  
8829  C C   . PHE F 83  ? 0.5745 0.4445 0.5780 0.0332  -0.1798 0.0559  83  PHE L C   
8830  O O   . PHE F 83  ? 0.5869 0.4608 0.6011 0.0439  -0.1665 0.0555  83  PHE L O   
8831  C CB  . PHE F 83  ? 0.5449 0.4238 0.5592 0.0231  -0.1986 0.0693  83  PHE L CB  
8832  C CG  . PHE F 83  ? 0.5565 0.4432 0.5790 0.0094  -0.2161 0.0830  83  PHE L CG  
8833  C CD1 . PHE F 83  ? 0.5692 0.4439 0.5632 -0.0045 -0.2293 0.0776  83  PHE L CD1 
8834  C CD2 . PHE F 83  ? 0.5467 0.4522 0.6054 0.0095  -0.2194 0.1021  83  PHE L CD2 
8835  C CE1 . PHE F 83  ? 0.5777 0.4581 0.5744 -0.0199 -0.2467 0.0903  83  PHE L CE1 
8836  C CE2 . PHE F 83  ? 0.5526 0.4667 0.6191 -0.0050 -0.2378 0.1170  83  PHE L CE2 
8837  C CZ  . PHE F 83  ? 0.5718 0.4730 0.6051 -0.0208 -0.2523 0.1109  83  PHE L CZ  
8838  N N   . ALA F 84  ? 0.5916 0.4488 0.5719 0.0293  -0.1821 0.0461  84  ALA L N   
8839  C CA  . ALA F 84  ? 0.6094 0.4610 0.5812 0.0365  -0.1706 0.0381  84  ALA L CA  
8840  C C   . ALA F 84  ? 0.6247 0.4615 0.5734 0.0312  -0.1755 0.0290  84  ALA L C   
8841  O O   . ALA F 84  ? 0.6781 0.5074 0.6160 0.0220  -0.1860 0.0278  84  ALA L O   
8842  C CB  . ALA F 84  ? 0.6061 0.4694 0.6002 0.0387  -0.1641 0.0480  84  ALA L CB  
8843  N N   . THR F 85  ? 0.6023 0.4343 0.5437 0.0364  -0.1674 0.0235  85  THR L N   
8844  C CA  . THR F 85  ? 0.6065 0.4258 0.5335 0.0322  -0.1707 0.0181  85  THR L CA  
8845  C C   . THR F 85  ? 0.5921 0.4158 0.5318 0.0282  -0.1717 0.0264  85  THR L C   
8846  O O   . THR F 85  ? 0.5865 0.4218 0.5406 0.0326  -0.1643 0.0328  85  THR L O   
8847  C CB  . THR F 85  ? 0.6174 0.4282 0.5284 0.0392  -0.1638 0.0081  85  THR L CB  
8848  O OG1 . THR F 85  ? 0.6402 0.4489 0.5427 0.0410  -0.1646 0.0027  85  THR L OG1 
8849  C CG2 . THR F 85  ? 0.6198 0.4166 0.5191 0.0364  -0.1659 0.0032  85  THR L CG2 
8850  N N   . TYR F 86  ? 0.5857 0.3992 0.5192 0.0189  -0.1804 0.0264  86  TYR L N   
8851  C CA  . TYR F 86  ? 0.5820 0.3981 0.5269 0.0132  -0.1833 0.0347  86  TYR L CA  
8852  C C   . TYR F 86  ? 0.5872 0.3877 0.5193 0.0131  -0.1817 0.0284  86  TYR L C   
8853  O O   . TYR F 86  ? 0.5983 0.3822 0.5126 0.0123  -0.1830 0.0185  86  TYR L O   
8854  C CB  . TYR F 86  ? 0.5877 0.4045 0.5385 0.0001  -0.1964 0.0424  86  TYR L CB  
8855  C CG  . TYR F 86  ? 0.5765 0.4127 0.5486 0.0005  -0.1982 0.0534  86  TYR L CG  
8856  C CD1 . TYR F 86  ? 0.5833 0.4203 0.5500 0.0018  -0.2003 0.0504  86  TYR L CD1 
8857  C CD2 . TYR F 86  ? 0.5701 0.4244 0.5697 0.0007  -0.1961 0.0677  86  TYR L CD2 
8858  C CE1 . TYR F 86  ? 0.5796 0.4344 0.5691 0.0032  -0.2012 0.0618  86  TYR L CE1 
8859  C CE2 . TYR F 86  ? 0.5742 0.4468 0.5978 0.0027  -0.1958 0.0791  86  TYR L CE2 
8860  C CZ  . TYR F 86  ? 0.5783 0.4509 0.5976 0.0041  -0.1986 0.0764  86  TYR L CZ  
8861  O OH  . TYR F 86  ? 0.5753 0.4657 0.6217 0.0063  -0.1984 0.0893  86  TYR L OH  
8862  N N   . TYR F 87  ? 0.5784 0.3845 0.5214 0.0138  -0.1783 0.0352  87  TYR L N   
8863  C CA  . TYR F 87  ? 0.5733 0.3673 0.5090 0.0146  -0.1762 0.0322  87  TYR L CA  
8864  C C   . TYR F 87  ? 0.5833 0.3781 0.5309 0.0066  -0.1810 0.0419  87  TYR L C   
8865  O O   . TYR F 87  ? 0.5783 0.3895 0.5433 0.0044  -0.1810 0.0526  87  TYR L O   
8866  C CB  . TYR F 87  ? 0.5481 0.3495 0.4833 0.0243  -0.1660 0.0318  87  TYR L CB  
8867  C CG  . TYR F 87  ? 0.5313 0.3294 0.4537 0.0315  -0.1618 0.0224  87  TYR L CG  
8868  C CD1 . TYR F 87  ? 0.5392 0.3222 0.4496 0.0329  -0.1626 0.0146  87  TYR L CD1 
8869  C CD2 . TYR F 87  ? 0.5161 0.3255 0.4397 0.0369  -0.1562 0.0219  87  TYR L CD2 
8870  C CE1 . TYR F 87  ? 0.5374 0.3189 0.4381 0.0389  -0.1591 0.0075  87  TYR L CE1 
8871  C CE2 . TYR F 87  ? 0.5223 0.3284 0.4343 0.0423  -0.1533 0.0141  87  TYR L CE2 
8872  C CZ  . TYR F 87  ? 0.5319 0.3253 0.4330 0.0431  -0.1553 0.0075  87  TYR L CZ  
8873  O OH  . TYR F 87  ? 0.5400 0.3314 0.4318 0.0480  -0.1527 0.0011  87  TYR L OH  
8874  N N   . CYS F 88  ? 0.6000 0.3768 0.5398 0.0027  -0.1839 0.0386  88  CYS L N   
8875  C CA  . CYS F 88  ? 0.6110 0.3877 0.5619 -0.0038 -0.1873 0.0480  88  CYS L CA  
8876  C C   . CYS F 88  ? 0.6037 0.3788 0.5555 0.0026  -0.1804 0.0496  88  CYS L C   
8877  O O   . CYS F 88  ? 0.5915 0.3589 0.5334 0.0098  -0.1756 0.0421  88  CYS L O   
8878  C CB  . CYS F 88  ? 0.6472 0.4030 0.5899 -0.0159 -0.1973 0.0452  88  CYS L CB  
8879  S SG  . CYS F 88  ? 0.6709 0.3960 0.5898 -0.0131 -0.1942 0.0288  88  CYS L SG  
8880  N N   . GLN F 89  ? 0.6087 0.3930 0.5740 -0.0004 -0.1802 0.0610  89  GLN L N   
8881  C CA  . GLN F 89  ? 0.6171 0.4008 0.5839 0.0033  -0.1755 0.0652  89  GLN L CA  
8882  C C   . GLN F 89  ? 0.6341 0.4142 0.6123 -0.0055 -0.1810 0.0753  89  GLN L C   
8883  O O   . GLN F 89  ? 0.6570 0.4453 0.6454 -0.0129 -0.1857 0.0821  89  GLN L O   
8884  C CB  . GLN F 89  ? 0.6011 0.4053 0.5706 0.0096  -0.1665 0.0700  89  GLN L CB  
8885  C CG  . GLN F 89  ? 0.6021 0.4082 0.5708 0.0117  -0.1626 0.0762  89  GLN L CG  
8886  C CD  . GLN F 89  ? 0.5957 0.4212 0.5690 0.0118  -0.1549 0.0851  89  GLN L CD  
8887  O OE1 . GLN F 89  ? 0.5986 0.4351 0.5698 0.0155  -0.1480 0.0825  89  GLN L OE1 
8888  N NE2 . GLN F 89  ? 0.5904 0.4192 0.5700 0.0075  -0.1550 0.0959  89  GLN L NE2 
8889  N N   . HIS F 90  ? 0.6289 0.3969 0.6073 -0.0053 -0.1811 0.0777  90  HIS L N   
8890  C CA  . HIS F 90  ? 0.6423 0.4097 0.6332 -0.0137 -0.1857 0.0893  90  HIS L CA  
8891  C C   . HIS F 90  ? 0.6358 0.4226 0.6353 -0.0113 -0.1798 0.1016  90  HIS L C   
8892  O O   . HIS F 90  ? 0.6329 0.4267 0.6255 -0.0038 -0.1733 0.0998  90  HIS L O   
8893  C CB  . HIS F 90  ? 0.6607 0.3999 0.6491 -0.0188 -0.1913 0.0862  90  HIS L CB  
8894  C CG  . HIS F 90  ? 0.6566 0.3874 0.6473 -0.0129 -0.1875 0.0889  90  HIS L CG  
8895  N ND1 . HIS F 90  ? 0.6618 0.3772 0.6443 -0.0050 -0.1834 0.0791  90  HIS L ND1 
8896  C CD2 . HIS F 90  ? 0.6508 0.3868 0.6530 -0.0142 -0.1874 0.1019  90  HIS L CD2 
8897  C CE1 . HIS F 90  ? 0.6593 0.3727 0.6505 -0.0010 -0.1813 0.0869  90  HIS L CE1 
8898  N NE2 . HIS F 90  ? 0.6530 0.3784 0.6551 -0.0069 -0.1842 0.1008  90  HIS L NE2 
8899  N N   . PHE F 91  ? 0.6354 0.4305 0.6488 -0.0191 -0.1825 0.1143  91  PHE L N   
8900  C CA  . PHE F 91  ? 0.6223 0.4347 0.6429 -0.0191 -0.1768 0.1271  91  PHE L CA  
8901  C C   . PHE F 91  ? 0.6298 0.4325 0.6603 -0.0266 -0.1831 0.1376  91  PHE L C   
8902  O O   . PHE F 91  ? 0.6311 0.4469 0.6737 -0.0325 -0.1827 0.1511  91  PHE L O   
8903  C CB  . PHE F 91  ? 0.6258 0.4617 0.6567 -0.0207 -0.1713 0.1345  91  PHE L CB  
8904  C CG  . PHE F 91  ? 0.6237 0.4721 0.6465 -0.0122 -0.1613 0.1275  91  PHE L CG  
8905  C CD1 . PHE F 91  ? 0.6193 0.4762 0.6315 -0.0071 -0.1512 0.1283  91  PHE L CD1 
8906  C CD2 . PHE F 91  ? 0.6241 0.4751 0.6492 -0.0105 -0.1622 0.1210  91  PHE L CD2 
8907  C CE1 . PHE F 91  ? 0.6135 0.4785 0.6164 -0.0002 -0.1415 0.1210  91  PHE L CE1 
8908  C CE2 . PHE F 91  ? 0.6157 0.4763 0.6347 -0.0025 -0.1526 0.1149  91  PHE L CE2 
8909  C CZ  . PHE F 91  ? 0.6134 0.4798 0.6207 0.0027  -0.1418 0.1142  91  PHE L CZ  
8910  N N   . TRP F 92  ? 0.6327 0.4111 0.6589 -0.0263 -0.1882 0.1314  92  TRP L N   
8911  C CA  . TRP F 92  ? 0.6503 0.4145 0.6860 -0.0329 -0.1939 0.1402  92  TRP L CA  
8912  C C   . TRP F 92  ? 0.6573 0.4190 0.6935 -0.0270 -0.1909 0.1455  92  TRP L C   
8913  O O   . TRP F 92  ? 0.6628 0.4448 0.6989 -0.0254 -0.1862 0.1545  92  TRP L O   
8914  C CB  . TRP F 92  ? 0.6601 0.3959 0.6922 -0.0387 -0.2013 0.1305  92  TRP L CB  
8915  C CG  . TRP F 92  ? 0.6649 0.3791 0.7050 -0.0451 -0.2066 0.1366  92  TRP L CG  
8916  C CD1 . TRP F 92  ? 0.6813 0.3646 0.7164 -0.0431 -0.2067 0.1279  92  TRP L CD1 
8917  C CD2 . TRP F 92  ? 0.6688 0.3897 0.7243 -0.0540 -0.2111 0.1531  92  TRP L CD2 
8918  N NE1 . TRP F 92  ? 0.6951 0.3635 0.7416 -0.0499 -0.2112 0.1374  92  TRP L NE1 
8919  C CE2 . TRP F 92  ? 0.6895 0.3812 0.7484 -0.0571 -0.2147 0.1534  92  TRP L CE2 
8920  C CE3 . TRP F 92  ? 0.6618 0.4101 0.7293 -0.0593 -0.2110 0.1682  92  TRP L CE3 
8921  C CZ2 . TRP F 92  ? 0.7030 0.3920 0.7767 -0.0661 -0.2201 0.1683  92  TRP L CZ2 
8922  C CZ3 . TRP F 92  ? 0.6744 0.4216 0.7563 -0.0682 -0.2160 0.1833  92  TRP L CZ3 
8923  C CH2 . TRP F 92  ? 0.6925 0.4105 0.7774 -0.0719 -0.2213 0.1835  92  TRP L CH2 
8924  N N   . SER F 93  ? 0.6667 0.4037 0.7033 -0.0241 -0.1929 0.1408  93  SER L N   
8925  C CA  . SER F 93  ? 0.6672 0.4022 0.7108 -0.0197 -0.1917 0.1500  93  SER L CA  
8926  C C   . SER F 93  ? 0.6559 0.4032 0.6901 -0.0102 -0.1863 0.1461  93  SER L C   
8927  O O   . SER F 93  ? 0.6634 0.4108 0.6860 -0.0055 -0.1832 0.1325  93  SER L O   
8928  C CB  . SER F 93  ? 0.6758 0.3805 0.7274 -0.0190 -0.1940 0.1479  93  SER L CB  
8929  O OG  . SER F 93  ? 0.6678 0.3543 0.7099 -0.0117 -0.1901 0.1314  93  SER L OG  
8930  N N   . ILE F 94  ? 0.6551 0.4127 0.6938 -0.0088 -0.1861 0.1588  94  ILE L N   
8931  C CA  . ILE F 94  ? 0.6513 0.4187 0.6810 -0.0016 -0.1828 0.1560  94  ILE L CA  
8932  C C   . ILE F 94  ? 0.6453 0.3926 0.6806 0.0067  -0.1820 0.1482  94  ILE L C   
8933  O O   . ILE F 94  ? 0.6692 0.3967 0.7176 0.0066  -0.1836 0.1504  94  ILE L O   
8934  C CB  . ILE F 94  ? 0.6615 0.4483 0.6901 -0.0052 -0.1839 0.1727  94  ILE L CB  
8935  C CG1 . ILE F 94  ? 0.6743 0.4552 0.7209 -0.0068 -0.1894 0.1896  94  ILE L CG1 
8936  C CG2 . ILE F 94  ? 0.6638 0.4692 0.6836 -0.0127 -0.1810 0.1774  94  ILE L CG2 
8937  C CD1 . ILE F 94  ? 0.6817 0.4756 0.7257 -0.0057 -0.1915 0.2001  94  ILE L CD1 
8938  N N   . PRO F 95  ? 0.6269 0.3762 0.6529 0.0141  -0.1783 0.1378  95  PRO L N   
8939  C CA  . PRO F 95  ? 0.6095 0.3752 0.6177 0.0146  -0.1753 0.1296  95  PRO L CA  
8940  C C   . PRO F 95  ? 0.5988 0.3581 0.5988 0.0136  -0.1736 0.1151  95  PRO L C   
8941  O O   . PRO F 95  ? 0.6019 0.3411 0.6033 0.0154  -0.1737 0.1054  95  PRO L O   
8942  C CB  . PRO F 95  ? 0.5999 0.3653 0.6049 0.0229  -0.1731 0.1243  95  PRO L CB  
8943  C CG  . PRO F 95  ? 0.6096 0.3520 0.6290 0.0284  -0.1722 0.1216  95  PRO L CG  
8944  C CD  . PRO F 95  ? 0.6302 0.3653 0.6647 0.0229  -0.1760 0.1343  95  PRO L CD  
8945  N N   . TRP F 96  ? 0.5949 0.3710 0.5859 0.0104  -0.1716 0.1142  96  TRP L N   
8946  C CA  . TRP F 96  ? 0.6016 0.3767 0.5859 0.0102  -0.1703 0.1022  96  TRP L CA  
8947  C C   . TRP F 96  ? 0.6115 0.3795 0.5860 0.0177  -0.1679 0.0888  96  TRP L C   
8948  O O   . TRP F 96  ? 0.6095 0.3840 0.5791 0.0227  -0.1655 0.0892  96  TRP L O   
8949  C CB  . TRP F 96  ? 0.5868 0.3831 0.5666 0.0075  -0.1662 0.1055  96  TRP L CB  
8950  C CG  . TRP F 96  ? 0.5920 0.3974 0.5819 0.0001  -0.1670 0.1190  96  TRP L CG  
8951  C CD1 . TRP F 96  ? 0.6026 0.3978 0.6051 -0.0056 -0.1729 0.1265  96  TRP L CD1 
8952  C CD2 . TRP F 96  ? 0.5863 0.4117 0.5747 -0.0027 -0.1606 0.1264  96  TRP L CD2 
8953  N NE1 . TRP F 96  ? 0.6000 0.4094 0.6101 -0.0121 -0.1719 0.1391  96  TRP L NE1 
8954  C CE2 . TRP F 96  ? 0.5953 0.4236 0.5970 -0.0102 -0.1635 0.1393  96  TRP L CE2 
8955  C CE3 . TRP F 96  ? 0.5750 0.4144 0.5517 0.0001  -0.1516 0.1232  96  TRP L CE3 
8956  C CZ2 . TRP F 96  ? 0.5970 0.4436 0.6011 -0.0144 -0.1569 0.1496  96  TRP L CZ2 
8957  C CZ3 . TRP F 96  ? 0.5783 0.4333 0.5561 -0.0037 -0.1441 0.1321  96  TRP L CZ3 
8958  C CH2 . TRP F 96  ? 0.5901 0.4496 0.5817 -0.0107 -0.1464 0.1454  96  TRP L CH2 
8959  N N   . THR F 97  ? 0.6270 0.3816 0.5980 0.0171  -0.1692 0.0776  97  THR L N   
8960  C CA  . THR F 97  ? 0.6363 0.3832 0.5976 0.0234  -0.1665 0.0649  97  THR L CA  
8961  C C   . THR F 97  ? 0.6343 0.3843 0.5872 0.0208  -0.1674 0.0562  97  THR L C   
8962  O O   . THR F 97  ? 0.6466 0.3988 0.6036 0.0135  -0.1713 0.0595  97  THR L O   
8963  C CB  . THR F 97  ? 0.6582 0.3808 0.6221 0.0263  -0.1657 0.0599  97  THR L CB  
8964  O OG1 . THR F 97  ? 0.6907 0.3982 0.6559 0.0182  -0.1698 0.0587  97  THR L OG1 
8965  C CG2 . THR F 97  ? 0.6558 0.3778 0.6325 0.0306  -0.1645 0.0705  97  THR L CG2 
8966  N N   . PHE F 98  ? 0.6239 0.3754 0.5670 0.0263  -0.1645 0.0468  98  PHE L N   
8967  C CA  . PHE F 98  ? 0.6072 0.3628 0.5431 0.0247  -0.1654 0.0396  98  PHE L CA  
8968  C C   . PHE F 98  ? 0.6232 0.3598 0.5485 0.0250  -0.1661 0.0275  98  PHE L C   
8969  O O   . PHE F 98  ? 0.6460 0.3682 0.5691 0.0293  -0.1629 0.0233  98  PHE L O   
8970  C CB  . PHE F 98  ? 0.5717 0.3444 0.5029 0.0303  -0.1607 0.0385  98  PHE L CB  
8971  C CG  . PHE F 98  ? 0.5563 0.3465 0.4925 0.0296  -0.1574 0.0480  98  PHE L CG  
8972  C CD1 . PHE F 98  ? 0.5568 0.3503 0.4939 0.0304  -0.1558 0.0555  98  PHE L CD1 
8973  C CD2 . PHE F 98  ? 0.5490 0.3521 0.4888 0.0279  -0.1552 0.0503  98  PHE L CD2 
8974  C CE1 . PHE F 98  ? 0.5488 0.3568 0.4857 0.0284  -0.1518 0.0635  98  PHE L CE1 
8975  C CE2 . PHE F 98  ? 0.5432 0.3605 0.4857 0.0275  -0.1492 0.0580  98  PHE L CE2 
8976  C CZ  . PHE F 98  ? 0.5499 0.3688 0.4887 0.0272  -0.1474 0.0639  98  PHE L CZ  
8977  N N   . GLY F 99  ? 0.6241 0.3610 0.5431 0.0202  -0.1697 0.0226  99  GLY L N   
8978  C CA  . GLY F 99  ? 0.6358 0.3555 0.5405 0.0188  -0.1702 0.0110  99  GLY L CA  
8979  C C   . GLY F 99  ? 0.6260 0.3519 0.5237 0.0272  -0.1650 0.0046  99  GLY L C   
8980  O O   . GLY F 99  ? 0.6040 0.3473 0.5068 0.0329  -0.1621 0.0087  99  GLY L O   
8981  N N   . GLY F 100 ? 0.6447 0.3548 0.5288 0.0267  -0.1635 -0.0057 100 GLY L N   
8982  C CA  . GLY F 100 ? 0.6425 0.3568 0.5198 0.0337  -0.1588 -0.0117 100 GLY L CA  
8983  C C   . GLY F 100 ? 0.6380 0.3687 0.5135 0.0321  -0.1625 -0.0109 100 GLY L C   
8984  O O   . GLY F 100 ? 0.6292 0.3685 0.5027 0.0383  -0.1590 -0.0131 100 GLY L O   
8985  N N   . GLY F 101 ? 0.6476 0.3825 0.5259 0.0236  -0.1696 -0.0066 101 GLY L N   
8986  C CA  . GLY F 101 ? 0.6482 0.3987 0.5296 0.0221  -0.1731 -0.0036 101 GLY L CA  
8987  C C   . GLY F 101 ? 0.6758 0.4173 0.5437 0.0139  -0.1793 -0.0088 101 GLY L C   
8988  O O   . GLY F 101 ? 0.6934 0.4165 0.5446 0.0123  -0.1774 -0.0181 101 GLY L O   
8989  N N   . THR F 102 ? 0.6692 0.4236 0.5452 0.0080  -0.1864 -0.0015 102 THR L N   
8990  C CA  . THR F 102 ? 0.6706 0.4226 0.5366 -0.0003 -0.1940 -0.0028 102 THR L CA  
8991  C C   . THR F 102 ? 0.6471 0.4189 0.5251 0.0057  -0.1928 0.0022  102 THR L C   
8992  O O   . THR F 102 ? 0.6288 0.4174 0.5274 0.0076  -0.1929 0.0124  102 THR L O   
8993  C CB  . THR F 102 ? 0.6854 0.4353 0.5535 -0.0152 -0.2061 0.0046  102 THR L CB  
8994  O OG1 . THR F 102 ? 0.7302 0.4582 0.5856 -0.0211 -0.2064 -0.0011 102 THR L OG1 
8995  C CG2 . THR F 102 ? 0.6908 0.4382 0.5465 -0.0265 -0.2161 0.0049  102 THR L CG2 
8996  N N   . LYS F 103 ? 0.6439 0.4128 0.5098 0.0090  -0.1904 -0.0046 103 LYS L N   
8997  C CA  . LYS F 103 ? 0.6136 0.3978 0.4892 0.0144  -0.1892 -0.0007 103 LYS L CA  
8998  C C   . LYS F 103 ? 0.6039 0.3917 0.4790 0.0038  -0.2003 0.0052  103 LYS L C   
8999  O O   . LYS F 103 ? 0.6157 0.3904 0.4700 -0.0046 -0.2055 -0.0003 103 LYS L O   
9000  C CB  . LYS F 103 ? 0.6122 0.3927 0.4770 0.0235  -0.1812 -0.0097 103 LYS L CB  
9001  C CG  . LYS F 103 ? 0.5989 0.3931 0.4737 0.0298  -0.1786 -0.0063 103 LYS L CG  
9002  C CD  . LYS F 103 ? 0.5911 0.3810 0.4537 0.0357  -0.1734 -0.0143 103 LYS L CD  
9003  C CE  . LYS F 103 ? 0.5820 0.3827 0.4543 0.0427  -0.1693 -0.0118 103 LYS L CE  
9004  N NZ  . LYS F 103 ? 0.5776 0.3754 0.4426 0.0499  -0.1619 -0.0180 103 LYS L NZ  
9005  N N   . VAL F 104 ? 0.5782 0.3839 0.4767 0.0040  -0.2035 0.0176  104 VAL L N   
9006  C CA  . VAL F 104 ? 0.5839 0.3965 0.4885 -0.0073 -0.2162 0.0280  104 VAL L CA  
9007  C C   . VAL F 104 ? 0.5795 0.4041 0.4949 -0.0011 -0.2145 0.0322  104 VAL L C   
9008  O O   . VAL F 104 ? 0.5643 0.4016 0.5016 0.0091  -0.2065 0.0374  104 VAL L O   
9009  C CB  . VAL F 104 ? 0.5786 0.4035 0.5071 -0.0133 -0.2224 0.0423  104 VAL L CB  
9010  C CG1 . VAL F 104 ? 0.5862 0.4232 0.5280 -0.0249 -0.2365 0.0573  104 VAL L CG1 
9011  C CG2 . VAL F 104 ? 0.5734 0.3847 0.4906 -0.0210 -0.2254 0.0387  104 VAL L CG2 
9012  N N   . GLU F 105 ? 0.6080 0.4267 0.5064 -0.0077 -0.2210 0.0294  105 GLU L N   
9013  C CA  . GLU F 105 ? 0.6119 0.4391 0.5171 -0.0027 -0.2199 0.0324  105 GLU L CA  
9014  C C   . GLU F 105 ? 0.6158 0.4532 0.5312 -0.0146 -0.2345 0.0473  105 GLU L C   
9015  O O   . GLU F 105 ? 0.6423 0.4774 0.5520 -0.0292 -0.2467 0.0530  105 GLU L O   
9016  C CB  . GLU F 105 ? 0.6327 0.4466 0.5117 0.0007  -0.2142 0.0183  105 GLU L CB  
9017  C CG  . GLU F 105 ? 0.6358 0.4475 0.5160 0.0150  -0.2001 0.0092  105 GLU L CG  
9018  C CD  . GLU F 105 ? 0.6607 0.4573 0.5154 0.0164  -0.1948 -0.0042 105 GLU L CD  
9019  O OE1 . GLU F 105 ? 0.7025 0.4862 0.5424 0.0109  -0.1955 -0.0100 105 GLU L OE1 
9020  O OE2 . GLU F 105 ? 0.6482 0.4457 0.4991 0.0226  -0.1899 -0.0082 105 GLU L OE2 
9021  N N   . ILE F 106 ? 0.6044 0.4533 0.5363 -0.0092 -0.2339 0.0547  106 ILE L N   
9022  C CA  . ILE F 106 ? 0.6065 0.4686 0.5549 -0.0191 -0.2477 0.0722  106 ILE L CA  
9023  C C   . ILE F 106 ? 0.6099 0.4619 0.5276 -0.0316 -0.2576 0.0682  106 ILE L C   
9024  O O   . ILE F 106 ? 0.6153 0.4590 0.5158 -0.0255 -0.2502 0.0568  106 ILE L O   
9025  C CB  . ILE F 106 ? 0.5901 0.4681 0.5733 -0.0068 -0.2413 0.0832  106 ILE L CB  
9026  C CG1 . ILE F 106 ? 0.5711 0.4543 0.5771 0.0077  -0.2259 0.0822  106 ILE L CG1 
9027  C CG2 . ILE F 106 ? 0.5956 0.4902 0.6036 -0.0174 -0.2566 0.1054  106 ILE L CG2 
9028  C CD1 . ILE F 106 ? 0.5550 0.4476 0.5902 0.0215  -0.2148 0.0886  106 ILE L CD1 
9029  N N   . LYS F 107 ? 0.6133 0.4663 0.5238 -0.0502 -0.2744 0.0783  107 LYS L N   
9030  C CA  . LYS F 107 ? 0.6325 0.4785 0.5159 -0.0637 -0.2846 0.0779  107 LYS L CA  
9031  C C   . LYS F 107 ? 0.6058 0.4702 0.5157 -0.0624 -0.2910 0.0951  107 LYS L C   
9032  O O   . LYS F 107 ? 0.5991 0.4822 0.5479 -0.0590 -0.2944 0.1125  107 LYS L O   
9033  C CB  . LYS F 107 ? 0.6880 0.5241 0.5457 -0.0872 -0.3008 0.0808  107 LYS L CB  
9034  C CG  . LYS F 107 ? 0.7327 0.5507 0.5457 -0.0998 -0.3042 0.0702  107 LYS L CG  
9035  C CD  . LYS F 107 ? 0.7909 0.5848 0.5640 -0.1165 -0.3084 0.0588  107 LYS L CD  
9036  C CE  . LYS F 107 ? 0.8308 0.6306 0.6052 -0.1397 -0.3305 0.0764  107 LYS L CE  
9037  N NZ  . LYS F 107 ? 0.8630 0.6459 0.6213 -0.1497 -0.3329 0.0696  107 LYS L NZ  
9038  N N   . ARG F 108 ? 0.5908 0.4494 0.4798 -0.0654 -0.2921 0.0907  108 ARG L N   
9039  C CA  . ARG F 108 ? 0.5716 0.4442 0.4818 -0.0625 -0.2960 0.1042  108 ARG L CA  
9040  C C   . ARG F 108 ? 0.5955 0.4591 0.4694 -0.0788 -0.3061 0.1025  108 ARG L C   
9041  O O   . ARG F 108 ? 0.6081 0.4528 0.4415 -0.0868 -0.3039 0.0867  108 ARG L O   
9042  C CB  . ARG F 108 ? 0.5357 0.4092 0.4636 -0.0398 -0.2773 0.0956  108 ARG L CB  
9043  C CG  . ARG F 108 ? 0.5267 0.3936 0.4373 -0.0358 -0.2721 0.0874  108 ARG L CG  
9044  C CD  . ARG F 108 ? 0.5081 0.3797 0.4427 -0.0184 -0.2601 0.0873  108 ARG L CD  
9045  N NE  . ARG F 108 ? 0.5040 0.3873 0.4681 -0.0140 -0.2625 0.1024  108 ARG L NE  
9046  C CZ  . ARG F 108 ? 0.5123 0.4000 0.4733 -0.0231 -0.2734 0.1127  108 ARG L CZ  
9047  N NH1 . ARG F 108 ? 0.5325 0.4148 0.4604 -0.0398 -0.2845 0.1110  108 ARG L NH1 
9048  N NH2 . ARG F 108 ? 0.5143 0.4111 0.5056 -0.0166 -0.2733 0.1258  108 ARG L NH2 
9049  N N   . THR F 109 ? 0.6035 0.4799 0.4919 -0.0834 -0.3158 0.1188  109 THR L N   
9050  C CA  . THR F 109 ? 0.6398 0.5082 0.4933 -0.0977 -0.3235 0.1171  109 THR L CA  
9051  C C   . THR F 109 ? 0.6319 0.4880 0.4655 -0.0847 -0.3064 0.0976  109 THR L C   
9052  O O   . THR F 109 ? 0.6134 0.4708 0.4662 -0.0653 -0.2918 0.0902  109 THR L O   
9053  C CB  . THR F 109 ? 0.6534 0.5404 0.5296 -0.1082 -0.3410 0.1429  109 THR L CB  
9054  O OG1 . THR F 109 ? 0.6352 0.5367 0.5594 -0.0879 -0.3320 0.1512  109 THR L OG1 
9055  C CG2 . THR F 109 ? 0.6673 0.5641 0.5501 -0.1288 -0.3623 0.1624  109 THR L CG2 
9056  N N   . VAL F 110 ? 0.6615 0.5047 0.4543 -0.0966 -0.3080 0.0893  110 VAL L N   
9057  C CA  . VAL F 110 ? 0.6552 0.4873 0.4276 -0.0866 -0.2924 0.0721  110 VAL L CA  
9058  C C   . VAL F 110 ? 0.6358 0.4818 0.4379 -0.0748 -0.2904 0.0818  110 VAL L C   
9059  O O   . VAL F 110 ? 0.6339 0.4939 0.4565 -0.0816 -0.3038 0.1017  110 VAL L O   
9060  C CB  . VAL F 110 ? 0.6900 0.5063 0.4132 -0.1042 -0.2948 0.0639  110 VAL L CB  
9061  C CG1 . VAL F 110 ? 0.6880 0.5016 0.3972 -0.0991 -0.2854 0.0575  110 VAL L CG1 
9062  C CG2 . VAL F 110 ? 0.7088 0.5037 0.3996 -0.1091 -0.2876 0.0462  110 VAL L CG2 
9063  N N   . ALA F 111 ? 0.6224 0.4640 0.4287 -0.0574 -0.2740 0.0688  111 ALA L N   
9064  C CA  . ALA F 111 ? 0.6074 0.4574 0.4371 -0.0461 -0.2701 0.0745  111 ALA L CA  
9065  C C   . ALA F 111 ? 0.6131 0.4533 0.4214 -0.0391 -0.2569 0.0589  111 ALA L C   
9066  O O   . ALA F 111 ? 0.6201 0.4519 0.4218 -0.0295 -0.2445 0.0439  111 ALA L O   
9067  C CB  . ALA F 111 ? 0.5756 0.4332 0.4442 -0.0304 -0.2640 0.0784  111 ALA L CB  
9068  N N   . ALA F 112 ? 0.6127 0.4553 0.4125 -0.0446 -0.2604 0.0642  112 ALA L N   
9069  C CA  . ALA F 112 ? 0.6009 0.4365 0.3821 -0.0395 -0.2488 0.0520  112 ALA L CA  
9070  C C   . ALA F 112 ? 0.5748 0.4130 0.3816 -0.0223 -0.2394 0.0492  112 ALA L C   
9071  O O   . ALA F 112 ? 0.5539 0.3998 0.3901 -0.0173 -0.2435 0.0604  112 ALA L O   
9072  C CB  . ALA F 112 ? 0.6146 0.4521 0.3776 -0.0518 -0.2552 0.0591  112 ALA L CB  
9073  N N   . PRO F 113 ? 0.5654 0.3966 0.3624 -0.0132 -0.2261 0.0347  113 PRO L N   
9074  C CA  . PRO F 113 ? 0.5391 0.3711 0.3559 0.0003  -0.2184 0.0318  113 PRO L CA  
9075  C C   . PRO F 113 ? 0.5397 0.3755 0.3635 0.0005  -0.2201 0.0387  113 PRO L C   
9076  O O   . PRO F 113 ? 0.5478 0.3855 0.3565 -0.0084 -0.2242 0.0429  113 PRO L O   
9077  C CB  . PRO F 113 ? 0.5358 0.3606 0.3378 0.0065  -0.2064 0.0169  113 PRO L CB  
9078  C CG  . PRO F 113 ? 0.5558 0.3759 0.3288 -0.0036 -0.2060 0.0128  113 PRO L CG  
9079  C CD  . PRO F 113 ? 0.5702 0.3915 0.3382 -0.0159 -0.2180 0.0212  113 PRO L CD  
9080  N N   . SER F 114 ? 0.5346 0.3700 0.3805 0.0104  -0.2165 0.0399  114 SER L N   
9081  C CA  . SER F 114 ? 0.5305 0.3654 0.3819 0.0129  -0.2150 0.0422  114 SER L CA  
9082  C C   . SER F 114 ? 0.5264 0.3565 0.3652 0.0182  -0.2050 0.0295  114 SER L C   
9083  O O   . SER F 114 ? 0.5185 0.3443 0.3598 0.0253  -0.1987 0.0212  114 SER L O   
9084  C CB  . SER F 114 ? 0.5266 0.3591 0.4049 0.0207  -0.2141 0.0474  114 SER L CB  
9085  O OG  . SER F 114 ? 0.5375 0.3753 0.4353 0.0191  -0.2209 0.0592  114 SER L OG  
9086  N N   . VAL F 115 ? 0.5293 0.3612 0.3563 0.0143  -0.2041 0.0297  115 VAL L N   
9087  C CA  . VAL F 115 ? 0.5207 0.3510 0.3378 0.0182  -0.1953 0.0204  115 VAL L CA  
9088  C C   . VAL F 115 ? 0.5280 0.3579 0.3539 0.0204  -0.1948 0.0229  115 VAL L C   
9089  O O   . VAL F 115 ? 0.5587 0.3919 0.3858 0.0151  -0.1995 0.0311  115 VAL L O   
9090  C CB  . VAL F 115 ? 0.5240 0.3568 0.3198 0.0119  -0.1922 0.0181  115 VAL L CB  
9091  C CG1 . VAL F 115 ? 0.5217 0.3542 0.3122 0.0172  -0.1819 0.0100  115 VAL L CG1 
9092  C CG2 . VAL F 115 ? 0.5349 0.3653 0.3186 0.0063  -0.1950 0.0168  115 VAL L CG2 
9093  N N   . PHE F 116 ? 0.5102 0.3356 0.3406 0.0267  -0.1897 0.0163  116 PHE L N   
9094  C CA  . PHE F 116 ? 0.5021 0.3254 0.3375 0.0270  -0.1896 0.0177  116 PHE L CA  
9095  C C   . PHE F 116 ? 0.5032 0.3295 0.3320 0.0286  -0.1841 0.0124  116 PHE L C   
9096  O O   . PHE F 116 ? 0.5081 0.3340 0.3335 0.0324  -0.1796 0.0061  116 PHE L O   
9097  C CB  . PHE F 116 ? 0.5001 0.3127 0.3466 0.0314  -0.1893 0.0156  116 PHE L CB  
9098  C CG  . PHE F 116 ? 0.5045 0.3144 0.3637 0.0324  -0.1927 0.0215  116 PHE L CG  
9099  C CD1 . PHE F 116 ? 0.4993 0.3111 0.3611 0.0349  -0.1921 0.0202  116 PHE L CD1 
9100  C CD2 . PHE F 116 ? 0.5068 0.3136 0.3774 0.0303  -0.1971 0.0300  116 PHE L CD2 
9101  C CE1 . PHE F 116 ? 0.4973 0.3092 0.3749 0.0355  -0.1958 0.0281  116 PHE L CE1 
9102  C CE2 . PHE F 116 ? 0.5061 0.3120 0.3934 0.0319  -0.2000 0.0376  116 PHE L CE2 
9103  C CZ  . PHE F 116 ? 0.5001 0.3096 0.3916 0.0345  -0.1995 0.0372  116 PHE L CZ  
9104  N N   . ILE F 117 ? 0.5089 0.3387 0.3385 0.0253  -0.1850 0.0166  117 ILE L N   
9105  C CA  . ILE F 117 ? 0.4973 0.3316 0.3263 0.0261  -0.1814 0.0149  117 ILE L CA  
9106  C C   . ILE F 117 ? 0.5043 0.3320 0.3384 0.0236  -0.1857 0.0165  117 ILE L C   
9107  O O   . ILE F 117 ? 0.5103 0.3329 0.3481 0.0199  -0.1904 0.0211  117 ILE L O   
9108  C CB  . ILE F 117 ? 0.5026 0.3486 0.3277 0.0234  -0.1775 0.0194  117 ILE L CB  
9109  C CG1 . ILE F 117 ? 0.5032 0.3569 0.3321 0.0258  -0.1720 0.0194  117 ILE L CG1 
9110  C CG2 . ILE F 117 ? 0.5023 0.3520 0.3290 0.0171  -0.1821 0.0282  117 ILE L CG2 
9111  C CD1 . ILE F 117 ? 0.5138 0.3782 0.3404 0.0252  -0.1643 0.0229  117 ILE L CD1 
9112  N N   . PHE F 118 ? 0.5014 0.3274 0.3347 0.0250  -0.1842 0.0126  118 PHE L N   
9113  C CA  . PHE F 118 ? 0.4992 0.3169 0.3322 0.0205  -0.1884 0.0129  118 PHE L CA  
9114  C C   . PHE F 118 ? 0.5001 0.3294 0.3356 0.0169  -0.1896 0.0183  118 PHE L C   
9115  O O   . PHE F 118 ? 0.4979 0.3355 0.3351 0.0204  -0.1858 0.0176  118 PHE L O   
9116  C CB  . PHE F 118 ? 0.4978 0.3026 0.3257 0.0232  -0.1867 0.0048  118 PHE L CB  
9117  C CG  . PHE F 118 ? 0.5025 0.2971 0.3324 0.0275  -0.1845 0.0010  118 PHE L CG  
9118  C CD1 . PHE F 118 ? 0.5130 0.2946 0.3458 0.0257  -0.1861 0.0019  118 PHE L CD1 
9119  C CD2 . PHE F 118 ? 0.4968 0.2948 0.3277 0.0334  -0.1806 -0.0023 118 PHE L CD2 
9120  C CE1 . PHE F 118 ? 0.5155 0.2898 0.3554 0.0307  -0.1833 0.0006  118 PHE L CE1 
9121  C CE2 . PHE F 118 ? 0.4927 0.2836 0.3291 0.0371  -0.1790 -0.0036 118 PHE L CE2 
9122  C CZ  . PHE F 118 ? 0.4978 0.2780 0.3403 0.0362  -0.1801 -0.0014 118 PHE L CZ  
9123  N N   . PRO F 119 ? 0.5113 0.3419 0.3495 0.0096  -0.1951 0.0252  119 PRO L N   
9124  C CA  . PRO F 119 ? 0.5147 0.3587 0.3593 0.0054  -0.1972 0.0329  119 PRO L CA  
9125  C C   . PRO F 119 ? 0.5237 0.3597 0.3623 0.0016  -0.2014 0.0299  119 PRO L C   
9126  O O   . PRO F 119 ? 0.5217 0.3404 0.3498 0.0019  -0.2014 0.0212  119 PRO L O   
9127  C CB  . PRO F 119 ? 0.5233 0.3691 0.3718 -0.0024 -0.2030 0.0413  119 PRO L CB  
9128  C CG  . PRO F 119 ? 0.5159 0.3510 0.3609 -0.0006 -0.2025 0.0381  119 PRO L CG  
9129  C CD  . PRO F 119 ? 0.5147 0.3346 0.3525 0.0046  -0.2000 0.0273  119 PRO L CD  
9130  N N   . PRO F 120 ? 0.5333 0.3820 0.3790 -0.0023 -0.2045 0.0378  120 PRO L N   
9131  C CA  . PRO F 120 ? 0.5456 0.3868 0.3832 -0.0090 -0.2108 0.0368  120 PRO L CA  
9132  C C   . PRO F 120 ? 0.5667 0.3920 0.3931 -0.0209 -0.2194 0.0368  120 PRO L C   
9133  O O   . PRO F 120 ? 0.5695 0.3994 0.4026 -0.0252 -0.2227 0.0437  120 PRO L O   
9134  C CB  . PRO F 120 ? 0.5348 0.3981 0.3885 -0.0101 -0.2124 0.0492  120 PRO L CB  
9135  C CG  . PRO F 120 ? 0.5270 0.4067 0.3963 -0.0082 -0.2091 0.0583  120 PRO L CG  
9136  C CD  . PRO F 120 ? 0.5271 0.3982 0.3895 -0.0012 -0.2020 0.0493  120 PRO L CD  
9137  N N   . SER F 121 ? 0.5899 0.3948 0.3981 -0.0265 -0.2221 0.0285  121 SER L N   
9138  C CA  . SER F 121 ? 0.6254 0.4107 0.4186 -0.0399 -0.2298 0.0272  121 SER L CA  
9139  C C   . SER F 121 ? 0.6436 0.4418 0.4420 -0.0531 -0.2417 0.0410  121 SER L C   
9140  O O   . SER F 121 ? 0.6277 0.4461 0.4374 -0.0529 -0.2441 0.0501  121 SER L O   
9141  C CB  . SER F 121 ? 0.6442 0.4042 0.4139 -0.0435 -0.2280 0.0149  121 SER L CB  
9142  O OG  . SER F 121 ? 0.6446 0.4128 0.4108 -0.0438 -0.2287 0.0159  121 SER L OG  
9143  N N   . ASP F 122 ? 0.6786 0.4654 0.4708 -0.0650 -0.2494 0.0440  122 ASP L N   
9144  C CA  . ASP F 122 ? 0.6865 0.4863 0.4848 -0.0793 -0.2621 0.0588  122 ASP L CA  
9145  C C   . ASP F 122 ? 0.7008 0.4970 0.4847 -0.0903 -0.2700 0.0600  122 ASP L C   
9146  O O   . ASP F 122 ? 0.6886 0.5057 0.4850 -0.0983 -0.2796 0.0754  122 ASP L O   
9147  C CB  . ASP F 122 ? 0.7124 0.4960 0.5028 -0.0920 -0.2699 0.0605  122 ASP L CB  
9148  C CG  . ASP F 122 ? 0.7177 0.5084 0.5244 -0.0832 -0.2642 0.0630  122 ASP L CG  
9149  O OD1 . ASP F 122 ? 0.7228 0.5395 0.5504 -0.0725 -0.2583 0.0701  122 ASP L OD1 
9150  O OD2 . ASP F 122 ? 0.7422 0.5112 0.5397 -0.0875 -0.2651 0.0578  122 ASP L OD2 
9151  N N   . GLU F 123 ? 0.7095 0.4795 0.4678 -0.0906 -0.2655 0.0446  123 GLU L N   
9152  C CA  . GLU F 123 ? 0.7190 0.4817 0.4578 -0.1020 -0.2722 0.0440  123 GLU L CA  
9153  C C   . GLU F 123 ? 0.6932 0.4851 0.4523 -0.0942 -0.2717 0.0542  123 GLU L C   
9154  O O   . GLU F 123 ? 0.6789 0.4862 0.4438 -0.1053 -0.2834 0.0686  123 GLU L O   
9155  C CB  . GLU F 123 ? 0.7368 0.4656 0.4451 -0.1015 -0.2635 0.0246  123 GLU L CB  
9156  C CG  . GLU F 123 ? 0.7718 0.4869 0.4513 -0.1185 -0.2716 0.0233  123 GLU L CG  
9157  C CD  . GLU F 123 ? 0.7923 0.4814 0.4445 -0.1158 -0.2606 0.0060  123 GLU L CD  
9158  O OE1 . GLU F 123 ? 0.8024 0.4772 0.4555 -0.1025 -0.2466 -0.0065 123 GLU L OE1 
9159  O OE2 . GLU F 123 ? 0.8066 0.4907 0.4377 -0.1275 -0.2660 0.0065  123 GLU L OE2 
9160  N N   . GLN F 124 ? 0.6820 0.4816 0.4537 -0.0753 -0.2584 0.0478  124 GLN L N   
9161  C CA  . GLN F 124 ? 0.6548 0.4776 0.4449 -0.0663 -0.2556 0.0552  124 GLN L CA  
9162  C C   . GLN F 124 ? 0.6461 0.4987 0.4661 -0.0672 -0.2611 0.0745  124 GLN L C   
9163  O O   . GLN F 124 ? 0.6438 0.5139 0.4765 -0.0699 -0.2664 0.0869  124 GLN L O   
9164  C CB  . GLN F 124 ? 0.6318 0.4556 0.4292 -0.0473 -0.2407 0.0449  124 GLN L CB  
9165  C CG  . GLN F 124 ? 0.6262 0.4690 0.4398 -0.0387 -0.2372 0.0509  124 GLN L CG  
9166  C CD  . GLN F 124 ? 0.6260 0.4700 0.4474 -0.0214 -0.2234 0.0418  124 GLN L CD  
9167  O OE1 . GLN F 124 ? 0.6243 0.4620 0.4452 -0.0156 -0.2176 0.0350  124 GLN L OE1 
9168  N NE2 . GLN F 124 ? 0.6254 0.4767 0.4532 -0.0143 -0.2191 0.0421  124 GLN L NE2 
9169  N N   . LEU F 125 ? 0.6436 0.5014 0.4750 -0.0657 -0.2599 0.0780  125 LEU L N   
9170  C CA  . LEU F 125 ? 0.6290 0.5154 0.4906 -0.0649 -0.2618 0.0960  125 LEU L CA  
9171  C C   . LEU F 125 ? 0.6533 0.5505 0.5198 -0.0827 -0.2784 0.1133  125 LEU L C   
9172  O O   . LEU F 125 ? 0.6455 0.5692 0.5390 -0.0814 -0.2805 0.1303  125 LEU L O   
9173  C CB  . LEU F 125 ? 0.6142 0.5003 0.4814 -0.0624 -0.2580 0.0954  125 LEU L CB  
9174  C CG  . LEU F 125 ? 0.5897 0.5060 0.4892 -0.0566 -0.2537 0.1115  125 LEU L CG  
9175  C CD1 . LEU F 125 ? 0.5747 0.5050 0.4897 -0.0405 -0.2406 0.1107  125 LEU L CD1 
9176  C CD2 . LEU F 125 ? 0.5775 0.4926 0.4793 -0.0538 -0.2487 0.1098  125 LEU L CD2 
9177  N N   . LYS F 126 ? 0.6816 0.5563 0.5211 -0.1000 -0.2899 0.1088  126 LYS L N   
9178  C CA  . LYS F 126 ? 0.7011 0.5814 0.5384 -0.1210 -0.3082 0.1244  126 LYS L CA  
9179  C C   . LYS F 126 ? 0.7116 0.6035 0.5523 -0.1234 -0.3132 0.1324  126 LYS L C   
9180  O O   . LYS F 126 ? 0.7358 0.6510 0.5972 -0.1331 -0.3252 0.1539  126 LYS L O   
9181  C CB  . LYS F 126 ? 0.7223 0.5712 0.5258 -0.1395 -0.3180 0.1156  126 LYS L CB  
9182  C CG  . LYS F 126 ? 0.7484 0.6023 0.5493 -0.1642 -0.3387 0.1329  126 LYS L CG  
9183  C CD  . LYS F 126 ? 0.7364 0.6301 0.5795 -0.1654 -0.3460 0.1596  126 LYS L CD  
9184  C CE  . LYS F 126 ? 0.7550 0.6567 0.5965 -0.1914 -0.3690 0.1795  126 LYS L CE  
9185  N NZ  . LYS F 126 ? 0.7773 0.6559 0.5955 -0.2111 -0.3805 0.1768  126 LYS L NZ  
9186  N N   . SER F 127 ? 0.7204 0.5991 0.5453 -0.1141 -0.3041 0.1178  127 SER L N   
9187  C CA  . SER F 127 ? 0.7364 0.6258 0.5649 -0.1158 -0.3083 0.1257  127 SER L CA  
9188  C C   . SER F 127 ? 0.7270 0.6487 0.5977 -0.0990 -0.3002 0.1394  127 SER L C   
9189  O O   . SER F 127 ? 0.7521 0.6839 0.6309 -0.0975 -0.3020 0.1467  127 SER L O   
9190  C CB  . SER F 127 ? 0.7448 0.6097 0.5420 -0.1134 -0.3019 0.1072  127 SER L CB  
9191  O OG  . SER F 127 ? 0.7717 0.6144 0.5537 -0.1023 -0.2882 0.0863  127 SER L OG  
9192  N N   . GLY F 128 ? 0.7081 0.6435 0.6038 -0.0860 -0.2899 0.1418  128 GLY L N   
9193  C CA  . GLY F 128 ? 0.6874 0.6532 0.6246 -0.0726 -0.2819 0.1572  128 GLY L CA  
9194  C C   . GLY F 128 ? 0.6677 0.6327 0.6121 -0.0510 -0.2630 0.1453  128 GLY L C   
9195  O O   . GLY F 128 ? 0.6581 0.6444 0.6341 -0.0405 -0.2559 0.1573  128 GLY L O   
9196  N N   . THR F 129 ? 0.6625 0.6031 0.5795 -0.0446 -0.2548 0.1230  129 THR L N   
9197  C CA  . THR F 129 ? 0.6536 0.5919 0.5754 -0.0257 -0.2375 0.1110  129 THR L CA  
9198  C C   . THR F 129 ? 0.6310 0.5511 0.5338 -0.0211 -0.2301 0.0938  129 THR L C   
9199  O O   . THR F 129 ? 0.6281 0.5310 0.5090 -0.0310 -0.2371 0.0868  129 THR L O   
9200  C CB  . THR F 129 ? 0.6806 0.6131 0.5959 -0.0211 -0.2353 0.1059  129 THR L CB  
9201  O OG1 . THR F 129 ? 0.7084 0.6152 0.5908 -0.0232 -0.2348 0.0873  129 THR L OG1 
9202  C CG2 . THR F 129 ? 0.6756 0.6213 0.6017 -0.0308 -0.2474 0.1230  129 THR L CG2 
9203  N N   . ALA F 130 ? 0.6084 0.5313 0.5196 -0.0066 -0.2158 0.0873  130 ALA L N   
9204  C CA  . ALA F 130 ? 0.5863 0.4955 0.4832 -0.0032 -0.2101 0.0745  130 ALA L CA  
9205  C C   . ALA F 130 ? 0.5612 0.4604 0.4500 0.0090  -0.1987 0.0604  130 ALA L C   
9206  O O   . ALA F 130 ? 0.5387 0.4476 0.4413 0.0191  -0.1886 0.0619  130 ALA L O   
9207  C CB  . ALA F 130 ? 0.5867 0.5104 0.5000 -0.0011 -0.2055 0.0829  130 ALA L CB  
9208  N N   . SER F 131 ? 0.5586 0.4376 0.4257 0.0075  -0.2002 0.0474  131 SER L N   
9209  C CA  . SER F 131 ? 0.5473 0.4173 0.4074 0.0175  -0.1911 0.0353  131 SER L CA  
9210  C C   . SER F 131 ? 0.5381 0.4025 0.3935 0.0206  -0.1867 0.0293  131 SER L C   
9211  O O   . SER F 131 ? 0.5420 0.3947 0.3873 0.0151  -0.1915 0.0261  131 SER L O   
9212  C CB  . SER F 131 ? 0.5628 0.4171 0.4064 0.0150  -0.1940 0.0268  131 SER L CB  
9213  O OG  . SER F 131 ? 0.5915 0.4529 0.4404 0.0145  -0.1959 0.0322  131 SER L OG  
9214  N N   . VAL F 132 ? 0.5215 0.3930 0.3837 0.0286  -0.1774 0.0286  132 VAL L N   
9215  C CA  . VAL F 132 ? 0.5152 0.3811 0.3704 0.0300  -0.1745 0.0236  132 VAL L CA  
9216  C C   . VAL F 132 ? 0.5044 0.3593 0.3502 0.0356  -0.1705 0.0131  132 VAL L C   
9217  O O   . VAL F 132 ? 0.5177 0.3747 0.3657 0.0413  -0.1646 0.0106  132 VAL L O   
9218  C CB  . VAL F 132 ? 0.5120 0.3904 0.3751 0.0323  -0.1673 0.0292  132 VAL L CB  
9219  C CG1 . VAL F 132 ? 0.5110 0.3850 0.3665 0.0289  -0.1691 0.0284  132 VAL L CG1 
9220  C CG2 . VAL F 132 ? 0.5050 0.3994 0.3846 0.0295  -0.1683 0.0418  132 VAL L CG2 
9221  N N   . VAL F 133 ? 0.4918 0.3351 0.3292 0.0340  -0.1737 0.0080  133 VAL L N   
9222  C CA  . VAL F 133 ? 0.4919 0.3264 0.3236 0.0385  -0.1710 0.0002  133 VAL L CA  
9223  C C   . VAL F 133 ? 0.5012 0.3350 0.3302 0.0390  -0.1697 -0.0004 133 VAL L C   
9224  O O   . VAL F 133 ? 0.5131 0.3464 0.3425 0.0351  -0.1734 0.0033  133 VAL L O   
9225  C CB  . VAL F 133 ? 0.4844 0.3059 0.3107 0.0371  -0.1742 -0.0045 133 VAL L CB  
9226  C CG1 . VAL F 133 ? 0.4747 0.2896 0.2991 0.0419  -0.1710 -0.0106 133 VAL L CG1 
9227  C CG2 . VAL F 133 ? 0.4839 0.3046 0.3080 0.0340  -0.1766 -0.0038 133 VAL L CG2 
9228  N N   . CYS F 134 ? 0.5075 0.3404 0.3331 0.0427  -0.1655 -0.0047 134 CYS L N   
9229  C CA  . CYS F 134 ? 0.5098 0.3411 0.3302 0.0413  -0.1660 -0.0050 134 CYS L CA  
9230  C C   . CYS F 134 ? 0.5052 0.3293 0.3251 0.0435  -0.1672 -0.0094 134 CYS L C   
9231  O O   . CYS F 134 ? 0.5022 0.3247 0.3217 0.0470  -0.1639 -0.0137 134 CYS L O   
9232  C CB  . CYS F 134 ? 0.5185 0.3549 0.3331 0.0415  -0.1592 -0.0055 134 CYS L CB  
9233  S SG  . CYS F 134 ? 0.5383 0.3709 0.3397 0.0370  -0.1600 -0.0068 134 CYS L SG  
9234  N N   . LEU F 135 ? 0.5096 0.3303 0.3320 0.0414  -0.1720 -0.0068 135 LEU L N   
9235  C CA  . LEU F 135 ? 0.5090 0.3246 0.3360 0.0437  -0.1732 -0.0084 135 LEU L CA  
9236  C C   . LEU F 135 ? 0.5201 0.3380 0.3447 0.0398  -0.1770 -0.0049 135 LEU L C   
9237  O O   . LEU F 135 ? 0.5455 0.3662 0.3695 0.0350  -0.1814 0.0012  135 LEU L O   
9238  C CB  . LEU F 135 ? 0.5076 0.3163 0.3434 0.0449  -0.1748 -0.0070 135 LEU L CB  
9239  C CG  . LEU F 135 ? 0.5112 0.3163 0.3575 0.0472  -0.1756 -0.0048 135 LEU L CG  
9240  C CD1 . LEU F 135 ? 0.5064 0.3087 0.3535 0.0515  -0.1711 -0.0103 135 LEU L CD1 
9241  C CD2 . LEU F 135 ? 0.5131 0.3109 0.3699 0.0479  -0.1762 -0.0013 135 LEU L CD2 
9242  N N   . LEU F 136 ? 0.5177 0.3344 0.3399 0.0404  -0.1762 -0.0078 136 LEU L N   
9243  C CA  . LEU F 136 ? 0.5297 0.3476 0.3504 0.0352  -0.1818 -0.0035 136 LEU L CA  
9244  C C   . LEU F 136 ? 0.5335 0.3509 0.3708 0.0381  -0.1845 0.0002  136 LEU L C   
9245  O O   . LEU F 136 ? 0.5363 0.3513 0.3771 0.0425  -0.1807 -0.0041 136 LEU L O   
9246  C CB  . LEU F 136 ? 0.5304 0.3458 0.3364 0.0326  -0.1790 -0.0092 136 LEU L CB  
9247  C CG  . LEU F 136 ? 0.5401 0.3550 0.3287 0.0281  -0.1754 -0.0115 136 LEU L CG  
9248  C CD1 . LEU F 136 ? 0.5200 0.3379 0.3116 0.0330  -0.1691 -0.0129 136 LEU L CD1 
9249  C CD2 . LEU F 136 ? 0.5443 0.3522 0.3174 0.0255  -0.1709 -0.0183 136 LEU L CD2 
9250  N N   . ASN F 137 ? 0.5412 0.3612 0.3904 0.0359  -0.1903 0.0094  137 ASN L N   
9251  C CA  . ASN F 137 ? 0.5472 0.3668 0.4168 0.0405  -0.1901 0.0139  137 ASN L CA  
9252  C C   . ASN F 137 ? 0.5654 0.3915 0.4430 0.0349  -0.1982 0.0233  137 ASN L C   
9253  O O   . ASN F 137 ? 0.5943 0.4251 0.4676 0.0267  -0.2065 0.0310  137 ASN L O   
9254  C CB  . ASN F 137 ? 0.5474 0.3640 0.4318 0.0437  -0.1895 0.0191  137 ASN L CB  
9255  C CG  . ASN F 137 ? 0.5463 0.3563 0.4461 0.0520  -0.1817 0.0170  137 ASN L CG  
9256  O OD1 . ASN F 137 ? 0.5496 0.3563 0.4440 0.0557  -0.1755 0.0090  137 ASN L OD1 
9257  N ND2 . ASN F 137 ? 0.5532 0.3607 0.4727 0.0550  -0.1810 0.0245  137 ASN L ND2 
9258  N N   . ASN F 138 ? 0.5702 0.3972 0.4587 0.0383  -0.1961 0.0234  138 ASN L N   
9259  C CA  . ASN F 138 ? 0.5781 0.4128 0.4821 0.0340  -0.2037 0.0349  138 ASN L CA  
9260  C C   . ASN F 138 ? 0.5946 0.4326 0.4810 0.0211  -0.2144 0.0386  138 ASN L C   
9261  O O   . ASN F 138 ? 0.6074 0.4520 0.5004 0.0136  -0.2244 0.0511  138 ASN L O   
9262  C CB  . ASN F 138 ? 0.5778 0.4169 0.5103 0.0375  -0.2053 0.0477  138 ASN L CB  
9263  C CG  . ASN F 138 ? 0.5876 0.4203 0.5359 0.0495  -0.1927 0.0431  138 ASN L CG  
9264  O OD1 . ASN F 138 ? 0.6181 0.4515 0.5744 0.0537  -0.1874 0.0414  138 ASN L OD1 
9265  N ND2 . ASN F 138 ? 0.6082 0.4333 0.5596 0.0545  -0.1871 0.0408  138 ASN L ND2 
9266  N N   . PHE F 139 ? 0.6026 0.4351 0.4674 0.0179  -0.2124 0.0285  139 PHE L N   
9267  C CA  . PHE F 139 ? 0.6184 0.4491 0.4604 0.0048  -0.2202 0.0291  139 PHE L CA  
9268  C C   . PHE F 139 ? 0.6320 0.4600 0.4697 0.0005  -0.2224 0.0270  139 PHE L C   
9269  O O   . PHE F 139 ? 0.6178 0.4459 0.4687 0.0089  -0.2164 0.0238  139 PHE L O   
9270  C CB  . PHE F 139 ? 0.6239 0.4468 0.4395 0.0040  -0.2137 0.0179  139 PHE L CB  
9271  C CG  . PHE F 139 ? 0.6391 0.4547 0.4477 0.0126  -0.2019 0.0045  139 PHE L CG  
9272  C CD1 . PHE F 139 ? 0.6412 0.4577 0.4632 0.0241  -0.1943 0.0010  139 PHE L CD1 
9273  C CD2 . PHE F 139 ? 0.6516 0.4583 0.4398 0.0086  -0.1987 -0.0040 139 PHE L CD2 
9274  C CE1 . PHE F 139 ? 0.6251 0.4365 0.4417 0.0307  -0.1853 -0.0088 139 PHE L CE1 
9275  C CE2 . PHE F 139 ? 0.6504 0.4515 0.4362 0.0170  -0.1882 -0.0141 139 PHE L CE2 
9276  C CZ  . PHE F 139 ? 0.6272 0.4320 0.4278 0.0277  -0.1824 -0.0156 139 PHE L CZ  
9277  N N   . TYR F 140 ? 0.6575 0.4828 0.4762 -0.0138 -0.2318 0.0298  140 TYR L N   
9278  C CA  . TYR F 140 ? 0.6714 0.4912 0.4806 -0.0210 -0.2352 0.0272  140 TYR L CA  
9279  C C   . TYR F 140 ? 0.7139 0.5219 0.4864 -0.0362 -0.2393 0.0219  140 TYR L C   
9280  O O   . TYR F 140 ? 0.7175 0.5281 0.4798 -0.0454 -0.2463 0.0285  140 TYR L O   
9281  C CB  . TYR F 140 ? 0.6666 0.4984 0.5016 -0.0258 -0.2466 0.0432  140 TYR L CB  
9282  C CG  . TYR F 140 ? 0.6854 0.5121 0.5152 -0.0315 -0.2492 0.0408  140 TYR L CG  
9283  C CD1 . TYR F 140 ? 0.6832 0.5095 0.5272 -0.0199 -0.2398 0.0351  140 TYR L CD1 
9284  C CD2 . TYR F 140 ? 0.7188 0.5397 0.5271 -0.0498 -0.2613 0.0440  140 TYR L CD2 
9285  C CE1 . TYR F 140 ? 0.6998 0.5210 0.5395 -0.0253 -0.2421 0.0332  140 TYR L CE1 
9286  C CE2 . TYR F 140 ? 0.7257 0.5400 0.5283 -0.0561 -0.2641 0.0415  140 TYR L CE2 
9287  C CZ  . TYR F 140 ? 0.7133 0.5282 0.5330 -0.0433 -0.2545 0.0364  140 TYR L CZ  
9288  O OH  . TYR F 140 ? 0.7325 0.5406 0.5470 -0.0501 -0.2577 0.0347  140 TYR L OH  
9289  N N   . PRO F 141 ? 0.7426 0.5358 0.4934 -0.0390 -0.2338 0.0096  141 PRO L N   
9290  C CA  . PRO F 141 ? 0.7577 0.5476 0.5200 -0.0271 -0.2243 0.0017  141 PRO L CA  
9291  C C   . PRO F 141 ? 0.7852 0.5703 0.5450 -0.0132 -0.2089 -0.0102 141 PRO L C   
9292  O O   . PRO F 141 ? 0.7954 0.5826 0.5504 -0.0109 -0.2055 -0.0111 141 PRO L O   
9293  C CB  . PRO F 141 ? 0.7761 0.5502 0.5135 -0.0394 -0.2270 -0.0046 141 PRO L CB  
9294  C CG  . PRO F 141 ? 0.7786 0.5408 0.4814 -0.0513 -0.2271 -0.0099 141 PRO L CG  
9295  C CD  . PRO F 141 ? 0.7605 0.5378 0.4733 -0.0548 -0.2363 0.0032  141 PRO L CD  
9296  N N   . ARG F 142 ? 0.8215 0.6011 0.5857 -0.0050 -0.2007 -0.0178 142 ARG L N   
9297  C CA  . ARG F 142 ? 0.8460 0.6251 0.6155 0.0084  -0.1883 -0.0253 142 ARG L CA  
9298  C C   . ARG F 142 ? 0.8351 0.6048 0.5828 0.0075  -0.1801 -0.0337 142 ARG L C   
9299  O O   . ARG F 142 ? 0.8198 0.5940 0.5728 0.0156  -0.1734 -0.0353 142 ARG L O   
9300  C CB  . ARG F 142 ? 0.8761 0.6511 0.6532 0.0150  -0.1827 -0.0300 142 ARG L CB  
9301  C CG  . ARG F 142 ? 0.9714 0.7555 0.7685 0.0276  -0.1770 -0.0289 142 ARG L CG  
9302  C CD  . ARG F 142 ? 1.1037 0.8848 0.9071 0.0345  -0.1706 -0.0328 142 ARG L CD  
9303  N NE  . ARG F 142 ? 1.2462 1.0174 1.0422 0.0291  -0.1718 -0.0355 142 ARG L NE  
9304  C CZ  . ARG F 142 ? 1.2826 1.0562 1.0875 0.0252  -0.1778 -0.0304 142 ARG L CZ  
9305  N NH1 . ARG F 142 ? 1.2965 1.0829 1.1200 0.0271  -0.1818 -0.0219 142 ARG L NH1 
9306  N NH2 . ARG F 142 ? 1.3784 1.1407 1.1744 0.0194  -0.1788 -0.0335 142 ARG L NH2 
9307  N N   . GLU F 143 ? 0.8751 0.6310 0.5978 -0.0031 -0.1804 -0.0388 143 GLU L N   
9308  C CA  . GLU F 143 ? 0.9235 0.6668 0.6239 -0.0037 -0.1691 -0.0484 143 GLU L CA  
9309  C C   . GLU F 143 ? 0.9193 0.6703 0.6141 -0.0063 -0.1701 -0.0443 143 GLU L C   
9310  O O   . GLU F 143 ? 0.9397 0.6942 0.6268 -0.0176 -0.1812 -0.0372 143 GLU L O   
9311  C CB  . GLU F 143 ? 1.0161 0.7394 0.6891 -0.0161 -0.1691 -0.0554 143 GLU L CB  
9312  C CG  . GLU F 143 ? 1.1032 0.8078 0.7595 -0.0121 -0.1522 -0.0683 143 GLU L CG  
9313  C CD  . GLU F 143 ? 1.1558 0.8465 0.7785 -0.0228 -0.1465 -0.0745 143 GLU L CD  
9314  O OE1 . GLU F 143 ? 1.1669 0.8591 0.7885 -0.0156 -0.1340 -0.0775 143 GLU L OE1 
9315  O OE2 . GLU F 143 ? 1.1818 0.8599 0.7785 -0.0394 -0.1544 -0.0757 143 GLU L OE2 
9316  N N   . ALA F 144 ? 0.8814 0.6366 0.5831 0.0039  -0.1595 -0.0469 144 ALA L N   
9317  C CA  . ALA F 144 ? 0.8489 0.6110 0.5460 0.0023  -0.1585 -0.0434 144 ALA L CA  
9318  C C   . ALA F 144 ? 0.8355 0.5953 0.5327 0.0115  -0.1428 -0.0496 144 ALA L C   
9319  O O   . ALA F 144 ? 0.8037 0.5674 0.5196 0.0225  -0.1379 -0.0505 144 ALA L O   
9320  C CB  . ALA F 144 ? 0.8162 0.5945 0.5372 0.0066  -0.1675 -0.0334 144 ALA L CB  
9321  N N   . LYS F 145 ? 0.8550 0.6088 0.5318 0.0066  -0.1348 -0.0528 145 LYS L N   
9322  C CA  . LYS F 145 ? 0.8676 0.6222 0.5495 0.0159  -0.1191 -0.0562 145 LYS L CA  
9323  C C   . LYS F 145 ? 0.8524 0.6254 0.5529 0.0205  -0.1229 -0.0471 145 LYS L C   
9324  O O   . LYS F 145 ? 0.8520 0.6295 0.5430 0.0129  -0.1277 -0.0423 145 LYS L O   
9325  C CB  . LYS F 145 ? 0.9042 0.6427 0.5566 0.0096  -0.1055 -0.0645 145 LYS L CB  
9326  C CG  . LYS F 145 ? 0.9201 0.6571 0.5798 0.0204  -0.0856 -0.0682 145 LYS L CG  
9327  C CD  . LYS F 145 ? 0.9844 0.7025 0.6131 0.0142  -0.0690 -0.0776 145 LYS L CD  
9328  C CE  . LYS F 145 ? 1.0032 0.7219 0.6056 0.0002  -0.0740 -0.0751 145 LYS L CE  
9329  N NZ  . LYS F 145 ? 1.0433 0.7416 0.6124 -0.0059 -0.0553 -0.0853 145 LYS L NZ  
9330  N N   . VAL F 146 ? 0.8028 0.5853 0.5284 0.0316  -0.1212 -0.0443 146 VAL L N   
9331  C CA  . VAL F 146 ? 0.7595 0.5569 0.5021 0.0357  -0.1236 -0.0366 146 VAL L CA  
9332  C C   . VAL F 146 ? 0.7639 0.5644 0.5130 0.0425  -0.1091 -0.0369 146 VAL L C   
9333  O O   . VAL F 146 ? 0.7997 0.5990 0.5611 0.0504  -0.1026 -0.0387 146 VAL L O   
9334  C CB  . VAL F 146 ? 0.7156 0.5203 0.4795 0.0416  -0.1318 -0.0329 146 VAL L CB  
9335  C CG1 . VAL F 146 ? 0.6744 0.4914 0.4532 0.0443  -0.1342 -0.0257 146 VAL L CG1 
9336  C CG2 . VAL F 146 ? 0.7168 0.5191 0.4803 0.0374  -0.1434 -0.0320 146 VAL L CG2 
9337  N N   . GLN F 147 ? 0.7571 0.5627 0.5006 0.0396  -0.1041 -0.0336 147 GLN L N   
9338  C CA  . GLN F 147 ? 0.7723 0.5832 0.5267 0.0467  -0.0894 -0.0319 147 GLN L CA  
9339  C C   . GLN F 147 ? 0.7387 0.5669 0.5100 0.0474  -0.0942 -0.0213 147 GLN L C   
9340  O O   . GLN F 147 ? 0.7514 0.5831 0.5158 0.0403  -0.1039 -0.0175 147 GLN L O   
9341  C CB  . GLN F 147 ? 0.8436 0.6437 0.5775 0.0443  -0.0727 -0.0380 147 GLN L CB  
9342  C CG  . GLN F 147 ? 0.9302 0.7206 0.6326 0.0313  -0.0769 -0.0417 147 GLN L CG  
9343  C CD  . GLN F 147 ? 1.0226 0.7984 0.7036 0.0302  -0.0566 -0.0501 147 GLN L CD  
9344  O OE1 . GLN F 147 ? 1.0349 0.7988 0.7175 0.0369  -0.0439 -0.0574 147 GLN L OE1 
9345  N NE2 . GLN F 147 ? 1.0754 0.8514 0.7367 0.0218  -0.0523 -0.0487 147 GLN L NE2 
9346  N N   . TRP F 148 ? 0.7018 0.5404 0.4955 0.0551  -0.0875 -0.0155 148 TRP L N   
9347  C CA  . TRP F 148 ? 0.6562 0.5112 0.4663 0.0544  -0.0925 -0.0046 148 TRP L CA  
9348  C C   . TRP F 148 ? 0.6767 0.5386 0.4892 0.0557  -0.0775 -0.0003 148 TRP L C   
9349  O O   . TRP F 148 ? 0.6926 0.5513 0.5094 0.0623  -0.0611 -0.0028 148 TRP L O   
9350  C CB  . TRP F 148 ? 0.5984 0.4623 0.4327 0.0599  -0.0979 0.0014  148 TRP L CB  
9351  C CG  . TRP F 148 ? 0.5607 0.4213 0.3947 0.0575  -0.1132 0.0000  148 TRP L CG  
9352  C CD1 . TRP F 148 ? 0.5485 0.4016 0.3828 0.0607  -0.1156 -0.0051 148 TRP L CD1 
9353  C CD2 . TRP F 148 ? 0.5389 0.4033 0.3745 0.0519  -0.1266 0.0046  148 TRP L CD2 
9354  N NE1 . TRP F 148 ? 0.5290 0.3812 0.3637 0.0576  -0.1285 -0.0045 148 TRP L NE1 
9355  C CE2 . TRP F 148 ? 0.5307 0.3884 0.3658 0.0523  -0.1350 0.0007  148 TRP L CE2 
9356  C CE3 . TRP F 148 ? 0.5262 0.3974 0.3628 0.0464  -0.1315 0.0112  148 TRP L CE3 
9357  C CZ2 . TRP F 148 ? 0.5212 0.3767 0.3556 0.0480  -0.1463 0.0022  148 TRP L CZ2 
9358  C CZ3 . TRP F 148 ? 0.5205 0.3895 0.3576 0.0419  -0.1440 0.0130  148 TRP L CZ3 
9359  C CH2 . TRP F 148 ? 0.5169 0.3774 0.3525 0.0429  -0.1506 0.0081  148 TRP L CH2 
9360  N N   . LYS F 149 ? 0.6786 0.5492 0.4888 0.0493  -0.0823 0.0063  149 LYS L N   
9361  C CA  . LYS F 149 ? 0.6853 0.5645 0.4978 0.0493  -0.0688 0.0119  149 LYS L CA  
9362  C C   . LYS F 149 ? 0.6620 0.5599 0.4975 0.0478  -0.0777 0.0258  149 LYS L C   
9363  O O   . LYS F 149 ? 0.6408 0.5402 0.4733 0.0410  -0.0934 0.0289  149 LYS L O   
9364  C CB  . LYS F 149 ? 0.7166 0.5871 0.4990 0.0402  -0.0657 0.0073  149 LYS L CB  
9365  C CG  . LYS F 149 ? 0.7391 0.5894 0.4940 0.0388  -0.0561 -0.0061 149 LYS L CG  
9366  C CD  . LYS F 149 ? 0.7754 0.6172 0.4991 0.0296  -0.0468 -0.0100 149 LYS L CD  
9367  C CE  . LYS F 149 ? 0.8023 0.6212 0.4960 0.0252  -0.0427 -0.0237 149 LYS L CE  
9368  N NZ  . LYS F 149 ? 0.8267 0.6361 0.4839 0.0111  -0.0425 -0.0267 149 LYS L NZ  
9369  N N   . VAL F 150 ? 0.6579 0.5697 0.5181 0.0539  -0.0678 0.0348  150 VAL L N   
9370  C CA  . VAL F 150 ? 0.6449 0.5750 0.5269 0.0508  -0.0764 0.0493  150 VAL L CA  
9371  C C   . VAL F 150 ? 0.6685 0.6112 0.5588 0.0516  -0.0606 0.0577  150 VAL L C   
9372  O O   . VAL F 150 ? 0.6683 0.6152 0.5724 0.0602  -0.0425 0.0594  150 VAL L O   
9373  C CB  . VAL F 150 ? 0.6199 0.5593 0.5285 0.0550  -0.0837 0.0568  150 VAL L CB  
9374  C CG1 . VAL F 150 ? 0.6078 0.5647 0.5366 0.0491  -0.0948 0.0722  150 VAL L CG1 
9375  C CG2 . VAL F 150 ? 0.6113 0.5369 0.5095 0.0547  -0.0959 0.0475  150 VAL L CG2 
9376  N N   . ASP F 151 ? 0.6971 0.6451 0.5795 0.0429  -0.0670 0.0631  151 ASP L N   
9377  C CA  . ASP F 151 ? 0.7143 0.6708 0.5944 0.0410  -0.0523 0.0689  151 ASP L CA  
9378  C C   . ASP F 151 ? 0.7336 0.6756 0.5918 0.0454  -0.0307 0.0565  151 ASP L C   
9379  O O   . ASP F 151 ? 0.7190 0.6666 0.5854 0.0510  -0.0091 0.0593  151 ASP L O   
9380  C CB  . ASP F 151 ? 0.7246 0.7048 0.6395 0.0435  -0.0477 0.0863  151 ASP L CB  
9381  C CG  . ASP F 151 ? 0.7296 0.7215 0.6581 0.0348  -0.0694 0.0985  151 ASP L CG  
9382  O OD1 . ASP F 151 ? 0.7248 0.7061 0.6342 0.0268  -0.0849 0.0936  151 ASP L OD1 
9383  O OD2 . ASP F 151 ? 0.7453 0.7561 0.7047 0.0356  -0.0711 0.1135  151 ASP L OD2 
9384  N N   . ASN F 152 ? 0.7537 0.6759 0.5845 0.0425  -0.0368 0.0426  152 ASN L N   
9385  C CA  . ASN F 152 ? 0.7871 0.6907 0.5856 0.0407  -0.0223 0.0295  152 ASN L CA  
9386  C C   . ASN F 152 ? 0.7862 0.6794 0.5895 0.0516  -0.0041 0.0209  152 ASN L C   
9387  O O   . ASN F 152 ? 0.8289 0.7028 0.6036 0.0500  0.0088  0.0084  152 ASN L O   
9388  C CB  . ASN F 152 ? 0.8401 0.7467 0.6211 0.0336  -0.0104 0.0327  152 ASN L CB  
9389  C CG  . ASN F 152 ? 0.9129 0.7988 0.6503 0.0235  -0.0101 0.0204  152 ASN L CG  
9390  O OD1 . ASN F 152 ? 0.9368 0.8088 0.6601 0.0210  -0.0220 0.0115  152 ASN L OD1 
9391  N ND2 . ASN F 152 ? 0.9637 0.8481 0.6792 0.0167  0.0036  0.0208  152 ASN L ND2 
9392  N N   . ALA F 153 ? 0.7516 0.6560 0.5895 0.0614  -0.0048 0.0280  153 ALA L N   
9393  C CA  . ALA F 153 ? 0.7277 0.6239 0.5772 0.0728  0.0105  0.0227  153 ALA L CA  
9394  C C   . ALA F 153 ? 0.7077 0.5907 0.5497 0.0729  -0.0042 0.0137  153 ALA L C   
9395  O O   . ALA F 153 ? 0.6797 0.5701 0.5296 0.0692  -0.0254 0.0185  153 ALA L O   
9396  C CB  . ALA F 153 ? 0.7021 0.6205 0.5956 0.0821  0.0164  0.0387  153 ALA L CB  
9397  N N   . LEU F 154 ? 0.7264 0.5885 0.5518 0.0764  0.0079  0.0005  154 LEU L N   
9398  C CA  . LEU F 154 ? 0.7111 0.5601 0.5295 0.0765  -0.0039 -0.0078 154 LEU L CA  
9399  C C   . LEU F 154 ? 0.6693 0.5299 0.5235 0.0860  -0.0081 0.0008  154 LEU L C   
9400  O O   . LEU F 154 ? 0.6702 0.5393 0.5504 0.0952  0.0070  0.0083  154 LEU L O   
9401  C CB  . LEU F 154 ? 0.7619 0.5850 0.5552 0.0777  0.0123  -0.0231 154 LEU L CB  
9402  C CG  . LEU F 154 ? 0.8068 0.6112 0.5585 0.0650  0.0038  -0.0351 154 LEU L CG  
9403  C CD1 . LEU F 154 ? 0.8473 0.6513 0.5750 0.0561  0.0114  -0.0352 154 LEU L CD1 
9404  C CD2 . LEU F 154 ? 0.8479 0.6258 0.5801 0.0660  0.0139  -0.0495 154 LEU L CD2 
9405  N N   . GLN F 155 ? 0.6411 0.5030 0.4973 0.0829  -0.0286 0.0012  155 GLN L N   
9406  C CA  . GLN F 155 ? 0.6235 0.4962 0.5090 0.0889  -0.0361 0.0100  155 GLN L CA  
9407  C C   . GLN F 155 ? 0.6447 0.5026 0.5306 0.0954  -0.0297 0.0022  155 GLN L C   
9408  O O   . GLN F 155 ? 0.6727 0.5108 0.5318 0.0925  -0.0266 -0.0111 155 GLN L O   
9409  C CB  . GLN F 155 ? 0.5916 0.4715 0.4766 0.0817  -0.0596 0.0139  155 GLN L CB  
9410  C CG  . GLN F 155 ? 0.5833 0.4773 0.4712 0.0753  -0.0661 0.0228  155 GLN L CG  
9411  C CD  . GLN F 155 ? 0.5798 0.4929 0.4977 0.0800  -0.0575 0.0373  155 GLN L CD  
9412  O OE1 . GLN F 155 ? 0.5883 0.5142 0.5303 0.0812  -0.0657 0.0483  155 GLN L OE1 
9413  N NE2 . GLN F 155 ? 0.5835 0.4993 0.5007 0.0820  -0.0408 0.0385  155 GLN L NE2 
9414  N N   . SER F 156 ? 0.6486 0.5165 0.5647 0.1026  -0.0299 0.0120  156 SER L N   
9415  C CA  . SER F 156 ? 0.6463 0.5018 0.5668 0.1086  -0.0261 0.0072  156 SER L CA  
9416  C C   . SER F 156 ? 0.6271 0.4979 0.5758 0.1108  -0.0391 0.0204  156 SER L C   
9417  O O   . SER F 156 ? 0.6256 0.5165 0.6021 0.1127  -0.0402 0.0359  156 SER L O   
9418  C CB  . SER F 156 ? 0.6732 0.5195 0.6016 0.1180  -0.0011 0.0047  156 SER L CB  
9419  O OG  . SER F 156 ? 0.6946 0.5353 0.6415 0.1260  0.0032  0.0065  156 SER L OG  
9420  N N   . GLY F 157 ? 0.6254 0.4871 0.5664 0.1092  -0.0494 0.0152  157 GLY L N   
9421  C CA  . GLY F 157 ? 0.6075 0.4804 0.5721 0.1108  -0.0595 0.0269  157 GLY L CA  
9422  C C   . GLY F 157 ? 0.6163 0.5029 0.5800 0.1017  -0.0799 0.0343  157 GLY L C   
9423  O O   . GLY F 157 ? 0.6280 0.5203 0.6012 0.0997  -0.0910 0.0414  157 GLY L O   
9424  N N   . ASN F 158 ? 0.6290 0.5179 0.5775 0.0951  -0.0850 0.0315  158 ASN L N   
9425  C CA  . ASN F 158 ? 0.6074 0.5081 0.5565 0.0865  -0.1011 0.0392  158 ASN L CA  
9426  C C   . ASN F 158 ? 0.6083 0.4980 0.5337 0.0794  -0.1146 0.0298  158 ASN L C   
9427  O O   . ASN F 158 ? 0.6186 0.5134 0.5417 0.0719  -0.1278 0.0344  158 ASN L O   
9428  C CB  . ASN F 158 ? 0.6205 0.5213 0.5557 0.0821  -0.0998 0.0356  158 ASN L CB  
9429  C CG  . ASN F 158 ? 0.6433 0.5570 0.5966 0.0857  -0.0876 0.0450  158 ASN L CG  
9430  O OD1 . ASN F 158 ? 0.6729 0.6021 0.6546 0.0889  -0.0862 0.0592  158 ASN L OD1 
9431  N ND2 . ASN F 158 ? 0.6631 0.5716 0.6009 0.0848  -0.0790 0.0383  158 ASN L ND2 
9432  N N   . SER F 159 ? 0.6138 0.4874 0.5207 0.0812  -0.1103 0.0165  159 SER L N   
9433  C CA  . SER F 159 ? 0.5948 0.4583 0.4800 0.0754  -0.1198 0.0074  159 SER L CA  
9434  C C   . SER F 159 ? 0.5851 0.4383 0.4650 0.0772  -0.1214 0.0013  159 SER L C   
9435  O O   . SER F 159 ? 0.5982 0.4480 0.4858 0.0831  -0.1128 0.0008  159 SER L O   
9436  C CB  . SER F 159 ? 0.6074 0.4635 0.4756 0.0734  -0.1152 -0.0003 159 SER L CB  
9437  O OG  . SER F 159 ? 0.6086 0.4612 0.4772 0.0784  -0.1001 -0.0029 159 SER L OG  
9438  N N   . GLN F 160 ? 0.5643 0.4127 0.4330 0.0724  -0.1315 -0.0024 160 GLN L N   
9439  C CA  . GLN F 160 ? 0.5573 0.3959 0.4190 0.0733  -0.1329 -0.0086 160 GLN L CA  
9440  C C   . GLN F 160 ? 0.5514 0.3826 0.3978 0.0690  -0.1385 -0.0156 160 GLN L C   
9441  O O   . GLN F 160 ? 0.5615 0.3951 0.4044 0.0649  -0.1440 -0.0140 160 GLN L O   
9442  C CB  . GLN F 160 ? 0.5575 0.4002 0.4260 0.0719  -0.1395 -0.0029 160 GLN L CB  
9443  C CG  . GLN F 160 ? 0.5733 0.4237 0.4605 0.0760  -0.1361 0.0060  160 GLN L CG  
9444  C CD  . GLN F 160 ? 0.5964 0.4516 0.4855 0.0709  -0.1459 0.0129  160 GLN L CD  
9445  O OE1 . GLN F 160 ? 0.6295 0.4894 0.5144 0.0641  -0.1540 0.0170  160 GLN L OE1 
9446  N NE2 . GLN F 160 ? 0.5914 0.4439 0.4842 0.0729  -0.1457 0.0141  160 GLN L NE2 
9447  N N   . GLU F 161 ? 0.5527 0.3747 0.3919 0.0698  -0.1371 -0.0220 161 GLU L N   
9448  C CA  . GLU F 161 ? 0.5521 0.3684 0.3811 0.0663  -0.1417 -0.0266 161 GLU L CA  
9449  C C   . GLU F 161 ? 0.5395 0.3523 0.3690 0.0663  -0.1452 -0.0280 161 GLU L C   
9450  O O   . GLU F 161 ? 0.5472 0.3594 0.3812 0.0687  -0.1433 -0.0272 161 GLU L O   
9451  C CB  . GLU F 161 ? 0.5750 0.3839 0.3945 0.0652  -0.1379 -0.0318 161 GLU L CB  
9452  C CG  . GLU F 161 ? 0.6100 0.4195 0.4248 0.0647  -0.1316 -0.0320 161 GLU L CG  
9453  C CD  . GLU F 161 ? 0.6633 0.4616 0.4627 0.0608  -0.1293 -0.0384 161 GLU L CD  
9454  O OE1 . GLU F 161 ? 0.6649 0.4562 0.4624 0.0604  -0.1309 -0.0415 161 GLU L OE1 
9455  O OE2 . GLU F 161 ? 0.7169 0.5132 0.5045 0.0567  -0.1265 -0.0397 161 GLU L OE2 
9456  N N   . SER F 162 ? 0.5396 0.3501 0.3656 0.0639  -0.1494 -0.0292 162 SER L N   
9457  C CA  . SER F 162 ? 0.5351 0.3423 0.3623 0.0642  -0.1507 -0.0304 162 SER L CA  
9458  C C   . SER F 162 ? 0.5298 0.3346 0.3563 0.0624  -0.1531 -0.0313 162 SER L C   
9459  O O   . SER F 162 ? 0.5292 0.3350 0.3546 0.0603  -0.1555 -0.0300 162 SER L O   
9460  C CB  . SER F 162 ? 0.5390 0.3470 0.3662 0.0633  -0.1521 -0.0287 162 SER L CB  
9461  O OG  . SER F 162 ? 0.5576 0.3614 0.3843 0.0634  -0.1514 -0.0303 162 SER L OG  
9462  N N   . VAL F 163 ? 0.5263 0.3287 0.3549 0.0624  -0.1533 -0.0320 163 VAL L N   
9463  C CA  . VAL F 163 ? 0.5199 0.3221 0.3510 0.0596  -0.1569 -0.0303 163 VAL L CA  
9464  C C   . VAL F 163 ? 0.5249 0.3278 0.3655 0.0615  -0.1562 -0.0282 163 VAL L C   
9465  O O   . VAL F 163 ? 0.5458 0.3478 0.3875 0.0635  -0.1531 -0.0293 163 VAL L O   
9466  C CB  . VAL F 163 ? 0.5105 0.3092 0.3359 0.0560  -0.1585 -0.0316 163 VAL L CB  
9467  C CG1 . VAL F 163 ? 0.5081 0.3083 0.3359 0.0507  -0.1648 -0.0274 163 VAL L CG1 
9468  C CG2 . VAL F 163 ? 0.5157 0.3109 0.3306 0.0552  -0.1552 -0.0352 163 VAL L CG2 
9469  N N   . THR F 164 ? 0.5324 0.3372 0.3811 0.0609  -0.1584 -0.0242 164 THR L N   
9470  C CA  . THR F 164 ? 0.5326 0.3381 0.3931 0.0636  -0.1553 -0.0215 164 THR L CA  
9471  C C   . THR F 164 ? 0.5321 0.3409 0.3991 0.0611  -0.1584 -0.0179 164 THR L C   
9472  O O   . THR F 164 ? 0.5238 0.3320 0.3837 0.0563  -0.1635 -0.0183 164 THR L O   
9473  C CB  . THR F 164 ? 0.5394 0.3449 0.4108 0.0656  -0.1539 -0.0177 164 THR L CB  
9474  O OG1 . THR F 164 ? 0.5594 0.3700 0.4395 0.0622  -0.1608 -0.0107 164 THR L OG1 
9475  C CG2 . THR F 164 ? 0.5432 0.3429 0.4066 0.0667  -0.1512 -0.0216 164 THR L CG2 
9476  N N   . GLU F 165 ? 0.5411 0.3521 0.4202 0.0638  -0.1544 -0.0149 165 GLU L N   
9477  C CA  . GLU F 165 ? 0.5448 0.3609 0.4351 0.0611  -0.1578 -0.0088 165 GLU L CA  
9478  C C   . GLU F 165 ? 0.5500 0.3722 0.4545 0.0586  -0.1636 0.0000  165 GLU L C   
9479  O O   . GLU F 165 ? 0.5573 0.3789 0.4653 0.0611  -0.1622 0.0010  165 GLU L O   
9480  C CB  . GLU F 165 ? 0.5524 0.3698 0.4518 0.0653  -0.1499 -0.0078 165 GLU L CB  
9481  C CG  . GLU F 165 ? 0.5587 0.3717 0.4451 0.0657  -0.1468 -0.0137 165 GLU L CG  
9482  C CD  . GLU F 165 ? 0.5869 0.3978 0.4653 0.0609  -0.1532 -0.0152 165 GLU L CD  
9483  O OE1 . GLU F 165 ? 0.6113 0.4246 0.4970 0.0575  -0.1565 -0.0108 165 GLU L OE1 
9484  O OE2 . GLU F 165 ? 0.5868 0.3927 0.4520 0.0603  -0.1545 -0.0204 165 GLU L OE2 
9485  N N   . GLN F 166 ? 0.5682 0.3960 0.4806 0.0525  -0.1713 0.0073  166 GLN L N   
9486  C CA  . GLN F 166 ? 0.5720 0.4080 0.5004 0.0484  -0.1790 0.0189  166 GLN L CA  
9487  C C   . GLN F 166 ? 0.5507 0.3913 0.5031 0.0567  -0.1712 0.0252  166 GLN L C   
9488  O O   . GLN F 166 ? 0.5177 0.3600 0.4825 0.0625  -0.1623 0.0261  166 GLN L O   
9489  C CB  . GLN F 166 ? 0.5948 0.4368 0.5301 0.0398  -0.1883 0.0273  166 GLN L CB  
9490  C CG  . GLN F 166 ? 0.6111 0.4470 0.5231 0.0283  -0.1988 0.0243  166 GLN L CG  
9491  C CD  . GLN F 166 ? 0.6282 0.4700 0.5483 0.0173  -0.2102 0.0351  166 GLN L CD  
9492  O OE1 . GLN F 166 ? 0.6375 0.4811 0.5659 0.0177  -0.2086 0.0367  166 GLN L OE1 
9493  N NE2 . GLN F 166 ? 0.6379 0.4832 0.5556 0.0064  -0.2225 0.0436  166 GLN L NE2 
9494  N N   . ASP F 167 ? 0.5677 0.4094 0.5263 0.0571  -0.1738 0.0297  167 ASP L N   
9495  C CA  . ASP F 167 ? 0.5934 0.4362 0.5749 0.0652  -0.1654 0.0353  167 ASP L CA  
9496  C C   . ASP F 167 ? 0.5926 0.4474 0.6061 0.0667  -0.1649 0.0496  167 ASP L C   
9497  O O   . ASP F 167 ? 0.5964 0.4618 0.6192 0.0584  -0.1774 0.0610  167 ASP L O   
9498  C CB  . ASP F 167 ? 0.6108 0.4535 0.5957 0.0638  -0.1707 0.0402  167 ASP L CB  
9499  C CG  . ASP F 167 ? 0.6148 0.4533 0.6200 0.0732  -0.1597 0.0432  167 ASP L CG  
9500  O OD1 . ASP F 167 ? 0.6581 0.4844 0.6506 0.0788  -0.1489 0.0315  167 ASP L OD1 
9501  O OD2 . ASP F 167 ? 0.6144 0.4612 0.6484 0.0745  -0.1619 0.0575  167 ASP L OD2 
9502  N N   . SER F 168 ? 0.5839 0.4363 0.6142 0.0768  -0.1499 0.0495  168 SER L N   
9503  C CA  . SER F 168 ? 0.5842 0.4484 0.6472 0.0801  -0.1456 0.0628  168 SER L CA  
9504  C C   . SER F 168 ? 0.5881 0.4638 0.6845 0.0799  -0.1519 0.0811  168 SER L C   
9505  O O   . SER F 168 ? 0.6069 0.4970 0.7350 0.0800  -0.1531 0.0968  168 SER L O   
9506  C CB  . SER F 168 ? 0.5794 0.4365 0.6473 0.0903  -0.1257 0.0563  168 SER L CB  
9507  O OG  . SER F 168 ? 0.5861 0.4339 0.6641 0.0991  -0.1129 0.0548  168 SER L OG  
9508  N N   . LYS F 169 ? 0.5790 0.4499 0.6707 0.0790  -0.1566 0.0811  169 LYS L N   
9509  C CA  . LYS F 169 ? 0.5763 0.4581 0.7014 0.0788  -0.1629 0.1001  169 LYS L CA  
9510  C C   . LYS F 169 ? 0.5523 0.4445 0.6697 0.0640  -0.1855 0.1101  169 LYS L C   
9511  O O   . LYS F 169 ? 0.5408 0.4493 0.6868 0.0588  -0.1956 0.1299  169 LYS L O   
9512  C CB  . LYS F 169 ? 0.6090 0.4794 0.7415 0.0876  -0.1526 0.0977  169 LYS L CB  
9513  C CG  . LYS F 169 ? 0.6615 0.5203 0.8068 0.1016  -0.1291 0.0912  169 LYS L CG  
9514  C CD  . LYS F 169 ? 0.6944 0.5397 0.8478 0.1087  -0.1205 0.0901  169 LYS L CD  
9515  C CE  . LYS F 169 ? 0.7145 0.5374 0.8551 0.1185  -0.0979 0.0733  169 LYS L CE  
9516  N NZ  . LYS F 169 ? 0.7199 0.5247 0.8495 0.1203  -0.0944 0.0660  169 LYS L NZ  
9517  N N   . ASP F 170 ? 0.5322 0.4153 0.6110 0.0563  -0.1929 0.0972  170 ASP L N   
9518  C CA  . ASP F 170 ? 0.5312 0.4211 0.5984 0.0416  -0.2123 0.1055  170 ASP L CA  
9519  C C   . ASP F 170 ? 0.5287 0.4138 0.5612 0.0309  -0.2197 0.0947  170 ASP L C   
9520  O O   . ASP F 170 ? 0.5258 0.4120 0.5404 0.0177  -0.2338 0.0980  170 ASP L O   
9521  C CB  . ASP F 170 ? 0.5452 0.4296 0.6017 0.0400  -0.2158 0.1044  170 ASP L CB  
9522  C CG  . ASP F 170 ? 0.5553 0.4237 0.5783 0.0439  -0.2071 0.0834  170 ASP L CG  
9523  O OD1 . ASP F 170 ? 0.5572 0.4184 0.5612 0.0464  -0.2000 0.0691  170 ASP L OD1 
9524  O OD2 . ASP F 170 ? 0.5667 0.4310 0.5827 0.0431  -0.2091 0.0830  170 ASP L OD2 
9525  N N   . SER F 171 ? 0.5231 0.4017 0.5456 0.0363  -0.2098 0.0823  171 SER L N   
9526  C CA  . SER F 171 ? 0.5153 0.3883 0.5100 0.0277  -0.2149 0.0731  171 SER L CA  
9527  C C   . SER F 171 ? 0.5166 0.3771 0.4748 0.0235  -0.2163 0.0590  171 SER L C   
9528  O O   . SER F 171 ? 0.5218 0.3767 0.4564 0.0138  -0.2227 0.0537  171 SER L O   
9529  C CB  . SER F 171 ? 0.5172 0.4000 0.5181 0.0134  -0.2310 0.0871  171 SER L CB  
9530  O OG  . SER F 171 ? 0.5082 0.4046 0.5451 0.0167  -0.2300 0.1015  171 SER L OG  
9531  N N   . THR F 172 ? 0.5229 0.3783 0.4761 0.0299  -0.2102 0.0533  172 THR L N   
9532  C CA  . THR F 172 ? 0.5450 0.3909 0.4666 0.0257  -0.2111 0.0419  172 THR L CA  
9533  C C   . THR F 172 ? 0.5503 0.3862 0.4573 0.0344  -0.1986 0.0260  172 THR L C   
9534  O O   . THR F 172 ? 0.5298 0.3651 0.4482 0.0430  -0.1896 0.0234  172 THR L O   
9535  C CB  . THR F 172 ? 0.5444 0.3918 0.4675 0.0248  -0.2144 0.0469  172 THR L CB  
9536  O OG1 . THR F 172 ? 0.5439 0.3895 0.4839 0.0370  -0.2036 0.0453  172 THR L OG1 
9537  C CG2 . THR F 172 ? 0.5487 0.4071 0.4874 0.0153  -0.2280 0.0649  172 THR L CG2 
9538  N N   . TYR F 173 ? 0.5733 0.4018 0.4552 0.0316  -0.1981 0.0167  173 TYR L N   
9539  C CA  . TYR F 173 ? 0.5885 0.4095 0.4581 0.0386  -0.1882 0.0043  173 TYR L CA  
9540  C C   . TYR F 173 ? 0.5791 0.3987 0.4460 0.0419  -0.1854 0.0026  173 TYR L C   
9541  O O   . TYR F 173 ? 0.5698 0.3929 0.4393 0.0374  -0.1916 0.0097  173 TYR L O   
9542  C CB  . TYR F 173 ? 0.6118 0.4256 0.4584 0.0337  -0.1880 -0.0039 173 TYR L CB  
9543  C CG  . TYR F 173 ? 0.6342 0.4464 0.4811 0.0298  -0.1906 -0.0034 173 TYR L CG  
9544  C CD1 . TYR F 173 ? 0.6390 0.4520 0.4970 0.0362  -0.1851 -0.0049 173 TYR L CD1 
9545  C CD2 . TYR F 173 ? 0.6588 0.4683 0.4937 0.0181  -0.1992 -0.0009 173 TYR L CD2 
9546  C CE1 . TYR F 173 ? 0.6374 0.4496 0.4972 0.0320  -0.1880 -0.0032 173 TYR L CE1 
9547  C CE2 . TYR F 173 ? 0.6678 0.4744 0.5019 0.0128  -0.2027 -0.0002 173 TYR L CE2 
9548  C CZ  . TYR F 173 ? 0.6605 0.4693 0.5090 0.0203  -0.1972 -0.0008 173 TYR L CZ  
9549  O OH  . TYR F 173 ? 0.6935 0.5005 0.5437 0.0150  -0.2009 0.0011  173 TYR L OH  
9550  N N   . SER F 174 ? 0.5625 0.3775 0.4255 0.0487  -0.1771 -0.0051 174 SER L N   
9551  C CA  . SER F 174 ? 0.5459 0.3584 0.4014 0.0500  -0.1750 -0.0082 174 SER L CA  
9552  C C   . SER F 174 ? 0.5334 0.3426 0.3750 0.0517  -0.1700 -0.0166 174 SER L C   
9553  O O   . SER F 174 ? 0.5174 0.3247 0.3590 0.0546  -0.1661 -0.0203 174 SER L O   
9554  C CB  . SER F 174 ? 0.5352 0.3455 0.4028 0.0550  -0.1712 -0.0065 174 SER L CB  
9555  O OG  . SER F 174 ? 0.5486 0.3627 0.4323 0.0539  -0.1757 0.0030  174 SER L OG  
9556  N N   . LEU F 175 ? 0.5241 0.3335 0.3561 0.0497  -0.1700 -0.0179 175 LEU L N   
9557  C CA  . LEU F 175 ? 0.5207 0.3289 0.3439 0.0516  -0.1650 -0.0233 175 LEU L CA  
9558  C C   . LEU F 175 ? 0.5210 0.3309 0.3444 0.0525  -0.1640 -0.0224 175 LEU L C   
9559  O O   . LEU F 175 ? 0.5215 0.3329 0.3462 0.0497  -0.1675 -0.0184 175 LEU L O   
9560  C CB  . LEU F 175 ? 0.5278 0.3344 0.3385 0.0471  -0.1647 -0.0252 175 LEU L CB  
9561  C CG  . LEU F 175 ? 0.5271 0.3319 0.3318 0.0500  -0.1574 -0.0299 175 LEU L CG  
9562  C CD1 . LEU F 175 ? 0.5338 0.3314 0.3267 0.0468  -0.1547 -0.0342 175 LEU L CD1 
9563  C CD2 . LEU F 175 ? 0.5328 0.3418 0.3351 0.0499  -0.1549 -0.0282 175 LEU L CD2 
9564  N N   . SER F 176 ? 0.5218 0.3318 0.3449 0.0554  -0.1604 -0.0248 176 SER L N   
9565  C CA  . SER F 176 ? 0.5149 0.3276 0.3377 0.0547  -0.1604 -0.0229 176 SER L CA  
9566  C C   . SER F 176 ? 0.5200 0.3372 0.3414 0.0560  -0.1563 -0.0230 176 SER L C   
9567  O O   . SER F 176 ? 0.5200 0.3361 0.3422 0.0588  -0.1531 -0.0252 176 SER L O   
9568  C CB  . SER F 176 ? 0.5014 0.3105 0.3260 0.0551  -0.1609 -0.0234 176 SER L CB  
9569  O OG  . SER F 176 ? 0.5189 0.3301 0.3429 0.0566  -0.1587 -0.0242 176 SER L OG  
9570  N N   . SER F 177 ? 0.5309 0.3533 0.3524 0.0544  -0.1557 -0.0197 177 SER L N   
9571  C CA  . SER F 177 ? 0.5322 0.3605 0.3572 0.0566  -0.1503 -0.0178 177 SER L CA  
9572  C C   . SER F 177 ? 0.5251 0.3606 0.3569 0.0546  -0.1530 -0.0115 177 SER L C   
9573  O O   . SER F 177 ? 0.5149 0.3517 0.3456 0.0508  -0.1568 -0.0087 177 SER L O   
9574  C CB  . SER F 177 ? 0.5387 0.3667 0.3572 0.0561  -0.1446 -0.0193 177 SER L CB  
9575  O OG  . SER F 177 ? 0.5478 0.3819 0.3729 0.0592  -0.1371 -0.0164 177 SER L OG  
9576  N N   . THR F 178 ? 0.5237 0.3642 0.3635 0.0562  -0.1523 -0.0079 178 THR L N   
9577  C CA  . THR F 178 ? 0.5191 0.3673 0.3657 0.0524  -0.1567 -0.0002 178 THR L CA  
9578  C C   . THR F 178 ? 0.5231 0.3833 0.3831 0.0554  -0.1507 0.0070  178 THR L C   
9579  O O   . THR F 178 ? 0.5400 0.4021 0.4076 0.0605  -0.1452 0.0077  178 THR L O   
9580  C CB  . THR F 178 ? 0.5052 0.3503 0.3501 0.0493  -0.1628 0.0006  178 THR L CB  
9581  O OG1 . THR F 178 ? 0.5013 0.3343 0.3353 0.0487  -0.1642 -0.0070 178 THR L OG1 
9582  C CG2 . THR F 178 ? 0.4980 0.3469 0.3441 0.0418  -0.1703 0.0075  178 THR L CG2 
9583  N N   . LEU F 179 ? 0.5131 0.3811 0.3776 0.0528  -0.1505 0.0128  179 LEU L N   
9584  C CA  . LEU F 179 ? 0.5085 0.3904 0.3900 0.0553  -0.1445 0.0223  179 LEU L CA  
9585  C C   . LEU F 179 ? 0.5084 0.4000 0.4013 0.0496  -0.1542 0.0333  179 LEU L C   
9586  O O   . LEU F 179 ? 0.5142 0.4035 0.4002 0.0417  -0.1636 0.0347  179 LEU L O   
9587  C CB  . LEU F 179 ? 0.5036 0.3892 0.3827 0.0543  -0.1393 0.0234  179 LEU L CB  
9588  C CG  . LEU F 179 ? 0.5007 0.4018 0.3981 0.0563  -0.1317 0.0343  179 LEU L CG  
9589  C CD1 . LEU F 179 ? 0.5045 0.4035 0.4054 0.0650  -0.1159 0.0306  179 LEU L CD1 
9590  C CD2 . LEU F 179 ? 0.4965 0.4013 0.3888 0.0516  -0.1316 0.0368  179 LEU L CD2 
9591  N N   . THR F 180 ? 0.5062 0.4078 0.4166 0.0526  -0.1522 0.0419  180 THR L N   
9592  C CA  . THR F 180 ? 0.5073 0.4191 0.4284 0.0453  -0.1632 0.0544  180 THR L CA  
9593  C C   . THR F 180 ? 0.5079 0.4397 0.4559 0.0470  -0.1592 0.0700  180 THR L C   
9594  O O   . THR F 180 ? 0.5076 0.4470 0.4746 0.0557  -0.1489 0.0750  180 THR L O   
9595  C CB  . THR F 180 ? 0.5060 0.4136 0.4247 0.0441  -0.1688 0.0543  180 THR L CB  
9596  O OG1 . THR F 180 ? 0.5109 0.4010 0.4051 0.0412  -0.1723 0.0409  180 THR L OG1 
9597  C CG2 . THR F 180 ? 0.4961 0.4141 0.4236 0.0344  -0.1813 0.0685  180 THR L CG2 
9598  N N   . LEU F 181 ? 0.5126 0.4525 0.4638 0.0386  -0.1667 0.0783  181 LEU L N   
9599  C CA  . LEU F 181 ? 0.5131 0.4747 0.4929 0.0384  -0.1653 0.0962  181 LEU L CA  
9600  C C   . LEU F 181 ? 0.5053 0.4749 0.4894 0.0246  -0.1833 0.1093  181 LEU L C   
9601  O O   . LEU F 181 ? 0.5093 0.4652 0.4697 0.0146  -0.1944 0.1022  181 LEU L O   
9602  C CB  . LEU F 181 ? 0.5225 0.4889 0.5044 0.0403  -0.1566 0.0963  181 LEU L CB  
9603  C CG  . LEU F 181 ? 0.5223 0.4811 0.4982 0.0517  -0.1381 0.0849  181 LEU L CG  
9604  C CD1 . LEU F 181 ? 0.5372 0.5015 0.5123 0.0505  -0.1315 0.0867  181 LEU L CD1 
9605  C CD2 . LEU F 181 ? 0.5301 0.4966 0.5291 0.0630  -0.1238 0.0902  181 LEU L CD2 
9606  N N   . SER F 182 ? 0.4925 0.4836 0.5071 0.0238  -0.1854 0.1290  182 SER L N   
9607  C CA  . SER F 182 ? 0.4949 0.4973 0.5166 0.0085  -0.2033 0.1452  182 SER L CA  
9608  C C   . SER F 182 ? 0.5108 0.5150 0.5281 0.0011  -0.2069 0.1470  182 SER L C   
9609  O O   . SER F 182 ? 0.5130 0.5190 0.5344 0.0098  -0.1933 0.1425  182 SER L O   
9610  C CB  . SER F 182 ? 0.4799 0.5078 0.5406 0.0105  -0.2034 0.1681  182 SER L CB  
9611  O OG  . SER F 182 ? 0.4665 0.5127 0.5554 0.0174  -0.1917 0.1789  182 SER L OG  
9612  N N   . LYS F 183 ? 0.5196 0.5213 0.5260 -0.0158 -0.2250 0.1529  183 LYS L N   
9613  C CA  . LYS F 183 ? 0.5169 0.5180 0.5183 -0.0236 -0.2291 0.1544  183 LYS L CA  
9614  C C   . LYS F 183 ? 0.5048 0.5321 0.5412 -0.0177 -0.2198 0.1709  183 LYS L C   
9615  O O   . LYS F 183 ? 0.5046 0.5307 0.5379 -0.0147 -0.2121 0.1665  183 LYS L O   
9616  C CB  . LYS F 183 ? 0.5384 0.5317 0.5236 -0.0442 -0.2501 0.1595  183 LYS L CB  
9617  C CG  . LYS F 183 ? 0.5536 0.5502 0.5404 -0.0555 -0.2579 0.1672  183 LYS L CG  
9618  C CD  . LYS F 183 ? 0.5837 0.5746 0.5576 -0.0777 -0.2798 0.1758  183 LYS L CD  
9619  C CE  . LYS F 183 ? 0.6086 0.5850 0.5648 -0.0916 -0.2895 0.1732  183 LYS L CE  
9620  N NZ  . LYS F 183 ? 0.6092 0.6105 0.5944 -0.0983 -0.2946 0.1946  183 LYS L NZ  
9621  N N   . ALA F 184 ? 0.5005 0.5513 0.5707 -0.0155 -0.2194 0.1903  184 ALA L N   
9622  C CA  . ALA F 184 ? 0.4994 0.5768 0.6075 -0.0089 -0.2085 0.2080  184 ALA L CA  
9623  C C   . ALA F 184 ? 0.5004 0.5724 0.6064 0.0083  -0.1842 0.1943  184 ALA L C   
9624  O O   . ALA F 184 ? 0.5131 0.5912 0.6232 0.0092  -0.1764 0.1963  184 ALA L O   
9625  C CB  . ALA F 184 ? 0.4946 0.5963 0.6416 -0.0068 -0.2100 0.2304  184 ALA L CB  
9626  N N   . ASP F 185 ? 0.4968 0.5558 0.5937 0.0202  -0.1732 0.1804  185 ASP L N   
9627  C CA  . ASP F 185 ? 0.5020 0.5519 0.5922 0.0352  -0.1508 0.1659  185 ASP L CA  
9628  C C   . ASP F 185 ? 0.5175 0.5484 0.5728 0.0315  -0.1513 0.1483  185 ASP L C   
9629  O O   . ASP F 185 ? 0.5345 0.5648 0.5864 0.0374  -0.1367 0.1433  185 ASP L O   
9630  C CB  . ASP F 185 ? 0.4992 0.5379 0.5863 0.0461  -0.1423 0.1558  185 ASP L CB  
9631  C CG  . ASP F 185 ? 0.5012 0.5590 0.6288 0.0554  -0.1327 0.1729  185 ASP L CG  
9632  O OD1 . ASP F 185 ? 0.4935 0.5708 0.6507 0.0595  -0.1223 0.1876  185 ASP L OD1 
9633  O OD2 . ASP F 185 ? 0.5027 0.5557 0.6338 0.0591  -0.1348 0.1722  185 ASP L OD2 
9634  N N   . TYR F 186 ? 0.5167 0.5313 0.5457 0.0212  -0.1679 0.1393  186 TYR L N   
9635  C CA  . TYR F 186 ? 0.5199 0.5164 0.5198 0.0181  -0.1690 0.1244  186 TYR L CA  
9636  C C   . TYR F 186 ? 0.5371 0.5450 0.5449 0.0125  -0.1691 0.1342  186 TYR L C   
9637  O O   . TYR F 186 ? 0.5577 0.5573 0.5500 0.0139  -0.1629 0.1254  186 TYR L O   
9638  C CB  . TYR F 186 ? 0.5183 0.4955 0.4932 0.0085  -0.1853 0.1150  186 TYR L CB  
9639  C CG  . TYR F 186 ? 0.5183 0.4775 0.4682 0.0043  -0.1885 0.1028  186 TYR L CG  
9640  C CD1 . TYR F 186 ? 0.5095 0.4543 0.4420 0.0122  -0.1795 0.0873  186 TYR L CD1 
9641  C CD2 . TYR F 186 ? 0.5203 0.4760 0.4645 -0.0083 -0.2015 0.1077  186 TYR L CD2 
9642  C CE1 . TYR F 186 ? 0.5092 0.4388 0.4226 0.0084  -0.1834 0.0785  186 TYR L CE1 
9643  C CE2 . TYR F 186 ? 0.5199 0.4579 0.4440 -0.0116 -0.2045 0.0975  186 TYR L CE2 
9644  C CZ  . TYR F 186 ? 0.5147 0.4409 0.4251 -0.0028 -0.1952 0.0838  186 TYR L CZ  
9645  O OH  . TYR F 186 ? 0.5151 0.4263 0.4105 -0.0061 -0.1987 0.0768  186 TYR L OH  
9646  N N   . GLU F 187 ? 0.5505 0.5786 0.5833 0.0052  -0.1768 0.1539  187 GLU L N   
9647  C CA  . GLU F 187 ? 0.5562 0.5941 0.5952 -0.0035 -0.1813 0.1643  187 GLU L CA  
9648  C C   . GLU F 187 ? 0.5590 0.6171 0.6219 0.0054  -0.1624 0.1742  187 GLU L C   
9649  O O   . GLU F 187 ? 0.5622 0.6306 0.6321 -0.0003 -0.1630 0.1836  187 GLU L O   
9650  C CB  . GLU F 187 ? 0.5580 0.6036 0.6062 -0.0194 -0.2021 0.1794  187 GLU L CB  
9651  C CG  . GLU F 187 ? 0.5682 0.5880 0.5836 -0.0314 -0.2183 0.1671  187 GLU L CG  
9652  C CD  . GLU F 187 ? 0.5890 0.6085 0.6035 -0.0496 -0.2397 0.1780  187 GLU L CD  
9653  O OE1 . GLU F 187 ? 0.6054 0.6001 0.5909 -0.0593 -0.2504 0.1663  187 GLU L OE1 
9654  O OE2 . GLU F 187 ? 0.5799 0.6230 0.6224 -0.0551 -0.2459 0.1988  187 GLU L OE2 
9655  N N   . LYS F 188 ? 0.5685 0.6296 0.6414 0.0196  -0.1443 0.1707  188 LYS L N   
9656  C CA  . LYS F 188 ? 0.5970 0.6725 0.6887 0.0297  -0.1219 0.1768  188 LYS L CA  
9657  C C   . LYS F 188 ? 0.6212 0.6822 0.6841 0.0317  -0.1105 0.1616  188 LYS L C   
9658  O O   . LYS F 188 ? 0.6265 0.6978 0.6986 0.0367  -0.0927 0.1664  188 LYS L O   
9659  C CB  . LYS F 188 ? 0.5881 0.6683 0.7002 0.0435  -0.1066 0.1782  188 LYS L CB  
9660  C CG  . LYS F 188 ? 0.5963 0.7009 0.7491 0.0416  -0.1142 0.2017  188 LYS L CG  
9661  C CD  . LYS F 188 ? 0.6100 0.7118 0.7716 0.0458  -0.1190 0.2022  188 LYS L CD  
9662  C CE  . LYS F 188 ? 0.6196 0.7377 0.8206 0.0603  -0.0993 0.2147  188 LYS L CE  
9663  N NZ  . LYS F 188 ? 0.6537 0.7547 0.8392 0.0746  -0.0735 0.1961  188 LYS L NZ  
9664  N N   . HIS F 189 ? 0.6391 0.6768 0.6681 0.0275  -0.1204 0.1445  189 HIS L N   
9665  C CA  . HIS F 189 ? 0.6576 0.6797 0.6578 0.0296  -0.1110 0.1294  189 HIS L CA  
9666  C C   . HIS F 189 ? 0.6685 0.6772 0.6454 0.0188  -0.1278 0.1237  189 HIS L C   
9667  O O   . HIS F 189 ? 0.6577 0.6611 0.6336 0.0117  -0.1452 0.1248  189 HIS L O   
9668  C CB  . HIS F 189 ? 0.6625 0.6672 0.6464 0.0390  -0.1018 0.1127  189 HIS L CB  
9669  C CG  . HIS F 189 ? 0.6644 0.6780 0.6718 0.0500  -0.0870 0.1173  189 HIS L CG  
9670  N ND1 . HIS F 189 ? 0.6712 0.6964 0.6946 0.0576  -0.0651 0.1237  189 HIS L ND1 
9671  C CD2 . HIS F 189 ? 0.6510 0.6634 0.6700 0.0550  -0.0901 0.1173  189 HIS L CD2 
9672  C CE1 . HIS F 189 ? 0.6738 0.7036 0.7193 0.0677  -0.0545 0.1272  189 HIS L CE1 
9673  N NE2 . HIS F 189 ? 0.6669 0.6893 0.7100 0.0660  -0.0705 0.1237  189 HIS L NE2 
9674  N N   . LYS F 190 ? 0.6958 0.6963 0.6519 0.0177  -0.1216 0.1165  190 LYS L N   
9675  C CA  . LYS F 190 ? 0.6941 0.6843 0.6333 0.0079  -0.1357 0.1143  190 LYS L CA  
9676  C C   . LYS F 190 ? 0.6749 0.6436 0.5865 0.0095  -0.1373 0.0978  190 LYS L C   
9677  O O   . LYS F 190 ? 0.6741 0.6298 0.5766 0.0047  -0.1515 0.0933  190 LYS L O   
9678  C CB  . LYS F 190 ? 0.7277 0.7294 0.6690 0.0023  -0.1312 0.1246  190 LYS L CB  
9679  C CG  . LYS F 190 ? 0.7788 0.7748 0.7138 -0.0092 -0.1484 0.1288  190 LYS L CG  
9680  C CD  . LYS F 190 ? 0.8304 0.8231 0.7479 -0.0132 -0.1445 0.1280  190 LYS L CD  
9681  C CE  . LYS F 190 ? 0.8396 0.8302 0.7571 -0.0245 -0.1595 0.1364  190 LYS L CE  
9682  N NZ  . LYS F 190 ? 0.8543 0.8458 0.7574 -0.0286 -0.1543 0.1387  190 LYS L NZ  
9683  N N   . VAL F 191 ? 0.6475 0.6116 0.5463 0.0158  -0.1223 0.0891  191 VAL L N   
9684  C CA  . VAL F 191 ? 0.6351 0.5810 0.5083 0.0153  -0.1248 0.0760  191 VAL L CA  
9685  C C   . VAL F 191 ? 0.6138 0.5492 0.4838 0.0229  -0.1227 0.0648  191 VAL L C   
9686  O O   . VAL F 191 ? 0.6129 0.5505 0.4869 0.0304  -0.1084 0.0620  191 VAL L O   
9687  C CB  . VAL F 191 ? 0.6531 0.5974 0.5070 0.0131  -0.1130 0.0736  191 VAL L CB  
9688  C CG1 . VAL F 191 ? 0.6674 0.5943 0.4961 0.0106  -0.1182 0.0623  191 VAL L CG1 
9689  C CG2 . VAL F 191 ? 0.6470 0.6026 0.5040 0.0049  -0.1151 0.0858  191 VAL L CG2 
9690  N N   . TYR F 192 ? 0.5921 0.5151 0.4550 0.0210  -0.1360 0.0587  192 TYR L N   
9691  C CA  . TYR F 192 ? 0.5846 0.4961 0.4421 0.0266  -0.1363 0.0481  192 TYR L CA  
9692  C C   . TYR F 192 ? 0.5929 0.4906 0.4292 0.0246  -0.1385 0.0390  192 TYR L C   
9693  O O   . TYR F 192 ? 0.6076 0.5002 0.4395 0.0191  -0.1495 0.0406  192 TYR L O   
9694  C CB  . TYR F 192 ? 0.5653 0.4748 0.4329 0.0254  -0.1487 0.0497  192 TYR L CB  
9695  C CG  . TYR F 192 ? 0.5570 0.4808 0.4455 0.0271  -0.1466 0.0591  192 TYR L CG  
9696  C CD1 . TYR F 192 ? 0.5541 0.4797 0.4504 0.0347  -0.1393 0.0569  192 TYR L CD1 
9697  C CD2 . TYR F 192 ? 0.5531 0.4897 0.4555 0.0210  -0.1517 0.0720  192 TYR L CD2 
9698  C CE1 . TYR F 192 ? 0.5566 0.4975 0.4761 0.0365  -0.1372 0.0682  192 TYR L CE1 
9699  C CE2 . TYR F 192 ? 0.5527 0.5052 0.4775 0.0220  -0.1501 0.0833  192 TYR L CE2 
9700  C CZ  . TYR F 192 ? 0.5543 0.5096 0.4888 0.0300  -0.1430 0.0821  192 TYR L CZ  
9701  O OH  . TYR F 192 ? 0.5596 0.5324 0.5201 0.0309  -0.1423 0.0959  192 TYR L OH  
9702  N N   . ALA F 193 ? 0.5885 0.4798 0.4128 0.0285  -0.1283 0.0307  193 ALA L N   
9703  C CA  . ALA F 193 ? 0.5852 0.4645 0.3889 0.0248  -0.1312 0.0237  193 ALA L CA  
9704  C C   . ALA F 193 ? 0.5777 0.4464 0.3766 0.0300  -0.1295 0.0136  193 ALA L C   
9705  O O   . ALA F 193 ? 0.5802 0.4490 0.3833 0.0364  -0.1185 0.0101  193 ALA L O   
9706  C CB  . ALA F 193 ? 0.6034 0.4830 0.3899 0.0204  -0.1211 0.0236  193 ALA L CB  
9707  N N   . CYS F 194 ? 0.5676 0.4275 0.3598 0.0274  -0.1397 0.0101  194 CYS L N   
9708  C CA  . CYS F 194 ? 0.5792 0.4288 0.3618 0.0299  -0.1368 0.0011  194 CYS L CA  
9709  C C   . CYS F 194 ? 0.6037 0.4458 0.3653 0.0222  -0.1391 -0.0013 194 CYS L C   
9710  O O   . CYS F 194 ? 0.6091 0.4525 0.3681 0.0156  -0.1489 0.0043  194 CYS L O   
9711  C CB  . CYS F 194 ? 0.5639 0.4095 0.3568 0.0351  -0.1422 -0.0024 194 CYS L CB  
9712  S SG  . CYS F 194 ? 0.5728 0.4128 0.3652 0.0309  -0.1560 -0.0011 194 CYS L SG  
9713  N N   . GLU F 195 ? 0.6313 0.4646 0.3779 0.0224  -0.1297 -0.0092 195 GLU L N   
9714  C CA  . GLU F 195 ? 0.6729 0.4974 0.3940 0.0128  -0.1299 -0.0122 195 GLU L CA  
9715  C C   . GLU F 195 ? 0.6893 0.5028 0.4041 0.0122  -0.1341 -0.0189 195 GLU L C   
9716  O O   . GLU F 195 ? 0.7163 0.5231 0.4323 0.0185  -0.1254 -0.0263 195 GLU L O   
9717  C CB  . GLU F 195 ? 0.7140 0.5342 0.4184 0.0117  -0.1130 -0.0167 195 GLU L CB  
9718  C CG  . GLU F 195 ? 0.7642 0.5724 0.4353 -0.0008 -0.1126 -0.0207 195 GLU L CG  
9719  C CD  . GLU F 195 ? 0.8181 0.6195 0.4702 -0.0018 -0.0928 -0.0263 195 GLU L CD  
9720  O OE1 . GLU F 195 ? 0.8565 0.6413 0.4905 -0.0023 -0.0822 -0.0372 195 GLU L OE1 
9721  O OE2 . GLU F 195 ? 0.8349 0.6471 0.4915 -0.0018 -0.0869 -0.0197 195 GLU L OE2 
9722  N N   . VAL F 196 ? 0.6922 0.5049 0.4029 0.0045  -0.1479 -0.0146 196 VAL L N   
9723  C CA  . VAL F 196 ? 0.6842 0.4884 0.3905 0.0024  -0.1535 -0.0187 196 VAL L CA  
9724  C C   . VAL F 196 ? 0.7148 0.5088 0.3910 -0.0111 -0.1552 -0.0208 196 VAL L C   
9725  O O   . VAL F 196 ? 0.7136 0.5115 0.3805 -0.0212 -0.1629 -0.0132 196 VAL L O   
9726  C CB  . VAL F 196 ? 0.6611 0.4718 0.3877 0.0037  -0.1673 -0.0113 196 VAL L CB  
9727  C CG1 . VAL F 196 ? 0.6560 0.4601 0.3814 0.0019  -0.1723 -0.0142 196 VAL L CG1 
9728  C CG2 . VAL F 196 ? 0.6372 0.4546 0.3875 0.0149  -0.1653 -0.0103 196 VAL L CG2 
9729  N N   . THR F 197 ? 0.7429 0.5229 0.4036 -0.0125 -0.1486 -0.0307 197 THR L N   
9730  C CA  . THR F 197 ? 0.7648 0.5314 0.3932 -0.0276 -0.1513 -0.0339 197 THR L CA  
9731  C C   . THR F 197 ? 0.7720 0.5338 0.4033 -0.0316 -0.1627 -0.0337 197 THR L C   
9732  O O   . THR F 197 ? 0.7511 0.5116 0.3990 -0.0214 -0.1595 -0.0380 197 THR L O   
9733  C CB  . THR F 197 ? 0.7860 0.5364 0.3875 -0.0289 -0.1326 -0.0459 197 THR L CB  
9734  O OG1 . THR F 197 ? 0.7859 0.5463 0.4009 -0.0190 -0.1210 -0.0442 197 THR L OG1 
9735  C CG2 . THR F 197 ? 0.8129 0.5501 0.3743 -0.0477 -0.1346 -0.0478 197 THR L CG2 
9736  N N   . GLN F 198 ? 0.8085 0.5696 0.4252 -0.0471 -0.1770 -0.0265 198 GLN L N   
9737  C CA  . GLN F 198 ? 0.8299 0.5902 0.4521 -0.0533 -0.1907 -0.0223 198 GLN L CA  
9738  C C   . GLN F 198 ? 0.8583 0.6095 0.4471 -0.0750 -0.2008 -0.0191 198 GLN L C   
9739  O O   . GLN F 198 ? 0.8563 0.6173 0.4432 -0.0851 -0.2126 -0.0067 198 GLN L O   
9740  C CB  . GLN F 198 ? 0.8373 0.6159 0.4974 -0.0457 -0.2023 -0.0095 198 GLN L CB  
9741  C CG  . GLN F 198 ? 0.8846 0.6647 0.5621 -0.0443 -0.2102 -0.0067 198 GLN L CG  
9742  C CD  . GLN F 198 ? 0.9636 0.7583 0.6619 -0.0499 -0.2270 0.0104  198 GLN L CD  
9743  O OE1 . GLN F 198 ? 1.0278 0.8309 0.7284 -0.0546 -0.2333 0.0203  198 GLN L OE1 
9744  N NE2 . GLN F 198 ? 0.9980 0.7963 0.7138 -0.0498 -0.2343 0.0155  198 GLN L NE2 
9745  N N   . GLY F 199 ? 0.8919 0.6231 0.4537 -0.0827 -0.1960 -0.0302 199 GLY L N   
9746  C CA  . GLY F 199 ? 0.9436 0.6593 0.4631 -0.1051 -0.2018 -0.0316 199 GLY L CA  
9747  C C   . GLY F 199 ? 0.9649 0.6750 0.4559 -0.1106 -0.1909 -0.0355 199 GLY L C   
9748  O O   . GLY F 199 ? 0.9688 0.6676 0.4498 -0.1014 -0.1700 -0.0488 199 GLY L O   
9749  N N   . THR F 200 ? 0.9604 0.6799 0.4415 -0.1255 -0.2053 -0.0223 200 THR L N   
9750  C CA  . THR F 200 ? 0.9803 0.6962 0.4330 -0.1334 -0.1971 -0.0235 200 THR L CA  
9751  C C   . THR F 200 ? 0.9458 0.6870 0.4288 -0.1272 -0.2051 -0.0075 200 THR L C   
9752  O O   . THR F 200 ? 0.9746 0.7208 0.4407 -0.1414 -0.2131 0.0024  200 THR L O   
9753  C CB  . THR F 200 ? 1.0644 0.7626 0.4655 -0.1609 -0.2045 -0.0242 200 THR L CB  
9754  O OG1 . THR F 200 ? 1.0715 0.7867 0.4794 -0.1761 -0.2299 -0.0033 200 THR L OG1 
9755  C CG2 . THR F 200 ? 1.0806 0.7519 0.4521 -0.1696 -0.2002 -0.0388 200 THR L CG2 
9756  N N   . THR F 201 ? 0.8814 0.6376 0.4087 -0.1067 -0.2034 -0.0046 201 THR L N   
9757  C CA  . THR F 201 ? 0.8350 0.6104 0.3911 -0.0969 -0.2049 0.0057  201 THR L CA  
9758  C C   . THR F 201 ? 0.8081 0.5854 0.3859 -0.0757 -0.1874 -0.0039 201 THR L C   
9759  O O   . THR F 201 ? 0.8049 0.5791 0.3989 -0.0646 -0.1837 -0.0107 201 THR L O   
9760  C CB  . THR F 201 ? 0.8015 0.5942 0.3934 -0.0955 -0.2242 0.0228  201 THR L CB  
9761  O OG1 . THR F 201 ? 0.8258 0.6190 0.4005 -0.1160 -0.2418 0.0348  201 THR L OG1 
9762  C CG2 . THR F 201 ? 0.7670 0.5757 0.3888 -0.0852 -0.2254 0.0326  201 THR L CG2 
9763  N N   . SER F 202 ? 0.7919 0.5758 0.3711 -0.0714 -0.1783 -0.0025 202 SER L N   
9764  C CA  . SER F 202 ? 0.7529 0.5434 0.3567 -0.0534 -0.1653 -0.0067 202 SER L CA  
9765  C C   . SER F 202 ? 0.7186 0.5266 0.3487 -0.0494 -0.1736 0.0063  202 SER L C   
9766  O O   . SER F 202 ? 0.7372 0.5502 0.3564 -0.0583 -0.1761 0.0141  202 SER L O   
9767  C CB  . SER F 202 ? 0.7746 0.5562 0.3566 -0.0522 -0.1449 -0.0167 202 SER L CB  
9768  O OG  . SER F 202 ? 0.7843 0.5516 0.3603 -0.0452 -0.1311 -0.0306 202 SER L OG  
9769  N N   . VAL F 203 ? 0.6758 0.4914 0.3388 -0.0367 -0.1772 0.0087  203 VAL L N   
9770  C CA  . VAL F 203 ? 0.6473 0.4755 0.3352 -0.0317 -0.1826 0.0187  203 VAL L CA  
9771  C C   . VAL F 203 ? 0.6274 0.4588 0.3289 -0.0189 -0.1698 0.0130  203 VAL L C   
9772  O O   . VAL F 203 ? 0.6199 0.4478 0.3312 -0.0093 -0.1644 0.0053  203 VAL L O   
9773  C CB  . VAL F 203 ? 0.6229 0.4554 0.3372 -0.0279 -0.1958 0.0260  203 VAL L CB  
9774  C CG1 . VAL F 203 ? 0.5996 0.4408 0.3368 -0.0239 -0.2008 0.0357  203 VAL L CG1 
9775  C CG2 . VAL F 203 ? 0.6353 0.4665 0.3421 -0.0395 -0.2091 0.0331  203 VAL L CG2 
9776  N N   . THR F 204 ? 0.6198 0.4591 0.3239 -0.0197 -0.1665 0.0188  204 THR L N   
9777  C CA  . THR F 204 ? 0.6076 0.4528 0.3291 -0.0092 -0.1577 0.0172  204 THR L CA  
9778  C C   . THR F 204 ? 0.6023 0.4555 0.3466 -0.0074 -0.1677 0.0269  204 THR L C   
9779  O O   . THR F 204 ? 0.6051 0.4636 0.3483 -0.0146 -0.1736 0.0364  204 THR L O   
9780  C CB  . THR F 204 ? 0.6137 0.4618 0.3227 -0.0106 -0.1431 0.0160  204 THR L CB  
9781  O OG1 . THR F 204 ? 0.6270 0.4640 0.3141 -0.0114 -0.1309 0.0055  204 THR L OG1 
9782  C CG2 . THR F 204 ? 0.5989 0.4564 0.3298 -0.0011 -0.1359 0.0179  204 THR L CG2 
9783  N N   . LYS F 205 ? 0.5940 0.4466 0.3576 0.0015  -0.1692 0.0242  205 LYS L N   
9784  C CA  . LYS F 205 ? 0.5886 0.4448 0.3716 0.0037  -0.1758 0.0305  205 LYS L CA  
9785  C C   . LYS F 205 ? 0.5858 0.4484 0.3768 0.0082  -0.1680 0.0302  205 LYS L C   
9786  O O   . LYS F 205 ? 0.6039 0.4665 0.3956 0.0142  -0.1596 0.0238  205 LYS L O   
9787  C CB  . LYS F 205 ? 0.5824 0.4313 0.3771 0.0091  -0.1815 0.0269  205 LYS L CB  
9788  C CG  . LYS F 205 ? 0.5898 0.4359 0.3944 0.0062  -0.1922 0.0344  205 LYS L CG  
9789  C CD  . LYS F 205 ? 0.6060 0.4540 0.4022 -0.0022 -0.1989 0.0416  205 LYS L CD  
9790  C CE  . LYS F 205 ? 0.6067 0.4525 0.4205 -0.0026 -0.2090 0.0504  205 LYS L CE  
9791  N NZ  . LYS F 205 ? 0.6098 0.4569 0.4349 -0.0048 -0.2135 0.0595  205 LYS L NZ  
9792  N N   . SER F 206 ? 0.5799 0.4489 0.3786 0.0046  -0.1713 0.0388  206 SER L N   
9793  C CA  . SER F 206 ? 0.5680 0.4457 0.3765 0.0072  -0.1652 0.0412  206 SER L CA  
9794  C C   . SER F 206 ? 0.5578 0.4364 0.3803 0.0045  -0.1745 0.0484  206 SER L C   
9795  O O   . SER F 206 ? 0.5488 0.4206 0.3729 0.0011  -0.1836 0.0514  206 SER L O   
9796  C CB  . SER F 206 ? 0.5769 0.4638 0.3773 0.0045  -0.1548 0.0447  206 SER L CB  
9797  O OG  . SER F 206 ? 0.5972 0.4851 0.3875 -0.0041 -0.1596 0.0514  206 SER L OG  
9798  N N   . PHE F 207 ? 0.5605 0.4466 0.3940 0.0058  -0.1721 0.0516  207 PHE L N   
9799  C CA  . PHE F 207 ? 0.5617 0.4500 0.4060 0.0004  -0.1801 0.0600  207 PHE L CA  
9800  C C   . PHE F 207 ? 0.5663 0.4707 0.4205 -0.0005 -0.1742 0.0680  207 PHE L C   
9801  O O   . PHE F 207 ? 0.5598 0.4718 0.4155 0.0050  -0.1633 0.0658  207 PHE L O   
9802  C CB  . PHE F 207 ? 0.5518 0.4280 0.4007 0.0012  -0.1879 0.0556  207 PHE L CB  
9803  C CG  . PHE F 207 ? 0.5463 0.4254 0.3998 0.0054  -0.1846 0.0519  207 PHE L CG  
9804  C CD1 . PHE F 207 ? 0.5552 0.4456 0.4198 0.0022  -0.1856 0.0600  207 PHE L CD1 
9805  C CD2 . PHE F 207 ? 0.5386 0.4104 0.3869 0.0119  -0.1814 0.0421  207 PHE L CD2 
9806  C CE1 . PHE F 207 ? 0.5495 0.4442 0.4203 0.0052  -0.1840 0.0592  207 PHE L CE1 
9807  C CE2 . PHE F 207 ? 0.5293 0.4043 0.3824 0.0151  -0.1792 0.0404  207 PHE L CE2 
9808  C CZ  . PHE F 207 ? 0.5400 0.4266 0.4046 0.0116  -0.1808 0.0493  207 PHE L CZ  
9809  N N   . ASN F 208 ? 0.5924 0.5016 0.4551 -0.0076 -0.1809 0.0781  208 ASN L N   
9810  C CA  . ASN F 208 ? 0.6215 0.5473 0.4987 -0.0095 -0.1777 0.0883  208 ASN L CA  
9811  C C   . ASN F 208 ? 0.6192 0.5415 0.5060 -0.0131 -0.1880 0.0905  208 ASN L C   
9812  O O   . ASN F 208 ? 0.6229 0.5302 0.5049 -0.0180 -0.1985 0.0881  208 ASN L O   
9813  C CB  . ASN F 208 ? 0.6566 0.5924 0.5373 -0.0170 -0.1787 0.1002  208 ASN L CB  
9814  C CG  . ASN F 208 ? 0.6960 0.6335 0.5624 -0.0167 -0.1702 0.0990  208 ASN L CG  
9815  O OD1 . ASN F 208 ? 0.7229 0.6639 0.5820 -0.0110 -0.1570 0.0935  208 ASN L OD1 
9816  N ND2 . ASN F 208 ? 0.7165 0.6496 0.5773 -0.0238 -0.1780 0.1039  208 ASN L ND2 
9817  N N   . ARG F 209 ? 0.6182 0.5537 0.5186 -0.0111 -0.1845 0.0957  209 ARG L N   
9818  C CA  . ARG F 209 ? 0.6358 0.5710 0.5447 -0.0169 -0.1951 0.1004  209 ARG L CA  
9819  C C   . ARG F 209 ? 0.6582 0.5925 0.5708 -0.0290 -0.2067 0.1102  209 ARG L C   
9820  O O   . ARG F 209 ? 0.6430 0.5914 0.5648 -0.0321 -0.2041 0.1210  209 ARG L O   
9821  C CB  . ARG F 209 ? 0.6121 0.5661 0.5392 -0.0126 -0.1885 0.1080  209 ARG L CB  
9822  C CG  . ARG F 209 ? 0.6036 0.5581 0.5380 -0.0191 -0.2002 0.1132  209 ARG L CG  
9823  C CD  . ARG F 209 ? 0.5900 0.5642 0.5459 -0.0137 -0.1937 0.1224  209 ARG L CD  
9824  N NE  . ARG F 209 ? 0.5891 0.5852 0.5651 -0.0099 -0.1821 0.1344  209 ARG L NE  
9825  C CZ  . ARG F 209 ? 0.5990 0.6114 0.5920 -0.0180 -0.1866 0.1506  209 ARG L CZ  
9826  N NH1 . ARG F 209 ? 0.6116 0.6196 0.6029 -0.0316 -0.2043 0.1568  209 ARG L NH1 
9827  N NH2 . ARG F 209 ? 0.5962 0.6283 0.6075 -0.0128 -0.1726 0.1606  209 ARG L NH2 
9828  N N   . GLY F 210 ? 0.6900 0.6055 0.5934 -0.0359 -0.2185 0.1055  210 GLY L N   
9829  C CA  . GLY F 210 ? 0.7627 0.6694 0.6652 -0.0481 -0.2303 0.1117  210 GLY L CA  
9830  C C   . GLY F 210 ? 0.8509 0.7446 0.7452 -0.0480 -0.2304 0.1082  210 GLY L C   
9831  O O   . GLY F 210 ? 0.9177 0.8109 0.8161 -0.0568 -0.2370 0.1170  210 GLY L O   
9832  N N   . GLU F 211 ? 0.8900 0.7736 0.7743 -0.0391 -0.2243 0.0970  211 GLU L N   
9833  C CA  . GLU F 211 ? 0.9043 0.7761 0.7834 -0.0391 -0.2256 0.0954  211 GLU L CA  
9834  C C   . GLU F 211 ? 0.8888 0.7729 0.7761 -0.0464 -0.2281 0.1094  211 GLU L C   
9835  O O   . GLU F 211 ? 0.8610 0.7594 0.7487 -0.0433 -0.2209 0.1136  211 GLU L O   
9836  C CB  . GLU F 211 ? 0.9836 0.8283 0.8555 -0.0426 -0.2329 0.0879  211 GLU L CB  
9837  C CG  . GLU F 211 ? 1.0814 0.9115 0.9529 -0.0427 -0.2352 0.0881  211 GLU L CG  
9838  C CD  . GLU F 211 ? 1.1201 0.9246 0.9893 -0.0499 -0.2426 0.0863  211 GLU L CD  
9839  O OE1 . GLU F 211 ? 1.1133 0.9132 0.9886 -0.0551 -0.2473 0.0944  211 GLU L OE1 
9840  O OE2 . GLU F 211 ? 1.0769 0.8644 0.9368 -0.0509 -0.2431 0.0765  211 GLU L OE2 
9841  N N   . THR G 13  ? 1.5138 1.8119 1.6730 0.1715  0.2869  0.0089  92  THR M N   
9842  C CA  . THR G 13  ? 1.5358 1.8043 1.6271 0.1584  0.3094  -0.0127 92  THR M CA  
9843  C C   . THR G 13  ? 1.5200 1.7078 1.5491 0.1364  0.2829  -0.0214 92  THR M C   
9844  O O   . THR G 13  ? 1.5231 1.6555 1.5466 0.1526  0.2699  -0.0316 92  THR M O   
9845  C CB  . THR G 13  ? 1.5405 1.8816 1.6374 0.1414  0.3353  -0.0044 92  THR M CB  
9846  O OG1 . THR G 13  ? 1.5589 1.8723 1.5843 0.1144  0.3442  -0.0156 92  THR M OG1 
9847  C CG2 . THR G 13  ? 1.4668 1.8702 1.6076 0.1141  0.3162  0.0281  92  THR M CG2 
9848  N N   . GLU G 14  ? 1.4640 1.6469 1.4467 0.0997  0.2751  -0.0161 93  GLU M N   
9849  C CA  . GLU G 14  ? 1.3793 1.5004 1.3116 0.0764  0.2460  -0.0179 93  GLU M CA  
9850  C C   . GLU G 14  ? 1.3059 1.4412 1.2538 0.0484  0.2130  0.0109  93  GLU M C   
9851  O O   . GLU G 14  ? 1.3211 1.4126 1.2461 0.0348  0.1842  0.0146  93  GLU M O   
9852  C CB  . GLU G 14  ? 1.3835 1.4805 1.2442 0.0586  0.2608  -0.0350 93  GLU M CB  
9853  C CG  . GLU G 14  ? 1.3696 1.3931 1.1800 0.0560  0.2457  -0.0546 93  GLU M CG  
9854  C CD  . GLU G 14  ? 1.4078 1.4059 1.1457 0.0425  0.2629  -0.0767 93  GLU M CD  
9855  O OE1 . GLU G 14  ? 1.4284 1.3750 1.1331 0.0529  0.2687  -0.1030 93  GLU M OE1 
9856  O OE2 . GLU G 14  ? 1.4122 1.4408 1.1246 0.0199  0.2702  -0.0672 93  GLU M OE2 
9857  N N   . SER G 15  ? 1.2222 1.4193 1.2117 0.0403  0.2174  0.0312  94  SER M N   
9858  C CA  . SER G 15  ? 1.1519 1.3627 1.1350 0.0051  0.1971  0.0556  94  SER M CA  
9859  C C   . SER G 15  ? 1.0837 1.3417 1.1284 0.0023  0.1851  0.0777  94  SER M C   
9860  O O   . SER G 15  ? 1.0839 1.3829 1.1785 0.0263  0.1988  0.0762  94  SER M O   
9861  C CB  . SER G 15  ? 1.1877 1.4239 1.1336 -0.0162 0.2203  0.0568  94  SER M CB  
9862  O OG  . SER G 15  ? 1.1988 1.4192 1.1056 -0.0016 0.2485  0.0304  94  SER M OG  
9863  N N   . TYR G 16  ? 1.0288 1.2808 1.0681 -0.0275 0.1595  0.0984  95  TYR M N   
9864  C CA  . TYR G 16  ? 0.9735 1.2652 1.0581 -0.0420 0.1454  0.1203  95  TYR M CA  
9865  C C   . TYR G 16  ? 0.9357 1.2150 1.0570 -0.0222 0.1241  0.1201  95  TYR M C   
9866  O O   . TYR G 16  ? 0.9271 1.1998 1.0627 0.0095  0.1335  0.1052  95  TYR M O   
9867  C CB  . TYR G 16  ? 0.9604 1.3323 1.0855 -0.0463 0.1705  0.1296  95  TYR M CB  
9868  C CG  . TYR G 16  ? 0.9904 1.3843 1.0829 -0.0736 0.1902  0.1363  95  TYR M CG  
9869  C CD1 . TYR G 16  ? 0.9906 1.3778 1.0630 -0.1134 0.1737  0.1579  95  TYR M CD1 
9870  C CD2 . TYR G 16  ? 1.0260 1.4458 1.1054 -0.0598 0.2267  0.1212  95  TYR M CD2 
9871  C CE1 . TYR G 16  ? 1.0270 1.4335 1.0671 -0.1404 0.1915  0.1671  95  TYR M CE1 
9872  C CE2 . TYR G 16  ? 1.0690 1.5111 1.1144 -0.0862 0.2463  0.1280  95  TYR M CE2 
9873  C CZ  . TYR G 16  ? 1.0701 1.5071 1.0965 -0.1276 0.2281  0.1525  95  TYR M CZ  
9874  O OH  . TYR G 16  ? 1.1017 1.5601 1.0927 -0.1554 0.2472  0.1621  95  TYR M OH  
9875  N N   . CYS G 17  ? 0.9215 1.1925 1.0534 -0.0412 0.0960  0.1361  96  CYS M N   
9876  C CA  . CYS G 17  ? 0.9198 1.1463 1.0530 -0.0268 0.0722  0.1313  96  CYS M CA  
9877  C C   . CYS G 17  ? 0.9322 1.1898 1.1169 -0.0147 0.0608  0.1386  96  CYS M C   
9878  O O   . CYS G 17  ? 0.9376 1.1648 1.1262 0.0043  0.0480  0.1324  96  CYS M O   
9879  C CB  . CYS G 17  ? 0.9004 1.0701 0.9952 -0.0454 0.0463  0.1358  96  CYS M CB  
9880  S SG  . CYS G 17  ? 0.8583 0.9831 0.9573 -0.0213 0.0263  0.1258  96  CYS M SG  
9881  N N   . GLY G 18  ? 0.9581 1.2787 1.1815 -0.0267 0.0656  0.1526  97  GLY M N   
9882  C CA  . GLY G 18  ? 0.9107 1.2711 1.1847 -0.0186 0.0529  0.1623  97  GLY M CA  
9883  C C   . GLY G 18  ? 0.8827 1.2391 1.1538 -0.0535 0.0260  0.1775  97  GLY M C   
9884  O O   . GLY G 18  ? 0.9116 1.2072 1.1409 -0.0676 0.0094  0.1754  97  GLY M O   
9885  N N   . PRO G 19  ? 0.8347 1.2551 1.1488 -0.0693 0.0215  0.1928  98  PRO M N   
9886  C CA  . PRO G 19  ? 0.8178 1.2375 1.1225 -0.1119 0.0024  0.2068  98  PRO M CA  
9887  C C   . PRO G 19  ? 0.7927 1.1458 1.0662 -0.1215 -0.0277 0.2047  98  PRO M C   
9888  O O   . PRO G 19  ? 0.7711 1.1282 1.0639 -0.1095 -0.0437 0.2044  98  PRO M O   
9889  C CB  . PRO G 19  ? 0.8095 1.3175 1.1734 -0.1221 0.0023  0.2219  98  PRO M CB  
9890  C CG  . PRO G 19  ? 0.7964 1.3450 1.2042 -0.0775 0.0146  0.2167  98  PRO M CG  
9891  C CD  . PRO G 19  ? 0.8163 1.3128 1.1904 -0.0470 0.0338  0.1978  98  PRO M CD  
9892  N N   . CYS G 20  ? 0.7901 1.0831 1.0144 -0.1421 -0.0346 0.2039  99  CYS M N   
9893  C CA  . CYS G 20  ? 0.7710 0.9949 0.9605 -0.1480 -0.0588 0.1999  99  CYS M CA  
9894  C C   . CYS G 20  ? 0.7912 0.9924 0.9585 -0.1886 -0.0736 0.2111  99  CYS M C   
9895  O O   . CYS G 20  ? 0.8251 1.0535 0.9941 -0.2127 -0.0628 0.2220  99  CYS M O   
9896  C CB  . CYS G 20  ? 0.7670 0.9305 0.9148 -0.1314 -0.0544 0.1888  99  CYS M CB  
9897  S SG  . CYS G 20  ? 0.7458 0.9037 0.9062 -0.0873 -0.0483 0.1729  99  CYS M SG  
9898  N N   . PRO G 21  ? 0.7907 0.9385 0.9336 -0.1979 -0.0968 0.2085  100 PRO M N   
9899  C CA  . PRO G 21  ? 0.8329 0.9384 0.9433 -0.2340 -0.1095 0.2167  100 PRO M CA  
9900  C C   . PRO G 21  ? 0.8626 0.9245 0.9342 -0.2352 -0.0997 0.2192  100 PRO M C   
9901  O O   . PRO G 21  ? 0.8532 0.8981 0.9136 -0.2064 -0.0909 0.2101  100 PRO M O   
9902  C CB  . PRO G 21  ? 0.8330 0.8810 0.9200 -0.2321 -0.1323 0.2079  100 PRO M CB  
9903  C CG  . PRO G 21  ? 0.7929 0.8721 0.9093 -0.2020 -0.1335 0.1990  100 PRO M CG  
9904  C CD  . PRO G 21  ? 0.7656 0.8883 0.9077 -0.1753 -0.1108 0.1976  100 PRO M CD  
9905  N N   . LYS G 22  ? 0.8982 0.9405 0.9476 -0.2706 -0.1030 0.2327  101 LYS M N   
9906  C CA  . LYS G 22  ? 0.9173 0.9200 0.9281 -0.2757 -0.0958 0.2397  101 LYS M CA  
9907  C C   . LYS G 22  ? 0.9164 0.8431 0.8909 -0.2540 -0.1088 0.2308  101 LYS M C   
9908  O O   . LYS G 22  ? 0.9155 0.8031 0.8821 -0.2523 -0.1260 0.2243  101 LYS M O   
9909  C CB  . LYS G 22  ? 0.9690 0.9642 0.9634 -0.3205 -0.0979 0.2587  101 LYS M CB  
9910  C CG  . LYS G 22  ? 1.0130 0.9475 0.9834 -0.3462 -0.1215 0.2619  101 LYS M CG  
9911  C CD  . LYS G 22  ? 1.0666 1.0100 1.0329 -0.3965 -0.1236 0.2805  101 LYS M CD  
9912  C CE  . LYS G 22  ? 1.0540 1.0588 1.0619 -0.4200 -0.1300 0.2812  101 LYS M CE  
9913  N NZ  . LYS G 22  ? 1.0987 1.1011 1.0972 -0.4743 -0.1361 0.2990  101 LYS M NZ  
9914  N N   . ASN G 23  ? 0.9145 0.8253 0.8675 -0.2374 -0.0997 0.2305  102 ASN M N   
9915  C CA  . ASN G 23  ? 0.9270 0.7734 0.8468 -0.2187 -0.1110 0.2265  102 ASN M CA  
9916  C C   . ASN G 23  ? 0.8906 0.7337 0.8263 -0.1869 -0.1165 0.2085  102 ASN M C   
9917  O O   . ASN G 23  ? 0.9071 0.6991 0.8237 -0.1749 -0.1298 0.2039  102 ASN M O   
9918  C CB  . ASN G 23  ? 0.9815 0.7614 0.8667 -0.2397 -0.1272 0.2379  102 ASN M CB  
9919  C CG  . ASN G 23  ? 1.0341 0.8083 0.8951 -0.2681 -0.1213 0.2584  102 ASN M CG  
9920  O OD1 . ASN G 23  ? 1.0958 0.8321 0.9367 -0.2970 -0.1307 0.2712  102 ASN M OD1 
9921  N ND2 . ASN G 23  ? 1.0142 0.8257 0.8748 -0.2624 -0.1048 0.2614  102 ASN M ND2 
9922  N N   . TRP G 24  ? 0.8433 0.7407 0.8137 -0.1730 -0.1056 0.1995  103 TRP M N   
9923  C CA  . TRP G 24  ? 0.8018 0.6990 0.7866 -0.1438 -0.1087 0.1845  103 TRP M CA  
9924  C C   . TRP G 24  ? 0.7840 0.7005 0.7721 -0.1215 -0.0937 0.1768  103 TRP M C   
9925  O O   . TRP G 24  ? 0.7785 0.7246 0.7677 -0.1274 -0.0780 0.1805  103 TRP M O   
9926  C CB  . TRP G 24  ? 0.7778 0.7146 0.7979 -0.1455 -0.1114 0.1814  103 TRP M CB  
9927  C CG  . TRP G 24  ? 0.7901 0.6974 0.8014 -0.1607 -0.1302 0.1819  103 TRP M CG  
9928  C CD1 . TRP G 24  ? 0.8280 0.6938 0.8121 -0.1866 -0.1406 0.1894  103 TRP M CD1 
9929  C CD2 . TRP G 24  ? 0.7702 0.6849 0.7965 -0.1529 -0.1407 0.1741  103 TRP M CD2 
9930  N NE1 . TRP G 24  ? 0.8408 0.6832 0.8190 -0.1946 -0.1563 0.1839  103 TRP M NE1 
9931  C CE2 . TRP G 24  ? 0.8039 0.6804 0.8082 -0.1757 -0.1568 0.1751  103 TRP M CE2 
9932  C CE3 . TRP G 24  ? 0.7316 0.6780 0.7841 -0.1298 -0.1383 0.1670  103 TRP M CE3 
9933  C CZ2 . TRP G 24  ? 0.8024 0.6731 0.8075 -0.1760 -0.1703 0.1676  103 TRP M CZ2 
9934  C CZ3 . TRP G 24  ? 0.7331 0.6780 0.7894 -0.1308 -0.1523 0.1630  103 TRP M CZ3 
9935  C CH2 . TRP G 24  ? 0.7680 0.6775 0.8001 -0.1541 -0.1680 0.1626  103 TRP M CH2 
9936  N N   . ILE G 25  ? 0.7817 0.6802 0.7693 -0.0973 -0.0982 0.1654  104 ILE M N   
9937  C CA  . ILE G 25  ? 0.7775 0.6869 0.7659 -0.0775 -0.0865 0.1558  104 ILE M CA  
9938  C C   . ILE G 25  ? 0.7600 0.7162 0.7828 -0.0679 -0.0729 0.1501  104 ILE M C   
9939  O O   . ILE G 25  ? 0.7500 0.7200 0.7968 -0.0648 -0.0794 0.1501  104 ILE M O   
9940  C CB  . ILE G 25  ? 0.7628 0.6400 0.7425 -0.0585 -0.0969 0.1472  104 ILE M CB  
9941  C CG1 . ILE G 25  ? 0.7824 0.6157 0.7345 -0.0630 -0.1111 0.1538  104 ILE M CG1 
9942  C CG2 . ILE G 25  ? 0.7649 0.6497 0.7426 -0.0431 -0.0865 0.1372  104 ILE M CG2 
9943  C CD1 . ILE G 25  ? 0.7635 0.5728 0.7159 -0.0463 -0.1217 0.1466  104 ILE M CD1 
9944  N N   . CYS G 26  ? 0.7699 0.7500 0.7936 -0.0626 -0.0541 0.1458  105 CYS M N   
9945  C CA  . CYS G 26  ? 0.7596 0.7826 0.8167 -0.0489 -0.0385 0.1404  105 CYS M CA  
9946  C C   . CYS G 26  ? 0.7507 0.7624 0.8007 -0.0263 -0.0272 0.1253  105 CYS M C   
9947  O O   . CYS G 26  ? 0.7583 0.7565 0.7797 -0.0288 -0.0189 0.1200  105 CYS M O   
9948  C CB  . CYS G 26  ? 0.7952 0.8645 0.8658 -0.0627 -0.0218 0.1481  105 CYS M CB  
9949  S SG  . CYS G 26  ? 0.8108 0.9407 0.9325 -0.0414 -0.0035 0.1442  105 CYS M SG  
9950  N N   . TYR G 27  ? 0.7302 0.7454 0.8038 -0.0060 -0.0279 0.1192  106 TYR M N   
9951  C CA  . TYR G 27  ? 0.7266 0.7200 0.7915 0.0133  -0.0208 0.1052  106 TYR M CA  
9952  C C   . TYR G 27  ? 0.7238 0.7365 0.8227 0.0356  -0.0133 0.1025  106 TYR M C   
9953  O O   . TYR G 27  ? 0.7033 0.7180 0.8217 0.0412  -0.0264 0.1086  106 TYR M O   
9954  C CB  . TYR G 27  ? 0.7209 0.6728 0.7647 0.0130  -0.0380 0.1026  106 TYR M CB  
9955  C CG  . TYR G 27  ? 0.7369 0.6636 0.7664 0.0257  -0.0326 0.0889  106 TYR M CG  
9956  C CD1 . TYR G 27  ? 0.7670 0.6875 0.7726 0.0239  -0.0186 0.0786  106 TYR M CD1 
9957  C CD2 . TYR G 27  ? 0.7238 0.6314 0.7602 0.0366  -0.0414 0.0862  106 TYR M CD2 
9958  C CE1 . TYR G 27  ? 0.7763 0.6697 0.7648 0.0313  -0.0149 0.0647  106 TYR M CE1 
9959  C CE2 . TYR G 27  ? 0.7341 0.6164 0.7562 0.0437  -0.0371 0.0745  106 TYR M CE2 
9960  C CZ  . TYR G 27  ? 0.7608 0.6343 0.7583 0.0401  -0.0249 0.0632  106 TYR M CZ  
9961  O OH  . TYR G 27  ? 0.7726 0.6177 0.7532 0.0434  -0.0220 0.0505  106 TYR M OH  
9962  N N   . LYS G 28  ? 0.7464 0.7706 0.8487 0.0493  0.0086  0.0929  107 LYS M N   
9963  C CA  . LYS G 28  ? 0.7450 0.7815 0.8767 0.0757  0.0195  0.0891  107 LYS M CA  
9964  C C   . LYS G 28  ? 0.7324 0.8204 0.9083 0.0774  0.0151  0.1047  107 LYS M C   
9965  O O   . LYS G 28  ? 0.7363 0.8316 0.9389 0.0938  0.0081  0.1102  107 LYS M O   
9966  C CB  . LYS G 28  ? 0.7295 0.7215 0.8515 0.0889  0.0104  0.0825  107 LYS M CB  
9967  C CG  . LYS G 28  ? 0.7476 0.6957 0.8303 0.0880  0.0180  0.0655  107 LYS M CG  
9968  C CD  . LYS G 28  ? 0.7536 0.6611 0.8293 0.0996  0.0130  0.0589  107 LYS M CD  
9969  C CE  . LYS G 28  ? 0.7937 0.6624 0.8295 0.0936  0.0206  0.0412  107 LYS M CE  
9970  N NZ  . LYS G 28  ? 0.8208 0.6477 0.8497 0.1041  0.0196  0.0335  107 LYS M NZ  
9971  N N   . ASN G 29  ? 0.7409 0.8655 0.9229 0.0579  0.0185  0.1129  108 ASN M N   
9972  C CA  . ASN G 29  ? 0.7411 0.9237 0.9655 0.0532  0.0156  0.1280  108 ASN M CA  
9973  C C   . ASN G 29  ? 0.7230 0.8974 0.9513 0.0393  -0.0126 0.1390  108 ASN M C   
9974  O O   . ASN G 29  ? 0.7288 0.9431 0.9930 0.0416  -0.0211 0.1503  108 ASN M O   
9975  C CB  . ASN G 29  ? 0.7552 0.9770 1.0226 0.0840  0.0309  0.1284  108 ASN M CB  
9976  C CG  . ASN G 29  ? 0.7917 1.0241 1.0552 0.0991  0.0623  0.1156  108 ASN M CG  
9977  O OD1 . ASN G 29  ? 0.8110 1.0617 1.0607 0.0804  0.0746  0.1150  108 ASN M OD1 
9978  N ND2 . ASN G 29  ? 0.8066 1.0241 1.0789 0.1322  0.0758  0.1053  108 ASN M ND2 
9979  N N   . ASN G 30  ? 0.7126 0.8372 0.9034 0.0253  -0.0271 0.1355  109 ASN M N   
9980  C CA  . ASN G 30  ? 0.6961 0.8037 0.8824 0.0141  -0.0515 0.1420  109 ASN M CA  
9981  C C   . ASN G 30  ? 0.6957 0.7754 0.8496 -0.0124 -0.0611 0.1439  109 ASN M C   
9982  O O   . ASN G 30  ? 0.7059 0.7615 0.8325 -0.0153 -0.0530 0.1382  109 ASN M O   
9983  C CB  . ASN G 30  ? 0.7006 0.7681 0.8746 0.0321  -0.0588 0.1347  109 ASN M CB  
9984  C CG  . ASN G 30  ? 0.6988 0.7881 0.9040 0.0514  -0.0627 0.1405  109 ASN M CG  
9985  O OD1 . ASN G 30  ? 0.7067 0.8412 0.9467 0.0621  -0.0537 0.1466  109 ASN M OD1 
9986  N ND2 . ASN G 30  ? 0.6922 0.7515 0.8855 0.0564  -0.0762 0.1400  109 ASN M ND2 
9987  N N   . CYS G 31  ? 0.6881 0.7675 0.8420 -0.0313 -0.0790 0.1519  110 CYS M N   
9988  C CA  . CYS G 31  ? 0.6960 0.7437 0.8189 -0.0558 -0.0878 0.1549  110 CYS M CA  
9989  C C   . CYS G 31  ? 0.6882 0.6885 0.7876 -0.0544 -0.1054 0.1503  110 CYS M C   
9990  O O   . CYS G 31  ? 0.6828 0.6888 0.7932 -0.0510 -0.1166 0.1506  110 CYS M O   
9991  C CB  . CYS G 31  ? 0.7115 0.7885 0.8466 -0.0841 -0.0939 0.1668  110 CYS M CB  
9992  S SG  . CYS G 31  ? 0.7090 0.8675 0.8919 -0.0847 -0.0763 0.1754  110 CYS M SG  
9993  N N   . TYR G 32  ? 0.6861 0.6424 0.7527 -0.0569 -0.1075 0.1471  111 TYR M N   
9994  C CA  . TYR G 32  ? 0.6887 0.6012 0.7332 -0.0531 -0.1212 0.1422  111 TYR M CA  
9995  C C   . TYR G 32  ? 0.7310 0.6059 0.7463 -0.0712 -0.1289 0.1470  111 TYR M C   
9996  O O   . TYR G 32  ? 0.7465 0.6233 0.7532 -0.0838 -0.1228 0.1541  111 TYR M O   
9997  C CB  . TYR G 32  ? 0.6549 0.5503 0.6927 -0.0305 -0.1169 0.1334  111 TYR M CB  
9998  C CG  . TYR G 32  ? 0.6233 0.5445 0.6840 -0.0127 -0.1074 0.1292  111 TYR M CG  
9999  C CD1 . TYR G 32  ? 0.6178 0.5607 0.6882 -0.0074 -0.0917 0.1276  111 TYR M CD1 
10000 C CD2 . TYR G 32  ? 0.6056 0.5251 0.6747 -0.0006 -0.1133 0.1266  111 TYR M CD2 
10001 C CE1 . TYR G 32  ? 0.6055 0.5640 0.6948 0.0108  -0.0822 0.1231  111 TYR M CE1 
10002 C CE2 . TYR G 32  ? 0.5917 0.5281 0.6799 0.0160  -0.1052 0.1248  111 TYR M CE2 
10003 C CZ  . TYR G 32  ? 0.5951 0.5489 0.6941 0.0228  -0.0896 0.1227  111 TYR M CZ  
10004 O OH  . TYR G 32  ? 0.5872 0.5499 0.7030 0.0416  -0.0804 0.1201  111 TYR M OH  
10005 N N   . GLN G 33  ? 0.7513 0.5895 0.7492 -0.0720 -0.1418 0.1434  112 GLN M N   
10006 C CA  . GLN G 33  ? 0.7969 0.5863 0.7640 -0.0793 -0.1487 0.1458  112 GLN M CA  
10007 C C   . GLN G 33  ? 0.8103 0.5634 0.7624 -0.0623 -0.1560 0.1364  112 GLN M C   
10008 O O   . GLN G 33  ? 0.8028 0.5623 0.7611 -0.0585 -0.1601 0.1295  112 GLN M O   
10009 C CB  . GLN G 33  ? 0.8403 0.6203 0.7984 -0.1092 -0.1554 0.1541  112 GLN M CB  
10010 C CG  . GLN G 33  ? 0.8901 0.6143 0.8143 -0.1173 -0.1612 0.1599  112 GLN M CG  
10011 C CD  . GLN G 33  ? 0.8922 0.6112 0.8073 -0.1050 -0.1542 0.1657  112 GLN M CD  
10012 O OE1 . GLN G 33  ? 0.8735 0.5778 0.7837 -0.0815 -0.1549 0.1600  112 GLN M OE1 
10013 N NE2 . GLN G 33  ? 0.9024 0.6391 0.8158 -0.1215 -0.1471 0.1773  112 GLN M NE2 
10014 N N   . PHE G 34  ? 0.8393 0.5573 0.7717 -0.0521 -0.1575 0.1371  113 PHE M N   
10015 C CA  . PHE G 34  ? 0.8613 0.5472 0.7810 -0.0338 -0.1620 0.1290  113 PHE M CA  
10016 C C   . PHE G 34  ? 0.9120 0.5448 0.8036 -0.0428 -0.1705 0.1303  113 PHE M C   
10017 O O   . PHE G 34  ? 0.9613 0.5754 0.8403 -0.0562 -0.1726 0.1411  113 PHE M O   
10018 C CB  . PHE G 34  ? 0.8755 0.5651 0.7977 -0.0134 -0.1580 0.1298  113 PHE M CB  
10019 C CG  . PHE G 34  ? 0.8682 0.5999 0.8125 -0.0061 -0.1497 0.1266  113 PHE M CG  
10020 C CD1 . PHE G 34  ? 0.8743 0.6329 0.8273 -0.0155 -0.1427 0.1313  113 PHE M CD1 
10021 C CD2 . PHE G 34  ? 0.8665 0.6089 0.8212 0.0094  -0.1476 0.1184  113 PHE M CD2 
10022 C CE1 . PHE G 34  ? 0.8672 0.6562 0.8371 -0.0076 -0.1341 0.1264  113 PHE M CE1 
10023 C CE2 . PHE G 34  ? 0.8447 0.6177 0.8169 0.0143  -0.1403 0.1157  113 PHE M CE2 
10024 C CZ  . PHE G 34  ? 0.8489 0.6420 0.8279 0.0067  -0.1337 0.1189  113 PHE M CZ  
10025 N N   . PHE G 35  ? 0.9191 0.5244 0.7977 -0.0366 -0.1748 0.1193  114 PHE M N   
10026 C CA  . PHE G 35  ? 0.9842 0.5325 0.8324 -0.0477 -0.1824 0.1174  114 PHE M CA  
10027 C C   . PHE G 35  ? 1.0183 0.5249 0.8493 -0.0211 -0.1816 0.1086  114 PHE M C   
10028 O O   . PHE G 35  ? 0.9934 0.5154 0.8313 -0.0042 -0.1773 0.0977  114 PHE M O   
10029 C CB  . PHE G 35  ? 1.0034 0.5528 0.8453 -0.0718 -0.1888 0.1107  114 PHE M CB  
10030 C CG  . PHE G 35  ? 0.9954 0.5818 0.8537 -0.1009 -0.1908 0.1217  114 PHE M CG  
10031 C CD1 . PHE G 35  ? 0.9463 0.5969 0.8385 -0.0992 -0.1853 0.1250  114 PHE M CD1 
10032 C CD2 . PHE G 35  ? 1.0454 0.6027 0.8860 -0.1298 -0.1972 0.1296  114 PHE M CD2 
10033 C CE1 . PHE G 35  ? 0.9368 0.6276 0.8485 -0.1224 -0.1846 0.1355  114 PHE M CE1 
10034 C CE2 . PHE G 35  ? 1.0340 0.6341 0.8938 -0.1572 -0.1971 0.1410  114 PHE M CE2 
10035 C CZ  . PHE G 35  ? 0.9743 0.6442 0.8714 -0.1521 -0.1901 0.1437  114 PHE M CZ  
10036 N N   . ASP G 36  ? 1.0824 0.5376 0.8916 -0.0177 -0.1853 0.1151  115 ASP M N   
10037 C CA  . ASP G 36  ? 1.1271 0.5443 0.9245 0.0121  -0.1839 0.1115  115 ASP M CA  
10038 C C   . ASP G 36  ? 1.1836 0.5500 0.9531 0.0159  -0.1842 0.0940  115 ASP M C   
10039 O O   . ASP G 36  ? 1.1965 0.5432 0.9611 0.0456  -0.1789 0.0855  115 ASP M O   
10040 C CB  . ASP G 36  ? 1.1895 0.5652 0.9712 0.0120  -0.1894 0.1281  115 ASP M CB  
10041 C CG  . ASP G 36  ? 1.2321 0.5950 1.0174 0.0483  -0.1883 0.1323  115 ASP M CG  
10042 O OD1 . ASP G 36  ? 1.2136 0.6231 1.0242 0.0691  -0.1822 0.1270  115 ASP M OD1 
10043 O OD2 . ASP G 36  ? 1.2776 0.5843 1.0410 0.0554  -0.1937 0.1418  115 ASP M OD2 
10044 N N   . GLU G 37  ? 1.2272 0.5728 0.9774 -0.0147 -0.1904 0.0887  116 GLU M N   
10045 C CA  . GLU G 37  ? 1.2996 0.5898 1.0145 -0.0181 -0.1923 0.0703  116 GLU M CA  
10046 C C   . GLU G 37  ? 1.2540 0.5768 0.9750 -0.0045 -0.1857 0.0534  116 GLU M C   
10047 O O   . GLU G 37  ? 1.2146 0.5937 0.9565 -0.0176 -0.1868 0.0548  116 GLU M O   
10048 C CB  . GLU G 37  ? 1.3767 0.6423 1.0701 -0.0607 -0.2032 0.0709  116 GLU M CB  
10049 C CG  . GLU G 37  ? 1.4765 0.6825 1.1476 -0.0747 -0.2092 0.0839  116 GLU M CG  
10050 C CD  . GLU G 37  ? 1.5091 0.7231 1.1765 -0.1223 -0.2188 0.0926  116 GLU M CD  
10051 O OE1 . GLU G 37  ? 1.5412 0.6888 1.1757 -0.1448 -0.2260 0.0966  116 GLU M OE1 
10052 O OE2 . GLU G 37  ? 1.4773 0.7655 1.1764 -0.1366 -0.2188 0.0962  116 GLU M OE2 
10053 N N   . SER G 38  ? 1.2621 0.5488 0.9639 0.0226  -0.1781 0.0383  117 SER M N   
10054 C CA  . SER G 38  ? 1.2285 0.5393 0.9282 0.0346  -0.1702 0.0218  117 SER M CA  
10055 C C   . SER G 38  ? 1.2676 0.5582 0.9347 0.0048  -0.1778 0.0074  117 SER M C   
10056 O O   . SER G 38  ? 1.3498 0.5716 0.9749 -0.0027 -0.1807 -0.0059 117 SER M O   
10057 C CB  . SER G 38  ? 1.2486 0.5311 0.9382 0.0728  -0.1574 0.0101  117 SER M CB  
10058 O OG  . SER G 38  ? 1.1887 0.5294 0.9178 0.0981  -0.1488 0.0191  117 SER M OG  
10059 N N   . LYS G 39  ? 1.2250 0.5749 0.9104 -0.0113 -0.1816 0.0104  118 LYS M N   
10060 C CA  . LYS G 39  ? 1.2443 0.5920 0.9051 -0.0413 -0.1919 0.0007  118 LYS M CA  
10061 C C   . LYS G 39  ? 1.1915 0.5884 0.8599 -0.0320 -0.1869 -0.0047 118 LYS M C   
10062 O O   . LYS G 39  ? 1.1315 0.5770 0.8344 -0.0117 -0.1783 0.0045  118 LYS M O   
10063 C CB  . LYS G 39  ? 1.2402 0.6130 0.9181 -0.0769 -0.2061 0.0163  118 LYS M CB  
10064 C CG  . LYS G 39  ? 1.3110 0.6255 0.9678 -0.0971 -0.2132 0.0198  118 LYS M CG  
10065 C CD  . LYS G 39  ? 1.2945 0.6428 0.9740 -0.1316 -0.2239 0.0381  118 LYS M CD  
10066 C CE  . LYS G 39  ? 1.3753 0.6603 1.0187 -0.1659 -0.2351 0.0361  118 LYS M CE  
10067 N NZ  . LYS G 39  ? 1.4323 0.6337 1.0435 -0.1481 -0.2296 0.0308  118 LYS M NZ  
10068 N N   . ASN G 40  ? 1.2149 0.5957 0.8467 -0.0486 -0.1929 -0.0197 119 ASN M N   
10069 C CA  . ASN G 40  ? 1.1757 0.6035 0.8103 -0.0455 -0.1910 -0.0216 119 ASN M CA  
10070 C C   . ASN G 40  ? 1.1257 0.6170 0.7962 -0.0666 -0.2041 -0.0021 119 ASN M C   
10071 O O   . ASN G 40  ? 1.1134 0.6113 0.8029 -0.0850 -0.2133 0.0095  119 ASN M O   
10072 C CB  . ASN G 40  ? 1.2221 0.6115 0.8005 -0.0551 -0.1925 -0.0444 119 ASN M CB  
10073 C CG  . ASN G 40  ? 1.2512 0.6172 0.8000 -0.0960 -0.2128 -0.0491 119 ASN M CG  
10074 O OD1 . ASN G 40  ? 1.2081 0.6082 0.7853 -0.1198 -0.2270 -0.0322 119 ASN M OD1 
10075 N ND2 . ASN G 40  ? 1.3275 0.6342 0.8180 -0.1050 -0.2134 -0.0731 119 ASN M ND2 
10076 N N   . TRP G 41  ? 1.0969 0.6349 0.7763 -0.0633 -0.2043 0.0020  120 TRP M N   
10077 C CA  . TRP G 41  ? 1.0516 0.6510 0.7702 -0.0748 -0.2143 0.0219  120 TRP M CA  
10078 C C   . TRP G 41  ? 1.0880 0.6902 0.8013 -0.1106 -0.2339 0.0255  120 TRP M C   
10079 O O   . TRP G 41  ? 1.0521 0.6855 0.8021 -0.1198 -0.2386 0.0410  120 TRP M O   
10080 C CB  . TRP G 41  ? 1.0276 0.6678 0.7503 -0.0656 -0.2127 0.0269  120 TRP M CB  
10081 C CG  . TRP G 41  ? 0.9738 0.6730 0.7438 -0.0666 -0.2184 0.0489  120 TRP M CG  
10082 C CD1 . TRP G 41  ? 0.9140 0.6390 0.7232 -0.0465 -0.2073 0.0606  120 TRP M CD1 
10083 C CD2 . TRP G 41  ? 0.9836 0.7225 0.7673 -0.0881 -0.2366 0.0615  120 TRP M CD2 
10084 N NE1 . TRP G 41  ? 0.8858 0.6578 0.7299 -0.0516 -0.2152 0.0779  120 TRP M NE1 
10085 C CE2 . TRP G 41  ? 0.9233 0.7087 0.7561 -0.0753 -0.2331 0.0802  120 TRP M CE2 
10086 C CE3 . TRP G 41  ? 1.0327 0.7742 0.7924 -0.1170 -0.2560 0.0590  120 TRP M CE3 
10087 C CZ2 . TRP G 41  ? 0.9085 0.7441 0.7704 -0.0859 -0.2467 0.0971  120 TRP M CZ2 
10088 C CZ3 . TRP G 41  ? 1.0072 0.8048 0.7974 -0.1301 -0.2718 0.0774  120 TRP M CZ3 
10089 C CH2 . TRP G 41  ? 0.9459 0.7908 0.7887 -0.1125 -0.2665 0.0967  120 TRP M CH2 
10090 N N   . TYR G 42  ? 1.1651 0.7354 0.8319 -0.1321 -0.2447 0.0107  121 TYR M N   
10091 C CA  . TYR G 42  ? 1.2037 0.7861 0.8666 -0.1706 -0.2660 0.0152  121 TYR M CA  
10092 C C   . TYR G 42  ? 1.2095 0.7658 0.8824 -0.1860 -0.2677 0.0192  121 TYR M C   
10093 O O   . TYR G 42  ? 1.1852 0.7857 0.8918 -0.2064 -0.2781 0.0356  121 TYR M O   
10094 C CB  . TYR G 42  ? 1.2936 0.8434 0.8979 -0.1939 -0.2785 -0.0033 121 TYR M CB  
10095 C CG  . TYR G 42  ? 1.3136 0.8668 0.8918 -0.1741 -0.2703 -0.0126 121 TYR M CG  
10096 C CD1 . TYR G 42  ? 1.2810 0.8960 0.8759 -0.1744 -0.2790 0.0020  121 TYR M CD1 
10097 C CD2 . TYR G 42  ? 1.3553 0.8511 0.8929 -0.1529 -0.2524 -0.0347 121 TYR M CD2 
10098 C CE1 . TYR G 42  ? 1.2899 0.9069 0.8577 -0.1585 -0.2707 -0.0044 121 TYR M CE1 
10099 C CE2 . TYR G 42  ? 1.3581 0.8604 0.8714 -0.1357 -0.2421 -0.0430 121 TYR M CE2 
10100 C CZ  . TYR G 42  ? 1.3305 0.8926 0.8568 -0.1404 -0.2515 -0.0274 121 TYR M CZ  
10101 O OH  . TYR G 42  ? 1.3387 0.9058 0.8382 -0.1252 -0.2402 -0.0339 121 TYR M OH  
10102 N N   . GLU G 43  ? 1.2383 0.7262 0.8842 -0.1742 -0.2565 0.0061  122 GLU M N   
10103 C CA  . GLU G 43  ? 1.2536 0.7073 0.9022 -0.1886 -0.2580 0.0112  122 GLU M CA  
10104 C C   . GLU G 43  ? 1.1740 0.6814 0.8796 -0.1767 -0.2510 0.0337  122 GLU M C   
10105 O O   . GLU G 43  ? 1.1650 0.6852 0.8885 -0.2001 -0.2573 0.0466  122 GLU M O   
10106 C CB  . GLU G 43  ? 1.3086 0.6773 0.9188 -0.1711 -0.2467 -0.0046 122 GLU M CB  
10107 C CG  . GLU G 43  ? 1.4070 0.7061 0.9538 -0.1806 -0.2499 -0.0306 122 GLU M CG  
10108 C CD  . GLU G 43  ? 1.4560 0.6828 0.9773 -0.1479 -0.2332 -0.0441 122 GLU M CD  
10109 O OE1 . GLU G 43  ? 1.4941 0.6808 1.0170 -0.1497 -0.2329 -0.0367 122 GLU M OE1 
10110 O OE2 . GLU G 43  ? 1.4667 0.6818 0.9696 -0.1193 -0.2200 -0.0597 122 GLU M OE2 
10111 N N   . SER G 44  ? 1.1203 0.6586 0.8515 -0.1420 -0.2375 0.0376  123 SER M N   
10112 C CA  . SER G 44  ? 1.0598 0.6446 0.8390 -0.1277 -0.2291 0.0553  123 SER M CA  
10113 C C   . SER G 44  ? 1.0352 0.6874 0.8507 -0.1470 -0.2386 0.0707  123 SER M C   
10114 O O   . SER G 44  ? 0.9993 0.6766 0.8430 -0.1563 -0.2374 0.0841  123 SER M O   
10115 C CB  . SER G 44  ? 1.0207 0.6212 0.8139 -0.0920 -0.2149 0.0541  123 SER M CB  
10116 O OG  . SER G 44  ? 1.0510 0.5982 0.8172 -0.0717 -0.2053 0.0413  123 SER M OG  
10117 N N   . GLN G 45  ? 1.0609 0.7437 0.8747 -0.1521 -0.2478 0.0696  124 GLN M N   
10118 C CA  . GLN G 45  ? 1.0597 0.8101 0.9088 -0.1669 -0.2588 0.0849  124 GLN M CA  
10119 C C   . GLN G 45  ? 1.0997 0.8543 0.9513 -0.2039 -0.2709 0.0905  124 GLN M C   
10120 O O   . GLN G 45  ? 1.0745 0.8815 0.9689 -0.2101 -0.2700 0.1067  124 GLN M O   
10121 C CB  . GLN G 45  ? 1.0858 0.8562 0.9196 -0.1711 -0.2712 0.0821  124 GLN M CB  
10122 C CG  . GLN G 45  ? 1.0715 0.9178 0.9466 -0.1810 -0.2840 0.1012  124 GLN M CG  
10123 C CD  . GLN G 45  ? 1.0923 0.9612 0.9513 -0.1864 -0.2994 0.1022  124 GLN M CD  
10124 O OE1 . GLN G 45  ? 1.1545 0.9883 0.9656 -0.2059 -0.3104 0.0880  124 GLN M OE1 
10125 N NE2 . GLN G 45  ? 1.0461 0.9714 0.9418 -0.1694 -0.3010 0.1193  124 GLN M NE2 
10126 N N   . ALA G 46  ? 1.1683 0.8663 0.9725 -0.2284 -0.2809 0.0763  125 ALA M N   
10127 C CA  . ALA G 46  ? 1.2212 0.9132 1.0183 -0.2705 -0.2948 0.0797  125 ALA M CA  
10128 C C   . ALA G 46  ? 1.2160 0.9078 1.0376 -0.2720 -0.2838 0.0919  125 ALA M C   
10129 O O   . ALA G 46  ? 1.2082 0.9485 1.0614 -0.2963 -0.2892 0.1071  125 ALA M O   
10130 C CB  . ALA G 46  ? 1.2924 0.9061 1.0263 -0.2921 -0.3041 0.0589  125 ALA M CB  
10131 N N   . SER G 47  ? 1.2211 0.8637 1.0292 -0.2450 -0.2683 0.0864  126 SER M N   
10132 C CA  . SER G 47  ? 1.2202 0.8561 1.0436 -0.2440 -0.2579 0.0980  126 SER M CA  
10133 C C   . SER G 47  ? 1.1514 0.8703 1.0307 -0.2385 -0.2511 0.1159  126 SER M C   
10134 O O   . SER G 47  ? 1.1360 0.8792 1.0334 -0.2620 -0.2512 0.1289  126 SER M O   
10135 C CB  . SER G 47  ? 1.2456 0.8307 1.0521 -0.2099 -0.2440 0.0912  126 SER M CB  
10136 O OG  . SER G 47  ? 1.3070 0.8680 1.0910 -0.1870 -0.2422 0.0749  126 SER M OG  
10137 N N   . CYS G 48  ? 1.1087 0.8674 1.0128 -0.2076 -0.2441 0.1161  127 CYS M N   
10138 C CA  . CYS G 48  ? 1.0837 0.9114 1.0375 -0.1956 -0.2346 0.1304  127 CYS M CA  
10139 C C   . CYS G 48  ? 1.1025 0.9927 1.0861 -0.2235 -0.2459 0.1423  127 CYS M C   
10140 O O   . CYS G 48  ? 1.0726 1.0080 1.0899 -0.2314 -0.2387 0.1554  127 CYS M O   
10141 C CB  . CYS G 48  ? 1.0346 0.8862 1.0055 -0.1604 -0.2270 0.1284  127 CYS M CB  
10142 S SG  . CYS G 48  ? 1.0459 0.8429 0.9930 -0.1269 -0.2129 0.1170  127 CYS M SG  
10143 N N   . MET G 49  ? 1.1644 1.0587 1.1343 -0.2388 -0.2636 0.1376  128 MET M N   
10144 C CA  . MET G 49  ? 1.2023 1.1580 1.1989 -0.2685 -0.2790 0.1492  128 MET M CA  
10145 C C   . MET G 49  ? 1.2314 1.1835 1.2287 -0.3049 -0.2799 0.1564  128 MET M C   
10146 O O   . MET G 49  ? 1.2265 1.2464 1.2685 -0.3156 -0.2768 0.1723  128 MET M O   
10147 C CB  . MET G 49  ? 1.2857 1.2307 1.2521 -0.2876 -0.3011 0.1408  128 MET M CB  
10148 C CG  . MET G 49  ? 1.2907 1.2621 1.2638 -0.2599 -0.3045 0.1406  128 MET M CG  
10149 S SD  . MET G 49  ? 1.3949 1.3739 1.3362 -0.2896 -0.3341 0.1356  128 MET M SD  
10150 C CE  . MET G 49  ? 1.4196 1.2895 1.2801 -0.2986 -0.3340 0.1070  128 MET M CE  
10151 N N   . SER G 50  ? 1.2571 1.1282 1.2049 -0.3216 -0.2821 0.1453  129 SER M N   
10152 C CA  . SER G 50  ? 1.2730 1.1241 1.2104 -0.3605 -0.2850 0.1521  129 SER M CA  
10153 C C   . SER G 50  ? 1.2216 1.1250 1.2019 -0.3563 -0.2680 0.1696  129 SER M C   
10154 O O   . SER G 50  ? 1.2390 1.1686 1.2323 -0.3923 -0.2707 0.1821  129 SER M O   
10155 C CB  . SER G 50  ? 1.3130 1.0605 1.1929 -0.3645 -0.2838 0.1393  129 SER M CB  
10156 O OG  . SER G 50  ? 1.3812 1.0744 1.2150 -0.3751 -0.2987 0.1211  129 SER M OG  
10157 N N   . GLN G 51  ? 1.1661 1.0824 1.1649 -0.3144 -0.2499 0.1698  130 GLN M N   
10158 C CA  . GLN G 51  ? 1.1344 1.0871 1.1628 -0.3067 -0.2309 0.1824  130 GLN M CA  
10159 C C   . GLN G 51  ? 1.0703 1.1144 1.1558 -0.2871 -0.2229 0.1911  130 GLN M C   
10160 O O   . GLN G 51  ? 1.0556 1.1229 1.1620 -0.2627 -0.2037 0.1946  130 GLN M O   
10161 C CB  . GLN G 51  ? 1.1311 1.0226 1.1313 -0.2788 -0.2173 0.1758  130 GLN M CB  
10162 C CG  . GLN G 51  ? 1.1298 1.0416 1.1444 -0.2750 -0.1987 0.1872  130 GLN M CG  
10163 C CD  . GLN G 51  ? 1.1842 1.1019 1.1959 -0.3163 -0.1989 0.2014  130 GLN M CD  
10164 O OE1 . GLN G 51  ? 1.2423 1.0963 1.2162 -0.3289 -0.1998 0.2037  130 GLN M OE1 
10165 N NE2 . GLN G 51  ? 1.1701 1.1656 1.2229 -0.3369 -0.1975 0.2129  130 GLN M NE2 
10166 N N   . ASN G 52  ? 1.0391 1.1330 1.1480 -0.2976 -0.2382 0.1946  131 ASN M N   
10167 C CA  . ASN G 52  ? 0.9931 1.1736 1.1581 -0.2776 -0.2334 0.2049  131 ASN M CA  
10168 C C   . ASN G 52  ? 0.9573 1.1280 1.1276 -0.2289 -0.2187 0.1981  131 ASN M C   
10169 O O   . ASN G 52  ? 0.9254 1.1498 1.1370 -0.2053 -0.2040 0.2052  131 ASN M O   
10170 C CB  . ASN G 52  ? 0.9820 1.2381 1.1935 -0.2940 -0.2224 0.2214  131 ASN M CB  
10171 C CG  . ASN G 52  ? 0.9926 1.3264 1.2429 -0.3206 -0.2400 0.2345  131 ASN M CG  
10172 O OD1 . ASN G 52  ? 0.9896 1.3488 1.2523 -0.3099 -0.2555 0.2350  131 ASN M OD1 
10173 N ND2 . ASN G 52  ? 1.0059 1.3833 1.2772 -0.3564 -0.2381 0.2472  131 ASN M ND2 
10174 N N   . ALA G 53  ? 0.9716 1.0728 1.0997 -0.2143 -0.2222 0.1838  132 ALA M N   
10175 C CA  . ALA G 53  ? 0.9333 1.0206 1.0625 -0.1733 -0.2100 0.1773  132 ALA M CA  
10176 C C   . ALA G 53  ? 0.9405 0.9975 1.0444 -0.1638 -0.2237 0.1683  132 ALA M C   
10177 O O   . ALA G 53  ? 0.9851 1.0493 1.0799 -0.1849 -0.2426 0.1688  132 ALA M O   
10178 C CB  . ALA G 53  ? 0.9394 0.9762 1.0441 -0.1624 -0.1944 0.1703  132 ALA M CB  
10179 N N   . SER G 54  ? 0.9296 0.9553 1.0213 -0.1332 -0.2137 0.1602  133 SER M N   
10180 C CA  . SER G 54  ? 0.9598 0.9631 1.0302 -0.1205 -0.2222 0.1531  133 SER M CA  
10181 C C   . SER G 54  ? 0.9508 0.9039 0.9977 -0.0965 -0.2092 0.1421  133 SER M C   
10182 O O   . SER G 54  ? 0.9802 0.9263 1.0342 -0.0864 -0.1947 0.1419  133 SER M O   
10183 C CB  . SER G 54  ? 0.9362 0.9960 1.0428 -0.1045 -0.2257 0.1647  133 SER M CB  
10184 O OG  . SER G 54  ? 0.8930 0.9654 1.0249 -0.0748 -0.2073 0.1676  133 SER M OG  
10185 N N   . LEU G 55  ? 0.9099 0.8314 0.9284 -0.0883 -0.2141 0.1331  134 LEU M N   
10186 C CA  . LEU G 55  ? 0.8580 0.7412 0.8592 -0.0663 -0.2021 0.1240  134 LEU M CA  
10187 C C   . LEU G 55  ? 0.8133 0.7240 0.8445 -0.0423 -0.1897 0.1304  134 LEU M C   
10188 O O   . LEU G 55  ? 0.7806 0.7337 0.8407 -0.0383 -0.1918 0.1406  134 LEU M O   
10189 C CB  . LEU G 55  ? 0.8692 0.7222 0.8363 -0.0640 -0.2085 0.1139  134 LEU M CB  
10190 C CG  . LEU G 55  ? 0.9082 0.7106 0.8349 -0.0797 -0.2143 0.1011  134 LEU M CG  
10191 C CD1 . LEU G 55  ? 0.9326 0.7183 0.8266 -0.0821 -0.2222 0.0916  134 LEU M CD1 
10192 C CD2 . LEU G 55  ? 0.9188 0.6799 0.8330 -0.0652 -0.2019 0.0939  134 LEU M CD2 
10193 N N   . LEU G 56  ? 0.8008 0.6866 0.8254 -0.0268 -0.1774 0.1246  135 LEU M N   
10194 C CA  . LEU G 56  ? 0.7611 0.6631 0.8078 -0.0078 -0.1649 0.1280  135 LEU M CA  
10195 C C   . LEU G 56  ? 0.7596 0.6821 0.8188 0.0038  -0.1679 0.1340  135 LEU M C   
10196 O O   . LEU G 56  ? 0.7841 0.6912 0.8234 0.0052  -0.1737 0.1311  135 LEU M O   
10197 C CB  . LEU G 56  ? 0.7491 0.6189 0.7794 0.0037  -0.1562 0.1199  135 LEU M CB  
10198 C CG  . LEU G 56  ? 0.7198 0.5970 0.7642 0.0210  -0.1453 0.1206  135 LEU M CG  
10199 C CD1 . LEU G 56  ? 0.6997 0.5923 0.7610 0.0221  -0.1353 0.1225  135 LEU M CD1 
10200 C CD2 . LEU G 56  ? 0.7217 0.5728 0.7491 0.0293  -0.1413 0.1135  135 LEU M CD2 
10201 N N   . LYS G 57  ? 0.7486 0.7051 0.8392 0.0124  -0.1634 0.1429  136 LYS M N   
10202 C CA  . LYS G 57  ? 0.7413 0.7122 0.8460 0.0285  -0.1641 0.1510  136 LYS M CA  
10203 C C   . LYS G 57  ? 0.7243 0.6822 0.8366 0.0464  -0.1480 0.1479  136 LYS M C   
10204 O O   . LYS G 57  ? 0.7110 0.6792 0.8382 0.0492  -0.1374 0.1460  136 LYS M O   
10205 C CB  . LYS G 57  ? 0.7587 0.7771 0.8953 0.0283  -0.1715 0.1645  136 LYS M CB  
10206 C CG  . LYS G 57  ? 0.7972 0.8287 0.9484 0.0473  -0.1744 0.1763  136 LYS M CG  
10207 C CD  . LYS G 57  ? 0.8236 0.9071 1.0070 0.0483  -0.1862 0.1926  136 LYS M CD  
10208 C CE  . LYS G 57  ? 0.8321 0.9515 1.0566 0.0611  -0.1734 0.1973  136 LYS M CE  
10209 N NZ  . LYS G 57  ? 0.8268 0.9474 1.0727 0.0917  -0.1643 0.2053  136 LYS M NZ  
10210 N N   . VAL G 58  ? 0.7199 0.6547 0.8191 0.0561  -0.1461 0.1468  137 VAL M N   
10211 C CA  . VAL G 58  ? 0.7249 0.6434 0.8282 0.0697  -0.1328 0.1437  137 VAL M CA  
10212 C C   . VAL G 58  ? 0.7372 0.6692 0.8626 0.0861  -0.1315 0.1550  137 VAL M C   
10213 O O   . VAL G 58  ? 0.7740 0.7134 0.8993 0.0885  -0.1421 0.1660  137 VAL M O   
10214 C CB  . VAL G 58  ? 0.7302 0.6187 0.8095 0.0686  -0.1314 0.1380  137 VAL M CB  
10215 C CG1 . VAL G 58  ? 0.7428 0.6118 0.8226 0.0771  -0.1198 0.1343  137 VAL M CG1 
10216 C CG2 . VAL G 58  ? 0.7264 0.6033 0.7869 0.0571  -0.1334 0.1285  137 VAL M CG2 
10217 N N   . TYR G 59  ? 0.7211 0.6552 0.8635 0.0985  -0.1183 0.1526  138 TYR M N   
10218 C CA  . TYR G 59  ? 0.7291 0.6730 0.8948 0.1188  -0.1151 0.1631  138 TYR M CA  
10219 C C   . TYR G 59  ? 0.7535 0.6624 0.9138 0.1321  -0.0992 0.1550  138 TYR M C   
10220 O O   . TYR G 59  ? 0.7642 0.6558 0.9285 0.1474  -0.0978 0.1628  138 TYR M O   
10221 C CB  . TYR G 59  ? 0.6949 0.6870 0.8935 0.1232  -0.1163 0.1709  138 TYR M CB  
10222 C CG  . TYR G 59  ? 0.6910 0.6957 0.9024 0.1260  -0.0995 0.1614  138 TYR M CG  
10223 C CD1 . TYR G 59  ? 0.7091 0.7106 0.9370 0.1491  -0.0831 0.1594  138 TYR M CD1 
10224 C CD2 . TYR G 59  ? 0.6785 0.6951 0.8825 0.1060  -0.0989 0.1544  138 TYR M CD2 
10225 C CE1 . TYR G 59  ? 0.7227 0.7387 0.9599 0.1522  -0.0654 0.1498  138 TYR M CE1 
10226 C CE2 . TYR G 59  ? 0.6819 0.7124 0.8946 0.1069  -0.0827 0.1474  138 TYR M CE2 
10227 C CZ  . TYR G 59  ? 0.7083 0.7407 0.9372 0.1300  -0.0653 0.1444  138 TYR M CZ  
10228 O OH  . TYR G 59  ? 0.7152 0.7622 0.9496 0.1320  -0.0467 0.1360  138 TYR M OH  
10229 N N   . SER G 60  ? 0.7549 0.6499 0.9024 0.1244  -0.0883 0.1398  139 SER M N   
10230 C CA  . SER G 60  ? 0.7662 0.6290 0.9056 0.1338  -0.0733 0.1295  139 SER M CA  
10231 C C   . SER G 60  ? 0.7727 0.6103 0.8838 0.1169  -0.0708 0.1156  139 SER M C   
10232 O O   . SER G 60  ? 0.7779 0.6293 0.8826 0.1040  -0.0725 0.1104  139 SER M O   
10233 C CB  . SER G 60  ? 0.7597 0.6410 0.9192 0.1483  -0.0587 0.1255  139 SER M CB  
10234 O OG  . SER G 60  ? 0.7724 0.6256 0.9121 0.1463  -0.0441 0.1085  139 SER M OG  
10235 N N   . LYS G 61  ? 0.7915 0.5921 0.8861 0.1165  -0.0673 0.1107  140 LYS M N   
10236 C CA  . LYS G 61  ? 0.7759 0.5581 0.8468 0.0999  -0.0668 0.0992  140 LYS M CA  
10237 C C   . LYS G 61  ? 0.7915 0.5676 0.8534 0.0990  -0.0542 0.0846  140 LYS M C   
10238 O O   . LYS G 61  ? 0.7960 0.5706 0.8408 0.0841  -0.0560 0.0767  140 LYS M O   
10239 C CB  . LYS G 61  ? 0.7695 0.5191 0.8267 0.0950  -0.0686 0.1005  140 LYS M CB  
10240 C CG  . LYS G 61  ? 0.7410 0.4872 0.7811 0.0758  -0.0737 0.0946  140 LYS M CG  
10241 C CD  . LYS G 61  ? 0.7505 0.4713 0.7805 0.0679  -0.0749 0.0976  140 LYS M CD  
10242 C CE  . LYS G 61  ? 0.7276 0.4630 0.7514 0.0520  -0.0823 0.0984  140 LYS M CE  
10243 N NZ  . LYS G 61  ? 0.7341 0.4492 0.7446 0.0360  -0.0807 0.0926  140 LYS M NZ  
10244 N N   . GLU G 62  ? 0.8133 0.5882 0.8864 0.1159  -0.0414 0.0817  141 GLU M N   
10245 C CA  . GLU G 62  ? 0.8551 0.6219 0.9157 0.1169  -0.0258 0.0660  141 GLU M CA  
10246 C C   . GLU G 62  ? 0.8402 0.6487 0.9112 0.1132  -0.0236 0.0676  141 GLU M C   
10247 O O   . GLU G 62  ? 0.8583 0.6683 0.9103 0.1015  -0.0184 0.0579  141 GLU M O   
10248 C CB  . GLU G 62  ? 0.8934 0.6420 0.9624 0.1404  -0.0092 0.0609  141 GLU M CB  
10249 C CG  . GLU G 62  ? 0.9270 0.6192 0.9753 0.1429  -0.0047 0.0528  141 GLU M CG  
10250 C CD  . GLU G 62  ? 0.9291 0.6060 0.9798 0.1385  -0.0196 0.0674  141 GLU M CD  
10251 O OE1 . GLU G 62  ? 0.9411 0.5972 0.9698 0.1178  -0.0267 0.0633  141 GLU M OE1 
10252 O OE2 . GLU G 62  ? 0.9195 0.6092 0.9942 0.1549  -0.0243 0.0838  141 GLU M OE2 
10253 N N   . ASP G 63  ? 0.8137 0.6569 0.9140 0.1217  -0.0281 0.0812  142 ASP M N   
10254 C CA  . ASP G 63  ? 0.7972 0.6820 0.9114 0.1168  -0.0254 0.0849  142 ASP M CA  
10255 C C   . ASP G 63  ? 0.7677 0.6590 0.8684 0.0946  -0.0399 0.0887  142 ASP M C   
10256 O O   . ASP G 63  ? 0.7768 0.6895 0.8760 0.0837  -0.0375 0.0895  142 ASP M O   
10257 C CB  . ASP G 63  ? 0.7771 0.7011 0.9293 0.1312  -0.0263 0.0985  142 ASP M CB  
10258 C CG  . ASP G 63  ? 0.8113 0.7385 0.9815 0.1570  -0.0071 0.0943  142 ASP M CG  
10259 O OD1 . ASP G 63  ? 0.8380 0.7329 0.9860 0.1616  0.0084  0.0781  142 ASP M OD1 
10260 O OD2 . ASP G 63  ? 0.8201 0.7798 1.0253 0.1734  -0.0085 0.1072  142 ASP M OD2 
10261 N N   . GLN G 64  ? 0.7406 0.6124 0.8311 0.0885  -0.0539 0.0919  143 GLN M N   
10262 C CA  . GLN G 64  ? 0.7299 0.6048 0.8089 0.0722  -0.0669 0.0953  143 GLN M CA  
10263 C C   . GLN G 64  ? 0.7282 0.5755 0.7833 0.0646  -0.0707 0.0884  143 GLN M C   
10264 O O   . GLN G 64  ? 0.7108 0.5536 0.7606 0.0590  -0.0821 0.0922  143 GLN M O   
10265 C CB  . GLN G 64  ? 0.7122 0.5998 0.8037 0.0714  -0.0806 0.1065  143 GLN M CB  
10266 C CG  . GLN G 64  ? 0.7137 0.6318 0.8334 0.0808  -0.0792 0.1153  143 GLN M CG  
10267 C CD  . GLN G 64  ? 0.7095 0.6415 0.8357 0.0751  -0.0951 0.1256  143 GLN M CD  
10268 O OE1 . GLN G 64  ? 0.7020 0.6268 0.8293 0.0819  -0.1020 0.1310  143 GLN M OE1 
10269 N NE2 . GLN G 64  ? 0.7146 0.6648 0.8421 0.0604  -0.1011 0.1284  143 GLN M NE2 
10270 N N   . ASP G 65  ? 0.7439 0.5752 0.7846 0.0643  -0.0608 0.0777  144 ASP M N   
10271 C CA  . ASP G 65  ? 0.7534 0.5637 0.7739 0.0551  -0.0654 0.0715  144 ASP M CA  
10272 C C   . ASP G 65  ? 0.7461 0.5649 0.7547 0.0427  -0.0755 0.0744  144 ASP M C   
10273 O O   . ASP G 65  ? 0.7535 0.5657 0.7539 0.0366  -0.0838 0.0743  144 ASP M O   
10274 C CB  . ASP G 65  ? 0.7813 0.5690 0.7863 0.0558  -0.0534 0.0583  144 ASP M CB  
10275 C CG  . ASP G 65  ? 0.8074 0.6027 0.8006 0.0540  -0.0414 0.0502  144 ASP M CG  
10276 O OD1 . ASP G 65  ? 0.7936 0.6127 0.7901 0.0492  -0.0437 0.0568  144 ASP M OD1 
10277 O OD2 . ASP G 65  ? 0.8477 0.6227 0.8256 0.0564  -0.0291 0.0370  144 ASP M OD2 
10278 N N   . LEU G 66  ? 0.7318 0.5661 0.7410 0.0393  -0.0750 0.0787  145 LEU M N   
10279 C CA  . LEU G 66  ? 0.7174 0.5535 0.7142 0.0295  -0.0849 0.0839  145 LEU M CA  
10280 C C   . LEU G 66  ? 0.6900 0.5232 0.6936 0.0320  -0.0972 0.0901  145 LEU M C   
10281 O O   . LEU G 66  ? 0.6963 0.5255 0.6906 0.0286  -0.1058 0.0931  145 LEU M O   
10282 C CB  . LEU G 66  ? 0.7277 0.5771 0.7229 0.0232  -0.0815 0.0893  145 LEU M CB  
10283 C CG  . LEU G 66  ? 0.7215 0.5806 0.7320 0.0224  -0.0876 0.0985  145 LEU M CG  
10284 C CD1 . LEU G 66  ? 0.7318 0.5990 0.7345 0.0097  -0.0869 0.1055  145 LEU M CD1 
10285 C CD2 . LEU G 66  ? 0.7124 0.5869 0.7471 0.0316  -0.0820 0.0988  145 LEU M CD2 
10286 N N   . LEU G 67  ? 0.6585 0.4940 0.6772 0.0391  -0.0977 0.0924  146 LEU M N   
10287 C CA  . LEU G 67  ? 0.6338 0.4663 0.6543 0.0412  -0.1070 0.0964  146 LEU M CA  
10288 C C   . LEU G 67  ? 0.6287 0.4556 0.6447 0.0419  -0.1093 0.0937  146 LEU M C   
10289 O O   . LEU G 67  ? 0.6308 0.4577 0.6468 0.0447  -0.1150 0.0960  146 LEU M O   
10290 C CB  . LEU G 67  ? 0.6201 0.4580 0.6535 0.0468  -0.1076 0.1000  146 LEU M CB  
10291 C CG  . LEU G 67  ? 0.6158 0.4682 0.6593 0.0447  -0.1075 0.1045  146 LEU M CG  
10292 C CD1 . LEU G 67  ? 0.6088 0.4707 0.6668 0.0518  -0.1087 0.1093  146 LEU M CD1 
10293 C CD2 . LEU G 67  ? 0.6252 0.4747 0.6600 0.0355  -0.1159 0.1074  146 LEU M CD2 
10294 N N   . LYS G 68  ? 0.6342 0.4572 0.6455 0.0384  -0.1044 0.0882  147 LYS M N   
10295 C CA  . LYS G 68  ? 0.6487 0.4710 0.6570 0.0343  -0.1074 0.0862  147 LYS M CA  
10296 C C   . LYS G 68  ? 0.6665 0.4979 0.6689 0.0311  -0.1159 0.0889  147 LYS M C   
10297 O O   . LYS G 68  ? 0.6709 0.5119 0.6779 0.0303  -0.1207 0.0906  147 LYS M O   
10298 C CB  . LYS G 68  ? 0.6597 0.4706 0.6599 0.0276  -0.1010 0.0782  147 LYS M CB  
10299 C CG  . LYS G 68  ? 0.6674 0.4638 0.6735 0.0312  -0.0944 0.0771  147 LYS M CG  
10300 C CD  . LYS G 68  ? 0.6908 0.4661 0.6838 0.0232  -0.0884 0.0674  147 LYS M CD  
10301 C CE  . LYS G 68  ? 0.7104 0.4634 0.7069 0.0330  -0.0784 0.0658  147 LYS M CE  
10302 N NZ  . LYS G 68  ? 0.7336 0.4618 0.7131 0.0307  -0.0683 0.0524  147 LYS M NZ  
10303 N N   . LEU G 69  ? 0.6868 0.5173 0.6807 0.0300  -0.1181 0.0914  148 LEU M N   
10304 C CA  . LEU G 69  ? 0.7041 0.5395 0.6887 0.0272  -0.1268 0.0962  148 LEU M CA  
10305 C C   . LEU G 69  ? 0.7070 0.5381 0.6938 0.0358  -0.1333 0.1039  148 LEU M C   
10306 O O   . LEU G 69  ? 0.7341 0.5678 0.7168 0.0385  -0.1417 0.1102  148 LEU M O   
10307 C CB  . LEU G 69  ? 0.7454 0.5768 0.7131 0.0189  -0.1234 0.0951  148 LEU M CB  
10308 C CG  . LEU G 69  ? 0.7931 0.6226 0.7495 0.0102  -0.1160 0.0849  148 LEU M CG  
10309 C CD1 . LEU G 69  ? 0.8121 0.6384 0.7552 0.0060  -0.1059 0.0819  148 LEU M CD1 
10310 C CD2 . LEU G 69  ? 0.8010 0.6384 0.7464 0.0014  -0.1261 0.0852  148 LEU M CD2 
10311 N N   . VAL G 70  ? 0.6926 0.5154 0.6844 0.0400  -0.1304 0.1037  149 VAL M N   
10312 C CA  . VAL G 70  ? 0.6967 0.5066 0.6847 0.0460  -0.1359 0.1083  149 VAL M CA  
10313 C C   . VAL G 70  ? 0.7074 0.5218 0.7036 0.0578  -0.1376 0.1070  149 VAL M C   
10314 O O   . VAL G 70  ? 0.7275 0.5522 0.7328 0.0587  -0.1327 0.1029  149 VAL M O   
10315 C CB  . VAL G 70  ? 0.6882 0.4883 0.6751 0.0420  -0.1338 0.1077  149 VAL M CB  
10316 C CG1 . VAL G 70  ? 0.6861 0.4958 0.6761 0.0328  -0.1273 0.1071  149 VAL M CG1 
10317 C CG2 . VAL G 70  ? 0.6836 0.4834 0.6767 0.0481  -0.1328 0.1037  149 VAL M CG2 
10318 N N   . LYS G 71  ? 0.7308 0.5369 0.7234 0.0677  -0.1433 0.1113  150 LYS M N   
10319 C CA  . LYS G 71  ? 0.7545 0.5747 0.7589 0.0807  -0.1426 0.1103  150 LYS M CA  
10320 C C   . LYS G 71  ? 0.8011 0.6084 0.8027 0.0902  -0.1380 0.1046  150 LYS M C   
10321 O O   . LYS G 71  ? 0.8283 0.6497 0.8371 0.0912  -0.1316 0.1001  150 LYS M O   
10322 C CB  . LYS G 71  ? 0.7406 0.5684 0.7491 0.0915  -0.1502 0.1181  150 LYS M CB  
10323 C CG  . LYS G 71  ? 0.7606 0.5597 0.7544 0.0977  -0.1573 0.1255  150 LYS M CG  
10324 C CD  . LYS G 71  ? 0.7697 0.5871 0.7736 0.1103  -0.1657 0.1355  150 LYS M CD  
10325 C CE  . LYS G 71  ? 0.7887 0.5785 0.7811 0.1230  -0.1742 0.1465  150 LYS M CE  
10326 N NZ  . LYS G 71  ? 0.7825 0.6036 0.7923 0.1368  -0.1829 0.1572  150 LYS M NZ  
10327 N N   . SER G 72  ? 0.8155 0.5936 0.8032 0.0967  -0.1412 0.1049  151 SER M N   
10328 C CA  . SER G 72  ? 0.8504 0.6155 0.8321 0.1088  -0.1363 0.0974  151 SER M CA  
10329 C C   . SER G 72  ? 0.8814 0.6441 0.8558 0.0977  -0.1325 0.0906  151 SER M C   
10330 O O   . SER G 72  ? 0.9158 0.6888 0.8948 0.0837  -0.1334 0.0931  151 SER M O   
10331 C CB  . SER G 72  ? 0.8736 0.6006 0.8385 0.1179  -0.1406 0.0978  151 SER M CB  
10332 O OG  . SER G 72  ? 0.8822 0.5979 0.8422 0.1363  -0.1342 0.0896  151 SER M OG  
10333 N N   . TYR G 73  ? 0.9007 0.6499 0.8627 0.1052  -0.1281 0.0823  152 TYR M N   
10334 C CA  . TYR G 73  ? 0.8899 0.6373 0.8410 0.0952  -0.1265 0.0770  152 TYR M CA  
10335 C C   . TYR G 73  ? 0.8789 0.5928 0.8088 0.0838  -0.1340 0.0739  152 TYR M C   
10336 O O   . TYR G 73  ? 0.9077 0.5892 0.8232 0.0885  -0.1368 0.0715  152 TYR M O   
10337 C CB  . TYR G 73  ? 0.9448 0.7051 0.8936 0.1060  -0.1168 0.0707  152 TYR M CB  
10338 C CG  . TYR G 73  ? 1.0484 0.7872 0.9839 0.1243  -0.1116 0.0620  152 TYR M CG  
10339 C CD1 . TYR G 73  ? 1.1291 0.8294 1.0340 0.1224  -0.1129 0.0515  152 TYR M CD1 
10340 C CD2 . TYR G 73  ? 1.0634 0.8178 1.0158 0.1436  -0.1061 0.0642  152 TYR M CD2 
10341 C CE1 . TYR G 73  ? 1.1839 0.8539 1.0718 0.1409  -0.1070 0.0412  152 TYR M CE1 
10342 C CE2 . TYR G 73  ? 1.1118 0.8432 1.0532 0.1649  -0.1003 0.0563  152 TYR M CE2 
10343 C CZ  . TYR G 73  ? 1.1741 0.8595 1.0815 0.1646  -0.0997 0.0438  152 TYR M CZ  
10344 O OH  . TYR G 73  ? 1.2471 0.9021 1.1399 0.1875  -0.0923 0.0339  152 TYR M OH  
10345 N N   . HIS G 74  ? 0.8481 0.5708 0.7777 0.0679  -0.1380 0.0757  153 HIS M N   
10346 C CA  . HIS G 74  ? 0.8688 0.5727 0.7857 0.0512  -0.1466 0.0758  153 HIS M CA  
10347 C C   . HIS G 74  ? 0.8703 0.5849 0.7804 0.0398  -0.1506 0.0738  153 HIS M C   
10348 O O   . HIS G 74  ? 0.8822 0.6232 0.8036 0.0433  -0.1471 0.0769  153 HIS M O   
10349 C CB  . HIS G 74  ? 0.8628 0.5819 0.7974 0.0413  -0.1492 0.0860  153 HIS M CB  
10350 C CG  . HIS G 74  ? 0.8847 0.5957 0.8227 0.0497  -0.1477 0.0902  153 HIS M CG  
10351 N ND1 . HIS G 74  ? 0.9337 0.6118 0.8561 0.0467  -0.1526 0.0923  153 HIS M ND1 
10352 C CD2 . HIS G 74  ? 0.8645 0.5945 0.8171 0.0604  -0.1434 0.0934  153 HIS M CD2 
10353 C CE1 . HIS G 74  ? 0.9476 0.6269 0.8758 0.0569  -0.1518 0.0983  153 HIS M CE1 
10354 N NE2 . HIS G 74  ? 0.9031 0.6165 0.8503 0.0644  -0.1467 0.0985  153 HIS M NE2 
10355 N N   . TRP G 75  ? 0.8802 0.5752 0.7716 0.0240  -0.1593 0.0703  154 TRP M N   
10356 C CA  . TRP G 75  ? 0.8531 0.5654 0.7403 0.0104  -0.1667 0.0712  154 TRP M CA  
10357 C C   . TRP G 75  ? 0.8079 0.5591 0.7269 0.0037  -0.1693 0.0844  154 TRP M C   
10358 O O   . TRP G 75  ? 0.7950 0.5489 0.7272 -0.0017 -0.1693 0.0898  154 TRP M O   
10359 C CB  . TRP G 75  ? 0.9040 0.5870 0.7622 -0.0088 -0.1775 0.0637  154 TRP M CB  
10360 C CG  . TRP G 75  ? 0.9544 0.5986 0.7744 -0.0033 -0.1749 0.0476  154 TRP M CG  
10361 C CD1 . TRP G 75  ? 0.9973 0.5894 0.7869 -0.0064 -0.1762 0.0361  154 TRP M CD1 
10362 C CD2 . TRP G 75  ? 0.9606 0.6120 0.7658 0.0071  -0.1688 0.0405  154 TRP M CD2 
10363 N NE1 . TRP G 75  ? 1.0327 0.5990 0.7902 0.0037  -0.1699 0.0203  154 TRP M NE1 
10364 C CE2 . TRP G 75  ? 1.0142 0.6191 0.7806 0.0114  -0.1648 0.0229  154 TRP M CE2 
10365 C CE3 . TRP G 75  ? 0.9321 0.6218 0.7512 0.0134  -0.1651 0.0478  154 TRP M CE3 
10366 C CZ2 . TRP G 75  ? 1.0428 0.6447 0.7843 0.0216  -0.1560 0.0116  154 TRP M CZ2 
10367 C CZ3 . TRP G 75  ? 0.9560 0.6421 0.7503 0.0210  -0.1580 0.0391  154 TRP M CZ3 
10368 C CH2 . TRP G 75  ? 1.0052 0.6505 0.7609 0.0247  -0.1530 0.0206  154 TRP M CH2 
10369 N N   . MET G 76  ? 0.7889 0.5688 0.7184 0.0054  -0.1708 0.0901  155 MET M N   
10370 C CA  . MET G 76  ? 0.7535 0.5697 0.7113 0.0008  -0.1744 0.1023  155 MET M CA  
10371 C C   . MET G 76  ? 0.7682 0.6003 0.7186 -0.0109 -0.1873 0.1060  155 MET M C   
10372 O O   . MET G 76  ? 0.7893 0.6026 0.7093 -0.0150 -0.1915 0.0979  155 MET M O   
10373 C CB  . MET G 76  ? 0.7135 0.5484 0.6936 0.0169  -0.1650 0.1089  155 MET M CB  
10374 C CG  . MET G 76  ? 0.7087 0.5312 0.6757 0.0289  -0.1575 0.1042  155 MET M CG  
10375 S SD  . MET G 76  ? 0.6720 0.5115 0.6562 0.0409  -0.1501 0.1136  155 MET M SD  
10376 C CE  . MET G 76  ? 0.6542 0.5094 0.6693 0.0435  -0.1469 0.1202  155 MET M CE  
10377 N N   . GLY G 77  ? 0.7539 0.6229 0.7320 -0.0151 -0.1930 0.1183  156 GLY M N   
10378 C CA  . GLY G 77  ? 0.7730 0.6671 0.7508 -0.0279 -0.2086 0.1255  156 GLY M CA  
10379 C C   . GLY G 77  ? 0.7819 0.6884 0.7548 -0.0178 -0.2119 0.1327  156 GLY M C   
10380 O O   . GLY G 77  ? 0.7818 0.7227 0.7707 -0.0208 -0.2234 0.1460  156 GLY M O   
10381 N N   . LEU G 78  ? 0.7964 0.6775 0.7480 -0.0064 -0.2023 0.1259  157 LEU M N   
10382 C CA  . LEU G 78  ? 0.8230 0.7116 0.7652 0.0012  -0.2036 0.1338  157 LEU M CA  
10383 C C   . LEU G 78  ? 0.8733 0.7426 0.7704 -0.0091 -0.2088 0.1235  157 LEU M C   
10384 O O   . LEU G 78  ? 0.8852 0.7240 0.7587 -0.0069 -0.1989 0.1080  157 LEU M O   
10385 C CB  . LEU G 78  ? 0.7985 0.6773 0.7507 0.0191  -0.1872 0.1350  157 LEU M CB  
10386 C CG  . LEU G 78  ? 0.7928 0.6790 0.7413 0.0270  -0.1868 0.1478  157 LEU M CG  
10387 C CD1 . LEU G 78  ? 0.7747 0.6889 0.7513 0.0321  -0.1964 0.1667  157 LEU M CD1 
10388 C CD2 . LEU G 78  ? 0.7668 0.6381 0.7201 0.0385  -0.1703 0.1457  157 LEU M CD2 
10389 N N   . VAL G 79  ? 0.9143 0.8031 0.7995 -0.0184 -0.2239 0.1329  158 VAL M N   
10390 C CA  . VAL G 79  ? 0.9767 0.8501 0.8142 -0.0329 -0.2319 0.1227  158 VAL M CA  
10391 C C   . VAL G 79  ? 0.9921 0.8858 0.8159 -0.0321 -0.2402 0.1381  158 VAL M C   
10392 O O   . VAL G 79  ? 0.9577 0.8819 0.8117 -0.0250 -0.2474 0.1591  158 VAL M O   
10393 C CB  . VAL G 79  ? 1.0097 0.8811 0.8352 -0.0569 -0.2481 0.1149  158 VAL M CB  
10394 C CG1 . VAL G 79  ? 0.9906 0.9091 0.8534 -0.0660 -0.2656 0.1338  158 VAL M CG1 
10395 C CG2 . VAL G 79  ? 1.0743 0.9190 0.8426 -0.0738 -0.2551 0.0988  158 VAL M CG2 
10396 N N   . HIS G 80  ? 1.0452 0.9194 0.8213 -0.0375 -0.2373 0.1276  159 HIS M N   
10397 C CA  . HIS G 80  ? 1.0965 0.9863 0.8439 -0.0447 -0.2491 0.1396  159 HIS M CA  
10398 C C   . HIS G 80  ? 1.1721 1.0614 0.8845 -0.0702 -0.2693 0.1302  159 HIS M C   
10399 O O   . HIS G 80  ? 1.2004 1.0545 0.8741 -0.0794 -0.2633 0.1057  159 HIS M O   
10400 C CB  . HIS G 80  ? 1.1092 0.9774 0.8184 -0.0381 -0.2310 0.1308  159 HIS M CB  
10401 C CG  . HIS G 80  ? 1.1449 1.0252 0.8146 -0.0476 -0.2411 0.1419  159 HIS M CG  
10402 N ND1 . HIS G 80  ? 1.1794 1.0400 0.7945 -0.0526 -0.2301 0.1268  159 HIS M ND1 
10403 C CD2 . HIS G 80  ? 1.1463 1.0565 0.8210 -0.0522 -0.2606 0.1673  159 HIS M CD2 
10404 C CE1 . HIS G 80  ? 1.2126 1.0899 0.7974 -0.0622 -0.2424 0.1424  159 HIS M CE1 
10405 N NE2 . HIS G 80  ? 1.1938 1.1014 0.8152 -0.0617 -0.2624 0.1687  159 HIS M NE2 
10406 N N   . ILE G 81  ? 1.2201 1.1473 0.9449 -0.0817 -0.2933 0.1493  160 ILE M N   
10407 C CA  . ILE G 81  ? 1.3190 1.2502 1.0040 -0.1101 -0.3157 0.1426  160 ILE M CA  
10408 C C   . ILE G 81  ? 1.4213 1.3544 1.0571 -0.1143 -0.3208 0.1488  160 ILE M C   
10409 O O   . ILE G 81  ? 1.4449 1.4132 1.0982 -0.1077 -0.3325 0.1764  160 ILE M O   
10410 C CB  . ILE G 81  ? 1.2973 1.2764 1.0224 -0.1235 -0.3411 0.1605  160 ILE M CB  
10411 C CG1 . ILE G 81  ? 1.2356 1.2173 1.0111 -0.1184 -0.3328 0.1572  160 ILE M CG1 
10412 C CG2 . ILE G 81  ? 1.3639 1.3496 1.0463 -0.1580 -0.3670 0.1537  160 ILE M CG2 
10413 C CD1 . ILE G 81  ? 1.1926 1.2296 1.0145 -0.1295 -0.3537 0.1759  160 ILE M CD1 
10414 N N   . PRO G 82  ? 1.4986 1.3941 1.0711 -0.1241 -0.3119 0.1247  161 PRO M N   
10415 C CA  . PRO G 82  ? 1.5542 1.4492 1.0769 -0.1255 -0.3098 0.1295  161 PRO M CA  
10416 C C   . PRO G 82  ? 1.6092 1.5457 1.1209 -0.1389 -0.3385 0.1568  161 PRO M C   
10417 O O   . PRO G 82  ? 1.6428 1.5823 1.1148 -0.1399 -0.3379 0.1663  161 PRO M O   
10418 C CB  . PRO G 82  ? 1.5906 1.4399 1.0454 -0.1392 -0.2999 0.0945  161 PRO M CB  
10419 C CG  . PRO G 82  ? 1.5661 1.3827 1.0451 -0.1324 -0.2862 0.0727  161 PRO M CG  
10420 C CD  . PRO G 82  ? 1.5070 1.3562 1.0503 -0.1338 -0.3025 0.0918  161 PRO M CD  
10421 N N   . THR G 83  ? 1.6326 1.6052 1.1832 -0.1486 -0.3636 0.1717  162 THR M N   
10422 C CA  . THR G 83  ? 1.6508 1.6719 1.2034 -0.1602 -0.3953 0.2004  162 THR M CA  
10423 C C   . THR G 83  ? 1.5878 1.6401 1.1931 -0.1323 -0.3946 0.2360  162 THR M C   
10424 O O   . THR G 83  ? 1.5956 1.6672 1.1809 -0.1319 -0.4078 0.2601  162 THR M O   
10425 C CB  . THR G 83  ? 1.6773 1.7270 1.2478 -0.1855 -0.4224 0.1986  162 THR M CB  
10426 O OG1 . THR G 83  ? 1.6499 1.7067 1.2872 -0.1709 -0.4119 0.1991  162 THR M OG1 
10427 C CG2 . THR G 83  ? 1.6833 1.6954 1.1914 -0.2178 -0.4270 0.1646  162 THR M CG2 
10428 N N   . ASN G 84  ? 1.5039 1.5583 1.1724 -0.1101 -0.3802 0.2394  163 ASN M N   
10429 C CA  . ASN G 84  ? 1.4359 1.5197 1.1607 -0.0844 -0.3824 0.2715  163 ASN M CA  
10430 C C   . ASN G 84  ? 1.4057 1.4613 1.1176 -0.0647 -0.3612 0.2803  163 ASN M C   
10431 O O   . ASN G 84  ? 1.3883 1.4593 1.1269 -0.0466 -0.3660 0.3098  163 ASN M O   
10432 C CB  . ASN G 84  ? 1.3706 1.4664 1.1636 -0.0693 -0.3738 0.2701  163 ASN M CB  
10433 C CG  . ASN G 84  ? 1.3454 1.4873 1.1715 -0.0843 -0.3968 0.2748  163 ASN M CG  
10434 O OD1 . ASN G 84  ? 1.3254 1.5172 1.1897 -0.0766 -0.4161 0.3028  163 ASN M OD1 
10435 N ND2 . ASN G 84  ? 1.3336 1.4598 1.1501 -0.1043 -0.3937 0.2486  163 ASN M ND2 
10436 N N   . GLY G 85  ? 1.3794 1.3944 1.0502 -0.0687 -0.3383 0.2555  164 GLY M N   
10437 C CA  . GLY G 85  ? 1.3333 1.3254 0.9888 -0.0555 -0.3174 0.2627  164 GLY M CA  
10438 C C   . GLY G 85  ? 1.2533 1.2273 0.9556 -0.0335 -0.2931 0.2594  164 GLY M C   
10439 O O   . GLY G 85  ? 1.2565 1.2058 0.9428 -0.0287 -0.2702 0.2513  164 GLY M O   
10440 N N   . SER G 86  ? 1.1852 1.1740 0.9445 -0.0213 -0.2974 0.2650  165 SER M N   
10441 C CA  . SER G 86  ? 1.1086 1.0809 0.9103 -0.0018 -0.2766 0.2620  165 SER M CA  
10442 C C   . SER G 86  ? 1.0485 1.0129 0.8690 -0.0044 -0.2672 0.2351  165 SER M C   
10443 O O   . SER G 86  ? 1.0621 1.0349 0.8695 -0.0206 -0.2790 0.2224  165 SER M O   
10444 C CB  . SER G 86  ? 1.1002 1.0902 0.9478 0.0171  -0.2850 0.2898  165 SER M CB  
10445 O OG  . SER G 86  ? 1.0844 1.0531 0.9652 0.0347  -0.2649 0.2868  165 SER M OG  
10446 N N   . TRP G 87  ? 0.9842 0.9301 0.8315 0.0091  -0.2470 0.2270  166 TRP M N   
10447 C CA  . TRP G 87  ? 0.9369 0.8750 0.8028 0.0080  -0.2386 0.2056  166 TRP M CA  
10448 C C   . TRP G 87  ? 0.9125 0.8763 0.8277 0.0161  -0.2468 0.2165  166 TRP M C   
10449 O O   . TRP G 87  ? 0.9065 0.8846 0.8454 0.0298  -0.2515 0.2383  166 TRP M O   
10450 C CB  . TRP G 87  ? 0.8945 0.8059 0.7644 0.0177  -0.2149 0.1934  166 TRP M CB  
10451 C CG  . TRP G 87  ? 0.8976 0.7890 0.7267 0.0109  -0.2032 0.1762  166 TRP M CG  
10452 C CD1 . TRP G 87  ? 0.9205 0.8075 0.7169 0.0084  -0.1975 0.1816  166 TRP M CD1 
10453 C CD2 . TRP G 87  ? 0.8888 0.7619 0.7065 0.0079  -0.1936 0.1514  166 TRP M CD2 
10454 N NE1 . TRP G 87  ? 0.9264 0.7979 0.6937 0.0052  -0.1835 0.1604  166 TRP M NE1 
10455 C CE2 . TRP G 87  ? 0.9157 0.7763 0.6956 0.0063  -0.1814 0.1418  166 TRP M CE2 
10456 C CE3 . TRP G 87  ? 0.8718 0.7371 0.7058 0.0067  -0.1940 0.1377  166 TRP M CE3 
10457 C CZ2 . TRP G 87  ? 0.9274 0.7676 0.6876 0.0072  -0.1694 0.1182  166 TRP M CZ2 
10458 C CZ3 . TRP G 87  ? 0.8881 0.7288 0.7000 0.0056  -0.1840 0.1160  166 TRP M CZ3 
10459 C CH2 . TRP G 87  ? 0.9171 0.7455 0.6949 0.0081  -0.1714 0.1063  166 TRP M CH2 
10460 N N   . GLN G 88  ? 0.8891 0.8575 0.8174 0.0080  -0.2479 0.2021  167 GLN M N   
10461 C CA  . GLN G 88  ? 0.8785 0.8795 0.8519 0.0120  -0.2555 0.2118  167 GLN M CA  
10462 C C   . GLN G 88  ? 0.8584 0.8514 0.8457 0.0061  -0.2463 0.1941  167 GLN M C   
10463 O O   . GLN G 88  ? 0.8788 0.8451 0.8367 -0.0064 -0.2424 0.1753  167 GLN M O   
10464 C CB  . GLN G 88  ? 0.9116 0.9516 0.8847 -0.0020 -0.2811 0.2251  167 GLN M CB  
10465 C CG  . GLN G 88  ? 0.9525 0.9855 0.8860 -0.0302 -0.2930 0.2089  167 GLN M CG  
10466 C CD  . GLN G 88  ? 0.9700 1.0509 0.9183 -0.0464 -0.3189 0.2223  167 GLN M CD  
10467 O OE1 . GLN G 88  ? 0.9509 1.0645 0.9434 -0.0463 -0.3216 0.2280  167 GLN M OE1 
10468 N NE2 . GLN G 88  ? 1.0104 1.0992 0.9216 -0.0613 -0.3377 0.2280  167 GLN M NE2 
10469 N N   . TRP G 89  ? 0.8358 0.8523 0.8672 0.0162  -0.2427 0.2013  168 TRP M N   
10470 C CA  . TRP G 89  ? 0.8367 0.8546 0.8841 0.0087  -0.2361 0.1896  168 TRP M CA  
10471 C C   . TRP G 89  ? 0.8590 0.9063 0.9080 -0.0149 -0.2545 0.1911  168 TRP M C   
10472 O O   . TRP G 89  ? 0.8831 0.9627 0.9352 -0.0208 -0.2728 0.2050  168 TRP M O   
10473 C CB  . TRP G 89  ? 0.8222 0.8546 0.9123 0.0286  -0.2225 0.1960  168 TRP M CB  
10474 C CG  . TRP G 89  ? 0.8169 0.8136 0.9008 0.0451  -0.2041 0.1897  168 TRP M CG  
10475 C CD1 . TRP G 89  ? 0.8316 0.8216 0.9257 0.0646  -0.1979 0.2001  168 TRP M CD1 
10476 C CD2 . TRP G 89  ? 0.8150 0.7769 0.8801 0.0417  -0.1910 0.1723  168 TRP M CD2 
10477 N NE1 . TRP G 89  ? 0.8261 0.7807 0.9083 0.0701  -0.1821 0.1893  168 TRP M NE1 
10478 C CE2 . TRP G 89  ? 0.8133 0.7542 0.8796 0.0571  -0.1780 0.1728  168 TRP M CE2 
10479 C CE3 . TRP G 89  ? 0.8056 0.7511 0.8532 0.0273  -0.1896 0.1576  168 TRP M CE3 
10480 C CZ2 . TRP G 89  ? 0.8033 0.7157 0.8562 0.0570  -0.1654 0.1594  168 TRP M CZ2 
10481 C CZ3 . TRP G 89  ? 0.7833 0.6986 0.8185 0.0312  -0.1767 0.1456  168 TRP M CZ3 
10482 C CH2 . TRP G 89  ? 0.7922 0.6952 0.8316 0.0455  -0.1653 0.1466  168 TRP M CH2 
10483 N N   . GLU G 90  ? 0.8504 0.8856 0.8965 -0.0298 -0.2502 0.1778  169 GLU M N   
10484 C CA  . GLU G 90  ? 0.8695 0.9238 0.9129 -0.0580 -0.2662 0.1767  169 GLU M CA  
10485 C C   . GLU G 90  ? 0.8485 0.9688 0.9345 -0.0593 -0.2805 0.1976  169 GLU M C   
10486 O O   . GLU G 90  ? 0.8741 1.0189 0.9512 -0.0807 -0.3020 0.2030  169 GLU M O   
10487 C CB  . GLU G 90  ? 0.8920 0.9275 0.9384 -0.0684 -0.2555 0.1654  169 GLU M CB  
10488 C CG  . GLU G 90  ? 0.9241 0.9034 0.9217 -0.0847 -0.2556 0.1459  169 GLU M CG  
10489 C CD  . GLU G 90  ? 0.9254 0.8899 0.9232 -0.1034 -0.2529 0.1396  169 GLU M CD  
10490 O OE1 . GLU G 90  ? 0.9744 0.9070 0.9373 -0.1268 -0.2624 0.1288  169 GLU M OE1 
10491 O OE2 . GLU G 90  ? 0.8819 0.8627 0.9107 -0.0951 -0.2408 0.1452  169 GLU M OE2 
10492 N N   . ASP G 91  ? 0.7971 0.9465 0.9288 -0.0363 -0.2685 0.2087  170 ASP M N   
10493 C CA  . ASP G 91  ? 0.7736 0.9905 0.9549 -0.0314 -0.2777 0.2289  170 ASP M CA  
10494 C C   . ASP G 91  ? 0.7826 1.0223 0.9673 -0.0182 -0.2935 0.2472  170 ASP M C   
10495 O O   . ASP G 91  ? 0.7769 1.0768 1.0002 -0.0152 -0.3070 0.2666  170 ASP M O   
10496 C CB  . ASP G 91  ? 0.7436 0.9774 0.9684 -0.0051 -0.2561 0.2330  170 ASP M CB  
10497 C CG  . ASP G 91  ? 0.7441 0.9385 0.9603 0.0251  -0.2410 0.2313  170 ASP M CG  
10498 O OD1 . ASP G 91  ? 0.7561 0.9078 0.9323 0.0229  -0.2435 0.2246  170 ASP M OD1 
10499 O OD2 . ASP G 91  ? 0.7334 0.9385 0.9815 0.0495  -0.2251 0.2354  170 ASP M OD2 
10500 N N   . GLY G 92  ? 0.7959 0.9909 0.9423 -0.0094 -0.2916 0.2433  171 GLY M N   
10501 C CA  . GLY G 92  ? 0.8145 1.0257 0.9543 -0.0014 -0.3084 0.2618  171 GLY M CA  
10502 C C   . GLY G 92  ? 0.8093 1.0090 0.9667 0.0338  -0.2961 0.2750  171 GLY M C   
10503 O O   . GLY G 92  ? 0.8326 1.0446 0.9878 0.0437  -0.3093 0.2945  171 GLY M O   
10504 N N   . SER G 93  ? 0.7937 0.9666 0.9656 0.0517  -0.2716 0.2652  172 SER M N   
10505 C CA  . SER G 93  ? 0.8029 0.9450 0.9772 0.0795  -0.2577 0.2714  172 SER M CA  
10506 C C   . SER G 93  ? 0.8328 0.9269 0.9563 0.0725  -0.2566 0.2653  172 SER M C   
10507 O O   . SER G 93  ? 0.8365 0.9097 0.9251 0.0515  -0.2564 0.2479  172 SER M O   
10508 C CB  . SER G 93  ? 0.7713 0.8924 0.9638 0.0932  -0.2327 0.2576  172 SER M CB  
10509 O OG  . SER G 93  ? 0.7475 0.9111 0.9778 0.0917  -0.2301 0.2570  172 SER M OG  
10510 N N   . ILE G 94  ? 0.8637 0.9380 0.9835 0.0911  -0.2537 0.2796  173 ILE M N   
10511 C CA  . ILE G 94  ? 0.8727 0.9039 0.9490 0.0862  -0.2485 0.2763  173 ILE M CA  
10512 C C   . ILE G 94  ? 0.8391 0.8297 0.9103 0.0892  -0.2246 0.2562  173 ILE M C   
10513 O O   . ILE G 94  ? 0.8277 0.8205 0.9286 0.0997  -0.2130 0.2493  173 ILE M O   
10514 C CB  . ILE G 94  ? 0.9036 0.9317 0.9801 0.1028  -0.2565 0.3034  173 ILE M CB  
10515 C CG1 . ILE G 94  ? 0.9435 0.9378 0.9714 0.0927  -0.2553 0.3058  173 ILE M CG1 
10516 C CG2 . ILE G 94  ? 0.8920 0.9098 1.0068 0.1316  -0.2438 0.3119  173 ILE M CG2 
10517 C CD1 . ILE G 94  ? 0.9681 0.9659 0.9844 0.1004  -0.2705 0.3364  173 ILE M CD1 
10518 N N   . LEU G 95  ? 0.8159 0.7742 0.8501 0.0795  -0.2172 0.2468  174 LEU M N   
10519 C CA  . LEU G 95  ? 0.7768 0.7022 0.8099 0.0831  -0.1969 0.2322  174 LEU M CA  
10520 C C   . LEU G 95  ? 0.7885 0.6888 0.8236 0.0968  -0.1900 0.2465  174 LEU M C   
10521 O O   . LEU G 95  ? 0.8124 0.7037 0.8233 0.0931  -0.1952 0.2596  174 LEU M O   
10522 C CB  . LEU G 95  ? 0.7635 0.6716 0.7619 0.0673  -0.1907 0.2152  174 LEU M CB  
10523 C CG  . LEU G 95  ? 0.7506 0.6303 0.7455 0.0694  -0.1725 0.2047  174 LEU M CG  
10524 C CD1 . LEU G 95  ? 0.7262 0.6036 0.7458 0.0742  -0.1633 0.1916  174 LEU M CD1 
10525 C CD2 . LEU G 95  ? 0.7549 0.6260 0.7180 0.0573  -0.1671 0.1920  174 LEU M CD2 
10526 N N   . SER G 96  ? 0.7729 0.6584 0.8325 0.1108  -0.1777 0.2431  175 SER M N   
10527 C CA  . SER G 96  ? 0.7881 0.6373 0.8450 0.1208  -0.1687 0.2519  175 SER M CA  
10528 C C   . SER G 96  ? 0.7791 0.6019 0.8098 0.1052  -0.1573 0.2396  175 SER M C   
10529 O O   . SER G 96  ? 0.7649 0.5906 0.7942 0.0963  -0.1500 0.2198  175 SER M O   
10530 C CB  . SER G 96  ? 0.7894 0.6263 0.8754 0.1405  -0.1587 0.2503  175 SER M CB  
10531 O OG  . SER G 96  ? 0.7813 0.6360 0.8839 0.1389  -0.1519 0.2317  175 SER M OG  
10532 N N   . PRO G 97  ? 0.7930 0.5934 0.8021 0.1005  -0.1566 0.2530  176 PRO M N   
10533 C CA  . PRO G 97  ? 0.7860 0.5710 0.7733 0.0840  -0.1458 0.2437  176 PRO M CA  
10534 C C   . PRO G 97  ? 0.7680 0.5291 0.7663 0.0833  -0.1321 0.2296  176 PRO M C   
10535 O O   . PRO G 97  ? 0.7642 0.5210 0.7517 0.0694  -0.1237 0.2199  176 PRO M O   
10536 C CB  . PRO G 97  ? 0.8211 0.5888 0.7864 0.0799  -0.1487 0.2663  176 PRO M CB  
10537 C CG  . PRO G 97  ? 0.8265 0.6140 0.7942 0.0904  -0.1658 0.2844  176 PRO M CG  
10538 C CD  . PRO G 97  ? 0.8103 0.6043 0.8140 0.1090  -0.1670 0.2796  176 PRO M CD  
10539 N N   . ASN G 98  ? 0.7627 0.5135 0.7829 0.0985  -0.1301 0.2275  177 ASN M N   
10540 C CA  . ASN G 98  ? 0.7624 0.4875 0.7889 0.0980  -0.1178 0.2129  177 ASN M CA  
10541 C C   . ASN G 98  ? 0.7296 0.4765 0.7647 0.0934  -0.1140 0.1916  177 ASN M C   
10542 O O   . ASN G 98  ? 0.7250 0.4581 0.7577 0.0857  -0.1055 0.1777  177 ASN M O   
10543 C CB  . ASN G 98  ? 0.7752 0.4754 0.8170 0.1183  -0.1147 0.2187  177 ASN M CB  
10544 C CG  . ASN G 98  ? 0.7885 0.4467 0.8240 0.1141  -0.1020 0.2063  177 ASN M CG  
10545 O OD1 . ASN G 98  ? 0.8061 0.4384 0.8230 0.0974  -0.0987 0.2077  177 ASN M OD1 
10546 N ND2 . ASN G 98  ? 0.7889 0.4409 0.8389 0.1281  -0.0945 0.1944  177 ASN M ND2 
10547 N N   . LEU G 99  ? 0.7091 0.4891 0.7523 0.0965  -0.1218 0.1904  178 LEU M N   
10548 C CA  . LEU G 99  ? 0.6814 0.4777 0.7362 0.0962  -0.1189 0.1746  178 LEU M CA  
10549 C C   . LEU G 99  ? 0.6637 0.4622 0.7050 0.0814  -0.1157 0.1612  178 LEU M C   
10550 O O   . LEU G 99  ? 0.6580 0.4487 0.7011 0.0780  -0.1087 0.1490  178 LEU M O   
10551 C CB  . LEU G 99  ? 0.6725 0.5020 0.7393 0.1003  -0.1293 0.1793  178 LEU M CB  
10552 C CG  . LEU G 99  ? 0.6617 0.5083 0.7526 0.1091  -0.1260 0.1741  178 LEU M CG  
10553 C CD1 . LEU G 99  ? 0.6565 0.5400 0.7572 0.1057  -0.1384 0.1795  178 LEU M CD1 
10554 C CD2 . LEU G 99  ? 0.6390 0.4770 0.7267 0.1025  -0.1156 0.1563  178 LEU M CD2 
10555 N N   . LEU G 100 ? 0.6602 0.4697 0.6867 0.0737  -0.1208 0.1638  179 LEU M N   
10556 C CA  . LEU G 100 ? 0.6460 0.4614 0.6630 0.0645  -0.1174 0.1520  179 LEU M CA  
10557 C C   . LEU G 100 ? 0.6540 0.4646 0.6569 0.0566  -0.1129 0.1570  179 LEU M C   
10558 O O   . LEU G 100 ? 0.6877 0.4915 0.6824 0.0563  -0.1147 0.1708  179 LEU M O   
10559 C CB  . LEU G 100 ? 0.6394 0.4715 0.6492 0.0632  -0.1248 0.1479  179 LEU M CB  
10560 C CG  . LEU G 100 ? 0.6278 0.4694 0.6513 0.0663  -0.1299 0.1445  179 LEU M CG  
10561 C CD1 . LEU G 100 ? 0.6331 0.4872 0.6461 0.0613  -0.1402 0.1446  179 LEU M CD1 
10562 C CD2 . LEU G 100 ? 0.6204 0.4583 0.6494 0.0645  -0.1240 0.1323  179 LEU M CD2 
10563 N N   . THR G 101 ? 0.6330 0.4497 0.6346 0.0502  -0.1069 0.1475  180 THR M N   
10564 C CA  . THR G 101 ? 0.6445 0.4699 0.6349 0.0426  -0.1014 0.1507  180 THR M CA  
10565 C C   . THR G 101 ? 0.6530 0.4936 0.6304 0.0459  -0.1031 0.1452  180 THR M C   
10566 O O   . THR G 101 ? 0.6491 0.4951 0.6303 0.0502  -0.1037 0.1336  180 THR M O   
10567 C CB  . THR G 101 ? 0.6300 0.4626 0.6295 0.0353  -0.0947 0.1435  180 THR M CB  
10568 O OG1 . THR G 101 ? 0.6329 0.4454 0.6397 0.0305  -0.0942 0.1446  180 THR M OG1 
10569 C CG2 . THR G 101 ? 0.6411 0.4911 0.6346 0.0268  -0.0870 0.1479  180 THR M CG2 
10570 N N   . ILE G 102 ? 0.6834 0.5273 0.6419 0.0435  -0.1036 0.1534  181 ILE M N   
10571 C CA  . ILE G 102 ? 0.6988 0.5515 0.6379 0.0456  -0.1046 0.1459  181 ILE M CA  
10572 C C   . ILE G 102 ? 0.7123 0.5797 0.6428 0.0436  -0.0915 0.1412  181 ILE M C   
10573 O O   . ILE G 102 ? 0.7231 0.5966 0.6489 0.0360  -0.0847 0.1517  181 ILE M O   
10574 C CB  . ILE G 102 ? 0.7233 0.5738 0.6428 0.0436  -0.1144 0.1565  181 ILE M CB  
10575 C CG1 . ILE G 102 ? 0.7174 0.5635 0.6508 0.0476  -0.1276 0.1614  181 ILE M CG1 
10576 C CG2 . ILE G 102 ? 0.7418 0.5978 0.6320 0.0419  -0.1136 0.1474  181 ILE M CG2 
10577 C CD1 . ILE G 102 ? 0.7421 0.5806 0.6857 0.0499  -0.1312 0.1800  181 ILE M CD1 
10578 N N   . ILE G 103 ? 0.7265 0.5998 0.6563 0.0511  -0.0872 0.1262  182 ILE M N   
10579 C CA  . ILE G 103 ? 0.7754 0.6669 0.6986 0.0543  -0.0733 0.1199  182 ILE M CA  
10580 C C   . ILE G 103 ? 0.8529 0.7373 0.7450 0.0599  -0.0719 0.1088  182 ILE M C   
10581 O O   . ILE G 103 ? 0.8586 0.7248 0.7442 0.0640  -0.0809 0.0995  182 ILE M O   
10582 C CB  . ILE G 103 ? 0.7414 0.6456 0.6908 0.0617  -0.0683 0.1123  182 ILE M CB  
10583 C CG1 . ILE G 103 ? 0.7196 0.6295 0.6933 0.0520  -0.0701 0.1217  182 ILE M CG1 
10584 C CG2 . ILE G 103 ? 0.7509 0.6796 0.6996 0.0705  -0.0531 0.1052  182 ILE M CG2 
10585 C CD1 . ILE G 103 ? 0.7001 0.5942 0.6876 0.0540  -0.0806 0.1185  182 ILE M CD1 
10586 N N   . GLU G 104 ? 0.9458 0.8445 0.8176 0.0591  -0.0589 0.1081  183 GLU M N   
10587 C CA  . GLU G 104 ? 1.0403 0.9306 0.8773 0.0648  -0.0540 0.0938  183 GLU M CA  
10588 C C   . GLU G 104 ? 1.1151 1.0173 0.9595 0.0812  -0.0373 0.0789  183 GLU M C   
10589 O O   . GLU G 104 ? 1.1420 1.0706 0.9844 0.0831  -0.0201 0.0799  183 GLU M O   
10590 C CB  . GLU G 104 ? 1.0361 0.9324 0.8395 0.0535  -0.0510 0.1028  183 GLU M CB  
10591 C CG  . GLU G 104 ? 1.0707 0.9465 0.8497 0.0445  -0.0704 0.1069  183 GLU M CG  
10592 C CD  . GLU G 104 ? 1.1000 0.9788 0.8459 0.0313  -0.0763 0.1217  183 GLU M CD  
10593 O OE1 . GLU G 104 ? 1.0910 0.9833 0.8412 0.0244  -0.0707 0.1400  183 GLU M OE1 
10594 O OE2 . GLU G 104 ? 1.0935 0.9598 0.8076 0.0258  -0.0886 0.1166  183 GLU M OE2 
10595 N N   . MET G 105 ? 1.1819 1.0652 1.0348 0.0935  -0.0421 0.0665  184 MET M N   
10596 C CA  . MET G 105 ? 1.2471 1.1382 1.1082 0.1137  -0.0276 0.0535  184 MET M CA  
10597 C C   . MET G 105 ? 1.2780 1.1468 1.0961 0.1230  -0.0179 0.0346  184 MET M C   
10598 O O   . MET G 105 ? 1.2803 1.1685 1.0904 0.1347  0.0024  0.0270  184 MET M O   
10599 C CB  . MET G 105 ? 1.2957 1.1761 1.1857 0.1238  -0.0366 0.0519  184 MET M CB  
10600 C CG  . MET G 105 ? 1.3441 1.1784 1.2137 0.1251  -0.0499 0.0415  184 MET M CG  
10601 S SD  . MET G 105 ? 1.3575 1.1752 1.2552 0.1319  -0.0627 0.0440  184 MET M SD  
10602 C CE  . MET G 105 ? 1.3376 1.1522 1.2410 0.1618  -0.0493 0.0327  184 MET M CE  
10603 N N   . GLN G 106 ? 1.2511 1.0809 1.0392 0.1148  -0.0324 0.0272  185 GLN M N   
10604 C CA  . GLN G 106 ? 1.2367 1.0355 0.9751 0.1167  -0.0281 0.0081  185 GLN M CA  
10605 C C   . GLN G 106 ? 1.2186 1.0157 0.9257 0.0933  -0.0403 0.0157  185 GLN M C   
10606 O O   . GLN G 106 ? 1.2031 1.0237 0.9308 0.0813  -0.0482 0.0361  185 GLN M O   
10607 C CB  . GLN G 106 ? 1.2483 1.0020 0.9800 0.1235  -0.0378 -0.0054 185 GLN M CB  
10608 C CG  . GLN G 106 ? 1.3298 1.0462 1.0174 0.1363  -0.0256 -0.0306 185 GLN M CG  
10609 C CD  . GLN G 106 ? 1.3731 1.0350 1.0464 0.1361  -0.0388 -0.0422 185 GLN M CD  
10610 O OE1 . GLN G 106 ? 1.3251 0.9825 1.0316 0.1395  -0.0484 -0.0333 185 GLN M OE1 
10611 N NE2 . GLN G 106 ? 1.4619 1.0801 1.0819 0.1289  -0.0400 -0.0618 185 GLN M NE2 
10612 N N   . LYS G 107 ? 1.2128 0.9817 0.8690 0.0863  -0.0429 0.0007  186 LYS M N   
10613 C CA  . LYS G 107 ? 1.1784 0.9514 0.8078 0.0634  -0.0584 0.0115  186 LYS M CA  
10614 C C   . LYS G 107 ? 1.1660 0.9032 0.7693 0.0494  -0.0795 0.0020  186 LYS M C   
10615 O O   . LYS G 107 ? 1.2131 0.9150 0.7789 0.0520  -0.0752 -0.0208 186 LYS M O   
10616 C CB  . LYS G 107 ? 1.2225 1.0120 0.8128 0.0604  -0.0426 0.0097  186 LYS M CB  
10617 C CG  . LYS G 107 ? 1.2662 1.0483 0.8059 0.0387  -0.0569 0.0120  186 LYS M CG  
10618 C CD  . LYS G 107 ? 1.3189 1.1049 0.8064 0.0392  -0.0365 -0.0001 186 LYS M CD  
10619 C CE  . LYS G 107 ? 1.3488 1.1446 0.7927 0.0164  -0.0491 0.0130  186 LYS M CE  
10620 N NZ  . LYS G 107 ? 1.3722 1.1404 0.7840 -0.0014 -0.0759 0.0061  186 LYS M NZ  
10621 N N   . GLY G 108 ? 1.1045 0.8515 0.7269 0.0339  -0.1018 0.0195  187 GLY M N   
10622 C CA  . GLY G 108 ? 1.1128 0.8357 0.7201 0.0177  -0.1232 0.0140  187 GLY M CA  
10623 C C   . GLY G 108 ? 1.0707 0.8211 0.7037 0.0032  -0.1448 0.0381  187 GLY M C   
10624 O O   . GLY G 108 ? 1.0538 0.8336 0.7073 0.0063  -0.1426 0.0575  187 GLY M O   
10625 N N   . ASP G 109 ? 1.0709 0.8114 0.7054 -0.0118 -0.1648 0.0374  188 ASP M N   
10626 C CA  . ASP G 109 ? 1.0501 0.8205 0.7066 -0.0252 -0.1862 0.0591  188 ASP M CA  
10627 C C   . ASP G 109 ? 1.0051 0.7818 0.7103 -0.0233 -0.1926 0.0666  188 ASP M C   
10628 O O   . ASP G 109 ? 0.9928 0.7936 0.7192 -0.0340 -0.2100 0.0813  188 ASP M O   
10629 C CB  . ASP G 109 ? 1.0993 0.8654 0.7134 -0.0491 -0.2062 0.0543  188 ASP M CB  
10630 C CG  . ASP G 109 ? 1.1544 0.9204 0.7178 -0.0528 -0.2013 0.0506  188 ASP M CG  
10631 O OD1 . ASP G 109 ? 1.1271 0.9148 0.6990 -0.0419 -0.1910 0.0654  188 ASP M OD1 
10632 O OD2 . ASP G 109 ? 1.2391 0.9821 0.7514 -0.0690 -0.2083 0.0332  188 ASP M OD2 
10633 N N   . CYS G 110 ? 0.9857 0.7437 0.7083 -0.0093 -0.1781 0.0570  189 CYS M N   
10634 C CA  . CYS G 110 ? 0.9431 0.7061 0.7078 -0.0067 -0.1810 0.0638  189 CYS M CA  
10635 C C   . CYS G 110 ? 0.8990 0.6704 0.6951 0.0134  -0.1642 0.0687  189 CYS M C   
10636 O O   . CYS G 110 ? 0.8992 0.6702 0.6853 0.0248  -0.1498 0.0648  189 CYS M O   
10637 C CB  . CYS G 110 ? 0.9778 0.7053 0.7291 -0.0146 -0.1843 0.0484  189 CYS M CB  
10638 S SG  . CYS G 110 ? 1.0416 0.7567 0.7575 -0.0455 -0.2067 0.0417  189 CYS M SG  
10639 N N   . ALA G 111 ? 0.8497 0.6312 0.6834 0.0161  -0.1659 0.0773  190 ALA M N   
10640 C CA  . ALA G 111 ? 0.8030 0.5924 0.6639 0.0313  -0.1527 0.0816  190 ALA M CA  
10641 C C   . ALA G 111 ? 0.7792 0.5576 0.6598 0.0344  -0.1514 0.0784  190 ALA M C   
10642 O O   . ALA G 111 ? 0.7671 0.5462 0.6573 0.0243  -0.1609 0.0817  190 ALA M O   
10643 C CB  . ALA G 111 ? 0.7787 0.5946 0.6626 0.0330  -0.1540 0.0987  190 ALA M CB  
10644 N N   . LEU G 112 ? 0.7688 0.5414 0.6559 0.0480  -0.1394 0.0738  191 LEU M N   
10645 C CA  . LEU G 112 ? 0.7444 0.5096 0.6492 0.0534  -0.1373 0.0733  191 LEU M CA  
10646 C C   . LEU G 112 ? 0.7072 0.4965 0.6424 0.0558  -0.1343 0.0843  191 LEU M C   
10647 O O   . LEU G 112 ? 0.7046 0.5096 0.6456 0.0586  -0.1293 0.0894  191 LEU M O   
10648 C CB  . LEU G 112 ? 0.7497 0.5022 0.6469 0.0688  -0.1267 0.0641  191 LEU M CB  
10649 C CG  . LEU G 112 ? 0.7840 0.5020 0.6488 0.0716  -0.1262 0.0497  191 LEU M CG  
10650 C CD1 . LEU G 112 ? 0.7934 0.5094 0.6570 0.0927  -0.1123 0.0422  191 LEU M CD1 
10651 C CD2 . LEU G 112 ? 0.7923 0.4800 0.6512 0.0638  -0.1356 0.0479  191 LEU M CD2 
10652 N N   . TYR G 113 ? 0.7023 0.4910 0.6531 0.0535  -0.1368 0.0874  192 TYR M N   
10653 C CA  . TYR G 113 ? 0.6882 0.4928 0.6619 0.0560  -0.1326 0.0939  192 TYR M CA  
10654 C C   . TYR G 113 ? 0.6912 0.4942 0.6697 0.0645  -0.1270 0.0911  192 TYR M C   
10655 O O   . TYR G 113 ? 0.7041 0.4918 0.6750 0.0680  -0.1288 0.0872  192 TYR M O   
10656 C CB  . TYR G 113 ? 0.6804 0.4888 0.6659 0.0486  -0.1367 0.0982  192 TYR M CB  
10657 C CG  . TYR G 113 ? 0.6717 0.4903 0.6740 0.0516  -0.1307 0.1013  192 TYR M CG  
10658 C CD1 . TYR G 113 ? 0.6680 0.4975 0.6815 0.0535  -0.1273 0.1060  192 TYR M CD1 
10659 C CD2 . TYR G 113 ? 0.6770 0.4909 0.6802 0.0527  -0.1288 0.0994  192 TYR M CD2 
10660 C CE1 . TYR G 113 ? 0.6723 0.5038 0.6956 0.0551  -0.1212 0.1062  192 TYR M CE1 
10661 C CE2 . TYR G 113 ? 0.6779 0.4994 0.6908 0.0529  -0.1240 0.1002  192 TYR M CE2 
10662 C CZ  . TYR G 113 ? 0.6727 0.5009 0.6945 0.0535  -0.1196 0.1022  192 TYR M CZ  
10663 O OH  . TYR G 113 ? 0.6625 0.4909 0.6885 0.0523  -0.1145 0.1004  192 TYR M OH  
10664 N N   . ALA G 114 ? 0.6961 0.5146 0.6875 0.0669  -0.1214 0.0942  193 ALA M N   
10665 C CA  . ALA G 114 ? 0.7201 0.5444 0.7197 0.0721  -0.1191 0.0935  193 ALA M CA  
10666 C C   . ALA G 114 ? 0.7300 0.5653 0.7428 0.0657  -0.1177 0.0972  193 ALA M C   
10667 O O   . ALA G 114 ? 0.7117 0.5469 0.7273 0.0607  -0.1162 0.0998  193 ALA M O   
10668 C CB  . ALA G 114 ? 0.7147 0.5489 0.7138 0.0815  -0.1132 0.0908  193 ALA M CB  
10669 N N   . SER G 115 ? 0.7703 0.6124 0.7889 0.0668  -0.1191 0.0973  194 SER M N   
10670 C CA  . SER G 115 ? 0.7848 0.6424 0.8134 0.0610  -0.1173 0.0988  194 SER M CA  
10671 C C   . SER G 115 ? 0.7838 0.6325 0.8112 0.0517  -0.1159 0.0982  194 SER M C   
10672 O O   . SER G 115 ? 0.7946 0.6353 0.8173 0.0502  -0.1181 0.0970  194 SER M O   
10673 C CB  . SER G 115 ? 0.7998 0.6735 0.8349 0.0612  -0.1118 0.1003  194 SER M CB  
10674 O OG  . SER G 115 ? 0.8099 0.6956 0.8532 0.0501  -0.1111 0.1020  194 SER M OG  
10675 N N   . SER G 116 ? 0.7793 0.6288 0.8099 0.0458  -0.1114 0.0992  195 SER M N   
10676 C CA  . SER G 116 ? 0.7730 0.6072 0.8017 0.0413  -0.1079 0.0986  195 SER M CA  
10677 C C   . SER G 116 ? 0.7620 0.5896 0.7908 0.0455  -0.1056 0.1041  195 SER M C   
10678 O O   . SER G 116 ? 0.7685 0.5966 0.7969 0.0419  -0.1029 0.1086  195 SER M O   
10679 C CB  . SER G 116 ? 0.7990 0.6290 0.8266 0.0302  -0.1058 0.0960  195 SER M CB  
10680 O OG  . SER G 116 ? 0.8269 0.6367 0.8488 0.0297  -0.1018 0.0915  195 SER M OG  
10681 N N   . PHE G 117 ? 0.7177 0.5421 0.7468 0.0515  -0.1074 0.1053  196 PHE M N   
10682 C CA  . PHE G 117 ? 0.6881 0.5099 0.7183 0.0559  -0.1083 0.1121  196 PHE M CA  
10683 C C   . PHE G 117 ? 0.6901 0.5164 0.7131 0.0548  -0.1087 0.1170  196 PHE M C   
10684 O O   . PHE G 117 ? 0.7081 0.5283 0.7293 0.0540  -0.1070 0.1247  196 PHE M O   
10685 C CB  . PHE G 117 ? 0.6787 0.4871 0.7144 0.0584  -0.1037 0.1148  196 PHE M CB  
10686 C CG  . PHE G 117 ? 0.6699 0.4784 0.7124 0.0626  -0.1010 0.1103  196 PHE M CG  
10687 C CD1 . PHE G 117 ? 0.6671 0.4731 0.7051 0.0574  -0.0977 0.1013  196 PHE M CD1 
10688 C CD2 . PHE G 117 ? 0.6758 0.4915 0.7296 0.0713  -0.1015 0.1159  196 PHE M CD2 
10689 C CE1 . PHE G 117 ? 0.6683 0.4762 0.7094 0.0602  -0.0928 0.0969  196 PHE M CE1 
10690 C CE2 . PHE G 117 ? 0.6767 0.4987 0.7392 0.0754  -0.0962 0.1118  196 PHE M CE2 
10691 C CZ  . PHE G 117 ? 0.6711 0.4883 0.7256 0.0694  -0.0909 0.1019  196 PHE M CZ  
10692 N N   . LYS G 118 ? 0.6726 0.5077 0.6898 0.0557  -0.1099 0.1126  197 LYS M N   
10693 C CA  . LYS G 118 ? 0.6805 0.5220 0.6873 0.0565  -0.1084 0.1147  197 LYS M CA  
10694 C C   . LYS G 118 ? 0.6905 0.5288 0.6855 0.0590  -0.1146 0.1135  197 LYS M C   
10695 O O   . LYS G 118 ? 0.7017 0.5357 0.6991 0.0593  -0.1198 0.1101  197 LYS M O   
10696 C CB  . LYS G 118 ? 0.6847 0.5381 0.6924 0.0588  -0.1040 0.1091  197 LYS M CB  
10697 C CG  . LYS G 118 ? 0.6891 0.5525 0.7103 0.0537  -0.1012 0.1091  197 LYS M CG  
10698 C CD  . LYS G 118 ? 0.6930 0.5787 0.7194 0.0514  -0.0943 0.1111  197 LYS M CD  
10699 C CE  . LYS G 118 ? 0.7034 0.6076 0.7386 0.0605  -0.0937 0.1063  197 LYS M CE  
10700 N NZ  . LYS G 118 ? 0.7001 0.6170 0.7502 0.0544  -0.0977 0.1070  197 LYS M NZ  
10701 N N   . GLY G 119 ? 0.6961 0.5370 0.6760 0.0583  -0.1143 0.1163  198 GLY M N   
10702 C CA  . GLY G 119 ? 0.7023 0.5393 0.6633 0.0578  -0.1201 0.1123  198 GLY M CA  
10703 C C   . GLY G 119 ? 0.7311 0.5698 0.6728 0.0606  -0.1125 0.1055  198 GLY M C   
10704 O O   . GLY G 119 ? 0.7566 0.6045 0.6920 0.0588  -0.1062 0.1113  198 GLY M O   
10705 N N   . TYR G 120 ? 0.7542 0.5828 0.6864 0.0658  -0.1115 0.0935  199 TYR M N   
10706 C CA  . TYR G 120 ? 0.8018 0.6295 0.7147 0.0725  -0.1022 0.0842  199 TYR M CA  
10707 C C   . TYR G 120 ? 0.8413 0.6531 0.7215 0.0669  -0.1083 0.0779  199 TYR M C   
10708 O O   . TYR G 120 ? 0.8357 0.6311 0.7102 0.0612  -0.1192 0.0744  199 TYR M O   
10709 C CB  . TYR G 120 ? 0.8203 0.6410 0.7405 0.0848  -0.0974 0.0746  199 TYR M CB  
10710 C CG  . TYR G 120 ? 0.8214 0.6648 0.7695 0.0904  -0.0907 0.0796  199 TYR M CG  
10711 C CD1 . TYR G 120 ? 0.8029 0.6535 0.7728 0.0835  -0.0960 0.0880  199 TYR M CD1 
10712 C CD2 . TYR G 120 ? 0.8602 0.7197 0.8128 0.1028  -0.0788 0.0751  199 TYR M CD2 
10713 C CE1 . TYR G 120 ? 0.8014 0.6729 0.7932 0.0847  -0.0919 0.0918  199 TYR M CE1 
10714 C CE2 . TYR G 120 ? 0.8556 0.7430 0.8365 0.1057  -0.0748 0.0808  199 TYR M CE2 
10715 C CZ  . TYR G 120 ? 0.8210 0.7135 0.8200 0.0947  -0.0825 0.0892  199 TYR M CZ  
10716 O OH  . TYR G 120 ? 0.8106 0.7303 0.8340 0.0931  -0.0807 0.0944  199 TYR M OH  
10717 N N   . ILE G 121 ? 0.8723 0.6911 0.7296 0.0656  -0.1015 0.0773  200 ILE M N   
10718 C CA  . ILE G 121 ? 0.9175 0.7229 0.7375 0.0575  -0.1079 0.0711  200 ILE M CA  
10719 C C   . ILE G 121 ? 0.9668 0.7476 0.7626 0.0664  -0.1003 0.0506  200 ILE M C   
10720 O O   . ILE G 121 ? 0.9603 0.7473 0.7578 0.0804  -0.0840 0.0438  200 ILE M O   
10721 C CB  . ILE G 121 ? 0.9265 0.7483 0.7264 0.0513  -0.1040 0.0803  200 ILE M CB  
10722 C CG1 . ILE G 121 ? 0.9036 0.7417 0.7249 0.0445  -0.1120 0.1022  200 ILE M CG1 
10723 C CG2 . ILE G 121 ? 0.9715 0.7791 0.7258 0.0424  -0.1102 0.0710  200 ILE M CG2 
10724 C CD1 . ILE G 121 ? 0.8809 0.7168 0.7137 0.0377  -0.1310 0.1108  200 ILE M CD1 
10725 N N   . GLU G 122 ? 1.0159 0.7687 0.7905 0.0581  -0.1122 0.0412  201 GLU M N   
10726 C CA  . GLU G 122 ? 1.0775 0.7936 0.8293 0.0656  -0.1079 0.0217  201 GLU M CA  
10727 C C   . GLU G 122 ? 1.1499 0.8374 0.8543 0.0499  -0.1176 0.0090  201 GLU M C   
10728 O O   . GLU G 122 ? 1.1803 0.8751 0.8826 0.0304  -0.1352 0.0177  201 GLU M O   
10729 C CB  . GLU G 122 ? 1.0563 0.7596 0.8355 0.0675  -0.1152 0.0249  201 GLU M CB  
10730 C CG  . GLU G 122 ? 1.0972 0.7559 0.8569 0.0760  -0.1127 0.0088  201 GLU M CG  
10731 C CD  . GLU G 122 ? 1.1161 0.7752 0.8835 0.1025  -0.0945 0.0019  201 GLU M CD  
10732 O OE1 . GLU G 122 ? 1.1273 0.8244 0.9113 0.1103  -0.0833 0.0082  201 GLU M OE1 
10733 O OE2 . GLU G 122 ? 1.1502 0.7723 0.9064 0.1148  -0.0915 -0.0088 201 GLU M OE2 
10734 N N   . ASN G 123 ? 1.1993 0.8536 0.8662 0.0587  -0.1064 -0.0121 202 ASN M N   
10735 C CA  . ASN G 123 ? 1.2488 0.8641 0.8641 0.0430  -0.1151 -0.0292 202 ASN M CA  
10736 C C   . ASN G 123 ? 1.2310 0.8214 0.8526 0.0260  -0.1344 -0.0276 202 ASN M C   
10737 O O   . ASN G 123 ? 1.2356 0.8053 0.8768 0.0366  -0.1318 -0.0286 202 ASN M O   
10738 C CB  . ASN G 123 ? 1.3131 0.8890 0.8880 0.0599  -0.0964 -0.0549 202 ASN M CB  
10739 C CG  . ASN G 123 ? 1.3884 0.9297 0.8992 0.0415  -0.1023 -0.0742 202 ASN M CG  
10740 O OD1 . ASN G 123 ? 1.4118 0.9685 0.9085 0.0156  -0.1206 -0.0660 202 ASN M OD1 
10741 N ND2 . ASN G 123 ? 1.4450 0.9419 0.9150 0.0559  -0.0860 -0.1000 202 ASN M ND2 
10742 N N   . CYS G 124 ? 1.2096 0.8049 0.8149 -0.0012 -0.1543 -0.0234 203 CYS M N   
10743 C CA  . CYS G 124 ? 1.1850 0.7717 0.8045 -0.0210 -0.1729 -0.0172 203 CYS M CA  
10744 C C   . CYS G 124 ? 1.2350 0.7585 0.8246 -0.0238 -0.1722 -0.0366 203 CYS M C   
10745 O O   . CYS G 124 ? 1.2304 0.7420 0.8367 -0.0360 -0.1828 -0.0304 203 CYS M O   
10746 C CB  . CYS G 124 ? 1.1950 0.8024 0.8002 -0.0505 -0.1947 -0.0103 203 CYS M CB  
10747 S SG  . CYS G 124 ? 1.1461 0.8219 0.7864 -0.0470 -0.1989 0.0163  203 CYS M SG  
10748 N N   . SER G 125 ? 1.2858 0.7676 0.8292 -0.0130 -0.1592 -0.0596 204 SER M N   
10749 C CA  . SER G 125 ? 1.3417 0.7530 0.8509 -0.0136 -0.1577 -0.0796 204 SER M CA  
10750 C C   . SER G 125 ? 1.3241 0.7175 0.8634 0.0160  -0.1438 -0.0768 204 SER M C   
10751 O O   . SER G 125 ? 1.3709 0.7112 0.8973 0.0117  -0.1485 -0.0830 204 SER M O   
10752 C CB  . SER G 125 ? 1.4232 0.7871 0.8658 -0.0168 -0.1514 -0.1075 204 SER M CB  
10753 O OG  . SER G 125 ? 1.4392 0.8275 0.8769 0.0081  -0.1304 -0.1127 204 SER M OG  
10754 N N   . THR G 126 ? 1.2588 0.6961 0.8374 0.0430  -0.1291 -0.0659 205 THR M N   
10755 C CA  . THR G 126 ? 1.2285 0.6530 0.8335 0.0722  -0.1170 -0.0634 205 THR M CA  
10756 C C   . THR G 126 ? 1.1606 0.5883 0.8001 0.0620  -0.1307 -0.0450 205 THR M C   
10757 O O   . THR G 126 ? 1.0872 0.5634 0.7607 0.0497  -0.1391 -0.0269 205 THR M O   
10758 C CB  . THR G 126 ? 1.2082 0.6748 0.8392 0.1029  -0.0966 -0.0606 205 THR M CB  
10759 O OG1 . THR G 126 ? 1.1647 0.6932 0.8271 0.0916  -0.1016 -0.0421 205 THR M OG1 
10760 C CG2 . THR G 126 ? 1.2671 0.7164 0.8576 0.1178  -0.0783 -0.0828 205 THR M CG2 
10761 N N   . PRO G 127 ? 1.1870 0.5596 0.8153 0.0667  -0.1326 -0.0491 206 PRO M N   
10762 C CA  . PRO G 127 ? 1.1500 0.5216 0.8037 0.0535  -0.1451 -0.0314 206 PRO M CA  
10763 C C   . PRO G 127 ? 1.0700 0.4905 0.7745 0.0727  -0.1399 -0.0125 206 PRO M C   
10764 O O   . PRO G 127 ? 1.0582 0.4862 0.7746 0.1026  -0.1265 -0.0145 206 PRO M O   
10765 C CB  . PRO G 127 ? 1.2217 0.5127 0.8412 0.0573  -0.1459 -0.0423 206 PRO M CB  
10766 C CG  . PRO G 127 ? 1.2671 0.5345 0.8676 0.0918  -0.1271 -0.0605 206 PRO M CG  
10767 C CD  . PRO G 127 ? 1.2595 0.5641 0.8472 0.0850  -0.1221 -0.0706 206 PRO M CD  
10768 N N   . ASN G 128 ? 1.0169 0.4730 0.7507 0.0544  -0.1501 0.0050  207 ASN M N   
10769 C CA  . ASN G 128 ? 0.9645 0.4639 0.7409 0.0667  -0.1470 0.0218  207 ASN M CA  
10770 C C   . ASN G 128 ? 0.9506 0.4515 0.7402 0.0461  -0.1582 0.0365  207 ASN M C   
10771 O O   . ASN G 128 ? 0.9691 0.4526 0.7424 0.0202  -0.1682 0.0355  207 ASN M O   
10772 C CB  . ASN G 128 ? 0.9171 0.4774 0.7193 0.0674  -0.1428 0.0276  207 ASN M CB  
10773 C CG  . ASN G 128 ? 0.9209 0.4960 0.7251 0.0925  -0.1280 0.0202  207 ASN M CG  
10774 O OD1 . ASN G 128 ? 0.9476 0.5269 0.7321 0.0902  -0.1236 0.0105  207 ASN M OD1 
10775 N ND2 . ASN G 128 ? 0.8994 0.4833 0.7250 0.1152  -0.1206 0.0250  207 ASN M ND2 
10776 N N   . THR G 129 ? 0.9204 0.4458 0.7390 0.0556  -0.1564 0.0502  208 THR M N   
10777 C CA  . THR G 129 ? 0.9038 0.4418 0.7365 0.0362  -0.1640 0.0645  208 THR M CA  
10778 C C   . THR G 129 ? 0.8670 0.4511 0.7166 0.0184  -0.1667 0.0678  208 THR M C   
10779 O O   . THR G 129 ? 0.8559 0.4622 0.7085 0.0246  -0.1630 0.0619  208 THR M O   
10780 C CB  . THR G 129 ? 0.8833 0.4332 0.7356 0.0512  -0.1614 0.0768  208 THR M CB  
10781 O OG1 . THR G 129 ? 0.8415 0.4334 0.7178 0.0691  -0.1537 0.0770  208 THR M OG1 
10782 C CG2 . THR G 129 ? 0.9322 0.4313 0.7661 0.0667  -0.1623 0.0772  208 THR M CG2 
10783 N N   . TYR G 130 ? 0.8591 0.4584 0.7197 -0.0025 -0.1725 0.0781  209 TYR M N   
10784 C CA  . TYR G 130 ? 0.8397 0.4854 0.7208 -0.0153 -0.1747 0.0826  209 TYR M CA  
10785 C C   . TYR G 130 ? 0.8224 0.5015 0.7302 -0.0219 -0.1723 0.0956  209 TYR M C   
10786 O O   . TYR G 130 ? 0.8531 0.5163 0.7575 -0.0238 -0.1713 0.1017  209 TYR M O   
10787 C CB  . TYR G 130 ? 0.8628 0.5001 0.7266 -0.0383 -0.1852 0.0777  209 TYR M CB  
10788 C CG  . TYR G 130 ? 0.9036 0.5076 0.7497 -0.0626 -0.1934 0.0798  209 TYR M CG  
10789 C CD1 . TYR G 130 ? 0.9617 0.5024 0.7729 -0.0613 -0.1950 0.0711  209 TYR M CD1 
10790 C CD2 . TYR G 130 ? 0.8910 0.5256 0.7550 -0.0869 -0.1989 0.0911  209 TYR M CD2 
10791 C CE1 . TYR G 130 ? 1.0052 0.5075 0.7967 -0.0860 -0.2029 0.0741  209 TYR M CE1 
10792 C CE2 . TYR G 130 ? 0.9351 0.5404 0.7825 -0.1136 -0.2064 0.0948  209 TYR M CE2 
10793 C CZ  . TYR G 130 ? 0.9938 0.5294 0.8030 -0.1145 -0.2090 0.0865  209 TYR M CZ  
10794 O OH  . TYR G 130 ? 1.0424 0.5406 0.8312 -0.1428 -0.2168 0.0906  209 TYR M OH  
10795 N N   . ILE G 131 ? 0.7952 0.5194 0.7276 -0.0235 -0.1705 0.0999  210 ILE M N   
10796 C CA  . ILE G 131 ? 0.7782 0.5375 0.7361 -0.0281 -0.1657 0.1096  210 ILE M CA  
10797 C C   . ILE G 131 ? 0.7938 0.5858 0.7670 -0.0455 -0.1715 0.1149  210 ILE M C   
10798 O O   . ILE G 131 ? 0.7842 0.5938 0.7632 -0.0426 -0.1757 0.1134  210 ILE M O   
10799 C CB  . ILE G 131 ? 0.7467 0.5297 0.7230 -0.0086 -0.1563 0.1096  210 ILE M CB  
10800 C CG1 . ILE G 131 ? 0.7567 0.5170 0.7220 0.0073  -0.1524 0.1052  210 ILE M CG1 
10801 C CG2 . ILE G 131 ? 0.7250 0.5404 0.7239 -0.0111 -0.1489 0.1165  210 ILE M CG2 
10802 C CD1 . ILE G 131 ? 0.7326 0.5142 0.7137 0.0210  -0.1446 0.1050  210 ILE M CD1 
10803 N N   . CYS G 132 ? 0.8180 0.6217 0.7985 -0.0640 -0.1720 0.1227  211 CYS M N   
10804 C CA  . CYS G 132 ? 0.8315 0.6796 0.8356 -0.0790 -0.1764 0.1299  211 CYS M CA  
10805 C C   . CYS G 132 ? 0.8032 0.6957 0.8400 -0.0677 -0.1635 0.1366  211 CYS M C   
10806 O O   . CYS G 132 ? 0.8000 0.6828 0.8336 -0.0579 -0.1528 0.1357  211 CYS M O   
10807 C CB  . CYS G 132 ? 0.8949 0.7374 0.8908 -0.1101 -0.1844 0.1352  211 CYS M CB  
10808 S SG  . CYS G 132 ? 0.9896 0.7675 0.9398 -0.1258 -0.1989 0.1246  211 CYS M SG  
10809 N N   . MET G 133 ? 0.7938 0.7344 0.8605 -0.0686 -0.1650 0.1430  212 MET M N   
10810 C CA  . MET G 133 ? 0.7807 0.7639 0.8802 -0.0547 -0.1515 0.1483  212 MET M CA  
10811 C C   . MET G 133 ? 0.7803 0.8189 0.9122 -0.0684 -0.1553 0.1592  212 MET M C   
10812 O O   . MET G 133 ? 0.7872 0.8393 0.9225 -0.0792 -0.1706 0.1627  212 MET M O   
10813 C CB  . MET G 133 ? 0.7655 0.7497 0.8733 -0.0279 -0.1475 0.1449  212 MET M CB  
10814 C CG  . MET G 133 ? 0.7586 0.7695 0.8921 -0.0094 -0.1310 0.1465  212 MET M CG  
10815 S SD  . MET G 133 ? 0.7445 0.7485 0.8850 0.0184  -0.1290 0.1448  212 MET M SD  
10816 C CE  . MET G 133 ? 0.7194 0.7791 0.9055 0.0326  -0.1219 0.1554  212 MET M CE  
10817 N N   . GLN G 134 ? 0.7958 0.8695 0.9509 -0.0684 -0.1411 0.1646  213 GLN M N   
10818 C CA  . GLN G 134 ? 0.8341 0.9716 1.0280 -0.0780 -0.1415 0.1761  213 GLN M CA  
10819 C C   . GLN G 134 ? 0.8341 1.0082 1.0596 -0.0515 -0.1211 0.1772  213 GLN M C   
10820 O O   . GLN G 134 ? 0.8470 0.9999 1.0587 -0.0418 -0.1049 0.1701  213 GLN M O   
10821 C CB  . GLN G 134 ? 0.8875 1.0354 1.0775 -0.1118 -0.1426 0.1827  213 GLN M CB  
10822 C CG  . GLN G 134 ? 0.9037 1.1237 1.1357 -0.1280 -0.1477 0.1961  213 GLN M CG  
10823 C CD  . GLN G 134 ? 0.9350 1.1744 1.1685 -0.1637 -0.1456 0.2047  213 GLN M CD  
10824 O OE1 . GLN G 134 ? 0.9760 1.1714 1.1751 -0.1923 -0.1573 0.2037  213 GLN M OE1 
10825 N NE2 . GLN G 134 ? 0.9262 1.2327 1.2002 -0.1623 -0.1297 0.2140  213 GLN M NE2 
10826 N N   . ARG G 135 ? 0.8453 1.0693 1.1096 -0.0384 -0.1236 0.1856  214 ARG M N   
10827 C CA  . ARG G 135 ? 0.8497 1.1259 1.1541 -0.0192 -0.1043 0.1903  214 ARG M CA  
10828 C C   . ARG G 135 ? 0.8585 1.2077 1.2045 -0.0366 -0.1124 0.2059  214 ARG M C   
10829 O O   . ARG G 135 ? 0.8764 1.2756 1.2524 -0.0362 -0.0949 0.2108  214 ARG M O   
10830 C CB  . ARG G 135 ? 0.8692 1.1373 1.1855 0.0182  -0.0986 0.1875  214 ARG M CB  
10831 C CG  . ARG G 135 ? 0.8956 1.2005 1.2453 0.0448  -0.0740 0.1874  214 ARG M CG  
10832 C CD  . ARG G 135 ? 0.9316 1.2337 1.2666 0.0333  -0.0535 0.1794  214 ARG M CD  
10833 N NE  . ARG G 135 ? 0.9750 1.3423 1.3511 0.0425  -0.0329 0.1848  214 ARG M NE  
10834 C CZ  . ARG G 135 ? 0.9839 1.3982 1.3746 0.0174  -0.0274 0.1926  214 ARG M CZ  
10835 N NH1 . ARG G 135 ? 0.9909 1.3863 1.3549 -0.0195 -0.0422 0.1960  214 ARG M NH1 
10836 N NH2 . ARG G 135 ? 0.9952 1.4741 1.4266 0.0294  -0.0060 0.1973  214 ARG M NH2 
10837 N N   . VAL H 2   ? 0.8702 0.9852 1.2712 0.0353  -0.0589 0.1538  2   VAL P N   
10838 C CA  . VAL H 2   ? 0.8934 1.0098 1.3053 0.0248  -0.0506 0.1553  2   VAL P CA  
10839 C C   . VAL H 2   ? 0.8603 0.9540 1.1993 0.0180  -0.0571 0.1431  2   VAL P C   
10840 O O   . VAL H 2   ? 0.8294 0.9086 1.1324 0.0194  -0.0340 0.1451  2   VAL P O   
10841 C CB  . VAL H 2   ? 0.8966 1.0367 1.3834 0.0153  -0.0715 0.1564  2   VAL P CB  
10842 C CG1 . VAL H 2   ? 0.8715 1.0112 1.3724 0.0045  -0.0627 0.1585  2   VAL P CG1 
10843 C CG2 . VAL H 2   ? 0.8842 1.0492 1.4526 0.0218  -0.0657 0.1689  2   VAL P CG2 
10844 N N   . GLN H 3   ? 0.8376 0.9278 1.1546 0.0123  -0.0886 0.1308  3   GLN P N   
10845 C CA  . GLN H 3   ? 0.8027 0.8770 1.0682 0.0038  -0.0993 0.1196  3   GLN P CA  
10846 C C   . GLN H 3   ? 0.7798 0.8396 0.9935 0.0078  -0.1140 0.1112  3   GLN P C   
10847 O O   . GLN H 3   ? 0.7900 0.8560 1.0167 0.0137  -0.1297 0.1114  3   GLN P O   
10848 C CB  . GLN H 3   ? 0.8287 0.9130 1.1253 -0.0067 -0.1243 0.1132  3   GLN P CB  
10849 C CG  . GLN H 3   ? 0.8713 0.9426 1.1335 -0.0160 -0.1242 0.1062  3   GLN P CG  
10850 C CD  . GLN H 3   ? 0.9150 0.9890 1.2015 -0.0196 -0.0993 0.1159  3   GLN P CD  
10851 O OE1 . GLN H 3   ? 0.9609 1.0435 1.2808 -0.0137 -0.0762 0.1290  3   GLN P OE1 
10852 N NE2 . GLN H 3   ? 0.9181 0.9837 1.1871 -0.0280 -0.1024 0.1106  3   GLN P NE2 
10853 N N   . LEU H 4   ? 0.7115 0.7519 0.8688 0.0049  -0.1088 0.1047  4   LEU P N   
10854 C CA  . LEU H 4   ? 0.6529 0.6792 0.7645 0.0063  -0.1230 0.0972  4   LEU P CA  
10855 C C   . LEU H 4   ? 0.6349 0.6544 0.7216 -0.0029 -0.1358 0.0881  4   LEU P C   
10856 O O   . LEU H 4   ? 0.6315 0.6468 0.7097 -0.0089 -0.1242 0.0870  4   LEU P O   
10857 C CB  . LEU H 4   ? 0.6336 0.6422 0.7063 0.0118  -0.1040 0.0977  4   LEU P CB  
10858 C CG  . LEU H 4   ? 0.6316 0.6415 0.7180 0.0230  -0.0960 0.1044  4   LEU P CG  
10859 C CD1 . LEU H 4   ? 0.6350 0.6267 0.6899 0.0284  -0.0750 0.1035  4   LEU P CD1 
10860 C CD2 . LEU H 4   ? 0.6499 0.6596 0.7319 0.0276  -0.1166 0.1041  4   LEU P CD2 
10861 N N   . VAL H 5   ? 0.6351 0.6529 0.7095 -0.0024 -0.1595 0.0820  5   VAL P N   
10862 C CA  . VAL H 5   ? 0.6403 0.6528 0.6966 -0.0095 -0.1736 0.0728  5   VAL P CA  
10863 C C   . VAL H 5   ? 0.6344 0.6297 0.6382 -0.0056 -0.1794 0.0685  5   VAL P C   
10864 O O   . VAL H 5   ? 0.6691 0.6621 0.6632 0.0030  -0.1909 0.0700  5   VAL P O   
10865 C CB  . VAL H 5   ? 0.6549 0.6811 0.7505 -0.0116 -0.1986 0.0681  5   VAL P CB  
10866 C CG1 . VAL H 5   ? 0.6600 0.6786 0.7375 -0.0186 -0.2116 0.0573  5   VAL P CG1 
10867 C CG2 . VAL H 5   ? 0.6414 0.6868 0.8008 -0.0146 -0.1914 0.0753  5   VAL P CG2 
10868 N N   . GLN H 6   ? 0.6111 0.5942 0.5828 -0.0111 -0.1707 0.0643  6   GLN P N   
10869 C CA  . GLN H 6   ? 0.6088 0.5755 0.5359 -0.0078 -0.1697 0.0626  6   GLN P CA  
10870 C C   . GLN H 6   ? 0.6114 0.5724 0.5180 -0.0095 -0.1847 0.0545  6   GLN P C   
10871 O O   . GLN H 6   ? 0.6083 0.5758 0.5328 -0.0160 -0.1917 0.0489  6   GLN P O   
10872 C CB  . GLN H 6   ? 0.6016 0.5581 0.5103 -0.0116 -0.1490 0.0636  6   GLN P CB  
10873 C CG  . GLN H 6   ? 0.5986 0.5568 0.5218 -0.0081 -0.1340 0.0694  6   GLN P CG  
10874 C CD  . GLN H 6   ? 0.6092 0.5534 0.5100 -0.0092 -0.1185 0.0680  6   GLN P CD  
10875 O OE1 . GLN H 6   ? 0.6074 0.5507 0.5146 -0.0080 -0.1057 0.0689  6   GLN P OE1 
10876 N NE2 . GLN H 6   ? 0.6164 0.5487 0.4914 -0.0103 -0.1197 0.0657  6   GLN P NE2 
10877 N N   . SER H 7   ? 0.6302 0.5780 0.4999 -0.0023 -0.1887 0.0544  7   SER P N   
10878 C CA  . SER H 7   ? 0.6409 0.5793 0.4822 -0.0010 -0.1993 0.0470  7   SER P CA  
10879 C C   . SER H 7   ? 0.6351 0.5694 0.4696 -0.0107 -0.1864 0.0432  7   SER P C   
10880 O O   . SER H 7   ? 0.6228 0.5584 0.4659 -0.0165 -0.1696 0.0468  7   SER P O   
10881 C CB  . SER H 7   ? 0.6571 0.5806 0.4587 0.0109  -0.1998 0.0513  7   SER P CB  
10882 O OG  . SER H 7   ? 0.6568 0.5795 0.4635 0.0145  -0.1876 0.0614  7   SER P OG  
10883 N N   . GLY H 8   ? 0.6489 0.5772 0.4671 -0.0111 -0.1958 0.0350  8   GLY P N   
10884 C CA  . GLY H 8   ? 0.6344 0.5592 0.4478 -0.0192 -0.1865 0.0308  8   GLY P CA  
10885 C C   . GLY H 8   ? 0.6349 0.5487 0.4226 -0.0181 -0.1688 0.0354  8   GLY P C   
10886 O O   . GLY H 8   ? 0.6784 0.5857 0.4512 -0.0111 -0.1628 0.0423  8   GLY P O   
10887 N N   . ALA H 9   ? 0.6139 0.5259 0.4012 -0.0252 -0.1604 0.0322  9   ALA P N   
10888 C CA  . ALA H 9   ? 0.6084 0.5133 0.3843 -0.0265 -0.1442 0.0359  9   ALA P CA  
10889 C C   . ALA H 9   ? 0.6435 0.5358 0.3893 -0.0174 -0.1412 0.0383  9   ALA P C   
10890 O O   . ALA H 9   ? 0.6886 0.5760 0.4168 -0.0113 -0.1519 0.0333  9   ALA P O   
10891 C CB  . ALA H 9   ? 0.5870 0.4940 0.3719 -0.0349 -0.1391 0.0317  9   ALA P CB  
10892 N N   . GLU H 10  ? 0.6415 0.5271 0.3819 -0.0156 -0.1263 0.0459  10  GLU P N   
10893 C CA  . GLU H 10  ? 0.6704 0.5430 0.3844 -0.0054 -0.1180 0.0524  10  GLU P CA  
10894 C C   . GLU H 10  ? 0.6678 0.5362 0.3873 -0.0096 -0.1009 0.0552  10  GLU P C   
10895 O O   . GLU H 10  ? 0.6676 0.5413 0.4115 -0.0190 -0.0956 0.0544  10  GLU P O   
10896 C CB  . GLU H 10  ? 0.6925 0.5607 0.4025 0.0019  -0.1148 0.0623  10  GLU P CB  
10897 C CG  . GLU H 10  ? 0.7114 0.5854 0.4211 0.0069  -0.1328 0.0602  10  GLU P CG  
10898 C CD  . GLU H 10  ? 0.7633 0.6262 0.4373 0.0226  -0.1416 0.0623  10  GLU P CD  
10899 O OE1 . GLU H 10  ? 0.7763 0.6409 0.4478 0.0302  -0.1546 0.0642  10  GLU P OE1 
10900 O OE2 . GLU H 10  ? 0.7960 0.6477 0.4431 0.0288  -0.1352 0.0624  10  GLU P OE2 
10901 N N   . VAL H 11  ? 0.6897 0.5478 0.3864 -0.0014 -0.0928 0.0582  11  VAL P N   
10902 C CA  . VAL H 11  ? 0.6869 0.5412 0.3922 -0.0035 -0.0748 0.0627  11  VAL P CA  
10903 C C   . VAL H 11  ? 0.7270 0.5670 0.4104 0.0096  -0.0587 0.0762  11  VAL P C   
10904 O O   . VAL H 11  ? 0.7801 0.6107 0.4273 0.0229  -0.0629 0.0769  11  VAL P O   
10905 C CB  . VAL H 11  ? 0.6870 0.5417 0.3863 -0.0044 -0.0761 0.0547  11  VAL P CB  
10906 C CG1 . VAL H 11  ? 0.6789 0.5320 0.3945 -0.0066 -0.0571 0.0602  11  VAL P CG1 
10907 C CG2 . VAL H 11  ? 0.6628 0.5284 0.3761 -0.0141 -0.0928 0.0425  11  VAL P CG2 
10908 N N   . LYS H 12  ? 0.7186 0.5558 0.4237 0.0070  -0.0412 0.0868  12  LYS P N   
10909 C CA  . LYS H 12  ? 0.7335 0.5563 0.4234 0.0195  -0.0222 0.1031  12  LYS P CA  
10910 C C   . LYS H 12  ? 0.7231 0.5443 0.4440 0.0149  0.0004  0.1115  12  LYS P C   
10911 O O   . LYS H 12  ? 0.6900 0.5218 0.4481 0.0009  -0.0027 0.1041  12  LYS P O   
10912 C CB  . LYS H 12  ? 0.7452 0.5655 0.4387 0.0212  -0.0255 0.1097  12  LYS P CB  
10913 C CG  . LYS H 12  ? 0.7684 0.5901 0.4347 0.0284  -0.0466 0.1042  12  LYS P CG  
10914 C CD  . LYS H 12  ? 0.8533 0.6590 0.4709 0.0489  -0.0430 0.1128  12  LYS P CD  
10915 C CE  . LYS H 12  ? 0.8799 0.6831 0.4627 0.0610  -0.0658 0.1073  12  LYS P CE  
10916 N NZ  . LYS H 12  ? 0.8749 0.6931 0.4824 0.0514  -0.0867 0.0983  12  LYS P NZ  
10917 N N   . LYS H 13  ? 0.7482 0.5556 0.4549 0.0277  0.0233  0.1277  13  LYS P N   
10918 C CA  . LYS H 13  ? 0.7440 0.5494 0.4871 0.0244  0.0482  0.1392  13  LYS P CA  
10919 C C   . LYS H 13  ? 0.7445 0.5455 0.5186 0.0203  0.0571  0.1502  13  LYS P C   
10920 O O   . LYS H 13  ? 0.7624 0.5570 0.5156 0.0264  0.0506  0.1541  13  LYS P O   
10921 C CB  . LYS H 13  ? 0.7932 0.5842 0.5052 0.0425  0.0726  0.1534  13  LYS P CB  
10922 C CG  . LYS H 13  ? 0.8149 0.6054 0.4904 0.0499  0.0651  0.1424  13  LYS P CG  
10923 C CD  . LYS H 13  ? 0.8206 0.6144 0.5188 0.0485  0.0831  0.1440  13  LYS P CD  
10924 C CE  . LYS H 13  ? 0.8456 0.6406 0.5148 0.0521  0.0702  0.1286  13  LYS P CE  
10925 N NZ  . LYS H 13  ? 0.8605 0.6710 0.5443 0.0360  0.0394  0.1087  13  LYS P NZ  
10926 N N   . PRO H 14  ? 0.7356 0.5389 0.5628 0.0105  0.0719  0.1558  14  PRO P N   
10927 C CA  . PRO H 14  ? 0.7371 0.5332 0.5972 0.0070  0.0814  0.1664  14  PRO P CA  
10928 C C   . PRO H 14  ? 0.7819 0.5594 0.6074 0.0259  0.1025  0.1886  14  PRO P C   
10929 O O   . PRO H 14  ? 0.8071 0.5766 0.6038 0.0399  0.1204  0.1998  14  PRO P O   
10930 C CB  . PRO H 14  ? 0.7182 0.5179 0.6397 -0.0029 0.0976  0.1710  14  PRO P CB  
10931 C CG  . PRO H 14  ? 0.6940 0.5080 0.6199 -0.0093 0.0869  0.1564  14  PRO P CG  
10932 C CD  . PRO H 14  ? 0.7132 0.5255 0.5757 0.0028  0.0795  0.1524  14  PRO P CD  
10933 N N   . GLY H 15  ? 0.7945 0.5641 0.6198 0.0278  0.0999  0.1947  15  GLY P N   
10934 C CA  . GLY H 15  ? 0.8407 0.5912 0.6345 0.0466  0.1191  0.2172  15  GLY P CA  
10935 C C   . GLY H 15  ? 0.8549 0.6023 0.5898 0.0595  0.0989  0.2128  15  GLY P C   
10936 O O   . GLY H 15  ? 0.8751 0.6096 0.5929 0.0709  0.1037  0.2264  15  GLY P O   
10937 N N   . ALA H 16  ? 0.8290 0.5886 0.5388 0.0570  0.0756  0.1936  16  ALA P N   
10938 C CA  . ALA H 16  ? 0.8365 0.5948 0.4947 0.0690  0.0542  0.1872  16  ALA P CA  
10939 C C   . ALA H 16  ? 0.8085 0.5745 0.4805 0.0617  0.0331  0.1791  16  ALA P C   
10940 O O   . ALA H 16  ? 0.7832 0.5527 0.4986 0.0490  0.0358  0.1784  16  ALA P O   
10941 C CB  . ALA H 16  ? 0.8323 0.6005 0.4705 0.0667  0.0381  0.1695  16  ALA P CB  
10942 N N   . SER H 17  ? 0.8121 0.5812 0.4489 0.0699  0.0103  0.1711  17  SER P N   
10943 C CA  . SER H 17  ? 0.7871 0.5646 0.4369 0.0651  -0.0087 0.1643  17  SER P CA  
10944 C C   . SER H 17  ? 0.7560 0.5506 0.4032 0.0575  -0.0355 0.1437  17  SER P C   
10945 O O   . SER H 17  ? 0.7711 0.5667 0.3933 0.0614  -0.0425 0.1364  17  SER P O   
10946 C CB  . SER H 17  ? 0.8332 0.5969 0.4528 0.0840  -0.0082 0.1794  17  SER P CB  
10947 O OG  . SER H 17  ? 0.8377 0.6083 0.4319 0.0914  -0.0355 0.1696  17  SER P OG  
10948 N N   . VAL H 18  ? 0.7148 0.5218 0.3894 0.0472  -0.0489 0.1348  18  VAL P N   
10949 C CA  . VAL H 18  ? 0.6871 0.5100 0.3644 0.0408  -0.0716 0.1185  18  VAL P CA  
10950 C C   . VAL H 18  ? 0.6916 0.5198 0.3744 0.0452  -0.0859 0.1189  18  VAL P C   
10951 O O   . VAL H 18  ? 0.6862 0.5117 0.3887 0.0440  -0.0782 0.1255  18  VAL P O   
10952 C CB  . VAL H 18  ? 0.6483 0.4829 0.3583 0.0227  -0.0708 0.1065  18  VAL P CB  
10953 C CG1 . VAL H 18  ? 0.6279 0.4608 0.3704 0.0147  -0.0605 0.1093  18  VAL P CG1 
10954 C CG2 . VAL H 18  ? 0.6244 0.4746 0.3411 0.0161  -0.0906 0.0922  18  VAL P CG2 
10955 N N   . LYS H 19  ? 0.6997 0.5350 0.3675 0.0512  -0.1072 0.1118  19  LYS P N   
10956 C CA  . LYS H 19  ? 0.7044 0.5475 0.3827 0.0559  -0.1228 0.1119  19  LYS P CA  
10957 C C   . LYS H 19  ? 0.6811 0.5433 0.3853 0.0441  -0.1385 0.0971  19  LYS P C   
10958 O O   . LYS H 19  ? 0.6780 0.5438 0.3711 0.0438  -0.1515 0.0878  19  LYS P O   
10959 C CB  . LYS H 19  ? 0.7474 0.5798 0.3878 0.0763  -0.1340 0.1194  19  LYS P CB  
10960 C CG  . LYS H 19  ? 0.7597 0.6014 0.4059 0.0846  -0.1584 0.1171  19  LYS P CG  
10961 C CD  . LYS H 19  ? 0.8038 0.6338 0.4308 0.1031  -0.1595 0.1320  19  LYS P CD  
10962 C CE  . LYS H 19  ? 0.8548 0.6729 0.4332 0.1242  -0.1773 0.1335  19  LYS P CE  
10963 N NZ  . LYS H 19  ? 0.8764 0.6915 0.4489 0.1408  -0.1895 0.1436  19  LYS P NZ  
10964 N N   . VAL H 20  ? 0.6675 0.5398 0.4057 0.0353  -0.1352 0.0955  20  VAL P N   
10965 C CA  . VAL H 20  ? 0.6595 0.5488 0.4257 0.0249  -0.1442 0.0851  20  VAL P CA  
10966 C C   . VAL H 20  ? 0.6831 0.5831 0.4690 0.0309  -0.1571 0.0871  20  VAL P C   
10967 O O   . VAL H 20  ? 0.7032 0.5991 0.4943 0.0371  -0.1508 0.0956  20  VAL P O   
10968 C CB  . VAL H 20  ? 0.6244 0.5156 0.4116 0.0132  -0.1290 0.0823  20  VAL P CB  
10969 C CG1 . VAL H 20  ? 0.5997 0.5062 0.4112 0.0048  -0.1351 0.0741  20  VAL P CG1 
10970 C CG2 . VAL H 20  ? 0.6148 0.4957 0.3893 0.0079  -0.1164 0.0815  20  VAL P CG2 
10971 N N   . SER H 21  ? 0.7054 0.6195 0.5080 0.0287  -0.1746 0.0794  21  SER P N   
10972 C CA  . SER H 21  ? 0.7300 0.6567 0.5594 0.0342  -0.1881 0.0814  21  SER P CA  
10973 C C   . SER H 21  ? 0.7200 0.6622 0.5911 0.0242  -0.1809 0.0791  21  SER P C   
10974 O O   . SER H 21  ? 0.7188 0.6620 0.5935 0.0137  -0.1707 0.0743  21  SER P O   
10975 C CB  . SER H 21  ? 0.7398 0.6712 0.5651 0.0404  -0.2147 0.0749  21  SER P CB  
10976 O OG  . SER H 21  ? 0.7252 0.6660 0.5685 0.0292  -0.2212 0.0642  21  SER P OG  
10977 N N   . CYS H 22  ? 0.7196 0.6736 0.6216 0.0293  -0.1863 0.0834  22  CYS P N   
10978 C CA  . CYS H 22  ? 0.7020 0.6708 0.6450 0.0232  -0.1778 0.0837  22  CYS P CA  
10979 C C   . CYS H 22  ? 0.7350 0.7199 0.7153 0.0303  -0.1935 0.0871  22  CYS P C   
10980 O O   . CYS H 22  ? 0.7751 0.7569 0.7524 0.0410  -0.1962 0.0938  22  CYS P O   
10981 C CB  . CYS H 22  ? 0.6878 0.6477 0.6262 0.0230  -0.1540 0.0883  22  CYS P CB  
10982 S SG  . CYS H 22  ? 0.6879 0.6615 0.6672 0.0202  -0.1384 0.0903  22  CYS P SG  
10983 N N   . LYS H 23  ? 0.7413 0.7429 0.7596 0.0246  -0.2042 0.0828  23  LYS P N   
10984 C CA  . LYS H 23  ? 0.7764 0.7960 0.8407 0.0302  -0.2207 0.0854  23  LYS P CA  
10985 C C   . LYS H 23  ? 0.7578 0.7918 0.8697 0.0279  -0.2007 0.0929  23  LYS P C   
10986 O O   . LYS H 23  ? 0.7465 0.7860 0.8766 0.0186  -0.1881 0.0919  23  LYS P O   
10987 C CB  . LYS H 23  ? 0.8282 0.8562 0.9089 0.0278  -0.2506 0.0755  23  LYS P CB  
10988 C CG  . LYS H 23  ? 0.8734 0.9194 1.0029 0.0349  -0.2744 0.0764  23  LYS P CG  
10989 C CD  . LYS H 23  ? 0.9154 0.9691 1.0670 0.0326  -0.3078 0.0641  23  LYS P CD  
10990 C CE  . LYS H 23  ? 0.9279 0.9974 1.1371 0.0185  -0.3036 0.0614  23  LYS P CE  
10991 N NZ  . LYS H 23  ? 0.9669 1.0385 1.1914 0.0153  -0.3371 0.0466  23  LYS P NZ  
10992 N N   . ALA H 24  ? 0.7642 0.8041 0.8970 0.0379  -0.1977 0.1012  24  ALA P N   
10993 C CA  . ALA H 24  ? 0.7596 0.8147 0.9424 0.0389  -0.1800 0.1092  24  ALA P CA  
10994 C C   . ALA H 24  ? 0.7622 0.8420 1.0098 0.0386  -0.1995 0.1101  24  ALA P C   
10995 O O   . ALA H 24  ? 0.7864 0.8732 1.0487 0.0470  -0.2232 0.1102  24  ALA P O   
10996 C CB  . ALA H 24  ? 0.7579 0.8057 0.9326 0.0502  -0.1652 0.1173  24  ALA P CB  
10997 N N   . SER H 25  ? 0.7459 0.8385 1.0348 0.0296  -0.1894 0.1112  25  SER P N   
10998 C CA  . SER H 25  ? 0.7447 0.8617 1.1064 0.0277  -0.2054 0.1127  25  SER P CA  
10999 C C   . SER H 25  ? 0.7414 0.8741 1.1520 0.0382  -0.1955 0.1247  25  SER P C   
11000 O O   . SER H 25  ? 0.7509 0.9039 1.2209 0.0406  -0.2163 0.1258  25  SER P O   
11001 C CB  . SER H 25  ? 0.7639 0.8884 1.1585 0.0156  -0.1934 0.1132  25  SER P CB  
11002 O OG  . SER H 25  ? 0.7775 0.9071 1.1967 0.0174  -0.1570 0.1263  25  SER P OG  
11003 N N   . GLY H 26  ? 0.7409 0.8627 1.1254 0.0453  -0.1661 0.1324  26  GLY P N   
11004 C CA  . GLY H 26  ? 0.7530 0.8885 1.1859 0.0549  -0.1475 0.1448  26  GLY P CA  
11005 C C   . GLY H 26  ? 0.7618 0.8906 1.1770 0.0689  -0.1511 0.1483  26  GLY P C   
11006 O O   . GLY H 26  ? 0.7509 0.8875 1.1994 0.0783  -0.1318 0.1584  26  GLY P O   
11007 N N   . TYR H 27  ? 0.7845 0.8989 1.1510 0.0717  -0.1746 0.1413  27  TYR P N   
11008 C CA  . TYR H 27  ? 0.8145 0.9214 1.1657 0.0858  -0.1791 0.1464  27  TYR P CA  
11009 C C   . TYR H 27  ? 0.8342 0.9656 1.2505 0.0949  -0.2000 0.1522  27  TYR P C   
11010 O O   . TYR H 27  ? 0.8764 1.0206 1.3157 0.0926  -0.2331 0.1461  27  TYR P O   
11011 C CB  . TYR H 27  ? 0.8347 0.9191 1.1182 0.0878  -0.1963 0.1402  27  TYR P CB  
11012 C CG  . TYR H 27  ? 0.8841 0.9629 1.1581 0.1035  -0.2084 0.1467  27  TYR P CG  
11013 C CD1 . TYR H 27  ? 0.8927 0.9633 1.1668 0.1133  -0.1859 0.1557  27  TYR P CD1 
11014 C CD2 . TYR H 27  ? 0.9251 1.0047 1.1877 0.1102  -0.2432 0.1439  27  TYR P CD2 
11015 C CE1 . TYR H 27  ? 0.9311 0.9959 1.1989 0.1284  -0.1970 0.1630  27  TYR P CE1 
11016 C CE2 . TYR H 27  ? 0.9691 1.0423 1.2199 0.1266  -0.2549 0.1514  27  TYR P CE2 
11017 C CZ  . TYR H 27  ? 0.9712 1.0375 1.2267 0.1352  -0.2312 0.1618  27  TYR P CZ  
11018 O OH  . TYR H 27  ? 1.0234 1.0824 1.2686 0.1518  -0.2424 0.1704  27  TYR P OH  
11019 N N   . THR H 28  ? 0.8182 0.9552 1.2641 0.1063  -0.1821 0.1629  28  THR P N   
11020 C CA  . THR H 28  ? 0.8248 0.9875 1.3409 0.1154  -0.1991 0.1697  28  THR P CA  
11021 C C   . THR H 28  ? 0.8488 1.0023 1.3499 0.1324  -0.2003 0.1770  28  THR P C   
11022 O O   . THR H 28  ? 0.8617 1.0265 1.4078 0.1419  -0.1833 0.1871  28  THR P O   
11023 C CB  . THR H 28  ? 0.8148 1.0014 1.4073 0.1133  -0.1750 0.1784  28  THR P CB  
11024 O OG1 . THR H 28  ? 0.8134 0.9892 1.3948 0.1217  -0.1355 0.1871  28  THR P OG1 
11025 C CG2 . THR H 28  ? 0.7974 0.9924 1.4102 0.0972  -0.1707 0.1739  28  THR P CG2 
11026 N N   . PHE H 29  ? 0.8765 1.0093 1.3160 0.1370  -0.2188 0.1730  29  PHE P N   
11027 C CA  . PHE H 29  ? 0.9291 1.0525 1.3545 0.1542  -0.2256 0.1811  29  PHE P CA  
11028 C C   . PHE H 29  ? 0.8970 1.0130 1.3320 0.1625  -0.1895 0.1907  29  PHE P C   
11029 O O   . PHE H 29  ? 0.8842 1.0105 1.3587 0.1765  -0.1909 0.2001  29  PHE P O   
11030 C CB  . PHE H 29  ? 1.0283 1.1729 1.4985 0.1653  -0.2647 0.1832  29  PHE P CB  
11031 C CG  . PHE H 29  ? 1.0768 1.2574 1.6395 0.1628  -0.2756 0.1843  29  PHE P CG  
11032 C CD1 . PHE H 29  ? 1.0850 1.2842 1.7137 0.1715  -0.2578 0.1961  29  PHE P CD1 
11033 C CD2 . PHE H 29  ? 1.0725 1.2685 1.6608 0.1527  -0.3057 0.1735  29  PHE P CD2 
11034 C CE1 . PHE H 29  ? 1.0986 1.3322 1.8196 0.1689  -0.2669 0.1984  29  PHE P CE1 
11035 C CE2 . PHE H 29  ? 1.0616 1.2908 1.7427 0.1493  -0.3170 0.1745  29  PHE P CE2 
11036 C CZ  . PHE H 29  ? 1.0857 1.3346 1.8353 0.1571  -0.2968 0.1878  29  PHE P CZ  
11037 N N   . THR H 30  ? 0.8728 0.9702 1.2721 0.1548  -0.1576 0.1873  30  THR P N   
11038 C CA  . THR H 30  ? 0.8295 0.9101 1.2178 0.1624  -0.1238 0.1920  30  THR P CA  
11039 C C   . THR H 30  ? 0.8033 0.8522 1.1204 0.1545  -0.1100 0.1839  30  THR P C   
11040 O O   . THR H 30  ? 0.8054 0.8497 1.0902 0.1426  -0.1223 0.1762  30  THR P O   
11041 C CB  . THR H 30  ? 0.8159 0.9115 1.2526 0.1631  -0.0943 0.1958  30  THR P CB  
11042 O OG1 . THR H 30  ? 0.8072 0.9060 1.2377 0.1484  -0.0845 0.1892  30  THR P OG1 
11043 C CG2 . THR H 30  ? 0.7918 0.9189 1.3087 0.1723  -0.1019 0.2059  30  THR P CG2 
11044 N N   . SER H 31  ? 0.7681 0.7958 1.0653 0.1608  -0.0836 0.1846  31  SER P N   
11045 C CA  . SER H 31  ? 0.7364 0.7340 0.9747 0.1537  -0.0706 0.1761  31  SER P CA  
11046 C C   . SER H 31  ? 0.7034 0.7045 0.9270 0.1382  -0.0660 0.1666  31  SER P C   
11047 O O   . SER H 31  ? 0.6922 0.7066 0.9437 0.1369  -0.0510 0.1668  31  SER P O   
11048 C CB  . SER H 31  ? 0.7497 0.7273 0.9815 0.1633  -0.0432 0.1759  31  SER P CB  
11049 O OG  . SER H 31  ? 0.7625 0.7094 0.9428 0.1583  -0.0370 0.1680  31  SER P OG  
11050 N N   . TYR H 32  ? 0.6782 0.6668 0.8586 0.1275  -0.0776 0.1597  32  TYR P N   
11051 C CA  . TYR H 32  ? 0.6482 0.6395 0.8134 0.1132  -0.0759 0.1510  32  TYR P CA  
11052 C C   . TYR H 32  ? 0.6420 0.6073 0.7526 0.1060  -0.0750 0.1435  32  TYR P C   
11053 O O   . TYR H 32  ? 0.6447 0.6060 0.7337 0.1029  -0.0925 0.1437  32  TYR P O   
11054 C CB  . TYR H 32  ? 0.6435 0.6582 0.8320 0.1064  -0.1006 0.1512  32  TYR P CB  
11055 C CG  . TYR H 32  ? 0.6369 0.6602 0.8268 0.0928  -0.0986 0.1445  32  TYR P CG  
11056 C CD1 . TYR H 32  ? 0.6273 0.6359 0.7718 0.0820  -0.1010 0.1358  32  TYR P CD1 
11057 C CD2 . TYR H 32  ? 0.6357 0.6831 0.8778 0.0911  -0.0955 0.1481  32  TYR P CD2 
11058 C CE1 . TYR H 32  ? 0.6261 0.6425 0.7734 0.0704  -0.1004 0.1304  32  TYR P CE1 
11059 C CE2 . TYR H 32  ? 0.6268 0.6813 0.8734 0.0791  -0.0931 0.1437  32  TYR P CE2 
11060 C CZ  . TYR H 32  ? 0.6283 0.6668 0.8255 0.0690  -0.0961 0.1345  32  TYR P CZ  
11061 O OH  . TYR H 32  ? 0.6212 0.6659 0.8237 0.0581  -0.0937 0.1309  32  TYR P OH  
11062 N N   . TRP H 33  ? 0.6331 0.5798 0.7225 0.1051  -0.0542 0.1371  33  TRP P N   
11063 C CA  . TRP H 33  ? 0.6344 0.5563 0.6808 0.0986  -0.0527 0.1297  33  TRP P CA  
11064 C C   . TRP H 33  ? 0.6204 0.5461 0.6479 0.0845  -0.0578 0.1217  33  TRP P C   
11065 O O   . TRP H 33  ? 0.6113 0.5401 0.6396 0.0811  -0.0466 0.1163  33  TRP P O   
11066 C CB  . TRP H 33  ? 0.6387 0.5380 0.6728 0.1044  -0.0325 0.1237  33  TRP P CB  
11067 C CG  . TRP H 33  ? 0.6430 0.5281 0.6833 0.1161  -0.0289 0.1297  33  TRP P CG  
11068 C CD1 . TRP H 33  ? 0.6542 0.5386 0.7170 0.1296  -0.0162 0.1334  33  TRP P CD1 
11069 C CD2 . TRP H 33  ? 0.6501 0.5175 0.6738 0.1163  -0.0358 0.1335  33  TRP P CD2 
11070 N NE1 . TRP H 33  ? 0.6718 0.5388 0.7332 0.1378  -0.0162 0.1385  33  TRP P NE1 
11071 C CE2 . TRP H 33  ? 0.6715 0.5277 0.7097 0.1299  -0.0278 0.1395  33  TRP P CE2 
11072 C CE3 . TRP H 33  ? 0.6471 0.5062 0.6463 0.1074  -0.0458 0.1336  33  TRP P CE3 
11073 C CZ2 . TRP H 33  ? 0.6903 0.5270 0.7200 0.1343  -0.0299 0.1465  33  TRP P CZ2 
11074 C CZ3 . TRP H 33  ? 0.6683 0.5089 0.6591 0.1124  -0.0463 0.1415  33  TRP P CZ3 
11075 C CH2 . TRP H 33  ? 0.6862 0.5154 0.6923 0.1254  -0.0385 0.1482  33  TRP P CH2 
11076 N N   . MET H 34  ? 0.6262 0.5500 0.6343 0.0778  -0.0731 0.1215  34  MET P N   
11077 C CA  . MET H 34  ? 0.6332 0.5589 0.6237 0.0652  -0.0767 0.1136  34  MET P CA  
11078 C C   . MET H 34  ? 0.6475 0.5500 0.6045 0.0596  -0.0712 0.1072  34  MET P C   
11079 O O   . MET H 34  ? 0.6758 0.5665 0.6199 0.0618  -0.0754 0.1117  34  MET P O   
11080 C CB  . MET H 34  ? 0.6494 0.5889 0.6412 0.0615  -0.0974 0.1158  34  MET P CB  
11081 C CG  . MET H 34  ? 0.6628 0.5984 0.6303 0.0496  -0.1002 0.1078  34  MET P CG  
11082 S SD  . MET H 34  ? 0.7152 0.6658 0.6849 0.0469  -0.1246 0.1079  34  MET P SD  
11083 C CE  . MET H 34  ? 0.6832 0.6598 0.7062 0.0497  -0.1284 0.1111  34  MET P CE  
11084 N N   . HIS H 35  ? 0.6355 0.5312 0.5804 0.0533  -0.0618 0.0975  35  HIS P N   
11085 C CA  . HIS H 35  ? 0.6285 0.5027 0.5495 0.0482  -0.0576 0.0897  35  HIS P CA  
11086 C C   . HIS H 35  ? 0.6091 0.4866 0.5145 0.0366  -0.0655 0.0853  35  HIS P C   
11087 O O   . HIS H 35  ? 0.5925 0.4865 0.5029 0.0326  -0.0718 0.0856  35  HIS P O   
11088 C CB  . HIS H 35  ? 0.6306 0.4915 0.5452 0.0513  -0.0448 0.0799  35  HIS P CB  
11089 C CG  . HIS H 35  ? 0.6377 0.4903 0.5642 0.0637  -0.0350 0.0825  35  HIS P CG  
11090 N ND1 . HIS H 35  ? 0.6557 0.4837 0.5733 0.0673  -0.0292 0.0757  35  HIS P ND1 
11091 C CD2 . HIS H 35  ? 0.6367 0.5020 0.5861 0.0737  -0.0296 0.0905  35  HIS P CD2 
11092 C CE1 . HIS H 35  ? 0.6742 0.4985 0.6049 0.0797  -0.0202 0.0792  35  HIS P CE1 
11093 N NE2 . HIS H 35  ? 0.6580 0.5059 0.6091 0.0842  -0.0195 0.0889  35  HIS P NE2 
11094 N N   . TRP H 36  ? 0.6163 0.4773 0.5066 0.0315  -0.0644 0.0810  36  TRP P N   
11095 C CA  . TRP H 36  ? 0.6209 0.4835 0.4981 0.0215  -0.0701 0.0773  36  TRP P CA  
11096 C C   . TRP H 36  ? 0.6418 0.4890 0.5106 0.0157  -0.0656 0.0660  36  TRP P C   
11097 O O   . TRP H 36  ? 0.6672 0.4970 0.5387 0.0174  -0.0609 0.0639  36  TRP P O   
11098 C CB  . TRP H 36  ? 0.6164 0.4768 0.4869 0.0221  -0.0752 0.0866  36  TRP P CB  
11099 C CG  . TRP H 36  ? 0.6081 0.4843 0.4819 0.0273  -0.0857 0.0940  36  TRP P CG  
11100 C CD1 . TRP H 36  ? 0.6134 0.4948 0.4997 0.0374  -0.0890 0.1020  36  TRP P CD1 
11101 C CD2 . TRP H 36  ? 0.5979 0.4864 0.4645 0.0232  -0.0969 0.0927  36  TRP P CD2 
11102 N NE1 . TRP H 36  ? 0.6092 0.5060 0.4979 0.0396  -0.1034 0.1049  36  TRP P NE1 
11103 C CE2 . TRP H 36  ? 0.6016 0.5016 0.4770 0.0311  -0.1085 0.0989  36  TRP P CE2 
11104 C CE3 . TRP H 36  ? 0.5983 0.4885 0.4534 0.0142  -0.0991 0.0862  36  TRP P CE3 
11105 C CZ2 . TRP H 36  ? 0.6044 0.5163 0.4770 0.0299  -0.1237 0.0970  36  TRP P CZ2 
11106 C CZ3 . TRP H 36  ? 0.6078 0.5091 0.4587 0.0133  -0.1118 0.0854  36  TRP P CZ3 
11107 C CH2 . TRP H 36  ? 0.6121 0.5234 0.4712 0.0209  -0.1247 0.0900  36  TRP P CH2 
11108 N N   . VAL H 37  ? 0.6287 0.4823 0.4894 0.0091  -0.0686 0.0587  37  VAL P N   
11109 C CA  . VAL H 37  ? 0.6255 0.4679 0.4772 0.0053  -0.0679 0.0461  37  VAL P CA  
11110 C C   . VAL H 37  ? 0.6177 0.4670 0.4632 -0.0041 -0.0742 0.0440  37  VAL P C   
11111 O O   . VAL H 37  ? 0.6222 0.4863 0.4674 -0.0061 -0.0777 0.0494  37  VAL P O   
11112 C CB  . VAL H 37  ? 0.6217 0.4656 0.4670 0.0117  -0.0630 0.0408  37  VAL P CB  
11113 C CG1 . VAL H 37  ? 0.6319 0.4651 0.4607 0.0098  -0.0654 0.0276  37  VAL P CG1 
11114 C CG2 . VAL H 37  ? 0.6383 0.4746 0.4895 0.0227  -0.0547 0.0423  37  VAL P CG2 
11115 N N   . ARG H 38  ? 0.6214 0.4598 0.4653 -0.0098 -0.0765 0.0358  38  ARG P N   
11116 C CA  . ARG H 38  ? 0.6079 0.4532 0.4483 -0.0178 -0.0816 0.0337  38  ARG P CA  
11117 C C   . ARG H 38  ? 0.6263 0.4645 0.4599 -0.0196 -0.0863 0.0203  38  ARG P C   
11118 O O   . ARG H 38  ? 0.6371 0.4617 0.4684 -0.0149 -0.0865 0.0118  38  ARG P O   
11119 C CB  . ARG H 38  ? 0.5924 0.4343 0.4413 -0.0226 -0.0802 0.0397  38  ARG P CB  
11120 C CG  . ARG H 38  ? 0.5910 0.4163 0.4546 -0.0249 -0.0783 0.0348  38  ARG P CG  
11121 C CD  . ARG H 38  ? 0.5834 0.4071 0.4579 -0.0289 -0.0727 0.0443  38  ARG P CD  
11122 N NE  . ARG H 38  ? 0.5830 0.3924 0.4815 -0.0333 -0.0701 0.0408  38  ARG P NE  
11123 C CZ  . ARG H 38  ? 0.5802 0.3861 0.4948 -0.0364 -0.0616 0.0504  38  ARG P CZ  
11124 N NH1 . ARG H 38  ? 0.5756 0.3893 0.4772 -0.0340 -0.0552 0.0629  38  ARG P NH1 
11125 N NH2 . ARG H 38  ? 0.5877 0.3813 0.5321 -0.0413 -0.0592 0.0473  38  ARG P NH2 
11126 N N   . GLN H 39  ? 0.6370 0.4830 0.4658 -0.0251 -0.0913 0.0180  39  GLN P N   
11127 C CA  . GLN H 39  ? 0.6642 0.5042 0.4849 -0.0258 -0.0983 0.0060  39  GLN P CA  
11128 C C   . GLN H 39  ? 0.6664 0.5121 0.4954 -0.0342 -0.1033 0.0055  39  GLN P C   
11129 O O   . GLN H 39  ? 0.6712 0.5291 0.4970 -0.0367 -0.1021 0.0120  39  GLN P O   
11130 C CB  . GLN H 39  ? 0.6530 0.4971 0.4544 -0.0193 -0.0968 0.0049  39  GLN P CB  
11131 C CG  . GLN H 39  ? 0.6521 0.4899 0.4384 -0.0177 -0.1047 -0.0056 39  GLN P CG  
11132 C CD  . GLN H 39  ? 0.6763 0.5114 0.4396 -0.0068 -0.0990 -0.0054 39  GLN P CD  
11133 O OE1 . GLN H 39  ? 0.6623 0.5086 0.4279 -0.0050 -0.0895 0.0054  39  GLN P OE1 
11134 N NE2 . GLN H 39  ? 0.7072 0.5264 0.4493 0.0014  -0.1048 -0.0175 39  GLN P NE2 
11135 N N   . ALA H 40  ? 0.7053 0.5418 0.5485 -0.0382 -0.1089 -0.0023 40  ALA P N   
11136 C CA  . ALA H 40  ? 0.7298 0.5715 0.5867 -0.0455 -0.1129 -0.0031 40  ALA P CA  
11137 C C   . ALA H 40  ? 0.7848 0.6277 0.6286 -0.0440 -0.1236 -0.0129 40  ALA P C   
11138 O O   . ALA H 40  ? 0.8107 0.6443 0.6380 -0.0372 -0.1290 -0.0218 40  ALA P O   
11139 C CB  . ALA H 40  ? 0.7455 0.5779 0.6315 -0.0503 -0.1134 -0.0058 40  ALA P CB  
11140 N N   . PRO H 41  ? 0.8215 0.6740 0.6696 -0.0485 -0.1265 -0.0114 41  PRO P N   
11141 C CA  . PRO H 41  ? 0.8154 0.6686 0.6499 -0.0458 -0.1368 -0.0190 41  PRO P CA  
11142 C C   . PRO H 41  ? 0.8238 0.6631 0.6570 -0.0417 -0.1507 -0.0343 41  PRO P C   
11143 O O   . PRO H 41  ? 0.8149 0.6468 0.6200 -0.0325 -0.1562 -0.0407 41  PRO P O   
11144 C CB  . PRO H 41  ? 0.8240 0.6871 0.6758 -0.0524 -0.1381 -0.0160 41  PRO P CB  
11145 C CG  . PRO H 41  ? 0.8365 0.7062 0.6966 -0.0562 -0.1246 -0.0036 41  PRO P CG  
11146 C CD  . PRO H 41  ? 0.8197 0.6808 0.6846 -0.0547 -0.1194 -0.0022 41  PRO P CD  
11147 N N   . GLY H 42  ? 0.8616 0.6956 0.7252 -0.0472 -0.1561 -0.0402 42  GLY P N   
11148 C CA  . GLY H 42  ? 1.0258 0.8451 0.8931 -0.0438 -0.1733 -0.0576 42  GLY P CA  
11149 C C   . GLY H 42  ? 1.1262 0.9298 0.9703 -0.0348 -0.1724 -0.0640 42  GLY P C   
11150 O O   . GLY H 42  ? 1.2038 0.9967 1.0155 -0.0239 -0.1815 -0.0742 42  GLY P O   
11151 N N   . GLN H 43  ? 1.1301 0.9320 0.9872 -0.0375 -0.1593 -0.0559 43  GLN P N   
11152 C CA  . GLN H 43  ? 1.1266 0.9124 0.9727 -0.0301 -0.1576 -0.0619 43  GLN P CA  
11153 C C   . GLN H 43  ? 1.1407 0.9263 0.9453 -0.0183 -0.1498 -0.0584 43  GLN P C   
11154 O O   . GLN H 43  ? 1.0927 0.8912 0.8813 -0.0173 -0.1449 -0.0498 43  GLN P O   
11155 C CB  . GLN H 43  ? 1.0775 0.8616 0.9535 -0.0362 -0.1457 -0.0525 43  GLN P CB  
11156 C CG  . GLN H 43  ? 1.1316 0.8956 1.0058 -0.0296 -0.1469 -0.0617 43  GLN P CG  
11157 C CD  . GLN H 43  ? 1.1583 0.9158 1.0645 -0.0345 -0.1370 -0.0539 43  GLN P CD  
11158 O OE1 . GLN H 43  ? 1.1844 0.9503 1.1193 -0.0433 -0.1294 -0.0419 43  GLN P OE1 
11159 N NE2 . GLN H 43  ? 1.0882 0.8293 0.9873 -0.0269 -0.1352 -0.0596 43  GLN P NE2 
11160 N N   . GLY H 44  ? 1.1561 0.9256 0.9455 -0.0087 -0.1480 -0.0654 44  GLY P N   
11161 C CA  . GLY H 44  ? 1.0383 0.8097 0.8061 0.0003  -0.1323 -0.0559 44  GLY P CA  
11162 C C   . GLY H 44  ? 0.9609 0.7408 0.7531 -0.0053 -0.1190 -0.0415 44  GLY P C   
11163 O O   . GLY H 44  ? 0.9119 0.7016 0.7295 -0.0161 -0.1178 -0.0334 44  GLY P O   
11164 N N   . LEU H 45  ? 0.8962 0.6719 0.6786 0.0036  -0.1079 -0.0372 45  LEU P N   
11165 C CA  . LEU H 45  ? 0.8176 0.6057 0.6173 0.0005  -0.0960 -0.0208 45  LEU P CA  
11166 C C   . LEU H 45  ? 0.7898 0.5649 0.6103 -0.0003 -0.0943 -0.0215 45  LEU P C   
11167 O O   . LEU H 45  ? 0.8123 0.5675 0.6301 0.0045  -0.0995 -0.0352 45  LEU P O   
11168 C CB  . LEU H 45  ? 0.8083 0.6042 0.5935 0.0102  -0.0841 -0.0123 45  LEU P CB  
11169 C CG  . LEU H 45  ? 0.7974 0.6049 0.5656 0.0118  -0.0827 -0.0091 45  LEU P CG  
11170 C CD1 . LEU H 45  ? 0.8200 0.6123 0.5575 0.0257  -0.0806 -0.0186 45  LEU P CD1 
11171 C CD2 . LEU H 45  ? 0.7876 0.6147 0.5672 0.0113  -0.0725 0.0069  45  LEU P CD2 
11172 N N   . GLU H 46  ? 0.7421 0.5269 0.5815 -0.0055 -0.0874 -0.0068 46  GLU P N   
11173 C CA  . GLU H 46  ? 0.7306 0.5043 0.5913 -0.0062 -0.0829 -0.0021 46  GLU P CA  
11174 C C   . GLU H 46  ? 0.7167 0.5003 0.5777 -0.0004 -0.0727 0.0138  46  GLU P C   
11175 O O   . GLU H 46  ? 0.7104 0.5126 0.5659 -0.0015 -0.0714 0.0238  46  GLU P O   
11176 C CB  . GLU H 46  ? 0.7078 0.4846 0.5903 -0.0169 -0.0835 0.0042  46  GLU P CB  
11177 C CG  . GLU H 46  ? 0.7287 0.4875 0.6374 -0.0220 -0.0875 -0.0042 46  GLU P CG  
11178 C CD  . GLU H 46  ? 0.7268 0.4925 0.6578 -0.0323 -0.0860 0.0030  46  GLU P CD  
11179 O OE1 . GLU H 46  ? 0.7079 0.4908 0.6271 -0.0347 -0.0842 0.0111  46  GLU P OE1 
11180 O OE2 . GLU H 46  ? 0.7202 0.4734 0.6833 -0.0376 -0.0854 0.0015  46  GLU P OE2 
11181 N N   . TRP H 47  ? 0.6988 0.4694 0.5679 0.0064  -0.0671 0.0152  47  TRP P N   
11182 C CA  . TRP H 47  ? 0.6811 0.4601 0.5529 0.0136  -0.0593 0.0295  47  TRP P CA  
11183 C C   . TRP H 47  ? 0.6786 0.4561 0.5655 0.0105  -0.0561 0.0435  47  TRP P C   
11184 O O   . TRP H 47  ? 0.6886 0.4498 0.5904 0.0070  -0.0546 0.0414  47  TRP P O   
11185 C CB  . TRP H 47  ? 0.6963 0.4615 0.5669 0.0250  -0.0538 0.0240  47  TRP P CB  
11186 C CG  . TRP H 47  ? 0.6982 0.4719 0.5761 0.0341  -0.0463 0.0378  47  TRP P CG  
11187 C CD1 . TRP H 47  ? 0.6868 0.4765 0.5612 0.0412  -0.0422 0.0429  47  TRP P CD1 
11188 C CD2 . TRP H 47  ? 0.7092 0.4747 0.6029 0.0383  -0.0417 0.0487  47  TRP P CD2 
11189 N NE1 . TRP H 47  ? 0.6878 0.4813 0.5767 0.0492  -0.0374 0.0549  47  TRP P NE1 
11190 C CE2 . TRP H 47  ? 0.7019 0.4802 0.5998 0.0483  -0.0373 0.0588  47  TRP P CE2 
11191 C CE3 . TRP H 47  ? 0.7246 0.4730 0.6322 0.0352  -0.0402 0.0520  47  TRP P CE3 
11192 C CZ2 . TRP H 47  ? 0.7135 0.4882 0.6250 0.0558  -0.0335 0.0716  47  TRP P CZ2 
11193 C CZ3 . TRP H 47  ? 0.7360 0.4793 0.6554 0.0428  -0.0341 0.0660  47  TRP P CZ3 
11194 C CH2 . TRP H 47  ? 0.7363 0.4926 0.6556 0.0534  -0.0318 0.0752  47  TRP P CH2 
11195 N N   . ILE H 48  ? 0.6698 0.4634 0.5532 0.0125  -0.0553 0.0577  48  ILE P N   
11196 C CA  . ILE H 48  ? 0.6736 0.4644 0.5624 0.0119  -0.0517 0.0718  48  ILE P CA  
11197 C C   . ILE H 48  ? 0.6807 0.4658 0.5755 0.0227  -0.0465 0.0839  48  ILE P C   
11198 O O   . ILE H 48  ? 0.7054 0.4747 0.6106 0.0244  -0.0397 0.0916  48  ILE P O   
11199 C CB  . ILE H 48  ? 0.6712 0.4784 0.5474 0.0086  -0.0561 0.0787  48  ILE P CB  
11200 C CG1 . ILE H 48  ? 0.6673 0.4787 0.5403 -0.0017 -0.0604 0.0675  48  ILE P CG1 
11201 C CG2 . ILE H 48  ? 0.6747 0.4753 0.5497 0.0117  -0.0502 0.0942  48  ILE P CG2 
11202 C CD1 . ILE H 48  ? 0.6464 0.4756 0.5057 -0.0040 -0.0665 0.0694  48  ILE P CD1 
11203 N N   . GLY H 49  ? 0.6691 0.4672 0.5606 0.0303  -0.0494 0.0864  49  GLY P N   
11204 C CA  . GLY H 49  ? 0.6683 0.4638 0.5673 0.0419  -0.0463 0.0979  49  GLY P CA  
11205 C C   . GLY H 49  ? 0.6588 0.4734 0.5609 0.0486  -0.0508 0.0990  49  GLY P C   
11206 O O   . GLY H 49  ? 0.6494 0.4782 0.5482 0.0440  -0.0545 0.0916  49  GLY P O   
11207 N N   . LYS H 50  ? 0.6638 0.4786 0.5762 0.0599  -0.0497 0.1093  50  LYS P N   
11208 C CA  . LYS H 50  ? 0.6538 0.4884 0.5782 0.0671  -0.0541 0.1127  50  LYS P CA  
11209 C C   . LYS H 50  ? 0.6769 0.5164 0.6046 0.0770  -0.0620 0.1280  50  LYS P C   
11210 O O   . LYS H 50  ? 0.7082 0.5309 0.6283 0.0808  -0.0586 0.1364  50  LYS P O   
11211 C CB  . LYS H 50  ? 0.6511 0.4800 0.5890 0.0743  -0.0436 0.1071  50  LYS P CB  
11212 C CG  . LYS H 50  ? 0.6666 0.4735 0.6117 0.0830  -0.0351 0.1106  50  LYS P CG  
11213 C CD  . LYS H 50  ? 0.6719 0.4662 0.6213 0.0886  -0.0237 0.0990  50  LYS P CD  
11214 C CE  . LYS H 50  ? 0.6826 0.4741 0.6504 0.1036  -0.0157 0.1049  50  LYS P CE  
11215 N NZ  . LYS H 50  ? 0.6991 0.4642 0.6647 0.1097  -0.0046 0.0936  50  LYS P NZ  
11216 N N   . ILE H 51  ? 0.6700 0.5318 0.6099 0.0815  -0.0729 0.1317  51  ILE P N   
11217 C CA  . ILE H 51  ? 0.6760 0.5440 0.6222 0.0938  -0.0838 0.1446  51  ILE P CA  
11218 C C   . ILE H 51  ? 0.6692 0.5600 0.6475 0.0992  -0.0895 0.1450  51  ILE P C   
11219 O O   . ILE H 51  ? 0.6490 0.5556 0.6384 0.0915  -0.0907 0.1374  51  ILE P O   
11220 C CB  . ILE H 51  ? 0.6847 0.5545 0.6062 0.0936  -0.0983 0.1495  51  ILE P CB  
11221 C CG1 . ILE H 51  ? 0.7083 0.5823 0.6297 0.1089  -0.1129 0.1621  51  ILE P CG1 
11222 C CG2 . ILE H 51  ? 0.6636 0.5500 0.5820 0.0827  -0.1081 0.1395  51  ILE P CG2 
11223 C CD1 . ILE H 51  ? 0.7276 0.5932 0.6125 0.1130  -0.1231 0.1681  51  ILE P CD1 
11224 N N   . ASP H 52  ? 0.6925 0.5844 0.6887 0.1129  -0.0914 0.1550  52  ASP P N   
11225 C CA  . ASP H 52  ? 0.6972 0.6122 0.7316 0.1200  -0.0975 0.1580  52  ASP P CA  
11226 C C   . ASP H 52  ? 0.7015 0.6332 0.7397 0.1244  -0.1237 0.1632  52  ASP P C   
11227 O O   . ASP H 52  ? 0.7269 0.6490 0.7475 0.1345  -0.1339 0.1722  52  ASP P O   
11228 C CB  . ASP H 52  ? 0.7200 0.6277 0.7754 0.1333  -0.0859 0.1652  52  ASP P CB  
11229 C CG  . ASP H 52  ? 0.7235 0.6555 0.8253 0.1413  -0.0875 0.1689  52  ASP P CG  
11230 O OD1 . ASP H 52  ? 0.7287 0.6840 0.8506 0.1405  -0.1063 0.1705  52  ASP P OD1 
11231 O OD2 . ASP H 52  ? 0.7318 0.6586 0.8521 0.1490  -0.0697 0.1699  52  ASP P OD2 
11232 N N   . LEU H 53  ? 0.6788 0.6338 0.7397 0.1177  -0.1345 0.1573  53  LEU P N   
11233 C CA  . LEU H 53  ? 0.6808 0.6521 0.7489 0.1205  -0.1629 0.1579  53  LEU P CA  
11234 C C   . LEU H 53  ? 0.6943 0.6721 0.7841 0.1376  -0.1771 0.1686  53  LEU P C   
11235 O O   . LEU H 53  ? 0.7156 0.6930 0.7886 0.1461  -0.2012 0.1716  53  LEU P O   
11236 C CB  . LEU H 53  ? 0.6589 0.6546 0.7637 0.1101  -0.1679 0.1502  53  LEU P CB  
11237 C CG  . LEU H 53  ? 0.6437 0.6365 0.7240 0.0950  -0.1673 0.1397  53  LEU P CG  
11238 C CD1 . LEU H 53  ? 0.6570 0.6512 0.7165 0.0952  -0.1951 0.1356  53  LEU P CD1 
11239 C CD2 . LEU H 53  ? 0.6421 0.6110 0.6815 0.0890  -0.1461 0.1369  53  LEU P CD2 
11240 N N   . SER H 54  ? 0.6815 0.6633 0.8051 0.1444  -0.1622 0.1743  54  SER P N   
11241 C CA  . SER H 54  ? 0.6947 0.6876 0.8495 0.1605  -0.1765 0.1843  54  SER P CA  
11242 C C   . SER H 54  ? 0.7249 0.6952 0.8421 0.1744  -0.1823 0.1946  54  SER P C   
11243 O O   . SER H 54  ? 0.7509 0.7278 0.8716 0.1876  -0.2070 0.2011  54  SER P O   
11244 C CB  . SER H 54  ? 0.6838 0.6886 0.8882 0.1649  -0.1579 0.1879  54  SER P CB  
11245 O OG  . SER H 54  ? 0.6878 0.6686 0.8731 0.1684  -0.1316 0.1904  54  SER P OG  
11246 N N   . ASP H 55  ? 0.7268 0.6697 0.8082 0.1721  -0.1606 0.1965  55  ASP P N   
11247 C CA  . ASP H 55  ? 0.7546 0.6754 0.8104 0.1867  -0.1603 0.2096  55  ASP P CA  
11248 C C   . ASP H 55  ? 0.7625 0.6580 0.7649 0.1812  -0.1533 0.2101  55  ASP P C   
11249 O O   . ASP H 55  ? 0.7940 0.6678 0.7698 0.1923  -0.1499 0.2226  55  ASP P O   
11250 C CB  . ASP H 55  ? 0.7594 0.6721 0.8418 0.1957  -0.1409 0.2166  55  ASP P CB  
11251 C CG  . ASP H 55  ? 0.7466 0.6431 0.8257 0.1845  -0.1118 0.2082  55  ASP P CG  
11252 O OD1 . ASP H 55  ? 0.7361 0.6273 0.7915 0.1695  -0.1063 0.1979  55  ASP P OD1 
11253 O OD2 . ASP H 55  ? 0.7500 0.6385 0.8499 0.1920  -0.0958 0.2111  55  ASP P OD2 
11254 N N   . SER H 56  ? 0.7387 0.6373 0.7282 0.1646  -0.1501 0.1978  56  SER P N   
11255 C CA  . SER H 56  ? 0.7523 0.6311 0.6966 0.1586  -0.1443 0.1975  56  SER P CA  
11256 C C   . SER H 56  ? 0.7641 0.6166 0.6991 0.1552  -0.1178 0.2011  56  SER P C   
11257 O O   . SER H 56  ? 0.7735 0.6083 0.6777 0.1510  -0.1098 0.2034  56  SER P O   
11258 C CB  . SER H 56  ? 0.7743 0.6472 0.6838 0.1716  -0.1635 0.2065  56  SER P CB  
11259 O OG  . SER H 56  ? 0.7654 0.6581 0.6750 0.1680  -0.1873 0.1963  56  SER P OG  
11260 N N   . GLU H 57  ? 0.7696 0.6197 0.7341 0.1571  -0.1042 0.2006  57  GLU P N   
11261 C CA  . GLU H 57  ? 0.7845 0.6101 0.7474 0.1523  -0.0811 0.1990  57  GLU P CA  
11262 C C   . GLU H 57  ? 0.7607 0.5834 0.7112 0.1339  -0.0732 0.1844  57  GLU P C   
11263 O O   . GLU H 57  ? 0.7531 0.5949 0.7110 0.1251  -0.0787 0.1731  57  GLU P O   
11264 C CB  . GLU H 57  ? 0.8029 0.6300 0.7997 0.1583  -0.0711 0.1969  57  GLU P CB  
11265 C CG  . GLU H 57  ? 0.8398 0.6390 0.8371 0.1552  -0.0499 0.1925  57  GLU P CG  
11266 C CD  . GLU H 57  ? 0.8625 0.6606 0.8881 0.1618  -0.0385 0.1872  57  GLU P CD  
11267 O OE1 . GLU H 57  ? 0.8599 0.6438 0.8845 0.1546  -0.0250 0.1732  57  GLU P OE1 
11268 O OE2 . GLU H 57  ? 0.8947 0.7061 0.9434 0.1757  -0.0440 0.1964  57  GLU P OE2 
11269 N N   . ALA H 58  ? 0.7576 0.5567 0.6921 0.1282  -0.0604 0.1854  58  ALA P N   
11270 C CA  . ALA H 58  ? 0.7330 0.5307 0.6569 0.1116  -0.0560 0.1722  58  ALA P CA  
11271 C C   . ALA H 58  ? 0.7390 0.5112 0.6678 0.1053  -0.0393 0.1677  58  ALA P C   
11272 O O   . ALA H 58  ? 0.7698 0.5220 0.7025 0.1128  -0.0308 0.1793  58  ALA P O   
11273 C CB  . ALA H 58  ? 0.7285 0.5302 0.6253 0.1091  -0.0646 0.1769  58  ALA P CB  
11274 N N   . HIS H 59  ? 0.7140 0.4857 0.6441 0.0920  -0.0359 0.1509  59  HIS P N   
11275 C CA  . HIS H 59  ? 0.7174 0.4656 0.6542 0.0845  -0.0248 0.1433  59  HIS P CA  
11276 C C   . HIS H 59  ? 0.7015 0.4533 0.6285 0.0696  -0.0271 0.1322  59  HIS P C   
11277 O O   . HIS H 59  ? 0.6825 0.4537 0.6002 0.0648  -0.0352 0.1247  59  HIS P O   
11278 C CB  . HIS H 59  ? 0.7151 0.4533 0.6672 0.0877  -0.0191 0.1307  59  HIS P CB  
11279 C CG  . HIS H 59  ? 0.7287 0.4637 0.6940 0.1029  -0.0156 0.1409  59  HIS P CG  
11280 N ND1 . HIS H 59  ? 0.7544 0.4638 0.7329 0.1089  -0.0061 0.1458  59  HIS P ND1 
11281 C CD2 . HIS H 59  ? 0.7236 0.4777 0.6953 0.1134  -0.0206 0.1472  59  HIS P CD2 
11282 C CE1 . HIS H 59  ? 0.7644 0.4767 0.7537 0.1233  -0.0049 0.1550  59  HIS P CE1 
11283 N NE2 . HIS H 59  ? 0.7456 0.4863 0.7323 0.1263  -0.0141 0.1560  59  HIS P NE2 
11284 N N   . PHE H 60  ? 0.7162 0.4489 0.6496 0.0624  -0.0196 0.1315  60  PHE P N   
11285 C CA  . PHE H 60  ? 0.7080 0.4438 0.6368 0.0490  -0.0216 0.1227  60  PHE P CA  
11286 C C   . PHE H 60  ? 0.7176 0.4350 0.6648 0.0403  -0.0186 0.1069  60  PHE P C   
11287 O O   . PHE H 60  ? 0.7400 0.4373 0.7045 0.0441  -0.0129 0.1058  60  PHE P O   
11288 C CB  . PHE H 60  ? 0.7172 0.4500 0.6386 0.0484  -0.0160 0.1391  60  PHE P CB  
11289 C CG  . PHE H 60  ? 0.7224 0.4718 0.6190 0.0571  -0.0231 0.1511  60  PHE P CG  
11290 C CD1 . PHE H 60  ? 0.7348 0.4819 0.6259 0.0720  -0.0234 0.1663  60  PHE P CD1 
11291 C CD2 . PHE H 60  ? 0.7042 0.4707 0.5833 0.0513  -0.0314 0.1460  60  PHE P CD2 
11292 C CE1 . PHE H 60  ? 0.7307 0.4923 0.5991 0.0810  -0.0343 0.1747  60  PHE P CE1 
11293 C CE2 . PHE H 60  ? 0.7015 0.4811 0.5585 0.0599  -0.0410 0.1542  60  PHE P CE2 
11294 C CZ  . PHE H 60  ? 0.7174 0.4943 0.5688 0.0748  -0.0434 0.1680  60  PHE P CZ  
11295 N N   . ASN H 61  ? 0.7059 0.4295 0.6499 0.0291  -0.0243 0.0940  61  ASN P N   
11296 C CA  . ASN H 61  ? 0.7154 0.4227 0.6780 0.0200  -0.0254 0.0789  61  ASN P CA  
11297 C C   . ASN H 61  ? 0.7280 0.4222 0.7130 0.0155  -0.0154 0.0924  61  ASN P C   
11298 O O   . ASN H 61  ? 0.7094 0.4127 0.6857 0.0157  -0.0098 0.1083  61  ASN P O   
11299 C CB  . ASN H 61  ? 0.7004 0.4216 0.6511 0.0111  -0.0354 0.0646  61  ASN P CB  
11300 C CG  . ASN H 61  ? 0.7074 0.4149 0.6739 0.0024  -0.0422 0.0454  61  ASN P CG  
11301 O OD1 . ASN H 61  ? 0.7239 0.4138 0.7191 -0.0021 -0.0390 0.0451  61  ASN P OD1 
11302 N ND2 . ASN H 61  ? 0.6945 0.4100 0.6437 0.0005  -0.0526 0.0294  61  ASN P ND2 
11303 N N   . GLN H 62  ? 0.7627 0.4339 0.7774 0.0125  -0.0123 0.0858  62  GLN P N   
11304 C CA  . GLN H 62  ? 0.8044 0.4612 0.8498 0.0076  -0.0003 0.0992  62  GLN P CA  
11305 C C   . GLN H 62  ? 0.8056 0.4749 0.8543 -0.0023 0.0004  0.1017  62  GLN P C   
11306 O O   . GLN H 62  ? 0.8254 0.4902 0.8876 -0.0026 0.0149  0.1209  62  GLN P O   
11307 C CB  . GLN H 62  ? 0.8420 0.4729 0.9250 0.0033  -0.0014 0.0860  62  GLN P CB  
11308 C CG  . GLN H 62  ? 0.8960 0.5109 0.9799 0.0154  0.0044  0.0918  62  GLN P CG  
11309 C CD  . GLN H 62  ? 0.9540 0.5391 1.0804 0.0118  0.0067  0.0839  62  GLN P CD  
11310 O OE1 . GLN H 62  ? 0.9768 0.5523 1.1405 0.0012  0.0107  0.0857  62  GLN P OE1 
11311 N NE2 . GLN H 62  ? 0.9827 0.5523 1.1070 0.0212  0.0048  0.0755  62  GLN P NE2 
11312 N N   . LYS H 63  ? 0.8205 0.5050 0.8551 -0.0088 -0.0134 0.0843  63  LYS P N   
11313 C CA  . LYS H 63  ? 0.8376 0.5332 0.8796 -0.0187 -0.0141 0.0836  63  LYS P CA  
11314 C C   . LYS H 63  ? 0.8351 0.5450 0.8520 -0.0135 -0.0040 0.1046  63  LYS P C   
11315 O O   . LYS H 63  ? 0.8174 0.5321 0.8431 -0.0187 0.0028  0.1117  63  LYS P O   
11316 C CB  . LYS H 63  ? 0.8345 0.5421 0.8625 -0.0244 -0.0323 0.0605  63  LYS P CB  
11317 C CG  . LYS H 63  ? 0.8680 0.5608 0.9160 -0.0292 -0.0460 0.0363  63  LYS P CG  
11318 C CD  . LYS H 63  ? 0.9298 0.6001 1.0258 -0.0340 -0.0403 0.0374  63  LYS P CD  
11319 C CE  . LYS H 63  ? 0.9583 0.6098 1.0732 -0.0369 -0.0572 0.0107  63  LYS P CE  
11320 N NZ  . LYS H 63  ? 0.9732 0.6091 1.1465 -0.0472 -0.0568 0.0084  63  LYS P NZ  
11321 N N   . PHE H 64  ? 0.8498 0.5665 0.8349 -0.0022 -0.0045 0.1131  64  PHE P N   
11322 C CA  . PHE H 64  ? 0.8620 0.5932 0.8153 0.0039  -0.0023 0.1266  64  PHE P CA  
11323 C C   . PHE H 64  ? 0.9038 0.6265 0.8442 0.0180  0.0080  0.1486  64  PHE P C   
11324 O O   . PHE H 64  ? 0.9199 0.6493 0.8331 0.0255  0.0108  0.1617  64  PHE P O   
11325 C CB  . PHE H 64  ? 0.8380 0.5890 0.7638 0.0050  -0.0178 0.1146  64  PHE P CB  
11326 C CG  . PHE H 64  ? 0.8320 0.5905 0.7633 -0.0056 -0.0288 0.0939  64  PHE P CG  
11327 C CD1 . PHE H 64  ? 0.8206 0.5851 0.7573 -0.0144 -0.0291 0.0905  64  PHE P CD1 
11328 C CD2 . PHE H 64  ? 0.8370 0.5957 0.7662 -0.0050 -0.0380 0.0784  64  PHE P CD2 
11329 C CE1 . PHE H 64  ? 0.7996 0.5699 0.7403 -0.0227 -0.0406 0.0718  64  PHE P CE1 
11330 C CE2 . PHE H 64  ? 0.8260 0.5889 0.7548 -0.0121 -0.0480 0.0602  64  PHE P CE2 
11331 C CZ  . PHE H 64  ? 0.8057 0.5748 0.7400 -0.0210 -0.0505 0.0569  64  PHE P CZ  
11332 N N   . GLU H 65  ? 0.9215 0.6284 0.8787 0.0230  0.0126  0.1522  65  GLU P N   
11333 C CA  . GLU H 65  ? 0.9442 0.6444 0.8863 0.0383  0.0186  0.1713  65  GLU P CA  
11334 C C   . GLU H 65  ? 0.9511 0.6436 0.8805 0.0461  0.0344  0.1954  65  GLU P C   
11335 O O   . GLU H 65  ? 0.9667 0.6603 0.8658 0.0609  0.0343  0.2105  65  GLU P O   
11336 C CB  . GLU H 65  ? 0.9880 0.6698 0.9551 0.0417  0.0226  0.1707  65  GLU P CB  
11337 C CG  . GLU H 65  ? 1.0348 0.6939 1.0416 0.0347  0.0369  0.1747  65  GLU P CG  
11338 C CD  . GLU H 65  ? 1.0729 0.7116 1.1061 0.0375  0.0386  0.1702  65  GLU P CD  
11339 O OE1 . GLU H 65  ? 1.0576 0.7010 1.0756 0.0459  0.0300  0.1645  65  GLU P OE1 
11340 O OE2 . GLU H 65  ? 1.0998 0.7178 1.1725 0.0309  0.0482  0.1708  65  GLU P OE2 
11341 N N   . ASP H 66  ? 0.9391 0.6243 0.8909 0.0372  0.0475  0.1988  66  ASP P N   
11342 C CA  . ASP H 66  ? 0.9448 0.6209 0.8867 0.0452  0.0675  0.2230  66  ASP P CA  
11343 C C   . ASP H 66  ? 0.9079 0.6001 0.8092 0.0490  0.0625  0.2234  66  ASP P C   
11344 O O   . ASP H 66  ? 0.9254 0.6098 0.8033 0.0610  0.0773  0.2436  66  ASP P O   
11345 C CB  . ASP H 66  ? 0.9825 0.6431 0.9734 0.0353  0.0869  0.2294  66  ASP P CB  
11346 C CG  . ASP H 66  ? 1.0074 0.6803 1.0235 0.0179  0.0802  0.2104  66  ASP P CG  
11347 O OD1 . ASP H 66  ? 0.9683 0.6546 0.9818 0.0092  0.0586  0.1856  66  ASP P OD1 
11348 O OD2 . ASP H 66  ? 1.0571 0.7260 1.0952 0.0141  0.0977  0.2216  66  ASP P OD2 
11349 N N   . ARG H 67  ? 0.8628 0.5752 0.7546 0.0401  0.0432  0.2019  67  ARG P N   
11350 C CA  . ARG H 67  ? 0.8419 0.5681 0.7022 0.0414  0.0380  0.1994  67  ARG P CA  
11351 C C   . ARG H 67  ? 0.8136 0.5567 0.6420 0.0461  0.0153  0.1883  67  ARG P C   
11352 O O   . ARG H 67  ? 0.8111 0.5649 0.6129 0.0476  0.0081  0.1844  67  ARG P O   
11353 C CB  . ARG H 67  ? 0.8201 0.5564 0.7047 0.0245  0.0355  0.1831  67  ARG P CB  
11354 C CG  . ARG H 67  ? 0.8510 0.5749 0.7808 0.0157  0.0534  0.1887  67  ARG P CG  
11355 C CD  . ARG H 67  ? 0.8316 0.5647 0.7956 -0.0017 0.0421  0.1664  67  ARG P CD  
11356 N NE  . ARG H 67  ? 0.8231 0.5727 0.7680 -0.0052 0.0351  0.1584  67  ARG P NE  
11357 C CZ  . ARG H 67  ? 0.8086 0.5731 0.7441 -0.0121 0.0152  0.1382  67  ARG P CZ  
11358 N NH1 . ARG H 67  ? 0.8119 0.5774 0.7494 -0.0143 0.0011  0.1249  67  ARG P NH1 
11359 N NH2 . ARG H 67  ? 0.8042 0.5819 0.7229 -0.0142 0.0105  0.1331  67  ARG P NH2 
11360 N N   . ALA H 68  ? 0.7928 0.5381 0.6275 0.0483  0.0047  0.1830  68  ALA P N   
11361 C CA  . ALA H 68  ? 0.7692 0.5333 0.5877 0.0493  -0.0160 0.1705  68  ALA P CA  
11362 C C   . ALA H 68  ? 0.7851 0.5481 0.5884 0.0649  -0.0232 0.1806  68  ALA P C   
11363 O O   . ALA H 68  ? 0.8097 0.5586 0.6251 0.0713  -0.0142 0.1913  68  ALA P O   
11364 C CB  . ALA H 68  ? 0.7507 0.5234 0.5943 0.0366  -0.0241 0.1510  68  ALA P CB  
11365 N N   . THR H 69  ? 0.7759 0.5541 0.5567 0.0707  -0.0408 0.1764  69  THR P N   
11366 C CA  . THR H 69  ? 0.7861 0.5668 0.5560 0.0856  -0.0525 0.1840  69  THR P CA  
11367 C C   . THR H 69  ? 0.7632 0.5670 0.5416 0.0817  -0.0731 0.1691  69  THR P C   
11368 O O   . THR H 69  ? 0.7436 0.5594 0.5198 0.0720  -0.0800 0.1568  69  THR P O   
11369 C CB  . THR H 69  ? 0.8103 0.5805 0.5404 0.1037  -0.0532 0.2002  69  THR P CB  
11370 O OG1 . THR H 69  ? 0.7970 0.5756 0.5019 0.1019  -0.0629 0.1920  69  THR P OG1 
11371 C CG2 . THR H 69  ? 0.8329 0.5786 0.5579 0.1107  -0.0289 0.2199  69  THR P CG2 
11372 N N   . LEU H 70  ? 0.7715 0.5809 0.5634 0.0895  -0.0813 0.1714  70  LEU P N   
11373 C CA  . LEU H 70  ? 0.7505 0.5823 0.5553 0.0886  -0.0999 0.1613  70  LEU P CA  
11374 C C   . LEU H 70  ? 0.7714 0.6070 0.5650 0.1060  -0.1170 0.1706  70  LEU P C   
11375 O O   . LEU H 70  ? 0.7862 0.6114 0.5816 0.1180  -0.1127 0.1832  70  LEU P O   
11376 C CB  . LEU H 70  ? 0.7326 0.5700 0.5719 0.0821  -0.0935 0.1541  70  LEU P CB  
11377 C CG  . LEU H 70  ? 0.7144 0.5512 0.5632 0.0662  -0.0834 0.1409  70  LEU P CG  
11378 C CD1 . LEU H 70  ? 0.7027 0.5372 0.5765 0.0644  -0.0747 0.1351  70  LEU P CD1 
11379 C CD2 . LEU H 70  ? 0.6946 0.5494 0.5409 0.0577  -0.0945 0.1299  70  LEU P CD2 
11380 N N   . THR H 71  ? 0.7624 0.6120 0.5452 0.1079  -0.1379 0.1638  71  THR P N   
11381 C CA  . THR H 71  ? 0.7875 0.6432 0.5643 0.1241  -0.1601 0.1689  71  THR P CA  
11382 C C   . THR H 71  ? 0.7608 0.6428 0.5718 0.1182  -0.1800 0.1564  71  THR P C   
11383 O O   . THR H 71  ? 0.7295 0.6222 0.5533 0.1034  -0.1789 0.1442  71  THR P O   
11384 C CB  . THR H 71  ? 0.8253 0.6665 0.5517 0.1390  -0.1693 0.1759  71  THR P CB  
11385 O OG1 . THR H 71  ? 0.8265 0.6778 0.5410 0.1342  -0.1871 0.1619  71  THR P OG1 
11386 C CG2 . THR H 71  ? 0.8363 0.6530 0.5336 0.1408  -0.1439 0.1877  71  THR P CG2 
11387 N N   . VAL H 72  ? 0.7807 0.6728 0.6094 0.1304  -0.1974 0.1607  72  VAL P N   
11388 C CA  . VAL H 72  ? 0.7696 0.6878 0.6414 0.1259  -0.2151 0.1514  72  VAL P CA  
11389 C C   . VAL H 72  ? 0.8039 0.7279 0.6641 0.1394  -0.2486 0.1494  72  VAL P C   
11390 O O   . VAL H 72  ? 0.8502 0.7634 0.6872 0.1575  -0.2580 0.1599  72  VAL P O   
11391 C CB  . VAL H 72  ? 0.7603 0.6879 0.6762 0.1282  -0.2056 0.1573  72  VAL P CB  
11392 C CG1 . VAL H 72  ? 0.7494 0.7038 0.7139 0.1298  -0.2256 0.1532  72  VAL P CG1 
11393 C CG2 . VAL H 72  ? 0.7479 0.6716 0.6777 0.1147  -0.1772 0.1541  72  VAL P CG2 
11394 N N   . ASP H 73  ? 0.7977 0.7372 0.6729 0.1314  -0.2676 0.1357  73  ASP P N   
11395 C CA  . ASP H 73  ? 0.8369 0.7861 0.7169 0.1429  -0.3040 0.1303  73  ASP P CA  
11396 C C   . ASP H 73  ? 0.8308 0.8076 0.7815 0.1389  -0.3129 0.1287  73  ASP P C   
11397 O O   . ASP H 73  ? 0.7961 0.7906 0.7882 0.1236  -0.3114 0.1197  73  ASP P O   
11398 C CB  . ASP H 73  ? 0.8401 0.7866 0.6950 0.1378  -0.3205 0.1157  73  ASP P CB  
11399 C CG  . ASP H 73  ? 0.8733 0.8234 0.7211 0.1520  -0.3623 0.1071  73  ASP P CG  
11400 O OD1 . ASP H 73  ? 0.8865 0.8474 0.7618 0.1633  -0.3809 0.1115  73  ASP P OD1 
11401 O OD2 . ASP H 73  ? 0.8922 0.8328 0.7056 0.1528  -0.3766 0.0956  73  ASP P OD2 
11402 N N   . ARG H 74  ? 0.8890 0.8683 0.8540 0.1540  -0.3197 0.1395  74  ARG P N   
11403 C CA  . ARG H 74  ? 0.8970 0.9015 0.9319 0.1521  -0.3213 0.1417  74  ARG P CA  
11404 C C   . ARG H 74  ? 0.8828 0.9117 0.9642 0.1469  -0.3522 0.1288  74  ARG P C   
11405 O O   . ARG H 74  ? 0.8554 0.9066 0.9996 0.1362  -0.3443 0.1275  74  ARG P O   
11406 C CB  . ARG H 74  ? 0.9713 0.9714 1.0104 0.1701  -0.3202 0.1567  74  ARG P CB  
11407 C CG  . ARG H 74  ? 0.9952 1.0061 1.0839 0.1651  -0.2930 0.1638  74  ARG P CG  
11408 C CD  . ARG H 74  ? 1.0701 1.0842 1.1823 0.1830  -0.2971 0.1769  74  ARG P CD  
11409 N NE  . ARG H 74  ? 1.1049 1.1469 1.2925 0.1789  -0.2932 0.1769  74  ARG P NE  
11410 C CZ  . ARG H 74  ? 1.1254 1.1760 1.3524 0.1906  -0.2881 0.1875  74  ARG P CZ  
11411 N NH1 . ARG H 74  ? 1.2070 1.2397 1.4051 0.2075  -0.2884 0.1992  74  ARG P NH1 
11412 N NH2 . ARG H 74  ? 1.0911 1.1676 1.3875 0.1861  -0.2813 0.1874  74  ARG P NH2 
11413 N N   . SER H 75  ? 0.9001 0.9229 0.9506 0.1549  -0.3859 0.1193  75  SER P N   
11414 C CA  . SER H 75  ? 0.8802 0.9231 0.9745 0.1515  -0.4213 0.1050  75  SER P CA  
11415 C C   . SER H 75  ? 0.8453 0.8969 0.9640 0.1293  -0.4105 0.0937  75  SER P C   
11416 O O   . SER H 75  ? 0.8371 0.9132 1.0260 0.1198  -0.4198 0.0886  75  SER P O   
11417 C CB  . SER H 75  ? 0.9127 0.9421 0.9594 0.1686  -0.4610 0.0964  75  SER P CB  
11418 O OG  . SER H 75  ? 0.9121 0.9158 0.8861 0.1676  -0.4526 0.0912  75  SER P OG  
11419 N N   . THR H 76  ? 0.8282 0.8597 0.8920 0.1217  -0.3906 0.0910  76  THR P N   
11420 C CA  . THR H 76  ? 0.7831 0.8191 0.8610 0.1025  -0.3811 0.0806  76  THR P CA  
11421 C C   . THR H 76  ? 0.7342 0.7755 0.8352 0.0883  -0.3402 0.0888  76  THR P C   
11422 O O   . THR H 76  ? 0.7092 0.7542 0.8230 0.0730  -0.3291 0.0825  76  THR P O   
11423 C CB  . THR H 76  ? 0.7980 0.8111 0.8089 0.1026  -0.3868 0.0706  76  THR P CB  
11424 O OG1 . THR H 76  ? 0.7896 0.7793 0.7386 0.1080  -0.3613 0.0803  76  THR P OG1 
11425 C CG2 . THR H 76  ? 0.8474 0.8555 0.8386 0.1158  -0.4303 0.0578  76  THR P CG2 
11426 N N   . SER H 77  ? 0.7219 0.7611 0.8250 0.0945  -0.3185 0.1023  77  SER P N   
11427 C CA  . SER H 77  ? 0.6864 0.7266 0.8038 0.0844  -0.2812 0.1086  77  SER P CA  
11428 C C   . SER H 77  ? 0.6716 0.6919 0.7376 0.0749  -0.2611 0.1048  77  SER P C   
11429 O O   . SER H 77  ? 0.6424 0.6656 0.7213 0.0630  -0.2391 0.1037  77  SER P O   
11430 C CB  . SER H 77  ? 0.6547 0.7196 0.8414 0.0740  -0.2760 0.1075  77  SER P CB  
11431 O OG  . SER H 77  ? 0.6555 0.7391 0.8972 0.0826  -0.2817 0.1153  77  SER P OG  
11432 N N   . THR H 78  ? 0.6925 0.6924 0.7008 0.0815  -0.2678 0.1038  78  THR P N   
11433 C CA  . THR H 78  ? 0.6923 0.6758 0.6588 0.0726  -0.2517 0.0996  78  THR P CA  
11434 C C   . THR H 78  ? 0.7050 0.6675 0.6327 0.0789  -0.2309 0.1095  78  THR P C   
11435 O O   . THR H 78  ? 0.7298 0.6817 0.6331 0.0934  -0.2388 0.1170  78  THR P O   
11436 C CB  . THR H 78  ? 0.7134 0.6908 0.6502 0.0725  -0.2733 0.0887  78  THR P CB  
11437 O OG1 . THR H 78  ? 0.7190 0.7167 0.7044 0.0657  -0.2922 0.0798  78  THR P OG1 
11438 C CG2 . THR H 78  ? 0.6984 0.6607 0.5972 0.0634  -0.2559 0.0848  78  THR P CG2 
11439 N N   . VAL H 79  ? 0.6890 0.6450 0.6129 0.0682  -0.2050 0.1093  79  VAL P N   
11440 C CA  . VAL H 79  ? 0.6940 0.6297 0.5886 0.0710  -0.1847 0.1166  79  VAL P CA  
11441 C C   . VAL H 79  ? 0.6928 0.6146 0.5493 0.0650  -0.1794 0.1123  79  VAL P C   
11442 O O   . VAL H 79  ? 0.6684 0.5964 0.5288 0.0537  -0.1800 0.1029  79  VAL P O   
11443 C CB  . VAL H 79  ? 0.6680 0.6043 0.5864 0.0651  -0.1619 0.1180  79  VAL P CB  
11444 C CG1 . VAL H 79  ? 0.6658 0.5801 0.5577 0.0636  -0.1423 0.1211  79  VAL P CG1 
11445 C CG2 . VAL H 79  ? 0.6726 0.6188 0.6246 0.0748  -0.1635 0.1251  79  VAL P CG2 
11446 N N   . TYR H 80  ? 0.7270 0.6297 0.5485 0.0738  -0.1735 0.1206  80  TYR P N   
11447 C CA  . TYR H 80  ? 0.7495 0.6379 0.5364 0.0705  -0.1652 0.1193  80  TYR P CA  
11448 C C   . TYR H 80  ? 0.7611 0.6340 0.5452 0.0672  -0.1401 0.1264  80  TYR P C   
11449 O O   . TYR H 80  ? 0.7989 0.6601 0.5781 0.0773  -0.1331 0.1383  80  TYR P O   
11450 C CB  . TYR H 80  ? 0.7887 0.6658 0.5354 0.0861  -0.1786 0.1243  80  TYR P CB  
11451 C CG  . TYR H 80  ? 0.8075 0.6968 0.5549 0.0903  -0.2078 0.1144  80  TYR P CG  
11452 C CD1 . TYR H 80  ? 0.8158 0.7072 0.5529 0.0829  -0.2155 0.1021  80  TYR P CD1 
11453 C CD2 . TYR H 80  ? 0.8247 0.7223 0.5848 0.1021  -0.2290 0.1166  80  TYR P CD2 
11454 C CE1 . TYR H 80  ? 0.8317 0.7322 0.5719 0.0863  -0.2440 0.0910  80  TYR P CE1 
11455 C CE2 . TYR H 80  ? 0.8456 0.7541 0.6115 0.1055  -0.2591 0.1055  80  TYR P CE2 
11456 C CZ  . TYR H 80  ? 0.8483 0.7571 0.6036 0.0974  -0.2668 0.0922  80  TYR P CZ  
11457 O OH  . TYR H 80  ? 0.8654 0.7828 0.6288 0.1000  -0.2977 0.0793  80  TYR P OH  
11458 N N   . MET H 81  ? 0.7429 0.6158 0.5332 0.0532  -0.1283 0.1186  81  MET P N   
11459 C CA  . MET H 81  ? 0.7488 0.6072 0.5395 0.0479  -0.1079 0.1218  81  MET P CA  
11460 C C   . MET H 81  ? 0.7685 0.6158 0.5316 0.0481  -0.1020 0.1246  81  MET P C   
11461 O O   . MET H 81  ? 0.7736 0.6275 0.5289 0.0420  -0.1079 0.1159  81  MET P O   
11462 C CB  . MET H 81  ? 0.7254 0.5908 0.5390 0.0342  -0.1018 0.1103  81  MET P CB  
11463 C CG  . MET H 81  ? 0.7280 0.5789 0.5498 0.0292  -0.0854 0.1105  81  MET P CG  
11464 S SD  . MET H 81  ? 0.7528 0.5918 0.5607 0.0229  -0.0751 0.1116  81  MET P SD  
11465 C CE  . MET H 81  ? 0.7372 0.5912 0.5450 0.0113  -0.0835 0.0970  81  MET P CE  
11466 N N   . GLU H 82  ? 0.7845 0.6142 0.5339 0.0562  -0.0888 0.1379  82  GLU P N   
11467 C CA  . GLU H 82  ? 0.7906 0.6088 0.5143 0.0591  -0.0793 0.1435  82  GLU P CA  
11468 C C   . GLU H 82  ? 0.7832 0.5881 0.5240 0.0526  -0.0566 0.1500  82  GLU P C   
11469 O O   . GLU H 82  ? 0.7938 0.5862 0.5429 0.0583  -0.0460 0.1616  82  GLU P O   
11470 C CB  . GLU H 82  ? 0.8287 0.6364 0.5148 0.0787  -0.0842 0.1560  82  GLU P CB  
11471 C CG  . GLU H 82  ? 0.8642 0.6552 0.5212 0.0856  -0.0675 0.1663  82  GLU P CG  
11472 C CD  . GLU H 82  ? 0.9119 0.6905 0.5198 0.1076  -0.0736 0.1765  82  GLU P CD  
11473 O OE1 . GLU H 82  ? 0.9310 0.6992 0.5291 0.1214  -0.0714 0.1906  82  GLU P OE1 
11474 O OE2 . GLU H 82  ? 0.9308 0.7086 0.5087 0.1120  -0.0806 0.1700  82  GLU P OE2 
11475 N N   . LEU H 83  ? 0.7427 0.5499 0.4909 0.0411  -0.0502 0.1424  83  LEU P N   
11476 C CA  . LEU H 83  ? 0.7250 0.5218 0.4967 0.0333  -0.0317 0.1463  83  LEU P CA  
11477 C C   . LEU H 83  ? 0.7415 0.5283 0.4962 0.0387  -0.0163 0.1575  83  LEU P C   
11478 O O   . LEU H 83  ? 0.7403 0.5333 0.4747 0.0392  -0.0215 0.1520  83  LEU P O   
11479 C CB  . LEU H 83  ? 0.6918 0.4997 0.4891 0.0170  -0.0376 0.1286  83  LEU P CB  
11480 C CG  . LEU H 83  ? 0.6802 0.4797 0.5095 0.0069  -0.0251 0.1270  83  LEU P CG  
11481 C CD1 . LEU H 83  ? 0.6879 0.4759 0.5382 0.0082  -0.0204 0.1303  83  LEU P CD1 
11482 C CD2 . LEU H 83  ? 0.6472 0.4583 0.4896 -0.0059 -0.0348 0.1089  83  LEU P CD2 
11483 N N   . SER H 84  ? 0.7635 0.5340 0.5296 0.0428  0.0042  0.1735  84  SER P N   
11484 C CA  . SER H 84  ? 0.8052 0.5627 0.5539 0.0524  0.0245  0.1902  84  SER P CA  
11485 C C   . SER H 84  ? 0.8021 0.5561 0.5932 0.0399  0.0431  0.1920  84  SER P C   
11486 O O   . SER H 84  ? 0.7912 0.5505 0.6213 0.0253  0.0374  0.1798  84  SER P O   
11487 C CB  . SER H 84  ? 0.8474 0.5870 0.5745 0.0706  0.0361  0.2118  84  SER P CB  
11488 O OG  . SER H 84  ? 0.8580 0.6021 0.5636 0.0794  0.0157  0.2084  84  SER P OG  
11489 N N   . SER H 85  ? 0.8323 0.5770 0.6173 0.0466  0.0651  0.2068  85  SER P N   
11490 C CA  . SER H 85  ? 0.8331 0.5756 0.6665 0.0350  0.0834  0.2102  85  SER P CA  
11491 C C   . SER H 85  ? 0.8045 0.5645 0.6690 0.0159  0.0662  0.1864  85  SER P C   
11492 O O   . SER H 85  ? 0.7888 0.5487 0.7025 0.0028  0.0672  0.1805  85  SER P O   
11493 C CB  . SER H 85  ? 0.8462 0.5739 0.7183 0.0335  0.0990  0.2236  85  SER P CB  
11494 O OG  . SER H 85  ? 0.8977 0.6071 0.7521 0.0504  0.1257  0.2509  85  SER P OG  
11495 N N   . LEU H 86  ? 0.8039 0.5772 0.6390 0.0156  0.0500  0.1730  86  LEU P N   
11496 C CA  . LEU H 86  ? 0.7720 0.5613 0.6258 0.0007  0.0317  0.1513  86  LEU P CA  
11497 C C   . LEU H 86  ? 0.7832 0.5747 0.6815 -0.0101 0.0426  0.1500  86  LEU P C   
11498 O O   . LEU H 86  ? 0.8241 0.6094 0.7276 -0.0047 0.0642  0.1647  86  LEU P O   
11499 C CB  . LEU H 86  ? 0.7505 0.5505 0.5649 0.0045  0.0173  0.1417  86  LEU P CB  
11500 C CG  . LEU H 86  ? 0.7436 0.5466 0.5246 0.0119  -0.0004 0.1375  86  LEU P CG  
11501 C CD1 . LEU H 86  ? 0.7459 0.5579 0.4964 0.0146  -0.0138 0.1277  86  LEU P CD1 
11502 C CD2 . LEU H 86  ? 0.7181 0.5281 0.5209 0.0026  -0.0147 0.1257  86  LEU P CD2 
11503 N N   . ARG H 87  ? 0.7717 0.5712 0.7024 -0.0241 0.0276  0.1327  87  ARG P N   
11504 C CA  . ARG H 87  ? 0.7572 0.5618 0.7332 -0.0356 0.0294  0.1263  87  ARG P CA  
11505 C C   . ARG H 87  ? 0.7110 0.5306 0.6771 -0.0425 0.0075  0.1062  87  ARG P C   
11506 O O   . ARG H 87  ? 0.6837 0.5079 0.6172 -0.0402 -0.0073 0.0979  87  ARG P O   
11507 C CB  . ARG H 87  ? 0.7751 0.5717 0.7991 -0.0444 0.0274  0.1220  87  ARG P CB  
11508 C CG  . ARG H 87  ? 0.8412 0.6210 0.8821 -0.0388 0.0484  0.1415  87  ARG P CG  
11509 C CD  . ARG H 87  ? 0.8927 0.6632 0.9880 -0.0488 0.0452  0.1352  87  ARG P CD  
11510 N NE  . ARG H 87  ? 0.9309 0.6954 1.0183 -0.0499 0.0278  0.1218  87  ARG P NE  
11511 C CZ  . ARG H 87  ? 0.9567 0.7095 1.0253 -0.0413 0.0330  0.1312  87  ARG P CZ  
11512 N NH1 . ARG H 87  ? 0.9787 0.7235 1.0302 -0.0299 0.0541  0.1550  87  ARG P NH1 
11513 N NH2 . ARG H 87  ? 0.9418 0.6898 1.0079 -0.0425 0.0174  0.1172  87  ARG P NH2 
11514 N N   . SER H 88  ? 0.6845 0.5114 0.6835 -0.0509 0.0058  0.0994  88  SER P N   
11515 C CA  . SER H 88  ? 0.6527 0.4923 0.6423 -0.0560 -0.0131 0.0827  88  SER P CA  
11516 C C   . SER H 88  ? 0.6332 0.4730 0.6188 -0.0604 -0.0342 0.0665  88  SER P C   
11517 O O   . SER H 88  ? 0.6187 0.4657 0.5756 -0.0595 -0.0475 0.0574  88  SER P O   
11518 C CB  . SER H 88  ? 0.6352 0.4827 0.6604 -0.0623 -0.0115 0.0795  88  SER P CB  
11519 O OG  . SER H 88  ? 0.6302 0.4740 0.7093 -0.0703 -0.0115 0.0770  88  SER P OG  
11520 N N   . GLU H 89  ? 0.6412 0.4712 0.6544 -0.0638 -0.0355 0.0640  89  GLU P N   
11521 C CA  . GLU H 89  ? 0.6505 0.4771 0.6562 -0.0653 -0.0532 0.0487  89  GLU P CA  
11522 C C   . GLU H 89  ? 0.6513 0.4785 0.6145 -0.0575 -0.0545 0.0519  89  GLU P C   
11523 O O   . GLU H 89  ? 0.6557 0.4816 0.6068 -0.0567 -0.0666 0.0408  89  GLU P O   
11524 C CB  . GLU H 89  ? 0.6908 0.5036 0.7338 -0.0691 -0.0533 0.0456  89  GLU P CB  
11525 C CG  . GLU H 89  ? 0.7198 0.5333 0.8135 -0.0780 -0.0571 0.0391  89  GLU P CG  
11526 C CD  . GLU H 89  ? 0.7351 0.5484 0.8683 -0.0803 -0.0354 0.0565  89  GLU P CD  
11527 O OE1 . GLU H 89  ? 0.7479 0.5537 0.8730 -0.0743 -0.0149 0.0752  89  GLU P OE1 
11528 O OE2 . GLU H 89  ? 0.7362 0.5569 0.9076 -0.0868 -0.0381 0.0526  89  GLU P OE2 
11529 N N   . ASP H 90  ? 0.6542 0.4831 0.5944 -0.0507 -0.0428 0.0663  90  ASP P N   
11530 C CA  . ASP H 90  ? 0.6441 0.4745 0.5507 -0.0432 -0.0467 0.0687  90  ASP P CA  
11531 C C   . ASP H 90  ? 0.6156 0.4590 0.4976 -0.0434 -0.0581 0.0610  90  ASP P C   
11532 O O   . ASP H 90  ? 0.6064 0.4537 0.4677 -0.0387 -0.0639 0.0607  90  ASP P O   
11533 C CB  . ASP H 90  ? 0.6636 0.4873 0.5546 -0.0337 -0.0330 0.0865  90  ASP P CB  
11534 C CG  . ASP H 90  ? 0.6827 0.4917 0.5964 -0.0320 -0.0211 0.0961  90  ASP P CG  
11535 O OD1 . ASP H 90  ? 0.6832 0.4866 0.6087 -0.0338 -0.0274 0.0891  90  ASP P OD1 
11536 O OD2 . ASP H 90  ? 0.7023 0.5040 0.6207 -0.0277 -0.0043 0.1114  90  ASP P OD2 
11537 N N   . THR H 91  ? 0.5914 0.4415 0.4808 -0.0487 -0.0608 0.0553  91  THR P N   
11538 C CA  . THR H 91  ? 0.5600 0.4208 0.4326 -0.0500 -0.0714 0.0473  91  THR P CA  
11539 C C   . THR H 91  ? 0.5523 0.4139 0.4212 -0.0510 -0.0828 0.0367  91  THR P C   
11540 O O   . THR H 91  ? 0.5759 0.4326 0.4608 -0.0543 -0.0879 0.0281  91  THR P O   
11541 C CB  . THR H 91  ? 0.5423 0.4080 0.4306 -0.0555 -0.0728 0.0422  91  THR P CB  
11542 O OG1 . THR H 91  ? 0.5463 0.4101 0.4407 -0.0535 -0.0587 0.0528  91  THR P OG1 
11543 C CG2 . THR H 91  ? 0.5259 0.4008 0.3976 -0.0563 -0.0826 0.0354  91  THR P CG2 
11544 N N   . ALA H 92  ? 0.5345 0.4013 0.3836 -0.0470 -0.0866 0.0376  92  ALA P N   
11545 C CA  . ALA H 92  ? 0.5340 0.4007 0.3780 -0.0452 -0.0927 0.0308  92  ALA P CA  
11546 C C   . ALA H 92  ? 0.5471 0.4227 0.3772 -0.0414 -0.0944 0.0349  92  ALA P C   
11547 O O   . ALA H 92  ? 0.5740 0.4542 0.3975 -0.0400 -0.0940 0.0410  92  ALA P O   
11548 C CB  . ALA H 92  ? 0.5451 0.4009 0.3977 -0.0425 -0.0896 0.0305  92  ALA P CB  
11549 N N   . VAL H 93  ? 0.5464 0.4233 0.3728 -0.0386 -0.0965 0.0313  93  VAL P N   
11550 C CA  . VAL H 93  ? 0.5450 0.4313 0.3680 -0.0352 -0.0973 0.0360  93  VAL P CA  
11551 C C   . VAL H 93  ? 0.5637 0.4468 0.3908 -0.0291 -0.0935 0.0405  93  VAL P C   
11552 O O   . VAL H 93  ? 0.5786 0.4531 0.4067 -0.0262 -0.0903 0.0365  93  VAL P O   
11553 C CB  . VAL H 93  ? 0.5295 0.4207 0.3487 -0.0351 -0.0985 0.0322  93  VAL P CB  
11554 C CG1 . VAL H 93  ? 0.5298 0.4305 0.3552 -0.0315 -0.0968 0.0381  93  VAL P CG1 
11555 C CG2 . VAL H 93  ? 0.5116 0.4066 0.3280 -0.0404 -0.1027 0.0296  93  VAL P CG2 
11556 N N   . TYR H 94  ? 0.5572 0.4460 0.3857 -0.0261 -0.0953 0.0481  94  TYR P N   
11557 C CA  . TYR H 94  ? 0.5582 0.4443 0.3919 -0.0193 -0.0927 0.0541  94  TYR P CA  
11558 C C   . TYR H 94  ? 0.5594 0.4571 0.4028 -0.0154 -0.0944 0.0563  94  TYR P C   
11559 O O   . TYR H 94  ? 0.5662 0.4753 0.4140 -0.0168 -0.1013 0.0577  94  TYR P O   
11560 C CB  . TYR H 94  ? 0.5589 0.4417 0.3865 -0.0160 -0.0939 0.0619  94  TYR P CB  
11561 C CG  . TYR H 94  ? 0.5533 0.4231 0.3787 -0.0181 -0.0868 0.0633  94  TYR P CG  
11562 C CD1 . TYR H 94  ? 0.5456 0.4150 0.3683 -0.0244 -0.0861 0.0594  94  TYR P CD1 
11563 C CD2 . TYR H 94  ? 0.5539 0.4119 0.3847 -0.0139 -0.0797 0.0692  94  TYR P CD2 
11564 C CE1 . TYR H 94  ? 0.5420 0.4012 0.3712 -0.0268 -0.0783 0.0615  94  TYR P CE1 
11565 C CE2 . TYR H 94  ? 0.5582 0.4045 0.3952 -0.0166 -0.0716 0.0716  94  TYR P CE2 
11566 C CZ  . TYR H 94  ? 0.5515 0.3991 0.3894 -0.0233 -0.0708 0.0678  94  TYR P CZ  
11567 O OH  . TYR H 94  ? 0.5608 0.3987 0.4123 -0.0263 -0.0618 0.0711  94  TYR P OH  
11568 N N   . TYR H 95  ? 0.5665 0.4605 0.4162 -0.0100 -0.0878 0.0564  95  TYR P N   
11569 C CA  . TYR H 95  ? 0.5823 0.4873 0.4463 -0.0053 -0.0854 0.0600  95  TYR P CA  
11570 C C   . TYR H 95  ? 0.5914 0.4971 0.4673 0.0026  -0.0846 0.0670  95  TYR P C   
11571 O O   . TYR H 95  ? 0.6055 0.4979 0.4759 0.0059  -0.0805 0.0670  95  TYR P O   
11572 C CB  . TYR H 95  ? 0.5995 0.4981 0.4583 -0.0022 -0.0754 0.0550  95  TYR P CB  
11573 C CG  . TYR H 95  ? 0.6047 0.5038 0.4527 -0.0070 -0.0755 0.0499  95  TYR P CG  
11574 C CD1 . TYR H 95  ? 0.6014 0.5132 0.4599 -0.0079 -0.0737 0.0542  95  TYR P CD1 
11575 C CD2 . TYR H 95  ? 0.6177 0.5045 0.4487 -0.0103 -0.0778 0.0412  95  TYR P CD2 
11576 C CE1 . TYR H 95  ? 0.6013 0.5121 0.4492 -0.0112 -0.0730 0.0512  95  TYR P CE1 
11577 C CE2 . TYR H 95  ? 0.6124 0.4993 0.4327 -0.0132 -0.0791 0.0369  95  TYR P CE2 
11578 C CZ  . TYR H 95  ? 0.6051 0.5034 0.4317 -0.0131 -0.0760 0.0425  95  TYR P CZ  
11579 O OH  . TYR H 95  ? 0.6036 0.5004 0.4189 -0.0149 -0.0766 0.0397  95  TYR P OH  
11580 N N   . CYS H 96  ? 0.5950 0.5159 0.4908 0.0058  -0.0892 0.0729  96  CYS P N   
11581 C CA  . CYS H 96  ? 0.6140 0.5375 0.5260 0.0149  -0.0876 0.0797  96  CYS P CA  
11582 C C   . CYS H 96  ? 0.5999 0.5300 0.5302 0.0196  -0.0755 0.0811  96  CYS P C   
11583 O O   . CYS H 96  ? 0.5960 0.5330 0.5305 0.0156  -0.0720 0.0796  96  CYS P O   
11584 C CB  . CYS H 96  ? 0.6361 0.5717 0.5607 0.0177  -0.1029 0.0856  96  CYS P CB  
11585 S SG  . CYS H 96  ? 0.6782 0.6353 0.6293 0.0122  -0.1133 0.0846  96  CYS P SG  
11586 N N   . ALA H 97  ? 0.5859 0.5125 0.5264 0.0291  -0.0673 0.0851  97  ALA P N   
11587 C CA  . ALA H 97  ? 0.5755 0.5070 0.5320 0.0360  -0.0524 0.0877  97  ALA P CA  
11588 C C   . ALA H 97  ? 0.5834 0.5198 0.5646 0.0467  -0.0490 0.0955  97  ALA P C   
11589 O O   . ALA H 97  ? 0.5993 0.5248 0.5723 0.0504  -0.0529 0.0959  97  ALA P O   
11590 C CB  . ALA H 97  ? 0.5877 0.4999 0.5161 0.0385  -0.0398 0.0793  97  ALA P CB  
11591 N N   . LYS H 98  ? 0.5754 0.5277 0.5895 0.0522  -0.0407 0.1026  98  LYS P N   
11592 C CA  . LYS H 98  ? 0.5831 0.5408 0.6243 0.0636  -0.0355 0.1103  98  LYS P CA  
11593 C C   . LYS H 98  ? 0.5975 0.5397 0.6261 0.0743  -0.0125 0.1082  98  LYS P C   
11594 O O   . LYS H 98  ? 0.6081 0.5511 0.6346 0.0765  0.0027  0.1083  98  LYS P O   
11595 C CB  . LYS H 98  ? 0.5851 0.5699 0.6776 0.0649  -0.0398 0.1200  98  LYS P CB  
11596 C CG  . LYS H 98  ? 0.6056 0.5970 0.7312 0.0786  -0.0268 0.1287  98  LYS P CG  
11597 C CD  . LYS H 98  ? 0.6133 0.6303 0.7937 0.0799  -0.0216 0.1383  98  LYS P CD  
11598 C CE  . LYS H 98  ? 0.6237 0.6547 0.8504 0.0918  -0.0195 0.1481  98  LYS P CE  
11599 N NZ  . LYS H 98  ? 0.6443 0.6680 0.8740 0.1045  0.0123  0.1528  98  LYS P NZ  
11600 N N   . MET H 99  ? 0.6050 0.5315 0.6238 0.0820  -0.0102 0.1065  99  MET P N   
11601 C CA  . MET H 99  ? 0.6297 0.5376 0.6344 0.0941  0.0092  0.1023  99  MET P CA  
11602 C C   . MET H 99  ? 0.6333 0.5560 0.6760 0.1069  0.0246  0.1133  99  MET P C   
11603 O O   . MET H 99  ? 0.6349 0.5708 0.7107 0.1105  0.0175  0.1220  99  MET P O   
11604 C CB  . MET H 99  ? 0.6509 0.5360 0.6378 0.0974  0.0052  0.0967  99  MET P CB  
11605 C CG  . MET H 99  ? 0.6816 0.5445 0.6555 0.1115  0.0229  0.0905  99  MET P CG  
11606 S SD  . MET H 99  ? 0.7023 0.5412 0.6288 0.1109  0.0296  0.0733  99  MET P SD  
11607 C CE  . MET H 99  ? 0.7342 0.5545 0.6511 0.1331  0.0538  0.0695  99  MET P CE  
11608 N N   . GLY H 100 ? 0.6449 0.5645 0.6822 0.1150  0.0461  0.1135  100 GLY P N   
11609 C CA  . GLY H 100 ? 0.6559 0.5860 0.7272 0.1295  0.0670  0.1244  100 GLY P CA  
11610 C C   . GLY H 100 ? 0.6863 0.5916 0.7368 0.1459  0.0827  0.1189  100 GLY P C   
11611 O O   . GLY H 100 ? 0.6814 0.5636 0.6994 0.1443  0.0734  0.1072  100 GLY P O   
11612 N N   . GLU H 101 ? 0.7236 0.6332 0.7947 0.1618  0.1077  0.1274  101 GLU P N   
11613 C CA  . GLU H 101 ? 0.7752 0.6638 0.8347 0.1804  0.1251  0.1239  101 GLU P CA  
11614 C C   . GLU H 101 ? 0.8188 0.6706 0.8136 0.1869  0.1315  0.1059  101 GLU P C   
11615 O O   . GLU H 101 ? 0.8422 0.6692 0.8182 0.1962  0.1327  0.0961  101 GLU P O   
11616 C CB  . GLU H 101 ? 0.7974 0.7014 0.8963 0.1967  0.1533  0.1389  101 GLU P CB  
11617 C CG  . GLU H 101 ? 0.8431 0.7313 0.9448 0.2161  0.1686  0.1381  101 GLU P CG  
11618 C CD  . GLU H 101 ? 0.8801 0.7738 1.0041 0.2368  0.2042  0.1501  101 GLU P CD  
11619 O OE1 . GLU H 101 ? 0.8887 0.8003 1.0306 0.2354  0.2181  0.1611  101 GLU P OE1 
11620 O OE2 . GLU H 101 ? 0.9023 0.7822 1.0284 0.2547  0.2195  0.1496  101 GLU P OE2 
11621 N N   . PHE H 102 ? 0.8401 0.6873 0.8027 0.1827  0.1342  0.1012  102 PHE P N   
11622 C CA  . PHE H 102 ? 0.8767 0.6888 0.7769 0.1907  0.1374  0.0829  102 PHE P CA  
11623 C C   . PHE H 102 ? 0.8483 0.6557 0.7177 0.1740  0.1166  0.0724  102 PHE P C   
11624 O O   . PHE H 102 ? 0.8611 0.6409 0.6872 0.1750  0.1071  0.0543  102 PHE P O   
11625 C CB  . PHE H 102 ? 0.9408 0.7388 0.8148 0.2136  0.1683  0.0846  102 PHE P CB  
11626 C CG  . PHE H 102 ? 0.9718 0.7845 0.8865 0.2302  0.1967  0.1021  102 PHE P CG  
11627 C CD1 . PHE H 102 ? 0.9516 0.7983 0.9167 0.2259  0.2083  0.1232  102 PHE P CD1 
11628 C CD2 . PHE H 102 ? 1.0162 0.8074 0.9197 0.2512  0.2136  0.0973  102 PHE P CD2 
11629 C CE1 . PHE H 102 ? 0.9641 0.8256 0.9729 0.2414  0.2361  0.1402  102 PHE P CE1 
11630 C CE2 . PHE H 102 ? 1.0338 0.8392 0.9769 0.2677  0.2423  0.1144  102 PHE P CE2 
11631 C CZ  . PHE H 102 ? 1.0030 0.8444 1.0004 0.2628  0.2539  0.1363  102 PHE P CZ  
11632 N N   . TYR H 103 ? 0.8168 0.6513 0.7120 0.1587  0.1081  0.0829  103 TYR P N   
11633 C CA  . TYR H 103 ? 0.8175 0.6506 0.6892 0.1428  0.0892  0.0749  103 TYR P CA  
11634 C C   . TYR H 103 ? 0.7794 0.6417 0.6916 0.1243  0.0722  0.0849  103 TYR P C   
11635 O O   . TYR H 103 ? 0.7773 0.6603 0.7342 0.1248  0.0740  0.0973  103 TYR P O   
11636 C CB  . TYR H 103 ? 0.8445 0.6742 0.6887 0.1487  0.1029  0.0764  103 TYR P CB  
11637 C CG  . TYR H 103 ? 0.8576 0.7065 0.7330 0.1582  0.1287  0.0958  103 TYR P CG  
11638 C CD1 . TYR H 103 ? 0.9028 0.7396 0.7700 0.1807  0.1560  0.0997  103 TYR P CD1 
11639 C CD2 . TYR H 103 ? 0.8265 0.7032 0.7393 0.1462  0.1277  0.1098  103 TYR P CD2 
11640 C CE1 . TYR H 103 ? 0.9132 0.7670 0.8124 0.1909  0.1839  0.1192  103 TYR P CE1 
11641 C CE2 . TYR H 103 ? 0.8361 0.7293 0.7832 0.1550  0.1533  0.1283  103 TYR P CE2 
11642 C CZ  . TYR H 103 ? 0.8774 0.7600 0.8194 0.1774  0.1827  0.1341  103 TYR P CZ  
11643 O OH  . TYR H 103 ? 0.8859 0.7841 0.8654 0.1880  0.2122  0.1541  103 TYR P OH  
11644 N N   . PHE H 104 ? 0.7574 0.6203 0.6543 0.1089  0.0539  0.0785  104 PHE P N   
11645 C CA  . PHE H 104 ? 0.7157 0.6039 0.6458 0.0935  0.0383  0.0868  104 PHE P CA  
11646 C C   . PHE H 104 ? 0.7012 0.6119 0.6606 0.0932  0.0493  0.1000  104 PHE P C   
11647 O O   . PHE H 104 ? 0.7127 0.6189 0.6519 0.0945  0.0588  0.0997  104 PHE P O   
11648 C CB  . PHE H 104 ? 0.7026 0.5846 0.6080 0.0789  0.0191  0.0769  104 PHE P CB  
11649 C CG  . PHE H 104 ? 0.7005 0.5654 0.5909 0.0752  0.0062  0.0671  104 PHE P CG  
11650 C CD1 . PHE H 104 ? 0.6940 0.5662 0.6080 0.0725  -0.0027 0.0732  104 PHE P CD1 
11651 C CD2 . PHE H 104 ? 0.7127 0.5546 0.5679 0.0741  0.0018  0.0524  104 PHE P CD2 
11652 C CE1 . PHE H 104 ? 0.6975 0.5535 0.6006 0.0691  -0.0120 0.0671  104 PHE P CE1 
11653 C CE2 . PHE H 104 ? 0.7125 0.5396 0.5629 0.0694  -0.0091 0.0448  104 PHE P CE2 
11654 C CZ  . PHE H 104 ? 0.7034 0.5371 0.5778 0.0669  -0.0142 0.0531  104 PHE P CZ  
11655 N N   . ASP H 105 ? 0.6820 0.6164 0.6914 0.0917  0.0469  0.1118  105 ASP P N   
11656 C CA  . ASP H 105 ? 0.6741 0.6322 0.7274 0.0912  0.0569  0.1255  105 ASP P CA  
11657 C C   . ASP H 105 ? 0.6498 0.6186 0.7068 0.0755  0.0425  0.1249  105 ASP P C   
11658 O O   . ASP H 105 ? 0.6407 0.6164 0.7095 0.0755  0.0558  0.1324  105 ASP P O   
11659 C CB  . ASP H 105 ? 0.6627 0.6437 0.7741 0.0937  0.0531  0.1362  105 ASP P CB  
11660 C CG  . ASP H 105 ? 0.6899 0.6672 0.8150 0.1119  0.0767  0.1429  105 ASP P CG  
11661 O OD1 . ASP H 105 ? 0.7179 0.6758 0.8082 0.1236  0.0990  0.1404  105 ASP P OD1 
11662 O OD2 . ASP H 105 ? 0.6917 0.6849 0.8613 0.1156  0.0720  0.1503  105 ASP P OD2 
11663 N N   . TYR H 106 ? 0.6417 0.6113 0.6900 0.0632  0.0170  0.1171  106 TYR P N   
11664 C CA  . TYR H 106 ? 0.6380 0.6172 0.6915 0.0492  0.0021  0.1156  106 TYR P CA  
11665 C C   . TYR H 106 ? 0.6241 0.5884 0.6364 0.0411  -0.0154 0.1032  106 TYR P C   
11666 O O   . TYR H 106 ? 0.6404 0.5965 0.6414 0.0431  -0.0235 0.0992  106 TYR P O   
11667 C CB  . TYR H 106 ? 0.6649 0.6679 0.7683 0.0428  -0.0157 0.1211  106 TYR P CB  
11668 C CG  . TYR H 106 ? 0.7137 0.7356 0.8727 0.0503  -0.0031 0.1339  106 TYR P CG  
11669 C CD1 . TYR H 106 ? 0.7340 0.7646 0.9198 0.0516  0.0167  0.1436  106 TYR P CD1 
11670 C CD2 . TYR H 106 ? 0.7245 0.7556 0.9121 0.0570  -0.0100 0.1377  106 TYR P CD2 
11671 C CE1 . TYR H 106 ? 0.7552 0.8045 0.9996 0.0587  0.0311  0.1572  106 TYR P CE1 
11672 C CE2 . TYR H 106 ? 0.7401 0.7903 0.9851 0.0644  0.0020  0.1499  106 TYR P CE2 
11673 C CZ  . TYR H 106 ? 0.7525 0.8124 1.0281 0.0649  0.0233  0.1598  106 TYR P CZ  
11674 O OH  . TYR H 106 ? 0.7688 0.8485 1.1072 0.0722  0.0380  0.1736  106 TYR P OH  
11675 N N   . TRP H 107 ? 0.5934 0.5551 0.5879 0.0323  -0.0200 0.0989  107 TRP P N   
11676 C CA  . TRP H 107 ? 0.5774 0.5293 0.5423 0.0233  -0.0366 0.0889  107 TRP P CA  
11677 C C   . TRP H 107 ? 0.5646 0.5313 0.5493 0.0125  -0.0539 0.0897  107 TRP P C   
11678 O O   . TRP H 107 ? 0.5347 0.5158 0.5504 0.0100  -0.0521 0.0957  107 TRP P O   
11679 C CB  . TRP H 107 ? 0.5790 0.5142 0.5057 0.0232  -0.0295 0.0816  107 TRP P CB  
11680 C CG  . TRP H 107 ? 0.5882 0.5035 0.4866 0.0337  -0.0186 0.0757  107 TRP P CG  
11681 C CD1 . TRP H 107 ? 0.6019 0.5117 0.4991 0.0473  0.0002  0.0795  107 TRP P CD1 
11682 C CD2 . TRP H 107 ? 0.5946 0.4912 0.4628 0.0320  -0.0267 0.0637  107 TRP P CD2 
11683 N NE1 . TRP H 107 ? 0.6206 0.5077 0.4845 0.0547  0.0024  0.0688  107 TRP P NE1 
11684 C CE2 . TRP H 107 ? 0.6206 0.4997 0.4695 0.0446  -0.0148 0.0588  107 TRP P CE2 
11685 C CE3 . TRP H 107 ? 0.5823 0.4746 0.4401 0.0216  -0.0420 0.0569  107 TRP P CE3 
11686 C CZ2 . TRP H 107 ? 0.6329 0.4906 0.4559 0.0456  -0.0211 0.0457  107 TRP P CZ2 
11687 C CZ3 . TRP H 107 ? 0.5874 0.4605 0.4237 0.0223  -0.0454 0.0463  107 TRP P CZ3 
11688 C CH2 . TRP H 107 ? 0.6118 0.4678 0.4325 0.0334  -0.0366 0.0400  107 TRP P CH2 
11689 N N   . GLY H 108 ? 0.5877 0.5492 0.5544 0.0068  -0.0702 0.0834  108 GLY P N   
11690 C CA  . GLY H 108 ? 0.5886 0.5581 0.5613 -0.0020 -0.0865 0.0810  108 GLY P CA  
11691 C C   . GLY H 108 ? 0.5958 0.5594 0.5504 -0.0085 -0.0824 0.0766  108 GLY P C   
11692 O O   . GLY H 108 ? 0.6043 0.5586 0.5420 -0.0051 -0.0684 0.0760  108 GLY P O   
11693 N N   . GLN H 109 ? 0.6200 0.5877 0.5760 -0.0164 -0.0956 0.0730  109 GLN P N   
11694 C CA  . GLN H 109 ? 0.6596 0.6232 0.6036 -0.0222 -0.0924 0.0699  109 GLN P CA  
11695 C C   . GLN H 109 ? 0.6573 0.6068 0.5651 -0.0248 -0.0962 0.0621  109 GLN P C   
11696 O O   . GLN H 109 ? 0.6639 0.6088 0.5588 -0.0289 -0.0950 0.0587  109 GLN P O   
11697 C CB  . GLN H 109 ? 0.7038 0.6788 0.6755 -0.0288 -0.1021 0.0706  109 GLN P CB  
11698 C CG  . GLN H 109 ? 0.7818 0.7558 0.7449 -0.0331 -0.1224 0.0630  109 GLN P CG  
11699 C CD  . GLN H 109 ? 0.8287 0.8098 0.8067 -0.0292 -0.1375 0.0631  109 GLN P CD  
11700 O OE1 . GLN H 109 ? 0.8474 0.8340 0.8409 -0.0231 -0.1335 0.0688  109 GLN P OE1 
11701 N NE2 . GLN H 109 ? 0.8257 0.8058 0.7978 -0.0311 -0.1562 0.0562  109 GLN P NE2 
11702 N N   . GLY H 110 ? 0.6571 0.6001 0.5521 -0.0219 -0.0998 0.0604  110 GLY P N   
11703 C CA  . GLY H 110 ? 0.6524 0.5834 0.5219 -0.0246 -0.1022 0.0547  110 GLY P CA  
11704 C C   . GLY H 110 ? 0.6470 0.5794 0.5110 -0.0281 -0.1145 0.0528  110 GLY P C   
11705 O O   . GLY H 110 ? 0.6477 0.5889 0.5244 -0.0304 -0.1230 0.0525  110 GLY P O   
11706 N N   . THR H 111 ? 0.6415 0.5640 0.4873 -0.0275 -0.1148 0.0516  111 THR P N   
11707 C CA  . THR H 111 ? 0.6244 0.5439 0.4566 -0.0286 -0.1220 0.0499  111 THR P CA  
11708 C C   . THR H 111 ? 0.6386 0.5482 0.4577 -0.0321 -0.1149 0.0472  111 THR P C   
11709 O O   . THR H 111 ? 0.6504 0.5518 0.4674 -0.0307 -0.1077 0.0489  111 THR P O   
11710 C CB  . THR H 111 ? 0.6192 0.5354 0.4434 -0.0209 -0.1272 0.0549  111 THR P CB  
11711 O OG1 . THR H 111 ? 0.6180 0.5446 0.4598 -0.0171 -0.1358 0.0572  111 THR P OG1 
11712 C CG2 . THR H 111 ? 0.6207 0.5307 0.4234 -0.0184 -0.1330 0.0538  111 THR P CG2 
11713 N N   . THR H 112 ? 0.6296 0.5401 0.4443 -0.0367 -0.1171 0.0427  112 THR P N   
11714 C CA  . THR H 112 ? 0.6356 0.5387 0.4436 -0.0396 -0.1113 0.0406  112 THR P CA  
11715 C C   . THR H 112 ? 0.6360 0.5316 0.4321 -0.0351 -0.1080 0.0453  112 THR P C   
11716 O O   . THR H 112 ? 0.6497 0.5450 0.4337 -0.0305 -0.1134 0.0466  112 THR P O   
11717 C CB  . THR H 112 ? 0.6498 0.5561 0.4586 -0.0447 -0.1137 0.0354  112 THR P CB  
11718 O OG1 . THR H 112 ? 0.6784 0.5880 0.4951 -0.0461 -0.1126 0.0340  112 THR P OG1 
11719 C CG2 . THR H 112 ? 0.6624 0.5633 0.4695 -0.0474 -0.1091 0.0331  112 THR P CG2 
11720 N N   . VAL H 113 ? 0.6205 0.5083 0.4202 -0.0355 -0.0989 0.0480  113 VAL P N   
11721 C CA  . VAL H 113 ? 0.6231 0.5024 0.4135 -0.0308 -0.0911 0.0549  113 VAL P CA  
11722 C C   . VAL H 113 ? 0.6193 0.4955 0.4220 -0.0362 -0.0830 0.0533  113 VAL P C   
11723 O O   . VAL H 113 ? 0.6100 0.4842 0.4306 -0.0409 -0.0810 0.0505  113 VAL P O   
11724 C CB  . VAL H 113 ? 0.6417 0.5137 0.4319 -0.0247 -0.0858 0.0634  113 VAL P CB  
11725 C CG1 . VAL H 113 ? 0.6424 0.5033 0.4229 -0.0182 -0.0737 0.0739  113 VAL P CG1 
11726 C CG2 . VAL H 113 ? 0.6432 0.5204 0.4271 -0.0190 -0.0957 0.0647  113 VAL P CG2 
11727 N N   . THR H 114 ? 0.6226 0.4978 0.4165 -0.0347 -0.0794 0.0543  114 THR P N   
11728 C CA  . THR H 114 ? 0.6135 0.4870 0.4237 -0.0387 -0.0704 0.0546  114 THR P CA  
11729 C C   . THR H 114 ? 0.6383 0.5020 0.4442 -0.0316 -0.0544 0.0667  114 THR P C   
11730 O O   . THR H 114 ? 0.6741 0.5327 0.4522 -0.0220 -0.0525 0.0719  114 THR P O   
11731 C CB  . THR H 114 ? 0.6202 0.4987 0.4251 -0.0403 -0.0740 0.0488  114 THR P CB  
11732 O OG1 . THR H 114 ? 0.6350 0.5211 0.4419 -0.0452 -0.0869 0.0404  114 THR P OG1 
11733 C CG2 . THR H 114 ? 0.6205 0.5004 0.4476 -0.0447 -0.0671 0.0478  114 THR P CG2 
11734 N N   . VAL H 115 ? 0.6154 0.4754 0.4492 -0.0354 -0.0436 0.0710  115 VAL P N   
11735 C CA  . VAL H 115 ? 0.6153 0.4651 0.4527 -0.0290 -0.0241 0.0854  115 VAL P CA  
11736 C C   . VAL H 115 ? 0.6027 0.4552 0.4708 -0.0339 -0.0136 0.0863  115 VAL P C   
11737 O O   . VAL H 115 ? 0.5921 0.4485 0.4965 -0.0435 -0.0180 0.0802  115 VAL P O   
11738 C CB  . VAL H 115 ? 0.6198 0.4614 0.4718 -0.0287 -0.0188 0.0925  115 VAL P CB  
11739 C CG1 . VAL H 115 ? 0.6385 0.4681 0.4980 -0.0216 0.0044  0.1103  115 VAL P CG1 
11740 C CG2 . VAL H 115 ? 0.6155 0.4564 0.4434 -0.0238 -0.0300 0.0913  115 VAL P CG2 
11741 N N   . SER H 116 ? 0.6099 0.4596 0.4639 -0.0263 -0.0004 0.0934  116 SER P N   
11742 C CA  . SER H 116 ? 0.6036 0.4578 0.4871 -0.0297 0.0099  0.0944  116 SER P CA  
11743 C C   . SER H 116 ? 0.6378 0.4827 0.5040 -0.0166 0.0341  0.1092  116 SER P C   
11744 O O   . SER H 116 ? 0.6714 0.5079 0.4899 -0.0044 0.0351  0.1121  116 SER P O   
11745 C CB  . SER H 116 ? 0.5789 0.4441 0.4605 -0.0355 -0.0067 0.0798  116 SER P CB  
11746 O OG  . SER H 116 ? 0.5724 0.4423 0.4781 -0.0364 0.0028  0.0810  116 SER P OG  
11747 N N   . SER H 117 ? 0.6353 0.4813 0.5409 -0.0183 0.0530  0.1178  117 SER P N   
11748 C CA  . SER H 117 ? 0.6647 0.5017 0.5561 -0.0044 0.0801  0.1331  117 SER P CA  
11749 C C   . SER H 117 ? 0.6738 0.5138 0.5384 0.0008  0.0760  0.1244  117 SER P C   
11750 O O   . SER H 117 ? 0.7131 0.5424 0.5465 0.0160  0.0946  0.1335  117 SER P O   
11751 C CB  . SER H 117 ? 0.6672 0.5056 0.6159 -0.0081 0.1030  0.1461  117 SER P CB  
11752 O OG  . SER H 117 ? 0.6486 0.5025 0.6429 -0.0208 0.0914  0.1341  117 SER P OG  
11753 N N   . ALA H 118 ? 0.6487 0.5015 0.5235 -0.0103 0.0522  0.1069  118 ALA P N   
11754 C CA  . ALA H 118 ? 0.6530 0.5085 0.5088 -0.0068 0.0470  0.0979  118 ALA P CA  
11755 C C   . ALA H 118 ? 0.6829 0.5269 0.4767 0.0051  0.0397  0.0942  118 ALA P C   
11756 O O   . ALA H 118 ? 0.6771 0.5166 0.4491 0.0063  0.0299  0.0943  118 ALA P O   
11757 C CB  . ALA H 118 ? 0.6216 0.4916 0.5017 -0.0205 0.0234  0.0821  118 ALA P CB  
11758 N N   . SER H 119 ? 0.7037 0.5426 0.4726 0.0145  0.0438  0.0903  119 SER P N   
11759 C CA  . SER H 119 ? 0.7198 0.5458 0.4312 0.0273  0.0352  0.0840  119 SER P CA  
11760 C C   . SER H 119 ? 0.6990 0.5322 0.4087 0.0195  0.0114  0.0661  119 SER P C   
11761 O O   . SER H 119 ? 0.6634 0.5090 0.4097 0.0086  0.0081  0.0614  119 SER P O   
11762 C CB  . SER H 119 ? 0.7627 0.5729 0.4432 0.0464  0.0591  0.0928  119 SER P CB  
11763 O OG  . SER H 119 ? 0.7848 0.5911 0.4840 0.0515  0.0875  0.1125  119 SER P OG  
11764 N N   . THR H 120 ? 0.7209 0.5458 0.3897 0.0258  -0.0057 0.0564  120 THR P N   
11765 C CA  . THR H 120 ? 0.7002 0.5307 0.3708 0.0180  -0.0284 0.0405  120 THR P CA  
11766 C C   . THR H 120 ? 0.6958 0.5253 0.3741 0.0200  -0.0210 0.0359  120 THR P C   
11767 O O   . THR H 120 ? 0.7341 0.5509 0.3893 0.0345  -0.0039 0.0398  120 THR P O   
11768 C CB  . THR H 120 ? 0.7270 0.5473 0.3573 0.0257  -0.0476 0.0312  120 THR P CB  
11769 O OG1 . THR H 120 ? 0.7160 0.5426 0.3528 0.0203  -0.0563 0.0354  120 THR P OG1 
11770 C CG2 . THR H 120 ? 0.7139 0.5371 0.3483 0.0191  -0.0685 0.0155  120 THR P CG2 
11771 N N   . LYS H 121 ? 0.6559 0.4979 0.3653 0.0070  -0.0326 0.0285  121 LYS P N   
11772 C CA  . LYS H 121 ? 0.6493 0.4910 0.3681 0.0083  -0.0293 0.0230  121 LYS P CA  
11773 C C   . LYS H 121 ? 0.6131 0.4620 0.3452 -0.0029 -0.0513 0.0120  121 LYS P C   
11774 O O   . LYS H 121 ? 0.5891 0.4496 0.3424 -0.0143 -0.0612 0.0130  121 LYS P O   
11775 C CB  . LYS H 121 ? 0.6427 0.4942 0.4014 0.0053  -0.0111 0.0326  121 LYS P CB  
11776 C CG  . LYS H 121 ? 0.6591 0.5091 0.4276 0.0105  -0.0019 0.0299  121 LYS P CG  
11777 C CD  . LYS H 121 ? 0.6448 0.5087 0.4642 0.0056  0.0118  0.0386  121 LYS P CD  
11778 C CE  . LYS H 121 ? 0.6696 0.5283 0.4939 0.0178  0.0341  0.0430  121 LYS P CE  
11779 N NZ  . LYS H 121 ? 0.7180 0.5612 0.5095 0.0338  0.0581  0.0528  121 LYS P NZ  
11780 N N   . GLY H 122 ? 0.6131 0.4531 0.3308 0.0016  -0.0581 0.0019  122 GLY P N   
11781 C CA  . GLY H 122 ? 0.5894 0.4346 0.3241 -0.0079 -0.0748 -0.0061 122 GLY P CA  
11782 C C   . GLY H 122 ? 0.5703 0.4255 0.3390 -0.0130 -0.0683 -0.0027 122 GLY P C   
11783 O O   . GLY H 122 ? 0.5766 0.4327 0.3547 -0.0074 -0.0515 0.0030  122 GLY P O   
11784 N N   . PRO H 123 ? 0.5466 0.4101 0.3365 -0.0229 -0.0811 -0.0050 123 PRO P N   
11785 C CA  . PRO H 123 ? 0.5213 0.3953 0.3429 -0.0273 -0.0790 -0.0013 123 PRO P CA  
11786 C C   . PRO H 123 ? 0.5278 0.3957 0.3539 -0.0209 -0.0736 -0.0047 123 PRO P C   
11787 O O   . PRO H 123 ? 0.5483 0.4036 0.3554 -0.0168 -0.0783 -0.0126 123 PRO P O   
11788 C CB  . PRO H 123 ? 0.5031 0.3824 0.3331 -0.0362 -0.0947 -0.0026 123 PRO P CB  
11789 C CG  . PRO H 123 ? 0.5141 0.3831 0.3240 -0.0355 -0.1034 -0.0094 123 PRO P CG  
11790 C CD  . PRO H 123 ? 0.5402 0.4027 0.3256 -0.0291 -0.0980 -0.0102 123 PRO P CD  
11791 N N   . SER H 124 ? 0.5163 0.3928 0.3700 -0.0200 -0.0651 0.0002  124 SER P N   
11792 C CA  . SER H 124 ? 0.5191 0.3946 0.3883 -0.0165 -0.0641 -0.0017 124 SER P CA  
11793 C C   . SER H 124 ? 0.5003 0.3831 0.3862 -0.0243 -0.0800 -0.0013 124 SER P C   
11794 O O   . SER H 124 ? 0.4944 0.3884 0.3944 -0.0302 -0.0855 0.0028  124 SER P O   
11795 C CB  . SER H 124 ? 0.5164 0.4014 0.4160 -0.0128 -0.0504 0.0048  124 SER P CB  
11796 O OG  . SER H 124 ? 0.5412 0.4191 0.4295 -0.0029 -0.0301 0.0076  124 SER P OG  
11797 N N   . VAL H 125 ? 0.4932 0.3684 0.3780 -0.0230 -0.0862 -0.0052 125 VAL P N   
11798 C CA  . VAL H 125 ? 0.4704 0.3490 0.3649 -0.0283 -0.0992 -0.0028 125 VAL P CA  
11799 C C   . VAL H 125 ? 0.4714 0.3509 0.3868 -0.0236 -0.0990 -0.0009 125 VAL P C   
11800 O O   . VAL H 125 ? 0.4849 0.3526 0.3967 -0.0195 -0.0975 -0.0049 125 VAL P O   
11801 C CB  . VAL H 125 ? 0.4664 0.3341 0.3446 -0.0317 -0.1071 -0.0068 125 VAL P CB  
11802 C CG1 . VAL H 125 ? 0.4522 0.3210 0.3406 -0.0351 -0.1158 -0.0013 125 VAL P CG1 
11803 C CG2 . VAL H 125 ? 0.4627 0.3306 0.3232 -0.0357 -0.1092 -0.0085 125 VAL P CG2 
11804 N N   . PHE H 126 ? 0.4637 0.3560 0.4018 -0.0237 -0.1028 0.0042  126 PHE P N   
11805 C CA  . PHE H 126 ? 0.4668 0.3615 0.4272 -0.0183 -0.1052 0.0067  126 PHE P CA  
11806 C C   . PHE H 126 ? 0.4741 0.3677 0.4329 -0.0190 -0.1191 0.0112  126 PHE P C   
11807 O O   . PHE H 126 ? 0.4719 0.3671 0.4175 -0.0235 -0.1267 0.0134  126 PHE P O   
11808 C CB  . PHE H 126 ? 0.4544 0.3639 0.4452 -0.0163 -0.1022 0.0093  126 PHE P CB  
11809 C CG  . PHE H 126 ? 0.4591 0.3684 0.4509 -0.0142 -0.0845 0.0082  126 PHE P CG  
11810 C CD1 . PHE H 126 ? 0.4729 0.3720 0.4591 -0.0062 -0.0702 0.0057  126 PHE P CD1 
11811 C CD2 . PHE H 126 ? 0.4513 0.3688 0.4486 -0.0186 -0.0812 0.0102  126 PHE P CD2 
11812 C CE1 . PHE H 126 ? 0.4837 0.3810 0.4671 -0.0012 -0.0513 0.0065  126 PHE P CE1 
11813 C CE2 . PHE H 126 ? 0.4582 0.3746 0.4570 -0.0149 -0.0620 0.0121  126 PHE P CE2 
11814 C CZ  . PHE H 126 ? 0.4783 0.3843 0.4678 -0.0055 -0.0466 0.0108  126 PHE P CZ  
11815 N N   . PRO H 127 ? 0.4844 0.3735 0.4547 -0.0130 -0.1213 0.0139  127 PRO P N   
11816 C CA  . PRO H 127 ? 0.4877 0.3728 0.4523 -0.0113 -0.1320 0.0206  127 PRO P CA  
11817 C C   . PRO H 127 ? 0.4876 0.3846 0.4635 -0.0075 -0.1447 0.0245  127 PRO P C   
11818 O O   . PRO H 127 ? 0.4820 0.3899 0.4837 -0.0044 -0.1460 0.0227  127 PRO P O   
11819 C CB  . PRO H 127 ? 0.4987 0.3725 0.4723 -0.0053 -0.1281 0.0217  127 PRO P CB  
11820 C CG  . PRO H 127 ? 0.4999 0.3717 0.4822 -0.0030 -0.1157 0.0140  127 PRO P CG  
11821 C CD  . PRO H 127 ? 0.4894 0.3753 0.4766 -0.0059 -0.1121 0.0118  127 PRO P CD  
11822 N N   . LEU H 128 ? 0.4950 0.3894 0.4518 -0.0071 -0.1541 0.0294  128 LEU P N   
11823 C CA  . LEU H 128 ? 0.5042 0.4036 0.4633 0.0004  -0.1696 0.0330  128 LEU P CA  
11824 C C   . LEU H 128 ? 0.5330 0.4206 0.4847 0.0089  -0.1712 0.0424  128 LEU P C   
11825 O O   . LEU H 128 ? 0.5339 0.4106 0.4619 0.0096  -0.1687 0.0495  128 LEU P O   
11826 C CB  . LEU H 128 ? 0.4949 0.3952 0.4308 -0.0014 -0.1773 0.0325  128 LEU P CB  
11827 C CG  . LEU H 128 ? 0.4704 0.3809 0.4155 -0.0094 -0.1760 0.0242  128 LEU P CG  
11828 C CD1 . LEU H 128 ? 0.4688 0.3757 0.3864 -0.0121 -0.1786 0.0240  128 LEU P CD1 
11829 C CD2 . LEU H 128 ? 0.4675 0.3913 0.4441 -0.0072 -0.1869 0.0191  128 LEU P CD2 
11830 N N   . ALA H 129 ? 0.5609 0.4507 0.5364 0.0154  -0.1731 0.0433  129 ALA P N   
11831 C CA  . ALA H 129 ? 0.6009 0.4782 0.5760 0.0232  -0.1712 0.0520  129 ALA P CA  
11832 C C   . ALA H 129 ? 0.6575 0.5329 0.6190 0.0352  -0.1869 0.0607  129 ALA P C   
11833 O O   . ALA H 129 ? 0.6466 0.5337 0.6178 0.0401  -0.2025 0.0568  129 ALA P O   
11834 C CB  . ALA H 129 ? 0.5944 0.4748 0.6007 0.0266  -0.1661 0.0489  129 ALA P CB  
11835 N N   . PRO H 130 ? 0.7321 0.5913 0.6723 0.0413  -0.1832 0.0730  130 PRO P N   
11836 C CA  . PRO H 130 ? 0.8152 0.6683 0.7384 0.0569  -0.1962 0.0838  130 PRO P CA  
11837 C C   . PRO H 130 ? 0.8882 0.7456 0.8400 0.0661  -0.2044 0.0845  130 PRO P C   
11838 O O   . PRO H 130 ? 0.8431 0.7002 0.8216 0.0619  -0.1935 0.0819  130 PRO P O   
11839 C CB  . PRO H 130 ? 0.8193 0.6527 0.7208 0.0591  -0.1820 0.0984  130 PRO P CB  
11840 C CG  . PRO H 130 ? 0.7831 0.6125 0.7072 0.0466  -0.1655 0.0941  130 PRO P CG  
11841 C CD  . PRO H 130 ? 0.7469 0.5919 0.6819 0.0347  -0.1663 0.0777  130 PRO P CD  
11842 N N   . SER H 131 ? 1.0411 0.9021 0.9862 0.0797  -0.2250 0.0872  131 SER P N   
11843 C CA  . SER H 131 ? 1.1828 1.0486 1.1547 0.0913  -0.2368 0.0894  131 SER P CA  
11844 C C   . SER H 131 ? 1.2956 1.1420 1.2496 0.1055  -0.2338 0.1068  131 SER P C   
11845 O O   . SER H 131 ? 1.2772 1.1070 1.2106 0.1028  -0.2167 0.1166  131 SER P O   
11846 C CB  . SER H 131 ? 1.2082 1.0880 1.1862 0.0993  -0.2641 0.0820  131 SER P CB  
11847 O OG  . SER H 131 ? 1.2256 1.1227 1.2265 0.0858  -0.2653 0.0673  131 SER P OG  
11848 N N   . SER H 132 ? 1.4748 1.3234 1.4399 0.1212  -0.2510 0.1114  132 SER P N   
11849 C CA  . SER H 132 ? 1.5825 1.4133 1.5383 0.1364  -0.2483 0.1287  132 SER P CA  
11850 C C   . SER H 132 ? 1.6696 1.4888 1.5791 0.1562  -0.2655 0.1404  132 SER P C   
11851 O O   . SER H 132 ? 1.7573 1.5692 1.6637 0.1745  -0.2770 0.1513  132 SER P O   
11852 C CB  . SER H 132 ? 1.5177 1.3552 1.5187 0.1422  -0.2513 0.1285  132 SER P CB  
11853 O OG  . SER H 132 ? 1.4435 1.3047 1.4779 0.1429  -0.2710 0.1155  132 SER P OG  
11854 N N   . LYS H 133 ? 1.7033 1.5189 1.5737 0.1540  -0.2662 0.1384  133 LYS P N   
11855 C CA  . LYS H 133 ? 1.7265 1.5305 1.5442 0.1731  -0.2827 0.1455  133 LYS P CA  
11856 C C   . LYS H 133 ? 1.7001 1.5205 1.5244 0.1804  -0.3175 0.1292  133 LYS P C   
11857 O O   . LYS H 133 ? 1.6241 1.4360 1.4047 0.1969  -0.3374 0.1294  133 LYS P O   
11858 C CB  . LYS H 133 ? 1.8260 1.6052 1.6107 0.1936  -0.2751 0.1700  133 LYS P CB  
11859 C CG  . LYS H 133 ? 1.8527 1.6158 1.6401 0.1844  -0.2406 0.1856  133 LYS P CG  
11860 C CD  . LYS H 133 ? 1.8391 1.5851 1.6340 0.1979  -0.2324 0.2057  133 LYS P CD  
11861 C CE  . LYS H 133 ? 1.7555 1.4836 1.5591 0.1890  -0.1997 0.2212  133 LYS P CE  
11862 N NZ  . LYS H 133 ? 1.7275 1.4348 1.4841 0.1996  -0.1839 0.2419  133 LYS P NZ  
11863 N N   . SER H 134 ? 1.6770 1.5201 1.5583 0.1677  -0.3238 0.1145  134 SER P N   
11864 C CA  . SER H 134 ? 1.6705 1.5344 1.5810 0.1672  -0.3524 0.0966  134 SER P CA  
11865 C C   . SER H 134 ? 1.7231 1.5879 1.6046 0.1613  -0.3606 0.0842  134 SER P C   
11866 O O   . SER H 134 ? 1.7090 1.5730 1.5696 0.1744  -0.3905 0.0762  134 SER P O   
11867 C CB  . SER H 134 ? 1.5869 1.4716 1.5644 0.1503  -0.3410 0.0879  134 SER P CB  
11868 O OG  . SER H 134 ? 1.5519 1.4587 1.5746 0.1505  -0.3661 0.0740  134 SER P OG  
11869 N N   . THR H 135 ? 1.8068 1.6716 1.6856 0.1426  -0.3348 0.0821  135 THR P N   
11870 C CA  . THR H 135 ? 1.9049 1.7691 1.7569 0.1360  -0.3377 0.0718  135 THR P CA  
11871 C C   . THR H 135 ? 1.9146 1.7552 1.7021 0.1456  -0.3247 0.0851  135 THR P C   
11872 O O   . THR H 135 ? 1.9246 1.7622 1.6857 0.1412  -0.3231 0.0784  135 THR P O   
11873 C CB  . THR H 135 ? 1.8600 1.7427 1.7536 0.1126  -0.3267 0.0578  135 THR P CB  
11874 O OG1 . THR H 135 ? 1.9092 1.7864 1.7956 0.0986  -0.2955 0.0637  135 THR P OG1 
11875 C CG2 . THR H 135 ? 1.7181 1.6220 1.6772 0.1057  -0.3320 0.0501  135 THR P CG2 
11876 N N   . SER H 136 ? 1.7739 1.5972 1.5379 0.1595  -0.3145 0.1047  136 SER P N   
11877 C CA  . SER H 136 ? 1.5540 1.3549 1.2677 0.1671  -0.2932 0.1223  136 SER P CA  
11878 C C   . SER H 136 ? 1.4620 1.2417 1.1268 0.1962  -0.3040 0.1386  136 SER P C   
11879 O O   . SER H 136 ? 1.3933 1.1754 1.0691 0.2092  -0.3256 0.1387  136 SER P O   
11880 C CB  . SER H 136 ? 1.5513 1.3494 1.2913 0.1522  -0.2609 0.1337  136 SER P CB  
11881 O OG  . SER H 136 ? 1.4828 1.2998 1.2796 0.1347  -0.2595 0.1213  136 SER P OG  
11882 N N   . GLY H 137 ? 1.3705 1.1287 0.9817 0.2075  -0.2871 0.1543  137 GLY P N   
11883 C CA  . GLY H 137 ? 1.3254 1.0589 0.8883 0.2349  -0.2850 0.1768  137 GLY P CA  
11884 C C   . GLY H 137 ? 1.2739 0.9948 0.8488 0.2299  -0.2484 0.2010  137 GLY P C   
11885 O O   . GLY H 137 ? 1.2184 0.9484 0.8451 0.2160  -0.2409 0.2011  137 GLY P O   
11886 N N   . GLY H 138 ? 1.2833 0.9826 0.8123 0.2415  -0.2252 0.2210  138 GLY P N   
11887 C CA  . GLY H 138 ? 1.2360 0.9247 0.7822 0.2322  -0.1872 0.2420  138 GLY P CA  
11888 C C   . GLY H 138 ? 1.1593 0.8610 0.7348 0.2050  -0.1685 0.2317  138 GLY P C   
11889 O O   . GLY H 138 ? 1.1304 0.8284 0.7361 0.1920  -0.1415 0.2435  138 GLY P O   
11890 N N   . THR H 139 ? 1.1213 0.8380 0.6911 0.1964  -0.1842 0.2092  139 THR P N   
11891 C CA  . THR H 139 ? 1.0517 0.7824 0.6489 0.1717  -0.1709 0.1973  139 THR P CA  
11892 C C   . THR H 139 ? 0.9861 0.7413 0.6266 0.1530  -0.1913 0.1711  139 THR P C   
11893 O O   . THR H 139 ? 1.0094 0.7715 0.6420 0.1614  -0.2190 0.1580  139 THR P O   
11894 C CB  . THR H 139 ? 1.0674 0.7938 0.6186 0.1789  -0.1708 0.1930  139 THR P CB  
11895 O OG1 . THR H 139 ? 1.1245 0.8268 0.6270 0.2004  -0.1511 0.2174  139 THR P OG1 
11896 C CG2 . THR H 139 ? 1.0009 0.7428 0.5787 0.1551  -0.1614 0.1791  139 THR P CG2 
11897 N N   . ALA H 140 ? 0.9095 0.6771 0.5955 0.1292  -0.1782 0.1636  140 ALA P N   
11898 C CA  . ALA H 140 ? 0.8483 0.6365 0.5761 0.1135  -0.1921 0.1429  140 ALA P CA  
11899 C C   . ALA H 140 ? 0.7966 0.5969 0.5359 0.0946  -0.1852 0.1294  140 ALA P C   
11900 O O   . ALA H 140 ? 0.7972 0.5909 0.5268 0.0897  -0.1663 0.1373  140 ALA P O   
11901 C CB  . ALA H 140 ? 0.8352 0.6241 0.6049 0.1060  -0.1838 0.1462  140 ALA P CB  
11902 N N   . ALA H 141 ? 0.7547 0.5726 0.5176 0.0846  -0.1999 0.1102  141 ALA P N   
11903 C CA  . ALA H 141 ? 0.7222 0.5508 0.4966 0.0674  -0.1930 0.0984  141 ALA P CA  
11904 C C   . ALA H 141 ? 0.6823 0.5234 0.5011 0.0519  -0.1891 0.0884  141 ALA P C   
11905 O O   . ALA H 141 ? 0.6881 0.5361 0.5298 0.0545  -0.1995 0.0837  141 ALA P O   
11906 C CB  . ALA H 141 ? 0.7265 0.5617 0.4832 0.0703  -0.2104 0.0855  141 ALA P CB  
11907 N N   . LEU H 142 ? 0.6491 0.4922 0.4786 0.0374  -0.1739 0.0855  142 LEU P N   
11908 C CA  . LEU H 142 ? 0.6219 0.4742 0.4842 0.0243  -0.1693 0.0748  142 LEU P CA  
11909 C C   . LEU H 142 ? 0.5953 0.4537 0.4559 0.0115  -0.1624 0.0667  142 LEU P C   
11910 O O   . LEU H 142 ? 0.5887 0.4427 0.4277 0.0119  -0.1580 0.0716  142 LEU P O   
11911 C CB  . LEU H 142 ? 0.6305 0.4720 0.5089 0.0231  -0.1575 0.0820  142 LEU P CB  
11912 C CG  . LEU H 142 ? 0.6401 0.4690 0.5099 0.0202  -0.1429 0.0932  142 LEU P CG  
11913 C CD1 . LEU H 142 ? 0.6204 0.4541 0.5008 0.0053  -0.1355 0.0836  142 LEU P CD1 
11914 C CD2 . LEU H 142 ? 0.6550 0.4696 0.5388 0.0247  -0.1353 0.1043  142 LEU P CD2 
11915 N N   . GLY H 143 ? 0.5695 0.4371 0.4519 0.0019  -0.1604 0.0554  143 GLY P N   
11916 C CA  . GLY H 143 ? 0.5478 0.4201 0.4277 -0.0087 -0.1544 0.0484  143 GLY P CA  
11917 C C   . GLY H 143 ? 0.5274 0.4057 0.4271 -0.0161 -0.1496 0.0382  143 GLY P C   
11918 O O   . GLY H 143 ? 0.5226 0.4000 0.4391 -0.0137 -0.1480 0.0364  143 GLY P O   
11919 N N   . CYS H 144 ? 0.5236 0.4069 0.4185 -0.0235 -0.1465 0.0322  144 CYS P N   
11920 C CA  . CYS H 144 ? 0.5093 0.3967 0.4141 -0.0288 -0.1403 0.0238  144 CYS P CA  
11921 C C   . CYS H 144 ? 0.4859 0.3838 0.3916 -0.0315 -0.1431 0.0196  144 CYS P C   
11922 O O   . CYS H 144 ? 0.4783 0.3771 0.3701 -0.0333 -0.1465 0.0207  144 CYS P O   
11923 C CB  . CYS H 144 ? 0.5245 0.4046 0.4205 -0.0349 -0.1336 0.0215  144 CYS P CB  
11924 S SG  . CYS H 144 ? 0.5766 0.4424 0.4806 -0.0334 -0.1302 0.0226  144 CYS P SG  
11925 N N   . LEU H 145 ? 0.4683 0.3733 0.3928 -0.0311 -0.1403 0.0154  145 LEU P N   
11926 C CA  . LEU H 145 ? 0.4569 0.3706 0.3895 -0.0346 -0.1391 0.0120  145 LEU P CA  
11927 C C   . LEU H 145 ? 0.4618 0.3718 0.3847 -0.0383 -0.1265 0.0095  145 LEU P C   
11928 O O   . LEU H 145 ? 0.4706 0.3768 0.3974 -0.0356 -0.1170 0.0078  145 LEU P O   
11929 C CB  . LEU H 145 ? 0.4422 0.3656 0.4071 -0.0314 -0.1405 0.0110  145 LEU P CB  
11930 C CG  . LEU H 145 ? 0.4309 0.3633 0.4147 -0.0353 -0.1372 0.0088  145 LEU P CG  
11931 C CD1 . LEU H 145 ? 0.4236 0.3562 0.3942 -0.0391 -0.1472 0.0067  145 LEU P CD1 
11932 C CD2 . LEU H 145 ? 0.4335 0.3771 0.4579 -0.0324 -0.1412 0.0085  145 LEU P CD2 
11933 N N   . VAL H 146 ? 0.4604 0.3700 0.3681 -0.0428 -0.1268 0.0091  146 VAL P N   
11934 C CA  . VAL H 146 ? 0.4634 0.3693 0.3587 -0.0450 -0.1177 0.0071  146 VAL P CA  
11935 C C   . VAL H 146 ? 0.4545 0.3670 0.3623 -0.0458 -0.1112 0.0076  146 VAL P C   
11936 O O   . VAL H 146 ? 0.4440 0.3599 0.3513 -0.0492 -0.1154 0.0080  146 VAL P O   
11937 C CB  . VAL H 146 ? 0.4608 0.3629 0.3365 -0.0487 -0.1217 0.0076  146 VAL P CB  
11938 C CG1 . VAL H 146 ? 0.4638 0.3616 0.3258 -0.0494 -0.1156 0.0050  146 VAL P CG1 
11939 C CG2 . VAL H 146 ? 0.4600 0.3559 0.3317 -0.0483 -0.1262 0.0094  146 VAL P CG2 
11940 N N   . LYS H 147 ? 0.4637 0.3764 0.3831 -0.0418 -0.0994 0.0082  147 LYS P N   
11941 C CA  . LYS H 147 ? 0.4711 0.3910 0.4136 -0.0420 -0.0908 0.0113  147 LYS P CA  
11942 C C   . LYS H 147 ? 0.4901 0.4032 0.4164 -0.0387 -0.0744 0.0139  147 LYS P C   
11943 O O   . LYS H 147 ? 0.4995 0.4025 0.4023 -0.0332 -0.0682 0.0119  147 LYS P O   
11944 C CB  . LYS H 147 ? 0.4656 0.3933 0.4434 -0.0387 -0.0884 0.0127  147 LYS P CB  
11945 C CG  . LYS H 147 ? 0.4495 0.3888 0.4657 -0.0421 -0.0903 0.0146  147 LYS P CG  
11946 C CD  . LYS H 147 ? 0.4502 0.3982 0.5083 -0.0384 -0.0821 0.0177  147 LYS P CD  
11947 C CE  . LYS H 147 ? 0.4495 0.4079 0.5499 -0.0431 -0.0824 0.0197  147 LYS P CE  
11948 N NZ  . LYS H 147 ? 0.4536 0.4104 0.5647 -0.0418 -0.0578 0.0279  147 LYS P NZ  
11949 N N   . ASP H 148 ? 0.4942 0.4108 0.4307 -0.0413 -0.0687 0.0180  148 ASP P N   
11950 C CA  . ASP H 148 ? 0.5218 0.4329 0.4510 -0.0363 -0.0498 0.0242  148 ASP P CA  
11951 C C   . ASP H 148 ? 0.5483 0.4474 0.4336 -0.0326 -0.0491 0.0227  148 ASP P C   
11952 O O   . ASP H 148 ? 0.5662 0.4552 0.4290 -0.0233 -0.0370 0.0237  148 ASP P O   
11953 C CB  . ASP H 148 ? 0.5250 0.4354 0.4691 -0.0280 -0.0311 0.0287  148 ASP P CB  
11954 C CG  . ASP H 148 ? 0.5135 0.4376 0.5103 -0.0314 -0.0299 0.0320  148 ASP P CG  
11955 O OD1 . ASP H 148 ? 0.5006 0.4327 0.5226 -0.0394 -0.0395 0.0320  148 ASP P OD1 
11956 O OD2 . ASP H 148 ? 0.5214 0.4474 0.5351 -0.0254 -0.0196 0.0340  148 ASP P OD2 
11957 N N   . TYR H 149 ? 0.5621 0.4619 0.4356 -0.0385 -0.0622 0.0202  149 TYR P N   
11958 C CA  . TYR H 149 ? 0.5984 0.4890 0.4366 -0.0353 -0.0644 0.0186  149 TYR P CA  
11959 C C   . TYR H 149 ? 0.6253 0.5167 0.4626 -0.0376 -0.0622 0.0240  149 TYR P C   
11960 O O   . TYR H 149 ? 0.6272 0.5258 0.4917 -0.0431 -0.0617 0.0268  149 TYR P O   
11961 C CB  . TYR H 149 ? 0.6016 0.4912 0.4285 -0.0389 -0.0807 0.0112  149 TYR P CB  
11962 C CG  . TYR H 149 ? 0.6040 0.5015 0.4431 -0.0470 -0.0926 0.0109  149 TYR P CG  
11963 C CD1 . TYR H 149 ? 0.5903 0.4943 0.4493 -0.0503 -0.0988 0.0100  149 TYR P CD1 
11964 C CD2 . TYR H 149 ? 0.6092 0.5065 0.4367 -0.0494 -0.0979 0.0114  149 TYR P CD2 
11965 C CE1 . TYR H 149 ? 0.5939 0.5020 0.4559 -0.0546 -0.1089 0.0097  149 TYR P CE1 
11966 C CE2 . TYR H 149 ? 0.6100 0.5126 0.4445 -0.0546 -0.1065 0.0114  149 TYR P CE2 
11967 C CZ  . TYR H 149 ? 0.6088 0.5158 0.4582 -0.0566 -0.1114 0.0105  149 TYR P CZ  
11968 O OH  . TYR H 149 ? 0.6154 0.5245 0.4644 -0.0587 -0.1190 0.0104  149 TYR P OH  
11969 N N   . PHE H 150 ? 0.6572 0.5402 0.4641 -0.0325 -0.0621 0.0245  150 PHE P N   
11970 C CA  . PHE H 150 ? 0.6515 0.5333 0.4530 -0.0327 -0.0603 0.0300  150 PHE P CA  
11971 C C   . PHE H 150 ? 0.6720 0.5450 0.4377 -0.0261 -0.0669 0.0276  150 PHE P C   
11972 O O   . PHE H 150 ? 0.7045 0.5682 0.4463 -0.0175 -0.0657 0.0240  150 PHE P O   
11973 C CB  . PHE H 150 ? 0.6679 0.5468 0.4811 -0.0283 -0.0405 0.0407  150 PHE P CB  
11974 C CG  . PHE H 150 ? 0.6874 0.5634 0.4970 -0.0281 -0.0374 0.0475  150 PHE P CG  
11975 C CD1 . PHE H 150 ? 0.6669 0.5496 0.5052 -0.0372 -0.0419 0.0479  150 PHE P CD1 
11976 C CD2 . PHE H 150 ? 0.7132 0.5779 0.4880 -0.0175 -0.0322 0.0526  150 PHE P CD2 
11977 C CE1 . PHE H 150 ? 0.6790 0.5575 0.5146 -0.0366 -0.0394 0.0537  150 PHE P CE1 
11978 C CE2 . PHE H 150 ? 0.7211 0.5826 0.4927 -0.0165 -0.0299 0.0597  150 PHE P CE2 
11979 C CZ  . PHE H 150 ? 0.7038 0.5724 0.5068 -0.0266 -0.0333 0.0602  150 PHE P CZ  
11980 N N   . PRO H 151 ? 0.6528 0.5278 0.4141 -0.0290 -0.0759 0.0280  151 PRO P N   
11981 C CA  . PRO H 151 ? 0.6177 0.5017 0.4027 -0.0382 -0.0804 0.0291  151 PRO P CA  
11982 C C   . PRO H 151 ? 0.5916 0.4824 0.3855 -0.0451 -0.0937 0.0219  151 PRO P C   
11983 O O   . PRO H 151 ? 0.5987 0.4884 0.3888 -0.0444 -0.0974 0.0172  151 PRO P O   
11984 C CB  . PRO H 151 ? 0.6276 0.5087 0.3978 -0.0352 -0.0844 0.0321  151 PRO P CB  
11985 C CG  . PRO H 151 ? 0.6408 0.5167 0.3858 -0.0290 -0.0934 0.0269  151 PRO P CG  
11986 C CD  . PRO H 151 ? 0.6708 0.5386 0.4030 -0.0218 -0.0835 0.0266  151 PRO P CD  
11987 N N   . GLU H 152 ? 0.5756 0.4717 0.3799 -0.0503 -0.0996 0.0218  152 GLU P N   
11988 C CA  . GLU H 152 ? 0.5620 0.4626 0.3697 -0.0543 -0.1095 0.0179  152 GLU P CA  
11989 C C   . GLU H 152 ? 0.5682 0.4681 0.3649 -0.0525 -0.1162 0.0170  152 GLU P C   
11990 O O   . GLU H 152 ? 0.5949 0.4907 0.3788 -0.0477 -0.1151 0.0189  152 GLU P O   
11991 C CB  . GLU H 152 ? 0.5684 0.4724 0.3858 -0.0574 -0.1114 0.0186  152 GLU P CB  
11992 C CG  . GLU H 152 ? 0.5982 0.5027 0.4304 -0.0592 -0.1093 0.0174  152 GLU P CG  
11993 C CD  . GLU H 152 ? 0.6245 0.5309 0.4604 -0.0606 -0.1171 0.0138  152 GLU P CD  
11994 O OE1 . GLU H 152 ? 0.6100 0.5177 0.4422 -0.0602 -0.1210 0.0130  152 GLU P OE1 
11995 O OE2 . GLU H 152 ? 0.6695 0.5740 0.5106 -0.0608 -0.1192 0.0118  152 GLU P OE2 
11996 N N   . PRO H 153 ? 0.5573 0.4604 0.3600 -0.0554 -0.1235 0.0147  153 PRO P N   
11997 C CA  . PRO H 153 ? 0.5462 0.4514 0.3590 -0.0587 -0.1241 0.0139  153 PRO P CA  
11998 C C   . PRO H 153 ? 0.5546 0.4563 0.3687 -0.0587 -0.1268 0.0100  153 PRO P C   
11999 O O   . PRO H 153 ? 0.5674 0.4643 0.3743 -0.0564 -0.1307 0.0058  153 PRO P O   
12000 C CB  . PRO H 153 ? 0.5315 0.4408 0.3516 -0.0606 -0.1273 0.0166  153 PRO P CB  
12001 C CG  . PRO H 153 ? 0.5287 0.4381 0.3482 -0.0596 -0.1333 0.0150  153 PRO P CG  
12002 C CD  . PRO H 153 ? 0.5476 0.4525 0.3513 -0.0552 -0.1315 0.0139  153 PRO P CD  
12003 N N   . VAL H 154 ? 0.5554 0.4582 0.3778 -0.0601 -0.1260 0.0108  154 VAL P N   
12004 C CA  . VAL H 154 ? 0.5308 0.4300 0.3582 -0.0603 -0.1282 0.0085  154 VAL P CA  
12005 C C   . VAL H 154 ? 0.5280 0.4287 0.3651 -0.0625 -0.1301 0.0130  154 VAL P C   
12006 O O   . VAL H 154 ? 0.5362 0.4403 0.3725 -0.0622 -0.1280 0.0178  154 VAL P O   
12007 C CB  . VAL H 154 ? 0.5174 0.4162 0.3479 -0.0583 -0.1243 0.0078  154 VAL P CB  
12008 C CG1 . VAL H 154 ? 0.5193 0.4191 0.3584 -0.0584 -0.1264 0.0105  154 VAL P CG1 
12009 C CG2 . VAL H 154 ? 0.5320 0.4246 0.3572 -0.0547 -0.1215 0.0031  154 VAL P CG2 
12010 N N   . THR H 155 ? 0.5295 0.4260 0.3757 -0.0638 -0.1330 0.0119  155 THR P N   
12011 C CA  . THR H 155 ? 0.5220 0.4183 0.3819 -0.0655 -0.1318 0.0185  155 THR P CA  
12012 C C   . THR H 155 ? 0.5285 0.4188 0.3935 -0.0641 -0.1310 0.0194  155 THR P C   
12013 O O   . THR H 155 ? 0.5561 0.4407 0.4227 -0.0641 -0.1343 0.0124  155 THR P O   
12014 C CB  . THR H 155 ? 0.5299 0.4252 0.4048 -0.0691 -0.1375 0.0157  155 THR P CB  
12015 O OG1 . THR H 155 ? 0.5132 0.4157 0.3905 -0.0696 -0.1352 0.0208  155 THR P OG1 
12016 C CG2 . THR H 155 ? 0.5459 0.4363 0.4437 -0.0719 -0.1383 0.0183  155 THR P CG2 
12017 N N   . VAL H 156 ? 0.5184 0.4082 0.3840 -0.0615 -0.1266 0.0280  156 VAL P N   
12018 C CA  . VAL H 156 ? 0.5117 0.3948 0.3845 -0.0595 -0.1260 0.0305  156 VAL P CA  
12019 C C   . VAL H 156 ? 0.5105 0.3893 0.3977 -0.0598 -0.1206 0.0411  156 VAL P C   
12020 O O   . VAL H 156 ? 0.5130 0.3948 0.3983 -0.0584 -0.1147 0.0494  156 VAL P O   
12021 C CB  . VAL H 156 ? 0.5095 0.3931 0.3717 -0.0537 -0.1267 0.0317  156 VAL P CB  
12022 C CG1 . VAL H 156 ? 0.5195 0.3965 0.3909 -0.0518 -0.1275 0.0310  156 VAL P CG1 
12023 C CG2 . VAL H 156 ? 0.5017 0.3914 0.3562 -0.0539 -0.1294 0.0242  156 VAL P CG2 
12024 N N   . SER H 157 ? 0.5145 0.3855 0.4183 -0.0614 -0.1211 0.0411  157 SER P N   
12025 C CA  . SER H 157 ? 0.5314 0.3967 0.4526 -0.0607 -0.1133 0.0541  157 SER P CA  
12026 C C   . SER H 157 ? 0.5399 0.3953 0.4657 -0.0574 -0.1133 0.0557  157 SER P C   
12027 O O   . SER H 157 ? 0.5473 0.4013 0.4671 -0.0569 -0.1199 0.0449  157 SER P O   
12028 C CB  . SER H 157 ? 0.5375 0.4029 0.4882 -0.0682 -0.1140 0.0535  157 SER P CB  
12029 O OG  . SER H 157 ? 0.5502 0.4081 0.5163 -0.0725 -0.1234 0.0416  157 SER P OG  
12030 N N   . TRP H 158 ? 0.5400 0.3880 0.4760 -0.0537 -0.1043 0.0704  158 TRP P N   
12031 C CA  . TRP H 158 ? 0.5465 0.3840 0.4880 -0.0498 -0.1042 0.0730  158 TRP P CA  
12032 C C   . TRP H 158 ? 0.5613 0.3884 0.5380 -0.0547 -0.0992 0.0788  158 TRP P C   
12033 O O   . TRP H 158 ? 0.5671 0.3941 0.5597 -0.0561 -0.0893 0.0915  158 TRP P O   
12034 C CB  . TRP H 158 ? 0.5542 0.3892 0.4728 -0.0380 -0.0996 0.0856  158 TRP P CB  
12035 C CG  . TRP H 158 ? 0.5372 0.3807 0.4302 -0.0337 -0.1086 0.0768  158 TRP P CG  
12036 C CD1 . TRP H 158 ? 0.5240 0.3762 0.3970 -0.0323 -0.1106 0.0746  158 TRP P CD1 
12037 C CD2 . TRP H 158 ? 0.5270 0.3714 0.4180 -0.0307 -0.1167 0.0687  158 TRP P CD2 
12038 N NE1 . TRP H 158 ? 0.5187 0.3766 0.3797 -0.0293 -0.1202 0.0657  158 TRP P NE1 
12039 C CE2 . TRP H 158 ? 0.5171 0.3715 0.3902 -0.0283 -0.1235 0.0625  158 TRP P CE2 
12040 C CE3 . TRP H 158 ? 0.5323 0.3694 0.4374 -0.0293 -0.1182 0.0665  158 TRP P CE3 
12041 C CZ2 . TRP H 158 ? 0.5116 0.3708 0.3855 -0.0252 -0.1313 0.0550  158 TRP P CZ2 
12042 C CZ3 . TRP H 158 ? 0.5309 0.3728 0.4330 -0.0251 -0.1250 0.0592  158 TRP P CZ3 
12043 C CH2 . TRP H 158 ? 0.5197 0.3734 0.4087 -0.0234 -0.1313 0.0539  158 TRP P CH2 
12044 N N   . ASN H 159 ? 0.5721 0.3897 0.5631 -0.0568 -0.1053 0.0695  159 ASN P N   
12045 C CA  . ASN H 159 ? 0.5808 0.3860 0.6095 -0.0623 -0.1037 0.0715  159 ASN P CA  
12046 C C   . ASN H 159 ? 0.5741 0.3851 0.6282 -0.0714 -0.1047 0.0700  159 ASN P C   
12047 O O   . ASN H 159 ? 0.5767 0.3835 0.6640 -0.0745 -0.0954 0.0832  159 ASN P O   
12048 C CB  . ASN H 159 ? 0.6019 0.3958 0.6402 -0.0555 -0.0908 0.0916  159 ASN P CB  
12049 C CG  . ASN H 159 ? 0.6179 0.4079 0.6321 -0.0456 -0.0929 0.0918  159 ASN P CG  
12050 O OD1 . ASN H 159 ? 0.6209 0.4150 0.6204 -0.0452 -0.1030 0.0759  159 ASN P OD1 
12051 N ND2 . ASN H 159 ? 0.6397 0.4219 0.6493 -0.0360 -0.0829 0.1108  159 ASN P ND2 
12052 N N   . SER H 160 ? 0.5560 0.3773 0.5952 -0.0748 -0.1152 0.0553  160 SER P N   
12053 C CA  . SER H 160 ? 0.5434 0.3706 0.6052 -0.0829 -0.1223 0.0484  160 SER P CA  
12054 C C   . SER H 160 ? 0.5402 0.3753 0.6194 -0.0836 -0.1081 0.0675  160 SER P C   
12055 O O   . SER H 160 ? 0.5482 0.3850 0.6676 -0.0907 -0.1090 0.0691  160 SER P O   
12056 C CB  . SER H 160 ? 0.5549 0.3701 0.6516 -0.0895 -0.1341 0.0359  160 SER P CB  
12057 O OG  . SER H 160 ? 0.5605 0.3643 0.6386 -0.0856 -0.1421 0.0217  160 SER P OG  
12058 N N   . GLY H 161 ? 0.5383 0.3773 0.5885 -0.0751 -0.0952 0.0817  161 GLY P N   
12059 C CA  . GLY H 161 ? 0.5382 0.3837 0.5932 -0.0723 -0.0796 0.0994  161 GLY P CA  
12060 C C   . GLY H 161 ? 0.5585 0.3936 0.6331 -0.0674 -0.0607 0.1220  161 GLY P C   
12061 O O   . GLY H 161 ? 0.5649 0.4027 0.6426 -0.0626 -0.0436 0.1395  161 GLY P O   
12062 N N   . ALA H 162 ? 0.5747 0.3966 0.6625 -0.0676 -0.0621 0.1225  162 ALA P N   
12063 C CA  . ALA H 162 ? 0.6100 0.4196 0.7121 -0.0611 -0.0431 0.1458  162 ALA P CA  
12064 C C   . ALA H 162 ? 0.6348 0.4420 0.6855 -0.0452 -0.0329 0.1594  162 ALA P C   
12065 O O   . ALA H 162 ? 0.6719 0.4730 0.7204 -0.0359 -0.0126 0.1824  162 ALA P O   
12066 C CB  . ALA H 162 ? 0.6162 0.4110 0.7436 -0.0645 -0.0486 0.1417  162 ALA P CB  
12067 N N   . LEU H 163 ? 0.6388 0.4499 0.6497 -0.0412 -0.0474 0.1450  163 LEU P N   
12068 C CA  . LEU H 163 ? 0.6645 0.4733 0.6276 -0.0264 -0.0452 0.1523  163 LEU P CA  
12069 C C   . LEU H 163 ? 0.6746 0.4958 0.6086 -0.0247 -0.0487 0.1454  163 LEU P C   
12070 O O   . LEU H 163 ? 0.6423 0.4736 0.5695 -0.0315 -0.0636 0.1264  163 LEU P O   
12071 C CB  . LEU H 163 ? 0.6590 0.4649 0.6077 -0.0240 -0.0600 0.1403  163 LEU P CB  
12072 C CG  . LEU H 163 ? 0.6627 0.4670 0.5675 -0.0090 -0.0637 0.1445  163 LEU P CG  
12073 C CD1 . LEU H 163 ? 0.6929 0.4845 0.5821 0.0055  -0.0467 0.1694  163 LEU P CD1 
12074 C CD2 . LEU H 163 ? 0.6579 0.4595 0.5631 -0.0075 -0.0764 0.1350  163 LEU P CD2 
12075 N N   . THR H 164 ? 0.7111 0.5292 0.6260 -0.0138 -0.0329 0.1624  164 THR P N   
12076 C CA  . THR H 164 ? 0.6975 0.5246 0.5904 -0.0115 -0.0319 0.1587  164 THR P CA  
12077 C C   . THR H 164 ? 0.7202 0.5401 0.5589 0.0066  -0.0311 0.1642  164 THR P C   
12078 O O   . THR H 164 ? 0.7121 0.5384 0.5240 0.0081  -0.0433 0.1505  164 THR P O   
12079 C CB  . THR H 164 ? 0.7060 0.5362 0.6330 -0.0159 -0.0140 0.1713  164 THR P CB  
12080 O OG1 . THR H 164 ? 0.7091 0.5496 0.6183 -0.0156 -0.0163 0.1635  164 THR P OG1 
12081 C CG2 . THR H 164 ? 0.7433 0.5608 0.6691 -0.0029 0.0118  0.1988  164 THR P CG2 
12082 N N   . SER H 165 ? 0.7505 0.5556 0.5731 0.0212  -0.0172 0.1842  165 SER P N   
12083 C CA  . SER H 165 ? 0.7744 0.5699 0.5409 0.0415  -0.0168 0.1898  165 SER P CA  
12084 C C   . SER H 165 ? 0.7748 0.5670 0.5170 0.0477  -0.0382 0.1795  165 SER P C   
12085 O O   . SER H 165 ? 0.7656 0.5554 0.5290 0.0436  -0.0430 0.1802  165 SER P O   
12086 C CB  . SER H 165 ? 0.8089 0.5889 0.5602 0.0583  0.0102  0.2173  165 SER P CB  
12087 O OG  . SER H 165 ? 0.8067 0.5731 0.5590 0.0662  0.0149  0.2319  165 SER P OG  
12088 N N   . GLY H 166 ? 0.7706 0.5629 0.4710 0.0576  -0.0520 0.1689  166 GLY P N   
12089 C CA  . GLY H 166 ? 0.7741 0.5659 0.4563 0.0634  -0.0750 0.1573  166 GLY P CA  
12090 C C   . GLY H 166 ? 0.7305 0.5396 0.4370 0.0464  -0.0937 0.1338  166 GLY P C   
12091 O O   . GLY H 166 ? 0.7226 0.5351 0.4276 0.0476  -0.1123 0.1229  166 GLY P O   
12092 N N   . VAL H 167 ? 0.7010 0.5205 0.4310 0.0318  -0.0875 0.1276  167 VAL P N   
12093 C CA  . VAL H 167 ? 0.6663 0.5005 0.4187 0.0164  -0.1006 0.1083  167 VAL P CA  
12094 C C   . VAL H 167 ? 0.6686 0.5074 0.3983 0.0186  -0.1099 0.0965  167 VAL P C   
12095 O O   . VAL H 167 ? 0.6903 0.5244 0.3996 0.0253  -0.1006 0.1020  167 VAL P O   
12096 C CB  . VAL H 167 ? 0.6261 0.4676 0.4166 0.0002  -0.0919 0.1071  167 VAL P CB  
12097 C CG1 . VAL H 167 ? 0.5844 0.4380 0.3893 -0.0120 -0.1042 0.0886  167 VAL P CG1 
12098 C CG2 . VAL H 167 ? 0.6382 0.4731 0.4547 -0.0025 -0.0853 0.1162  167 VAL P CG2 
12099 N N   . HIS H 168 ? 0.6496 0.4967 0.3858 0.0133  -0.1269 0.0806  168 HIS P N   
12100 C CA  . HIS H 168 ? 0.6400 0.4921 0.3654 0.0121  -0.1363 0.0677  168 HIS P CA  
12101 C C   . HIS H 168 ? 0.6101 0.4752 0.3659 -0.0027 -0.1422 0.0552  168 HIS P C   
12102 O O   . HIS H 168 ? 0.5889 0.4585 0.3611 -0.0055 -0.1507 0.0498  168 HIS P O   
12103 C CB  . HIS H 168 ? 0.6733 0.5182 0.3688 0.0265  -0.1526 0.0623  168 HIS P CB  
12104 C CG  . HIS H 168 ? 0.7137 0.5431 0.3675 0.0442  -0.1457 0.0730  168 HIS P CG  
12105 N ND1 . HIS H 168 ? 0.7415 0.5582 0.3671 0.0615  -0.1519 0.0803  168 HIS P ND1 
12106 C CD2 . HIS H 168 ? 0.7324 0.5557 0.3664 0.0492  -0.1314 0.0788  168 HIS P CD2 
12107 C CE1 . HIS H 168 ? 0.7885 0.5905 0.3743 0.0774  -0.1413 0.0902  168 HIS P CE1 
12108 N NE2 . HIS H 168 ? 0.7935 0.5997 0.3852 0.0699  -0.1278 0.0895  168 HIS P NE2 
12109 N N   . THR H 169 ? 0.6115 0.4821 0.3749 -0.0113 -0.1356 0.0520  169 THR P N   
12110 C CA  . THR H 169 ? 0.5854 0.4661 0.3710 -0.0229 -0.1394 0.0416  169 THR P CA  
12111 C C   . THR H 169 ? 0.5690 0.4522 0.3469 -0.0227 -0.1469 0.0320  169 THR P C   
12112 O O   . THR H 169 ? 0.5818 0.4625 0.3464 -0.0207 -0.1422 0.0332  169 THR P O   
12113 C CB  . THR H 169 ? 0.5879 0.4718 0.3924 -0.0323 -0.1296 0.0444  169 THR P CB  
12114 O OG1 . THR H 169 ? 0.5887 0.4796 0.4071 -0.0401 -0.1335 0.0346  169 THR P OG1 
12115 C CG2 . THR H 169 ? 0.6139 0.4968 0.4152 -0.0327 -0.1195 0.0513  169 THR P CG2 
12116 N N   . PHE H 170 ? 0.5487 0.4363 0.3380 -0.0241 -0.1582 0.0231  170 PHE P N   
12117 C CA  . PHE H 170 ? 0.5417 0.4303 0.3297 -0.0239 -0.1676 0.0134  170 PHE P CA  
12118 C C   . PHE H 170 ? 0.5247 0.4184 0.3237 -0.0330 -0.1599 0.0107  170 PHE P C   
12119 O O   . PHE H 170 ? 0.5099 0.4084 0.3220 -0.0400 -0.1512 0.0136  170 PHE P O   
12120 C CB  . PHE H 170 ? 0.5361 0.4287 0.3418 -0.0228 -0.1821 0.0059  170 PHE P CB  
12121 C CG  . PHE H 170 ? 0.5559 0.4414 0.3436 -0.0105 -0.1932 0.0079  170 PHE P CG  
12122 C CD1 . PHE H 170 ? 0.5865 0.4628 0.3486 0.0001  -0.2063 0.0022  170 PHE P CD1 
12123 C CD2 . PHE H 170 ? 0.5539 0.4393 0.3458 -0.0078 -0.1906 0.0155  170 PHE P CD2 
12124 C CE1 . PHE H 170 ? 0.6165 0.4838 0.3547 0.0144  -0.2174 0.0046  170 PHE P CE1 
12125 C CE2 . PHE H 170 ? 0.5834 0.4605 0.3550 0.0054  -0.2002 0.0194  170 PHE P CE2 
12126 C CZ  . PHE H 170 ? 0.6136 0.4816 0.3567 0.0171  -0.2138 0.0142  170 PHE P CZ  
12127 N N   . PRO H 171 ? 0.5268 0.4173 0.3173 -0.0316 -0.1633 0.0051  171 PRO P N   
12128 C CA  . PRO H 171 ? 0.5026 0.3972 0.3072 -0.0393 -0.1588 0.0017  171 PRO P CA  
12129 C C   . PRO H 171 ? 0.4907 0.3928 0.3240 -0.0461 -0.1596 -0.0011 171 PRO P C   
12130 O O   . PRO H 171 ? 0.5063 0.4106 0.3538 -0.0447 -0.1692 -0.0054 171 PRO P O   
12131 C CB  . PRO H 171 ? 0.5152 0.4027 0.3098 -0.0344 -0.1683 -0.0065 171 PRO P CB  
12132 C CG  . PRO H 171 ? 0.5436 0.4216 0.3059 -0.0228 -0.1701 -0.0038 171 PRO P CG  
12133 C CD  . PRO H 171 ? 0.5489 0.4290 0.3119 -0.0206 -0.1706 0.0024  171 PRO P CD  
12134 N N   . ALA H 172 ? 0.4810 0.3868 0.3227 -0.0520 -0.1490 0.0017  172 ALA P N   
12135 C CA  . ALA H 172 ? 0.4857 0.3965 0.3510 -0.0565 -0.1447 0.0011  172 ALA P CA  
12136 C C   . ALA H 172 ? 0.4960 0.4070 0.3808 -0.0579 -0.1514 -0.0048 172 ALA P C   
12137 O O   . ALA H 172 ? 0.5017 0.4075 0.3778 -0.0566 -0.1565 -0.0087 172 ALA P O   
12138 C CB  . ALA H 172 ? 0.4870 0.3980 0.3483 -0.0595 -0.1329 0.0055  172 ALA P CB  
12139 N N   . VAL H 173 ? 0.5105 0.4271 0.4246 -0.0601 -0.1511 -0.0056 173 VAL P N   
12140 C CA  . VAL H 173 ? 0.5245 0.4422 0.4680 -0.0629 -0.1565 -0.0107 173 VAL P CA  
12141 C C   . VAL H 173 ? 0.5184 0.4406 0.4885 -0.0668 -0.1401 -0.0040 173 VAL P C   
12142 O O   . VAL H 173 ? 0.5164 0.4428 0.4906 -0.0656 -0.1308 0.0010  173 VAL P O   
12143 C CB  . VAL H 173 ? 0.5396 0.4592 0.5012 -0.0603 -0.1761 -0.0194 173 VAL P CB  
12144 C CG1 . VAL H 173 ? 0.5409 0.4665 0.5080 -0.0572 -0.1785 -0.0170 173 VAL P CG1 
12145 C CG2 . VAL H 173 ? 0.5414 0.4636 0.5466 -0.0652 -0.1805 -0.0244 173 VAL P CG2 
12146 N N   . LEU H 174 ? 0.5202 0.4396 0.5060 -0.0701 -0.1352 -0.0033 174 LEU P N   
12147 C CA  . LEU H 174 ? 0.5162 0.4370 0.5234 -0.0720 -0.1163 0.0056  174 LEU P CA  
12148 C C   . LEU H 174 ? 0.5117 0.4402 0.5693 -0.0745 -0.1160 0.0055  174 LEU P C   
12149 O O   . LEU H 174 ? 0.5037 0.4330 0.5913 -0.0779 -0.1299 -0.0021 174 LEU P O   
12150 C CB  . LEU H 174 ? 0.5296 0.4428 0.5352 -0.0740 -0.1118 0.0072  174 LEU P CB  
12151 C CG  . LEU H 174 ? 0.5482 0.4587 0.5583 -0.0730 -0.0891 0.0199  174 LEU P CG  
12152 C CD1 . LEU H 174 ? 0.5594 0.4688 0.5322 -0.0673 -0.0790 0.0259  174 LEU P CD1 
12153 C CD2 . LEU H 174 ? 0.5555 0.4574 0.5616 -0.0740 -0.0862 0.0219  174 LEU P CD2 
12154 N N   . GLN H 175 ? 0.5206 0.4542 0.5883 -0.0720 -0.1011 0.0132  175 GLN P N   
12155 C CA  . GLN H 175 ? 0.5309 0.4736 0.6513 -0.0733 -0.0959 0.0159  175 GLN P CA  
12156 C C   . GLN H 175 ? 0.5243 0.4650 0.6773 -0.0758 -0.0766 0.0256  175 GLN P C   
12157 O O   . GLN H 175 ? 0.5157 0.4475 0.6435 -0.0749 -0.0658 0.0313  175 GLN P O   
12158 C CB  . GLN H 175 ? 0.5584 0.5057 0.6749 -0.0677 -0.0845 0.0211  175 GLN P CB  
12159 C CG  . GLN H 175 ? 0.5826 0.5293 0.6646 -0.0648 -0.1002 0.0140  175 GLN P CG  
12160 C CD  . GLN H 175 ? 0.6120 0.5590 0.6818 -0.0588 -0.0886 0.0183  175 GLN P CD  
12161 O OE1 . GLN H 175 ? 0.6315 0.5862 0.7291 -0.0566 -0.0908 0.0178  175 GLN P OE1 
12162 N NE2 . GLN H 175 ? 0.6432 0.5811 0.6706 -0.0553 -0.0785 0.0211  175 GLN P NE2 
12163 N N   . SER H 176 ? 0.5287 0.4781 0.7417 -0.0786 -0.0720 0.0285  176 SER P N   
12164 C CA  . SER H 176 ? 0.5337 0.4809 0.7862 -0.0813 -0.0522 0.0394  176 SER P CA  
12165 C C   . SER H 176 ? 0.5470 0.4896 0.7807 -0.0731 -0.0184 0.0568  176 SER P C   
12166 O O   . SER H 176 ? 0.5634 0.5011 0.8173 -0.0722 0.0039  0.0699  176 SER P O   
12167 C CB  . SER H 176 ? 0.5312 0.4891 0.8612 -0.0877 -0.0597 0.0366  176 SER P CB  
12168 O OG  . SER H 176 ? 0.5274 0.4979 0.8826 -0.0849 -0.0603 0.0367  176 SER P OG  
12169 N N   . SER H 177 ? 0.5473 0.4893 0.7392 -0.0657 -0.0147 0.0568  177 SER P N   
12170 C CA  . SER H 177 ? 0.5522 0.4854 0.7092 -0.0552 0.0125  0.0695  177 SER P CA  
12171 C C   . SER H 177 ? 0.5612 0.4811 0.6622 -0.0523 0.0128  0.0706  177 SER P C   
12172 O O   . SER H 177 ? 0.5921 0.5019 0.6590 -0.0423 0.0327  0.0806  177 SER P O   
12173 C CB  . SER H 177 ? 0.5493 0.4847 0.6823 -0.0486 0.0116  0.0656  177 SER P CB  
12174 O OG  . SER H 177 ? 0.5396 0.4729 0.6308 -0.0509 -0.0127 0.0527  177 SER P OG  
12175 N N   . GLY H 178 ? 0.5432 0.4622 0.6314 -0.0592 -0.0098 0.0602  178 GLY P N   
12176 C CA  . GLY H 178 ? 0.5371 0.4456 0.5754 -0.0563 -0.0121 0.0604  178 GLY P CA  
12177 C C   . GLY H 178 ? 0.5352 0.4422 0.5244 -0.0525 -0.0237 0.0526  178 GLY P C   
12178 O O   . GLY H 178 ? 0.5489 0.4487 0.4997 -0.0498 -0.0271 0.0522  178 GLY P O   
12179 N N   . LEU H 179 ? 0.5248 0.4381 0.5191 -0.0520 -0.0295 0.0470  179 LEU P N   
12180 C CA  . LEU H 179 ? 0.5142 0.4254 0.4702 -0.0491 -0.0398 0.0400  179 LEU P CA  
12181 C C   . LEU H 179 ? 0.5033 0.4209 0.4647 -0.0557 -0.0631 0.0294  179 LEU P C   
12182 O O   . LEU H 179 ? 0.4955 0.4207 0.4919 -0.0599 -0.0711 0.0261  179 LEU P O   
12183 C CB  . LEU H 179 ? 0.5173 0.4286 0.4751 -0.0421 -0.0279 0.0422  179 LEU P CB  
12184 C CG  . LEU H 179 ? 0.5407 0.4423 0.4825 -0.0314 -0.0027 0.0528  179 LEU P CG  
12185 C CD1 . LEU H 179 ? 0.5512 0.4539 0.5041 -0.0244 0.0099  0.0545  179 LEU P CD1 
12186 C CD2 . LEU H 179 ? 0.5559 0.4449 0.4427 -0.0246 -0.0054 0.0506  179 LEU P CD2 
12187 N N   . TYR H 180 ? 0.5077 0.4218 0.4353 -0.0556 -0.0741 0.0244  180 TYR P N   
12188 C CA  . TYR H 180 ? 0.4998 0.4176 0.4268 -0.0594 -0.0927 0.0169  180 TYR P CA  
12189 C C   . TYR H 180 ? 0.4997 0.4206 0.4300 -0.0573 -0.0972 0.0142  180 TYR P C   
12190 O O   . TYR H 180 ? 0.5073 0.4263 0.4350 -0.0530 -0.0867 0.0166  180 TYR P O   
12191 C CB  . TYR H 180 ? 0.5157 0.4290 0.4113 -0.0597 -0.0996 0.0151  180 TYR P CB  
12192 C CG  . TYR H 180 ? 0.5460 0.4557 0.4365 -0.0609 -0.0966 0.0176  180 TYR P CG  
12193 C CD1 . TYR H 180 ? 0.5647 0.4692 0.4401 -0.0572 -0.0853 0.0235  180 TYR P CD1 
12194 C CD2 . TYR H 180 ? 0.5603 0.4701 0.4589 -0.0639 -0.1052 0.0140  180 TYR P CD2 
12195 C CE1 . TYR H 180 ? 0.5815 0.4822 0.4524 -0.0571 -0.0822 0.0271  180 TYR P CE1 
12196 C CE2 . TYR H 180 ? 0.5690 0.4743 0.4646 -0.0643 -0.1016 0.0164  180 TYR P CE2 
12197 C CZ  . TYR H 180 ? 0.5862 0.4875 0.4684 -0.0612 -0.0899 0.0237  180 TYR P CZ  
12198 O OH  . TYR H 180 ? 0.6209 0.5173 0.4994 -0.0604 -0.0860 0.0275  180 TYR P OH  
12199 N N   . SER H 181 ? 0.4808 0.4044 0.4129 -0.0587 -0.1128 0.0092  181 SER P N   
12200 C CA  . SER H 181 ? 0.4581 0.3842 0.3955 -0.0562 -0.1195 0.0074  181 SER P CA  
12201 C C   . SER H 181 ? 0.4483 0.3723 0.3695 -0.0556 -0.1347 0.0042  181 SER P C   
12202 O O   . SER H 181 ? 0.4521 0.3750 0.3702 -0.0569 -0.1418 0.0014  181 SER P O   
12203 C CB  . SER H 181 ? 0.4587 0.3927 0.4346 -0.0559 -0.1201 0.0070  181 SER P CB  
12204 O OG  . SER H 181 ? 0.4616 0.3982 0.4443 -0.0524 -0.1275 0.0057  181 SER P OG  
12205 N N   . LEU H 182 ? 0.4379 0.3593 0.3467 -0.0526 -0.1379 0.0053  182 LEU P N   
12206 C CA  . LEU H 182 ? 0.4409 0.3587 0.3331 -0.0495 -0.1490 0.0050  182 LEU P CA  
12207 C C   . LEU H 182 ? 0.4448 0.3604 0.3352 -0.0453 -0.1509 0.0080  182 LEU P C   
12208 O O   . LEU H 182 ? 0.4515 0.3663 0.3468 -0.0460 -0.1426 0.0093  182 LEU P O   
12209 C CB  . LEU H 182 ? 0.4379 0.3505 0.3055 -0.0507 -0.1457 0.0073  182 LEU P CB  
12210 C CG  . LEU H 182 ? 0.4375 0.3467 0.2951 -0.0523 -0.1375 0.0109  182 LEU P CG  
12211 C CD1 . LEU H 182 ? 0.4419 0.3469 0.2946 -0.0490 -0.1395 0.0149  182 LEU P CD1 
12212 C CD2 . LEU H 182 ? 0.4400 0.3477 0.2845 -0.0545 -0.1344 0.0123  182 LEU P CD2 
12213 N N   . SER H 183 ? 0.4462 0.3586 0.3257 -0.0396 -0.1612 0.0093  183 SER P N   
12214 C CA  . SER H 183 ? 0.4431 0.3511 0.3185 -0.0348 -0.1615 0.0144  183 SER P CA  
12215 C C   . SER H 183 ? 0.4497 0.3492 0.3002 -0.0321 -0.1584 0.0211  183 SER P C   
12216 O O   . SER H 183 ? 0.4532 0.3499 0.2863 -0.0301 -0.1603 0.0216  183 SER P O   
12217 C CB  . SER H 183 ? 0.4548 0.3654 0.3420 -0.0281 -0.1740 0.0132  183 SER P CB  
12218 O OG  . SER H 183 ? 0.4479 0.3679 0.3669 -0.0310 -0.1738 0.0086  183 SER P OG  
12219 N N   . SER H 184 ? 0.4566 0.3510 0.3081 -0.0316 -0.1522 0.0269  184 SER P N   
12220 C CA  . SER H 184 ? 0.4731 0.3590 0.3085 -0.0276 -0.1481 0.0362  184 SER P CA  
12221 C C   . SER H 184 ? 0.4914 0.3712 0.3265 -0.0192 -0.1513 0.0429  184 SER P C   
12222 O O   . SER H 184 ? 0.4899 0.3699 0.3423 -0.0203 -0.1506 0.0418  184 SER P O   
12223 C CB  . SER H 184 ? 0.4671 0.3510 0.3088 -0.0348 -0.1381 0.0380  184 SER P CB  
12224 O OG  . SER H 184 ? 0.4830 0.3593 0.3186 -0.0315 -0.1317 0.0488  184 SER P OG  
12225 N N   . VAL H 185 ? 0.5109 0.3838 0.3238 -0.0090 -0.1546 0.0502  185 VAL P N   
12226 C CA  . VAL H 185 ? 0.5250 0.3907 0.3329 0.0017  -0.1591 0.0579  185 VAL P CA  
12227 C C   . VAL H 185 ? 0.5462 0.3994 0.3358 0.0087  -0.1475 0.0732  185 VAL P C   
12228 O O   . VAL H 185 ? 0.5500 0.4006 0.3247 0.0089  -0.1395 0.0772  185 VAL P O   
12229 C CB  . VAL H 185 ? 0.5357 0.4027 0.3313 0.0121  -0.1770 0.0527  185 VAL P CB  
12230 C CG1 . VAL H 185 ? 0.5183 0.3983 0.3428 0.0058  -0.1871 0.0403  185 VAL P CG1 
12231 C CG2 . VAL H 185 ? 0.5484 0.4106 0.3127 0.0185  -0.1811 0.0512  185 VAL P CG2 
12232 N N   . VAL H 186 ? 0.5670 0.4121 0.3596 0.0156  -0.1457 0.0829  186 VAL P N   
12233 C CA  . VAL H 186 ? 0.5957 0.4272 0.3734 0.0242  -0.1327 0.1007  186 VAL P CA  
12234 C C   . VAL H 186 ? 0.6283 0.4501 0.3909 0.0402  -0.1399 0.1097  186 VAL P C   
12235 O O   . VAL H 186 ? 0.6188 0.4451 0.3977 0.0403  -0.1511 0.1034  186 VAL P O   
12236 C CB  . VAL H 186 ? 0.5815 0.4106 0.3882 0.0128  -0.1171 0.1063  186 VAL P CB  
12237 C CG1 . VAL H 186 ? 0.5639 0.3933 0.3994 0.0069  -0.1204 0.1010  186 VAL P CG1 
12238 C CG2 . VAL H 186 ? 0.6055 0.4219 0.4057 0.0195  -0.0996 0.1263  186 VAL P CG2 
12239 N N   . THR H 187 ? 0.6689 0.4774 0.3979 0.0553  -0.1333 0.1243  187 THR P N   
12240 C CA  . THR H 187 ? 0.7133 0.5077 0.4180 0.0744  -0.1361 0.1381  187 THR P CA  
12241 C C   . THR H 187 ? 0.7336 0.5158 0.4530 0.0747  -0.1141 0.1583  187 THR P C   
12242 O O   . THR H 187 ? 0.7347 0.5146 0.4615 0.0686  -0.0953 0.1665  187 THR P O   
12243 C CB  . THR H 187 ? 0.7444 0.5280 0.3983 0.0918  -0.1358 0.1442  187 THR P CB  
12244 O OG1 . THR H 187 ? 0.7443 0.5339 0.3843 0.0974  -0.1626 0.1272  187 THR P OG1 
12245 C CG2 . THR H 187 ? 0.7923 0.5549 0.4136 0.1124  -0.1221 0.1682  187 THR P CG2 
12246 N N   . VAL H 188 ? 0.7574 0.5320 0.4849 0.0821  -0.1168 0.1665  188 VAL P N   
12247 C CA  . VAL H 188 ? 0.7777 0.5402 0.5290 0.0804  -0.0975 0.1840  188 VAL P CA  
12248 C C   . VAL H 188 ? 0.8319 0.5794 0.5649 0.1002  -0.1004 0.1996  188 VAL P C   
12249 O O   . VAL H 188 ? 0.8518 0.6031 0.5700 0.1098  -0.1216 0.1913  188 VAL P O   
12250 C CB  . VAL H 188 ? 0.7382 0.5094 0.5397 0.0601  -0.0974 0.1714  188 VAL P CB  
12251 C CG1 . VAL H 188 ? 0.6986 0.4833 0.5152 0.0424  -0.0955 0.1567  188 VAL P CG1 
12252 C CG2 . VAL H 188 ? 0.7251 0.5042 0.5382 0.0604  -0.1163 0.1574  188 VAL P CG2 
12253 N N   . PRO H 189 ? 0.8688 0.5982 0.6036 0.1082  -0.0796 0.2239  189 PRO P N   
12254 C CA  . PRO H 189 ? 0.9117 0.6258 0.6334 0.1269  -0.0819 0.2397  189 PRO P CA  
12255 C C   . PRO H 189 ? 0.9041 0.6270 0.6544 0.1217  -0.1011 0.2250  189 PRO P C   
12256 O O   . PRO H 189 ? 0.8661 0.5979 0.6596 0.1027  -0.0999 0.2121  189 PRO P O   
12257 C CB  . PRO H 189 ? 0.9207 0.6187 0.6686 0.1244  -0.0530 0.2630  189 PRO P CB  
12258 C CG  . PRO H 189 ? 0.9123 0.6122 0.6534 0.1190  -0.0353 0.2679  189 PRO P CG  
12259 C CD  . PRO H 189 ? 0.8682 0.5906 0.6171 0.1020  -0.0527 0.2390  189 PRO P CD  
12260 N N   . SER H 190 ? 0.9569 0.6764 0.6827 0.1404  -0.1191 0.2271  190 SER P N   
12261 C CA  . SER H 190 ? 0.9639 0.6908 0.7195 0.1386  -0.1352 0.2168  190 SER P CA  
12262 C C   . SER H 190 ? 0.9798 0.6928 0.7690 0.1368  -0.1193 0.2308  190 SER P C   
12263 O O   . SER H 190 ? 0.9528 0.6723 0.7771 0.1298  -0.1267 0.2198  190 SER P O   
12264 C CB  . SER H 190 ? 1.0038 0.7311 0.7298 0.1597  -0.1599 0.2162  190 SER P CB  
12265 O OG  . SER H 190 ? 1.0387 0.7759 0.7346 0.1619  -0.1758 0.2025  190 SER P OG  
12266 N N   . SER H 191 ? 1.0215 0.7141 0.8007 0.1442  -0.0965 0.2556  191 SER P N   
12267 C CA  . SER H 191 ? 1.0321 0.7086 0.8476 0.1405  -0.0779 0.2704  191 SER P CA  
12268 C C   . SER H 191 ? 0.9955 0.6800 0.8620 0.1140  -0.0708 0.2537  191 SER P C   
12269 O O   . SER H 191 ? 0.9954 0.6730 0.9000 0.1076  -0.0678 0.2515  191 SER P O   
12270 C CB  . SER H 191 ? 1.0775 0.7314 0.8740 0.1537  -0.0527 0.3017  191 SER P CB  
12271 O OG  . SER H 191 ? 1.1050 0.7571 0.8457 0.1693  -0.0525 0.3097  191 SER P OG  
12272 N N   . SER H 192 ? 0.9677 0.6652 0.8334 0.0997  -0.0691 0.2412  192 SER P N   
12273 C CA  . SER H 192 ? 0.9312 0.6352 0.8390 0.0767  -0.0643 0.2255  192 SER P CA  
12274 C C   . SER H 192 ? 0.8889 0.6063 0.8169 0.0667  -0.0815 0.1993  192 SER P C   
12275 O O   . SER H 192 ? 0.8630 0.5789 0.8256 0.0522  -0.0784 0.1875  192 SER P O   
12276 C CB  . SER H 192 ? 0.9222 0.6357 0.8196 0.0679  -0.0581 0.2223  192 SER P CB  
12277 O OG  . SER H 192 ? 0.9168 0.6494 0.7918 0.0657  -0.0761 0.2025  192 SER P OG  
12278 N N   . LEU H 193 ? 0.8899 0.6197 0.7973 0.0752  -0.0994 0.1901  193 LEU P N   
12279 C CA  . LEU H 193 ? 0.8700 0.6139 0.7971 0.0673  -0.1124 0.1675  193 LEU P CA  
12280 C C   . LEU H 193 ? 0.8915 0.6218 0.8522 0.0665  -0.1067 0.1684  193 LEU P C   
12281 O O   . LEU H 193 ? 0.9410 0.6548 0.9028 0.0783  -0.1005 0.1871  193 LEU P O   
12282 C CB  . LEU H 193 ? 0.8692 0.6251 0.7764 0.0807  -0.1313 0.1643  193 LEU P CB  
12283 C CG  . LEU H 193 ? 0.8465 0.6227 0.7379 0.0765  -0.1450 0.1487  193 LEU P CG  
12284 C CD1 . LEU H 193 ? 0.8431 0.6206 0.7127 0.0695  -0.1376 0.1495  193 LEU P CD1 
12285 C CD2 . LEU H 193 ? 0.8621 0.6433 0.7331 0.0939  -0.1643 0.1515  193 LEU P CD2 
12286 N N   . GLY H 194 ? 0.8794 0.6129 0.8660 0.0533  -0.1066 0.1495  194 GLY P N   
12287 C CA  . GLY H 194 ? 0.9020 0.6207 0.9181 0.0543  -0.1025 0.1478  194 GLY P CA  
12288 C C   . GLY H 194 ? 0.9309 0.6289 0.9709 0.0461  -0.0889 0.1544  194 GLY P C   
12289 O O   . GLY H 194 ? 0.9521 0.6381 1.0192 0.0417  -0.0871 0.1443  194 GLY P O   
12290 N N   . THR H 195 ? 0.9345 0.6278 0.9669 0.0445  -0.0790 0.1706  195 THR P N   
12291 C CA  . THR H 195 ? 0.9239 0.6005 0.9868 0.0348  -0.0658 0.1773  195 THR P CA  
12292 C C   . THR H 195 ? 0.9052 0.5929 0.9716 0.0189  -0.0659 0.1652  195 THR P C   
12293 O O   . THR H 195 ? 0.8972 0.5806 0.9908 0.0059  -0.0685 0.1486  195 THR P O   
12294 C CB  . THR H 195 ? 0.9485 0.6068 1.0135 0.0466  -0.0503 0.2083  195 THR P CB  
12295 O OG1 . THR H 195 ? 0.9506 0.6152 0.9868 0.0514  -0.0426 0.2243  195 THR P OG1 
12296 C CG2 . THR H 195 ? 0.9575 0.6077 1.0120 0.0646  -0.0540 0.2190  195 THR P CG2 
12297 N N   . GLN H 196 ? 0.9009 0.6025 0.9381 0.0208  -0.0649 0.1717  196 GLN P N   
12298 C CA  . GLN H 196 ? 0.8615 0.5761 0.8984 0.0077  -0.0663 0.1602  196 GLN P CA  
12299 C C   . GLN H 196 ? 0.8107 0.5405 0.8382 0.0012  -0.0817 0.1334  196 GLN P C   
12300 O O   . GLN H 196 ? 0.8040 0.5434 0.8098 0.0093  -0.0903 0.1288  196 GLN P O   
12301 C CB  . GLN H 196 ? 0.8738 0.5951 0.8795 0.0156  -0.0588 0.1775  196 GLN P CB  
12302 C CG  . GLN H 196 ? 0.8983 0.6328 0.9029 0.0043  -0.0578 0.1699  196 GLN P CG  
12303 C CD  . GLN H 196 ? 0.9093 0.6372 0.9585 -0.0098 -0.0504 0.1685  196 GLN P CD  
12304 O OE1 . GLN H 196 ? 0.8971 0.6314 0.9622 -0.0225 -0.0611 0.1471  196 GLN P OE1 
12305 N NE2 . GLN H 196 ? 0.9292 0.6438 0.9995 -0.0069 -0.0324 0.1918  196 GLN P NE2 
12306 N N   . THR H 197 ? 0.7721 0.5038 0.8177 -0.0124 -0.0853 0.1163  197 THR P N   
12307 C CA  . THR H 197 ? 0.7372 0.4810 0.7705 -0.0168 -0.0970 0.0932  197 THR P CA  
12308 C C   . THR H 197 ? 0.7055 0.4671 0.7174 -0.0212 -0.0990 0.0911  197 THR P C   
12309 O O   . THR H 197 ? 0.7004 0.4627 0.7188 -0.0264 -0.0927 0.0997  197 THR P O   
12310 C CB  . THR H 197 ? 0.7440 0.4767 0.7999 -0.0249 -0.1025 0.0732  197 THR P CB  
12311 O OG1 . THR H 197 ? 0.7435 0.4805 0.8078 -0.0362 -0.1044 0.0675  197 THR P OG1 
12312 C CG2 . THR H 197 ? 0.7656 0.4759 0.8520 -0.0233 -0.0984 0.0776  197 THR P CG2 
12313 N N   . TYR H 198 ? 0.6662 0.4417 0.6560 -0.0186 -0.1068 0.0802  198 TYR P N   
12314 C CA  . TYR H 198 ? 0.6243 0.4160 0.5932 -0.0217 -0.1096 0.0771  198 TYR P CA  
12315 C C   . TYR H 198 ? 0.6038 0.4027 0.5705 -0.0289 -0.1161 0.0567  198 TYR P C   
12316 O O   . TYR H 198 ? 0.5882 0.3904 0.5506 -0.0251 -0.1197 0.0472  198 TYR P O   
12317 C CB  . TYR H 198 ? 0.6169 0.4172 0.5620 -0.0109 -0.1127 0.0856  198 TYR P CB  
12318 C CG  . TYR H 198 ? 0.6219 0.4130 0.5597 -0.0017 -0.1055 0.1069  198 TYR P CG  
12319 C CD1 . TYR H 198 ? 0.6165 0.4072 0.5462 -0.0030 -0.0969 0.1179  198 TYR P CD1 
12320 C CD2 . TYR H 198 ? 0.6299 0.4112 0.5692 0.0095  -0.1053 0.1173  198 TYR P CD2 
12321 C CE1 . TYR H 198 ? 0.6323 0.4119 0.5525 0.0076  -0.0864 0.1396  198 TYR P CE1 
12322 C CE2 . TYR H 198 ? 0.6432 0.4132 0.5720 0.0202  -0.0969 0.1390  198 TYR P CE2 
12323 C CZ  . TYR H 198 ? 0.6466 0.4153 0.5642 0.0196  -0.0865 0.1504  198 TYR P CZ  
12324 O OH  . TYR H 198 ? 0.6726 0.4285 0.5772 0.0317  -0.0744 0.1734  198 TYR P OH  
12325 N N   . ILE H 199 ? 0.5975 0.3993 0.5666 -0.0377 -0.1165 0.0520  199 ILE P N   
12326 C CA  . ILE H 199 ? 0.5884 0.3952 0.5511 -0.0430 -0.1227 0.0344  199 ILE P CA  
12327 C C   . ILE H 199 ? 0.5755 0.3964 0.5234 -0.0465 -0.1230 0.0364  199 ILE P C   
12328 O O   . ILE H 199 ? 0.5741 0.3959 0.5289 -0.0497 -0.1191 0.0462  199 ILE P O   
12329 C CB  . ILE H 199 ? 0.5947 0.3887 0.5775 -0.0498 -0.1268 0.0239  199 ILE P CB  
12330 C CG1 . ILE H 199 ? 0.6080 0.3839 0.6106 -0.0472 -0.1264 0.0219  199 ILE P CG1 
12331 C CG2 . ILE H 199 ? 0.5936 0.3910 0.5624 -0.0527 -0.1344 0.0064  199 ILE P CG2 
12332 C CD1 . ILE H 199 ? 0.6173 0.3809 0.6526 -0.0546 -0.1272 0.0243  199 ILE P CD1 
12333 N N   . CYS H 200 ? 0.5678 0.3989 0.4980 -0.0453 -0.1260 0.0282  200 CYS P N   
12334 C CA  . CYS H 200 ? 0.5679 0.4106 0.4853 -0.0487 -0.1268 0.0281  200 CYS P CA  
12335 C C   . CYS H 200 ? 0.5685 0.4105 0.4838 -0.0537 -0.1312 0.0146  200 CYS P C   
12336 O O   . CYS H 200 ? 0.5804 0.4169 0.4913 -0.0514 -0.1331 0.0036  200 CYS P O   
12337 C CB  . CYS H 200 ? 0.5705 0.4242 0.4725 -0.0441 -0.1275 0.0289  200 CYS P CB  
12338 S SG  . CYS H 200 ? 0.5904 0.4471 0.4896 -0.0418 -0.1280 0.0162  200 CYS P SG  
12339 N N   . ASN H 201 ? 0.5612 0.4083 0.4777 -0.0590 -0.1325 0.0161  201 ASN P N   
12340 C CA  . ASN H 201 ? 0.5520 0.3984 0.4665 -0.0628 -0.1393 0.0046  201 ASN P CA  
12341 C C   . ASN H 201 ? 0.5506 0.4085 0.4461 -0.0624 -0.1387 0.0040  201 ASN P C   
12342 O O   . ASN H 201 ? 0.5444 0.4101 0.4416 -0.0650 -0.1369 0.0111  201 ASN P O   
12343 C CB  . ASN H 201 ? 0.5405 0.3834 0.4801 -0.0690 -0.1429 0.0066  201 ASN P CB  
12344 C CG  . ASN H 201 ? 0.5494 0.3819 0.5124 -0.0694 -0.1392 0.0134  201 ASN P CG  
12345 O OD1 . ASN H 201 ? 0.5494 0.3835 0.5288 -0.0710 -0.1317 0.0277  201 ASN P OD1 
12346 N ND2 . ASN H 201 ? 0.5600 0.3806 0.5238 -0.0666 -0.1425 0.0047  201 ASN P ND2 
12347 N N   . VAL H 202 ? 0.5562 0.4140 0.4348 -0.0583 -0.1382 -0.0034 202 VAL P N   
12348 C CA  . VAL H 202 ? 0.5566 0.4231 0.4195 -0.0574 -0.1362 -0.0037 202 VAL P CA  
12349 C C   . VAL H 202 ? 0.5804 0.4432 0.4342 -0.0578 -0.1426 -0.0122 202 VAL P C   
12350 O O   . VAL H 202 ? 0.6177 0.4697 0.4637 -0.0541 -0.1466 -0.0223 202 VAL P O   
12351 C CB  . VAL H 202 ? 0.5550 0.4229 0.4094 -0.0521 -0.1301 -0.0053 202 VAL P CB  
12352 C CG1 . VAL H 202 ? 0.5545 0.4315 0.3998 -0.0520 -0.1265 -0.0030 202 VAL P CG1 
12353 C CG2 . VAL H 202 ? 0.5575 0.4272 0.4238 -0.0501 -0.1277 0.0005  202 VAL P CG2 
12354 N N   . ASN H 203 ? 0.5726 0.4430 0.4253 -0.0608 -0.1444 -0.0088 203 ASN P N   
12355 C CA  . ASN H 203 ? 0.5764 0.4439 0.4189 -0.0595 -0.1523 -0.0165 203 ASN P CA  
12356 C C   . ASN H 203 ? 0.5714 0.4452 0.3960 -0.0566 -0.1470 -0.0134 203 ASN P C   
12357 O O   . ASN H 203 ? 0.5741 0.4571 0.4039 -0.0594 -0.1419 -0.0053 203 ASN P O   
12358 C CB  . ASN H 203 ? 0.5782 0.4478 0.4419 -0.0651 -0.1613 -0.0163 203 ASN P CB  
12359 C CG  . ASN H 203 ? 0.5996 0.4637 0.4542 -0.0623 -0.1748 -0.0276 203 ASN P CG  
12360 O OD1 . ASN H 203 ? 0.6309 0.4829 0.4659 -0.0560 -0.1795 -0.0383 203 ASN P OD1 
12361 N ND2 . ASN H 203 ? 0.5919 0.4637 0.4577 -0.0651 -0.1812 -0.0254 203 ASN P ND2 
12362 N N   . HIS H 204 ? 0.5663 0.4330 0.3683 -0.0498 -0.1477 -0.0198 204 HIS P N   
12363 C CA  . HIS H 204 ? 0.5535 0.4237 0.3394 -0.0461 -0.1411 -0.0154 204 HIS P CA  
12364 C C   . HIS H 204 ? 0.5730 0.4374 0.3402 -0.0407 -0.1504 -0.0208 204 HIS P C   
12365 O O   . HIS H 204 ? 0.5977 0.4509 0.3392 -0.0313 -0.1488 -0.0258 204 HIS P O   
12366 C CB  . HIS H 204 ? 0.5479 0.4152 0.3243 -0.0405 -0.1279 -0.0135 204 HIS P CB  
12367 C CG  . HIS H 204 ? 0.5491 0.4194 0.3161 -0.0374 -0.1183 -0.0069 204 HIS P CG  
12368 N ND1 . HIS H 204 ? 0.5739 0.4351 0.3185 -0.0274 -0.1089 -0.0067 204 HIS P ND1 
12369 C CD2 . HIS H 204 ? 0.5319 0.4114 0.3088 -0.0420 -0.1154 0.0001  204 HIS P CD2 
12370 C CE1 . HIS H 204 ? 0.5682 0.4335 0.3128 -0.0268 -0.0998 0.0016  204 HIS P CE1 
12371 N NE2 . HIS H 204 ? 0.5422 0.4187 0.3074 -0.0361 -0.1048 0.0048  204 HIS P NE2 
12372 N N   . LYS H 205 ? 0.5708 0.4422 0.3497 -0.0451 -0.1592 -0.0191 205 LYS P N   
12373 C CA  . LYS H 205 ? 0.5968 0.4643 0.3639 -0.0402 -0.1725 -0.0247 205 LYS P CA  
12374 C C   . LYS H 205 ? 0.6033 0.4637 0.3361 -0.0293 -0.1664 -0.0229 205 LYS P C   
12375 O O   . LYS H 205 ? 0.6345 0.4828 0.3414 -0.0194 -0.1757 -0.0309 205 LYS P O   
12376 C CB  . LYS H 205 ? 0.6019 0.4814 0.3922 -0.0462 -0.1792 -0.0199 205 LYS P CB  
12377 C CG  . LYS H 205 ? 0.6156 0.5027 0.4423 -0.0558 -0.1816 -0.0178 205 LYS P CG  
12378 C CD  . LYS H 205 ? 0.6633 0.5455 0.5063 -0.0571 -0.1993 -0.0281 205 LYS P CD  
12379 C CE  . LYS H 205 ? 0.6761 0.5665 0.5626 -0.0665 -0.2000 -0.0231 205 LYS P CE  
12380 N NZ  . LYS H 205 ? 0.7409 0.6243 0.6493 -0.0685 -0.2184 -0.0350 205 LYS P NZ  
12381 N N   . PRO H 206 ? 0.5782 0.4440 0.3091 -0.0295 -0.1509 -0.0123 206 PRO P N   
12382 C CA  . PRO H 206 ? 0.5822 0.4402 0.2843 -0.0188 -0.1419 -0.0077 206 PRO P CA  
12383 C C   . PRO H 206 ? 0.6020 0.4443 0.2739 -0.0070 -0.1367 -0.0127 206 PRO P C   
12384 O O   . PRO H 206 ? 0.6275 0.4598 0.2690 0.0051  -0.1305 -0.0091 206 PRO P O   
12385 C CB  . PRO H 206 ? 0.5675 0.4334 0.2857 -0.0242 -0.1246 0.0026  206 PRO P CB  
12386 C CG  . PRO H 206 ? 0.5390 0.4176 0.2861 -0.0356 -0.1304 0.0039  206 PRO P CG  
12387 C CD  . PRO H 206 ? 0.5402 0.4182 0.2964 -0.0390 -0.1422 -0.0043 206 PRO P CD  
12388 N N   . SER H 207 ? 0.5977 0.4365 0.2762 -0.0088 -0.1372 -0.0198 207 SER P N   
12389 C CA  . SER H 207 ? 0.6339 0.4564 0.2830 0.0038  -0.1307 -0.0252 207 SER P CA  
12390 C C   . SER H 207 ? 0.6520 0.4635 0.2948 0.0059  -0.1490 -0.0414 207 SER P C   
12391 O O   . SER H 207 ? 0.6740 0.4699 0.2923 0.0169  -0.1455 -0.0487 207 SER P O   
12392 C CB  . SER H 207 ? 0.6180 0.4435 0.2793 0.0032  -0.1095 -0.0180 207 SER P CB  
12393 O OG  . SER H 207 ? 0.5997 0.4297 0.2865 -0.0051 -0.1136 -0.0230 207 SER P OG  
12394 N N   . ASN H 208 ? 0.6430 0.4620 0.3106 -0.0041 -0.1676 -0.0466 208 ASN P N   
12395 C CA  . ASN H 208 ? 0.6685 0.4800 0.3465 -0.0065 -0.1863 -0.0609 208 ASN P CA  
12396 C C   . ASN H 208 ? 0.6833 0.4872 0.3654 -0.0061 -0.1777 -0.0651 208 ASN P C   
12397 O O   . ASN H 208 ? 0.7123 0.4990 0.3784 0.0013  -0.1878 -0.0793 208 ASN P O   
12398 C CB  . ASN H 208 ? 0.7230 0.5181 0.3687 0.0059  -0.2062 -0.0750 208 ASN P CB  
12399 C CG  . ASN H 208 ? 0.7234 0.5254 0.3643 0.0075  -0.2163 -0.0708 208 ASN P CG  
12400 O OD1 . ASN H 208 ? 0.7502 0.5415 0.3498 0.0222  -0.2152 -0.0703 208 ASN P OD1 
12401 N ND2 . ASN H 208 ? 0.6906 0.5096 0.3727 -0.0058 -0.2246 -0.0669 208 ASN P ND2 
12402 N N   . THR H 209 ? 0.6553 0.4714 0.3598 -0.0137 -0.1610 -0.0535 209 THR P N   
12403 C CA  . THR H 209 ? 0.6490 0.4611 0.3640 -0.0141 -0.1526 -0.0550 209 THR P CA  
12404 C C   . THR H 209 ? 0.6208 0.4442 0.3755 -0.0278 -0.1571 -0.0508 209 THR P C   
12405 O O   . THR H 209 ? 0.5945 0.4326 0.3663 -0.0357 -0.1540 -0.0405 209 THR P O   
12406 C CB  . THR H 209 ? 0.6443 0.4611 0.3539 -0.0095 -0.1304 -0.0443 209 THR P CB  
12407 O OG1 . THR H 209 ? 0.6855 0.4879 0.3558 0.0055  -0.1241 -0.0476 209 THR P OG1 
12408 C CG2 . THR H 209 ? 0.6411 0.4586 0.3696 -0.0109 -0.1212 -0.0431 209 THR P CG2 
12409 N N   . LYS H 210 ? 0.6435 0.4575 0.4107 -0.0291 -0.1642 -0.0590 210 LYS P N   
12410 C CA  . LYS H 210 ? 0.6336 0.4544 0.4366 -0.0397 -0.1655 -0.0535 210 LYS P CA  
12411 C C   . LYS H 210 ? 0.6385 0.4520 0.4442 -0.0357 -0.1564 -0.0543 210 LYS P C   
12412 O O   . LYS H 210 ? 0.6974 0.4945 0.4872 -0.0275 -0.1591 -0.0661 210 LYS P O   
12413 C CB  . LYS H 210 ? 0.6602 0.4756 0.4825 -0.0452 -0.1835 -0.0618 210 LYS P CB  
12414 C CG  . LYS H 210 ? 0.6902 0.5075 0.5510 -0.0544 -0.1839 -0.0563 210 LYS P CG  
12415 C CD  . LYS H 210 ? 0.7170 0.5512 0.6017 -0.0631 -0.1784 -0.0408 210 LYS P CD  
12416 C CE  . LYS H 210 ? 0.7194 0.5528 0.6443 -0.0712 -0.1816 -0.0360 210 LYS P CE  
12417 N NZ  . LYS H 210 ? 0.6986 0.5471 0.6400 -0.0765 -0.1736 -0.0204 210 LYS P NZ  
12418 N N   . VAL H 211 ? 0.5984 0.4230 0.4212 -0.0397 -0.1461 -0.0423 211 VAL P N   
12419 C CA  . VAL H 211 ? 0.5919 0.4112 0.4229 -0.0360 -0.1390 -0.0418 211 VAL P CA  
12420 C C   . VAL H 211 ? 0.5812 0.4021 0.4409 -0.0433 -0.1425 -0.0352 211 VAL P C   
12421 O O   . VAL H 211 ? 0.5654 0.3976 0.4365 -0.0498 -0.1428 -0.0252 211 VAL P O   
12422 C CB  . VAL H 211 ? 0.5761 0.4057 0.4041 -0.0318 -0.1250 -0.0337 211 VAL P CB  
12423 C CG1 . VAL H 211 ? 0.5690 0.3967 0.4122 -0.0282 -0.1187 -0.0313 211 VAL P CG1 
12424 C CG2 . VAL H 211 ? 0.5863 0.4123 0.3881 -0.0233 -0.1172 -0.0375 211 VAL P CG2 
12425 N N   . ASP H 212 ? 0.5956 0.4034 0.4657 -0.0409 -0.1439 -0.0402 212 ASP P N   
12426 C CA  . ASP H 212 ? 0.5928 0.3989 0.4899 -0.0455 -0.1441 -0.0319 212 ASP P CA  
12427 C C   . ASP H 212 ? 0.5922 0.3952 0.4933 -0.0389 -0.1361 -0.0287 212 ASP P C   
12428 O O   . ASP H 212 ? 0.6064 0.3948 0.5047 -0.0330 -0.1362 -0.0390 212 ASP P O   
12429 C CB  . ASP H 212 ? 0.6196 0.4113 0.5348 -0.0499 -0.1547 -0.0400 212 ASP P CB  
12430 C CG  . ASP H 212 ? 0.6396 0.4369 0.5610 -0.0571 -0.1639 -0.0415 212 ASP P CG  
12431 O OD1 . ASP H 212 ? 0.6272 0.4391 0.5532 -0.0614 -0.1590 -0.0288 212 ASP P OD1 
12432 O OD2 . ASP H 212 ? 0.6919 0.4785 0.6123 -0.0572 -0.1769 -0.0563 212 ASP P OD2 
12433 N N   . LYS H 213 ? 0.5793 0.3952 0.4864 -0.0386 -0.1302 -0.0154 213 LYS P N   
12434 C CA  . LYS H 213 ? 0.5793 0.3959 0.4935 -0.0317 -0.1244 -0.0110 213 LYS P CA  
12435 C C   . LYS H 213 ? 0.5875 0.4010 0.5196 -0.0322 -0.1251 0.0006  213 LYS P C   
12436 O O   . LYS H 213 ? 0.5755 0.3948 0.5097 -0.0359 -0.1262 0.0113  213 LYS P O   
12437 C CB  . LYS H 213 ? 0.5495 0.3826 0.4588 -0.0291 -0.1200 -0.0060 213 LYS P CB  
12438 C CG  . LYS H 213 ? 0.5513 0.3858 0.4718 -0.0210 -0.1145 -0.0049 213 LYS P CG  
12439 C CD  . LYS H 213 ? 0.5528 0.3936 0.4680 -0.0168 -0.1065 -0.0093 213 LYS P CD  
12440 C CE  . LYS H 213 ? 0.5784 0.4052 0.4897 -0.0085 -0.0987 -0.0184 213 LYS P CE  
12441 N NZ  . LYS H 213 ? 0.5904 0.4208 0.4916 -0.0027 -0.0869 -0.0214 213 LYS P NZ  
12442 N N   . LYS H 214 ? 0.6130 0.4151 0.5564 -0.0266 -0.1231 -0.0006 214 LYS P N   
12443 C CA  . LYS H 214 ? 0.6281 0.4255 0.5871 -0.0241 -0.1223 0.0119  214 LYS P CA  
12444 C C   . LYS H 214 ? 0.6375 0.4478 0.5955 -0.0168 -0.1211 0.0195  214 LYS P C   
12445 O O   . LYS H 214 ? 0.6493 0.4633 0.6090 -0.0115 -0.1184 0.0131  214 LYS P O   
12446 C CB  . LYS H 214 ? 0.6466 0.4240 0.6204 -0.0212 -0.1216 0.0055  214 LYS P CB  
12447 C CG  . LYS H 214 ? 0.6647 0.4326 0.6574 -0.0196 -0.1197 0.0197  214 LYS P CG  
12448 C CD  . LYS H 214 ? 0.6913 0.4418 0.6996 -0.0129 -0.1175 0.0162  214 LYS P CD  
12449 C CE  . LYS H 214 ? 0.7040 0.4488 0.7271 -0.0076 -0.1140 0.0347  214 LYS P CE  
12450 N NZ  . LYS H 214 ? 0.7259 0.4479 0.7731 -0.0100 -0.1124 0.0348  214 LYS P NZ  
12451 N N   . VAL H 215 ? 0.6495 0.4663 0.6055 -0.0154 -0.1235 0.0331  215 VAL P N   
12452 C CA  . VAL H 215 ? 0.6556 0.4829 0.6126 -0.0073 -0.1271 0.0396  215 VAL P CA  
12453 C C   . VAL H 215 ? 0.6895 0.5061 0.6587 0.0011  -0.1268 0.0490  215 VAL P C   
12454 O O   . VAL H 215 ? 0.6999 0.5056 0.6686 0.0017  -0.1248 0.0602  215 VAL P O   
12455 C CB  . VAL H 215 ? 0.6431 0.4812 0.5843 -0.0080 -0.1322 0.0467  215 VAL P CB  
12456 C CG1 . VAL H 215 ? 0.6435 0.4933 0.5864 0.0000  -0.1408 0.0494  215 VAL P CG1 
12457 C CG2 . VAL H 215 ? 0.6350 0.4805 0.5660 -0.0168 -0.1311 0.0385  215 VAL P CG2 
12458 N N   . GLU H 216 ? 0.7056 0.5253 0.6882 0.0082  -0.1273 0.0455  216 GLU P N   
12459 C CA  . GLU H 216 ? 0.7404 0.5492 0.7372 0.0171  -0.1267 0.0529  216 GLU P CA  
12460 C C   . GLU H 216 ? 0.7515 0.5723 0.7522 0.0273  -0.1357 0.0611  216 GLU P C   
12461 O O   . GLU H 216 ? 0.7476 0.5848 0.7543 0.0278  -0.1402 0.0551  216 GLU P O   
12462 C CB  . GLU H 216 ? 0.7662 0.5656 0.7782 0.0192  -0.1199 0.0419  216 GLU P CB  
12463 C CG  . GLU H 216 ? 0.8179 0.5949 0.8343 0.0156  -0.1154 0.0401  216 GLU P CG  
12464 C CD  . GLU H 216 ? 0.8485 0.6129 0.8706 0.0166  -0.1101 0.0239  216 GLU P CD  
12465 O OE1 . GLU H 216 ? 0.8587 0.6321 0.8800 0.0213  -0.1065 0.0159  216 GLU P OE1 
12466 O OE2 . GLU H 216 ? 0.8707 0.6155 0.8984 0.0133  -0.1093 0.0192  216 GLU P OE2 
12467 N N   . PRO H 217 ? 0.7777 0.5895 0.7767 0.0362  -0.1391 0.0754  217 PRO P N   
12468 C CA  . PRO H 217 ? 0.7907 0.6112 0.7940 0.0488  -0.1509 0.0825  217 PRO P CA  
12469 C C   . PRO H 217 ? 0.7912 0.6223 0.8235 0.0526  -0.1518 0.0737  217 PRO P C   
12470 O O   . PRO H 217 ? 0.7912 0.6148 0.8372 0.0501  -0.1406 0.0663  217 PRO P O   
12471 C CB  . PRO H 217 ? 0.8120 0.6134 0.8144 0.0581  -0.1479 0.0980  217 PRO P CB  
12472 C CG  . PRO H 217 ? 0.8121 0.5996 0.8006 0.0496  -0.1373 0.1034  217 PRO P CG  
12473 C CD  . PRO H 217 ? 0.7879 0.5804 0.7818 0.0353  -0.1319 0.0862  217 PRO P CD  
12474 N N   . LYS H 218 ? 0.8168 0.6646 0.8595 0.0597  -0.1654 0.0742  218 LYS P N   
12475 C CA  . LYS H 218 ? 0.8356 0.6942 0.9132 0.0675  -0.1683 0.0713  218 LYS P CA  
12476 C C   . LYS H 218 ? 0.8021 0.6746 0.8998 0.0599  -0.1589 0.0584  218 LYS P C   
12477 O O   . LYS H 218 ? 0.7721 0.6609 0.8727 0.0554  -0.1668 0.0542  218 LYS P O   
12478 C CB  . LYS H 218 ? 0.8789 0.7222 0.9716 0.0761  -0.1604 0.0767  218 LYS P CB  
12479 C CG  . LYS H 218 ? 0.8938 0.7487 1.0257 0.0857  -0.1618 0.0748  218 LYS P CG  
12480 C CD  . LYS H 218 ? 0.9380 0.7932 1.0793 0.1011  -0.1778 0.0872  218 LYS P CD  
12481 C CE  . LYS H 218 ? 0.9331 0.8117 1.1136 0.1087  -0.1905 0.0846  218 LYS P CE  
12482 N NZ  . LYS H 218 ? 0.9362 0.8222 1.1075 0.1182  -0.2168 0.0917  218 LYS P NZ  
12483 N N   . ASP I 1   ? 1.0002 0.5619 0.8647 0.0464  -0.1941 0.0973  1   ASP Q N   
12484 C CA  . ASP I 1   ? 0.9841 0.5783 0.8343 0.0424  -0.1880 0.0896  1   ASP Q CA  
12485 C C   . ASP I 1   ? 0.9864 0.5706 0.8298 0.0469  -0.1988 0.0663  1   ASP Q C   
12486 O O   . ASP I 1   ? 1.0120 0.5724 0.8709 0.0394  -0.2100 0.0594  1   ASP Q O   
12487 C CB  . ASP I 1   ? 0.9815 0.5917 0.8435 0.0237  -0.1804 0.1022  1   ASP Q CB  
12488 C CG  . ASP I 1   ? 0.9847 0.6117 0.8456 0.0221  -0.1683 0.1240  1   ASP Q CG  
12489 O OD1 . ASP I 1   ? 0.9827 0.5975 0.8447 0.0305  -0.1676 0.1347  1   ASP Q OD1 
12490 O OD2 . ASP I 1   ? 0.9790 0.6318 0.8353 0.0145  -0.1604 0.1293  1   ASP Q OD2 
12491 N N   . ILE I 2   ? 0.9644 0.5680 0.7857 0.0602  -0.1957 0.0553  2   ILE Q N   
12492 C CA  . ILE I 2   ? 0.9570 0.5569 0.7650 0.0687  -0.2034 0.0345  2   ILE Q CA  
12493 C C   . ILE I 2   ? 0.9225 0.5460 0.7296 0.0557  -0.1985 0.0336  2   ILE Q C   
12494 O O   . ILE I 2   ? 0.8820 0.5356 0.6861 0.0508  -0.1863 0.0441  2   ILE Q O   
12495 C CB  . ILE I 2   ? 0.9535 0.5638 0.7394 0.0921  -0.2000 0.0267  2   ILE Q CB  
12496 C CG1 . ILE I 2   ? 0.9855 0.5641 0.7709 0.1074  -0.2096 0.0212  2   ILE Q CG1 
12497 C CG2 . ILE I 2   ? 0.9649 0.5859 0.7318 0.1022  -0.2012 0.0106  2   ILE Q CG2 
12498 C CD1 . ILE I 2   ? 0.9939 0.5865 0.7622 0.1298  -0.2030 0.0200  2   ILE Q CD1 
12499 N N   . GLN I 3   ? 0.9300 0.5390 0.7403 0.0509  -0.2094 0.0203  3   GLN Q N   
12500 C CA  . GLN I 3   ? 0.9100 0.5394 0.7198 0.0393  -0.2056 0.0193  3   GLN Q CA  
12501 C C   . GLN I 3   ? 0.9085 0.5513 0.6936 0.0544  -0.2051 0.0052  3   GLN Q C   
12502 O O   . GLN I 3   ? 0.9529 0.5780 0.7234 0.0719  -0.2149 -0.0105 3   GLN Q O   
12503 C CB  . GLN I 3   ? 0.9294 0.5401 0.7592 0.0246  -0.2173 0.0146  3   GLN Q CB  
12504 C CG  . GLN I 3   ? 0.9469 0.5565 0.8038 0.0060  -0.2122 0.0340  3   GLN Q CG  
12505 C CD  . GLN I 3   ? 1.0191 0.5995 0.8906 0.0092  -0.2188 0.0389  3   GLN Q CD  
12506 O OE1 . GLN I 3   ? 1.0935 0.6457 0.9650 0.0191  -0.2338 0.0238  3   GLN Q OE1 
12507 N NE2 . GLN I 3   ? 1.0324 0.6184 0.9162 0.0019  -0.2082 0.0602  3   GLN Q NE2 
12508 N N   . MET I 4   ? 0.8768 0.5505 0.6574 0.0484  -0.1938 0.0116  4   MET Q N   
12509 C CA  . MET I 4   ? 0.8746 0.5653 0.6344 0.0615  -0.1901 0.0033  4   MET Q CA  
12510 C C   . MET I 4   ? 0.8570 0.5490 0.6172 0.0520  -0.1953 -0.0035 4   MET Q C   
12511 O O   . MET I 4   ? 0.8142 0.5159 0.5902 0.0333  -0.1918 0.0055  4   MET Q O   
12512 C CB  . MET I 4   ? 0.8573 0.5828 0.6156 0.0623  -0.1739 0.0170  4   MET Q CB  
12513 C CG  . MET I 4   ? 0.8451 0.5741 0.6097 0.0662  -0.1686 0.0275  4   MET Q CG  
12514 S SD  . MET I 4   ? 0.8707 0.5897 0.6174 0.0947  -0.1704 0.0182  4   MET Q SD  
12515 C CE  . MET I 4   ? 0.8652 0.6248 0.6031 0.1075  -0.1548 0.0246  4   MET Q CE  
12516 N N   . THR I 5   ? 0.8858 0.5678 0.6275 0.0666  -0.2044 -0.0200 5   THR Q N   
12517 C CA  . THR I 5   ? 0.8767 0.5604 0.6169 0.0600  -0.2105 -0.0273 5   THR Q CA  
12518 C C   . THR I 5   ? 0.8844 0.5914 0.6000 0.0752  -0.2015 -0.0288 5   THR Q C   
12519 O O   . THR I 5   ? 0.9023 0.6047 0.5933 0.0989  -0.2038 -0.0392 5   THR Q O   
12520 C CB  . THR I 5   ? 0.8878 0.5387 0.6322 0.0606  -0.2324 -0.0453 5   THR Q CB  
12521 O OG1 . THR I 5   ? 0.8793 0.5101 0.6502 0.0476  -0.2381 -0.0398 5   THR Q OG1 
12522 C CG2 . THR I 5   ? 0.8733 0.5289 0.6250 0.0481  -0.2382 -0.0489 5   THR Q CG2 
12523 N N   . GLN I 6   ? 0.8779 0.6104 0.6008 0.0624  -0.1903 -0.0167 6   GLN Q N   
12524 C CA  . GLN I 6   ? 0.8780 0.6347 0.5838 0.0739  -0.1798 -0.0133 6   GLN Q CA  
12525 C C   . GLN I 6   ? 0.8860 0.6358 0.5800 0.0761  -0.1899 -0.0252 6   GLN Q C   
12526 O O   . GLN I 6   ? 0.8874 0.6209 0.5948 0.0622  -0.2027 -0.0322 6   GLN Q O   
12527 C CB  . GLN I 6   ? 0.8371 0.6234 0.5588 0.0605  -0.1639 0.0056  6   GLN Q CB  
12528 C CG  . GLN I 6   ? 0.8329 0.6347 0.5557 0.0704  -0.1522 0.0158  6   GLN Q CG  
12529 C CD  . GLN I 6   ? 0.8250 0.6574 0.5640 0.0606  -0.1387 0.0327  6   GLN Q CD  
12530 O OE1 . GLN I 6   ? 0.8176 0.6558 0.5749 0.0480  -0.1365 0.0412  6   GLN Q OE1 
12531 N NE2 . GLN I 6   ? 0.8280 0.6794 0.5609 0.0669  -0.1306 0.0379  6   GLN Q NE2 
12532 N N   . SER I 7   ? 0.9084 0.6719 0.5780 0.0952  -0.1839 -0.0264 7   SER Q N   
12533 C CA  . SER I 7   ? 0.9318 0.6853 0.5815 0.1057  -0.1961 -0.0411 7   SER Q CA  
12534 C C   . SER I 7   ? 0.9299 0.7087 0.5569 0.1230  -0.1821 -0.0330 7   SER Q C   
12535 O O   . SER I 7   ? 0.9412 0.7332 0.5532 0.1425  -0.1697 -0.0268 7   SER Q O   
12536 C CB  . SER I 7   ? 0.9542 0.6773 0.5867 0.1235  -0.2144 -0.0626 7   SER Q CB  
12537 O OG  . SER I 7   ? 0.9827 0.6913 0.6038 0.1281  -0.2319 -0.0792 7   SER Q OG  
12538 N N   . PRO I 8   ? 0.9215 0.7106 0.5481 0.1164  -0.1814 -0.0298 8   PRO Q N   
12539 C CA  . PRO I 8   ? 0.9077 0.6878 0.5570 0.0917  -0.1923 -0.0330 8   PRO Q CA  
12540 C C   . PRO I 8   ? 0.8749 0.6722 0.5552 0.0668  -0.1795 -0.0145 8   PRO Q C   
12541 O O   . PRO I 8   ? 0.8615 0.6770 0.5466 0.0684  -0.1642 -0.0003 8   PRO Q O   
12542 C CB  . PRO I 8   ? 0.8913 0.6809 0.5228 0.1003  -0.1931 -0.0344 8   PRO Q CB  
12543 C CG  . PRO I 8   ? 0.8663 0.6830 0.4840 0.1155  -0.1717 -0.0172 8   PRO Q CG  
12544 C CD  . PRO I 8   ? 0.9066 0.7177 0.5114 0.1337  -0.1691 -0.0211 8   PRO Q CD  
12545 N N   . SER I 9   ? 0.8762 0.6683 0.5779 0.0453  -0.1865 -0.0151 9   SER Q N   
12546 C CA  . SER I 9   ? 0.8374 0.6438 0.5651 0.0239  -0.1765 0.0000  9   SER Q CA  
12547 C C   . SER I 9   ? 0.8082 0.6400 0.5349 0.0243  -0.1627 0.0135  9   SER Q C   
12548 O O   . SER I 9   ? 0.7904 0.6377 0.5324 0.0158  -0.1518 0.0268  9   SER Q O   
12549 C CB  . SER I 9   ? 0.8546 0.6522 0.6040 0.0037  -0.1853 -0.0025 9   SER Q CB  
12550 O OG  . SER I 9   ? 0.9551 0.7299 0.7037 0.0058  -0.2030 -0.0183 9   SER Q OG  
12551 N N   . SER I 10  ? 0.8033 0.6383 0.5135 0.0344  -0.1647 0.0101  10  SER Q N   
12552 C CA  . SER I 10  ? 0.7741 0.6302 0.4857 0.0337  -0.1534 0.0233  10  SER Q CA  
12553 C C   . SER I 10  ? 0.7999 0.6602 0.4815 0.0581  -0.1513 0.0215  10  SER Q C   
12554 O O   . SER I 10  ? 0.8513 0.6950 0.5111 0.0719  -0.1641 0.0052  10  SER Q O   
12555 C CB  . SER I 10  ? 0.7510 0.6054 0.4771 0.0166  -0.1598 0.0219  10  SER Q CB  
12556 O OG  . SER I 10  ? 0.7501 0.6234 0.4891 0.0087  -0.1485 0.0371  10  SER Q OG  
12557 N N   . LEU I 11  ? 0.7761 0.6587 0.4577 0.0641  -0.1356 0.0387  11  LEU Q N   
12558 C CA  . LEU I 11  ? 0.7958 0.6865 0.4478 0.0905  -0.1292 0.0417  11  LEU Q CA  
12559 C C   . LEU I 11  ? 0.7700 0.6834 0.4325 0.0878  -0.1147 0.0627  11  LEU Q C   
12560 O O   . LEU I 11  ? 0.7337 0.6607 0.4263 0.0719  -0.1052 0.0776  11  LEU Q O   
12561 C CB  . LEU I 11  ? 0.8302 0.7258 0.4712 0.1086  -0.1205 0.0443  11  LEU Q CB  
12562 C CG  . LEU I 11  ? 0.8822 0.7922 0.4935 0.1391  -0.1083 0.0523  11  LEU Q CG  
12563 C CD1 . LEU I 11  ? 0.9431 0.8354 0.5196 0.1647  -0.1182 0.0328  11  LEU Q CD1 
12564 C CD2 . LEU I 11  ? 0.8685 0.8073 0.5005 0.1401  -0.0859 0.0779  11  LEU Q CD2 
12565 N N   . SER I 12  ? 0.7808 0.6967 0.4195 0.1036  -0.1147 0.0633  12  SER Q N   
12566 C CA  . SER I 12  ? 0.7674 0.7024 0.4166 0.1014  -0.1017 0.0841  12  SER Q CA  
12567 C C   . SER I 12  ? 0.7928 0.7445 0.4158 0.1311  -0.0864 0.0982  12  SER Q C   
12568 O O   . SER I 12  ? 0.8375 0.7815 0.4234 0.1533  -0.0931 0.0873  12  SER Q O   
12569 C CB  . SER I 12  ? 0.7645 0.6902 0.4139 0.0912  -0.1138 0.0766  12  SER Q CB  
12570 O OG  . SER I 12  ? 0.7419 0.6806 0.4213 0.0740  -0.1049 0.0944  12  SER Q OG  
12571 N N   . ALA I 13  ? 0.7746 0.7499 0.4172 0.1328  -0.0662 0.1226  13  ALA Q N   
12572 C CA  . ALA I 13  ? 0.7957 0.7908 0.4167 0.1625  -0.0478 0.1400  13  ALA Q CA  
12573 C C   . ALA I 13  ? 0.7736 0.7945 0.4253 0.1566  -0.0281 0.1723  13  ALA Q C   
12574 O O   . ALA I 13  ? 0.7309 0.7530 0.4220 0.1294  -0.0302 0.1786  13  ALA Q O   
12575 C CB  . ALA I 13  ? 0.8101 0.8105 0.4259 0.1760  -0.0410 0.1389  13  ALA Q CB  
12576 N N   . SER I 14  ? 0.8040 0.8457 0.4390 0.1830  -0.0091 0.1935  14  SER Q N   
12577 C CA  . SER I 14  ? 0.7970 0.8645 0.4628 0.1804  0.0113  0.2280  14  SER Q CA  
12578 C C   . SER I 14  ? 0.8014 0.8953 0.4914 0.1878  0.0319  0.2505  14  SER Q C   
12579 O O   . SER I 14  ? 0.8164 0.9098 0.4876 0.2028  0.0325  0.2400  14  SER Q O   
12580 C CB  . SER I 14  ? 0.8299 0.9044 0.4614 0.2061  0.0201  0.2400  14  SER Q CB  
12581 O OG  . SER I 14  ? 0.8278 0.8799 0.4410 0.1988  0.0006  0.2205  14  SER Q OG  
12582 N N   . VAL I 15  ? 0.7939 0.9106 0.5287 0.1773  0.0481  0.2818  15  VAL Q N   
12583 C CA  . VAL I 15  ? 0.8053 0.9521 0.5699 0.1851  0.0697  0.3084  15  VAL Q CA  
12584 C C   . VAL I 15  ? 0.8553 1.0176 0.5736 0.2268  0.0878  0.3185  15  VAL Q C   
12585 O O   . VAL I 15  ? 0.8926 1.0577 0.5806 0.2462  0.0948  0.3277  15  VAL Q O   
12586 C CB  . VAL I 15  ? 0.7958 0.9630 0.6181 0.1675  0.0825  0.3421  15  VAL Q CB  
12587 C CG1 . VAL I 15  ? 0.8012 1.0027 0.6649 0.1733  0.1050  0.3732  15  VAL Q CG1 
12588 C CG2 . VAL I 15  ? 0.7575 0.9053 0.6164 0.1303  0.0621  0.3294  15  VAL Q CG2 
12589 N N   . GLY I 16  ? 0.8662 1.0383 0.5765 0.2426  0.0947  0.3158  16  GLY Q N   
12590 C CA  . GLY I 16  ? 0.9040 1.0925 0.5705 0.2850  0.1127  0.3247  16  GLY Q CA  
12591 C C   . GLY I 16  ? 0.9334 1.0952 0.5402 0.3057  0.0949  0.2869  16  GLY Q C   
12592 O O   . GLY I 16  ? 0.9735 1.1466 0.5471 0.3399  0.1068  0.2887  16  GLY Q O   
12593 N N   . ASP I 17  ? 0.9191 1.0458 0.5144 0.2857  0.0665  0.2535  17  ASP Q N   
12594 C CA  . ASP I 17  ? 0.9498 1.0472 0.4923 0.3031  0.0460  0.2171  17  ASP Q CA  
12595 C C   . ASP I 17  ? 0.9528 1.0452 0.4999 0.3043  0.0421  0.2034  17  ASP Q C   
12596 O O   . ASP I 17  ? 0.9328 1.0384 0.5281 0.2826  0.0487  0.2162  17  ASP Q O   
12597 C CB  . ASP I 17  ? 0.9325 0.9964 0.4716 0.2783  0.0176  0.1890  17  ASP Q CB  
12598 C CG  . ASP I 17  ? 0.9360 0.9989 0.4652 0.2777  0.0161  0.1960  17  ASP Q CG  
12599 O OD1 . ASP I 17  ? 0.9621 1.0480 0.4792 0.3002  0.0366  0.2218  17  ASP Q OD1 
12600 O OD2 . ASP I 17  ? 0.9134 0.9533 0.4485 0.2549  -0.0048 0.1768  17  ASP Q OD2 
12601 N N   . ARG I 18  ? 0.9877 1.0605 0.4839 0.3316  0.0302  0.1770  18  ARG Q N   
12602 C CA  . ARG I 18  ? 0.9839 1.0405 0.4763 0.3329  0.0189  0.1555  18  ARG Q CA  
12603 C C   . ARG I 18  ? 0.9509 0.9731 0.4575 0.2998  -0.0093 0.1281  18  ARG Q C   
12604 O O   . ARG I 18  ? 0.9574 0.9587 0.4449 0.2957  -0.0264 0.1115  18  ARG Q O   
12605 C CB  . ARG I 18  ? 1.0423 1.0891 0.4741 0.3770  0.0157  0.1374  18  ARG Q CB  
12606 C CG  . ARG I 18  ? 1.0595 1.0985 0.4898 0.3856  0.0121  0.1240  18  ARG Q CG  
12607 C CD  . ARG I 18  ? 1.1272 1.1621 0.5004 0.4334  0.0134  0.1106  18  ARG Q CD  
12608 N NE  . ARG I 18  ? 1.1579 1.2356 0.5322 0.4594  0.0471  0.1447  18  ARG Q NE  
12609 C CZ  . ARG I 18  ? 1.1666 1.2675 0.5623 0.4672  0.0652  0.1603  18  ARG Q CZ  
12610 N NH1 . ARG I 18  ? 1.1324 1.2163 0.5470 0.4521  0.0521  0.1438  18  ARG Q NH1 
12611 N NH2 . ARG I 18  ? 1.1965 1.3389 0.5949 0.4920  0.0970  0.1939  18  ARG Q NH2 
12612 N N   . VAL I 19  ? 0.9182 0.9365 0.4597 0.2769  -0.0133 0.1253  19  VAL Q N   
12613 C CA  . VAL I 19  ? 0.8889 0.8764 0.4433 0.2484  -0.0376 0.1019  19  VAL Q CA  
12614 C C   . VAL I 19  ? 0.8995 0.8714 0.4492 0.2542  -0.0460 0.0854  19  VAL Q C   
12615 O O   . VAL I 19  ? 0.8969 0.8879 0.4583 0.2637  -0.0312 0.0986  19  VAL Q O   
12616 C CB  . VAL I 19  ? 0.8404 0.8369 0.4459 0.2105  -0.0357 0.1163  19  VAL Q CB  
12617 C CG1 . VAL I 19  ? 0.8257 0.7957 0.4477 0.1836  -0.0561 0.0963  19  VAL Q CG1 
12618 C CG2 . VAL I 19  ? 0.8322 0.8366 0.4424 0.2025  -0.0322 0.1281  19  VAL Q CG2 
12619 N N   . THR I 20  ? 0.9116 0.8484 0.4458 0.2489  -0.0705 0.0569  20  THR Q N   
12620 C CA  . THR I 20  ? 0.9294 0.8446 0.4524 0.2583  -0.0822 0.0376  20  THR Q CA  
12621 C C   . THR I 20  ? 0.9190 0.8061 0.4652 0.2271  -0.1030 0.0218  20  THR Q C   
12622 O O   . THR I 20  ? 0.9403 0.8062 0.4787 0.2187  -0.1205 0.0061  20  THR Q O   
12623 C CB  . THR I 20  ? 0.9757 0.8739 0.4461 0.2954  -0.0920 0.0169  20  THR Q CB  
12624 O OG1 . THR I 20  ? 0.9913 0.9182 0.4413 0.3277  -0.0691 0.0341  20  THR Q OG1 
12625 C CG2 . THR I 20  ? 0.9933 0.8570 0.4507 0.3021  -0.1133 -0.0104 20  THR Q CG2 
12626 N N   . ILE I 21  ? 0.8987 0.7879 0.4749 0.2104  -0.1001 0.0279  21  ILE Q N   
12627 C CA  . ILE I 21  ? 0.8822 0.7480 0.4809 0.1833  -0.1163 0.0170  21  ILE Q CA  
12628 C C   . ILE I 21  ? 0.9026 0.7447 0.4896 0.1962  -0.1271 0.0008  21  ILE Q C   
12629 O O   . ILE I 21  ? 0.9180 0.7712 0.4957 0.2170  -0.1164 0.0058  21  ILE Q O   
12630 C CB  . ILE I 21  ? 0.8529 0.7392 0.4925 0.1573  -0.1052 0.0370  21  ILE Q CB  
12631 C CG1 . ILE I 21  ? 0.8412 0.7494 0.4954 0.1447  -0.0955 0.0531  21  ILE Q CG1 
12632 C CG2 . ILE I 21  ? 0.8410 0.7064 0.5018 0.1331  -0.1186 0.0289  21  ILE Q CG2 
12633 C CD1 . ILE I 21  ? 0.8207 0.7482 0.5148 0.1220  -0.0870 0.0707  21  ILE Q CD1 
12634 N N   . THR I 22  ? 0.9064 0.7167 0.4983 0.1828  -0.1476 -0.0167 22  THR Q N   
12635 C CA  . THR I 22  ? 0.9474 0.7302 0.5343 0.1906  -0.1606 -0.0320 22  THR Q CA  
12636 C C   . THR I 22  ? 0.9392 0.7138 0.5611 0.1625  -0.1639 -0.0262 22  THR Q C   
12637 O O   . THR I 22  ? 0.9305 0.7065 0.5748 0.1365  -0.1660 -0.0206 22  THR Q O   
12638 C CB  . THR I 22  ? 0.9700 0.7193 0.5354 0.2002  -0.1844 -0.0579 22  THR Q CB  
12639 O OG1 . THR I 22  ? 0.9931 0.7534 0.5210 0.2342  -0.1774 -0.0612 22  THR Q OG1 
12640 C CG2 . THR I 22  ? 0.9885 0.7027 0.5578 0.2014  -0.2029 -0.0751 22  THR Q CG2 
12641 N N   . CYS I 23  ? 0.9648 0.7291 0.5886 0.1704  -0.1650 -0.0283 23  CYS Q N   
12642 C CA  . CYS I 23  ? 0.9690 0.7201 0.6195 0.1502  -0.1700 -0.0247 23  CYS Q CA  
12643 C C   . CYS I 23  ? 1.0159 0.7320 0.6555 0.1644  -0.1862 -0.0427 23  CYS Q C   
12644 O O   . CYS I 23  ? 1.0272 0.7433 0.6469 0.1901  -0.1831 -0.0474 23  CYS Q O   
12645 C CB  . CYS I 23  ? 0.9497 0.7289 0.6173 0.1463  -0.1525 -0.0047 23  CYS Q CB  
12646 S SG  . CYS I 23  ? 0.9395 0.7095 0.6376 0.1229  -0.1556 0.0039  23  CYS Q SG  
12647 N N   . ARG I 24  ? 1.0532 0.7400 0.7071 0.1483  -0.2037 -0.0523 24  ARG Q N   
12648 C CA  . ARG I 24  ? 1.1255 0.7748 0.7776 0.1570  -0.2220 -0.0688 24  ARG Q CA  
12649 C C   . ARG I 24  ? 1.0831 0.7230 0.7658 0.1369  -0.2216 -0.0567 24  ARG Q C   
12650 O O   . ARG I 24  ? 1.0383 0.6853 0.7448 0.1117  -0.2185 -0.0450 24  ARG Q O   
12651 C CB  . ARG I 24  ? 1.2288 0.8504 0.8801 0.1534  -0.2445 -0.0882 24  ARG Q CB  
12652 C CG  . ARG I 24  ? 1.3634 0.9837 0.9791 0.1787  -0.2520 -0.1061 24  ARG Q CG  
12653 C CD  . ARG I 24  ? 1.5178 1.0982 1.1279 0.1866  -0.2819 -0.1333 24  ARG Q CD  
12654 N NE  . ARG I 24  ? 1.6389 1.1975 1.2880 0.1580  -0.2974 -0.1341 24  ARG Q NE  
12655 C CZ  . ARG I 24  ? 1.7010 1.2335 1.3776 0.1470  -0.3069 -0.1335 24  ARG Q CZ  
12656 N NH1 . ARG I 24  ? 1.7260 1.2478 1.3944 0.1623  -0.3046 -0.1342 24  ARG Q NH1 
12657 N NH2 . ARG I 24  ? 1.7197 1.2379 1.4341 0.1210  -0.3180 -0.1305 24  ARG Q NH2 
12658 N N   . THR I 25  ? 1.0767 0.7008 0.7573 0.1499  -0.2243 -0.0592 25  THR Q N   
12659 C CA  . THR I 25  ? 1.0333 0.6482 0.7403 0.1339  -0.2233 -0.0463 25  THR Q CA  
12660 C C   . THR I 25  ? 1.0433 0.6144 0.7615 0.1332  -0.2448 -0.0598 25  THR Q C   
12661 O O   . THR I 25  ? 1.0994 0.6476 0.7995 0.1526  -0.2598 -0.0808 25  THR Q O   
12662 C CB  . THR I 25  ? 1.0211 0.6521 0.7237 0.1466  -0.2097 -0.0352 25  THR Q CB  
12663 O OG1 . THR I 25  ? 1.0603 0.6683 0.7439 0.1729  -0.2194 -0.0512 25  THR Q OG1 
12664 C CG2 . THR I 25  ? 0.9994 0.6726 0.6926 0.1525  -0.1905 -0.0240 25  THR Q CG2 
12665 N N   . SER I 26  ? 1.0161 0.5756 0.7641 0.1126  -0.2461 -0.0470 26  SER Q N   
12666 C CA  . SER I 26  ? 1.0293 0.5481 0.7978 0.1074  -0.2657 -0.0550 26  SER Q CA  
12667 C C   . SER I 26  ? 1.0423 0.5383 0.8062 0.1251  -0.2704 -0.0583 26  SER Q C   
12668 O O   . SER I 26  ? 1.0718 0.5311 0.8540 0.1229  -0.2873 -0.0647 26  SER Q O   
12669 C CB  . SER I 26  ? 1.0104 0.5287 0.8145 0.0788  -0.2629 -0.0367 26  SER Q CB  
12670 O OG  . SER I 26  ? 0.9956 0.5323 0.8058 0.0731  -0.2456 -0.0144 26  SER Q OG  
12671 N N   . GLY I 27  ? 1.0222 0.5407 0.7665 0.1411  -0.2554 -0.0520 27  GLY Q N   
12672 C CA  . GLY I 27  ? 1.0423 0.5430 0.7800 0.1604  -0.2583 -0.0548 27  GLY Q CA  
12673 C C   . GLY I 27  ? 1.0365 0.5666 0.7458 0.1843  -0.2436 -0.0549 27  GLY Q C   
12674 O O   . GLY I 27  ? 1.0101 0.5782 0.7140 0.1798  -0.2274 -0.0445 27  GLY Q O   
12675 N N   . ASN I 28  ? 1.0718 0.5847 0.7663 0.2098  -0.2491 -0.0652 28  ASN Q N   
12676 C CA  . ASN I 28  ? 1.0736 0.6147 0.7434 0.2353  -0.2348 -0.0648 28  ASN Q CA  
12677 C C   . ASN I 28  ? 1.0171 0.5975 0.7011 0.2234  -0.2139 -0.0395 28  ASN Q C   
12678 O O   . ASN I 28  ? 0.9909 0.5640 0.6958 0.2096  -0.2137 -0.0261 28  ASN Q O   
12679 C CB  . ASN I 28  ? 1.1397 0.6535 0.7938 0.2650  -0.2446 -0.0794 28  ASN Q CB  
12680 C CG  . ASN I 28  ? 1.1682 0.7076 0.7901 0.2973  -0.2331 -0.0857 28  ASN Q CG  
12681 O OD1 . ASN I 28  ? 1.1566 0.7399 0.7776 0.2963  -0.2126 -0.0701 28  ASN Q OD1 
12682 N ND2 . ASN I 28  ? 1.2235 0.7365 0.8186 0.3269  -0.2467 -0.1094 28  ASN Q ND2 
12683 N N   . ILE I 29  ? 0.9830 0.6046 0.6567 0.2293  -0.1974 -0.0327 29  ILE Q N   
12684 C CA  . ILE I 29  ? 0.9322 0.5925 0.6215 0.2192  -0.1801 -0.0107 29  ILE Q CA  
12685 C C   . ILE I 29  ? 0.9378 0.6281 0.6149 0.2453  -0.1663 -0.0073 29  ILE Q C   
12686 O O   . ILE I 29  ? 0.9031 0.6315 0.5930 0.2404  -0.1517 0.0089  29  ILE Q O   
12687 C CB  . ILE I 29  ? 0.8763 0.5603 0.5781 0.1936  -0.1731 -0.0005 29  ILE Q CB  
12688 C CG1 . ILE I 29  ? 0.8714 0.5725 0.5557 0.2020  -0.1682 -0.0077 29  ILE Q CG1 
12689 C CG2 . ILE I 29  ? 0.8625 0.5208 0.5798 0.1687  -0.1844 -0.0006 29  ILE Q CG2 
12690 C CD1 . ILE I 29  ? 0.8310 0.5714 0.5275 0.1867  -0.1539 0.0076  29  ILE Q CD1 
12691 N N   . TYR I 30  ? 0.9820 0.6551 0.6353 0.2742  -0.1717 -0.0233 30  TYR Q N   
12692 C CA  . TYR I 30  ? 1.0075 0.7002 0.6502 0.3033  -0.1609 -0.0208 30  TYR Q CA  
12693 C C   . TYR I 30  ? 0.9801 0.7247 0.6272 0.3067  -0.1397 -0.0051 30  TYR Q C   
12694 O O   . TYR I 30  ? 0.9706 0.7425 0.6276 0.3182  -0.1276 0.0072  30  TYR Q O   
12695 C CB  . TYR I 30  ? 1.0205 0.7017 0.6778 0.3049  -0.1640 -0.0141 30  TYR Q CB  
12696 C CG  . TYR I 30  ? 1.0581 0.6867 0.7147 0.3019  -0.1846 -0.0276 30  TYR Q CG  
12697 C CD1 . TYR I 30  ? 1.1172 0.7135 0.7513 0.3293  -0.1968 -0.0482 30  TYR Q CD1 
12698 C CD2 . TYR I 30  ? 1.0446 0.6554 0.7238 0.2731  -0.1920 -0.0193 30  TYR Q CD2 
12699 C CE1 . TYR I 30  ? 1.1545 0.7003 0.7928 0.3259  -0.2178 -0.0609 30  TYR Q CE1 
12700 C CE2 . TYR I 30  ? 1.0802 0.6434 0.7645 0.2693  -0.2102 -0.0289 30  TYR Q CE2 
12701 C CZ  . TYR I 30  ? 1.1377 0.6675 0.8036 0.2948  -0.2240 -0.0499 30  TYR Q CZ  
12702 O OH  . TYR I 30  ? 1.1782 0.6590 0.8537 0.2909  -0.2439 -0.0597 30  TYR Q OH  
12703 N N   . ASN I 31  ? 0.9767 0.7339 0.6187 0.2973  -0.1359 -0.0052 31  ASN Q N   
12704 C CA  . ASN I 31  ? 0.9685 0.7714 0.6141 0.3011  -0.1165 0.0092  31  ASN Q CA  
12705 C C   . ASN I 31  ? 0.9320 0.7659 0.6136 0.2744  -0.1075 0.0307  31  ASN Q C   
12706 O O   . ASN I 31  ? 0.9204 0.7936 0.6140 0.2749  -0.0919 0.0456  31  ASN Q O   
12707 C CB  . ASN I 31  ? 0.9863 0.8137 0.6180 0.3363  -0.1021 0.0126  31  ASN Q CB  
12708 C CG  . ASN I 31  ? 1.0371 0.8349 0.6283 0.3672  -0.1114 -0.0104 31  ASN Q CG  
12709 O OD1 . ASN I 31  ? 1.0459 0.8299 0.6162 0.3681  -0.1182 -0.0225 31  ASN Q OD1 
12710 N ND2 . ASN I 31  ? 1.0783 0.8645 0.6577 0.3935  -0.1136 -0.0178 31  ASN Q ND2 
12711 N N   . TYR I 32  ? 0.9267 0.7424 0.6252 0.2525  -0.1179 0.0324  32  TYR Q N   
12712 C CA  . TYR I 32  ? 0.8904 0.7320 0.6196 0.2294  -0.1127 0.0499  32  TYR Q CA  
12713 C C   . TYR I 32  ? 0.8591 0.7038 0.5938 0.2050  -0.1137 0.0514  32  TYR Q C   
12714 O O   . TYR I 32  ? 0.8444 0.6738 0.5885 0.1828  -0.1223 0.0518  32  TYR Q O   
12715 C CB  . TYR I 32  ? 0.8935 0.7177 0.6351 0.2205  -0.1217 0.0529  32  TYR Q CB  
12716 C CG  . TYR I 32  ? 0.9288 0.7542 0.6683 0.2446  -0.1198 0.0535  32  TYR Q CG  
12717 C CD1 . TYR I 32  ? 0.9295 0.7945 0.6853 0.2553  -0.1074 0.0667  32  TYR Q CD1 
12718 C CD2 . TYR I 32  ? 0.9635 0.7501 0.6866 0.2579  -0.1309 0.0407  32  TYR Q CD2 
12719 C CE1 . TYR I 32  ? 0.9592 0.8268 0.7131 0.2794  -0.1051 0.0672  32  TYR Q CE1 
12720 C CE2 . TYR I 32  ? 0.9885 0.7745 0.7077 0.2823  -0.1294 0.0402  32  TYR Q CE2 
12721 C CZ  . TYR I 32  ? 0.9856 0.8132 0.7191 0.2938  -0.1159 0.0534  32  TYR Q CZ  
12722 O OH  . TYR I 32  ? 1.0127 0.8427 0.7438 0.3191  -0.1137 0.0535  32  TYR Q OH  
12723 N N   . LEU I 33  ? 0.8550 0.7188 0.5819 0.2112  -0.1046 0.0525  33  LEU Q N   
12724 C CA  . LEU I 33  ? 0.8322 0.6972 0.5618 0.1908  -0.1060 0.0528  33  LEU Q CA  
12725 C C   . LEU I 33  ? 0.8133 0.7201 0.5640 0.1846  -0.0917 0.0701  33  LEU Q C   
12726 O O   . LEU I 33  ? 0.8448 0.7778 0.5958 0.2034  -0.0784 0.0783  33  LEU Q O   
12727 C CB  . LEU I 33  ? 0.8491 0.6921 0.5491 0.2018  -0.1119 0.0365  33  LEU Q CB  
12728 C CG  . LEU I 33  ? 0.8207 0.6637 0.5240 0.1808  -0.1145 0.0364  33  LEU Q CG  
12729 C CD1 . LEU I 33  ? 0.8293 0.6324 0.5215 0.1720  -0.1323 0.0193  33  LEU Q CD1 
12730 C CD2 . LEU I 33  ? 0.8186 0.6867 0.5114 0.1928  -0.1022 0.0415  33  LEU Q CD2 
12731 N N   . ALA I 34  ? 0.7742 0.6857 0.5429 0.1585  -0.0947 0.0755  34  ALA Q N   
12732 C CA  . ALA I 34  ? 0.7460 0.6923 0.5391 0.1485  -0.0845 0.0910  34  ALA Q CA  
12733 C C   . ALA I 34  ? 0.7361 0.6782 0.5225 0.1359  -0.0855 0.0882  34  ALA Q C   
12734 O O   . ALA I 34  ? 0.7510 0.6643 0.5233 0.1260  -0.0968 0.0758  34  ALA Q O   
12735 C CB  . ALA I 34  ? 0.7117 0.6689 0.5338 0.1312  -0.0889 0.0995  34  ALA Q CB  
12736 N N   . TRP I 35  ? 0.7109 0.6822 0.5100 0.1368  -0.0734 0.1011  35  TRP Q N   
12737 C CA  . TRP I 35  ? 0.6900 0.6620 0.4878 0.1243  -0.0731 0.1019  35  TRP Q CA  
12738 C C   . TRP I 35  ? 0.6619 0.6587 0.4967 0.1047  -0.0702 0.1167  35  TRP Q C   
12739 O O   . TRP I 35  ? 0.6557 0.6815 0.5161 0.1095  -0.0608 0.1316  35  TRP Q O   
12740 C CB  . TRP I 35  ? 0.7027 0.6849 0.4801 0.1452  -0.0617 0.1045  35  TRP Q CB  
12741 C CG  . TRP I 35  ? 0.7361 0.6898 0.4733 0.1635  -0.0687 0.0858  35  TRP Q CG  
12742 C CD1 . TRP I 35  ? 0.7718 0.7229 0.4861 0.1919  -0.0647 0.0805  35  TRP Q CD1 
12743 C CD2 . TRP I 35  ? 0.7427 0.6662 0.4587 0.1562  -0.0826 0.0689  35  TRP Q CD2 
12744 N NE1 . TRP I 35  ? 0.8021 0.7215 0.4816 0.2032  -0.0768 0.0599  35  TRP Q NE1 
12745 C CE2 . TRP I 35  ? 0.7841 0.6864 0.4662 0.1806  -0.0884 0.0527  35  TRP Q CE2 
12746 C CE3 . TRP I 35  ? 0.7179 0.6302 0.4416 0.1324  -0.0916 0.0652  35  TRP Q CE3 
12747 C CZ2 . TRP I 35  ? 0.7971 0.6674 0.4568 0.1801  -0.1044 0.0330  35  TRP Q CZ2 
12748 C CZ3 . TRP I 35  ? 0.7341 0.6174 0.4360 0.1321  -0.1051 0.0476  35  TRP Q CZ3 
12749 C CH2 . TRP I 35  ? 0.7707 0.6331 0.4424 0.1550  -0.1123 0.0316  35  TRP Q CH2 
12750 N N   . TYR I 36  ? 0.6471 0.6321 0.4858 0.0836  -0.0791 0.1121  36  TYR Q N   
12751 C CA  . TYR I 36  ? 0.6322 0.6341 0.5030 0.0644  -0.0806 0.1219  36  TYR Q CA  
12752 C C   . TYR I 36  ? 0.6359 0.6399 0.5060 0.0560  -0.0780 0.1245  36  TYR Q C   
12753 O O   . TYR I 36  ? 0.6591 0.6437 0.5024 0.0581  -0.0810 0.1140  36  TYR Q O   
12754 C CB  . TYR I 36  ? 0.6329 0.6175 0.5070 0.0479  -0.0944 0.1135  36  TYR Q CB  
12755 C CG  . TYR I 36  ? 0.6483 0.6322 0.5281 0.0527  -0.0987 0.1131  36  TYR Q CG  
12756 C CD1 . TYR I 36  ? 0.6454 0.6543 0.5559 0.0516  -0.0980 0.1237  36  TYR Q CD1 
12757 C CD2 . TYR I 36  ? 0.6588 0.6169 0.5157 0.0585  -0.1046 0.1027  36  TYR Q CD2 
12758 C CE1 . TYR I 36  ? 0.6637 0.6723 0.5782 0.0576  -0.1027 0.1232  36  TYR Q CE1 
12759 C CE2 . TYR I 36  ? 0.6800 0.6365 0.5409 0.0643  -0.1082 0.1034  36  TYR Q CE2 
12760 C CZ  . TYR I 36  ? 0.6816 0.6639 0.5699 0.0643  -0.1074 0.1134  36  TYR Q CZ  
12761 O OH  . TYR I 36  ? 0.6968 0.6796 0.5899 0.0709  -0.1118 0.1145  36  TYR Q OH  
12762 N N   . GLN I 37  ? 0.6185 0.6454 0.5208 0.0461  -0.0740 0.1382  37  GLN Q N   
12763 C CA  . GLN I 37  ? 0.6050 0.6335 0.5128 0.0352  -0.0733 0.1418  37  GLN Q CA  
12764 C C   . GLN I 37  ? 0.5841 0.6117 0.5171 0.0141  -0.0850 0.1404  37  GLN Q C   
12765 O O   . GLN I 37  ? 0.5785 0.6226 0.5423 0.0099  -0.0871 0.1479  37  GLN Q O   
12766 C CB  . GLN I 37  ? 0.6143 0.6714 0.5425 0.0433  -0.0580 0.1619  37  GLN Q CB  
12767 C CG  . GLN I 37  ? 0.6008 0.6641 0.5469 0.0302  -0.0571 0.1705  37  GLN Q CG  
12768 C CD  . GLN I 37  ? 0.6009 0.6963 0.5853 0.0330  -0.0438 0.1947  37  GLN Q CD  
12769 O OE1 . GLN I 37  ? 0.5986 0.7075 0.6242 0.0206  -0.0487 0.2023  37  GLN Q OE1 
12770 N NE2 . GLN I 37  ? 0.6147 0.7232 0.5874 0.0505  -0.0272 0.2075  37  GLN Q NE2 
12771 N N   . GLN I 38  ? 0.5725 0.5823 0.4934 0.0023  -0.0929 0.1308  38  GLN Q N   
12772 C CA  . GLN I 38  ? 0.5578 0.5645 0.4963 -0.0146 -0.1045 0.1272  38  GLN Q CA  
12773 C C   . GLN I 38  ? 0.5470 0.5546 0.4939 -0.0245 -0.1048 0.1301  38  GLN Q C   
12774 O O   . GLN I 38  ? 0.5571 0.5519 0.4812 -0.0238 -0.1035 0.1244  38  GLN Q O   
12775 C CB  . GLN I 38  ? 0.5623 0.5458 0.4784 -0.0185 -0.1144 0.1126  38  GLN Q CB  
12776 C CG  . GLN I 38  ? 0.5484 0.5300 0.4777 -0.0310 -0.1260 0.1086  38  GLN Q CG  
12777 C CD  . GLN I 38  ? 0.5524 0.5147 0.4604 -0.0320 -0.1326 0.0985  38  GLN Q CD  
12778 O OE1 . GLN I 38  ? 0.5586 0.5042 0.4448 -0.0313 -0.1312 0.0924  38  GLN Q OE1 
12779 N NE2 . GLN I 38  ? 0.5448 0.5101 0.4610 -0.0330 -0.1403 0.0975  38  GLN Q NE2 
12780 N N   . LYS I 39  ? 0.5454 0.5669 0.5266 -0.0341 -0.1084 0.1382  39  LYS Q N   
12781 C CA  . LYS I 39  ? 0.5535 0.5724 0.5454 -0.0451 -0.1121 0.1392  39  LYS Q CA  
12782 C C   . LYS I 39  ? 0.5619 0.5646 0.5474 -0.0558 -0.1269 0.1245  39  LYS Q C   
12783 O O   . LYS I 39  ? 0.5629 0.5632 0.5480 -0.0556 -0.1346 0.1182  39  LYS Q O   
12784 C CB  . LYS I 39  ? 0.5362 0.5768 0.5723 -0.0498 -0.1096 0.1558  39  LYS Q CB  
12785 C CG  . LYS I 39  ? 0.5383 0.6017 0.5898 -0.0380 -0.0942 0.1740  39  LYS Q CG  
12786 C CD  . LYS I 39  ? 0.5457 0.6139 0.5855 -0.0297 -0.0793 0.1856  39  LYS Q CD  
12787 C CE  . LYS I 39  ? 0.5508 0.6459 0.6101 -0.0168 -0.0618 0.2077  39  LYS Q CE  
12788 N NZ  . LYS I 39  ? 0.5559 0.6616 0.6317 -0.0176 -0.0516 0.2259  39  LYS Q NZ  
12789 N N   . PRO I 40  ? 0.5688 0.5615 0.5502 -0.0639 -0.1316 0.1195  40  PRO Q N   
12790 C CA  . PRO I 40  ? 0.5658 0.5456 0.5407 -0.0713 -0.1443 0.1066  40  PRO Q CA  
12791 C C   . PRO I 40  ? 0.5605 0.5474 0.5611 -0.0751 -0.1565 0.1052  40  PRO Q C   
12792 O O   . PRO I 40  ? 0.5605 0.5617 0.5950 -0.0779 -0.1579 0.1145  40  PRO Q O   
12793 C CB  . PRO I 40  ? 0.5736 0.5471 0.5490 -0.0779 -0.1460 0.1051  40  PRO Q CB  
12794 C CG  . PRO I 40  ? 0.5837 0.5621 0.5533 -0.0725 -0.1330 0.1151  40  PRO Q CG  
12795 C CD  . PRO I 40  ? 0.5745 0.5693 0.5577 -0.0647 -0.1245 0.1270  40  PRO Q CD  
12796 N N   . GLY I 41  ? 0.5567 0.5342 0.5417 -0.0741 -0.1655 0.0940  41  GLY Q N   
12797 C CA  . GLY I 41  ? 0.5436 0.5249 0.5451 -0.0751 -0.1801 0.0888  41  GLY Q CA  
12798 C C   . GLY I 41  ? 0.5481 0.5434 0.5673 -0.0700 -0.1809 0.0948  41  GLY Q C   
12799 O O   . GLY I 41  ? 0.5659 0.5664 0.6038 -0.0705 -0.1951 0.0907  41  GLY Q O   
12800 N N   . LYS I 42  ? 0.5446 0.5467 0.5597 -0.0639 -0.1673 0.1039  42  LYS Q N   
12801 C CA  . LYS I 42  ? 0.5432 0.5623 0.5810 -0.0586 -0.1666 0.1118  42  LYS Q CA  
12802 C C   . LYS I 42  ? 0.5427 0.5562 0.5533 -0.0480 -0.1601 0.1101  42  LYS Q C   
12803 O O   . LYS I 42  ? 0.5375 0.5362 0.5170 -0.0452 -0.1530 0.1061  42  LYS Q O   
12804 C CB  . LYS I 42  ? 0.5588 0.5971 0.6269 -0.0587 -0.1553 0.1282  42  LYS Q CB  
12805 C CG  . LYS I 42  ? 0.5749 0.6170 0.6703 -0.0690 -0.1580 0.1338  42  LYS Q CG  
12806 C CD  . LYS I 42  ? 0.5977 0.6428 0.7266 -0.0772 -0.1778 0.1285  42  LYS Q CD  
12807 C CE  . LYS I 42  ? 0.6148 0.6669 0.7840 -0.0872 -0.1807 0.1379  42  LYS Q CE  
12808 N NZ  . LYS I 42  ? 0.6132 0.6733 0.8275 -0.0937 -0.2005 0.1359  42  LYS Q NZ  
12809 N N   . ALA I 43  ? 0.5529 0.5785 0.5786 -0.0421 -0.1635 0.1133  43  ALA Q N   
12810 C CA  . ALA I 43  ? 0.5666 0.5873 0.5704 -0.0310 -0.1583 0.1125  43  ALA Q CA  
12811 C C   . ALA I 43  ? 0.5809 0.6085 0.5819 -0.0230 -0.1417 0.1218  43  ALA Q C   
12812 O O   . ALA I 43  ? 0.5837 0.6294 0.6111 -0.0240 -0.1353 0.1328  43  ALA Q O   
12813 C CB  . ALA I 43  ? 0.5710 0.6041 0.5942 -0.0265 -0.1683 0.1133  43  ALA Q CB  
12814 N N   . PRO I 44  ? 0.5967 0.6102 0.5667 -0.0136 -0.1347 0.1182  44  PRO Q N   
12815 C CA  . PRO I 44  ? 0.6045 0.6222 0.5659 -0.0025 -0.1206 0.1241  44  PRO Q CA  
12816 C C   . PRO I 44  ? 0.5994 0.6440 0.5892 0.0063  -0.1134 0.1372  44  PRO Q C   
12817 O O   . PRO I 44  ? 0.5862 0.6404 0.5930 0.0081  -0.1199 0.1386  44  PRO Q O   
12818 C CB  . PRO I 44  ? 0.6199 0.6160 0.5488 0.0063  -0.1207 0.1154  44  PRO Q CB  
12819 C CG  . PRO I 44  ? 0.6096 0.5870 0.5258 -0.0042 -0.1310 0.1064  44  PRO Q CG  
12820 C CD  . PRO I 44  ? 0.6061 0.5981 0.5482 -0.0121 -0.1405 0.1085  44  PRO Q CD  
12821 N N   . LYS I 45  ? 0.6119 0.6702 0.6075 0.0127  -0.0998 0.1477  45  LYS Q N   
12822 C CA  . LYS I 45  ? 0.6256 0.7120 0.6473 0.0238  -0.0886 0.1633  45  LYS Q CA  
12823 C C   . LYS I 45  ? 0.6422 0.7238 0.6331 0.0446  -0.0772 0.1618  45  LYS Q C   
12824 O O   . LYS I 45  ? 0.6624 0.7264 0.6194 0.0503  -0.0733 0.1544  45  LYS Q O   
12825 C CB  . LYS I 45  ? 0.6305 0.7377 0.6825 0.0182  -0.0801 0.1791  45  LYS Q CB  
12826 C CG  . LYS I 45  ? 0.6600 0.8012 0.7463 0.0289  -0.0653 0.2006  45  LYS Q CG  
12827 C CD  . LYS I 45  ? 0.6906 0.8450 0.7873 0.0293  -0.0510 0.2167  45  LYS Q CD  
12828 C CE  . LYS I 45  ? 0.7013 0.8933 0.8443 0.0355  -0.0358 0.2433  45  LYS Q CE  
12829 N NZ  . LYS I 45  ? 0.7289 0.9376 0.8751 0.0528  -0.0282 0.2481  45  LYS Q NZ  
12830 N N   . LEU I 46  ? 0.6404 0.7371 0.6433 0.0569  -0.0734 0.1676  46  LEU Q N   
12831 C CA  . LEU I 46  ? 0.6626 0.7529 0.6351 0.0787  -0.0642 0.1643  46  LEU Q CA  
12832 C C   . LEU I 46  ? 0.6634 0.7779 0.6406 0.0949  -0.0449 0.1797  46  LEU Q C   
12833 O O   . LEU I 46  ? 0.6501 0.7963 0.6681 0.0933  -0.0370 0.1982  46  LEU Q O   
12834 C CB  . LEU I 46  ? 0.6672 0.7618 0.6477 0.0871  -0.0686 0.1632  46  LEU Q CB  
12835 C CG  . LEU I 46  ? 0.6885 0.7758 0.6394 0.1116  -0.0601 0.1592  46  LEU Q CG  
12836 C CD1 . LEU I 46  ? 0.7056 0.7533 0.6174 0.1114  -0.0711 0.1400  46  LEU Q CD1 
12837 C CD2 . LEU I 46  ? 0.6927 0.8031 0.6663 0.1250  -0.0559 0.1684  46  LEU Q CD2 
12838 N N   . LEU I 47  ? 0.6735 0.7732 0.6096 0.1121  -0.0379 0.1724  47  LEU Q N   
12839 C CA  . LEU I 47  ? 0.6796 0.8002 0.6099 0.1323  -0.0188 0.1860  47  LEU Q CA  
12840 C C   . LEU I 47  ? 0.6978 0.8200 0.6058 0.1604  -0.0112 0.1831  47  LEU Q C   
12841 O O   . LEU I 47  ? 0.7030 0.8568 0.6294 0.1767  0.0048  0.2007  47  LEU Q O   
12842 C CB  . LEU I 47  ? 0.6916 0.7938 0.5879 0.1336  -0.0183 0.1783  47  LEU Q CB  
12843 C CG  . LEU I 47  ? 0.6768 0.7756 0.5904 0.1085  -0.0250 0.1803  47  LEU Q CG  
12844 C CD1 . LEU I 47  ? 0.6895 0.7659 0.5651 0.1109  -0.0275 0.1689  47  LEU Q CD1 
12845 C CD2 . LEU I 47  ? 0.6635 0.7972 0.6243 0.1016  -0.0138 0.2053  47  LEU Q CD2 
12846 N N   . ILE I 48  ? 0.7124 0.7997 0.5817 0.1664  -0.0228 0.1612  48  ILE Q N   
12847 C CA  . ILE I 48  ? 0.7450 0.8236 0.5848 0.1940  -0.0195 0.1528  48  ILE Q CA  
12848 C C   . ILE I 48  ? 0.7499 0.8034 0.5867 0.1874  -0.0355 0.1385  48  ILE Q C   
12849 O O   . ILE I 48  ? 0.7403 0.7658 0.5690 0.1687  -0.0504 0.1258  48  ILE Q O   
12850 C CB  . ILE I 48  ? 0.7678 0.8231 0.5590 0.2117  -0.0198 0.1383  48  ILE Q CB  
12851 C CG1 . ILE I 48  ? 0.7696 0.8458 0.5579 0.2181  -0.0053 0.1519  48  ILE Q CG1 
12852 C CG2 . ILE I 48  ? 0.8011 0.8437 0.5599 0.2423  -0.0192 0.1266  48  ILE Q CG2 
12853 C CD1 . ILE I 48  ? 0.7996 0.9077 0.5840 0.2493  0.0166  0.1684  48  ILE Q CD1 
12854 N N   . TYR I 49  ? 0.7671 0.8322 0.6107 0.2043  -0.0310 0.1424  49  TYR Q N   
12855 C CA  . TYR I 49  ? 0.7834 0.8266 0.6224 0.2040  -0.0438 0.1312  49  TYR Q CA  
12856 C C   . TYR I 49  ? 0.8310 0.8622 0.6386 0.2352  -0.0402 0.1220  49  TYR Q C   
12857 O O   . TYR I 49  ? 0.8573 0.9099 0.6571 0.2583  -0.0248 0.1296  49  TYR Q O   
12858 C CB  . TYR I 49  ? 0.7665 0.8347 0.6477 0.1936  -0.0451 0.1442  49  TYR Q CB  
12859 C CG  . TYR I 49  ? 0.7775 0.8855 0.6855 0.2115  -0.0301 0.1616  49  TYR Q CG  
12860 C CD1 . TYR I 49  ? 0.7714 0.9182 0.7156 0.2068  -0.0173 0.1819  49  TYR Q CD1 
12861 C CD2 . TYR I 49  ? 0.7920 0.9001 0.6940 0.2326  -0.0289 0.1593  49  TYR Q CD2 
12862 C CE1 . TYR I 49  ? 0.7733 0.9597 0.7484 0.2225  -0.0025 0.2007  49  TYR Q CE1 
12863 C CE2 . TYR I 49  ? 0.8039 0.9513 0.7333 0.2497  -0.0143 0.1764  49  TYR Q CE2 
12864 C CZ  . TYR I 49  ? 0.7922 0.9800 0.7597 0.2443  -0.0007 0.1978  49  TYR Q CZ  
12865 O OH  . TYR I 49  ? 0.8200 1.0499 0.8216 0.2598  0.0144  0.2176  49  TYR Q OH  
12866 N N   . ASN I 50  ? 0.8564 0.8532 0.6459 0.2375  -0.0542 0.1062  50  ASN Q N   
12867 C CA  . ASN I 50  ? 0.9098 0.8823 0.6626 0.2651  -0.0564 0.0909  50  ASN Q CA  
12868 C C   . ASN I 50  ? 0.9410 0.9029 0.6645 0.2715  -0.0552 0.0821  50  ASN Q C   
12869 O O   . ASN I 50  ? 0.9733 0.9498 0.7080 0.2554  -0.0506 0.0904  50  ASN Q O   
12870 C CB  . ASN I 50  ? 0.9332 0.9315 0.6859 0.2963  -0.0419 0.0990  50  ASN Q CB  
12871 C CG  . ASN I 50  ? 0.9362 0.9427 0.7130 0.2968  -0.0443 0.1053  50  ASN Q CG  
12872 O OD1 . ASN I 50  ? 0.9413 0.9779 0.7302 0.3174  -0.0312 0.1167  50  ASN Q OD1 
12873 N ND2 . ASN I 50  ? 0.9233 0.9047 0.7068 0.2765  -0.0603 0.0989  50  ASN Q ND2 
12874 N N   . ALA I 51  ? 0.9789 0.9159 0.6648 0.2960  -0.0599 0.0649  51  ALA Q N   
12875 C CA  . ALA I 51  ? 0.9994 0.9227 0.6594 0.2966  -0.0636 0.0546  51  ALA Q CA  
12876 C C   . ALA I 51  ? 0.9784 0.9412 0.6436 0.3022  -0.0440 0.0727  51  ALA Q C   
12877 O O   . ALA I 51  ? 0.9576 0.9163 0.6136 0.2926  -0.0459 0.0705  51  ALA Q O   
12878 C CB  . ALA I 51  ? 1.0661 0.9559 0.6847 0.3245  -0.0744 0.0314  51  ALA Q CB  
12879 N N   . LYS I 52  ? 0.9744 0.9764 0.6572 0.3175  -0.0247 0.0923  52  LYS Q N   
12880 C CA  . LYS I 52  ? 0.9781 1.0131 0.6524 0.3394  -0.0038 0.1072  52  LYS Q CA  
12881 C C   . LYS I 52  ? 0.9489 1.0338 0.6702 0.3339  0.0163  0.1377  52  LYS Q C   
12882 O O   . LYS I 52  ? 0.9514 1.0681 0.6759 0.3467  0.0356  0.1560  52  LYS Q O   
12883 C CB  . LYS I 52  ? 1.0213 1.0491 0.6515 0.3827  0.0007  0.0956  52  LYS Q CB  
12884 C CG  . LYS I 52  ? 1.0325 1.0751 0.6714 0.4043  0.0088  0.1009  52  LYS Q CG  
12885 C CD  . LYS I 52  ? 1.0880 1.1380 0.6861 0.4511  0.0210  0.0968  52  LYS Q CD  
12886 C CE  . LYS I 52  ? 1.1089 1.1638 0.7091 0.4744  0.0245  0.0959  52  LYS Q CE  
12887 N NZ  . LYS I 52  ? 1.0680 1.1664 0.7236 0.4609  0.0396  0.1237  52  LYS Q NZ  
12888 N N   . THR I 53  ? 0.9321 1.0249 0.6908 0.3172  0.0118  0.1440  53  THR Q N   
12889 C CA  . THR I 53  ? 0.9149 1.0553 0.7232 0.3129  0.0282  0.1717  53  THR Q CA  
12890 C C   . THR I 53  ? 0.8720 1.0267 0.7170 0.2802  0.0276  0.1853  53  THR Q C   
12891 O O   . THR I 53  ? 0.8409 0.9709 0.6897 0.2529  0.0101  0.1739  53  THR Q O   
12892 C CB  . THR I 53  ? 0.9143 1.0611 0.7479 0.3132  0.0235  0.1732  53  THR Q CB  
12893 O OG1 . THR I 53  ? 0.9610 1.0894 0.7563 0.3447  0.0229  0.1585  53  THR Q OG1 
12894 C CG2 . THR I 53  ? 0.9013 1.0998 0.7884 0.3128  0.0401  0.2016  53  THR Q CG2 
12895 N N   . LEU I 54  ? 0.8708 1.0662 0.7438 0.2844  0.0475  0.2109  54  LEU Q N   
12896 C CA  . LEU I 54  ? 0.8511 1.0613 0.7595 0.2572  0.0487  0.2256  54  LEU Q CA  
12897 C C   . LEU I 54  ? 0.8196 1.0526 0.7881 0.2351  0.0437  0.2386  54  LEU Q C   
12898 O O   . LEU I 54  ? 0.8201 1.0834 0.8173 0.2478  0.0539  0.2530  54  LEU Q O   
12899 C CB  . LEU I 54  ? 0.8896 1.1335 0.8007 0.2765  0.0739  0.2494  54  LEU Q CB  
12900 C CG  . LEU I 54  ? 0.8889 1.1428 0.8215 0.2563  0.0780  0.2639  54  LEU Q CG  
12901 C CD1 . LEU I 54  ? 0.9249 1.1623 0.8041 0.2738  0.0832  0.2563  54  LEU Q CD1 
12902 C CD2 . LEU I 54  ? 0.8760 1.1812 0.8661 0.2576  0.0998  0.3002  54  LEU Q CD2 
12903 N N   . ALA I 55  ? 0.7939 1.0132 0.7819 0.2033  0.0272  0.2329  55  ALA Q N   
12904 C CA  . ALA I 55  ? 0.7670 1.0036 0.8090 0.1818  0.0177  0.2413  55  ALA Q CA  
12905 C C   . ALA I 55  ? 0.7702 1.0514 0.8680 0.1781  0.0331  0.2710  55  ALA Q C   
12906 O O   . ALA I 55  ? 0.8049 1.0988 0.8968 0.1872  0.0501  0.2847  55  ALA Q O   
12907 C CB  . ALA I 55  ? 0.7327 0.9398 0.7724 0.1530  -0.0040 0.2252  55  ALA Q CB  
12908 N N   . ASP I 56  ? 0.7676 1.0721 0.9213 0.1647  0.0263  0.2814  56  ASP Q N   
12909 C CA  . ASP I 56  ? 0.7650 1.1145 0.9823 0.1613  0.0398  0.3114  56  ASP Q CA  
12910 C C   . ASP I 56  ? 0.7383 1.0879 0.9722 0.1426  0.0414  0.3212  56  ASP Q C   
12911 O O   . ASP I 56  ? 0.6993 1.0192 0.9203 0.1217  0.0227  0.3038  56  ASP Q O   
12912 C CB  . ASP I 56  ? 0.7709 1.1410 1.0456 0.1493  0.0266  0.3163  56  ASP Q CB  
12913 C CG  . ASP I 56  ? 0.7940 1.2066 1.1025 0.1711  0.0451  0.3383  56  ASP Q CG  
12914 O OD1 . ASP I 56  ? 0.8243 1.2654 1.1458 0.1847  0.0699  0.3624  56  ASP Q OD1 
12915 O OD2 . ASP I 56  ? 0.7940 1.2112 1.1141 0.1758  0.0355  0.3321  56  ASP Q OD2 
12916 N N   . ALA I 57  ? 0.7453 1.1287 1.0066 0.1520  0.0648  0.3500  57  ALA Q N   
12917 C CA  . ALA I 57  ? 0.7367 1.1258 1.0217 0.1367  0.0696  0.3654  57  ALA Q CA  
12918 C C   . ALA I 57  ? 0.7339 1.0837 0.9593 0.1330  0.0634  0.3455  57  ALA Q C   
12919 O O   . ALA I 57  ? 0.7076 1.0506 0.9489 0.1138  0.0580  0.3492  57  ALA Q O   
12920 C CB  . ALA I 57  ? 0.7143 1.1131 1.0676 0.1067  0.0517  0.3711  57  ALA Q CB  
12921 N N   . VAL I 58  ? 0.7575 1.0807 0.9167 0.1514  0.0630  0.3241  58  VAL Q N   
12922 C CA  . VAL I 58  ? 0.7768 1.0668 0.8806 0.1521  0.0590  0.3072  58  VAL Q CA  
12923 C C   . VAL I 58  ? 0.8141 1.1221 0.8959 0.1782  0.0847  0.3257  58  VAL Q C   
12924 O O   . VAL I 58  ? 0.8777 1.2037 0.9458 0.2065  0.1009  0.3334  58  VAL Q O   
12925 C CB  . VAL I 58  ? 0.7870 1.0377 0.8344 0.1583  0.0435  0.2748  58  VAL Q CB  
12926 C CG1 . VAL I 58  ? 0.8004 1.0210 0.7899 0.1659  0.0420  0.2589  58  VAL Q CG1 
12927 C CG2 . VAL I 58  ? 0.7462 0.9770 0.8091 0.1334  0.0191  0.2577  58  VAL Q CG2 
12928 N N   . PRO I 59  ? 0.7985 1.1035 0.8757 0.1718  0.0895  0.3340  59  PRO Q N   
12929 C CA  . PRO I 59  ? 0.7997 1.1224 0.8531 0.1987  0.1142  0.3530  59  PRO Q CA  
12930 C C   . PRO I 59  ? 0.8152 1.1187 0.7962 0.2307  0.1170  0.3330  59  PRO Q C   
12931 O O   . PRO I 59  ? 0.8131 1.0791 0.7555 0.2264  0.0967  0.3014  59  PRO Q O   
12932 C CB  . PRO I 59  ? 0.7927 1.1039 0.8461 0.1823  0.1112  0.3572  59  PRO Q CB  
12933 C CG  . PRO I 59  ? 0.7535 1.0473 0.8437 0.1450  0.0866  0.3448  59  PRO Q CG  
12934 C CD  . PRO I 59  ? 0.7601 1.0453 0.8540 0.1406  0.0717  0.3262  59  PRO Q CD  
12935 N N   . SER I 60  ? 0.8298 1.1601 0.7948 0.2640  0.1425  0.3527  60  SER Q N   
12936 C CA  . SER I 60  ? 0.8674 1.1841 0.7673 0.2997  0.1460  0.3351  60  SER Q CA  
12937 C C   . SER I 60  ? 0.8820 1.1636 0.7202 0.3068  0.1354  0.3127  60  SER Q C   
12938 O O   . SER I 60  ? 0.9099 1.1723 0.6906 0.3348  0.1322  0.2922  60  SER Q O   
12939 C CB  . SER I 60  ? 0.8959 1.2541 0.7957 0.3365  0.1770  0.3632  60  SER Q CB  
12940 O OG  . SER I 60  ? 0.8849 1.2858 0.8575 0.3259  0.1919  0.3958  60  SER Q OG  
12941 N N   . ARG I 61  ? 0.8586 1.1317 0.7098 0.2828  0.1291  0.3165  61  ARG Q N   
12942 C CA  . ARG I 61  ? 0.8679 1.1082 0.6668 0.2860  0.1167  0.2951  61  ARG Q CA  
12943 C C   . ARG I 61  ? 0.8796 1.0774 0.6468 0.2787  0.0896  0.2563  61  ARG Q C   
12944 O O   . ARG I 61  ? 0.9143 1.0836 0.6273 0.2940  0.0788  0.2327  61  ARG Q O   
12945 C CB  . ARG I 61  ? 0.8293 1.0616 0.6559 0.2531  0.1076  0.2997  61  ARG Q CB  
12946 C CG  . ARG I 61  ? 0.7950 1.0616 0.6878 0.2354  0.1223  0.3350  61  ARG Q CG  
12947 C CD  . ARG I 61  ? 0.7692 1.0166 0.6694 0.2090  0.1091  0.3305  61  ARG Q CD  
12948 N NE  . ARG I 61  ? 0.7165 0.9529 0.6619 0.1713  0.0906  0.3239  61  ARG Q NE  
12949 C CZ  . ARG I 61  ? 0.6964 0.9576 0.7067 0.1537  0.0951  0.3458  61  ARG Q CZ  
12950 N NH1 . ARG I 61  ? 0.7114 1.0113 0.7543 0.1682  0.1185  0.3774  61  ARG Q NH1 
12951 N NH2 . ARG I 61  ? 0.6672 0.9154 0.7125 0.1221  0.0757  0.3364  61  ARG Q NH2 
12952 N N   . PHE I 62  ? 0.8432 1.0377 0.6469 0.2558  0.0786  0.2510  62  PHE Q N   
12953 C CA  . PHE I 62  ? 0.8213 0.9777 0.6045 0.2450  0.0541  0.2190  62  PHE Q CA  
12954 C C   . PHE I 62  ? 0.8564 1.0090 0.6115 0.2738  0.0562  0.2081  62  PHE Q C   
12955 O O   . PHE I 62  ? 0.8675 1.0491 0.6481 0.2844  0.0705  0.2251  62  PHE Q O   
12956 C CB  . PHE I 62  ? 0.7736 0.9260 0.6031 0.2093  0.0403  0.2175  62  PHE Q CB  
12957 C CG  . PHE I 62  ? 0.7409 0.8933 0.5991 0.1802  0.0349  0.2248  62  PHE Q CG  
12958 C CD1 . PHE I 62  ? 0.7304 0.8510 0.5664 0.1649  0.0178  0.2050  62  PHE Q CD1 
12959 C CD2 . PHE I 62  ? 0.7257 0.9101 0.6374 0.1677  0.0460  0.2517  62  PHE Q CD2 
12960 C CE1 . PHE I 62  ? 0.7033 0.8238 0.5656 0.1396  0.0126  0.2111  62  PHE Q CE1 
12961 C CE2 . PHE I 62  ? 0.7026 0.8853 0.6418 0.1421  0.0398  0.2576  62  PHE Q CE2 
12962 C CZ  . PHE I 62  ? 0.6893 0.8399 0.6015 0.1290  0.0235  0.2369  62  PHE Q CZ  
12963 N N   . SER I 63  ? 0.8920 1.0093 0.5962 0.2879  0.0416  0.1799  63  SER Q N   
12964 C CA  . SER I 63  ? 0.9380 1.0467 0.6136 0.3162  0.0408  0.1666  63  SER Q CA  
12965 C C   . SER I 63  ? 0.9613 1.0216 0.6051 0.3113  0.0142  0.1323  63  SER Q C   
12966 O O   . SER I 63  ? 0.9787 1.0132 0.5929 0.3101  0.0012  0.1155  63  SER Q O   
12967 C CB  . SER I 63  ? 0.9784 1.1070 0.6190 0.3592  0.0606  0.1756  63  SER Q CB  
12968 O OG  . SER I 63  ? 1.0116 1.1162 0.6010 0.3748  0.0519  0.1579  63  SER Q OG  
12969 N N   . GLY I 64  ? 0.9742 1.0224 0.6265 0.3093  0.0056  0.1226  64  GLY Q N   
12970 C CA  . GLY I 64  ? 0.9978 1.0010 0.6288 0.3029  -0.0188 0.0937  64  GLY Q CA  
12971 C C   . GLY I 64  ? 1.0580 1.0438 0.6491 0.3388  -0.0225 0.0762  64  GLY Q C   
12972 O O   . GLY I 64  ? 1.0672 1.0767 0.6577 0.3635  -0.0069 0.0871  64  GLY Q O   
12973 N N   . SER I 65  ? 1.0966 1.0407 0.6554 0.3422  -0.0442 0.0486  65  SER Q N   
12974 C CA  . SER I 65  ? 1.1580 1.0762 0.6781 0.3743  -0.0542 0.0263  65  SER Q CA  
12975 C C   . SER I 65  ? 1.1725 1.0430 0.6923 0.3563  -0.0822 0.0013  65  SER Q C   
12976 O O   . SER I 65  ? 1.1454 1.0073 0.6942 0.3206  -0.0907 0.0039  65  SER Q O   
12977 C CB  . SER I 65  ? 1.2175 1.1346 0.6912 0.4060  -0.0523 0.0174  65  SER Q CB  
12978 O OG  . SER I 65  ? 1.2855 1.1956 0.7227 0.4472  -0.0515 0.0049  65  SER Q OG  
12979 N N   . GLY I 66  ? 1.2107 1.0498 0.6964 0.3831  -0.0968 -0.0227 66  GLY Q N   
12980 C CA  . GLY I 66  ? 1.2148 1.0059 0.6998 0.3712  -0.1243 -0.0470 66  GLY Q CA  
12981 C C   . GLY I 66  ? 1.2210 0.9999 0.7154 0.3784  -0.1272 -0.0497 66  GLY Q C   
12982 O O   . GLY I 66  ? 1.2010 1.0108 0.7034 0.3914  -0.1079 -0.0330 66  GLY Q O   
12983 N N   . SER I 67  ? 1.2639 0.9981 0.7591 0.3706  -0.1514 -0.0701 67  SER Q N   
12984 C CA  . SER I 67  ? 1.3021 1.0172 0.8089 0.3733  -0.1579 -0.0736 67  SER Q CA  
12985 C C   . SER I 67  ? 1.3290 0.9963 0.8482 0.3520  -0.1846 -0.0905 67  SER Q C   
12986 O O   . SER I 67  ? 1.3702 1.0167 0.8808 0.3452  -0.2002 -0.1051 67  SER Q O   
12987 C CB  . SER I 67  ? 1.3550 1.0656 0.8286 0.4168  -0.1563 -0.0855 67  SER Q CB  
12988 O OG  . SER I 67  ? 1.4122 1.0774 0.8553 0.4350  -0.1819 -0.1166 67  SER Q OG  
12989 N N   . GLY I 68  ? 1.3203 0.9704 0.8608 0.3430  -0.1901 -0.0878 68  GLY Q N   
12990 C CA  . GLY I 68  ? 1.3188 0.9227 0.8737 0.3256  -0.2145 -0.1015 68  GLY Q CA  
12991 C C   . GLY I 68  ? 1.2713 0.8765 0.8569 0.2856  -0.2169 -0.0907 68  GLY Q C   
12992 O O   . GLY I 68  ? 1.2314 0.8511 0.8452 0.2632  -0.2072 -0.0710 68  GLY Q O   
12993 N N   . THR I 69  ? 1.2605 0.8510 0.8389 0.2792  -0.2304 -0.1045 69  THR Q N   
12994 C CA  . THR I 69  ? 1.2046 0.7920 0.8103 0.2444  -0.2355 -0.0979 69  THR Q CA  
12995 C C   . THR I 69  ? 1.1892 0.8037 0.7835 0.2409  -0.2271 -0.0950 69  THR Q C   
12996 O O   . THR I 69  ? 1.1480 0.7672 0.7630 0.2137  -0.2280 -0.0878 69  THR Q O   
12997 C CB  . THR I 69  ? 1.2119 0.7521 0.8296 0.2356  -0.2630 -0.1163 69  THR Q CB  
12998 O OG1 . THR I 69  ? 1.2574 0.7741 0.8430 0.2652  -0.2802 -0.1434 69  THR Q OG1 
12999 C CG2 . THR I 69  ? 1.2102 0.7254 0.8548 0.2247  -0.2694 -0.1103 69  THR Q CG2 
13000 N N   . ASP I 70  ? 1.2192 0.8520 0.7805 0.2699  -0.2182 -0.0996 70  ASP Q N   
13001 C CA  . ASP I 70  ? 1.2104 0.8634 0.7551 0.2726  -0.2127 -0.0994 70  ASP Q CA  
13002 C C   . ASP I 70  ? 1.1955 0.8944 0.7318 0.2856  -0.1851 -0.0791 70  ASP Q C   
13003 O O   . ASP I 70  ? 1.2365 0.9426 0.7499 0.3165  -0.1776 -0.0814 70  ASP Q O   
13004 C CB  . ASP I 70  ? 1.2587 0.8852 0.7677 0.2992  -0.2326 -0.1272 70  ASP Q CB  
13005 C CG  . ASP I 70  ? 1.2731 0.8641 0.7978 0.2792  -0.2593 -0.1439 70  ASP Q CG  
13006 O OD1 . ASP I 70  ? 1.2522 0.8545 0.7849 0.2615  -0.2590 -0.1396 70  ASP Q OD1 
13007 O OD2 . ASP I 70  ? 1.2964 0.8493 0.8295 0.2804  -0.2797 -0.1595 70  ASP Q OD2 
13008 N N   . TYR I 71  ? 1.1399 0.8691 0.6976 0.2620  -0.1705 -0.0587 71  TYR Q N   
13009 C CA  . TYR I 71  ? 1.1064 0.8802 0.6702 0.2665  -0.1447 -0.0352 71  TYR Q CA  
13010 C C   . TYR I 71  ? 1.0897 0.8864 0.6519 0.2586  -0.1360 -0.0258 71  TYR Q C   
13011 O O   . TYR I 71  ? 1.1050 0.8875 0.6742 0.2381  -0.1479 -0.0322 71  TYR Q O   
13012 C CB  . TYR I 71  ? 1.0640 0.8533 0.6650 0.2439  -0.1356 -0.0164 71  TYR Q CB  
13013 C CG  . TYR I 71  ? 1.0781 0.8487 0.6827 0.2517  -0.1418 -0.0217 71  TYR Q CG  
13014 C CD1 . TYR I 71  ? 1.1016 0.8885 0.6970 0.2781  -0.1300 -0.0168 71  TYR Q CD1 
13015 C CD2 . TYR I 71  ? 1.0645 0.8022 0.6837 0.2335  -0.1585 -0.0298 71  TYR Q CD2 
13016 C CE1 . TYR I 71  ? 1.1028 0.8725 0.7021 0.2859  -0.1357 -0.0211 71  TYR Q CE1 
13017 C CE2 . TYR I 71  ? 1.0695 0.7886 0.6926 0.2411  -0.1641 -0.0332 71  TYR Q CE2 
13018 C CZ  . TYR I 71  ? 1.0886 0.8232 0.7011 0.2673  -0.1533 -0.0295 71  TYR Q CZ  
13019 O OH  . TYR I 71  ? 1.1078 0.8247 0.7241 0.2761  -0.1587 -0.0324 71  TYR Q OH  
13020 N N   . THR I 72  ? 1.0613 0.8943 0.6170 0.2748  -0.1145 -0.0089 72  THR Q N   
13021 C CA  . THR I 72  ? 1.0324 0.8852 0.5795 0.2755  -0.1058 -0.0005 72  THR Q CA  
13022 C C   . THR I 72  ? 0.9952 0.8927 0.5678 0.2702  -0.0805 0.0293  72  THR Q C   
13023 O O   . THR I 72  ? 1.0167 0.9367 0.5877 0.2911  -0.0648 0.0407  72  THR Q O   
13024 C CB  . THR I 72  ? 1.0753 0.9211 0.5744 0.3128  -0.1084 -0.0149 72  THR Q CB  
13025 O OG1 . THR I 72  ? 1.0616 0.9223 0.5554 0.3083  -0.1029 -0.0069 72  THR Q OG1 
13026 C CG2 . THR I 72  ? 1.0965 0.9656 0.5758 0.3486  -0.0898 -0.0059 72  THR Q CG2 
13027 N N   . LEU I 73  ? 0.9429 0.8531 0.5405 0.2432  -0.0772 0.0417  73  LEU Q N   
13028 C CA  . LEU I 73  ? 0.9123 0.8623 0.5350 0.2377  -0.0560 0.0691  73  LEU Q CA  
13029 C C   . LEU I 73  ? 0.9420 0.9043 0.5412 0.2535  -0.0474 0.0747  73  LEU Q C   
13030 O O   . LEU I 73  ? 0.9642 0.9065 0.5468 0.2475  -0.0606 0.0613  73  LEU Q O   
13031 C CB  . LEU I 73  ? 0.8519 0.8043 0.5140 0.2000  -0.0603 0.0770  73  LEU Q CB  
13032 C CG  . LEU I 73  ? 0.8152 0.8042 0.5115 0.1886  -0.0431 0.1036  73  LEU Q CG  
13033 C CD1 . LEU I 73  ? 0.8145 0.8317 0.5297 0.2015  -0.0276 0.1202  73  LEU Q CD1 
13034 C CD2 . LEU I 73  ? 0.7680 0.7534 0.4973 0.1539  -0.0517 0.1059  73  LEU Q CD2 
13035 N N   . THR I 74  ? 0.9544 0.9513 0.5549 0.2732  -0.0245 0.0966  74  THR Q N   
13036 C CA  . THR I 74  ? 0.9765 0.9903 0.5576 0.2893  -0.0123 0.1082  74  THR Q CA  
13037 C C   . THR I 74  ? 0.9532 1.0048 0.5779 0.2740  0.0080  0.1409  74  THR Q C   
13038 O O   . THR I 74  ? 0.9545 1.0314 0.6092 0.2746  0.0218  0.1586  74  THR Q O   
13039 C CB  . THR I 74  ? 1.0199 1.0449 0.5607 0.3340  0.0005  0.1091  74  THR Q CB  
13040 O OG1 . THR I 74  ? 1.0529 1.0422 0.5534 0.3523  -0.0194 0.0776  74  THR Q OG1 
13041 C CG2 . THR I 74  ? 1.0417 1.0872 0.5601 0.3545  0.0158  0.1243  74  THR Q CG2 
13042 N N   . ILE I 75  ? 0.9350 0.9903 0.5657 0.2607  0.0089  0.1491  75  ILE Q N   
13043 C CA  . ILE I 75  ? 0.9275 1.0191 0.5939 0.2544  0.0300  0.1819  75  ILE Q CA  
13044 C C   . ILE I 75  ? 0.9918 1.0966 0.6236 0.2839  0.0444  0.1930  75  ILE Q C   
13045 O O   . ILE I 75  ? 1.0343 1.1203 0.6379 0.2847  0.0335  0.1806  75  ILE Q O   
13046 C CB  . ILE I 75  ? 0.8798 0.9672 0.5857 0.2157  0.0209  0.1859  75  ILE Q CB  
13047 C CG1 . ILE I 75  ? 0.8518 0.9152 0.5738 0.1900  0.0008  0.1663  75  ILE Q CG1 
13048 C CG2 . ILE I 75  ? 0.8537 0.9774 0.6082 0.2060  0.0402  0.2198  75  ILE Q CG2 
13049 C CD1 . ILE I 75  ? 0.8092 0.8639 0.5588 0.1569  -0.0102 0.1652  75  ILE Q CD1 
13050 N N   . SER I 76  ? 1.0223 1.1598 0.6542 0.3109  0.0689  0.2165  76  SER Q N   
13051 C CA  . SER I 76  ? 1.0701 1.2191 0.6577 0.3479  0.0833  0.2250  76  SER Q CA  
13052 C C   . SER I 76  ? 1.0726 1.2358 0.6769 0.3364  0.0928  0.2476  76  SER Q C   
13053 O O   . SER I 76  ? 1.1072 1.2574 0.6700 0.3509  0.0874  0.2386  76  SER Q O   
13054 C CB  . SER I 76  ? 1.0904 1.2715 0.6718 0.3823  0.1083  0.2445  76  SER Q CB  
13055 O OG  . SER I 76  ? 1.0602 1.2742 0.7055 0.3636  0.1247  0.2739  76  SER Q OG  
13056 N N   . SER I 77  ? 1.0280 1.2165 0.6941 0.3108  0.1050  0.2757  77  SER Q N   
13057 C CA  . SER I 77  ? 0.9895 1.1971 0.6804 0.3022  0.1185  0.3042  77  SER Q CA  
13058 C C   . SER I 77  ? 0.9233 1.1227 0.6689 0.2571  0.1050  0.3049  77  SER Q C   
13059 O O   . SER I 77  ? 0.8944 1.1176 0.6976 0.2400  0.1150  0.3284  77  SER Q O   
13060 C CB  . SER I 77  ? 0.9956 1.2479 0.7095 0.3233  0.1511  0.3443  77  SER Q CB  
13061 O OG  . SER I 77  ? 0.9841 1.2538 0.7270 0.3135  0.1641  0.3740  77  SER Q OG  
13062 N N   . LEU I 78  ? 0.8961 1.0615 0.6231 0.2396  0.0810  0.2776  78  LEU Q N   
13063 C CA  . LEU I 78  ? 0.8535 1.0038 0.6198 0.2002  0.0636  0.2690  78  LEU Q CA  
13064 C C   . LEU I 78  ? 0.8375 1.0111 0.6574 0.1823  0.0758  0.3005  78  LEU Q C   
13065 O O   . LEU I 78  ? 0.8619 1.0452 0.6739 0.1926  0.0875  0.3184  78  LEU Q O   
13066 C CB  . LEU I 78  ? 0.8527 0.9682 0.5832 0.1931  0.0416  0.2405  78  LEU Q CB  
13067 C CG  . LEU I 78  ? 0.8233 0.9156 0.5775 0.1585  0.0195  0.2211  78  LEU Q CG  
13068 C CD1 . LEU I 78  ? 0.8031 0.8892 0.5660 0.1534  0.0124  0.2080  78  LEU Q CD1 
13069 C CD2 . LEU I 78  ? 0.8283 0.8901 0.5475 0.1553  0.0002  0.1955  78  LEU Q CD2 
13070 N N   . GLN I 79  ? 0.7988 0.9797 0.6738 0.1556  0.0714  0.3067  79  GLN Q N   
13071 C CA  . GLN I 79  ? 0.7674 0.9685 0.7018 0.1363  0.0792  0.3347  79  GLN Q CA  
13072 C C   . GLN I 79  ? 0.7375 0.9147 0.6938 0.1030  0.0565  0.3185  79  GLN Q C   
13073 O O   . GLN I 79  ? 0.7237 0.8741 0.6566 0.0938  0.0370  0.2885  79  GLN Q O   
13074 C CB  . GLN I 79  ? 0.7503 0.9791 0.7362 0.1321  0.0887  0.3530  79  GLN Q CB  
13075 C CG  . GLN I 79  ? 0.7844 1.0467 0.7661 0.1633  0.1166  0.3798  79  GLN Q CG  
13076 C CD  . GLN I 79  ? 0.7903 1.0770 0.8061 0.1636  0.1356  0.4167  79  GLN Q CD  
13077 O OE1 . GLN I 79  ? 0.7648 1.0693 0.8474 0.1428  0.1382  0.4387  79  GLN Q OE1 
13078 N NE2 . GLN I 79  ? 0.8332 1.1202 0.8041 0.1877  0.1481  0.4241  79  GLN Q NE2 
13079 N N   . PRO I 80  ? 0.7351 0.9208 0.7376 0.0847  0.0581  0.3379  80  PRO Q N   
13080 C CA  . PRO I 80  ? 0.7166 0.8786 0.7341 0.0570  0.0365  0.3215  80  PRO Q CA  
13081 C C   . PRO I 80  ? 0.6967 0.8433 0.7240 0.0390  0.0164  0.2968  80  PRO Q C   
13082 O O   . PRO I 80  ? 0.6885 0.8088 0.6959 0.0269  -0.0015 0.2722  80  PRO Q O   
13083 C CB  . PRO I 80  ? 0.6953 0.8743 0.7715 0.0431  0.0435  0.3507  80  PRO Q CB  
13084 C CG  . PRO I 80  ? 0.7243 0.9323 0.8000 0.0675  0.0713  0.3835  80  PRO Q CG  
13085 C CD  . PRO I 80  ? 0.7469 0.9648 0.7896 0.0910  0.0806  0.3773  80  PRO Q CD  
13086 N N   . GLU I 81  ? 0.7125 0.8770 0.7689 0.0393  0.0205  0.3043  81  GLU Q N   
13087 C CA  . GLU I 81  ? 0.7060 0.8603 0.7784 0.0231  0.0025  0.2857  81  GLU Q CA  
13088 C C   . GLU I 81  ? 0.7165 0.8527 0.7392 0.0344  -0.0039 0.2603  81  GLU Q C   
13089 O O   . GLU I 81  ? 0.7308 0.8602 0.7608 0.0260  -0.0159 0.2466  81  GLU Q O   
13090 C CB  . GLU I 81  ? 0.6978 0.8794 0.8290 0.0171  0.0069  0.3049  81  GLU Q CB  
13091 C CG  . GLU I 81  ? 0.7327 0.9426 0.8645 0.0404  0.0287  0.3241  81  GLU Q CG  
13092 C CD  . GLU I 81  ? 0.7779 1.0156 0.9249 0.0553  0.0540  0.3580  81  GLU Q CD  
13093 O OE1 . GLU I 81  ? 0.7623 0.9947 0.9108 0.0502  0.0562  0.3672  81  GLU Q OE1 
13094 O OE2 . GLU I 81  ? 0.8112 1.0772 0.9691 0.0735  0.0726  0.3769  81  GLU Q OE2 
13095 N N   . ASP I 82  ? 0.7141 0.8410 0.6868 0.0537  0.0024  0.2537  82  ASP Q N   
13096 C CA  . ASP I 82  ? 0.7039 0.8129 0.6325 0.0661  -0.0039 0.2308  82  ASP Q CA  
13097 C C   . ASP I 82  ? 0.6946 0.7714 0.5944 0.0549  -0.0221 0.2054  82  ASP Q C   
13098 O O   . ASP I 82  ? 0.6927 0.7504 0.5590 0.0620  -0.0303 0.1853  82  ASP Q O   
13099 C CB  . ASP I 82  ? 0.7373 0.8558 0.6297 0.0975  0.0119  0.2367  82  ASP Q CB  
13100 C CG  . ASP I 82  ? 0.7624 0.9157 0.6851 0.1102  0.0319  0.2632  82  ASP Q CG  
13101 O OD1 . ASP I 82  ? 0.7524 0.9233 0.7267 0.0935  0.0345  0.2814  82  ASP Q OD1 
13102 O OD2 . ASP I 82  ? 0.8075 0.9718 0.7037 0.1379  0.0455  0.2678  82  ASP Q OD2 
13103 N N   . PHE I 83  ? 0.6913 0.7626 0.6064 0.0382  -0.0281 0.2073  83  PHE Q N   
13104 C CA  . PHE I 83  ? 0.7105 0.7546 0.6009 0.0285  -0.0439 0.1852  83  PHE Q CA  
13105 C C   . PHE I 83  ? 0.7093 0.7419 0.6148 0.0107  -0.0584 0.1711  83  PHE Q C   
13106 O O   . PHE I 83  ? 0.7319 0.7740 0.6747 -0.0031 -0.0610 0.1791  83  PHE Q O   
13107 C CB  . PHE I 83  ? 0.7208 0.7627 0.6140 0.0223  -0.0441 0.1913  83  PHE Q CB  
13108 C CG  . PHE I 83  ? 0.7828 0.8333 0.6501 0.0445  -0.0305 0.2027  83  PHE Q CG  
13109 C CD1 . PHE I 83  ? 0.8021 0.8364 0.6223 0.0596  -0.0355 0.1859  83  PHE Q CD1 
13110 C CD2 . PHE I 83  ? 0.8039 0.8798 0.6945 0.0521  -0.0127 0.2311  83  PHE Q CD2 
13111 C CE1 . PHE I 83  ? 0.8286 0.8708 0.6206 0.0832  -0.0244 0.1951  83  PHE Q CE1 
13112 C CE2 . PHE I 83  ? 0.8403 0.9255 0.7032 0.0757  0.0012  0.2433  83  PHE Q CE2 
13113 C CZ  . PHE I 83  ? 0.8503 0.9184 0.6613 0.0922  -0.0050 0.2243  83  PHE Q CZ  
13114 N N   . ALA I 84  ? 0.7011 0.7137 0.5785 0.0129  -0.0678 0.1512  84  ALA Q N   
13115 C CA  . ALA I 84  ? 0.6697 0.6747 0.5570 0.0026  -0.0775 0.1414  84  ALA Q CA  
13116 C C   . ALA I 84  ? 0.6616 0.6433 0.5166 0.0070  -0.0861 0.1221  84  ALA Q C   
13117 O O   . ALA I 84  ? 0.6706 0.6423 0.4975 0.0182  -0.0858 0.1152  84  ALA Q O   
13118 C CB  . ALA I 84  ? 0.6777 0.7022 0.5864 0.0090  -0.0701 0.1529  84  ALA Q CB  
13119 N N   . THR I 85  ? 0.6311 0.6044 0.4920 -0.0010 -0.0942 0.1142  85  THR Q N   
13120 C CA  . THR I 85  ? 0.6296 0.5820 0.4666 0.0034  -0.1012 0.0995  85  THR Q CA  
13121 C C   . THR I 85  ? 0.6163 0.5736 0.4508 0.0169  -0.0966 0.1016  85  THR Q C   
13122 O O   . THR I 85  ? 0.5948 0.5686 0.4524 0.0150  -0.0931 0.1113  85  THR Q O   
13123 C CB  . THR I 85  ? 0.6292 0.5666 0.4700 -0.0127 -0.1122 0.0903  85  THR Q CB  
13124 O OG1 . THR I 85  ? 0.6420 0.5783 0.4850 -0.0217 -0.1143 0.0899  85  THR Q OG1 
13125 C CG2 . THR I 85  ? 0.6383 0.5530 0.4593 -0.0100 -0.1193 0.0774  85  THR Q CG2 
13126 N N   . TYR I 86  ? 0.6260 0.5691 0.4335 0.0317  -0.0976 0.0920  86  TYR Q N   
13127 C CA  . TYR I 86  ? 0.6358 0.5813 0.4367 0.0479  -0.0935 0.0923  86  TYR Q CA  
13128 C C   . TYR I 86  ? 0.6493 0.5691 0.4384 0.0465  -0.1047 0.0782  86  TYR Q C   
13129 O O   . TYR I 86  ? 0.6581 0.5562 0.4345 0.0412  -0.1142 0.0664  86  TYR Q O   
13130 C CB  . TYR I 86  ? 0.6608 0.6117 0.4387 0.0714  -0.0849 0.0934  86  TYR Q CB  
13131 C CG  . TYR I 86  ? 0.6558 0.6357 0.4492 0.0751  -0.0705 0.1124  86  TYR Q CG  
13132 C CD1 . TYR I 86  ? 0.6514 0.6340 0.4460 0.0676  -0.0696 0.1164  86  TYR Q CD1 
13133 C CD2 . TYR I 86  ? 0.6549 0.6601 0.4665 0.0848  -0.0579 0.1280  86  TYR Q CD2 
13134 C CE1 . TYR I 86  ? 0.6487 0.6569 0.4615 0.0697  -0.0562 0.1363  86  TYR Q CE1 
13135 C CE2 . TYR I 86  ? 0.6574 0.6904 0.4904 0.0865  -0.0440 0.1487  86  TYR Q CE2 
13136 C CZ  . TYR I 86  ? 0.6551 0.6886 0.4894 0.0781  -0.0434 0.1531  86  TYR Q CZ  
13137 O OH  . TYR I 86  ? 0.6691 0.7284 0.5267 0.0795  -0.0296 0.1754  86  TYR Q OH  
13138 N N   . TYR I 87  ? 0.6482 0.5712 0.4447 0.0513  -0.1035 0.0810  87  TYR Q N   
13139 C CA  . TYR I 87  ? 0.6495 0.5500 0.4408 0.0486  -0.1130 0.0719  87  TYR Q CA  
13140 C C   . TYR I 87  ? 0.6686 0.5671 0.4506 0.0680  -0.1103 0.0704  87  TYR Q C   
13141 O O   . TYR I 87  ? 0.6642 0.5860 0.4552 0.0783  -0.1004 0.0807  87  TYR Q O   
13142 C CB  . TYR I 87  ? 0.6216 0.5279 0.4344 0.0321  -0.1160 0.0780  87  TYR Q CB  
13143 C CG  . TYR I 87  ? 0.6026 0.5054 0.4220 0.0139  -0.1208 0.0768  87  TYR Q CG  
13144 C CD1 . TYR I 87  ? 0.6127 0.4926 0.4222 0.0069  -0.1284 0.0679  87  TYR Q CD1 
13145 C CD2 . TYR I 87  ? 0.5813 0.5034 0.4192 0.0042  -0.1182 0.0849  87  TYR Q CD2 
13146 C CE1 . TYR I 87  ? 0.6084 0.4869 0.4241 -0.0080 -0.1317 0.0675  87  TYR Q CE1 
13147 C CE2 . TYR I 87  ? 0.5830 0.5009 0.4250 -0.0103 -0.1229 0.0827  87  TYR Q CE2 
13148 C CZ  . TYR I 87  ? 0.5888 0.4859 0.4185 -0.0158 -0.1289 0.0741  87  TYR Q CZ  
13149 O OH  . TYR I 87  ? 0.5675 0.4613 0.4009 -0.0285 -0.1325 0.0723  87  TYR Q OH  
13150 N N   . CYS I 88  ? 0.6943 0.5651 0.4614 0.0726  -0.1195 0.0584  88  CYS Q N   
13151 C CA  . CYS I 88  ? 0.7276 0.5928 0.4877 0.0897  -0.1190 0.0562  88  CYS Q CA  
13152 C C   . CYS I 88  ? 0.7149 0.5667 0.4860 0.0797  -0.1258 0.0573  88  CYS Q C   
13153 O O   . CYS I 88  ? 0.6977 0.5361 0.4745 0.0630  -0.1326 0.0558  88  CYS Q O   
13154 C CB  . CYS I 88  ? 0.7930 0.6350 0.5262 0.1078  -0.1252 0.0411  88  CYS Q CB  
13155 S SG  . CYS I 88  ? 0.8394 0.6443 0.5676 0.0938  -0.1427 0.0259  88  CYS Q SG  
13156 N N   . GLN I 89  ? 0.7111 0.5690 0.4857 0.0916  -0.1227 0.0616  89  GLN Q N   
13157 C CA  . GLN I 89  ? 0.7013 0.5475 0.4840 0.0857  -0.1284 0.0641  89  GLN Q CA  
13158 C C   . GLN I 89  ? 0.7218 0.5578 0.4945 0.1066  -0.1289 0.0602  89  GLN Q C   
13159 O O   . GLN I 89  ? 0.7399 0.5922 0.5073 0.1240  -0.1211 0.0611  89  GLN Q O   
13160 C CB  . GLN I 89  ? 0.6705 0.5437 0.4749 0.0760  -0.1243 0.0768  89  GLN Q CB  
13161 C CG  . GLN I 89  ? 0.6648 0.5296 0.4753 0.0722  -0.1299 0.0809  89  GLN Q CG  
13162 C CD  . GLN I 89  ? 0.6443 0.5368 0.4725 0.0757  -0.1268 0.0906  89  GLN Q CD  
13163 O OE1 . GLN I 89  ? 0.6268 0.5443 0.4710 0.0695  -0.1234 0.0962  89  GLN Q OE1 
13164 N NE2 . GLN I 89  ? 0.6501 0.5378 0.4779 0.0862  -0.1290 0.0927  89  GLN Q NE2 
13165 N N   . HIS I 90  ? 0.7174 0.5275 0.4882 0.1062  -0.1371 0.0571  90  HIS Q N   
13166 C CA  . HIS I 90  ? 0.7324 0.5339 0.4962 0.1263  -0.1378 0.0546  90  HIS Q CA  
13167 C C   . HIS I 90  ? 0.7224 0.5397 0.5016 0.1255  -0.1350 0.0669  90  HIS Q C   
13168 O O   . HIS I 90  ? 0.7035 0.5281 0.4952 0.1089  -0.1362 0.0750  90  HIS Q O   
13169 C CB  . HIS I 90  ? 0.7547 0.5155 0.5060 0.1321  -0.1495 0.0419  90  HIS Q CB  
13170 C CG  . HIS I 90  ? 0.7584 0.4966 0.5203 0.1190  -0.1569 0.0467  90  HIS Q CG  
13171 N ND1 . HIS I 90  ? 0.7681 0.5026 0.5352 0.1257  -0.1570 0.0542  90  HIS Q ND1 
13172 C CD2 . HIS I 90  ? 0.7511 0.4712 0.5205 0.1007  -0.1631 0.0472  90  HIS Q CD2 
13173 C CE1 . HIS I 90  ? 0.7683 0.4823 0.5439 0.1126  -0.1625 0.0598  90  HIS Q CE1 
13174 N NE2 . HIS I 90  ? 0.7584 0.4641 0.5368 0.0969  -0.1658 0.0560  90  HIS Q NE2 
13175 N N   . PHE I 91  ? 0.7324 0.5552 0.5092 0.1457  -0.1320 0.0676  91  PHE Q N   
13176 C CA  . PHE I 91  ? 0.7200 0.5580 0.5109 0.1490  -0.1308 0.0781  91  PHE Q CA  
13177 C C   . PHE I 91  ? 0.7497 0.5611 0.5303 0.1652  -0.1363 0.0734  91  PHE Q C   
13178 O O   . PHE I 91  ? 0.7681 0.5922 0.5527 0.1813  -0.1331 0.0775  91  PHE Q O   
13179 C CB  . PHE I 91  ? 0.7059 0.5846 0.5118 0.1579  -0.1205 0.0867  91  PHE Q CB  
13180 C CG  . PHE I 91  ? 0.6774 0.5848 0.5030 0.1406  -0.1169 0.0951  91  PHE Q CG  
13181 C CD1 . PHE I 91  ? 0.6547 0.5733 0.4978 0.1275  -0.1221 0.1026  91  PHE Q CD1 
13182 C CD2 . PHE I 91  ? 0.6685 0.5916 0.4951 0.1389  -0.1091 0.0956  91  PHE Q CD2 
13183 C CE1 . PHE I 91  ? 0.6227 0.5650 0.4850 0.1127  -0.1214 0.1083  91  PHE Q CE1 
13184 C CE2 . PHE I 91  ? 0.6417 0.5887 0.4892 0.1227  -0.1071 0.1035  91  PHE Q CE2 
13185 C CZ  . PHE I 91  ? 0.6184 0.5743 0.4845 0.1095  -0.1139 0.1090  91  PHE Q CZ  
13186 N N   . TRP I 92  ? 0.7640 0.5379 0.5341 0.1608  -0.1453 0.0651  92  TRP Q N   
13187 C CA  . TRP I 92  ? 0.7947 0.5383 0.5578 0.1747  -0.1525 0.0606  92  TRP Q CA  
13188 C C   . TRP I 92  ? 0.7930 0.5203 0.5658 0.1619  -0.1578 0.0709  92  TRP Q C   
13189 O O   . TRP I 92  ? 0.7781 0.5271 0.5605 0.1585  -0.1542 0.0830  92  TRP Q O   
13190 C CB  . TRP I 92  ? 0.8261 0.5375 0.5721 0.1857  -0.1603 0.0431  92  TRP Q CB  
13191 C CG  . TRP I 92  ? 0.8569 0.5336 0.5979 0.2002  -0.1698 0.0371  92  TRP Q CG  
13192 C CD1 . TRP I 92  ? 0.8796 0.5143 0.6205 0.1955  -0.1831 0.0287  92  TRP Q CD1 
13193 C CD2 . TRP I 92  ? 0.8786 0.5590 0.6176 0.2213  -0.1675 0.0399  92  TRP Q CD2 
13194 N NE1 . TRP I 92  ? 0.9124 0.5223 0.6507 0.2125  -0.1897 0.0256  92  TRP Q NE1 
13195 C CE2 . TRP I 92  ? 0.9136 0.5507 0.6488 0.2293  -0.1801 0.0320  92  TRP Q CE2 
13196 C CE3 . TRP I 92  ? 0.8740 0.5904 0.6174 0.2342  -0.1568 0.0489  92  TRP Q CE3 
13197 C CZ2 . TRP I 92  ? 0.9417 0.5691 0.6742 0.2501  -0.1819 0.0325  92  TRP Q CZ2 
13198 C CZ3 . TRP I 92  ? 0.9028 0.6119 0.6444 0.2547  -0.1583 0.0497  92  TRP Q CZ3 
13199 C CH2 . TRP I 92  ? 0.9359 0.6006 0.6702 0.2633  -0.1704 0.0411  92  TRP Q CH2 
13200 N N   . SER I 93  ? 0.8120 0.5018 0.5835 0.1560  -0.1666 0.0669  93  SER Q N   
13201 C CA  . SER I 93  ? 0.8183 0.4916 0.5992 0.1466  -0.1698 0.0796  93  SER Q CA  
13202 C C   . SER I 93  ? 0.7960 0.4869 0.5851 0.1253  -0.1653 0.0910  93  SER Q C   
13203 O O   . SER I 93  ? 0.7895 0.4937 0.5789 0.1138  -0.1628 0.0866  93  SER Q O   
13204 C CB  . SER I 93  ? 0.8454 0.4750 0.6284 0.1462  -0.1801 0.0739  93  SER Q CB  
13205 O OG  . SER I 93  ? 0.8438 0.4634 0.6304 0.1307  -0.1839 0.0669  93  SER Q OG  
13206 N N   . ILE I 94  ? 0.7928 0.4839 0.5867 0.1220  -0.1642 0.1059  94  ILE Q N   
13207 C CA  . ILE I 94  ? 0.7738 0.4781 0.5719 0.1054  -0.1606 0.1166  94  ILE Q CA  
13208 C C   . ILE I 94  ? 0.7805 0.4596 0.5852 0.0907  -0.1627 0.1177  94  ILE Q C   
13209 O O   . ILE I 94  ? 0.8150 0.4632 0.6242 0.0942  -0.1684 0.1154  94  ILE Q O   
13210 C CB  . ILE I 94  ? 0.7811 0.4951 0.5780 0.1115  -0.1591 0.1315  94  ILE Q CB  
13211 C CG1 . ILE I 94  ? 0.7659 0.5183 0.5627 0.1143  -0.1572 0.1304  94  ILE Q CG1 
13212 C CG2 . ILE I 94  ? 0.7807 0.4835 0.5790 0.1017  -0.1571 0.1470  94  ILE Q CG2 
13213 C CD1 . ILE I 94  ? 0.7352 0.5091 0.5354 0.1013  -0.1545 0.1225  94  ILE Q CD1 
13214 N N   . PRO I 95  ? 0.7606 0.4507 0.5687 0.0745  -0.1595 0.1197  95  PRO Q N   
13215 C CA  . PRO I 95  ? 0.7326 0.4561 0.5371 0.0695  -0.1552 0.1169  95  PRO Q CA  
13216 C C   . PRO I 95  ? 0.7240 0.4552 0.5259 0.0707  -0.1560 0.1015  95  PRO Q C   
13217 O O   . PRO I 95  ? 0.7344 0.4458 0.5368 0.0680  -0.1601 0.0922  95  PRO Q O   
13218 C CB  . PRO I 95  ? 0.7136 0.4387 0.5227 0.0527  -0.1523 0.1237  95  PRO Q CB  
13219 C CG  . PRO I 95  ? 0.7332 0.4264 0.5521 0.0466  -0.1559 0.1238  95  PRO Q CG  
13220 C CD  . PRO I 95  ? 0.7634 0.4338 0.5826 0.0601  -0.1602 0.1256  95  PRO Q CD  
13221 N N   . TRP I 96  ? 0.7105 0.4714 0.5112 0.0751  -0.1524 0.0997  96  TRP Q N   
13222 C CA  . TRP I 96  ? 0.7038 0.4785 0.5032 0.0745  -0.1502 0.0897  96  TRP Q CA  
13223 C C   . TRP I 96  ? 0.6988 0.4721 0.5004 0.0573  -0.1502 0.0877  96  TRP Q C   
13224 O O   . TRP I 96  ? 0.6873 0.4662 0.4931 0.0460  -0.1492 0.0955  96  TRP Q O   
13225 C CB  . TRP I 96  ? 0.6816 0.4905 0.4867 0.0800  -0.1457 0.0926  96  TRP Q CB  
13226 C CG  . TRP I 96  ? 0.6983 0.5122 0.5037 0.0979  -0.1452 0.0945  96  TRP Q CG  
13227 C CD1 . TRP I 96  ? 0.7263 0.5173 0.5235 0.1121  -0.1476 0.0901  96  TRP Q CD1 
13228 C CD2 . TRP I 96  ? 0.6887 0.5330 0.5055 0.1046  -0.1429 0.1005  96  TRP Q CD2 
13229 N NE1 . TRP I 96  ? 0.7305 0.5365 0.5312 0.1279  -0.1456 0.0934  96  TRP Q NE1 
13230 C CE2 . TRP I 96  ? 0.7100 0.5496 0.5242 0.1232  -0.1427 0.1004  96  TRP Q CE2 
13231 C CE3 . TRP I 96  ? 0.6669 0.5414 0.4986 0.0969  -0.1423 0.1056  96  TRP Q CE3 
13232 C CZ2 . TRP I 96  ? 0.7064 0.5727 0.5334 0.1340  -0.1411 0.1063  96  TRP Q CZ2 
13233 C CZ3 . TRP I 96  ? 0.6639 0.5634 0.5102 0.1065  -0.1425 0.1108  96  TRP Q CZ3 
13234 C CH2 . TRP I 96  ? 0.6829 0.5795 0.5274 0.1247  -0.1413 0.1118  96  TRP Q CH2 
13235 N N   . THR I 97  ? 0.7100 0.4764 0.5072 0.0573  -0.1516 0.0767  97  THR Q N   
13236 C CA  . THR I 97  ? 0.7066 0.4715 0.5064 0.0424  -0.1525 0.0738  97  THR Q CA  
13237 C C   . THR I 97  ? 0.7058 0.4876 0.5003 0.0454  -0.1495 0.0661  97  THR Q C   
13238 O O   . THR I 97  ? 0.7247 0.5124 0.5117 0.0609  -0.1473 0.0616  97  THR Q O   
13239 C CB  . THR I 97  ? 0.7310 0.4635 0.5334 0.0377  -0.1601 0.0692  97  THR Q CB  
13240 O OG1 . THR I 97  ? 0.7676 0.4844 0.5606 0.0534  -0.1654 0.0575  97  THR Q OG1 
13241 C CG2 . THR I 97  ? 0.7394 0.4573 0.5511 0.0326  -0.1607 0.0814  97  THR Q CG2 
13242 N N   . PHE I 98  ? 0.6883 0.4787 0.4866 0.0319  -0.1484 0.0659  98  PHE Q N   
13243 C CA  . PHE I 98  ? 0.6786 0.4859 0.4734 0.0329  -0.1448 0.0616  98  PHE Q CA  
13244 C C   . PHE I 98  ? 0.6991 0.4901 0.4884 0.0278  -0.1504 0.0517  98  PHE Q C   
13245 O O   . PHE I 98  ? 0.7052 0.4764 0.4997 0.0187  -0.1567 0.0501  98  PHE Q O   
13246 C CB  . PHE I 98  ? 0.6448 0.4773 0.4505 0.0216  -0.1401 0.0696  98  PHE Q CB  
13247 C CG  . PHE I 98  ? 0.6349 0.4872 0.4497 0.0255  -0.1370 0.0780  98  PHE Q CG  
13248 C CD1 . PHE I 98  ? 0.6332 0.4804 0.4506 0.0241  -0.1399 0.0836  98  PHE Q CD1 
13249 C CD2 . PHE I 98  ? 0.6273 0.5043 0.4500 0.0312  -0.1316 0.0815  98  PHE Q CD2 
13250 C CE1 . PHE I 98  ? 0.6248 0.4899 0.4504 0.0291  -0.1395 0.0898  98  PHE Q CE1 
13251 C CE2 . PHE I 98  ? 0.6138 0.5099 0.4502 0.0342  -0.1310 0.0889  98  PHE Q CE2 
13252 C CZ  . PHE I 98  ? 0.6170 0.5066 0.4538 0.0335  -0.1360 0.0918  98  PHE Q CZ  
13253 N N   . GLY I 99  ? 0.7096 0.5110 0.4902 0.0343  -0.1479 0.0464  99  GLY Q N   
13254 C CA  . GLY I 99  ? 0.7204 0.5096 0.4945 0.0310  -0.1543 0.0365  99  GLY Q CA  
13255 C C   . GLY I 99  ? 0.6965 0.4963 0.4813 0.0131  -0.1528 0.0412  99  GLY Q C   
13256 O O   . GLY I 99  ? 0.6887 0.5064 0.4838 0.0050  -0.1467 0.0512  99  GLY Q O   
13257 N N   . GLY I 100 ? 0.6971 0.4855 0.4795 0.0085  -0.1597 0.0327  100 GLY Q N   
13258 C CA  . GLY I 100 ? 0.6831 0.4800 0.4754 -0.0070 -0.1590 0.0362  100 GLY Q CA  
13259 C C   . GLY I 100 ? 0.6730 0.4939 0.4622 -0.0057 -0.1511 0.0406  100 GLY Q C   
13260 O O   . GLY I 100 ? 0.6733 0.5048 0.4721 -0.0179 -0.1489 0.0455  100 GLY Q O   
13261 N N   . GLY I 101 ? 0.6763 0.5059 0.4532 0.0099  -0.1464 0.0398  101 GLY Q N   
13262 C CA  . GLY I 101 ? 0.6570 0.5099 0.4341 0.0124  -0.1377 0.0469  101 GLY Q CA  
13263 C C   . GLY I 101 ? 0.6744 0.5244 0.4354 0.0204  -0.1400 0.0397  101 GLY Q C   
13264 O O   . GLY I 101 ? 0.6840 0.5159 0.4397 0.0172  -0.1504 0.0289  101 GLY Q O   
13265 N N   . THR I 102 ? 0.6682 0.5368 0.4224 0.0326  -0.1302 0.0467  102 THR Q N   
13266 C CA  . THR I 102 ? 0.6612 0.5336 0.4003 0.0410  -0.1293 0.0446  102 THR Q CA  
13267 C C   . THR I 102 ? 0.6319 0.5283 0.3873 0.0329  -0.1187 0.0601  102 THR Q C   
13268 O O   . THR I 102 ? 0.6317 0.5481 0.3990 0.0369  -0.1077 0.0734  102 THR Q O   
13269 C CB  . THR I 102 ? 0.6996 0.5733 0.4134 0.0674  -0.1251 0.0415  102 THR Q CB  
13270 O OG1 . THR I 102 ? 0.7301 0.5785 0.4305 0.0752  -0.1373 0.0255  102 THR Q OG1 
13271 C CG2 . THR I 102 ? 0.7190 0.5974 0.4122 0.0803  -0.1237 0.0401  102 THR Q CG2 
13272 N N   . LYS I 103 ? 0.6120 0.5063 0.3718 0.0210  -0.1231 0.0587  103 LYS Q N   
13273 C CA  . LYS I 103 ? 0.5945 0.5075 0.3709 0.0126  -0.1155 0.0720  103 LYS Q CA  
13274 C C   . LYS I 103 ? 0.6195 0.5418 0.3800 0.0277  -0.1088 0.0774  103 LYS Q C   
13275 O O   . LYS I 103 ? 0.6476 0.5577 0.3872 0.0346  -0.1161 0.0668  103 LYS Q O   
13276 C CB  . LYS I 103 ? 0.5666 0.4730 0.3566 -0.0070 -0.1232 0.0684  103 LYS Q CB  
13277 C CG  . LYS I 103 ? 0.5608 0.4836 0.3709 -0.0164 -0.1176 0.0808  103 LYS Q CG  
13278 C CD  . LYS I 103 ? 0.5587 0.4756 0.3758 -0.0304 -0.1243 0.0767  103 LYS Q CD  
13279 C CE  . LYS I 103 ? 0.5436 0.4743 0.3835 -0.0395 -0.1206 0.0878  103 LYS Q CE  
13280 N NZ  . LYS I 103 ? 0.5341 0.4592 0.3861 -0.0536 -0.1278 0.0825  103 LYS Q NZ  
13281 N N   . VAL I 104 ? 0.6122 0.5568 0.3841 0.0336  -0.0951 0.0948  104 VAL Q N   
13282 C CA  . VAL I 104 ? 0.6295 0.5862 0.3857 0.0517  -0.0851 0.1043  104 VAL Q CA  
13283 C C   . VAL I 104 ? 0.6206 0.5904 0.3984 0.0402  -0.0798 0.1191  104 VAL Q C   
13284 O O   . VAL I 104 ? 0.6126 0.5974 0.4222 0.0295  -0.0735 0.1332  104 VAL Q O   
13285 C CB  . VAL I 104 ? 0.6463 0.6200 0.4001 0.0705  -0.0713 0.1158  104 VAL Q CB  
13286 C CG1 . VAL I 104 ? 0.6712 0.6641 0.4139 0.0900  -0.0561 0.1323  104 VAL Q CG1 
13287 C CG2 . VAL I 104 ? 0.6662 0.6239 0.3955 0.0845  -0.0778 0.0995  104 VAL Q CG2 
13288 N N   . GLU I 105 ? 0.6356 0.5985 0.3972 0.0427  -0.0839 0.1149  105 GLU Q N   
13289 C CA  . GLU I 105 ? 0.6345 0.6051 0.4141 0.0320  -0.0813 0.1265  105 GLU Q CA  
13290 C C   . GLU I 105 ? 0.6741 0.6584 0.4388 0.0514  -0.0688 0.1419  105 GLU Q C   
13291 O O   . GLU I 105 ? 0.6955 0.6811 0.4301 0.0743  -0.0643 0.1397  105 GLU Q O   
13292 C CB  . GLU I 105 ? 0.6299 0.5824 0.4057 0.0185  -0.0962 0.1107  105 GLU Q CB  
13293 C CG  . GLU I 105 ? 0.6225 0.5678 0.4207 -0.0019 -0.1042 0.1036  105 GLU Q CG  
13294 C CD  . GLU I 105 ? 0.6423 0.5685 0.4294 -0.0090 -0.1183 0.0853  105 GLU Q CD  
13295 O OE1 . GLU I 105 ? 0.6565 0.5702 0.4246 -0.0010 -0.1247 0.0724  105 GLU Q OE1 
13296 O OE2 . GLU I 105 ? 0.6469 0.5707 0.4468 -0.0224 -0.1232 0.0840  105 GLU Q OE2 
13297 N N   . ILE I 106 ? 0.6855 0.6802 0.4712 0.0437  -0.0628 0.1583  106 ILE Q N   
13298 C CA  . ILE I 106 ? 0.7245 0.7340 0.5014 0.0606  -0.0490 0.1780  106 ILE Q CA  
13299 C C   . ILE I 106 ? 0.7535 0.7496 0.4969 0.0698  -0.0579 0.1662  106 ILE Q C   
13300 O O   . ILE I 106 ? 0.7420 0.7251 0.4918 0.0543  -0.0705 0.1554  106 ILE Q O   
13301 C CB  . ILE I 106 ? 0.7185 0.7439 0.5386 0.0474  -0.0393 0.2026  106 ILE Q CB  
13302 C CG1 . ILE I 106 ? 0.7037 0.7393 0.5637 0.0332  -0.0370 0.2093  106 ILE Q CG1 
13303 C CG2 . ILE I 106 ? 0.7279 0.7716 0.5413 0.0670  -0.0214 0.2279  106 ILE Q CG2 
13304 C CD1 . ILE I 106 ? 0.6916 0.7386 0.6010 0.0165  -0.0335 0.2290  106 ILE Q CD1 
13305 N N   . LYS I 107 ? 0.7888 0.7891 0.4954 0.0973  -0.0516 0.1684  107 LYS Q N   
13306 C CA  . LYS I 107 ? 0.7864 0.7780 0.4608 0.1103  -0.0589 0.1609  107 LYS Q CA  
13307 C C   . LYS I 107 ? 0.7604 0.7674 0.4486 0.1120  -0.0454 0.1875  107 LYS Q C   
13308 O O   . LYS I 107 ? 0.7530 0.7807 0.4615 0.1162  -0.0265 0.2136  107 LYS Q O   
13309 C CB  . LYS I 107 ? 0.8422 0.8300 0.4677 0.1419  -0.0604 0.1497  107 LYS Q CB  
13310 C CG  . LYS I 107 ? 0.8817 0.8527 0.4741 0.1515  -0.0779 0.1305  107 LYS Q CG  
13311 C CD  . LYS I 107 ? 0.9401 0.9087 0.4817 0.1869  -0.0798 0.1213  107 LYS Q CD  
13312 C CE  . LYS I 107 ? 0.9581 0.9127 0.4863 0.1927  -0.0900 0.0992  107 LYS Q CE  
13313 N NZ  . LYS I 107 ? 1.0129 0.9756 0.5009 0.2295  -0.0803 0.1017  107 LYS Q NZ  
13314 N N   . ARG I 108 ? 0.7382 0.7350 0.4180 0.1086  -0.0557 0.1811  108 ARG Q N   
13315 C CA  . ARG I 108 ? 0.7218 0.7275 0.4180 0.1056  -0.0473 0.2030  108 ARG Q CA  
13316 C C   . ARG I 108 ? 0.7354 0.7285 0.3993 0.1157  -0.0607 0.1894  108 ARG Q C   
13317 O O   . ARG I 108 ? 0.7322 0.7089 0.3740 0.1168  -0.0787 0.1618  108 ARG Q O   
13318 C CB  . ARG I 108 ? 0.6830 0.6864 0.4290 0.0740  -0.0509 0.2061  108 ARG Q CB  
13319 C CG  . ARG I 108 ? 0.6768 0.6824 0.4468 0.0645  -0.0483 0.2228  108 ARG Q CG  
13320 C CD  . ARG I 108 ? 0.6383 0.6297 0.4365 0.0375  -0.0635 0.2088  108 ARG Q CD  
13321 N NE  . ARG I 108 ? 0.6395 0.6367 0.4655 0.0320  -0.0564 0.2315  108 ARG Q NE  
13322 C CZ  . ARG I 108 ? 0.6597 0.6553 0.4727 0.0414  -0.0556 0.2397  108 ARG Q CZ  
13323 N NH1 . ARG I 108 ? 0.6810 0.6705 0.4509 0.0584  -0.0623 0.2263  108 ARG Q NH1 
13324 N NH2 . ARG I 108 ? 0.6666 0.6662 0.5116 0.0342  -0.0492 0.2617  108 ARG Q NH2 
13325 N N   . THR I 109 ? 0.7434 0.7442 0.4062 0.1235  -0.0527 0.2090  109 THR Q N   
13326 C CA  . THR I 109 ? 0.7559 0.7455 0.3899 0.1330  -0.0666 0.1962  109 THR Q CA  
13327 C C   . THR I 109 ? 0.7229 0.6966 0.3803 0.1062  -0.0850 0.1777  109 THR Q C   
13328 O O   . THR I 109 ? 0.6875 0.6607 0.3841 0.0819  -0.0839 0.1811  109 THR Q O   
13329 C CB  . THR I 109 ? 0.7771 0.7780 0.4021 0.1495  -0.0538 0.2224  109 THR Q CB  
13330 O OG1 . THR I 109 ? 0.7598 0.7731 0.4318 0.1331  -0.0374 0.2498  109 THR Q OG1 
13331 C CG2 . THR I 109 ? 0.8227 0.8326 0.3975 0.1871  -0.0456 0.2277  109 THR Q CG2 
13332 N N   . VAL I 110 ? 0.7369 0.6984 0.3692 0.1129  -0.1027 0.1576  110 VAL Q N   
13333 C CA  . VAL I 110 ? 0.7028 0.6516 0.3539 0.0917  -0.1198 0.1404  110 VAL Q CA  
13334 C C   . VAL I 110 ? 0.6860 0.6396 0.3682 0.0784  -0.1122 0.1601  110 VAL Q C   
13335 O O   . VAL I 110 ? 0.7104 0.6736 0.3870 0.0919  -0.0996 0.1830  110 VAL Q O   
13336 C CB  . VAL I 110 ? 0.7257 0.6641 0.3444 0.1059  -0.1392 0.1188  110 VAL Q CB  
13337 C CG1 . VAL I 110 ? 0.7130 0.6452 0.3477 0.0927  -0.1520 0.1119  110 VAL Q CG1 
13338 C CG2 . VAL I 110 ? 0.7241 0.6514 0.3289 0.1078  -0.1533 0.0929  110 VAL Q CG2 
13339 N N   . ALA I 111 ? 0.6496 0.5964 0.3652 0.0529  -0.1190 0.1521  111 ALA Q N   
13340 C CA  . ALA I 111 ? 0.6344 0.5814 0.3811 0.0388  -0.1164 0.1650  111 ALA Q CA  
13341 C C   . ALA I 111 ? 0.6246 0.5603 0.3839 0.0222  -0.1328 0.1443  111 ALA Q C   
13342 O O   . ALA I 111 ? 0.6185 0.5498 0.3904 0.0081  -0.1380 0.1306  111 ALA Q O   
13343 C CB  . ALA I 111 ? 0.6062 0.5601 0.3866 0.0264  -0.1036 0.1822  111 ALA Q CB  
13344 N N   . ALA I 112 ? 0.6390 0.5713 0.3933 0.0260  -0.1406 0.1423  112 ALA Q N   
13345 C CA  . ALA I 112 ? 0.6195 0.5440 0.3854 0.0131  -0.1552 0.1239  112 ALA Q CA  
13346 C C   . ALA I 112 ? 0.5918 0.5139 0.3932 -0.0058 -0.1526 0.1288  112 ALA Q C   
13347 O O   . ALA I 112 ? 0.5988 0.5229 0.4153 -0.0066 -0.1435 0.1476  112 ALA Q O   
13348 C CB  . ALA I 112 ? 0.6465 0.5697 0.3961 0.0251  -0.1643 0.1209  112 ALA Q CB  
13349 N N   . PRO I 113 ? 0.5673 0.4848 0.3835 -0.0207 -0.1603 0.1129  113 PRO Q N   
13350 C CA  . PRO I 113 ? 0.5450 0.4596 0.3904 -0.0357 -0.1589 0.1152  113 PRO Q CA  
13351 C C   . PRO I 113 ? 0.5457 0.4561 0.4048 -0.0377 -0.1630 0.1187  113 PRO Q C   
13352 O O   . PRO I 113 ? 0.5524 0.4626 0.4004 -0.0302 -0.1692 0.1149  113 PRO Q O   
13353 C CB  . PRO I 113 ? 0.5324 0.4446 0.3819 -0.0461 -0.1660 0.0964  113 PRO Q CB  
13354 C CG  . PRO I 113 ? 0.5414 0.4539 0.3719 -0.0385 -0.1746 0.0842  113 PRO Q CG  
13355 C CD  . PRO I 113 ? 0.5658 0.4810 0.3722 -0.0224 -0.1705 0.0928  113 PRO Q CD  
13356 N N   . SER I 114 ? 0.5390 0.4454 0.4235 -0.0472 -0.1609 0.1253  114 SER Q N   
13357 C CA  . SER I 114 ? 0.5338 0.4332 0.4350 -0.0516 -0.1673 0.1229  114 SER Q CA  
13358 C C   . SER I 114 ? 0.5188 0.4164 0.4243 -0.0598 -0.1745 0.1036  114 SER Q C   
13359 O O   . SER I 114 ? 0.5113 0.4091 0.4226 -0.0671 -0.1732 0.0988  114 SER Q O   
13360 C CB  . SER I 114 ? 0.5321 0.4262 0.4598 -0.0576 -0.1643 0.1358  114 SER Q CB  
13361 O OG  . SER I 114 ? 0.5672 0.4654 0.4949 -0.0503 -0.1548 0.1575  114 SER Q OG  
13362 N N   . VAL I 115 ? 0.5111 0.4082 0.4145 -0.0575 -0.1815 0.0944  115 VAL Q N   
13363 C CA  . VAL I 115 ? 0.4847 0.3836 0.3911 -0.0626 -0.1862 0.0786  115 VAL Q CA  
13364 C C   . VAL I 115 ? 0.4922 0.3850 0.4137 -0.0639 -0.1907 0.0749  115 VAL Q C   
13365 O O   . VAL I 115 ? 0.5019 0.3914 0.4267 -0.0585 -0.1939 0.0789  115 VAL Q O   
13366 C CB  . VAL I 115 ? 0.4770 0.3830 0.3714 -0.0581 -0.1906 0.0706  115 VAL Q CB  
13367 C CG1 . VAL I 115 ? 0.4602 0.3712 0.3621 -0.0633 -0.1935 0.0577  115 VAL Q CG1 
13368 C CG2 . VAL I 115 ? 0.4833 0.3921 0.3610 -0.0546 -0.1882 0.0726  115 VAL Q CG2 
13369 N N   . PHE I 116 ? 0.4933 0.3842 0.4222 -0.0695 -0.1914 0.0667  116 PHE Q N   
13370 C CA  . PHE I 116 ? 0.4992 0.3838 0.4387 -0.0685 -0.1967 0.0596  116 PHE Q CA  
13371 C C   . PHE I 116 ? 0.5059 0.3984 0.4409 -0.0682 -0.1965 0.0470  116 PHE Q C   
13372 O O   . PHE I 116 ? 0.5206 0.4194 0.4494 -0.0721 -0.1924 0.0446  116 PHE Q O   
13373 C CB  . PHE I 116 ? 0.4916 0.3665 0.4433 -0.0732 -0.1986 0.0615  116 PHE Q CB  
13374 C CG  . PHE I 116 ? 0.4941 0.3627 0.4573 -0.0742 -0.1974 0.0773  116 PHE Q CG  
13375 C CD1 . PHE I 116 ? 0.5062 0.3648 0.4820 -0.0708 -0.2023 0.0826  116 PHE Q CD1 
13376 C CD2 . PHE I 116 ? 0.4919 0.3652 0.4542 -0.0774 -0.1904 0.0885  116 PHE Q CD2 
13377 C CE1 . PHE I 116 ? 0.5166 0.3701 0.5065 -0.0717 -0.1998 0.1005  116 PHE Q CE1 
13378 C CE2 . PHE I 116 ? 0.5059 0.3762 0.4809 -0.0771 -0.1869 0.1065  116 PHE Q CE2 
13379 C CZ  . PHE I 116 ? 0.5141 0.3746 0.5041 -0.0747 -0.1912 0.1135  116 PHE Q CZ  
13380 N N   . ILE I 117 ? 0.5161 0.4085 0.4551 -0.0624 -0.2002 0.0402  117 ILE Q N   
13381 C CA  . ILE I 117 ? 0.5095 0.4109 0.4461 -0.0598 -0.1981 0.0307  117 ILE Q CA  
13382 C C   . ILE I 117 ? 0.5224 0.4147 0.4616 -0.0536 -0.2030 0.0226  117 ILE Q C   
13383 O O   . ILE I 117 ? 0.5423 0.4233 0.4884 -0.0495 -0.2096 0.0225  117 ILE Q O   
13384 C CB  . ILE I 117 ? 0.5018 0.4170 0.4401 -0.0565 -0.1967 0.0298  117 ILE Q CB  
13385 C CG1 . ILE I 117 ? 0.4954 0.4241 0.4350 -0.0548 -0.1912 0.0245  117 ILE Q CG1 
13386 C CG2 . ILE I 117 ? 0.5103 0.4228 0.4543 -0.0492 -0.2020 0.0302  117 ILE Q CG2 
13387 C CD1 . ILE I 117 ? 0.4951 0.4394 0.4438 -0.0539 -0.1901 0.0255  117 ILE Q CD1 
13388 N N   . PHE I 118 ? 0.5071 0.4030 0.4399 -0.0517 -0.2006 0.0156  118 PHE Q N   
13389 C CA  . PHE I 118 ? 0.5033 0.3908 0.4334 -0.0428 -0.2064 0.0052  118 PHE Q CA  
13390 C C   . PHE I 118 ? 0.4993 0.4012 0.4209 -0.0328 -0.1999 -0.0004 118 PHE Q C   
13391 O O   . PHE I 118 ? 0.4856 0.4005 0.4024 -0.0355 -0.1912 0.0027  118 PHE Q O   
13392 C CB  . PHE I 118 ? 0.4982 0.3773 0.4257 -0.0467 -0.2100 0.0024  118 PHE Q CB  
13393 C CG  . PHE I 118 ? 0.4973 0.3653 0.4373 -0.0564 -0.2146 0.0104  118 PHE Q CG  
13394 C CD1 . PHE I 118 ? 0.5115 0.3634 0.4657 -0.0556 -0.2250 0.0099  118 PHE Q CD1 
13395 C CD2 . PHE I 118 ? 0.4898 0.3637 0.4293 -0.0658 -0.2080 0.0197  118 PHE Q CD2 
13396 C CE1 . PHE I 118 ? 0.5125 0.3568 0.4827 -0.0646 -0.2271 0.0210  118 PHE Q CE1 
13397 C CE2 . PHE I 118 ? 0.4891 0.3561 0.4408 -0.0730 -0.2098 0.0294  118 PHE Q CE2 
13398 C CZ  . PHE I 118 ? 0.4980 0.3513 0.4663 -0.0728 -0.2185 0.0313  118 PHE Q CZ  
13399 N N   . PRO I 119 ? 0.5132 0.4140 0.4336 -0.0199 -0.2032 -0.0079 119 PRO Q N   
13400 C CA  . PRO I 119 ? 0.5215 0.4386 0.4339 -0.0078 -0.1950 -0.0114 119 PRO Q CA  
13401 C C   . PRO I 119 ? 0.5358 0.4493 0.4320 -0.0002 -0.1955 -0.0191 119 PRO Q C   
13402 O O   . PRO I 119 ? 0.5373 0.4343 0.4318 -0.0043 -0.2051 -0.0237 119 PRO Q O   
13403 C CB  . PRO I 119 ? 0.5340 0.4475 0.4492 0.0051  -0.2003 -0.0178 119 PRO Q CB  
13404 C CG  . PRO I 119 ? 0.5322 0.4303 0.4597 -0.0035 -0.2094 -0.0140 119 PRO Q CG  
13405 C CD  . PRO I 119 ? 0.5268 0.4112 0.4542 -0.0150 -0.2142 -0.0122 119 PRO Q CD  
13406 N N   . PRO I 120 ? 0.5484 0.4784 0.4335 0.0114  -0.1852 -0.0194 120 PRO Q N   
13407 C CA  . PRO I 120 ? 0.5740 0.5002 0.4389 0.0229  -0.1867 -0.0275 120 PRO Q CA  
13408 C C   . PRO I 120 ? 0.6199 0.5294 0.4753 0.0394  -0.2005 -0.0438 120 PRO Q C   
13409 O O   . PRO I 120 ? 0.6420 0.5525 0.5024 0.0475  -0.2015 -0.0465 120 PRO Q O   
13410 C CB  . PRO I 120 ? 0.5651 0.5161 0.4231 0.0324  -0.1693 -0.0195 120 PRO Q CB  
13411 C CG  . PRO I 120 ? 0.5557 0.5216 0.4309 0.0328  -0.1625 -0.0129 120 PRO Q CG  
13412 C CD  . PRO I 120 ? 0.5412 0.4948 0.4337 0.0158  -0.1719 -0.0112 120 PRO Q CD  
13413 N N   . SER I 121 ? 0.6493 0.5425 0.4928 0.0444  -0.2130 -0.0554 121 SER Q N   
13414 C CA  . SER I 121 ? 0.7007 0.5755 0.5334 0.0621  -0.2293 -0.0740 121 SER Q CA  
13415 C C   . SER I 121 ? 0.7370 0.6255 0.5464 0.0886  -0.2212 -0.0804 121 SER Q C   
13416 O O   . SER I 121 ? 0.7494 0.6602 0.5467 0.0944  -0.2040 -0.0711 121 SER Q O   
13417 C CB  . SER I 121 ? 0.7209 0.5776 0.5480 0.0612  -0.2453 -0.0849 121 SER Q CB  
13418 O OG  . SER I 121 ? 0.7247 0.5948 0.5361 0.0619  -0.2356 -0.0799 121 SER Q OG  
13419 N N   . ASP I 122 ? 0.7666 0.6420 0.5702 0.1061  -0.2330 -0.0954 122 ASP Q N   
13420 C CA  . ASP I 122 ? 0.7979 0.6862 0.5764 0.1351  -0.2254 -0.1024 122 ASP Q CA  
13421 C C   . ASP I 122 ? 0.8202 0.7110 0.5679 0.1513  -0.2256 -0.1098 122 ASP Q C   
13422 O O   . ASP I 122 ? 0.8226 0.7344 0.5476 0.1722  -0.2101 -0.1063 122 ASP Q O   
13423 C CB  . ASP I 122 ? 0.8267 0.6949 0.6003 0.1538  -0.2423 -0.1214 122 ASP Q CB  
13424 C CG  . ASP I 122 ? 0.8058 0.6709 0.6056 0.1436  -0.2429 -0.1154 122 ASP Q CG  
13425 O OD1 . ASP I 122 ? 0.7933 0.6821 0.6066 0.1335  -0.2249 -0.0976 122 ASP Q OD1 
13426 O OD2 . ASP I 122 ? 0.8132 0.6519 0.6204 0.1465  -0.2625 -0.1286 122 ASP Q OD2 
13427 N N   . GLU I 123 ? 0.8334 0.7030 0.5819 0.1422  -0.2434 -0.1191 123 GLU Q N   
13428 C CA  . GLU I 123 ? 0.8779 0.7460 0.5987 0.1562  -0.2482 -0.1279 123 GLU Q CA  
13429 C C   . GLU I 123 ? 0.8738 0.7702 0.5873 0.1517  -0.2232 -0.1072 123 GLU Q C   
13430 O O   . GLU I 123 ? 0.9144 0.8261 0.5986 0.1751  -0.2121 -0.1066 123 GLU Q O   
13431 C CB  . GLU I 123 ? 0.8844 0.7254 0.6183 0.1426  -0.2732 -0.1398 123 GLU Q CB  
13432 C CG  . GLU I 123 ? 0.9290 0.7636 0.6334 0.1612  -0.2855 -0.1550 123 GLU Q CG  
13433 C CD  . GLU I 123 ? 0.9436 0.7543 0.6647 0.1478  -0.3109 -0.1662 123 GLU Q CD  
13434 O OE1 . GLU I 123 ? 0.9323 0.7299 0.6904 0.1237  -0.3191 -0.1614 123 GLU Q OE1 
13435 O OE2 . GLU I 123 ? 0.9682 0.7745 0.6661 0.1625  -0.3224 -0.1788 123 GLU Q OE2 
13436 N N   . GLN I 124 ? 0.8276 0.7304 0.5675 0.1230  -0.2144 -0.0898 124 GLN Q N   
13437 C CA  . GLN I 124 ? 0.7996 0.7252 0.5376 0.1162  -0.1934 -0.0705 124 GLN Q CA  
13438 C C   . GLN I 124 ? 0.8087 0.7614 0.5416 0.1306  -0.1709 -0.0580 124 GLN Q C   
13439 O O   . GLN I 124 ? 0.8223 0.7937 0.5407 0.1403  -0.1547 -0.0467 124 GLN Q O   
13440 C CB  . GLN I 124 ? 0.7495 0.6753 0.5175 0.0847  -0.1897 -0.0561 124 GLN Q CB  
13441 C CG  . GLN I 124 ? 0.7328 0.6774 0.4999 0.0775  -0.1715 -0.0382 124 GLN Q CG  
13442 C CD  . GLN I 124 ? 0.7033 0.6474 0.4982 0.0493  -0.1687 -0.0260 124 GLN Q CD  
13443 O OE1 . GLN I 124 ? 0.6900 0.6249 0.5040 0.0370  -0.1764 -0.0279 124 GLN Q OE1 
13444 N NE2 . GLN I 124 ? 0.6933 0.6464 0.4891 0.0405  -0.1584 -0.0135 124 GLN Q NE2 
13445 N N   . LEU I 125 ? 0.8035 0.7588 0.5505 0.1322  -0.1700 -0.0590 125 LEU Q N   
13446 C CA  . LEU I 125 ? 0.8207 0.8035 0.5707 0.1443  -0.1494 -0.0463 125 LEU Q CA  
13447 C C   . LEU I 125 ? 0.8742 0.8700 0.5890 0.1782  -0.1402 -0.0497 125 LEU Q C   
13448 O O   . LEU I 125 ? 0.8711 0.8954 0.5867 0.1856  -0.1170 -0.0310 125 LEU Q O   
13449 C CB  . LEU I 125 ? 0.8281 0.8065 0.5954 0.1439  -0.1554 -0.0517 125 LEU Q CB  
13450 C CG  . LEU I 125 ? 0.7870 0.7705 0.5906 0.1168  -0.1520 -0.0385 125 LEU Q CG  
13451 C CD1 . LEU I 125 ? 0.7780 0.7611 0.5936 0.1235  -0.1560 -0.0434 125 LEU Q CD1 
13452 C CD2 . LEU I 125 ? 0.7767 0.7890 0.5954 0.1080  -0.1303 -0.0164 125 LEU Q CD2 
13453 N N   . LYS I 126 ? 0.9364 0.9113 0.6222 0.1994  -0.1588 -0.0730 126 LYS Q N   
13454 C CA  . LYS I 126 ? 1.0035 0.9862 0.6480 0.2355  -0.1543 -0.0805 126 LYS Q CA  
13455 C C   . LYS I 126 ? 1.0000 1.0032 0.6311 0.2383  -0.1353 -0.0621 126 LYS Q C   
13456 O O   . LYS I 126 ? 1.0119 1.0403 0.6241 0.2630  -0.1147 -0.0507 126 LYS Q O   
13457 C CB  . LYS I 126 ? 1.0679 1.0184 0.6858 0.2510  -0.1840 -0.1104 126 LYS Q CB  
13458 C CG  . LYS I 126 ? 1.1382 1.0780 0.7352 0.2817  -0.1960 -0.1322 126 LYS Q CG  
13459 C CD  . LYS I 126 ? 1.1800 1.0863 0.7510 0.2991  -0.2283 -0.1639 126 LYS Q CD  
13460 C CE  . LYS I 126 ? 1.1503 1.0229 0.7527 0.2743  -0.2562 -0.1780 126 LYS Q CE  
13461 N NZ  . LYS I 126 ? 1.1808 1.0231 0.7635 0.2990  -0.2863 -0.2101 126 LYS Q NZ  
13462 N N   . SER I 127 ? 0.9686 0.9615 0.6110 0.2137  -0.1414 -0.0578 127 SER Q N   
13463 C CA  . SER I 127 ? 0.9707 0.9781 0.6008 0.2150  -0.1266 -0.0416 127 SER Q CA  
13464 C C   . SER I 127 ? 0.9387 0.9752 0.5967 0.2007  -0.0986 -0.0111 127 SER Q C   
13465 O O   . SER I 127 ? 0.9508 0.9996 0.6040 0.1999  -0.0847 0.0054  127 SER Q O   
13466 C CB  . SER I 127 ? 0.9703 0.9569 0.6014 0.1969  -0.1434 -0.0486 127 SER Q CB  
13467 O OG  . SER I 127 ? 0.9525 0.9185 0.6137 0.1699  -0.1609 -0.0572 127 SER Q OG  
13468 N N   . GLY I 128 ? 0.9126 0.9588 0.6020 0.1890  -0.0921 -0.0040 128 GLY Q N   
13469 C CA  . GLY I 128 ? 0.8745 0.9502 0.5940 0.1788  -0.0672 0.0234  128 GLY Q CA  
13470 C C   . GLY I 128 ? 0.8210 0.8935 0.5759 0.1430  -0.0671 0.0360  128 GLY Q C   
13471 O O   . GLY I 128 ? 0.8238 0.9172 0.6010 0.1343  -0.0486 0.0591  128 GLY Q O   
13472 N N   . THR I 129 ? 0.7752 0.8214 0.5367 0.1234  -0.0882 0.0212  129 THR Q N   
13473 C CA  . THR I 129 ? 0.7088 0.7489 0.4995 0.0922  -0.0910 0.0293  129 THR Q CA  
13474 C C   . THR I 129 ? 0.6808 0.7006 0.4853 0.0775  -0.1100 0.0147  129 THR Q C   
13475 O O   . THR I 129 ? 0.7039 0.7065 0.4929 0.0877  -0.1254 -0.0035 129 THR Q O   
13476 C CB  . THR I 129 ? 0.6958 0.7297 0.4752 0.0862  -0.0905 0.0343  129 THR Q CB  
13477 O OG1 . THR I 129 ? 0.6596 0.6799 0.4618 0.0585  -0.1001 0.0340  129 THR Q OG1 
13478 C CG2 . THR I 129 ? 0.7277 0.7451 0.4702 0.1037  -0.1039 0.0169  129 THR Q CG2 
13479 N N   . ALA I 130 ? 0.6356 0.6563 0.4700 0.0537  -0.1098 0.0232  130 ALA Q N   
13480 C CA  . ALA I 130 ? 0.6138 0.6191 0.4619 0.0414  -0.1246 0.0135  130 ALA Q CA  
13481 C C   . ALA I 130 ? 0.5814 0.5760 0.4437 0.0173  -0.1302 0.0176  130 ALA Q C   
13482 O O   . ALA I 130 ? 0.5647 0.5707 0.4456 0.0049  -0.1216 0.0305  130 ALA Q O   
13483 C CB  . ALA I 130 ? 0.6067 0.6274 0.4761 0.0425  -0.1187 0.0189  130 ALA Q CB  
13484 N N   . SER I 131 ? 0.5750 0.5478 0.4300 0.0115  -0.1452 0.0066  131 SER Q N   
13485 C CA  . SER I 131 ? 0.5564 0.5197 0.4228 -0.0085 -0.1500 0.0104  131 SER Q CA  
13486 C C   . SER I 131 ? 0.5463 0.5009 0.4281 -0.0182 -0.1590 0.0079  131 SER Q C   
13487 O O   . SER I 131 ? 0.5602 0.5009 0.4389 -0.0135 -0.1702 -0.0018 131 SER Q O   
13488 C CB  . SER I 131 ? 0.5625 0.5113 0.4144 -0.0088 -0.1585 0.0037  131 SER Q CB  
13489 O OG  . SER I 131 ? 0.5765 0.5342 0.4164 -0.0037 -0.1490 0.0100  131 SER Q OG  
13490 N N   . VAL I 132 ? 0.5247 0.4871 0.4237 -0.0302 -0.1549 0.0167  132 VAL Q N   
13491 C CA  . VAL I 132 ? 0.5231 0.4770 0.4329 -0.0379 -0.1634 0.0154  132 VAL Q CA  
13492 C C   . VAL I 132 ? 0.5092 0.4522 0.4194 -0.0511 -0.1677 0.0181  132 VAL Q C   
13493 O O   . VAL I 132 ? 0.5193 0.4674 0.4313 -0.0583 -0.1623 0.0240  132 VAL Q O   
13494 C CB  . VAL I 132 ? 0.5189 0.4870 0.4458 -0.0396 -0.1598 0.0207  132 VAL Q CB  
13495 C CG1 . VAL I 132 ? 0.5177 0.4770 0.4495 -0.0394 -0.1692 0.0171  132 VAL Q CG1 
13496 C CG2 . VAL I 132 ? 0.5292 0.5161 0.4598 -0.0277 -0.1498 0.0233  132 VAL Q CG2 
13497 N N   . VAL I 133 ? 0.5021 0.4304 0.4123 -0.0537 -0.1768 0.0149  133 VAL Q N   
13498 C CA  . VAL I 133 ? 0.4910 0.4114 0.4016 -0.0639 -0.1790 0.0191  133 VAL Q CA  
13499 C C   . VAL I 133 ? 0.4932 0.4109 0.4114 -0.0689 -0.1820 0.0239  133 VAL Q C   
13500 O O   . VAL I 133 ? 0.4930 0.4068 0.4159 -0.0648 -0.1867 0.0226  133 VAL Q O   
13501 C CB  . VAL I 133 ? 0.4864 0.3938 0.3936 -0.0633 -0.1861 0.0147  133 VAL Q CB  
13502 C CG1 . VAL I 133 ? 0.4657 0.3674 0.3777 -0.0729 -0.1873 0.0212  133 VAL Q CG1 
13503 C CG2 . VAL I 133 ? 0.4889 0.3988 0.3845 -0.0568 -0.1843 0.0095  133 VAL Q CG2 
13504 N N   . CYS I 134 ? 0.5017 0.4208 0.4192 -0.0761 -0.1797 0.0294  134 CYS Q N   
13505 C CA  . CYS I 134 ? 0.5049 0.4213 0.4240 -0.0785 -0.1823 0.0345  134 CYS Q CA  
13506 C C   . CYS I 134 ? 0.4935 0.4033 0.4086 -0.0829 -0.1815 0.0397  134 CYS Q C   
13507 O O   . CYS I 134 ? 0.4875 0.3991 0.3983 -0.0862 -0.1780 0.0396  134 CYS Q O   
13508 C CB  . CYS I 134 ? 0.5209 0.4468 0.4418 -0.0800 -0.1812 0.0348  134 CYS Q CB  
13509 S SG  . CYS I 134 ? 0.5448 0.4682 0.4608 -0.0796 -0.1857 0.0389  134 CYS Q SG  
13510 N N   . LEU I 135 ? 0.4819 0.3850 0.4004 -0.0822 -0.1840 0.0456  135 LEU Q N   
13511 C CA  . LEU I 135 ? 0.4732 0.3722 0.3929 -0.0853 -0.1820 0.0531  135 LEU Q CA  
13512 C C   . LEU I 135 ? 0.4742 0.3750 0.3875 -0.0828 -0.1794 0.0621  135 LEU Q C   
13513 O O   . LEU I 135 ? 0.4827 0.3823 0.3967 -0.0785 -0.1815 0.0658  135 LEU Q O   
13514 C CB  . LEU I 135 ? 0.4729 0.3630 0.4065 -0.0860 -0.1867 0.0549  135 LEU Q CB  
13515 C CG  . LEU I 135 ? 0.4683 0.3559 0.4118 -0.0891 -0.1845 0.0672  135 LEU Q CG  
13516 C CD1 . LEU I 135 ? 0.4570 0.3477 0.4002 -0.0930 -0.1822 0.0665  135 LEU Q CD1 
13517 C CD2 . LEU I 135 ? 0.4801 0.3581 0.4443 -0.0900 -0.1905 0.0722  135 LEU Q CD2 
13518 N N   . LEU I 136 ? 0.4669 0.3706 0.3718 -0.0835 -0.1750 0.0651  136 LEU Q N   
13519 C CA  . LEU I 136 ? 0.4751 0.3805 0.3705 -0.0780 -0.1716 0.0741  136 LEU Q CA  
13520 C C   . LEU I 136 ? 0.4870 0.3922 0.3911 -0.0790 -0.1661 0.0864  136 LEU Q C   
13521 O O   . LEU I 136 ? 0.4837 0.3904 0.3902 -0.0827 -0.1635 0.0858  136 LEU Q O   
13522 C CB  . LEU I 136 ? 0.4673 0.3759 0.3476 -0.0758 -0.1715 0.0680  136 LEU Q CB  
13523 C CG  . LEU I 136 ? 0.4590 0.3693 0.3346 -0.0736 -0.1782 0.0589  136 LEU Q CG  
13524 C CD1 . LEU I 136 ? 0.4411 0.3531 0.3297 -0.0792 -0.1806 0.0519  136 LEU Q CD1 
13525 C CD2 . LEU I 136 ? 0.4600 0.3704 0.3248 -0.0721 -0.1805 0.0523  136 LEU Q CD2 
13526 N N   . ASN I 137 ? 0.4977 0.4018 0.4091 -0.0755 -0.1641 0.0990  137 ASN Q N   
13527 C CA  . ASN I 137 ? 0.5016 0.4067 0.4305 -0.0780 -0.1590 0.1128  137 ASN Q CA  
13528 C C   . ASN I 137 ? 0.5196 0.4323 0.4378 -0.0689 -0.1491 0.1281  137 ASN Q C   
13529 O O   . ASN I 137 ? 0.5408 0.4543 0.4459 -0.0599 -0.1476 0.1337  137 ASN Q O   
13530 C CB  . ASN I 137 ? 0.5070 0.4047 0.4592 -0.0813 -0.1634 0.1191  137 ASN Q CB  
13531 C CG  . ASN I 137 ? 0.5048 0.4008 0.4849 -0.0888 -0.1643 0.1258  137 ASN Q CG  
13532 O OD1 . ASN I 137 ? 0.5046 0.4029 0.4864 -0.0932 -0.1655 0.1187  137 ASN Q OD1 
13533 N ND2 . ASN I 137 ? 0.5132 0.4054 0.5174 -0.0900 -0.1642 0.1405  137 ASN Q ND2 
13534 N N   . ASN I 138 ? 0.5284 0.4473 0.4523 -0.0700 -0.1424 0.1351  138 ASN Q N   
13535 C CA  . ASN I 138 ? 0.5505 0.4792 0.4700 -0.0607 -0.1305 0.1529  138 ASN Q CA  
13536 C C   . ASN I 138 ? 0.5717 0.5031 0.4569 -0.0459 -0.1278 0.1513  138 ASN Q C   
13537 O O   . ASN I 138 ? 0.6012 0.5359 0.4799 -0.0356 -0.1223 0.1653  138 ASN Q O   
13538 C CB  . ASN I 138 ? 0.5651 0.4964 0.5109 -0.0610 -0.1245 0.1753  138 ASN Q CB  
13539 C CG  . ASN I 138 ? 0.5618 0.4905 0.5455 -0.0745 -0.1289 0.1777  138 ASN Q CG  
13540 O OD1 . ASN I 138 ? 0.5698 0.5050 0.5653 -0.0784 -0.1263 0.1794  138 ASN Q OD1 
13541 N ND2 . ASN I 138 ? 0.5717 0.4901 0.5749 -0.0808 -0.1375 0.1766  138 ASN Q ND2 
13542 N N   . PHE I 139 ? 0.5661 0.4960 0.4301 -0.0436 -0.1318 0.1353  139 PHE Q N   
13543 C CA  . PHE I 139 ? 0.5758 0.5056 0.4080 -0.0294 -0.1338 0.1291  139 PHE Q CA  
13544 C C   . PHE I 139 ? 0.5911 0.5248 0.4061 -0.0209 -0.1289 0.1270  139 PHE Q C   
13545 O O   . PHE I 139 ? 0.5982 0.5345 0.4268 -0.0281 -0.1249 0.1284  139 PHE Q O   
13546 C CB  . PHE I 139 ? 0.5648 0.4865 0.3906 -0.0340 -0.1470 0.1096  139 PHE Q CB  
13547 C CG  . PHE I 139 ? 0.5528 0.4704 0.3864 -0.0459 -0.1524 0.0949  139 PHE Q CG  
13548 C CD1 . PHE I 139 ? 0.5326 0.4487 0.3892 -0.0591 -0.1528 0.0941  139 PHE Q CD1 
13549 C CD2 . PHE I 139 ? 0.5597 0.4741 0.3773 -0.0424 -0.1578 0.0817  139 PHE Q CD2 
13550 C CE1 . PHE I 139 ? 0.5215 0.4349 0.3821 -0.0673 -0.1563 0.0825  139 PHE Q CE1 
13551 C CE2 . PHE I 139 ? 0.5391 0.4497 0.3655 -0.0529 -0.1615 0.0711  139 PHE Q CE2 
13552 C CZ  . PHE I 139 ? 0.5222 0.4333 0.3686 -0.0647 -0.1597 0.0724  139 PHE Q CZ  
13553 N N   . TYR I 140 ? 0.6137 0.5479 0.3981 -0.0036 -0.1297 0.1241  140 TYR Q N   
13554 C CA  . TYR I 140 ? 0.6265 0.5614 0.3886 0.0081  -0.1281 0.1181  140 TYR Q CA  
13555 C C   . TYR I 140 ? 0.6543 0.5815 0.3855 0.0217  -0.1404 0.1019  140 TYR Q C   
13556 O O   . TYR I 140 ? 0.6514 0.5787 0.3723 0.0296  -0.1441 0.1041  140 TYR Q O   
13557 C CB  . TYR I 140 ? 0.6281 0.5761 0.3857 0.0218  -0.1113 0.1391  140 TYR Q CB  
13558 C CG  . TYR I 140 ? 0.6391 0.5885 0.3767 0.0338  -0.1086 0.1329  140 TYR Q CG  
13559 C CD1 . TYR I 140 ? 0.6668 0.6138 0.3661 0.0565  -0.1117 0.1253  140 TYR Q CD1 
13560 C CD2 . TYR I 140 ? 0.6232 0.5750 0.3788 0.0238  -0.1046 0.1329  140 TYR Q CD2 
13561 C CE1 . TYR I 140 ? 0.6824 0.6285 0.3621 0.0692  -0.1105 0.1178  140 TYR Q CE1 
13562 C CE2 . TYR I 140 ? 0.6300 0.5820 0.3675 0.0356  -0.1024 0.1269  140 TYR Q CE2 
13563 C CZ  . TYR I 140 ? 0.6570 0.6055 0.3566 0.0584  -0.1054 0.1189  140 TYR Q CZ  
13564 O OH  . TYR I 140 ? 0.6626 0.6094 0.3428 0.0720  -0.1044 0.1115  140 TYR Q OH  
13565 N N   . PRO I 141 ? 0.6650 0.5841 0.3835 0.0239  -0.1492 0.0842  141 PRO Q N   
13566 C CA  . PRO I 141 ? 0.6523 0.5693 0.3855 0.0123  -0.1470 0.0800  141 PRO Q CA  
13567 C C   . PRO I 141 ? 0.6328 0.5430 0.3908 -0.0090 -0.1553 0.0699  141 PRO Q C   
13568 O O   . PRO I 141 ? 0.6180 0.5274 0.3860 -0.0161 -0.1606 0.0683  141 PRO Q O   
13569 C CB  . PRO I 141 ? 0.6800 0.5886 0.3858 0.0274  -0.1549 0.0651  141 PRO Q CB  
13570 C CG  . PRO I 141 ? 0.6903 0.5913 0.3800 0.0351  -0.1703 0.0517  141 PRO Q CG  
13571 C CD  . PRO I 141 ? 0.6932 0.6037 0.3831 0.0390  -0.1634 0.0672  141 PRO Q CD  
13572 N N   . ARG I 142 ? 0.6475 0.5536 0.4139 -0.0173 -0.1559 0.0636  142 ARG Q N   
13573 C CA  . ARG I 142 ? 0.6472 0.5498 0.4365 -0.0355 -0.1598 0.0582  142 ARG Q CA  
13574 C C   . ARG I 142 ? 0.6364 0.5320 0.4278 -0.0399 -0.1726 0.0451  142 ARG Q C   
13575 O O   . ARG I 142 ? 0.6174 0.5142 0.4267 -0.0517 -0.1742 0.0446  142 ARG Q O   
13576 C CB  . ARG I 142 ? 0.6714 0.5705 0.4647 -0.0398 -0.1580 0.0547  142 ARG Q CB  
13577 C CG  . ARG I 142 ? 0.7061 0.6031 0.5201 -0.0560 -0.1602 0.0514  142 ARG Q CG  
13578 C CD  . ARG I 142 ? 0.7918 0.6846 0.6080 -0.0589 -0.1590 0.0486  142 ARG Q CD  
13579 N NE  . ARG I 142 ? 0.8559 0.7531 0.6640 -0.0499 -0.1513 0.0553  142 ARG Q NE  
13580 C CZ  . ARG I 142 ? 0.9053 0.8093 0.7252 -0.0540 -0.1443 0.0634  142 ARG Q CZ  
13581 N NH1 . ARG I 142 ? 0.9011 0.8064 0.7376 -0.0659 -0.1452 0.0641  142 ARG Q NH1 
13582 N NH2 . ARG I 142 ? 0.9140 0.8247 0.7289 -0.0445 -0.1368 0.0709  142 ARG Q NH2 
13583 N N   . GLU I 143 ? 0.6579 0.5467 0.4318 -0.0290 -0.1825 0.0345  143 GLU Q N   
13584 C CA  . GLU I 143 ? 0.6770 0.5583 0.4584 -0.0340 -0.1969 0.0206  143 GLU Q CA  
13585 C C   . GLU I 143 ? 0.6589 0.5456 0.4475 -0.0363 -0.2007 0.0221  143 GLU Q C   
13586 O O   . GLU I 143 ? 0.6954 0.5857 0.4680 -0.0243 -0.2000 0.0267  143 GLU Q O   
13587 C CB  . GLU I 143 ? 0.7538 0.6246 0.5148 -0.0200 -0.2091 0.0073  143 GLU Q CB  
13588 C CG  . GLU I 143 ? 0.8226 0.6863 0.5770 -0.0168 -0.2063 0.0046  143 GLU Q CG  
13589 C CD  . GLU I 143 ? 0.8777 0.7491 0.6206 -0.0095 -0.1902 0.0174  143 GLU Q CD  
13590 O OE1 . GLU I 143 ? 0.8851 0.7658 0.6140 0.0016  -0.1823 0.0275  143 GLU Q OE1 
13591 O OE2 . GLU I 143 ? 0.9431 0.8123 0.6940 -0.0152 -0.1851 0.0190  143 GLU Q OE2 
13592 N N   . ALA I 144 ? 0.6220 0.5105 0.4347 -0.0504 -0.2031 0.0201  144 ALA Q N   
13593 C CA  . ALA I 144 ? 0.6094 0.5036 0.4320 -0.0529 -0.2069 0.0208  144 ALA Q CA  
13594 C C   . ALA I 144 ? 0.5965 0.4918 0.4445 -0.0652 -0.2128 0.0146  144 ALA Q C   
13595 O O   . ALA I 144 ? 0.5971 0.4934 0.4583 -0.0749 -0.2060 0.0178  144 ALA Q O   
13596 C CB  . ALA I 144 ? 0.5823 0.4830 0.4091 -0.0557 -0.1953 0.0335  144 ALA Q CB  
13597 N N   . LYS I 145 ? 0.6152 0.5118 0.4714 -0.0640 -0.2251 0.0071  145 LYS Q N   
13598 C CA  . LYS I 145 ? 0.6064 0.5084 0.4921 -0.0755 -0.2283 0.0050  145 LYS Q CA  
13599 C C   . LYS I 145 ? 0.6101 0.5224 0.5049 -0.0787 -0.2202 0.0128  145 LYS Q C   
13600 O O   . LYS I 145 ? 0.6442 0.5596 0.5331 -0.0720 -0.2243 0.0130  145 LYS Q O   
13601 C CB  . LYS I 145 ? 0.6262 0.5264 0.5226 -0.0733 -0.2465 -0.0064 145 LYS Q CB  
13602 C CG  . LYS I 145 ? 0.6236 0.5308 0.5574 -0.0855 -0.2503 -0.0070 145 LYS Q CG  
13603 C CD  . LYS I 145 ? 0.6526 0.5588 0.6035 -0.0842 -0.2709 -0.0184 145 LYS Q CD  
13604 C CE  . LYS I 145 ? 0.6865 0.5766 0.6227 -0.0766 -0.2863 -0.0314 145 LYS Q CE  
13605 N NZ  . LYS I 145 ? 0.6929 0.5778 0.6632 -0.0859 -0.2998 -0.0382 145 LYS Q NZ  
13606 N N   . VAL I 146 ? 0.5858 0.5024 0.4929 -0.0871 -0.2094 0.0188  146 VAL Q N   
13607 C CA  . VAL I 146 ? 0.5515 0.4767 0.4685 -0.0891 -0.2031 0.0238  146 VAL Q CA  
13608 C C   . VAL I 146 ? 0.5396 0.4746 0.4830 -0.0953 -0.2041 0.0231  146 VAL Q C   
13609 O O   . VAL I 146 ? 0.5328 0.4689 0.4867 -0.1013 -0.1990 0.0256  146 VAL Q O   
13610 C CB  . VAL I 146 ? 0.5403 0.4642 0.4514 -0.0913 -0.1916 0.0299  146 VAL Q CB  
13611 C CG1 . VAL I 146 ? 0.5543 0.4851 0.4743 -0.0912 -0.1875 0.0323  146 VAL Q CG1 
13612 C CG2 . VAL I 146 ? 0.5551 0.4719 0.4471 -0.0862 -0.1894 0.0334  146 VAL Q CG2 
13613 N N   . GLN I 147 ? 0.5417 0.4851 0.4972 -0.0932 -0.2094 0.0217  147 GLN Q N   
13614 C CA  . GLN I 147 ? 0.5526 0.5089 0.5373 -0.0984 -0.2085 0.0235  147 GLN Q CA  
13615 C C   . GLN I 147 ? 0.5316 0.4984 0.5211 -0.0949 -0.2011 0.0276  147 GLN Q C   
13616 O O   . GLN I 147 ? 0.5219 0.4850 0.4971 -0.0887 -0.2027 0.0266  147 GLN Q O   
13617 C CB  . GLN I 147 ? 0.6092 0.5695 0.6123 -0.0987 -0.2235 0.0173  147 GLN Q CB  
13618 C CG  . GLN I 147 ? 0.6754 0.6226 0.6699 -0.0983 -0.2358 0.0092  147 GLN Q CG  
13619 C CD  . GLN I 147 ? 0.7088 0.6600 0.7334 -0.1024 -0.2511 0.0031  147 GLN Q CD  
13620 O OE1 . GLN I 147 ? 0.7515 0.7080 0.7827 -0.0978 -0.2631 -0.0023 147 GLN Q OE1 
13621 N NE2 . GLN I 147 ? 0.7362 0.6846 0.7813 -0.1110 -0.2517 0.0043  147 GLN Q NE2 
13622 N N   . TRP I 148 ? 0.5295 0.5091 0.5391 -0.0976 -0.1927 0.0331  148 TRP Q N   
13623 C CA  . TRP I 148 ? 0.5257 0.5163 0.5397 -0.0917 -0.1856 0.0361  148 TRP Q CA  
13624 C C   . TRP I 148 ? 0.5510 0.5588 0.5955 -0.0920 -0.1893 0.0377  148 TRP Q C   
13625 O O   . TRP I 148 ? 0.5561 0.5727 0.6266 -0.0987 -0.1892 0.0418  148 TRP Q O   
13626 C CB  . TRP I 148 ? 0.5038 0.4986 0.5145 -0.0906 -0.1716 0.0421  148 TRP Q CB  
13627 C CG  . TRP I 148 ? 0.4869 0.4676 0.4702 -0.0881 -0.1686 0.0399  148 TRP Q CG  
13628 C CD1 . TRP I 148 ? 0.4754 0.4463 0.4471 -0.0923 -0.1664 0.0407  148 TRP Q CD1 
13629 C CD2 . TRP I 148 ? 0.4934 0.4681 0.4613 -0.0808 -0.1687 0.0365  148 TRP Q CD2 
13630 N NE1 . TRP I 148 ? 0.4761 0.4371 0.4279 -0.0885 -0.1654 0.0383  148 TRP Q NE1 
13631 C CE2 . TRP I 148 ? 0.4967 0.4589 0.4467 -0.0819 -0.1673 0.0356  148 TRP Q CE2 
13632 C CE3 . TRP I 148 ? 0.4955 0.4736 0.4652 -0.0733 -0.1708 0.0340  148 TRP Q CE3 
13633 C CZ2 . TRP I 148 ? 0.5026 0.4556 0.4399 -0.0767 -0.1689 0.0323  148 TRP Q CZ2 
13634 C CZ3 . TRP I 148 ? 0.5025 0.4695 0.4572 -0.0677 -0.1723 0.0304  148 TRP Q CZ3 
13635 C CH2 . TRP I 148 ? 0.5068 0.4613 0.4472 -0.0699 -0.1719 0.0295  148 TRP Q CH2 
13636 N N   . LYS I 149 ? 0.5733 0.5863 0.6176 -0.0847 -0.1924 0.0354  149 LYS Q N   
13637 C CA  . LYS I 149 ? 0.5749 0.6070 0.6497 -0.0833 -0.1952 0.0375  149 LYS Q CA  
13638 C C   . LYS I 149 ? 0.5638 0.6067 0.6378 -0.0735 -0.1845 0.0408  149 LYS Q C   
13639 O O   . LYS I 149 ? 0.5667 0.5989 0.6183 -0.0663 -0.1860 0.0364  149 LYS Q O   
13640 C CB  . LYS I 149 ? 0.5948 0.6241 0.6723 -0.0816 -0.2123 0.0302  149 LYS Q CB  
13641 C CG  . LYS I 149 ? 0.6227 0.6417 0.7003 -0.0877 -0.2260 0.0242  149 LYS Q CG  
13642 C CD  . LYS I 149 ? 0.6689 0.6949 0.7679 -0.0870 -0.2440 0.0180  149 LYS Q CD  
13643 C CE  . LYS I 149 ? 0.7066 0.7172 0.7935 -0.0880 -0.2604 0.0083  149 LYS Q CE  
13644 N NZ  . LYS I 149 ? 0.7372 0.7390 0.7957 -0.0766 -0.2710 0.0018  149 LYS Q NZ  
13645 N N   . VAL I 150 ? 0.5479 0.6114 0.6464 -0.0722 -0.1737 0.0491  150 VAL Q N   
13646 C CA  . VAL I 150 ? 0.5671 0.6423 0.6635 -0.0597 -0.1637 0.0515  150 VAL Q CA  
13647 C C   . VAL I 150 ? 0.5905 0.6907 0.7239 -0.0574 -0.1641 0.0566  150 VAL Q C   
13648 O O   . VAL I 150 ? 0.6093 0.7270 0.7753 -0.0637 -0.1591 0.0662  150 VAL Q O   
13649 C CB  . VAL I 150 ? 0.5594 0.6378 0.6426 -0.0536 -0.1472 0.0572  150 VAL Q CB  
13650 C CG1 . VAL I 150 ? 0.5671 0.6269 0.6290 -0.0610 -0.1471 0.0557  150 VAL Q CG1 
13651 C CG2 . VAL I 150 ? 0.5531 0.6587 0.6656 -0.0509 -0.1326 0.0708  150 VAL Q CG2 
13652 N N   . ASP I 151 ? 0.6077 0.7095 0.7382 -0.0481 -0.1702 0.0513  151 ASP Q N   
13653 C CA  . ASP I 151 ? 0.6220 0.7449 0.7867 -0.0461 -0.1758 0.0537  151 ASP Q CA  
13654 C C   . ASP I 151 ? 0.6210 0.7450 0.8111 -0.0597 -0.1900 0.0527  151 ASP Q C   
13655 O O   . ASP I 151 ? 0.6211 0.7674 0.8534 -0.0638 -0.1908 0.0595  151 ASP Q O   
13656 C CB  . ASP I 151 ? 0.6342 0.7862 0.8243 -0.0372 -0.1594 0.0647  151 ASP Q CB  
13657 C CG  . ASP I 151 ? 0.6591 0.8095 0.8242 -0.0192 -0.1513 0.0611  151 ASP Q CG  
13658 O OD1 . ASP I 151 ? 0.6993 0.8286 0.8380 -0.0151 -0.1618 0.0504  151 ASP Q OD1 
13659 O OD2 . ASP I 151 ? 0.6423 0.8125 0.8150 -0.0084 -0.1348 0.0695  151 ASP Q OD2 
13660 N N   . ASN I 152 ? 0.6237 0.7235 0.7886 -0.0657 -0.2009 0.0446  152 ASN Q N   
13661 C CA  . ASN I 152 ? 0.6160 0.7103 0.7931 -0.0741 -0.2191 0.0386  152 ASN Q CA  
13662 C C   . ASN I 152 ? 0.5974 0.6963 0.8016 -0.0867 -0.2180 0.0439  152 ASN Q C   
13663 O O   . ASN I 152 ? 0.6303 0.7249 0.8501 -0.0937 -0.2348 0.0380  152 ASN Q O   
13664 C CB  . ASN I 152 ? 0.6365 0.7435 0.8346 -0.0688 -0.2329 0.0348  152 ASN Q CB  
13665 C CG  . ASN I 152 ? 0.6663 0.7592 0.8563 -0.0708 -0.2550 0.0238  152 ASN Q CG  
13666 O OD1 . ASN I 152 ? 0.6877 0.7590 0.8461 -0.0725 -0.2582 0.0187  152 ASN Q OD1 
13667 N ND2 . ASN I 152 ? 0.6869 0.7938 0.9079 -0.0702 -0.2706 0.0204  152 ASN Q ND2 
13668 N N   . ALA I 153 ? 0.5699 0.6766 0.7792 -0.0884 -0.1993 0.0549  153 ALA Q N   
13669 C CA  . ALA I 153 ? 0.5457 0.6551 0.7786 -0.0997 -0.1949 0.0630  153 ALA Q CA  
13670 C C   . ALA I 153 ? 0.5398 0.6241 0.7354 -0.1028 -0.1934 0.0584  153 ALA Q C   
13671 O O   . ALA I 153 ? 0.5238 0.5985 0.6835 -0.0958 -0.1841 0.0570  153 ALA Q O   
13672 C CB  . ALA I 153 ? 0.5385 0.6726 0.7960 -0.0968 -0.1737 0.0798  153 ALA Q CB  
13673 N N   . LEU I 154 ? 0.5518 0.6249 0.7577 -0.1130 -0.2044 0.0552  154 LEU Q N   
13674 C CA  . LEU I 154 ? 0.5650 0.6147 0.7369 -0.1152 -0.2046 0.0502  154 LEU Q CA  
13675 C C   . LEU I 154 ? 0.5641 0.6167 0.7364 -0.1178 -0.1858 0.0627  154 LEU Q C   
13676 O O   . LEU I 154 ? 0.5505 0.6112 0.7566 -0.1259 -0.1827 0.0725  154 LEU Q O   
13677 C CB  . LEU I 154 ? 0.5783 0.6136 0.7579 -0.1219 -0.2252 0.0398  154 LEU Q CB  
13678 C CG  . LEU I 154 ? 0.5936 0.6061 0.7439 -0.1241 -0.2261 0.0352  154 LEU Q CG  
13679 C CD1 . LEU I 154 ? 0.5831 0.5814 0.6850 -0.1148 -0.2251 0.0280  154 LEU Q CD1 
13680 C CD2 . LEU I 154 ? 0.6066 0.6075 0.7744 -0.1304 -0.2459 0.0263  154 LEU Q CD2 
13681 N N   . GLN I 155 ? 0.5694 0.6142 0.7044 -0.1106 -0.1746 0.0624  155 GLN Q N   
13682 C CA  . GLN I 155 ? 0.5698 0.6166 0.6964 -0.1093 -0.1575 0.0727  155 GLN Q CA  
13683 C C   . GLN I 155 ? 0.5817 0.6127 0.7055 -0.1180 -0.1608 0.0728  155 GLN Q C   
13684 O O   . GLN I 155 ? 0.5854 0.5996 0.6978 -0.1215 -0.1753 0.0617  155 GLN Q O   
13685 C CB  . GLN I 155 ? 0.5649 0.6036 0.6513 -0.0990 -0.1507 0.0680  155 GLN Q CB  
13686 C CG  . GLN I 155 ? 0.5690 0.6192 0.6542 -0.0886 -0.1487 0.0660  155 GLN Q CG  
13687 C CD  . GLN I 155 ? 0.5829 0.6591 0.6976 -0.0845 -0.1359 0.0788  155 GLN Q CD  
13688 O OE1 . GLN I 155 ? 0.6189 0.7034 0.7265 -0.0772 -0.1206 0.0874  155 GLN Q OE1 
13689 N NE2 . GLN I 155 ? 0.5774 0.6683 0.7262 -0.0877 -0.1420 0.0808  155 GLN Q NE2 
13690 N N   . SER I 156 ? 0.5954 0.6321 0.7277 -0.1195 -0.1469 0.0858  156 SER Q N   
13691 C CA  . SER I 156 ? 0.5979 0.6206 0.7340 -0.1279 -0.1499 0.0877  156 SER Q CA  
13692 C C   . SER I 156 ? 0.5869 0.6109 0.7106 -0.1243 -0.1327 0.1000  156 SER Q C   
13693 O O   . SER I 156 ? 0.5846 0.6276 0.7217 -0.1193 -0.1173 0.1142  156 SER Q O   
13694 C CB  . SER I 156 ? 0.6146 0.6423 0.7974 -0.1386 -0.1589 0.0923  156 SER Q CB  
13695 O OG  . SER I 156 ? 0.6464 0.6568 0.8305 -0.1457 -0.1635 0.0923  156 SER Q OG  
13696 N N   . GLY I 157 ? 0.5735 0.5783 0.6694 -0.1249 -0.1351 0.0944  157 GLY Q N   
13697 C CA  . GLY I 157 ? 0.5751 0.5783 0.6584 -0.1217 -0.1220 0.1047  157 GLY Q CA  
13698 C C   . GLY I 157 ? 0.5832 0.5942 0.6368 -0.1082 -0.1096 0.1064  157 GLY Q C   
13699 O O   . GLY I 157 ? 0.6241 0.6369 0.6661 -0.1025 -0.0981 0.1156  157 GLY Q O   
13700 N N   . ASN I 158 ? 0.5539 0.5693 0.5963 -0.1020 -0.1130 0.0973  158 ASN Q N   
13701 C CA  . ASN I 158 ? 0.5317 0.5535 0.5492 -0.0879 -0.1047 0.0960  158 ASN Q CA  
13702 C C   . ASN I 158 ? 0.5227 0.5281 0.5107 -0.0855 -0.1156 0.0801  158 ASN Q C   
13703 O O   . ASN I 158 ? 0.5281 0.5353 0.4989 -0.0749 -0.1146 0.0744  158 ASN Q O   
13704 C CB  . ASN I 158 ? 0.5311 0.5740 0.5650 -0.0804 -0.0976 0.1013  158 ASN Q CB  
13705 C CG  . ASN I 158 ? 0.5267 0.5705 0.5765 -0.0856 -0.1098 0.0926  158 ASN Q CG  
13706 O OD1 . ASN I 158 ? 0.5312 0.5606 0.5812 -0.0948 -0.1237 0.0834  158 ASN Q OD1 
13707 N ND2 . ASN I 158 ? 0.5247 0.5849 0.5829 -0.0769 -0.1049 0.0944  158 ASN Q ND2 
13708 N N   . SER I 159 ? 0.5103 0.4999 0.4946 -0.0945 -0.1262 0.0733  159 SER Q N   
13709 C CA  . SER I 159 ? 0.5005 0.4757 0.4616 -0.0931 -0.1351 0.0618  159 SER Q CA  
13710 C C   . SER I 159 ? 0.4987 0.4611 0.4473 -0.0969 -0.1362 0.0616  159 SER Q C   
13711 O O   . SER I 159 ? 0.5098 0.4711 0.4702 -0.1026 -0.1345 0.0675  159 SER Q O   
13712 C CB  . SER I 159 ? 0.4818 0.4533 0.4503 -0.0974 -0.1461 0.0549  159 SER Q CB  
13713 O OG  . SER I 159 ? 0.4670 0.4305 0.4429 -0.1055 -0.1529 0.0539  159 SER Q OG  
13714 N N   . GLN I 160 ? 0.4957 0.4486 0.4235 -0.0935 -0.1398 0.0553  160 GLN Q N   
13715 C CA  . GLN I 160 ? 0.5016 0.4432 0.4185 -0.0965 -0.1421 0.0543  160 GLN Q CA  
13716 C C   . GLN I 160 ? 0.4999 0.4327 0.4073 -0.0969 -0.1500 0.0473  160 GLN Q C   
13717 O O   . GLN I 160 ? 0.5138 0.4474 0.4184 -0.0931 -0.1526 0.0436  160 GLN Q O   
13718 C CB  . GLN I 160 ? 0.5054 0.4475 0.4086 -0.0902 -0.1364 0.0569  160 GLN Q CB  
13719 C CG  . GLN I 160 ? 0.5192 0.4687 0.4290 -0.0889 -0.1265 0.0675  160 GLN Q CG  
13720 C CD  . GLN I 160 ? 0.5355 0.4861 0.4262 -0.0788 -0.1219 0.0689  160 GLN Q CD  
13721 O OE1 . GLN I 160 ? 0.5492 0.5049 0.4290 -0.0688 -0.1212 0.0651  160 GLN Q OE1 
13722 N NE2 . GLN I 160 ? 0.5356 0.4803 0.4202 -0.0797 -0.1205 0.0728  160 GLN Q NE2 
13723 N N   . GLU I 161 ? 0.4869 0.4113 0.3898 -0.1004 -0.1531 0.0467  161 GLU Q N   
13724 C CA  . GLU I 161 ? 0.4767 0.3951 0.3727 -0.1000 -0.1581 0.0438  161 GLU Q CA  
13725 C C   . GLU I 161 ? 0.4604 0.3743 0.3480 -0.0992 -0.1571 0.0450  161 GLU Q C   
13726 O O   . GLU I 161 ? 0.4692 0.3823 0.3543 -0.0994 -0.1539 0.0471  161 GLU Q O   
13727 C CB  . GLU I 161 ? 0.4995 0.4136 0.3956 -0.1017 -0.1626 0.0425  161 GLU Q CB  
13728 C CG  . GLU I 161 ? 0.5210 0.4388 0.4289 -0.1036 -0.1662 0.0406  161 GLU Q CG  
13729 C CD  . GLU I 161 ? 0.5393 0.4519 0.4436 -0.1021 -0.1741 0.0363  161 GLU Q CD  
13730 O OE1 . GLU I 161 ? 0.5274 0.4325 0.4204 -0.0998 -0.1756 0.0352  161 GLU Q OE1 
13731 O OE2 . GLU I 161 ? 0.5701 0.4868 0.4820 -0.1015 -0.1793 0.0338  161 GLU Q OE2 
13732 N N   . SER I 162 ? 0.4474 0.3589 0.3333 -0.0981 -0.1599 0.0449  162 SER Q N   
13733 C CA  . SER I 162 ? 0.4400 0.3492 0.3233 -0.0978 -0.1598 0.0469  162 SER Q CA  
13734 C C   . SER I 162 ? 0.4413 0.3495 0.3267 -0.0975 -0.1608 0.0507  162 SER Q C   
13735 O O   . SER I 162 ? 0.4426 0.3509 0.3320 -0.0970 -0.1629 0.0513  162 SER Q O   
13736 C CB  . SER I 162 ? 0.4334 0.3433 0.3178 -0.0956 -0.1623 0.0443  162 SER Q CB  
13737 O OG  . SER I 162 ? 0.4282 0.3370 0.3154 -0.0957 -0.1645 0.0460  162 SER Q OG  
13738 N N   . VAL I 163 ? 0.4412 0.3491 0.3233 -0.0964 -0.1582 0.0545  163 VAL Q N   
13739 C CA  . VAL I 163 ? 0.4504 0.3599 0.3334 -0.0936 -0.1566 0.0608  163 VAL Q CA  
13740 C C   . VAL I 163 ? 0.4571 0.3704 0.3502 -0.0939 -0.1550 0.0673  163 VAL Q C   
13741 O O   . VAL I 163 ? 0.4527 0.3665 0.3459 -0.0945 -0.1549 0.0659  163 VAL Q O   
13742 C CB  . VAL I 163 ? 0.4509 0.3585 0.3208 -0.0887 -0.1548 0.0603  163 VAL Q CB  
13743 C CG1 . VAL I 163 ? 0.4597 0.3661 0.3242 -0.0867 -0.1522 0.0602  163 VAL Q CG1 
13744 C CG2 . VAL I 163 ? 0.4601 0.3706 0.3262 -0.0826 -0.1525 0.0671  163 VAL Q CG2 
13745 N N   . THR I 164 ? 0.4606 0.3773 0.3646 -0.0933 -0.1537 0.0758  164 THR Q N   
13746 C CA  . THR I 164 ? 0.4720 0.3943 0.3918 -0.0941 -0.1521 0.0838  164 THR Q CA  
13747 C C   . THR I 164 ? 0.4922 0.4203 0.4037 -0.0878 -0.1440 0.0906  164 THR Q C   
13748 O O   . THR I 164 ? 0.5127 0.4381 0.4047 -0.0821 -0.1414 0.0876  164 THR Q O   
13749 C CB  . THR I 164 ? 0.4702 0.3945 0.4126 -0.0969 -0.1539 0.0927  164 THR Q CB  
13750 O OG1 . THR I 164 ? 0.4692 0.3968 0.4092 -0.0921 -0.1470 0.1037  164 THR Q OG1 
13751 C CG2 . THR I 164 ? 0.4663 0.3829 0.4165 -0.1013 -0.1636 0.0840  164 THR Q CG2 
13752 N N   . GLU I 165 ? 0.5040 0.4398 0.4311 -0.0879 -0.1415 0.0985  165 GLU Q N   
13753 C CA  . GLU I 165 ? 0.5256 0.4698 0.4480 -0.0798 -0.1321 0.1078  165 GLU Q CA  
13754 C C   . GLU I 165 ? 0.5578 0.5090 0.4866 -0.0751 -0.1249 0.1222  165 GLU Q C   
13755 O O   . GLU I 165 ? 0.5730 0.5223 0.5166 -0.0805 -0.1282 0.1258  165 GLU Q O   
13756 C CB  . GLU I 165 ? 0.5284 0.4805 0.4678 -0.0812 -0.1318 0.1119  165 GLU Q CB  
13757 C CG  . GLU I 165 ? 0.5514 0.4971 0.4779 -0.0818 -0.1364 0.0999  165 GLU Q CG  
13758 C CD  . GLU I 165 ? 0.5720 0.5104 0.4707 -0.0749 -0.1333 0.0933  165 GLU Q CD  
13759 O OE1 . GLU I 165 ? 0.5934 0.5363 0.4849 -0.0661 -0.1269 0.0977  165 GLU Q OE1 
13760 O OE2 . GLU I 165 ? 0.5756 0.5037 0.4617 -0.0777 -0.1379 0.0836  165 GLU Q OE2 
13761 N N   . GLN I 166 ? 0.5796 0.5382 0.4952 -0.0633 -0.1149 0.1305  166 GLN Q N   
13762 C CA  . GLN I 166 ? 0.6030 0.5706 0.5222 -0.0555 -0.1054 0.1474  166 GLN Q CA  
13763 C C   . GLN I 166 ? 0.6062 0.5832 0.5655 -0.0638 -0.1035 0.1634  166 GLN Q C   
13764 O O   . GLN I 166 ? 0.6005 0.5855 0.5824 -0.0679 -0.1031 0.1680  166 GLN Q O   
13765 C CB  . GLN I 166 ? 0.6160 0.5927 0.5153 -0.0389 -0.0940 0.1545  166 GLN Q CB  
13766 C CG  . GLN I 166 ? 0.6392 0.6062 0.5003 -0.0272 -0.0965 0.1429  166 GLN Q CG  
13767 C CD  . GLN I 166 ? 0.6737 0.6500 0.5138 -0.0072 -0.0854 0.1507  166 GLN Q CD  
13768 O OE1 . GLN I 166 ? 0.6773 0.6592 0.5184 -0.0027 -0.0810 0.1515  166 GLN Q OE1 
13769 N NE2 . GLN I 166 ? 0.7221 0.6995 0.5404 0.0067  -0.0816 0.1554  166 GLN Q NE2 
13770 N N   . ASP I 167 ? 0.6223 0.5979 0.5922 -0.0658 -0.1031 0.1723  167 ASP Q N   
13771 C CA  . ASP I 167 ? 0.6492 0.6313 0.6611 -0.0738 -0.1026 0.1886  167 ASP Q CA  
13772 C C   . ASP I 167 ? 0.6712 0.6733 0.7047 -0.0677 -0.0884 0.2116  167 ASP Q C   
13773 O O   . ASP I 167 ? 0.6752 0.6872 0.6871 -0.0526 -0.0747 0.2216  167 ASP Q O   
13774 C CB  . ASP I 167 ? 0.6758 0.6524 0.6917 -0.0740 -0.1026 0.1966  167 ASP Q CB  
13775 C CG  . ASP I 167 ? 0.6696 0.6443 0.7313 -0.0865 -0.1095 0.2056  167 ASP Q CG  
13776 O OD1 . ASP I 167 ? 0.6616 0.6256 0.7343 -0.0972 -0.1246 0.1887  167 ASP Q OD1 
13777 O OD2 . ASP I 167 ? 0.6975 0.6812 0.7829 -0.0842 -0.0998 0.2296  167 ASP Q OD2 
13778 N N   . SER I 168 ? 0.6996 0.7079 0.7778 -0.0786 -0.0925 0.2201  168 SER Q N   
13779 C CA  . SER I 168 ? 0.7387 0.7683 0.8515 -0.0760 -0.0801 0.2449  168 SER Q CA  
13780 C C   . SER I 168 ? 0.7734 0.8142 0.8958 -0.0675 -0.0639 0.2726  168 SER Q C   
13781 O O   . SER I 168 ? 0.7973 0.8593 0.9372 -0.0594 -0.0478 0.2959  168 SER Q O   
13782 C CB  . SER I 168 ? 0.7539 0.7845 0.9175 -0.0918 -0.0931 0.2451  168 SER Q CB  
13783 O OG  . SER I 168 ? 0.7803 0.8029 0.9774 -0.1021 -0.1010 0.2524  168 SER Q OG  
13784 N N   . LYS I 169 ? 0.7930 0.8213 0.9068 -0.0687 -0.0673 0.2723  169 LYS Q N   
13785 C CA  . LYS I 169 ? 0.8197 0.8584 0.9465 -0.0609 -0.0522 0.3012  169 LYS Q CA  
13786 C C   . LYS I 169 ? 0.7988 0.8364 0.8709 -0.0414 -0.0424 0.2998  169 LYS Q C   
13787 O O   . LYS I 169 ? 0.8132 0.8680 0.8734 -0.0241 -0.0238 0.3200  169 LYS Q O   
13788 C CB  . LYS I 169 ? 0.8709 0.8974 1.0328 -0.0741 -0.0621 0.3071  169 LYS Q CB  
13789 C CG  . LYS I 169 ? 0.9093 0.9392 1.1358 -0.0908 -0.0702 0.3172  169 LYS Q CG  
13790 C CD  . LYS I 169 ? 0.9433 0.9929 1.2159 -0.0886 -0.0529 0.3567  169 LYS Q CD  
13791 C CE  . LYS I 169 ? 0.9450 1.0020 1.2870 -0.1048 -0.0613 0.3671  169 LYS Q CE  
13792 N NZ  . LYS I 169 ? 0.9609 1.0216 1.3013 -0.1091 -0.0711 0.3469  169 LYS Q NZ  
13793 N N   . ASP I 170 ? 0.7580 0.7759 0.7987 -0.0434 -0.0556 0.2762  170 ASP Q N   
13794 C CA  . ASP I 170 ? 0.7374 0.7522 0.7309 -0.0263 -0.0506 0.2734  170 ASP Q CA  
13795 C C   . ASP I 170 ? 0.7063 0.7184 0.6559 -0.0159 -0.0529 0.2520  170 ASP Q C   
13796 O O   . ASP I 170 ? 0.7568 0.7670 0.6661 0.0005  -0.0503 0.2478  170 ASP Q O   
13797 C CB  . ASP I 170 ? 0.7435 0.7428 0.7324 -0.0306 -0.0603 0.2679  170 ASP Q CB  
13798 C CG  . ASP I 170 ? 0.7269 0.7077 0.7262 -0.0486 -0.0801 0.2434  170 ASP Q CG  
13799 O OD1 . ASP I 170 ? 0.7191 0.6959 0.7103 -0.0542 -0.0879 0.2238  170 ASP Q OD1 
13800 O OD2 . ASP I 170 ? 0.7464 0.7170 0.7595 -0.0549 -0.0870 0.2448  170 ASP Q OD2 
13801 N N   . SER I 171 ? 0.6407 0.6504 0.5980 -0.0256 -0.0602 0.2370  171 SER Q N   
13802 C CA  . SER I 171 ? 0.6092 0.6132 0.5300 -0.0181 -0.0644 0.2161  171 SER Q CA  
13803 C C   . SER I 171 ? 0.5937 0.5793 0.4850 -0.0195 -0.0781 0.1930  171 SER Q C   
13804 O O   . SER I 171 ? 0.5951 0.5750 0.4523 -0.0093 -0.0812 0.1786  171 SER Q O   
13805 C CB  . SER I 171 ? 0.6218 0.6389 0.5164 0.0042  -0.0499 0.2262  171 SER Q CB  
13806 O OG  . SER I 171 ? 0.6240 0.6602 0.5486 0.0051  -0.0370 0.2466  171 SER Q OG  
13807 N N   . THR I 172 ? 0.5703 0.5463 0.4770 -0.0322 -0.0874 0.1891  172 THR Q N   
13808 C CA  . THR I 172 ? 0.5649 0.5262 0.4494 -0.0344 -0.0999 0.1684  172 THR Q CA  
13809 C C   . THR I 172 ? 0.5528 0.5044 0.4471 -0.0496 -0.1117 0.1497  172 THR Q C   
13810 O O   . THR I 172 ? 0.5457 0.5006 0.4629 -0.0584 -0.1119 0.1516  172 THR Q O   
13811 C CB  . THR I 172 ? 0.5587 0.5155 0.4498 -0.0361 -0.1027 0.1745  172 THR Q CB  
13812 O OG1 . THR I 172 ? 0.5474 0.5022 0.4761 -0.0513 -0.1063 0.1796  172 THR Q OG1 
13813 C CG2 . THR I 172 ? 0.5764 0.5428 0.4576 -0.0200 -0.0903 0.1956  172 THR Q CG2 
13814 N N   . TYR I 173 ? 0.5500 0.4907 0.4272 -0.0515 -0.1216 0.1323  173 TYR Q N   
13815 C CA  . TYR I 173 ? 0.5297 0.4623 0.4130 -0.0635 -0.1313 0.1162  173 TYR Q CA  
13816 C C   . TYR I 173 ? 0.5304 0.4567 0.4256 -0.0711 -0.1385 0.1127  173 TYR Q C   
13817 O O   . TYR I 173 ? 0.5490 0.4754 0.4429 -0.0665 -0.1374 0.1200  173 TYR Q O   
13818 C CB  . TYR I 173 ? 0.5135 0.4396 0.3730 -0.0601 -0.1365 0.1004  173 TYR Q CB  
13819 C CG  . TYR I 173 ? 0.5167 0.4457 0.3618 -0.0511 -0.1313 0.1009  173 TYR Q CG  
13820 C CD1 . TYR I 173 ? 0.5027 0.4348 0.3582 -0.0553 -0.1286 0.1020  173 TYR Q CD1 
13821 C CD2 . TYR I 173 ? 0.5326 0.4609 0.3521 -0.0365 -0.1305 0.0991  173 TYR Q CD2 
13822 C CE1 . TYR I 173 ? 0.5106 0.4452 0.3529 -0.0457 -0.1237 0.1024  173 TYR Q CE1 
13823 C CE2 . TYR I 173 ? 0.5380 0.4680 0.3421 -0.0256 -0.1263 0.0984  173 TYR Q CE2 
13824 C CZ  . TYR I 173 ? 0.5291 0.4623 0.3455 -0.0305 -0.1223 0.1005  173 TYR Q CZ  
13825 O OH  . TYR I 173 ? 0.5492 0.4839 0.3510 -0.0189 -0.1182 0.0996  173 TYR Q OH  
13826 N N   . SER I 174 ? 0.5149 0.4364 0.4211 -0.0808 -0.1454 0.1024  174 SER Q N   
13827 C CA  . SER I 174 ? 0.5072 0.4221 0.4180 -0.0856 -0.1532 0.0940  174 SER Q CA  
13828 C C   . SER I 174 ? 0.5053 0.4170 0.4065 -0.0887 -0.1576 0.0792  174 SER Q C   
13829 O O   . SER I 174 ? 0.4976 0.4103 0.3968 -0.0904 -0.1564 0.0763  174 SER Q O   
13830 C CB  . SER I 174 ? 0.4987 0.4110 0.4342 -0.0915 -0.1571 0.0982  174 SER Q CB  
13831 O OG  . SER I 174 ? 0.5193 0.4341 0.4662 -0.0886 -0.1524 0.1142  174 SER Q OG  
13832 N N   . LEU I 175 ? 0.5062 0.4151 0.4030 -0.0888 -0.1621 0.0718  175 LEU Q N   
13833 C CA  . LEU I 175 ? 0.5008 0.4090 0.3922 -0.0912 -0.1645 0.0611  175 LEU Q CA  
13834 C C   . LEU I 175 ? 0.5023 0.4091 0.4016 -0.0930 -0.1688 0.0559  175 LEU Q C   
13835 O O   . LEU I 175 ? 0.5180 0.4233 0.4222 -0.0912 -0.1711 0.0584  175 LEU Q O   
13836 C CB  . LEU I 175 ? 0.4968 0.4052 0.3760 -0.0875 -0.1656 0.0577  175 LEU Q CB  
13837 C CG  . LEU I 175 ? 0.4964 0.4050 0.3759 -0.0908 -0.1680 0.0494  175 LEU Q CG  
13838 C CD1 . LEU I 175 ? 0.5087 0.4147 0.3785 -0.0878 -0.1701 0.0461  175 LEU Q CD1 
13839 C CD2 . LEU I 175 ? 0.4905 0.4018 0.3773 -0.0915 -0.1715 0.0456  175 LEU Q CD2 
13840 N N   . SER I 176 ? 0.4877 0.3951 0.3871 -0.0948 -0.1693 0.0496  176 SER Q N   
13841 C CA  . SER I 176 ? 0.4836 0.3918 0.3862 -0.0933 -0.1720 0.0437  176 SER Q CA  
13842 C C   . SER I 176 ? 0.4823 0.3961 0.3814 -0.0934 -0.1689 0.0406  176 SER Q C   
13843 O O   . SER I 176 ? 0.4860 0.4006 0.3813 -0.0954 -0.1658 0.0414  176 SER Q O   
13844 C CB  . SER I 176 ? 0.4783 0.3836 0.3834 -0.0922 -0.1748 0.0399  176 SER Q CB  
13845 O OG  . SER I 176 ? 0.4789 0.3880 0.3766 -0.0913 -0.1713 0.0372  176 SER Q OG  
13846 N N   . SER I 177 ? 0.4810 0.3990 0.3843 -0.0911 -0.1699 0.0380  177 SER Q N   
13847 C CA  . SER I 177 ? 0.4803 0.4063 0.3873 -0.0914 -0.1663 0.0372  177 SER Q CA  
13848 C C   . SER I 177 ? 0.4957 0.4272 0.4047 -0.0855 -0.1645 0.0345  177 SER Q C   
13849 O O   . SER I 177 ? 0.5063 0.4364 0.4173 -0.0814 -0.1683 0.0317  177 SER Q O   
13850 C CB  . SER I 177 ? 0.4674 0.3962 0.3803 -0.0932 -0.1692 0.0375  177 SER Q CB  
13851 O OG  . SER I 177 ? 0.4572 0.3953 0.3815 -0.0942 -0.1666 0.0380  177 SER Q OG  
13852 N N   . THR I 178 ? 0.4912 0.4289 0.3985 -0.0832 -0.1582 0.0359  178 THR Q N   
13853 C CA  . THR I 178 ? 0.4946 0.4390 0.3994 -0.0740 -0.1551 0.0337  178 THR Q CA  
13854 C C   . THR I 178 ? 0.5000 0.4592 0.4167 -0.0730 -0.1471 0.0397  178 THR Q C   
13855 O O   . THR I 178 ? 0.5065 0.4699 0.4282 -0.0773 -0.1413 0.0463  178 THR Q O   
13856 C CB  . THR I 178 ? 0.4924 0.4332 0.3831 -0.0681 -0.1541 0.0314  178 THR Q CB  
13857 O OG1 . THR I 178 ? 0.4794 0.4083 0.3669 -0.0728 -0.1614 0.0287  178 THR Q OG1 
13858 C CG2 . THR I 178 ? 0.5076 0.4512 0.3893 -0.0546 -0.1544 0.0255  178 THR Q CG2 
13859 N N   . LEU I 179 ? 0.4959 0.4632 0.4203 -0.0676 -0.1468 0.0385  179 LEU Q N   
13860 C CA  . LEU I 179 ? 0.5030 0.4880 0.4426 -0.0649 -0.1380 0.0457  179 LEU Q CA  
13861 C C   . LEU I 179 ? 0.5373 0.5304 0.4648 -0.0505 -0.1295 0.0464  179 LEU Q C   
13862 O O   . LEU I 179 ? 0.5577 0.5457 0.4724 -0.0405 -0.1340 0.0379  179 LEU Q O   
13863 C CB  . LEU I 179 ? 0.4856 0.4771 0.4411 -0.0654 -0.1425 0.0443  179 LEU Q CB  
13864 C CG  . LEU I 179 ? 0.4709 0.4837 0.4491 -0.0627 -0.1340 0.0525  179 LEU Q CG  
13865 C CD1 . LEU I 179 ? 0.4546 0.4736 0.4556 -0.0742 -0.1324 0.0609  179 LEU Q CD1 
13866 C CD2 . LEU I 179 ? 0.4638 0.4829 0.4535 -0.0591 -0.1393 0.0490  179 LEU Q CD2 
13867 N N   . THR I 180 ? 0.5596 0.5650 0.4912 -0.0481 -0.1176 0.0569  180 THR Q N   
13868 C CA  . THR I 180 ? 0.5818 0.5951 0.4960 -0.0315 -0.1084 0.0588  180 THR Q CA  
13869 C C   . THR I 180 ? 0.5839 0.6212 0.5148 -0.0235 -0.0943 0.0710  180 THR Q C   
13870 O O   . THR I 180 ? 0.5951 0.6441 0.5480 -0.0309 -0.0853 0.0851  180 THR Q O   
13871 C CB  . THR I 180 ? 0.5863 0.5933 0.4854 -0.0317 -0.1053 0.0624  180 THR Q CB  
13872 O OG1 . THR I 180 ? 0.5801 0.5679 0.4722 -0.0416 -0.1182 0.0531  180 THR Q OG1 
13873 C CG2 . THR I 180 ? 0.5942 0.6068 0.4683 -0.0117 -0.0984 0.0621  180 THR Q CG2 
13874 N N   . LEU I 181 ? 0.5831 0.6280 0.5067 -0.0083 -0.0926 0.0660  181 LEU Q N   
13875 C CA  . LEU I 181 ? 0.5874 0.6580 0.5281 0.0014  -0.0781 0.0782  181 LEU Q CA  
13876 C C   . LEU I 181 ? 0.6022 0.6796 0.5141 0.0269  -0.0700 0.0756  181 LEU Q C   
13877 O O   . LEU I 181 ? 0.6077 0.6676 0.4919 0.0358  -0.0815 0.0591  181 LEU Q O   
13878 C CB  . LEU I 181 ? 0.5869 0.6620 0.5481 -0.0019 -0.0848 0.0735  181 LEU Q CB  
13879 C CG  . LEU I 181 ? 0.5687 0.6386 0.5569 -0.0234 -0.0945 0.0745  181 LEU Q CG  
13880 C CD1 . LEU I 181 ? 0.5619 0.6340 0.5628 -0.0230 -0.1032 0.0676  181 LEU Q CD1 
13881 C CD2 . LEU I 181 ? 0.5612 0.6480 0.5810 -0.0329 -0.0841 0.0920  181 LEU Q CD2 
13882 N N   . SER I 182 ? 0.6028 0.7063 0.5239 0.0392  -0.0510 0.0921  182 SER Q N   
13883 C CA  . SER I 182 ? 0.6254 0.7393 0.5185 0.0677  -0.0417 0.0904  182 SER Q CA  
13884 C C   . SER I 182 ? 0.6290 0.7420 0.5203 0.0779  -0.0495 0.0767  182 SER Q C   
13885 O O   . SER I 182 ? 0.6128 0.7291 0.5338 0.0641  -0.0544 0.0774  182 SER Q O   
13886 C CB  . SER I 182 ? 0.6395 0.7840 0.5463 0.0783  -0.0173 0.1149  182 SER Q CB  
13887 O OG  . SER I 182 ? 0.6362 0.8032 0.5798 0.0757  -0.0094 0.1254  182 SER Q OG  
13888 N N   . LYS I 183 ? 0.6660 0.7737 0.5217 0.1032  -0.0520 0.0635  183 LYS Q N   
13889 C CA  . LYS I 183 ? 0.6868 0.7910 0.5385 0.1154  -0.0605 0.0491  183 LYS Q CA  
13890 C C   . LYS I 183 ? 0.6884 0.8224 0.5732 0.1174  -0.0456 0.0646  183 LYS Q C   
13891 O O   . LYS I 183 ? 0.6859 0.8173 0.5886 0.1113  -0.0545 0.0581  183 LYS Q O   
13892 C CB  . LYS I 183 ? 0.7245 0.8204 0.5327 0.1462  -0.0644 0.0333  183 LYS Q CB  
13893 C CG  . LYS I 183 ? 0.7398 0.8331 0.5424 0.1637  -0.0716 0.0189  183 LYS Q CG  
13894 C CD  . LYS I 183 ? 0.7816 0.8713 0.5417 0.1993  -0.0732 0.0043  183 LYS Q CD  
13895 C CE  . LYS I 183 ? 0.7992 0.9217 0.5601 0.2249  -0.0517 0.0164  183 LYS Q CE  
13896 N NZ  . LYS I 183 ? 0.8289 0.9397 0.5678 0.2503  -0.0635 -0.0051 183 LYS Q NZ  
13897 N N   . ALA I 184 ? 0.7058 0.8692 0.6010 0.1261  -0.0228 0.0866  184 ALA Q N   
13898 C CA  . ALA I 184 ? 0.7078 0.9042 0.6387 0.1299  -0.0065 0.1042  184 ALA Q CA  
13899 C C   . ALA I 184 ? 0.6859 0.8814 0.6621 0.1001  -0.0160 0.1077  184 ALA Q C   
13900 O O   . ALA I 184 ? 0.6758 0.8794 0.6713 0.1013  -0.0200 0.1043  184 ALA Q O   
13901 C CB  . ALA I 184 ? 0.7083 0.9350 0.6476 0.1405  0.0198  0.1308  184 ALA Q CB  
13902 N N   . ASP I 185 ? 0.6810 0.8656 0.6708 0.0759  -0.0208 0.1131  185 ASP Q N   
13903 C CA  . ASP I 185 ? 0.6620 0.8432 0.6905 0.0487  -0.0316 0.1152  185 ASP Q CA  
13904 C C   . ASP I 185 ? 0.6379 0.7946 0.6560 0.0424  -0.0537 0.0935  185 ASP Q C   
13905 O O   . ASP I 185 ? 0.6347 0.7967 0.6817 0.0323  -0.0611 0.0932  185 ASP Q O   
13906 C CB  . ASP I 185 ? 0.6817 0.8517 0.7185 0.0280  -0.0338 0.1222  185 ASP Q CB  
13907 C CG  . ASP I 185 ? 0.7073 0.9021 0.7747 0.0250  -0.0143 0.1483  185 ASP Q CG  
13908 O OD1 . ASP I 185 ? 0.7377 0.9621 0.8376 0.0310  -0.0010 0.1638  185 ASP Q OD1 
13909 O OD2 . ASP I 185 ? 0.7065 0.8913 0.7673 0.0170  -0.0123 0.1543  185 ASP Q OD2 
13910 N N   . TYR I 186 ? 0.6241 0.7547 0.6029 0.0492  -0.0644 0.0763  186 TYR Q N   
13911 C CA  . TYR I 186 ? 0.6009 0.7075 0.5716 0.0433  -0.0841 0.0585  186 TYR Q CA  
13912 C C   . TYR I 186 ? 0.6125 0.7303 0.5935 0.0558  -0.0849 0.0549  186 TYR Q C   
13913 O O   . TYR I 186 ? 0.6063 0.7141 0.5983 0.0468  -0.0982 0.0479  186 TYR Q O   
13914 C CB  . TYR I 186 ? 0.5859 0.6645 0.5187 0.0491  -0.0952 0.0425  186 TYR Q CB  
13915 C CG  . TYR I 186 ? 0.5645 0.6184 0.4911 0.0449  -0.1142 0.0266  186 TYR Q CG  
13916 C CD1 . TYR I 186 ? 0.5383 0.5780 0.4769 0.0238  -0.1254 0.0257  186 TYR Q CD1 
13917 C CD2 . TYR I 186 ? 0.5786 0.6230 0.4874 0.0634  -0.1210 0.0130  186 TYR Q CD2 
13918 C CE1 . TYR I 186 ? 0.5337 0.5526 0.4684 0.0209  -0.1406 0.0148  186 TYR Q CE1 
13919 C CE2 . TYR I 186 ? 0.5737 0.5951 0.4811 0.0592  -0.1380 0.0009  186 TYR Q CE2 
13920 C CZ  . TYR I 186 ? 0.5521 0.5616 0.4733 0.0376  -0.1468 0.0033  186 TYR Q CZ  
13921 O OH  . TYR I 186 ? 0.5530 0.5410 0.4739 0.0341  -0.1616 -0.0052 186 TYR Q OH  
13922 N N   . GLU I 187 ? 0.6500 0.7891 0.6258 0.0784  -0.0701 0.0603  187 GLU Q N   
13923 C CA  . GLU I 187 ? 0.7001 0.8456 0.6759 0.0958  -0.0719 0.0531  187 GLU Q CA  
13924 C C   . GLU I 187 ? 0.7141 0.8903 0.7338 0.0914  -0.0632 0.0680  187 GLU Q C   
13925 O O   . GLU I 187 ? 0.7306 0.9157 0.7576 0.1038  -0.0644 0.0642  187 GLU Q O   
13926 C CB  . GLU I 187 ? 0.7436 0.8909 0.6838 0.1263  -0.0642 0.0462  187 GLU Q CB  
13927 C CG  . GLU I 187 ? 0.7778 0.8883 0.6816 0.1289  -0.0828 0.0247  187 GLU Q CG  
13928 C CD  . GLU I 187 ? 0.8344 0.9364 0.6978 0.1592  -0.0840 0.0103  187 GLU Q CD  
13929 O OE1 . GLU I 187 ? 0.8620 0.9323 0.7053 0.1609  -0.1041 -0.0098 187 GLU Q OE1 
13930 O OE2 . GLU I 187 ? 0.8491 0.9758 0.7019 0.1817  -0.0655 0.0195  187 GLU Q OE2 
13931 N N   . LYS I 188 ? 0.7020 0.8936 0.7535 0.0732  -0.0561 0.0846  188 LYS Q N   
13932 C CA  . LYS I 188 ? 0.6884 0.9085 0.7889 0.0654  -0.0510 0.0990  188 LYS Q CA  
13933 C C   . LYS I 188 ? 0.6729 0.8782 0.7895 0.0483  -0.0722 0.0886  188 LYS Q C   
13934 O O   . LYS I 188 ? 0.6596 0.8853 0.8128 0.0457  -0.0735 0.0946  188 LYS Q O   
13935 C CB  . LYS I 188 ? 0.6930 0.9300 0.8231 0.0511  -0.0388 0.1193  188 LYS Q CB  
13936 C CG  . LYS I 188 ? 0.7416 1.0046 0.8689 0.0695  -0.0133 0.1374  188 LYS Q CG  
13937 C CD  . LYS I 188 ? 0.7667 1.0362 0.9104 0.0564  -0.0023 0.1560  188 LYS Q CD  
13938 C CE  . LYS I 188 ? 0.7819 1.0905 0.9814 0.0536  0.0161  0.1840  188 LYS Q CE  
13939 N NZ  . LYS I 188 ? 0.7745 1.0931 1.0251 0.0363  0.0035  0.1845  188 LYS Q NZ  
13940 N N   . HIS I 189 ? 0.6563 0.8276 0.7454 0.0386  -0.0885 0.0737  189 HIS Q N   
13941 C CA  . HIS I 189 ? 0.6386 0.7937 0.7379 0.0207  -0.1072 0.0665  189 HIS Q CA  
13942 C C   . HIS I 189 ? 0.6415 0.7685 0.7116 0.0258  -0.1220 0.0499  189 HIS Q C   
13943 O O   . HIS I 189 ? 0.6654 0.7778 0.7047 0.0380  -0.1209 0.0416  189 HIS Q O   
13944 C CB  . HIS I 189 ? 0.6335 0.7753 0.7326 0.0012  -0.1114 0.0689  189 HIS Q CB  
13945 C CG  . HIS I 189 ? 0.6458 0.8109 0.7804 -0.0078 -0.1009 0.0854  189 HIS Q CG  
13946 N ND1 . HIS I 189 ? 0.6433 0.8334 0.8222 -0.0115 -0.1006 0.0945  189 HIS Q ND1 
13947 C CD2 . HIS I 189 ? 0.6535 0.8203 0.7891 -0.0140 -0.0909 0.0954  189 HIS Q CD2 
13948 C CE1 . HIS I 189 ? 0.6519 0.8578 0.8612 -0.0211 -0.0916 0.1098  189 HIS Q CE1 
13949 N NE2 . HIS I 189 ? 0.6662 0.8577 0.8483 -0.0224 -0.0849 0.1110  189 HIS Q NE2 
13950 N N   . LYS I 190 ? 0.6300 0.7490 0.7113 0.0164  -0.1367 0.0457  190 LYS Q N   
13951 C CA  . LYS I 190 ? 0.6271 0.7250 0.6902 0.0228  -0.1493 0.0341  190 LYS Q CA  
13952 C C   . LYS I 190 ? 0.6063 0.6774 0.6550 0.0083  -0.1625 0.0291  190 LYS Q C   
13953 O O   . LYS I 190 ? 0.6281 0.6751 0.6522 0.0114  -0.1681 0.0214  190 LYS Q O   
13954 C CB  . LYS I 190 ? 0.6337 0.7479 0.7211 0.0288  -0.1539 0.0354  190 LYS Q CB  
13955 C CG  . LYS I 190 ? 0.6607 0.7569 0.7327 0.0398  -0.1646 0.0257  190 LYS Q CG  
13956 C CD  . LYS I 190 ? 0.6731 0.7879 0.7725 0.0438  -0.1698 0.0285  190 LYS Q CD  
13957 C CE  . LYS I 190 ? 0.6843 0.7914 0.7757 0.0611  -0.1754 0.0216  190 LYS Q CE  
13958 N NZ  . LYS I 190 ? 0.6732 0.7525 0.7505 0.0566  -0.1913 0.0163  190 LYS Q NZ  
13959 N N   . VAL I 191 ? 0.5671 0.6428 0.6327 -0.0063 -0.1679 0.0336  191 VAL Q N   
13960 C CA  . VAL I 191 ? 0.5366 0.5902 0.5886 -0.0165 -0.1802 0.0296  191 VAL Q CA  
13961 C C   . VAL I 191 ? 0.5138 0.5592 0.5567 -0.0282 -0.1767 0.0315  191 VAL Q C   
13962 O O   . VAL I 191 ? 0.4970 0.5557 0.5584 -0.0364 -0.1733 0.0371  191 VAL Q O   
13963 C CB  . VAL I 191 ? 0.5243 0.5837 0.5937 -0.0210 -0.1925 0.0299  191 VAL Q CB  
13964 C CG1 . VAL I 191 ? 0.5184 0.5555 0.5682 -0.0278 -0.2033 0.0269  191 VAL Q CG1 
13965 C CG2 . VAL I 191 ? 0.5320 0.6015 0.6128 -0.0089 -0.1962 0.0287  191 VAL Q CG2 
13966 N N   . TYR I 192 ? 0.5063 0.5292 0.5235 -0.0290 -0.1788 0.0273  192 TYR Q N   
13967 C CA  . TYR I 192 ? 0.4970 0.5095 0.5024 -0.0387 -0.1766 0.0283  192 TYR Q CA  
13968 C C   . TYR I 192 ? 0.4973 0.4927 0.4922 -0.0457 -0.1869 0.0269  192 TYR Q C   
13969 O O   . TYR I 192 ? 0.5108 0.4919 0.4940 -0.0415 -0.1920 0.0246  192 TYR Q O   
13970 C CB  . TYR I 192 ? 0.4958 0.4998 0.4826 -0.0322 -0.1701 0.0253  192 TYR Q CB  
13971 C CG  . TYR I 192 ? 0.4913 0.5147 0.4850 -0.0241 -0.1576 0.0290  192 TYR Q CG  
13972 C CD1 . TYR I 192 ? 0.4916 0.5281 0.4920 -0.0102 -0.1539 0.0282  192 TYR Q CD1 
13973 C CD2 . TYR I 192 ? 0.4839 0.5145 0.4790 -0.0293 -0.1485 0.0353  192 TYR Q CD2 
13974 C CE1 . TYR I 192 ? 0.4944 0.5525 0.5021 -0.0007 -0.1401 0.0343  192 TYR Q CE1 
13975 C CE2 . TYR I 192 ? 0.4896 0.5407 0.4925 -0.0206 -0.1349 0.0423  192 TYR Q CE2 
13976 C CZ  . TYR I 192 ? 0.4960 0.5616 0.5045 -0.0058 -0.1300 0.0423  192 TYR Q CZ  
13977 O OH  . TYR I 192 ? 0.5062 0.5941 0.5209 0.0051  -0.1143 0.0513  192 TYR Q OH  
13978 N N   . ALA I 193 ? 0.4888 0.4859 0.4889 -0.0551 -0.1899 0.0288  193 ALA Q N   
13979 C CA  . ALA I 193 ? 0.4922 0.4758 0.4800 -0.0587 -0.1986 0.0279  193 ALA Q CA  
13980 C C   . ALA I 193 ? 0.4930 0.4689 0.4716 -0.0670 -0.1962 0.0288  193 ALA Q C   
13981 O O   . ALA I 193 ? 0.4868 0.4714 0.4774 -0.0726 -0.1924 0.0301  193 ALA Q O   
13982 C CB  . ALA I 193 ? 0.4872 0.4790 0.4876 -0.0582 -0.2088 0.0266  193 ALA Q CB  
13983 N N   . CYS I 194 ? 0.4921 0.4527 0.4518 -0.0674 -0.1979 0.0296  194 CYS Q N   
13984 C CA  . CYS I 194 ? 0.4972 0.4522 0.4491 -0.0735 -0.1983 0.0299  194 CYS Q CA  
13985 C C   . CYS I 194 ? 0.5130 0.4621 0.4541 -0.0704 -0.2069 0.0296  194 CYS Q C   
13986 O O   . CYS I 194 ? 0.5238 0.4668 0.4550 -0.0643 -0.2091 0.0326  194 CYS Q O   
13987 C CB  . CYS I 194 ? 0.5066 0.4536 0.4480 -0.0773 -0.1910 0.0318  194 CYS Q CB  
13988 S SG  . CYS I 194 ? 0.5289 0.4614 0.4544 -0.0744 -0.1919 0.0359  194 CYS Q SG  
13989 N N   . GLU I 195 ? 0.5150 0.4651 0.4576 -0.0736 -0.2118 0.0261  195 GLU Q N   
13990 C CA  . GLU I 195 ? 0.5240 0.4703 0.4561 -0.0683 -0.2225 0.0227  195 GLU Q CA  
13991 C C   . GLU I 195 ? 0.5273 0.4636 0.4414 -0.0689 -0.2206 0.0229  195 GLU Q C   
13992 O O   . GLU I 195 ? 0.5279 0.4636 0.4488 -0.0755 -0.2193 0.0203  195 GLU Q O   
13993 C CB  . GLU I 195 ? 0.5358 0.4917 0.4895 -0.0708 -0.2329 0.0161  195 GLU Q CB  
13994 C CG  . GLU I 195 ? 0.5671 0.5219 0.5136 -0.0621 -0.2484 0.0099  195 GLU Q CG  
13995 C CD  . GLU I 195 ? 0.5823 0.5391 0.5447 -0.0652 -0.2626 0.0005  195 GLU Q CD  
13996 O OE1 . GLU I 195 ? 0.6035 0.5506 0.5463 -0.0584 -0.2723 -0.0057 195 GLU Q OE1 
13997 O OE2 . GLU I 195 ? 0.5802 0.5485 0.5757 -0.0734 -0.2641 0.0000  195 GLU Q OE2 
13998 N N   . VAL I 196 ? 0.5343 0.4634 0.4266 -0.0611 -0.2195 0.0274  196 VAL Q N   
13999 C CA  . VAL I 196 ? 0.5462 0.4679 0.4208 -0.0590 -0.2163 0.0288  196 VAL Q CA  
14000 C C   . VAL I 196 ? 0.5779 0.4965 0.4345 -0.0476 -0.2273 0.0232  196 VAL Q C   
14001 O O   . VAL I 196 ? 0.5976 0.5172 0.4432 -0.0375 -0.2310 0.0262  196 VAL Q O   
14002 C CB  . VAL I 196 ? 0.5428 0.4607 0.4075 -0.0568 -0.2056 0.0403  196 VAL Q CB  
14003 C CG1 . VAL I 196 ? 0.5480 0.4612 0.3961 -0.0534 -0.2010 0.0432  196 VAL Q CG1 
14004 C CG2 . VAL I 196 ? 0.5290 0.4479 0.4095 -0.0654 -0.1983 0.0435  196 VAL Q CG2 
14005 N N   . THR I 197 ? 0.5963 0.5102 0.4482 -0.0476 -0.2331 0.0151  197 THR Q N   
14006 C CA  . THR I 197 ? 0.6218 0.5309 0.4535 -0.0342 -0.2461 0.0067  197 THR Q CA  
14007 C C   . THR I 197 ? 0.6407 0.5427 0.4475 -0.0263 -0.2400 0.0090  197 THR Q C   
14008 O O   . THR I 197 ? 0.6195 0.5188 0.4331 -0.0350 -0.2325 0.0102  197 THR Q O   
14009 C CB  . THR I 197 ? 0.6186 0.5273 0.4680 -0.0376 -0.2637 -0.0078 197 THR Q CB  
14010 O OG1 . THR I 197 ? 0.6080 0.5268 0.4880 -0.0489 -0.2621 -0.0052 197 THR Q OG1 
14011 C CG2 . THR I 197 ? 0.6294 0.5347 0.4602 -0.0216 -0.2814 -0.0181 197 THR Q CG2 
14012 N N   . GLN I 198 ? 0.6722 0.5726 0.4498 -0.0083 -0.2423 0.0108  198 GLN Q N   
14013 C CA  . GLN I 198 ? 0.7044 0.6014 0.4555 0.0034  -0.2340 0.0160  198 GLN Q CA  
14014 C C   . GLN I 198 ? 0.7227 0.6170 0.4408 0.0266  -0.2448 0.0100  198 GLN Q C   
14015 O O   . GLN I 198 ? 0.7369 0.6363 0.4402 0.0385  -0.2413 0.0199  198 GLN Q O   
14016 C CB  . GLN I 198 ? 0.7171 0.6199 0.4697 0.0009  -0.2143 0.0359  198 GLN Q CB  
14017 C CG  . GLN I 198 ? 0.7359 0.6377 0.5018 -0.0116 -0.2041 0.0388  198 GLN Q CG  
14018 C CD  . GLN I 198 ? 0.7798 0.6859 0.5349 -0.0045 -0.1885 0.0551  198 GLN Q CD  
14019 O OE1 . GLN I 198 ? 0.8291 0.7401 0.5746 0.0057  -0.1822 0.0683  198 GLN Q OE1 
14020 N NE2 . GLN I 198 ? 0.7536 0.6587 0.5130 -0.0100 -0.1818 0.0558  198 GLN Q NE2 
14021 N N   . GLY I 199 ? 0.7312 0.6167 0.4372 0.0340  -0.2583 -0.0062 199 GLY Q N   
14022 C CA  . GLY I 199 ? 0.7630 0.6436 0.4379 0.0570  -0.2746 -0.0181 199 GLY Q CA  
14023 C C   . GLY I 199 ? 0.7637 0.6468 0.4487 0.0574  -0.2915 -0.0262 199 GLY Q C   
14024 O O   . GLY I 199 ? 0.7500 0.6315 0.4657 0.0429  -0.3051 -0.0379 199 GLY Q O   
14025 N N   . THR I 200 ? 0.7776 0.6666 0.4396 0.0739  -0.2887 -0.0167 200 THR Q N   
14026 C CA  . THR I 200 ? 0.7835 0.6759 0.4478 0.0798  -0.3041 -0.0225 200 THR Q CA  
14027 C C   . THR I 200 ? 0.7609 0.6627 0.4553 0.0632  -0.2933 -0.0085 200 THR Q C   
14028 O O   . THR I 200 ? 0.7765 0.6818 0.4846 0.0622  -0.3071 -0.0153 200 THR Q O   
14029 C CB  . THR I 200 ? 0.8135 0.7066 0.4317 0.1105  -0.3074 -0.0193 200 THR Q CB  
14030 O OG1 . THR I 200 ? 0.7992 0.7011 0.4105 0.1141  -0.2857 0.0061  200 THR Q OG1 
14031 C CG2 . THR I 200 ? 0.8342 0.7195 0.4127 0.1329  -0.3112 -0.0280 200 THR Q CG2 
14032 N N   . THR I 201 ? 0.7336 0.6389 0.4377 0.0522  -0.2707 0.0097  201 THR Q N   
14033 C CA  . THR I 201 ? 0.7018 0.6133 0.4301 0.0397  -0.2606 0.0227  201 THR Q CA  
14034 C C   . THR I 201 ? 0.6599 0.5728 0.4261 0.0161  -0.2601 0.0168  201 THR Q C   
14035 O O   . THR I 201 ? 0.6532 0.5631 0.4265 0.0062  -0.2538 0.0153  201 THR Q O   
14036 C CB  . THR I 201 ? 0.7055 0.6192 0.4263 0.0419  -0.2390 0.0454  201 THR Q CB  
14037 O OG1 . THR I 201 ? 0.7566 0.6714 0.4433 0.0657  -0.2383 0.0537  201 THR Q OG1 
14038 C CG2 . THR I 201 ? 0.6891 0.6059 0.4351 0.0302  -0.2310 0.0571  201 THR Q CG2 
14039 N N   . SER I 202 ? 0.6413 0.5600 0.4305 0.0091  -0.2659 0.0148  202 SER Q N   
14040 C CA  . SER I 202 ? 0.6080 0.5313 0.4322 -0.0098 -0.2629 0.0128  202 SER Q CA  
14041 C C   . SER I 202 ? 0.6023 0.5298 0.4367 -0.0123 -0.2535 0.0247  202 SER Q C   
14042 O O   . SER I 202 ? 0.6310 0.5624 0.4660 -0.0047 -0.2611 0.0247  202 SER Q O   
14043 C CB  . SER I 202 ? 0.6046 0.5324 0.4492 -0.0131 -0.2807 -0.0017 202 SER Q CB  
14044 O OG  . SER I 202 ? 0.5989 0.5251 0.4621 -0.0260 -0.2809 -0.0081 202 SER Q OG  
14045 N N   . VAL I 203 ? 0.5832 0.5087 0.4249 -0.0213 -0.2385 0.0344  203 VAL Q N   
14046 C CA  . VAL I 203 ? 0.5680 0.4941 0.4203 -0.0235 -0.2309 0.0442  203 VAL Q CA  
14047 C C   . VAL I 203 ? 0.5372 0.4680 0.4159 -0.0365 -0.2285 0.0392  203 VAL Q C   
14048 O O   . VAL I 203 ? 0.5213 0.4514 0.4062 -0.0457 -0.2230 0.0370  203 VAL Q O   
14049 C CB  . VAL I 203 ? 0.5735 0.4932 0.4173 -0.0232 -0.2176 0.0586  203 VAL Q CB  
14050 C CG1 . VAL I 203 ? 0.5683 0.4855 0.4246 -0.0241 -0.2131 0.0681  203 VAL Q CG1 
14051 C CG2 . VAL I 203 ? 0.6030 0.5206 0.4196 -0.0093 -0.2157 0.0663  203 VAL Q CG2 
14052 N N   . THR I 204 ? 0.5363 0.4724 0.4291 -0.0354 -0.2321 0.0382  204 THR Q N   
14053 C CA  . THR I 204 ? 0.5207 0.4632 0.4361 -0.0440 -0.2284 0.0346  204 THR Q CA  
14054 C C   . THR I 204 ? 0.5271 0.4650 0.4467 -0.0422 -0.2225 0.0407  204 THR Q C   
14055 O O   . THR I 204 ? 0.5313 0.4686 0.4506 -0.0343 -0.2268 0.0437  204 THR Q O   
14056 C CB  . THR I 204 ? 0.5162 0.4717 0.4507 -0.0438 -0.2376 0.0269  204 THR Q CB  
14057 O OG1 . THR I 204 ? 0.5141 0.4719 0.4493 -0.0457 -0.2465 0.0197  204 THR Q OG1 
14058 C CG2 . THR I 204 ? 0.4976 0.4625 0.4545 -0.0498 -0.2310 0.0259  204 THR Q CG2 
14059 N N   . LYS I 205 ? 0.5310 0.4645 0.4546 -0.0488 -0.2141 0.0418  205 LYS Q N   
14060 C CA  . LYS I 205 ? 0.5361 0.4641 0.4668 -0.0472 -0.2113 0.0436  205 LYS Q CA  
14061 C C   . LYS I 205 ? 0.5382 0.4761 0.4827 -0.0485 -0.2093 0.0362  205 LYS Q C   
14062 O O   . LYS I 205 ? 0.5472 0.4927 0.4959 -0.0541 -0.2056 0.0328  205 LYS Q O   
14063 C CB  . LYS I 205 ? 0.5336 0.4493 0.4598 -0.0510 -0.2059 0.0494  205 LYS Q CB  
14064 C CG  . LYS I 205 ? 0.5627 0.4676 0.4872 -0.0458 -0.2071 0.0598  205 LYS Q CG  
14065 C CD  . LYS I 205 ? 0.5907 0.4955 0.5009 -0.0420 -0.2061 0.0692  205 LYS Q CD  
14066 C CE  . LYS I 205 ? 0.6151 0.5101 0.5250 -0.0396 -0.2016 0.0849  205 LYS Q CE  
14067 N NZ  . LYS I 205 ? 0.6237 0.5117 0.5409 -0.0330 -0.2049 0.0923  205 LYS Q NZ  
14068 N N   . SER I 206 ? 0.5485 0.4872 0.5006 -0.0416 -0.2114 0.0348  206 SER Q N   
14069 C CA  . SER I 206 ? 0.5421 0.4934 0.5064 -0.0394 -0.2082 0.0291  206 SER Q CA  
14070 C C   . SER I 206 ? 0.5523 0.4957 0.5175 -0.0314 -0.2082 0.0264  206 SER Q C   
14071 O O   . SER I 206 ? 0.5527 0.4811 0.5137 -0.0284 -0.2127 0.0295  206 SER Q O   
14072 C CB  . SER I 206 ? 0.5369 0.5054 0.5151 -0.0370 -0.2124 0.0278  206 SER Q CB  
14073 O OG  . SER I 206 ? 0.5423 0.5072 0.5182 -0.0305 -0.2207 0.0299  206 SER Q OG  
14074 N N   . PHE I 207 ? 0.5552 0.5086 0.5260 -0.0267 -0.2032 0.0213  207 PHE Q N   
14075 C CA  . PHE I 207 ? 0.5712 0.5199 0.5426 -0.0152 -0.2044 0.0161  207 PHE Q CA  
14076 C C   . PHE I 207 ? 0.5762 0.5471 0.5588 -0.0072 -0.1986 0.0139  207 PHE Q C   
14077 O O   . PHE I 207 ? 0.5468 0.5350 0.5382 -0.0126 -0.1925 0.0172  207 PHE Q O   
14078 C CB  . PHE I 207 ? 0.5695 0.5021 0.5301 -0.0143 -0.2043 0.0111  207 PHE Q CB  
14079 C CG  . PHE I 207 ? 0.5652 0.5077 0.5206 -0.0148 -0.1960 0.0082  207 PHE Q CG  
14080 C CD1 . PHE I 207 ? 0.5715 0.5273 0.5272 -0.0029 -0.1901 0.0038  207 PHE Q CD1 
14081 C CD2 . PHE I 207 ? 0.5539 0.4934 0.5034 -0.0255 -0.1932 0.0110  207 PHE Q CD2 
14082 C CE1 . PHE I 207 ? 0.5650 0.5312 0.5146 -0.0016 -0.1809 0.0037  207 PHE Q CE1 
14083 C CE2 . PHE I 207 ? 0.5382 0.4866 0.4823 -0.0250 -0.1853 0.0098  207 PHE Q CE2 
14084 C CZ  . PHE I 207 ? 0.5477 0.5095 0.4916 -0.0130 -0.1789 0.0068  207 PHE Q CZ  
14085 N N   . ASN I 208 ? 0.6159 0.5856 0.6001 0.0060  -0.2005 0.0093  208 ASN Q N   
14086 C CA  . ASN I 208 ? 0.6425 0.6333 0.6353 0.0173  -0.1929 0.0075  208 ASN Q CA  
14087 C C   . ASN I 208 ? 0.6543 0.6382 0.6319 0.0284  -0.1888 -0.0001 208 ASN Q C   
14088 O O   . ASN I 208 ? 0.6806 0.6408 0.6466 0.0323  -0.1972 -0.0070 208 ASN Q O   
14089 C CB  . ASN I 208 ? 0.6679 0.6637 0.6711 0.0287  -0.1978 0.0064  208 ASN Q CB  
14090 C CG  . ASN I 208 ? 0.6831 0.6871 0.7003 0.0212  -0.2038 0.0126  208 ASN Q CG  
14091 O OD1 . ASN I 208 ? 0.6922 0.7157 0.7238 0.0138  -0.2002 0.0171  208 ASN Q OD1 
14092 N ND2 . ASN I 208 ? 0.7002 0.6898 0.7144 0.0240  -0.2138 0.0130  208 ASN Q ND2 
14093 N N   . ARG I 209 ? 0.6465 0.6510 0.6256 0.0343  -0.1767 0.0017  209 ARG Q N   
14094 C CA  . ARG I 209 ? 0.6810 0.6821 0.6415 0.0480  -0.1720 -0.0055 209 ARG Q CA  
14095 C C   . ARG I 209 ? 0.7225 0.7125 0.6746 0.0673  -0.1788 -0.0164 209 ARG Q C   
14096 O O   . ARG I 209 ? 0.7346 0.7388 0.6991 0.0766  -0.1766 -0.0147 209 ARG Q O   
14097 C CB  . ARG I 209 ? 0.6718 0.7015 0.6380 0.0523  -0.1553 0.0027  209 ARG Q CB  
14098 C CG  . ARG I 209 ? 0.6953 0.7260 0.6387 0.0710  -0.1483 -0.0032 209 ARG Q CG  
14099 C CD  . ARG I 209 ? 0.6980 0.7579 0.6478 0.0751  -0.1296 0.0091  209 ARG Q CD  
14100 N NE  . ARG I 209 ? 0.7042 0.7924 0.6841 0.0754  -0.1209 0.0205  209 ARG Q NE  
14101 C CZ  . ARG I 209 ? 0.7219 0.8256 0.7087 0.0935  -0.1166 0.0198  209 ARG Q CZ  
14102 N NH1 . ARG I 209 ? 0.7393 0.8294 0.7022 0.1142  -0.1218 0.0061  209 ARG Q NH1 
14103 N NH2 . ARG I 209 ? 0.7141 0.8461 0.7342 0.0909  -0.1088 0.0320  209 ARG Q NH2 
14104 N N   . GLY I 210 ? 0.7691 0.7331 0.7027 0.0729  -0.1886 -0.0281 210 GLY Q N   
14105 C CA  . GLY I 210 ? 0.8458 0.7915 0.7708 0.0905  -0.1993 -0.0413 210 GLY Q CA  
14106 C C   . GLY I 210 ? 0.9199 0.8544 0.8602 0.0866  -0.2091 -0.0392 210 GLY Q C   
14107 O O   . GLY I 210 ? 0.9594 0.8995 0.9034 0.1019  -0.2095 -0.0426 210 GLY Q O   
14108 N N   . GLU I 211 ? 0.9555 0.8767 0.9043 0.0675  -0.2155 -0.0320 211 GLU Q N   
14109 C CA  . GLU I 211 ? 0.9617 0.8738 0.9235 0.0629  -0.2233 -0.0262 211 GLU Q CA  
14110 C C   . GLU I 211 ? 0.9596 0.8898 0.9310 0.0764  -0.2203 -0.0255 211 GLU Q C   
14111 O O   . GLU I 211 ? 0.9063 0.8577 0.8907 0.0694  -0.2149 -0.0157 211 GLU Q O   
14112 C CB  . GLU I 211 ? 1.0168 0.8948 0.9775 0.0639  -0.2380 -0.0320 211 GLU Q CB  
14113 C CG  . GLU I 211 ? 1.0504 0.9124 1.0100 0.0475  -0.2418 -0.0285 211 GLU Q CG  
14114 C CD  . GLU I 211 ? 1.1266 0.9572 1.0877 0.0514  -0.2566 -0.0379 211 GLU Q CD  
14115 O OE1 . GLU I 211 ? 1.1778 0.9932 1.1461 0.0609  -0.2658 -0.0412 211 GLU Q OE1 
14116 O OE2 . GLU I 211 ? 1.1142 0.9349 1.0710 0.0456  -0.2602 -0.0425 211 GLU Q OE2 
14117 N N   . GLU J 14  ? 0.7105 1.2078 1.5291 -0.1286 -0.4525 0.1903  93  GLU R N   
14118 C CA  . GLU J 14  ? 0.7018 1.1579 1.4524 -0.1008 -0.4176 0.1757  93  GLU R CA  
14119 C C   . GLU J 14  ? 0.6636 1.1789 1.4431 -0.0965 -0.3676 0.1810  93  GLU R C   
14120 O O   . GLU J 14  ? 0.6441 1.2424 1.4998 -0.1020 -0.3577 0.1926  93  GLU R O   
14121 C CB  . GLU J 14  ? 0.7235 1.1641 1.4582 -0.0637 -0.4290 0.1622  93  GLU R CB  
14122 C CG  . GLU J 14  ? 0.7742 1.1261 1.4292 -0.0548 -0.4580 0.1506  93  GLU R CG  
14123 C CD  . GLU J 14  ? 0.7999 1.1327 1.4343 -0.0198 -0.4696 0.1407  93  GLU R CD  
14124 O OE1 . GLU J 14  ? 0.8057 1.1935 1.5027 -0.0074 -0.4785 0.1432  93  GLU R OE1 
14125 O OE2 . GLU J 14  ? 0.8212 1.0864 1.3785 -0.0047 -0.4696 0.1315  93  GLU R OE2 
14126 N N   . SER J 15  ? 0.6549 1.1286 1.3723 -0.0834 -0.3368 0.1712  94  SER R N   
14127 C CA  . SER J 15  ? 0.6380 1.1559 1.3683 -0.0741 -0.2905 0.1721  94  SER R CA  
14128 C C   . SER J 15  ? 0.6302 1.1101 1.3085 -0.0379 -0.2704 0.1541  94  SER R C   
14129 O O   . SER J 15  ? 0.6331 1.0419 1.2512 -0.0288 -0.2853 0.1443  94  SER R O   
14130 C CB  . SER J 15  ? 0.6285 1.1438 1.3460 -0.1046 -0.2716 0.1838  94  SER R CB  
14131 O OG  . SER J 15  ? 0.6391 1.0694 1.2845 -0.1131 -0.2848 0.1768  94  SER R OG  
14132 N N   . TYR J 16  ? 0.6316 1.1606 1.3341 -0.0175 -0.2369 0.1504  95  TYR R N   
14133 C CA  . TYR J 16  ? 0.6480 1.1432 1.3040 0.0131  -0.2145 0.1346  95  TYR R CA  
14134 C C   . TYR J 16  ? 0.6541 1.1019 1.2512 -0.0007 -0.1933 0.1336  95  TYR R C   
14135 O O   . TYR J 16  ? 0.6509 1.1175 1.2577 -0.0287 -0.1835 0.1456  95  TYR R O   
14136 C CB  . TYR J 16  ? 0.6473 1.2125 1.3493 0.0395  -0.1876 0.1295  95  TYR R CB  
14137 C CG  . TYR J 16  ? 0.6728 1.2760 1.4248 0.0649  -0.2072 0.1247  95  TYR R CG  
14138 C CD1 . TYR J 16  ? 0.6681 1.3368 1.4920 0.0508  -0.2245 0.1372  95  TYR R CD1 
14139 C CD2 . TYR J 16  ? 0.6947 1.2676 1.4245 0.1026  -0.2113 0.1085  95  TYR R CD2 
14140 C CE1 . TYR J 16  ? 0.6744 1.3800 1.5472 0.0754  -0.2446 0.1323  95  TYR R CE1 
14141 C CE2 . TYR J 16  ? 0.6965 1.3006 1.4712 0.1277  -0.2325 0.1037  95  TYR R CE2 
14142 C CZ  . TYR J 16  ? 0.6868 1.3590 1.5336 0.1151  -0.2488 0.1149  95  TYR R CZ  
14143 O OH  . TYR J 16  ? 0.6992 1.4038 1.5924 0.1415  -0.2710 0.1095  95  TYR R OH  
14144 N N   . CYS J 17  ? 0.6637 1.0515 1.2022 0.0184  -0.1870 0.1204  96  CYS R N   
14145 C CA  . CYS J 17  ? 0.6561 1.0075 1.1456 0.0096  -0.1645 0.1180  96  CYS R CA  
14146 C C   . CYS J 17  ? 0.6536 1.0335 1.1470 0.0307  -0.1310 0.1099  96  CYS R C   
14147 O O   . CYS J 17  ? 0.6541 1.0233 1.1407 0.0608  -0.1298 0.0976  96  CYS R O   
14148 C CB  . CYS J 17  ? 0.6710 0.9426 1.0948 0.0132  -0.1763 0.1104  96  CYS R CB  
14149 S SG  . CYS J 17  ? 0.6619 0.8921 1.0328 -0.0033 -0.1549 0.1092  96  CYS R SG  
14150 N N   . GLY J 18  ? 0.6614 1.0675 1.1572 0.0144  -0.1065 0.1166  97  GLY R N   
14151 C CA  . GLY J 18  ? 0.6663 1.1318 1.1873 0.0271  -0.0747 0.1152  97  GLY R CA  
14152 C C   . GLY J 18  ? 0.6842 1.1282 1.1748 0.0625  -0.0584 0.0956  97  GLY R C   
14153 O O   . GLY J 18  ? 0.7290 1.1081 1.1778 0.0739  -0.0711 0.0853  97  GLY R O   
14154 N N   . PRO J 19  ? 0.6745 1.1706 1.1820 0.0802  -0.0300 0.0903  98  PRO R N   
14155 C CA  . PRO J 19  ? 0.6754 1.1558 1.1617 0.1192  -0.0196 0.0690  98  PRO R CA  
14156 C C   . PRO J 19  ? 0.6752 1.0730 1.0945 0.1213  -0.0207 0.0585  98  PRO R C   
14157 O O   . PRO J 19  ? 0.6755 1.0602 1.0639 0.1071  -0.0042 0.0608  98  PRO R O   
14158 C CB  . PRO J 19  ? 0.6797 1.2328 1.1893 0.1330  0.0134  0.0666  98  PRO R CB  
14159 C CG  . PRO J 19  ? 0.6776 1.2955 1.2315 0.0989  0.0208  0.0910  98  PRO R CG  
14160 C CD  . PRO J 19  ? 0.6669 1.2374 1.2111 0.0632  -0.0069 0.1052  98  PRO R CD  
14161 N N   . CYS J 20  ? 0.6730 1.0162 1.0716 0.1381  -0.0414 0.0486  99  CYS R N   
14162 C CA  . CYS J 20  ? 0.6623 0.9292 1.0047 0.1393  -0.0461 0.0409  99  CYS R CA  
14163 C C   . CYS J 20  ? 0.6704 0.9145 1.0034 0.1763  -0.0501 0.0227  99  CYS R C   
14164 O O   . CYS J 20  ? 0.6935 0.9705 1.0617 0.1999  -0.0568 0.0171  99  CYS R O   
14165 C CB  . CYS J 20  ? 0.6584 0.8751 0.9822 0.1223  -0.0714 0.0496  99  CYS R CB  
14166 S SG  . CYS J 20  ? 0.6432 0.8547 0.9555 0.0805  -0.0722 0.0659  99  CYS R SG  
14167 N N   . PRO J 21  ? 0.6671 0.8523 0.9546 0.1828  -0.0497 0.0130  100 PRO R N   
14168 C CA  . PRO J 21  ? 0.6878 0.8362 0.9640 0.2145  -0.0624 -0.0022 100 PRO R CA  
14169 C C   . PRO J 21  ? 0.6879 0.8075 0.9710 0.2153  -0.0906 0.0054  100 PRO R C   
14170 O O   . PRO J 21  ? 0.6683 0.7792 0.9484 0.1896  -0.0994 0.0205  100 PRO R O   
14171 C CB  . PRO J 21  ? 0.6937 0.7807 0.9207 0.2097  -0.0601 -0.0084 100 PRO R CB  
14172 C CG  . PRO J 21  ? 0.6705 0.7741 0.8850 0.1818  -0.0405 -0.0001 100 PRO R CG  
14173 C CD  . PRO J 21  ? 0.6576 0.8074 0.9050 0.1599  -0.0402 0.0164  100 PRO R CD  
14174 N N   . LYS J 22  ? 0.7088 0.8141 1.0000 0.2467  -0.1059 -0.0055 101 LYS R N   
14175 C CA  . LYS J 22  ? 0.7139 0.8003 1.0155 0.2503  -0.1333 0.0026  101 LYS R CA  
14176 C C   . LYS J 22  ? 0.7193 0.7365 0.9778 0.2287  -0.1474 0.0150  101 LYS R C   
14177 O O   . LYS J 22  ? 0.7289 0.7024 0.9536 0.2250  -0.1427 0.0113  101 LYS R O   
14178 C CB  . LYS J 22  ? 0.7429 0.8288 1.0636 0.2904  -0.1487 -0.0119 101 LYS R CB  
14179 C CG  . LYS J 22  ? 0.7493 0.8314 1.0900 0.2953  -0.1769 -0.0025 101 LYS R CG  
14180 C CD  . LYS J 22  ? 0.7838 0.8578 1.1418 0.3367  -0.1971 -0.0169 101 LYS R CD  
14181 C CE  . LYS J 22  ? 0.8097 0.8222 1.1489 0.3388  -0.2318 -0.0063 101 LYS R CE  
14182 N NZ  . LYS J 22  ? 0.8553 0.8200 1.1828 0.3732  -0.2510 -0.0207 101 LYS R NZ  
14183 N N   . ASN J 23  ? 0.7178 0.7296 0.9782 0.2136  -0.1638 0.0301  102 ASN R N   
14184 C CA  . ASN J 23  ? 0.7368 0.6900 0.9574 0.1963  -0.1774 0.0435  102 ASN R CA  
14185 C C   . ASN J 23  ? 0.7185 0.6587 0.9102 0.1687  -0.1596 0.0483  102 ASN R C   
14186 O O   . ASN J 23  ? 0.7287 0.6210 0.8857 0.1586  -0.1622 0.0543  102 ASN R O   
14187 C CB  . ASN J 23  ? 0.7784 0.6747 0.9780 0.2142  -0.1948 0.0415  102 ASN R CB  
14188 C CG  . ASN J 23  ? 0.8125 0.7117 1.0347 0.2386  -0.2192 0.0407  102 ASN R CG  
14189 O OD1 . ASN J 23  ? 0.8077 0.7346 1.0485 0.2340  -0.2288 0.0486  102 ASN R OD1 
14190 N ND2 . ASN J 23  ? 0.8529 0.7205 1.0731 0.2650  -0.2325 0.0308  102 ASN R ND2 
14191 N N   . TRP J 24  ? 0.6938 0.6792 0.9027 0.1562  -0.1424 0.0468  103 TRP R N   
14192 C CA  . TRP J 24  ? 0.6731 0.6505 0.8586 0.1301  -0.1289 0.0518  103 TRP R CA  
14193 C C   . TRP J 24  ? 0.6548 0.6510 0.8476 0.1105  -0.1368 0.0628  103 TRP R C   
14194 O O   . TRP J 24  ? 0.6628 0.6940 0.8885 0.1152  -0.1466 0.0649  103 TRP R O   
14195 C CB  . TRP J 24  ? 0.6756 0.6814 0.8684 0.1306  -0.1054 0.0421  103 TRP R CB  
14196 C CG  . TRP J 24  ? 0.7079 0.6820 0.8784 0.1436  -0.0980 0.0305  103 TRP R CG  
14197 C CD1 . TRP J 24  ? 0.7439 0.6863 0.9086 0.1663  -0.1097 0.0225  103 TRP R CD1 
14198 C CD2 . TRP J 24  ? 0.7098 0.6779 0.8601 0.1348  -0.0805 0.0248  103 TRP R CD2 
14199 N NE1 . TRP J 24  ? 0.7649 0.6819 0.9080 0.1720  -0.1015 0.0116  103 TRP R NE1 
14200 C CE2 . TRP J 24  ? 0.7357 0.6682 0.8688 0.1530  -0.0832 0.0128  103 TRP R CE2 
14201 C CE3 . TRP J 24  ? 0.6954 0.6807 0.8390 0.1133  -0.0657 0.0291  103 TRP R CE3 
14202 C CZ2 . TRP J 24  ? 0.7385 0.6545 0.8483 0.1506  -0.0716 0.0042  103 TRP R CZ2 
14203 C CZ3 . TRP J 24  ? 0.6892 0.6579 0.8088 0.1110  -0.0534 0.0217  103 TRP R CZ3 
14204 C CH2 . TRP J 24  ? 0.7149 0.6504 0.8178 0.1297  -0.0563 0.0091  103 TRP R CH2 
14205 N N   . ILE J 25  ? 0.6480 0.6193 0.8102 0.0895  -0.1348 0.0689  104 ILE R N   
14206 C CA  . ILE J 25  ? 0.6458 0.6273 0.8076 0.0711  -0.1435 0.0765  104 ILE R CA  
14207 C C   . ILE J 25  ? 0.6265 0.6534 0.8181 0.0601  -0.1321 0.0754  104 ILE R C   
14208 O O   . ILE J 25  ? 0.6160 0.6492 0.8042 0.0573  -0.1131 0.0708  104 ILE R O   
14209 C CB  . ILE J 25  ? 0.6480 0.5898 0.7663 0.0566  -0.1426 0.0803  104 ILE R CB  
14210 C CG1 . ILE J 25  ? 0.6778 0.5823 0.7688 0.0640  -0.1551 0.0867  104 ILE R CG1 
14211 C CG2 . ILE J 25  ? 0.6372 0.5861 0.7503 0.0384  -0.1495 0.0836  104 ILE R CG2 
14212 C CD1 . ILE J 25  ? 0.6832 0.5541 0.7370 0.0551  -0.1462 0.0895  104 ILE R CD1 
14213 N N   . CYS J 26  ? 0.6429 0.7006 0.8632 0.0528  -0.1452 0.0810  105 CYS R N   
14214 C CA  . CYS J 26  ? 0.6478 0.7502 0.8999 0.0375  -0.1372 0.0848  105 CYS R CA  
14215 C C   . CYS J 26  ? 0.6589 0.7506 0.9027 0.0142  -0.1543 0.0922  105 CYS R C   
14216 O O   . CYS J 26  ? 0.6680 0.7508 0.9126 0.0149  -0.1780 0.0949  105 CYS R O   
14217 C CB  . CYS J 26  ? 0.6649 0.8237 0.9709 0.0494  -0.1385 0.0856  105 CYS R CB  
14218 S SG  . CYS J 26  ? 0.6681 0.8920 1.0178 0.0294  -0.1226 0.0942  105 CYS R SG  
14219 N N   . TYR J 27  ? 0.6528 0.7435 0.8874 -0.0053 -0.1446 0.0947  106 TYR R N   
14220 C CA  . TYR J 27  ? 0.6586 0.7299 0.8793 -0.0261 -0.1624 0.0992  106 TYR R CA  
14221 C C   . TYR J 27  ? 0.6536 0.7426 0.8857 -0.0482 -0.1531 0.1058  106 TYR R C   
14222 O O   . TYR J 27  ? 0.6665 0.7394 0.8740 -0.0508 -0.1357 0.1029  106 TYR R O   
14223 C CB  . TYR J 27  ? 0.6697 0.6859 0.8366 -0.0229 -0.1671 0.0930  106 TYR R CB  
14224 C CG  . TYR J 27  ? 0.6991 0.6901 0.8456 -0.0369 -0.1893 0.0936  106 TYR R CG  
14225 C CD1 . TYR J 27  ? 0.7302 0.7278 0.8924 -0.0405 -0.2161 0.0968  106 TYR R CD1 
14226 C CD2 . TYR J 27  ? 0.7141 0.6718 0.8235 -0.0437 -0.1859 0.0890  106 TYR R CD2 
14227 C CE1 . TYR J 27  ? 0.7779 0.7461 0.9159 -0.0504 -0.2400 0.0944  106 TYR R CE1 
14228 C CE2 . TYR J 27  ? 0.7660 0.6964 0.8521 -0.0519 -0.2081 0.0862  106 TYR R CE2 
14229 C CZ  . TYR J 27  ? 0.7972 0.7315 0.8966 -0.0555 -0.2357 0.0885  106 TYR R CZ  
14230 O OH  . TYR J 27  ? 0.8202 0.7233 0.8936 -0.0617 -0.2607 0.0834  106 TYR R OH  
14231 N N   . LYS J 28  ? 0.6525 0.7718 0.9212 -0.0655 -0.1676 0.1160  107 LYS R N   
14232 C CA  . LYS J 28  ? 0.6460 0.7768 0.9256 -0.0921 -0.1668 0.1267  107 LYS R CA  
14233 C C   . LYS J 28  ? 0.6503 0.8151 0.9409 -0.0920 -0.1344 0.1306  107 LYS R C   
14234 O O   . LYS J 28  ? 0.6492 0.7974 0.9170 -0.1051 -0.1247 0.1336  107 LYS R O   
14235 C CB  . LYS J 28  ? 0.6345 0.7076 0.8677 -0.1033 -0.1819 0.1224  107 LYS R CB  
14236 C CG  . LYS J 28  ? 0.6452 0.6922 0.8721 -0.1093 -0.2174 0.1210  107 LYS R CG  
14237 C CD  . LYS J 28  ? 0.6581 0.6482 0.8346 -0.1132 -0.2302 0.1126  107 LYS R CD  
14238 C CE  . LYS J 28  ? 0.6844 0.6481 0.8539 -0.1214 -0.2683 0.1108  107 LYS R CE  
14239 N NZ  . LYS J 28  ? 0.7100 0.6201 0.8219 -0.1080 -0.2777 0.0956  107 LYS R NZ  
14240 N N   . ASN J 29  ? 0.6600 0.8717 0.9837 -0.0747 -0.1191 0.1295  108 ASN R N   
14241 C CA  . ASN J 29  ? 0.6602 0.9126 0.9963 -0.0694 -0.0880 0.1316  108 ASN R CA  
14242 C C   . ASN J 29  ? 0.6498 0.8618 0.9375 -0.0525 -0.0711 0.1176  108 ASN R C   
14243 O O   . ASN J 29  ? 0.6525 0.8764 0.9298 -0.0544 -0.0492 0.1189  108 ASN R O   
14244 C CB  . ASN J 29  ? 0.6745 0.9575 1.0285 -0.0989 -0.0807 0.1498  108 ASN R CB  
14245 C CG  . ASN J 29  ? 0.6910 1.0219 1.1016 -0.1181 -0.0968 0.1662  108 ASN R CG  
14246 O OD1 . ASN J 29  ? 0.6892 1.0644 1.1420 -0.1039 -0.0983 0.1651  108 ASN R OD1 
14247 N ND2 . ASN J 29  ? 0.7108 1.0305 1.1231 -0.1504 -0.1117 0.1814  108 ASN R ND2 
14248 N N   . ASN J 30  ? 0.6429 0.8087 0.9018 -0.0371 -0.0823 0.1058  109 ASN R N   
14249 C CA  . ASN J 30  ? 0.6520 0.7790 0.8702 -0.0226 -0.0702 0.0937  109 ASN R CA  
14250 C C   . ASN J 30  ? 0.6506 0.7648 0.8673 0.0034  -0.0747 0.0836  109 ASN R C   
14251 O O   . ASN J 30  ? 0.6679 0.7750 0.8924 0.0061  -0.0939 0.0854  109 ASN R O   
14252 C CB  . ASN J 30  ? 0.6599 0.7338 0.8366 -0.0359 -0.0799 0.0923  109 ASN R CB  
14253 C CG  . ASN J 30  ? 0.6735 0.7417 0.8330 -0.0518 -0.0686 0.0960  109 ASN R CG  
14254 O OD1 . ASN J 30  ? 0.6796 0.7810 0.8610 -0.0677 -0.0642 0.1075  109 ASN R OD1 
14255 N ND2 . ASN J 30  ? 0.6744 0.7014 0.7958 -0.0486 -0.0650 0.0879  109 ASN R ND2 
14256 N N   . CYS J 31  ? 0.6362 0.7427 0.8396 0.0226  -0.0596 0.0732  110 CYS R N   
14257 C CA  . CYS J 31  ? 0.6324 0.7159 0.8290 0.0460  -0.0662 0.0643  110 CYS R CA  
14258 C C   . CYS J 31  ? 0.6273 0.6554 0.7807 0.0461  -0.0662 0.0589  110 CYS R C   
14259 O O   . CYS J 31  ? 0.6359 0.6539 0.7700 0.0416  -0.0532 0.0549  110 CYS R O   
14260 C CB  . CYS J 31  ? 0.6419 0.7551 0.8575 0.0712  -0.0531 0.0546  110 CYS R CB  
14261 S SG  . CYS J 31  ? 0.6335 0.8286 0.9047 0.0715  -0.0432 0.0611  110 CYS R SG  
14262 N N   . TYR J 32  ? 0.6222 0.6170 0.7619 0.0516  -0.0811 0.0597  111 TYR R N   
14263 C CA  . TYR J 32  ? 0.6330 0.5809 0.7378 0.0503  -0.0818 0.0577  111 TYR R CA  
14264 C C   . TYR J 32  ? 0.6482 0.5710 0.7491 0.0681  -0.0912 0.0558  111 TYR R C   
14265 O O   . TYR J 32  ? 0.6591 0.5931 0.7780 0.0789  -0.1024 0.0582  111 TYR R O   
14266 C CB  . TYR J 32  ? 0.6354 0.5632 0.7196 0.0334  -0.0911 0.0651  111 TYR R CB  
14267 C CG  . TYR J 32  ? 0.6350 0.5780 0.7208 0.0151  -0.0894 0.0677  111 TYR R CG  
14268 C CD1 . TYR J 32  ? 0.6358 0.6068 0.7455 0.0082  -0.0992 0.0734  111 TYR R CD1 
14269 C CD2 . TYR J 32  ? 0.6281 0.5546 0.6922 0.0041  -0.0815 0.0653  111 TYR R CD2 
14270 C CE1 . TYR J 32  ? 0.6367 0.6156 0.7478 -0.0106 -0.1021 0.0774  111 TYR R CE1 
14271 C CE2 . TYR J 32  ? 0.6258 0.5595 0.6893 -0.0126 -0.0839 0.0685  111 TYR R CE2 
14272 C CZ  . TYR J 32  ? 0.6299 0.5876 0.7158 -0.0207 -0.0949 0.0750  111 TYR R CZ  
14273 O OH  . TYR J 32  ? 0.6510 0.6113 0.7372 -0.0390 -0.1012 0.0796  111 TYR R OH  
14274 N N   . GLN J 33  ? 0.6518 0.5383 0.7296 0.0697  -0.0891 0.0529  112 GLN R N   
14275 C CA  . GLN J 33  ? 0.6776 0.5301 0.7464 0.0797  -0.1014 0.0559  112 GLN R CA  
14276 C C   . GLN J 33  ? 0.6888 0.5062 0.7305 0.0662  -0.1004 0.0614  112 GLN R C   
14277 O O   . GLN J 33  ? 0.6805 0.4952 0.7132 0.0581  -0.0897 0.0559  112 GLN R O   
14278 C CB  . GLN J 33  ? 0.6933 0.5418 0.7727 0.1021  -0.1020 0.0440  112 GLN R CB  
14279 C CG  . GLN J 33  ? 0.7321 0.5414 0.8049 0.1139  -0.1196 0.0475  112 GLN R CG  
14280 C CD  . GLN J 33  ? 0.7437 0.5536 0.8213 0.1140  -0.1346 0.0601  112 GLN R CD  
14281 O OE1 . GLN J 33  ? 0.7447 0.5729 0.8440 0.1312  -0.1431 0.0564  112 GLN R OE1 
14282 N NE2 . GLN J 33  ? 0.7556 0.5439 0.8114 0.0974  -0.1393 0.0747  112 GLN R NE2 
14283 N N   . PHE J 34  ? 0.7202 0.5132 0.7498 0.0636  -0.1117 0.0734  113 PHE R N   
14284 C CA  . PHE J 34  ? 0.7422 0.5077 0.7512 0.0510  -0.1108 0.0820  113 PHE R CA  
14285 C C   . PHE J 34  ? 0.7795 0.5106 0.7881 0.0588  -0.1205 0.0837  113 PHE R C   
14286 O O   . PHE J 34  ? 0.7848 0.5064 0.8006 0.0724  -0.1335 0.0855  113 PHE R O   
14287 C CB  . PHE J 34  ? 0.7532 0.5191 0.7461 0.0415  -0.1149 0.0963  113 PHE R CB  
14288 C CG  . PHE J 34  ? 0.7351 0.5268 0.7254 0.0342  -0.1094 0.0924  113 PHE R CG  
14289 C CD1 . PHE J 34  ? 0.7368 0.5524 0.7428 0.0394  -0.1149 0.0882  113 PHE R CD1 
14290 C CD2 . PHE J 34  ? 0.7310 0.5229 0.7056 0.0221  -0.1007 0.0924  113 PHE R CD2 
14291 C CE1 . PHE J 34  ? 0.7311 0.5652 0.7357 0.0305  -0.1136 0.0851  113 PHE R CE1 
14292 C CE2 . PHE J 34  ? 0.7271 0.5359 0.6977 0.0166  -0.0996 0.0873  113 PHE R CE2 
14293 C CZ  . PHE J 34  ? 0.7257 0.5531 0.7104 0.0197  -0.1071 0.0843  113 PHE R CZ  
14294 N N   . PHE J 35  ? 0.7879 0.4985 0.7893 0.0503  -0.1171 0.0830  114 PHE R N   
14295 C CA  . PHE J 35  ? 0.8148 0.4880 0.8169 0.0563  -0.1300 0.0832  114 PHE R CA  
14296 C C   . PHE J 35  ? 0.8498 0.5004 0.8421 0.0373  -0.1335 0.1019  114 PHE R C   
14297 O O   . PHE J 35  ? 0.8486 0.5101 0.8371 0.0232  -0.1220 0.1029  114 PHE R O   
14298 C CB  . PHE J 35  ? 0.7940 0.4619 0.7999 0.0665  -0.1268 0.0631  114 PHE R CB  
14299 C CG  . PHE J 35  ? 0.7917 0.4831 0.8088 0.0883  -0.1235 0.0466  114 PHE R CG  
14300 C CD1 . PHE J 35  ? 0.8333 0.5091 0.8580 0.1107  -0.1375 0.0393  114 PHE R CD1 
14301 C CD2 . PHE J 35  ? 0.7647 0.4953 0.7861 0.0869  -0.1067 0.0387  114 PHE R CD2 
14302 C CE1 . PHE J 35  ? 0.8230 0.5289 0.8614 0.1329  -0.1321 0.0238  114 PHE R CE1 
14303 C CE2 . PHE J 35  ? 0.7637 0.5239 0.7991 0.1052  -0.1013 0.0265  114 PHE R CE2 
14304 C CZ  . PHE J 35  ? 0.7888 0.5402 0.8338 0.1291  -0.1126 0.0185  114 PHE R CZ  
14305 N N   . ASP J 36  ? 0.9057 0.5266 0.8954 0.0371  -0.1496 0.1172  115 ASP R N   
14306 C CA  . ASP J 36  ? 0.9403 0.5430 0.9228 0.0171  -0.1530 0.1404  115 ASP R CA  
14307 C C   . ASP J 36  ? 0.9558 0.5286 0.9459 0.0092  -0.1609 0.1383  115 ASP R C   
14308 O O   . ASP J 36  ? 0.9461 0.5137 0.9369 -0.0111 -0.1598 0.1563  115 ASP R O   
14309 C CB  . ASP J 36  ? 1.0193 0.5928 0.9956 0.0175  -0.1714 0.1605  115 ASP R CB  
14310 C CG  . ASP J 36  ? 1.0630 0.6494 1.0332 0.0311  -0.1756 0.1620  115 ASP R CG  
14311 O OD1 . ASP J 36  ? 1.0500 0.6732 1.0191 0.0345  -0.1622 0.1528  115 ASP R OD1 
14312 O OD2 . ASP J 36  ? 1.1396 0.6961 1.1065 0.0376  -0.1951 0.1730  115 ASP R OD2 
14313 N N   . GLU J 37  ? 0.9742 0.5289 0.9702 0.0264  -0.1697 0.1165  116 GLU R N   
14314 C CA  . GLU J 37  ? 1.0110 0.5307 1.0113 0.0241  -0.1825 0.1093  116 GLU R CA  
14315 C C   . GLU J 37  ? 0.9501 0.4891 0.9529 0.0094  -0.1681 0.1044  116 GLU R C   
14316 O O   . GLU J 37  ? 0.9117 0.4794 0.9113 0.0169  -0.1527 0.0878  116 GLU R O   
14317 C CB  . GLU J 37  ? 1.0948 0.6016 1.0947 0.0523  -0.1905 0.0818  116 GLU R CB  
14318 C CG  . GLU J 37  ? 1.2188 0.7089 1.2196 0.0725  -0.2063 0.0817  116 GLU R CG  
14319 C CD  . GLU J 37  ? 1.3243 0.7817 1.3242 0.0997  -0.2239 0.0574  116 GLU R CD  
14320 O OE1 . GLU J 37  ? 1.3295 0.8069 1.3271 0.1142  -0.2119 0.0337  116 GLU R OE1 
14321 O OE2 . GLU J 37  ? 1.4057 0.8160 1.4049 0.1072  -0.2507 0.0621  116 GLU R OE2 
14322 N N   . SER J 38  ? 0.9404 0.4640 0.9504 -0.0120 -0.1744 0.1199  117 SER R N   
14323 C CA  . SER J 38  ? 0.8855 0.4282 0.9015 -0.0256 -0.1632 0.1161  117 SER R CA  
14324 C C   . SER J 38  ? 0.8725 0.3914 0.8872 -0.0147 -0.1734 0.0915  117 SER R C   
14325 O O   . SER J 38  ? 0.9017 0.3782 0.9206 -0.0154 -0.1960 0.0905  117 SER R O   
14326 C CB  . SER J 38  ? 0.8944 0.4378 0.9238 -0.0523 -0.1652 0.1422  117 SER R CB  
14327 O OG  . SER J 38  ? 0.8656 0.4520 0.8922 -0.0615 -0.1442 0.1565  117 SER R OG  
14328 N N   . LYS J 39  ? 0.8305 0.3752 0.8371 -0.0052 -0.1581 0.0724  118 LYS R N   
14329 C CA  . LYS J 39  ? 0.8347 0.3626 0.8332 0.0065  -0.1642 0.0486  118 LYS R CA  
14330 C C   . LYS J 39  ? 0.7985 0.3525 0.7961 -0.0037 -0.1506 0.0439  118 LYS R C   
14331 O O   . LYS J 39  ? 0.7712 0.3609 0.7711 -0.0122 -0.1335 0.0526  118 LYS R O   
14332 C CB  . LYS J 39  ? 0.8454 0.3752 0.8305 0.0341  -0.1613 0.0289  118 LYS R CB  
14333 C CG  . LYS J 39  ? 0.9042 0.3952 0.8890 0.0501  -0.1827 0.0254  118 LYS R CG  
14334 C CD  . LYS J 39  ? 0.9119 0.4163 0.8934 0.0754  -0.1785 0.0158  118 LYS R CD  
14335 C CE  . LYS J 39  ? 0.9701 0.4275 0.9535 0.0872  -0.2055 0.0169  118 LYS R CE  
14336 N NZ  . LYS J 39  ? 0.9975 0.4502 0.9733 0.1220  -0.2102 -0.0078 118 LYS R NZ  
14337 N N   . ASN J 40  ? 0.7947 0.3271 0.7873 -0.0015 -0.1612 0.0291  119 ASN R N   
14338 C CA  . ASN J 40  ? 0.7510 0.3030 0.7397 -0.0076 -0.1517 0.0219  119 ASN R CA  
14339 C C   . ASN J 40  ? 0.7318 0.3048 0.6997 0.0088  -0.1356 0.0065  119 ASN R C   
14340 O O   . ASN J 40  ? 0.7410 0.3151 0.7013 0.0251  -0.1325 0.0004  119 ASN R O   
14341 C CB  . ASN J 40  ? 0.7666 0.2865 0.7568 -0.0121 -0.1717 0.0127  119 ASN R CB  
14342 C CG  . ASN J 40  ? 0.8007 0.2835 0.7688 0.0097  -0.1865 -0.0099 119 ASN R CG  
14343 O OD1 . ASN J 40  ? 0.8000 0.2931 0.7485 0.0300  -0.1750 -0.0230 119 ASN R OD1 
14344 N ND2 . ASN J 40  ? 0.8247 0.2655 0.7971 0.0060  -0.2130 -0.0143 119 ASN R ND2 
14345 N N   . TRP J 41  ? 0.7099 0.3004 0.6703 0.0040  -0.1266 0.0012  120 TRP R N   
14346 C CA  . TRP J 41  ? 0.6905 0.3043 0.6335 0.0138  -0.1108 -0.0075 120 TRP R CA  
14347 C C   . TRP J 41  ? 0.7338 0.3334 0.6580 0.0353  -0.1131 -0.0245 120 TRP R C   
14348 O O   . TRP J 41  ? 0.7360 0.3567 0.6576 0.0465  -0.1014 -0.0259 120 TRP R O   
14349 C CB  . TRP J 41  ? 0.6554 0.2812 0.5904 0.0052  -0.1055 -0.0101 120 TRP R CB  
14350 C CG  . TRP J 41  ? 0.6237 0.2763 0.5460 0.0087  -0.0895 -0.0114 120 TRP R CG  
14351 C CD1 . TRP J 41  ? 0.6028 0.2820 0.5331 0.0011  -0.0794 -0.0006 120 TRP R CD1 
14352 C CD2 . TRP J 41  ? 0.6342 0.2904 0.5339 0.0201  -0.0827 -0.0224 120 TRP R CD2 
14353 N NE1 . TRP J 41  ? 0.5965 0.2933 0.5144 0.0045  -0.0691 -0.0033 120 TRP R NE1 
14354 C CE2 . TRP J 41  ? 0.6166 0.3029 0.5165 0.0154  -0.0690 -0.0150 120 TRP R CE2 
14355 C CE3 . TRP J 41  ? 0.6603 0.2981 0.5379 0.0343  -0.0869 -0.0374 120 TRP R CE3 
14356 C CZ2 . TRP J 41  ? 0.6230 0.3245 0.5058 0.0208  -0.0584 -0.0188 120 TRP R CZ2 
14357 C CZ3 . TRP J 41  ? 0.6657 0.3207 0.5223 0.0428  -0.0739 -0.0426 120 TRP R CZ3 
14358 C CH2 . TRP J 41  ? 0.6473 0.3356 0.5086 0.0347  -0.0591 -0.0318 120 TRP R CH2 
14359 N N   . TYR J 42  ? 0.7892 0.3548 0.7012 0.0421  -0.1290 -0.0380 121 TYR R N   
14360 C CA  . TYR J 42  ? 0.8453 0.3998 0.7320 0.0660  -0.1295 -0.0576 121 TYR R CA  
14361 C C   . TYR J 42  ? 0.8626 0.4150 0.7562 0.0831  -0.1311 -0.0597 121 TYR R C   
14362 O O   . TYR J 42  ? 0.8748 0.4506 0.7587 0.1011  -0.1173 -0.0680 121 TYR R O   
14363 C CB  . TYR J 42  ? 0.9209 0.4344 0.7888 0.0723  -0.1499 -0.0738 121 TYR R CB  
14364 C CG  . TYR J 42  ? 0.9892 0.4929 0.8227 0.0999  -0.1490 -0.0964 121 TYR R CG  
14365 C CD1 . TYR J 42  ? 1.0355 0.5201 0.8629 0.1240  -0.1579 -0.1096 121 TYR R CD1 
14366 C CD2 . TYR J 42  ? 1.0066 0.5184 0.8104 0.1036  -0.1405 -0.1053 121 TYR R CD2 
14367 C CE1 . TYR J 42  ? 1.1016 0.5803 0.8947 0.1530  -0.1559 -0.1326 121 TYR R CE1 
14368 C CE2 . TYR J 42  ? 1.0591 0.5650 0.8265 0.1298  -0.1377 -0.1255 121 TYR R CE2 
14369 C CZ  . TYR J 42  ? 1.1139 0.6050 0.8758 0.1557  -0.1446 -0.1402 121 TYR R CZ  
14370 O OH  . TYR J 42  ? 1.1909 0.6789 0.9143 0.1851  -0.1408 -0.1621 121 TYR R OH  
14371 N N   . GLU J 43  ? 0.8630 0.3896 0.7754 0.0765  -0.1481 -0.0504 122 GLU R N   
14372 C CA  . GLU J 43  ? 0.8821 0.3980 0.8008 0.0929  -0.1553 -0.0519 122 GLU R CA  
14373 C C   . GLU J 43  ? 0.8416 0.4022 0.7729 0.0931  -0.1352 -0.0406 122 GLU R C   
14374 O O   . GLU J 43  ? 0.8524 0.4222 0.7838 0.1143  -0.1327 -0.0486 122 GLU R O   
14375 C CB  . GLU J 43  ? 0.9164 0.3913 0.8509 0.0816  -0.1800 -0.0404 122 GLU R CB  
14376 C CG  . GLU J 43  ? 0.9602 0.3851 0.8855 0.0827  -0.2062 -0.0525 122 GLU R CG  
14377 C CD  . GLU J 43  ? 0.9894 0.3784 0.9367 0.0623  -0.2305 -0.0343 122 GLU R CD  
14378 O OE1 . GLU J 43  ? 0.9557 0.3649 0.9249 0.0412  -0.2228 -0.0086 122 GLU R OE1 
14379 O OE2 . GLU J 43  ? 1.0451 0.3857 0.9869 0.0661  -0.2580 -0.0447 122 GLU R OE2 
14380 N N   . SER J 44  ? 0.7949 0.3828 0.7370 0.0711  -0.1227 -0.0237 123 SER R N   
14381 C CA  . SER J 44  ? 0.7637 0.3913 0.7163 0.0685  -0.1068 -0.0129 123 SER R CA  
14382 C C   . SER J 44  ? 0.7671 0.4273 0.7108 0.0824  -0.0902 -0.0245 123 SER R C   
14383 O O   . SER J 44  ? 0.7737 0.4573 0.7271 0.0946  -0.0843 -0.0246 123 SER R O   
14384 C CB  . SER J 44  ? 0.7173 0.3626 0.6774 0.0451  -0.0994 0.0033  123 SER R CB  
14385 O OG  . SER J 44  ? 0.7123 0.3361 0.6828 0.0318  -0.1114 0.0169  123 SER R OG  
14386 N N   . GLN J 45  ? 0.7913 0.4538 0.7175 0.0798  -0.0838 -0.0327 124 GLN R N   
14387 C CA  . GLN J 45  ? 0.8312 0.5248 0.7457 0.0903  -0.0671 -0.0408 124 GLN R CA  
14388 C C   . GLN J 45  ? 0.8512 0.5461 0.7614 0.1194  -0.0673 -0.0565 124 GLN R C   
14389 O O   . GLN J 45  ? 0.8369 0.5717 0.7561 0.1297  -0.0528 -0.0565 124 GLN R O   
14390 C CB  . GLN J 45  ? 0.9140 0.5989 0.8035 0.0850  -0.0645 -0.0479 124 GLN R CB  
14391 C CG  . GLN J 45  ? 0.9835 0.7005 0.8561 0.0933  -0.0461 -0.0529 124 GLN R CG  
14392 C CD  . GLN J 45  ? 1.0318 0.7953 0.9244 0.0859  -0.0303 -0.0394 124 GLN R CD  
14393 O OE1 . GLN J 45  ? 1.0571 0.8271 0.9696 0.0698  -0.0329 -0.0258 124 GLN R OE1 
14394 N NE2 . GLN J 45  ? 1.0569 0.8549 0.9438 0.0972  -0.0141 -0.0427 124 GLN R NE2 
14395 N N   . ALA J 46  ? 0.8826 0.5342 0.7805 0.1330  -0.0854 -0.0701 125 ALA R N   
14396 C CA  . ALA J 46  ? 0.9094 0.5529 0.7983 0.1652  -0.0903 -0.0895 125 ALA R CA  
14397 C C   . ALA J 46  ? 0.8972 0.5606 0.8126 0.1758  -0.0899 -0.0839 125 ALA R C   
14398 O O   . ALA J 46  ? 0.9077 0.6033 0.8263 0.1992  -0.0788 -0.0939 125 ALA R O   
14399 C CB  . ALA J 46  ? 0.9460 0.5298 0.8189 0.1739  -0.1165 -0.1032 125 ALA R CB  
14400 N N   . SER J 47  ? 0.8764 0.5241 0.8109 0.1582  -0.1015 -0.0667 126 SER R N   
14401 C CA  . SER J 47  ? 0.8764 0.5370 0.8340 0.1653  -0.1050 -0.0587 126 SER R CA  
14402 C C   . SER J 47  ? 0.8634 0.5852 0.8360 0.1666  -0.0826 -0.0541 126 SER R C   
14403 O O   . SER J 47  ? 0.8792 0.6246 0.8649 0.1894  -0.0802 -0.0616 126 SER R O   
14404 C CB  . SER J 47  ? 0.8661 0.5054 0.8353 0.1418  -0.1169 -0.0378 126 SER R CB  
14405 O OG  . SER J 47  ? 0.8778 0.5210 0.8640 0.1512  -0.1247 -0.0310 126 SER R OG  
14406 N N   . CYS J 48  ? 0.8395 0.5862 0.8121 0.1422  -0.0684 -0.0417 127 CYS R N   
14407 C CA  . CYS J 48  ? 0.8229 0.6239 0.8122 0.1374  -0.0508 -0.0338 127 CYS R CA  
14408 C C   . CYS J 48  ? 0.8737 0.7092 0.8589 0.1588  -0.0350 -0.0479 127 CYS R C   
14409 O O   . CYS J 48  ? 0.8674 0.7472 0.8751 0.1697  -0.0257 -0.0469 127 CYS R O   
14410 C CB  . CYS J 48  ? 0.7676 0.5806 0.7530 0.1088  -0.0421 -0.0202 127 CYS R CB  
14411 S SG  . CYS J 48  ? 0.7472 0.5334 0.7365 0.0850  -0.0553 -0.0033 127 CYS R SG  
14412 N N   . MET J 49  ? 0.9501 0.7668 0.9061 0.1651  -0.0322 -0.0607 128 MET R N   
14413 C CA  . MET J 49  ? 1.0277 0.8741 0.9711 0.1883  -0.0164 -0.0754 128 MET R CA  
14414 C C   . MET J 49  ? 1.0345 0.8911 0.9929 0.2221  -0.0211 -0.0895 128 MET R C   
14415 O O   . MET J 49  ? 1.0203 0.9323 0.9961 0.2361  -0.0040 -0.0909 128 MET R O   
14416 C CB  . MET J 49  ? 1.1534 0.9653 1.0565 0.1944  -0.0191 -0.0901 128 MET R CB  
14417 C CG  . MET J 49  ? 1.2399 1.0552 1.1255 0.1672  -0.0097 -0.0787 128 MET R CG  
14418 S SD  . MET J 49  ? 1.4419 1.3249 1.3238 0.1648  0.0215  -0.0707 128 MET R SD  
14419 C CE  . MET J 49  ? 1.3869 1.2485 1.2409 0.1344  0.0213  -0.0594 128 MET R CE  
14420 N N   . SER J 50  ? 1.0475 0.8517 1.0031 0.2334  -0.0458 -0.0977 129 SER R N   
14421 C CA  . SER J 50  ? 1.0543 0.8542 1.0206 0.2677  -0.0570 -0.1131 129 SER R CA  
14422 C C   . SER J 50  ? 1.0211 0.8802 1.0259 0.2726  -0.0458 -0.1038 129 SER R C   
14423 O O   . SER J 50  ? 1.0542 0.9379 1.0707 0.3055  -0.0440 -0.1187 129 SER R O   
14424 C CB  . SER J 50  ? 1.0731 0.8073 1.0383 0.2684  -0.0885 -0.1133 129 SER R CB  
14425 O OG  . SER J 50  ? 1.1351 0.8124 1.0701 0.2659  -0.1039 -0.1229 129 SER R OG  
14426 N N   . GLN J 51  ? 0.9682 0.8487 0.9930 0.2413  -0.0405 -0.0806 130 GLN R N   
14427 C CA  . GLN J 51  ? 0.9323 0.8613 0.9956 0.2415  -0.0363 -0.0697 130 GLN R CA  
14428 C C   . GLN J 51  ? 0.8820 0.8775 0.9598 0.2275  -0.0101 -0.0597 130 GLN R C   
14429 O O   . GLN J 51  ? 0.8449 0.8736 0.9519 0.2107  -0.0084 -0.0433 130 GLN R O   
14430 C CB  . GLN J 51  ? 0.9291 0.8291 1.0030 0.2194  -0.0547 -0.0516 130 GLN R CB  
14431 C CG  . GLN J 51  ? 1.0058 0.8403 1.0661 0.2294  -0.0810 -0.0566 130 GLN R CG  
14432 C CD  . GLN J 51  ? 0.9971 0.8006 1.0579 0.2030  -0.0954 -0.0359 130 GLN R CD  
14433 O OE1 . GLN J 51  ? 0.9809 0.7571 1.0234 0.1795  -0.0958 -0.0276 130 GLN R OE1 
14434 N NE2 . GLN J 51  ? 0.9972 0.8060 1.0782 0.2084  -0.1077 -0.0276 130 GLN R NE2 
14435 N N   . ASN J 52  ? 0.8780 0.8914 0.9341 0.2343  0.0085  -0.0689 131 ASN R N   
14436 C CA  . ASN J 52  ? 0.8524 0.9275 0.9184 0.2202  0.0341  -0.0575 131 ASN R CA  
14437 C C   . ASN J 52  ? 0.8009 0.8711 0.8718 0.1787  0.0319  -0.0341 131 ASN R C   
14438 O O   . ASN J 52  ? 0.7896 0.9099 0.8855 0.1619  0.0437  -0.0186 131 ASN R O   
14439 C CB  . ASN J 52  ? 0.8644 1.0126 0.9705 0.2407  0.0481  -0.0587 131 ASN R CB  
14440 C CG  . ASN J 52  ? 0.8761 1.0941 0.9929 0.2290  0.0769  -0.0466 131 ASN R CG  
14441 O OD1 . ASN J 52  ? 0.9200 1.1390 1.0029 0.2307  0.0925  -0.0513 131 ASN R OD1 
14442 N ND2 . ASN J 52  ? 0.8512 1.1281 1.0149 0.2163  0.0830  -0.0299 131 ASN R ND2 
14443 N N   . ALA J 53  ? 0.7698 0.7805 0.8182 0.1627  0.0157  -0.0318 132 ALA R N   
14444 C CA  . ALA J 53  ? 0.7355 0.7374 0.7848 0.1285  0.0117  -0.0134 132 ALA R CA  
14445 C C   . ALA J 53  ? 0.7590 0.7154 0.7713 0.1151  0.0086  -0.0156 132 ALA R C   
14446 O O   . ALA J 53  ? 0.8005 0.7422 0.7864 0.1288  0.0133  -0.0290 132 ALA R O   
14447 C CB  . ALA J 53  ? 0.6981 0.6828 0.7661 0.1221  -0.0064 -0.0054 132 ALA R CB  
14448 N N   . SER J 54  ? 0.7480 0.6841 0.7582 0.0897  0.0000  -0.0031 133 SER R N   
14449 C CA  . SER J 54  ? 0.7519 0.6481 0.7336 0.0763  -0.0050 -0.0041 133 SER R CA  
14450 C C   . SER J 54  ? 0.7240 0.5967 0.7107 0.0581  -0.0185 0.0061  133 SER R C   
14451 O O   . SER J 54  ? 0.6993 0.5866 0.7069 0.0547  -0.0233 0.0146  133 SER R O   
14452 C CB  . SER J 54  ? 0.7552 0.6670 0.7201 0.0643  0.0076  -0.0002 133 SER R CB  
14453 O OG  . SER J 54  ? 0.7560 0.6872 0.7352 0.0417  0.0078  0.0158  133 SER R OG  
14454 N N   . LEU J 55  ? 0.7016 0.5394 0.6685 0.0482  -0.0251 0.0048  134 LEU R N   
14455 C CA  . LEU J 55  ? 0.6732 0.4937 0.6431 0.0338  -0.0352 0.0137  134 LEU R CA  
14456 C C   . LEU J 55  ? 0.6590 0.5026 0.6361 0.0178  -0.0329 0.0245  134 LEU R C   
14457 O O   . LEU J 55  ? 0.6423 0.5079 0.6187 0.0125  -0.0246 0.0267  134 LEU R O   
14458 C CB  . LEU J 55  ? 0.6671 0.4541 0.6189 0.0275  -0.0412 0.0096  134 LEU R CB  
14459 C CG  . LEU J 55  ? 0.6938 0.4500 0.6442 0.0379  -0.0511 0.0031  134 LEU R CG  
14460 C CD1 . LEU J 55  ? 0.7138 0.4424 0.6484 0.0329  -0.0569 -0.0032 134 LEU R CD1 
14461 C CD2 . LEU J 55  ? 0.6789 0.4262 0.6429 0.0341  -0.0599 0.0134  134 LEU R CD2 
14462 N N   . LEU J 56  ? 0.6576 0.4953 0.6404 0.0105  -0.0417 0.0319  135 LEU R N   
14463 C CA  . LEU J 56  ? 0.6474 0.4988 0.6345 -0.0027 -0.0452 0.0401  135 LEU R CA  
14464 C C   . LEU J 56  ? 0.6642 0.5112 0.6365 -0.0151 -0.0429 0.0398  135 LEU R C   
14465 O O   . LEU J 56  ? 0.7016 0.5256 0.6576 -0.0166 -0.0442 0.0348  135 LEU R O   
14466 C CB  . LEU J 56  ? 0.6250 0.4602 0.6075 -0.0058 -0.0549 0.0443  135 LEU R CB  
14467 C CG  . LEU J 56  ? 0.6179 0.4568 0.5959 -0.0173 -0.0622 0.0488  135 LEU R CG  
14468 C CD1 . LEU J 56  ? 0.6143 0.4758 0.6100 -0.0179 -0.0678 0.0546  135 LEU R CD1 
14469 C CD2 . LEU J 56  ? 0.6257 0.4474 0.5899 -0.0179 -0.0680 0.0496  135 LEU R CD2 
14470 N N   . LYS J 57  ? 0.6406 0.5099 0.6206 -0.0247 -0.0412 0.0463  136 LYS R N   
14471 C CA  . LYS J 57  ? 0.6251 0.4863 0.5912 -0.0398 -0.0443 0.0498  136 LYS R CA  
14472 C C   . LYS J 57  ? 0.6242 0.4840 0.5959 -0.0504 -0.0585 0.0558  136 LYS R C   
14473 O O   . LYS J 57  ? 0.6440 0.5263 0.6363 -0.0524 -0.0615 0.0621  136 LYS R O   
14474 C CB  . LYS J 57  ? 0.6170 0.5038 0.5871 -0.0454 -0.0334 0.0559  136 LYS R CB  
14475 C CG  . LYS J 57  ? 0.6322 0.5086 0.5868 -0.0632 -0.0383 0.0631  136 LYS R CG  
14476 C CD  . LYS J 57  ? 0.6490 0.5580 0.6114 -0.0730 -0.0270 0.0752  136 LYS R CD  
14477 C CE  . LYS J 57  ? 0.6595 0.5587 0.6141 -0.0961 -0.0378 0.0882  136 LYS R CE  
14478 N NZ  . LYS J 57  ? 0.6667 0.5470 0.5902 -0.1001 -0.0337 0.0890  136 LYS R NZ  
14479 N N   . VAL J 58  ? 0.6064 0.4400 0.5601 -0.0554 -0.0689 0.0526  137 VAL R N   
14480 C CA  . VAL J 58  ? 0.5957 0.4224 0.5483 -0.0631 -0.0851 0.0552  137 VAL R CA  
14481 C C   . VAL J 58  ? 0.6161 0.4403 0.5662 -0.0799 -0.0925 0.0625  137 VAL R C   
14482 O O   . VAL J 58  ? 0.6293 0.4392 0.5634 -0.0838 -0.0900 0.0613  137 VAL R O   
14483 C CB  . VAL J 58  ? 0.5852 0.3873 0.5190 -0.0563 -0.0928 0.0466  137 VAL R CB  
14484 C CG1 . VAL J 58  ? 0.5965 0.3895 0.5243 -0.0591 -0.1107 0.0459  137 VAL R CG1 
14485 C CG2 . VAL J 58  ? 0.5717 0.3765 0.5080 -0.0435 -0.0843 0.0436  137 VAL R CG2 
14486 N N   . TYR J 59  ? 0.6257 0.4627 0.5917 -0.0912 -0.1033 0.0713  138 TYR R N   
14487 C CA  . TYR J 59  ? 0.6391 0.4759 0.6068 -0.1111 -0.1107 0.0827  138 TYR R CA  
14488 C C   . TYR J 59  ? 0.6437 0.4654 0.6141 -0.1223 -0.1369 0.0858  138 TYR R C   
14489 O O   . TYR J 59  ? 0.6806 0.4786 0.6394 -0.1362 -0.1525 0.0902  138 TYR R O   
14490 C CB  . TYR J 59  ? 0.6388 0.5156 0.6288 -0.1188 -0.0936 0.0955  138 TYR R CB  
14491 C CG  . TYR J 59  ? 0.6394 0.5536 0.6646 -0.1198 -0.0934 0.1025  138 TYR R CG  
14492 C CD1 . TYR J 59  ? 0.6231 0.5566 0.6610 -0.1007 -0.0820 0.0952  138 TYR R CD1 
14493 C CD2 . TYR J 59  ? 0.6493 0.5775 0.6965 -0.1401 -0.1077 0.1167  138 TYR R CD2 
14494 C CE1 . TYR J 59  ? 0.6298 0.5981 0.7014 -0.0996 -0.0838 0.1010  138 TYR R CE1 
14495 C CE2 . TYR J 59  ? 0.6490 0.6155 0.7333 -0.1412 -0.1091 0.1234  138 TYR R CE2 
14496 C CZ  . TYR J 59  ? 0.6391 0.6267 0.7355 -0.1197 -0.0966 0.1148  138 TYR R CZ  
14497 O OH  . TYR J 59  ? 0.6479 0.6721 0.7814 -0.1183 -0.1002 0.1202  138 TYR R OH  
14498 N N   . SER J 60  ? 0.6198 0.4514 0.6033 -0.1157 -0.1443 0.0833  139 SER R N   
14499 C CA  . SER J 60  ? 0.6360 0.4541 0.6230 -0.1257 -0.1717 0.0856  139 SER R CA  
14500 C C   . SER J 60  ? 0.6396 0.4470 0.6153 -0.1079 -0.1808 0.0733  139 SER R C   
14501 O O   . SER J 60  ? 0.6444 0.4746 0.6330 -0.0970 -0.1697 0.0731  139 SER R O   
14502 C CB  . SER J 60  ? 0.6289 0.4805 0.6526 -0.1436 -0.1756 0.1021  139 SER R CB  
14503 O OG  . SER J 60  ? 0.6284 0.4765 0.6612 -0.1429 -0.1983 0.0999  139 SER R OG  
14504 N N   . LYS J 61  ? 0.6645 0.4371 0.6153 -0.1046 -0.2032 0.0635  140 LYS R N   
14505 C CA  . LYS J 61  ? 0.6772 0.4395 0.6094 -0.0859 -0.2105 0.0516  140 LYS R CA  
14506 C C   . LYS J 61  ? 0.7047 0.4794 0.6550 -0.0900 -0.2274 0.0567  140 LYS R C   
14507 O O   . LYS J 61  ? 0.7330 0.5082 0.6722 -0.0748 -0.2297 0.0507  140 LYS R O   
14508 C CB  . LYS J 61  ? 0.7014 0.4247 0.5986 -0.0773 -0.2288 0.0370  140 LYS R CB  
14509 C CG  . LYS J 61  ? 0.6942 0.4100 0.5637 -0.0536 -0.2284 0.0231  140 LYS R CG  
14510 C CD  . LYS J 61  ? 0.7090 0.4008 0.5486 -0.0399 -0.2303 0.0082  140 LYS R CD  
14511 C CE  . LYS J 61  ? 0.7340 0.4032 0.5403 -0.0214 -0.2509 -0.0080 140 LYS R CE  
14512 N NZ  . LYS J 61  ? 0.7161 0.3966 0.5011 0.0013  -0.2330 -0.0175 140 LYS R NZ  
14513 N N   . GLU J 62  ? 0.7223 0.5079 0.7007 -0.1112 -0.2402 0.0692  141 GLU R N   
14514 C CA  . GLU J 62  ? 0.7380 0.5366 0.7399 -0.1182 -0.2608 0.0751  141 GLU R CA  
14515 C C   . GLU J 62  ? 0.7122 0.5582 0.7497 -0.1157 -0.2398 0.0847  141 GLU R C   
14516 O O   . GLU J 62  ? 0.7152 0.5714 0.7602 -0.1062 -0.2478 0.0831  141 GLU R O   
14517 C CB  . GLU J 62  ? 0.7610 0.5569 0.7861 -0.1458 -0.2833 0.0880  141 GLU R CB  
14518 C CG  . GLU J 62  ? 0.8165 0.5613 0.8136 -0.1501 -0.3194 0.0791  141 GLU R CG  
14519 C CD  . GLU J 62  ? 0.8400 0.5468 0.7945 -0.1371 -0.3159 0.0647  141 GLU R CD  
14520 O OE1 . GLU J 62  ? 0.8688 0.5501 0.7884 -0.1147 -0.3254 0.0461  141 GLU R OE1 
14521 O OE2 . GLU J 62  ? 0.8271 0.5331 0.7832 -0.1479 -0.3028 0.0720  141 GLU R OE2 
14522 N N   . ASP J 63  ? 0.6885 0.5612 0.7447 -0.1223 -0.2142 0.0935  142 ASP R N   
14523 C CA  . ASP J 63  ? 0.6632 0.5826 0.7547 -0.1185 -0.1944 0.1013  142 ASP R CA  
14524 C C   . ASP J 63  ? 0.6510 0.5684 0.7268 -0.0938 -0.1783 0.0912  142 ASP R C   
14525 O O   . ASP J 63  ? 0.6513 0.5975 0.7506 -0.0844 -0.1700 0.0938  142 ASP R O   
14526 C CB  . ASP J 63  ? 0.6456 0.5930 0.7554 -0.1306 -0.1721 0.1122  142 ASP R CB  
14527 C CG  . ASP J 63  ? 0.6641 0.6366 0.8089 -0.1573 -0.1840 0.1299  142 ASP R CG  
14528 O OD1 . ASP J 63  ? 0.6778 0.6357 0.8297 -0.1682 -0.2146 0.1321  142 ASP R OD1 
14529 O OD2 . ASP J 63  ? 0.6580 0.6650 0.8225 -0.1671 -0.1637 0.1420  142 ASP R OD2 
14530 N N   . GLN J 64  ? 0.6620 0.5462 0.6998 -0.0840 -0.1739 0.0808  143 GLN R N   
14531 C CA  . GLN J 64  ? 0.6558 0.5367 0.6793 -0.0649 -0.1577 0.0745  143 GLN R CA  
14532 C C   . GLN J 64  ? 0.6818 0.5329 0.6710 -0.0540 -0.1703 0.0659  143 GLN R C   
14533 O O   . GLN J 64  ? 0.6937 0.5310 0.6600 -0.0439 -0.1583 0.0604  143 GLN R O   
14534 C CB  . GLN J 64  ? 0.6429 0.5194 0.6563 -0.0635 -0.1360 0.0718  143 GLN R CB  
14535 C CG  . GLN J 64  ? 0.6513 0.5528 0.6875 -0.0754 -0.1245 0.0797  143 GLN R CG  
14536 C CD  . GLN J 64  ? 0.6611 0.5570 0.6838 -0.0694 -0.1041 0.0752  143 GLN R CD  
14537 O OE1 . GLN J 64  ? 0.6561 0.5691 0.6895 -0.0583 -0.0889 0.0740  143 GLN R OE1 
14538 N NE2 . GLN J 64  ? 0.6657 0.5354 0.6644 -0.0752 -0.1059 0.0716  143 GLN R NE2 
14539 N N   . ASP J 65  ? 0.7116 0.5547 0.6974 -0.0561 -0.1947 0.0651  144 ASP R N   
14540 C CA  . ASP J 65  ? 0.7486 0.5635 0.6958 -0.0442 -0.2075 0.0554  144 ASP R CA  
14541 C C   . ASP J 65  ? 0.7556 0.5744 0.6897 -0.0274 -0.1967 0.0562  144 ASP R C   
14542 O O   . ASP J 65  ? 0.7871 0.5893 0.6869 -0.0157 -0.1957 0.0501  144 ASP R O   
14543 C CB  . ASP J 65  ? 0.7942 0.5936 0.7361 -0.0500 -0.2400 0.0522  144 ASP R CB  
14544 C CG  . ASP J 65  ? 0.8091 0.6296 0.7817 -0.0548 -0.2547 0.0604  144 ASP R CG  
14545 O OD1 . ASP J 65  ? 0.8041 0.6508 0.7982 -0.0491 -0.2397 0.0672  144 ASP R OD1 
14546 O OD2 . ASP J 65  ? 0.8398 0.6482 0.8141 -0.0630 -0.2837 0.0589  144 ASP R OD2 
14547 N N   . LEU J 66  ? 0.7376 0.5794 0.6995 -0.0259 -0.1884 0.0645  145 LEU R N   
14548 C CA  . LEU J 66  ? 0.7337 0.5757 0.6859 -0.0120 -0.1802 0.0681  145 LEU R CA  
14549 C C   . LEU J 66  ? 0.7108 0.5423 0.6430 -0.0071 -0.1595 0.0664  145 LEU R C   
14550 O O   . LEU J 66  ? 0.7317 0.5557 0.6436 0.0023  -0.1553 0.0698  145 LEU R O   
14551 C CB  . LEU J 66  ? 0.7304 0.5979 0.7205 -0.0106 -0.1766 0.0753  145 LEU R CB  
14552 C CG  . LEU J 66  ? 0.7125 0.5925 0.7214 -0.0108 -0.1538 0.0761  145 LEU R CG  
14553 C CD1 . LEU J 66  ? 0.7494 0.6190 0.7473 0.0020  -0.1452 0.0790  145 LEU R CD1 
14554 C CD2 . LEU J 66  ? 0.7055 0.6188 0.7568 -0.0140 -0.1519 0.0795  145 LEU R CD2 
14555 N N   . LEU J 67  ? 0.6789 0.5098 0.6162 -0.0145 -0.1479 0.0625  146 LEU R N   
14556 C CA  . LEU J 67  ? 0.6621 0.4850 0.5860 -0.0110 -0.1307 0.0608  146 LEU R CA  
14557 C C   . LEU J 67  ? 0.6745 0.4839 0.5645 -0.0039 -0.1338 0.0560  146 LEU R C   
14558 O O   . LEU J 67  ? 0.6842 0.4918 0.5641 -0.0004 -0.1204 0.0563  146 LEU R O   
14559 C CB  . LEU J 67  ? 0.6258 0.4493 0.5602 -0.0198 -0.1215 0.0568  146 LEU R CB  
14560 C CG  . LEU J 67  ? 0.6044 0.4456 0.5681 -0.0239 -0.1136 0.0608  146 LEU R CG  
14561 C CD1 . LEU J 67  ? 0.6016 0.4425 0.5687 -0.0341 -0.1083 0.0580  146 LEU R CD1 
14562 C CD2 . LEU J 67  ? 0.5952 0.4374 0.5645 -0.0150 -0.1008 0.0632  146 LEU R CD2 
14563 N N   . LYS J 68  ? 0.6790 0.4805 0.5521 -0.0011 -0.1524 0.0512  147 LYS R N   
14564 C CA  . LYS J 68  ? 0.6991 0.4895 0.5361 0.0095  -0.1562 0.0437  147 LYS R CA  
14565 C C   . LYS J 68  ? 0.7132 0.5082 0.5302 0.0202  -0.1492 0.0518  147 LYS R C   
14566 O O   . LYS J 68  ? 0.7156 0.5082 0.5012 0.0309  -0.1473 0.0469  147 LYS R O   
14567 C CB  . LYS J 68  ? 0.7396 0.5147 0.5621 0.0104  -0.1820 0.0336  147 LYS R CB  
14568 C CG  . LYS J 68  ? 0.7596 0.5207 0.5804 0.0051  -0.1886 0.0228  147 LYS R CG  
14569 C CD  . LYS J 68  ? 0.7933 0.5313 0.5947 0.0074  -0.2184 0.0116  147 LYS R CD  
14570 C CE  . LYS J 68  ? 0.7903 0.5291 0.6205 -0.0092 -0.2372 0.0187  147 LYS R CE  
14571 N NZ  . LYS J 68  ? 0.8098 0.5209 0.6305 -0.0148 -0.2672 0.0094  147 LYS R NZ  
14572 N N   . LEU J 69  ? 0.7335 0.5353 0.5663 0.0186  -0.1462 0.0641  148 LEU R N   
14573 C CA  . LEU J 69  ? 0.7736 0.5757 0.5846 0.0269  -0.1422 0.0751  148 LEU R CA  
14574 C C   . LEU J 69  ? 0.7788 0.5853 0.6055 0.0230  -0.1249 0.0884  148 LEU R C   
14575 O O   . LEU J 69  ? 0.8128 0.6174 0.6257 0.0267  -0.1228 0.1016  148 LEU R O   
14576 C CB  . LEU J 69  ? 0.7925 0.5898 0.5971 0.0317  -0.1632 0.0779  148 LEU R CB  
14577 C CG  . LEU J 69  ? 0.8299 0.6167 0.6077 0.0378  -0.1837 0.0650  148 LEU R CG  
14578 C CD1 . LEU J 69  ? 0.8536 0.6361 0.6349 0.0396  -0.2086 0.0671  148 LEU R CD1 
14579 C CD2 . LEU J 69  ? 0.8516 0.6342 0.5819 0.0513  -0.1782 0.0606  148 LEU R CD2 
14580 N N   . VAL J 70  ? 0.7573 0.5668 0.6105 0.0153  -0.1144 0.0854  149 VAL R N   
14581 C CA  . VAL J 70  ? 0.7564 0.5645 0.6268 0.0115  -0.1030 0.0953  149 VAL R CA  
14582 C C   . VAL J 70  ? 0.7745 0.5853 0.6311 0.0099  -0.0888 0.1021  149 VAL R C   
14583 O O   . VAL J 70  ? 0.7893 0.6066 0.6391 0.0099  -0.0828 0.0930  149 VAL R O   
14584 C CB  . VAL J 70  ? 0.7389 0.5486 0.6383 0.0058  -0.0990 0.0873  149 VAL R CB  
14585 C CG1 . VAL J 70  ? 0.7615 0.5646 0.6743 0.0033  -0.0892 0.0935  149 VAL R CG1 
14586 C CG2 . VAL J 70  ? 0.7277 0.5438 0.6464 0.0069  -0.1100 0.0839  149 VAL R CG2 
14587 N N   . LYS J 71  ? 0.7747 0.5816 0.6299 0.0079  -0.0844 0.1187  150 LYS R N   
14588 C CA  . LYS J 71  ? 0.7893 0.6063 0.6283 0.0058  -0.0717 0.1293  150 LYS R CA  
14589 C C   . LYS J 71  ? 0.7789 0.5985 0.6409 -0.0041 -0.0601 0.1319  150 LYS R C   
14590 O O   . LYS J 71  ? 0.8048 0.6399 0.6650 -0.0048 -0.0500 0.1272  150 LYS R O   
14591 C CB  . LYS J 71  ? 0.8270 0.6438 0.6396 0.0086  -0.0727 0.1481  150 LYS R CB  
14592 C CG  . LYS J 71  ? 0.8475 0.6454 0.6688 0.0052  -0.0817 0.1641  150 LYS R CG  
14593 C CD  . LYS J 71  ? 0.8745 0.6715 0.6713 0.0022  -0.0785 0.1891  150 LYS R CD  
14594 C CE  . LYS J 71  ? 0.8853 0.7029 0.6441 0.0089  -0.0694 0.1918  150 LYS R CE  
14595 N NZ  . LYS J 71  ? 0.9471 0.7583 0.6746 0.0099  -0.0731 0.2151  150 LYS R NZ  
14596 N N   . SER J 72  ? 0.7560 0.5600 0.6397 -0.0103 -0.0634 0.1380  151 SER R N   
14597 C CA  . SER J 72  ? 0.7580 0.5632 0.6600 -0.0205 -0.0551 0.1425  151 SER R CA  
14598 C C   . SER J 72  ? 0.7540 0.5630 0.6686 -0.0202 -0.0526 0.1228  151 SER R C   
14599 O O   . SER J 72  ? 0.7548 0.5681 0.6611 -0.0135 -0.0552 0.1083  151 SER R O   
14600 C CB  . SER J 72  ? 0.7593 0.5414 0.6771 -0.0266 -0.0626 0.1542  151 SER R CB  
14601 O OG  . SER J 72  ? 0.7428 0.5279 0.6718 -0.0394 -0.0564 0.1682  151 SER R OG  
14602 N N   . TYR J 73  ? 0.7696 0.5745 0.7037 -0.0284 -0.0497 0.1232  152 TYR R N   
14603 C CA  . TYR J 73  ? 0.7459 0.5469 0.6915 -0.0284 -0.0505 0.1060  152 TYR R CA  
14604 C C   . TYR J 73  ? 0.7077 0.4856 0.6637 -0.0267 -0.0590 0.1006  152 TYR R C   
14605 O O   . TYR J 73  ? 0.7197 0.4820 0.6834 -0.0297 -0.0642 0.1112  152 TYR R O   
14606 C CB  . TYR J 73  ? 0.8194 0.6278 0.7805 -0.0375 -0.0454 0.1103  152 TYR R CB  
14607 C CG  . TYR J 73  ? 0.8858 0.7241 0.8412 -0.0369 -0.0347 0.1143  152 TYR R CG  
14608 C CD1 . TYR J 73  ? 0.9083 0.7584 0.8467 -0.0261 -0.0329 0.0999  152 TYR R CD1 
14609 C CD2 . TYR J 73  ? 0.9447 0.8006 0.9124 -0.0465 -0.0270 0.1323  152 TYR R CD2 
14610 C CE1 . TYR J 73  ? 0.9416 0.8198 0.8722 -0.0205 -0.0236 0.1000  152 TYR R CE1 
14611 C CE2 . TYR J 73  ? 1.0112 0.9024 0.9745 -0.0430 -0.0144 0.1349  152 TYR R CE2 
14612 C CZ  . TYR J 73  ? 0.9819 0.8842 0.9253 -0.0279 -0.0125 0.1171  152 TYR R CZ  
14613 O OH  . TYR J 73  ? 0.9582 0.8955 0.8950 -0.0198 -0.0007 0.1167  152 TYR R OH  
14614 N N   . HIS J 74  ? 0.6709 0.4467 0.6269 -0.0218 -0.0607 0.0848  153 HIS R N   
14615 C CA  . HIS J 74  ? 0.6718 0.4322 0.6357 -0.0168 -0.0660 0.0783  153 HIS R CA  
14616 C C   . HIS J 74  ? 0.6663 0.4224 0.6320 -0.0166 -0.0647 0.0638  153 HIS R C   
14617 O O   . HIS J 74  ? 0.6789 0.4447 0.6382 -0.0193 -0.0615 0.0578  153 HIS R O   
14618 C CB  . HIS J 74  ? 0.6590 0.4264 0.6205 -0.0087 -0.0689 0.0772  153 HIS R CB  
14619 C CG  . HIS J 74  ? 0.6733 0.4401 0.6299 -0.0075 -0.0730 0.0914  153 HIS R CG  
14620 N ND1 . HIS J 74  ? 0.6626 0.4424 0.6044 -0.0088 -0.0714 0.0973  153 HIS R ND1 
14621 C CD2 . HIS J 74  ? 0.6929 0.4444 0.6537 -0.0044 -0.0803 0.1011  153 HIS R CD2 
14622 C CE1 . HIS J 74  ? 0.6795 0.4542 0.6151 -0.0072 -0.0761 0.1112  153 HIS R CE1 
14623 N NE2 . HIS J 74  ? 0.7069 0.4633 0.6552 -0.0054 -0.0821 0.1145  153 HIS R NE2 
14624 N N   . TRP J 75  ? 0.6578 0.3973 0.6288 -0.0119 -0.0688 0.0576  154 TRP R N   
14625 C CA  . TRP J 75  ? 0.6478 0.3834 0.6141 -0.0096 -0.0673 0.0438  154 TRP R CA  
14626 C C   . TRP J 75  ? 0.6336 0.3869 0.5950 -0.0054 -0.0620 0.0389  154 TRP R C   
14627 O O   . TRP J 75  ? 0.6454 0.4078 0.6127 0.0008  -0.0622 0.0420  154 TRP R O   
14628 C CB  . TRP J 75  ? 0.6830 0.3953 0.6508 -0.0022 -0.0740 0.0362  154 TRP R CB  
14629 C CG  . TRP J 75  ? 0.7014 0.3924 0.6748 -0.0094 -0.0826 0.0380  154 TRP R CG  
14630 C CD1 . TRP J 75  ? 0.7263 0.3925 0.7075 -0.0086 -0.0943 0.0420  154 TRP R CD1 
14631 C CD2 . TRP J 75  ? 0.6938 0.3866 0.6689 -0.0194 -0.0830 0.0369  154 TRP R CD2 
14632 N NE1 . TRP J 75  ? 0.7366 0.3903 0.7262 -0.0198 -0.1019 0.0448  154 TRP R NE1 
14633 C CE2 . TRP J 75  ? 0.7160 0.3881 0.7032 -0.0256 -0.0944 0.0411  154 TRP R CE2 
14634 C CE3 . TRP J 75  ? 0.6852 0.3936 0.6543 -0.0233 -0.0772 0.0328  154 TRP R CE3 
14635 C CZ2 . TRP J 75  ? 0.7257 0.3986 0.7228 -0.0360 -0.0986 0.0418  154 TRP R CZ2 
14636 C CZ3 . TRP J 75  ? 0.6972 0.4041 0.6735 -0.0309 -0.0815 0.0319  154 TRP R CZ3 
14637 C CH2 . TRP J 75  ? 0.7164 0.4090 0.7084 -0.0375 -0.0912 0.0367  154 TRP R CH2 
14638 N N   . MET J 76  ? 0.6192 0.3770 0.5719 -0.0099 -0.0591 0.0326  155 MET R N   
14639 C CA  . MET J 76  ? 0.6121 0.3843 0.5609 -0.0094 -0.0547 0.0295  155 MET R CA  
14640 C C   . MET J 76  ? 0.6195 0.3826 0.5563 -0.0088 -0.0525 0.0207  155 MET R C   
14641 O O   . MET J 76  ? 0.6174 0.3618 0.5492 -0.0089 -0.0568 0.0159  155 MET R O   
14642 C CB  . MET J 76  ? 0.6124 0.3949 0.5572 -0.0179 -0.0566 0.0334  155 MET R CB  
14643 C CG  . MET J 76  ? 0.6329 0.4062 0.5705 -0.0227 -0.0605 0.0325  155 MET R CG  
14644 S SD  . MET J 76  ? 0.6511 0.4283 0.5777 -0.0287 -0.0671 0.0315  155 MET R SD  
14645 C CE  . MET J 76  ? 0.6531 0.4201 0.5728 -0.0285 -0.0705 0.0253  155 MET R CE  
14646 N N   . GLY J 77  ? 0.6211 0.3993 0.5536 -0.0090 -0.0464 0.0202  156 GLY R N   
14647 C CA  . GLY J 77  ? 0.6447 0.4179 0.5612 -0.0063 -0.0422 0.0133  156 GLY R CA  
14648 C C   . GLY J 77  ? 0.6569 0.4174 0.5564 -0.0167 -0.0465 0.0128  156 GLY R C   
14649 O O   . GLY J 77  ? 0.6916 0.4558 0.5760 -0.0194 -0.0421 0.0131  156 GLY R O   
14650 N N   . LEU J 78  ? 0.6414 0.3885 0.5428 -0.0219 -0.0551 0.0127  157 LEU R N   
14651 C CA  . LEU J 78  ? 0.6394 0.3728 0.5268 -0.0287 -0.0622 0.0104  157 LEU R CA  
14652 C C   . LEU J 78  ? 0.6540 0.3669 0.5372 -0.0249 -0.0689 0.0021  157 LEU R C   
14653 O O   . LEU J 78  ? 0.6527 0.3634 0.5513 -0.0236 -0.0721 0.0019  157 LEU R O   
14654 C CB  . LEU J 78  ? 0.6114 0.3482 0.5042 -0.0348 -0.0685 0.0142  157 LEU R CB  
14655 C CG  . LEU J 78  ? 0.6036 0.3260 0.4814 -0.0404 -0.0783 0.0118  157 LEU R CG  
14656 C CD1 . LEU J 78  ? 0.6030 0.3255 0.4669 -0.0485 -0.0778 0.0178  157 LEU R CD1 
14657 C CD2 . LEU J 78  ? 0.5839 0.3070 0.4664 -0.0401 -0.0862 0.0107  157 LEU R CD2 
14658 N N   . VAL J 79  ? 0.6907 0.3890 0.5531 -0.0246 -0.0723 -0.0032 158 VAL R N   
14659 C CA  . VAL J 79  ? 0.7101 0.3867 0.5668 -0.0206 -0.0818 -0.0123 158 VAL R CA  
14660 C C   . VAL J 79  ? 0.7124 0.3734 0.5505 -0.0247 -0.0918 -0.0154 158 VAL R C   
14661 O O   . VAL J 79  ? 0.7033 0.3658 0.5245 -0.0298 -0.0899 -0.0105 158 VAL R O   
14662 C CB  . VAL J 79  ? 0.7346 0.4025 0.5797 -0.0097 -0.0789 -0.0196 158 VAL R CB  
14663 C CG1 . VAL J 79  ? 0.7275 0.4022 0.5939 -0.0041 -0.0756 -0.0182 158 VAL R CG1 
14664 C CG2 . VAL J 79  ? 0.7417 0.4188 0.5624 -0.0067 -0.0682 -0.0186 158 VAL R CG2 
14665 N N   . HIS J 80  ? 0.7324 0.3779 0.5754 -0.0235 -0.1046 -0.0224 159 HIS R N   
14666 C CA  . HIS J 80  ? 0.7614 0.3888 0.5880 -0.0250 -0.1179 -0.0271 159 HIS R CA  
14667 C C   . HIS J 80  ? 0.7824 0.3884 0.5772 -0.0195 -0.1218 -0.0339 159 HIS R C   
14668 O O   . HIS J 80  ? 0.7972 0.3918 0.5938 -0.0131 -0.1268 -0.0418 159 HIS R O   
14669 C CB  . HIS J 80  ? 0.7748 0.4016 0.6269 -0.0256 -0.1304 -0.0313 159 HIS R CB  
14670 C CG  . HIS J 80  ? 0.8096 0.4172 0.6498 -0.0248 -0.1478 -0.0383 159 HIS R CG  
14671 N ND1 . HIS J 80  ? 0.8177 0.4182 0.6753 -0.0235 -0.1623 -0.0451 159 HIS R ND1 
14672 C CD2 . HIS J 80  ? 0.8260 0.4192 0.6402 -0.0255 -0.1554 -0.0384 159 HIS R CD2 
14673 C CE1 . HIS J 80  ? 0.8377 0.4214 0.6806 -0.0218 -0.1781 -0.0507 159 HIS R CE1 
14674 N NE2 . HIS J 80  ? 0.8477 0.4245 0.6618 -0.0227 -0.1744 -0.0465 159 HIS R NE2 
14675 N N   . ILE J 81  ? 0.7713 0.3706 0.5354 -0.0221 -0.1206 -0.0301 160 ILE R N   
14676 C CA  . ILE J 81  ? 0.7883 0.3674 0.5148 -0.0162 -0.1244 -0.0357 160 ILE R CA  
14677 C C   . ILE J 81  ? 0.7982 0.3510 0.5139 -0.0172 -0.1464 -0.0415 160 ILE R C   
14678 O O   . ILE J 81  ? 0.7961 0.3430 0.5019 -0.0239 -0.1528 -0.0353 160 ILE R O   
14679 C CB  . ILE J 81  ? 0.7974 0.3872 0.4951 -0.0197 -0.1097 -0.0252 160 ILE R CB  
14680 C CG1 . ILE J 81  ? 0.7731 0.3959 0.4905 -0.0206 -0.0894 -0.0175 160 ILE R CG1 
14681 C CG2 . ILE J 81  ? 0.8443 0.4172 0.4985 -0.0107 -0.1102 -0.0312 160 ILE R CG2 
14682 C CD1 . ILE J 81  ? 0.7719 0.4024 0.4961 -0.0066 -0.0809 -0.0267 160 ILE R CD1 
14683 N N   . PRO J 82  ? 0.8087 0.3429 0.5271 -0.0105 -0.1617 -0.0537 161 PRO R N   
14684 C CA  . PRO J 82  ? 0.8180 0.3325 0.5368 -0.0114 -0.1848 -0.0592 161 PRO R CA  
14685 C C   . PRO J 82  ? 0.8659 0.3536 0.5362 -0.0101 -0.1954 -0.0592 161 PRO R C   
14686 O O   . PRO J 82  ? 0.8720 0.3422 0.5398 -0.0106 -0.2160 -0.0625 161 PRO R O   
14687 C CB  . PRO J 82  ? 0.8121 0.3183 0.5536 -0.0069 -0.1977 -0.0702 161 PRO R CB  
14688 C CG  . PRO J 82  ? 0.8253 0.3286 0.5508 0.0007  -0.1859 -0.0740 161 PRO R CG  
14689 C CD  . PRO J 82  ? 0.8062 0.3349 0.5268 -0.0013 -0.1606 -0.0630 161 PRO R CD  
14690 N N   . THR J 83  ? 0.8976 0.3836 0.5290 -0.0075 -0.1813 -0.0551 162 THR R N   
14691 C CA  . THR J 83  ? 0.9484 0.4125 0.5267 -0.0069 -0.1862 -0.0514 162 THR R CA  
14692 C C   . THR J 83  ? 0.9673 0.4358 0.5393 -0.0204 -0.1833 -0.0343 162 THR R C   
14693 O O   . THR J 83  ? 1.0238 0.4668 0.5713 -0.0237 -0.2010 -0.0310 162 THR R O   
14694 C CB  . THR J 83  ? 0.9725 0.4424 0.5148 0.0021  -0.1679 -0.0527 162 THR R CB  
14695 O OG1 . THR J 83  ? 0.9375 0.4436 0.5023 -0.0015 -0.1425 -0.0435 162 THR R OG1 
14696 C CG2 . THR J 83  ? 0.9884 0.4441 0.5275 0.0178  -0.1757 -0.0717 162 THR R CG2 
14697 N N   . ASN J 84  ? 0.9368 0.4348 0.5308 -0.0283 -0.1638 -0.0231 163 ASN R N   
14698 C CA  . ASN J 84  ? 0.9270 0.4276 0.5221 -0.0421 -0.1643 -0.0075 163 ASN R CA  
14699 C C   . ASN J 84  ? 0.8987 0.3958 0.5300 -0.0425 -0.1805 -0.0134 163 ASN R C   
14700 O O   . ASN J 84  ? 0.9281 0.4194 0.5610 -0.0507 -0.1881 -0.0050 163 ASN R O   
14701 C CB  . ASN J 84  ? 0.9131 0.4480 0.5210 -0.0496 -0.1394 0.0050  163 ASN R CB  
14702 C CG  . ASN J 84  ? 0.9472 0.4843 0.5362 -0.0663 -0.1355 0.0262  163 ASN R CG  
14703 O OD1 . ASN J 84  ? 0.9953 0.5048 0.5654 -0.0749 -0.1538 0.0337  163 ASN R OD1 
14704 N ND2 . ASN J 84  ? 0.9307 0.5012 0.5258 -0.0716 -0.1125 0.0374  163 ASN R ND2 
14705 N N   . GLY J 85  ? 0.8583 0.3617 0.5208 -0.0334 -0.1852 -0.0273 164 GLY R N   
14706 C CA  . GLY J 85  ? 0.8150 0.3304 0.5184 -0.0319 -0.1922 -0.0322 164 GLY R CA  
14707 C C   . GLY J 85  ? 0.7819 0.3213 0.5061 -0.0379 -0.1783 -0.0237 164 GLY R C   
14708 O O   . GLY J 85  ? 0.7768 0.3207 0.5217 -0.0360 -0.1864 -0.0265 164 GLY R O   
14709 N N   . SER J 86  ? 0.7720 0.3280 0.4913 -0.0432 -0.1587 -0.0146 165 SER R N   
14710 C CA  . SER J 86  ? 0.7541 0.3299 0.4894 -0.0500 -0.1487 -0.0055 165 SER R CA  
14711 C C   . SER J 86  ? 0.7315 0.3358 0.4968 -0.0456 -0.1324 -0.0079 165 SER R C   
14712 O O   . SER J 86  ? 0.7378 0.3447 0.5082 -0.0387 -0.1276 -0.0147 165 SER R O   
14713 C CB  . SER J 86  ? 0.7672 0.3427 0.4784 -0.0619 -0.1419 0.0096  165 SER R CB  
14714 O OG  . SER J 86  ? 0.7795 0.3543 0.4647 -0.0600 -0.1320 0.0113  165 SER R OG  
14715 N N   . TRP J 87  ? 0.7246 0.3459 0.5088 -0.0490 -0.1276 -0.0030 166 TRP R N   
14716 C CA  . TRP J 87  ? 0.6978 0.3449 0.5043 -0.0467 -0.1119 -0.0012 166 TRP R CA  
14717 C C   . TRP J 87  ? 0.7159 0.3775 0.5158 -0.0539 -0.0996 0.0100  166 TRP R C   
14718 O O   . TRP J 87  ? 0.7218 0.3812 0.5146 -0.0641 -0.1041 0.0191  166 TRP R O   
14719 C CB  . TRP J 87  ? 0.6572 0.3171 0.4885 -0.0435 -0.1136 -0.0035 166 TRP R CB  
14720 C CG  . TRP J 87  ? 0.6414 0.3014 0.4887 -0.0361 -0.1190 -0.0123 166 TRP R CG  
14721 C CD1 . TRP J 87  ? 0.6443 0.2933 0.4914 -0.0324 -0.1332 -0.0195 166 TRP R CD1 
14722 C CD2 . TRP J 87  ? 0.6263 0.3001 0.4956 -0.0324 -0.1113 -0.0134 166 TRP R CD2 
14723 N NE1 . TRP J 87  ? 0.6340 0.2948 0.5051 -0.0275 -0.1331 -0.0243 166 TRP R NE1 
14724 C CE2 . TRP J 87  ? 0.6203 0.2945 0.5046 -0.0290 -0.1202 -0.0196 166 TRP R CE2 
14725 C CE3 . TRP J 87  ? 0.6093 0.2945 0.4883 -0.0320 -0.0994 -0.0089 166 TRP R CE3 
14726 C CZ2 . TRP J 87  ? 0.6031 0.2899 0.5128 -0.0284 -0.1169 -0.0187 166 TRP R CZ2 
14727 C CZ3 . TRP J 87  ? 0.6004 0.2916 0.5003 -0.0301 -0.0982 -0.0091 166 TRP R CZ3 
14728 C CH2 . TRP J 87  ? 0.6019 0.2939 0.5173 -0.0300 -0.1066 -0.0128 166 TRP R CH2 
14729 N N   . GLN J 88  ? 0.7343 0.4106 0.5374 -0.0483 -0.0853 0.0094  167 GLN R N   
14730 C CA  . GLN J 88  ? 0.7527 0.4478 0.5484 -0.0521 -0.0716 0.0187  167 GLN R CA  
14731 C C   . GLN J 88  ? 0.7374 0.4595 0.5583 -0.0459 -0.0590 0.0191  167 GLN R C   
14732 O O   . GLN J 88  ? 0.7317 0.4519 0.5650 -0.0356 -0.0586 0.0107  167 GLN R O   
14733 C CB  . GLN J 88  ? 0.7827 0.4700 0.5492 -0.0466 -0.0663 0.0156  167 GLN R CB  
14734 C CG  . GLN J 88  ? 0.8259 0.4960 0.5607 -0.0566 -0.0732 0.0235  167 GLN R CG  
14735 C CD  . GLN J 88  ? 0.8641 0.5378 0.5667 -0.0517 -0.0617 0.0249  167 GLN R CD  
14736 O OE1 . GLN J 88  ? 0.8757 0.5783 0.5814 -0.0457 -0.0434 0.0269  167 GLN R OE1 
14737 N NE2 . GLN J 88  ? 0.8984 0.5436 0.5671 -0.0524 -0.0728 0.0235  167 GLN R NE2 
14738 N N   . TRP J 89  ? 0.7406 0.4876 0.5699 -0.0532 -0.0505 0.0304  168 TRP R N   
14739 C CA  . TRP J 89  ? 0.7599 0.5356 0.6113 -0.0459 -0.0384 0.0314  168 TRP R CA  
14740 C C   . TRP J 89  ? 0.8228 0.6115 0.6612 -0.0347 -0.0241 0.0276  168 TRP R C   
14741 O O   . TRP J 89  ? 0.8910 0.6720 0.7022 -0.0367 -0.0217 0.0288  168 TRP R O   
14742 C CB  . TRP J 89  ? 0.7322 0.5324 0.6029 -0.0583 -0.0376 0.0448  168 TRP R CB  
14743 C CG  . TRP J 89  ? 0.7007 0.4880 0.5807 -0.0655 -0.0527 0.0460  168 TRP R CG  
14744 C CD1 . TRP J 89  ? 0.7011 0.4747 0.5736 -0.0796 -0.0659 0.0528  168 TRP R CD1 
14745 C CD2 . TRP J 89  ? 0.6691 0.4537 0.5635 -0.0574 -0.0573 0.0398  168 TRP R CD2 
14746 N NE1 . TRP J 89  ? 0.6998 0.4635 0.5804 -0.0781 -0.0782 0.0486  168 TRP R NE1 
14747 C CE2 . TRP J 89  ? 0.6682 0.4407 0.5614 -0.0651 -0.0717 0.0416  168 TRP R CE2 
14748 C CE3 . TRP J 89  ? 0.6498 0.4391 0.5558 -0.0446 -0.0520 0.0338  168 TRP R CE3 
14749 C CZ2 . TRP J 89  ? 0.6465 0.4165 0.5475 -0.0590 -0.0777 0.0373  168 TRP R CZ2 
14750 C CZ3 . TRP J 89  ? 0.6380 0.4237 0.5533 -0.0418 -0.0584 0.0327  168 TRP R CZ3 
14751 C CH2 . TRP J 89  ? 0.6270 0.4055 0.5387 -0.0482 -0.0696 0.0342  168 TRP R CH2 
14752 N N   . GLU J 90  ? 0.8680 0.6770 0.7238 -0.0214 -0.0151 0.0232  169 GLU R N   
14753 C CA  . GLU J 90  ? 0.9063 0.7285 0.7512 -0.0043 -0.0023 0.0154  169 GLU R CA  
14754 C C   . GLU J 90  ? 0.9305 0.7776 0.7587 -0.0107 0.0114  0.0255  169 GLU R C   
14755 O O   . GLU J 90  ? 0.9771 0.8171 0.7749 -0.0003 0.0172  0.0183  169 GLU R O   
14756 C CB  . GLU J 90  ? 0.9415 0.7871 0.8144 0.0091  0.0032  0.0121  169 GLU R CB  
14757 C CG  . GLU J 90  ? 0.9739 0.7955 0.8623 0.0109  -0.0107 0.0075  169 GLU R CG  
14758 C CD  . GLU J 90  ? 1.0205 0.8325 0.9143 0.0316  -0.0129 -0.0047 169 GLU R CD  
14759 O OE1 . GLU J 90  ? 1.0979 0.9308 0.9915 0.0481  -0.0026 -0.0107 169 GLU R OE1 
14760 O OE2 . GLU J 90  ? 1.0294 0.8140 0.9282 0.0313  -0.0253 -0.0076 169 GLU R OE2 
14761 N N   . ASP J 91  ? 0.9084 0.7836 0.7552 -0.0283 0.0154  0.0430  170 ASP R N   
14762 C CA  . ASP J 91  ? 0.9242 0.8325 0.7628 -0.0377 0.0306  0.0579  170 ASP R CA  
14763 C C   . ASP J 91  ? 0.9431 0.8227 0.7446 -0.0517 0.0242  0.0651  170 ASP R C   
14764 O O   . ASP J 91  ? 0.9833 0.8846 0.7683 -0.0595 0.0369  0.0784  170 ASP R O   
14765 C CB  . ASP J 91  ? 0.9292 0.8710 0.8027 -0.0573 0.0312  0.0770  170 ASP R CB  
14766 C CG  . ASP J 91  ? 0.9462 0.8540 0.8214 -0.0774 0.0089  0.0836  170 ASP R CG  
14767 O OD1 . ASP J 91  ? 0.9761 0.8431 0.8372 -0.0712 -0.0046 0.0706  170 ASP R OD1 
14768 O OD2 . ASP J 91  ? 0.9549 0.8776 0.8458 -0.0985 0.0044  0.1013  170 ASP R OD2 
14769 N N   . GLY J 92  ? 0.9134 0.7473 0.7034 -0.0558 0.0042  0.0582  171 GLY R N   
14770 C CA  . GLY J 92  ? 0.9166 0.7197 0.6698 -0.0649 -0.0045 0.0623  171 GLY R CA  
14771 C C   . GLY J 92  ? 0.8981 0.6757 0.6545 -0.0854 -0.0246 0.0724  171 GLY R C   
14772 O O   . GLY J 92  ? 0.9345 0.6778 0.6621 -0.0901 -0.0377 0.0724  171 GLY R O   
14773 N N   . SER J 93  ? 0.8562 0.6479 0.6451 -0.0957 -0.0293 0.0799  172 SER R N   
14774 C CA  . SER J 93  ? 0.8419 0.6072 0.6323 -0.1124 -0.0508 0.0872  172 SER R CA  
14775 C C   . SER J 93  ? 0.8109 0.5411 0.5989 -0.1015 -0.0675 0.0696  172 SER R C   
14776 O O   . SER J 93  ? 0.7943 0.5286 0.5938 -0.0856 -0.0625 0.0556  172 SER R O   
14777 C CB  . SER J 93  ? 0.8393 0.6282 0.6621 -0.1252 -0.0532 0.0988  172 SER R CB  
14778 O OG  . SER J 93  ? 0.8159 0.6321 0.6660 -0.1109 -0.0424 0.0898  172 SER R OG  
14779 N N   . ILE J 94  ? 0.8110 0.5081 0.5854 -0.1105 -0.0881 0.0716  173 ILE R N   
14780 C CA  . ILE J 94  ? 0.7893 0.4576 0.5628 -0.1006 -0.1048 0.0563  173 ILE R CA  
14781 C C   . ILE J 94  ? 0.7251 0.4014 0.5247 -0.0992 -0.1110 0.0528  173 ILE R C   
14782 O O   . ILE J 94  ? 0.7176 0.4124 0.5322 -0.1091 -0.1086 0.0634  173 ILE R O   
14783 C CB  . ILE J 94  ? 0.8708 0.5012 0.6176 -0.1088 -0.1257 0.0599  173 ILE R CB  
14784 C CG1 . ILE J 94  ? 0.9225 0.5480 0.6388 -0.1171 -0.1197 0.0720  173 ILE R CG1 
14785 C CG2 . ILE J 94  ? 0.8771 0.4821 0.6215 -0.0947 -0.1411 0.0422  173 ILE R CG2 
14786 C CD1 . ILE J 94  ? 0.9727 0.5799 0.6732 -0.1393 -0.1341 0.0925  173 ILE R CD1 
14787 N N   . LEU J 95  ? 0.6767 0.3413 0.4819 -0.0865 -0.1190 0.0383  174 LEU R N   
14788 C CA  . LEU J 95  ? 0.6426 0.3136 0.4655 -0.0820 -0.1246 0.0336  174 LEU R CA  
14789 C C   . LEU J 95  ? 0.6641 0.3093 0.4768 -0.0886 -0.1477 0.0347  174 LEU R C   
14790 O O   . LEU J 95  ? 0.6813 0.2994 0.4776 -0.0858 -0.1619 0.0290  174 LEU R O   
14791 C CB  . LEU J 95  ? 0.6059 0.2785 0.4370 -0.0659 -0.1222 0.0195  174 LEU R CB  
14792 C CG  . LEU J 95  ? 0.5798 0.2550 0.4203 -0.0579 -0.1297 0.0125  174 LEU R CG  
14793 C CD1 . LEU J 95  ? 0.5587 0.2562 0.4139 -0.0592 -0.1213 0.0183  174 LEU R CD1 
14794 C CD2 . LEU J 95  ? 0.5536 0.2321 0.4010 -0.0443 -0.1279 0.0012  174 LEU R CD2 
14795 N N   . SER J 96  ? 0.6637 0.3152 0.4864 -0.0963 -0.1540 0.0411  175 SER R N   
14796 C CA  . SER J 96  ? 0.6913 0.3147 0.5051 -0.0995 -0.1797 0.0388  175 SER R CA  
14797 C C   . SER J 96  ? 0.6862 0.3036 0.4989 -0.0785 -0.1862 0.0198  175 SER R C   
14798 O O   . SER J 96  ? 0.6645 0.3063 0.4907 -0.0685 -0.1730 0.0149  175 SER R O   
14799 C CB  . SER J 96  ? 0.6918 0.3227 0.5176 -0.1146 -0.1873 0.0510  175 SER R CB  
14800 O OG  . SER J 96  ? 0.7163 0.3185 0.5339 -0.1121 -0.2146 0.0435  175 SER R OG  
14801 N N   . PRO J 97  ? 0.7086 0.2951 0.5052 -0.0706 -0.2069 0.0092  176 PRO R N   
14802 C CA  . PRO J 97  ? 0.7098 0.2964 0.5057 -0.0486 -0.2124 -0.0091 176 PRO R CA  
14803 C C   . PRO J 97  ? 0.7238 0.3126 0.5204 -0.0446 -0.2211 -0.0126 176 PRO R C   
14804 O O   . PRO J 97  ? 0.7302 0.3278 0.5252 -0.0254 -0.2205 -0.0265 176 PRO R O   
14805 C CB  . PRO J 97  ? 0.7364 0.2857 0.5139 -0.0424 -0.2374 -0.0182 176 PRO R CB  
14806 C CG  . PRO J 97  ? 0.7459 0.2802 0.5148 -0.0607 -0.2379 -0.0036 176 PRO R CG  
14807 C CD  . PRO J 97  ? 0.7381 0.2890 0.5155 -0.0813 -0.2265 0.0150  176 PRO R CD  
14808 N N   . ASN J 98  ? 0.7405 0.3240 0.5398 -0.0631 -0.2286 0.0008  177 ASN R N   
14809 C CA  . ASN J 98  ? 0.7795 0.3603 0.5787 -0.0617 -0.2420 -0.0017 177 ASN R CA  
14810 C C   . ASN J 98  ? 0.7682 0.3873 0.5852 -0.0597 -0.2201 0.0027  177 ASN R C   
14811 O O   . ASN J 98  ? 0.7844 0.4070 0.5984 -0.0502 -0.2266 -0.0038 177 ASN R O   
14812 C CB  . ASN J 98  ? 0.8094 0.3648 0.6069 -0.0834 -0.2664 0.0106  177 ASN R CB  
14813 C CG  . ASN J 98  ? 0.8398 0.3767 0.6277 -0.0740 -0.2911 -0.0009 177 ASN R CG  
14814 O OD1 . ASN J 98  ? 0.8579 0.3983 0.6568 -0.0878 -0.3005 0.0086  177 ASN R OD1 
14815 N ND2 . ASN J 98  ? 0.8487 0.3701 0.6169 -0.0481 -0.3006 -0.0228 177 ASN R ND2 
14816 N N   . LEU J 99  ? 0.7533 0.3985 0.5859 -0.0670 -0.1959 0.0133  178 LEU R N   
14817 C CA  . LEU J 99  ? 0.7226 0.3998 0.5734 -0.0675 -0.1789 0.0199  178 LEU R CA  
14818 C C   . LEU J 99  ? 0.6909 0.3820 0.5396 -0.0478 -0.1681 0.0094  178 LEU R C   
14819 O O   . LEU J 99  ? 0.6964 0.3955 0.5450 -0.0420 -0.1711 0.0081  178 LEU R O   
14820 C CB  . LEU J 99  ? 0.7182 0.4161 0.5833 -0.0777 -0.1583 0.0317  178 LEU R CB  
14821 C CG  . LEU J 99  ? 0.7180 0.4455 0.6049 -0.0830 -0.1481 0.0418  178 LEU R CG  
14822 C CD1 . LEU J 99  ? 0.7391 0.4628 0.6332 -0.0974 -0.1671 0.0501  178 LEU R CD1 
14823 C CD2 . LEU J 99  ? 0.7389 0.4877 0.6373 -0.0888 -0.1278 0.0507  178 LEU R CD2 
14824 N N   . LEU J 100 ? 0.6759 0.3703 0.5230 -0.0388 -0.1566 0.0034  179 LEU R N   
14825 C CA  . LEU J 100 ? 0.6607 0.3748 0.5113 -0.0246 -0.1425 -0.0011 179 LEU R CA  
14826 C C   . LEU J 100 ? 0.6631 0.3701 0.5019 -0.0095 -0.1484 -0.0148 179 LEU R C   
14827 O O   . LEU J 100 ? 0.6995 0.3881 0.5327 -0.0106 -0.1582 -0.0199 179 LEU R O   
14828 C CB  . LEU J 100 ? 0.6364 0.3663 0.5029 -0.0284 -0.1227 0.0056  179 LEU R CB  
14829 C CG  . LEU J 100 ? 0.6211 0.3622 0.5006 -0.0388 -0.1146 0.0170  179 LEU R CG  
14830 C CD1 . LEU J 100 ? 0.6110 0.3560 0.4984 -0.0419 -0.1016 0.0198  179 LEU R CD1 
14831 C CD2 . LEU J 100 ? 0.6225 0.3797 0.5085 -0.0336 -0.1102 0.0210  179 LEU R CD2 
14832 N N   . THR J 101 ? 0.6405 0.3654 0.4764 0.0047  -0.1411 -0.0196 180 THR R N   
14833 C CA  . THR J 101 ? 0.6381 0.3725 0.4718 0.0204  -0.1378 -0.0303 180 THR R CA  
14834 C C   . THR J 101 ? 0.6228 0.3781 0.4784 0.0157  -0.1187 -0.0228 180 THR R C   
14835 O O   . THR J 101 ? 0.6368 0.4100 0.5031 0.0113  -0.1041 -0.0120 180 THR R O   
14836 C CB  . THR J 101 ? 0.6472 0.3993 0.4683 0.0372  -0.1340 -0.0357 180 THR R CB  
14837 O OG1 . THR J 101 ? 0.6807 0.4101 0.4802 0.0409  -0.1543 -0.0425 180 THR R OG1 
14838 C CG2 . THR J 101 ? 0.6502 0.4204 0.4706 0.0558  -0.1290 -0.0472 180 THR R CG2 
14839 N N   . ILE J 102 ? 0.6161 0.3655 0.4783 0.0165  -0.1220 -0.0285 181 ILE R N   
14840 C CA  . ILE J 102 ? 0.5919 0.3542 0.4751 0.0101  -0.1096 -0.0223 181 ILE R CA  
14841 C C   . ILE J 102 ? 0.6021 0.3933 0.4991 0.0220  -0.1014 -0.0263 181 ILE R C   
14842 O O   . ILE J 102 ? 0.6187 0.4108 0.5111 0.0355  -0.1102 -0.0391 181 ILE R O   
14843 C CB  . ILE J 102 ? 0.5775 0.3153 0.4591 0.0014  -0.1192 -0.0240 181 ILE R CB  
14844 C CG1 . ILE J 102 ? 0.5594 0.2897 0.4421 -0.0128 -0.1129 -0.0132 181 ILE R CG1 
14845 C CG2 . ILE J 102 ? 0.5789 0.3243 0.4760 0.0050  -0.1187 -0.0286 181 ILE R CG2 
14846 C CD1 . ILE J 102 ? 0.5663 0.2910 0.4393 -0.0188 -0.1154 -0.0075 181 ILE R CD1 
14847 N N   . ILE J 103 ? 0.6008 0.4165 0.5159 0.0169  -0.0852 -0.0146 182 ILE R N   
14848 C CA  . ILE J 103 ? 0.6116 0.4612 0.5472 0.0231  -0.0749 -0.0132 182 ILE R CA  
14849 C C   . ILE J 103 ? 0.6327 0.4832 0.5950 0.0105  -0.0733 -0.0067 182 ILE R C   
14850 O O   . ILE J 103 ? 0.6248 0.4622 0.5906 -0.0020 -0.0707 0.0031  182 ILE R O   
14851 C CB  . ILE J 103 ? 0.5886 0.4674 0.5223 0.0269  -0.0595 -0.0028 182 ILE R CB  
14852 C CG1 . ILE J 103 ? 0.5945 0.4683 0.4974 0.0417  -0.0650 -0.0124 182 ILE R CG1 
14853 C CG2 . ILE J 103 ? 0.5884 0.5092 0.5456 0.0319  -0.0470 0.0010  182 ILE R CG2 
14854 C CD1 . ILE J 103 ? 0.5910 0.4467 0.4765 0.0350  -0.0674 -0.0051 182 ILE R CD1 
14855 N N   . GLU J 104 ? 0.6598 0.5226 0.6395 0.0159  -0.0780 -0.0143 183 GLU R N   
14856 C CA  . GLU J 104 ? 0.6865 0.5487 0.6922 0.0050  -0.0810 -0.0101 183 GLU R CA  
14857 C C   . GLU J 104 ? 0.7117 0.6198 0.7514 0.0061  -0.0705 -0.0032 183 GLU R C   
14858 O O   . GLU J 104 ? 0.7007 0.6286 0.7550 0.0169  -0.0750 -0.0130 183 GLU R O   
14859 C CB  . GLU J 104 ? 0.6979 0.5328 0.6969 0.0081  -0.0994 -0.0238 183 GLU R CB  
14860 C CG  . GLU J 104 ? 0.6894 0.4997 0.6937 -0.0046 -0.1073 -0.0211 183 GLU R CG  
14861 C CD  . GLU J 104 ? 0.7130 0.4935 0.7038 -0.0017 -0.1260 -0.0329 183 GLU R CD  
14862 O OE1 . GLU J 104 ? 0.7247 0.4775 0.7046 -0.0100 -0.1323 -0.0320 183 GLU R OE1 
14863 O OE2 . GLU J 104 ? 0.7366 0.5207 0.7255 0.0104  -0.1351 -0.0435 183 GLU R OE2 
14864 N N   . MET J 105 ? 0.7672 0.6938 0.8208 -0.0050 -0.0570 0.0148  184 MET R N   
14865 C CA  . MET J 105 ? 0.8395 0.8162 0.9249 -0.0061 -0.0439 0.0260  184 MET R CA  
14866 C C   . MET J 105 ? 0.8410 0.8240 0.9665 -0.0221 -0.0504 0.0345  184 MET R C   
14867 O O   . MET J 105 ? 0.8014 0.8267 0.9609 -0.0213 -0.0459 0.0379  184 MET R O   
14868 C CB  . MET J 105 ? 0.9098 0.9068 0.9871 -0.0096 -0.0263 0.0437  184 MET R CB  
14869 C CG  . MET J 105 ? 1.0292 1.0449 1.0795 0.0113  -0.0184 0.0338  184 MET R CG  
14870 S SD  . MET J 105 ? 1.1893 1.2331 1.2245 0.0105  0.0022  0.0541  184 MET R SD  
14871 C CE  . MET J 105 ? 1.1487 1.2218 1.1577 0.0417  0.0082  0.0348  184 MET R CE  
14872 N N   . GLN J 106 ? 0.8980 0.8411 1.0199 -0.0360 -0.0609 0.0383  185 GLN R N   
14873 C CA  . GLN J 106 ? 0.8955 0.8255 1.0448 -0.0491 -0.0755 0.0400  185 GLN R CA  
14874 C C   . GLN J 106 ? 0.8877 0.7647 1.0065 -0.0462 -0.0913 0.0251  185 GLN R C   
14875 O O   . GLN J 106 ? 0.8999 0.7564 0.9839 -0.0388 -0.0880 0.0192  185 GLN R O   
14876 C CB  . GLN J 106 ? 0.9276 0.8590 1.0993 -0.0690 -0.0730 0.0621  185 GLN R CB  
14877 C CG  . GLN J 106 ? 0.9746 0.9600 1.1737 -0.0753 -0.0548 0.0827  185 GLN R CG  
14878 C CD  . GLN J 106 ? 0.9945 0.9732 1.1955 -0.0919 -0.0490 0.1066  185 GLN R CD  
14879 O OE1 . GLN J 106 ? 1.0272 0.9598 1.2111 -0.0972 -0.0596 0.1066  185 GLN R OE1 
14880 N NE2 . GLN J 106 ? 1.0109 1.0371 1.2321 -0.0990 -0.0320 0.1278  185 GLN R NE2 
14881 N N   . LYS J 107 ? 0.8846 0.7399 1.0154 -0.0527 -0.1088 0.0198  186 LYS R N   
14882 C CA  . LYS J 107 ? 0.8765 0.6856 0.9753 -0.0482 -0.1229 0.0054  186 LYS R CA  
14883 C C   . LYS J 107 ? 0.8352 0.6110 0.9149 -0.0542 -0.1233 0.0097  186 LYS R C   
14884 O O   . LYS J 107 ? 0.8947 0.6747 0.9912 -0.0641 -0.1197 0.0231  186 LYS R O   
14885 C CB  . LYS J 107 ? 0.9296 0.7246 1.0443 -0.0514 -0.1441 -0.0026 186 LYS R CB  
14886 C CG  . LYS J 107 ? 0.9988 0.7939 1.1478 -0.0672 -0.1532 0.0081  186 LYS R CG  
14887 C CD  . LYS J 107 ? 1.0591 0.8597 1.2404 -0.0714 -0.1737 0.0030  186 LYS R CD  
14888 C CE  . LYS J 107 ? 1.0956 0.9526 1.3188 -0.0697 -0.1670 0.0075  186 LYS R CE  
14889 N NZ  . LYS J 107 ? 1.1684 1.0235 1.4024 -0.0622 -0.1874 -0.0073 186 LYS R NZ  
14890 N N   . GLY J 108 ? 0.7799 0.5213 0.8253 -0.0480 -0.1298 -0.0018 187 GLY R N   
14891 C CA  . GLY J 108 ? 0.7449 0.4567 0.7708 -0.0491 -0.1306 -0.0016 187 GLY R CA  
14892 C C   . GLY J 108 ? 0.7184 0.4080 0.7048 -0.0404 -0.1302 -0.0122 187 GLY R C   
14893 O O   . GLY J 108 ? 0.7262 0.4211 0.7013 -0.0360 -0.1302 -0.0171 187 GLY R O   
14894 N N   . ASP J 109 ? 0.7088 0.3753 0.6753 -0.0377 -0.1301 -0.0149 188 ASP R N   
14895 C CA  . ASP J 109 ? 0.6905 0.3401 0.6210 -0.0306 -0.1286 -0.0229 188 ASP R CA  
14896 C C   . ASP J 109 ? 0.6720 0.3300 0.5919 -0.0275 -0.1133 -0.0176 188 ASP R C   
14897 O O   . ASP J 109 ? 0.6986 0.3494 0.5926 -0.0228 -0.1088 -0.0214 188 ASP R O   
14898 C CB  . ASP J 109 ? 0.7114 0.3296 0.6226 -0.0261 -0.1425 -0.0341 188 ASP R CB  
14899 C CG  . ASP J 109 ? 0.7203 0.3300 0.6430 -0.0293 -0.1610 -0.0398 188 ASP R CG  
14900 O OD1 . ASP J 109 ? 0.7028 0.3161 0.6569 -0.0357 -0.1699 -0.0366 188 ASP R OD1 
14901 O OD2 . ASP J 109 ? 0.7443 0.3472 0.6486 -0.0267 -0.1668 -0.0453 188 ASP R OD2 
14902 N N   . CYS J 110 ? 0.6278 0.3033 0.5684 -0.0306 -0.1054 -0.0076 189 CYS R N   
14903 C CA  . CYS J 110 ? 0.6055 0.2910 0.5406 -0.0275 -0.0935 -0.0020 189 CYS R CA  
14904 C C   . CYS J 110 ? 0.5706 0.2809 0.5166 -0.0309 -0.0857 0.0069  189 CYS R C   
14905 O O   . CYS J 110 ? 0.5505 0.2725 0.5098 -0.0341 -0.0876 0.0089  189 CYS R O   
14906 C CB  . CYS J 110 ? 0.6238 0.2990 0.5673 -0.0247 -0.0948 0.0005  189 CYS R CB  
14907 S SG  . CYS J 110 ? 0.6594 0.3027 0.5838 -0.0145 -0.1047 -0.0135 189 CYS R SG  
14908 N N   . ALA J 111 ? 0.5563 0.2766 0.4967 -0.0286 -0.0775 0.0115  190 ALA R N   
14909 C CA  . ALA J 111 ? 0.5556 0.2953 0.5002 -0.0297 -0.0727 0.0180  190 ALA R CA  
14910 C C   . ALA J 111 ? 0.5615 0.3097 0.5105 -0.0281 -0.0669 0.0270  190 ALA R C   
14911 O O   . ALA J 111 ? 0.5690 0.3129 0.5140 -0.0245 -0.0653 0.0262  190 ALA R O   
14912 C CB  . ALA J 111 ? 0.5522 0.2934 0.4816 -0.0293 -0.0746 0.0132  190 ALA R CB  
14913 N N   . LEU J 112 ? 0.5450 0.3076 0.5014 -0.0294 -0.0638 0.0355  191 LEU R N   
14914 C CA  . LEU J 112 ? 0.5464 0.3167 0.5032 -0.0277 -0.0602 0.0454  191 LEU R CA  
14915 C C   . LEU J 112 ? 0.5507 0.3318 0.4945 -0.0243 -0.0598 0.0434  191 LEU R C   
14916 O O   . LEU J 112 ? 0.5698 0.3551 0.5064 -0.0234 -0.0616 0.0372  191 LEU R O   
14917 C CB  . LEU J 112 ? 0.5503 0.3314 0.5176 -0.0317 -0.0569 0.0573  191 LEU R CB  
14918 C CG  . LEU J 112 ? 0.5531 0.3219 0.5372 -0.0384 -0.0608 0.0638  191 LEU R CG  
14919 C CD1 . LEU J 112 ? 0.5518 0.3391 0.5506 -0.0464 -0.0565 0.0771  191 LEU R CD1 
14920 C CD2 . LEU J 112 ? 0.5523 0.3030 0.5366 -0.0360 -0.0653 0.0685  191 LEU R CD2 
14921 N N   . TYR J 113 ? 0.5548 0.3387 0.4963 -0.0217 -0.0601 0.0483  192 TYR R N   
14922 C CA  . TYR J 113 ? 0.5542 0.3467 0.4846 -0.0192 -0.0633 0.0480  192 TYR R CA  
14923 C C   . TYR J 113 ? 0.5687 0.3709 0.4924 -0.0159 -0.0613 0.0567  192 TYR R C   
14924 O O   . TYR J 113 ? 0.5827 0.3847 0.5121 -0.0165 -0.0585 0.0676  192 TYR R O   
14925 C CB  . TYR J 113 ? 0.5530 0.3470 0.4873 -0.0183 -0.0665 0.0492  192 TYR R CB  
14926 C CG  . TYR J 113 ? 0.5685 0.3688 0.4932 -0.0169 -0.0739 0.0497  192 TYR R CG  
14927 C CD1 . TYR J 113 ? 0.5778 0.3750 0.4943 -0.0202 -0.0811 0.0427  192 TYR R CD1 
14928 C CD2 . TYR J 113 ? 0.5799 0.3848 0.5002 -0.0123 -0.0764 0.0571  192 TYR R CD2 
14929 C CE1 . TYR J 113 ? 0.5937 0.3913 0.4999 -0.0187 -0.0923 0.0415  192 TYR R CE1 
14930 C CE2 . TYR J 113 ? 0.5991 0.4065 0.5069 -0.0097 -0.0863 0.0558  192 TYR R CE2 
14931 C CZ  . TYR J 113 ? 0.6111 0.4142 0.5126 -0.0128 -0.0949 0.0472  192 TYR R CZ  
14932 O OH  . TYR J 113 ? 0.6359 0.4367 0.5240 -0.0098 -0.1085 0.0449  192 TYR R OH  
14933 N N   . ALA J 114 ? 0.5713 0.3803 0.4797 -0.0113 -0.0638 0.0520  193 ALA R N   
14934 C CA  . ALA J 114 ? 0.5880 0.4080 0.4834 -0.0058 -0.0612 0.0597  193 ALA R CA  
14935 C C   . ALA J 114 ? 0.6077 0.4260 0.4828 0.0011  -0.0716 0.0525  193 ALA R C   
14936 O O   . ALA J 114 ? 0.6029 0.4119 0.4765 0.0000  -0.0811 0.0426  193 ALA R O   
14937 C CB  . ALA J 114 ? 0.5844 0.4197 0.4804 -0.0044 -0.0514 0.0624  193 ALA R CB  
14938 N N   . SER J 115 ? 0.6519 0.4770 0.5095 0.0078  -0.0717 0.0588  194 SER R N   
14939 C CA  . SER J 115 ? 0.6753 0.4931 0.5164 0.0132  -0.0863 0.0534  194 SER R CA  
14940 C C   . SER J 115 ? 0.6943 0.5091 0.5141 0.0225  -0.0940 0.0383  194 SER R C   
14941 O O   . SER J 115 ? 0.6732 0.5000 0.4829 0.0306  -0.0847 0.0350  194 SER R O   
14942 C CB  . SER J 115 ? 0.7238 0.5449 0.5507 0.0179  -0.0878 0.0646  194 SER R CB  
14943 O OG  . SER J 115 ? 0.7959 0.6076 0.6118 0.0215  -0.1058 0.0585  194 SER R OG  
14944 N N   . SER J 116 ? 0.7236 0.5229 0.5402 0.0208  -0.1122 0.0298  195 SER R N   
14945 C CA  . SER J 116 ? 0.7493 0.5336 0.5507 0.0260  -0.1279 0.0141  195 SER R CA  
14946 C C   . SER J 116 ? 0.7366 0.5125 0.5570 0.0154  -0.1278 0.0104  195 SER R C   
14947 O O   . SER J 116 ? 0.7709 0.5405 0.5812 0.0226  -0.1308 -0.0009 195 SER R O   
14948 C CB  . SER J 116 ? 0.8188 0.6101 0.5943 0.0436  -0.1236 0.0041  195 SER R CB  
14949 O OG  . SER J 116 ? 0.9158 0.7043 0.6586 0.0583  -0.1337 -0.0011 195 SER R OG  
14950 N N   . PHE J 117 ? 0.6866 0.4638 0.5317 0.0012  -0.1238 0.0192  196 PHE R N   
14951 C CA  . PHE J 117 ? 0.6548 0.4231 0.5121 -0.0088 -0.1245 0.0169  196 PHE R CA  
14952 C C   . PHE J 117 ? 0.6564 0.4237 0.5093 -0.0028 -0.1174 0.0095  196 PHE R C   
14953 O O   . PHE J 117 ? 0.6791 0.4304 0.5235 -0.0018 -0.1287 0.0000  196 PHE R O   
14954 C CB  . PHE J 117 ? 0.6561 0.4065 0.5092 -0.0163 -0.1455 0.0131  196 PHE R CB  
14955 C CG  . PHE J 117 ? 0.6459 0.4041 0.5157 -0.0270 -0.1508 0.0230  196 PHE R CG  
14956 C CD1 . PHE J 117 ? 0.6650 0.4286 0.5306 -0.0213 -0.1582 0.0249  196 PHE R CD1 
14957 C CD2 . PHE J 117 ? 0.6325 0.3954 0.5223 -0.0419 -0.1486 0.0306  196 PHE R CD2 
14958 C CE1 . PHE J 117 ? 0.6657 0.4402 0.5520 -0.0304 -0.1644 0.0339  196 PHE R CE1 
14959 C CE2 . PHE J 117 ? 0.6325 0.4108 0.5433 -0.0509 -0.1521 0.0402  196 PHE R CE2 
14960 C CZ  . PHE J 117 ? 0.6464 0.4309 0.5580 -0.0451 -0.1607 0.0414  196 PHE R CZ  
14961 N N   . LYS J 118 ? 0.6117 0.3957 0.4715 0.0011  -0.1009 0.0147  197 LYS R N   
14962 C CA  . LYS J 118 ? 0.5853 0.3751 0.4511 0.0041  -0.0926 0.0108  197 LYS R CA  
14963 C C   . LYS J 118 ? 0.5685 0.3567 0.4543 -0.0068 -0.0845 0.0173  197 LYS R C   
14964 O O   . LYS J 118 ? 0.5545 0.3432 0.4491 -0.0128 -0.0810 0.0255  197 LYS R O   
14965 C CB  . LYS J 118 ? 0.5794 0.3919 0.4432 0.0129  -0.0799 0.0154  197 LYS R CB  
14966 C CG  . LYS J 118 ? 0.5958 0.4146 0.4345 0.0274  -0.0843 0.0096  197 LYS R CG  
14967 C CD  . LYS J 118 ? 0.6058 0.4533 0.4439 0.0373  -0.0691 0.0117  197 LYS R CD  
14968 C CE  . LYS J 118 ? 0.6455 0.5058 0.4550 0.0528  -0.0675 0.0101  197 LYS R CE  
14969 N NZ  . LYS J 118 ? 0.6617 0.5310 0.4694 0.0465  -0.0584 0.0290  197 LYS R NZ  
14970 N N   . GLY J 119 ? 0.5674 0.3535 0.4595 -0.0069 -0.0831 0.0120  198 GLY R N   
14971 C CA  . GLY J 119 ? 0.5475 0.3302 0.4549 -0.0145 -0.0773 0.0157  198 GLY R CA  
14972 C C   . GLY J 119 ? 0.5462 0.3414 0.4668 -0.0121 -0.0715 0.0155  198 GLY R C   
14973 O O   . GLY J 119 ? 0.5439 0.3417 0.4629 -0.0060 -0.0762 0.0066  198 GLY R O   
14974 N N   . TYR J 120 ? 0.5440 0.3480 0.4797 -0.0167 -0.0629 0.0261  199 TYR R N   
14975 C CA  . TYR J 120 ? 0.5456 0.3634 0.5003 -0.0187 -0.0586 0.0293  199 TYR R CA  
14976 C C   . TYR J 120 ? 0.5445 0.3439 0.5099 -0.0257 -0.0643 0.0267  199 TYR R C   
14977 O O   . TYR J 120 ? 0.5524 0.3364 0.5167 -0.0297 -0.0650 0.0300  199 TYR R O   
14978 C CB  . TYR J 120 ? 0.5550 0.3916 0.5198 -0.0220 -0.0485 0.0450  199 TYR R CB  
14979 C CG  . TYR J 120 ? 0.5757 0.4367 0.5287 -0.0129 -0.0414 0.0471  199 TYR R CG  
14980 C CD1 . TYR J 120 ? 0.5855 0.4751 0.5477 -0.0073 -0.0350 0.0457  199 TYR R CD1 
14981 C CD2 . TYR J 120 ? 0.5950 0.4523 0.5268 -0.0080 -0.0417 0.0494  199 TYR R CD2 
14982 C CE1 . TYR J 120 ? 0.6071 0.5218 0.5541 0.0045  -0.0269 0.0461  199 TYR R CE1 
14983 C CE2 . TYR J 120 ? 0.6155 0.4925 0.5300 0.0028  -0.0367 0.0495  199 TYR R CE2 
14984 C CZ  . TYR J 120 ? 0.6188 0.5247 0.5386 0.0102  -0.0283 0.0473  199 TYR R CZ  
14985 O OH  . TYR J 120 ? 0.6307 0.5575 0.5287 0.0243  -0.0223 0.0458  199 TYR R OH  
14986 N N   . ILE J 121 ? 0.5448 0.3459 0.5193 -0.0250 -0.0698 0.0192  200 ILE R N   
14987 C CA  . ILE J 121 ? 0.5571 0.3392 0.5388 -0.0304 -0.0780 0.0154  200 ILE R CA  
14988 C C   . ILE J 121 ? 0.5630 0.3531 0.5705 -0.0387 -0.0761 0.0264  200 ILE R C   
14989 O O   . ILE J 121 ? 0.5599 0.3780 0.5868 -0.0402 -0.0708 0.0332  200 ILE R O   
14990 C CB  . ILE J 121 ? 0.5591 0.3347 0.5382 -0.0263 -0.0886 0.0030  200 ILE R CB  
14991 C CG1 . ILE J 121 ? 0.5675 0.3220 0.5181 -0.0231 -0.0943 -0.0045 200 ILE R CG1 
14992 C CG2 . ILE J 121 ? 0.5572 0.3182 0.5480 -0.0315 -0.0987 -0.0001 200 ILE R CG2 
14993 C CD1 . ILE J 121 ? 0.5856 0.3494 0.5254 -0.0162 -0.0936 -0.0070 200 ILE R CD1 
14994 N N   . GLU J 122 ? 0.5773 0.3434 0.5842 -0.0433 -0.0813 0.0278  201 GLU R N   
14995 C CA  . GLU J 122 ? 0.6042 0.3681 0.6337 -0.0526 -0.0845 0.0388  201 GLU R CA  
14996 C C   . GLU J 122 ? 0.6255 0.3565 0.6550 -0.0549 -0.0990 0.0319  201 GLU R C   
14997 O O   . GLU J 122 ? 0.6328 0.3422 0.6394 -0.0476 -0.1028 0.0199  201 GLU R O   
14998 C CB  . GLU J 122 ? 0.6098 0.3769 0.6393 -0.0552 -0.0771 0.0533  201 GLU R CB  
14999 C CG  . GLU J 122 ? 0.6223 0.4040 0.6807 -0.0678 -0.0773 0.0701  201 GLU R CG  
15000 C CD  . GLU J 122 ? 0.6369 0.4116 0.6950 -0.0726 -0.0752 0.0864  201 GLU R CD  
15001 O OE1 . GLU J 122 ? 0.6394 0.3951 0.6775 -0.0644 -0.0761 0.0814  201 GLU R OE1 
15002 O OE2 . GLU J 122 ? 0.6570 0.4458 0.7359 -0.0849 -0.0735 0.1052  201 GLU R OE2 
15003 N N   . ASN J 123 ? 0.6414 0.3696 0.6966 -0.0654 -0.1075 0.0408  202 ASN R N   
15004 C CA  . ASN J 123 ? 0.6752 0.3690 0.7331 -0.0681 -0.1259 0.0343  202 ASN R CA  
15005 C C   . ASN J 123 ? 0.6809 0.3447 0.7151 -0.0592 -0.1279 0.0291  202 ASN R C   
15006 O O   . ASN J 123 ? 0.6938 0.3592 0.7313 -0.0607 -0.1227 0.0406  202 ASN R O   
15007 C CB  . ASN J 123 ? 0.7002 0.4003 0.7954 -0.0846 -0.1349 0.0500  202 ASN R CB  
15008 C CG  . ASN J 123 ? 0.7579 0.4242 0.8622 -0.0896 -0.1594 0.0425  202 ASN R CG  
15009 O OD1 . ASN J 123 ? 0.8149 0.4446 0.8920 -0.0787 -0.1694 0.0271  202 ASN R OD1 
15010 N ND2 . ASN J 123 ? 0.7843 0.4641 0.9269 -0.1055 -0.1695 0.0536  202 ASN R ND2 
15011 N N   . CYS J 124 ? 0.6824 0.3201 0.6926 -0.0488 -0.1358 0.0119  203 CYS R N   
15012 C CA  . CYS J 124 ? 0.6889 0.3058 0.6762 -0.0361 -0.1349 0.0045  203 CYS R CA  
15013 C C   . CYS J 124 ? 0.7102 0.3006 0.7085 -0.0376 -0.1485 0.0094  203 CYS R C   
15014 O O   . CYS J 124 ? 0.7147 0.2939 0.7005 -0.0263 -0.1465 0.0066  203 CYS R O   
15015 C CB  . CYS J 124 ? 0.7079 0.3037 0.6653 -0.0238 -0.1405 -0.0144 203 CYS R CB  
15016 S SG  . CYS J 124 ? 0.6995 0.3180 0.6383 -0.0224 -0.1276 -0.0186 203 CYS R SG  
15017 N N   . SER J 125 ? 0.7211 0.3013 0.7442 -0.0515 -0.1641 0.0167  204 SER R N   
15018 C CA  . SER J 125 ? 0.7455 0.2948 0.7819 -0.0569 -0.1822 0.0240  204 SER R CA  
15019 C C   . SER J 125 ? 0.7419 0.3083 0.7944 -0.0662 -0.1725 0.0468  204 SER R C   
15020 O O   . SER J 125 ? 0.7873 0.3248 0.8399 -0.0647 -0.1846 0.0517  204 SER R O   
15021 C CB  . SER J 125 ? 0.7598 0.2920 0.8220 -0.0727 -0.2052 0.0277  204 SER R CB  
15022 O OG  . SER J 125 ? 0.7551 0.2994 0.8212 -0.0754 -0.2079 0.0189  204 SER R OG  
15023 N N   . THR J 126 ? 0.6995 0.3093 0.7640 -0.0751 -0.1534 0.0606  205 THR R N   
15024 C CA  . THR J 126 ? 0.6886 0.3168 0.7680 -0.0865 -0.1451 0.0850  205 THR R CA  
15025 C C   . THR J 126 ? 0.6910 0.3106 0.7488 -0.0729 -0.1389 0.0843  205 THR R C   
15026 O O   . THR J 126 ? 0.6824 0.3177 0.7210 -0.0598 -0.1254 0.0731  205 THR R O   
15027 C CB  . THR J 126 ? 0.6492 0.3276 0.7373 -0.0925 -0.1240 0.0954  205 THR R CB  
15028 O OG1 . THR J 126 ? 0.6467 0.3397 0.7564 -0.1013 -0.1284 0.0931  205 THR R OG1 
15029 C CG2 . THR J 126 ? 0.6527 0.3516 0.7539 -0.1051 -0.1156 0.1224  205 THR R CG2 
15030 N N   . PRO J 127 ? 0.7101 0.3037 0.7721 -0.0762 -0.1508 0.0970  206 PRO R N   
15031 C CA  . PRO J 127 ? 0.7066 0.2901 0.7504 -0.0606 -0.1486 0.0943  206 PRO R CA  
15032 C C   . PRO J 127 ? 0.6834 0.3049 0.7223 -0.0621 -0.1284 0.1077  206 PRO R C   
15033 O O   . PRO J 127 ? 0.6842 0.3285 0.7350 -0.0776 -0.1209 0.1280  206 PRO R O   
15034 C CB  . PRO J 127 ? 0.7515 0.2929 0.8041 -0.0664 -0.1716 0.1061  206 PRO R CB  
15035 C CG  . PRO J 127 ? 0.7663 0.2891 0.8387 -0.0823 -0.1889 0.1076  206 PRO R CG  
15036 C CD  . PRO J 127 ? 0.7349 0.3059 0.8210 -0.0952 -0.1699 0.1145  206 PRO R CD  
15037 N N   . ASN J 128 ? 0.6637 0.2942 0.6850 -0.0454 -0.1196 0.0960  207 ASN R N   
15038 C CA  . ASN J 128 ? 0.6384 0.2994 0.6516 -0.0442 -0.1047 0.1048  207 ASN R CA  
15039 C C   . ASN J 128 ? 0.6432 0.2960 0.6455 -0.0277 -0.1075 0.0987  207 ASN R C   
15040 O O   . ASN J 128 ? 0.6549 0.2874 0.6549 -0.0147 -0.1158 0.0836  207 ASN R O   
15041 C CB  . ASN J 128 ? 0.6060 0.2978 0.6126 -0.0423 -0.0901 0.0939  207 ASN R CB  
15042 C CG  . ASN J 128 ? 0.6039 0.3192 0.6208 -0.0558 -0.0827 0.1044  207 ASN R CG  
15043 O OD1 . ASN J 128 ? 0.5987 0.3148 0.6251 -0.0604 -0.0849 0.0970  207 ASN R OD1 
15044 N ND2 . ASN J 128 ? 0.6074 0.3439 0.6214 -0.0602 -0.0740 0.1209  207 ASN R ND2 
15045 N N   . THR J 129 ? 0.6375 0.3089 0.6329 -0.0269 -0.1006 0.1097  208 THR R N   
15046 C CA  . THR J 129 ? 0.6364 0.3099 0.6252 -0.0115 -0.1021 0.1033  208 THR R CA  
15047 C C   . THR J 129 ? 0.6234 0.3157 0.6089 -0.0030 -0.0929 0.0834  208 THR R C   
15048 O O   . THR J 129 ? 0.6112 0.3136 0.5952 -0.0098 -0.0858 0.0775  208 THR R O   
15049 C CB  . THR J 129 ? 0.6315 0.3178 0.6119 -0.0140 -0.1000 0.1205  208 THR R CB  
15050 O OG1 . THR J 129 ? 0.6110 0.3246 0.5837 -0.0227 -0.0871 0.1256  208 THR R OG1 
15051 C CG2 . THR J 129 ? 0.6618 0.3257 0.6432 -0.0228 -0.1103 0.1425  208 THR R CG2 
15052 N N   . TYR J 130 ? 0.6345 0.3324 0.6205 0.0115  -0.0938 0.0740  209 TYR R N   
15053 C CA  . TYR J 130 ? 0.6208 0.3388 0.6052 0.0170  -0.0846 0.0590  209 TYR R CA  
15054 C C   . TYR J 130 ? 0.6266 0.3682 0.6156 0.0252  -0.0825 0.0587  209 TYR R C   
15055 O O   . TYR J 130 ? 0.6390 0.3768 0.6324 0.0315  -0.0905 0.0663  209 TYR R O   
15056 C CB  . TYR J 130 ? 0.6314 0.3344 0.6146 0.0261  -0.0864 0.0433  209 TYR R CB  
15057 C CG  . TYR J 130 ? 0.6603 0.3433 0.6477 0.0432  -0.0972 0.0372  209 TYR R CG  
15058 C CD1 . TYR J 130 ? 0.6898 0.3375 0.6789 0.0417  -0.1125 0.0435  209 TYR R CD1 
15059 C CD2 . TYR J 130 ? 0.6619 0.3615 0.6527 0.0613  -0.0934 0.0256  209 TYR R CD2 
15060 C CE1 . TYR J 130 ? 0.7293 0.3522 0.7205 0.0594  -0.1266 0.0365  209 TYR R CE1 
15061 C CE2 . TYR J 130 ? 0.6916 0.3735 0.6861 0.0815  -0.1044 0.0173  209 TYR R CE2 
15062 C CZ  . TYR J 130 ? 0.7290 0.3687 0.7221 0.0814  -0.1225 0.0218  209 TYR R CZ  
15063 O OH  . TYR J 130 ? 0.7668 0.3825 0.7618 0.1030  -0.1375 0.0125  209 TYR R OH  
15064 N N   . ILE J 131 ? 0.6156 0.3807 0.6043 0.0237  -0.0736 0.0514  210 ILE R N   
15065 C CA  . ILE J 131 ? 0.6212 0.4133 0.6197 0.0285  -0.0721 0.0511  210 ILE R CA  
15066 C C   . ILE J 131 ? 0.6293 0.4380 0.6344 0.0367  -0.0640 0.0396  210 ILE R C   
15067 O O   . ILE J 131 ? 0.6311 0.4403 0.6267 0.0303  -0.0568 0.0344  210 ILE R O   
15068 C CB  . ILE J 131 ? 0.6093 0.4155 0.6015 0.0158  -0.0708 0.0566  210 ILE R CB  
15069 C CG1 . ILE J 131 ? 0.6169 0.4113 0.5980 0.0108  -0.0763 0.0673  210 ILE R CG1 
15070 C CG2 . ILE J 131 ? 0.5998 0.4335 0.6054 0.0172  -0.0724 0.0571  210 ILE R CG2 
15071 C CD1 . ILE J 131 ? 0.6067 0.4116 0.5766 0.0030  -0.0772 0.0693  210 ILE R CD1 
15072 N N   . CYS J 132 ? 0.6494 0.4737 0.6701 0.0518  -0.0650 0.0361  211 CYS R N   
15073 C CA  . CYS J 132 ? 0.6748 0.5260 0.7029 0.0602  -0.0538 0.0270  211 CYS R CA  
15074 C C   . CYS J 132 ? 0.6717 0.5628 0.7180 0.0526  -0.0498 0.0340  211 CYS R C   
15075 O O   . CYS J 132 ? 0.6718 0.5660 0.7267 0.0484  -0.0594 0.0423  211 CYS R O   
15076 C CB  . CYS J 132 ? 0.7096 0.5606 0.7461 0.0847  -0.0556 0.0162  211 CYS R CB  
15077 S SG  . CYS J 132 ? 0.7723 0.5695 0.7885 0.0934  -0.0663 0.0072  211 CYS R SG  
15078 N N   . MET J 133 ? 0.6712 0.5906 0.7213 0.0493  -0.0371 0.0319  212 MET R N   
15079 C CA  . MET J 133 ? 0.6532 0.6121 0.7241 0.0383  -0.0340 0.0408  212 MET R CA  
15080 C C   . MET J 133 ? 0.6735 0.6727 0.7575 0.0469  -0.0176 0.0373  212 MET R C   
15081 O O   . MET J 133 ? 0.6805 0.6724 0.7449 0.0527  -0.0070 0.0295  212 MET R O   
15082 C CB  . MET J 133 ? 0.6374 0.5858 0.6939 0.0149  -0.0364 0.0482  212 MET R CB  
15083 C CG  . MET J 133 ? 0.6191 0.5982 0.6964 -0.0007 -0.0403 0.0593  212 MET R CG  
15084 S SD  . MET J 133 ? 0.5895 0.5560 0.6468 -0.0259 -0.0410 0.0658  212 MET R SD  
15085 C CE  . MET J 133 ? 0.5989 0.5191 0.6305 -0.0281 -0.0561 0.0618  212 MET R CE  
15086 N N   . GLN J 134 ? 0.7044 0.7486 0.8220 0.0487  -0.0160 0.0433  213 GLN R N   
15087 C CA  . GLN J 134 ? 0.7528 0.8478 0.8885 0.0561  0.0020  0.0429  213 GLN R CA  
15088 C C   . GLN J 134 ? 0.7739 0.9109 0.9402 0.0341  0.0014  0.0597  213 GLN R C   
15089 O O   . GLN J 134 ? 0.7759 0.9142 0.9623 0.0288  -0.0148 0.0655  213 GLN R O   
15090 C CB  . GLN J 134 ? 0.7528 0.8665 0.9076 0.0871  0.0034  0.0311  213 GLN R CB  
15091 C CG  . GLN J 134 ? 0.7765 0.9454 0.9467 0.1030  0.0250  0.0264  213 GLN R CG  
15092 C CD  . GLN J 134 ? 0.8032 0.9966 1.0009 0.1349  0.0224  0.0150  213 GLN R CD  
15093 O OE1 . GLN J 134 ? 0.8257 0.9852 1.0056 0.1603  0.0161  -0.0016 213 GLN R OE1 
15094 N NE2 . GLN J 134 ? 0.7958 1.0488 1.0392 0.1343  0.0252  0.0238  213 GLN R NE2 
15095 N N   . ARG J 135 ? 0.8242 0.9901 0.9908 0.0196  0.0163  0.0687  214 ARG R N   
15096 C CA  . ARG J 135 ? 0.8543 1.0561 1.0507 -0.0056 0.0128  0.0874  214 ARG R CA  
15097 C C   . ARG J 135 ? 0.8573 1.1310 1.1002 0.0048  0.0259  0.0918  214 ARG R C   
15098 O O   . ARG J 135 ? 0.8552 1.1663 1.0988 0.0146  0.0490  0.0907  214 ARG R O   
15099 C CB  . ARG J 135 ? 0.9235 1.1157 1.0972 -0.0310 0.0185  0.0989  214 ARG R CB  
15100 C CG  . ARG J 135 ? 1.0323 1.2546 1.2366 -0.0609 0.0105  0.1203  214 ARG R CG  
15101 C CD  . ARG J 135 ? 1.1286 1.3396 1.3119 -0.0882 0.0128  0.1349  214 ARG R CD  
15102 N NE  . ARG J 135 ? 1.2095 1.3532 1.3473 -0.0923 0.0001  0.1267  214 ARG R NE  
15103 C CZ  . ARG J 135 ? 1.2277 1.3324 1.3571 -0.1090 -0.0238 0.1298  214 ARG R CZ  
15104 N NH1 . ARG J 135 ? 1.2235 1.3436 1.3843 -0.1249 -0.0411 0.1410  214 ARG R NH1 
15105 N NH2 . ARG J 135 ? 1.2386 1.2897 1.3285 -0.1083 -0.0319 0.1207  214 ARG R NH2 
15106 N N   . THR J 136 ? 0.8677 1.1606 1.1483 0.0049  0.0101  0.0958  215 THR R N   
15107 C CA  . THR J 136 ? 0.8765 1.2412 1.2126 0.0102  0.0156  0.1030  215 THR R CA  
15108 C C   . THR J 136 ? 0.9093 1.3331 1.2674 -0.0103 0.0357  0.1213  215 THR R C   
15109 O O   . THR J 136 ? 0.9222 1.3359 1.2777 -0.0434 0.0275  0.1384  215 THR R O   
15110 C CB  . THR J 136 ? 0.8600 1.2189 1.2241 0.0013  -0.0128 0.1087  215 THR R CB  
15111 O OG1 . THR J 136 ? 0.8771 1.2125 1.2332 0.0327  -0.0198 0.0914  215 THR R OG1 
15112 C CG2 . THR J 136 ? 0.8437 1.2729 1.2699 -0.0115 -0.0157 0.1246  215 THR R CG2 
15113 N N   . VAL J 137 ? 0.9398 1.4281 1.3229 0.0106  0.0603  0.1183  216 VAL R N   
15114 C CA  . VAL J 137 ? 0.9740 1.5376 1.3830 0.0003  0.0874  0.1347  216 VAL R CA  
15115 C C   . VAL J 137 ? 1.0031 1.5575 1.3980 -0.0420 0.0878  0.1590  216 VAL R C   
15116 O O   . VAL J 137 ? 0.9892 1.6002 1.4244 -0.0693 0.0930  0.1841  216 VAL R O   
15117 C CB  . VAL J 137 ? 0.9699 1.6234 1.4488 0.0121  0.0953  0.1402  216 VAL R CB  
15118 C CG1 . VAL J 137 ? 0.9450 1.6036 1.4711 -0.0042 0.0649  0.1499  216 VAL R CG1 
15119 C CG2 . VAL J 137 ? 0.9597 1.7000 1.4668 0.0017  0.1275  0.1593  216 VAL R CG2 
15120 O OXT . VAL J 137 ? 1.0197 1.5081 1.3613 -0.0509 0.0822  0.1552  216 VAL R OXT 
15121 N N   . THR K 13  ? 0.9314 1.5425 1.4659 -0.1983 -0.4239 0.0770  92  THR S N   
15122 C CA  . THR K 13  ? 0.9575 1.4769 1.4059 -0.1761 -0.4376 0.0569  92  THR S CA  
15123 C C   . THR K 13  ? 0.9209 1.3980 1.3153 -0.1339 -0.4003 0.0667  92  THR S C   
15124 O O   . THR K 13  ? 0.9239 1.3181 1.2518 -0.1248 -0.3962 0.0572  92  THR S O   
15125 C CB  . THR K 13  ? 0.9989 1.5404 1.4393 -0.1657 -0.4833 0.0361  92  THR S CB  
15126 O OG1 . THR K 13  ? 1.0285 1.4932 1.3840 -0.1385 -0.4922 0.0194  92  THR S OG1 
15127 C CG2 . THR K 13  ? 0.9776 1.6158 1.4633 -0.1389 -0.4910 0.0441  92  THR S CG2 
15128 N N   . GLU K 14  ? 0.8962 1.5419 1.3971 -0.1009 -0.3694 0.0982  93  GLU S N   
15129 C CA  . GLU K 14  ? 0.8779 1.4877 1.3330 -0.0575 -0.3369 0.1062  93  GLU S CA  
15130 C C   . GLU K 14  ? 0.8494 1.5221 1.3529 -0.0498 -0.3033 0.1241  93  GLU S C   
15131 O O   . GLU K 14  ? 0.8475 1.6114 1.4203 -0.0606 -0.3094 0.1303  93  GLU S O   
15132 C CB  . GLU K 14  ? 0.8912 1.5046 1.3158 -0.0119 -0.3540 0.1007  93  GLU S CB  
15133 C CG  . GLU K 14  ? 0.9193 1.4691 1.2831 -0.0107 -0.3824 0.0843  93  GLU S CG  
15134 C CD  . GLU K 14  ? 0.9306 1.4626 1.2451 0.0364  -0.3903 0.0846  93  GLU S CD  
15135 O OE1 . GLU K 14  ? 0.9140 1.4555 1.2276 0.0702  -0.3688 0.0976  93  GLU S OE1 
15136 O OE2 . GLU K 14  ? 0.9614 1.4675 1.2359 0.0400  -0.4185 0.0722  93  GLU S OE2 
15137 N N   . SER K 15  ? 0.8403 1.4695 1.3079 -0.0297 -0.2692 0.1312  94  SER S N   
15138 C CA  . SER K 15  ? 0.8359 1.5167 1.3393 -0.0220 -0.2351 0.1458  94  SER S CA  
15139 C C   . SER K 15  ? 0.8334 1.4591 1.2835 0.0161  -0.2072 0.1468  94  SER S C   
15140 O O   . SER K 15  ? 0.8387 1.3804 1.2279 0.0227  -0.2103 0.1395  94  SER S O   
15141 C CB  . SER K 15  ? 0.8402 1.5318 1.3748 -0.0700 -0.2218 0.1563  94  SER S CB  
15142 O OG  . SER K 15  ? 0.8702 1.4685 1.3538 -0.0930 -0.2294 0.1488  94  SER S OG  
15143 N N   . TYR K 16  ? 0.8327 1.5096 1.3079 0.0409  -0.1809 0.1551  95  TYR S N   
15144 C CA  . TYR K 16  ? 0.8405 1.4796 1.2749 0.0819  -0.1572 0.1539  95  TYR S CA  
15145 C C   . TYR K 16  ? 0.8412 1.4105 1.2329 0.0650  -0.1339 0.1556  95  TYR S C   
15146 O O   . TYR K 16  ? 0.8292 1.4092 1.2394 0.0277  -0.1250 0.1634  95  TYR S O   
15147 C CB  . TYR K 16  ? 0.8336 1.5620 1.3161 0.1094  -0.1383 0.1600  95  TYR S CB  
15148 C CG  . TYR K 16  ? 0.8457 1.6239 1.3503 0.1514  -0.1551 0.1562  95  TYR S CG  
15149 C CD1 . TYR K 16  ? 0.8645 1.5929 1.3243 0.1999  -0.1534 0.1501  95  TYR S CD1 
15150 C CD2 . TYR K 16  ? 0.8458 1.7223 1.4180 0.1444  -0.1724 0.1597  95  TYR S CD2 
15151 C CE1 . TYR K 16  ? 0.8800 1.6484 1.3564 0.2434  -0.1687 0.1482  95  TYR S CE1 
15152 C CE2 . TYR K 16  ? 0.8620 1.7875 1.4545 0.1880  -0.1884 0.1566  95  TYR S CE2 
15153 C CZ  . TYR K 16  ? 0.8812 1.7503 1.4238 0.2393  -0.1864 0.1513  95  TYR S CZ  
15154 O OH  . TYR K 16  ? 0.8991 1.8104 1.4586 0.2846  -0.2037 0.1498  95  TYR S OH  
15155 N N   . CYS K 17  ? 0.8537 1.3521 1.1894 0.0922  -0.1249 0.1495  96  CYS S N   
15156 C CA  . CYS K 17  ? 0.8575 1.2891 1.1510 0.0784  -0.1075 0.1493  96  CYS S CA  
15157 C C   . CYS K 17  ? 0.8590 1.3021 1.1465 0.1028  -0.0781 0.1507  96  CYS S C   
15158 O O   . CYS K 17  ? 0.8578 1.2948 1.1315 0.1424  -0.0753 0.1445  96  CYS S O   
15159 C CB  . CYS K 17  ? 0.8676 1.2108 1.1026 0.0850  -0.1182 0.1410  96  CYS S CB  
15160 S SG  . CYS K 17  ? 0.8708 1.1408 1.0625 0.0609  -0.1032 0.1403  96  CYS S SG  
15161 N N   . GLY K 18  ? 0.8693 1.3164 1.1582 0.0797  -0.0579 0.1581  97  GLY S N   
15162 C CA  . GLY K 18  ? 0.8856 1.3751 1.1844 0.0922  -0.0286 0.1636  97  GLY S CA  
15163 C C   . GLY K 18  ? 0.9072 1.3729 1.1719 0.1388  -0.0154 0.1518  97  GLY S C   
15164 O O   . GLY K 18  ? 0.9431 1.3408 1.1682 0.1566  -0.0272 0.1408  97  GLY S O   
15165 N N   . PRO K 19  ? 0.8978 1.4165 1.1746 0.1590  0.0099  0.1536  98  PRO S N   
15166 C CA  . PRO K 19  ? 0.9104 1.4147 1.1598 0.2087  0.0197  0.1389  98  PRO S CA  
15167 C C   . PRO K 19  ? 0.9196 1.3239 1.1050 0.2166  0.0176  0.1259  98  PRO S C   
15168 O O   . PRO K 19  ? 0.9299 1.3093 1.0890 0.2004  0.0308  0.1275  98  PRO S O   
15169 C CB  . PRO K 19  ? 0.9155 1.4981 1.1862 0.2221  0.0499  0.1440  98  PRO S CB  
15170 C CG  . PRO K 19  ? 0.9015 1.5236 1.2010 0.1718  0.0591  0.1655  98  PRO S CG  
15171 C CD  . PRO K 19  ? 0.8847 1.4781 1.1994 0.1351  0.0306  0.1704  98  PRO S CD  
15172 N N   . CYS K 20  ? 0.9198 1.2698 1.0820 0.2408  0.0003  0.1149  99  CYS S N   
15173 C CA  . CYS K 20  ? 0.9226 1.1797 1.0309 0.2460  -0.0050 0.1036  99  CYS S CA  
15174 C C   . CYS K 20  ? 0.9583 1.1905 1.0466 0.2941  -0.0057 0.0884  99  CYS S C   
15175 O O   . CYS K 20  ? 0.9815 1.2615 1.0972 0.3236  -0.0074 0.0878  99  CYS S O   
15176 C CB  . CYS K 20  ? 0.9053 1.1106 1.0026 0.2272  -0.0281 0.1074  99  CYS S CB  
15177 S SG  . CYS K 20  ? 0.8855 1.0828 0.9863 0.1741  -0.0324 0.1185  99  CYS S SG  
15178 N N   . PRO K 21  ? 0.9779 1.1328 1.0192 0.3048  -0.0071 0.0750  100 PRO S N   
15179 C CA  . PRO K 21  ? 1.0153 1.1248 1.0343 0.3464  -0.0155 0.0610  100 PRO S CA  
15180 C C   . PRO K 21  ? 1.0227 1.1096 1.0499 0.3486  -0.0375 0.0704  100 PRO S C   
15181 O O   . PRO K 21  ? 0.9915 1.0701 1.0237 0.3149  -0.0472 0.0830  100 PRO S O   
15182 C CB  . PRO K 21  ? 1.0375 1.0618 1.0079 0.3400  -0.0180 0.0483  100 PRO S CB  
15183 C CG  . PRO K 21  ? 1.0186 1.0624 0.9862 0.3052  -0.0046 0.0531  100 PRO S CG  
15184 C CD  . PRO K 21  ? 0.9716 1.0774 0.9804 0.2769  -0.0035 0.0728  100 PRO S CD  
15185 N N   . LYS K 22  ? 1.0663 1.1423 1.0916 0.3910  -0.0459 0.0643  101 LYS S N   
15186 C CA  . LYS K 22  ? 1.0729 1.1386 1.1070 0.3970  -0.0666 0.0764  101 LYS S CA  
15187 C C   . LYS K 22  ? 1.0832 1.0588 1.0795 0.3737  -0.0798 0.0823  101 LYS S C   
15188 O O   . LYS K 22  ? 1.1034 1.0133 1.0659 0.3711  -0.0771 0.0724  101 LYS S O   
15189 C CB  . LYS K 22  ? 1.1217 1.1983 1.1628 0.4510  -0.0730 0.0702  101 LYS S CB  
15190 C CG  . LYS K 22  ? 1.1881 1.1804 1.1863 0.4839  -0.0759 0.0540  101 LYS S CG  
15191 C CD  . LYS K 22  ? 1.2365 1.2258 1.2378 0.5393  -0.0876 0.0500  101 LYS S CD  
15192 C CE  . LYS K 22  ? 1.2962 1.1977 1.2540 0.5731  -0.0911 0.0304  101 LYS S CE  
15193 N NZ  . LYS K 22  ? 1.3507 1.2465 1.3105 0.6312  -0.1032 0.0260  101 LYS S NZ  
15194 N N   . ASN K 23  ? 1.0587 1.0378 1.0622 0.3549  -0.0938 0.0982  102 ASN S N   
15195 C CA  . ASN K 23  ? 1.0677 0.9733 1.0382 0.3361  -0.1053 0.1077  102 ASN S CA  
15196 C C   . ASN K 23  ? 1.0272 0.9079 0.9828 0.2969  -0.0957 0.1049  102 ASN S C   
15197 O O   . ASN K 23  ? 1.0404 0.8546 0.9663 0.2850  -0.0989 0.1065  102 ASN S O   
15198 C CB  . ASN K 23  ? 1.1442 0.9739 1.0837 0.3655  -0.1152 0.1070  102 ASN S CB  
15199 C CG  . ASN K 23  ? 1.1903 1.0375 1.1404 0.4032  -0.1296 0.1150  102 ASN S CG  
15200 O OD1 . ASN K 23  ? 1.2602 1.0428 1.1841 0.4238  -0.1421 0.1216  102 ASN S OD1 
15201 N ND2 . ASN K 23  ? 1.1669 1.1011 1.1563 0.4118  -0.1295 0.1159  102 ASN S ND2 
15202 N N   . TRP K 24  ? 0.9766 0.9137 0.9553 0.2765  -0.0845 0.1025  103 TRP S N   
15203 C CA  . TRP K 24  ? 0.9353 0.8585 0.9039 0.2397  -0.0778 0.1024  103 TRP S CA  
15204 C C   . TRP K 24  ? 0.8891 0.8464 0.8750 0.2130  -0.0849 0.1131  103 TRP S C   
15205 O O   . TRP K 24  ? 0.8843 0.8921 0.8975 0.2199  -0.0919 0.1179  103 TRP S O   
15206 C CB  . TRP K 24  ? 0.9322 0.8818 0.9059 0.2385  -0.0602 0.0917  103 TRP S CB  
15207 C CG  . TRP K 24  ? 0.9755 0.8751 0.9195 0.2541  -0.0551 0.0772  103 TRP S CG  
15208 C CD1 . TRP K 24  ? 1.0279 0.8811 0.9534 0.2838  -0.0622 0.0692  103 TRP S CD1 
15209 C CD2 . TRP K 24  ? 0.9772 0.8660 0.9044 0.2416  -0.0440 0.0676  103 TRP S CD2 
15210 N NE1 . TRP K 24  ? 1.0496 0.8615 0.9483 0.2883  -0.0578 0.0531  103 TRP S NE1 
15211 C CE2 . TRP K 24  ? 1.0227 0.8587 0.9216 0.2636  -0.0466 0.0517  103 TRP S CE2 
15212 C CE3 . TRP K 24  ? 0.9441 0.8582 0.8751 0.2144  -0.0344 0.0711  103 TRP S CE3 
15213 C CZ2 . TRP K 24  ? 1.0356 0.8498 0.9106 0.2595  -0.0405 0.0377  103 TRP S CZ2 
15214 C CZ3 . TRP K 24  ? 0.9531 0.8460 0.8597 0.2121  -0.0271 0.0600  103 TRP S CZ3 
15215 C CH2 . TRP K 24  ? 1.0031 0.8493 0.8822 0.2342  -0.0305 0.0428  103 TRP S CH2 
15216 N N   . ILE K 25  ? 0.8582 0.7887 0.8284 0.1837  -0.0845 0.1149  104 ILE S N   
15217 C CA  . ILE K 25  ? 0.8287 0.7828 0.8093 0.1585  -0.0914 0.1207  104 ILE S CA  
15218 C C   . ILE K 25  ? 0.8108 0.8182 0.8212 0.1451  -0.0830 0.1189  104 ILE S C   
15219 O O   . ILE K 25  ? 0.8039 0.8097 0.8109 0.1423  -0.0688 0.1145  104 ILE S O   
15220 C CB  . ILE K 25  ? 0.8142 0.7231 0.7675 0.1362  -0.0914 0.1213  104 ILE S CB  
15221 C CG1 . ILE K 25  ? 0.8368 0.6939 0.7623 0.1452  -0.0959 0.1262  104 ILE S CG1 
15222 C CG2 . ILE K 25  ? 0.7948 0.7227 0.7540 0.1146  -0.1000 0.1237  104 ILE S CG2 
15223 C CD1 . ILE K 25  ? 0.8273 0.6493 0.7317 0.1248  -0.0925 0.1267  104 ILE S CD1 
15224 N N   . CYS K 26  ? 0.8202 0.8743 0.8590 0.1355  -0.0926 0.1234  105 CYS S N   
15225 C CA  . CYS K 26  ? 0.8117 0.9127 0.8810 0.1139  -0.0867 0.1255  105 CYS S CA  
15226 C C   . CYS K 26  ? 0.8052 0.8977 0.8738 0.0836  -0.1001 0.1266  105 CYS S C   
15227 O O   . CYS K 26  ? 0.8104 0.9058 0.8793 0.0839  -0.1182 0.1263  105 CYS S O   
15228 C CB  . CYS K 26  ? 0.8301 1.0025 0.9428 0.1267  -0.0872 0.1288  105 CYS S CB  
15229 S SG  . CYS K 26  ? 0.8429 1.0798 0.9987 0.0978  -0.0752 0.1364  105 CYS S SG  
15230 N N   . TYR K 27  ? 0.8018 0.8826 0.8670 0.0596  -0.0923 0.1273  106 TYR S N   
15231 C CA  . TYR K 27  ? 0.8004 0.8631 0.8606 0.0332  -0.1050 0.1260  106 TYR S CA  
15232 C C   . TYR K 27  ? 0.7918 0.8665 0.8682 0.0077  -0.0966 0.1318  106 TYR S C   
15233 O O   . TYR K 27  ? 0.7873 0.8389 0.8457 0.0062  -0.0818 0.1336  106 TYR S O   
15234 C CB  . TYR K 27  ? 0.8081 0.8121 0.8262 0.0349  -0.1081 0.1202  106 TYR S CB  
15235 C CG  . TYR K 27  ? 0.8201 0.8019 0.8271 0.0148  -0.1217 0.1153  106 TYR S CG  
15236 C CD1 . TYR K 27  ? 0.8331 0.8319 0.8505 0.0085  -0.1419 0.1115  106 TYR S CD1 
15237 C CD2 . TYR K 27  ? 0.8240 0.7677 0.8089 0.0045  -0.1165 0.1125  106 TYR S CD2 
15238 C CE1 . TYR K 27  ? 0.8476 0.8219 0.8515 -0.0075 -0.1564 0.1033  106 TYR S CE1 
15239 C CE2 . TYR K 27  ? 0.8291 0.7495 0.8020 -0.0094 -0.1296 0.1058  106 TYR S CE2 
15240 C CZ  . TYR K 27  ? 0.8478 0.7812 0.8289 -0.0153 -0.1496 0.1002  106 TYR S CZ  
15241 O OH  . TYR K 27  ? 0.8740 0.7784 0.8380 -0.0258 -0.1640 0.0900  106 TYR S OH  
15242 N N   . LYS K 28  ? 0.7867 0.8950 0.8956 -0.0134 -0.1086 0.1352  107 LYS S N   
15243 C CA  . LYS K 28  ? 0.7896 0.9047 0.9161 -0.0437 -0.1051 0.1438  107 LYS S CA  
15244 C C   . LYS K 28  ? 0.7998 0.9533 0.9428 -0.0390 -0.0798 0.1557  107 LYS S C   
15245 O O   . LYS K 28  ? 0.8065 0.9469 0.9428 -0.0550 -0.0683 0.1649  107 LYS S O   
15246 C CB  . LYS K 28  ? 0.7826 0.8326 0.8735 -0.0573 -0.1103 0.1393  107 LYS S CB  
15247 C CG  . LYS K 28  ? 0.7909 0.8167 0.8764 -0.0709 -0.1363 0.1288  107 LYS S CG  
15248 C CD  . LYS K 28  ? 0.7941 0.7564 0.8429 -0.0776 -0.1420 0.1216  107 LYS S CD  
15249 C CE  . LYS K 28  ? 0.8071 0.7485 0.8511 -0.0898 -0.1689 0.1085  107 LYS S CE  
15250 N NZ  . LYS K 28  ? 0.8063 0.6920 0.8058 -0.0791 -0.1743 0.0956  107 LYS S NZ  
15251 N N   . ASN K 29  ? 0.8132 1.0128 0.9741 -0.0139 -0.0715 0.1555  108 ASN S N   
15252 C CA  . ASN K 29  ? 0.8220 1.0655 0.9969 -0.0032 -0.0467 0.1642  108 ASN S CA  
15253 C C   . ASN K 29  ? 0.8207 1.0179 0.9501 0.0138  -0.0311 0.1593  108 ASN S C   
15254 O O   . ASN K 29  ? 0.8429 1.0569 0.9687 0.0138  -0.0112 0.1671  108 ASN S O   
15255 C CB  . ASN K 29  ? 0.8384 1.1286 1.0506 -0.0350 -0.0382 0.1818  108 ASN S CB  
15256 C CG  . ASN K 29  ? 0.8436 1.1912 1.1088 -0.0513 -0.0546 0.1854  108 ASN S CG  
15257 O OD1 . ASN K 29  ? 0.8439 1.2356 1.1308 -0.0272 -0.0585 0.1798  108 ASN S OD1 
15258 N ND2 . ASN K 29  ? 0.8532 1.1998 1.1400 -0.0914 -0.0659 0.1943  108 ASN S ND2 
15259 N N   . ASN K 30  ? 0.8043 0.9480 0.9000 0.0292  -0.0411 0.1467  109 ASN S N   
15260 C CA  . ASN K 30  ? 0.8088 0.9097 0.8651 0.0472  -0.0312 0.1389  109 ASN S CA  
15261 C C   . ASN K 30  ? 0.8047 0.8886 0.8488 0.0768  -0.0370 0.1281  109 ASN S C   
15262 O O   . ASN K 30  ? 0.8148 0.8928 0.8643 0.0776  -0.0529 0.1268  109 ASN S O   
15263 C CB  . ASN K 30  ? 0.8133 0.8574 0.8393 0.0301  -0.0378 0.1370  109 ASN S CB  
15264 C CG  . ASN K 30  ? 0.8204 0.8630 0.8376 0.0159  -0.0248 0.1459  109 ASN S CG  
15265 O OD1 . ASN K 30  ? 0.8352 0.9215 0.8689 0.0158  -0.0097 0.1554  109 ASN S OD1 
15266 N ND2 . ASN K 30  ? 0.8188 0.8144 0.8093 0.0057  -0.0301 0.1441  109 ASN S ND2 
15267 N N   . CYS K 31  ? 0.8097 0.8818 0.8343 0.1009  -0.0255 0.1206  110 CYS S N   
15268 C CA  . CYS K 31  ? 0.8189 0.8668 0.8308 0.1290  -0.0315 0.1112  110 CYS S CA  
15269 C C   . CYS K 31  ? 0.8210 0.8036 0.7945 0.1301  -0.0343 0.1027  110 CYS S C   
15270 O O   . CYS K 31  ? 0.8227 0.7928 0.7783 0.1271  -0.0250 0.0984  110 CYS S O   
15271 C CB  . CYS K 31  ? 0.8464 0.9258 0.8649 0.1605  -0.0192 0.1053  110 CYS S CB  
15272 S SG  . CYS K 31  ? 0.8607 1.0351 0.9304 0.1593  -0.0089 0.1165  110 CYS S SG  
15273 N N   . TYR K 32  ? 0.8340 0.7791 0.7958 0.1343  -0.0472 0.1015  111 TYR S N   
15274 C CA  . TYR K 32  ? 0.8474 0.7356 0.7796 0.1300  -0.0508 0.0961  111 TYR S CA  
15275 C C   . TYR K 32  ? 0.8804 0.7334 0.8008 0.1509  -0.0581 0.0932  111 TYR S C   
15276 O O   . TYR K 32  ? 0.9010 0.7691 0.8335 0.1665  -0.0641 0.0980  111 TYR S O   
15277 C CB  . TYR K 32  ? 0.8290 0.7018 0.7564 0.1059  -0.0587 0.1023  111 TYR S CB  
15278 C CG  . TYR K 32  ? 0.8185 0.7137 0.7551 0.0847  -0.0558 0.1059  111 TYR S CG  
15279 C CD1 . TYR K 32  ? 0.8180 0.6965 0.7397 0.0737  -0.0503 0.1031  111 TYR S CD1 
15280 C CD2 . TYR K 32  ? 0.8068 0.7361 0.7663 0.0750  -0.0612 0.1123  111 TYR S CD2 
15281 C CE1 . TYR K 32  ? 0.8040 0.6937 0.7308 0.0553  -0.0492 0.1082  111 TYR S CE1 
15282 C CE2 . TYR K 32  ? 0.7979 0.7373 0.7645 0.0533  -0.0609 0.1161  111 TYR S CE2 
15283 C CZ  . TYR K 32  ? 0.8008 0.7181 0.7499 0.0443  -0.0544 0.1150  111 TYR S CZ  
15284 O OH  . TYR K 32  ? 0.8107 0.7310 0.7646 0.0243  -0.0555 0.1206  111 TYR S OH  
15285 N N   . GLN K 33  ? 0.9018 0.7061 0.7986 0.1505  -0.0594 0.0859  112 GLN S N   
15286 C CA  . GLN K 33  ? 0.9416 0.6986 0.8249 0.1605  -0.0687 0.0871  112 GLN S CA  
15287 C C   . GLN K 33  ? 0.9567 0.6701 0.8228 0.1401  -0.0719 0.0860  112 GLN S C   
15288 O O   . GLN K 33  ? 0.9655 0.6764 0.8249 0.1317  -0.0676 0.0760  112 GLN S O   
15289 C CB  . GLN K 33  ? 0.9860 0.7303 0.8640 0.1924  -0.0686 0.0761  112 GLN S CB  
15290 C CG  . GLN K 33  ? 1.0465 0.7384 0.9119 0.2055  -0.0805 0.0807  112 GLN S CG  
15291 C CD  . GLN K 33  ? 1.0436 0.7424 0.9156 0.1998  -0.0881 0.1001  112 GLN S CD  
15292 O OE1 . GLN K 33  ? 1.0320 0.7174 0.8977 0.1755  -0.0902 0.1106  112 GLN S OE1 
15293 N NE2 . GLN K 33  ? 1.0539 0.7788 0.9382 0.2240  -0.0924 0.1047  112 GLN S NE2 
15294 N N   . PHE K 34  ? 0.9817 0.6650 0.8416 0.1330  -0.0793 0.0976  113 PHE S N   
15295 C CA  . PHE K 34  ? 1.0043 0.6517 0.8537 0.1125  -0.0820 0.1001  113 PHE S CA  
15296 C C   . PHE K 34  ? 1.0491 0.6408 0.8861 0.1214  -0.0896 0.0971  113 PHE S C   
15297 O O   . PHE K 34  ? 1.0855 0.6605 0.9191 0.1409  -0.0946 0.1032  113 PHE S O   
15298 C CB  . PHE K 34  ? 1.0002 0.6568 0.8506 0.0970  -0.0827 0.1174  113 PHE S CB  
15299 C CG  . PHE K 34  ? 0.9762 0.6763 0.8352 0.0868  -0.0782 0.1168  113 PHE S CG  
15300 C CD1 . PHE K 34  ? 0.9669 0.7023 0.8364 0.0963  -0.0789 0.1176  113 PHE S CD1 
15301 C CD2 . PHE K 34  ? 0.9563 0.6617 0.8145 0.0680  -0.0748 0.1146  113 PHE S CD2 
15302 C CE1 . PHE K 34  ? 0.9304 0.6971 0.8072 0.0846  -0.0775 0.1165  113 PHE S CE1 
15303 C CE2 . PHE K 34  ? 0.9253 0.6615 0.7883 0.0610  -0.0727 0.1133  113 PHE S CE2 
15304 C CZ  . PHE K 34  ? 0.9077 0.6706 0.7791 0.0681  -0.0745 0.1140  113 PHE S CZ  
15305 N N   . PHE K 35  ? 1.0678 0.6293 0.8982 0.1080  -0.0926 0.0871  114 PHE S N   
15306 C CA  . PHE K 35  ? 1.1382 0.6403 0.9560 0.1154  -0.1027 0.0795  114 PHE S CA  
15307 C C   . PHE K 35  ? 1.1618 0.6291 0.9804 0.0856  -0.1085 0.0895  114 PHE S C   
15308 O O   . PHE K 35  ? 1.1346 0.6209 0.9606 0.0641  -0.1064 0.0852  114 PHE S O   
15309 C CB  . PHE K 35  ? 1.1624 0.6583 0.9702 0.1312  -0.1039 0.0528  114 PHE S CB  
15310 C CG  . PHE K 35  ? 1.1823 0.7086 0.9895 0.1643  -0.0972 0.0442  114 PHE S CG  
15311 C CD1 . PHE K 35  ? 1.1463 0.7358 0.9656 0.1650  -0.0849 0.0458  114 PHE S CD1 
15312 C CD2 . PHE K 35  ? 1.2429 0.7360 1.0396 0.1950  -0.1034 0.0359  114 PHE S CD2 
15313 C CE1 . PHE K 35  ? 1.1525 0.7788 0.9774 0.1923  -0.0772 0.0408  114 PHE S CE1 
15314 C CE2 . PHE K 35  ? 1.2476 0.7795 1.0485 0.2273  -0.0956 0.0290  114 PHE S CE2 
15315 C CZ  . PHE K 35  ? 1.1938 0.7961 1.0109 0.2245  -0.0817 0.0320  114 PHE S CZ  
15316 N N   . ASP K 36  ? 1.2189 0.6372 1.0309 0.0848  -0.1161 0.1042  115 ASP S N   
15317 C CA  . ASP K 36  ? 1.2405 0.6301 1.0567 0.0535  -0.1195 0.1213  115 ASP S CA  
15318 C C   . ASP K 36  ? 1.2805 0.6194 1.0947 0.0403  -0.1323 0.1044  115 ASP S C   
15319 O O   . ASP K 36  ? 1.2845 0.6121 1.1100 0.0082  -0.1350 0.1146  115 ASP S O   
15320 C CB  . ASP K 36  ? 1.2836 0.6521 1.0937 0.0516  -0.1192 0.1521  115 ASP S CB  
15321 C CG  . ASP K 36  ? 1.3341 0.6747 1.1294 0.0861  -0.1255 0.1550  115 ASP S CG  
15322 O OD1 . ASP K 36  ? 1.2946 0.6732 1.0917 0.1122  -0.1221 0.1416  115 ASP S OD1 
15323 O OD2 . ASP K 36  ? 1.4047 0.6862 1.1878 0.0870  -0.1342 0.1720  115 ASP S OD2 
15324 N N   . GLU K 37  ? 1.3187 0.6311 1.1191 0.0650  -0.1404 0.0782  116 GLU S N   
15325 C CA  . GLU K 37  ? 1.3871 0.6476 1.1800 0.0570  -0.1562 0.0559  116 GLU S CA  
15326 C C   . GLU K 37  ? 1.3432 0.6430 1.1471 0.0358  -0.1555 0.0411  116 GLU S C   
15327 O O   . GLU K 37  ? 1.3143 0.6642 1.1159 0.0501  -0.1463 0.0292  116 GLU S O   
15328 C CB  . GLU K 37  ? 1.4518 0.6704 1.2209 0.0955  -0.1653 0.0306  116 GLU S CB  
15329 C CG  . GLU K 37  ? 1.4354 0.7017 1.1996 0.1340  -0.1522 0.0260  116 GLU S CG  
15330 C CD  . GLU K 37  ? 1.4614 0.7150 1.2241 0.1553  -0.1509 0.0465  116 GLU S CD  
15331 O OE1 . GLU K 37  ? 1.5269 0.7084 1.2756 0.1653  -0.1649 0.0473  116 GLU S OE1 
15332 O OE2 . GLU K 37  ? 1.4048 0.7179 1.1796 0.1612  -0.1381 0.0617  116 GLU S OE2 
15333 N N   . SER K 38  ? 1.3523 0.6312 1.1695 0.0011  -0.1658 0.0436  117 SER S N   
15334 C CA  . SER K 38  ? 1.3155 0.6342 1.1463 -0.0192 -0.1679 0.0310  117 SER S CA  
15335 C C   . SER K 38  ? 1.3481 0.6469 1.1584 -0.0028 -0.1819 -0.0056 117 SER S C   
15336 O O   . SER K 38  ? 1.4086 0.6440 1.2081 -0.0058 -0.2012 -0.0222 117 SER S O   
15337 C CB  . SER K 38  ? 1.3208 0.6309 1.1776 -0.0616 -0.1751 0.0460  117 SER S CB  
15338 O OG  . SER K 38  ? 1.2520 0.6252 1.1308 -0.0773 -0.1585 0.0694  117 SER S OG  
15339 N N   . LYS K 39  ? 1.2913 0.6429 1.0940 0.0139  -0.1726 -0.0178 118 LYS S N   
15340 C CA  . LYS K 39  ? 1.3033 0.6481 1.0808 0.0336  -0.1820 -0.0506 118 LYS S CA  
15341 C C   . LYS K 39  ? 1.2444 0.6446 1.0283 0.0225  -0.1804 -0.0559 118 LYS S C   
15342 O O   . LYS K 39  ? 1.1904 0.6401 0.9937 0.0117  -0.1670 -0.0357 118 LYS S O   
15343 C CB  . LYS K 39  ? 1.3084 0.6544 1.0605 0.0757  -0.1714 -0.0601 118 LYS S CB  
15344 C CG  . LYS K 39  ? 1.3689 0.6488 1.1071 0.0947  -0.1800 -0.0654 118 LYS S CG  
15345 C CD  . LYS K 39  ? 1.3598 0.6527 1.0838 0.1363  -0.1668 -0.0673 118 LYS S CD  
15346 C CE  . LYS K 39  ? 1.4423 0.6619 1.1441 0.1623  -0.1811 -0.0844 118 LYS S CE  
15347 N NZ  . LYS K 39  ? 1.4505 0.6627 1.1582 0.1828  -0.1736 -0.0646 118 LYS S NZ  
15348 N N   . ASN K 40  ? 1.2603 0.6494 1.0247 0.0275  -0.1961 -0.0845 119 ASN S N   
15349 C CA  . ASN K 40  ? 1.2128 0.6523 0.9761 0.0241  -0.1962 -0.0906 119 ASN S CA  
15350 C C   . ASN K 40  ? 1.1713 0.6492 0.9125 0.0547  -0.1767 -0.0893 119 ASN S C   
15351 O O   . ASN K 40  ? 1.1759 0.6425 0.9045 0.0781  -0.1657 -0.0882 119 ASN S O   
15352 C CB  . ASN K 40  ? 1.2653 0.6810 1.0163 0.0158  -0.2227 -0.1200 119 ASN S CB  
15353 C CG  . ASN K 40  ? 1.3195 0.7075 1.0243 0.0490  -0.2303 -0.1517 119 ASN S CG  
15354 O OD1 . ASN K 40  ? 1.3177 0.7065 1.0012 0.0800  -0.2140 -0.1515 119 ASN S OD1 
15355 N ND2 . ASN K 40  ? 1.3652 0.7409 1.0539 0.0448  -0.2540 -0.1792 119 ASN S ND2 
15356 N N   . TRP K 41  ? 1.1370 0.6602 0.8741 0.0546  -0.1735 -0.0886 120 TRP S N   
15357 C CA  . TRP K 41  ? 1.1076 0.6693 0.8287 0.0767  -0.1538 -0.0805 120 TRP S CA  
15358 C C   . TRP K 41  ? 1.1569 0.7022 0.8421 0.1088  -0.1505 -0.0999 120 TRP S C   
15359 O O   . TRP K 41  ? 1.1382 0.6985 0.8218 0.1267  -0.1322 -0.0898 120 TRP S O   
15360 C CB  . TRP K 41  ? 1.0754 0.6786 0.7934 0.0718  -0.1539 -0.0763 120 TRP S CB  
15361 C CG  . TRP K 41  ? 1.0453 0.6848 0.7556 0.0858  -0.1324 -0.0590 120 TRP S CG  
15362 C CD1 . TRP K 41  ? 0.9979 0.6615 0.7321 0.0763  -0.1191 -0.0348 120 TRP S CD1 
15363 C CD2 . TRP K 41  ? 1.0650 0.7204 0.7421 0.1104  -0.1216 -0.0639 120 TRP S CD2 
15364 N NE1 . TRP K 41  ? 0.9840 0.6737 0.7055 0.0898  -0.1028 -0.0240 120 TRP S NE1 
15365 C CE2 . TRP K 41  ? 1.0218 0.7101 0.7095 0.1100  -0.1023 -0.0393 120 TRP S CE2 
15366 C CE3 . TRP K 41  ? 1.1132 0.7594 0.7509 0.1327  -0.1261 -0.0865 120 TRP S CE3 
15367 C CZ2 . TRP K 41  ? 1.0316 0.7458 0.6969 0.1273  -0.0863 -0.0332 120 TRP S CZ2 
15368 C CZ3 . TRP K 41  ? 1.1229 0.7984 0.7345 0.1537  -0.1083 -0.0810 120 TRP S CZ3 
15369 C CH2 . TRP K 41  ? 1.0847 0.7952 0.7121 0.1490  -0.0882 -0.0527 120 TRP S CH2 
15370 N N   . TYR K 42  ? 1.2358 0.7529 0.8930 0.1170  -0.1689 -0.1289 121 TYR S N   
15371 C CA  . TYR K 42  ? 1.3003 0.8083 0.9162 0.1521  -0.1655 -0.1510 121 TYR S CA  
15372 C C   . TYR K 42  ? 1.3265 0.8048 0.9454 0.1702  -0.1579 -0.1515 121 TYR S C   
15373 O O   . TYR K 42  ? 1.3320 0.8362 0.9392 0.1983  -0.1382 -0.1483 121 TYR S O   
15374 C CB  . TYR K 42  ? 1.3682 0.8517 0.9509 0.1563  -0.1902 -0.1841 121 TYR S CB  
15375 C CG  . TYR K 42  ? 1.3612 0.8811 0.9436 0.1407  -0.1980 -0.1799 121 TYR S CG  
15376 C CD1 . TYR K 42  ? 1.3588 0.9252 0.9164 0.1576  -0.1823 -0.1710 121 TYR S CD1 
15377 C CD2 . TYR K 42  ? 1.3619 0.8726 0.9697 0.1095  -0.2209 -0.1830 121 TYR S CD2 
15378 C CE1 . TYR K 42  ? 1.3506 0.9474 0.9056 0.1469  -0.1902 -0.1649 121 TYR S CE1 
15379 C CE2 . TYR K 42  ? 1.3545 0.9030 0.9638 0.0995  -0.2291 -0.1793 121 TYR S CE2 
15380 C CZ  . TYR K 42  ? 1.3501 0.9390 0.9310 0.1197  -0.2144 -0.1703 121 TYR S CZ  
15381 O OH  . TYR K 42  ? 1.3288 0.9512 0.9070 0.1139  -0.2237 -0.1655 121 TYR S OH  
15382 N N   . GLU K 43  ? 1.3454 0.7726 0.9831 0.1531  -0.1734 -0.1526 122 GLU S N   
15383 C CA  . GLU K 43  ? 1.3715 0.7598 1.0103 0.1707  -0.1713 -0.1530 122 GLU S CA  
15384 C C   . GLU K 43  ? 1.3027 0.7337 0.9672 0.1740  -0.1472 -0.1218 122 GLU S C   
15385 O O   . GLU K 43  ? 1.3166 0.7472 0.9752 0.2029  -0.1371 -0.1226 122 GLU S O   
15386 C CB  . GLU K 43  ? 1.4225 0.7415 1.0734 0.1476  -0.1948 -0.1577 122 GLU S CB  
15387 C CG  . GLU K 43  ? 1.5087 0.7674 1.1498 0.1705  -0.1997 -0.1644 122 GLU S CG  
15388 C CD  . GLU K 43  ? 1.5596 0.8058 1.1661 0.2210  -0.1944 -0.1877 122 GLU S CD  
15389 O OE1 . GLU K 43  ? 1.5366 0.7997 1.1529 0.2426  -0.1780 -0.1719 122 GLU S OE1 
15390 O OE2 . GLU K 43  ? 1.6230 0.8413 1.1925 0.2407  -0.2081 -0.2232 122 GLU S OE2 
15391 N N   . SER K 44  ? 1.2232 0.6915 0.9160 0.1458  -0.1399 -0.0964 123 SER S N   
15392 C CA  . SER K 44  ? 1.1555 0.6643 0.8722 0.1445  -0.1207 -0.0685 123 SER S CA  
15393 C C   . SER K 44  ? 1.1420 0.6996 0.8467 0.1703  -0.1017 -0.0684 123 SER S C   
15394 O O   . SER K 44  ? 1.1179 0.6934 0.8330 0.1867  -0.0894 -0.0584 123 SER S O   
15395 C CB  . SER K 44  ? 1.0930 0.6297 0.8357 0.1127  -0.1183 -0.0468 123 SER S CB  
15396 O OG  . SER K 44  ? 1.1041 0.6054 0.8620 0.0877  -0.1325 -0.0433 123 SER S OG  
15397 N N   . GLN K 45  ? 1.1518 0.7334 0.8358 0.1731  -0.0997 -0.0779 124 GLN S N   
15398 C CA  . GLN K 45  ? 1.1490 0.7797 0.8208 0.1940  -0.0797 -0.0741 124 GLN S CA  
15399 C C   . GLN K 45  ? 1.1961 0.8194 0.8491 0.2312  -0.0742 -0.0917 124 GLN S C   
15400 O O   . GLN K 45  ? 1.1948 0.8605 0.8587 0.2472  -0.0554 -0.0801 124 GLN S O   
15401 C CB  . GLN K 45  ? 1.1576 0.8140 0.8087 0.1882  -0.0783 -0.0751 124 GLN S CB  
15402 C CG  . GLN K 45  ? 1.2356 0.8708 0.8441 0.2077  -0.0895 -0.1053 124 GLN S CG  
15403 C CD  . GLN K 45  ? 1.2454 0.9243 0.8236 0.2229  -0.0750 -0.1032 124 GLN S CD  
15404 O OE1 . GLN K 45  ? 1.2117 0.9361 0.8023 0.2207  -0.0542 -0.0786 124 GLN S OE1 
15405 N NE2 . GLN K 45  ? 1.2994 0.9630 0.8357 0.2378  -0.0869 -0.1289 124 GLN S NE2 
15406 N N   . ALA K 46  ? 1.2447 0.8146 0.8718 0.2448  -0.0919 -0.1203 125 ALA S N   
15407 C CA  . ALA K 46  ? 1.2865 0.8394 0.8907 0.2849  -0.0900 -0.1423 125 ALA S CA  
15408 C C   . ALA K 46  ? 1.2743 0.8270 0.9076 0.2949  -0.0834 -0.1272 125 ALA S C   
15409 O O   . ALA K 46  ? 1.2798 0.8671 0.9126 0.3268  -0.0676 -0.1283 125 ALA S O   
15410 C CB  . ALA K 46  ? 1.3487 0.8313 0.9220 0.2912  -0.1159 -0.1756 125 ALA S CB  
15411 N N   . SER K 47  ? 1.2631 0.7832 0.9226 0.2676  -0.0948 -0.1114 126 SER S N   
15412 C CA  . SER K 47  ? 1.2574 0.7753 0.9426 0.2739  -0.0915 -0.0939 126 SER S CA  
15413 C C   . SER K 47  ? 1.2129 0.8088 0.9215 0.2806  -0.0685 -0.0733 126 SER S C   
15414 O O   . SER K 47  ? 1.2263 0.8427 0.9422 0.3104  -0.0604 -0.0732 126 SER S O   
15415 C CB  . SER K 47  ? 1.2347 0.7176 0.9413 0.2388  -0.1040 -0.0753 126 SER S CB  
15416 O OG  . SER K 47  ? 1.2292 0.7063 0.9539 0.2481  -0.1026 -0.0586 126 SER S OG  
15417 N N   . CYS K 48  ? 1.1715 0.8095 0.8933 0.2527  -0.0598 -0.0561 127 CYS S N   
15418 C CA  . CYS K 48  ? 1.1382 0.8443 0.8855 0.2505  -0.0411 -0.0348 127 CYS S CA  
15419 C C   . CYS K 48  ? 1.1635 0.9157 0.8986 0.2829  -0.0237 -0.0446 127 CYS S C   
15420 O O   . CYS K 48  ? 1.1510 0.9507 0.9091 0.2981  -0.0110 -0.0345 127 CYS S O   
15421 C CB  . CYS K 48  ? 1.1060 0.8385 0.8632 0.2169  -0.0369 -0.0176 127 CYS S CB  
15422 S SG  . CYS K 48  ? 1.1010 0.7973 0.8748 0.1802  -0.0524 -0.0042 127 CYS S SG  
15423 N N   . MET K 49  ? 1.2051 0.9468 0.9039 0.2938  -0.0237 -0.0645 128 MET S N   
15424 C CA  . MET K 49  ? 1.2317 1.0157 0.9103 0.3279  -0.0062 -0.0761 128 MET S CA  
15425 C C   . MET K 49  ? 1.2577 1.0379 0.9414 0.3668  -0.0051 -0.0885 128 MET S C   
15426 O O   . MET K 49  ? 1.2527 1.0972 0.9540 0.3870  0.0144  -0.0803 128 MET S O   
15427 C CB  . MET K 49  ? 1.2957 1.0548 0.9252 0.3392  -0.0119 -0.1016 128 MET S CB  
15428 C CG  . MET K 49  ? 1.2879 1.0692 0.9055 0.3130  -0.0078 -0.0895 128 MET S CG  
15429 S SD  . MET K 49  ? 1.3904 1.1652 0.9436 0.3426  -0.0086 -0.1207 128 MET S SD  
15430 C CE  . MET K 49  ? 1.4228 1.1066 0.9549 0.3321  -0.0460 -0.1512 128 MET S CE  
15431 N N   . SER K 50  ? 1.2847 0.9907 0.9570 0.3753  -0.0269 -0.1056 129 SER S N   
15432 C CA  . SER K 50  ? 1.3139 0.9996 0.9847 0.4159  -0.0307 -0.1198 129 SER S CA  
15433 C C   . SER K 50  ? 1.2645 1.0150 0.9785 0.4240  -0.0162 -0.0963 129 SER S C   
15434 O O   . SER K 50  ? 1.2882 1.0627 1.0042 0.4661  -0.0088 -0.1063 129 SER S O   
15435 C CB  . SER K 50  ? 1.3497 0.9426 1.0124 0.4114  -0.0576 -0.1291 129 SER S CB  
15436 O OG  . SER K 50  ? 1.4041 0.9331 1.0297 0.4054  -0.0752 -0.1546 129 SER S OG  
15437 N N   . GLN K 51  ? 1.2013 0.9799 0.9493 0.3852  -0.0139 -0.0672 130 GLN S N   
15438 C CA  . GLN K 51  ? 1.1645 0.9980 0.9555 0.3867  -0.0065 -0.0453 130 GLN S CA  
15439 C C   . GLN K 51  ? 1.1153 1.0377 0.9309 0.3716  0.0160  -0.0271 130 GLN S C   
15440 O O   . GLN K 51  ? 1.0662 1.0289 0.9197 0.3497  0.0181  -0.0041 130 GLN S O   
15441 C CB  . GLN K 51  ? 1.1395 0.9327 0.9481 0.3582  -0.0239 -0.0280 130 GLN S CB  
15442 C CG  . GLN K 51  ? 1.2002 0.9052 0.9861 0.3712  -0.0451 -0.0411 130 GLN S CG  
15443 C CD  . GLN K 51  ? 1.1873 0.8470 0.9809 0.3362  -0.0602 -0.0233 130 GLN S CD  
15444 O OE1 . GLN K 51  ? 1.1798 0.8068 0.9618 0.3050  -0.0663 -0.0234 130 GLN S OE1 
15445 N NE2 . GLN K 51  ? 1.1874 0.8460 0.9990 0.3443  -0.0668 -0.0082 130 GLN S NE2 
15446 N N   . ASN K 52  ? 1.1301 1.0816 0.9221 0.3835  0.0322  -0.0372 131 ASN S N   
15447 C CA  . ASN K 52  ? 1.1057 1.1388 0.9158 0.3703  0.0558  -0.0183 131 ASN S CA  
15448 C C   . ASN K 52  ? 1.0630 1.0947 0.8913 0.3197  0.0514  0.0060  131 ASN S C   
15449 O O   . ASN K 52  ? 1.0296 1.1226 0.8909 0.3006  0.0642  0.0287  131 ASN S O   
15450 C CB  . ASN K 52  ? 1.0960 1.2129 0.9452 0.3944  0.0732  -0.0092 131 ASN S CB  
15451 C CG  . ASN K 52  ? 1.0757 1.2805 0.9411 0.3841  0.1009  0.0094  131 ASN S CG  
15452 O OD1 . ASN K 52  ? 1.0998 1.3121 0.9294 0.3922  0.1146  0.0025  131 ASN S OD1 
15453 N ND2 . ASN K 52  ? 1.0371 1.3097 0.9557 0.3660  0.1087  0.0338  131 ASN S ND2 
15454 N N   . ALA K 53  ? 1.0710 1.0339 0.8793 0.2981  0.0328  0.0010  132 ALA S N   
15455 C CA  . ALA K 53  ? 1.0347 0.9922 0.8567 0.2556  0.0275  0.0208  132 ALA S CA  
15456 C C   . ALA K 53  ? 1.0572 0.9713 0.8436 0.2408  0.0201  0.0125  132 ALA S C   
15457 O O   . ALA K 53  ? 1.1145 1.0178 0.8657 0.2607  0.0228  -0.0055 132 ALA S O   
15458 C CB  . ALA K 53  ? 1.0071 0.9375 0.8532 0.2419  0.0112  0.0285  132 ALA S CB  
15459 N N   . SER K 54  ? 1.0179 0.9110 0.8133 0.2078  0.0100  0.0249  133 SER S N   
15460 C CA  . SER K 54  ? 1.0187 0.8769 0.7877 0.1923  0.0009  0.0193  133 SER S CA  
15461 C C   . SER K 54  ? 0.9878 0.8151 0.7728 0.1646  -0.0139 0.0279  133 SER S C   
15462 O O   . SER K 54  ? 0.9806 0.8162 0.7929 0.1569  -0.0155 0.0395  133 SER S O   
15463 C CB  . SER K 54  ? 1.0060 0.8986 0.7617 0.1855  0.0144  0.0303  133 SER S CB  
15464 O OG  . SER K 54  ? 0.9639 0.8782 0.7467 0.1589  0.0178  0.0543  133 SER S OG  
15465 N N   . LEU K 55  ? 0.9715 0.7668 0.7390 0.1514  -0.0253 0.0214  134 LEU S N   
15466 C CA  . LEU K 55  ? 0.9181 0.6910 0.7008 0.1278  -0.0371 0.0291  134 LEU S CA  
15467 C C   . LEU K 55  ? 0.8643 0.6669 0.6668 0.1101  -0.0306 0.0499  134 LEU S C   
15468 O O   . LEU K 55  ? 0.8511 0.6846 0.6519 0.1105  -0.0191 0.0589  134 LEU S O   
15469 C CB  . LEU K 55  ? 0.9257 0.6698 0.6895 0.1193  -0.0498 0.0174  134 LEU S CB  
15470 C CG  . LEU K 55  ? 0.9572 0.6588 0.7106 0.1263  -0.0634 -0.0021 134 LEU S CG  
15471 C CD1 . LEU K 55  ? 0.9827 0.6675 0.7132 0.1232  -0.0755 -0.0184 134 LEU S CD1 
15472 C CD2 . LEU K 55  ? 0.9438 0.6206 0.7192 0.1108  -0.0721 0.0054  134 LEU S CD2 
15473 N N   . LEU K 56  ? 0.8281 0.6197 0.6481 0.0949  -0.0382 0.0576  135 LEU S N   
15474 C CA  . LEU K 56  ? 0.7964 0.6062 0.6329 0.0789  -0.0366 0.0731  135 LEU S CA  
15475 C C   . LEU K 56  ? 0.8024 0.6185 0.6264 0.0705  -0.0337 0.0783  135 LEU S C   
15476 O O   . LEU K 56  ? 0.8138 0.6115 0.6214 0.0694  -0.0403 0.0711  135 LEU S O   
15477 C CB  . LEU K 56  ? 0.7715 0.5614 0.6165 0.0670  -0.0468 0.0752  135 LEU S CB  
15478 C CG  . LEU K 56  ? 0.7405 0.5385 0.5940 0.0520  -0.0491 0.0854  135 LEU S CG  
15479 C CD1 . LEU K 56  ? 0.7322 0.5518 0.6044 0.0504  -0.0475 0.0938  135 LEU S CD1 
15480 C CD2 . LEU K 56  ? 0.7273 0.5072 0.5801 0.0442  -0.0572 0.0839  135 LEU S CD2 
15481 N N   . LYS K 57  ? 0.8065 0.6483 0.6394 0.0641  -0.0253 0.0920  136 LYS S N   
15482 C CA  . LYS K 57  ? 0.8213 0.6627 0.6443 0.0528  -0.0241 0.1028  136 LYS S CA  
15483 C C   . LYS K 57  ? 0.8151 0.6503 0.6557 0.0359  -0.0314 0.1118  136 LYS S C   
15484 O O   . LYS K 57  ? 0.8239 0.6766 0.6868 0.0302  -0.0302 0.1174  136 LYS S O   
15485 C CB  . LYS K 57  ? 0.8389 0.7108 0.6578 0.0552  -0.0088 0.1144  136 LYS S CB  
15486 C CG  . LYS K 57  ? 0.8575 0.7251 0.6646 0.0420  -0.0070 0.1309  136 LYS S CG  
15487 C CD  . LYS K 57  ? 0.8800 0.7801 0.6876 0.0374  0.0096  0.1498  136 LYS S CD  
15488 C CE  . LYS K 57  ? 0.9081 0.7900 0.6907 0.0291  0.0090  0.1651  136 LYS S CE  
15489 N NZ  . LYS K 57  ? 0.9487 0.8601 0.7141 0.0323  0.0277  0.1816  136 LYS S NZ  
15490 N N   . VAL K 58  ? 0.8055 0.6168 0.6354 0.0300  -0.0406 0.1112  137 VAL S N   
15491 C CA  . VAL K 58  ? 0.7949 0.5947 0.6345 0.0178  -0.0488 0.1164  137 VAL S CA  
15492 C C   . VAL K 58  ? 0.8130 0.6090 0.6472 0.0072  -0.0467 0.1313  137 VAL S C   
15493 O O   . VAL K 58  ? 0.8330 0.6209 0.6463 0.0115  -0.0446 0.1354  137 VAL S O   
15494 C CB  . VAL K 58  ? 0.7896 0.5680 0.6211 0.0210  -0.0592 0.1070  137 VAL S CB  
15495 C CG1 . VAL K 58  ? 0.7925 0.5588 0.6303 0.0136  -0.0678 0.1082  137 VAL S CG1 
15496 C CG2 . VAL K 58  ? 0.7829 0.5631 0.6181 0.0282  -0.0600 0.0961  137 VAL S CG2 
15497 N N   . TYR K 59  ? 0.8295 0.6293 0.6813 -0.0075 -0.0488 0.1404  138 TYR S N   
15498 C CA  . TYR K 59  ? 0.8723 0.6593 0.7187 -0.0213 -0.0488 0.1569  138 TYR S CA  
15499 C C   . TYR K 59  ? 0.8818 0.6466 0.7400 -0.0367 -0.0626 0.1580  138 TYR S C   
15500 O O   . TYR K 59  ? 0.9245 0.6587 0.7713 -0.0454 -0.0689 0.1674  138 TYR S O   
15501 C CB  . TYR K 59  ? 0.9020 0.7218 0.7574 -0.0296 -0.0330 0.1743  138 TYR S CB  
15502 C CG  . TYR K 59  ? 0.8975 0.7568 0.7863 -0.0353 -0.0281 0.1745  138 TYR S CG  
15503 C CD1 . TYR K 59  ? 0.8942 0.7597 0.8103 -0.0568 -0.0353 0.1824  138 TYR S CD1 
15504 C CD2 . TYR K 59  ? 0.9041 0.7951 0.7969 -0.0177 -0.0176 0.1661  138 TYR S CD2 
15505 C CE1 . TYR K 59  ? 0.8861 0.7941 0.8354 -0.0601 -0.0331 0.1816  138 TYR S CE1 
15506 C CE2 . TYR K 59  ? 0.8955 0.8252 0.8192 -0.0178 -0.0142 0.1657  138 TYR S CE2 
15507 C CZ  . TYR K 59  ? 0.8875 0.8300 0.8411 -0.0393 -0.0216 0.1744  138 TYR S CZ  
15508 O OH  . TYR K 59  ? 0.8689 0.8563 0.8568 -0.0399 -0.0203 0.1749  138 TYR S OH  
15509 N N   . SER K 60  ? 0.8553 0.6316 0.7328 -0.0390 -0.0691 0.1482  139 SER S N   
15510 C CA  . SER K 60  ? 0.8736 0.6289 0.7597 -0.0536 -0.0845 0.1467  139 SER S CA  
15511 C C   . SER K 60  ? 0.8603 0.6081 0.7434 -0.0430 -0.0958 0.1281  139 SER S C   
15512 O O   . SER K 60  ? 0.8309 0.6050 0.7236 -0.0349 -0.0921 0.1224  139 SER S O   
15513 C CB  . SER K 60  ? 0.8857 0.6681 0.8017 -0.0747 -0.0833 0.1586  139 SER S CB  
15514 O OG  . SER K 60  ? 0.9015 0.6744 0.8296 -0.0841 -0.1013 0.1484  139 SER S OG  
15515 N N   . LYS K 61  ? 0.8930 0.6036 0.7606 -0.0417 -0.1095 0.1199  140 LYS S N   
15516 C CA  . LYS K 61  ? 0.8968 0.6021 0.7562 -0.0294 -0.1185 0.1027  140 LYS S CA  
15517 C C   . LYS K 61  ? 0.9275 0.6448 0.8030 -0.0403 -0.1298 0.0980  140 LYS S C   
15518 O O   . LYS K 61  ? 0.9309 0.6588 0.8018 -0.0294 -0.1336 0.0871  140 LYS S O   
15519 C CB  . LYS K 61  ? 0.9065 0.5725 0.7418 -0.0188 -0.1283 0.0932  140 LYS S CB  
15520 C CG  . LYS K 61  ? 0.8780 0.5491 0.7003 0.0007  -0.1294 0.0779  140 LYS S CG  
15521 C CD  . LYS K 61  ? 0.8939 0.5341 0.6949 0.0156  -0.1362 0.0693  140 LYS S CD  
15522 C CE  . LYS K 61  ? 0.8728 0.5323 0.6657 0.0359  -0.1298 0.0597  140 LYS S CE  
15523 N NZ  . LYS K 61  ? 0.9026 0.5386 0.6759 0.0523  -0.1409 0.0441  140 LYS S NZ  
15524 N N   . GLU K 62  ? 0.9772 0.6948 0.8717 -0.0625 -0.1355 0.1075  141 GLU S N   
15525 C CA  . GLU K 62  ? 1.0087 0.7377 0.9219 -0.0765 -0.1508 0.1021  141 GLU S CA  
15526 C C   . GLU K 62  ? 0.9736 0.7578 0.9174 -0.0799 -0.1417 0.1106  141 GLU S C   
15527 O O   . GLU K 62  ? 0.9822 0.7876 0.9385 -0.0806 -0.1530 0.1032  141 GLU S O   
15528 C CB  . GLU K 62  ? 1.0761 0.7713 0.9949 -0.1004 -0.1686 0.1033  141 GLU S CB  
15529 C CG  . GLU K 62  ? 1.1529 0.7906 1.0379 -0.0894 -0.1824 0.0883  141 GLU S CG  
15530 C CD  . GLU K 62  ? 1.2312 0.8353 1.1054 -0.0935 -0.1756 0.1031  141 GLU S CD  
15531 O OE1 . GLU K 62  ? 1.2452 0.8515 1.1031 -0.0744 -0.1613 0.1062  141 GLU S OE1 
15532 O OE2 . GLU K 62  ? 1.3220 0.8976 1.2048 -0.1175 -0.1858 0.1129  141 GLU S OE2 
15533 N N   . ASP K 63  ? 0.9420 0.7508 0.8958 -0.0790 -0.1222 0.1251  142 ASP S N   
15534 C CA  . ASP K 63  ? 0.9085 0.7702 0.8894 -0.0762 -0.1117 0.1319  142 ASP S CA  
15535 C C   . ASP K 63  ? 0.8910 0.7608 0.8579 -0.0500 -0.1041 0.1238  142 ASP S C   
15536 O O   . ASP K 63  ? 0.8951 0.8011 0.8799 -0.0415 -0.1011 0.1247  142 ASP S O   
15537 C CB  . ASP K 63  ? 0.8949 0.7806 0.8882 -0.0832 -0.0925 0.1497  142 ASP S CB  
15538 C CG  . ASP K 63  ? 0.9158 0.8196 0.9398 -0.1129 -0.0956 0.1646  142 ASP S CG  
15539 O OD1 . ASP K 63  ? 0.9250 0.8124 0.9586 -0.1300 -0.1160 0.1589  142 ASP S OD1 
15540 O OD2 . ASP K 63  ? 0.9187 0.8561 0.9573 -0.1186 -0.0774 0.1815  142 ASP S OD2 
15541 N N   . GLN K 64  ? 0.8848 0.7220 0.8221 -0.0374 -0.1013 0.1172  143 GLN S N   
15542 C CA  . GLN K 64  ? 0.8572 0.6987 0.7835 -0.0174 -0.0941 0.1122  143 GLN S CA  
15543 C C   . GLN K 64  ? 0.8629 0.6790 0.7670 -0.0096 -0.1030 0.1016  143 GLN S C   
15544 O O   . GLN K 64  ? 0.8829 0.6867 0.7709 0.0010  -0.0967 0.0987  143 GLN S O   
15545 C CB  . GLN K 64  ? 0.8343 0.6715 0.7496 -0.0092 -0.0792 0.1155  143 GLN S CB  
15546 C CG  . GLN K 64  ? 0.8304 0.6892 0.7582 -0.0162 -0.0680 0.1267  143 GLN S CG  
15547 C CD  . GLN K 64  ? 0.8385 0.6909 0.7478 -0.0040 -0.0559 0.1261  143 GLN S CD  
15548 O OE1 . GLN K 64  ? 0.8719 0.7040 0.7637 -0.0067 -0.0547 0.1286  143 GLN S OE1 
15549 N NE2 . GLN K 64  ? 0.8286 0.6969 0.7400 0.0111  -0.0488 0.1216  143 GLN S NE2 
15550 N N   . ASP K 65  ? 0.8686 0.6807 0.7729 -0.0154 -0.1182 0.0953  144 ASP S N   
15551 C CA  . ASP K 65  ? 0.8699 0.6626 0.7501 -0.0058 -0.1260 0.0844  144 ASP S CA  
15552 C C   . ASP K 65  ? 0.8467 0.6531 0.7196 0.0089  -0.1205 0.0857  144 ASP S C   
15553 O O   . ASP K 65  ? 0.8585 0.6543 0.7107 0.0183  -0.1192 0.0810  144 ASP S O   
15554 C CB  . ASP K 65  ? 0.8933 0.6731 0.7698 -0.0142 -0.1455 0.0744  144 ASP S CB  
15555 C CG  . ASP K 65  ? 0.8858 0.6934 0.7825 -0.0214 -0.1573 0.0748  144 ASP S CG  
15556 O OD1 . ASP K 65  ? 0.8657 0.7042 0.7855 -0.0223 -0.1494 0.0851  144 ASP S OD1 
15557 O OD2 . ASP K 65  ? 0.9161 0.7154 0.8041 -0.0238 -0.1757 0.0631  144 ASP S OD2 
15558 N N   . LEU K 66  ? 0.8232 0.6528 0.7127 0.0118  -0.1164 0.0932  145 LEU S N   
15559 C CA  . LEU K 66  ? 0.8219 0.6555 0.7025 0.0256  -0.1120 0.0972  145 LEU S CA  
15560 C C   . LEU K 66  ? 0.8092 0.6257 0.6774 0.0299  -0.0995 0.0988  145 LEU S C   
15561 O O   . LEU K 66  ? 0.8113 0.6230 0.6670 0.0369  -0.0967 0.1022  145 LEU S O   
15562 C CB  . LEU K 66  ? 0.8222 0.6792 0.7225 0.0317  -0.1111 0.1041  145 LEU S CB  
15563 C CG  . LEU K 66  ? 0.8152 0.6726 0.7240 0.0368  -0.0972 0.1082  145 LEU S CG  
15564 C CD1 . LEU K 66  ? 0.8057 0.6785 0.7247 0.0519  -0.0971 0.1132  145 LEU S CD1 
15565 C CD2 . LEU K 66  ? 0.8121 0.6793 0.7354 0.0256  -0.0917 0.1083  145 LEU S CD2 
15566 N N   . LEU K 67  ? 0.7963 0.6049 0.6680 0.0245  -0.0930 0.0974  146 LEU S N   
15567 C CA  . LEU K 67  ? 0.7842 0.5810 0.6475 0.0273  -0.0844 0.0971  146 LEU S CA  
15568 C C   . LEU K 67  ? 0.7817 0.5720 0.6301 0.0294  -0.0859 0.0931  146 LEU S C   
15569 O O   . LEU K 67  ? 0.7800 0.5681 0.6252 0.0308  -0.0796 0.0941  146 LEU S O   
15570 C CB  . LEU K 67  ? 0.7911 0.5833 0.6576 0.0231  -0.0797 0.0960  146 LEU S CB  
15571 C CG  . LEU K 67  ? 0.8086 0.6072 0.6825 0.0267  -0.0722 0.0986  146 LEU S CG  
15572 C CD1 . LEU K 67  ? 0.8138 0.6316 0.7023 0.0234  -0.0712 0.1030  146 LEU S CD1 
15573 C CD2 . LEU K 67  ? 0.8242 0.6131 0.6895 0.0270  -0.0677 0.0954  146 LEU S CD2 
15574 N N   . LYS K 68  ? 0.7813 0.5710 0.6214 0.0301  -0.0948 0.0877  147 LYS S N   
15575 C CA  . LYS K 68  ? 0.7856 0.5730 0.6084 0.0370  -0.0958 0.0816  147 LYS S CA  
15576 C C   . LYS K 68  ? 0.7927 0.5919 0.6058 0.0432  -0.0909 0.0883  147 LYS S C   
15577 O O   . LYS K 68  ? 0.8126 0.6183 0.6124 0.0497  -0.0868 0.0863  147 LYS S O   
15578 C CB  . LYS K 68  ? 0.7977 0.5751 0.6100 0.0379  -0.1092 0.0704  147 LYS S CB  
15579 C CG  . LYS K 68  ? 0.8118 0.5691 0.6221 0.0364  -0.1128 0.0634  147 LYS S CG  
15580 C CD  . LYS K 68  ? 0.8346 0.5711 0.6296 0.0394  -0.1279 0.0497  147 LYS S CD  
15581 C CE  . LYS K 68  ? 0.8383 0.5661 0.6462 0.0234  -0.1405 0.0505  147 LYS S CE  
15582 N NZ  . LYS K 68  ? 0.8680 0.5611 0.6664 0.0197  -0.1557 0.0398  147 LYS S NZ  
15583 N N   . LEU K 69  ? 0.7884 0.5917 0.6073 0.0427  -0.0911 0.0976  148 LEU S N   
15584 C CA  . LEU K 69  ? 0.8133 0.6229 0.6191 0.0487  -0.0887 0.1077  148 LEU S CA  
15585 C C   . LEU K 69  ? 0.8069 0.6098 0.6202 0.0455  -0.0787 0.1208  148 LEU S C   
15586 O O   . LEU K 69  ? 0.8109 0.6136 0.6135 0.0482  -0.0754 0.1337  148 LEU S O   
15587 C CB  . LEU K 69  ? 0.8357 0.6514 0.6391 0.0535  -0.1009 0.1086  148 LEU S CB  
15588 C CG  . LEU K 69  ? 0.8574 0.6769 0.6515 0.0546  -0.1151 0.0945  148 LEU S CG  
15589 C CD1 . LEU K 69  ? 0.8592 0.6905 0.6620 0.0553  -0.1296 0.0947  148 LEU S CD1 
15590 C CD2 . LEU K 69  ? 0.8714 0.6935 0.6352 0.0642  -0.1149 0.0892  148 LEU S CD2 
15591 N N   . VAL K 70  ? 0.7966 0.5909 0.6257 0.0394  -0.0750 0.1179  149 VAL S N   
15592 C CA  . VAL K 70  ? 0.7993 0.5800 0.6357 0.0357  -0.0697 0.1257  149 VAL S CA  
15593 C C   . VAL K 70  ? 0.8079 0.5917 0.6437 0.0277  -0.0618 0.1310  149 VAL S C   
15594 O O   . VAL K 70  ? 0.8003 0.5969 0.6387 0.0256  -0.0594 0.1236  149 VAL S O   
15595 C CB  . VAL K 70  ? 0.7798 0.5528 0.6291 0.0343  -0.0704 0.1171  149 VAL S CB  
15596 C CG1 . VAL K 70  ? 0.7963 0.5502 0.6500 0.0307  -0.0675 0.1195  149 VAL S CG1 
15597 C CG2 . VAL K 70  ? 0.7748 0.5538 0.6299 0.0413  -0.0753 0.1151  149 VAL S CG2 
15598 N N   . LYS K 71  ? 0.8461 0.6189 0.6810 0.0228  -0.0580 0.1451  150 LYS S N   
15599 C CA  . LYS K 71  ? 0.8620 0.6441 0.7010 0.0113  -0.0494 0.1546  150 LYS S CA  
15600 C C   . LYS K 71  ? 0.8642 0.6324 0.7215 -0.0005 -0.0509 0.1492  150 LYS S C   
15601 O O   . LYS K 71  ? 0.8845 0.6290 0.7439 0.0026  -0.0573 0.1424  150 LYS S O   
15602 C CB  . LYS K 71  ? 0.8965 0.6712 0.7223 0.0101  -0.0453 0.1764  150 LYS S CB  
15603 C CG  . LYS K 71  ? 0.9246 0.7207 0.7509 -0.0011 -0.0330 0.1920  150 LYS S CG  
15604 C CD  . LYS K 71  ? 0.9586 0.7335 0.7782 -0.0104 -0.0291 0.2183  150 LYS S CD  
15605 C CE  . LYS K 71  ? 0.9812 0.7587 0.7709 0.0035  -0.0284 0.2326  150 LYS S CE  
15606 N NZ  . LYS K 71  ? 1.0177 0.7971 0.7969 -0.0074 -0.0168 0.2629  150 LYS S NZ  
15607 N N   . SER K 72  ? 0.8505 0.6367 0.7212 -0.0128 -0.0457 0.1510  151 SER S N   
15608 C CA  . SER K 72  ? 0.8456 0.6166 0.7334 -0.0265 -0.0505 0.1465  151 SER S CA  
15609 C C   . SER K 72  ? 0.8321 0.5966 0.7208 -0.0187 -0.0586 0.1263  151 SER S C   
15610 O O   . SER K 72  ? 0.8072 0.5783 0.6861 -0.0054 -0.0593 0.1187  151 SER S O   
15611 C CB  . SER K 72  ? 0.8669 0.5992 0.7532 -0.0346 -0.0539 0.1578  151 SER S CB  
15612 O OG  . SER K 72  ? 0.8755 0.6018 0.7811 -0.0554 -0.0567 0.1591  151 SER S OG  
15613 N N   . TYR K 73  ? 0.8486 0.6020 0.7490 -0.0292 -0.0650 0.1187  152 TYR S N   
15614 C CA  . TYR K 73  ? 0.8326 0.5835 0.7320 -0.0236 -0.0727 0.1007  152 TYR S CA  
15615 C C   . TYR K 73  ? 0.8465 0.5586 0.7364 -0.0194 -0.0796 0.0933  152 TYR S C   
15616 O O   . TYR K 73  ? 0.8657 0.5496 0.7573 -0.0272 -0.0826 0.0991  152 TYR S O   
15617 C CB  . TYR K 73  ? 0.8358 0.6127 0.7531 -0.0345 -0.0766 0.0948  152 TYR S CB  
15618 C CG  . TYR K 73  ? 0.8681 0.6490 0.8066 -0.0566 -0.0767 0.1050  152 TYR S CG  
15619 C CD1 . TYR K 73  ? 0.9072 0.6544 0.8508 -0.0703 -0.0871 0.1008  152 TYR S CD1 
15620 C CD2 . TYR K 73  ? 0.8686 0.6855 0.8210 -0.0642 -0.0661 0.1195  152 TYR S CD2 
15621 C CE1 . TYR K 73  ? 0.9383 0.6853 0.9044 -0.0958 -0.0886 0.1123  152 TYR S CE1 
15622 C CE2 . TYR K 73  ? 0.9102 0.7349 0.8853 -0.0883 -0.0641 0.1332  152 TYR S CE2 
15623 C CZ  . TYR K 73  ? 0.9393 0.7277 0.9232 -0.1066 -0.0760 0.1307  152 TYR S CZ  
15624 O OH  . TYR K 73  ? 0.9668 0.7601 0.9759 -0.1351 -0.0751 0.1463  152 TYR S OH  
15625 N N   . HIS K 74  ? 0.8349 0.5445 0.7128 -0.0051 -0.0816 0.0810  153 HIS S N   
15626 C CA  . HIS K 74  ? 0.8618 0.5438 0.7272 0.0067  -0.0848 0.0726  153 HIS S CA  
15627 C C   . HIS K 74  ? 0.8757 0.5631 0.7306 0.0150  -0.0884 0.0565  153 HIS S C   
15628 O O   . HIS K 74  ? 0.8703 0.5821 0.7249 0.0153  -0.0867 0.0559  153 HIS S O   
15629 C CB  . HIS K 74  ? 0.8384 0.5247 0.6980 0.0208  -0.0781 0.0802  153 HIS S CB  
15630 C CG  . HIS K 74  ? 0.8312 0.5174 0.6951 0.0159  -0.0750 0.0968  153 HIS S CG  
15631 N ND1 . HIS K 74  ? 0.8622 0.5190 0.7235 0.0169  -0.0776 0.1049  153 HIS S ND1 
15632 C CD2 . HIS K 74  ? 0.8014 0.5114 0.6686 0.0106  -0.0702 0.1068  153 HIS S CD2 
15633 C CE1 . HIS K 74  ? 0.8596 0.5249 0.7214 0.0117  -0.0735 0.1217  153 HIS S CE1 
15634 N NE2 . HIS K 74  ? 0.8159 0.5154 0.6809 0.0082  -0.0686 0.1217  153 HIS S NE2 
15635 N N   . TRP K 75  ? 0.9253 0.5881 0.7673 0.0246  -0.0935 0.0434  154 TRP S N   
15636 C CA  . TRP K 75  ? 0.9541 0.6245 0.7793 0.0363  -0.0948 0.0294  154 TRP S CA  
15637 C C   . TRP K 75  ? 0.9530 0.6470 0.7728 0.0493  -0.0827 0.0366  154 TRP S C   
15638 O O   . TRP K 75  ? 0.9718 0.6661 0.7963 0.0564  -0.0766 0.0438  154 TRP S O   
15639 C CB  . TRP K 75  ? 1.0155 0.6544 0.8234 0.0473  -0.1030 0.0109  154 TRP S CB  
15640 C CG  . TRP K 75  ? 1.0636 0.6802 0.8731 0.0332  -0.1193 -0.0020 154 TRP S CG  
15641 C CD1 . TRP K 75  ? 1.1131 0.6862 0.9215 0.0289  -0.1308 -0.0111 154 TRP S CD1 
15642 C CD2 . TRP K 75  ? 1.0650 0.7008 0.8787 0.0214  -0.1284 -0.0080 154 TRP S CD2 
15643 N NE1 . TRP K 75  ? 1.1311 0.6967 0.9463 0.0107  -0.1467 -0.0219 154 TRP S NE1 
15644 C CE2 . TRP K 75  ? 1.1034 0.7107 0.9226 0.0071  -0.1457 -0.0209 154 TRP S CE2 
15645 C CE3 . TRP K 75  ? 1.0360 0.7086 0.8505 0.0216  -0.1253 -0.0033 154 TRP S CE3 
15646 C CZ2 . TRP K 75  ? 1.1084 0.7305 0.9365 -0.0069 -0.1603 -0.0304 154 TRP S CZ2 
15647 C CZ3 . TRP K 75  ? 1.0570 0.7422 0.8773 0.0115  -0.1390 -0.0118 154 TRP S CZ3 
15648 C CH2 . TRP K 75  ? 1.0877 0.7519 0.9162 -0.0027 -0.1565 -0.0258 154 TRP S CH2 
15649 N N   . MET K 76  ? 0.9504 0.6637 0.7605 0.0516  -0.0808 0.0350  155 MET S N   
15650 C CA  . MET K 76  ? 0.9185 0.6546 0.7241 0.0583  -0.0704 0.0439  155 MET S CA  
15651 C C   . MET K 76  ? 0.9276 0.6677 0.7087 0.0697  -0.0696 0.0345  155 MET S C   
15652 O O   . MET K 76  ? 0.9375 0.6646 0.7066 0.0704  -0.0802 0.0207  155 MET S O   
15653 C CB  . MET K 76  ? 0.9001 0.6477 0.7160 0.0464  -0.0717 0.0542  155 MET S CB  
15654 C CG  . MET K 76  ? 0.9097 0.6723 0.7241 0.0462  -0.0656 0.0651  155 MET S CG  
15655 S SD  . MET K 76  ? 0.9380 0.7014 0.7508 0.0405  -0.0747 0.0649  155 MET S SD  
15656 C CE  . MET K 76  ? 0.9217 0.6880 0.7541 0.0326  -0.0755 0.0702  155 MET S CE  
15657 N N   . GLY K 77  ? 0.9274 0.6874 0.7006 0.0780  -0.0577 0.0420  156 GLY S N   
15658 C CA  . GLY K 77  ? 0.9684 0.7358 0.7139 0.0923  -0.0536 0.0346  156 GLY S CA  
15659 C C   . GLY K 77  ? 0.9903 0.7635 0.7173 0.0891  -0.0571 0.0394  156 GLY S C   
15660 O O   . GLY K 77  ? 1.0149 0.8031 0.7196 0.0984  -0.0483 0.0442  156 GLY S O   
15661 N N   . LEU K 78  ? 0.9904 0.7538 0.7255 0.0780  -0.0699 0.0385  157 LEU S N   
15662 C CA  . LEU K 78  ? 0.9973 0.7648 0.7165 0.0779  -0.0765 0.0428  157 LEU S CA  
15663 C C   . LEU K 78  ? 1.0190 0.7788 0.7239 0.0821  -0.0931 0.0237  157 LEU S C   
15664 O O   . LEU K 78  ? 1.0253 0.7764 0.7495 0.0731  -0.1043 0.0133  157 LEU S O   
15665 C CB  . LEU K 78  ? 0.9703 0.7378 0.7109 0.0660  -0.0800 0.0544  157 LEU S CB  
15666 C CG  . LEU K 78  ? 0.9855 0.7544 0.7114 0.0687  -0.0855 0.0637  157 LEU S CG  
15667 C CD1 . LEU K 78  ? 1.0004 0.7721 0.7064 0.0718  -0.0735 0.0812  157 LEU S CD1 
15668 C CD2 . LEU K 78  ? 0.9611 0.7276 0.7089 0.0614  -0.0905 0.0691  157 LEU S CD2 
15669 N N   . VAL K 79  ? 1.0431 0.8081 0.7139 0.0947  -0.0950 0.0206  158 VAL S N   
15670 C CA  . VAL K 79  ? 1.0692 0.8284 0.7196 0.1016  -0.1126 -0.0005 158 VAL S CA  
15671 C C   . VAL K 79  ? 1.0937 0.8640 0.7150 0.1104  -0.1193 0.0061  158 VAL S C   
15672 O O   . VAL K 79  ? 1.0813 0.8592 0.6871 0.1151  -0.1064 0.0267  158 VAL S O   
15673 C CB  . VAL K 79  ? 1.1017 0.8503 0.7298 0.1153  -0.1102 -0.0196 158 VAL S CB  
15674 C CG1 . VAL K 79  ? 1.1189 0.8834 0.7206 0.1315  -0.0891 -0.0092 158 VAL S CG1 
15675 C CG2 . VAL K 79  ? 1.1488 0.8846 0.7552 0.1211  -0.1324 -0.0467 158 VAL S CG2 
15676 N N   . HIS K 80  ? 1.1329 0.9037 0.7493 0.1112  -0.1414 -0.0100 159 HIS S N   
15677 C CA  . HIS K 80  ? 1.1845 0.9647 0.7655 0.1246  -0.1535 -0.0104 159 HIS S CA  
15678 C C   . HIS K 80  ? 1.2612 1.0362 0.8009 0.1400  -0.1589 -0.0322 159 HIS S C   
15679 O O   . HIS K 80  ? 1.2775 1.0406 0.8241 0.1362  -0.1745 -0.0582 159 HIS S O   
15680 C CB  . HIS K 80  ? 1.1543 0.9447 0.7581 0.1174  -0.1776 -0.0187 159 HIS S CB  
15681 C CG  . HIS K 80  ? 1.1876 0.9893 0.7564 0.1328  -0.1964 -0.0239 159 HIS S CG  
15682 N ND1 . HIS K 80  ? 1.1932 1.0073 0.7725 0.1300  -0.2241 -0.0446 159 HIS S ND1 
15683 C CD2 . HIS K 80  ? 1.2134 1.0176 0.7367 0.1507  -0.1929 -0.0100 159 HIS S CD2 
15684 C CE1 . HIS K 80  ? 1.2253 1.0495 0.7656 0.1478  -0.2384 -0.0455 159 HIS S CE1 
15685 N NE2 . HIS K 80  ? 1.2441 1.0604 0.7471 0.1613  -0.2189 -0.0237 159 HIS S NE2 
15686 N N   . ILE K 81  ? 1.3236 1.1063 0.8190 0.1574  -0.1458 -0.0215 160 ILE S N   
15687 C CA  . ILE K 81  ? 1.4214 1.2036 0.8679 0.1777  -0.1507 -0.0424 160 ILE S CA  
15688 C C   . ILE K 81  ? 1.4938 1.2835 0.9089 0.1872  -0.1750 -0.0490 160 ILE S C   
15689 O O   . ILE K 81  ? 1.5361 1.3373 0.9260 0.1955  -0.1696 -0.0250 160 ILE S O   
15690 C CB  . ILE K 81  ? 1.4479 1.2431 0.8626 0.1928  -0.1212 -0.0263 160 ILE S CB  
15691 C CG1 . ILE K 81  ? 1.4262 1.2200 0.8780 0.1839  -0.0999 -0.0202 160 ILE S CG1 
15692 C CG2 . ILE K 81  ? 1.4793 1.2790 0.8347 0.2194  -0.1237 -0.0475 160 ILE S CG2 
15693 C CD1 . ILE K 81  ? 1.4365 1.2114 0.8950 0.1895  -0.1066 -0.0517 160 ILE S CD1 
15694 N N   . PRO K 82  ? 1.5374 1.3203 0.9514 0.1866  -0.2041 -0.0808 161 PRO S N   
15695 C CA  . PRO K 82  ? 1.5544 1.3502 0.9490 0.1933  -0.2323 -0.0882 161 PRO S CA  
15696 C C   . PRO K 82  ? 1.5965 1.4044 0.9242 0.2195  -0.2315 -0.0784 161 PRO S C   
15697 O O   . PRO K 82  ? 1.6322 1.4527 0.9449 0.2266  -0.2548 -0.0791 161 PRO S O   
15698 C CB  . PRO K 82  ? 1.5748 1.3579 0.9749 0.1876  -0.2615 -0.1288 161 PRO S CB  
15699 C CG  . PRO K 82  ? 1.5382 1.2986 0.9805 0.1698  -0.2495 -0.1352 161 PRO S CG  
15700 C CD  . PRO K 82  ? 1.5218 1.2823 0.9527 0.1793  -0.2131 -0.1112 161 PRO S CD  
15701 N N   . THR K 83  ? 1.6103 1.4189 0.8987 0.2344  -0.2041 -0.0669 162 THR S N   
15702 C CA  . THR K 83  ? 1.6568 1.4795 0.8812 0.2573  -0.1958 -0.0484 162 THR S CA  
15703 C C   . THR K 83  ? 1.6330 1.4604 0.8674 0.2505  -0.1807 -0.0037 162 THR S C   
15704 O O   . THR K 83  ? 1.6543 1.4870 0.8544 0.2625  -0.1921 0.0118  162 THR S O   
15705 C CB  . THR K 83  ? 1.6909 1.5202 0.8690 0.2768  -0.1704 -0.0519 162 THR S CB  
15706 O OG1 . THR K 83  ? 1.6865 1.5017 0.8681 0.2810  -0.1771 -0.0911 162 THR S OG1 
15707 C CG2 . THR K 83  ? 1.7378 1.5834 0.8386 0.3040  -0.1707 -0.0439 162 THR S CG2 
15708 N N   . ASN K 84  ? 1.5616 1.3837 0.8405 0.2321  -0.1567 0.0164  163 ASN S N   
15709 C CA  . ASN K 84  ? 1.5214 1.3394 0.8151 0.2220  -0.1427 0.0560  163 ASN S CA  
15710 C C   . ASN K 84  ? 1.4728 1.2824 0.8085 0.2113  -0.1657 0.0543  163 ASN S C   
15711 O O   . ASN K 84  ? 1.4448 1.2539 0.8232 0.1996  -0.1775 0.0301  163 ASN S O   
15712 C CB  . ASN K 84  ? 1.4685 1.2859 0.7975 0.2054  -0.1124 0.0717  163 ASN S CB  
15713 C CG  . ASN K 84  ? 1.4906 1.3260 0.7858 0.2148  -0.0830 0.0853  163 ASN S CG  
15714 O OD1 . ASN K 84  ? 1.4784 1.3184 0.7601 0.2108  -0.0645 0.1213  163 ASN S OD1 
15715 N ND2 . ASN K 84  ? 1.4970 1.3427 0.7807 0.2267  -0.0778 0.0580  163 ASN S ND2 
15716 N N   . GLY K 85  ? 1.4563 1.2593 0.7804 0.2161  -0.1710 0.0811  164 GLY S N   
15717 C CA  . GLY K 85  ? 1.3899 1.1893 0.7511 0.2120  -0.1917 0.0799  164 GLY S CA  
15718 C C   . GLY K 85  ? 1.3173 1.1097 0.7416 0.1903  -0.1825 0.0788  164 GLY S C   
15719 O O   . GLY K 85  ? 1.2957 1.0956 0.7566 0.1870  -0.2000 0.0666  164 GLY S O   
15720 N N   . SER K 86  ? 1.2694 1.0524 0.7067 0.1767  -0.1560 0.0920  165 SER S N   
15721 C CA  . SER K 86  ? 1.1905 0.9637 0.6782 0.1588  -0.1476 0.0974  165 SER S CA  
15722 C C   . SER K 86  ? 1.1457 0.9249 0.6632 0.1451  -0.1352 0.0807  165 SER S C   
15723 O O   . SER K 86  ? 1.1588 0.9466 0.6617 0.1502  -0.1361 0.0615  165 SER S O   
15724 C CB  . SER K 86  ? 1.1918 0.9447 0.6748 0.1527  -0.1317 0.1301  165 SER S CB  
15725 O OG  . SER K 86  ? 1.2244 0.9816 0.6731 0.1540  -0.1125 0.1457  165 SER S OG  
15726 N N   . TRP K 87  ? 1.0908 0.8623 0.6470 0.1297  -0.1246 0.0881  166 TRP S N   
15727 C CA  . TRP K 87  ? 1.0411 0.8163 0.6283 0.1176  -0.1145 0.0753  166 TRP S CA  
15728 C C   . TRP K 87  ? 1.0549 0.8305 0.6366 0.1127  -0.0908 0.0930  166 TRP S C   
15729 O O   . TRP K 87  ? 1.0654 0.8343 0.6325 0.1114  -0.0833 0.1176  166 TRP S O   
15730 C CB  . TRP K 87  ? 0.9737 0.7455 0.6051 0.1055  -0.1197 0.0719  166 TRP S CB  
15731 C CG  . TRP K 87  ? 0.9535 0.7364 0.6030 0.1058  -0.1392 0.0519  166 TRP S CG  
15732 C CD1 . TRP K 87  ? 0.9633 0.7553 0.6092 0.1150  -0.1571 0.0499  166 TRP S CD1 
15733 C CD2 . TRP K 87  ? 0.9308 0.7193 0.6091 0.0948  -0.1431 0.0331  166 TRP S CD2 
15734 N NE1 . TRP K 87  ? 0.9485 0.7579 0.6220 0.1089  -0.1715 0.0306  166 TRP S NE1 
15735 C CE2 . TRP K 87  ? 0.9304 0.7351 0.6236 0.0948  -0.1630 0.0211  166 TRP S CE2 
15736 C CE3 . TRP K 87  ? 0.9164 0.6977 0.6099 0.0852  -0.1329 0.0265  166 TRP S CE3 
15737 C CZ2 . TRP K 87  ? 0.9218 0.7352 0.6458 0.0813  -0.1718 0.0046  166 TRP S CZ2 
15738 C CZ3 . TRP K 87  ? 0.9097 0.6921 0.6282 0.0745  -0.1424 0.0103  166 TRP S CZ3 
15739 C CH2 . TRP K 87  ? 0.9113 0.7096 0.6464 0.0703  -0.1609 0.0006  166 TRP S CH2 
15740 N N   . GLN K 88  ? 1.0631 0.8465 0.6576 0.1100  -0.0803 0.0813  167 GLN S N   
15741 C CA  . GLN K 88  ? 1.0807 0.8759 0.6750 0.1074  -0.0577 0.0958  167 GLN S CA  
15742 C C   . GLN K 88  ? 1.0597 0.8594 0.6859 0.1023  -0.0511 0.0832  167 GLN S C   
15743 O O   . GLN K 88  ? 1.0605 0.8517 0.6966 0.1042  -0.0625 0.0611  167 GLN S O   
15744 C CB  . GLN K 88  ? 1.1371 0.9480 0.6872 0.1238  -0.0478 0.0978  167 GLN S CB  
15745 C CG  . GLN K 88  ? 1.1758 0.9884 0.7045 0.1405  -0.0571 0.0671  167 GLN S CG  
15746 C CD  . GLN K 88  ? 1.2461 1.0767 0.7249 0.1598  -0.0456 0.0704  167 GLN S CD  
15747 O OE1 . GLN K 88  ? 1.2989 1.1297 0.7418 0.1669  -0.0507 0.0819  167 GLN S OE1 
15748 N NE2 . GLN K 88  ? 1.2531 1.1006 0.7274 0.1709  -0.0295 0.0611  167 GLN S NE2 
15749 N N   . TRP K 89  ? 1.0423 0.8561 0.6845 0.0953  -0.0333 0.0990  168 TRP S N   
15750 C CA  . TRP K 89  ? 1.0028 0.8259 0.6718 0.0946  -0.0259 0.0902  168 TRP S CA  
15751 C C   . TRP K 89  ? 1.0486 0.8874 0.6951 0.1148  -0.0167 0.0764  168 TRP S C   
15752 O O   . TRP K 89  ? 1.0890 0.9395 0.6999 0.1268  -0.0105 0.0795  168 TRP S O   
15753 C CB  . TRP K 89  ? 0.9573 0.7945 0.6559 0.0795  -0.0138 0.1110  168 TRP S CB  
15754 C CG  . TRP K 89  ? 0.9208 0.7372 0.6405 0.0630  -0.0251 0.1179  168 TRP S CG  
15755 C CD1 . TRP K 89  ? 0.9304 0.7361 0.6486 0.0511  -0.0266 0.1371  168 TRP S CD1 
15756 C CD2 . TRP K 89  ? 0.8851 0.6872 0.6278 0.0583  -0.0366 0.1054  168 TRP S CD2 
15757 N NE1 . TRP K 89  ? 0.9068 0.6921 0.6432 0.0429  -0.0393 0.1333  168 TRP S NE1 
15758 C CE2 . TRP K 89  ? 0.8755 0.6624 0.6274 0.0467  -0.0441 0.1150  168 TRP S CE2 
15759 C CE3 . TRP K 89  ? 0.8726 0.6714 0.6273 0.0631  -0.0410 0.0883  168 TRP S CE3 
15760 C CZ2 . TRP K 89  ? 0.8461 0.6218 0.6169 0.0420  -0.0538 0.1069  168 TRP S CZ2 
15761 C CZ3 . TRP K 89  ? 0.8385 0.6249 0.6129 0.0551  -0.0503 0.0841  168 TRP S CZ3 
15762 C CH2 . TRP K 89  ? 0.8244 0.6029 0.6061 0.0456  -0.0557 0.0928  168 TRP S CH2 
15763 N N   . GLU K 90  ? 1.0708 0.9083 0.7351 0.1210  -0.0161 0.0611  169 GLU S N   
15764 C CA  . GLU K 90  ? 1.1086 0.9603 0.7570 0.1436  -0.0062 0.0467  169 GLU S CA  
15765 C C   . GLU K 90  ? 1.1294 1.0220 0.7627 0.1512  0.0166  0.0649  169 GLU S C   
15766 O O   . GLU K 90  ? 1.1506 1.0551 0.7479 0.1728  0.0233  0.0545  169 GLU S O   
15767 C CB  . GLU K 90  ? 1.1176 0.9693 0.7989 0.1457  -0.0041 0.0406  169 GLU S CB  
15768 C CG  . GLU K 90  ? 1.1374 0.9488 0.8234 0.1474  -0.0229 0.0183  169 GLU S CG  
15769 C CD  . GLU K 90  ? 1.1751 0.9723 0.8470 0.1721  -0.0248 -0.0057 169 GLU S CD  
15770 O OE1 . GLU K 90  ? 1.1964 0.9928 0.8319 0.1908  -0.0247 -0.0216 169 GLU S OE1 
15771 O OE2 . GLU K 90  ? 1.1931 0.9777 0.8878 0.1746  -0.0271 -0.0086 169 GLU S OE2 
15772 N N   . ASP K 91  ? 1.1453 1.0591 0.8057 0.1322  0.0278  0.0922  170 ASP S N   
15773 C CA  . ASP K 91  ? 1.1713 1.1280 0.8310 0.1297  0.0509  0.1171  170 ASP S CA  
15774 C C   . ASP K 91  ? 1.1875 1.1448 0.8025 0.1333  0.0551  0.1292  170 ASP S C   
15775 O O   . ASP K 91  ? 1.2089 1.2040 0.8089 0.1386  0.0766  0.1466  170 ASP S O   
15776 C CB  . ASP K 91  ? 1.1878 1.1485 0.8842 0.0998  0.0524  0.1438  170 ASP S CB  
15777 C CG  . ASP K 91  ? 1.2429 1.2005 0.9838 0.0909  0.0446  0.1369  170 ASP S CG  
15778 O OD1 . ASP K 91  ? 1.2540 1.1830 0.9954 0.0997  0.0297  0.1140  170 ASP S OD1 
15779 O OD2 . ASP K 91  ? 1.2733 1.2574 1.0479 0.0740  0.0526  0.1553  170 ASP S OD2 
15780 N N   . GLY K 92  ? 1.1873 1.1058 0.7832 0.1294  0.0348  0.1233  171 GLY S N   
15781 C CA  . GLY K 92  ? 1.2307 1.1449 0.7830 0.1334  0.0343  0.1364  171 GLY S CA  
15782 C C   . GLY K 92  ? 1.2369 1.1312 0.7980 0.1103  0.0290  0.1647  171 GLY S C   
15783 O O   . GLY K 92  ? 1.2946 1.1761 0.8196 0.1140  0.0237  0.1764  171 GLY S O   
15784 N N   . SER K 93  ? 1.1906 1.0798 0.7962 0.0883  0.0289  0.1755  172 SER S N   
15785 C CA  . SER K 93  ? 1.1643 1.0277 0.7786 0.0676  0.0220  0.1990  172 SER S CA  
15786 C C   . SER K 93  ? 1.1382 0.9619 0.7479 0.0708  -0.0034 0.1836  172 SER S C   
15787 O O   . SER K 93  ? 1.1081 0.9271 0.7245 0.0804  -0.0150 0.1563  172 SER S O   
15788 C CB  . SER K 93  ? 1.1450 1.0176 0.8059 0.0447  0.0284  0.2113  172 SER S CB  
15789 O OG  . SER K 93  ? 1.1009 0.9828 0.7915 0.0493  0.0246  0.1874  172 SER S OG  
15790 N N   . ILE K 94  ? 1.1304 0.9264 0.7293 0.0626  -0.0114 0.2033  173 ILE S N   
15791 C CA  . ILE K 94  ? 1.0936 0.8572 0.6848 0.0688  -0.0340 0.1943  173 ILE S CA  
15792 C C   . ILE K 94  ? 1.0305 0.7788 0.6623 0.0576  -0.0440 0.1830  173 ILE S C   
15793 O O   . ILE K 94  ? 1.0060 0.7604 0.6662 0.0420  -0.0354 0.1891  173 ILE S O   
15794 C CB  . ILE K 94  ? 1.1387 0.8775 0.6985 0.0684  -0.0372 0.2225  173 ILE S CB  
15795 C CG1 . ILE K 94  ? 1.1513 0.8630 0.6949 0.0832  -0.0610 0.2140  173 ILE S CG1 
15796 C CG2 . ILE K 94  ? 1.1419 0.8646 0.7211 0.0442  -0.0289 0.2499  173 ILE S CG2 
15797 C CD1 . ILE K 94  ? 1.1972 0.8929 0.6931 0.0949  -0.0653 0.2368  173 ILE S CD1 
15798 N N   . LEU K 95  ? 0.9941 0.7279 0.6283 0.0666  -0.0622 0.1661  174 LEU S N   
15799 C CA  . LEU K 95  ? 0.9504 0.6727 0.6172 0.0592  -0.0706 0.1558  174 LEU S CA  
15800 C C   . LEU K 95  ? 0.9707 0.6593 0.6328 0.0566  -0.0802 0.1701  174 LEU S C   
15801 O O   . LEU K 95  ? 1.0130 0.6874 0.6511 0.0698  -0.0909 0.1741  174 LEU S O   
15802 C CB  . LEU K 95  ? 0.9230 0.6539 0.5980 0.0698  -0.0830 0.1311  174 LEU S CB  
15803 C CG  . LEU K 95  ? 0.8989 0.6216 0.6011 0.0666  -0.0918 0.1220  174 LEU S CG  
15804 C CD1 . LEU K 95  ? 0.8721 0.5999 0.6012 0.0534  -0.0829 0.1197  174 LEU S CD1 
15805 C CD2 . LEU K 95  ? 0.8820 0.6180 0.5925 0.0758  -0.1041 0.1033  174 LEU S CD2 
15806 N N   . SER K 96  ? 0.9563 0.6300 0.6397 0.0415  -0.0788 0.1760  175 SER S N   
15807 C CA  . SER K 96  ? 0.9832 0.6174 0.6644 0.0408  -0.0917 0.1822  175 SER S CA  
15808 C C   . SER K 96  ? 0.9760 0.6091 0.6652 0.0571  -0.1054 0.1604  175 SER S C   
15809 O O   . SER K 96  ? 0.9560 0.6119 0.6679 0.0560  -0.1034 0.1429  175 SER S O   
15810 C CB  . SER K 96  ? 0.9751 0.5948 0.6778 0.0198  -0.0895 0.1889  175 SER S CB  
15811 O OG  . SER K 96  ? 1.0153 0.6107 0.7062 0.0052  -0.0866 0.2154  175 SER S OG  
15812 N N   . PRO K 97  ? 1.0015 0.6107 0.6731 0.0737  -0.1193 0.1620  176 PRO S N   
15813 C CA  . PRO K 97  ? 0.9820 0.5994 0.6652 0.0908  -0.1307 0.1420  176 PRO S CA  
15814 C C   . PRO K 97  ? 0.9714 0.5739 0.6729 0.0862  -0.1329 0.1326  176 PRO S C   
15815 O O   . PRO K 97  ? 0.9561 0.5740 0.6709 0.0984  -0.1377 0.1156  176 PRO S O   
15816 C CB  . PRO K 97  ? 1.0358 0.6293 0.6937 0.1116  -0.1451 0.1497  176 PRO S CB  
15817 C CG  . PRO K 97  ? 1.0752 0.6539 0.7038 0.1048  -0.1397 0.1742  176 PRO S CG  
15818 C CD  . PRO K 97  ? 1.0567 0.6330 0.6970 0.0780  -0.1241 0.1846  176 PRO S CD  
15819 N N   . ASN K 98  ? 0.9803 0.5580 0.6831 0.0674  -0.1291 0.1437  177 ASN S N   
15820 C CA  . ASN K 98  ? 0.9756 0.5360 0.6915 0.0616  -0.1339 0.1339  177 ASN S CA  
15821 C C   . ASN K 98  ? 0.9237 0.5208 0.6643 0.0502  -0.1238 0.1230  177 ASN S C   
15822 O O   . ASN K 98  ? 0.9125 0.5082 0.6625 0.0518  -0.1278 0.1095  177 ASN S O   
15823 C CB  . ASN K 98  ? 1.0186 0.5330 0.7269 0.0444  -0.1388 0.1498  177 ASN S CB  
15824 C CG  . ASN K 98  ? 1.0305 0.5164 0.7450 0.0429  -0.1505 0.1355  177 ASN S CG  
15825 O OD1 . ASN K 98  ? 1.0503 0.5151 0.7543 0.0647  -0.1623 0.1210  177 ASN S OD1 
15826 N ND2 . ASN K 98  ? 1.0218 0.5110 0.7533 0.0190  -0.1477 0.1378  177 ASN S ND2 
15827 N N   . LEU K 99  ? 0.8937 0.5221 0.6411 0.0415  -0.1113 0.1283  178 LEU S N   
15828 C CA  . LEU K 99  ? 0.8512 0.5075 0.6199 0.0312  -0.1027 0.1215  178 LEU S CA  
15829 C C   . LEU K 99  ? 0.8128 0.4903 0.5919 0.0420  -0.1037 0.1042  178 LEU S C   
15830 O O   . LEU K 99  ? 0.7994 0.4798 0.5889 0.0393  -0.1047 0.0966  178 LEU S O   
15831 C CB  . LEU K 99  ? 0.8496 0.5303 0.6197 0.0241  -0.0898 0.1305  178 LEU S CB  
15832 C CG  . LEU K 99  ? 0.8290 0.5328 0.6208 0.0127  -0.0814 0.1288  178 LEU S CG  
15833 C CD1 . LEU K 99  ? 0.8369 0.5262 0.6406 -0.0014 -0.0870 0.1330  178 LEU S CD1 
15834 C CD2 . LEU K 99  ? 0.8250 0.5533 0.6164 0.0102  -0.0680 0.1368  178 LEU S CD2 
15835 N N   . LEU K 100 ? 0.7973 0.4917 0.5736 0.0530  -0.1038 0.0991  179 LEU S N   
15836 C CA  . LEU K 100 ? 0.7657 0.4860 0.5571 0.0572  -0.1022 0.0867  179 LEU S CA  
15837 C C   . LEU K 100 ? 0.7679 0.4938 0.5580 0.0735  -0.1104 0.0793  179 LEU S C   
15838 O O   . LEU K 100 ? 0.7984 0.5116 0.5742 0.0835  -0.1178 0.0831  179 LEU S O   
15839 C CB  . LEU K 100 ? 0.7556 0.4965 0.5519 0.0529  -0.0966 0.0851  179 LEU S CB  
15840 C CG  . LEU K 100 ? 0.7579 0.5000 0.5564 0.0423  -0.0874 0.0906  179 LEU S CG  
15841 C CD1 . LEU K 100 ? 0.7628 0.5160 0.5557 0.0444  -0.0849 0.0868  179 LEU S CD1 
15842 C CD2 . LEU K 100 ? 0.7432 0.4923 0.5581 0.0360  -0.0835 0.0877  179 LEU S CD2 
15843 N N   . THR K 101 ? 0.7417 0.4897 0.5465 0.0770  -0.1083 0.0703  180 THR S N   
15844 C CA  . THR K 101 ? 0.7396 0.5122 0.5526 0.0912  -0.1126 0.0629  180 THR S CA  
15845 C C   . THR K 101 ? 0.7325 0.5334 0.5599 0.0832  -0.1114 0.0616  180 THR S C   
15846 O O   . THR K 101 ? 0.7161 0.5297 0.5569 0.0699  -0.1041 0.0613  180 THR S O   
15847 C CB  . THR K 101 ? 0.7221 0.5143 0.5459 0.0972  -0.1080 0.0557  180 THR S CB  
15848 O OG1 . THR K 101 ? 0.7393 0.5008 0.5472 0.1024  -0.1109 0.0536  180 THR S OG1 
15849 C CG2 . THR K 101 ? 0.7229 0.5480 0.5584 0.1145  -0.1112 0.0489  180 THR S CG2 
15850 N N   . ILE K 102 ? 0.7541 0.5617 0.5770 0.0917  -0.1206 0.0604  181 ILE S N   
15851 C CA  . ILE K 102 ? 0.7564 0.5847 0.5886 0.0835  -0.1239 0.0564  181 ILE S CA  
15852 C C   . ILE K 102 ? 0.7649 0.6359 0.6246 0.0871  -0.1285 0.0490  181 ILE S C   
15853 O O   . ILE K 102 ? 0.7825 0.6673 0.6441 0.1051  -0.1353 0.0468  181 ILE S O   
15854 C CB  . ILE K 102 ? 0.7689 0.5809 0.5760 0.0894  -0.1320 0.0596  181 ILE S CB  
15855 C CG1 . ILE K 102 ? 0.7687 0.5625 0.5621 0.0773  -0.1241 0.0634  181 ILE S CG1 
15856 C CG2 . ILE K 102 ? 0.7747 0.6146 0.5886 0.0954  -0.1455 0.0514  181 ILE S CG2 
15857 C CD1 . ILE K 102 ? 0.7694 0.5374 0.5523 0.0738  -0.1149 0.0741  181 ILE S CD1 
15858 N N   . ILE K 103 ? 0.7752 0.6670 0.6573 0.0698  -0.1247 0.0463  182 ILE S N   
15859 C CA  . ILE K 103 ? 0.8028 0.7413 0.7182 0.0661  -0.1261 0.0426  182 ILE S CA  
15860 C C   . ILE K 103 ? 0.8473 0.7978 0.7748 0.0520  -0.1376 0.0360  182 ILE S C   
15861 O O   . ILE K 103 ? 0.8466 0.7724 0.7671 0.0369  -0.1363 0.0350  182 ILE S O   
15862 C CB  . ILE K 103 ? 0.7802 0.7333 0.7137 0.0544  -0.1112 0.0481  182 ILE S CB  
15863 C CG1 . ILE K 103 ? 0.7680 0.6903 0.6799 0.0595  -0.1005 0.0533  182 ILE S CG1 
15864 C CG2 . ILE K 103 ? 0.7712 0.7811 0.7380 0.0566  -0.1091 0.0475  182 ILE S CG2 
15865 C CD1 . ILE K 103 ? 0.7746 0.7051 0.6803 0.0801  -0.0978 0.0513  182 ILE S CD1 
15866 N N   . GLU K 104 ? 0.9246 0.9106 0.8675 0.0602  -0.1512 0.0298  183 GLU S N   
15867 C CA  . GLU K 104 ? 1.0235 1.0192 0.9727 0.0502  -0.1680 0.0202  183 GLU S CA  
15868 C C   . GLU K 104 ? 1.1017 1.1525 1.0993 0.0348  -0.1723 0.0174  183 GLU S C   
15869 O O   . GLU K 104 ? 1.1259 1.2216 1.1435 0.0474  -0.1820 0.0141  183 GLU S O   
15870 C CB  . GLU K 104 ? 1.0332 1.0239 0.9560 0.0720  -0.1842 0.0158  183 GLU S CB  
15871 C CG  . GLU K 104 ? 1.0716 1.0386 0.9692 0.0662  -0.1967 0.0070  183 GLU S CG  
15872 C CD  . GLU K 104 ? 1.1138 1.0675 0.9726 0.0895  -0.2089 0.0075  183 GLU S CD  
15873 O OE1 . GLU K 104 ? 1.1391 1.0732 0.9689 0.0886  -0.2171 0.0006  183 GLU S OE1 
15874 O OE2 . GLU K 104 ? 1.1073 1.0680 0.9613 0.1104  -0.2104 0.0151  183 GLU S OE2 
15875 N N   . MET K 105 ? 1.2015 1.2503 1.2195 0.0083  -0.1639 0.0212  184 MET S N   
15876 C CA  . MET K 105 ? 1.2731 1.3749 1.3407 -0.0121 -0.1648 0.0234  184 MET S CA  
15877 C C   . MET K 105 ? 1.3157 1.4093 1.3973 -0.0388 -0.1828 0.0135  184 MET S C   
15878 O O   . MET K 105 ? 1.3174 1.4603 1.4402 -0.0535 -0.1949 0.0097  184 MET S O   
15879 C CB  . MET K 105 ? 1.3272 1.4400 1.4114 -0.0237 -0.1418 0.0389  184 MET S CB  
15880 C CG  . MET K 105 ? 1.3800 1.5161 1.4578 0.0037  -0.1272 0.0444  184 MET S CG  
15881 S SD  . MET K 105 ? 1.4739 1.6738 1.5894 -0.0026 -0.1049 0.0588  184 MET S SD  
15882 C CE  . MET K 105 ? 1.3836 1.5933 1.4750 0.0417  -0.0979 0.0538  184 MET S CE  
15883 N N   . GLN K 106 ? 1.3112 1.3444 1.3593 -0.0439 -0.1857 0.0078  185 GLN S N   
15884 C CA  . GLN K 106 ? 1.2671 1.2774 1.3143 -0.0620 -0.2060 -0.0071 185 GLN S CA  
15885 C C   . GLN K 106 ? 1.2140 1.2042 1.2192 -0.0385 -0.2214 -0.0222 185 GLN S C   
15886 O O   . GLN K 106 ? 1.2090 1.1978 1.1880 -0.0122 -0.2138 -0.0165 185 GLN S O   
15887 C CB  . GLN K 106 ? 1.2805 1.2388 1.3181 -0.0795 -0.1965 -0.0024 185 GLN S CB  
15888 C CG  . GLN K 106 ? 1.3482 1.2801 1.3963 -0.1059 -0.2159 -0.0155 185 GLN S CG  
15889 C CD  . GLN K 106 ? 1.3904 1.2547 1.4103 -0.1091 -0.2103 -0.0163 185 GLN S CD  
15890 O OE1 . GLN K 106 ? 1.3560 1.2013 1.3605 -0.0994 -0.1897 -0.0022 185 GLN S OE1 
15891 N NE2 . GLN K 106 ? 1.4375 1.2637 1.4493 -0.1212 -0.2306 -0.0347 185 GLN S NE2 
15892 N N   . LYS K 107 ? 1.1425 1.1175 1.1401 -0.0478 -0.2441 -0.0408 186 LYS S N   
15893 C CA  . LYS K 107 ? 1.1162 1.0748 1.0687 -0.0243 -0.2579 -0.0543 186 LYS S CA  
15894 C C   . LYS K 107 ? 1.1045 1.0031 1.0154 -0.0225 -0.2564 -0.0645 186 LYS S C   
15895 O O   . LYS K 107 ? 1.1138 0.9885 1.0350 -0.0434 -0.2662 -0.0760 186 LYS S O   
15896 C CB  . LYS K 107 ? 1.1306 1.1280 1.0972 -0.0254 -0.2881 -0.0707 186 LYS S CB  
15897 C CG  . LYS K 107 ? 1.1522 1.1474 1.0713 0.0066  -0.2987 -0.0763 186 LYS S CG  
15898 C CD  . LYS K 107 ? 1.1167 1.1115 1.0168 0.0322  -0.2771 -0.0554 186 LYS S CD  
15899 C CE  . LYS K 107 ? 1.1135 1.0620 0.9542 0.0525  -0.2661 -0.0508 186 LYS S CE  
15900 N NZ  . LYS K 107 ? 1.0480 0.9792 0.8851 0.0584  -0.2388 -0.0304 186 LYS S NZ  
15901 N N   . GLY K 108 ? 1.0755 0.9506 0.9410 0.0022  -0.2445 -0.0599 187 GLY S N   
15902 C CA  . GLY K 108 ? 1.0937 0.9213 0.9213 0.0080  -0.2405 -0.0695 187 GLY S CA  
15903 C C   . GLY K 108 ? 1.0864 0.9032 0.8693 0.0345  -0.2258 -0.0604 187 GLY S C   
15904 O O   . GLY K 108 ? 1.0776 0.9158 0.8576 0.0466  -0.2207 -0.0464 187 GLY S O   
15905 N N   . ASP K 109 ? 1.1018 0.8846 0.8515 0.0432  -0.2186 -0.0677 188 ASP S N   
15906 C CA  . ASP K 109 ? 1.0970 0.8730 0.8025 0.0664  -0.2053 -0.0605 188 ASP S CA  
15907 C C   . ASP K 109 ? 1.0711 0.8290 0.7770 0.0676  -0.1803 -0.0475 188 ASP S C   
15908 O O   . ASP K 109 ? 1.0812 0.8344 0.7557 0.0834  -0.1666 -0.0417 188 ASP S O   
15909 C CB  . ASP K 109 ? 1.1537 0.9172 0.8147 0.0812  -0.2194 -0.0828 188 ASP S CB  
15910 C CG  . ASP K 109 ? 1.1856 0.9698 0.8431 0.0818  -0.2474 -0.0967 188 ASP S CG  
15911 O OD1 . ASP K 109 ? 1.1649 0.9776 0.8332 0.0851  -0.2496 -0.0820 188 ASP S OD1 
15912 O OD2 . ASP K 109 ? 1.2332 1.0036 0.8752 0.0811  -0.2682 -0.1234 188 ASP S OD2 
15913 N N   . CYS K 110 ? 1.0371 0.7891 0.7796 0.0505  -0.1745 -0.0418 189 CYS S N   
15914 C CA  . CYS K 110 ? 1.0139 0.7528 0.7620 0.0509  -0.1539 -0.0289 189 CYS S CA  
15915 C C   . CYS K 110 ? 0.9617 0.7166 0.7438 0.0386  -0.1454 -0.0105 189 CYS S C   
15916 O O   . CYS K 110 ? 0.9477 0.7231 0.7523 0.0293  -0.1544 -0.0095 189 CYS S O   
15917 C CB  . CYS K 110 ? 1.0369 0.7443 0.7874 0.0465  -0.1562 -0.0417 189 CYS S CB  
15918 S SG  . CYS K 110 ? 1.0799 0.7626 0.7851 0.0668  -0.1651 -0.0683 189 CYS S SG  
15919 N N   . ALA K 111 ? 0.9255 0.6746 0.7113 0.0402  -0.1282 0.0030  190 ALA S N   
15920 C CA  . ALA K 111 ? 0.8826 0.6454 0.6933 0.0319  -0.1208 0.0181  190 ALA S CA  
15921 C C   . ALA K 111 ? 0.8707 0.6203 0.6939 0.0261  -0.1100 0.0255  190 ALA S C   
15922 O O   . ALA K 111 ? 0.8663 0.6023 0.6771 0.0343  -0.1026 0.0256  190 ALA S O   
15923 C CB  . ALA K 111 ? 0.8658 0.6399 0.6652 0.0417  -0.1147 0.0297  190 ALA S CB  
15924 N N   . LEU K 112 ? 0.8532 0.6120 0.7011 0.0138  -0.1090 0.0329  191 LEU S N   
15925 C CA  . LEU K 112 ? 0.8368 0.5873 0.6954 0.0085  -0.0998 0.0434  191 LEU S CA  
15926 C C   . LEU K 112 ? 0.8211 0.5857 0.6792 0.0143  -0.0903 0.0549  191 LEU S C   
15927 O O   . LEU K 112 ? 0.8367 0.6183 0.6958 0.0174  -0.0920 0.0558  191 LEU S O   
15928 C CB  . LEU K 112 ? 0.8219 0.5802 0.7049 -0.0086 -0.1030 0.0475  191 LEU S CB  
15929 C CG  . LEU K 112 ? 0.8515 0.5899 0.7410 -0.0213 -0.1147 0.0379  191 LEU S CG  
15930 C CD1 . LEU K 112 ? 0.8491 0.6076 0.7687 -0.0422 -0.1165 0.0460  191 LEU S CD1 
15931 C CD2 . LEU K 112 ? 0.8800 0.5793 0.7585 -0.0183 -0.1129 0.0379  191 LEU S CD2 
15932 N N   . TYR K 113 ? 0.8117 0.5678 0.6687 0.0166  -0.0827 0.0624  192 TYR S N   
15933 C CA  . TYR K 113 ? 0.7894 0.5558 0.6473 0.0194  -0.0769 0.0713  192 TYR S CA  
15934 C C   . TYR K 113 ? 0.7961 0.5710 0.6654 0.0127  -0.0741 0.0788  192 TYR S C   
15935 O O   . TYR K 113 ? 0.8023 0.5675 0.6771 0.0063  -0.0732 0.0832  192 TYR S O   
15936 C CB  . TYR K 113 ? 0.7799 0.5395 0.6323 0.0254  -0.0721 0.0752  192 TYR S CB  
15937 C CG  . TYR K 113 ? 0.7675 0.5357 0.6217 0.0256  -0.0700 0.0821  192 TYR S CG  
15938 C CD1 . TYR K 113 ? 0.7653 0.5371 0.6141 0.0272  -0.0714 0.0823  192 TYR S CD1 
15939 C CD2 . TYR K 113 ? 0.7611 0.5305 0.6195 0.0242  -0.0687 0.0882  192 TYR S CD2 
15940 C CE1 . TYR K 113 ? 0.7619 0.5354 0.6105 0.0269  -0.0730 0.0853  192 TYR S CE1 
15941 C CE2 . TYR K 113 ? 0.7579 0.5346 0.6142 0.0256  -0.0696 0.0911  192 TYR S CE2 
15942 C CZ  . TYR K 113 ? 0.7594 0.5369 0.6114 0.0266  -0.0725 0.0880  192 TYR S CZ  
15943 O OH  . TYR K 113 ? 0.7748 0.5533 0.6228 0.0276  -0.0765 0.0878  192 TYR S OH  
15944 N N   . ALA K 114 ? 0.7913 0.5824 0.6612 0.0157  -0.0725 0.0810  193 ALA S N   
15945 C CA  . ALA K 114 ? 0.7895 0.5925 0.6644 0.0128  -0.0673 0.0888  193 ALA S CA  
15946 C C   . ALA K 114 ? 0.8010 0.6075 0.6648 0.0222  -0.0665 0.0887  193 ALA S C   
15947 O O   . ALA K 114 ? 0.8180 0.6169 0.6746 0.0278  -0.0708 0.0835  193 ALA S O   
15948 C CB  . ALA K 114 ? 0.7760 0.6028 0.6659 0.0065  -0.0659 0.0896  193 ALA S CB  
15949 N N   . SER K 115 ? 0.8249 0.6405 0.6852 0.0232  -0.0621 0.0949  194 SER S N   
15950 C CA  . SER K 115 ? 0.8361 0.6477 0.6826 0.0314  -0.0650 0.0926  194 SER S CA  
15951 C C   . SER K 115 ? 0.8531 0.6710 0.6927 0.0413  -0.0680 0.0830  194 SER S C   
15952 O O   . SER K 115 ? 0.8314 0.6690 0.6757 0.0456  -0.0641 0.0812  194 SER S O   
15953 C CB  . SER K 115 ? 0.8572 0.6737 0.6955 0.0326  -0.0619 0.1007  194 SER S CB  
15954 O OG  . SER K 115 ? 0.8882 0.6983 0.7141 0.0392  -0.0692 0.0954  194 SER S OG  
15955 N N   . SER K 116 ? 0.8989 0.6989 0.7292 0.0445  -0.0759 0.0774  195 SER S N   
15956 C CA  . SER K 116 ? 0.9315 0.7194 0.7519 0.0531  -0.0835 0.0679  195 SER S CA  
15957 C C   . SER K 116 ? 0.9105 0.6863 0.7356 0.0505  -0.0863 0.0684  195 SER S C   
15958 O O   . SER K 116 ? 0.9590 0.7339 0.7805 0.0602  -0.0894 0.0633  195 SER S O   
15959 C CB  . SER K 116 ? 1.0037 0.8076 0.8164 0.0673  -0.0812 0.0609  195 SER S CB  
15960 O OG  . SER K 116 ? 1.0547 0.8839 0.8819 0.0679  -0.0737 0.0640  195 SER S OG  
15961 N N   . PHE K 117 ? 0.8453 0.6144 0.6765 0.0403  -0.0851 0.0748  196 PHE S N   
15962 C CA  . PHE K 117 ? 0.8133 0.5711 0.6428 0.0383  -0.0869 0.0772  196 PHE S CA  
15963 C C   . PHE K 117 ? 0.8027 0.5684 0.6318 0.0459  -0.0880 0.0736  196 PHE S C   
15964 O O   . PHE K 117 ? 0.8167 0.5705 0.6367 0.0534  -0.0941 0.0724  196 PHE S O   
15965 C CB  . PHE K 117 ? 0.8269 0.5618 0.6479 0.0364  -0.0941 0.0786  196 PHE S CB  
15966 C CG  . PHE K 117 ? 0.8293 0.5635 0.6573 0.0251  -0.0943 0.0834  196 PHE S CG  
15967 C CD1 . PHE K 117 ? 0.8299 0.5712 0.6607 0.0246  -0.0970 0.0796  196 PHE S CD1 
15968 C CD2 . PHE K 117 ? 0.8285 0.5603 0.6608 0.0158  -0.0917 0.0927  196 PHE S CD2 
15969 C CE1 . PHE K 117 ? 0.8236 0.5708 0.6648 0.0151  -0.0993 0.0838  196 PHE S CE1 
15970 C CE2 . PHE K 117 ? 0.8257 0.5675 0.6712 0.0054  -0.0912 0.0977  196 PHE S CE2 
15971 C CZ  . PHE K 117 ? 0.8218 0.5716 0.6734 0.0051  -0.0963 0.0926  196 PHE S CZ  
15972 N N   . LYS K 118 ? 0.7721 0.5579 0.6126 0.0435  -0.0835 0.0727  197 LYS S N   
15973 C CA  . LYS K 118 ? 0.7584 0.5596 0.6058 0.0467  -0.0859 0.0692  197 LYS S CA  
15974 C C   . LYS K 118 ? 0.7709 0.5677 0.6188 0.0396  -0.0866 0.0694  197 LYS S C   
15975 O O   . LYS K 118 ? 0.7619 0.5491 0.6088 0.0333  -0.0824 0.0723  197 LYS S O   
15976 C CB  . LYS K 118 ? 0.7372 0.5660 0.6005 0.0444  -0.0810 0.0688  197 LYS S CB  
15977 C CG  . LYS K 118 ? 0.7405 0.5802 0.6000 0.0546  -0.0779 0.0671  197 LYS S CG  
15978 C CD  . LYS K 118 ? 0.7340 0.6126 0.6104 0.0558  -0.0715 0.0678  197 LYS S CD  
15979 C CE  . LYS K 118 ? 0.7321 0.6206 0.6119 0.0456  -0.0613 0.0771  197 LYS S CE  
15980 N NZ  . LYS K 118 ? 0.7404 0.6698 0.6301 0.0506  -0.0519 0.0797  197 LYS S NZ  
15981 N N   . GLY K 119 ? 0.7929 0.5983 0.6412 0.0433  -0.0932 0.0649  198 GLY S N   
15982 C CA  . GLY K 119 ? 0.8072 0.6115 0.6542 0.0384  -0.0969 0.0605  198 GLY S CA  
15983 C C   . GLY K 119 ? 0.8090 0.6372 0.6739 0.0346  -0.1043 0.0537  198 GLY S C   
15984 O O   . GLY K 119 ? 0.8055 0.6496 0.6720 0.0437  -0.1116 0.0510  198 GLY S O   
15985 N N   . TYR K 120 ? 0.8222 0.6525 0.7017 0.0208  -0.1037 0.0517  199 TYR S N   
15986 C CA  . TYR K 120 ? 0.8352 0.6879 0.7358 0.0114  -0.1126 0.0456  199 TYR S CA  
15987 C C   . TYR K 120 ? 0.8478 0.6861 0.7360 0.0103  -0.1248 0.0339  199 TYR S C   
15988 O O   . TYR K 120 ? 0.8417 0.6518 0.7150 0.0090  -0.1226 0.0313  199 TYR S O   
15989 C CB  . TYR K 120 ? 0.8576 0.7179 0.7820 -0.0063 -0.1069 0.0518  199 TYR S CB  
15990 C CG  . TYR K 120 ? 0.8731 0.7580 0.8095 -0.0047 -0.0952 0.0623  199 TYR S CG  
15991 C CD1 . TYR K 120 ? 0.8662 0.7851 0.8112 0.0070  -0.0954 0.0609  199 TYR S CD1 
15992 C CD2 . TYR K 120 ? 0.9246 0.7995 0.8608 -0.0118 -0.0842 0.0731  199 TYR S CD2 
15993 C CE1 . TYR K 120 ? 0.8819 0.8248 0.8335 0.0127  -0.0840 0.0678  199 TYR S CE1 
15994 C CE2 . TYR K 120 ? 0.9369 0.8358 0.8779 -0.0080 -0.0732 0.0820  199 TYR S CE2 
15995 C CZ  . TYR K 120 ? 0.9058 0.8395 0.8539 0.0049  -0.0725 0.0781  199 TYR S CZ  
15996 O OH  . TYR K 120 ? 0.9160 0.8764 0.8651 0.0138  -0.0617 0.0832  199 TYR S OH  
15997 N N   . ILE K 121 ? 0.8566 0.7167 0.7495 0.0140  -0.1384 0.0260  200 ILE S N   
15998 C CA  . ILE K 121 ? 0.8877 0.7385 0.7667 0.0140  -0.1534 0.0121  200 ILE S CA  
15999 C C   . ILE K 121 ? 0.9011 0.7498 0.8037 -0.0079 -0.1615 0.0043  200 ILE S C   
16000 O O   . ILE K 121 ? 0.8879 0.7669 0.8256 -0.0222 -0.1636 0.0079  200 ILE S O   
16001 C CB  . ILE K 121 ? 0.8985 0.7741 0.7718 0.0274  -0.1678 0.0069  200 ILE S CB  
16002 C CG1 . ILE K 121 ? 0.9004 0.7594 0.7375 0.0481  -0.1630 0.0143  200 ILE S CG1 
16003 C CG2 . ILE K 121 ? 0.9261 0.8064 0.7970 0.0224  -0.1890 -0.0104 200 ILE S CG2 
16004 C CD1 . ILE K 121 ? 0.8787 0.7395 0.7202 0.0558  -0.1511 0.0278  200 ILE S CD1 
16005 N N   . GLU K 122 ? 0.9252 0.7382 0.8077 -0.0096 -0.1662 -0.0063 201 GLU S N   
16006 C CA  . GLU K 122 ? 0.9543 0.7463 0.8522 -0.0298 -0.1742 -0.0136 201 GLU S CA  
16007 C C   . GLU K 122 ? 1.0003 0.7669 0.8742 -0.0264 -0.1933 -0.0367 201 GLU S C   
16008 O O   . GLU K 122 ? 1.0137 0.7655 0.8499 -0.0053 -0.1908 -0.0434 201 GLU S O   
16009 C CB  . GLU K 122 ? 0.9492 0.7111 0.8427 -0.0309 -0.1578 -0.0021 201 GLU S CB  
16010 C CG  . GLU K 122 ? 0.9898 0.7197 0.8962 -0.0505 -0.1645 -0.0050 201 GLU S CG  
16011 C CD  . GLU K 122 ? 0.9910 0.7457 0.9381 -0.0761 -0.1631 0.0089  201 GLU S CD  
16012 O OE1 . GLU K 122 ? 0.9684 0.7704 0.9343 -0.0765 -0.1604 0.0148  201 GLU S OE1 
16013 O OE2 . GLU K 122 ? 1.0187 0.7461 0.9773 -0.0938 -0.1625 0.0165  201 GLU S OE2 
16014 N N   . ASN K 123 ? 1.0276 0.7890 0.9227 -0.0479 -0.2122 -0.0489 202 ASN S N   
16015 C CA  . ASN K 123 ? 1.0911 0.8203 0.9623 -0.0464 -0.2336 -0.0749 202 ASN S CA  
16016 C C   . ASN K 123 ? 1.1185 0.7958 0.9578 -0.0329 -0.2243 -0.0797 202 ASN S C   
16017 O O   . ASN K 123 ? 1.1319 0.7857 0.9856 -0.0433 -0.2141 -0.0679 202 ASN S O   
16018 C CB  . ASN K 123 ? 1.1245 0.8503 1.0285 -0.0770 -0.2573 -0.0867 202 ASN S CB  
16019 C CG  . ASN K 123 ? 1.1734 0.8777 1.0511 -0.0727 -0.2859 -0.1185 202 ASN S CG  
16020 O OD1 . ASN K 123 ? 1.1783 0.8864 1.0148 -0.0454 -0.2883 -0.1298 202 ASN S OD1 
16021 N ND2 . ASN K 123 ? 1.2109 0.8901 1.1090 -0.0997 -0.3085 -0.1329 202 ASN S ND2 
16022 N N   . CYS K 124 ? 1.1409 0.8039 0.9358 -0.0077 -0.2270 -0.0960 203 CYS S N   
16023 C CA  . CYS K 124 ? 1.1515 0.7781 0.9161 0.0117  -0.2147 -0.0998 203 CYS S CA  
16024 C C   . CYS K 124 ? 1.1958 0.7692 0.9643 0.0007  -0.2271 -0.1137 203 CYS S C   
16025 O O   . CYS K 124 ? 1.2003 0.7428 0.9554 0.0141  -0.2160 -0.1122 203 CYS S O   
16026 C CB  . CYS K 124 ? 1.1772 0.8051 0.8933 0.0404  -0.2160 -0.1161 203 CYS S CB  
16027 S SG  . CYS K 124 ? 1.1357 0.8151 0.8413 0.0538  -0.2017 -0.0958 203 CYS S SG  
16028 N N   . SER K 125 ? 1.2320 0.7947 1.0197 -0.0235 -0.2518 -0.1271 204 SER S N   
16029 C CA  . SER K 125 ? 1.3062 0.8107 1.0990 -0.0390 -0.2682 -0.1404 204 SER S CA  
16030 C C   . SER K 125 ? 1.2850 0.7773 1.1156 -0.0629 -0.2563 -0.1130 204 SER S C   
16031 O O   . SER K 125 ? 1.3331 0.7677 1.1602 -0.0679 -0.2624 -0.1166 204 SER S O   
16032 C CB  . SER K 125 ? 1.3627 0.8580 1.1617 -0.0585 -0.3018 -0.1662 204 SER S CB  
16033 O OG  . SER K 125 ? 1.4012 0.8918 1.1528 -0.0316 -0.3152 -0.1958 204 SER S OG  
16034 N N   . THR K 126 ? 1.2112 0.7543 1.0742 -0.0755 -0.2399 -0.0856 205 THR S N   
16035 C CA  . THR K 126 ? 1.1913 0.7307 1.0892 -0.1005 -0.2299 -0.0592 205 THR S CA  
16036 C C   . THR K 126 ? 1.1692 0.6819 1.0494 -0.0813 -0.2097 -0.0443 205 THR S C   
16037 O O   . THR K 126 ? 1.1267 0.6684 0.9933 -0.0587 -0.1919 -0.0367 205 THR S O   
16038 C CB  . THR K 126 ? 1.1427 0.7499 1.0748 -0.1128 -0.2161 -0.0363 205 THR S CB  
16039 O OG1 . THR K 126 ? 1.1484 0.8015 1.0932 -0.1172 -0.2295 -0.0481 205 THR S OG1 
16040 C CG2 . THR K 126 ? 1.1352 0.7457 1.1031 -0.1412 -0.2067 -0.0095 205 THR S CG2 
16041 N N   . PRO K 127 ? 1.2005 0.6580 1.0820 -0.0906 -0.2133 -0.0383 206 PRO S N   
16042 C CA  . PRO K 127 ? 1.1839 0.6161 1.0478 -0.0689 -0.1973 -0.0254 206 PRO S CA  
16043 C C   . PRO K 127 ? 1.1148 0.5903 0.9971 -0.0728 -0.1746 0.0060  206 PRO S C   
16044 O O   . PRO K 127 ? 1.0924 0.5923 1.0044 -0.0999 -0.1716 0.0244  206 PRO S O   
16045 C CB  . PRO K 127 ? 1.2538 0.6121 1.1167 -0.0819 -0.2122 -0.0265 206 PRO S CB  
16046 C CG  . PRO K 127 ? 1.2675 0.6335 1.1662 -0.1249 -0.2263 -0.0217 206 PRO S CG  
16047 C CD  . PRO K 127 ? 1.2479 0.6634 1.1487 -0.1231 -0.2346 -0.0427 206 PRO S CD  
16048 N N   . ASN K 128 ? 1.0767 0.5654 0.9409 -0.0450 -0.1589 0.0110  207 ASN S N   
16049 C CA  . ASN K 128 ? 1.0290 0.5543 0.9038 -0.0440 -0.1399 0.0363  207 ASN S CA  
16050 C C   . ASN K 128 ? 1.0420 0.5484 0.8978 -0.0179 -0.1313 0.0410  207 ASN S C   
16051 O O   . ASN K 128 ? 1.0800 0.5588 0.9152 0.0034  -0.1367 0.0232  207 ASN S O   
16052 C CB  . ASN K 128 ? 0.9641 0.5470 0.8421 -0.0379 -0.1310 0.0352  207 ASN S CB  
16053 C CG  . ASN K 128 ? 0.9445 0.5639 0.8495 -0.0615 -0.1335 0.0410  207 ASN S CG  
16054 O OD1 . ASN K 128 ? 0.9399 0.5734 0.8486 -0.0660 -0.1449 0.0255  207 ASN S OD1 
16055 N ND2 . ASN K 128 ? 0.9338 0.5730 0.8572 -0.0748 -0.1227 0.0635  207 ASN S ND2 
16056 N N   . THR K 129 ? 1.0177 0.5435 0.8799 -0.0173 -0.1183 0.0638  208 THR S N   
16057 C CA  . THR K 129 ? 1.0162 0.5393 0.8648 0.0082  -0.1109 0.0682  208 THR S CA  
16058 C C   . THR K 129 ? 0.9870 0.5466 0.8278 0.0265  -0.1046 0.0548  208 THR S C   
16059 O O   . THR K 129 ? 0.9797 0.5649 0.8243 0.0181  -0.1050 0.0478  208 THR S O   
16060 C CB  . THR K 129 ? 1.0002 0.5338 0.8551 0.0033  -0.1022 0.0947  208 THR S CB  
16061 O OG1 . THR K 129 ? 0.9543 0.5356 0.8211 -0.0091 -0.0932 0.1043  208 THR S OG1 
16062 C CG2 . THR K 129 ? 1.0401 0.5282 0.8970 -0.0121 -0.1084 0.1101  208 THR S CG2 
16063 N N   . TYR K 130 ? 0.9937 0.5575 0.8248 0.0509  -0.0992 0.0525  209 TYR S N   
16064 C CA  . TYR K 130 ? 0.9662 0.5667 0.7919 0.0647  -0.0915 0.0437  209 TYR S CA  
16065 C C   . TYR K 130 ? 0.9447 0.5733 0.7759 0.0788  -0.0819 0.0549  209 TYR S C   
16066 O O   . TYR K 130 ? 0.9538 0.5695 0.7884 0.0847  -0.0832 0.0654  209 TYR S O   
16067 C CB  . TYR K 130 ? 0.9966 0.5814 0.8036 0.0804  -0.0962 0.0208  209 TYR S CB  
16068 C CG  . TYR K 130 ? 1.0461 0.5931 0.8410 0.1025  -0.1010 0.0111  209 TYR S CG  
16069 C CD1 . TYR K 130 ? 1.0910 0.5823 0.8820 0.0955  -0.1149 0.0066  209 TYR S CD1 
16070 C CD2 . TYR K 130 ? 1.0477 0.6146 0.8362 0.1308  -0.0920 0.0065  209 TYR S CD2 
16071 C CE1 . TYR K 130 ? 1.1460 0.5944 0.9230 0.1191  -0.1213 -0.0032 209 TYR S CE1 
16072 C CE2 . TYR K 130 ? 1.0987 0.6324 0.8759 0.1566  -0.0966 -0.0038 209 TYR S CE2 
16073 C CZ  . TYR K 130 ? 1.1480 0.6180 0.9172 0.1522  -0.1122 -0.0095 209 TYR S CZ  
16074 O OH  . TYR K 130 ? 1.2004 0.6290 0.9553 0.1804  -0.1189 -0.0211 209 TYR S OH  
16075 N N   . ILE K 131 ? 0.9134 0.5805 0.7461 0.0823  -0.0737 0.0539  210 ILE S N   
16076 C CA  . ILE K 131 ? 0.8951 0.5957 0.7376 0.0917  -0.0660 0.0627  210 ILE S CA  
16077 C C   . ILE K 131 ? 0.9093 0.6321 0.7458 0.1082  -0.0581 0.0532  210 ILE S C   
16078 O O   . ILE K 131 ? 0.9057 0.6385 0.7329 0.1033  -0.0550 0.0480  210 ILE S O   
16079 C CB  . ILE K 131 ? 0.8505 0.5774 0.7028 0.0749  -0.0635 0.0740  210 ILE S CB  
16080 C CG1 . ILE K 131 ? 0.8440 0.5560 0.6988 0.0603  -0.0685 0.0825  210 ILE S CG1 
16081 C CG2 . ILE K 131 ? 0.8301 0.5903 0.6951 0.0802  -0.0588 0.0818  210 ILE S CG2 
16082 C CD1 . ILE K 131 ? 0.8120 0.5463 0.6719 0.0491  -0.0669 0.0896  210 ILE S CD1 
16083 N N   . CYS K 132 ? 0.9289 0.6641 0.7706 0.1290  -0.0541 0.0525  211 CYS S N   
16084 C CA  . CYS K 132 ? 0.9516 0.7211 0.7914 0.1450  -0.0428 0.0468  211 CYS S CA  
16085 C C   . CYS K 132 ? 0.9205 0.7402 0.7844 0.1382  -0.0347 0.0620  211 CYS S C   
16086 O O   . CYS K 132 ? 0.9170 0.7395 0.7964 0.1292  -0.0407 0.0725  211 CYS S O   
16087 C CB  . CYS K 132 ? 1.0180 0.7772 0.8508 0.1758  -0.0425 0.0346  211 CYS S CB  
16088 S SG  . CYS K 132 ? 1.1203 0.8107 0.9236 0.1846  -0.0559 0.0131  211 CYS S SG  
16089 N N   . MET K 133 ? 0.9208 0.7800 0.7870 0.1421  -0.0218 0.0636  212 MET S N   
16090 C CA  . MET K 133 ? 0.9168 0.8249 0.8090 0.1310  -0.0144 0.0789  212 MET S CA  
16091 C C   . MET K 133 ? 0.9506 0.9068 0.8487 0.1478  0.0021  0.0791  212 MET S C   
16092 O O   . MET K 133 ? 0.9681 0.9202 0.8414 0.1599  0.0101  0.0700  212 MET S O   
16093 C CB  . MET K 133 ? 0.8950 0.7994 0.7840 0.1038  -0.0152 0.0883  212 MET S CB  
16094 C CG  . MET K 133 ? 0.8735 0.8125 0.7897 0.0855  -0.0138 0.1039  212 MET S CG  
16095 S SD  . MET K 133 ? 0.8692 0.7905 0.7764 0.0576  -0.0174 0.1134  212 MET S SD  
16096 C CE  . MET K 133 ? 0.9017 0.8450 0.7928 0.0631  0.0002  0.1184  212 MET S CE  
16097 N N   . GLN K 134 ? 0.9785 0.9852 0.9101 0.1481  0.0072  0.0899  213 GLN S N   
16098 C CA  . GLN K 134 ? 1.0303 1.0985 0.9772 0.1590  0.0257  0.0955  213 GLN S CA  
16099 C C   . GLN K 134 ? 1.0330 1.1504 1.0186 0.1319  0.0286  0.1159  213 GLN S C   
16100 O O   . GLN K 134 ? 1.0239 1.1226 1.0209 0.1093  0.0138  0.1218  213 GLN S O   
16101 C CB  . GLN K 134 ? 1.0737 1.1608 1.0283 0.1959  0.0280  0.0839  213 GLN S CB  
16102 C CG  . GLN K 134 ? 1.1408 1.2931 1.1048 0.2173  0.0501  0.0846  213 GLN S CG  
16103 C CD  . GLN K 134 ? 1.1972 1.3735 1.1756 0.2564  0.0503  0.0737  213 GLN S CD  
16104 O OE1 . GLN K 134 ? 1.2351 1.3662 1.1850 0.2865  0.0439  0.0539  213 GLN S OE1 
16105 N NE2 . GLN K 134 ? 1.1873 1.4345 1.2121 0.2564  0.0556  0.0864  213 GLN S NE2 
16106 N N   . ARG K 135 ? 1.0540 1.2368 1.0610 0.1339  0.0473  0.1267  214 ARG S N   
16107 C CA  . ARG K 135 ? 1.0362 1.2746 1.0885 0.1080  0.0499  0.1464  214 ARG S CA  
16108 C C   . ARG K 135 ? 1.0239 1.3460 1.1120 0.1276  0.0668  0.1511  214 ARG S C   
16109 O O   . ARG K 135 ? 0.9636 1.3365 1.1000 0.1141  0.0617  0.1617  214 ARG S O   
16110 C CB  . ARG K 135 ? 1.0518 1.2845 1.0969 0.0747  0.0566  0.1640  214 ARG S CB  
16111 C CG  . ARG K 135 ? 1.0660 1.3220 1.1517 0.0380  0.0480  0.1816  214 ARG S CG  
16112 C CD  . ARG K 135 ? 1.0918 1.3075 1.1578 0.0071  0.0460  0.1946  214 ARG S CD  
16113 N NE  . ARG K 135 ? 1.1079 1.2494 1.1290 0.0121  0.0344  0.1816  214 ARG S NE  
16114 C CZ  . ARG K 135 ? 1.1316 1.2452 1.1130 0.0187  0.0429  0.1814  214 ARG S CZ  
16115 N NH1 . ARG K 135 ? 1.1686 1.3182 1.1425 0.0227  0.0643  0.1938  214 ARG S NH1 
16116 N NH2 . ARG K 135 ? 1.1198 1.1740 1.0690 0.0220  0.0298  0.1693  214 ARG S NH2 
16117 N N   . GLU L 14  ? 1.3848 1.5489 0.9346 0.1218  0.2580  0.0376  93  GLU T N   
16118 C CA  . GLU L 14  ? 1.3556 1.5157 0.9339 0.0816  0.2333  0.0543  93  GLU T CA  
16119 C C   . GLU L 14  ? 1.3158 1.5733 0.9598 0.0689  0.2447  0.0574  93  GLU T C   
16120 O O   . GLU L 14  ? 1.3325 1.6539 0.9829 0.0643  0.2741  0.0534  93  GLU T O   
16121 C CB  . GLU L 14  ? 1.4048 1.5084 0.9296 0.0410  0.2283  0.0661  93  GLU T CB  
16122 C CG  . GLU L 14  ? 1.4556 1.4673 0.9135 0.0483  0.2155  0.0644  93  GLU T CG  
16123 C CD  . GLU L 14  ? 1.4977 1.4557 0.8993 0.0105  0.2102  0.0762  93  GLU T CD  
16124 O OE1 . GLU L 14  ? 1.4764 1.4523 0.8909 -0.0239 0.2077  0.0888  93  GLU T OE1 
16125 O OE2 . GLU L 14  ? 1.5433 1.4367 0.8832 0.0146  0.2071  0.0733  93  GLU T OE2 
16126 N N   . SER L 15  ? 1.2633 1.5335 0.9542 0.0616  0.2219  0.0645  94  SER T N   
16127 C CA  . SER L 15  ? 1.2207 1.5798 0.9736 0.0491  0.2281  0.0675  94  SER T CA  
16128 C C   . SER L 15  ? 1.1829 1.5204 0.9529 0.0132  0.2027  0.0821  94  SER T C   
16129 O O   . SER L 15  ? 1.1836 1.4439 0.9276 0.0079  0.1791  0.0882  94  SER T O   
16130 C CB  . SER L 15  ? 1.1958 1.6123 0.9967 0.0934  0.2311  0.0560  94  SER T CB  
16131 O OG  . SER L 15  ? 1.1515 1.5201 0.9619 0.1118  0.2028  0.0560  94  SER T OG  
16132 N N   . TYR L 16  ? 1.1482 1.5579 0.9643 -0.0082 0.2071  0.0867  95  TYR T N   
16133 C CA  . TYR L 16  ? 1.1039 1.5016 0.9378 -0.0413 0.1861  0.0991  95  TYR T CA  
16134 C C   . TYR L 16  ? 1.0517 1.4345 0.9187 -0.0150 0.1622  0.0965  95  TYR T C   
16135 O O   . TYR L 16  ? 1.0162 1.4284 0.9078 0.0242  0.1649  0.0855  95  TYR T O   
16136 C CB  . TYR L 16  ? 1.0986 1.5811 0.9626 -0.0761 0.2022  0.1038  95  TYR T CB  
16137 C CG  . TYR L 16  ? 1.1436 1.6299 0.9674 -0.1130 0.2234  0.1091  95  TYR T CG  
16138 C CD1 . TYR L 16  ? 1.1740 1.6913 0.9811 -0.0970 0.2516  0.0996  95  TYR T CD1 
16139 C CD2 . TYR L 16  ? 1.1611 1.6143 0.9571 -0.1644 0.2160  0.1233  95  TYR T CD2 
16140 C CE1 . TYR L 16  ? 1.2249 1.7424 0.9906 -0.1332 0.2719  0.1044  95  TYR T CE1 
16141 C CE2 . TYR L 16  ? 1.2114 1.6614 0.9637 -0.2014 0.2346  0.1289  95  TYR T CE2 
16142 C CZ  . TYR L 16  ? 1.2407 1.7247 0.9787 -0.1869 0.2629  0.1195  95  TYR T CZ  
16143 O OH  . TYR L 16  ? 1.2841 1.7638 0.9755 -0.2246 0.2826  0.1246  95  TYR T OH  
16144 N N   . CYS L 17  ? 1.0526 1.3854 0.9160 -0.0358 0.1387  0.1065  96  CYS T N   
16145 C CA  . CYS L 17  ? 1.0218 1.3365 0.9124 -0.0158 0.1166  0.1047  96  CYS T CA  
16146 C C   . CYS L 17  ? 1.0024 1.3701 0.9361 -0.0359 0.1119  0.1092  96  CYS T C   
16147 O O   . CYS L 17  ? 1.0028 1.3606 0.9252 -0.0759 0.1091  0.1199  96  CYS T O   
16148 C CB  . CYS L 17  ? 1.0126 1.2382 0.8716 -0.0216 0.0939  0.1118  96  CYS T CB  
16149 S SG  . CYS L 17  ? 0.9843 1.1833 0.8698 0.0060  0.0699  0.1075  96  CYS T SG  
16150 N N   . GLY L 18  ? 0.9820 1.3926 0.9577 -0.0077 0.1074  0.1016  97  GLY T N   
16151 C CA  . GLY L 18  ? 0.9496 1.4384 0.9740 -0.0165 0.1077  0.1022  97  GLY T CA  
16152 C C   . GLY L 18  ? 0.9298 1.4070 0.9560 -0.0611 0.0950  0.1139  97  GLY T C   
16153 O O   . GLY L 18  ? 0.9421 1.3411 0.9353 -0.0757 0.0817  0.1207  97  GLY T O   
16154 N N   . PRO L 19  ? 0.9050 1.4580 0.9666 -0.0842 0.0984  0.1169  98  PRO T N   
16155 C CA  . PRO L 19  ? 0.9030 1.4418 0.9536 -0.1346 0.0899  0.1286  98  PRO T CA  
16156 C C   . PRO L 19  ? 0.8771 1.3355 0.9127 -0.1359 0.0654  0.1325  98  PRO T C   
16157 O O   . PRO L 19  ? 0.8508 1.3195 0.9151 -0.1160 0.0524  0.1283  98  PRO T O   
16158 C CB  . PRO L 19  ? 0.9010 1.5446 0.9991 -0.1518 0.0950  0.1290  98  PRO T CB  
16159 C CG  . PRO L 19  ? 0.8994 1.6228 1.0324 -0.1113 0.1125  0.1181  98  PRO T CG  
16160 C CD  . PRO L 19  ? 0.8929 1.5489 1.0044 -0.0628 0.1093  0.1095  98  PRO T CD  
16161 N N   . CYS L 20  ? 0.8901 1.2670 0.8781 -0.1578 0.0596  0.1406  99  CYS T N   
16162 C CA  . CYS L 20  ? 0.8730 1.1681 0.8403 -0.1568 0.0393  0.1445  99  CYS T CA  
16163 C C   . CYS L 20  ? 0.9019 1.1602 0.8354 -0.2041 0.0345  0.1561  99  CYS T C   
16164 O O   . CYS L 20  ? 0.9330 1.2116 0.8474 -0.2374 0.0469  0.1618  99  CYS T O   
16165 C CB  . CYS L 20  ? 0.8758 1.0987 0.8101 -0.1350 0.0352  0.1444  99  CYS T CB  
16166 S SG  . CYS L 20  ? 0.8465 1.0780 0.8062 -0.0806 0.0328  0.1313  99  CYS T SG  
16167 N N   . PRO L 21  ? 0.9046 1.1039 0.8241 -0.2092 0.0173  0.1596  100 PRO T N   
16168 C CA  . PRO L 21  ? 0.9600 1.1035 0.8333 -0.2508 0.0120  0.1704  100 PRO T CA  
16169 C C   . PRO L 21  ? 1.0086 1.0885 0.8310 -0.2560 0.0150  0.1771  100 PRO T C   
16170 O O   . PRO L 21  ? 0.9858 1.0512 0.8100 -0.2234 0.0157  0.1732  100 PRO T O   
16171 C CB  . PRO L 21  ? 0.9478 1.0329 0.8152 -0.2406 -0.0058 0.1701  100 PRO T CB  
16172 C CG  . PRO L 21  ? 0.8971 1.0268 0.8163 -0.2021 -0.0094 0.1593  100 PRO T CG  
16173 C CD  . PRO L 21  ? 0.8748 1.0539 0.8164 -0.1765 0.0032  0.1531  100 PRO T CD  
16174 N N   . LYS L 22  ? 1.0755 1.1185 0.8494 -0.2995 0.0163  0.1875  101 LYS T N   
16175 C CA  . LYS L 22  ? 1.1214 1.1042 0.8389 -0.3127 0.0189  0.1959  101 LYS T CA  
16176 C C   . LYS L 22  ? 1.1140 1.0190 0.8121 -0.2759 0.0044  0.1966  101 LYS T C   
16177 O O   . LYS L 22  ? 1.1144 0.9765 0.8099 -0.2658 -0.0090 0.1967  101 LYS T O   
16178 C CB  . LYS L 22  ? 1.2043 1.1346 0.8649 -0.3631 0.0152  0.2072  101 LYS T CB  
16179 C CG  . LYS L 22  ? 1.2878 1.1505 0.8777 -0.3879 0.0174  0.2180  101 LYS T CG  
16180 C CD  . LYS L 22  ? 1.3611 1.1194 0.8792 -0.4143 0.0037  0.2289  101 LYS T CD  
16181 C CE  . LYS L 22  ? 1.4257 1.1216 0.8704 -0.4418 0.0066  0.2401  101 LYS T CE  
16182 N NZ  . LYS L 22  ? 1.5020 1.0855 0.8672 -0.4641 -0.0073 0.2509  101 LYS T NZ  
16183 N N   . ASN L 23  ? 1.1069 0.9967 0.7911 -0.2575 0.0073  0.1971  102 ASN T N   
16184 C CA  . ASN L 23  ? 1.1078 0.9246 0.7662 -0.2300 -0.0075 0.2008  102 ASN T CA  
16185 C C   . ASN L 23  ? 1.0466 0.8718 0.7492 -0.1895 -0.0176 0.1921  102 ASN T C   
16186 O O   . ASN L 23  ? 1.0497 0.8199 0.7400 -0.1712 -0.0320 0.1947  102 ASN T O   
16187 C CB  . ASN L 23  ? 1.1768 0.9055 0.7726 -0.2510 -0.0186 0.2129  102 ASN T CB  
16188 C CG  . ASN L 23  ? 1.2375 0.9433 0.7777 -0.2901 -0.0103 0.2226  102 ASN T CG  
16189 O OD1 . ASN L 23  ? 1.2241 0.9838 0.7742 -0.3021 0.0054  0.2201  102 ASN T OD1 
16190 N ND2 . ASN L 23  ? 1.3095 0.9327 0.7866 -0.3113 -0.0198 0.2335  102 ASN T ND2 
16191 N N   . TRP L 24  ? 0.9945 0.8907 0.7472 -0.1747 -0.0092 0.1815  103 TRP T N   
16192 C CA  . TRP L 24  ? 0.9475 0.8557 0.7386 -0.1377 -0.0167 0.1725  103 TRP T CA  
16193 C C   . TRP L 24  ? 0.9210 0.8484 0.7198 -0.1137 -0.0117 0.1671  103 TRP T C   
16194 O O   . TRP L 24  ? 0.9378 0.8905 0.7256 -0.1245 0.0014  0.1673  103 TRP T O   
16195 C CB  . TRP L 24  ? 0.9298 0.8933 0.7642 -0.1381 -0.0139 0.1648  103 TRP T CB  
16196 C CG  . TRP L 24  ? 0.9555 0.8893 0.7842 -0.1521 -0.0235 0.1677  103 TRP T CG  
16197 C CD1 . TRP L 24  ? 1.0163 0.8975 0.8018 -0.1809 -0.0275 0.1772  103 TRP T CD1 
16198 C CD2 . TRP L 24  ? 0.9273 0.8767 0.7884 -0.1389 -0.0304 0.1609  103 TRP T CD2 
16199 N NE1 . TRP L 24  ? 1.0155 0.8783 0.8038 -0.1861 -0.0356 0.1761  103 TRP T NE1 
16200 C CE2 . TRP L 24  ? 0.9602 0.8654 0.7957 -0.1610 -0.0375 0.1663  103 TRP T CE2 
16201 C CE3 . TRP L 24  ? 0.8985 0.8876 0.8011 -0.1109 -0.0316 0.1508  103 TRP T CE3 
16202 C CZ2 . TRP L 24  ? 0.9498 0.8534 0.8022 -0.1568 -0.0450 0.1617  103 TRP T CZ2 
16203 C CZ3 . TRP L 24  ? 0.8802 0.8672 0.7996 -0.1066 -0.0400 0.1468  103 TRP T CZ3 
16204 C CH2 . TRP L 24  ? 0.9058 0.8522 0.8015 -0.1296 -0.0462 0.1521  103 TRP T CH2 
16205 N N   . ILE L 25  ? 0.8892 0.8029 0.7032 -0.0832 -0.0217 0.1620  104 ILE T N   
16206 C CA  . ILE L 25  ? 0.8900 0.8174 0.7085 -0.0611 -0.0187 0.1558  104 ILE T CA  
16207 C C   . ILE L 25  ? 0.8751 0.8652 0.7270 -0.0518 -0.0061 0.1449  104 ILE T C   
16208 O O   . ILE L 25  ? 0.8703 0.8838 0.7521 -0.0472 -0.0087 0.1404  104 ILE T O   
16209 C CB  . ILE L 25  ? 0.8650 0.7599 0.6884 -0.0365 -0.0345 0.1543  104 ILE T CB  
16210 C CG1 . ILE L 25  ? 0.8923 0.7320 0.6839 -0.0407 -0.0471 0.1656  104 ILE T CG1 
16211 C CG2 . ILE L 25  ? 0.8434 0.7513 0.6706 -0.0158 -0.0328 0.1464  104 ILE T CG2 
16212 C CD1 . ILE L 25  ? 0.8741 0.6890 0.6786 -0.0231 -0.0618 0.1659  104 ILE T CD1 
16213 N N   . CYS L 26  ? 0.8947 0.9101 0.7387 -0.0472 0.0073  0.1408  105 CYS T N   
16214 C CA  . CYS L 26  ? 0.8764 0.9505 0.7485 -0.0317 0.0203  0.1301  105 CYS T CA  
16215 C C   . CYS L 26  ? 0.8730 0.9339 0.7329 -0.0033 0.0214  0.1220  105 CYS T C   
16216 O O   . CYS L 26  ? 0.9073 0.9418 0.7328 -0.0066 0.0250  0.1245  105 CYS T O   
16217 C CB  . CYS L 26  ? 0.9195 1.0449 0.7924 -0.0522 0.0399  0.1311  105 CYS T CB  
16218 S SG  . CYS L 26  ? 0.9227 1.1333 0.8383 -0.0284 0.0556  0.1183  105 CYS T SG  
16219 N N   . TYR L 27  ? 0.8367 0.9114 0.7190 0.0229  0.0180  0.1124  106 TYR T N   
16220 C CA  . TYR L 27  ? 0.8368 0.8836 0.7004 0.0478  0.0148  0.1050  106 TYR T CA  
16221 C C   . TYR L 27  ? 0.8225 0.8967 0.7071 0.0757  0.0174  0.0935  106 TYR T C   
16222 O O   . TYR L 27  ? 0.7983 0.8727 0.7057 0.0822  0.0061  0.0919  106 TYR T O   
16223 C CB  . TYR L 27  ? 0.8303 0.8230 0.6808 0.0473  -0.0046 0.1094  106 TYR T CB  
16224 C CG  . TYR L 27  ? 0.8462 0.8055 0.6685 0.0637  -0.0092 0.1037  106 TYR T CG  
16225 C CD1 . TYR L 27  ? 0.8870 0.8344 0.6737 0.0642  0.0002  0.1024  106 TYR T CD1 
16226 C CD2 . TYR L 27  ? 0.8286 0.7647 0.6547 0.0753  -0.0230 0.1000  106 TYR T CD2 
16227 C CE1 . TYR L 27  ? 0.9174 0.8280 0.6708 0.0757  -0.0049 0.0974  106 TYR T CE1 
16228 C CE2 . TYR L 27  ? 0.8586 0.7605 0.6530 0.0848  -0.0284 0.0955  106 TYR T CE2 
16229 C CZ  . TYR L 27  ? 0.9090 0.7967 0.6660 0.0848  -0.0200 0.0942  106 TYR T CZ  
16230 O OH  . TYR L 27  ? 0.9464 0.7950 0.6651 0.0910  -0.0260 0.0898  106 TYR T OH  
16231 N N   . LYS L 28  ? 0.8476 0.9397 0.7188 0.0938  0.0325  0.0855  107 LYS T N   
16232 C CA  . LYS L 28  ? 0.8440 0.9523 0.7228 0.1271  0.0359  0.0740  107 LYS T CA  
16233 C C   . LYS L 28  ? 0.8339 1.0025 0.7604 0.1292  0.0364  0.0735  107 LYS T C   
16234 O O   . LYS L 28  ? 0.8120 0.9809 0.7529 0.1489  0.0268  0.0684  107 LYS T O   
16235 C CB  . LYS L 28  ? 0.8272 0.8753 0.6811 0.1420  0.0200  0.0697  107 LYS T CB  
16236 C CG  . LYS L 28  ? 0.8459 0.8438 0.6482 0.1447  0.0221  0.0675  107 LYS T CG  
16237 C CD  . LYS L 28  ? 0.8388 0.7779 0.6132 0.1502  0.0053  0.0650  107 LYS T CD  
16238 C CE  . LYS L 28  ? 0.8729 0.7657 0.5914 0.1548  0.0087  0.0610  107 LYS T CE  
16239 N NZ  . LYS L 28  ? 0.8719 0.7112 0.5643 0.1444  -0.0105 0.0634  107 LYS T NZ  
16240 N N   . ASN L 29  ? 0.8646 1.0828 0.8116 0.1057  0.0471  0.0796  108 ASN T N   
16241 C CA  . ASN L 29  ? 0.8644 1.1506 0.8561 0.1013  0.0490  0.0804  108 ASN T CA  
16242 C C   . ASN L 29  ? 0.8342 1.0995 0.8422 0.0848  0.0294  0.0863  108 ASN T C   
16243 O O   . ASN L 29  ? 0.8273 1.1314 0.8675 0.0901  0.0238  0.0848  108 ASN T O   
16244 C CB  . ASN L 29  ? 0.8787 1.2106 0.8899 0.1403  0.0554  0.0695  108 ASN T CB  
16245 C CG  . ASN L 29  ? 0.9071 1.2660 0.9028 0.1588  0.0782  0.0627  108 ASN T CG  
16246 O OD1 . ASN L 29  ? 0.9189 1.3104 0.9142 0.1352  0.0940  0.0671  108 ASN T OD1 
16247 N ND2 . ASN L 29  ? 0.9109 1.2511 0.8881 0.2001  0.0807  0.0519  108 ASN T ND2 
16248 N N   . ASN L 30  ? 0.8287 1.0342 0.8132 0.0660  0.0193  0.0932  109 ASN T N   
16249 C CA  . ASN L 30  ? 0.7987 0.9770 0.7922 0.0519  0.0030  0.0983  109 ASN T CA  
16250 C C   . ASN L 30  ? 0.8076 0.9575 0.7834 0.0189  0.0015  0.1093  109 ASN T C   
16251 O O   . ASN L 30  ? 0.8458 0.9696 0.7935 0.0136  0.0061  0.1127  109 ASN T O   
16252 C CB  . ASN L 30  ? 0.7918 0.9174 0.7726 0.0716  -0.0107 0.0939  109 ASN T CB  
16253 C CG  . ASN L 30  ? 0.7834 0.9269 0.7860 0.0914  -0.0178 0.0870  109 ASN T CG  
16254 O OD1 . ASN L 30  ? 0.7956 0.9784 0.8091 0.1122  -0.0105 0.0805  109 ASN T OD1 
16255 N ND2 . ASN L 30  ? 0.7895 0.9058 0.7974 0.0861  -0.0316 0.0884  109 ASN T ND2 
16256 N N   . CYS L 31  ? 0.7777 0.9260 0.7640 -0.0024 -0.0060 0.1151  110 CYS T N   
16257 C CA  . CYS L 31  ? 0.7851 0.8964 0.7475 -0.0316 -0.0087 0.1256  110 CYS T CA  
16258 C C   . CYS L 31  ? 0.7834 0.8387 0.7380 -0.0281 -0.0243 0.1277  110 CYS T C   
16259 O O   . CYS L 31  ? 0.7840 0.8441 0.7578 -0.0213 -0.0318 0.1238  110 CYS T O   
16260 C CB  . CYS L 31  ? 0.7935 0.9398 0.7644 -0.0637 -0.0043 0.1310  110 CYS T CB  
16261 S SG  . CYS L 31  ? 0.8014 1.0415 0.8000 -0.0666 0.0143  0.1269  110 CYS T SG  
16262 N N   . TYR L 32  ? 0.7997 0.8039 0.7250 -0.0328 -0.0290 0.1344  111 TYR T N   
16263 C CA  . TYR L 32  ? 0.7931 0.7482 0.7109 -0.0268 -0.0420 0.1368  111 TYR T CA  
16264 C C   . TYR L 32  ? 0.8305 0.7412 0.7164 -0.0471 -0.0451 0.1477  111 TYR T C   
16265 O O   . TYR L 32  ? 0.8539 0.7610 0.7163 -0.0630 -0.0390 0.1539  111 TYR T O   
16266 C CB  . TYR L 32  ? 0.7814 0.7167 0.6959 -0.0029 -0.0480 0.1334  111 TYR T CB  
16267 C CG  . TYR L 32  ? 0.7601 0.7234 0.6915 0.0173  -0.0454 0.1231  111 TYR T CG  
16268 C CD1 . TYR L 32  ? 0.7796 0.7671 0.7050 0.0228  -0.0352 0.1196  111 TYR T CD1 
16269 C CD2 . TYR L 32  ? 0.7350 0.6945 0.6819 0.0317  -0.0528 0.1165  111 TYR T CD2 
16270 C CE1 . TYR L 32  ? 0.7632 0.7667 0.6954 0.0445  -0.0329 0.1098  111 TYR T CE1 
16271 C CE2 . TYR L 32  ? 0.7328 0.7073 0.6857 0.0504  -0.0516 0.1074  111 TYR T CE2 
16272 C CZ  . TYR L 32  ? 0.7450 0.7393 0.6893 0.0582  -0.0421 0.1040  111 TYR T CZ  
16273 O OH  . TYR L 32  ? 0.7482 0.7485 0.6903 0.0796  -0.0408 0.0948  111 TYR T OH  
16274 N N   . GLN L 33  ? 0.8299 0.7023 0.7102 -0.0455 -0.0543 0.1498  112 GLN T N   
16275 C CA  . GLN L 33  ? 0.8724 0.6891 0.7165 -0.0546 -0.0597 0.1595  112 GLN T CA  
16276 C C   . GLN L 33  ? 0.8681 0.6493 0.7142 -0.0332 -0.0697 0.1584  112 GLN T C   
16277 O O   . GLN L 33  ? 0.8392 0.6316 0.7081 -0.0251 -0.0710 0.1513  112 GLN T O   
16278 C CB  . GLN L 33  ? 0.9094 0.7126 0.7311 -0.0862 -0.0566 0.1649  112 GLN T CB  
16279 C CG  . GLN L 33  ? 0.9646 0.7011 0.7358 -0.0975 -0.0614 0.1758  112 GLN T CG  
16280 C CD  . GLN L 33  ? 0.9882 0.7106 0.7378 -0.0922 -0.0621 0.1820  112 GLN T CD  
16281 O OE1 . GLN L 33  ? 1.0171 0.7537 0.7503 -0.1138 -0.0541 0.1859  112 GLN T OE1 
16282 N NE2 . GLN L 33  ? 0.9901 0.6851 0.7375 -0.0651 -0.0718 0.1836  112 GLN T NE2 
16283 N N   . PHE L 34  ? 0.8882 0.6300 0.7106 -0.0229 -0.0766 0.1656  113 PHE T N   
16284 C CA  . PHE L 34  ? 0.8848 0.5986 0.7095 0.0000  -0.0852 0.1657  113 PHE T CA  
16285 C C   . PHE L 34  ? 0.9490 0.6050 0.7364 -0.0061 -0.0882 0.1727  113 PHE T C   
16286 O O   . PHE L 34  ? 0.9990 0.6251 0.7491 -0.0231 -0.0881 0.1812  113 PHE T O   
16287 C CB  . PHE L 34  ? 0.8725 0.5898 0.6992 0.0184  -0.0924 0.1689  113 PHE T CB  
16288 C CG  . PHE L 34  ? 0.8513 0.6146 0.7060 0.0239  -0.0899 0.1611  113 PHE T CG  
16289 C CD1 . PHE L 34  ? 0.8542 0.6419 0.7055 0.0114  -0.0823 0.1597  113 PHE T CD1 
16290 C CD2 . PHE L 34  ? 0.8180 0.5984 0.6987 0.0412  -0.0942 0.1546  113 PHE T CD2 
16291 C CE1 . PHE L 34  ? 0.8191 0.6400 0.6884 0.0191  -0.0794 0.1517  113 PHE T CE1 
16292 C CE2 . PHE L 34  ? 0.7820 0.5934 0.6781 0.0446  -0.0928 0.1476  113 PHE T CE2 
16293 C CZ  . PHE L 34  ? 0.7906 0.6189 0.6792 0.0352  -0.0856 0.1459  113 PHE T CZ  
16294 N N   . PHE L 35  ? 0.9599 0.5957 0.7517 0.0063  -0.0899 0.1688  114 PHE T N   
16295 C CA  . PHE L 35  ? 1.0100 0.5833 0.7598 0.0007  -0.0914 0.1738  114 PHE T CA  
16296 C C   . PHE L 35  ? 1.0312 0.5742 0.7774 0.0342  -0.0973 0.1747  114 PHE T C   
16297 O O   . PHE L 35  ? 0.9884 0.5606 0.7702 0.0527  -0.0962 0.1668  114 PHE T O   
16298 C CB  . PHE L 35  ? 1.0038 0.5761 0.7529 -0.0203 -0.0860 0.1681  114 PHE T CB  
16299 C CG  . PHE L 35  ? 1.0019 0.6027 0.7491 -0.0554 -0.0809 0.1693  114 PHE T CG  
16300 C CD1 . PHE L 35  ? 0.9495 0.6191 0.7399 -0.0579 -0.0765 0.1631  114 PHE T CD1 
16301 C CD2 . PHE L 35  ? 1.0501 0.6102 0.7505 -0.0860 -0.0801 0.1768  114 PHE T CD2 
16302 C CE1 . PHE L 35  ? 0.9404 0.6465 0.7344 -0.0865 -0.0707 0.1639  114 PHE T CE1 
16303 C CE2 . PHE L 35  ? 1.0429 0.6410 0.7464 -0.1205 -0.0744 0.1780  114 PHE T CE2 
16304 C CZ  . PHE L 35  ? 0.9824 0.6581 0.7361 -0.1190 -0.0693 0.1715  114 PHE T CZ  
16305 N N   . ASP L 36  ? 1.0980 0.5832 0.7994 0.0418  -0.1033 0.1844  115 ASP T N   
16306 C CA  . ASP L 36  ? 1.1292 0.5876 0.8247 0.0784  -0.1101 0.1872  115 ASP T CA  
16307 C C   . ASP L 36  ? 1.1525 0.5686 0.8309 0.0901  -0.1057 0.1821  115 ASP T C   
16308 O O   . ASP L 36  ? 1.1511 0.5624 0.8389 0.1244  -0.1076 0.1807  115 ASP T O   
16309 C CB  . ASP L 36  ? 1.2153 0.6142 0.8584 0.0853  -0.1194 0.2001  115 ASP T CB  
16310 C CG  . ASP L 36  ? 1.2485 0.6635 0.8841 0.0674  -0.1236 0.2076  115 ASP T CG  
16311 O OD1 . ASP L 36  ? 1.2124 0.6927 0.8926 0.0631  -0.1212 0.2027  115 ASP T OD1 
16312 O OD2 . ASP L 36  ? 1.3434 0.7004 0.9232 0.0573  -0.1287 0.2180  115 ASP T OD2 
16313 N N   . GLU L 37  ? 1.1657 0.5521 0.8169 0.0607  -0.0998 0.1797  116 GLU T N   
16314 C CA  . GLU L 37  ? 1.2019 0.5394 0.8257 0.0621  -0.0949 0.1745  116 GLU T CA  
16315 C C   . GLU L 37  ? 1.1351 0.5179 0.8077 0.0794  -0.0889 0.1627  116 GLU T C   
16316 O O   . GLU L 37  ? 1.0964 0.5332 0.8066 0.0620  -0.0859 0.1567  116 GLU T O   
16317 C CB  . GLU L 37  ? 1.2294 0.5552 0.8301 0.0168  -0.0913 0.1739  116 GLU T CB  
16318 C CG  . GLU L 37  ? 1.3111 0.5997 0.8635 -0.0107 -0.0952 0.1850  116 GLU T CG  
16319 C CD  . GLU L 37  ? 1.4246 0.6205 0.9109 0.0079  -0.1007 0.1926  116 GLU T CD  
16320 O OE1 . GLU L 37  ? 1.4745 0.6423 0.9288 0.0073  -0.1072 0.2031  116 GLU T OE1 
16321 O OE2 . GLU L 37  ? 1.4758 0.6229 0.9378 0.0242  -0.0983 0.1879  116 GLU T OE2 
16322 N N   . SER L 38  ? 1.1438 0.5027 0.8120 0.1128  -0.0865 0.1593  117 SER T N   
16323 C CA  . SER L 38  ? 1.0835 0.4800 0.7910 0.1256  -0.0789 0.1479  117 SER T CA  
16324 C C   . SER L 38  ? 1.0932 0.4579 0.7769 0.1017  -0.0722 0.1408  117 SER T C   
16325 O O   . SER L 38  ? 1.1661 0.4584 0.7967 0.1032  -0.0696 0.1412  117 SER T O   
16326 C CB  . SER L 38  ? 1.1025 0.4950 0.8174 0.1687  -0.0766 0.1463  117 SER T CB  
16327 O OG  . SER L 38  ? 1.0662 0.5087 0.8164 0.1865  -0.0843 0.1518  117 SER T OG  
16328 N N   . LYS L 39  ? 1.0202 0.4359 0.7394 0.0800  -0.0705 0.1345  118 LYS T N   
16329 C CA  . LYS L 39  ? 1.0153 0.4134 0.7189 0.0550  -0.0670 0.1282  118 LYS T CA  
16330 C C   . LYS L 39  ? 0.9593 0.4076 0.7071 0.0611  -0.0626 0.1177  118 LYS T C   
16331 O O   . LYS L 39  ? 0.9011 0.4064 0.6937 0.0735  -0.0635 0.1161  118 LYS T O   
16332 C CB  . LYS L 39  ? 1.0060 0.4119 0.6992 0.0152  -0.0722 0.1334  118 LYS T CB  
16333 C CG  . LYS L 39  ? 1.0747 0.4192 0.7107 -0.0016 -0.0756 0.1433  118 LYS T CG  
16334 C CD  . LYS L 39  ? 1.0672 0.4373 0.7019 -0.0435 -0.0791 0.1479  118 LYS T CD  
16335 C CE  . LYS L 39  ? 1.1293 0.4513 0.7125 -0.0631 -0.0823 0.1590  118 LYS T CE  
16336 N NZ  . LYS L 39  ? 1.2119 0.4415 0.7234 -0.0752 -0.0827 0.1609  118 LYS T NZ  
16337 N N   . ASN L 40  ? 0.9814 0.4023 0.7100 0.0503  -0.0582 0.1108  119 ASN T N   
16338 C CA  . ASN L 40  ? 0.9508 0.4116 0.7121 0.0489  -0.0554 0.1015  119 ASN T CA  
16339 C C   . ASN L 40  ? 0.9193 0.4280 0.7064 0.0227  -0.0632 0.1023  119 ASN T C   
16340 O O   . ASN L 40  ? 0.9329 0.4444 0.7118 0.0035  -0.0687 0.1094  119 ASN T O   
16341 C CB  . ASN L 40  ? 0.9891 0.4014 0.7172 0.0476  -0.0481 0.0938  119 ASN T CB  
16342 C CG  . ASN L 40  ? 1.0275 0.3954 0.7123 0.0135  -0.0530 0.0957  119 ASN T CG  
16343 O OD1 . ASN L 40  ? 1.0086 0.4019 0.7016 -0.0129 -0.0618 0.1010  119 ASN T OD1 
16344 N ND2 . ASN L 40  ? 1.0801 0.3830 0.7174 0.0134  -0.0469 0.0911  119 ASN T ND2 
16345 N N   . TRP L 41  ? 0.8858 0.4310 0.7014 0.0226  -0.0631 0.0949  120 TRP T N   
16346 C CA  . TRP L 41  ? 0.8566 0.4494 0.6986 0.0064  -0.0705 0.0950  120 TRP T CA  
16347 C C   . TRP L 41  ? 0.8975 0.4783 0.7180 -0.0236 -0.0765 0.0991  120 TRP T C   
16348 O O   . TRP L 41  ? 0.8882 0.5019 0.7221 -0.0354 -0.0810 0.1045  120 TRP T O   
16349 C CB  . TRP L 41  ? 0.8231 0.4422 0.6867 0.0106  -0.0708 0.0864  120 TRP T CB  
16350 C CG  . TRP L 41  ? 0.7883 0.4577 0.6807 0.0053  -0.0784 0.0869  120 TRP T CG  
16351 C CD1 . TRP L 41  ? 0.7700 0.4753 0.6883 0.0187  -0.0790 0.0874  120 TRP T CD1 
16352 C CD2 . TRP L 41  ? 0.7826 0.4721 0.6785 -0.0130 -0.0866 0.0874  120 TRP T CD2 
16353 N NE1 . TRP L 41  ? 0.7437 0.4839 0.6777 0.0125  -0.0855 0.0872  120 TRP T NE1 
16354 C CE2 . TRP L 41  ? 0.7563 0.4921 0.6804 -0.0052 -0.0903 0.0874  120 TRP T CE2 
16355 C CE3 . TRP L 41  ? 0.8116 0.4864 0.6889 -0.0351 -0.0919 0.0880  120 TRP T CE3 
16356 C CZ2 . TRP L 41  ? 0.7513 0.5217 0.6884 -0.0138 -0.0981 0.0876  120 TRP T CZ2 
16357 C CZ3 . TRP L 41  ? 0.7997 0.5145 0.6932 -0.0471 -0.1013 0.0892  120 TRP T CZ3 
16358 C CH2 . TRP L 41  ? 0.7662 0.5301 0.6909 -0.0343 -0.1038 0.0889  120 TRP T CH2 
16359 N N   . TYR L 42  ? 0.9584 0.4934 0.7440 -0.0373 -0.0759 0.0964  121 TYR T N   
16360 C CA  . TYR L 42  ? 1.0059 0.5375 0.7734 -0.0708 -0.0838 0.0999  121 TYR T CA  
16361 C C   . TYR L 42  ? 1.0502 0.5696 0.7981 -0.0867 -0.0849 0.1095  121 TYR T C   
16362 O O   . TYR L 42  ? 1.0442 0.6038 0.8057 -0.1091 -0.0908 0.1142  121 TYR T O   
16363 C CB  . TYR L 42  ? 1.0711 0.5502 0.7980 -0.0858 -0.0842 0.0955  121 TYR T CB  
16364 C CG  . TYR L 42  ? 1.1297 0.6090 0.8372 -0.1248 -0.0947 0.0998  121 TYR T CG  
16365 C CD1 . TYR L 42  ? 1.1173 0.6456 0.8514 -0.1375 -0.1048 0.0981  121 TYR T CD1 
16366 C CD2 . TYR L 42  ? 1.2146 0.6454 0.8745 -0.1504 -0.0958 0.1063  121 TYR T CD2 
16367 C CE1 . TYR L 42  ? 1.1627 0.7001 0.8827 -0.1741 -0.1160 0.1028  121 TYR T CE1 
16368 C CE2 . TYR L 42  ? 1.2529 0.6886 0.8944 -0.1913 -0.1061 0.1110  121 TYR T CE2 
16369 C CZ  . TYR L 42  ? 1.2188 0.7128 0.8936 -0.2033 -0.1165 0.1093  121 TYR T CZ  
16370 O OH  . TYR L 42  ? 1.2423 0.7483 0.9014 -0.2446 -0.1280 0.1147  121 TYR T OH  
16371 N N   . GLU L 43  ? 1.1145 0.5799 0.8297 -0.0738 -0.0791 0.1124  122 GLU T N   
16372 C CA  . GLU L 43  ? 1.1561 0.5939 0.8397 -0.0899 -0.0805 0.1219  122 GLU T CA  
16373 C C   . GLU L 43  ? 1.0810 0.5800 0.8040 -0.0865 -0.0818 0.1269  122 GLU T C   
16374 O O   . GLU L 43  ? 1.1109 0.6201 0.8234 -0.1129 -0.0844 0.1340  122 GLU T O   
16375 C CB  . GLU L 43  ? 1.2416 0.6014 0.8770 -0.0708 -0.0752 0.1237  122 GLU T CB  
16376 C CG  . GLU L 43  ? 1.3205 0.6079 0.9046 -0.0750 -0.0721 0.1186  122 GLU T CG  
16377 C CD  . GLU L 43  ? 1.3926 0.6082 0.9343 -0.0444 -0.0653 0.1191  122 GLU T CD  
16378 O OE1 . GLU L 43  ? 1.3611 0.6017 0.9352 -0.0065 -0.0608 0.1175  122 GLU T OE1 
16379 O OE2 . GLU L 43  ? 1.4627 0.5972 0.9364 -0.0590 -0.0656 0.1219  122 GLU T OE2 
16380 N N   . SER L 44  ? 0.9865 0.5251 0.7514 -0.0563 -0.0794 0.1228  123 SER T N   
16381 C CA  . SER L 44  ? 0.9155 0.5085 0.7152 -0.0500 -0.0802 0.1260  123 SER T CA  
16382 C C   . SER L 44  ? 0.8812 0.5323 0.7072 -0.0717 -0.0836 0.1255  123 SER T C   
16383 O O   . SER L 44  ? 0.8704 0.5489 0.7004 -0.0863 -0.0834 0.1312  123 SER T O   
16384 C CB  . SER L 44  ? 0.8611 0.4785 0.6931 -0.0180 -0.0782 0.1210  123 SER T CB  
16385 O OG  . SER L 44  ? 0.8793 0.4544 0.6927 0.0046  -0.0751 0.1220  123 SER T OG  
16386 N N   . GLN L 45  ? 0.8831 0.5528 0.7252 -0.0732 -0.0867 0.1187  124 GLN T N   
16387 C CA  . GLN L 45  ? 0.8833 0.6096 0.7517 -0.0886 -0.0917 0.1178  124 GLN T CA  
16388 C C   . GLN L 45  ? 0.9061 0.6333 0.7534 -0.1250 -0.0940 0.1251  124 GLN T C   
16389 O O   . GLN L 45  ? 0.8749 0.6573 0.7444 -0.1365 -0.0942 0.1283  124 GLN T O   
16390 C CB  . GLN L 45  ? 0.9246 0.6521 0.8000 -0.0859 -0.0969 0.1103  124 GLN T CB  
16391 C CG  . GLN L 45  ? 0.9679 0.7525 0.8691 -0.0981 -0.1051 0.1096  124 GLN T CG  
16392 C CD  . GLN L 45  ? 0.9923 0.8374 0.9314 -0.0813 -0.1036 0.1091  124 GLN T CD  
16393 O OE1 . GLN L 45  ? 1.0356 0.8777 0.9822 -0.0594 -0.0980 0.1076  124 GLN T OE1 
16394 N NE2 . GLN L 45  ? 0.9791 0.8810 0.9406 -0.0916 -0.1088 0.1105  124 GLN T NE2 
16395 N N   . ALA L 46  ? 0.9570 0.6216 0.7583 -0.1437 -0.0952 0.1273  125 ALA T N   
16396 C CA  . ALA L 46  ? 0.9928 0.6451 0.7621 -0.1848 -0.0986 0.1344  125 ALA T CA  
16397 C C   . ALA L 46  ? 1.0094 0.6723 0.7722 -0.1953 -0.0938 0.1424  125 ALA T C   
16398 O O   . ALA L 46  ? 1.0312 0.7404 0.8025 -0.2250 -0.0950 0.1474  125 ALA T O   
16399 C CB  . ALA L 46  ? 1.0425 0.6085 0.7526 -0.1979 -0.0997 0.1345  125 ALA T CB  
16400 N N   . SER L 47  ? 1.0061 0.6315 0.7561 -0.1704 -0.0886 0.1438  126 SER T N   
16401 C CA  . SER L 47  ? 1.0178 0.6436 0.7558 -0.1770 -0.0846 0.1516  126 SER T CA  
16402 C C   . SER L 47  ? 0.9871 0.7016 0.7741 -0.1800 -0.0819 0.1513  126 SER T C   
16403 O O   . SER L 47  ? 1.0122 0.7519 0.7916 -0.2099 -0.0794 0.1576  126 SER T O   
16404 C CB  . SER L 47  ? 1.0012 0.5861 0.7291 -0.1428 -0.0821 0.1520  126 SER T CB  
16405 O OG  . SER L 47  ? 1.0101 0.5895 0.7210 -0.1498 -0.0798 0.1602  126 SER T OG  
16406 N N   . CYS L 48  ? 0.9428 0.7019 0.7762 -0.1488 -0.0816 0.1437  127 CYS T N   
16407 C CA  . CYS L 48  ? 0.9103 0.7446 0.7855 -0.1425 -0.0779 0.1422  127 CYS T CA  
16408 C C   . CYS L 48  ? 0.9125 0.8043 0.8056 -0.1702 -0.0801 0.1429  127 CYS T C   
16409 O O   . CYS L 48  ? 0.9009 0.8464 0.8093 -0.1836 -0.0746 0.1460  127 CYS T O   
16410 C CB  . CYS L 48  ? 0.8740 0.7330 0.7849 -0.1059 -0.0788 0.1336  127 CYS T CB  
16411 S SG  . CYS L 48  ? 0.8904 0.7009 0.7907 -0.0734 -0.0775 0.1324  127 CYS T SG  
16412 N N   . MET L 49  ? 0.9353 0.8173 0.8258 -0.1791 -0.0882 0.1401  128 MET T N   
16413 C CA  . MET L 49  ? 0.9491 0.8849 0.8551 -0.2075 -0.0937 0.1417  128 MET T CA  
16414 C C   . MET L 49  ? 0.9713 0.9099 0.8505 -0.2500 -0.0899 0.1510  128 MET T C   
16415 O O   . MET L 49  ? 0.9571 0.9718 0.8647 -0.2657 -0.0868 0.1535  128 MET T O   
16416 C CB  . MET L 49  ? 0.9949 0.9011 0.8870 -0.2168 -0.1045 0.1388  128 MET T CB  
16417 C CG  . MET L 49  ? 0.9752 0.8996 0.8991 -0.1830 -0.1099 0.1299  128 MET T CG  
16418 S SD  . MET L 49  ? 0.9945 1.0241 0.9758 -0.1742 -0.1164 0.1273  128 MET T SD  
16419 C CE  . MET L 49  ? 0.9764 1.0213 0.9461 -0.2180 -0.1303 0.1322  128 MET T CE  
16420 N N   . SER L 50  ? 1.0121 0.8670 0.8347 -0.2663 -0.0892 0.1561  129 SER T N   
16421 C CA  . SER L 50  ? 1.0611 0.8987 0.8428 -0.3112 -0.0869 0.1656  129 SER T CA  
16422 C C   . SER L 50  ? 1.0352 0.9392 0.8419 -0.3169 -0.0768 0.1691  129 SER T C   
16423 O O   . SER L 50  ? 1.0629 0.9948 0.8567 -0.3594 -0.0743 0.1759  129 SER T O   
16424 C CB  . SER L 50  ? 1.1210 0.8508 0.8354 -0.3150 -0.0868 0.1698  129 SER T CB  
16425 O OG  . SER L 50  ? 1.1272 0.8398 0.8395 -0.2886 -0.0799 0.1713  129 SER T OG  
16426 N N   . GLN L 51  ? 0.9895 0.9171 0.8286 -0.2766 -0.0705 0.1644  130 GLN T N   
16427 C CA  . GLN L 51  ? 0.9837 0.9620 0.8389 -0.2777 -0.0592 0.1668  130 GLN T CA  
16428 C C   . GLN L 51  ? 0.9355 1.0133 0.8545 -0.2569 -0.0556 0.1599  130 GLN T C   
16429 O O   . GLN L 51  ? 0.9185 1.0288 0.8568 -0.2354 -0.0460 0.1575  130 GLN T O   
16430 C CB  . GLN L 51  ? 0.9904 0.9124 0.8228 -0.2510 -0.0552 0.1678  130 GLN T CB  
16431 C CG  . GLN L 51  ? 1.0567 0.8778 0.8243 -0.2640 -0.0598 0.1746  130 GLN T CG  
16432 C CD  . GLN L 51  ? 1.0888 0.8719 0.8267 -0.2563 -0.0550 0.1803  130 GLN T CD  
16433 O OE1 . GLN L 51  ? 1.0717 0.8159 0.8065 -0.2210 -0.0581 0.1786  130 GLN T OE1 
16434 N NE2 . GLN L 51  ? 1.1167 0.9144 0.8324 -0.2909 -0.0479 0.1875  130 GLN T NE2 
16435 N N   . ASN L 52  ? 0.9190 1.0413 0.8662 -0.2624 -0.0638 0.1570  131 ASN T N   
16436 C CA  . ASN L 52  ? 0.8759 1.0907 0.8809 -0.2400 -0.0629 0.1508  131 ASN T CA  
16437 C C   . ASN L 52  ? 0.8325 1.0379 0.8564 -0.1881 -0.0603 0.1424  131 ASN T C   
16438 O O   . ASN L 52  ? 0.7959 1.0636 0.8542 -0.1646 -0.0534 0.1377  131 ASN T O   
16439 C CB  . ASN L 52  ? 0.8916 1.1969 0.9210 -0.2633 -0.0520 0.1545  131 ASN T CB  
16440 C CG  . ASN L 52  ? 0.8570 1.2647 0.9462 -0.2413 -0.0525 0.1489  131 ASN T CG  
16441 O OD1 . ASN L 52  ? 0.8410 1.2686 0.9490 -0.2390 -0.0662 0.1472  131 ASN T OD1 
16442 N ND2 . ASN L 52  ? 0.8395 1.3117 0.9560 -0.2241 -0.0379 0.1462  131 ASN T ND2 
16443 N N   . ALA L 53  ? 0.8327 0.9596 0.8316 -0.1707 -0.0657 0.1402  132 ALA T N   
16444 C CA  . ALA L 53  ? 0.8119 0.9247 0.8233 -0.1278 -0.0650 0.1329  132 ALA T CA  
16445 C C   . ALA L 53  ? 0.8279 0.8963 0.8350 -0.1122 -0.0760 0.1279  132 ALA T C   
16446 O O   . ALA L 53  ? 0.8653 0.9287 0.8683 -0.1298 -0.0844 0.1286  132 ALA T O   
16447 C CB  . ALA L 53  ? 0.8136 0.8823 0.7990 -0.1218 -0.0577 0.1359  132 ALA T CB  
16448 N N   . SER L 54  ? 0.8094 0.8471 0.8157 -0.0809 -0.0757 0.1227  133 SER T N   
16449 C CA  . SER L 54  ? 0.7842 0.7794 0.7845 -0.0659 -0.0834 0.1176  133 SER T CA  
16450 C C   . SER L 54  ? 0.7579 0.7130 0.7475 -0.0429 -0.0804 0.1156  133 SER T C   
16451 O O   . SER L 54  ? 0.7536 0.7163 0.7420 -0.0369 -0.0742 0.1178  133 SER T O   
16452 C CB  . SER L 54  ? 0.7623 0.7928 0.7875 -0.0511 -0.0906 0.1111  133 SER T CB  
16453 O OG  . SER L 54  ? 0.7423 0.7951 0.7828 -0.0224 -0.0870 0.1060  133 SER T OG  
16454 N N   . LEU L 55  ? 0.7409 0.6556 0.7220 -0.0322 -0.0849 0.1118  134 LEU T N   
16455 C CA  . LEU L 55  ? 0.7243 0.6103 0.6993 -0.0124 -0.0830 0.1102  134 LEU T CA  
16456 C C   . LEU L 55  ? 0.6940 0.6102 0.6858 0.0079  -0.0821 0.1054  134 LEU T C   
16457 O O   . LEU L 55  ? 0.6903 0.6409 0.6975 0.0130  -0.0839 0.1012  134 LEU T O   
16458 C CB  . LEU L 55  ? 0.7230 0.5697 0.6886 -0.0061 -0.0862 0.1063  134 LEU T CB  
16459 C CG  . LEU L 55  ? 0.7522 0.5517 0.6906 -0.0181 -0.0849 0.1108  134 LEU T CG  
16460 C CD1 . LEU L 55  ? 0.7566 0.5258 0.6867 -0.0141 -0.0864 0.1051  134 LEU T CD1 
16461 C CD2 . LEU L 55  ? 0.7604 0.5359 0.6869 -0.0077 -0.0817 0.1158  134 LEU T CD2 
16462 N N   . LEU L 56  ? 0.6730 0.5743 0.6584 0.0196  -0.0801 0.1064  135 LEU T N   
16463 C CA  . LEU L 56  ? 0.6399 0.5588 0.6302 0.0355  -0.0789 0.1026  135 LEU T CA  
16464 C C   . LEU L 56  ? 0.6307 0.5553 0.6282 0.0482  -0.0836 0.0942  135 LEU T C   
16465 O O   . LEU L 56  ? 0.6404 0.5417 0.6347 0.0492  -0.0878 0.0914  135 LEU T O   
16466 C CB  . LEU L 56  ? 0.6319 0.5258 0.6114 0.0430  -0.0799 0.1050  135 LEU T CB  
16467 C CG  . LEU L 56  ? 0.6206 0.5192 0.5973 0.0570  -0.0812 0.1004  135 LEU T CG  
16468 C CD1 . LEU L 56  ? 0.6241 0.5419 0.5951 0.0579  -0.0756 0.1021  135 LEU T CD1 
16469 C CD2 . LEU L 56  ? 0.6089 0.4863 0.5794 0.0613  -0.0855 0.1022  135 LEU T CD2 
16470 N N   . LYS L 57  ? 0.6207 0.5745 0.6247 0.0585  -0.0824 0.0904  136 LYS T N   
16471 C CA  . LYS L 57  ? 0.6008 0.5518 0.6019 0.0753  -0.0875 0.0826  136 LYS T CA  
16472 C C   . LYS L 57  ? 0.6004 0.5413 0.5858 0.0891  -0.0852 0.0797  136 LYS T C   
16473 O O   . LYS L 57  ? 0.5975 0.5579 0.5823 0.0924  -0.0783 0.0812  136 LYS T O   
16474 C CB  . LYS L 57  ? 0.6014 0.5907 0.6176 0.0811  -0.0889 0.0804  136 LYS T CB  
16475 C CG  . LYS L 57  ? 0.6136 0.5991 0.6228 0.1029  -0.0955 0.0729  136 LYS T CG  
16476 C CD  . LYS L 57  ? 0.6222 0.6592 0.6498 0.1155  -0.0945 0.0717  136 LYS T CD  
16477 C CE  . LYS L 57  ? 0.6344 0.6835 0.6708 0.1207  -0.1060 0.0698  136 LYS T CE  
16478 N NZ  . LYS L 57  ? 0.6369 0.6653 0.6538 0.1492  -0.1126 0.0626  136 LYS T NZ  
16479 N N   . VAL L 58  ? 0.6011 0.5105 0.5702 0.0941  -0.0904 0.0757  137 VAL T N   
16480 C CA  . VAL L 58  ? 0.6203 0.5136 0.5668 0.1036  -0.0901 0.0727  137 VAL T CA  
16481 C C   . VAL L 58  ? 0.6502 0.5375 0.5814 0.1220  -0.0930 0.0649  137 VAL T C   
16482 O O   . VAL L 58  ? 0.6552 0.5299 0.5835 0.1243  -0.0998 0.0614  137 VAL T O   
16483 C CB  . VAL L 58  ? 0.6149 0.4795 0.5491 0.0952  -0.0949 0.0731  137 VAL T CB  
16484 C CG1 . VAL L 58  ? 0.6269 0.4726 0.5332 0.0988  -0.0963 0.0711  137 VAL T CG1 
16485 C CG2 . VAL L 58  ? 0.6023 0.4717 0.5524 0.0830  -0.0933 0.0805  137 VAL T CG2 
16486 N N   . TYR L 59  ? 0.6868 0.5789 0.6036 0.1367  -0.0881 0.0620  138 TYR T N   
16487 C CA  . TYR L 59  ? 0.7156 0.5988 0.6137 0.1602  -0.0906 0.0544  138 TYR T CA  
16488 C C   . TYR L 59  ? 0.7480 0.5983 0.6052 0.1719  -0.0881 0.0497  138 TYR T C   
16489 O O   . TYR L 59  ? 0.7846 0.5995 0.6083 0.1873  -0.0935 0.0432  138 TYR T O   
16490 C CB  . TYR L 59  ? 0.6988 0.6315 0.6243 0.1744  -0.0865 0.0540  138 TYR T CB  
16491 C CG  . TYR L 59  ? 0.6924 0.6641 0.6303 0.1767  -0.0733 0.0562  138 TYR T CG  
16492 C CD1 . TYR L 59  ? 0.7176 0.6878 0.6336 0.1998  -0.0656 0.0506  138 TYR T CD1 
16493 C CD2 . TYR L 59  ? 0.6701 0.6742 0.6354 0.1547  -0.0678 0.0639  138 TYR T CD2 
16494 C CE1 . TYR L 59  ? 0.7226 0.7290 0.6476 0.2003  -0.0515 0.0522  138 TYR T CE1 
16495 C CE2 . TYR L 59  ? 0.6778 0.7155 0.6501 0.1526  -0.0550 0.0664  138 TYR T CE2 
16496 C CZ  . TYR L 59  ? 0.7048 0.7456 0.6582 0.1749  -0.0462 0.0604  138 TYR T CZ  
16497 O OH  . TYR L 59  ? 0.7103 0.7848 0.6688 0.1712  -0.0318 0.0626  138 TYR T OH  
16498 N N   . SER L 60  ? 0.7529 0.6086 0.6063 0.1641  -0.0808 0.0532  139 SER T N   
16499 C CA  . SER L 60  ? 0.7943 0.6170 0.6042 0.1738  -0.0780 0.0487  139 SER T CA  
16500 C C   . SER L 60  ? 0.7941 0.6024 0.5924 0.1524  -0.0787 0.0544  139 SER T C   
16501 O O   . SER L 60  ? 0.7806 0.6174 0.6048 0.1396  -0.0745 0.0618  139 SER T O   
16502 C CB  . SER L 60  ? 0.8093 0.6575 0.6180 0.1968  -0.0658 0.0448  139 SER T CB  
16503 O OG  . SER L 60  ? 0.8354 0.6642 0.6124 0.1950  -0.0589 0.0444  139 SER T OG  
16504 N N   . LYS L 61  ? 0.8194 0.5809 0.5742 0.1477  -0.0853 0.0515  140 LYS T N   
16505 C CA  . LYS L 61  ? 0.8170 0.5685 0.5612 0.1265  -0.0891 0.0576  140 LYS T CA  
16506 C C   . LYS L 61  ? 0.8549 0.6082 0.5803 0.1312  -0.0799 0.0583  140 LYS T C   
16507 O O   . LYS L 61  ? 0.8823 0.6411 0.6098 0.1149  -0.0819 0.0657  140 LYS T O   
16508 C CB  . LYS L 61  ? 0.8335 0.5398 0.5383 0.1135  -0.1005 0.0551  140 LYS T CB  
16509 C CG  . LYS L 61  ? 0.8106 0.5222 0.5201 0.0883  -0.1082 0.0631  140 LYS T CG  
16510 C CD  . LYS L 61  ? 0.8328 0.5122 0.5097 0.0698  -0.1193 0.0618  140 LYS T CD  
16511 C CE  . LYS L 61  ? 0.8043 0.5114 0.5060 0.0480  -0.1268 0.0712  140 LYS T CE  
16512 N NZ  . LYS L 61  ? 0.8321 0.5130 0.4921 0.0260  -0.1374 0.0721  140 LYS T NZ  
16513 N N   . GLU L 62  ? 0.8987 0.6480 0.6050 0.1548  -0.0699 0.0508  141 GLU T N   
16514 C CA  . GLU L 62  ? 0.9389 0.6882 0.6223 0.1610  -0.0582 0.0498  141 GLU T CA  
16515 C C   . GLU L 62  ? 0.9069 0.7126 0.6335 0.1605  -0.0462 0.0550  141 GLU T C   
16516 O O   . GLU L 62  ? 0.9160 0.7274 0.6359 0.1485  -0.0408 0.0603  141 GLU T O   
16517 C CB  . GLU L 62  ? 1.0144 0.7344 0.6545 0.1898  -0.0504 0.0386  141 GLU T CB  
16518 C CG  . GLU L 62  ? 1.1166 0.7680 0.6877 0.1840  -0.0568 0.0346  141 GLU T CG  
16519 C CD  . GLU L 62  ? 1.1541 0.7681 0.7084 0.1647  -0.0745 0.0358  141 GLU T CD  
16520 O OE1 . GLU L 62  ? 1.1472 0.7535 0.6960 0.1360  -0.0841 0.0428  141 GLU T OE1 
16521 O OE2 . GLU L 62  ? 1.2034 0.7993 0.7506 0.1782  -0.0790 0.0302  141 GLU T OE2 
16522 N N   . ASP L 63  ? 0.8676 0.7119 0.6343 0.1705  -0.0435 0.0539  142 ASP T N   
16523 C CA  . ASP L 63  ? 0.8243 0.7242 0.6292 0.1676  -0.0319 0.0582  142 ASP T CA  
16524 C C   . ASP L 63  ? 0.7771 0.6871 0.6071 0.1396  -0.0381 0.0693  142 ASP T C   
16525 O O   . ASP L 63  ? 0.7758 0.7168 0.6229 0.1285  -0.0296 0.0751  142 ASP T O   
16526 C CB  . ASP L 63  ? 0.8235 0.7638 0.6634 0.1833  -0.0301 0.0546  142 ASP T CB  
16527 C CG  . ASP L 63  ? 0.8651 0.8195 0.6930 0.2160  -0.0193 0.0451  142 ASP T CG  
16528 O OD1 . ASP L 63  ? 0.9082 0.8204 0.6892 0.2299  -0.0160 0.0388  142 ASP T OD1 
16529 O OD2 . ASP L 63  ? 0.8569 0.8641 0.7213 0.2277  -0.0152 0.0440  142 ASP T OD2 
16530 N N   . GLN L 64  ? 0.7461 0.6299 0.5769 0.1291  -0.0523 0.0721  143 GLN T N   
16531 C CA  . GLN L 64  ? 0.7175 0.6091 0.5716 0.1090  -0.0581 0.0818  143 GLN T CA  
16532 C C   . GLN L 64  ? 0.7360 0.5958 0.5685 0.0976  -0.0686 0.0863  143 GLN T C   
16533 O O   . GLN L 64  ? 0.7252 0.5811 0.5728 0.0884  -0.0780 0.0908  143 GLN T O   
16534 C CB  . GLN L 64  ? 0.6754 0.5779 0.5598 0.1075  -0.0640 0.0816  143 GLN T CB  
16535 C CG  . GLN L 64  ? 0.6655 0.5978 0.5680 0.1209  -0.0582 0.0761  143 GLN T CG  
16536 C CD  . GLN L 64  ? 0.6324 0.5722 0.5611 0.1150  -0.0652 0.0772  143 GLN T CD  
16537 O OE1 . GLN L 64  ? 0.6195 0.5806 0.5704 0.1017  -0.0634 0.0829  143 GLN T OE1 
16538 N NE2 . GLN L 64  ? 0.6190 0.5353 0.5388 0.1227  -0.0735 0.0718  143 GLN T NE2 
16539 N N   . ASP L 65  ? 0.7745 0.6144 0.5713 0.0984  -0.0665 0.0851  144 ASP T N   
16540 C CA  . ASP L 65  ? 0.7984 0.6107 0.5715 0.0864  -0.0785 0.0891  144 ASP T CA  
16541 C C   . ASP L 65  ? 0.7890 0.6123 0.5789 0.0722  -0.0845 0.1011  144 ASP T C   
16542 O O   . ASP L 65  ? 0.7964 0.6105 0.5837 0.0630  -0.0975 0.1062  144 ASP T O   
16543 C CB  . ASP L 65  ? 0.8529 0.6338 0.5757 0.0899  -0.0761 0.0839  144 ASP T CB  
16544 C CG  . ASP L 65  ? 0.8797 0.6683 0.5877 0.0927  -0.0625 0.0848  144 ASP T CG  
16545 O OD1 . ASP L 65  ? 0.8542 0.6723 0.5895 0.0870  -0.0566 0.0914  144 ASP T OD1 
16546 O OD2 . ASP L 65  ? 0.9313 0.6927 0.5958 0.0994  -0.0572 0.0786  144 ASP T OD2 
16547 N N   . LEU L 66  ? 0.7754 0.6186 0.5809 0.0702  -0.0757 0.1059  145 LEU T N   
16548 C CA  . LEU L 66  ? 0.7622 0.6063 0.5758 0.0588  -0.0818 0.1175  145 LEU T CA  
16549 C C   . LEU L 66  ? 0.7400 0.5872 0.5812 0.0585  -0.0923 0.1206  145 LEU T C   
16550 O O   . LEU L 66  ? 0.7623 0.6041 0.6051 0.0541  -0.1021 0.1295  145 LEU T O   
16551 C CB  . LEU L 66  ? 0.7566 0.6157 0.5754 0.0533  -0.0699 0.1215  145 LEU T CB  
16552 C CG  . LEU L 66  ? 0.7312 0.6093 0.5821 0.0519  -0.0663 0.1217  145 LEU T CG  
16553 C CD1 . LEU L 66  ? 0.7422 0.6261 0.5893 0.0378  -0.0590 0.1294  145 LEU T CD1 
16554 C CD2 . LEU L 66  ? 0.7217 0.6217 0.5876 0.0630  -0.0582 0.1110  145 LEU T CD2 
16555 N N   . LEU L 67  ? 0.7123 0.5671 0.5725 0.0649  -0.0907 0.1131  146 LEU T N   
16556 C CA  . LEU L 67  ? 0.6810 0.5387 0.5653 0.0646  -0.0977 0.1149  146 LEU T CA  
16557 C C   . LEU L 67  ? 0.6840 0.5359 0.5624 0.0615  -0.1098 0.1171  146 LEU T C   
16558 O O   . LEU L 67  ? 0.6738 0.5329 0.5722 0.0619  -0.1152 0.1195  146 LEU T O   
16559 C CB  . LEU L 67  ? 0.6601 0.5237 0.5593 0.0702  -0.0937 0.1061  146 LEU T CB  
16560 C CG  . LEU L 67  ? 0.6544 0.5335 0.5654 0.0719  -0.0838 0.1043  146 LEU T CG  
16561 C CD1 . LEU L 67  ? 0.6500 0.5334 0.5688 0.0799  -0.0828 0.0952  146 LEU T CD1 
16562 C CD2 . LEU L 67  ? 0.6537 0.5350 0.5802 0.0642  -0.0834 0.1115  146 LEU T CD2 
16563 N N   . LYS L 68  ? 0.7150 0.5554 0.5647 0.0575  -0.1135 0.1161  147 LYS T N   
16564 C CA  . LYS L 68  ? 0.7341 0.5723 0.5749 0.0495  -0.1262 0.1181  147 LYS T CA  
16565 C C   . LYS L 68  ? 0.7392 0.5893 0.5903 0.0467  -0.1366 0.1301  147 LYS T C   
16566 O O   . LYS L 68  ? 0.7433 0.6066 0.6023 0.0415  -0.1477 0.1331  147 LYS T O   
16567 C CB  . LYS L 68  ? 0.7735 0.5888 0.5715 0.0433  -0.1282 0.1144  147 LYS T CB  
16568 C CG  . LYS L 68  ? 0.7953 0.5899 0.5711 0.0445  -0.1253 0.1031  147 LYS T CG  
16569 C CD  . LYS L 68  ? 0.8452 0.6076 0.5698 0.0424  -0.1241 0.0990  147 LYS T CD  
16570 C CE  . LYS L 68  ? 0.8673 0.6051 0.5682 0.0556  -0.1148 0.0870  147 LYS T CE  
16571 N NZ  . LYS L 68  ? 0.9171 0.6109 0.5585 0.0506  -0.1179 0.0817  147 LYS T NZ  
16572 N N   . LEU L 69  ? 0.7549 0.6014 0.6047 0.0500  -0.1334 0.1371  148 LEU T N   
16573 C CA  . LEU L 69  ? 0.7713 0.6201 0.6204 0.0498  -0.1450 0.1493  148 LEU T CA  
16574 C C   . LEU L 69  ? 0.7756 0.6282 0.6489 0.0599  -0.1443 0.1551  148 LEU T C   
16575 O O   . LEU L 69  ? 0.8080 0.6574 0.6785 0.0643  -0.1538 0.1656  148 LEU T O   
16576 C CB  . LEU L 69  ? 0.7994 0.6291 0.6134 0.0434  -0.1440 0.1540  148 LEU T CB  
16577 C CG  . LEU L 69  ? 0.8321 0.6499 0.6120 0.0337  -0.1475 0.1502  148 LEU T CG  
16578 C CD1 . LEU L 69  ? 0.8659 0.6633 0.6102 0.0282  -0.1439 0.1549  148 LEU T CD1 
16579 C CD2 . LEU L 69  ? 0.8379 0.6661 0.6167 0.0259  -0.1662 0.1550  148 LEU T CD2 
16580 N N   . VAL L 70  ? 0.7815 0.6366 0.6742 0.0643  -0.1342 0.1485  149 VAL T N   
16581 C CA  . VAL L 70  ? 0.7798 0.6289 0.6868 0.0724  -0.1316 0.1524  149 VAL T CA  
16582 C C   . VAL L 70  ? 0.7808 0.6461 0.7110 0.0833  -0.1401 0.1548  149 VAL T C   
16583 O O   . VAL L 70  ? 0.7756 0.6609 0.7208 0.0814  -0.1409 0.1483  149 VAL T O   
16584 C CB  . VAL L 70  ? 0.7511 0.5977 0.6669 0.0701  -0.1186 0.1438  149 VAL T CB  
16585 C CG1 . VAL L 70  ? 0.7604 0.5970 0.6883 0.0765  -0.1162 0.1456  149 VAL T CG1 
16586 C CG2 . VAL L 70  ? 0.7419 0.5826 0.6398 0.0610  -0.1095 0.1427  149 VAL T CG2 
16587 N N   . LYS L 71  ? 0.7983 0.6537 0.7289 0.0952  -0.1453 0.1637  150 LYS T N   
16588 C CA  . LYS L 71  ? 0.8237 0.7017 0.7764 0.1097  -0.1541 0.1674  150 LYS T CA  
16589 C C   . LYS L 71  ? 0.8245 0.7052 0.7986 0.1201  -0.1450 0.1610  150 LYS T C   
16590 O O   . LYS L 71  ? 0.8699 0.7811 0.8676 0.1217  -0.1446 0.1557  150 LYS T O   
16591 C CB  . LYS L 71  ? 0.8742 0.7373 0.8142 0.1237  -0.1652 0.1804  150 LYS T CB  
16592 C CG  . LYS L 71  ? 0.8924 0.7598 0.8146 0.1176  -0.1794 0.1893  150 LYS T CG  
16593 C CD  . LYS L 71  ? 0.9211 0.7647 0.8256 0.1339  -0.1908 0.2026  150 LYS T CD  
16594 C CE  . LYS L 71  ? 0.9330 0.8096 0.8632 0.1569  -0.2048 0.2093  150 LYS T CE  
16595 N NZ  . LYS L 71  ? 0.9566 0.8594 0.8839 0.1517  -0.2237 0.2179  150 LYS T NZ  
16596 N N   . SER L 72  ? 0.8315 0.6790 0.7939 0.1256  -0.1378 0.1617  151 SER T N   
16597 C CA  . SER L 72  ? 0.8473 0.6951 0.8258 0.1400  -0.1317 0.1575  151 SER T CA  
16598 C C   . SER L 72  ? 0.8215 0.6811 0.8140 0.1285  -0.1213 0.1452  151 SER T C   
16599 O O   . SER L 72  ? 0.7899 0.6619 0.7824 0.1132  -0.1209 0.1403  151 SER T O   
16600 C CB  . SER L 72  ? 0.8871 0.6891 0.8422 0.1499  -0.1287 0.1622  151 SER T CB  
16601 O OG  . SER L 72  ? 0.8990 0.7031 0.8663 0.1735  -0.1273 0.1617  151 SER T OG  
16602 N N   . TYR L 73  ? 0.8340 0.6851 0.8337 0.1371  -0.1130 0.1400  152 TYR T N   
16603 C CA  . TYR L 73  ? 0.8210 0.6690 0.8248 0.1265  -0.1033 0.1294  152 TYR T CA  
16604 C C   . TYR L 73  ? 0.8180 0.6265 0.7991 0.1182  -0.0978 0.1290  152 TYR T C   
16605 O O   . TYR L 73  ? 0.8970 0.6741 0.8605 0.1269  -0.0977 0.1348  152 TYR T O   
16606 C CB  . TYR L 73  ? 0.8895 0.7442 0.9073 0.1422  -0.0972 0.1256  152 TYR T CB  
16607 C CG  . TYR L 73  ? 0.9702 0.8736 1.0149 0.1460  -0.1001 0.1243  152 TYR T CG  
16608 C CD1 . TYR L 73  ? 1.0211 0.9537 1.0748 0.1488  -0.1119 0.1322  152 TYR T CD1 
16609 C CD2 . TYR L 73  ? 1.0313 0.9530 1.0901 0.1428  -0.0915 0.1153  152 TYR T CD2 
16610 C CE1 . TYR L 73  ? 1.1029 1.0856 1.1811 0.1467  -0.1158 0.1314  152 TYR T CE1 
16611 C CE2 . TYR L 73  ? 1.0720 1.0428 1.1543 0.1406  -0.0935 0.1141  152 TYR T CE2 
16612 C CZ  . TYR L 73  ? 1.1277 1.1313 1.2209 0.1415  -0.1060 0.1223  152 TYR T CZ  
16613 O OH  . TYR L 73  ? 1.1134 1.1695 1.2294 0.1347  -0.1086 0.1214  152 TYR T OH  
16614 N N   . HIS L 74  ? 0.7549 0.5635 0.7341 0.1018  -0.0938 0.1226  153 HIS T N   
16615 C CA  . HIS L 74  ? 0.7475 0.5294 0.7084 0.0900  -0.0901 0.1232  153 HIS T CA  
16616 C C   . HIS L 74  ? 0.7187 0.5008 0.6835 0.0799  -0.0852 0.1142  153 HIS T C   
16617 O O   . HIS L 74  ? 0.7179 0.5214 0.6959 0.0789  -0.0856 0.1079  153 HIS T O   
16618 C CB  . HIS L 74  ? 0.7593 0.5486 0.7119 0.0787  -0.0926 0.1276  153 HIS T CB  
16619 C CG  . HIS L 74  ? 0.8062 0.5876 0.7476 0.0857  -0.0985 0.1373  153 HIS T CG  
16620 N ND1 . HIS L 74  ? 0.8010 0.6059 0.7516 0.0918  -0.1051 0.1394  153 HIS T ND1 
16621 C CD2 . HIS L 74  ? 0.8468 0.5952 0.7638 0.0866  -0.1001 0.1458  153 HIS T CD2 
16622 C CE1 . HIS L 74  ? 0.8341 0.6245 0.7695 0.0976  -0.1113 0.1492  153 HIS T CE1 
16623 N NE2 . HIS L 74  ? 0.8748 0.6281 0.7881 0.0954  -0.1082 0.1533  153 HIS T NE2 
16624 N N   . TRP L 75  ? 0.7184 0.4741 0.6672 0.0703  -0.0820 0.1143  154 TRP T N   
16625 C CA  . TRP L 75  ? 0.6895 0.4476 0.6402 0.0585  -0.0801 0.1073  154 TRP T CA  
16626 C C   . TRP L 75  ? 0.6749 0.4625 0.6348 0.0493  -0.0827 0.1065  154 TRP T C   
16627 O O   . TRP L 75  ? 0.6873 0.4811 0.6421 0.0438  -0.0830 0.1124  154 TRP T O   
16628 C CB  . TRP L 75  ? 0.7073 0.4299 0.6351 0.0467  -0.0777 0.1084  154 TRP T CB  
16629 C CG  . TRP L 75  ? 0.7233 0.4118 0.6375 0.0564  -0.0731 0.1054  154 TRP T CG  
16630 C CD1 . TRP L 75  ? 0.7641 0.4066 0.6487 0.0594  -0.0705 0.1095  154 TRP T CD1 
16631 C CD2 . TRP L 75  ? 0.7023 0.3967 0.6274 0.0655  -0.0690 0.0972  154 TRP T CD2 
16632 N NE1 . TRP L 75  ? 0.7774 0.3985 0.6554 0.0729  -0.0643 0.1038  154 TRP T NE1 
16633 C CE2 . TRP L 75  ? 0.7393 0.3952 0.6440 0.0756  -0.0626 0.0963  154 TRP T CE2 
16634 C CE3 . TRP L 75  ? 0.6710 0.3956 0.6163 0.0657  -0.0696 0.0906  154 TRP T CE3 
16635 C CZ2 . TRP L 75  ? 0.7390 0.3936 0.6478 0.0857  -0.0552 0.0885  154 TRP T CZ2 
16636 C CZ3 . TRP L 75  ? 0.6723 0.3929 0.6192 0.0723  -0.0636 0.0837  154 TRP T CZ3 
16637 C CH2 . TRP L 75  ? 0.7005 0.3901 0.6316 0.0820  -0.0557 0.0825  154 TRP T CH2 
16638 N N   . MET L 76  ? 0.6627 0.4660 0.6327 0.0488  -0.0839 0.0990  155 MET T N   
16639 C CA  . MET L 76  ? 0.6470 0.4752 0.6237 0.0442  -0.0860 0.0966  155 MET T CA  
16640 C C   . MET L 76  ? 0.6379 0.4633 0.6143 0.0377  -0.0883 0.0912  155 MET T C   
16641 O O   . MET L 76  ? 0.6378 0.4395 0.6068 0.0359  -0.0873 0.0886  155 MET T O   
16642 C CB  . MET L 76  ? 0.6571 0.5013 0.6389 0.0545  -0.0882 0.0928  155 MET T CB  
16643 C CG  . MET L 76  ? 0.6814 0.5159 0.6631 0.0606  -0.0892 0.0891  155 MET T CG  
16644 S SD  . MET L 76  ? 0.6967 0.5407 0.6726 0.0657  -0.0933 0.0838  155 MET T SD  
16645 C CE  . MET L 76  ? 0.6832 0.5153 0.6558 0.0632  -0.0938 0.0779  155 MET T CE  
16646 N N   . GLY L 77  ? 0.6309 0.4821 0.6148 0.0358  -0.0913 0.0896  156 GLY T N   
16647 C CA  . GLY L 77  ? 0.6336 0.4893 0.6184 0.0285  -0.0961 0.0865  156 GLY T CA  
16648 C C   . GLY L 77  ? 0.6314 0.4779 0.6125 0.0376  -0.1011 0.0790  156 GLY T C   
16649 O O   . GLY L 77  ? 0.6555 0.5154 0.6391 0.0385  -0.1077 0.0764  156 GLY T O   
16650 N N   . LEU L 78  ? 0.6186 0.4430 0.5922 0.0431  -0.0985 0.0759  157 LEU T N   
16651 C CA  . LEU L 78  ? 0.6088 0.4183 0.5719 0.0465  -0.1023 0.0691  157 LEU T CA  
16652 C C   . LEU L 78  ? 0.6189 0.4007 0.5713 0.0379  -0.0992 0.0667  157 LEU T C   
16653 O O   . LEU L 78  ? 0.6179 0.3891 0.5704 0.0381  -0.0918 0.0680  157 LEU T O   
16654 C CB  . LEU L 78  ? 0.6007 0.4088 0.5596 0.0547  -0.1011 0.0669  157 LEU T CB  
16655 C CG  . LEU L 78  ? 0.5968 0.3867 0.5370 0.0560  -0.1061 0.0602  157 LEU T CG  
16656 C CD1 . LEU L 78  ? 0.5978 0.3933 0.5317 0.0653  -0.1141 0.0582  157 LEU T CD1 
16657 C CD2 . LEU L 78  ? 0.5908 0.3757 0.5227 0.0560  -0.1042 0.0587  157 LEU T CD2 
16658 N N   . VAL L 79  ? 0.6301 0.3999 0.5712 0.0324  -0.1052 0.0630  158 VAL T N   
16659 C CA  . VAL L 79  ? 0.6502 0.3904 0.5755 0.0223  -0.1024 0.0602  158 VAL T CA  
16660 C C   . VAL L 79  ? 0.6581 0.3798 0.5649 0.0206  -0.1076 0.0539  158 VAL T C   
16661 O O   . VAL L 79  ? 0.6680 0.3976 0.5722 0.0265  -0.1172 0.0527  158 VAL T O   
16662 C CB  . VAL L 79  ? 0.6678 0.4043 0.5897 0.0095  -0.1053 0.0642  158 VAL T CB  
16663 C CG1 . VAL L 79  ? 0.6493 0.4147 0.5807 0.0068  -0.1171 0.0667  158 VAL T CG1 
16664 C CG2 . VAL L 79  ? 0.7115 0.4093 0.6087 -0.0019 -0.1027 0.0607  158 VAL T CG2 
16665 N N   . HIS L 80  ? 0.6679 0.3617 0.5580 0.0135  -0.1008 0.0496  159 HIS T N   
16666 C CA  . HIS L 80  ? 0.6875 0.3561 0.5528 0.0072  -0.1047 0.0437  159 HIS T CA  
16667 C C   . HIS L 80  ? 0.7093 0.3619 0.5595 -0.0029 -0.1141 0.0442  159 HIS T C   
16668 O O   . HIS L 80  ? 0.7269 0.3639 0.5700 -0.0120 -0.1090 0.0449  159 HIS T O   
16669 C CB  . HIS L 80  ? 0.7032 0.3547 0.5579 0.0030  -0.0908 0.0387  159 HIS T CB  
16670 C CG  . HIS L 80  ? 0.7488 0.3687 0.5720 -0.0081 -0.0918 0.0325  159 HIS T CG  
16671 N ND1 . HIS L 80  ? 0.7739 0.3706 0.5803 -0.0162 -0.0789 0.0276  159 HIS T ND1 
16672 C CD2 . HIS L 80  ? 0.7604 0.3639 0.5609 -0.0119 -0.1038 0.0303  159 HIS T CD2 
16673 C CE1 . HIS L 80  ? 0.7984 0.3672 0.5737 -0.0276 -0.0827 0.0228  159 HIS T CE1 
16674 N NE2 . HIS L 80  ? 0.7967 0.3671 0.5667 -0.0251 -0.0990 0.0248  159 HIS T NE2 
16675 N N   . ILE L 81  ? 0.7093 0.3647 0.5523 -0.0003 -0.1291 0.0442  160 ILE T N   
16676 C CA  . ILE L 81  ? 0.7272 0.3709 0.5551 -0.0103 -0.1416 0.0452  160 ILE T CA  
16677 C C   . ILE L 81  ? 0.7554 0.3558 0.5464 -0.0187 -0.1424 0.0391  160 ILE T C   
16678 O O   . ILE L 81  ? 0.7656 0.3545 0.5407 -0.0125 -0.1493 0.0365  160 ILE T O   
16679 C CB  . ILE L 81  ? 0.7217 0.3996 0.5653 0.0004  -0.1582 0.0493  160 ILE T CB  
16680 C CG1 . ILE L 81  ? 0.6937 0.4157 0.5723 0.0055  -0.1534 0.0549  160 ILE T CG1 
16681 C CG2 . ILE L 81  ? 0.7325 0.4038 0.5610 -0.0084 -0.1753 0.0509  160 ILE T CG2 
16682 C CD1 . ILE L 81  ? 0.6954 0.4633 0.5962 0.0098  -0.1658 0.0600  160 ILE T CD1 
16683 N N   . PRO L 82  ? 0.7683 0.3374 0.5380 -0.0339 -0.1346 0.0364  161 PRO T N   
16684 C CA  . PRO L 82  ? 0.7940 0.3224 0.5276 -0.0432 -0.1300 0.0297  161 PRO T CA  
16685 C C   . PRO L 82  ? 0.8283 0.3322 0.5307 -0.0488 -0.1490 0.0294  161 PRO T C   
16686 O O   . PRO L 82  ? 0.8582 0.3259 0.5259 -0.0571 -0.1465 0.0242  161 PRO T O   
16687 C CB  . PRO L 82  ? 0.8068 0.3111 0.5275 -0.0540 -0.1140 0.0267  161 PRO T CB  
16688 C CG  . PRO L 82  ? 0.7825 0.3134 0.5334 -0.0477 -0.1096 0.0321  161 PRO T CG  
16689 C CD  . PRO L 82  ? 0.7669 0.3317 0.5390 -0.0437 -0.1284 0.0388  161 PRO T CD  
16690 N N   . THR L 83  ? 0.8311 0.3561 0.5449 -0.0448 -0.1680 0.0352  162 THR T N   
16691 C CA  . THR L 83  ? 0.8640 0.3723 0.5520 -0.0459 -0.1899 0.0365  162 THR T CA  
16692 C C   . THR L 83  ? 0.8772 0.3864 0.5599 -0.0265 -0.1997 0.0360  162 THR T C   
16693 O O   . THR L 83  ? 0.9177 0.3857 0.5596 -0.0288 -0.2085 0.0333  162 THR T O   
16694 C CB  . THR L 83  ? 0.8532 0.3916 0.5579 -0.0498 -0.2069 0.0434  162 THR T CB  
16695 O OG1 . THR L 83  ? 0.8157 0.4093 0.5658 -0.0347 -0.2059 0.0479  162 THR T OG1 
16696 C CG2 . THR L 83  ? 0.8628 0.3815 0.5539 -0.0740 -0.2009 0.0436  162 THR T CG2 
16697 N N   . ASN L 84  ? 0.8521 0.4024 0.5697 -0.0076 -0.1982 0.0385  163 ASN T N   
16698 C CA  . ASN L 84  ? 0.8608 0.4049 0.5675 0.0118  -0.2051 0.0372  163 ASN T CA  
16699 C C   . ASN L 84  ? 0.8604 0.3809 0.5527 0.0057  -0.1880 0.0320  163 ASN T C   
16700 O O   . ASN L 84  ? 0.8822 0.3855 0.5546 0.0161  -0.1919 0.0302  163 ASN T O   
16701 C CB  . ASN L 84  ? 0.8394 0.4343 0.5827 0.0358  -0.2120 0.0416  163 ASN T CB  
16702 C CG  . ASN L 84  ? 0.8750 0.4585 0.5980 0.0613  -0.2274 0.0410  163 ASN T CG  
16703 O OD1 . ASN L 84  ? 0.9251 0.4585 0.6016 0.0626  -0.2388 0.0387  163 ASN T OD1 
16704 N ND2 . ASN L 84  ? 0.8503 0.4791 0.6056 0.0832  -0.2277 0.0434  163 ASN T ND2 
16705 N N   . GLY L 85  ? 0.8461 0.3661 0.5465 -0.0105 -0.1694 0.0297  164 GLY T N   
16706 C CA  . GLY L 85  ? 0.8433 0.3549 0.5380 -0.0171 -0.1527 0.0254  164 GLY T CA  
16707 C C   . GLY L 85  ? 0.8163 0.3574 0.5353 -0.0028 -0.1493 0.0271  164 GLY T C   
16708 O O   . GLY L 85  ? 0.8249 0.3556 0.5304 -0.0083 -0.1422 0.0243  164 GLY T O   
16709 N N   . SER L 86  ? 0.7945 0.3728 0.5470 0.0129  -0.1543 0.0319  165 SER T N   
16710 C CA  . SER L 86  ? 0.7742 0.3776 0.5452 0.0277  -0.1527 0.0337  165 SER T CA  
16711 C C   . SER L 86  ? 0.7414 0.3845 0.5539 0.0279  -0.1402 0.0373  165 SER T C   
16712 O O   . SER L 86  ? 0.7303 0.3812 0.5569 0.0195  -0.1349 0.0391  165 SER T O   
16713 C CB  . SER L 86  ? 0.7842 0.3972 0.5549 0.0486  -0.1683 0.0358  165 SER T CB  
16714 O OG  . SER L 86  ? 0.7795 0.4037 0.5582 0.0487  -0.1790 0.0386  165 SER T OG  
16715 N N   . TRP L 87  ? 0.7165 0.3780 0.5418 0.0367  -0.1359 0.0386  166 TRP T N   
16716 C CA  . TRP L 87  ? 0.6749 0.3727 0.5355 0.0407  -0.1279 0.0432  166 TRP T CA  
16717 C C   . TRP L 87  ? 0.6762 0.4015 0.5523 0.0563  -0.1352 0.0466  166 TRP T C   
16718 O O   . TRP L 87  ? 0.6912 0.4111 0.5531 0.0700  -0.1421 0.0447  166 TRP T O   
16719 C CB  . TRP L 87  ? 0.6542 0.3586 0.5205 0.0383  -0.1180 0.0432  166 TRP T CB  
16720 C CG  . TRP L 87  ? 0.6530 0.3497 0.5185 0.0254  -0.1073 0.0412  166 TRP T CG  
16721 C CD1 . TRP L 87  ? 0.6730 0.3464 0.5138 0.0135  -0.1048 0.0361  166 TRP T CD1 
16722 C CD2 . TRP L 87  ? 0.6422 0.3547 0.5306 0.0246  -0.0965 0.0439  166 TRP T CD2 
16723 N NE1 . TRP L 87  ? 0.6680 0.3492 0.5197 0.0065  -0.0917 0.0350  166 TRP T NE1 
16724 C CE2 . TRP L 87  ? 0.6527 0.3551 0.5325 0.0154  -0.0868 0.0396  166 TRP T CE2 
16725 C CE3 . TRP L 87  ? 0.6296 0.3610 0.5409 0.0311  -0.0939 0.0496  166 TRP T CE3 
16726 C CZ2 . TRP L 87  ? 0.6504 0.3621 0.5456 0.0175  -0.0746 0.0404  166 TRP T CZ2 
16727 C CZ3 . TRP L 87  ? 0.6363 0.3687 0.5572 0.0311  -0.0835 0.0509  166 TRP T CZ3 
16728 C CH2 . TRP L 87  ? 0.6431 0.3664 0.5570 0.0269  -0.0739 0.0462  166 TRP T CH2 
16729 N N   . GLN L 88  ? 0.6749 0.4286 0.5772 0.0537  -0.1329 0.0513  167 GLN T N   
16730 C CA  . GLN L 88  ? 0.6930 0.4802 0.6121 0.0639  -0.1397 0.0545  167 GLN T CA  
16731 C C   . GLN L 88  ? 0.6901 0.5117 0.6364 0.0613  -0.1315 0.0600  167 GLN T C   
16732 O O   . GLN L 88  ? 0.6705 0.4868 0.6222 0.0490  -0.1236 0.0628  167 GLN T O   
16733 C CB  . GLN L 88  ? 0.7133 0.5037 0.6315 0.0570  -0.1502 0.0556  167 GLN T CB  
16734 C CG  . GLN L 88  ? 0.7412 0.5046 0.6321 0.0643  -0.1633 0.0516  167 GLN T CG  
16735 C CD  . GLN L 88  ? 0.7422 0.5238 0.6394 0.0609  -0.1767 0.0545  167 GLN T CD  
16736 O OE1 . GLN L 88  ? 0.7316 0.5598 0.6574 0.0612  -0.1784 0.0592  167 GLN T OE1 
16737 N NE2 . GLN L 88  ? 0.7694 0.5160 0.6382 0.0554  -0.1869 0.0522  167 GLN T NE2 
16738 N N   . TRP L 89  ? 0.7202 0.5748 0.6798 0.0748  -0.1331 0.0615  168 TRP T N   
16739 C CA  . TRP L 89  ? 0.7431 0.6341 0.7258 0.0707  -0.1260 0.0669  168 TRP T CA  
16740 C C   . TRP L 89  ? 0.7760 0.6949 0.7735 0.0578  -0.1312 0.0710  168 TRP T C   
16741 O O   . TRP L 89  ? 0.7694 0.6880 0.7628 0.0586  -0.1419 0.0694  168 TRP T O   
16742 C CB  . TRP L 89  ? 0.7338 0.6497 0.7221 0.0897  -0.1229 0.0661  168 TRP T CB  
16743 C CG  . TRP L 89  ? 0.7376 0.6249 0.7072 0.0972  -0.1185 0.0631  168 TRP T CG  
16744 C CD1 . TRP L 89  ? 0.7467 0.6117 0.6927 0.1134  -0.1228 0.0575  168 TRP T CD1 
16745 C CD2 . TRP L 89  ? 0.7214 0.5970 0.6903 0.0876  -0.1108 0.0660  168 TRP T CD2 
16746 N NE1 . TRP L 89  ? 0.7379 0.5794 0.6683 0.1102  -0.1183 0.0567  168 TRP T NE1 
16747 C CE2 . TRP L 89  ? 0.7266 0.5787 0.6741 0.0957  -0.1113 0.0621  168 TRP T CE2 
16748 C CE3 . TRP L 89  ? 0.7006 0.5796 0.6808 0.0732  -0.1048 0.0717  168 TRP T CE3 
16749 C CZ2 . TRP L 89  ? 0.7070 0.5498 0.6509 0.0893  -0.1067 0.0644  168 TRP T CZ2 
16750 C CZ3 . TRP L 89  ? 0.6858 0.5525 0.6616 0.0715  -0.1003 0.0738  168 TRP T CZ3 
16751 C CH2 . TRP L 89  ? 0.6801 0.5334 0.6409 0.0789  -0.1016 0.0704  168 TRP T CH2 
16752 N N   . GLU L 90  ? 0.8297 0.7715 0.8411 0.0441  -0.1245 0.0767  169 GLU T N   
16753 C CA  . GLU L 90  ? 0.8746 0.8429 0.8966 0.0240  -0.1281 0.0819  169 GLU T CA  
16754 C C   . GLU L 90  ? 0.8299 0.8403 0.8671 0.0326  -0.1396 0.0811  169 GLU T C   
16755 O O   . GLU L 90  ? 0.8344 0.8468 0.8697 0.0180  -0.1495 0.0828  169 GLU T O   
16756 C CB  . GLU L 90  ? 1.0025 0.9971 1.0356 0.0132  -0.1183 0.0878  169 GLU T CB  
16757 C CG  . GLU L 90  ? 1.0954 1.0477 1.1121 0.0091  -0.1092 0.0894  169 GLU T CG  
16758 C CD  . GLU L 90  ? 1.1371 1.0537 1.1356 -0.0139 -0.1090 0.0931  169 GLU T CD  
16759 O OE1 . GLU L 90  ? 1.1866 1.1077 1.1820 -0.0305 -0.1162 0.0942  169 GLU T OE1 
16760 O OE2 . GLU L 90  ? 1.1323 1.0150 1.1168 -0.0142 -0.1024 0.0949  169 GLU T OE2 
16761 N N   . ASP L 91  ? 0.8025 0.8463 0.8530 0.0571  -0.1386 0.0787  170 ASP T N   
16762 C CA  . ASP L 91  ? 0.8003 0.8946 0.8698 0.0717  -0.1487 0.0784  170 ASP T CA  
16763 C C   . ASP L 91  ? 0.7992 0.8604 0.8491 0.0893  -0.1625 0.0734  170 ASP T C   
16764 O O   . ASP L 91  ? 0.8101 0.9056 0.8712 0.1046  -0.1744 0.0734  170 ASP T O   
16765 C CB  . ASP L 91  ? 0.8144 0.9490 0.8988 0.0983  -0.1408 0.0763  170 ASP T CB  
16766 C CG  . ASP L 91  ? 0.8286 0.9132 0.8859 0.1214  -0.1367 0.0698  170 ASP T CG  
16767 O OD1 . ASP L 91  ? 0.8355 0.8628 0.8691 0.1102  -0.1358 0.0685  170 ASP T OD1 
16768 O OD2 . ASP L 91  ? 0.8339 0.9366 0.8918 0.1501  -0.1347 0.0659  170 ASP T OD2 
16769 N N   . GLY L 92  ? 0.7837 0.7810 0.8035 0.0893  -0.1609 0.0693  171 GLY T N   
16770 C CA  . GLY L 92  ? 0.7768 0.7356 0.7709 0.0991  -0.1739 0.0651  171 GLY T CA  
16771 C C   . GLY L 92  ? 0.7809 0.7086 0.7506 0.1268  -0.1745 0.0590  171 GLY T C   
16772 O O   . GLY L 92  ? 0.8199 0.7133 0.7629 0.1363  -0.1864 0.0559  171 GLY T O   
16773 N N   . SER L 93  ? 0.7563 0.6894 0.7284 0.1379  -0.1627 0.0576  172 SER T N   
16774 C CA  . SER L 93  ? 0.7470 0.6350 0.6850 0.1560  -0.1621 0.0517  172 SER T CA  
16775 C C   . SER L 93  ? 0.7374 0.5698 0.6484 0.1362  -0.1599 0.0497  172 SER T C   
16776 O O   . SER L 93  ? 0.6992 0.5345 0.6238 0.1141  -0.1522 0.0527  172 SER T O   
16777 C CB  . SER L 93  ? 0.7481 0.6503 0.6904 0.1670  -0.1498 0.0509  172 SER T CB  
16778 O OG  . SER L 93  ? 0.7493 0.7127 0.7290 0.1654  -0.1422 0.0553  172 SER T OG  
16779 N N   . ILE L 94  ? 0.7535 0.5352 0.6239 0.1444  -0.1659 0.0447  173 ILE T N   
16780 C CA  . ILE L 94  ? 0.7453 0.4824 0.5912 0.1243  -0.1616 0.0425  173 ILE T CA  
16781 C C   . ILE L 94  ? 0.7123 0.4480 0.5565 0.1233  -0.1508 0.0422  173 ILE T C   
16782 O O   . ILE L 94  ? 0.7135 0.4683 0.5632 0.1402  -0.1481 0.0423  173 ILE T O   
16783 C CB  . ILE L 94  ? 0.7987 0.4804 0.5971 0.1267  -0.1728 0.0380  173 ILE T CB  
16784 C CG1 . ILE L 94  ? 0.8527 0.5232 0.6277 0.1579  -0.1832 0.0355  173 ILE T CG1 
16785 C CG2 . ILE L 94  ? 0.8012 0.4754 0.5993 0.1126  -0.1797 0.0390  173 ILE T CG2 
16786 C CD1 . ILE L 94  ? 0.9142 0.5168 0.6285 0.1616  -0.1882 0.0304  173 ILE T CD1 
16787 N N   . LEU L 95  ? 0.6736 0.3910 0.5113 0.1034  -0.1442 0.0420  174 LEU T N   
16788 C CA  . LEU L 95  ? 0.6533 0.3697 0.4871 0.1002  -0.1370 0.0424  174 LEU T CA  
16789 C C   . LEU L 95  ? 0.6917 0.3633 0.4772 0.1064  -0.1428 0.0375  174 LEU T C   
16790 O O   . LEU L 95  ? 0.7212 0.3533 0.4733 0.0981  -0.1488 0.0341  174 LEU T O   
16791 C CB  . LEU L 95  ? 0.6296 0.3463 0.4739 0.0781  -0.1298 0.0440  174 LEU T CB  
16792 C CG  . LEU L 95  ? 0.6288 0.3411 0.4642 0.0690  -0.1253 0.0445  174 LEU T CG  
16793 C CD1 . LEU L 95  ? 0.6055 0.3471 0.4621 0.0767  -0.1207 0.0491  174 LEU T CD1 
16794 C CD2 . LEU L 95  ? 0.6149 0.3307 0.4596 0.0503  -0.1192 0.0451  174 LEU T CD2 
16795 N N   . SER L 96  ? 0.6995 0.3717 0.4749 0.1192  -0.1408 0.0370  175 SER T N   
16796 C CA  . SER L 96  ? 0.7464 0.3685 0.4683 0.1205  -0.1452 0.0326  175 SER T CA  
16797 C C   . SER L 96  ? 0.7415 0.3532 0.4546 0.0917  -0.1418 0.0338  175 SER T C   
16798 O O   . SER L 96  ? 0.7082 0.3566 0.4557 0.0824  -0.1346 0.0384  175 SER T O   
16799 C CB  . SER L 96  ? 0.7687 0.3918 0.4787 0.1426  -0.1428 0.0312  175 SER T CB  
16800 O OG  . SER L 96  ? 0.8218 0.3957 0.4790 0.1365  -0.1450 0.0280  175 SER T OG  
16801 N N   . PRO L 97  ? 0.7765 0.3408 0.4434 0.0758  -0.1473 0.0304  176 PRO T N   
16802 C CA  . PRO L 97  ? 0.7772 0.3415 0.4379 0.0464  -0.1441 0.0318  176 PRO T CA  
16803 C C   . PRO L 97  ? 0.7975 0.3609 0.4445 0.0445  -0.1435 0.0333  176 PRO T C   
16804 O O   . PRO L 97  ? 0.7946 0.3715 0.4451 0.0215  -0.1418 0.0360  176 PRO T O   
16805 C CB  . PRO L 97  ? 0.8293 0.3370 0.4335 0.0298  -0.1510 0.0272  176 PRO T CB  
16806 C CG  . PRO L 97  ? 0.8474 0.3300 0.4377 0.0518  -0.1581 0.0244  176 PRO T CG  
16807 C CD  . PRO L 97  ? 0.8275 0.3377 0.4446 0.0843  -0.1574 0.0255  176 PRO T CD  
16808 N N   . ASN L 98  ? 0.8238 0.3749 0.4562 0.0696  -0.1447 0.0316  177 ASN T N   
16809 C CA  . ASN L 98  ? 0.8467 0.3902 0.4591 0.0705  -0.1436 0.0322  177 ASN T CA  
16810 C C   . ASN L 98  ? 0.7915 0.3938 0.4591 0.0745  -0.1356 0.0383  177 ASN T C   
16811 O O   . ASN L 98  ? 0.8052 0.4121 0.4663 0.0664  -0.1347 0.0411  177 ASN T O   
16812 C CB  . ASN L 98  ? 0.9100 0.4063 0.4725 0.0972  -0.1468 0.0264  177 ASN T CB  
16813 C CG  . ASN L 98  ? 0.9587 0.4296 0.4824 0.0934  -0.1462 0.0258  177 ASN T CG  
16814 O OD1 . ASN L 98  ? 0.9708 0.4467 0.4933 0.1182  -0.1410 0.0242  177 ASN T OD1 
16815 N ND2 . ASN L 98  ? 0.9860 0.4353 0.4801 0.0610  -0.1507 0.0273  177 ASN T ND2 
16816 N N   . LEU L 99  ? 0.7488 0.3916 0.4651 0.0857  -0.1309 0.0407  178 LEU T N   
16817 C CA  . LEU L 99  ? 0.7203 0.4095 0.4793 0.0910  -0.1237 0.0463  178 LEU T CA  
16818 C C   . LEU L 99  ? 0.6944 0.4095 0.4791 0.0701  -0.1222 0.0526  178 LEU T C   
16819 O O   . LEU L 99  ? 0.6918 0.4173 0.4767 0.0665  -0.1214 0.0567  178 LEU T O   
16820 C CB  . LEU L 99  ? 0.6885 0.4087 0.4849 0.1052  -0.1203 0.0472  178 LEU T CB  
16821 C CG  . LEU L 99  ? 0.6678 0.4246 0.4907 0.1159  -0.1128 0.0510  178 LEU T CG  
16822 C CD1 . LEU L 99  ? 0.6935 0.4324 0.4830 0.1329  -0.1109 0.0469  178 LEU T CD1 
16823 C CD2 . LEU L 99  ? 0.6457 0.4357 0.5037 0.1238  -0.1106 0.0524  178 LEU T CD2 
16824 N N   . LEU L 100 ? 0.6681 0.3934 0.4722 0.0580  -0.1221 0.0534  179 LEU T N   
16825 C CA  . LEU L 100 ? 0.6413 0.3983 0.4758 0.0452  -0.1197 0.0594  179 LEU T CA  
16826 C C   . LEU L 100 ? 0.6520 0.4012 0.4718 0.0241  -0.1226 0.0577  179 LEU T C   
16827 O O   . LEU L 100 ? 0.6808 0.4016 0.4757 0.0187  -0.1245 0.0521  179 LEU T O   
16828 C CB  . LEU L 100 ? 0.6128 0.3944 0.4864 0.0507  -0.1139 0.0618  179 LEU T CB  
16829 C CG  . LEU L 100 ? 0.5998 0.3961 0.4921 0.0652  -0.1103 0.0645  179 LEU T CG  
16830 C CD1 . LEU L 100 ? 0.5769 0.3847 0.4952 0.0649  -0.1064 0.0658  179 LEU T CD1 
16831 C CD2 . LEU L 100 ? 0.5872 0.4025 0.4907 0.0664  -0.1085 0.0713  179 LEU T CD2 
16832 N N   . THR L 101 ? 0.6329 0.4111 0.4702 0.0126  -0.1231 0.0632  180 THR T N   
16833 C CA  . THR L 101 ? 0.6339 0.4273 0.4760 -0.0070 -0.1229 0.0629  180 THR T CA  
16834 C C   . THR L 101 ? 0.6093 0.4297 0.4914 0.0001  -0.1144 0.0637  180 THR T C   
16835 O O   . THR L 101 ? 0.6007 0.4473 0.5154 0.0129  -0.1112 0.0691  180 THR T O   
16836 C CB  . THR L 101 ? 0.6301 0.4544 0.4811 -0.0192 -0.1278 0.0694  180 THR T CB  
16837 O OG1 . THR L 101 ? 0.6536 0.4494 0.4652 -0.0244 -0.1355 0.0694  180 THR T OG1 
16838 C CG2 . THR L 101 ? 0.6320 0.4840 0.4913 -0.0414 -0.1274 0.0696  180 THR T CG2 
16839 N N   . ILE L 102 ? 0.6188 0.4265 0.4921 -0.0084 -0.1106 0.0581  181 ILE T N   
16840 C CA  . ILE L 102 ? 0.6025 0.4242 0.5036 -0.0011 -0.1015 0.0572  181 ILE T CA  
16841 C C   . ILE L 102 ? 0.6071 0.4649 0.5275 -0.0134 -0.0955 0.0578  181 ILE T C   
16842 O O   . ILE L 102 ? 0.6204 0.4762 0.5201 -0.0351 -0.0965 0.0548  181 ILE T O   
16843 C CB  . ILE L 102 ? 0.6127 0.3969 0.4912 -0.0005 -0.1008 0.0507  181 ILE T CB  
16844 C CG1 . ILE L 102 ? 0.5910 0.3673 0.4803 0.0183  -0.1014 0.0518  181 ILE T CG1 
16845 C CG2 . ILE L 102 ? 0.6166 0.4046 0.4997 -0.0104 -0.0921 0.0467  181 ILE T CG2 
16846 C CD1 . ILE L 102 ? 0.5964 0.3684 0.4785 0.0291  -0.1076 0.0543  181 ILE T CD1 
16847 N N   . ILE L 103 ? 0.6089 0.4992 0.5669 0.0011  -0.0890 0.0619  182 ILE T N   
16848 C CA  . ILE L 103 ? 0.6163 0.5452 0.5982 -0.0026 -0.0801 0.0616  182 ILE T CA  
16849 C C   . ILE L 103 ? 0.6243 0.5413 0.6137 0.0083  -0.0682 0.0571  182 ILE T C   
16850 O O   . ILE L 103 ? 0.6180 0.5176 0.6129 0.0254  -0.0675 0.0590  182 ILE T O   
16851 C CB  . ILE L 103 ? 0.5988 0.5758 0.6136 0.0071  -0.0829 0.0698  182 ILE T CB  
16852 C CG1 . ILE L 103 ? 0.6048 0.5896 0.6057 -0.0081 -0.0959 0.0741  182 ILE T CG1 
16853 C CG2 . ILE L 103 ? 0.6017 0.6274 0.6448 0.0068  -0.0730 0.0690  182 ILE T CG2 
16854 C CD1 . ILE L 103 ? 0.5971 0.5647 0.5924 0.0045  -0.1047 0.0798  182 ILE T CD1 
16855 N N   . GLU L 104 ? 0.6605 0.5832 0.6442 -0.0049 -0.0589 0.0510  183 GLU T N   
16856 C CA  . GLU L 104 ? 0.7054 0.6190 0.6935 0.0038  -0.0455 0.0461  183 GLU T CA  
16857 C C   . GLU L 104 ? 0.7433 0.7100 0.7608 0.0068  -0.0331 0.0458  183 GLU T C   
16858 O O   . GLU L 104 ? 0.7642 0.7475 0.7749 -0.0130 -0.0257 0.0408  183 GLU T O   
16859 C CB  . GLU L 104 ? 0.7221 0.5936 0.6731 -0.0142 -0.0440 0.0384  183 GLU T CB  
16860 C CG  . GLU L 104 ? 0.7194 0.5539 0.6591 -0.0050 -0.0381 0.0345  183 GLU T CG  
16861 C CD  . GLU L 104 ? 0.7439 0.5331 0.6426 -0.0227 -0.0416 0.0284  183 GLU T CD  
16862 O OE1 . GLU L 104 ? 0.7544 0.5120 0.6398 -0.0188 -0.0393 0.0255  183 GLU T OE1 
16863 O OE2 . GLU L 104 ? 0.7498 0.5308 0.6250 -0.0414 -0.0479 0.0269  183 GLU T OE2 
16864 N N   . MET L 105 ? 0.7868 0.7815 0.8355 0.0321  -0.0306 0.0512  184 MET T N   
16865 C CA  . MET L 105 ? 0.8496 0.8955 0.9280 0.0430  -0.0171 0.0501  184 MET T CA  
16866 C C   . MET L 105 ? 0.8752 0.8949 0.9501 0.0647  -0.0019 0.0452  184 MET T C   
16867 O O   . MET L 105 ? 0.8870 0.9395 0.9784 0.0744  0.0136  0.0412  184 MET T O   
16868 C CB  . MET L 105 ? 0.8953 0.9984 1.0100 0.0575  -0.0241 0.0592  184 MET T CB  
16869 C CG  . MET L 105 ? 0.9563 1.0937 1.0728 0.0307  -0.0371 0.0632  184 MET T CG  
16870 S SD  . MET L 105 ? 1.0892 1.2790 1.2084 -0.0052 -0.0290 0.0579  184 MET T SD  
16871 C CE  . MET L 105 ? 1.0064 1.2313 1.1278 -0.0286 -0.0497 0.0669  184 MET T CE  
16872 N N   . GLN L 106 ? 0.9023 0.8628 0.9528 0.0705  -0.0058 0.0449  185 GLN T N   
16873 C CA  . GLN L 106 ? 0.9185 0.8414 0.9560 0.0882  0.0052  0.0412  185 GLN T CA  
16874 C C   . GLN L 106 ? 0.8891 0.7552 0.8893 0.0703  0.0044  0.0353  185 GLN T C   
16875 O O   . GLN L 106 ? 0.8553 0.6997 0.8424 0.0576  -0.0097 0.0378  185 GLN T O   
16876 C CB  . GLN L 106 ? 0.9514 0.8605 0.9951 0.1120  -0.0024 0.0496  185 GLN T CB  
16877 C CG  . GLN L 106 ? 1.0711 0.9349 1.0954 0.1316  0.0073  0.0475  185 GLN T CG  
16878 C CD  . GLN L 106 ? 1.1624 1.0095 1.1869 0.1513  -0.0016 0.0568  185 GLN T CD  
16879 O OE1 . GLN L 106 ? 1.2360 1.1217 1.2857 0.1649  -0.0077 0.0637  185 GLN T OE1 
16880 N NE2 . GLN L 106 ? 1.2161 1.0046 1.2093 0.1508  -0.0034 0.0575  185 GLN T NE2 
16881 N N   . LYS L 107 ? 0.8932 0.7333 0.8745 0.0717  0.0190  0.0276  186 LYS T N   
16882 C CA  . LYS L 107 ? 0.8997 0.6843 0.8439 0.0556  0.0158  0.0231  186 LYS T CA  
16883 C C   . LYS L 107 ? 0.8686 0.6151 0.8021 0.0639  0.0051  0.0287  186 LYS T C   
16884 O O   . LYS L 107 ? 0.8876 0.6246 0.8237 0.0843  0.0105  0.0314  186 LYS T O   
16885 C CB  . LYS L 107 ? 0.9661 0.7266 0.8870 0.0543  0.0341  0.0137  186 LYS T CB  
16886 C CG  . LYS L 107 ? 1.0250 0.8284 0.9584 0.0509  0.0518  0.0074  186 LYS T CG  
16887 C CD  . LYS L 107 ? 1.0757 0.8678 0.9831 0.0189  0.0518  0.0014  186 LYS T CD  
16888 C CE  . LYS L 107 ? 1.0843 0.9285 1.0062 0.0096  0.0688  -0.0036 186 LYS T CE  
16889 N NZ  . LYS L 107 ? 1.0449 0.9567 1.0095 0.0140  0.0640  0.0028  186 LYS T NZ  
16890 N N   . GLY L 108 ? 0.8088 0.5349 0.7291 0.0488  -0.0101 0.0310  187 GLY T N   
16891 C CA  . GLY L 108 ? 0.7909 0.4859 0.7003 0.0519  -0.0185 0.0358  187 GLY T CA  
16892 C C   . GLY L 108 ? 0.7587 0.4413 0.6569 0.0359  -0.0341 0.0372  187 GLY T C   
16893 O O   . GLY L 108 ? 0.7571 0.4509 0.6541 0.0262  -0.0388 0.0347  187 GLY T O   
16894 N N   . ASP L 109 ? 0.7590 0.4205 0.6482 0.0335  -0.0421 0.0414  188 ASP T N   
16895 C CA  . ASP L 109 ? 0.7523 0.4072 0.6327 0.0209  -0.0565 0.0425  188 ASP T CA  
16896 C C   . ASP L 109 ? 0.7313 0.4081 0.6299 0.0248  -0.0662 0.0502  188 ASP T C   
16897 O O   . ASP L 109 ? 0.7282 0.4083 0.6249 0.0178  -0.0775 0.0520  188 ASP T O   
16898 C CB  . ASP L 109 ? 0.7916 0.4082 0.6429 0.0083  -0.0585 0.0400  188 ASP T CB  
16899 C CG  . ASP L 109 ? 0.8193 0.4101 0.6468 0.0029  -0.0478 0.0317  188 ASP T CG  
16900 O OD1 . ASP L 109 ? 0.8142 0.4163 0.6425 -0.0001 -0.0469 0.0278  188 ASP T OD1 
16901 O OD2 . ASP L 109 ? 0.8557 0.4114 0.6593 0.0006  -0.0396 0.0291  188 ASP T OD2 
16902 N N   . CYS L 110 ? 0.7244 0.4187 0.6406 0.0368  -0.0617 0.0548  189 CYS T N   
16903 C CA  . CYS L 110 ? 0.7085 0.4228 0.6392 0.0399  -0.0688 0.0621  189 CYS T CA  
16904 C C   . CYS L 110 ? 0.6807 0.4251 0.6308 0.0499  -0.0683 0.0640  189 CYS T C   
16905 O O   . CYS L 110 ? 0.6875 0.4408 0.6425 0.0538  -0.0623 0.0606  189 CYS T O   
16906 C CB  . CYS L 110 ? 0.7377 0.4334 0.6607 0.0412  -0.0662 0.0679  189 CYS T CB  
16907 S SG  . CYS L 110 ? 0.7755 0.4355 0.6708 0.0226  -0.0697 0.0677  189 CYS T SG  
16908 N N   . ALA L 111 ? 0.6473 0.4100 0.6076 0.0522  -0.0746 0.0696  190 ALA T N   
16909 C CA  . ALA L 111 ? 0.6118 0.3993 0.5851 0.0588  -0.0759 0.0717  190 ALA T CA  
16910 C C   . ALA L 111 ? 0.6002 0.3970 0.5809 0.0652  -0.0778 0.0800  190 ALA T C   
16911 O O   . ALA L 111 ? 0.5990 0.3916 0.5755 0.0610  -0.0804 0.0836  190 ALA T O   
16912 C CB  . ALA L 111 ? 0.5915 0.3869 0.5600 0.0538  -0.0823 0.0679  190 ALA T CB  
16913 N N   . LEU L 112 ? 0.5835 0.3960 0.5748 0.0740  -0.0770 0.0832  191 LEU T N   
16914 C CA  . LEU L 112 ? 0.5772 0.3981 0.5726 0.0805  -0.0806 0.0916  191 LEU T CA  
16915 C C   . LEU L 112 ? 0.5617 0.4025 0.5590 0.0764  -0.0871 0.0922  191 LEU T C   
16916 O O   . LEU L 112 ? 0.5591 0.4110 0.5577 0.0725  -0.0885 0.0876  191 LEU T O   
16917 C CB  . LEU L 112 ? 0.5791 0.4087 0.5845 0.0944  -0.0783 0.0950  191 LEU T CB  
16918 C CG  . LEU L 112 ? 0.5983 0.4016 0.5958 0.1046  -0.0710 0.0949  191 LEU T CG  
16919 C CD1 . LEU L 112 ? 0.6063 0.4303 0.6193 0.1230  -0.0682 0.0966  191 LEU T CD1 
16920 C CD2 . LEU L 112 ? 0.6209 0.3933 0.5994 0.1045  -0.0730 0.1018  191 LEU T CD2 
16921 N N   . TYR L 113 ? 0.5660 0.4081 0.5589 0.0764  -0.0903 0.0981  192 TYR T N   
16922 C CA  . TYR L 113 ? 0.5721 0.4280 0.5614 0.0746  -0.0956 0.0996  192 TYR T CA  
16923 C C   . TYR L 113 ? 0.5889 0.4576 0.5837 0.0802  -0.1004 0.1066  192 TYR T C   
16924 O O   . TYR L 113 ? 0.6056 0.4685 0.6023 0.0880  -0.1006 0.1134  192 TYR T O   
16925 C CB  . TYR L 113 ? 0.5762 0.4298 0.5565 0.0717  -0.0951 0.1023  192 TYR T CB  
16926 C CG  . TYR L 113 ? 0.5890 0.4510 0.5598 0.0713  -0.0991 0.1034  192 TYR T CG  
16927 C CD1 . TYR L 113 ? 0.6016 0.4633 0.5622 0.0698  -0.1006 0.0964  192 TYR T CD1 
16928 C CD2 . TYR L 113 ? 0.6087 0.4730 0.5749 0.0725  -0.1026 0.1114  192 TYR T CD2 
16929 C CE1 . TYR L 113 ? 0.6206 0.4817 0.5643 0.0688  -0.1041 0.0967  192 TYR T CE1 
16930 C CE2 . TYR L 113 ? 0.6243 0.4922 0.5766 0.0702  -0.1068 0.1123  192 TYR T CE2 
16931 C CZ  . TYR L 113 ? 0.6304 0.4956 0.5704 0.0680  -0.1069 0.1046  192 TYR T CZ  
16932 O OH  . TYR L 113 ? 0.6516 0.5124 0.5702 0.0651  -0.1108 0.1051  192 TYR T OH  
16933 N N   . ALA L 114 ? 0.6015 0.4855 0.5951 0.0758  -0.1058 0.1055  193 ALA T N   
16934 C CA  . ALA L 114 ? 0.6148 0.5158 0.6135 0.0794  -0.1131 0.1134  193 ALA T CA  
16935 C C   . ALA L 114 ? 0.6333 0.5364 0.6144 0.0698  -0.1200 0.1140  193 ALA T C   
16936 O O   . ALA L 114 ? 0.6220 0.5128 0.5869 0.0628  -0.1182 0.1072  193 ALA T O   
16937 C CB  . ALA L 114 ? 0.6022 0.5280 0.6210 0.0833  -0.1137 0.1132  193 ALA T CB  
16938 N N   . SER L 115 ? 0.6798 0.5945 0.6607 0.0717  -0.1284 0.1227  194 SER T N   
16939 C CA  . SER L 115 ? 0.7008 0.6285 0.6710 0.0609  -0.1385 0.1249  194 SER T CA  
16940 C C   . SER L 115 ? 0.7113 0.6145 0.6498 0.0524  -0.1374 0.1205  194 SER T C   
16941 O O   . SER L 115 ? 0.7324 0.6218 0.6606 0.0571  -0.1344 0.1236  194 SER T O   
16942 C CB  . SER L 115 ? 0.7046 0.6561 0.6864 0.0517  -0.1408 0.1208  194 SER T CB  
16943 O OG  . SER L 115 ? 0.7407 0.7002 0.7048 0.0355  -0.1515 0.1228  194 SER T OG  
16944 N N   . SER L 116 ? 0.7067 0.6050 0.6277 0.0395  -0.1402 0.1142  195 SER T N   
16945 C CA  . SER L 116 ? 0.7180 0.5861 0.6043 0.0350  -0.1375 0.1069  195 SER T CA  
16946 C C   . SER L 116 ? 0.7109 0.5659 0.5950 0.0351  -0.1315 0.0971  195 SER T C   
16947 O O   . SER L 116 ? 0.7135 0.5668 0.5893 0.0230  -0.1350 0.0934  195 SER T O   
16948 C CB  . SER L 116 ? 0.7485 0.6061 0.6016 0.0201  -0.1471 0.1078  195 SER T CB  
16949 O OG  . SER L 116 ? 0.7771 0.6003 0.5930 0.0234  -0.1425 0.1022  195 SER T OG  
16950 N N   . PHE L 117 ? 0.7012 0.5476 0.5913 0.0475  -0.1230 0.0937  196 PHE T N   
16951 C CA  . PHE L 117 ? 0.6941 0.5257 0.5798 0.0512  -0.1184 0.0853  196 PHE T CA  
16952 C C   . PHE L 117 ? 0.6976 0.5345 0.5930 0.0419  -0.1200 0.0827  196 PHE T C   
16953 O O   . PHE L 117 ? 0.7218 0.5373 0.5930 0.0347  -0.1219 0.0762  196 PHE T O   
16954 C CB  . PHE L 117 ? 0.7132 0.5146 0.5592 0.0534  -0.1192 0.0786  196 PHE T CB  
16955 C CG  . PHE L 117 ? 0.7157 0.5165 0.5561 0.0666  -0.1130 0.0788  196 PHE T CG  
16956 C CD1 . PHE L 117 ? 0.7281 0.5342 0.5619 0.0642  -0.1134 0.0847  196 PHE T CD1 
16957 C CD2 . PHE L 117 ? 0.7165 0.5158 0.5591 0.0809  -0.1069 0.0734  196 PHE T CD2 
16958 C CE1 . PHE L 117 ? 0.7424 0.5510 0.5704 0.0744  -0.1055 0.0847  196 PHE T CE1 
16959 C CE2 . PHE L 117 ? 0.7221 0.5310 0.5635 0.0923  -0.0994 0.0734  196 PHE T CE2 
16960 C CZ  . PHE L 117 ? 0.7361 0.5494 0.5699 0.0883  -0.0974 0.0789  196 PHE T CZ  
16961 N N   . LYS L 118 ? 0.6721 0.5346 0.5990 0.0430  -0.1184 0.0878  197 LYS T N   
16962 C CA  . LYS L 118 ? 0.6516 0.5245 0.5933 0.0379  -0.1157 0.0849  197 LYS T CA  
16963 C C   . LYS L 118 ? 0.6365 0.5035 0.5937 0.0483  -0.1080 0.0829  197 LYS T C   
16964 O O   . LYS L 118 ? 0.6337 0.4982 0.5970 0.0575  -0.1058 0.0863  197 LYS T O   
16965 C CB  . LYS L 118 ? 0.6514 0.5594 0.6183 0.0368  -0.1180 0.0916  197 LYS T CB  
16966 C CG  . LYS L 118 ? 0.6730 0.5965 0.6307 0.0256  -0.1281 0.0966  197 LYS T CG  
16967 C CD  . LYS L 118 ? 0.6711 0.6392 0.6593 0.0267  -0.1316 0.1035  197 LYS T CD  
16968 C CE  . LYS L 118 ? 0.6991 0.6918 0.6882 0.0066  -0.1334 0.1004  197 LYS T CE  
16969 N NZ  . LYS L 118 ? 0.7166 0.7626 0.7323 0.0038  -0.1408 0.1083  197 LYS T NZ  
16970 N N   . GLY L 119 ? 0.6371 0.5012 0.5974 0.0437  -0.1039 0.0777  198 GLY T N   
16971 C CA  . GLY L 119 ? 0.6257 0.4816 0.5967 0.0504  -0.0972 0.0757  198 GLY T CA  
16972 C C   . GLY L 119 ? 0.6259 0.4942 0.6107 0.0483  -0.0907 0.0738  198 GLY T C   
16973 O O   . GLY L 119 ? 0.6440 0.5134 0.6200 0.0364  -0.0898 0.0688  198 GLY T O   
16974 N N   . TYR L 120 ? 0.6269 0.5036 0.6302 0.0602  -0.0858 0.0781  199 TYR T N   
16975 C CA  . TYR L 120 ? 0.6349 0.5243 0.6517 0.0641  -0.0773 0.0759  199 TYR T CA  
16976 C C   . TYR L 120 ? 0.6490 0.5084 0.6559 0.0655  -0.0700 0.0709  199 TYR T C   
16977 O O   . TYR L 120 ? 0.6426 0.4811 0.6438 0.0705  -0.0710 0.0735  199 TYR T O   
16978 C CB  . TYR L 120 ? 0.6349 0.5465 0.6724 0.0807  -0.0768 0.0834  199 TYR T CB  
16979 C CG  . TYR L 120 ? 0.6446 0.5947 0.6952 0.0777  -0.0841 0.0883  199 TYR T CG  
16980 C CD1 . TYR L 120 ? 0.6541 0.6039 0.6977 0.0751  -0.0947 0.0943  199 TYR T CD1 
16981 C CD2 . TYR L 120 ? 0.6524 0.6417 0.7212 0.0752  -0.0806 0.0868  199 TYR T CD2 
16982 C CE1 . TYR L 120 ? 0.6599 0.6424 0.7112 0.0695  -0.1035 0.0993  199 TYR T CE1 
16983 C CE2 . TYR L 120 ? 0.6596 0.6895 0.7409 0.0688  -0.0894 0.0921  199 TYR T CE2 
16984 C CZ  . TYR L 120 ? 0.6646 0.6887 0.7357 0.0655  -0.1019 0.0987  199 TYR T CZ  
16985 O OH  . TYR L 120 ? 0.6711 0.7318 0.7496 0.0561  -0.1123 0.1043  199 TYR T OH  
16986 N N   . ILE L 121 ? 0.6586 0.5159 0.6604 0.0580  -0.0630 0.0639  200 ILE T N   
16987 C CA  . ILE L 121 ? 0.6768 0.5032 0.6646 0.0570  -0.0564 0.0587  200 ILE T CA  
16988 C C   . ILE L 121 ? 0.6786 0.5046 0.6758 0.0731  -0.0462 0.0600  200 ILE T C   
16989 O O   . ILE L 121 ? 0.6629 0.5188 0.6772 0.0811  -0.0396 0.0599  200 ILE T O   
16990 C CB  . ILE L 121 ? 0.7033 0.5212 0.6746 0.0412  -0.0528 0.0505  200 ILE T CB  
16991 C CG1 . ILE L 121 ? 0.6983 0.5052 0.6504 0.0276  -0.0637 0.0488  200 ILE T CG1 
16992 C CG2 . ILE L 121 ? 0.7365 0.5230 0.6917 0.0401  -0.0449 0.0451  200 ILE T CG2 
16993 C CD1 . ILE L 121 ? 0.6898 0.4723 0.6298 0.0303  -0.0729 0.0499  200 ILE T CD1 
16994 N N   . GLU L 122 ? 0.7059 0.4977 0.6893 0.0775  -0.0454 0.0612  201 GLU T N   
16995 C CA  . GLU L 122 ? 0.7433 0.5190 0.7243 0.0947  -0.0382 0.0638  201 GLU T CA  
16996 C C   . GLU L 122 ? 0.7645 0.4929 0.7170 0.0900  -0.0323 0.0593  201 GLU T C   
16997 O O   . GLU L 122 ? 0.7718 0.4811 0.7100 0.0743  -0.0392 0.0587  201 GLU T O   
16998 C CB  . GLU L 122 ? 0.7403 0.5152 0.7247 0.1015  -0.0471 0.0734  201 GLU T CB  
16999 C CG  . GLU L 122 ? 0.7783 0.5278 0.7523 0.1202  -0.0427 0.0779  201 GLU T CG  
17000 C CD  . GLU L 122 ? 0.7730 0.5541 0.7683 0.1429  -0.0380 0.0796  201 GLU T CD  
17001 O OE1 . GLU L 122 ? 0.7549 0.5785 0.7725 0.1390  -0.0368 0.0764  201 GLU T OE1 
17002 O OE2 . GLU L 122 ? 0.8091 0.5721 0.7965 0.1637  -0.0360 0.0841  201 GLU T OE2 
17003 N N   . ASN L 123 ? 0.7888 0.4980 0.7312 0.1047  -0.0201 0.0564  202 ASN T N   
17004 C CA  . ASN L 123 ? 0.8310 0.4862 0.7383 0.1013  -0.0143 0.0528  202 ASN T CA  
17005 C C   . ASN L 123 ? 0.8296 0.4534 0.7186 0.0932  -0.0248 0.0601  202 ASN T C   
17006 O O   . ASN L 123 ? 0.8263 0.4495 0.7183 0.1054  -0.0279 0.0675  202 ASN T O   
17007 C CB  . ASN L 123 ? 0.8782 0.5181 0.7765 0.1257  0.0012  0.0493  202 ASN T CB  
17008 C CG  . ASN L 123 ? 0.9389 0.5189 0.7943 0.1220  0.0106  0.0429  202 ASN T CG  
17009 O OD1 . ASN L 123 ? 0.9718 0.5155 0.8010 0.1009  0.0024  0.0438  202 ASN T OD1 
17010 N ND2 . ASN L 123 ? 0.9719 0.5420 0.8182 0.1425  0.0276  0.0365  202 ASN T ND2 
17011 N N   . CYS L 124 ? 0.8304 0.4292 0.6987 0.0712  -0.0305 0.0584  203 CYS T N   
17012 C CA  . CYS L 124 ? 0.8435 0.4244 0.6981 0.0572  -0.0408 0.0653  203 CYS T CA  
17013 C C   . CYS L 124 ? 0.8905 0.4217 0.7124 0.0643  -0.0365 0.0693  203 CYS T C   
17014 O O   . CYS L 124 ? 0.8977 0.4166 0.7083 0.0542  -0.0439 0.0769  203 CYS T O   
17015 C CB  . CYS L 124 ? 0.8571 0.4239 0.6952 0.0326  -0.0480 0.0627  203 CYS T CB  
17016 S SG  . CYS L 124 ? 0.8448 0.4571 0.7103 0.0259  -0.0558 0.0588  203 CYS T SG  
17017 N N   . SER L 125 ? 0.9167 0.4165 0.7190 0.0810  -0.0238 0.0639  204 SER T N   
17018 C CA  . SER L 125 ? 0.9678 0.4095 0.7302 0.0930  -0.0187 0.0665  204 SER T CA  
17019 C C   . SER L 125 ? 0.9714 0.4263 0.7478 0.1178  -0.0201 0.0742  204 SER T C   
17020 O O   . SER L 125 ? 1.0353 0.4416 0.7764 0.1209  -0.0225 0.0803  204 SER T O   
17021 C CB  . SER L 125 ? 0.9993 0.4043 0.7355 0.1084  -0.0031 0.0573  204 SER T CB  
17022 O OG  . SER L 125 ? 1.0175 0.3881 0.7228 0.0827  -0.0035 0.0519  204 SER T OG  
17023 N N   . THR L 126 ? 0.9193 0.4349 0.7416 0.1346  -0.0192 0.0741  205 THR T N   
17024 C CA  . THR L 126 ? 0.9153 0.4456 0.7510 0.1630  -0.0200 0.0807  205 THR T CA  
17025 C C   . THR L 126 ? 0.9084 0.4372 0.7414 0.1515  -0.0337 0.0915  205 THR T C   
17026 O O   . THR L 126 ? 0.8753 0.4426 0.7325 0.1320  -0.0416 0.0932  205 THR T O   
17027 C CB  . THR L 126 ? 0.8665 0.4699 0.7534 0.1759  -0.0188 0.0791  205 THR T CB  
17028 O OG1 . THR L 126 ? 0.8701 0.4885 0.7653 0.1783  -0.0060 0.0687  205 THR T OG1 
17029 C CG2 . THR L 126 ? 0.8695 0.4940 0.7725 0.2071  -0.0211 0.0862  205 THR T CG2 
17030 N N   . PRO L 127 ? 0.9521 0.4327 0.7509 0.1635  -0.0363 0.0989  206 PRO T N   
17031 C CA  . PRO L 127 ? 0.9474 0.4195 0.7351 0.1480  -0.0479 0.1092  206 PRO T CA  
17032 C C   . PRO L 127 ? 0.8953 0.4270 0.7245 0.1572  -0.0556 0.1150  206 PRO T C   
17033 O O   . PRO L 127 ? 0.8884 0.4478 0.7404 0.1852  -0.0544 0.1153  206 PRO T O   
17034 C CB  . PRO L 127 ? 1.0291 0.4253 0.7621 0.1632  -0.0472 0.1145  206 PRO T CB  
17035 C CG  . PRO L 127 ? 1.0507 0.4464 0.7900 0.2029  -0.0372 0.1090  206 PRO T CG  
17036 C CD  . PRO L 127 ? 1.0123 0.4398 0.7760 0.1926  -0.0276 0.0973  206 PRO T CD  
17037 N N   . ASN L 128 ? 0.8610 0.4156 0.7000 0.1327  -0.0633 0.1191  207 ASN T N   
17038 C CA  . ASN L 128 ? 0.8229 0.4265 0.6928 0.1362  -0.0709 0.1243  207 ASN T CA  
17039 C C   . ASN L 128 ? 0.8255 0.4177 0.6773 0.1147  -0.0776 0.1322  207 ASN T C   
17040 O O   . ASN L 128 ? 0.8417 0.4037 0.6674 0.0922  -0.0762 0.1323  207 ASN T O   
17041 C CB  . ASN L 128 ? 0.7673 0.4285 0.6772 0.1277  -0.0703 0.1172  207 ASN T CB  
17042 C CG  . ASN L 128 ? 0.7513 0.4450 0.6883 0.1487  -0.0660 0.1124  207 ASN T CG  
17043 O OD1 . ASN L 128 ? 0.7392 0.4343 0.6806 0.1483  -0.0576 0.1037  207 ASN T OD1 
17044 N ND2 . ASN L 128 ? 0.7456 0.4683 0.7002 0.1649  -0.0721 0.1186  207 ASN T ND2 
17045 N N   . THR L 129 ? 0.8108 0.4301 0.6761 0.1196  -0.0848 0.1388  208 THR T N   
17046 C CA  . THR L 129 ? 0.8116 0.4308 0.6642 0.0981  -0.0890 0.1452  208 THR T CA  
17047 C C   . THR L 129 ? 0.7733 0.4291 0.6475 0.0761  -0.0858 0.1382  208 THR T C   
17048 O O   . THR L 129 ? 0.7503 0.4303 0.6485 0.0805  -0.0829 0.1298  208 THR T O   
17049 C CB  . THR L 129 ? 0.8056 0.4402 0.6624 0.1095  -0.0974 0.1536  208 THR T CB  
17050 O OG1 . THR L 129 ? 0.7557 0.4401 0.6509 0.1234  -0.0998 0.1499  208 THR T OG1 
17051 C CG2 . THR L 129 ? 0.8595 0.4485 0.6856 0.1303  -0.1027 0.1624  208 THR T CG2 
17052 N N   . TYR L 130 ? 0.7793 0.4396 0.6436 0.0535  -0.0860 0.1415  209 TYR T N   
17053 C CA  . TYR L 130 ? 0.7452 0.4442 0.6312 0.0378  -0.0834 0.1351  209 TYR T CA  
17054 C C   . TYR L 130 ? 0.7420 0.4692 0.6312 0.0259  -0.0835 0.1389  209 TYR T C   
17055 O O   . TYR L 130 ? 0.7687 0.4780 0.6361 0.0221  -0.0850 0.1473  209 TYR T O   
17056 C CB  . TYR L 130 ? 0.7620 0.4431 0.6356 0.0200  -0.0806 0.1317  209 TYR T CB  
17057 C CG  . TYR L 130 ? 0.8181 0.4595 0.6528 -0.0013 -0.0804 0.1390  209 TYR T CG  
17058 C CD1 . TYR L 130 ? 0.8671 0.4479 0.6641 0.0053  -0.0809 0.1433  209 TYR T CD1 
17059 C CD2 . TYR L 130 ? 0.8200 0.4837 0.6528 -0.0285 -0.0794 0.1416  209 TYR T CD2 
17060 C CE1 . TYR L 130 ? 0.9280 0.4617 0.6792 -0.0173 -0.0815 0.1503  209 TYR T CE1 
17061 C CE2 . TYR L 130 ? 0.8730 0.5005 0.6663 -0.0541 -0.0792 0.1488  209 TYR T CE2 
17062 C CZ  . TYR L 130 ? 0.9321 0.4893 0.6808 -0.0501 -0.0808 0.1532  209 TYR T CZ  
17063 O OH  . TYR L 130 ? 1.0024 0.5131 0.7021 -0.0781 -0.0814 0.1605  209 TYR T OH  
17064 N N   . ILE L 131 ? 0.7091 0.4779 0.6225 0.0218  -0.0815 0.1324  210 ILE T N   
17065 C CA  . ILE L 131 ? 0.7044 0.5056 0.6231 0.0133  -0.0788 0.1334  210 ILE T CA  
17066 C C   . ILE L 131 ? 0.7060 0.5344 0.6351 -0.0024 -0.0753 0.1295  210 ILE T C   
17067 O O   . ILE L 131 ? 0.6791 0.5207 0.6248 0.0027  -0.0769 0.1224  210 ILE T O   
17068 C CB  . ILE L 131 ? 0.6625 0.4895 0.5987 0.0296  -0.0805 0.1286  210 ILE T CB  
17069 C CG1 . ILE L 131 ? 0.6569 0.4668 0.5880 0.0438  -0.0862 0.1326  210 ILE T CG1 
17070 C CG2 . ILE L 131 ? 0.6531 0.5103 0.5909 0.0245  -0.0757 0.1281  210 ILE T CG2 
17071 C CD1 . ILE L 131 ? 0.6360 0.4673 0.5778 0.0538  -0.0891 0.1286  210 ILE T CD1 
17072 N N   . CYS L 132 ? 0.7509 0.5909 0.6701 -0.0225 -0.0710 0.1346  211 CYS T N   
17073 C CA  . CYS L 132 ? 0.7752 0.6561 0.7103 -0.0370 -0.0681 0.1316  211 CYS T CA  
17074 C C   . CYS L 132 ? 0.7702 0.6996 0.7235 -0.0288 -0.0623 0.1285  211 CYS T C   
17075 O O   . CYS L 132 ? 0.7928 0.7156 0.7358 -0.0220 -0.0596 0.1310  211 CYS T O   
17076 C CB  . CYS L 132 ? 0.8359 0.7074 0.7489 -0.0686 -0.0659 0.1390  211 CYS T CB  
17077 S SG  . CYS L 132 ? 0.9304 0.7310 0.8077 -0.0795 -0.0717 0.1426  211 CYS T SG  
17078 N N   . MET L 133 ? 0.7577 0.7339 0.7353 -0.0281 -0.0609 0.1231  212 MET T N   
17079 C CA  . MET L 133 ? 0.7410 0.7645 0.7351 -0.0155 -0.0542 0.1187  212 MET T CA  
17080 C C   . MET L 133 ? 0.7381 0.8185 0.7542 -0.0277 -0.0512 0.1179  212 MET T C   
17081 O O   . MET L 133 ? 0.7364 0.8221 0.7626 -0.0345 -0.0584 0.1169  212 MET T O   
17082 C CB  . MET L 133 ? 0.7412 0.7605 0.7440 0.0135  -0.0585 0.1101  212 MET T CB  
17083 C CG  . MET L 133 ? 0.7680 0.8189 0.7756 0.0313  -0.0512 0.1051  212 MET T CG  
17084 S SD  . MET L 133 ? 0.7819 0.8216 0.7906 0.0624  -0.0578 0.0946  212 MET T SD  
17085 C CE  . MET L 133 ? 0.7661 0.8380 0.7993 0.0636  -0.0642 0.0912  212 MET T CE  
17086 N N   . GLN L 134 ? 0.7569 0.8828 0.7803 -0.0309 -0.0403 0.1186  213 GLN T N   
17087 C CA  . GLN L 134 ? 0.8004 0.9960 0.8511 -0.0394 -0.0362 0.1177  213 GLN T CA  
17088 C C   . GLN L 134 ? 0.8421 1.0826 0.9075 -0.0125 -0.0258 0.1111  213 GLN T C   
17089 O O   . GLN L 134 ? 0.8936 1.1141 0.9400 -0.0054 -0.0179 0.1109  213 GLN T O   
17090 C CB  . GLN L 134 ? 0.8244 1.0349 0.8642 -0.0792 -0.0298 0.1267  213 GLN T CB  
17091 C CG  . GLN L 134 ? 0.8309 1.1230 0.9014 -0.0955 -0.0261 0.1273  213 GLN T CG  
17092 C CD  . GLN L 134 ? 0.8691 1.1829 0.9257 -0.1367 -0.0161 0.1357  213 GLN T CD  
17093 O OE1 . GLN L 134 ? 0.9015 1.1771 0.9314 -0.1710 -0.0218 0.1432  213 GLN T OE1 
17094 N NE2 . GLN L 134 ? 0.8725 1.2442 0.9421 -0.1342 -0.0004 0.1344  213 GLN T NE2 
17095 N N   . ARG L 135 ? 0.8717 1.1710 0.9677 0.0037  -0.0259 0.1057  214 ARG T N   
17096 C CA  . ARG L 135 ? 0.8891 1.2294 0.9947 0.0320  -0.0139 0.0990  214 ARG T CA  
17097 C C   . ARG L 135 ? 0.8966 1.3110 1.0205 0.0117  0.0007  0.1027  214 ARG T C   
17098 O O   . ARG L 135 ? 0.8843 1.3238 1.0189 -0.0216 -0.0026 0.1095  214 ARG T O   
17099 C CB  . ARG L 135 ? 0.9193 1.2701 1.0397 0.0696  -0.0223 0.0903  214 ARG T CB  
17100 C CG  . ARG L 135 ? 0.9706 1.2495 1.0718 0.0770  -0.0378 0.0885  214 ARG T CG  
17101 C CD  . ARG L 135 ? 1.0191 1.2845 1.1179 0.1137  -0.0460 0.0798  214 ARG T CD  
17102 N NE  . ARG L 135 ? 1.0921 1.3511 1.1737 0.1433  -0.0363 0.0729  214 ARG T NE  
17103 C CZ  . ARG L 135 ? 1.1332 1.3563 1.1943 0.1746  -0.0421 0.0651  214 ARG T CZ  
17104 N NH1 . ARG L 135 ? 1.1503 1.3428 1.2073 0.1797  -0.0577 0.0635  214 ARG T NH1 
17105 N NH2 . ARG L 135 ? 1.1163 1.3286 1.1547 0.1992  -0.0323 0.0589  214 ARG T NH2 
17106 N N   . THR L 136 ? 0.9390 1.3834 1.0616 0.0291  0.0173  0.0982  215 THR T N   
17107 C CA  . THR L 136 ? 1.0045 1.5283 1.1460 0.0136  0.0351  0.1002  215 THR T CA  
17108 C C   . THR L 136 ? 1.0302 1.6373 1.2167 0.0046  0.0303  0.1018  215 THR T C   
17109 O O   . THR L 136 ? 1.0361 1.6781 1.2484 0.0409  0.0251  0.0948  215 THR T O   
17110 C CB  . THR L 136 ? 1.0207 1.5611 1.1548 0.0479  0.0527  0.0915  215 THR T CB  
17111 O OG1 . THR L 136 ? 1.0277 1.4997 1.1178 0.0364  0.0575  0.0943  215 THR T OG1 
17112 C CG2 . THR L 136 ? 1.0154 1.6576 1.1809 0.0492  0.0726  0.0894  215 THR T CG2 
17113 N N   . VAL L 137 ? 1.0565 1.6881 1.2469 -0.0443 0.0296  0.1114  216 VAL T N   
17114 C CA  . VAL L 137 ? 1.0148 1.7217 1.2420 -0.0674 0.0224  0.1157  216 VAL T CA  
17115 C C   . VAL L 137 ? 1.0149 1.8258 1.2694 -0.0844 0.0426  0.1173  216 VAL T C   
17116 O O   . VAL L 137 ? 1.0238 1.8291 1.2546 -0.1202 0.0561  0.1230  216 VAL T O   
17117 C CB  . VAL L 137 ? 0.9834 1.6461 1.1911 -0.1149 0.0070  0.1253  216 VAL T CB  
17118 C CG1 . VAL L 137 ? 0.9376 1.6822 1.1806 -0.1424 -0.0009 0.1300  216 VAL T CG1 
17119 C CG2 . VAL L 137 ? 0.9418 1.5077 1.1235 -0.1020 -0.0108 0.1239  216 VAL T CG2 
17120 O OXT . VAL L 137 ? 1.0041 1.9092 1.3042 -0.0634 0.0459  0.1134  216 VAL T OXT 
# 
