data_9AZR
# 
_entry.id   9AZR 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9AZR         pdb_00009azr 10.2210/pdb9azr/pdb 
WWPDB D_1000281594 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9AZR 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              aschmidt@crystal.harvard.edu 
_pdbx_contact_author.name_first         Aaron 
_pdbx_contact_author.name_last          Schmidt 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3627-2553 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Maurer, D.P.'  1 ? 
'Schmidt, A.G.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Immunity 
_citation.journal_id_ASTM           IUNIEH 
_citation.journal_id_CSD            2048 
_citation.journal_id_ISSN           1074-7613 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            58 
_citation.language                  ? 
_citation.page_first                716 
_citation.page_last                 727.e6 
_citation.title                     'Antigenic drift expands influenza viral escape pathways from recalled humoral immunity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.immuni.2025.02.006 
_citation.pdbx_database_id_PubMed   40023162 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Maurer, D.P.'  1 ? 
primary 'Vu, M.'        2 ? 
primary 'Schmidt, A.G.' 3 ? 
# 
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 'Hemagglutinin HA1 chain'                25390.203 1   ? ? 'head domain' ? 
2 polymer     man 'Lineage 860 UCA Fab heavy chain'        25839.939 1   ? ? ?             ? 
3 polymer     man 'Lineage 860 UCA Fab light chain'        22695.977 1   ? ? ?             ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1   ? ? ?             ? 
5 water       nat water                                    18.015    217 ? ? ?             ? 
# 
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 
;APLQLGNCSIAGWILGNPECESLFSKESWSYIAETPNSENGTCYPGYFADYEELREQLSSVSSFERFEIFPKESSWPNHT
VTKGVTASCSHNGKSSFYRNLLWLTEKNGLYPNLSKSYVNNKEKEVLVLWGVHHPSNIGDQRAIYHTENAYVSVVSSHYS
RRFTPEIAKRPKVRDQEGRINYYWTLLEPGDTIIFEANGNLIAPWYAFALSRGGAGSSLEVLFQ
;
;APLQLGNCSIAGWILGNPECESLFSKESWSYIAETPNSENGTCYPGYFADYEELREQLSSVSSFERFEIFPKESSWPNHT
VTKGVTASCSHNGKSSFYRNLLWLTEKNGLYPNLSKSYVNNKEKEVLVLWGVHHPSNIGDQRAIYHTENAYVSVVSSHYS
RRFTPEIAKRPKVRDQEGRINYYWTLLEPGDTIIFEANGNLIAPWYAFALSRGGAGSSLEVLFQ
;
E ? 
2 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGASVKVSCKASGYTFTGYYMHWVRQAPGQGLEWMGWINPNSGGTNYAQKFQGWVTMTRDTSISTAY
MELSRLRSDDTAVYYCARGGLEPRSVDYYYYGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFP
EPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKGSSLEVLFQ
;
;QVQLVQSGAEVKKPGASVKVSCKASGYTFTGYYMHWVRQAPGQGLEWMGWINPNSGGTNYAQKFQGWVTMTRDTSISTAY
MELSRLRSDDTAVYYCARGGLEPRSVDYYYYGMDVWGQGTTVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFP
EPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKGSSLEVLFQ
;
H ? 
3 'polypeptide(L)' no no 
;QSVLTQPPSVSVAPGQTARITCGGNNIGSKSVHWYQQKPGQAPVLVVYDDSDRPSGIPERFSGSNSGNTATLTISRVEAG
DEADYYCQVWDSSSDHVVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAG
VETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;QSVLTQPPSVSVAPGQTARITCGGNNIGSKSVHWYQQKPGQAPVLVVYDDSDRPSGIPERFSGSNSGNTATLTISRVEAG
DEADYYCQVWDSSSDHVVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAG
VETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
5 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   PRO n 
1 3   LEU n 
1 4   GLN n 
1 5   LEU n 
1 6   GLY n 
1 7   ASN n 
1 8   CYS n 
1 9   SER n 
1 10  ILE n 
1 11  ALA n 
1 12  GLY n 
1 13  TRP n 
1 14  ILE n 
1 15  LEU n 
1 16  GLY n 
1 17  ASN n 
1 18  PRO n 
1 19  GLU n 
1 20  CYS n 
1 21  GLU n 
1 22  SER n 
1 23  LEU n 
1 24  PHE n 
1 25  SER n 
1 26  LYS n 
1 27  GLU n 
1 28  SER n 
1 29  TRP n 
1 30  SER n 
1 31  TYR n 
1 32  ILE n 
1 33  ALA n 
1 34  GLU n 
1 35  THR n 
1 36  PRO n 
1 37  ASN n 
1 38  SER n 
1 39  GLU n 
1 40  ASN n 
1 41  GLY n 
1 42  THR n 
1 43  CYS n 
1 44  TYR n 
1 45  PRO n 
1 46  GLY n 
1 47  TYR n 
1 48  PHE n 
1 49  ALA n 
1 50  ASP n 
1 51  TYR n 
1 52  GLU n 
1 53  GLU n 
1 54  LEU n 
1 55  ARG n 
1 56  GLU n 
1 57  GLN n 
1 58  LEU n 
1 59  SER n 
1 60  SER n 
1 61  VAL n 
1 62  SER n 
1 63  SER n 
1 64  PHE n 
1 65  GLU n 
1 66  ARG n 
1 67  PHE n 
1 68  GLU n 
1 69  ILE n 
1 70  PHE n 
1 71  PRO n 
1 72  LYS n 
1 73  GLU n 
1 74  SER n 
1 75  SER n 
1 76  TRP n 
1 77  PRO n 
1 78  ASN n 
1 79  HIS n 
1 80  THR n 
1 81  VAL n 
1 82  THR n 
1 83  LYS n 
1 84  GLY n 
1 85  VAL n 
1 86  THR n 
1 87  ALA n 
1 88  SER n 
1 89  CYS n 
1 90  SER n 
1 91  HIS n 
1 92  ASN n 
1 93  GLY n 
1 94  LYS n 
1 95  SER n 
1 96  SER n 
1 97  PHE n 
1 98  TYR n 
1 99  ARG n 
1 100 ASN n 
1 101 LEU n 
1 102 LEU n 
1 103 TRP n 
1 104 LEU n 
1 105 THR n 
1 106 GLU n 
1 107 LYS n 
1 108 ASN n 
1 109 GLY n 
1 110 LEU n 
1 111 TYR n 
1 112 PRO n 
1 113 ASN n 
1 114 LEU n 
1 115 SER n 
1 116 LYS n 
1 117 SER n 
1 118 TYR n 
1 119 VAL n 
1 120 ASN n 
1 121 ASN n 
1 122 LYS n 
1 123 GLU n 
1 124 LYS n 
1 125 GLU n 
1 126 VAL n 
1 127 LEU n 
1 128 VAL n 
1 129 LEU n 
1 130 TRP n 
1 131 GLY n 
1 132 VAL n 
1 133 HIS n 
1 134 HIS n 
1 135 PRO n 
1 136 SER n 
1 137 ASN n 
1 138 ILE n 
1 139 GLY n 
1 140 ASP n 
1 141 GLN n 
1 142 ARG n 
1 143 ALA n 
1 144 ILE n 
1 145 TYR n 
1 146 HIS n 
1 147 THR n 
1 148 GLU n 
1 149 ASN n 
1 150 ALA n 
1 151 TYR n 
1 152 VAL n 
1 153 SER n 
1 154 VAL n 
1 155 VAL n 
1 156 SER n 
1 157 SER n 
1 158 HIS n 
1 159 TYR n 
1 160 SER n 
1 161 ARG n 
1 162 ARG n 
1 163 PHE n 
1 164 THR n 
1 165 PRO n 
1 166 GLU n 
1 167 ILE n 
1 168 ALA n 
1 169 LYS n 
1 170 ARG n 
1 171 PRO n 
1 172 LYS n 
1 173 VAL n 
1 174 ARG n 
1 175 ASP n 
1 176 GLN n 
1 177 GLU n 
1 178 GLY n 
1 179 ARG n 
1 180 ILE n 
1 181 ASN n 
1 182 TYR n 
1 183 TYR n 
1 184 TRP n 
1 185 THR n 
1 186 LEU n 
1 187 LEU n 
1 188 GLU n 
1 189 PRO n 
1 190 GLY n 
1 191 ASP n 
1 192 THR n 
1 193 ILE n 
1 194 ILE n 
1 195 PHE n 
1 196 GLU n 
1 197 ALA n 
1 198 ASN n 
1 199 GLY n 
1 200 ASN n 
1 201 LEU n 
1 202 ILE n 
1 203 ALA n 
1 204 PRO n 
1 205 TRP n 
1 206 TYR n 
1 207 ALA n 
1 208 PHE n 
1 209 ALA n 
1 210 LEU n 
1 211 SER n 
1 212 ARG n 
1 213 GLY n 
1 214 GLY n 
1 215 ALA n 
1 216 GLY n 
1 217 SER n 
1 218 SER n 
1 219 LEU n 
1 220 GLU n 
1 221 VAL n 
1 222 LEU n 
1 223 PHE n 
1 224 GLN n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   ALA n 
2 10  GLU n 
2 11  VAL n 
2 12  LYS n 
2 13  LYS n 
2 14  PRO n 
2 15  GLY n 
2 16  ALA n 
2 17  SER n 
2 18  VAL n 
2 19  LYS n 
2 20  VAL n 
2 21  SER n 
2 22  CYS n 
2 23  LYS n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  TYR n 
2 28  THR n 
2 29  PHE n 
2 30  THR n 
2 31  GLY n 
2 32  TYR n 
2 33  TYR n 
2 34  MET n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  GLN n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  MET n 
2 49  GLY n 
2 50  TRP n 
2 51  ILE n 
2 52  ASN n 
2 53  PRO n 
2 54  ASN n 
2 55  SER n 
2 56  GLY n 
2 57  GLY n 
2 58  THR n 
2 59  ASN n 
2 60  TYR n 
2 61  ALA n 
2 62  GLN n 
2 63  LYS n 
2 64  PHE n 
2 65  GLN n 
2 66  GLY n 
2 67  TRP n 
2 68  VAL n 
2 69  THR n 
2 70  MET n 
2 71  THR n 
2 72  ARG n 
2 73  ASP n 
2 74  THR n 
2 75  SER n 
2 76  ILE n 
2 77  SER n 
2 78  THR n 
2 79  ALA n 
2 80  TYR n 
2 81  MET n 
2 82  GLU n 
2 83  LEU n 
2 84  SER n 
2 85  ARG n 
2 86  LEU n 
2 87  ARG n 
2 88  SER n 
2 89  ASP n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ARG n 
2 99  GLY n 
2 100 GLY n 
2 101 LEU n 
2 102 GLU n 
2 103 PRO n 
2 104 ARG n 
2 105 SER n 
2 106 VAL n 
2 107 ASP n 
2 108 TYR n 
2 109 TYR n 
2 110 TYR n 
2 111 TYR n 
2 112 GLY n 
2 113 MET n 
2 114 ASP n 
2 115 VAL n 
2 116 TRP n 
2 117 GLY n 
2 118 GLN n 
2 119 GLY n 
2 120 THR n 
2 121 THR n 
2 122 VAL n 
2 123 THR n 
2 124 VAL n 
2 125 SER n 
2 126 SER n 
2 127 ALA n 
2 128 SER n 
2 129 THR n 
2 130 LYS n 
2 131 GLY n 
2 132 PRO n 
2 133 SER n 
2 134 VAL n 
2 135 PHE n 
2 136 PRO n 
2 137 LEU n 
2 138 ALA n 
2 139 PRO n 
2 140 SER n 
2 141 SER n 
2 142 LYS n 
2 143 SER n 
2 144 THR n 
2 145 SER n 
2 146 GLY n 
2 147 GLY n 
2 148 THR n 
2 149 ALA n 
2 150 ALA n 
2 151 LEU n 
2 152 GLY n 
2 153 CYS n 
2 154 LEU n 
2 155 VAL n 
2 156 LYS n 
2 157 ASP n 
2 158 TYR n 
2 159 PHE n 
2 160 PRO n 
2 161 GLU n 
2 162 PRO n 
2 163 VAL n 
2 164 THR n 
2 165 VAL n 
2 166 SER n 
2 167 TRP n 
2 168 ASN n 
2 169 SER n 
2 170 GLY n 
2 171 ALA n 
2 172 LEU n 
2 173 THR n 
2 174 SER n 
2 175 GLY n 
2 176 VAL n 
2 177 HIS n 
2 178 THR n 
2 179 PHE n 
2 180 PRO n 
2 181 ALA n 
2 182 VAL n 
2 183 LEU n 
2 184 GLN n 
2 185 SER n 
2 186 SER n 
2 187 GLY n 
2 188 LEU n 
2 189 TYR n 
2 190 SER n 
2 191 LEU n 
2 192 SER n 
2 193 SER n 
2 194 VAL n 
2 195 VAL n 
2 196 THR n 
2 197 VAL n 
2 198 PRO n 
2 199 SER n 
2 200 SER n 
2 201 SER n 
2 202 LEU n 
2 203 GLY n 
2 204 THR n 
2 205 GLN n 
2 206 THR n 
2 207 TYR n 
2 208 ILE n 
2 209 CYS n 
2 210 ASN n 
2 211 VAL n 
2 212 ASN n 
2 213 HIS n 
2 214 LYS n 
2 215 PRO n 
2 216 SER n 
2 217 ASN n 
2 218 THR n 
2 219 LYS n 
2 220 VAL n 
2 221 ASP n 
2 222 LYS n 
2 223 ARG n 
2 224 VAL n 
2 225 GLU n 
2 226 PRO n 
2 227 LYS n 
2 228 SER n 
2 229 CYS n 
2 230 ASP n 
2 231 LYS n 
2 232 GLY n 
2 233 SER n 
2 234 SER n 
2 235 LEU n 
2 236 GLU n 
2 237 VAL n 
2 238 LEU n 
2 239 PHE n 
2 240 GLN n 
3 1   GLN n 
3 2   SER n 
3 3   VAL n 
3 4   LEU n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   PRO n 
3 9   SER n 
3 10  VAL n 
3 11  SER n 
3 12  VAL n 
3 13  ALA n 
3 14  PRO n 
3 15  GLY n 
3 16  GLN n 
3 17  THR n 
3 18  ALA n 
3 19  ARG n 
3 20  ILE n 
3 21  THR n 
3 22  CYS n 
3 23  GLY n 
3 24  GLY n 
3 25  ASN n 
3 26  ASN n 
3 27  ILE n 
3 28  GLY n 
3 29  SER n 
3 30  LYS n 
3 31  SER n 
3 32  VAL n 
3 33  HIS n 
3 34  TRP n 
3 35  TYR n 
3 36  GLN n 
3 37  GLN n 
3 38  LYS n 
3 39  PRO n 
3 40  GLY n 
3 41  GLN n 
3 42  ALA n 
3 43  PRO n 
3 44  VAL n 
3 45  LEU n 
3 46  VAL n 
3 47  VAL n 
3 48  TYR n 
3 49  ASP n 
3 50  ASP n 
3 51  SER n 
3 52  ASP n 
3 53  ARG n 
3 54  PRO n 
3 55  SER n 
3 56  GLY n 
3 57  ILE n 
3 58  PRO n 
3 59  GLU n 
3 60  ARG n 
3 61  PHE n 
3 62  SER n 
3 63  GLY n 
3 64  SER n 
3 65  ASN n 
3 66  SER n 
3 67  GLY n 
3 68  ASN n 
3 69  THR n 
3 70  ALA n 
3 71  THR n 
3 72  LEU n 
3 73  THR n 
3 74  ILE n 
3 75  SER n 
3 76  ARG n 
3 77  VAL n 
3 78  GLU n 
3 79  ALA n 
3 80  GLY n 
3 81  ASP n 
3 82  GLU n 
3 83  ALA n 
3 84  ASP n 
3 85  TYR n 
3 86  TYR n 
3 87  CYS n 
3 88  GLN n 
3 89  VAL n 
3 90  TRP n 
3 91  ASP n 
3 92  SER n 
3 93  SER n 
3 94  SER n 
3 95  ASP n 
3 96  HIS n 
3 97  VAL n 
3 98  VAL n 
3 99  PHE n 
3 100 GLY n 
3 101 GLY n 
3 102 GLY n 
3 103 THR n 
3 104 LYS n 
3 105 LEU n 
3 106 THR n 
3 107 VAL n 
3 108 LEU n 
3 109 GLY n 
3 110 GLN n 
3 111 PRO n 
3 112 LYS n 
3 113 ALA n 
3 114 ALA n 
3 115 PRO n 
3 116 SER n 
3 117 VAL n 
3 118 THR n 
3 119 LEU n 
3 120 PHE n 
3 121 PRO n 
3 122 PRO n 
3 123 SER n 
3 124 SER n 
3 125 GLU n 
3 126 GLU n 
3 127 LEU n 
3 128 GLN n 
3 129 ALA n 
3 130 ASN n 
3 131 LYS n 
3 132 ALA n 
3 133 THR n 
3 134 LEU n 
3 135 VAL n 
3 136 CYS n 
3 137 LEU n 
3 138 ILE n 
3 139 SER n 
3 140 ASP n 
3 141 PHE n 
3 142 TYR n 
3 143 PRO n 
3 144 GLY n 
3 145 ALA n 
3 146 VAL n 
3 147 THR n 
3 148 VAL n 
3 149 ALA n 
3 150 TRP n 
3 151 LYS n 
3 152 ALA n 
3 153 ASP n 
3 154 SER n 
3 155 SER n 
3 156 PRO n 
3 157 VAL n 
3 158 LYS n 
3 159 ALA n 
3 160 GLY n 
3 161 VAL n 
3 162 GLU n 
3 163 THR n 
3 164 THR n 
3 165 THR n 
3 166 PRO n 
3 167 SER n 
3 168 LYS n 
3 169 GLN n 
3 170 SER n 
3 171 ASN n 
3 172 ASN n 
3 173 LYS n 
3 174 TYR n 
3 175 ALA n 
3 176 ALA n 
3 177 SER n 
3 178 SER n 
3 179 TYR n 
3 180 LEU n 
3 181 SER n 
3 182 LEU n 
3 183 THR n 
3 184 PRO n 
3 185 GLU n 
3 186 GLN n 
3 187 TRP n 
3 188 LYS n 
3 189 SER n 
3 190 HIS n 
3 191 ARG n 
3 192 SER n 
3 193 TYR n 
3 194 SER n 
3 195 CYS n 
3 196 GLN n 
3 197 VAL n 
3 198 THR n 
3 199 HIS n 
3 200 GLU n 
3 201 GLY n 
3 202 SER n 
3 203 THR n 
3 204 VAL n 
3 205 GLU n 
3 206 LYS n 
3 207 THR n 
3 208 VAL n 
3 209 ALA n 
3 210 PRO n 
3 211 THR n 
3 212 GLU n 
3 213 CYS n 
3 214 SER 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' 1 224 ? ? HA ? 'A/Massachusetts/1/1990(H1N1)' ? ? ? ? 'Influenza A virus' 387165 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 240 ? ? ?  ? ?                              ? ? ? ? 'Homo sapiens'      9606   ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ? ? ?  ? ?                              ? ? ? ? 'Homo sapiens'      9606   ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
HOH non-polymer                  . WATER                                    ? 'H2 O'           18.015  
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
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 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   ALA 1   52  52  ALA ALA E . n 
A 1 2   PRO 2   53  53  PRO PRO E . n 
A 1 3   LEU 3   54  54  LEU LEU E . n 
A 1 4   GLN 4   55  55  GLN GLN E . n 
A 1 5   LEU 5   56  56  LEU LEU E . n 
A 1 6   GLY 6   57  57  GLY GLY E . n 
A 1 7   ASN 7   58  58  ASN ASN E . n 
A 1 8   CYS 8   59  59  CYS CYS E . n 
A 1 9   SER 9   60  60  SER SER E . n 
A 1 10  ILE 10  61  61  ILE ILE E . n 
A 1 11  ALA 11  62  62  ALA ALA E . n 
A 1 12  GLY 12  63  63  GLY GLY E . n 
A 1 13  TRP 13  64  64  TRP TRP E . n 
A 1 14  ILE 14  65  65  ILE ILE E . n 
A 1 15  LEU 15  66  66  LEU LEU E . n 
A 1 16  GLY 16  67  67  GLY GLY E . n 
A 1 17  ASN 17  68  68  ASN ASN E . n 
A 1 18  PRO 18  69  69  PRO PRO E . n 
A 1 19  GLU 19  70  70  GLU GLU E . n 
A 1 20  CYS 20  71  71  CYS CYS E . n 
A 1 21  GLU 21  72  72  GLU GLU E . n 
A 1 22  SER 22  73  73  SER SER E . n 
A 1 23  LEU 23  74  74  LEU LEU E . n 
A 1 24  PHE 24  75  75  PHE PHE E . n 
A 1 25  SER 25  76  76  SER SER E . n 
A 1 26  LYS 26  77  77  LYS LYS E . n 
A 1 27  GLU 27  78  78  GLU GLU E . n 
A 1 28  SER 28  79  79  SER SER E . n 
A 1 29  TRP 29  80  80  TRP TRP E . n 
A 1 30  SER 30  81  81  SER SER E . n 
A 1 31  TYR 31  82  82  TYR TYR E . n 
A 1 32  ILE 32  83  83  ILE ILE E . n 
A 1 33  ALA 33  84  84  ALA ALA E . n 
A 1 34  GLU 34  85  85  GLU GLU E . n 
A 1 35  THR 35  86  86  THR THR E . n 
A 1 36  PRO 36  87  87  PRO PRO E . n 
A 1 37  ASN 37  88  88  ASN ASN E . n 
A 1 38  SER 38  89  89  SER SER E . n 
A 1 39  GLU 39  90  90  GLU GLU E . n 
A 1 40  ASN 40  91  91  ASN ASN E . n 
A 1 41  GLY 41  92  92  GLY GLY E . n 
A 1 42  THR 42  93  93  THR THR E . n 
A 1 43  CYS 43  94  94  CYS CYS E . n 
A 1 44  TYR 44  95  95  TYR TYR E . n 
A 1 45  PRO 45  96  96  PRO PRO E . n 
A 1 46  GLY 46  97  97  GLY GLY E . n 
A 1 47  TYR 47  98  98  TYR TYR E . n 
A 1 48  PHE 48  99  99  PHE PHE E . n 
A 1 49  ALA 49  100 100 ALA ALA E . n 
A 1 50  ASP 50  101 101 ASP ASP E . n 
A 1 51  TYR 51  102 102 TYR TYR E . n 
A 1 52  GLU 52  103 103 GLU GLU E . n 
A 1 53  GLU 53  104 104 GLU GLU E . n 
A 1 54  LEU 54  105 105 LEU LEU E . n 
A 1 55  ARG 55  106 106 ARG ARG E . n 
A 1 56  GLU 56  107 107 GLU GLU E . n 
A 1 57  GLN 57  108 108 GLN GLN E . n 
A 1 58  LEU 58  109 109 LEU LEU E . n 
A 1 59  SER 59  110 110 SER SER E . n 
A 1 60  SER 60  111 111 SER SER E . n 
A 1 61  VAL 61  112 112 VAL VAL E . n 
A 1 62  SER 62  113 113 SER SER E . n 
A 1 63  SER 63  114 114 SER SER E . n 
A 1 64  PHE 64  115 115 PHE PHE E . n 
A 1 65  GLU 65  116 116 GLU GLU E . n 
A 1 66  ARG 66  117 117 ARG ARG E . n 
A 1 67  PHE 67  118 118 PHE PHE E . n 
A 1 68  GLU 68  119 119 GLU GLU E . n 
A 1 69  ILE 69  120 120 ILE ILE E . n 
A 1 70  PHE 70  121 121 PHE PHE E . n 
A 1 71  PRO 71  122 122 PRO PRO E . n 
A 1 72  LYS 72  123 123 LYS LYS E . n 
A 1 73  GLU 73  124 124 GLU GLU E . n 
A 1 74  SER 74  125 125 SER SER E . n 
A 1 75  SER 75  126 126 SER SER E . n 
A 1 76  TRP 76  127 127 TRP TRP E . n 
A 1 77  PRO 77  128 128 PRO PRO E . n 
A 1 78  ASN 78  129 129 ASN ASN E . n 
A 1 79  HIS 79  130 130 HIS HIS E . n 
A 1 80  THR 80  131 131 THR THR E . n 
A 1 81  VAL 81  132 132 VAL VAL E . n 
A 1 82  THR 82  133 133 THR THR E . n 
A 1 83  LYS 83  133 133 LYS LYS E a n 
A 1 84  GLY 84  134 134 GLY GLY E . n 
A 1 85  VAL 85  135 135 VAL VAL E . n 
A 1 86  THR 86  136 136 THR THR E . n 
A 1 87  ALA 87  137 137 ALA ALA E . n 
A 1 88  SER 88  138 138 SER SER E . n 
A 1 89  CYS 89  139 139 CYS CYS E . n 
A 1 90  SER 90  140 140 SER SER E . n 
A 1 91  HIS 91  141 141 HIS HIS E . n 
A 1 92  ASN 92  142 142 ASN ASN E . n 
A 1 93  GLY 93  143 143 GLY GLY E . n 
A 1 94  LYS 94  144 144 LYS LYS E . n 
A 1 95  SER 95  145 145 SER SER E . n 
A 1 96  SER 96  146 146 SER SER E . n 
A 1 97  PHE 97  147 147 PHE PHE E . n 
A 1 98  TYR 98  148 148 TYR TYR E . n 
A 1 99  ARG 99  149 149 ARG ARG E . n 
A 1 100 ASN 100 150 150 ASN ASN E . n 
A 1 101 LEU 101 151 151 LEU LEU E . n 
A 1 102 LEU 102 152 152 LEU LEU E . n 
A 1 103 TRP 103 153 153 TRP TRP E . n 
A 1 104 LEU 104 154 154 LEU LEU E . n 
A 1 105 THR 105 155 155 THR THR E . n 
A 1 106 GLU 106 156 156 GLU GLU E . n 
A 1 107 LYS 107 157 157 LYS LYS E . n 
A 1 108 ASN 108 158 158 ASN ASN E . n 
A 1 109 GLY 109 159 159 GLY GLY E . n 
A 1 110 LEU 110 160 160 LEU LEU E . n 
A 1 111 TYR 111 161 161 TYR TYR E . n 
A 1 112 PRO 112 162 162 PRO PRO E . n 
A 1 113 ASN 113 163 163 ASN ASN E . n 
A 1 114 LEU 114 164 164 LEU LEU E . n 
A 1 115 SER 115 165 165 SER SER E . n 
A 1 116 LYS 116 166 166 LYS LYS E . n 
A 1 117 SER 117 167 167 SER SER E . n 
A 1 118 TYR 118 168 168 TYR TYR E . n 
A 1 119 VAL 119 169 169 VAL VAL E . n 
A 1 120 ASN 120 170 170 ASN ASN E . n 
A 1 121 ASN 121 171 171 ASN ASN E . n 
A 1 122 LYS 122 172 172 LYS LYS E . n 
A 1 123 GLU 123 173 173 GLU GLU E . n 
A 1 124 LYS 124 174 174 LYS LYS E . n 
A 1 125 GLU 125 175 175 GLU GLU E . n 
A 1 126 VAL 126 176 176 VAL VAL E . n 
A 1 127 LEU 127 177 177 LEU LEU E . n 
A 1 128 VAL 128 178 178 VAL VAL E . n 
A 1 129 LEU 129 179 179 LEU LEU E . n 
A 1 130 TRP 130 180 180 TRP TRP E . n 
A 1 131 GLY 131 181 181 GLY GLY E . n 
A 1 132 VAL 132 182 182 VAL VAL E . n 
A 1 133 HIS 133 183 183 HIS HIS E . n 
A 1 134 HIS 134 184 184 HIS HIS E . n 
A 1 135 PRO 135 185 185 PRO PRO E . n 
A 1 136 SER 136 186 186 SER SER E . n 
A 1 137 ASN 137 187 187 ASN ASN E . n 
A 1 138 ILE 138 188 188 ILE ILE E . n 
A 1 139 GLY 139 189 189 GLY GLY E . n 
A 1 140 ASP 140 190 190 ASP ASP E . n 
A 1 141 GLN 141 191 191 GLN GLN E . n 
A 1 142 ARG 142 192 192 ARG ARG E . n 
A 1 143 ALA 143 193 193 ALA ALA E . n 
A 1 144 ILE 144 194 194 ILE ILE E . n 
A 1 145 TYR 145 195 195 TYR TYR E . n 
A 1 146 HIS 146 196 196 HIS HIS E . n 
A 1 147 THR 147 197 197 THR THR E . n 
A 1 148 GLU 148 198 198 GLU GLU E . n 
A 1 149 ASN 149 199 199 ASN ASN E . n 
A 1 150 ALA 150 200 200 ALA ALA E . n 
A 1 151 TYR 151 201 201 TYR TYR E . n 
A 1 152 VAL 152 202 202 VAL VAL E . n 
A 1 153 SER 153 203 203 SER SER E . n 
A 1 154 VAL 154 204 204 VAL VAL E . n 
A 1 155 VAL 155 205 205 VAL VAL E . n 
A 1 156 SER 156 206 206 SER SER E . n 
A 1 157 SER 157 207 207 SER SER E . n 
A 1 158 HIS 158 208 208 HIS HIS E . n 
A 1 159 TYR 159 209 209 TYR TYR E . n 
A 1 160 SER 160 210 210 SER SER E . n 
A 1 161 ARG 161 211 211 ARG ARG E . n 
A 1 162 ARG 162 212 212 ARG ARG E . n 
A 1 163 PHE 163 213 213 PHE PHE E . n 
A 1 164 THR 164 214 214 THR THR E . n 
A 1 165 PRO 165 215 215 PRO PRO E . n 
A 1 166 GLU 166 216 216 GLU GLU E . n 
A 1 167 ILE 167 217 217 ILE ILE E . n 
A 1 168 ALA 168 218 218 ALA ALA E . n 
A 1 169 LYS 169 219 219 LYS LYS E . n 
A 1 170 ARG 170 220 220 ARG ARG E . n 
A 1 171 PRO 171 221 221 PRO PRO E . n 
A 1 172 LYS 172 222 222 LYS LYS E . n 
A 1 173 VAL 173 223 223 VAL VAL E . n 
A 1 174 ARG 174 224 224 ARG ARG E . n 
A 1 175 ASP 175 225 225 ASP ASP E . n 
A 1 176 GLN 176 226 226 GLN GLN E . n 
A 1 177 GLU 177 227 227 GLU GLU E . n 
A 1 178 GLY 178 228 228 GLY GLY E . n 
A 1 179 ARG 179 229 229 ARG ARG E . n 
A 1 180 ILE 180 230 230 ILE ILE E . n 
A 1 181 ASN 181 231 231 ASN ASN E . n 
A 1 182 TYR 182 232 232 TYR TYR E . n 
A 1 183 TYR 183 233 233 TYR TYR E . n 
A 1 184 TRP 184 234 234 TRP TRP E . n 
A 1 185 THR 185 235 235 THR THR E . n 
A 1 186 LEU 186 236 236 LEU LEU E . n 
A 1 187 LEU 187 237 237 LEU LEU E . n 
A 1 188 GLU 188 238 238 GLU GLU E . n 
A 1 189 PRO 189 239 239 PRO PRO E . n 
A 1 190 GLY 190 240 240 GLY GLY E . n 
A 1 191 ASP 191 241 241 ASP ASP E . n 
A 1 192 THR 192 242 242 THR THR E . n 
A 1 193 ILE 193 243 243 ILE ILE E . n 
A 1 194 ILE 194 244 244 ILE ILE E . n 
A 1 195 PHE 195 245 245 PHE PHE E . n 
A 1 196 GLU 196 246 246 GLU GLU E . n 
A 1 197 ALA 197 247 247 ALA ALA E . n 
A 1 198 ASN 198 248 248 ASN ASN E . n 
A 1 199 GLY 199 249 249 GLY GLY E . n 
A 1 200 ASN 200 250 250 ASN ASN E . n 
A 1 201 LEU 201 251 251 LEU LEU E . n 
A 1 202 ILE 202 252 252 ILE ILE E . n 
A 1 203 ALA 203 253 253 ALA ALA E . n 
A 1 204 PRO 204 254 254 PRO PRO E . n 
A 1 205 TRP 205 255 255 TRP TRP E . n 
A 1 206 TYR 206 256 256 TYR TYR E . n 
A 1 207 ALA 207 257 257 ALA ALA E . n 
A 1 208 PHE 208 258 258 PHE PHE E . n 
A 1 209 ALA 209 259 259 ALA ALA E . n 
A 1 210 LEU 210 260 260 LEU LEU E . n 
A 1 211 SER 211 261 261 SER SER E . n 
A 1 212 ARG 212 262 262 ARG ARG E . n 
A 1 213 GLY 213 263 263 GLY GLY E . n 
A 1 214 GLY 214 264 ?   ?   ?   E . n 
A 1 215 ALA 215 265 ?   ?   ?   E . n 
A 1 216 GLY 216 266 ?   ?   ?   E . n 
A 1 217 SER 217 267 ?   ?   ?   E . n 
A 1 218 SER 218 268 ?   ?   ?   E . n 
A 1 219 LEU 219 269 ?   ?   ?   E . n 
A 1 220 GLU 220 270 ?   ?   ?   E . n 
A 1 221 VAL 221 271 ?   ?   ?   E . n 
A 1 222 LEU 222 272 ?   ?   ?   E . n 
A 1 223 PHE 223 273 ?   ?   ?   E . n 
A 1 224 GLN 224 274 ?   ?   ?   E . n 
B 2 1   GLN 1   1   1   GLN GLN H . n 
B 2 2   VAL 2   2   2   VAL VAL H . n 
B 2 3   GLN 3   3   3   GLN GLN H . n 
B 2 4   LEU 4   4   4   LEU LEU H . n 
B 2 5   VAL 5   5   5   VAL VAL H . n 
B 2 6   GLN 6   6   6   GLN GLN H . n 
B 2 7   SER 7   7   7   SER SER H . n 
B 2 8   GLY 8   8   8   GLY GLY H . n 
B 2 9   ALA 9   9   9   ALA ALA H . n 
B 2 10  GLU 10  10  10  GLU GLU H . n 
B 2 11  VAL 11  11  11  VAL VAL H . n 
B 2 12  LYS 12  12  12  LYS LYS H . n 
B 2 13  LYS 13  13  13  LYS LYS H . n 
B 2 14  PRO 14  14  14  PRO PRO H . n 
B 2 15  GLY 15  15  15  GLY GLY H . n 
B 2 16  ALA 16  16  16  ALA ALA H . n 
B 2 17  SER 17  17  17  SER SER H . n 
B 2 18  VAL 18  18  18  VAL VAL H . n 
B 2 19  LYS 19  19  19  LYS LYS H . n 
B 2 20  VAL 20  20  20  VAL VAL H . n 
B 2 21  SER 21  21  21  SER SER H . n 
B 2 22  CYS 22  22  22  CYS CYS H . n 
B 2 23  LYS 23  23  23  LYS LYS H . n 
B 2 24  ALA 24  24  24  ALA ALA H . n 
B 2 25  SER 25  25  25  SER SER H . n 
B 2 26  GLY 26  26  26  GLY GLY H . n 
B 2 27  TYR 27  27  27  TYR TYR H . n 
B 2 28  THR 28  28  28  THR THR H . n 
B 2 29  PHE 29  29  29  PHE PHE H . n 
B 2 30  THR 30  30  30  THR THR H . n 
B 2 31  GLY 31  31  31  GLY GLY H . n 
B 2 32  TYR 32  32  32  TYR TYR H . n 
B 2 33  TYR 33  33  33  TYR TYR H . n 
B 2 34  MET 34  34  34  MET MET H . n 
B 2 35  HIS 35  35  35  HIS HIS H . n 
B 2 36  TRP 36  36  36  TRP TRP H . n 
B 2 37  VAL 37  37  37  VAL VAL H . n 
B 2 38  ARG 38  38  38  ARG ARG H . n 
B 2 39  GLN 39  39  39  GLN GLN H . n 
B 2 40  ALA 40  40  40  ALA ALA H . n 
B 2 41  PRO 41  41  41  PRO PRO H . n 
B 2 42  GLY 42  42  42  GLY GLY H . n 
B 2 43  GLN 43  43  43  GLN GLN H . n 
B 2 44  GLY 44  44  44  GLY GLY H . n 
B 2 45  LEU 45  45  45  LEU LEU H . n 
B 2 46  GLU 46  46  46  GLU GLU H . n 
B 2 47  TRP 47  47  47  TRP TRP H . n 
B 2 48  MET 48  48  48  MET MET H . n 
B 2 49  GLY 49  49  49  GLY GLY H . n 
B 2 50  TRP 50  50  50  TRP TRP H . n 
B 2 51  ILE 51  51  51  ILE ILE H . n 
B 2 52  ASN 52  52  52  ASN ASN H . n 
B 2 53  PRO 53  53  53  PRO PRO H . n 
B 2 54  ASN 54  54  54  ASN ASN H . n 
B 2 55  SER 55  55  55  SER SER H . n 
B 2 56  GLY 56  56  56  GLY GLY H . n 
B 2 57  GLY 57  57  57  GLY GLY H . n 
B 2 58  THR 58  58  58  THR THR H . n 
B 2 59  ASN 59  59  59  ASN ASN H . n 
B 2 60  TYR 60  60  60  TYR TYR H . n 
B 2 61  ALA 61  61  61  ALA ALA H . n 
B 2 62  GLN 62  62  62  GLN GLN H . n 
B 2 63  LYS 63  63  63  LYS LYS H . n 
B 2 64  PHE 64  64  64  PHE PHE H . n 
B 2 65  GLN 65  65  65  GLN GLN H . n 
B 2 66  GLY 66  66  66  GLY GLY H . n 
B 2 67  TRP 67  67  67  TRP TRP H . n 
B 2 68  VAL 68  68  68  VAL VAL H . n 
B 2 69  THR 69  69  69  THR THR H . n 
B 2 70  MET 70  70  70  MET MET H . n 
B 2 71  THR 71  71  71  THR THR H . n 
B 2 72  ARG 72  72  72  ARG ARG H . n 
B 2 73  ASP 73  73  73  ASP ASP H . n 
B 2 74  THR 74  74  74  THR THR H . n 
B 2 75  SER 75  75  75  SER SER H . n 
B 2 76  ILE 76  76  76  ILE ILE H . n 
B 2 77  SER 77  77  77  SER SER H . n 
B 2 78  THR 78  78  78  THR THR H . n 
B 2 79  ALA 79  79  79  ALA ALA H . n 
B 2 80  TYR 80  80  80  TYR TYR H . n 
B 2 81  MET 81  81  81  MET MET H . n 
B 2 82  GLU 82  82  82  GLU GLU H . n 
B 2 83  LEU 83  83  83  LEU LEU H . n 
B 2 84  SER 84  84  84  SER SER H . n 
B 2 85  ARG 85  85  85  ARG ARG H . n 
B 2 86  LEU 86  86  86  LEU LEU H . n 
B 2 87  ARG 87  87  87  ARG ARG H . n 
B 2 88  SER 88  88  88  SER SER H . n 
B 2 89  ASP 89  89  89  ASP ASP H . n 
B 2 90  ASP 90  90  90  ASP ASP H . n 
B 2 91  THR 91  91  91  THR THR H . n 
B 2 92  ALA 92  92  92  ALA ALA H . n 
B 2 93  VAL 93  93  93  VAL VAL H . n 
B 2 94  TYR 94  94  94  TYR TYR H . n 
B 2 95  TYR 95  95  95  TYR TYR H . n 
B 2 96  CYS 96  96  96  CYS CYS H . n 
B 2 97  ALA 97  97  97  ALA ALA H . n 
B 2 98  ARG 98  98  98  ARG ARG H . n 
B 2 99  GLY 99  99  99  GLY GLY H . n 
B 2 100 GLY 100 100 100 GLY GLY H . n 
B 2 101 LEU 101 101 101 LEU LEU H . n 
B 2 102 GLU 102 102 102 GLU GLU H . n 
B 2 103 PRO 103 103 103 PRO PRO H . n 
B 2 104 ARG 104 104 104 ARG ARG H . n 
B 2 105 SER 105 105 105 SER SER H . n 
B 2 106 VAL 106 106 106 VAL VAL H . n 
B 2 107 ASP 107 107 107 ASP ASP H . n 
B 2 108 TYR 108 108 108 TYR TYR H . n 
B 2 109 TYR 109 109 109 TYR TYR H . n 
B 2 110 TYR 110 110 110 TYR TYR H . n 
B 2 111 TYR 111 111 111 TYR TYR H . n 
B 2 112 GLY 112 112 112 GLY GLY H . n 
B 2 113 MET 113 113 113 MET MET H . n 
B 2 114 ASP 114 114 114 ASP ASP H . n 
B 2 115 VAL 115 115 115 VAL VAL H . n 
B 2 116 TRP 116 116 116 TRP TRP H . n 
B 2 117 GLY 117 117 117 GLY GLY H . n 
B 2 118 GLN 118 118 118 GLN GLN H . n 
B 2 119 GLY 119 119 119 GLY GLY H . n 
B 2 120 THR 120 120 120 THR THR H . n 
B 2 121 THR 121 121 121 THR THR H . n 
B 2 122 VAL 122 122 122 VAL VAL H . n 
B 2 123 THR 123 123 123 THR THR H . n 
B 2 124 VAL 124 124 124 VAL VAL H . n 
B 2 125 SER 125 125 125 SER SER H . n 
B 2 126 SER 126 126 126 SER SER H . n 
B 2 127 ALA 127 127 127 ALA ALA H . n 
B 2 128 SER 128 128 128 SER SER H . n 
B 2 129 THR 129 129 129 THR THR H . n 
B 2 130 LYS 130 130 130 LYS LYS H . n 
B 2 131 GLY 131 131 131 GLY GLY H . n 
B 2 132 PRO 132 132 132 PRO PRO H . n 
B 2 133 SER 133 133 133 SER SER H . n 
B 2 134 VAL 134 134 134 VAL VAL H . n 
B 2 135 PHE 135 135 135 PHE PHE H . n 
B 2 136 PRO 136 136 136 PRO PRO H . n 
B 2 137 LEU 137 137 137 LEU LEU H . n 
B 2 138 ALA 138 138 138 ALA ALA H . n 
B 2 139 PRO 139 139 139 PRO PRO H . n 
B 2 140 SER 140 140 140 SER SER H . n 
B 2 141 SER 141 141 141 SER SER H . n 
B 2 142 LYS 142 142 142 LYS LYS H . n 
B 2 143 SER 143 143 143 SER SER H . n 
B 2 144 THR 144 144 144 THR THR H . n 
B 2 145 SER 145 145 145 SER SER H . n 
B 2 146 GLY 146 146 146 GLY GLY H . n 
B 2 147 GLY 147 147 147 GLY GLY H . n 
B 2 148 THR 148 148 148 THR THR H . n 
B 2 149 ALA 149 149 149 ALA ALA H . n 
B 2 150 ALA 150 150 150 ALA ALA H . n 
B 2 151 LEU 151 151 151 LEU LEU H . n 
B 2 152 GLY 152 152 152 GLY GLY H . n 
B 2 153 CYS 153 153 153 CYS CYS H . n 
B 2 154 LEU 154 154 154 LEU LEU H . n 
B 2 155 VAL 155 155 155 VAL VAL H . n 
B 2 156 LYS 156 156 156 LYS LYS H . n 
B 2 157 ASP 157 157 157 ASP ASP H . n 
B 2 158 TYR 158 158 158 TYR TYR H . n 
B 2 159 PHE 159 159 159 PHE PHE H . n 
B 2 160 PRO 160 160 160 PRO PRO H . n 
B 2 161 GLU 161 161 161 GLU GLU H . n 
B 2 162 PRO 162 162 162 PRO PRO H . n 
B 2 163 VAL 163 163 163 VAL VAL H . n 
B 2 164 THR 164 164 164 THR THR H . n 
B 2 165 VAL 165 165 165 VAL VAL H . n 
B 2 166 SER 166 166 166 SER SER H . n 
B 2 167 TRP 167 167 167 TRP TRP H . n 
B 2 168 ASN 168 168 168 ASN ASN H . n 
B 2 169 SER 169 169 169 SER SER H . n 
B 2 170 GLY 170 170 170 GLY GLY H . n 
B 2 171 ALA 171 171 171 ALA ALA H . n 
B 2 172 LEU 172 172 172 LEU LEU H . n 
B 2 173 THR 173 173 173 THR THR H . n 
B 2 174 SER 174 174 174 SER SER H . n 
B 2 175 GLY 175 175 175 GLY GLY H . n 
B 2 176 VAL 176 176 176 VAL VAL H . n 
B 2 177 HIS 177 177 177 HIS HIS H . n 
B 2 178 THR 178 178 178 THR THR H . n 
B 2 179 PHE 179 179 179 PHE PHE H . n 
B 2 180 PRO 180 180 180 PRO PRO H . n 
B 2 181 ALA 181 181 181 ALA ALA H . n 
B 2 182 VAL 182 182 182 VAL VAL H . n 
B 2 183 LEU 183 183 183 LEU LEU H . n 
B 2 184 GLN 184 184 184 GLN GLN H . n 
B 2 185 SER 185 185 185 SER SER H . n 
B 2 186 SER 186 186 186 SER SER H . n 
B 2 187 GLY 187 187 187 GLY GLY H . n 
B 2 188 LEU 188 188 188 LEU LEU H . n 
B 2 189 TYR 189 189 189 TYR TYR H . n 
B 2 190 SER 190 190 190 SER SER H . n 
B 2 191 LEU 191 191 191 LEU LEU H . n 
B 2 192 SER 192 192 192 SER SER H . n 
B 2 193 SER 193 193 193 SER SER H . n 
B 2 194 VAL 194 194 194 VAL VAL H . n 
B 2 195 VAL 195 195 195 VAL VAL H . n 
B 2 196 THR 196 196 196 THR THR H . n 
B 2 197 VAL 197 197 197 VAL VAL H . n 
B 2 198 PRO 198 198 198 PRO PRO H . n 
B 2 199 SER 199 199 199 SER SER H . n 
B 2 200 SER 200 200 200 SER SER H . n 
B 2 201 SER 201 201 201 SER SER H . n 
B 2 202 LEU 202 202 202 LEU LEU H . n 
B 2 203 GLY 203 203 203 GLY GLY H . n 
B 2 204 THR 204 204 204 THR THR H . n 
B 2 205 GLN 205 205 205 GLN GLN H . n 
B 2 206 THR 206 206 206 THR THR H . n 
B 2 207 TYR 207 207 207 TYR TYR H . n 
B 2 208 ILE 208 208 208 ILE ILE H . n 
B 2 209 CYS 209 209 209 CYS CYS H . n 
B 2 210 ASN 210 210 210 ASN ASN H . n 
B 2 211 VAL 211 211 211 VAL VAL H . n 
B 2 212 ASN 212 212 212 ASN ASN H . n 
B 2 213 HIS 213 213 213 HIS HIS H . n 
B 2 214 LYS 214 214 214 LYS LYS H . n 
B 2 215 PRO 215 215 215 PRO PRO H . n 
B 2 216 SER 216 216 216 SER SER H . n 
B 2 217 ASN 217 217 217 ASN ASN H . n 
B 2 218 THR 218 218 218 THR THR H . n 
B 2 219 LYS 219 219 219 LYS LYS H . n 
B 2 220 VAL 220 220 220 VAL VAL H . n 
B 2 221 ASP 221 221 221 ASP ASP H . n 
B 2 222 LYS 222 222 222 LYS LYS H . n 
B 2 223 ARG 223 223 223 ARG ARG H . n 
B 2 224 VAL 224 224 224 VAL VAL H . n 
B 2 225 GLU 225 225 225 GLU GLU H . n 
B 2 226 PRO 226 226 226 PRO PRO H . n 
B 2 227 LYS 227 227 227 LYS LYS H . n 
B 2 228 SER 228 228 ?   ?   ?   H . n 
B 2 229 CYS 229 229 ?   ?   ?   H . n 
B 2 230 ASP 230 230 ?   ?   ?   H . n 
B 2 231 LYS 231 231 ?   ?   ?   H . n 
B 2 232 GLY 232 232 ?   ?   ?   H . n 
B 2 233 SER 233 233 ?   ?   ?   H . n 
B 2 234 SER 234 234 ?   ?   ?   H . n 
B 2 235 LEU 235 235 ?   ?   ?   H . n 
B 2 236 GLU 236 236 ?   ?   ?   H . n 
B 2 237 VAL 237 237 ?   ?   ?   H . n 
B 2 238 LEU 238 238 ?   ?   ?   H . n 
B 2 239 PHE 239 239 ?   ?   ?   H . n 
B 2 240 GLN 240 240 ?   ?   ?   H . n 
C 3 1   GLN 1   1   1   GLN GLN L . n 
C 3 2   SER 2   2   2   SER SER L . n 
C 3 3   VAL 3   3   3   VAL VAL L . n 
C 3 4   LEU 4   4   4   LEU LEU L . n 
C 3 5   THR 5   5   5   THR THR L . n 
C 3 6   GLN 6   6   6   GLN GLN L . n 
C 3 7   PRO 7   7   7   PRO PRO L . n 
C 3 8   PRO 8   8   8   PRO PRO L . n 
C 3 9   SER 9   9   9   SER SER L . n 
C 3 10  VAL 10  10  10  VAL VAL L . n 
C 3 11  SER 11  11  11  SER SER L . n 
C 3 12  VAL 12  12  12  VAL VAL L . n 
C 3 13  ALA 13  13  13  ALA ALA L . n 
C 3 14  PRO 14  14  14  PRO PRO L . n 
C 3 15  GLY 15  15  15  GLY GLY L . n 
C 3 16  GLN 16  16  16  GLN GLN L . n 
C 3 17  THR 17  17  17  THR THR L . n 
C 3 18  ALA 18  18  18  ALA ALA L . n 
C 3 19  ARG 19  19  19  ARG ARG L . n 
C 3 20  ILE 20  20  20  ILE ILE L . n 
C 3 21  THR 21  21  21  THR THR L . n 
C 3 22  CYS 22  22  22  CYS CYS L . n 
C 3 23  GLY 23  23  23  GLY GLY L . n 
C 3 24  GLY 24  24  24  GLY GLY L . n 
C 3 25  ASN 25  25  25  ASN ASN L . n 
C 3 26  ASN 26  26  26  ASN ASN L . n 
C 3 27  ILE 27  27  27  ILE ILE L . n 
C 3 28  GLY 28  28  28  GLY GLY L . n 
C 3 29  SER 29  29  29  SER SER L . n 
C 3 30  LYS 30  30  30  LYS LYS L . n 
C 3 31  SER 31  31  31  SER SER L . n 
C 3 32  VAL 32  32  32  VAL VAL L . n 
C 3 33  HIS 33  33  33  HIS HIS L . n 
C 3 34  TRP 34  34  34  TRP TRP L . n 
C 3 35  TYR 35  35  35  TYR TYR L . n 
C 3 36  GLN 36  36  36  GLN GLN L . n 
C 3 37  GLN 37  37  37  GLN GLN L . n 
C 3 38  LYS 38  38  38  LYS LYS L . n 
C 3 39  PRO 39  39  39  PRO PRO L . n 
C 3 40  GLY 40  40  40  GLY GLY L . n 
C 3 41  GLN 41  41  41  GLN GLN L . n 
C 3 42  ALA 42  42  42  ALA ALA L . n 
C 3 43  PRO 43  43  43  PRO PRO L . n 
C 3 44  VAL 44  44  44  VAL VAL L . n 
C 3 45  LEU 45  45  45  LEU LEU L . n 
C 3 46  VAL 46  46  46  VAL VAL L . n 
C 3 47  VAL 47  47  47  VAL VAL L . n 
C 3 48  TYR 48  48  48  TYR TYR L . n 
C 3 49  ASP 49  49  49  ASP ASP L . n 
C 3 50  ASP 50  50  50  ASP ASP L . n 
C 3 51  SER 51  51  51  SER SER L . n 
C 3 52  ASP 52  52  52  ASP ASP L . n 
C 3 53  ARG 53  53  53  ARG ARG L . n 
C 3 54  PRO 54  54  54  PRO PRO L . n 
C 3 55  SER 55  55  55  SER SER L . n 
C 3 56  GLY 56  56  56  GLY GLY L . n 
C 3 57  ILE 57  57  57  ILE ILE L . n 
C 3 58  PRO 58  58  58  PRO PRO L . n 
C 3 59  GLU 59  59  59  GLU GLU L . n 
C 3 60  ARG 60  60  60  ARG ARG L . n 
C 3 61  PHE 61  61  61  PHE PHE L . n 
C 3 62  SER 62  62  62  SER SER L . n 
C 3 63  GLY 63  63  63  GLY GLY L . n 
C 3 64  SER 64  64  64  SER SER L . n 
C 3 65  ASN 65  65  65  ASN ASN L . n 
C 3 66  SER 66  66  66  SER SER L . n 
C 3 67  GLY 67  67  67  GLY GLY L . n 
C 3 68  ASN 68  68  68  ASN ASN L . n 
C 3 69  THR 69  69  69  THR THR L . n 
C 3 70  ALA 70  70  70  ALA ALA L . n 
C 3 71  THR 71  71  71  THR THR L . n 
C 3 72  LEU 72  72  72  LEU LEU L . n 
C 3 73  THR 73  73  73  THR THR L . n 
C 3 74  ILE 74  74  74  ILE ILE L . n 
C 3 75  SER 75  75  75  SER SER L . n 
C 3 76  ARG 76  76  76  ARG ARG L . n 
C 3 77  VAL 77  77  77  VAL VAL L . n 
C 3 78  GLU 78  78  78  GLU GLU L . n 
C 3 79  ALA 79  79  79  ALA ALA L . n 
C 3 80  GLY 80  80  80  GLY GLY L . n 
C 3 81  ASP 81  81  81  ASP ASP L . n 
C 3 82  GLU 82  82  82  GLU GLU L . n 
C 3 83  ALA 83  83  83  ALA ALA L . n 
C 3 84  ASP 84  84  84  ASP ASP L . n 
C 3 85  TYR 85  85  85  TYR TYR L . n 
C 3 86  TYR 86  86  86  TYR TYR L . n 
C 3 87  CYS 87  87  87  CYS CYS L . n 
C 3 88  GLN 88  88  88  GLN GLN L . n 
C 3 89  VAL 89  89  89  VAL VAL L . n 
C 3 90  TRP 90  90  90  TRP TRP L . n 
C 3 91  ASP 91  91  91  ASP ASP L . n 
C 3 92  SER 92  92  92  SER SER L . n 
C 3 93  SER 93  93  93  SER SER L . n 
C 3 94  SER 94  94  94  SER SER L . n 
C 3 95  ASP 95  95  95  ASP ASP L . n 
C 3 96  HIS 96  96  96  HIS HIS L . n 
C 3 97  VAL 97  97  97  VAL VAL L . n 
C 3 98  VAL 98  98  98  VAL VAL L . n 
C 3 99  PHE 99  99  99  PHE PHE L . n 
C 3 100 GLY 100 100 100 GLY GLY L . n 
C 3 101 GLY 101 101 101 GLY GLY L . n 
C 3 102 GLY 102 102 102 GLY GLY L . n 
C 3 103 THR 103 103 103 THR THR L . n 
C 3 104 LYS 104 104 104 LYS LYS L . n 
C 3 105 LEU 105 105 105 LEU LEU L . n 
C 3 106 THR 106 106 106 THR THR L . n 
C 3 107 VAL 107 107 107 VAL VAL L . n 
C 3 108 LEU 108 108 108 LEU LEU L . n 
C 3 109 GLY 109 109 109 GLY GLY L . n 
C 3 110 GLN 110 110 110 GLN GLN L . n 
C 3 111 PRO 111 111 111 PRO PRO L . n 
C 3 112 LYS 112 112 112 LYS LYS L . n 
C 3 113 ALA 113 113 113 ALA ALA L . n 
C 3 114 ALA 114 114 114 ALA ALA L . n 
C 3 115 PRO 115 115 115 PRO PRO L . n 
C 3 116 SER 116 116 116 SER SER L . n 
C 3 117 VAL 117 117 117 VAL VAL L . n 
C 3 118 THR 118 118 118 THR THR L . n 
C 3 119 LEU 119 119 119 LEU LEU L . n 
C 3 120 PHE 120 120 120 PHE PHE L . n 
C 3 121 PRO 121 121 121 PRO PRO L . n 
C 3 122 PRO 122 122 122 PRO PRO L . n 
C 3 123 SER 123 123 123 SER SER L . n 
C 3 124 SER 124 124 124 SER SER L . n 
C 3 125 GLU 125 125 125 GLU GLU L . n 
C 3 126 GLU 126 126 126 GLU GLU L . n 
C 3 127 LEU 127 127 127 LEU LEU L . n 
C 3 128 GLN 128 128 128 GLN GLN L . n 
C 3 129 ALA 129 129 129 ALA ALA L . n 
C 3 130 ASN 130 130 130 ASN ASN L . n 
C 3 131 LYS 131 131 131 LYS LYS L . n 
C 3 132 ALA 132 132 132 ALA ALA L . n 
C 3 133 THR 133 133 133 THR THR L . n 
C 3 134 LEU 134 134 134 LEU LEU L . n 
C 3 135 VAL 135 135 135 VAL VAL L . n 
C 3 136 CYS 136 136 136 CYS CYS L . n 
C 3 137 LEU 137 137 137 LEU LEU L . n 
C 3 138 ILE 138 138 138 ILE ILE L . n 
C 3 139 SER 139 139 139 SER SER L . n 
C 3 140 ASP 140 140 140 ASP ASP L . n 
C 3 141 PHE 141 141 141 PHE PHE L . n 
C 3 142 TYR 142 142 142 TYR TYR L . n 
C 3 143 PRO 143 143 143 PRO PRO L . n 
C 3 144 GLY 144 144 144 GLY GLY L . n 
C 3 145 ALA 145 145 145 ALA ALA L . n 
C 3 146 VAL 146 146 146 VAL VAL L . n 
C 3 147 THR 147 147 147 THR THR L . n 
C 3 148 VAL 148 148 148 VAL VAL L . n 
C 3 149 ALA 149 149 149 ALA ALA L . n 
C 3 150 TRP 150 150 150 TRP TRP L . n 
C 3 151 LYS 151 151 151 LYS LYS L . n 
C 3 152 ALA 152 152 152 ALA ALA L . n 
C 3 153 ASP 153 153 153 ASP ASP L . n 
C 3 154 SER 154 154 154 SER SER L . n 
C 3 155 SER 155 155 155 SER SER L . n 
C 3 156 PRO 156 156 156 PRO PRO L . n 
C 3 157 VAL 157 157 157 VAL VAL L . n 
C 3 158 LYS 158 158 158 LYS LYS L . n 
C 3 159 ALA 159 159 159 ALA ALA L . n 
C 3 160 GLY 160 160 160 GLY GLY L . n 
C 3 161 VAL 161 161 161 VAL VAL L . n 
C 3 162 GLU 162 162 162 GLU GLU L . n 
C 3 163 THR 163 163 163 THR THR L . n 
C 3 164 THR 164 164 164 THR THR L . n 
C 3 165 THR 165 165 165 THR THR L . n 
C 3 166 PRO 166 166 166 PRO PRO L . n 
C 3 167 SER 167 167 167 SER SER L . n 
C 3 168 LYS 168 168 168 LYS LYS L . n 
C 3 169 GLN 169 169 169 GLN GLN L . n 
C 3 170 SER 170 170 170 SER SER L . n 
C 3 171 ASN 171 171 171 ASN ASN L . n 
C 3 172 ASN 172 172 172 ASN ASN L . n 
C 3 173 LYS 173 173 173 LYS LYS L . n 
C 3 174 TYR 174 174 174 TYR TYR L . n 
C 3 175 ALA 175 175 175 ALA ALA L . n 
C 3 176 ALA 176 176 176 ALA ALA L . n 
C 3 177 SER 177 177 177 SER SER L . n 
C 3 178 SER 178 178 178 SER SER L . n 
C 3 179 TYR 179 179 179 TYR TYR L . n 
C 3 180 LEU 180 180 180 LEU LEU L . n 
C 3 181 SER 181 181 181 SER SER L . n 
C 3 182 LEU 182 182 182 LEU LEU L . n 
C 3 183 THR 183 183 183 THR THR L . n 
C 3 184 PRO 184 184 184 PRO PRO L . n 
C 3 185 GLU 185 185 185 GLU GLU L . n 
C 3 186 GLN 186 186 186 GLN GLN L . n 
C 3 187 TRP 187 187 187 TRP TRP L . n 
C 3 188 LYS 188 188 188 LYS LYS L . n 
C 3 189 SER 189 189 189 SER SER L . n 
C 3 190 HIS 190 190 190 HIS HIS L . n 
C 3 191 ARG 191 191 191 ARG ARG L . n 
C 3 192 SER 192 192 192 SER SER L . n 
C 3 193 TYR 193 193 193 TYR TYR L . n 
C 3 194 SER 194 194 194 SER SER L . n 
C 3 195 CYS 195 195 195 CYS CYS L . n 
C 3 196 GLN 196 196 196 GLN GLN L . n 
C 3 197 VAL 197 197 197 VAL VAL L . n 
C 3 198 THR 198 198 198 THR THR L . n 
C 3 199 HIS 199 199 199 HIS HIS L . n 
C 3 200 GLU 200 200 200 GLU GLU L . n 
C 3 201 GLY 201 201 201 GLY GLY L . n 
C 3 202 SER 202 202 202 SER SER L . n 
C 3 203 THR 203 203 203 THR THR L . n 
C 3 204 VAL 204 204 204 VAL VAL L . n 
C 3 205 GLU 205 205 205 GLU GLU L . n 
C 3 206 LYS 206 206 206 LYS LYS L . n 
C 3 207 THR 207 207 207 THR THR L . n 
C 3 208 VAL 208 208 208 VAL VAL L . n 
C 3 209 ALA 209 209 209 ALA ALA L . n 
C 3 210 PRO 210 210 210 PRO PRO L . n 
C 3 211 THR 211 211 211 THR THR L . n 
C 3 212 GLU 212 212 212 GLU GLU L . n 
C 3 213 CYS 213 213 ?   ?   ?   L . n 
C 3 214 SER 214 214 ?   ?   ?   L . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 4 NAG 1  301 265 NAG NAG E . 
E 5 HOH 1  401 170 HOH HOH E . 
E 5 HOH 2  402 45  HOH HOH E . 
E 5 HOH 3  403 13  HOH HOH E . 
E 5 HOH 4  404 14  HOH HOH E . 
E 5 HOH 5  405 203 HOH HOH E . 
E 5 HOH 6  406 52  HOH HOH E . 
E 5 HOH 7  407 121 HOH HOH E . 
E 5 HOH 8  408 41  HOH HOH E . 
E 5 HOH 9  409 24  HOH HOH E . 
E 5 HOH 10 410 191 HOH HOH E . 
E 5 HOH 11 411 39  HOH HOH E . 
E 5 HOH 12 412 137 HOH HOH E . 
E 5 HOH 13 413 197 HOH HOH E . 
E 5 HOH 14 414 11  HOH HOH E . 
E 5 HOH 15 415 26  HOH HOH E . 
E 5 HOH 16 416 21  HOH HOH E . 
E 5 HOH 17 417 48  HOH HOH E . 
E 5 HOH 18 418 148 HOH HOH E . 
E 5 HOH 19 419 4   HOH HOH E . 
E 5 HOH 20 420 63  HOH HOH E . 
E 5 HOH 21 421 59  HOH HOH E . 
E 5 HOH 22 422 133 HOH HOH E . 
E 5 HOH 23 423 22  HOH HOH E . 
E 5 HOH 24 424 77  HOH HOH E . 
E 5 HOH 25 425 60  HOH HOH E . 
E 5 HOH 26 426 205 HOH HOH E . 
E 5 HOH 27 427 67  HOH HOH E . 
E 5 HOH 28 428 130 HOH HOH E . 
E 5 HOH 29 429 40  HOH HOH E . 
E 5 HOH 30 430 42  HOH HOH E . 
E 5 HOH 31 431 68  HOH HOH E . 
E 5 HOH 32 432 19  HOH HOH E . 
E 5 HOH 33 433 18  HOH HOH E . 
E 5 HOH 34 434 89  HOH HOH E . 
E 5 HOH 35 435 152 HOH HOH E . 
E 5 HOH 36 436 34  HOH HOH E . 
E 5 HOH 37 437 183 HOH HOH E . 
E 5 HOH 38 438 208 HOH HOH E . 
E 5 HOH 39 439 193 HOH HOH E . 
E 5 HOH 40 440 43  HOH HOH E . 
E 5 HOH 41 441 70  HOH HOH E . 
E 5 HOH 42 442 190 HOH HOH E . 
E 5 HOH 43 443 20  HOH HOH E . 
E 5 HOH 44 444 92  HOH HOH E . 
E 5 HOH 45 445 119 HOH HOH E . 
E 5 HOH 46 446 96  HOH HOH E . 
E 5 HOH 47 447 86  HOH HOH E . 
E 5 HOH 48 448 173 HOH HOH E . 
E 5 HOH 49 449 181 HOH HOH E . 
E 5 HOH 50 450 50  HOH HOH E . 
E 5 HOH 51 451 76  HOH HOH E . 
E 5 HOH 52 452 151 HOH HOH E . 
E 5 HOH 53 453 195 HOH HOH E . 
E 5 HOH 54 454 85  HOH HOH E . 
E 5 HOH 55 455 180 HOH HOH E . 
E 5 HOH 56 456 57  HOH HOH E . 
E 5 HOH 57 457 117 HOH HOH E . 
E 5 HOH 58 458 196 HOH HOH E . 
E 5 HOH 59 459 164 HOH HOH E . 
E 5 HOH 60 460 90  HOH HOH E . 
E 5 HOH 61 461 156 HOH HOH E . 
E 5 HOH 62 462 97  HOH HOH E . 
E 5 HOH 63 463 172 HOH HOH E . 
E 5 HOH 64 464 166 HOH HOH E . 
E 5 HOH 65 465 207 HOH HOH E . 
E 5 HOH 66 466 206 HOH HOH E . 
E 5 HOH 67 467 145 HOH HOH E . 
E 5 HOH 68 468 115 HOH HOH E . 
E 5 HOH 69 469 159 HOH HOH E . 
F 5 HOH 1  301 184 HOH HOH H . 
F 5 HOH 2  302 162 HOH HOH H . 
F 5 HOH 3  303 79  HOH HOH H . 
F 5 HOH 4  304 134 HOH HOH H . 
F 5 HOH 5  305 177 HOH HOH H . 
F 5 HOH 6  306 212 HOH HOH H . 
F 5 HOH 7  307 101 HOH HOH H . 
F 5 HOH 8  308 155 HOH HOH H . 
F 5 HOH 9  309 106 HOH HOH H . 
F 5 HOH 10 310 143 HOH HOH H . 
F 5 HOH 11 311 2   HOH HOH H . 
F 5 HOH 12 312 213 HOH HOH H . 
F 5 HOH 13 313 80  HOH HOH H . 
F 5 HOH 14 314 3   HOH HOH H . 
F 5 HOH 15 315 78  HOH HOH H . 
F 5 HOH 16 316 5   HOH HOH H . 
F 5 HOH 17 317 7   HOH HOH H . 
F 5 HOH 18 318 174 HOH HOH H . 
F 5 HOH 19 319 23  HOH HOH H . 
F 5 HOH 20 320 211 HOH HOH H . 
F 5 HOH 21 321 102 HOH HOH H . 
F 5 HOH 22 322 99  HOH HOH H . 
F 5 HOH 23 323 126 HOH HOH H . 
F 5 HOH 24 324 58  HOH HOH H . 
F 5 HOH 25 325 124 HOH HOH H . 
F 5 HOH 26 326 16  HOH HOH H . 
F 5 HOH 27 327 127 HOH HOH H . 
F 5 HOH 28 328 153 HOH HOH H . 
F 5 HOH 29 329 141 HOH HOH H . 
F 5 HOH 30 330 55  HOH HOH H . 
F 5 HOH 31 331 29  HOH HOH H . 
F 5 HOH 32 332 209 HOH HOH H . 
F 5 HOH 33 333 6   HOH HOH H . 
F 5 HOH 34 334 214 HOH HOH H . 
F 5 HOH 35 335 73  HOH HOH H . 
F 5 HOH 36 336 160 HOH HOH H . 
F 5 HOH 37 337 118 HOH HOH H . 
F 5 HOH 38 338 210 HOH HOH H . 
F 5 HOH 39 339 12  HOH HOH H . 
F 5 HOH 40 340 44  HOH HOH H . 
F 5 HOH 41 341 107 HOH HOH H . 
F 5 HOH 42 342 116 HOH HOH H . 
F 5 HOH 43 343 28  HOH HOH H . 
F 5 HOH 44 344 113 HOH HOH H . 
F 5 HOH 45 345 154 HOH HOH H . 
F 5 HOH 46 346 74  HOH HOH H . 
F 5 HOH 47 347 202 HOH HOH H . 
F 5 HOH 48 348 27  HOH HOH H . 
F 5 HOH 49 349 25  HOH HOH H . 
F 5 HOH 50 350 64  HOH HOH H . 
F 5 HOH 51 351 123 HOH HOH H . 
F 5 HOH 52 352 187 HOH HOH H . 
F 5 HOH 53 353 38  HOH HOH H . 
F 5 HOH 54 354 81  HOH HOH H . 
F 5 HOH 55 355 108 HOH HOH H . 
F 5 HOH 56 356 112 HOH HOH H . 
F 5 HOH 57 357 84  HOH HOH H . 
F 5 HOH 58 358 103 HOH HOH H . 
F 5 HOH 59 359 71  HOH HOH H . 
F 5 HOH 60 360 188 HOH HOH H . 
F 5 HOH 61 361 200 HOH HOH H . 
F 5 HOH 62 362 216 HOH HOH H . 
F 5 HOH 63 363 94  HOH HOH H . 
F 5 HOH 64 364 192 HOH HOH H . 
F 5 HOH 65 365 54  HOH HOH H . 
F 5 HOH 66 366 129 HOH HOH H . 
F 5 HOH 67 367 186 HOH HOH H . 
F 5 HOH 68 368 165 HOH HOH H . 
F 5 HOH 69 369 104 HOH HOH H . 
F 5 HOH 70 370 171 HOH HOH H . 
F 5 HOH 71 371 136 HOH HOH H . 
F 5 HOH 72 372 185 HOH HOH H . 
G 5 HOH 1  301 122 HOH HOH L . 
G 5 HOH 2  302 139 HOH HOH L . 
G 5 HOH 3  303 135 HOH HOH L . 
G 5 HOH 4  304 37  HOH HOH L . 
G 5 HOH 5  305 36  HOH HOH L . 
G 5 HOH 6  306 199 HOH HOH L . 
G 5 HOH 7  307 179 HOH HOH L . 
G 5 HOH 8  308 46  HOH HOH L . 
G 5 HOH 9  309 158 HOH HOH L . 
G 5 HOH 10 310 161 HOH HOH L . 
G 5 HOH 11 311 66  HOH HOH L . 
G 5 HOH 12 312 198 HOH HOH L . 
G 5 HOH 13 313 8   HOH HOH L . 
G 5 HOH 14 314 10  HOH HOH L . 
G 5 HOH 15 315 9   HOH HOH L . 
G 5 HOH 16 316 88  HOH HOH L . 
G 5 HOH 17 317 35  HOH HOH L . 
G 5 HOH 18 318 62  HOH HOH L . 
G 5 HOH 19 319 163 HOH HOH L . 
G 5 HOH 20 320 178 HOH HOH L . 
G 5 HOH 21 321 15  HOH HOH L . 
G 5 HOH 22 322 100 HOH HOH L . 
G 5 HOH 23 323 47  HOH HOH L . 
G 5 HOH 24 324 17  HOH HOH L . 
G 5 HOH 25 325 204 HOH HOH L . 
G 5 HOH 26 326 182 HOH HOH L . 
G 5 HOH 27 327 175 HOH HOH L . 
G 5 HOH 28 328 51  HOH HOH L . 
G 5 HOH 29 329 150 HOH HOH L . 
G 5 HOH 30 330 61  HOH HOH L . 
G 5 HOH 31 331 91  HOH HOH L . 
G 5 HOH 32 332 176 HOH HOH L . 
G 5 HOH 33 333 32  HOH HOH L . 
G 5 HOH 34 334 168 HOH HOH L . 
G 5 HOH 35 335 144 HOH HOH L . 
G 5 HOH 36 336 140 HOH HOH L . 
G 5 HOH 37 337 111 HOH HOH L . 
G 5 HOH 38 338 189 HOH HOH L . 
G 5 HOH 39 339 110 HOH HOH L . 
G 5 HOH 40 340 95  HOH HOH L . 
G 5 HOH 41 341 33  HOH HOH L . 
G 5 HOH 42 342 138 HOH HOH L . 
G 5 HOH 43 343 1   HOH HOH L . 
G 5 HOH 44 344 217 HOH HOH L . 
G 5 HOH 45 345 72  HOH HOH L . 
G 5 HOH 46 346 75  HOH HOH L . 
G 5 HOH 47 347 142 HOH HOH L . 
G 5 HOH 48 348 30  HOH HOH L . 
G 5 HOH 49 349 201 HOH HOH L . 
G 5 HOH 50 350 131 HOH HOH L . 
G 5 HOH 51 351 83  HOH HOH L . 
G 5 HOH 52 352 120 HOH HOH L . 
G 5 HOH 53 353 105 HOH HOH L . 
G 5 HOH 54 354 56  HOH HOH L . 
G 5 HOH 55 355 65  HOH HOH L . 
G 5 HOH 56 356 128 HOH HOH L . 
G 5 HOH 57 357 82  HOH HOH L . 
G 5 HOH 58 358 167 HOH HOH L . 
G 5 HOH 59 359 147 HOH HOH L . 
G 5 HOH 60 360 194 HOH HOH L . 
G 5 HOH 61 361 149 HOH HOH L . 
G 5 HOH 62 362 215 HOH HOH L . 
G 5 HOH 63 363 146 HOH HOH L . 
G 5 HOH 64 364 53  HOH HOH L . 
G 5 HOH 65 365 125 HOH HOH L . 
G 5 HOH 66 366 93  HOH HOH L . 
G 5 HOH 67 367 69  HOH HOH L . 
G 5 HOH 68 368 169 HOH HOH L . 
G 5 HOH 69 369 132 HOH HOH L . 
G 5 HOH 70 370 31  HOH HOH L . 
G 5 HOH 71 371 87  HOH HOH L . 
G 5 HOH 72 372 109 HOH HOH L . 
G 5 HOH 73 373 98  HOH HOH L . 
G 5 HOH 74 374 49  HOH HOH L . 
G 5 HOH 75 375 114 HOH HOH L . 
G 5 HOH 76 376 157 HOH HOH L . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   104.870 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9AZR 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     202.543 
_cell.length_a_esd                 ? 
_cell.length_b                     71.863 
_cell.length_b_esd                 ? 
_cell.length_c                     65.402 
_cell.length_c_esd                 ? 
_cell.volume                       920068.631 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9AZR 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9AZR 
_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             3.11 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.47 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '20% PEG 4k, 200 mM imidazole, pH 7.4, HCl' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-04-20 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97918 
_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 24-ID-E' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-E 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          43.62 
_reflns.entry_id                                       9AZR 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.3 
_reflns.d_resolution_low                               48.94 
_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                                     39860 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.35 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.30 
_reflns_shell.d_res_low                                     2.44 
_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                             5923 
_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                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.914 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               54.46 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9AZR 
_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                            2.3 
_refine.ls_d_res_low                             48.94 
_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                     39812 
_refine.ls_number_reflns_R_free                  2006 
_refine.ls_number_reflns_R_work                  37806 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.94 
_refine.ls_percent_reflns_R_free                 5.04 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2306 
_refine.ls_R_factor_R_free                       0.2703 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2285 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.36 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 32.4955 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3219 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.3 
_refine_hist.d_res_low                        48.94 
_refine_hist.number_atoms_solvent             217 
_refine_hist.number_atoms_total               5251 
_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        5020 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         14 
_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' ? 0.0030 ? 5172 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5463 ? 7055 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0444 ? 770  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0043 ? 907  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.6282 ? 712  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.30 2.36  . . 119 2164 79.30 . . . . 0.3255 . . . . . . . . . . . 0.3440 
'X-RAY DIFFRACTION' 2.36 2.42  . . 157 2719 99.31 . . . . 0.3078 . . . . . . . . . . . 0.3715 
'X-RAY DIFFRACTION' 2.42 2.49  . . 129 2727 98.99 . . . . 0.3023 . . . . . . . . . . . 0.3654 
'X-RAY DIFFRACTION' 2.49 2.57  . . 147 2703 99.23 . . . . 0.3089 . . . . . . . . . . . 0.3415 
'X-RAY DIFFRACTION' 2.57 2.66  . . 146 2715 99.51 . . . . 0.3377 . . . . . . . . . . . 0.3817 
'X-RAY DIFFRACTION' 2.66 2.77  . . 148 2760 99.55 . . . . 0.3115 . . . . . . . . . . . 0.3917 
'X-RAY DIFFRACTION' 2.77 2.90  . . 140 2727 99.69 . . . . 0.2832 . . . . . . . . . . . 0.3207 
'X-RAY DIFFRACTION' 2.90 3.05  . . 148 2682 98.99 . . . . 0.2802 . . . . . . . . . . . 0.3256 
'X-RAY DIFFRACTION' 3.05 3.24  . . 139 2750 98.40 . . . . 0.2645 . . . . . . . . . . . 0.3480 
'X-RAY DIFFRACTION' 3.24 3.49  . . 146 2745 99.90 . . . . 0.2475 . . . . . . . . . . . 0.2896 
'X-RAY DIFFRACTION' 3.49 3.84  . . 146 2760 99.79 . . . . 0.2205 . . . . . . . . . . . 0.2684 
'X-RAY DIFFRACTION' 3.84 4.40  . . 149 2749 99.49 . . . . 0.1888 . . . . . . . . . . . 0.2252 
'X-RAY DIFFRACTION' 4.40 5.54  . . 140 2772 99.39 . . . . 0.1607 . . . . . . . . . . . 0.2012 
'X-RAY DIFFRACTION' 5.54 48.94 . . 152 2833 99.50 . . . . 0.1767 . . . . . . . . . . . 0.1991 
# 
_struct.entry_id                     9AZR 
_struct.title                        'Lineage 860 UCA Fab bound to A/Massachusetts/1/1990 hemagglutinin head' 
_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        9AZR 
_struct_keywords.text            'antibody, influenza, hemagglutinin, UCA, ANTIVIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 5 ? 
G N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q07775_9INFA Q07775 ? 1 
;APLQLGNCSIAGWILGNPECESLFSKESWSYIAETPNSENGTCYPGYFADYEELREQLSSVSSFERFEIFPKESSWPNHT
VTKGVTASCSHNGKSSFYRNLLWLTEKNGLYPNLSKSYVNNKEKEVLVLWGVHHPSNIGDQRAIYHTENAYVSVVSSHYS
RRFTPEIAKRPKVRDQEGRINYYWTLLEPGDTIIFEANGNLIAPWYAFALSRG
;
65 
2 PDB 9AZR         9AZR   ? 2 ? 1  
3 PDB 9AZR         9AZR   ? 3 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9AZR E 1 ? 213 ? Q07775 65 ? 277 ? 52 263 
2 2 9AZR H 1 ? 240 ? 9AZR   1  ? 240 ? 1  240 
3 3 9AZR L 1 ? 214 ? 9AZR   1  ? 214 ? 1  214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9AZR GLY E 214 ? UNP Q07775 ? ? 'expression tag' 264 1  
1 9AZR ALA E 215 ? UNP Q07775 ? ? 'expression tag' 265 2  
1 9AZR GLY E 216 ? UNP Q07775 ? ? 'expression tag' 266 3  
1 9AZR SER E 217 ? UNP Q07775 ? ? 'expression tag' 267 4  
1 9AZR SER E 218 ? UNP Q07775 ? ? 'expression tag' 268 5  
1 9AZR LEU E 219 ? UNP Q07775 ? ? 'expression tag' 269 6  
1 9AZR GLU E 220 ? UNP Q07775 ? ? 'expression tag' 270 7  
1 9AZR VAL E 221 ? UNP Q07775 ? ? 'expression tag' 271 8  
1 9AZR LEU E 222 ? UNP Q07775 ? ? 'expression tag' 272 9  
1 9AZR PHE E 223 ? UNP Q07775 ? ? 'expression tag' 273 10 
1 9AZR GLN E 224 ? UNP Q07775 ? ? 'expression tag' 274 11 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 5590  ? 
1 MORE         -23   ? 
1 'SSA (A^2)'  28550 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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 SER A 9   ? GLY A 16  ? SER E 60  GLY E 67  1 ? 8  
HELX_P HELX_P2  AA2 ASP A 50  ? LEU A 58  ? ASP E 101 LEU E 109 1 ? 9  
HELX_P HELX_P3  AA3 ASN A 137 ? HIS A 146 ? ASN E 187 HIS E 196 1 ? 10 
HELX_P HELX_P4  AA4 THR B 28  ? TYR B 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P5  AA5 ARG B 87  ? THR B 91  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P6  AA6 SER B 105 ? TYR B 109 ? SER H 105 TYR H 109 5 ? 5  
HELX_P HELX_P7  AA7 SER B 169 ? ALA B 171 ? SER H 169 ALA H 171 5 ? 3  
HELX_P HELX_P8  AA8 LYS B 214 ? ASN B 217 ? LYS H 214 ASN H 217 5 ? 4  
HELX_P HELX_P9  AA9 ASN C 26  ? LYS C 30  ? ASN L 26  LYS L 30  5 ? 5  
HELX_P HELX_P10 AB1 GLU C 78  ? GLU C 82  ? GLU L 78  GLU L 82  5 ? 5  
HELX_P HELX_P11 AB2 SER C 123 ? ALA C 129 ? SER L 123 ALA L 129 1 ? 7  
HELX_P HELX_P12 AB3 THR C 183 ? HIS C 190 ? THR L 183 HIS L 190 1 ? 8  
# 
_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 8   SG  ? ? ? 1_555 A CYS 20  SG ? ? E CYS 59  E CYS 71  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf2 disulf ?   ? A CYS 43  SG  ? ? ? 1_555 A CYS 89  SG ? ? E CYS 94  E CYS 139 1_555 ? ? ? ? ? ? ? 2.044 ? ?               
disulf3 disulf ?   ? B CYS 22  SG  ? ? ? 1_555 B CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf4 disulf ?   ? B CYS 153 SG  ? ? ? 1_555 B CYS 209 SG ? ? H CYS 153 H CYS 209 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf5 disulf ?   ? C CYS 22  SG  ? ? ? 1_555 C CYS 87  SG ? ? L CYS 22  L CYS 87  1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf6 disulf ?   ? C CYS 136 SG  ? ? ? 1_555 C CYS 195 SG ? ? L CYS 136 L CYS 195 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
covale1 covale one ? A ASN 78  ND2 ? ? ? 1_555 D NAG .   C1 ? ? E ASN 129 E NAG 301 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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 NAG D .   ? ASN A 78  ? NAG E 301 ? 1_555 ASN E 129 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 CYS A 8   ? CYS A 20  ? CYS E 59  ? 1_555 CYS E 71  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
3 CYS A 43  ? CYS A 89  ? CYS E 94  ? 1_555 CYS E 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
4 CYS B 22  ? CYS B 96  ? CYS H 22  ? 1_555 CYS H 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5 CYS B 153 ? CYS B 209 ? CYS H 153 ? 1_555 CYS H 209 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6 CYS C 22  ? CYS C 87  ? CYS L 22  ? 1_555 CYS L 87  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7 CYS C 136 ? CYS C 195 ? CYS L 136 ? 1_555 CYS L 195 ? 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 159 B . ? PHE 159 H PRO 160 B ? PRO 160 H 1 -8.09 
2 GLU 161 B . ? GLU 161 H PRO 162 B ? PRO 162 H 1 -3.57 
3 TYR 142 C . ? TYR 142 L PRO 143 C ? PRO 143 L 1 -1.67 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 6 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 4 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
# 
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 SER A 63  ? GLU A 68  ? SER E 114 GLU E 119 
AA1 2 TYR A 206 ? SER A 211 ? TYR E 256 SER E 261 
AA1 3 GLU A 125 ? HIS A 134 ? GLU E 175 HIS E 184 
AA1 4 LEU A 201 ? PRO A 204 ? LEU E 251 PRO E 254 
AA1 5 LEU A 101 ? TRP A 103 ? LEU E 151 TRP E 153 
AA2 1 SER A 63  ? GLU A 68  ? SER E 114 GLU E 119 
AA2 2 TYR A 206 ? SER A 211 ? TYR E 256 SER E 261 
AA2 3 GLU A 125 ? HIS A 134 ? GLU E 175 HIS E 184 
AA2 4 ARG A 179 ? LEU A 187 ? ARG E 229 LEU E 237 
AA3 1 THR A 86  ? HIS A 91  ? THR E 136 HIS E 141 
AA3 2 LYS A 94  ? SER A 96  ? LYS E 144 SER E 146 
AA4 1 LEU A 114 ? VAL A 119 ? LEU E 164 VAL E 169 
AA4 2 THR A 192 ? ALA A 197 ? THR E 242 ALA E 247 
AA4 3 VAL A 152 ? VAL A 155 ? VAL E 202 VAL E 205 
AA4 4 SER A 160 ? PHE A 163 ? SER E 210 PHE E 213 
AA5 1 GLN B 3   ? GLN B 6   ? GLN H 3   GLN H 6   
AA5 2 CYS B 22  ? SER B 25  ? CYS H 22  SER H 25  
AA6 1 GLU B 10  ? LYS B 12  ? GLU H 10  LYS H 12  
AA6 2 THR B 120 ? VAL B 124 ? THR H 120 VAL H 124 
AA6 3 ALA B 92  ? ARG B 98  ? ALA H 92  ARG H 98  
AA6 4 MET B 34  ? GLN B 39  ? MET H 34  GLN H 39  
AA6 5 LEU B 45  ? ILE B 51  ? LEU H 45  ILE H 51  
AA6 6 THR B 58  ? TYR B 60  ? THR H 58  TYR H 60  
AA7 1 VAL B 18  ? VAL B 20  ? VAL H 18  VAL H 20  
AA7 2 THR B 78  ? LEU B 83  ? THR H 78  LEU H 83  
AA7 3 VAL B 68  ? ASP B 73  ? VAL H 68  ASP H 73  
AA8 1 SER B 133 ? LEU B 137 ? SER H 133 LEU H 137 
AA8 2 THR B 148 ? TYR B 158 ? THR H 148 TYR H 158 
AA8 3 TYR B 189 ? PRO B 198 ? TYR H 189 PRO H 198 
AA8 4 VAL B 176 ? THR B 178 ? VAL H 176 THR H 178 
AA9 1 THR B 144 ? SER B 145 ? THR H 144 SER H 145 
AA9 2 THR B 148 ? TYR B 158 ? THR H 148 TYR H 158 
AA9 3 TYR B 189 ? PRO B 198 ? TYR H 189 PRO H 198 
AA9 4 VAL B 182 ? LEU B 183 ? VAL H 182 LEU H 183 
AB1 1 THR B 164 ? TRP B 167 ? THR H 164 TRP H 167 
AB1 2 ILE B 208 ? HIS B 213 ? ILE H 208 HIS H 213 
AB1 3 THR B 218 ? ARG B 223 ? THR H 218 ARG H 223 
AB2 1 SER C 9   ? VAL C 12  ? SER L 9   VAL L 12  
AB2 2 THR C 103 ? VAL C 107 ? THR L 103 VAL L 107 
AB2 3 ALA C 83  ? TRP C 90  ? ALA L 83  TRP L 90  
AB2 4 HIS C 33  ? GLN C 37  ? HIS L 33  GLN L 37  
AB2 5 VAL C 44  ? VAL C 47  ? VAL L 44  VAL L 47  
AB3 1 SER C 9   ? VAL C 12  ? SER L 9   VAL L 12  
AB3 2 THR C 103 ? VAL C 107 ? THR L 103 VAL L 107 
AB3 3 ALA C 83  ? TRP C 90  ? ALA L 83  TRP L 90  
AB3 4 VAL C 97  ? PHE C 99  ? VAL L 97  PHE L 99  
AB4 1 ALA C 18  ? GLY C 23  ? ALA L 18  GLY L 23  
AB4 2 THR C 69  ? ILE C 74  ? THR L 69  ILE L 74  
AB4 3 PHE C 61  ? SER C 66  ? PHE L 61  SER L 66  
AB5 1 SER C 116 ? PHE C 120 ? SER L 116 PHE L 120 
AB5 2 ALA C 132 ? PHE C 141 ? ALA L 132 PHE L 141 
AB5 3 TYR C 174 ? LEU C 182 ? TYR L 174 LEU L 182 
AB5 4 VAL C 161 ? THR C 163 ? VAL L 161 THR L 163 
AB6 1 SER C 116 ? PHE C 120 ? SER L 116 PHE L 120 
AB6 2 ALA C 132 ? PHE C 141 ? ALA L 132 PHE L 141 
AB6 3 TYR C 174 ? LEU C 182 ? TYR L 174 LEU L 182 
AB6 4 SER C 167 ? LYS C 168 ? SER L 167 LYS L 168 
AB7 1 PRO C 156 ? VAL C 157 ? PRO L 156 VAL L 157 
AB7 2 THR C 147 ? ALA C 152 ? THR L 147 ALA L 152 
AB7 3 TYR C 193 ? HIS C 199 ? TYR L 193 HIS L 199 
AB7 4 SER C 202 ? VAL C 208 ? SER L 202 VAL L 208 
# 
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 PHE A 67  ? N PHE E 118 O ALA A 207 ? O ALA E 257 
AA1 2 3 O PHE A 208 ? O PHE E 258 N LEU A 127 ? N LEU E 177 
AA1 3 4 N GLY A 131 ? N GLY E 181 O ILE A 202 ? O ILE E 252 
AA1 4 5 O ALA A 203 ? O ALA E 253 N LEU A 102 ? N LEU E 152 
AA2 1 2 N PHE A 67  ? N PHE E 118 O ALA A 207 ? O ALA E 257 
AA2 2 3 O PHE A 208 ? O PHE E 258 N LEU A 127 ? N LEU E 177 
AA2 3 4 N HIS A 134 ? N HIS E 184 O ARG A 179 ? O ARG E 229 
AA3 1 2 N HIS A 91  ? N HIS E 141 O LYS A 94  ? O LYS E 144 
AA4 1 2 N LYS A 116 ? N LYS E 166 O PHE A 195 ? O PHE E 245 
AA4 2 3 O GLU A 196 ? O GLU E 246 N SER A 153 ? N SER E 203 
AA4 3 4 N VAL A 152 ? N VAL E 202 O PHE A 163 ? O PHE E 213 
AA5 1 2 N VAL B 5   ? N VAL H 5   O LYS B 23  ? O LYS H 23  
AA6 1 2 N LYS B 12  ? N LYS H 12  O THR B 123 ? O THR H 123 
AA6 2 3 O VAL B 122 ? O VAL H 122 N ALA B 92  ? N ALA H 92  
AA6 3 4 O ALA B 97  ? O ALA H 97  N HIS B 35  ? N HIS H 35  
AA6 4 5 N TRP B 36  ? N TRP H 36  O MET B 48  ? O MET H 48  
AA6 5 6 N TRP B 50  ? N TRP H 50  O ASN B 59  ? O ASN H 59  
AA7 1 2 N VAL B 20  ? N VAL H 20  O MET B 81  ? O MET H 81  
AA7 2 3 O THR B 78  ? O THR H 78  N ASP B 73  ? N ASP H 73  
AA8 1 2 N PHE B 135 ? N PHE H 135 O LEU B 154 ? O LEU H 154 
AA8 2 3 N TYR B 158 ? N TYR H 158 O TYR B 189 ? O TYR H 189 
AA8 3 4 O VAL B 194 ? O VAL H 194 N HIS B 177 ? N HIS H 177 
AA9 1 2 N SER B 145 ? N SER H 145 O THR B 148 ? O THR H 148 
AA9 2 3 N TYR B 158 ? N TYR H 158 O TYR B 189 ? O TYR H 189 
AA9 3 4 O SER B 190 ? O SER H 190 N VAL B 182 ? N VAL H 182 
AB1 1 2 N SER B 166 ? N SER H 166 O ASN B 210 ? O ASN H 210 
AB1 2 3 N VAL B 211 ? N VAL H 211 O VAL B 220 ? O VAL H 220 
AB2 1 2 N VAL C 10  ? N VAL L 10  O LYS C 104 ? O LYS L 104 
AB2 2 3 O LEU C 105 ? O LEU L 105 N ALA C 83  ? N ALA L 83  
AB2 3 4 O ASP C 84  ? O ASP L 84  N GLN C 37  ? N GLN L 37  
AB2 4 5 N GLN C 36  ? N GLN L 36  O VAL C 44  ? O VAL L 44  
AB3 1 2 N VAL C 10  ? N VAL L 10  O LYS C 104 ? O LYS L 104 
AB3 2 3 O LEU C 105 ? O LEU L 105 N ALA C 83  ? N ALA L 83  
AB3 3 4 N VAL C 89  ? N VAL L 89  O VAL C 98  ? O VAL L 98  
AB4 1 2 N ALA C 18  ? N ALA L 18  O ILE C 74  ? O ILE L 74  
AB4 2 3 O THR C 73  ? O THR L 73  N SER C 62  ? N SER L 62  
AB5 1 2 N THR C 118 ? N THR L 118 O LEU C 137 ? O LEU L 137 
AB5 2 3 N CYS C 136 ? N CYS L 136 O SER C 178 ? O SER L 178 
AB5 3 4 O TYR C 179 ? O TYR L 179 N GLU C 162 ? N GLU L 162 
AB6 1 2 N THR C 118 ? N THR L 118 O LEU C 137 ? O LEU L 137 
AB6 2 3 N CYS C 136 ? N CYS L 136 O SER C 178 ? O SER L 178 
AB6 3 4 O ALA C 175 ? O ALA L 175 N SER C 167 ? N SER L 167 
AB7 1 2 O VAL C 157 ? O VAL L 157 N TRP C 150 ? N TRP L 150 
AB7 2 3 N THR C 147 ? N THR L 147 O THR C 198 ? O THR L 198 
AB7 3 4 N TYR C 193 ? N TYR L 193 O VAL C 208 ? O VAL L 208 
# 
_pdbx_entry_details.entry_id                   9AZR 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   E SER 126 ? ? O E HOH 401 ? ? 1.86 
2  1 O   L VAL 161 ? ? O L HOH 301 ? ? 1.91 
3  1 O   E HOH 405 ? ? O E HOH 415 ? ? 2.01 
4  1 OG1 H THR 28  ? ? O H HOH 301 ? ? 2.04 
5  1 OG  H SER 145 ? ? O H HOH 302 ? ? 2.05 
6  1 OE1 L GLN 37  ? ? O L HOH 302 ? ? 2.07 
7  1 O   E GLY 240 ? ? O E HOH 402 ? ? 2.09 
8  1 O   H HOH 302 ? ? O H HOH 308 ? ? 2.12 
9  1 NE  H ARG 85  ? ? O H HOH 303 ? ? 2.14 
10 1 OE1 E GLU 175 ? ? O E HOH 403 ? ? 2.17 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    H 
_pdbx_validate_symm_contact.auth_comp_id_1    GLN 
_pdbx_validate_symm_contact.auth_seq_id_1     1 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    O 
_pdbx_validate_symm_contact.auth_asym_id_2    H 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     301 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   2_556 
_pdbx_validate_symm_contact.dist              2.13 
# 
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 PRO E 53  ? ? -77.82  -167.43 
2  1 GLN E 55  ? ? 56.00   77.60   
3  1 GLU E 72  ? ? -55.55  -9.63   
4  1 SER E 76  ? ? -171.87 81.07   
5  1 GLU E 78  ? ? -136.56 -46.16  
6  1 ILE E 83  ? ? -143.75 -16.08  
7  1 GLU E 85  ? ? -125.08 -51.02  
8  1 SER E 125 ? ? -142.62 -14.77  
9  1 CYS E 139 ? ? -110.66 52.46   
10 1 HIS E 196 ? ? 65.73   -58.99  
11 1 ASN E 199 ? ? -107.42 54.19   
12 1 SER E 210 ? ? -160.71 108.54  
13 1 TYR H 108 ? ? -150.48 72.01   
14 1 ASP H 157 ? ? 66.97   61.12   
15 1 ASP L 50  ? ? 71.77   -57.19  
16 1 GLN L 110 ? ? -171.07 139.21  
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    H 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     333 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   F 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
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 25.9813768244  -29.7962230438 23.9435744197  0.662431381318 ? 0.00705557062385  ? -0.264467714109 
? 0.481883015921 ? 0.307393621216    ? 1.3583246121   ? 1.9966277538    ? -1.14581004137   ? -0.266876464363  ? 0.725158498947  ? 
0.0344035172924  ? 0.653158516606   ? 0.366819833804   ? -0.240265373712    ? -2.08911209285   ? 0.972698342241   ? 
-0.0775417219927 ? -0.528139375425   ? 0.466615836796   ? -0.050850453179  ? -0.200541215537    ? 
2  'X-RAY DIFFRACTION' ? refined 25.0710756002  -23.5187324408 12.5361426975  0.514972740685 ? 0.000405114323113 ? 
-0.0119058054328  ? 0.531169572208 ? -0.0928533347472  ? 0.638011572873 ? 0.0780438196038 ? -0.116059799199  ? 0.0481629310395  ? 
0.458022479897  ? 0.197428543515   ? 0.163838125939   ? -0.357335213926  ? 0.71524457357      ? -1.08261605926   ? -0.185257724853 
? 0.166641006698   ? -0.379209904408   ? 0.486054184927   ? 0.395553174705   ? -9.53942520965e-05 ? 
3  'X-RAY DIFFRACTION' ? refined 18.0355923574  -10.1631679886 21.1200556358  0.387821129562 ? -0.0308840916438  ? 
-0.0118832619438  ? 0.456184641868 ? 0.0417097031947   ? 0.334774360019 ? 1.92212481491   ? -0.0443945387035 ? 0.442899647636   ? 
0.478861859701  ? 0.228965506776   ? 0.539740149314   ? 0.0577146190579  ? -0.325599068828    ? -0.0772948590403 ? 0.1079472488 ? 
-0.0206241040362 ? -0.0198509782028  ? -0.047753927205  ? -0.0331641710755 ? 3.54961290586e-05  ? 
4  'X-RAY DIFFRACTION' ? refined 21.4305164638  -13.0853495106 16.2386285854  0.335105737786 ? 0.00103732311865  ? 
-0.00251082842285 ? 0.385715444213 ? 0.0987504904305   ? 0.349706577641 ? 0.412142969304  ? -0.0948165399588 ? -0.207886405781  ? 
0.993430246389  ? 0.0517753299599  ? 0.449614396571   ? 0.118744814193   ? -0.0281500878468   ? 0.0637977952347  ? 0.0563177959769 
? -0.133637024779  ? 0.0202884168886   ? 0.0736916928622  ? 0.0236260257208  ? -4.46005289357e-05 ? 
5  'X-RAY DIFFRACTION' ? refined -18.2771605054 8.93739922459  16.4474296309  0.531463920072 ? 0.0168048735071   ? 0.0733776776908 
? 0.505139931215 ? 0.0834165169452   ? 0.467516852855 ? 0.2208063767    ? -0.211499597633  ? -0.233665311999  ? 0.0965952387299 ? 
0.294087322947   ? 0.312817089191   ? 0.00262673768269 ? -0.105722747044    ? 0.490057439597   ? 0.16554833771    ? 
0.0198631803699  ? 0.0013926684574   ? -0.525137340424  ? -0.099749804596  ? 0.00102642198225   ? 
6  'X-RAY DIFFRACTION' ? refined -11.2264213833 1.06313200956  15.5932281877  0.482012205575 ? -0.0104672582965  ? 0.05235938893 ? 
0.48148962848  ? 0.099346812099    ? 0.354268961806 ? 0.575934266414  ? 0.074355781624   ? -0.132110334411  ? 0.259369264653  ? 
0.283952024585   ? 0.272769153474   ? 0.314488562261   ? -0.00745542220156  ? -0.745843712705  ? 0.0803975652306  ? 0.352996800339 
? -0.168906228131   ? -0.109399277375  ? -0.0829395976488 ? 0.0131511666588    ? 
7  'X-RAY DIFFRACTION' ? refined -9.84029179439 0.407690625875 10.2466616726  0.382255213074 ? 0.00845131127884  ? 0.0130054345773 
? 0.471241565065 ? -0.013945708308   ? 0.374745863049 ? 0.141669681846  ? -0.24787160836   ? 0.0407915470119  ? 0.906832061847  ? 
-0.485774511408  ? 0.305770703632   ? 0.0663063727177  ? -0.000727760760211 ? 0.353369647662   ? -0.130825572697  ? 
-0.219326521054  ? 0.340493567378    ? -0.0529379979656 ? -0.178869253988  ? 0.00026059146527   ? 
8  'X-RAY DIFFRACTION' ? refined -10.3268605938 8.17621158144  9.9694295575   0.611820718313 ? 0.0476062930275   ? 0.0611485394963 
? 0.487672028642 ? -0.0031135535811  ? 0.453675627765 ? 1.02426634909   ? -0.0848010824739 ? -0.25836842976   ? 0.370995788387  ? 
-0.217616650388  ? 0.188149529756   ? 0.313241991894   ? 0.295736097285     ? 0.0707756765506  ? -0.22622639847   ? 0.171685693799 
? -0.487961883892   ? -0.36010896149   ? 0.477033377781   ? 0.00112061543732   ? 
9  'X-RAY DIFFRACTION' ? refined -19.7487973742 4.19314678664  6.45167766018  0.546671816024 ? 0.00905821551933  ? 
-0.00254783465535 ? 0.54664072392  ? 0.131786546029    ? 0.397685880824 ? 0.33255589731   ? -0.127207121546  ? -0.0463516178782 ? 
0.240707041568  ? -0.217154069249  ? 0.171457120855   ? 0.00866086205772 ? 0.237065707579     ? -0.357920360182  ? -0.232814536891 
? 0.0126516011713  ? -0.0380404793882  ? 0.387106949953   ? -0.313008047903  ? -0.000635170223166 ? 
10 'X-RAY DIFFRACTION' ? refined -6.7470596543  -7.83846320019 19.4824942466  0.415055005519 ? 0.0408315107067   ? 
0.00275911186371  ? 0.478116995545 ? 0.0485943835722   ? 0.390828263183 ? 0.130020869065  ? -0.0744487269947 ? -0.0921874541038 ? 
0.145564208896  ? -0.324132261857  ? 0.368731108609   ? -0.22091912728   ? -0.429180598436    ? -0.133351807367  ? 0.167107750261 
? 0.171893825693   ? 0.0828998219965   ? 0.0538008881383  ? 0.171815803515   ? 0.000115565404602  ? 
11 'X-RAY DIFFRACTION' ? refined -33.1879453028 11.1252775642  3.42989889347  0.518174691098 ? 0.108049028002    ? 0.0218546687775 
? 0.489264170908 ? 0.130301275828    ? 0.498309628217 ? 0.0814349158415 ? 0.0966927848328  ? 0.169004576408   ? 0.151030242055  ? 
0.326635028626   ? 0.404344494918   ? -0.19560865302   ? 0.447878392859     ? 0.329723766509   ? 0.0615891478587  ? 0.134145387665 
? 0.369903830331    ? -0.587130282667  ? 0.326323365268   ? -0.00336713905217  ? 
12 'X-RAY DIFFRACTION' ? refined -57.2830864791 -5.27598886011 -1.98772457306 0.44986509592  ? -0.0950710241401  ? 0.0639846315176 
? 0.488019472788 ? -0.16337960287    ? 0.788062722739 ? 0.244323392578  ? -0.123579068154  ? 0.205863386944   ? 0.202727959924  ? 
-0.0315005954808 ? 0.447924141822   ? 0.00243561328128 ? -0.106130583935    ? -0.372034947778  ? 0.903420560824   ? 0.342516729265 
? 0.347616967879    ? 0.113399995418   ? -0.425525797904  ? 0.00549753380835   ? 
13 'X-RAY DIFFRACTION' ? refined -47.7654950038 2.0081269173   5.83904755258  0.472911174746 ? 0.00953068578898  ? 0.0636360275248 
? 0.382225344564 ? 0.0172154598548   ? 0.481812091569 ? 0.444112370986  ? 0.0277381639782  ? 0.501144142928   ? 0.0439163437628 ? 
0.158741805039   ? 0.49236514768    ? -0.226851827842  ? 0.0889541920057    ? -0.282604806898  ? 0.11212982333    ? 
0.0511300777597  ? -0.211327827951   ? 0.114049872679   ? 0.122593185623   ? 1.01688432944e-05  ? 
14 'X-RAY DIFFRACTION' ? refined -56.2029448669 3.31362061284  5.16116848231  0.434250952673 ? 0.00328959292567  ? 0.0521337901955 
? 0.364383687996 ? -0.116940950848   ? 0.52361118957  ? 0.654617425302  ? -0.509242343691  ? 0.680181589644   ? 1.00594835042   ? 
-0.0500921491459 ? 0.487389705571   ? -0.163874149767  ? 0.179234820544     ? -0.159337272327  ? 0.147354352955   ? 
-0.033130177258  ? 0.263765680691    ? -0.030862654482  ? -0.31765406558   ? 0.000123194333673  ? 
15 'X-RAY DIFFRACTION' ? refined -18.8236227601 -21.4807208926 11.6966582849  0.428495876138 ? -0.00940683159915 ? 
-0.0102374629952  ? 0.499803730165 ? 0.0974383422465   ? 0.595467655803 ? 0.225031886058  ? 0.242334410823   ? 0.411686524243   ? 
0.0875193156541 ? 0.236943541428   ? 0.50417796817    ? -0.249271891228  ? 0.317385712981     ? -0.488739498684  ? -0.325014690374 
? 0.334074699852   ? 0.109677212286    ? 0.744572036822   ? -0.189210395861  ? -0.000800741795056 ? 
16 'X-RAY DIFFRACTION' ? refined -18.9097719191 -11.2852016366 18.6174732341  0.356542017042 ? 0.00915755818307  ? 0.0107409219713 
? 0.441970306576 ? 0.104655585114    ? 0.319122554583 ? 0.265117733446  ? 0.476479340193   ? 0.388171281863   ? 0.69216180334   ? 
0.663174617753   ? 0.309642287757   ? -0.205836080684  ? 0.149927793486     ? -0.472367296911  ? 0.368867795208   ? 
-0.142819120663  ? 0.536717213375    ? -0.0924224366582 ? -0.487237179778  ? -0.00304999181714  ? 
17 'X-RAY DIFFRACTION' ? refined -15.5460551305 -17.164047865  27.1261413149  0.573376990227 ? 0.0527358618381   ? 
-0.00756921808221 ? 0.705178517177 ? 0.178335843999    ? 0.578075556278 ? 0.242064210057  ? 0.11634692071    ? 0.103180019021   ? 
0.328756387356  ? 0.0120644827182  ? 0.16236829232    ? -0.0979979997408 ? -1.08613309418     ? -0.457799511617  ? 0.304110311032 
? -0.158337916438  ? 0.455106315632    ? 0.50495923779    ? 0.120103710111   ? -0.0090218512643   ? 
18 'X-RAY DIFFRACTION' ? refined -18.8447954317 -18.8737677108 17.454656896   0.403467423632 ? 0.0204726320406   ? 0.0241876306806 
? 0.552068260434 ? 0.130357891841    ? 0.443036243614 ? 0.642390214223  ? 0.762804060128   ? 0.262468971646   ? 0.598521817599  ? 
0.462374416152   ? 0.234934899004   ? 0.216008422658   ? -0.27279474768     ? -0.384329536825  ? -0.0661958899206 ? 
-0.128459352241  ? 0.187659200087    ? -0.0154736084449 ? 0.0566711528211  ? 0.00013149451728   ? 
19 'X-RAY DIFFRACTION' ? refined -24.7521815611 -15.7105533566 10.4832091857  0.462238283327 ? -0.0210384926654  ? 
0.00254369219805  ? 0.449090695783 ? 0.0532894893788   ? 0.400781164353 ? 0.304718658588  ? -0.0576808670092 ? 0.270755069483   ? 
0.334273343604  ? -0.0573846344816 ? -0.0593534046887 ? 0.219125662528   ? -0.582432545209    ? -0.0254719346434 ? 0.0162038742572 
? -0.224746197927  ? -0.0963946807972  ? -0.0120196679145 ? 0.0439086276821  ? 5.15403244627e-05  ? 
20 'X-RAY DIFFRACTION' ? refined -47.1166222791 -7.11025118811 -3.46801009336 0.354511512175 ? 0.0169374421788   ? 
-0.00346051806053 ? 0.363518281265 ? -0.0202381514124  ? 0.457254657648 ? 1.01181323224   ? -0.179957864202  ? 0.180642628826   ? 
0.371532240027  ? 0.443913108659   ? 0.97681096744    ? 0.0495140138831  ? 0.0014243121785    ? -0.0303016308963 ? 0.084661009202 
? -0.202691813377  ? 0.0677615167231   ? -0.0921919126761 ? 0.0313133549884  ? 4.81893811129e-05  ? 
21 'X-RAY DIFFRACTION' ? refined -43.0805665416 -7.30377425035 -3.58829502759 0.340189190729 ? 0.0100025190883   ? 
-0.0181705132466  ? 0.407776830799 ? -0.00720946916982 ? 0.48153630133  ? 1.30710646667   ? 0.341888515774   ? -0.261342890364  ? 
1.2875734395    ? 0.123372331968   ? 0.190480017978   ? 0.120718529593   ? -0.00184288394419  ? -0.0453422704961 ? 
-0.0380505736816 ? -0.124551024663  ? 0.209345352723    ? -0.326715980451  ? 0.135167844491   ? -0.000543121645173 ? 
22 'X-RAY DIFFRACTION' ? refined -47.0607364888 -14.9530330427 -8.58797278676 0.396305183172 ? 0.00826225441413  ? 
-0.0461828450441  ? 0.418359307663 ? -0.159072439569   ? 0.51449874897  ? 0.277469531059  ? 0.177283421301   ? -0.23231005576   ? 
0.298189166695  ? 0.225256534108   ? 0.679968168485   ? 0.0538920359219  ? -0.173696171259    ? -0.421839305619  ? -0.245511782708 
? -0.0312862813466 ? -0.00309546583845 ? 0.428329616341   ? 0.0241535988228  ? -0.00896654132084  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   E 52  ? A 35  E 86  ? ? 
;chain 'E' and (resid 52 through 86 )
;
2  'X-RAY DIFFRACTION' 2  A 36  E 87  ? A 57  E 108 ? ? 
;chain 'E' and (resid 87 through 108 )
;
3  'X-RAY DIFFRACTION' 3  A 58  E 109 ? A 163 E 213 ? ? 
;chain 'E' and (resid 109 through 213 )
;
4  'X-RAY DIFFRACTION' 4  A 164 E 214 ? A 213 E 263 ? ? 
;chain 'E' and (resid 214 through 263 )
;
5  'X-RAY DIFFRACTION' 5  C 1   H 1   ? C 28  H 28  ? ? 
;chain 'H' and (resid 1 through 28 )
;
6  'X-RAY DIFFRACTION' 6  C 29  H 29  ? C 40  H 40  ? ? 
;chain 'H' and (resid 29 through 40 )
;
7  'X-RAY DIFFRACTION' 7  C 41  H 41  ? C 60  H 60  ? ? 
;chain 'H' and (resid 41 through 60 )
;
8  'X-RAY DIFFRACTION' 8  C 61  H 61  ? C 83  H 83  ? ? 
;chain 'H' and (resid 61 through 83 )
;
9  'X-RAY DIFFRACTION' 9  C 84  H 84  ? C 98  H 98  ? ? 
;chain 'H' and (resid 84 through 98 )
;
10 'X-RAY DIFFRACTION' 10 C 99  H 99  ? C 119 H 119 ? ? 
;chain 'H' and (resid 99 through 119 )
;
11 'X-RAY DIFFRACTION' 11 C 120 H 120 ? C 132 H 132 ? ? 
;chain 'H' and (resid 120 through 132 )
;
12 'X-RAY DIFFRACTION' 12 C 133 H 133 ? C 147 H 147 ? ? 
;chain 'H' and (resid 133 through 147 )
;
13 'X-RAY DIFFRACTION' 13 C 148 H 148 ? C 188 H 188 ? ? 
;chain 'H' and (resid 148 through 188 )
;
14 'X-RAY DIFFRACTION' 14 C 189 H 189 ? C 227 H 227 ? ? 
;chain 'H' and (resid 189 through 227 )
;
15 'X-RAY DIFFRACTION' 15 D 1   L 1   ? D 29  L 29  ? ? 
;chain 'L' and (resid 1 through 29 )
;
16 'X-RAY DIFFRACTION' 16 D 30  L 30  ? D 47  L 47  ? ? 
;chain 'L' and (resid 30 through 47 )
;
17 'X-RAY DIFFRACTION' 17 D 48  L 48  ? D 60  L 60  ? ? 
;chain 'L' and (resid 48 through 60 )
;
18 'X-RAY DIFFRACTION' 18 D 61  L 61  ? D 91  L 91  ? ? 
;chain 'L' and (resid 61 through 91 )
;
19 'X-RAY DIFFRACTION' 19 D 92  L 92  ? D 115 L 115 ? ? 
;chain 'L' and (resid 92 through 115 )
;
20 'X-RAY DIFFRACTION' 20 D 116 L 116 ? D 152 L 152 ? ? 
;chain 'L' and (resid 116 through 152 )
;
21 'X-RAY DIFFRACTION' 21 D 153 L 153 ? D 189 L 189 ? ? 
;chain 'L' and (resid 153 through 189 )
;
22 'X-RAY DIFFRACTION' 22 D 190 L 190 ? D 212 L 212 ? ? 
;chain 'L' and (resid 190 through 212 )
;
# 
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 E GLY 264 ? A GLY 214 
2  1 Y 1 E ALA 265 ? A ALA 215 
3  1 Y 1 E GLY 266 ? A GLY 216 
4  1 Y 1 E SER 267 ? A SER 217 
5  1 Y 1 E SER 268 ? A SER 218 
6  1 Y 1 E LEU 269 ? A LEU 219 
7  1 Y 1 E GLU 270 ? A GLU 220 
8  1 Y 1 E VAL 271 ? A VAL 221 
9  1 Y 1 E LEU 272 ? A LEU 222 
10 1 Y 1 E PHE 273 ? A PHE 223 
11 1 Y 1 E GLN 274 ? A GLN 224 
12 1 Y 1 H SER 228 ? B SER 228 
13 1 Y 1 H CYS 229 ? B CYS 229 
14 1 Y 1 H ASP 230 ? B ASP 230 
15 1 Y 1 H LYS 231 ? B LYS 231 
16 1 Y 1 H GLY 232 ? B GLY 232 
17 1 Y 1 H SER 233 ? B SER 233 
18 1 Y 1 H SER 234 ? B SER 234 
19 1 Y 1 H LEU 235 ? B LEU 235 
20 1 Y 1 H GLU 236 ? B GLU 236 
21 1 Y 1 H VAL 237 ? B VAL 237 
22 1 Y 1 H LEU 238 ? B LEU 238 
23 1 Y 1 H PHE 239 ? B PHE 239 
24 1 Y 1 H GLN 240 ? B GLN 240 
25 1 Y 1 L CYS 213 ? C CYS 213 
26 1 Y 1 L SER 214 ? C SER 214 
# 
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 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
NAG C1   C N R 250 
NAG C2   C N R 251 
NAG C3   C N R 252 
NAG C4   C N S 253 
NAG C5   C N R 254 
NAG C6   C N N 255 
NAG C7   C N N 256 
NAG C8   C N N 257 
NAG N2   N N N 258 
NAG O1   O N N 259 
NAG O3   O N N 260 
NAG O4   O N N 261 
NAG O5   O N N 262 
NAG O6   O N N 263 
NAG O7   O N N 264 
NAG H1   H N N 265 
NAG H2   H N N 266 
NAG H3   H N N 267 
NAG H4   H N N 268 
NAG H5   H N N 269 
NAG H61  H N N 270 
NAG H62  H N N 271 
NAG H81  H N N 272 
NAG H82  H N N 273 
NAG H83  H N N 274 
NAG HN2  H N N 275 
NAG HO1  H N N 276 
NAG HO3  H N N 277 
NAG HO4  H N N 278 
NAG HO6  H N N 279 
PHE N    N N N 280 
PHE CA   C N S 281 
PHE C    C N N 282 
PHE O    O N N 283 
PHE CB   C N N 284 
PHE CG   C Y N 285 
PHE CD1  C Y N 286 
PHE CD2  C Y N 287 
PHE CE1  C Y N 288 
PHE CE2  C Y N 289 
PHE CZ   C Y N 290 
PHE OXT  O N N 291 
PHE H    H N N 292 
PHE H2   H N N 293 
PHE HA   H N N 294 
PHE HB2  H N N 295 
PHE HB3  H N N 296 
PHE HD1  H N N 297 
PHE HD2  H N N 298 
PHE HE1  H N N 299 
PHE HE2  H N N 300 
PHE HZ   H N N 301 
PHE HXT  H N N 302 
PRO N    N N N 303 
PRO CA   C N S 304 
PRO C    C N N 305 
PRO O    O N N 306 
PRO CB   C N N 307 
PRO CG   C N N 308 
PRO CD   C N N 309 
PRO OXT  O N N 310 
PRO H    H N N 311 
PRO HA   H N N 312 
PRO HB2  H N N 313 
PRO HB3  H N N 314 
PRO HG2  H N N 315 
PRO HG3  H N N 316 
PRO HD2  H N N 317 
PRO HD3  H N N 318 
PRO HXT  H N N 319 
SER N    N N N 320 
SER CA   C N S 321 
SER C    C N N 322 
SER O    O N N 323 
SER CB   C N N 324 
SER OG   O N N 325 
SER OXT  O N N 326 
SER H    H N N 327 
SER H2   H N N 328 
SER HA   H N N 329 
SER HB2  H N N 330 
SER HB3  H N N 331 
SER HG   H N N 332 
SER HXT  H N N 333 
THR N    N N N 334 
THR CA   C N S 335 
THR C    C N N 336 
THR O    O N N 337 
THR CB   C N R 338 
THR OG1  O N N 339 
THR CG2  C N N 340 
THR OXT  O N N 341 
THR H    H N N 342 
THR H2   H N N 343 
THR HA   H N N 344 
THR HB   H N N 345 
THR HG1  H N N 346 
THR HG21 H N N 347 
THR HG22 H N N 348 
THR HG23 H N N 349 
THR HXT  H N N 350 
TRP N    N N N 351 
TRP CA   C N S 352 
TRP C    C N N 353 
TRP O    O N N 354 
TRP CB   C N N 355 
TRP CG   C Y N 356 
TRP CD1  C Y N 357 
TRP CD2  C Y N 358 
TRP NE1  N Y N 359 
TRP CE2  C Y N 360 
TRP CE3  C Y N 361 
TRP CZ2  C Y N 362 
TRP CZ3  C Y N 363 
TRP CH2  C Y N 364 
TRP OXT  O N N 365 
TRP H    H N N 366 
TRP H2   H N N 367 
TRP HA   H N N 368 
TRP HB2  H N N 369 
TRP HB3  H N N 370 
TRP HD1  H N N 371 
TRP HE1  H N N 372 
TRP HE3  H N N 373 
TRP HZ2  H N N 374 
TRP HZ3  H N N 375 
TRP HH2  H N N 376 
TRP HXT  H N N 377 
TYR N    N N N 378 
TYR CA   C N S 379 
TYR C    C N N 380 
TYR O    O N N 381 
TYR CB   C N N 382 
TYR CG   C Y N 383 
TYR CD1  C Y N 384 
TYR CD2  C Y N 385 
TYR CE1  C Y N 386 
TYR CE2  C Y N 387 
TYR CZ   C Y N 388 
TYR OH   O N N 389 
TYR OXT  O N N 390 
TYR H    H N N 391 
TYR H2   H N N 392 
TYR HA   H N N 393 
TYR HB2  H N N 394 
TYR HB3  H N N 395 
TYR HD1  H N N 396 
TYR HD2  H N N 397 
TYR HE1  H N N 398 
TYR HE2  H N N 399 
TYR HH   H N N 400 
TYR HXT  H N N 401 
VAL N    N N N 402 
VAL CA   C N S 403 
VAL C    C N N 404 
VAL O    O N N 405 
VAL CB   C N N 406 
VAL CG1  C N N 407 
VAL CG2  C N N 408 
VAL OXT  O N N 409 
VAL H    H N N 410 
VAL H2   H N N 411 
VAL HA   H N N 412 
VAL HB   H N N 413 
VAL HG11 H N N 414 
VAL HG12 H N N 415 
VAL HG13 H N N 416 
VAL HG21 H N N 417 
VAL HG22 H N N 418 
VAL HG23 H N N 419 
VAL HXT  H N N 420 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
NAG C1  C2   sing N N 237 
NAG C1  O1   sing N N 238 
NAG C1  O5   sing N N 239 
NAG C1  H1   sing N N 240 
NAG C2  C3   sing N N 241 
NAG C2  N2   sing N N 242 
NAG C2  H2   sing N N 243 
NAG C3  C4   sing N N 244 
NAG C3  O3   sing N N 245 
NAG C3  H3   sing N N 246 
NAG C4  C5   sing N N 247 
NAG C4  O4   sing N N 248 
NAG C4  H4   sing N N 249 
NAG C5  C6   sing N N 250 
NAG C5  O5   sing N N 251 
NAG C5  H5   sing N N 252 
NAG C6  O6   sing N N 253 
NAG C6  H61  sing N N 254 
NAG C6  H62  sing N N 255 
NAG C7  C8   sing N N 256 
NAG C7  N2   sing N N 257 
NAG C7  O7   doub N N 258 
NAG C8  H81  sing N N 259 
NAG C8  H82  sing N N 260 
NAG C8  H83  sing N N 261 
NAG N2  HN2  sing N N 262 
NAG O1  HO1  sing N N 263 
NAG O3  HO3  sing N N 264 
NAG O4  HO4  sing N N 265 
NAG O6  HO6  sing N N 266 
PHE N   CA   sing N N 267 
PHE N   H    sing N N 268 
PHE N   H2   sing N N 269 
PHE CA  C    sing N N 270 
PHE CA  CB   sing N N 271 
PHE CA  HA   sing N N 272 
PHE C   O    doub N N 273 
PHE C   OXT  sing N N 274 
PHE CB  CG   sing N N 275 
PHE CB  HB2  sing N N 276 
PHE CB  HB3  sing N N 277 
PHE CG  CD1  doub Y N 278 
PHE CG  CD2  sing Y N 279 
PHE CD1 CE1  sing Y N 280 
PHE CD1 HD1  sing N N 281 
PHE CD2 CE2  doub Y N 282 
PHE CD2 HD2  sing N N 283 
PHE CE1 CZ   doub Y N 284 
PHE CE1 HE1  sing N N 285 
PHE CE2 CZ   sing Y N 286 
PHE CE2 HE2  sing N N 287 
PHE CZ  HZ   sing N N 288 
PHE OXT HXT  sing N N 289 
PRO N   CA   sing N N 290 
PRO N   CD   sing N N 291 
PRO N   H    sing N N 292 
PRO CA  C    sing N N 293 
PRO CA  CB   sing N N 294 
PRO CA  HA   sing N N 295 
PRO C   O    doub N N 296 
PRO C   OXT  sing N N 297 
PRO CB  CG   sing N N 298 
PRO CB  HB2  sing N N 299 
PRO CB  HB3  sing N N 300 
PRO CG  CD   sing N N 301 
PRO CG  HG2  sing N N 302 
PRO CG  HG3  sing N N 303 
PRO CD  HD2  sing N N 304 
PRO CD  HD3  sing N N 305 
PRO OXT HXT  sing N N 306 
SER N   CA   sing N N 307 
SER N   H    sing N N 308 
SER N   H2   sing N N 309 
SER CA  C    sing N N 310 
SER CA  CB   sing N N 311 
SER CA  HA   sing N N 312 
SER C   O    doub N N 313 
SER C   OXT  sing N N 314 
SER CB  OG   sing N N 315 
SER CB  HB2  sing N N 316 
SER CB  HB3  sing N N 317 
SER OG  HG   sing N N 318 
SER OXT HXT  sing N N 319 
THR N   CA   sing N N 320 
THR N   H    sing N N 321 
THR N   H2   sing N N 322 
THR CA  C    sing N N 323 
THR CA  CB   sing N N 324 
THR CA  HA   sing N N 325 
THR C   O    doub N N 326 
THR C   OXT  sing N N 327 
THR CB  OG1  sing N N 328 
THR CB  CG2  sing N N 329 
THR CB  HB   sing N N 330 
THR OG1 HG1  sing N N 331 
THR CG2 HG21 sing N N 332 
THR CG2 HG22 sing N N 333 
THR CG2 HG23 sing N N 334 
THR OXT HXT  sing N N 335 
TRP N   CA   sing N N 336 
TRP N   H    sing N N 337 
TRP N   H2   sing N N 338 
TRP CA  C    sing N N 339 
TRP CA  CB   sing N N 340 
TRP CA  HA   sing N N 341 
TRP C   O    doub N N 342 
TRP C   OXT  sing N N 343 
TRP CB  CG   sing N N 344 
TRP CB  HB2  sing N N 345 
TRP CB  HB3  sing N N 346 
TRP CG  CD1  doub Y N 347 
TRP CG  CD2  sing Y N 348 
TRP CD1 NE1  sing Y N 349 
TRP CD1 HD1  sing N N 350 
TRP CD2 CE2  doub Y N 351 
TRP CD2 CE3  sing Y N 352 
TRP NE1 CE2  sing Y N 353 
TRP NE1 HE1  sing N N 354 
TRP CE2 CZ2  sing Y N 355 
TRP CE3 CZ3  doub Y N 356 
TRP CE3 HE3  sing N N 357 
TRP CZ2 CH2  doub Y N 358 
TRP CZ2 HZ2  sing N N 359 
TRP CZ3 CH2  sing Y N 360 
TRP CZ3 HZ3  sing N N 361 
TRP CH2 HH2  sing N N 362 
TRP OXT HXT  sing N N 363 
TYR N   CA   sing N N 364 
TYR N   H    sing N N 365 
TYR N   H2   sing N N 366 
TYR CA  C    sing N N 367 
TYR CA  CB   sing N N 368 
TYR CA  HA   sing N N 369 
TYR C   O    doub N N 370 
TYR C   OXT  sing N N 371 
TYR CB  CG   sing N N 372 
TYR CB  HB2  sing N N 373 
TYR CB  HB3  sing N N 374 
TYR CG  CD1  doub Y N 375 
TYR CG  CD2  sing Y N 376 
TYR CD1 CE1  sing Y N 377 
TYR CD1 HD1  sing N N 378 
TYR CD2 CE2  doub Y N 379 
TYR CD2 HD2  sing N N 380 
TYR CE1 CZ   doub Y N 381 
TYR CE1 HE1  sing N N 382 
TYR CE2 CZ   sing Y N 383 
TYR CE2 HE2  sing N N 384 
TYR CZ  OH   sing N N 385 
TYR OH  HH   sing N N 386 
TYR OXT HXT  sing N N 387 
VAL N   CA   sing N N 388 
VAL N   H    sing N N 389 
VAL N   H2   sing N N 390 
VAL CA  C    sing N N 391 
VAL CA  CB   sing N N 392 
VAL CA  HA   sing N N 393 
VAL C   O    doub N N 394 
VAL C   OXT  sing N N 395 
VAL CB  CG1  sing N N 396 
VAL CB  CG2  sing N N 397 
VAL CB  HB   sing N N 398 
VAL CG1 HG11 sing N N 399 
VAL CG1 HG12 sing N N 400 
VAL CG1 HG13 sing N N 401 
VAL CG2 HG21 sing N N 402 
VAL CG2 HG22 sing N N 403 
VAL CG2 HG23 sing N N 404 
VAL OXT HXT  sing N N 405 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'R01 AI146779' 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 'P01 AI089618' 2 
# 
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 4HK0 ? 
2 ? 'experimental model' PDB 4HKX ? 
# 
_atom_sites.entry_id                    9AZR 
_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]   0.004937 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001311 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.013915 
_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]   0.015820 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . ALA A 1 1   ? 38.04869  -34.82711 27.67668  1.000 164.42586 ? 52  ALA E N   1 
ATOM   2    C CA  . ALA A 1 1   ? 36.65271  -34.90769 28.08915  1.000 171.03822 ? 52  ALA E CA  1 
ATOM   3    C C   . ALA A 1 1   ? 35.73107  -34.35922 27.00345  1.000 178.45133 ? 52  ALA E C   1 
ATOM   4    O O   . ALA A 1 1   ? 35.84920  -33.19913 26.61295  1.000 174.58897 ? 52  ALA E O   1 
ATOM   5    C CB  . ALA A 1 1   ? 36.44218  -34.15657 29.39550  1.000 161.51322 ? 52  ALA E CB  1 
ATOM   6    N N   . PRO A 1 2   ? 34.81156  -35.19491 26.51336  1.000 186.29614 ? 53  PRO E N   1 
ATOM   7    C CA  . PRO A 1 2   ? 33.88631  -34.74051 25.46589  1.000 182.49968 ? 53  PRO E CA  1 
ATOM   8    C C   . PRO A 1 2   ? 32.75788  -33.88053 26.01326  1.000 178.20831 ? 53  PRO E C   1 
ATOM   9    O O   . PRO A 1 2   ? 32.80734  -33.43532 27.16423  1.000 179.61003 ? 53  PRO E O   1 
ATOM   10   C CB  . PRO A 1 2   ? 33.35719  -36.05409 24.87999  1.000 185.77121 ? 53  PRO E CB  1 
ATOM   11   C CG  . PRO A 1 2   ? 33.41311  -37.00888 26.02638  1.000 191.28815 ? 53  PRO E CG  1 
ATOM   12   C CD  . PRO A 1 2   ? 34.61508  -36.61587 26.85163  1.000 189.32472 ? 53  PRO E CD  1 
ATOM   13   N N   . LEU A 1 3   ? 31.73646  -33.63830 25.19401  1.000 162.52155 ? 54  LEU E N   1 
ATOM   14   C CA  . LEU A 1 3   ? 30.56779  -32.87762 25.61329  1.000 150.96347 ? 54  LEU E CA  1 
ATOM   15   C C   . LEU A 1 3   ? 29.27151  -33.66929 25.56388  1.000 149.01869 ? 54  LEU E C   1 
ATOM   16   O O   . LEU A 1 3   ? 28.38503  -33.41392 26.38293  1.000 149.08764 ? 54  LEU E O   1 
ATOM   17   C CB  . LEU A 1 3   ? 30.40707  -31.61431 24.75261  1.000 141.27266 ? 54  LEU E CB  1 
ATOM   18   C CG  . LEU A 1 3   ? 29.59433  -30.48315 25.38845  1.000 131.13285 ? 54  LEU E CG  1 
ATOM   19   C CD1 . LEU A 1 3   ? 30.07652  -30.19758 26.80367  1.000 130.50286 ? 54  LEU E CD1 1 
ATOM   20   C CD2 . LEU A 1 3   ? 29.65398  -29.22619 24.53687  1.000 114.59526 ? 54  LEU E CD2 1 
ATOM   21   N N   . GLN A 1 4   ? 29.13951  -34.61601 24.63127  1.000 147.64811 ? 55  GLN E N   1 
ATOM   22   C CA  . GLN A 1 4   ? 27.95496  -35.46068 24.50747  1.000 140.71650 ? 55  GLN E CA  1 
ATOM   23   C C   . GLN A 1 4   ? 26.68842  -34.62778 24.34997  1.000 137.71779 ? 55  GLN E C   1 
ATOM   24   O O   . GLN A 1 4   ? 25.92393  -34.46208 25.30601  1.000 136.00169 ? 55  GLN E O   1 
ATOM   25   C CB  . GLN A 1 4   ? 27.82933  -36.39446 25.71519  1.000 141.58142 ? 55  GLN E CB  1 
ATOM   26   C CG  . GLN A 1 4   ? 29.04708  -37.27474 25.95294  1.000 150.24139 ? 55  GLN E CG  1 
ATOM   27   C CD  . GLN A 1 4   ? 29.27302  -38.27463 24.83550  1.000 151.87883 ? 55  GLN E CD  1 
ATOM   28   O OE1 . GLN A 1 4   ? 28.41112  -39.10468 24.54583  1.000 149.10660 ? 55  GLN E OE1 1 
ATOM   29   N NE2 . GLN A 1 4   ? 30.43831  -38.20094 24.20179  1.000 151.26564 ? 55  GLN E NE2 1 
ATOM   30   N N   . LEU A 1 5   ? 26.45843  -34.10145 23.14818  1.000 135.72600 ? 56  LEU E N   1 
ATOM   31   C CA  . LEU A 1 5   ? 25.27513  -33.29960 22.87036  1.000 132.51520 ? 56  LEU E CA  1 
ATOM   32   C C   . LEU A 1 5   ? 24.06861  -34.13612 22.46086  1.000 131.31064 ? 56  LEU E C   1 
ATOM   33   O O   . LEU A 1 5   ? 22.96225  -33.59305 22.36914  1.000 131.58699 ? 56  LEU E O   1 
ATOM   34   C CB  . LEU A 1 5   ? 25.57981  -32.26602 21.77864  1.000 126.10715 ? 56  LEU E CB  1 
ATOM   35   C CG  . LEU A 1 5   ? 26.60041  -31.18154 22.13788  1.000 117.17401 ? 56  LEU E CG  1 
ATOM   36   C CD1 . LEU A 1 5   ? 26.73170  -30.16501 21.01360  1.000 102.14876 ? 56  LEU E CD1 1 
ATOM   37   C CD2 . LEU A 1 5   ? 26.22885  -30.49394 23.44376  1.000 117.36099 ? 56  LEU E CD2 1 
ATOM   38   N N   . GLY A 1 6   ? 24.25091  -35.42981 22.21252  1.000 131.48502 ? 57  GLY E N   1 
ATOM   39   C CA  . GLY A 1 6   ? 23.11212  -36.28698 21.91249  1.000 131.50530 ? 57  GLY E CA  1 
ATOM   40   C C   . GLY A 1 6   ? 22.50038  -35.95524 20.56508  1.000 127.94377 ? 57  GLY E C   1 
ATOM   41   O O   . GLY A 1 6   ? 23.19365  -35.87099 19.54491  1.000 126.66799 ? 57  GLY E O   1 
ATOM   42   N N   . ASN A 1 7   ? 21.18109  -35.76428 20.55667  1.000 127.05529 ? 58  ASN E N   1 
ATOM   43   C CA  . ASN A 1 7   ? 20.43274  -35.44975 19.34563  1.000 126.31343 ? 58  ASN E CA  1 
ATOM   44   C C   . ASN A 1 7   ? 20.51245  -33.97467 18.96122  1.000 126.24701 ? 58  ASN E C   1 
ATOM   45   O O   . ASN A 1 7   ? 19.76519  -33.54084 18.07722  1.000 127.49908 ? 58  ASN E O   1 
ATOM   46   C CB  . ASN A 1 7   ? 18.96323  -35.85324 19.51373  1.000 123.06312 ? 58  ASN E CB  1 
ATOM   47   C CG  . ASN A 1 7   ? 18.78896  -37.10573 20.35770  1.000 127.86640 ? 58  ASN E CG  1 
ATOM   48   O OD1 . ASN A 1 7   ? 19.52932  -37.33288 21.31552  1.000 128.59856 ? 58  ASN E OD1 1 
ATOM   49   N ND2 . ASN A 1 7   ? 17.79479  -37.91786 20.01315  1.000 126.07402 ? 58  ASN E ND2 1 
ATOM   50   N N   . CYS A 1 8   ? 21.39138  -33.20100 19.59294  1.000 127.87620 ? 59  CYS E N   1 
ATOM   51   C CA  . CYS A 1 8   ? 21.48057  -31.76461 19.37922  1.000 120.70680 ? 59  CYS E CA  1 
ATOM   52   C C   . CYS A 1 8   ? 22.76349  -31.40448 18.64196  1.000 114.64433 ? 59  CYS E C   1 
ATOM   53   O O   . CYS A 1 8   ? 23.80011  -32.05355 18.80849  1.000 117.54926 ? 59  CYS E O   1 
ATOM   54   C CB  . CYS A 1 8   ? 21.43094  -31.01000 20.71046  1.000 120.07564 ? 59  CYS E CB  1 
ATOM   55   S SG  . CYS A 1 8   ? 19.78400  -30.85166 21.42329  1.000 143.38649 ? 59  CYS E SG  1 
ATOM   56   N N   . SER A 1 9   ? 22.68385  -30.35261 17.82967  1.000 105.63780 ? 60  SER E N   1 
ATOM   57   C CA  . SER A 1 9   ? 23.84741  -29.83135 17.13397  1.000 98.12607  ? 60  SER E CA  1 
ATOM   58   C C   . SER A 1 9   ? 24.47791  -28.70830 17.95431  1.000 84.07845  ? 60  SER E C   1 
ATOM   59   O O   . SER A 1 9   ? 23.98657  -28.32751 19.01983  1.000 83.39943  ? 60  SER E O   1 
ATOM   60   C CB  . SER A 1 9   ? 23.46800  -29.34109 15.73773  1.000 96.34747  ? 60  SER E CB  1 
ATOM   61   O OG  . SER A 1 9   ? 22.60216  -28.22264 15.80600  1.000 80.99592  ? 60  SER E OG  1 
ATOM   62   N N   . ILE A 1 10  ? 25.58622  -28.16468 17.44985  1.000 80.18110  ? 61  ILE E N   1 
ATOM   63   C CA  . ILE A 1 10  ? 26.25281  -27.07488 18.15425  1.000 75.02856  ? 61  ILE E CA  1 
ATOM   64   C C   . ILE A 1 10  ? 25.39303  -25.81634 18.11847  1.000 67.95519  ? 61  ILE E C   1 
ATOM   65   O O   . ILE A 1 10  ? 25.24188  -25.12178 19.13115  1.000 64.70956  ? 61  ILE E O   1 
ATOM   66   C CB  . ILE A 1 10  ? 27.65277  -26.83441 17.55774  1.000 71.09677  ? 61  ILE E CB  1 
ATOM   67   C CG1 . ILE A 1 10  ? 28.67630  -27.75979 18.21081  1.000 81.61941  ? 61  ILE E CG1 1 
ATOM   68   C CG2 . ILE A 1 10  ? 28.08397  -25.38938 17.74290  1.000 65.66611  ? 61  ILE E CG2 1 
ATOM   69   C CD1 . ILE A 1 10  ? 29.81336  -28.14186 17.29086  1.000 87.35371  ? 61  ILE E CD1 1 
ATOM   70   N N   . ALA A 1 11  ? 24.79939  -25.51534 16.96030  1.000 67.22760  ? 62  ALA E N   1 
ATOM   71   C CA  . ALA A 1 11  ? 23.97025  -24.32043 16.83642  1.000 63.26383  ? 62  ALA E CA  1 
ATOM   72   C C   . ALA A 1 11  ? 22.77321  -24.37287 17.77876  1.000 60.03300  ? 62  ALA E C   1 
ATOM   73   O O   . ALA A 1 11  ? 22.42258  -23.36699 18.40634  1.000 54.27601  ? 62  ALA E O   1 
ATOM   74   C CB  . ALA A 1 11  ? 23.50818  -24.15381 15.38931  1.000 61.53290  ? 62  ALA E CB  1 
ATOM   75   N N   . GLY A 1 12  ? 22.13493  -25.53695 17.89503  1.000 63.87589  ? 63  GLY E N   1 
ATOM   76   C CA  . GLY A 1 12  ? 21.00622  -25.65466 18.80293  1.000 65.90506  ? 63  GLY E CA  1 
ATOM   77   C C   . GLY A 1 12  ? 21.41386  -25.53669 20.25881  1.000 63.28161  ? 63  GLY E C   1 
ATOM   78   O O   . GLY A 1 12  ? 20.71710  -24.90360 21.05848  1.000 60.46736  ? 63  GLY E O   1 
ATOM   79   N N   . TRP A 1 13  ? 22.55558  -26.12867 20.61860  1.000 63.33640  ? 64  TRP E N   1 
ATOM   80   C CA  . TRP A 1 13  ? 22.98714  -26.13259 22.01189  1.000 66.89527  ? 64  TRP E CA  1 
ATOM   81   C C   . TRP A 1 13  ? 23.41635  -24.74035 22.45660  1.000 62.91549  ? 64  TRP E C   1 
ATOM   82   O O   . TRP A 1 13  ? 23.01837  -24.26994 23.52933  1.000 60.95207  ? 64  TRP E O   1 
ATOM   83   C CB  . TRP A 1 13  ? 24.12263  -27.14160 22.19961  1.000 76.00912  ? 64  TRP E CB  1 
ATOM   84   C CG  . TRP A 1 13  ? 25.04461  -26.82969 23.33979  1.000 80.05916  ? 64  TRP E CG  1 
ATOM   85   C CD1 . TRP A 1 13  ? 24.74929  -26.87328 24.67077  1.000 84.90621  ? 64  TRP E CD1 1 
ATOM   86   C CD2 . TRP A 1 13  ? 26.41675  -26.43133 23.24714  1.000 80.08484  ? 64  TRP E CD2 1 
ATOM   87   N NE1 . TRP A 1 13  ? 25.85142  -26.52666 25.41308  1.000 85.31797  ? 64  TRP E NE1 1 
ATOM   88   C CE2 . TRP A 1 13  ? 26.88897  -26.24979 24.56241  1.000 82.04538  ? 64  TRP E CE2 1 
ATOM   89   C CE3 . TRP A 1 13  ? 27.29168  -26.20917 22.17938  1.000 78.75949  ? 64  TRP E CE3 1 
ATOM   90   C CZ2 . TRP A 1 13  ? 28.19691  -25.85591 24.83844  1.000 86.13041  ? 64  TRP E CZ2 1 
ATOM   91   C CZ3 . TRP A 1 13  ? 28.58922  -25.81758 22.45505  1.000 80.92782  ? 64  TRP E CZ3 1 
ATOM   92   C CH2 . TRP A 1 13  ? 29.03009  -25.64638 23.77391  1.000 86.70531  ? 64  TRP E CH2 1 
ATOM   93   N N   . ILE A 1 14  ? 24.22747  -24.06345 21.63935  1.000 62.14916  ? 65  ILE E N   1 
ATOM   94   C CA  . ILE A 1 14  ? 24.74290  -22.75474 22.01368  1.000 57.27285  ? 65  ILE E CA  1 
ATOM   95   C C   . ILE A 1 14  ? 23.64635  -21.69602 22.00652  1.000 52.39390  ? 65  ILE E C   1 
ATOM   96   O O   . ILE A 1 14  ? 23.73942  -20.70961 22.74448  1.000 51.50704  ? 65  ILE E O   1 
ATOM   97   C CB  . ILE A 1 14  ? 25.91279  -22.36619 21.08500  1.000 56.51062  ? 65  ILE E CB  1 
ATOM   98   C CG1 . ILE A 1 14  ? 26.85681  -21.38379 21.78152  1.000 56.08927  ? 65  ILE E CG1 1 
ATOM   99   C CG2 . ILE A 1 14  ? 25.40828  -21.77942 19.77352  1.000 51.35328  ? 65  ILE E CG2 1 
ATOM   100  C CD1 . ILE A 1 14  ? 27.39235  -21.88615 23.10336  1.000 60.52707  ? 65  ILE E CD1 1 
ATOM   101  N N   . LEU A 1 15  ? 22.59638  -21.87566 21.20659  1.000 50.26950  ? 66  LEU E N   1 
ATOM   102  C CA  . LEU A 1 15  ? 21.50830  -20.90811 21.17518  1.000 50.59589  ? 66  LEU E CA  1 
ATOM   103  C C   . LEU A 1 15  ? 20.46852  -21.14154 22.26401  1.000 50.48634  ? 66  LEU E C   1 
ATOM   104  O O   . LEU A 1 15  ? 19.68297  -20.23241 22.55509  1.000 48.87019  ? 66  LEU E O   1 
ATOM   105  C CB  . LEU A 1 15  ? 20.82537  -20.92087 19.80328  1.000 49.21287  ? 66  LEU E CB  1 
ATOM   106  C CG  . LEU A 1 15  ? 21.59689  -20.22267 18.67697  1.000 48.74738  ? 66  LEU E CG  1 
ATOM   107  C CD1 . LEU A 1 15  ? 20.84299  -20.31992 17.36270  1.000 46.96532  ? 66  LEU E CD1 1 
ATOM   108  C CD2 . LEU A 1 15  ? 21.88031  -18.77263 19.02359  1.000 45.19183  ? 66  LEU E CD2 1 
ATOM   109  N N   . GLY A 1 16  ? 20.44662  -22.32166 22.87655  1.000 50.44236  ? 67  GLY E N   1 
ATOM   110  C CA  . GLY A 1 16  ? 19.49066  -22.58633 23.93346  1.000 54.33562  ? 67  GLY E CA  1 
ATOM   111  C C   . GLY A 1 16  ? 18.17993  -23.14112 23.41737  1.000 53.86836  ? 67  GLY E C   1 
ATOM   112  O O   . GLY A 1 16  ? 17.10500  -22.62487 23.73530  1.000 53.92633  ? 67  GLY E O   1 
ATOM   113  N N   . ASN A 1 17  ? 18.26752  -24.18506 22.60533  1.000 54.99189  ? 68  ASN E N   1 
ATOM   114  C CA  . ASN A 1 17  ? 17.07967  -24.85420 22.10362  1.000 62.11618  ? 68  ASN E CA  1 
ATOM   115  C C   . ASN A 1 17  ? 16.29801  -25.45924 23.26665  1.000 68.43828  ? 68  ASN E C   1 
ATOM   116  O O   . ASN A 1 17  ? 16.89683  -26.10850 24.13638  1.000 72.09311  ? 68  ASN E O   1 
ATOM   117  C CB  . ASN A 1 17  ? 17.48496  -25.94223 21.11152  1.000 66.12386  ? 68  ASN E CB  1 
ATOM   118  C CG  . ASN A 1 17  ? 16.69248  -25.88989 19.82923  1.000 64.54835  ? 68  ASN E CG  1 
ATOM   119  O OD1 . ASN A 1 17  ? 15.46274  -25.87240 19.84892  1.000 78.69199  ? 68  ASN E OD1 1 
ATOM   120  N ND2 . ASN A 1 17  ? 17.39342  -25.86305 18.70006  1.000 59.70904  ? 68  ASN E ND2 1 
ATOM   121  N N   . PRO A 1 18  ? 14.97678  -25.26770 23.32784  1.000 67.35492  ? 69  PRO E N   1 
ATOM   122  C CA  . PRO A 1 18  ? 14.20890  -25.82250 24.45739  1.000 70.63488  ? 69  PRO E CA  1 
ATOM   123  C C   . PRO A 1 18  ? 14.33062  -27.32927 24.59875  1.000 77.47545  ? 69  PRO E C   1 
ATOM   124  O O   . PRO A 1 18  ? 14.19994  -27.84779 25.71444  1.000 82.81451  ? 69  PRO E O   1 
ATOM   125  C CB  . PRO A 1 18  ? 12.76800  -25.39882 24.14004  1.000 68.86146  ? 69  PRO E CB  1 
ATOM   126  C CG  . PRO A 1 18  ? 12.91603  -24.18730 23.27427  1.000 63.54994  ? 69  PRO E CG  1 
ATOM   127  C CD  . PRO A 1 18  ? 14.14653  -24.42686 22.44839  1.000 60.35329  ? 69  PRO E CD  1 
ATOM   128  N N   . GLU A 1 19  ? 14.58207  -28.04875 23.50645  1.000 78.76678  ? 70  GLU E N   1 
ATOM   129  C CA  . GLU A 1 19  ? 14.76417  -29.49196 23.55781  1.000 83.44325  ? 70  GLU E CA  1 
ATOM   130  C C   . GLU A 1 19  ? 16.20652  -29.90512 23.82131  1.000 92.60204  ? 70  GLU E C   1 
ATOM   131  O O   . GLU A 1 19  ? 16.46588  -31.09613 24.02361  1.000 102.30964 ? 70  GLU E O   1 
ATOM   132  C CB  . GLU A 1 19  ? 14.28371  -30.12784 22.25022  1.000 83.10531  ? 70  GLU E CB  1 
ATOM   133  C CG  . GLU A 1 19  ? 13.03426  -29.48145 21.67679  1.000 85.44870  ? 70  GLU E CG  1 
ATOM   134  C CD  . GLU A 1 19  ? 11.76235  -30.18767 22.11167  1.000 93.75771  ? 70  GLU E CD  1 
ATOM   135  O OE1 . GLU A 1 19  ? 11.83796  -31.04854 23.01523  1.000 95.41594  ? 70  GLU E OE1 1 
ATOM   136  O OE2 . GLU A 1 19  ? 10.68734  -29.88142 21.55171  1.000 92.72010  ? 70  GLU E OE2 1 
ATOM   137  N N   . CYS A 1 20  ? 17.14424  -28.95877 23.82894  1.000 97.42691  ? 71  CYS E N   1 
ATOM   138  C CA  . CYS A 1 20  ? 18.56008  -29.24503 24.03121  1.000 106.81005 ? 71  CYS E CA  1 
ATOM   139  C C   . CYS A 1 20  ? 18.99951  -29.05087 25.47747  1.000 120.74441 ? 71  CYS E C   1 
ATOM   140  O O   . CYS A 1 20  ? 19.62880  -29.94038 26.05689  1.000 131.66461 ? 71  CYS E O   1 
ATOM   141  C CB  . CYS A 1 20  ? 19.41151  -28.35789 23.11257  1.000 96.89150  ? 71  CYS E CB  1 
ATOM   142  S SG  . CYS A 1 20  ? 19.43978  -28.85289 21.37470  1.000 96.61030  ? 71  CYS E SG  1 
ATOM   143  N N   . GLU A 1 21  ? 18.65870  -27.90557 26.07780  1.000 125.15436 ? 72  GLU E N   1 
ATOM   144  C CA  . GLU A 1 21  ? 19.15424  -27.51704 27.39723  1.000 136.72564 ? 72  GLU E CA  1 
ATOM   145  C C   . GLU A 1 21  ? 18.87640  -28.55334 28.48234  1.000 137.84116 ? 72  GLU E C   1 
ATOM   146  O O   . GLU A 1 21  ? 19.41558  -28.42544 29.58778  1.000 140.61895 ? 72  GLU E O   1 
ATOM   147  C CB  . GLU A 1 21  ? 18.53548  -26.17178 27.79998  1.000 126.73751 ? 72  GLU E CB  1 
ATOM   148  C CG  . GLU A 1 21  ? 19.30804  -25.40219 28.86614  1.000 119.02194 ? 72  GLU E CG  1 
ATOM   149  C CD  . GLU A 1 21  ? 20.13899  -24.27203 28.29005  1.000 105.60209 ? 72  GLU E CD  1 
ATOM   150  O OE1 . GLU A 1 21  ? 19.72926  -23.69405 27.26195  1.000 86.49506  ? 72  GLU E OE1 1 
ATOM   151  O OE2 . GLU A 1 21  ? 21.20275  -23.96093 28.86558  1.000 105.66763 ? 72  GLU E OE2 1 
ATOM   152  N N   . SER A 1 22  ? 18.07020  -29.57756 28.19737  1.000 135.27862 ? 73  SER E N   1 
ATOM   153  C CA  . SER A 1 22  ? 17.67608  -30.54378 29.21442  1.000 141.99277 ? 73  SER E CA  1 
ATOM   154  C C   . SER A 1 22  ? 18.80088  -31.48540 29.62793  1.000 146.13729 ? 73  SER E C   1 
ATOM   155  O O   . SER A 1 22  ? 18.64335  -32.19689 30.62581  1.000 147.98441 ? 73  SER E O   1 
ATOM   156  C CB  . SER A 1 22  ? 16.48638  -31.36638 28.71490  1.000 137.59196 ? 73  SER E CB  1 
ATOM   157  O OG  . SER A 1 22  ? 15.49146  -30.53454 28.14351  1.000 122.36786 ? 73  SER E OG  1 
ATOM   158  N N   . LEU A 1 23  ? 19.92399  -31.51583 28.90266  1.000 148.35634 ? 74  LEU E N   1 
ATOM   159  C CA  . LEU A 1 23  ? 20.93517  -32.53525 29.15244  1.000 151.96705 ? 74  LEU E CA  1 
ATOM   160  C C   . LEU A 1 23  ? 22.37368  -32.03071 29.19192  1.000 152.24477 ? 74  LEU E C   1 
ATOM   161  O O   . LEU A 1 23  ? 23.28025  -32.85347 29.35484  1.000 154.71010 ? 74  LEU E O   1 
ATOM   162  C CB  . LEU A 1 23  ? 20.83529  -33.65187 28.09277  1.000 152.99566 ? 74  LEU E CB  1 
ATOM   163  C CG  . LEU A 1 23  ? 19.46032  -34.25189 27.77362  1.000 151.84052 ? 74  LEU E CG  1 
ATOM   164  C CD1 . LEU A 1 23  ? 18.85114  -33.60432 26.53552  1.000 141.86418 ? 74  LEU E CD1 1 
ATOM   165  C CD2 . LEU A 1 23  ? 19.55325  -35.76232 27.60252  1.000 150.68995 ? 74  LEU E CD2 1 
ATOM   166  N N   . PHE A 1 24  ? 22.62529  -30.72943 29.05334  1.000 152.23824 ? 75  PHE E N   1 
ATOM   167  C CA  . PHE A 1 24  ? 23.98579  -30.21123 28.94385  1.000 154.16797 ? 75  PHE E CA  1 
ATOM   168  C C   . PHE A 1 24  ? 24.29552  -29.26620 30.09639  1.000 153.82392 ? 75  PHE E C   1 
ATOM   169  O O   . PHE A 1 24  ? 23.51553  -28.35021 30.38023  1.000 152.79319 ? 75  PHE E O   1 
ATOM   170  C CB  . PHE A 1 24  ? 24.20529  -29.48435 27.61164  1.000 148.44691 ? 75  PHE E CB  1 
ATOM   171  C CG  . PHE A 1 24  ? 23.51033  -30.12326 26.44305  1.000 146.00230 ? 75  PHE E CG  1 
ATOM   172  C CD1 . PHE A 1 24  ? 23.58322  -31.49102 26.23164  1.000 145.90140 ? 75  PHE E CD1 1 
ATOM   173  C CD2 . PHE A 1 24  ? 22.80081  -29.35014 25.54210  1.000 134.20128 ? 75  PHE E CD2 1 
ATOM   174  C CE1 . PHE A 1 24  ? 22.94321  -32.07413 25.15819  1.000 140.35021 ? 75  PHE E CE1 1 
ATOM   175  C CE2 . PHE A 1 24  ? 22.17041  -29.92682 24.46029  1.000 136.02405 ? 75  PHE E CE2 1 
ATOM   176  C CZ  . PHE A 1 24  ? 22.23742  -31.29082 24.27034  1.000 137.56495 ? 75  PHE E CZ  1 
ATOM   177  N N   . SER A 1 25  ? 25.44742  -29.48319 30.73911  1.000 151.37868 ? 76  SER E N   1 
ATOM   178  C CA  . SER A 1 25  ? 25.93613  -28.62897 31.81751  1.000 149.12347 ? 76  SER E CA  1 
ATOM   179  C C   . SER A 1 25  ? 27.35930  -29.01045 32.21345  1.000 142.46116 ? 76  SER E C   1 
ATOM   180  O O   . SER A 1 25  ? 27.56096  -29.72295 33.20215  1.000 139.30539 ? 76  SER E O   1 
ATOM   181  C CB  . SER A 1 25  ? 25.01534  -28.71293 33.03834  1.000 154.61719 ? 76  SER E CB  1 
ATOM   182  O OG  . SER A 1 25  ? 23.95061  -27.78249 32.93956  1.000 155.72900 ? 76  SER E OG  1 
ATOM   183  N N   . LYS A 1 26  ? 28.35100  -28.54196 31.45654  1.000 139.19075 ? 77  LYS E N   1 
ATOM   184  C CA  . LYS A 1 26  ? 29.75532  -28.83313 31.72179  1.000 131.45237 ? 77  LYS E CA  1 
ATOM   185  C C   . LYS A 1 26  ? 30.54486  -27.52877 31.77122  1.000 127.23875 ? 77  LYS E C   1 
ATOM   186  O O   . LYS A 1 26  ? 30.00184  -26.43833 31.56935  1.000 122.92489 ? 77  LYS E O   1 
ATOM   187  C CB  . LYS A 1 26  ? 30.33587  -29.78553 30.66817  1.000 130.21274 ? 77  LYS E CB  1 
ATOM   188  C CG  . LYS A 1 26  ? 31.23853  -30.86332 31.24571  1.000 130.00158 ? 77  LYS E CG  1 
ATOM   189  C CD  . LYS A 1 26  ? 31.89819  -31.67955 30.15013  1.000 135.79451 ? 77  LYS E CD  1 
ATOM   190  C CE  . LYS A 1 26  ? 31.94593  -33.15066 30.52210  1.000 141.32977 ? 77  LYS E CE  1 
ATOM   191  N NZ  . LYS A 1 26  ? 32.13158  -34.01846 29.32827  1.000 157.76042 ? 77  LYS E NZ  1 
ATOM   192  N N   . GLU A 1 27  ? 31.84623  -27.64766 32.04162  1.000 127.58036 ? 78  GLU E N   1 
ATOM   193  C CA  . GLU A 1 27  ? 32.70348  -26.47843 32.20548  1.000 125.56105 ? 78  GLU E CA  1 
ATOM   194  C C   . GLU A 1 27  ? 34.03991  -26.64648 31.49068  1.000 127.61046 ? 78  GLU E C   1 
ATOM   195  O O   . GLU A 1 27  ? 34.50047  -25.73127 30.79985  1.000 118.13866 ? 78  GLU E O   1 
ATOM   196  C CB  . GLU A 1 27  ? 32.94638  -26.19888 33.69083  1.000 126.49052 ? 78  GLU E CB  1 
ATOM   197  C CG  . GLU A 1 27  ? 31.72903  -25.69831 34.44931  1.000 126.00607 ? 78  GLU E CG  1 
ATOM   198  C CD  . GLU A 1 27  ? 31.88788  -25.83779 35.95107  1.000 129.72782 ? 78  GLU E CD  1 
ATOM   199  O OE1 . GLU A 1 27  ? 32.84373  -25.25574 36.50662  1.000 126.73857 ? 78  GLU E OE1 1 
ATOM   200  O OE2 . GLU A 1 27  ? 31.05852  -26.53254 36.57552  1.000 136.20661 ? 78  GLU E OE2 1 
ATOM   201  N N   . SER A 1 28  ? 34.67604  -27.80321 31.65890  1.000 146.03777 ? 79  SER E N   1 
ATOM   202  C CA  . SER A 1 28  ? 36.00043  -28.07402 31.10125  1.000 139.29408 ? 79  SER E CA  1 
ATOM   203  C C   . SER A 1 28  ? 35.91596  -29.33692 30.24868  1.000 145.37909 ? 79  SER E C   1 
ATOM   204  O O   . SER A 1 28  ? 36.07845  -30.45136 30.75161  1.000 159.53165 ? 79  SER E O   1 
ATOM   205  C CB  . SER A 1 28  ? 37.04328  -28.21548 32.21343  1.000 147.33400 ? 79  SER E CB  1 
ATOM   206  O OG  . SER A 1 28  ? 36.69270  -29.24964 33.11722  1.000 150.35870 ? 79  SER E OG  1 
ATOM   207  N N   . TRP A 1 29  ? 35.66769  -29.15881 28.95677  1.000 139.93287 ? 80  TRP E N   1 
ATOM   208  C CA  . TRP A 1 29  ? 35.58776  -30.25790 28.00505  1.000 147.01352 ? 80  TRP E CA  1 
ATOM   209  C C   . TRP A 1 29  ? 36.67373  -30.09863 26.94333  1.000 145.78911 ? 80  TRP E C   1 
ATOM   210  O O   . TRP A 1 29  ? 37.44008  -29.13230 26.94198  1.000 137.57025 ? 80  TRP E O   1 
ATOM   211  C CB  . TRP A 1 29  ? 34.19548  -30.32940 27.36799  1.000 145.56455 ? 80  TRP E CB  1 
ATOM   212  C CG  . TRP A 1 29  ? 33.94841  -29.29497 26.30652  1.000 135.78064 ? 80  TRP E CG  1 
ATOM   213  C CD1 . TRP A 1 29  ? 34.29359  -29.37233 24.98678  1.000 135.37829 ? 80  TRP E CD1 1 
ATOM   214  C CD2 . TRP A 1 29  ? 33.28844  -28.03428 26.47363  1.000 119.72808 ? 80  TRP E CD2 1 
ATOM   215  N NE1 . TRP A 1 29  ? 33.89835  -28.23559 24.32623  1.000 123.01342 ? 80  TRP E NE1 1 
ATOM   216  C CE2 . TRP A 1 29  ? 33.27705  -27.39880 25.21555  1.000 113.73612 ? 80  TRP E CE2 1 
ATOM   217  C CE3 . TRP A 1 29  ? 32.70874  -27.38024 27.56480  1.000 115.53681 ? 80  TRP E CE3 1 
ATOM   218  C CZ2 . TRP A 1 29  ? 32.70830  -26.14185 25.01905  1.000 100.53890 ? 80  TRP E CZ2 1 
ATOM   219  C CZ3 . TRP A 1 29  ? 32.14608  -26.13289 27.36751  1.000 105.97131 ? 80  TRP E CZ3 1 
ATOM   220  C CH2 . TRP A 1 29  ? 32.14940  -25.52694 26.10474  1.000 98.84975  ? 80  TRP E CH2 1 
ATOM   221  N N   . SER A 1 30  ? 36.73166  -31.06852 26.02975  1.000 156.93926 ? 81  SER E N   1 
ATOM   222  C CA  . SER A 1 30  ? 37.70966  -31.04647 24.94450  1.000 159.39966 ? 81  SER E CA  1 
ATOM   223  C C   . SER A 1 30  ? 37.15316  -31.46627 23.59246  1.000 169.81898 ? 81  SER E C   1 
ATOM   224  O O   . SER A 1 30  ? 37.71397  -31.05581 22.57055  1.000 160.63518 ? 81  SER E O   1 
ATOM   225  C CB  . SER A 1 30  ? 38.90643  -31.94420 25.28383  1.000 167.40497 ? 81  SER E CB  1 
ATOM   226  O OG  . SER A 1 30  ? 39.53413  -31.52808 26.48429  1.000 160.71520 ? 81  SER E OG  1 
ATOM   227  N N   . TYR A 1 31  ? 36.08760  -32.26228 23.53471  1.000 196.20862 ? 82  TYR E N   1 
ATOM   228  C CA  . TYR A 1 31  ? 35.47403  -32.68356 22.28457  1.000 194.13162 ? 82  TYR E CA  1 
ATOM   229  C C   . TYR A 1 31  ? 34.03787  -32.18050 22.22566  1.000 188.43168 ? 82  TYR E C   1 
ATOM   230  O O   . TYR A 1 31  ? 33.38259  -32.00614 23.25878  1.000 192.36688 ? 82  TYR E O   1 
ATOM   231  C CB  . TYR A 1 31  ? 35.50507  -34.21071 22.13762  1.000 193.80411 ? 82  TYR E CB  1 
ATOM   232  C CG  . TYR A 1 31  ? 36.81602  -34.83398 22.55974  1.000 204.13492 ? 82  TYR E CG  1 
ATOM   233  C CD1 . TYR A 1 31  ? 37.97785  -34.61073 21.83285  1.000 211.95282 ? 82  TYR E CD1 1 
ATOM   234  C CD2 . TYR A 1 31  ? 36.89278  -35.64331 23.68575  1.000 203.83647 ? 82  TYR E CD2 1 
ATOM   235  C CE1 . TYR A 1 31  ? 39.18002  -35.17557 22.21466  1.000 214.23369 ? 82  TYR E CE1 1 
ATOM   236  C CE2 . TYR A 1 31  ? 38.09083  -36.21320 24.07570  1.000 209.62512 ? 82  TYR E CE2 1 
ATOM   237  C CZ  . TYR A 1 31  ? 39.23090  -35.97582 23.33616  1.000 213.94761 ? 82  TYR E CZ  1 
ATOM   238  O OH  . TYR A 1 31  ? 40.42651  -36.53967 23.71808  1.000 213.94510 ? 82  TYR E OH  1 
ATOM   239  N N   . ILE A 1 32  ? 33.54846  -31.95499 21.00541  1.000 153.66998 ? 83  ILE E N   1 
ATOM   240  C CA  . ILE A 1 32  ? 32.24389  -31.32892 20.81838  1.000 139.50023 ? 83  ILE E CA  1 
ATOM   241  C C   . ILE A 1 32  ? 31.51792  -31.92263 19.61671  1.000 134.40828 ? 83  ILE E C   1 
ATOM   242  O O   . ILE A 1 32  ? 30.30419  -31.73937 19.46172  1.000 131.00005 ? 83  ILE E O   1 
ATOM   243  C CB  . ILE A 1 32  ? 32.39225  -29.80487 20.66168  1.000 128.19856 ? 83  ILE E CB  1 
ATOM   244  C CG1 . ILE A 1 32  ? 31.18814  -29.08395 21.26484  1.000 118.12066 ? 83  ILE E CG1 1 
ATOM   245  C CG2 . ILE A 1 32  ? 32.54429  -29.42538 19.19821  1.000 121.63600 ? 83  ILE E CG2 1 
ATOM   246  C CD1 . ILE A 1 32  ? 31.40437  -27.60343 21.43175  1.000 99.84790  ? 83  ILE E CD1 1 
ATOM   247  N N   . ALA A 1 33  ? 32.25307  -32.62803 18.75492  1.000 134.47589 ? 84  ALA E N   1 
ATOM   248  C CA  . ALA A 1 33  ? 31.67664  -33.18977 17.53872  1.000 129.41212 ? 84  ALA E CA  1 
ATOM   249  C C   . ALA A 1 33  ? 30.61484  -34.23030 17.87046  1.000 129.76889 ? 84  ALA E C   1 
ATOM   250  O O   . ALA A 1 33  ? 30.94321  -35.37704 18.19191  1.000 127.54810 ? 84  ALA E O   1 
ATOM   251  C CB  . ALA A 1 33  ? 32.77182  -33.80092 16.66058  1.000 125.80930 ? 84  ALA E CB  1 
ATOM   252  N N   . GLU A 1 34  ? 29.34060  -33.84129 17.79414  1.000 130.49155 ? 85  GLU E N   1 
ATOM   253  C CA  . GLU A 1 34  ? 28.25330  -34.74957 18.13699  1.000 133.17445 ? 85  GLU E CA  1 
ATOM   254  C C   . GLU A 1 34  ? 27.25099  -34.87521 16.99720  1.000 134.53076 ? 85  GLU E C   1 
ATOM   255  O O   . GLU A 1 34  ? 26.90367  -35.98798 16.58938  1.000 136.98389 ? 85  GLU E O   1 
ATOM   256  C CB  . GLU A 1 34  ? 27.55029  -34.27902 19.41110  1.000 129.71038 ? 85  GLU E CB  1 
ATOM   257  C CG  . GLU A 1 34  ? 28.47041  -34.11784 20.60963  1.000 129.16048 ? 85  GLU E CG  1 
ATOM   258  C CD  . GLU A 1 34  ? 29.01738  -35.43910 21.11478  1.000 132.69853 ? 85  GLU E CD  1 
ATOM   259  O OE1 . GLU A 1 34  ? 28.23225  -36.40343 21.23522  1.000 134.21332 ? 85  GLU E OE1 1 
ATOM   260  O OE2 . GLU A 1 34  ? 30.23208  -35.51075 21.39764  1.000 131.26163 ? 85  GLU E OE2 1 
ATOM   261  N N   . THR A 1 35  ? 26.77572  -33.74082 16.48075  1.000 131.20419 ? 86  THR E N   1 
ATOM   262  C CA  . THR A 1 35  ? 25.78593  -33.73056 15.41286  1.000 135.47973 ? 86  THR E CA  1 
ATOM   263  C C   . THR A 1 35  ? 26.10712  -32.57576 14.47031  1.000 138.59546 ? 86  THR E C   1 
ATOM   264  O O   . THR A 1 35  ? 26.32230  -31.44082 14.93497  1.000 131.64712 ? 86  THR E O   1 
ATOM   265  C CB  . THR A 1 35  ? 24.36063  -33.59524 15.96160  1.000 131.88911 ? 86  THR E CB  1 
ATOM   266  O OG1 . THR A 1 35  ? 24.05042  -34.73298 16.77692  1.000 131.49002 ? 86  THR E OG1 1 
ATOM   267  C CG2 . THR A 1 35  ? 23.34944  -33.50003 14.82717  1.000 130.32865 ? 86  THR E CG2 1 
ATOM   268  N N   . PRO A 1 36  ? 26.15786  -32.82172 13.15893  1.000 152.57398 ? 87  PRO E N   1 
ATOM   269  C CA  . PRO A 1 36  ? 26.43341  -31.73125 12.21430  1.000 148.90822 ? 87  PRO E CA  1 
ATOM   270  C C   . PRO A 1 36  ? 25.25833  -30.77738 12.07404  1.000 147.06991 ? 87  PRO E C   1 
ATOM   271  O O   . PRO A 1 36  ? 24.21921  -30.95810 12.71748  1.000 139.72354 ? 87  PRO E O   1 
ATOM   272  C CB  . PRO A 1 36  ? 26.71644  -32.47079 10.90123  1.000 148.80944 ? 87  PRO E CB  1 
ATOM   273  C CG  . PRO A 1 36  ? 25.95545  -33.74796 11.02821  1.000 148.91454 ? 87  PRO E CG  1 
ATOM   274  C CD  . PRO A 1 36  ? 26.02570  -34.12348 12.48184  1.000 148.18003 ? 87  PRO E CD  1 
ATOM   275  N N   . ASN A 1 37  ? 25.41298  -29.76150 11.22857  1.000 133.67384 ? 88  ASN E N   1 
ATOM   276  C CA  . ASN A 1 37  ? 24.35722  -28.77677 11.03712  1.000 126.32900 ? 88  ASN E CA  1 
ATOM   277  C C   . ASN A 1 37  ? 23.20029  -29.37959 10.25149  1.000 131.64164 ? 88  ASN E C   1 
ATOM   278  O O   . ASN A 1 37  ? 23.40531  -30.03889 9.22775   1.000 137.68222 ? 88  ASN E O   1 
ATOM   279  C CB  . ASN A 1 37  ? 24.90048  -27.55085 10.30644  1.000 119.15905 ? 88  ASN E CB  1 
ATOM   280  C CG  . ASN A 1 37  ? 23.94460  -26.37506 10.35040  1.000 113.95000 ? 88  ASN E CG  1 
ATOM   281  O OD1 . ASN A 1 37  ? 23.35058  -26.07945 11.38849  1.000 110.93256 ? 88  ASN E OD1 1 
ATOM   282  N ND2 . ASN A 1 37  ? 23.79101  -25.69660 9.21967   1.000 110.71563 ? 88  ASN E ND2 1 
ATOM   283  N N   . SER A 1 38  ? 21.98306  -29.15077 10.73380  1.000 125.64544 ? 89  SER E N   1 
ATOM   284  C CA  . SER A 1 38  ? 20.76940  -29.54515 10.03834  1.000 121.97753 ? 89  SER E CA  1 
ATOM   285  C C   . SER A 1 38  ? 19.91292  -28.31213 9.78908   1.000 118.38828 ? 89  SER E C   1 
ATOM   286  O O   . SER A 1 38  ? 19.94582  -27.34861 10.56147  1.000 114.96235 ? 89  SER E O   1 
ATOM   287  C CB  . SER A 1 38  ? 19.96822  -30.58081 10.84215  1.000 119.24158 ? 89  SER E CB  1 
ATOM   288  O OG  . SER A 1 38  ? 20.82045  -31.53079 11.45865  1.000 125.41492 ? 89  SER E OG  1 
ATOM   289  N N   . GLU A 1 39  ? 19.14644  -28.34322 8.69619   1.000 116.69470 ? 90  GLU E N   1 
ATOM   290  C CA  . GLU A 1 39  ? 18.19927  -27.26391 8.44186   1.000 113.40830 ? 90  GLU E CA  1 
ATOM   291  C C   . GLU A 1 39  ? 17.11119  -27.20509 9.50615   1.000 106.28829 ? 90  GLU E C   1 
ATOM   292  O O   . GLU A 1 39  ? 16.46514  -26.16292 9.66286   1.000 98.12606  ? 90  GLU E O   1 
ATOM   293  C CB  . GLU A 1 39  ? 17.58722  -27.41567 7.04666   1.000 115.79256 ? 90  GLU E CB  1 
ATOM   294  C CG  . GLU A 1 39  ? 16.87064  -28.73413 6.81079   1.000 116.72450 ? 90  GLU E CG  1 
ATOM   295  C CD  . GLU A 1 39  ? 16.20059  -28.79777 5.45135   1.000 120.93093 ? 90  GLU E CD  1 
ATOM   296  O OE1 . GLU A 1 39  ? 15.01168  -28.42132 5.35795   1.000 116.26594 ? 90  GLU E OE1 1 
ATOM   297  O OE2 . GLU A 1 39  ? 16.85671  -29.22731 4.47992   1.000 120.28396 ? 90  GLU E OE2 1 
ATOM   298  N N   . ASN A 1 40  ? 16.90320  -28.29744 10.24265  1.000 105.46122 ? 91  ASN E N   1 
ATOM   299  C CA  . ASN A 1 40  ? 16.03329  -28.32398 11.40955  1.000 97.58005  ? 91  ASN E CA  1 
ATOM   300  C C   . ASN A 1 40  ? 16.82199  -28.32591 12.71791  1.000 91.26452  ? 91  ASN E C   1 
ATOM   301  O O   . ASN A 1 40  ? 16.26219  -28.64929 13.77160  1.000 83.26776  ? 91  ASN E O   1 
ATOM   302  C CB  . ASN A 1 40  ? 15.10524  -29.54064 11.35355  1.000 98.68024  ? 91  ASN E CB  1 
ATOM   303  C CG  . ASN A 1 40  ? 14.25107  -29.57264 10.09678  1.000 99.11614  ? 91  ASN E CG  1 
ATOM   304  O OD1 . ASN A 1 40  ? 14.73941  -29.33695 8.99267   1.000 104.09993 ? 91  ASN E OD1 1 
ATOM   305  N ND2 . ASN A 1 40  ? 12.96746  -29.86848 10.26193  1.000 93.97213  ? 91  ASN E ND2 1 
ATOM   306  N N   . GLY A 1 41  ? 18.11068  -27.97589 12.66993  1.000 90.21720  ? 92  GLY E N   1 
ATOM   307  C CA  . GLY A 1 41  ? 18.92024  -27.99236 13.87920  1.000 81.56144  ? 92  GLY E CA  1 
ATOM   308  C C   . GLY A 1 41  ? 18.56815  -26.87046 14.83668  1.000 70.24173  ? 92  GLY E C   1 
ATOM   309  O O   . GLY A 1 41  ? 18.59033  -27.05249 16.05780  1.000 72.94455  ? 92  GLY E O   1 
ATOM   310  N N   . THR A 1 42  ? 18.25475  -25.69580 14.30009  1.000 66.71801  ? 93  THR E N   1 
ATOM   311  C CA  . THR A 1 42  ? 17.71841  -24.59770 15.08829  1.000 58.99147  ? 93  THR E CA  1 
ATOM   312  C C   . THR A 1 42  ? 16.19806  -24.65529 15.04273  1.000 58.17781  ? 93  THR E C   1 
ATOM   313  O O   . THR A 1 42  ? 15.61012  -24.94997 13.99760  1.000 59.30137  ? 93  THR E O   1 
ATOM   314  C CB  . THR A 1 42  ? 18.20711  -23.25355 14.55030  1.000 54.11250  ? 93  THR E CB  1 
ATOM   315  O OG1 . THR A 1 42  ? 17.86026  -23.14533 13.16511  1.000 54.18304  ? 93  THR E OG1 1 
ATOM   316  C CG2 . THR A 1 42  ? 19.71723  -23.14014 14.69246  1.000 55.04309  ? 93  THR E CG2 1 
ATOM   317  N N   . CYS A 1 43  ? 15.56106  -24.37956 16.18357  1.000 56.22875  ? 94  CYS E N   1 
ATOM   318  C CA  . CYS A 1 43  ? 14.11126  -24.53495 16.25150  1.000 54.19122  ? 94  CYS E CA  1 
ATOM   319  C C   . CYS A 1 43  ? 13.39750  -23.51622 15.37219  1.000 52.53846  ? 94  CYS E C   1 
ATOM   320  O O   . CYS A 1 43  ? 12.27357  -23.76637 14.92286  1.000 53.56398  ? 94  CYS E O   1 
ATOM   321  C CB  . CYS A 1 43  ? 13.62994  -24.44059 17.70140  1.000 51.82328  ? 94  CYS E CB  1 
ATOM   322  S SG  . CYS A 1 43  ? 13.96570  -22.88368 18.56794  1.000 53.69176  ? 94  CYS E SG  1 
ATOM   323  N N   . TYR A 1 44  ? 14.03036  -22.37909 15.10934  1.000 46.35370  ? 95  TYR E N   1 
ATOM   324  C CA  . TYR A 1 44  ? 13.51942  -21.40055 14.16712  1.000 47.75689  ? 95  TYR E CA  1 
ATOM   325  C C   . TYR A 1 44  ? 14.41602  -21.36027 12.94232  1.000 47.27571  ? 95  TYR E C   1 
ATOM   326  O O   . TYR A 1 44  ? 15.63629  -21.21149 13.08621  1.000 46.19002  ? 95  TYR E O   1 
ATOM   327  C CB  . TYR A 1 44  ? 13.44700  -20.01216 14.81018  1.000 43.37024  ? 95  TYR E CB  1 
ATOM   328  C CG  . TYR A 1 44  ? 12.39371  -19.12077 14.20126  1.000 43.86634  ? 95  TYR E CG  1 
ATOM   329  C CD1 . TYR A 1 44  ? 12.66384  -18.38597 13.05344  1.000 41.17979  ? 95  TYR E CD1 1 
ATOM   330  C CD2 . TYR A 1 44  ? 11.12920  -19.01455 14.76872  1.000 44.38048  ? 95  TYR E CD2 1 
ATOM   331  C CE1 . TYR A 1 44  ? 11.71159  -17.56694 12.48655  1.000 40.40685  ? 95  TYR E CE1 1 
ATOM   332  C CE2 . TYR A 1 44  ? 10.16307  -18.19607 14.21021  1.000 42.67891  ? 95  TYR E CE2 1 
ATOM   333  C CZ  . TYR A 1 44  ? 10.46130  -17.47487 13.06808  1.000 44.93279  ? 95  TYR E CZ  1 
ATOM   334  O OH  . TYR A 1 44  ? 9.51225   -16.65823 12.50037  1.000 41.50113  ? 95  TYR E OH  1 
ATOM   335  N N   . PRO A 1 45  ? 13.86445  -21.49511 11.73700  1.000 48.85260  ? 96  PRO E N   1 
ATOM   336  C CA  . PRO A 1 45  ? 14.71725  -21.57832 10.54507  1.000 48.62918  ? 96  PRO E CA  1 
ATOM   337  C C   . PRO A 1 45  ? 15.51981  -20.30301 10.34241  1.000 44.72807  ? 96  PRO E C   1 
ATOM   338  O O   . PRO A 1 45  ? 15.06023  -19.20027 10.64628  1.000 43.76616  ? 96  PRO E O   1 
ATOM   339  C CB  . PRO A 1 45  ? 13.71631  -21.80750 9.40562   1.000 48.69785  ? 96  PRO E CB  1 
ATOM   340  C CG  . PRO A 1 45  ? 12.40941  -21.29926 9.93721   1.000 47.06207  ? 96  PRO E CG  1 
ATOM   341  C CD  . PRO A 1 45  ? 12.43235  -21.58795 11.40412  1.000 47.27352  ? 96  PRO E CD  1 
ATOM   342  N N   . GLY A 1 46  ? 16.73467  -20.47121 9.83577   1.000 44.68100  ? 97  GLY E N   1 
ATOM   343  C CA  . GLY A 1 46  ? 17.62969  -19.35403 9.60602   1.000 43.89288  ? 97  GLY E CA  1 
ATOM   344  C C   . GLY A 1 46  ? 19.03554  -19.84948 9.35891   1.000 45.38819  ? 97  GLY E C   1 
ATOM   345  O O   . GLY A 1 46  ? 19.35053  -21.02898 9.53815   1.000 46.18920  ? 97  GLY E O   1 
ATOM   346  N N   . TYR A 1 47  ? 19.88678  -18.92019 8.93604   1.000 44.89379  ? 98  TYR E N   1 
ATOM   347  C CA  . TYR A 1 47  ? 21.28159  -19.22220 8.64590   1.000 44.05013  ? 98  TYR E CA  1 
ATOM   348  C C   . TYR A 1 47  ? 22.14498  -18.87551 9.85110   1.000 42.55445  ? 98  TYR E C   1 
ATOM   349  O O   . TYR A 1 47  ? 21.99466  -17.80044 10.44204  1.000 38.56877  ? 98  TYR E O   1 
ATOM   350  C CB  . TYR A 1 47  ? 21.76616  -18.46513 7.40762   1.000 46.72719  ? 98  TYR E CB  1 
ATOM   351  C CG  . TYR A 1 47  ? 23.15880  -18.86332 6.96861   1.000 49.84327  ? 98  TYR E CG  1 
ATOM   352  C CD1 . TYR A 1 47  ? 23.38763  -20.07676 6.32822   1.000 51.58200  ? 98  TYR E CD1 1 
ATOM   353  C CD2 . TYR A 1 47  ? 24.24546  -18.03126 7.20286   1.000 49.48578  ? 98  TYR E CD2 1 
ATOM   354  C CE1 . TYR A 1 47  ? 24.66432  -20.44828 5.93033   1.000 53.38421  ? 98  TYR E CE1 1 
ATOM   355  C CE2 . TYR A 1 47  ? 25.52405  -18.39413 6.80801   1.000 53.72353  ? 98  TYR E CE2 1 
ATOM   356  C CZ  . TYR A 1 47  ? 25.72694  -19.60295 6.17275   1.000 54.83168  ? 98  TYR E CZ  1 
ATOM   357  O OH  . TYR A 1 47  ? 26.99754  -19.96285 5.78077   1.000 74.50848  ? 98  TYR E OH  1 
ATOM   358  N N   . PHE A 1 48  ? 23.03251  -19.79921 10.22163  1.000 44.41166  ? 99  PHE E N   1 
ATOM   359  C CA  . PHE A 1 48  ? 23.99740  -19.59453 11.29667  1.000 45.10660  ? 99  PHE E CA  1 
ATOM   360  C C   . PHE A 1 48  ? 25.32452  -19.18077 10.66882  1.000 46.95569  ? 99  PHE E C   1 
ATOM   361  O O   . PHE A 1 48  ? 25.94421  -19.96264 9.93956   1.000 47.60775  ? 99  PHE E O   1 
ATOM   362  C CB  . PHE A 1 48  ? 24.15434  -20.86144 12.13585  1.000 47.08464  ? 99  PHE E CB  1 
ATOM   363  C CG  . PHE A 1 48  ? 24.66783  -20.60807 13.52323  1.000 49.89331  ? 99  PHE E CG  1 
ATOM   364  C CD1 . PHE A 1 48  ? 26.01523  -20.36701 13.74628  1.000 49.51638  ? 99  PHE E CD1 1 
ATOM   365  C CD2 . PHE A 1 48  ? 23.80240  -20.60476 14.60499  1.000 48.34284  ? 99  PHE E CD2 1 
ATOM   366  C CE1 . PHE A 1 48  ? 26.48993  -20.12909 15.02253  1.000 48.35897  ? 99  PHE E CE1 1 
ATOM   367  C CE2 . PHE A 1 48  ? 24.26899  -20.36885 15.88352  1.000 48.25760  ? 99  PHE E CE2 1 
ATOM   368  C CZ  . PHE A 1 48  ? 25.61659  -20.12994 16.09363  1.000 49.60405  ? 99  PHE E CZ  1 
ATOM   369  N N   . ALA A 1 49  ? 25.75879  -17.95590 10.95129  1.000 45.41802  ? 100 ALA E N   1 
ATOM   370  C CA  . ALA A 1 49  ? 26.95657  -17.41651 10.32343  1.000 48.32847  ? 100 ALA E CA  1 
ATOM   371  C C   . ALA A 1 49  ? 28.21279  -17.98598 10.96995  1.000 46.67537  ? 100 ALA E C   1 
ATOM   372  O O   . ALA A 1 49  ? 28.26206  -18.19763 12.18535  1.000 42.71993  ? 100 ALA E O   1 
ATOM   373  C CB  . ALA A 1 49  ? 26.96583  -15.89079 10.41319  1.000 44.94363  ? 100 ALA E CB  1 
ATOM   374  N N   . ASP A 1 50  ? 29.22562  -18.24200 10.13962  1.000 51.31427  ? 101 ASP E N   1 
ATOM   375  C CA  . ASP A 1 50  ? 30.53626  -18.71302 10.59177  1.000 47.82379  ? 101 ASP E CA  1 
ATOM   376  C C   . ASP A 1 50  ? 30.40180  -19.92025 11.51638  1.000 52.61171  ? 101 ASP E C   1 
ATOM   377  O O   . ASP A 1 50  ? 30.98800  -19.97617 12.60058  1.000 51.23300  ? 101 ASP E O   1 
ATOM   378  C CB  . ASP A 1 50  ? 31.30937  -17.58672 11.27400  1.000 50.33382  ? 101 ASP E CB  1 
ATOM   379  C CG  . ASP A 1 50  ? 31.56938  -16.41938 10.34888  1.000 56.84596  ? 101 ASP E CG  1 
ATOM   380  O OD1 . ASP A 1 50  ? 32.40937  -16.56017 9.43350   1.000 64.00147  ? 101 ASP E OD1 1 
ATOM   381  O OD2 . ASP A 1 50  ? 30.92530  -15.36361 10.53455  1.000 53.30021  ? 101 ASP E OD2 1 
ATOM   382  N N   . TYR A 1 51  ? 29.60303  -20.89508 11.07531  1.000 55.18433  ? 102 TYR E N   1 
ATOM   383  C CA  . TYR A 1 51  ? 29.33160  -22.06550 11.90280  1.000 56.56838  ? 102 TYR E CA  1 
ATOM   384  C C   . TYR A 1 51  ? 30.59007  -22.89886 12.11017  1.000 60.25797  ? 102 TYR E C   1 
ATOM   385  O O   . TYR A 1 51  ? 30.90414  -23.29358 13.23874  1.000 59.94629  ? 102 TYR E O   1 
ATOM   386  C CB  . TYR A 1 51  ? 28.22564  -22.90992 11.27044  1.000 58.73149  ? 102 TYR E CB  1 
ATOM   387  C CG  . TYR A 1 51  ? 27.69297  -23.99118 12.18060  1.000 66.95965  ? 102 TYR E CG  1 
ATOM   388  C CD1 . TYR A 1 51  ? 27.54405  -25.29327 11.72800  1.000 76.07415  ? 102 TYR E CD1 1 
ATOM   389  C CD2 . TYR A 1 51  ? 27.33369  -23.70848 13.49186  1.000 66.15225  ? 102 TYR E CD2 1 
ATOM   390  C CE1 . TYR A 1 51  ? 27.06109  -26.28703 12.55723  1.000 83.66599  ? 102 TYR E CE1 1 
ATOM   391  C CE2 . TYR A 1 51  ? 26.84512  -24.69737 14.32825  1.000 71.14708  ? 102 TYR E CE2 1 
ATOM   392  C CZ  . TYR A 1 51  ? 26.70899  -25.98498 13.85309  1.000 80.22315  ? 102 TYR E CZ  1 
ATOM   393  O OH  . TYR A 1 51  ? 26.22338  -26.97761 14.67405  1.000 85.42350  ? 102 TYR E OH  1 
ATOM   394  N N   . GLU A 1 52  ? 31.32456  -23.17799 11.02805  1.000 60.78436  ? 103 GLU E N   1 
ATOM   395  C CA  . GLU A 1 52  ? 32.53191  -23.99082 11.14057  1.000 62.46430  ? 103 GLU E CA  1 
ATOM   396  C C   . GLU A 1 52  ? 33.61321  -23.28519 11.94571  1.000 61.83223  ? 103 GLU E C   1 
ATOM   397  O O   . GLU A 1 52  ? 34.41612  -23.94482 12.61461  1.000 67.20084  ? 103 GLU E O   1 
ATOM   398  C CB  . GLU A 1 52  ? 33.06072  -24.35064 9.75243   1.000 65.60045  ? 103 GLU E CB  1 
ATOM   399  C CG  . GLU A 1 52  ? 32.50040  -25.65037 9.20379   1.000 69.69977  ? 103 GLU E CG  1 
ATOM   400  C CD  . GLU A 1 52  ? 32.54765  -26.77443 10.21980  1.000 75.26634  ? 103 GLU E CD  1 
ATOM   401  O OE1 . GLU A 1 52  ? 33.65772  -27.12558 10.67804  1.000 69.61477  ? 103 GLU E OE1 1 
ATOM   402  O OE2 . GLU A 1 52  ? 31.46782  -27.29873 10.56807  1.000 74.06649  ? 103 GLU E OE2 1 
ATOM   403  N N   . GLU A 1 53  ? 33.65576  -21.95434 11.89327  1.000 60.44098  ? 104 GLU E N   1 
ATOM   404  C CA  . GLU A 1 53  ? 34.61121  -21.22268 12.71679  1.000 61.43632  ? 104 GLU E CA  1 
ATOM   405  C C   . GLU A 1 53  ? 34.24324  -21.30691 14.19498  1.000 61.02755  ? 104 GLU E C   1 
ATOM   406  O O   . GLU A 1 53  ? 35.12757  -21.41149 15.05343  1.000 61.53679  ? 104 GLU E O   1 
ATOM   407  C CB  . GLU A 1 53  ? 34.69601  -19.76773 12.25301  1.000 59.67310  ? 104 GLU E CB  1 
ATOM   408  C CG  . GLU A 1 53  ? 35.53838  -18.87532 13.15320  1.000 60.88277  ? 104 GLU E CG  1 
ATOM   409  C CD  . GLU A 1 53  ? 37.02688  -19.16010 13.03691  1.000 70.53525  ? 104 GLU E CD  1 
ATOM   410  O OE1 . GLU A 1 53  ? 37.48468  -19.54585 11.93777  1.000 69.27792  ? 104 GLU E OE1 1 
ATOM   411  O OE2 . GLU A 1 53  ? 37.73787  -19.00663 14.05357  1.000 64.00935  ? 104 GLU E OE2 1 
ATOM   412  N N   . LEU A 1 54  ? 32.94471  -21.27494 14.51294  1.000 55.41905  ? 105 LEU E N   1 
ATOM   413  C CA  . LEU A 1 54  ? 32.52848  -21.40964 15.90612  1.000 55.42766  ? 105 LEU E CA  1 
ATOM   414  C C   . LEU A 1 54  ? 32.84428  -22.79501 16.45385  1.000 59.91137  ? 105 LEU E C   1 
ATOM   415  O O   . LEU A 1 54  ? 33.11668  -22.93869 17.65082  1.000 59.37891  ? 105 LEU E O   1 
ATOM   416  C CB  . LEU A 1 54  ? 31.03478  -21.11301 16.04962  1.000 51.38234  ? 105 LEU E CB  1 
ATOM   417  C CG  . LEU A 1 54  ? 30.50837  -20.98052 17.48380  1.000 49.32696  ? 105 LEU E CG  1 
ATOM   418  C CD1 . LEU A 1 54  ? 31.34370  -19.99155 18.28939  1.000 48.42413  ? 105 LEU E CD1 1 
ATOM   419  C CD2 . LEU A 1 54  ? 29.04301  -20.57208 17.48749  1.000 49.09358  ? 105 LEU E CD2 1 
ATOM   420  N N   . ARG A 1 55  ? 32.81275  -23.82060 15.59907  1.000 62.67942  ? 106 ARG E N   1 
ATOM   421  C CA  . ARG A 1 55  ? 33.18435  -25.16195 16.03472  1.000 65.57326  ? 106 ARG E CA  1 
ATOM   422  C C   . ARG A 1 55  ? 34.65308  -25.22754 16.43382  1.000 68.45743  ? 106 ARG E C   1 
ATOM   423  O O   . ARG A 1 55  ? 35.01517  -25.96804 17.35587  1.000 70.45607  ? 106 ARG E O   1 
ATOM   424  C CB  . ARG A 1 55  ? 32.87156  -26.16916 14.92446  1.000 68.36040  ? 106 ARG E CB  1 
ATOM   425  C CG  . ARG A 1 55  ? 33.51489  -27.53616 15.09323  1.000 75.65648  ? 106 ARG E CG  1 
ATOM   426  C CD  . ARG A 1 55  ? 33.08358  -28.48974 13.98692  1.000 78.21215  ? 106 ARG E CD  1 
ATOM   427  N NE  . ARG A 1 55  ? 31.86381  -29.21371 14.32924  1.000 86.36496  ? 106 ARG E NE  1 
ATOM   428  C CZ  . ARG A 1 55  ? 30.88381  -29.48081 13.47596  1.000 88.65234  ? 106 ARG E CZ  1 
ATOM   429  N NH1 . ARG A 1 55  ? 30.94160  -29.09060 12.21321  1.000 84.73024  ? 106 ARG E NH1 1 
ATOM   430  N NH2 . ARG A 1 55  ? 29.81848  -30.15620 13.90050  1.000 99.99565  ? 106 ARG E NH2 1 
ATOM   431  N N   . GLU A 1 56  ? 35.50704  -24.44761 15.76641  1.000 68.04984  ? 107 GLU E N   1 
ATOM   432  C CA  . GLU A 1 56  ? 36.92537  -24.43096 16.10933  1.000 71.28692  ? 107 GLU E CA  1 
ATOM   433  C C   . GLU A 1 56  ? 37.17592  -23.66871 17.40387  1.000 69.82786  ? 107 GLU E C   1 
ATOM   434  O O   . GLU A 1 56  ? 38.00786  -24.07986 18.22123  1.000 74.54038  ? 107 GLU E O   1 
ATOM   435  C CB  . GLU A 1 56  ? 37.73699  -23.81728 14.96720  1.000 72.34521  ? 107 GLU E CB  1 
ATOM   436  C CG  . GLU A 1 56  ? 38.56601  -24.81792 14.16988  1.000 77.30943  ? 107 GLU E CG  1 
ATOM   437  C CD  . GLU A 1 56  ? 37.71307  -25.77660 13.36042  1.000 89.62090  ? 107 GLU E CD  1 
ATOM   438  O OE1 . GLU A 1 56  ? 37.70175  -26.98305 13.68503  1.000 95.23581  ? 107 GLU E OE1 1 
ATOM   439  O OE2 . GLU A 1 56  ? 37.05735  -25.32584 12.39637  1.000 87.67610  ? 107 GLU E OE2 1 
ATOM   440  N N   . GLN A 1 57  ? 36.47476  -22.55192 17.60492  1.000 65.83648  ? 108 GLN E N   1 
ATOM   441  C CA  . GLN A 1 57  ? 36.69835  -21.75102 18.80420  1.000 67.40934  ? 108 GLN E CA  1 
ATOM   442  C C   . GLN A 1 57  ? 36.25107  -22.48970 20.05895  1.000 71.96617  ? 108 GLN E C   1 
ATOM   443  O O   . GLN A 1 57  ? 36.87359  -22.35625 21.11902  1.000 76.36160  ? 108 GLN E O   1 
ATOM   444  C CB  . GLN A 1 57  ? 35.97644  -20.40983 18.68411  1.000 63.65966  ? 108 GLN E CB  1 
ATOM   445  C CG  . GLN A 1 57  ? 36.34040  -19.61971 17.43732  1.000 62.52240  ? 108 GLN E CG  1 
ATOM   446  C CD  . GLN A 1 57  ? 37.65012  -18.86542 17.58552  1.000 62.94885  ? 108 GLN E CD  1 
ATOM   447  O OE1 . GLN A 1 57  ? 38.29368  -18.91647 18.63312  1.000 65.36786  ? 108 GLN E OE1 1 
ATOM   448  N NE2 . GLN A 1 57  ? 38.04896  -18.15832 16.53419  1.000 58.65121  ? 108 GLN E NE2 1 
ATOM   449  N N   . LEU A 1 58  ? 35.18434  -23.27794 19.95989  1.000 70.66547  ? 109 LEU E N   1 
ATOM   450  C CA  . LEU A 1 58  ? 34.66965  -24.01947 21.10409  1.000 74.94916  ? 109 LEU E CA  1 
ATOM   451  C C   . LEU A 1 58  ? 35.41788  -25.32298 21.35338  1.000 81.69318  ? 109 LEU E C   1 
ATOM   452  O O   . LEU A 1 58  ? 34.98553  -26.11711 22.19497  1.000 88.17545  ? 109 LEU E O   1 
ATOM   453  C CB  . LEU A 1 58  ? 33.17632  -24.30110 20.92010  1.000 70.65019  ? 109 LEU E CB  1 
ATOM   454  C CG  . LEU A 1 58  ? 32.25704  -23.08343 20.80910  1.000 67.36572  ? 109 LEU E CG  1 
ATOM   455  C CD1 . LEU A 1 58  ? 30.81279  -23.51616 20.59259  1.000 61.49869  ? 109 LEU E CD1 1 
ATOM   456  C CD2 . LEU A 1 58  ? 32.37626  -22.19409 22.04063  1.000 67.56280  ? 109 LEU E CD2 1 
ATOM   457  N N   . SER A 1 59  ? 36.52523  -25.55382 20.65429  1.000 81.66620  ? 110 SER E N   1 
ATOM   458  C CA  . SER A 1 59  ? 37.28906  -26.78220 20.81586  1.000 88.15174  ? 110 SER E CA  1 
ATOM   459  C C   . SER A 1 59  ? 38.27450  -26.64712 21.97069  1.000 96.00507  ? 110 SER E C   1 
ATOM   460  O O   . SER A 1 59  ? 39.04177  -25.67896 22.03670  1.000 93.01111  ? 110 SER E O   1 
ATOM   461  C CB  . SER A 1 59  ? 38.02999  -27.11780 19.52402  1.000 84.35988  ? 110 SER E CB  1 
ATOM   462  O OG  . SER A 1 59  ? 37.11223  -27.29555 18.45809  1.000 80.44989  ? 110 SER E OG  1 
ATOM   463  N N   . SER A 1 60  ? 38.24960  -27.62687 22.87712  1.000 108.17161 ? 111 SER E N   1 
ATOM   464  C CA  . SER A 1 60  ? 39.11319  -27.65740 24.05777  1.000 114.24354 ? 111 SER E CA  1 
ATOM   465  C C   . SER A 1 60  ? 38.94006  -26.38856 24.89587  1.000 109.24762 ? 111 SER E C   1 
ATOM   466  O O   . SER A 1 60  ? 39.85822  -25.58336 25.06120  1.000 108.52647 ? 111 SER E O   1 
ATOM   467  C CB  . SER A 1 60  ? 40.57843  -27.86927 23.66064  1.000 115.20979 ? 111 SER E CB  1 
ATOM   468  O OG  . SER A 1 60  ? 41.37422  -28.17213 24.79472  1.000 116.26639 ? 111 SER E OG  1 
ATOM   469  N N   . VAL A 1 61  ? 37.73033  -26.22585 25.42151  1.000 109.48919 ? 112 VAL E N   1 
ATOM   470  C CA  . VAL A 1 61  ? 37.39747  -25.10068 26.28687  1.000 105.67717 ? 112 VAL E CA  1 
ATOM   471  C C   . VAL A 1 61  ? 37.70175  -25.49475 27.72699  1.000 109.98406 ? 112 VAL E C   1 
ATOM   472  O O   . VAL A 1 61  ? 37.14131  -26.46541 28.24775  1.000 117.05512 ? 112 VAL E O   1 
ATOM   473  C CB  . VAL A 1 61  ? 35.92776  -24.68768 26.12052  1.000 101.69623 ? 112 VAL E CB  1 
ATOM   474  C CG1 . VAL A 1 61  ? 35.52404  -23.71464 27.21040  1.000 98.83759  ? 112 VAL E CG1 1 
ATOM   475  C CG2 . VAL A 1 61  ? 35.70907  -24.06960 24.74904  1.000 92.83588  ? 112 VAL E CG2 1 
ATOM   476  N N   . SER A 1 62  ? 38.59139  -24.73824 28.37270  1.000 106.49346 ? 113 SER E N   1 
ATOM   477  C CA  . SER A 1 62  ? 39.01377  -25.07137 29.72810  1.000 109.10873 ? 113 SER E CA  1 
ATOM   478  C C   . SER A 1 62  ? 38.05441  -24.53763 30.78432  1.000 110.15992 ? 113 SER E C   1 
ATOM   479  O O   . SER A 1 62  ? 37.90641  -25.15483 31.84450  1.000 115.64050 ? 113 SER E O   1 
ATOM   480  C CB  . SER A 1 62  ? 40.42585  -24.53805 29.98167  1.000 110.73982 ? 113 SER E CB  1 
ATOM   481  O OG  . SER A 1 62  ? 40.46607  -23.12461 29.88563  1.000 108.00387 ? 113 SER E OG  1 
ATOM   482  N N   . SER A 1 63  ? 37.40260  -23.40684 30.52420  1.000 104.68840 ? 114 SER E N   1 
ATOM   483  C CA  . SER A 1 63  ? 36.46564  -22.81838 31.46987  1.000 101.68847 ? 114 SER E CA  1 
ATOM   484  C C   . SER A 1 63  ? 35.22870  -22.34559 30.72364  1.000 95.00439  ? 114 SER E C   1 
ATOM   485  O O   . SER A 1 63  ? 35.33658  -21.70873 29.67363  1.000 92.72681  ? 114 SER E O   1 
ATOM   486  C CB  . SER A 1 63  ? 37.09594  -21.64546 32.22978  1.000 94.57690  ? 114 SER E CB  1 
ATOM   487  O OG  . SER A 1 63  ? 37.17955  -20.49724 31.40500  1.000 88.24853  ? 114 SER E OG  1 
ATOM   488  N N   . PHE A 1 64  ? 34.05600  -22.65486 31.27111  1.000 93.26660  ? 115 PHE E N   1 
ATOM   489  C CA  . PHE A 1 64  ? 32.79258  -22.29002 30.64464  1.000 86.94183  ? 115 PHE E CA  1 
ATOM   490  C C   . PHE A 1 64  ? 31.85313  -21.72930 31.69876  1.000 79.66879  ? 115 PHE E C   1 
ATOM   491  O O   . PHE A 1 64  ? 31.65351  -22.35097 32.74688  1.000 85.34813  ? 115 PHE E O   1 
ATOM   492  C CB  . PHE A 1 64  ? 32.15229  -23.49763 29.95375  1.000 90.74511  ? 115 PHE E CB  1 
ATOM   493  C CG  . PHE A 1 64  ? 31.40882  -23.15350 28.69750  1.000 85.68981  ? 115 PHE E CG  1 
ATOM   494  C CD1 . PHE A 1 64  ? 32.03116  -22.45418 27.67783  1.000 84.89170  ? 115 PHE E CD1 1 
ATOM   495  C CD2 . PHE A 1 64  ? 30.09106  -23.53841 28.53031  1.000 82.40479  ? 115 PHE E CD2 1 
ATOM   496  C CE1 . PHE A 1 64  ? 31.34943  -22.14006 26.51583  1.000 80.18590  ? 115 PHE E CE1 1 
ATOM   497  C CE2 . PHE A 1 64  ? 29.40379  -23.22750 27.37083  1.000 79.86467  ? 115 PHE E CE2 1 
ATOM   498  C CZ  . PHE A 1 64  ? 30.03446  -22.52822 26.36247  1.000 76.82253  ? 115 PHE E CZ  1 
ATOM   499  N N   . GLU A 1 65  ? 31.27959  -20.56021 31.42054  1.000 69.29358  ? 116 GLU E N   1 
ATOM   500  C CA  . GLU A 1 65  ? 30.34983  -19.92933 32.35193  1.000 66.22128  ? 116 GLU E CA  1 
ATOM   501  C C   . GLU A 1 65  ? 29.25969  -19.21835 31.56679  1.000 62.89067  ? 116 GLU E C   1 
ATOM   502  O O   . GLU A 1 65  ? 29.55396  -18.34713 30.74165  1.000 60.53249  ? 116 GLU E O   1 
ATOM   503  C CB  . GLU A 1 65  ? 31.07176  -18.94705 33.27521  1.000 65.39366  ? 116 GLU E CB  1 
ATOM   504  C CG  . GLU A 1 65  ? 30.14273  -18.18855 34.21107  1.000 66.45004  ? 116 GLU E CG  1 
ATOM   505  C CD  . GLU A 1 65  ? 30.75214  -16.89860 34.72247  1.000 69.23873  ? 116 GLU E CD  1 
ATOM   506  O OE1 . GLU A 1 65  ? 31.97690  -16.71414 34.56327  1.000 72.86356  ? 116 GLU E OE1 1 
ATOM   507  O OE2 . GLU A 1 65  ? 30.00706  -16.07101 35.28815  1.000 69.19182  ? 116 GLU E OE2 1 
ATOM   508  N N   . ARG A 1 66  ? 28.00946  -19.59006 31.82872  1.000 59.81958  ? 117 ARG E N   1 
ATOM   509  C CA  . ARG A 1 66  ? 26.84593  -18.95568 31.22494  1.000 56.13758  ? 117 ARG E CA  1 
ATOM   510  C C   . ARG A 1 66  ? 26.32507  -17.88761 32.17748  1.000 54.04084  ? 117 ARG E C   1 
ATOM   511  O O   . ARG A 1 66  ? 26.08616  -18.16655 33.35613  1.000 54.26120  ? 117 ARG E O   1 
ATOM   512  C CB  . ARG A 1 66  ? 25.76345  -19.99647 30.92691  1.000 57.01120  ? 117 ARG E CB  1 
ATOM   513  C CG  . ARG A 1 66  ? 24.64695  -19.53316 30.00159  1.000 57.40527  ? 117 ARG E CG  1 
ATOM   514  C CD  . ARG A 1 66  ? 23.80549  -20.72077 29.54600  1.000 60.49074  ? 117 ARG E CD  1 
ATOM   515  N NE  . ARG A 1 66  ? 22.39660  -20.38779 29.36744  1.000 62.77634  ? 117 ARG E NE  1 
ATOM   516  C CZ  . ARG A 1 66  ? 21.47560  -20.47426 30.31824  1.000 67.48697  ? 117 ARG E CZ  1 
ATOM   517  N NH1 . ARG A 1 66  ? 21.78096  -20.87165 31.54292  1.000 70.45951  ? 117 ARG E NH1 1 
ATOM   518  N NH2 . ARG A 1 66  ? 20.21607  -20.15628 30.03203  1.000 63.16951  ? 117 ARG E NH2 1 
ATOM   519  N N   . PHE A 1 67  ? 26.16472  -16.66714 31.67201  1.000 52.69525  ? 118 PHE E N   1 
ATOM   520  C CA  . PHE A 1 67  ? 25.76238  -15.54001 32.49919  1.000 52.81529  ? 118 PHE E CA  1 
ATOM   521  C C   . PHE A 1 67  ? 24.80529  -14.65084 31.71847  1.000 52.44736  ? 118 PHE E C   1 
ATOM   522  O O   . PHE A 1 67  ? 24.85514  -14.58637 30.48710  1.000 49.38996  ? 118 PHE E O   1 
ATOM   523  C CB  . PHE A 1 67  ? 26.97875  -14.72528 32.97865  1.000 53.60603  ? 118 PHE E CB  1 
ATOM   524  C CG  . PHE A 1 67  ? 27.68203  -13.97108 31.88080  1.000 51.85071  ? 118 PHE E CG  1 
ATOM   525  C CD1 . PHE A 1 67  ? 28.50947  -14.63054 30.98767  1.000 52.40920  ? 118 PHE E CD1 1 
ATOM   526  C CD2 . PHE A 1 67  ? 27.52781  -12.59951 31.75582  1.000 50.94064  ? 118 PHE E CD2 1 
ATOM   527  C CE1 . PHE A 1 67  ? 29.16302  -13.93684 29.98233  1.000 53.86693  ? 118 PHE E CE1 1 
ATOM   528  C CE2 . PHE A 1 67  ? 28.17537  -11.89993 30.75354  1.000 52.92331  ? 118 PHE E CE2 1 
ATOM   529  C CZ  . PHE A 1 67  ? 28.99514  -12.57097 29.86408  1.000 52.19169  ? 118 PHE E CZ  1 
ATOM   530  N N   . GLU A 1 68  ? 23.93196  -13.96465 32.45409  1.000 51.71354  ? 119 GLU E N   1 
ATOM   531  C CA  . GLU A 1 68  ? 22.91616  -13.09026 31.86942  1.000 53.00345  ? 119 GLU E CA  1 
ATOM   532  C C   . GLU A 1 68  ? 23.57500  -11.77663 31.46863  1.000 50.43274  ? 119 GLU E C   1 
ATOM   533  O O   . GLU A 1 68  ? 23.77904  -10.88748 32.29797  1.000 52.82221  ? 119 GLU E O   1 
ATOM   534  C CB  . GLU A 1 68  ? 21.77590  -12.86255 32.85729  1.000 52.85357  ? 119 GLU E CB  1 
ATOM   535  C CG  . GLU A 1 68  ? 20.48476  -12.37853 32.22172  1.000 52.52228  ? 119 GLU E CG  1 
ATOM   536  C CD  . GLU A 1 68  ? 19.31280  -12.37849 33.18964  1.000 55.31799  ? 119 GLU E CD  1 
ATOM   537  O OE1 . GLU A 1 68  ? 19.53777  -12.49877 34.41469  1.000 52.70509  ? 119 GLU E OE1 1 
ATOM   538  O OE2 . GLU A 1 68  ? 18.16167  -12.25522 32.71969  1.000 59.34765  ? 119 GLU E OE2 1 
ATOM   539  N N   . ILE A 1 69  ? 23.91069  -11.64889 30.18613  1.000 51.62575  ? 120 ILE E N   1 
ATOM   540  C CA  . ILE A 1 69  ? 24.56025  -10.43087 29.71364  1.000 51.19278  ? 120 ILE E CA  1 
ATOM   541  C C   . ILE A 1 69  ? 23.57350  -9.26829  29.69876  1.000 50.14068  ? 120 ILE E C   1 
ATOM   542  O O   . ILE A 1 69  ? 23.92141  -8.13460  30.05220  1.000 49.49165  ? 120 ILE E O   1 
ATOM   543  C CB  . ILE A 1 69  ? 25.18809  -10.67548 28.33065  1.000 48.23721  ? 120 ILE E CB  1 
ATOM   544  C CG1 . ILE A 1 69  ? 25.78709  -9.38535  27.77030  1.000 49.14844  ? 120 ILE E CG1 1 
ATOM   545  C CG2 . ILE A 1 69  ? 24.16483  -11.27152 27.37703  1.000 46.91114  ? 120 ILE E CG2 1 
ATOM   546  C CD1 . ILE A 1 69  ? 26.67366  -9.61351  26.57344  1.000 48.04504  ? 120 ILE E CD1 1 
ATOM   547  N N   . PHE A 1 70  ? 22.32890  -9.52976  29.30738  1.000 48.64770  ? 121 PHE E N   1 
ATOM   548  C CA  . PHE A 1 70  ? 21.26490  -8.52820  29.32765  1.000 49.11537  ? 121 PHE E CA  1 
ATOM   549  C C   . PHE A 1 70  ? 20.08882  -9.09370  30.11317  1.000 51.13623  ? 121 PHE E C   1 
ATOM   550  O O   . PHE A 1 70  ? 19.34715  -9.94699  29.59406  1.000 51.35088  ? 121 PHE E O   1 
ATOM   551  C CB  . PHE A 1 70  ? 20.84009  -8.14070  27.91727  1.000 46.87960  ? 121 PHE E CB  1 
ATOM   552  C CG  . PHE A 1 70  ? 21.90570  -7.42286  27.13929  1.000 48.82743  ? 121 PHE E CG  1 
ATOM   553  C CD1 . PHE A 1 70  ? 22.61048  -6.37618  27.70811  1.000 47.14666  ? 121 PHE E CD1 1 
ATOM   554  C CD2 . PHE A 1 70  ? 22.21093  -7.80486  25.84156  1.000 43.61321  ? 121 PHE E CD2 1 
ATOM   555  C CE1 . PHE A 1 70  ? 23.59669  -5.71838  26.99530  1.000 49.10931  ? 121 PHE E CE1 1 
ATOM   556  C CE2 . PHE A 1 70  ? 23.19198  -7.15007  25.12339  1.000 43.61274  ? 121 PHE E CE2 1 
ATOM   557  C CZ  . PHE A 1 70  ? 23.88664  -6.10548  25.70058  1.000 44.28742  ? 121 PHE E CZ  1 
ATOM   558  N N   . PRO A 1 71  ? 19.89586  -8.66299  31.35898  1.000 51.54353  ? 122 PRO E N   1 
ATOM   559  C CA  . PRO A 1 71  ? 18.74427  -9.13846  32.14014  1.000 52.95993  ? 122 PRO E CA  1 
ATOM   560  C C   . PRO A 1 71  ? 17.42959  -8.88512  31.41661  1.000 53.12548  ? 122 PRO E C   1 
ATOM   561  O O   . PRO A 1 71  ? 17.14398  -7.76785  30.98207  1.000 57.77945  ? 122 PRO E O   1 
ATOM   562  C CB  . PRO A 1 71  ? 18.84281  -8.33064  33.43829  1.000 54.10003  ? 122 PRO E CB  1 
ATOM   563  C CG  . PRO A 1 71  ? 20.29734  -8.01174  33.56535  1.000 54.81105  ? 122 PRO E CG  1 
ATOM   564  C CD  . PRO A 1 71  ? 20.80529  -7.82424  32.15877  1.000 51.20057  ? 122 PRO E CD  1 
ATOM   565  N N   . LYS A 1 72  ? 16.63004  -9.94654  31.28747  1.000 54.58089  ? 123 LYS E N   1 
ATOM   566  C CA  . LYS A 1 72  ? 15.36871  -9.85731  30.55527  1.000 56.28964  ? 123 LYS E CA  1 
ATOM   567  C C   . LYS A 1 72  ? 14.41689  -8.84915  31.18907  1.000 56.33081  ? 123 LYS E C   1 
ATOM   568  O O   . LYS A 1 72  ? 13.77514  -8.06181  30.48456  1.000 56.30167  ? 123 LYS E O   1 
ATOM   569  C CB  . LYS A 1 72  ? 14.71956  -11.23975 30.48127  1.000 55.25782  ? 123 LYS E CB  1 
ATOM   570  C CG  . LYS A 1 72  ? 13.27307  -11.25552 30.01042  1.000 57.67247  ? 123 LYS E CG  1 
ATOM   571  C CD  . LYS A 1 72  ? 12.71066  -12.67419 30.04403  1.000 56.21478  ? 123 LYS E CD  1 
ATOM   572  C CE  . LYS A 1 72  ? 11.95039  -13.00540 28.76795  1.000 62.16710  ? 123 LYS E CE  1 
ATOM   573  N NZ  . LYS A 1 72  ? 12.16849  -14.41062 28.30676  1.000 55.61879  ? 123 LYS E NZ  1 
ATOM   574  N N   . GLU A 1 73  ? 14.31514  -8.84924  32.51403  1.000 58.37982  ? 124 GLU E N   1 
ATOM   575  C CA  . GLU A 1 73  ? 13.35763  -8.00449  33.21407  1.000 67.93843  ? 124 GLU E CA  1 
ATOM   576  C C   . GLU A 1 73  ? 13.95146  -6.67073  33.64597  1.000 61.75472  ? 124 GLU E C   1 
ATOM   577  O O   . GLU A 1 73  ? 13.36565  -5.98889  34.49396  1.000 61.87609  ? 124 GLU E O   1 
ATOM   578  C CB  . GLU A 1 73  ? 12.79132  -8.73992  34.43175  1.000 63.36253  ? 124 GLU E CB  1 
ATOM   579  C CG  . GLU A 1 73  ? 13.85138  -9.36380  35.32088  1.000 66.21551  ? 124 GLU E CG  1 
ATOM   580  C CD  . GLU A 1 73  ? 14.31833  -10.71276 34.80812  1.000 79.25343  ? 124 GLU E CD  1 
ATOM   581  O OE1 . GLU A 1 73  ? 13.45327  -11.54900 34.46688  1.000 84.34188  ? 124 GLU E OE1 1 
ATOM   582  O OE2 . GLU A 1 73  ? 15.54956  -10.92411 34.72122  1.000 71.47590  ? 124 GLU E OE2 1 
ATOM   583  N N   . SER A 1 74  ? 15.09301  -6.27988  33.08303  1.000 59.47052  ? 125 SER E N   1 
ATOM   584  C CA  . SER A 1 74  ? 15.72992  -5.02669  33.47565  1.000 57.26669  ? 125 SER E CA  1 
ATOM   585  C C   . SER A 1 74  ? 16.38514  -4.26446  32.33409  1.000 53.84663  ? 125 SER E C   1 
ATOM   586  O O   . SER A 1 74  ? 16.68568  -3.07931  32.51297  1.000 52.09594  ? 125 SER E O   1 
ATOM   587  C CB  . SER A 1 74  ? 16.77887  -5.28555  34.56456  1.000 57.81969  ? 125 SER E CB  1 
ATOM   588  O OG  . SER A 1 74  ? 17.91448  -4.45682  34.38601  1.000 68.58222  ? 125 SER E OG  1 
ATOM   589  N N   . SER A 1 75  ? 16.60828  -4.87225  31.17026  1.000 50.78061  ? 126 SER E N   1 
ATOM   590  C CA  . SER A 1 75  ? 17.34553  -4.21206  30.10321  1.000 48.26078  ? 126 SER E CA  1 
ATOM   591  C C   . SER A 1 75  ? 16.44904  -3.53796  29.07205  1.000 47.43028  ? 126 SER E C   1 
ATOM   592  O O   . SER A 1 75  ? 16.91802  -2.64482  28.35730  1.000 41.69533  ? 126 SER E O   1 
ATOM   593  C CB  . SER A 1 75  ? 18.25293  -5.22273  29.39444  1.000 48.59720  ? 126 SER E CB  1 
ATOM   594  O OG  . SER A 1 75  ? 19.17412  -5.80332  30.29912  1.000 49.82583  ? 126 SER E OG  1 
ATOM   595  N N   . TRP A 1 76  ? 15.17963  -3.93172  28.97532  1.000 46.97822  ? 127 TRP E N   1 
ATOM   596  C CA  . TRP A 1 76  ? 14.28489  -3.46990  27.91300  1.000 43.56996  ? 127 TRP E CA  1 
ATOM   597  C C   . TRP A 1 76  ? 12.97907  -2.94050  28.49359  1.000 46.84639  ? 127 TRP E C   1 
ATOM   598  O O   . TRP A 1 76  ? 11.90333  -3.49439  28.23524  1.000 41.79225  ? 127 TRP E O   1 
ATOM   599  C CB  . TRP A 1 76  ? 14.01668  -4.59970  26.91843  1.000 44.27563  ? 127 TRP E CB  1 
ATOM   600  C CG  . TRP A 1 76  ? 15.17168  -5.54118  26.77618  1.000 47.23736  ? 127 TRP E CG  1 
ATOM   601  C CD1 . TRP A 1 76  ? 15.27703  -6.79959  27.29145  1.000 48.59967  ? 127 TRP E CD1 1 
ATOM   602  C CD2 . TRP A 1 76  ? 16.39166  -5.29381  26.06930  1.000 44.76154  ? 127 TRP E CD2 1 
ATOM   603  N NE1 . TRP A 1 76  ? 16.48846  -7.35380  26.94639  1.000 47.00673  ? 127 TRP E NE1 1 
ATOM   604  C CE2 . TRP A 1 76  ? 17.18961  -6.44934  26.19423  1.000 46.40501  ? 127 TRP E CE2 1 
ATOM   605  C CE3 . TRP A 1 76  ? 16.88459  -4.20939  25.33748  1.000 46.46570  ? 127 TRP E CE3 1 
ATOM   606  C CZ2 . TRP A 1 76  ? 18.45468  -6.54991  25.61722  1.000 46.98623  ? 127 TRP E CZ2 1 
ATOM   607  C CZ3 . TRP A 1 76  ? 18.14478  -4.31222  24.76478  1.000 48.72593  ? 127 TRP E CZ3 1 
ATOM   608  C CH2 . TRP A 1 76  ? 18.91208  -5.47403  24.90695  1.000 45.80880  ? 127 TRP E CH2 1 
ATOM   609  N N   . PRO A 1 77  ? 13.03285  -1.84058  29.25470  1.000 46.68657  ? 128 PRO E N   1 
ATOM   610  C CA  . PRO A 1 77  ? 11.79518  -1.31254  29.85238  1.000 47.48930  ? 128 PRO E CA  1 
ATOM   611  C C   . PRO A 1 77  ? 10.79079  -0.82459  28.82405  1.000 50.13487  ? 128 PRO E C   1 
ATOM   612  O O   . PRO A 1 77  ? 9.58095   -0.92003  29.06462  1.000 51.26041  ? 128 PRO E O   1 
ATOM   613  C CB  . PRO A 1 77  ? 12.28953  -0.15919  30.74316  1.000 47.44991  ? 128 PRO E CB  1 
ATOM   614  C CG  . PRO A 1 77  ? 13.78885  -0.30146  30.80174  1.000 47.98895  ? 128 PRO E CG  1 
ATOM   615  C CD  . PRO A 1 77  ? 14.18829  -0.97471  29.53622  1.000 44.87152  ? 128 PRO E CD  1 
ATOM   616  N N   . ASN A 1 78  ? 11.24844  -0.31432  27.68130  1.000 52.83352  ? 129 ASN E N   1 
ATOM   617  C CA  . ASN A 1 78  ? 10.36216  0.23535   26.66499  1.000 53.12487  ? 129 ASN E CA  1 
ATOM   618  C C   . ASN A 1 78  ? 10.05843  -0.75621  25.54681  1.000 48.31105  ? 129 ASN E C   1 
ATOM   619  O O   . ASN A 1 78  ? 9.69856   -0.34170  24.44075  1.000 46.56041  ? 129 ASN E O   1 
ATOM   620  C CB  . ASN A 1 78  ? 10.95817  1.51989   26.09426  1.000 56.59780  ? 129 ASN E CB  1 
ATOM   621  C CG  . ASN A 1 78  ? 10.98160  2.64106   27.10859  1.000 68.13132  ? 129 ASN E CG  1 
ATOM   622  O OD1 . ASN A 1 78  ? 10.37534  2.54003   28.17639  1.000 75.40902  ? 129 ASN E OD1 1 
ATOM   623  N ND2 . ASN A 1 78  ? 11.68029  3.71719   26.78460  1.000 75.12175  ? 129 ASN E ND2 1 
ATOM   624  N N   . HIS A 1 79  ? 10.18600  -2.05299  25.81356  1.000 44.63137  ? 130 HIS E N   1 
ATOM   625  C CA  . HIS A 1 79  ? 9.84513   -3.08150  24.84406  1.000 45.04875  ? 130 HIS E CA  1 
ATOM   626  C C   . HIS A 1 79  ? 9.23319   -4.26917  25.57450  1.000 44.46438  ? 130 HIS E C   1 
ATOM   627  O O   . HIS A 1 79  ? 9.42161   -4.44826  26.77930  1.000 43.98297  ? 130 HIS E O   1 
ATOM   628  C CB  . HIS A 1 79  ? 11.07524  -3.51286  24.02988  1.000 42.43705  ? 130 HIS E CB  1 
ATOM   629  C CG  . HIS A 1 79  ? 11.69955  -2.39459  23.25636  1.000 44.56891  ? 130 HIS E CG  1 
ATOM   630  N ND1 . HIS A 1 79  ? 12.62781  -1.53793  23.80653  1.000 46.08702  ? 130 HIS E ND1 1 
ATOM   631  C CD2 . HIS A 1 79  ? 11.50822  -1.97452  21.98403  1.000 42.06074  ? 130 HIS E CD2 1 
ATOM   632  C CE1 . HIS A 1 79  ? 12.98688  -0.64293  22.90387  1.000 46.50075  ? 130 HIS E CE1 1 
ATOM   633  N NE2 . HIS A 1 79  ? 12.32013  -0.88434  21.79027  1.000 43.55197  ? 130 HIS E NE2 1 
ATOM   634  N N   . THR A 1 80  ? 8.48577   -5.07831  24.82841  1.000 45.01656  ? 131 THR E N   1 
ATOM   635  C CA  . THR A 1 80  ? 7.88048   -6.28068  25.38270  1.000 44.78522  ? 131 THR E CA  1 
ATOM   636  C C   . THR A 1 80  ? 8.88045   -7.42723  25.34250  1.000 43.51374  ? 131 THR E C   1 
ATOM   637  O O   . THR A 1 80  ? 9.52945   -7.65782  24.32052  1.000 43.92718  ? 131 THR E O   1 
ATOM   638  C CB  . THR A 1 80  ? 6.62357   -6.66226  24.60184  1.000 43.47969  ? 131 THR E CB  1 
ATOM   639  O OG1 . THR A 1 80  ? 5.92544   -5.47852  24.19945  1.000 44.54693  ? 131 THR E OG1 1 
ATOM   640  C CG2 . THR A 1 80  ? 5.71323   -7.52887  25.45062  1.000 44.48286  ? 131 THR E CG2 1 
ATOM   641  N N   . VAL A 1 81  ? 8.99634   -8.15239  26.45210  1.000 46.04904  ? 132 VAL E N   1 
ATOM   642  C CA  . VAL A 1 81  ? 9.90300   -9.28816  26.55492  1.000 45.96851  ? 132 VAL E CA  1 
ATOM   643  C C   . VAL A 1 81  ? 9.16763   -10.59683 26.74475  1.000 47.66240  ? 132 VAL E C   1 
ATOM   644  O O   . VAL A 1 81  ? 9.81140   -11.65239 26.84005  1.000 49.01661  ? 132 VAL E O   1 
ATOM   645  C CB  . VAL A 1 81  ? 10.92031  -9.08353  27.69124  1.000 47.07975  ? 132 VAL E CB  1 
ATOM   646  C CG1 . VAL A 1 81  ? 11.85768  -7.93645  27.35719  1.000 46.86568  ? 132 VAL E CG1 1 
ATOM   647  C CG2 . VAL A 1 81  ? 10.19542  -8.81533  28.99963  1.000 47.60295  ? 132 VAL E CG2 1 
ATOM   648  N N   . THR A 1 82  ? 7.83857   -10.56632 26.79113  1.000 45.86803  ? 133 THR E N   1 
ATOM   649  C CA  . THR A 1 82  ? 7.02794   -11.73420 27.09864  1.000 46.04197  ? 133 THR E CA  1 
ATOM   650  C C   . THR A 1 82  ? 6.37516   -12.36624 25.87696  1.000 46.12594  ? 133 THR E C   1 
ATOM   651  O O   . THR A 1 82  ? 5.95416   -13.52610 25.95049  1.000 46.82553  ? 133 THR E O   1 
ATOM   652  C CB  . THR A 1 82  ? 5.93548   -11.34799 28.09963  1.000 43.50694  ? 133 THR E CB  1 
ATOM   653  O OG1 . THR A 1 82  ? 5.17233   -10.26871 27.55312  1.000 40.59681  ? 133 THR E OG1 1 
ATOM   654  C CG2 . THR A 1 82  ? 6.54458   -10.91457 29.42324  1.000 42.70452  ? 133 THR E CG2 1 
ATOM   655  N N   . LYS A 1 83  a 6.28009   -11.64336 24.76480  1.000 43.36455  ? 133 LYS E N   1 
ATOM   656  C CA  . LYS A 1 83  a 5.55088   -12.11739 23.59857  1.000 43.30999  ? 133 LYS E CA  1 
ATOM   657  C C   . LYS A 1 83  a 6.44648   -12.77603 22.55881  1.000 44.42543  ? 133 LYS E C   1 
ATOM   658  O O   . LYS A 1 83  a 5.94876   -13.20553 21.51395  1.000 43.87953  ? 133 LYS E O   1 
ATOM   659  C CB  . LYS A 1 83  a 4.77317   -10.96007 22.96065  1.000 43.45520  ? 133 LYS E CB  1 
ATOM   660  C CG  . LYS A 1 83  a 3.65484   -10.41889 23.84296  1.000 45.95977  ? 133 LYS E CG  1 
ATOM   661  C CD  . LYS A 1 83  a 2.92755   -9.25671  23.18308  1.000 46.57140  ? 133 LYS E CD  1 
ATOM   662  C CE  . LYS A 1 83  a 2.15644   -8.43814  24.20387  1.000 49.33278  ? 133 LYS E CE  1 
ATOM   663  N NZ  . LYS A 1 83  a 1.25567   -9.30079  25.01145  1.000 47.30779  ? 133 LYS E NZ  1 
ATOM   664  N N   . GLY A 1 84  ? 7.74512   -12.87880 22.81943  1.000 44.70621  ? 134 GLY E N   1 
ATOM   665  C CA  . GLY A 1 84  ? 8.65801   -13.45178 21.85144  1.000 44.94121  ? 134 GLY E CA  1 
ATOM   666  C C   . GLY A 1 84  ? 8.70377   -14.96312 21.88797  1.000 44.89313  ? 134 GLY E C   1 
ATOM   667  O O   . GLY A 1 84  ? 9.77487   -15.55413 22.05801  1.000 46.56929  ? 134 GLY E O   1 
ATOM   668  N N   . VAL A 1 85  ? 7.54472   -15.59949 21.73209  1.000 43.08744  ? 135 VAL E N   1 
ATOM   669  C CA  . VAL A 1 85  ? 7.44131   -17.05066 21.73009  1.000 44.62927  ? 135 VAL E CA  1 
ATOM   670  C C   . VAL A 1 85  ? 6.80023   -17.48067 20.41922  1.000 41.43131  ? 135 VAL E C   1 
ATOM   671  O O   . VAL A 1 85  ? 6.13250   -16.69983 19.73925  1.000 43.53075  ? 135 VAL E O   1 
ATOM   672  C CB  . VAL A 1 85  ? 6.64152   -17.58884 22.93543  1.000 49.44742  ? 135 VAL E CB  1 
ATOM   673  C CG1 . VAL A 1 85  ? 7.43195   -17.39224 24.21802  1.000 46.62235  ? 135 VAL E CG1 1 
ATOM   674  C CG2 . VAL A 1 85  ? 5.27852   -16.91502 23.02098  1.000 43.80053  ? 135 VAL E CG2 1 
ATOM   675  N N   . THR A 1 86  ? 7.01433   -18.74529 20.06779  1.000 44.21521  ? 136 THR E N   1 
ATOM   676  C CA  . THR A 1 86  ? 6.62177   -19.25103 18.76224  1.000 45.75765  ? 136 THR E CA  1 
ATOM   677  C C   . THR A 1 86  ? 6.46841   -20.76079 18.83904  1.000 45.70029  ? 136 THR E C   1 
ATOM   678  O O   . THR A 1 86  ? 7.16351   -21.43040 19.60667  1.000 48.82624  ? 136 THR E O   1 
ATOM   679  C CB  . THR A 1 86  ? 7.64657   -18.87172 17.68176  1.000 46.21062  ? 136 THR E CB  1 
ATOM   680  O OG1 . THR A 1 86  ? 7.31706   -19.52769 16.45154  1.000 47.58149  ? 136 THR E OG1 1 
ATOM   681  C CG2 . THR A 1 86  ? 9.05736   -19.26726 18.11077  1.000 43.12030  ? 136 THR E CG2 1 
ATOM   682  N N   . ALA A 1 87  ? 5.54926   -21.29075 18.02877  1.000 47.83559  ? 137 ALA E N   1 
ATOM   683  C CA  . ALA A 1 87  ? 5.27284   -22.72305 18.04968  1.000 49.69407  ? 137 ALA E CA  1 
ATOM   684  C C   . ALA A 1 87  ? 6.43257   -23.55218 17.51033  1.000 48.46049  ? 137 ALA E C   1 
ATOM   685  O O   . ALA A 1 87  ? 6.54528   -24.73439 17.85323  1.000 47.16351  ? 137 ALA E O   1 
ATOM   686  C CB  . ALA A 1 87  ? 4.00314   -23.02341 17.25266  1.000 47.16586  ? 137 ALA E CB  1 
ATOM   687  N N   . SER A 1 88  ? 7.29640   -22.96332 16.68125  1.000 48.41200  ? 138 SER E N   1 
ATOM   688  C CA  . SER A 1 88  ? 8.43446   -23.70631 16.15026  1.000 49.73301  ? 138 SER E CA  1 
ATOM   689  C C   . SER A 1 88  ? 9.42308   -24.08296 17.24545  1.000 50.19817  ? 138 SER E C   1 
ATOM   690  O O   . SER A 1 88  ? 10.14813  -25.07647 17.11032  1.000 50.85703  ? 138 SER E O   1 
ATOM   691  C CB  . SER A 1 88  ? 9.13187   -22.88383 15.06983  1.000 52.15861  ? 138 SER E CB  1 
ATOM   692  O OG  . SER A 1 88  ? 8.26752   -22.68833 13.96806  1.000 54.64449  ? 138 SER E OG  1 
ATOM   693  N N   . CYS A 1 89  ? 9.47392   -23.30239 18.32529  1.000 48.19005  ? 139 CYS E N   1 
ATOM   694  C CA  . CYS A 1 89  ? 10.33287  -23.61516 19.46006  1.000 52.15833  ? 139 CYS E CA  1 
ATOM   695  C C   . CYS A 1 89  ? 9.48333   -24.01743 20.65917  1.000 54.48537  ? 139 CYS E C   1 
ATOM   696  O O   . CYS A 1 89  ? 9.63376   -23.46493 21.75449  1.000 55.25648  ? 139 CYS E O   1 
ATOM   697  C CB  . CYS A 1 89  ? 11.22944  -22.42333 19.79983  1.000 48.35283  ? 139 CYS E CB  1 
ATOM   698  S SG  . CYS A 1 89  ? 12.22051  -21.83129 18.40990  1.000 50.60965  ? 139 CYS E SG  1 
ATOM   699  N N   . SER A 1 90  ? 8.58881   -24.97959 20.45361  1.000 50.94647  ? 140 SER E N   1 
ATOM   700  C CA  . SER A 1 90  ? 7.68302   -25.40793 21.50983  1.000 58.64685  ? 140 SER E CA  1 
ATOM   701  C C   . SER A 1 90  ? 8.41649   -26.24844 22.54860  1.000 63.80265  ? 140 SER E C   1 
ATOM   702  O O   . SER A 1 90  ? 9.31763   -27.02579 22.22116  1.000 67.73082  ? 140 SER E O   1 
ATOM   703  C CB  . SER A 1 90  ? 6.52490   -26.20635 20.91305  1.000 58.81754  ? 140 SER E CB  1 
ATOM   704  O OG  . SER A 1 90  ? 5.50962   -26.43226 21.87055  1.000 78.51690  ? 140 SER E OG  1 
ATOM   705  N N   . HIS A 1 91  ? 8.02676   -26.08497 23.81191  1.000 66.68333  ? 141 HIS E N   1 
ATOM   706  C CA  . HIS A 1 91  ? 8.57349   -26.86945 24.91442  1.000 72.35999  ? 141 HIS E CA  1 
ATOM   707  C C   . HIS A 1 91  ? 7.42405   -27.39773 25.75814  1.000 74.34152  ? 141 HIS E C   1 
ATOM   708  O O   . HIS A 1 91  ? 6.62163   -26.61345 26.27536  1.000 72.05873  ? 141 HIS E O   1 
ATOM   709  C CB  . HIS A 1 91  ? 9.52677   -26.03752 25.77706  1.000 71.61305  ? 141 HIS E CB  1 
ATOM   710  C CG  . HIS A 1 91  ? 10.31054  -26.84799 26.76267  1.000 78.76010  ? 141 HIS E CG  1 
ATOM   711  N ND1 . HIS A 1 91  ? 10.39932  -26.51627 28.09805  1.000 81.08977  ? 141 HIS E ND1 1 
ATOM   712  C CD2 . HIS A 1 91  ? 11.03764  -27.97952 26.60663  1.000 80.08497  ? 141 HIS E CD2 1 
ATOM   713  C CE1 . HIS A 1 91  ? 11.15015  -27.40691 28.72106  1.000 85.38753  ? 141 HIS E CE1 1 
ATOM   714  N NE2 . HIS A 1 91  ? 11.55032  -28.30491 27.83864  1.000 85.37414  ? 141 HIS E NE2 1 
ATOM   715  N N   . ASN A 1 92  ? 7.35633   -28.72210 25.90129  1.000 78.09995  ? 142 ASN E N   1 
ATOM   716  C CA  . ASN A 1 92  ? 6.30597   -29.38741 26.67516  1.000 79.56664  ? 142 ASN E CA  1 
ATOM   717  C C   . ASN A 1 92  ? 4.92037   -28.92739 26.23341  1.000 77.37658  ? 142 ASN E C   1 
ATOM   718  O O   . ASN A 1 92  ? 4.04220   -28.65092 27.05232  1.000 75.20111  ? 142 ASN E O   1 
ATOM   719  C CB  . ASN A 1 92  ? 6.49745   -29.16360 28.17478  1.000 81.81286  ? 142 ASN E CB  1 
ATOM   720  C CG  . ASN A 1 92  ? 7.74580   -29.84647 28.71379  1.000 89.32687  ? 142 ASN E CG  1 
ATOM   721  O OD1 . ASN A 1 92  ? 8.31065   -30.73800 28.07527  1.000 91.47416  ? 142 ASN E OD1 1 
ATOM   722  N ND2 . ASN A 1 92  ? 8.19003   -29.41867 29.88867  1.000 90.74734  ? 142 ASN E ND2 1 
ATOM   723  N N   . GLY A 1 93  ? 4.73319   -28.81632 24.91976  1.000 76.97616  ? 143 GLY E N   1 
ATOM   724  C CA  . GLY A 1 93  ? 3.45261   -28.45296 24.35692  1.000 75.25733  ? 143 GLY E CA  1 
ATOM   725  C C   . GLY A 1 93  ? 3.12552   -26.97408 24.33652  1.000 72.68760  ? 143 GLY E C   1 
ATOM   726  O O   . GLY A 1 93  ? 2.08018   -26.60362 23.79022  1.000 72.13518  ? 143 GLY E O   1 
ATOM   727  N N   . LYS A 1 94  ? 3.96414   -26.11123 24.90645  1.000 70.89011  ? 144 LYS E N   1 
ATOM   728  C CA  . LYS A 1 94  ? 3.71169   -24.67551 24.91230  1.000 65.98909  ? 144 LYS E CA  1 
ATOM   729  C C   . LYS A 1 94  ? 4.77269   -23.93738 24.10947  1.000 62.83306  ? 144 LYS E C   1 
ATOM   730  O O   . LYS A 1 94  ? 5.95860   -24.28387 24.15636  1.000 62.54466  ? 144 LYS E O   1 
ATOM   731  C CB  . LYS A 1 94  ? 3.67175   -24.11843 26.33853  1.000 67.53507  ? 144 LYS E CB  1 
ATOM   732  C CG  . LYS A 1 94  ? 2.27751   -24.03345 26.95868  1.000 78.17364  ? 144 LYS E CG  1 
ATOM   733  C CD  . LYS A 1 94  ? 1.69337   -25.40179 27.26789  1.000 79.35989  ? 144 LYS E CD  1 
ATOM   734  C CE  . LYS A 1 94  ? 2.38229   -26.04824 28.46623  1.000 79.95931  ? 144 LYS E CE  1 
ATOM   735  N NZ  . LYS A 1 94  ? 1.45427   -26.96794 29.17614  1.000 74.76961  ? 144 LYS E NZ  1 
ATOM   736  N N   . SER A 1 95  ? 4.33146   -22.90215 23.39630  1.000 57.27312  ? 145 SER E N   1 
ATOM   737  C CA  . SER A 1 95  ? 5.22665   -22.09835 22.57723  1.000 53.12193  ? 145 SER E CA  1 
ATOM   738  C C   . SER A 1 95  ? 6.29023   -21.43240 23.43866  1.000 52.94074  ? 145 SER E C   1 
ATOM   739  O O   . SER A 1 95  ? 5.97562   -20.75033 24.41860  1.000 52.30285  ? 145 SER E O   1 
ATOM   740  C CB  . SER A 1 95  ? 4.43115   -21.03807 21.81387  1.000 49.83502  ? 145 SER E CB  1 
ATOM   741  O OG  . SER A 1 95  ? 3.52999   -21.62307 20.89227  1.000 50.49844  ? 145 SER E OG  1 
ATOM   742  N N   . SER A 1 96  ? 7.54912   -21.62429 23.06628  1.000 50.72550  ? 146 SER E N   1 
ATOM   743  C CA  . SER A 1 96  ? 8.66655   -21.05387 23.81000  1.000 48.94378  ? 146 SER E CA  1 
ATOM   744  C C   . SER A 1 96  ? 9.65488   -20.47256 22.80077  1.000 49.32365  ? 146 SER E C   1 
ATOM   745  O O   . SER A 1 96  ? 9.32114   -20.24448 21.63241  1.000 47.24512  ? 146 SER E O   1 
ATOM   746  C CB  . SER A 1 96  ? 9.27610   -22.11438 24.73915  1.000 50.14859  ? 146 SER E CB  1 
ATOM   747  O OG  . SER A 1 96  ? 10.26824  -21.54830 25.57740  1.000 55.63050  ? 146 SER E OG  1 
ATOM   748  N N   . PHE A 1 97  ? 10.88468  -20.21821 23.24905  1.000 47.31094  ? 147 PHE E N   1 
ATOM   749  C CA  . PHE A 1 97  ? 11.92876  -19.64910 22.40394  1.000 44.86340  ? 147 PHE E CA  1 
ATOM   750  C C   . PHE A 1 97  ? 13.28494  -20.05092 22.97497  1.000 46.24240  ? 147 PHE E C   1 
ATOM   751  O O   . PHE A 1 97  ? 13.37132  -20.78004 23.96732  1.000 49.03837  ? 147 PHE E O   1 
ATOM   752  C CB  . PHE A 1 97  ? 11.78912  -18.12572 22.30414  1.000 43.85897  ? 147 PHE E CB  1 
ATOM   753  C CG  . PHE A 1 97  ? 12.53191  -17.51218 21.14194  1.000 42.99881  ? 147 PHE E CG  1 
ATOM   754  C CD1 . PHE A 1 97  ? 12.31242  -17.94979 19.84778  1.000 41.94948  ? 147 PHE E CD1 1 
ATOM   755  C CD2 . PHE A 1 97  ? 13.45678  -16.49925 21.35228  1.000 41.35170  ? 147 PHE E CD2 1 
ATOM   756  C CE1 . PHE A 1 97  ? 12.99149  -17.38149 18.78252  1.000 40.40242  ? 147 PHE E CE1 1 
ATOM   757  C CE2 . PHE A 1 97  ? 14.14304  -15.92800 20.29059  1.000 39.70596  ? 147 PHE E CE2 1 
ATOM   758  C CZ  . PHE A 1 97  ? 13.90927  -16.36893 19.00624  1.000 38.46928  ? 147 PHE E CZ  1 
ATOM   759  N N   . TYR A 1 98  ? 14.35030  -19.56576 22.33670  1.000 46.07276  ? 148 TYR E N   1 
ATOM   760  C CA  . TYR A 1 98  ? 15.70425  -19.91512 22.74835  1.000 46.40655  ? 148 TYR E CA  1 
ATOM   761  C C   . TYR A 1 98  ? 15.96726  -19.48366 24.18599  1.000 46.20052  ? 148 TYR E C   1 
ATOM   762  O O   . TYR A 1 98  ? 15.55544  -18.40306 24.61584  1.000 44.93774  ? 148 TYR E O   1 
ATOM   763  C CB  . TYR A 1 98  ? 16.72703  -19.26122 21.81857  1.000 44.27021  ? 148 TYR E CB  1 
ATOM   764  C CG  . TYR A 1 98  ? 16.69906  -19.77974 20.40313  1.000 43.25974  ? 148 TYR E CG  1 
ATOM   765  C CD1 . TYR A 1 98  ? 17.16323  -21.05447 20.09952  1.000 44.17768  ? 148 TYR E CD1 1 
ATOM   766  C CD2 . TYR A 1 98  ? 16.22111  -18.98939 19.36579  1.000 41.89054  ? 148 TYR E CD2 1 
ATOM   767  C CE1 . TYR A 1 98  ? 17.14216  -21.52942 18.80351  1.000 45.87793  ? 148 TYR E CE1 1 
ATOM   768  C CE2 . TYR A 1 98  ? 16.19594  -19.45617 18.06802  1.000 40.77495  ? 148 TYR E CE2 1 
ATOM   769  C CZ  . TYR A 1 98  ? 16.65759  -20.72348 17.79218  1.000 44.65152  ? 148 TYR E CZ  1 
ATOM   770  O OH  . TYR A 1 98  ? 16.63114  -21.18563 16.49821  1.000 49.33921  ? 148 TYR E OH  1 
ATOM   771  N N   . ARG A 1 99  ? 16.67323  -20.33781 24.92908  1.000 47.63008  ? 149 ARG E N   1 
ATOM   772  C CA  . ARG A 1 99  ? 16.97084  -20.04020 26.32387  1.000 50.22797  ? 149 ARG E CA  1 
ATOM   773  C C   . ARG A 1 99  ? 18.05584  -18.98215 26.47591  1.000 49.17542  ? 149 ARG E C   1 
ATOM   774  O O   . ARG A 1 99  ? 18.21787  -18.43486 27.57101  1.000 51.62690  ? 149 ARG E O   1 
ATOM   775  C CB  . ARG A 1 99  ? 17.38826  -21.31515 27.05956  1.000 58.01086  ? 149 ARG E CB  1 
ATOM   776  C CG  . ARG A 1 99  ? 16.24225  -22.06338 27.72828  1.000 64.67567  ? 149 ARG E CG  1 
ATOM   777  C CD  . ARG A 1 99  ? 15.19180  -22.50861 26.71780  1.000 63.37165  ? 149 ARG E CD  1 
ATOM   778  N NE  . ARG A 1 99  ? 13.85606  -22.56651 27.29956  1.000 74.43032  ? 149 ARG E NE  1 
ATOM   779  C CZ  . ARG A 1 99  ? 13.33804  -23.63964 27.88151  1.000 77.82621  ? 149 ARG E CZ  1 
ATOM   780  N NH1 . ARG A 1 99  ? 14.01850  -24.77131 27.97513  1.000 78.79352  ? 149 ARG E NH1 1 
ATOM   781  N NH2 . ARG A 1 99  ? 12.10770  -23.57473 28.38452  1.000 75.69173  ? 149 ARG E NH2 1 
ATOM   782  N N   . ASN A 1 100 ? 18.79591  -18.67787 25.41196  1.000 46.15295  ? 150 ASN E N   1 
ATOM   783  C CA  . ASN A 1 100 ? 19.86993  -17.69790 25.47107  1.000 46.23024  ? 150 ASN E CA  1 
ATOM   784  C C   . ASN A 1 100 ? 19.58777  -16.45019 24.64803  1.000 46.64997  ? 150 ASN E C   1 
ATOM   785  O O   . ASN A 1 100 ? 20.39397  -15.51620 24.67597  1.000 47.84590  ? 150 ASN E O   1 
ATOM   786  C CB  . ASN A 1 100 ? 21.18769  -18.33035 25.01066  1.000 46.50936  ? 150 ASN E CB  1 
ATOM   787  C CG  . ASN A 1 100 ? 21.52974  -19.59078 25.78288  1.000 49.94284  ? 150 ASN E CG  1 
ATOM   788  O OD1 . ASN A 1 100 ? 21.36661  -19.64832 27.00199  1.000 53.13276  ? 150 ASN E OD1 1 
ATOM   789  N ND2 . ASN A 1 100 ? 22.00188  -20.61080 25.07428  1.000 49.33907  ? 150 ASN E ND2 1 
ATOM   790  N N   . LEU A 1 101 ? 18.47624  -16.40497 23.91862  1.000 44.02474  ? 151 LEU E N   1 
ATOM   791  C CA  . LEU A 1 101 ? 18.11102  -15.24582 23.11919  1.000 41.91279  ? 151 LEU E CA  1 
ATOM   792  C C   . LEU A 1 101 ? 16.76742  -14.69817 23.58494  1.000 44.06204  ? 151 LEU E C   1 
ATOM   793  O O   . LEU A 1 101 ? 15.98104  -15.38830 24.23915  1.000 44.25503  ? 151 LEU E O   1 
ATOM   794  C CB  . LEU A 1 101 ? 18.04107  -15.59231 21.62786  1.000 42.66048  ? 151 LEU E CB  1 
ATOM   795  C CG  . LEU A 1 101 ? 19.31921  -16.09756 20.95432  1.000 42.97922  ? 151 LEU E CG  1 
ATOM   796  C CD1 . LEU A 1 101 ? 19.03045  -16.46668 19.51001  1.000 39.98935  ? 151 LEU E CD1 1 
ATOM   797  C CD2 . LEU A 1 101 ? 20.43594  -15.06652 21.02981  1.000 42.07317  ? 151 LEU E CD2 1 
ATOM   798  N N   . LEU A 1 102 ? 16.51292  -13.43890 23.23978  1.000 42.94301  ? 152 LEU E N   1 
ATOM   799  C CA  . LEU A 1 102 ? 15.29674  -12.74277 23.63957  1.000 39.45552  ? 152 LEU E CA  1 
ATOM   800  C C   . LEU A 1 102 ? 14.72719  -12.02756 22.42653  1.000 41.23122  ? 152 LEU E C   1 
ATOM   801  O O   . LEU A 1 102 ? 15.37764  -11.14324 21.85782  1.000 41.40545  ? 152 LEU E O   1 
ATOM   802  C CB  . LEU A 1 102 ? 15.57071  -11.74724 24.76996  1.000 42.13811  ? 152 LEU E CB  1 
ATOM   803  C CG  . LEU A 1 102 ? 14.36426  -11.00342 25.35098  1.000 43.72215  ? 152 LEU E CG  1 
ATOM   804  C CD1 . LEU A 1 102 ? 13.18450  -11.93932 25.58563  1.000 42.08770  ? 152 LEU E CD1 1 
ATOM   805  C CD2 . LEU A 1 102 ? 14.74943  -10.27834 26.62902  1.000 44.89544  ? 152 LEU E CD2 1 
ATOM   806  N N   . TRP A 1 103 ? 13.52135  -12.41826 22.03305  1.000 38.48588  ? 153 TRP E N   1 
ATOM   807  C CA  . TRP A 1 103 ? 12.82016  -11.82167 20.90067  1.000 38.90347  ? 153 TRP E CA  1 
ATOM   808  C C   . TRP A 1 103 ? 12.04066  -10.61678 21.41778  1.000 42.46763  ? 153 TRP E C   1 
ATOM   809  O O   . TRP A 1 103 ? 10.99027  -10.76352 22.04743  1.000 41.44661  ? 153 TRP E O   1 
ATOM   810  C CB  . TRP A 1 103 ? 11.90951  -12.85617 20.24774  1.000 37.54594  ? 153 TRP E CB  1 
ATOM   811  C CG  . TRP A 1 103 ? 11.41852  -12.49939 18.89097  1.000 34.20966  ? 153 TRP E CG  1 
ATOM   812  C CD1 . TRP A 1 103 ? 11.27094  -11.24452 18.36720  1.000 35.91176  ? 153 TRP E CD1 1 
ATOM   813  C CD2 . TRP A 1 103 ? 10.99040  -13.41106 17.87395  1.000 37.79642  ? 153 TRP E CD2 1 
ATOM   814  N NE1 . TRP A 1 103 ? 10.78082  -11.32170 17.08299  1.000 32.99214  ? 153 TRP E NE1 1 
ATOM   815  C CE2 . TRP A 1 103 ? 10.59892  -12.64159 16.75858  1.000 35.03021  ? 153 TRP E CE2 1 
ATOM   816  C CE3 . TRP A 1 103 ? 10.90392  -14.80356 17.79608  1.000 37.77242  ? 153 TRP E CE3 1 
ATOM   817  C CZ2 . TRP A 1 103 ? 10.12968  -13.22015 15.58349  1.000 34.56328  ? 153 TRP E CZ2 1 
ATOM   818  C CZ3 . TRP A 1 103 ? 10.44022  -15.37454 16.62597  1.000 37.97052  ? 153 TRP E CZ3 1 
ATOM   819  C CH2 . TRP A 1 103 ? 10.05997  -14.58379 15.53597  1.000 36.65233  ? 153 TRP E CH2 1 
ATOM   820  N N   . LEU A 1 104 ? 12.56293  -9.42011  21.16270  1.000 44.49377  ? 154 LEU E N   1 
ATOM   821  C CA  . LEU A 1 104 ? 11.90093  -8.19715  21.59054  1.000 45.11212  ? 154 LEU E CA  1 
ATOM   822  C C   . LEU A 1 104 ? 10.81866  -7.80781  20.59168  1.000 41.28874  ? 154 LEU E C   1 
ATOM   823  O O   . LEU A 1 104 ? 10.96128  -8.02064  19.38599  1.000 40.29671  ? 154 LEU E O   1 
ATOM   824  C CB  . LEU A 1 104 ? 12.91647  -7.06233  21.73099  1.000 44.62208  ? 154 LEU E CB  1 
ATOM   825  C CG  . LEU A 1 104 ? 14.06654  -7.28880  22.71069  1.000 42.23046  ? 154 LEU E CG  1 
ATOM   826  C CD1 . LEU A 1 104 ? 15.10750  -6.18527  22.58219  1.000 44.79483  ? 154 LEU E CD1 1 
ATOM   827  C CD2 . LEU A 1 104 ? 13.55082  -7.36712  24.12879  1.000 45.84430  ? 154 LEU E CD2 1 
ATOM   828  N N   . THR A 1 105 ? 9.72045   -7.25730  21.10211  1.000 43.26120  ? 155 THR E N   1 
ATOM   829  C CA  . THR A 1 105 ? 8.63390   -6.75096  20.27223  1.000 42.41004  ? 155 THR E CA  1 
ATOM   830  C C   . THR A 1 105 ? 8.22348   -5.37211  20.77122  1.000 40.35957  ? 155 THR E C   1 
ATOM   831  O O   . THR A 1 105 ? 8.74082   -4.86477  21.77055  1.000 40.95511  ? 155 THR E O   1 
ATOM   832  C CB  . THR A 1 105 ? 7.41609   -7.68641  20.26833  1.000 43.38265  ? 155 THR E CB  1 
ATOM   833  O OG1 . THR A 1 105 ? 6.65989   -7.49324  21.47139  1.000 42.06000  ? 155 THR E OG1 1 
ATOM   834  C CG2 . THR A 1 105 ? 7.83812   -9.14352  20.15107  1.000 40.98413  ? 155 THR E CG2 1 
ATOM   835  N N   . GLU A 1 106 ? 7.27183   -4.77443  20.06094  1.000 42.64180  ? 156 GLU E N   1 
ATOM   836  C CA  . GLU A 1 106 ? 6.80100   -3.43352  20.35733  1.000 43.34105  ? 156 GLU E CA  1 
ATOM   837  C C   . GLU A 1 106 ? 6.02975   -3.41391  21.67869  1.000 44.89052  ? 156 GLU E C   1 
ATOM   838  O O   . GLU A 1 106 ? 5.61286   -4.44794  22.20935  1.000 42.65810  ? 156 GLU E O   1 
ATOM   839  C CB  . GLU A 1 106 ? 5.92088   -2.92606  19.21507  1.000 42.37101  ? 156 GLU E CB  1 
ATOM   840  C CG  . GLU A 1 106 ? 4.70396   -3.80167  18.95759  1.000 49.22367  ? 156 GLU E CG  1 
ATOM   841  C CD  . GLU A 1 106 ? 3.52088   -3.41144  19.82715  1.000 43.99420  ? 156 GLU E CD  1 
ATOM   842  O OE1 . GLU A 1 106 ? 3.17323   -2.21786  19.82701  1.000 41.87911  ? 156 GLU E OE1 1 
ATOM   843  O OE2 . GLU A 1 106 ? 2.95869   -4.28311  20.52712  1.000 46.34395  ? 156 GLU E OE2 1 
ATOM   844  N N   . LYS A 1 107 ? 5.83477   -2.20872  22.20891  1.000 47.30451  ? 157 LYS E N   1 
ATOM   845  C CA  . LYS A 1 107 ? 5.10074   -2.01875  23.45522  1.000 47.85144  ? 157 LYS E CA  1 
ATOM   846  C C   . LYS A 1 107 ? 4.21598   -0.79028  23.31166  1.000 46.64264  ? 157 LYS E C   1 
ATOM   847  O O   . LYS A 1 107 ? 4.70585   0.28946   22.96846  1.000 45.86093  ? 157 LYS E O   1 
ATOM   848  C CB  . LYS A 1 107 ? 6.05807   -1.86746  24.64250  1.000 49.93920  ? 157 LYS E CB  1 
ATOM   849  C CG  . LYS A 1 107 ? 5.46803   -2.26575  25.99541  1.000 49.63134  ? 157 LYS E CG  1 
ATOM   850  C CD  . LYS A 1 107 ? 5.71315   -1.18067  27.03662  1.000 52.82824  ? 157 LYS E CD  1 
ATOM   851  C CE  . LYS A 1 107 ? 5.82539   -1.75776  28.43790  1.000 59.32064  ? 157 LYS E CE  1 
ATOM   852  N NZ  . LYS A 1 107 ? 6.25112   -0.72442  29.42612  1.000 61.79827  ? 157 LYS E NZ  1 
ATOM   853  N N   . ASN A 1 108 ? 2.91406   -0.96421  23.54836  1.000 46.53713  ? 158 ASN E N   1 
ATOM   854  C CA  . ASN A 1 108 ? 1.95212   0.14115   23.54220  1.000 47.03446  ? 158 ASN E CA  1 
ATOM   855  C C   . ASN A 1 108 ? 1.95567   0.89482   22.21235  1.000 43.68233  ? 158 ASN E C   1 
ATOM   856  O O   . ASN A 1 108 ? 1.80114   2.11670   22.16890  1.000 42.33438  ? 158 ASN E O   1 
ATOM   857  C CB  . ASN A 1 108 ? 2.20902   1.09741   24.70727  1.000 46.58548  ? 158 ASN E CB  1 
ATOM   858  C CG  . ASN A 1 108 ? 2.26086   0.38439   26.04031  1.000 47.36234  ? 158 ASN E CG  1 
ATOM   859  O OD1 . ASN A 1 108 ? 3.03203   0.75394   26.92494  1.000 48.68672  ? 158 ASN E OD1 1 
ATOM   860  N ND2 . ASN A 1 108 ? 1.44238   -0.65159  26.18931  1.000 45.65353  ? 158 ASN E ND2 1 
ATOM   861  N N   . GLY A 1 109 ? 2.12643   0.16189   21.11602  1.000 41.37197  ? 159 GLY E N   1 
ATOM   862  C CA  . GLY A 1 109 ? 2.06442   0.76319   19.80122  1.000 43.93667  ? 159 GLY E CA  1 
ATOM   863  C C   . GLY A 1 109 ? 3.32918   1.45390   19.34364  1.000 45.41471  ? 159 GLY E C   1 
ATOM   864  O O   . GLY A 1 109 ? 3.28550   2.19320   18.35385  1.000 42.30812  ? 159 GLY E O   1 
ATOM   865  N N   . LEU A 1 110 ? 4.45295   1.24166   20.02848  1.000 45.40816  ? 160 LEU E N   1 
ATOM   866  C CA  . LEU A 1 110 ? 5.71952   1.85554   19.66069  1.000 45.17352  ? 160 LEU E CA  1 
ATOM   867  C C   . LEU A 1 110 ? 6.84877   0.84887   19.82561  1.000 44.91269  ? 160 LEU E C   1 
ATOM   868  O O   . LEU A 1 110 ? 6.78274   -0.06007  20.66041  1.000 41.74425  ? 160 LEU E O   1 
ATOM   869  C CB  . LEU A 1 110 ? 6.02996   3.10253   20.50886  1.000 46.76592  ? 160 LEU E CB  1 
ATOM   870  C CG  . LEU A 1 110 ? 4.99919   4.23060   20.59719  1.000 47.34769  ? 160 LEU E CG  1 
ATOM   871  C CD1 . LEU A 1 110 ? 5.33189   5.18963   21.74112  1.000 48.02201  ? 160 LEU E CD1 1 
ATOM   872  C CD2 . LEU A 1 110 ? 4.90002   4.98019   19.27769  1.000 48.24915  ? 160 LEU E CD2 1 
ATOM   873  N N   . TYR A 1 111 ? 7.88776   1.02578   19.01075  1.000 42.92136  ? 161 TYR E N   1 
ATOM   874  C CA  . TYR A 1 111 ? 9.15924   0.31793   19.15334  1.000 43.46624  ? 161 TYR E CA  1 
ATOM   875  C C   . TYR A 1 111 ? 10.24290  1.38626   19.19434  1.000 45.29681  ? 161 TYR E C   1 
ATOM   876  O O   . TYR A 1 111 ? 10.83363  1.72635   18.15962  1.000 44.57297  ? 161 TYR E O   1 
ATOM   877  C CB  . TYR A 1 111 ? 9.38692   -0.67206  18.01092  1.000 44.77445  ? 161 TYR E CB  1 
ATOM   878  C CG  . TYR A 1 111 ? 10.50034  -1.66729  18.26813  1.000 45.21053  ? 161 TYR E CG  1 
ATOM   879  C CD1 . TYR A 1 111 ? 11.83273  -1.27164  18.25494  1.000 46.07978  ? 161 TYR E CD1 1 
ATOM   880  C CD2 . TYR A 1 111 ? 10.21853  -3.00252  18.52632  1.000 44.53071  ? 161 TYR E CD2 1 
ATOM   881  C CE1 . TYR A 1 111 ? 12.84962  -2.17344  18.49474  1.000 42.87809  ? 161 TYR E CE1 1 
ATOM   882  C CE2 . TYR A 1 111 ? 11.23141  -3.91269  18.76630  1.000 44.07482  ? 161 TYR E CE2 1 
ATOM   883  C CZ  . TYR A 1 111 ? 12.54737  -3.49096  18.74810  1.000 41.46071  ? 161 TYR E CZ  1 
ATOM   884  O OH  . TYR A 1 111 ? 13.56627  -4.38912  18.98510  1.000 40.20369  ? 161 TYR E OH  1 
ATOM   885  N N   . PRO A 1 112 ? 10.52056  1.95162   20.36814  1.000 46.57747  ? 162 PRO E N   1 
ATOM   886  C CA  . PRO A 1 112 ? 11.49577  3.04446   20.44446  1.000 47.69472  ? 162 PRO E CA  1 
ATOM   887  C C   . PRO A 1 112 ? 12.88304  2.57875   20.02803  1.000 48.40117  ? 162 PRO E C   1 
ATOM   888  O O   . PRO A 1 112 ? 13.21882  1.39391   20.09937  1.000 47.59022  ? 162 PRO E O   1 
ATOM   889  C CB  . PRO A 1 112 ? 11.47012  3.44997   21.92542  1.000 45.56560  ? 162 PRO E CB  1 
ATOM   890  C CG  . PRO A 1 112 ? 10.23569  2.81886   22.49276  1.000 46.93187  ? 162 PRO E CG  1 
ATOM   891  C CD  . PRO A 1 112 ? 10.00000  1.58042   21.69400  1.000 44.84795  ? 162 PRO E CD  1 
ATOM   892  N N   . ASN A 1 113 ? 13.68881  3.53811   19.56856  1.000 48.77311  ? 163 ASN E N   1 
ATOM   893  C CA  . ASN A 1 113 ? 15.09210  3.28085   19.26442  1.000 50.25666  ? 163 ASN E CA  1 
ATOM   894  C C   . ASN A 1 113 ? 15.80496  2.77422   20.50745  1.000 48.39599  ? 163 ASN E C   1 
ATOM   895  O O   . ASN A 1 113 ? 15.90004  3.49427   21.50573  1.000 54.12217  ? 163 ASN E O   1 
ATOM   896  C CB  . ASN A 1 113 ? 15.78558  4.54419   18.74798  1.000 47.98068  ? 163 ASN E CB  1 
ATOM   897  C CG  . ASN A 1 113 ? 15.00102  5.23486   17.65760  1.000 54.94884  ? 163 ASN E CG  1 
ATOM   898  O OD1 . ASN A 1 113 ? 14.11474  4.64063   17.04418  1.000 61.73349  ? 163 ASN E OD1 1 
ATOM   899  N ND2 . ASN A 1 113 ? 15.32766  6.49728   17.40222  1.000 60.09818  ? 163 ASN E ND2 1 
ATOM   900  N N   . LEU A 1 114 ? 16.29762  1.54376   20.47032  1.000 43.11331  ? 164 LEU E N   1 
ATOM   901  C CA  . LEU A 1 114 ? 16.98655  0.97726   21.61837  1.000 49.27961  ? 164 LEU E CA  1 
ATOM   902  C C   . LEU A 1 114 ? 18.49343  0.99263   21.39900  1.000 48.63098  ? 164 LEU E C   1 
ATOM   903  O O   . LEU A 1 114 ? 18.98514  0.86431   20.27366  1.000 47.95166  ? 164 LEU E O   1 
ATOM   904  C CB  . LEU A 1 114 ? 16.50366  -0.44776  21.91463  1.000 49.60671  ? 164 LEU E CB  1 
ATOM   905  C CG  . LEU A 1 114 ? 17.15069  -1.61264  21.16765  1.000 47.13076  ? 164 LEU E CG  1 
ATOM   906  C CD1 . LEU A 1 114 ? 16.92119  -2.91664  21.89548  1.000 45.90517  ? 164 LEU E CD1 1 
ATOM   907  C CD2 . LEU A 1 114 ? 16.54763  -1.68849  19.80213  1.000 45.86057  ? 164 LEU E CD2 1 
ATOM   908  N N   . SER A 1 115 ? 19.21981  1.18016   22.49669  1.000 50.31231  ? 165 SER E N   1 
ATOM   909  C CA  . SER A 1 115 ? 20.67782  1.21008   22.48647  1.000 48.88022  ? 165 SER E CA  1 
ATOM   910  C C   . SER A 1 115 ? 21.14628  0.57451   23.78762  1.000 49.56549  ? 165 SER E C   1 
ATOM   911  O O   . SER A 1 115 ? 20.96144  1.15004   24.86465  1.000 56.93893  ? 165 SER E O   1 
ATOM   912  C CB  . SER A 1 115 ? 21.20239  2.63868   22.34008  1.000 48.66530  ? 165 SER E CB  1 
ATOM   913  O OG  . SER A 1 115 ? 22.60838  2.65529   22.16742  1.000 63.95421  ? 165 SER E OG  1 
ATOM   914  N N   . LYS A 1 116 ? 21.72409  -0.61960  23.69377  1.000 45.03220  ? 166 LYS E N   1 
ATOM   915  C CA  . LYS A 1 116 ? 22.19159  -1.36089  24.85844  1.000 45.28279  ? 166 LYS E CA  1 
ATOM   916  C C   . LYS A 1 116 ? 23.63769  -1.77131  24.63090  1.000 46.44235  ? 166 LYS E C   1 
ATOM   917  O O   . LYS A 1 116 ? 23.93921  -2.48269  23.66547  1.000 42.60401  ? 166 LYS E O   1 
ATOM   918  C CB  . LYS A 1 116 ? 21.32415  -2.59472  25.11623  1.000 45.14322  ? 166 LYS E CB  1 
ATOM   919  C CG  . LYS A 1 116 ? 21.33164  -3.06422  26.55895  1.000 48.09108  ? 166 LYS E CG  1 
ATOM   920  C CD  . LYS A 1 116 ? 20.27054  -2.34858  27.37393  1.000 49.03810  ? 166 LYS E CD  1 
ATOM   921  C CE  . LYS A 1 116 ? 20.57664  -2.42074  28.85438  1.000 49.38641  ? 166 LYS E CE  1 
ATOM   922  N NZ  . LYS A 1 116 ? 20.20513  -1.15520  29.54349  1.000 56.48242  ? 166 LYS E NZ  1 
ATOM   923  N N   . SER A 1 117 ? 24.52322  -1.33273  25.52048  1.000 44.81855  ? 167 SER E N   1 
ATOM   924  C CA  . SER A 1 117 ? 25.93456  -1.67246  25.46273  1.000 46.74616  ? 167 SER E CA  1 
ATOM   925  C C   . SER A 1 117 ? 26.30949  -2.54113  26.65877  1.000 47.23542  ? 167 SER E C   1 
ATOM   926  O O   . SER A 1 117 ? 25.60215  -2.58357  27.66797  1.000 46.09464  ? 167 SER E O   1 
ATOM   927  C CB  . SER A 1 117 ? 26.80049  -0.40741  25.42394  1.000 46.48501  ? 167 SER E CB  1 
ATOM   928  O OG  . SER A 1 117 ? 26.78222  0.25814   26.67388  1.000 58.18763  ? 167 SER E OG  1 
ATOM   929  N N   . TYR A 1 118 ? 27.43135  -3.24875  26.53095  1.000 48.20201  ? 168 TYR E N   1 
ATOM   930  C CA  . TYR A 1 118 ? 27.93330  -4.11049  27.59549  1.000 47.60430  ? 168 TYR E CA  1 
ATOM   931  C C   . TYR A 1 118 ? 29.45260  -4.08575  27.58738  1.000 48.65893  ? 168 TYR E C   1 
ATOM   932  O O   . TYR A 1 118 ? 30.07086  -4.29792  26.54087  1.000 48.87012  ? 168 TYR E O   1 
ATOM   933  C CB  . TYR A 1 118 ? 27.44177  -5.55211  27.43108  1.000 46.55855  ? 168 TYR E CB  1 
ATOM   934  C CG  . TYR A 1 118 ? 28.20709  -6.56147  28.26478  1.000 48.23208  ? 168 TYR E CG  1 
ATOM   935  C CD1 . TYR A 1 118 ? 27.96152  -6.70039  29.62395  1.000 48.42309  ? 168 TYR E CD1 1 
ATOM   936  C CD2 . TYR A 1 118 ? 29.18248  -7.36931  27.69124  1.000 49.90583  ? 168 TYR E CD2 1 
ATOM   937  C CE1 . TYR A 1 118 ? 28.65689  -7.62133  30.38778  1.000 50.81921  ? 168 TYR E CE1 1 
ATOM   938  C CE2 . TYR A 1 118 ? 29.88461  -8.29091  28.44767  1.000 49.46121  ? 168 TYR E CE2 1 
ATOM   939  C CZ  . TYR A 1 118 ? 29.61905  -8.41290  29.79439  1.000 52.20799  ? 168 TYR E CZ  1 
ATOM   940  O OH  . TYR A 1 118 ? 30.31650  -9.32914  30.55139  1.000 55.57830  ? 168 TYR E OH  1 
ATOM   941  N N   . VAL A 1 119 ? 30.04552  -3.84761  28.75342  1.000 48.89145  ? 169 VAL E N   1 
ATOM   942  C CA  . VAL A 1 119 ? 31.49359  -3.83956  28.92502  1.000 48.37444  ? 169 VAL E CA  1 
ATOM   943  C C   . VAL A 1 119 ? 31.92249  -5.19029  29.48128  1.000 50.57527  ? 169 VAL E C   1 
ATOM   944  O O   . VAL A 1 119 ? 31.38738  -5.65066  30.49765  1.000 50.99208  ? 169 VAL E O   1 
ATOM   945  C CB  . VAL A 1 119 ? 31.93567  -2.69635  29.85504  1.000 50.04289  ? 169 VAL E CB  1 
ATOM   946  C CG1 . VAL A 1 119 ? 33.44980  -2.68825  30.00888  1.000 46.32414  ? 169 VAL E CG1 1 
ATOM   947  C CG2 . VAL A 1 119 ? 31.43718  -1.35644  29.32878  1.000 50.31312  ? 169 VAL E CG2 1 
ATOM   948  N N   . ASN A 1 120 ? 32.88385  -5.82902  28.81754  1.000 50.36093  ? 170 ASN E N   1 
ATOM   949  C CA  . ASN A 1 120 ? 33.39354  -7.12358  29.26047  1.000 52.78414  ? 170 ASN E CA  1 
ATOM   950  C C   . ASN A 1 120 ? 34.32769  -6.91592  30.44571  1.000 56.59885  ? 170 ASN E C   1 
ATOM   951  O O   . ASN A 1 120 ? 35.43431  -6.38910  30.28879  1.000 52.70786  ? 170 ASN E O   1 
ATOM   952  C CB  . ASN A 1 120 ? 34.10220  -7.83869  28.11317  1.000 51.28409  ? 170 ASN E CB  1 
ATOM   953  C CG  . ASN A 1 120 ? 34.56946  -9.23622  28.48875  1.000 51.93328  ? 170 ASN E CG  1 
ATOM   954  O OD1 . ASN A 1 120 ? 34.40621  -9.68049  29.62634  1.000 53.51928  ? 170 ASN E OD1 1 
ATOM   955  N ND2 . ASN A 1 120 ? 35.13709  -9.94560  27.52011  1.000 52.11629  ? 170 ASN E ND2 1 
ATOM   956  N N   . ASN A 1 121 ? 33.88406  -7.33691  31.63393  1.000 55.82661  ? 171 ASN E N   1 
ATOM   957  C CA  . ASN A 1 121 ? 34.69371  -7.25618  32.84417  1.000 56.96353  ? 171 ASN E CA  1 
ATOM   958  C C   . ASN A 1 121 ? 34.92591  -8.62949  33.46420  1.000 57.83284  ? 171 ASN E C   1 
ATOM   959  O O   . ASN A 1 121 ? 35.21162  -8.72641  34.66224  1.000 60.67487  ? 171 ASN E O   1 
ATOM   960  C CB  . ASN A 1 121 ? 34.04957  -6.31914  33.86903  1.000 59.62802  ? 171 ASN E CB  1 
ATOM   961  C CG  . ASN A 1 121 ? 32.62135  -6.70867  34.20484  1.000 64.46583  ? 171 ASN E CG  1 
ATOM   962  O OD1 . ASN A 1 121 ? 32.08420  -7.68041  33.67104  1.000 64.92473  ? 171 ASN E OD1 1 
ATOM   963  N ND2 . ASN A 1 121 ? 32.00254  -5.95593  35.10788  1.000 65.17391  ? 171 ASN E ND2 1 
ATOM   964  N N   . LYS A 1 122 ? 34.80324  -9.69312  32.67571  1.000 57.21053  ? 172 LYS E N   1 
ATOM   965  C CA  . LYS A 1 122 ? 34.95779  -11.05238 33.17375  1.000 58.82205  ? 172 LYS E CA  1 
ATOM   966  C C   . LYS A 1 122 ? 36.38416  -11.57338 33.05459  1.000 59.75157  ? 172 LYS E C   1 
ATOM   967  O O   . LYS A 1 122 ? 36.65040  -12.70308 33.48043  1.000 60.83038  ? 172 LYS E O   1 
ATOM   968  C CB  . LYS A 1 122 ? 34.00150  -11.99367 32.43325  1.000 57.70793  ? 172 LYS E CB  1 
ATOM   969  C CG  . LYS A 1 122 ? 32.61799  -11.40747 32.18190  1.000 58.19931  ? 172 LYS E CG  1 
ATOM   970  C CD  . LYS A 1 122 ? 31.70634  -11.60769 33.38418  1.000 59.71682  ? 172 LYS E CD  1 
ATOM   971  C CE  . LYS A 1 122 ? 30.85815  -12.85737 33.23123  1.000 59.34863  ? 172 LYS E CE  1 
ATOM   972  N NZ  . LYS A 1 122 ? 30.75146  -13.61632 34.51030  1.000 62.23232  ? 172 LYS E NZ  1 
ATOM   973  N N   . GLU A 1 123 ? 37.29991  -10.78427 32.49022  1.000 59.51229  ? 173 GLU E N   1 
ATOM   974  C CA  . GLU A 1 123 ? 38.69683  -11.17380 32.29680  1.000 58.87720  ? 173 GLU E CA  1 
ATOM   975  C C   . GLU A 1 123 ? 38.83652  -12.42730 31.43656  1.000 58.35250  ? 173 GLU E C   1 
ATOM   976  O O   . GLU A 1 123 ? 39.84426  -13.13563 31.52485  1.000 57.76121  ? 173 GLU E O   1 
ATOM   977  C CB  . GLU A 1 123 ? 39.41358  -11.37137 33.63879  1.000 60.64886  ? 173 GLU E CB  1 
ATOM   978  C CG  . GLU A 1 123 ? 39.93601  -10.08450 34.26387  1.000 66.73424  ? 173 GLU E CG  1 
ATOM   979  C CD  . GLU A 1 123 ? 39.68033  -10.00833 35.75862  1.000 76.41468  ? 173 GLU E CD  1 
ATOM   980  O OE1 . GLU A 1 123 ? 39.85364  -11.03605 36.44951  1.000 82.63906  ? 173 GLU E OE1 1 
ATOM   981  O OE2 . GLU A 1 123 ? 39.31007  -8.91814  36.24420  1.000 79.20109  ? 173 GLU E OE2 1 
ATOM   982  N N   . LYS A 1 124 ? 37.83131  -12.71913 30.61181  1.000 59.05812  ? 174 LYS E N   1 
ATOM   983  C CA  . LYS A 1 124 ? 37.85076  -13.85312 29.69978  1.000 59.41491  ? 174 LYS E CA  1 
ATOM   984  C C   . LYS A 1 124 ? 37.18420  -13.43952 28.39602  1.000 58.32139  ? 174 LYS E C   1 
ATOM   985  O O   . LYS A 1 124 ? 36.49615  -12.41830 28.32125  1.000 56.24372  ? 174 LYS E O   1 
ATOM   986  C CB  . LYS A 1 124 ? 37.13839  -15.07722 30.29394  1.000 62.53844  ? 174 LYS E CB  1 
ATOM   987  C CG  . LYS A 1 124 ? 37.71202  -15.55973 31.61331  1.000 65.91803  ? 174 LYS E CG  1 
ATOM   988  C CD  . LYS A 1 124 ? 36.64268  -16.19096 32.48610  1.000 69.24175  ? 174 LYS E CD  1 
ATOM   989  C CE  . LYS A 1 124 ? 37.14132  -17.46911 33.14012  1.000 75.06148  ? 174 LYS E CE  1 
ATOM   990  N NZ  . LYS A 1 124 ? 36.10845  -18.54307 33.10026  1.000 82.43869  ? 174 LYS E NZ  1 
ATOM   991  N N   . GLU A 1 125 ? 37.39294  -14.24867 27.36114  1.000 59.75414  ? 175 GLU E N   1 
ATOM   992  C CA  . GLU A 1 125 ? 36.72592  -14.02990 26.08443  1.000 57.61647  ? 175 GLU E CA  1 
ATOM   993  C C   . GLU A 1 125 ? 35.24314  -14.35791 26.22708  1.000 56.99005  ? 175 GLU E C   1 
ATOM   994  O O   . GLU A 1 125 ? 34.88321  -15.46868 26.63214  1.000 59.06839  ? 175 GLU E O   1 
ATOM   995  C CB  . GLU A 1 125 ? 37.36756  -14.89421 25.00214  1.000 60.42804  ? 175 GLU E CB  1 
ATOM   996  C CG  . GLU A 1 125 ? 38.78601  -14.48784 24.64024  1.000 66.56000  ? 175 GLU E CG  1 
ATOM   997  C CD  . GLU A 1 125 ? 38.88649  -13.88095 23.25608  1.000 72.94614  ? 175 GLU E CD  1 
ATOM   998  O OE1 . GLU A 1 125 ? 38.35717  -12.76794 23.05168  1.000 64.88207  ? 175 GLU E OE1 1 
ATOM   999  O OE2 . GLU A 1 125 ? 39.49349  -14.51904 22.37095  1.000 72.70882  ? 175 GLU E OE2 1 
ATOM   1000 N N   . VAL A 1 126 ? 34.38243  -13.39782 25.90234  1.000 52.20627  ? 176 VAL E N   1 
ATOM   1001 C CA  . VAL A 1 126 ? 32.93934  -13.56127 26.04154  1.000 51.47414  ? 176 VAL E CA  1 
ATOM   1002 C C   . VAL A 1 126 ? 32.34516  -13.78789 24.66105  1.000 47.54488  ? 176 VAL E C   1 
ATOM   1003 O O   . VAL A 1 126 ? 32.48342  -12.94068 23.77021  1.000 47.33989  ? 176 VAL E O   1 
ATOM   1004 C CB  . VAL A 1 126 ? 32.29413  -12.34642 26.72632  1.000 50.66456  ? 176 VAL E CB  1 
ATOM   1005 C CG1 . VAL A 1 126 ? 30.78196  -12.38772 26.55801  1.000 46.72773  ? 176 VAL E CG1 1 
ATOM   1006 C CG2 . VAL A 1 126 ? 32.66255  -12.31471 28.19740  1.000 49.58993  ? 176 VAL E CG2 1 
ATOM   1007 N N   . LEU A 1 127 ? 31.68184  -14.92779 24.48367  1.000 47.21669  ? 177 LEU E N   1 
ATOM   1008 C CA  . LEU A 1 127 ? 31.00862  -15.24918 23.23160  1.000 47.22765  ? 177 LEU E CA  1 
ATOM   1009 C C   . LEU A 1 127 ? 29.59587  -14.67909 23.26845  1.000 46.29859  ? 177 LEU E C   1 
ATOM   1010 O O   . LEU A 1 127 ? 28.78490  -15.07413 24.11294  1.000 46.11050  ? 177 LEU E O   1 
ATOM   1011 C CB  . LEU A 1 127 ? 30.97300  -16.75915 23.00524  1.000 49.79916  ? 177 LEU E CB  1 
ATOM   1012 C CG  . LEU A 1 127 ? 30.06465  -17.22700 21.86850  1.000 47.46919  ? 177 LEU E CG  1 
ATOM   1013 C CD1 . LEU A 1 127 ? 30.60238  -16.74373 20.52843  1.000 44.06500  ? 177 LEU E CD1 1 
ATOM   1014 C CD2 . LEU A 1 127 ? 29.91268  -18.74155 21.88330  1.000 46.30571  ? 177 LEU E CD2 1 
ATOM   1015 N N   . VAL A 1 128 ? 29.30697  -13.75162 22.35885  1.000 43.59200  ? 178 VAL E N   1 
ATOM   1016 C CA  . VAL A 1 128 ? 28.02066  -13.06901 22.29310  1.000 42.65542  ? 178 VAL E CA  1 
ATOM   1017 C C   . VAL A 1 128 ? 27.31943  -13.48698 21.00997  1.000 44.39244  ? 178 VAL E C   1 
ATOM   1018 O O   . VAL A 1 128 ? 27.87712  -13.33885 19.91544  1.000 43.32672  ? 178 VAL E O   1 
ATOM   1019 C CB  . VAL A 1 128 ? 28.18714  -11.54120 22.34467  1.000 43.48364  ? 178 VAL E CB  1 
ATOM   1020 C CG1 . VAL A 1 128 ? 26.83257  -10.86057 22.19843  1.000 40.56808  ? 178 VAL E CG1 1 
ATOM   1021 C CG2 . VAL A 1 128 ? 28.87594  -11.12279 23.63359  1.000 43.55960  ? 178 VAL E CG2 1 
ATOM   1022 N N   . LEU A 1 129 ? 26.09905  -14.00243 21.14205  1.000 39.14463  ? 179 LEU E N   1 
ATOM   1023 C CA  . LEU A 1 129 ? 25.28220  -14.38213 19.99988  1.000 40.95664  ? 179 LEU E CA  1 
ATOM   1024 C C   . LEU A 1 129 ? 24.00841  -13.54632 19.97373  1.000 41.53687  ? 179 LEU E C   1 
ATOM   1025 O O   . LEU A 1 129 ? 23.53046  -13.07611 21.01189  1.000 39.98239  ? 179 LEU E O   1 
ATOM   1026 C CB  . LEU A 1 129 ? 24.93067  -15.87573 20.02935  1.000 40.33222  ? 179 LEU E CB  1 
ATOM   1027 C CG  . LEU A 1 129 ? 26.07972  -16.84129 20.33898  1.000 43.35451  ? 179 LEU E CG  1 
ATOM   1028 C CD1 . LEU A 1 129 ? 25.98637  -17.36396 21.76978  1.000 43.19290  ? 179 LEU E CD1 1 
ATOM   1029 C CD2 . LEU A 1 129 ? 26.13244  -17.99339 19.33409  1.000 41.83989  ? 179 LEU E CD2 1 
ATOM   1030 N N   . TRP A 1 130 ? 23.47715  -13.34613 18.76989  1.000 41.95291  ? 180 TRP E N   1 
ATOM   1031 C CA  . TRP A 1 130 ? 22.23753  -12.60746 18.58671  1.000 38.18579  ? 180 TRP E CA  1 
ATOM   1032 C C   . TRP A 1 130 ? 21.61006  -13.02445 17.26697  1.000 37.81961  ? 180 TRP E C   1 
ATOM   1033 O O   . TRP A 1 130 ? 22.17559  -13.81252 16.50486  1.000 36.40350  ? 180 TRP E O   1 
ATOM   1034 C CB  . TRP A 1 130 ? 22.46465  -11.09564 18.63540  1.000 36.42763  ? 180 TRP E CB  1 
ATOM   1035 C CG  . TRP A 1 130 ? 23.24846  -10.54284 17.47940  1.000 39.45118  ? 180 TRP E CG  1 
ATOM   1036 C CD1 . TRP A 1 130 ? 22.75030  -9.92924  16.36482  1.000 37.45347  ? 180 TRP E CD1 1 
ATOM   1037 C CD2 . TRP A 1 130 ? 24.67256  -10.54700 17.33155  1.000 36.70539  ? 180 TRP E CD2 1 
ATOM   1038 N NE1 . TRP A 1 130 ? 23.77906  -9.55190  15.53072  1.000 38.09497  ? 180 TRP E NE1 1 
ATOM   1039 C CE2 . TRP A 1 130 ? 24.96844  -9.92010  16.10278  1.000 37.04781  ? 180 TRP E CE2 1 
ATOM   1040 C CE3 . TRP A 1 130 ? 25.72715  -11.02005 18.11912  1.000 39.62242  ? 180 TRP E CE3 1 
ATOM   1041 C CZ2 . TRP A 1 130 ? 26.27551  -9.75264  15.64459  1.000 37.83350  ? 180 TRP E CZ2 1 
ATOM   1042 C CZ3 . TRP A 1 130 ? 27.02708  -10.85432 17.65928  1.000 39.38660  ? 180 TRP E CZ3 1 
ATOM   1043 C CH2 . TRP A 1 130 ? 27.28696  -10.22581 16.43439  1.000 36.44497  ? 180 TRP E CH2 1 
ATOM   1044 N N   . GLY A 1 131 ? 20.41603  -12.49459 17.01223  1.000 39.61465  ? 181 GLY E N   1 
ATOM   1045 C CA  . GLY A 1 131 ? 19.69561  -12.81830 15.80152  1.000 37.83355  ? 181 GLY E CA  1 
ATOM   1046 C C   . GLY A 1 131 ? 19.06819  -11.58134 15.19355  1.000 34.92421  ? 181 GLY E C   1 
ATOM   1047 O O   . GLY A 1 131 ? 18.94947  -10.53053 15.82974  1.000 37.43442  ? 181 GLY E O   1 
ATOM   1048 N N   . VAL A 1 132 ? 18.67115  -11.72770 13.93563  1.000 33.78824  ? 182 VAL E N   1 
ATOM   1049 C CA  . VAL A 1 132 ? 17.97174  -10.68711 13.19534  1.000 31.96812  ? 182 VAL E CA  1 
ATOM   1050 C C   . VAL A 1 132 ? 16.79584  -11.35254 12.49881  1.000 33.46444  ? 182 VAL E C   1 
ATOM   1051 O O   . VAL A 1 132 ? 16.97804  -12.33940 11.77401  1.000 33.33878  ? 182 VAL E O   1 
ATOM   1052 C CB  . VAL A 1 132 ? 18.88485  -9.97906  12.17775  1.000 31.42200  ? 182 VAL E CB  1 
ATOM   1053 C CG1 . VAL A 1 132 ? 18.09109  -8.96613  11.36484  1.000 33.42961  ? 182 VAL E CG1 1 
ATOM   1054 C CG2 . VAL A 1 132 ? 20.05418  -9.30519  12.88513  1.000 33.72440  ? 182 VAL E CG2 1 
ATOM   1055 N N   . HIS A 1 133 ? 15.59360  -10.82927 12.72944  1.000 33.87697  ? 183 HIS E N   1 
ATOM   1056 C CA  . HIS A 1 133 ? 14.38997  -11.42072 12.16328  1.000 31.50973  ? 183 HIS E CA  1 
ATOM   1057 C C   . HIS A 1 133 ? 14.17563  -10.90621 10.74664  1.000 34.15587  ? 183 HIS E C   1 
ATOM   1058 O O   . HIS A 1 133 ? 14.25760  -9.69894  10.49675  1.000 29.31154  ? 183 HIS E O   1 
ATOM   1059 C CB  . HIS A 1 133 ? 13.17774  -11.10647 13.04701  1.000 34.84955  ? 183 HIS E CB  1 
ATOM   1060 C CG  . HIS A 1 133 ? 11.89785  -11.71985 12.56727  1.000 34.32213  ? 183 HIS E CG  1 
ATOM   1061 N ND1 . HIS A 1 133 ? 10.65862  -11.21930 12.90802  1.000 33.29916  ? 183 HIS E ND1 1 
ATOM   1062 C CD2 . HIS A 1 133 ? 11.66478  -12.78453 11.76131  1.000 35.89657  ? 183 HIS E CD2 1 
ATOM   1063 C CE1 . HIS A 1 133 ? 9.71803   -11.95395 12.34026  1.000 36.46946  ? 183 HIS E CE1 1 
ATOM   1064 N NE2 . HIS A 1 133 ? 10.30148  -12.90760 11.63485  1.000 35.56410  ? 183 HIS E NE2 1 
ATOM   1065 N N   . HIS A 1 134 ? 13.92067  -11.83648 9.81799   1.000 36.75581  ? 184 HIS E N   1 
ATOM   1066 C CA  . HIS A 1 134 ? 13.54713  -11.54830 8.43566   1.000 36.63408  ? 184 HIS E CA  1 
ATOM   1067 C C   . HIS A 1 134 ? 12.10157  -11.98873 8.21300   1.000 37.40688  ? 184 HIS E C   1 
ATOM   1068 O O   . HIS A 1 134 ? 11.84881  -13.13367 7.80835   1.000 38.30619  ? 184 HIS E O   1 
ATOM   1069 C CB  . HIS A 1 134 ? 14.48917  -12.25512 7.45542   1.000 39.89754  ? 184 HIS E CB  1 
ATOM   1070 C CG  . HIS A 1 134 ? 15.89228  -11.72802 7.47493   1.000 40.17427  ? 184 HIS E CG  1 
ATOM   1071 N ND1 . HIS A 1 134 ? 16.39813  -10.92135 6.47772   1.000 40.30886  ? 184 HIS E ND1 1 
ATOM   1072 C CD2 . HIS A 1 134 ? 16.89894  -11.90043 8.36507   1.000 37.26174  ? 184 HIS E CD2 1 
ATOM   1073 C CE1 . HIS A 1 134 ? 17.65261  -10.61437 6.75569   1.000 37.42872  ? 184 HIS E CE1 1 
ATOM   1074 N NE2 . HIS A 1 134 ? 17.98031  -11.19406 7.89642   1.000 38.33817  ? 184 HIS E NE2 1 
ATOM   1075 N N   . PRO A 1 135 ? 11.11912  -11.11882 8.44043   1.000 37.38041  ? 185 PRO E N   1 
ATOM   1076 C CA  . PRO A 1 135 ? 9.71436   -11.54785 8.37570   1.000 40.92919  ? 185 PRO E CA  1 
ATOM   1077 C C   . PRO A 1 135 ? 9.30753   -12.02473 6.98863   1.000 40.78927  ? 185 PRO E C   1 
ATOM   1078 O O   . PRO A 1 135 ? 9.96130   -11.74362 5.98115   1.000 43.20202  ? 185 PRO E O   1 
ATOM   1079 C CB  . PRO A 1 135 ? 8.93450   -10.28750 8.77138   1.000 35.53096  ? 185 PRO E CB  1 
ATOM   1080 C CG  . PRO A 1 135 ? 9.94513   -9.40626  9.46945   1.000 38.24335  ? 185 PRO E CG  1 
ATOM   1081 C CD  . PRO A 1 135 ? 11.24932  -9.69627  8.79415   1.000 36.51470  ? 185 PRO E CD  1 
ATOM   1082 N N   . SER A 1 136 ? 8.18052   -12.74768 6.95602   1.000 41.29860  ? 186 SER E N   1 
ATOM   1083 C CA  . SER A 1 136 ? 7.64128   -13.32759 5.72893   1.000 41.28577  ? 186 SER E CA  1 
ATOM   1084 C C   . SER A 1 136 ? 6.74526   -12.38554 4.94443   1.000 42.52413  ? 186 SER E C   1 
ATOM   1085 O O   . SER A 1 136 ? 6.51265   -12.62908 3.75208   1.000 39.65350  ? 186 SER E O   1 
ATOM   1086 C CB  . SER A 1 136 ? 6.84296   -14.60192 6.03390   1.000 43.34326  ? 186 SER E CB  1 
ATOM   1087 O OG  . SER A 1 136 ? 5.94312   -14.40414 7.10991   1.000 47.07978  ? 186 SER E OG  1 
ATOM   1088 N N   . ASN A 1 137 ? 6.21511   -11.34470 5.58087   1.000 37.32708  ? 187 ASN E N   1 
ATOM   1089 C CA  . ASN A 1 137 ? 5.37467   -10.39001 4.87814   1.000 40.05610  ? 187 ASN E CA  1 
ATOM   1090 C C   . ASN A 1 137 ? 5.39966   -9.06770  5.62719   1.000 38.38203  ? 187 ASN E C   1 
ATOM   1091 O O   . ASN A 1 137 ? 5.78053   -8.99874  6.79698   1.000 42.88691  ? 187 ASN E O   1 
ATOM   1092 C CB  . ASN A 1 137 ? 3.93605   -10.89479 4.70992   1.000 40.84142  ? 187 ASN E CB  1 
ATOM   1093 C CG  . ASN A 1 137 ? 3.39634   -11.55220 5.95780   1.000 43.35449  ? 187 ASN E CG  1 
ATOM   1094 O OD1 . ASN A 1 137 ? 3.44883   -10.98011 7.04763   1.000 43.86964  ? 187 ASN E OD1 1 
ATOM   1095 N ND2 . ASN A 1 137 ? 2.84508   -12.75056 5.80191   1.000 43.49414  ? 187 ASN E ND2 1 
ATOM   1096 N N   . ILE A 1 138 ? 5.00158   -8.01052  4.91839   1.000 38.24753  ? 188 ILE E N   1 
ATOM   1097 C CA  . ILE A 1 138 ? 5.06323   -6.66688  5.47362   1.000 40.72042  ? 188 ILE E CA  1 
ATOM   1098 C C   . ILE A 1 138 ? 4.09087   -6.52091  6.64219   1.000 40.74401  ? 188 ILE E C   1 
ATOM   1099 O O   . ILE A 1 138 ? 4.36476   -5.78233  7.59856   1.000 39.10894  ? 188 ILE E O   1 
ATOM   1100 C CB  . ILE A 1 138 ? 4.81479   -5.63695  4.34676   1.000 42.51208  ? 188 ILE E CB  1 
ATOM   1101 C CG1 . ILE A 1 138 ? 5.08273   -4.21175  4.83254   1.000 46.88245  ? 188 ILE E CG1 1 
ATOM   1102 C CG2 . ILE A 1 138 ? 3.41090   -5.76935  3.75616   1.000 41.55933  ? 188 ILE E CG2 1 
ATOM   1103 C CD1 . ILE A 1 138 ? 6.43264   -4.02951  5.48132   1.000 48.06944  ? 188 ILE E CD1 1 
ATOM   1104 N N   . GLY A 1 139 ? 2.96543   -7.24114  6.60753   1.000 40.49410  ? 189 GLY E N   1 
ATOM   1105 C CA  . GLY A 1 139 ? 2.05009   -7.22704  7.73981   1.000 42.51413  ? 189 GLY E CA  1 
ATOM   1106 C C   . GLY A 1 139 ? 2.71248   -7.63491  9.04365   1.000 42.28890  ? 189 GLY E C   1 
ATOM   1107 O O   . GLY A 1 139 ? 2.50677   -6.99782  10.08158  1.000 41.88187  ? 189 GLY E O   1 
ATOM   1108 N N   . ASP A 1 140 ? 3.52262   -8.69713  9.01263   1.000 39.74874  ? 190 ASP E N   1 
ATOM   1109 C CA  . ASP A 1 140 ? 4.21103   -9.11733  10.23323  1.000 39.60538  ? 190 ASP E CA  1 
ATOM   1110 C C   . ASP A 1 140 ? 5.24540   -8.08714  10.66622  1.000 40.41371  ? 190 ASP E C   1 
ATOM   1111 O O   . ASP A 1 140 ? 5.42318   -7.84551  11.86585  1.000 39.65203  ? 190 ASP E O   1 
ATOM   1112 C CB  . ASP A 1 140 ? 4.86162   -10.48521 10.03788  1.000 41.82361  ? 190 ASP E CB  1 
ATOM   1113 C CG  . ASP A 1 140 ? 3.86438   -11.61938 10.16719  1.000 48.86823  ? 190 ASP E CG  1 
ATOM   1114 O OD1 . ASP A 1 140 ? 4.03993   -12.65970 9.49099   1.000 46.32623  ? 190 ASP E OD1 1 
ATOM   1115 O OD2 . ASP A 1 140 ? 2.89552   -11.46194 10.94358  1.000 53.34393  ? 190 ASP E OD2 1 
ATOM   1116 N N   . GLN A 1 141 ? 5.92794   -7.46068  9.70321   1.000 41.01007  ? 191 GLN E N   1 
ATOM   1117 C CA  . GLN A 1 141 ? 6.90155   -6.42479  10.03616  1.000 37.92491  ? 191 GLN E CA  1 
ATOM   1118 C C   . GLN A 1 141 ? 6.22980   -5.24746  10.73489  1.000 38.02447  ? 191 GLN E C   1 
ATOM   1119 O O   . GLN A 1 141 ? 6.71225   -4.75837  11.76281  1.000 39.76716  ? 191 GLN E O   1 
ATOM   1120 C CB  . GLN A 1 141 ? 7.62319   -5.96225  8.76885   1.000 37.72946  ? 191 GLN E CB  1 
ATOM   1121 C CG  . GLN A 1 141 ? 8.52141   -4.76365  8.97614   1.000 33.52614  ? 191 GLN E CG  1 
ATOM   1122 C CD  . GLN A 1 141 ? 9.82894   -5.13449  9.64434   1.000 34.99778  ? 191 GLN E CD  1 
ATOM   1123 O OE1 . GLN A 1 141 ? 10.42819  -6.16296  9.32959   1.000 33.60123  ? 191 GLN E OE1 1 
ATOM   1124 N NE2 . GLN A 1 141 ? 10.27613  -4.30300  10.57734  1.000 35.96405  ? 191 GLN E NE2 1 
ATOM   1125 N N   . ARG A 1 142 ? 5.10374   -4.78368  10.19397  1.000 39.86132  ? 192 ARG E N   1 
ATOM   1126 C CA  . ARG A 1 142 ? 4.40806   -3.65685  10.80528  1.000 40.88857  ? 192 ARG E CA  1 
ATOM   1127 C C   . ARG A 1 142 ? 3.80508   -4.01811  12.16024  1.000 39.19749  ? 192 ARG E C   1 
ATOM   1128 O O   . ARG A 1 142 ? 3.76003   -3.17344  13.06191  1.000 41.31879  ? 192 ARG E O   1 
ATOM   1129 C CB  . ARG A 1 142 ? 3.32072   -3.14354  9.86479   1.000 43.13611  ? 192 ARG E CB  1 
ATOM   1130 C CG  . ARG A 1 142 ? 3.84917   -2.42638  8.64016   1.000 44.21896  ? 192 ARG E CG  1 
ATOM   1131 C CD  . ARG A 1 142 ? 2.71623   -1.72947  7.90766   1.000 47.46510  ? 192 ARG E CD  1 
ATOM   1132 N NE  . ARG A 1 142 ? 3.01682   -1.54061  6.49549   1.000 56.40791  ? 192 ARG E NE  1 
ATOM   1133 C CZ  . ARG A 1 142 ? 2.30425   -2.06152  5.50712   1.000 50.70505  ? 192 ARG E CZ  1 
ATOM   1134 N NH1 . ARG A 1 142 ? 1.24120   -2.81159  5.74381   1.000 47.21797  ? 192 ARG E NH1 1 
ATOM   1135 N NH2 . ARG A 1 142 ? 2.66723   -1.82379  4.25052   1.000 50.29643  ? 192 ARG E NH2 1 
ATOM   1136 N N   . ALA A 1 143 ? 3.34078   -5.25498  12.33118  1.000 40.12455  ? 193 ALA E N   1 
ATOM   1137 C CA  . ALA A 1 143 ? 2.68142   -5.61658  13.58574  1.000 41.13003  ? 193 ALA E CA  1 
ATOM   1138 C C   . ALA A 1 143 ? 3.66979   -5.69012  14.74578  1.000 41.54783  ? 193 ALA E C   1 
ATOM   1139 O O   . ALA A 1 143 ? 3.37297   -5.22101  15.85280  1.000 40.07235  ? 193 ALA E O   1 
ATOM   1140 C CB  . ALA A 1 143 ? 1.94558   -6.94554  13.43138  1.000 36.34063  ? 193 ALA E CB  1 
ATOM   1141 N N   . ILE A 1 144 ? 4.84627   -6.26851  14.51598  1.000 38.88131  ? 194 ILE E N   1 
ATOM   1142 C CA  . ILE A 1 144 ? 5.77162   -6.54184  15.61221  1.000 37.02138  ? 194 ILE E CA  1 
ATOM   1143 C C   . ILE A 1 144 ? 6.71880   -5.37411  15.88761  1.000 38.99122  ? 194 ILE E C   1 
ATOM   1144 O O   . ILE A 1 144 ? 7.15292   -5.18819  17.02966  1.000 40.18419  ? 194 ILE E O   1 
ATOM   1145 C CB  . ILE A 1 144 ? 6.54992   -7.83506  15.30831  1.000 38.19120  ? 194 ILE E CB  1 
ATOM   1146 C CG1 . ILE A 1 144 ? 5.58355   -8.93966  14.87191  1.000 38.55670  ? 194 ILE E CG1 1 
ATOM   1147 C CG2 . ILE A 1 144 ? 7.37115   -8.28206  16.49847  1.000 35.48010  ? 194 ILE E CG2 1 
ATOM   1148 C CD1 . ILE A 1 144 ? 6.26313   -10.11976 14.21273  1.000 37.90928  ? 194 ILE E CD1 1 
ATOM   1149 N N   . TYR A 1 145 ? 7.03873   -4.57539  14.86855  1.000 40.70093  ? 195 TYR E N   1 
ATOM   1150 C CA  . TYR A 1 145 ? 8.05643   -3.54266  14.97626  1.000 40.14037  ? 195 TYR E CA  1 
ATOM   1151 C C   . TYR A 1 145 ? 7.60055   -2.18637  14.46245  1.000 41.06931  ? 195 TYR E C   1 
ATOM   1152 O O   . TYR A 1 145 ? 8.35031   -1.21460  14.60044  1.000 41.34133  ? 195 TYR E O   1 
ATOM   1153 C CB  . TYR A 1 145 ? 9.33196   -3.95803  14.21429  1.000 38.10363  ? 195 TYR E CB  1 
ATOM   1154 C CG  . TYR A 1 145 ? 9.69823   -5.42062  14.36246  1.000 35.34221  ? 195 TYR E CG  1 
ATOM   1155 C CD1 . TYR A 1 145 ? 10.07627  -5.93997  15.59864  1.000 34.33455  ? 195 TYR E CD1 1 
ATOM   1156 C CD2 . TYR A 1 145 ? 9.68048   -6.28132  13.26520  1.000 35.92736  ? 195 TYR E CD2 1 
ATOM   1157 C CE1 . TYR A 1 145 ? 10.42216  -7.27498  15.74135  1.000 33.26076  ? 195 TYR E CE1 1 
ATOM   1158 C CE2 . TYR A 1 145 ? 10.02059  -7.62177  13.39881  1.000 33.43846  ? 195 TYR E CE2 1 
ATOM   1159 C CZ  . TYR A 1 145 ? 10.38450  -8.11192  14.63999  1.000 31.06137  ? 195 TYR E CZ  1 
ATOM   1160 O OH  . TYR A 1 145 ? 10.71696  -9.43799  14.78617  1.000 29.47529  ? 195 TYR E OH  1 
ATOM   1161 N N   . HIS A 1 146 ? 6.41620   -2.09641  13.85472  1.000 39.12264  ? 196 HIS E N   1 
ATOM   1162 C CA  . HIS A 1 146 ? 5.85178   -0.83557  13.37926  1.000 41.24880  ? 196 HIS E CA  1 
ATOM   1163 C C   . HIS A 1 146 ? 6.66998   -0.22962  12.24394  1.000 41.31713  ? 196 HIS E C   1 
ATOM   1164 O O   . HIS A 1 146 ? 6.14448   -0.00791  11.14868  1.000 42.93124  ? 196 HIS E O   1 
ATOM   1165 C CB  . HIS A 1 146 ? 5.71992   0.16753   14.52925  1.000 43.59688  ? 196 HIS E CB  1 
ATOM   1166 C CG  . HIS A 1 146 ? 4.60940   -0.15214  15.47826  1.000 45.79460  ? 196 HIS E CG  1 
ATOM   1167 N ND1 . HIS A 1 146 ? 4.77202   -0.99406  16.55746  1.000 47.00502  ? 196 HIS E ND1 1 
ATOM   1168 C CD2 . HIS A 1 146 ? 3.31423   0.24100   15.49870  1.000 44.43358  ? 196 HIS E CD2 1 
ATOM   1169 C CE1 . HIS A 1 146 ? 3.62696   -1.09553  17.20817  1.000 43.64739  ? 196 HIS E CE1 1 
ATOM   1170 N NE2 . HIS A 1 146 ? 2.72690   -0.35634  16.58679  1.000 44.58592  ? 196 HIS E NE2 1 
ATOM   1171 N N   . THR A 1 147 ? 7.94613   0.05360   12.48142  1.000 43.32688  ? 197 THR E N   1 
ATOM   1172 C CA  . THR A 1 147 ? 8.76359   0.61947   11.41854  1.000 46.61748  ? 197 THR E CA  1 
ATOM   1173 C C   . THR A 1 147 ? 8.93679   -0.37926  10.27734  1.000 45.96564  ? 197 THR E C   1 
ATOM   1174 O O   . THR A 1 147 ? 8.95654   -1.59756  10.47855  1.000 40.25981  ? 197 THR E O   1 
ATOM   1175 C CB  . THR A 1 147 ? 10.12910  1.05742   11.95000  1.000 49.72082  ? 197 THR E CB  1 
ATOM   1176 O OG1 . THR A 1 147 ? 10.75349  1.92471   10.99401  1.000 52.30837  ? 197 THR E OG1 1 
ATOM   1177 C CG2 . THR A 1 147 ? 11.02816  -0.13940  12.19867  1.000 46.15689  ? 197 THR E CG2 1 
ATOM   1178 N N   . GLU A 1 148 ? 9.01696   0.15835   9.05828   1.000 50.04405  ? 198 GLU E N   1 
ATOM   1179 C CA  . GLU A 1 148 ? 9.30200   -0.62603  7.86709   1.000 54.60857  ? 198 GLU E CA  1 
ATOM   1180 C C   . GLU A 1 148 ? 10.71985  -0.43608  7.34985   1.000 56.23700  ? 198 GLU E C   1 
ATOM   1181 O O   . GLU A 1 148 ? 11.12149  -1.14765  6.42258   1.000 68.01750  ? 198 GLU E O   1 
ATOM   1182 C CB  . GLU A 1 148 ? 8.31293   -0.27851  6.74488   1.000 57.97028  ? 198 GLU E CB  1 
ATOM   1183 C CG  . GLU A 1 148 ? 6.90757   0.01522   7.22142   1.000 58.16463  ? 198 GLU E CG  1 
ATOM   1184 C CD  . GLU A 1 148 ? 5.89832   0.00035   6.08973   1.000 61.99427  ? 198 GLU E CD  1 
ATOM   1185 O OE1 . GLU A 1 148 ? 6.21982   -0.54584  5.01200   1.000 69.84748  ? 198 GLU E OE1 1 
ATOM   1186 O OE2 . GLU A 1 148 ? 4.77882   0.51866   6.28323   1.000 57.63009  ? 198 GLU E OE2 1 
ATOM   1187 N N   . ASN A 1 149 ? 11.47925  0.50438   7.90969   1.000 53.70028  ? 199 ASN E N   1 
ATOM   1188 C CA  . ASN A 1 149 ? 12.86001  0.72457   7.49459   1.000 68.19783  ? 199 ASN E CA  1 
ATOM   1189 C C   . ASN A 1 149 ? 13.81817  0.22004   8.56766   1.000 55.12778  ? 199 ASN E C   1 
ATOM   1190 O O   . ASN A 1 149 ? 14.69134  0.96540   9.02343   1.000 65.22192  ? 199 ASN E O   1 
ATOM   1191 C CB  . ASN A 1 149 ? 13.11111  2.21231   7.21712   1.000 72.68318  ? 199 ASN E CB  1 
ATOM   1192 C CG  . ASN A 1 149 ? 12.14621  2.79687   6.19228   1.000 75.98173  ? 199 ASN E CG  1 
ATOM   1193 O OD1 . ASN A 1 149 ? 11.54703  2.07086   5.39585   1.000 74.56312  ? 199 ASN E OD1 1 
ATOM   1194 N ND2 . ASN A 1 149 ? 11.99212  4.11750   6.21271   1.000 76.12679  ? 199 ASN E ND2 1 
ATOM   1195 N N   . ALA A 1 150 ? 13.67443  -1.04233  8.96823   1.000 44.86404  ? 200 ALA E N   1 
ATOM   1196 C CA  . ALA A 1 150 ? 14.33375  -1.53923  10.17063  1.000 43.62962  ? 200 ALA E CA  1 
ATOM   1197 C C   . ALA A 1 150 ? 15.81964  -1.78859  9.95129   1.000 41.78953  ? 200 ALA E C   1 
ATOM   1198 O O   . ALA A 1 150 ? 16.23081  -2.35561  8.93580   1.000 38.47002  ? 200 ALA E O   1 
ATOM   1199 C CB  . ALA A 1 150 ? 13.67653  -2.83135  10.64406  1.000 37.78655  ? 200 ALA E CB  1 
ATOM   1200 N N   . TYR A 1 151 ? 16.62095  -1.39918  10.93747  1.000 41.09467  ? 201 TYR E N   1 
ATOM   1201 C CA  . TYR A 1 151 ? 18.04461  -1.68959  10.93199  1.000 43.11270  ? 201 TYR E CA  1 
ATOM   1202 C C   . TYR A 1 151 ? 18.45040  -2.24020  12.29208  1.000 41.72051  ? 201 TYR E C   1 
ATOM   1203 O O   . TYR A 1 151 ? 17.83809  -1.91897  13.31213  1.000 46.76570  ? 201 TYR E O   1 
ATOM   1204 C CB  . TYR A 1 151 ? 18.85922  -0.43292  10.60547  1.000 43.05563  ? 201 TYR E CB  1 
ATOM   1205 C CG  . TYR A 1 151 ? 19.05406  0.46219   11.80687  1.000 46.07271  ? 201 TYR E CG  1 
ATOM   1206 C CD1 . TYR A 1 151 ? 18.08170  1.37980   12.17823  1.000 45.24506  ? 201 TYR E CD1 1 
ATOM   1207 C CD2 . TYR A 1 151 ? 20.21667  0.39732   12.56445  1.000 47.20525  ? 201 TYR E CD2 1 
ATOM   1208 C CE1 . TYR A 1 151 ? 18.25064  2.19682   13.28065  1.000 46.16578  ? 201 TYR E CE1 1 
ATOM   1209 C CE2 . TYR A 1 151 ? 20.39538  1.20975   13.66790  1.000 47.12265  ? 201 TYR E CE2 1 
ATOM   1210 C CZ  . TYR A 1 151 ? 19.40724  2.11013   14.02067  1.000 49.54063  ? 201 TYR E CZ  1 
ATOM   1211 O OH  . TYR A 1 151 ? 19.56684  2.93044   15.11399  1.000 56.45336  ? 201 TYR E OH  1 
ATOM   1212 N N   . VAL A 1 152 ? 19.48627  -3.07726  12.29399  1.000 42.92021  ? 202 VAL E N   1 
ATOM   1213 C CA  . VAL A 1 152 ? 20.15210  -3.53591  13.51053  1.000 42.77835  ? 202 VAL E CA  1 
ATOM   1214 C C   . VAL A 1 152 ? 21.64703  -3.30314  13.33371  1.000 42.71625  ? 202 VAL E C   1 
ATOM   1215 O O   . VAL A 1 152 ? 22.24196  -3.79141  12.36533  1.000 45.15555  ? 202 VAL E O   1 
ATOM   1216 C CB  . VAL A 1 152 ? 19.87833  -5.02033  13.80968  1.000 44.57966  ? 202 VAL E CB  1 
ATOM   1217 C CG1 . VAL A 1 152 ? 20.68072  -5.46931  15.02573  1.000 41.21754  ? 202 VAL E CG1 1 
ATOM   1218 C CG2 . VAL A 1 152 ? 18.39554  -5.26914  14.01633  1.000 39.71640  ? 202 VAL E CG2 1 
ATOM   1219 N N   . SER A 1 153 ? 22.25372  -2.57015  14.26452  1.000 42.09474  ? 203 SER E N   1 
ATOM   1220 C CA  . SER A 1 153 ? 23.68069  -2.27072  14.23308  1.000 43.77316  ? 203 SER E CA  1 
ATOM   1221 C C   . SER A 1 153 ? 24.35442  -2.86329  15.46355  1.000 44.45609  ? 203 SER E C   1 
ATOM   1222 O O   . SER A 1 153 ? 23.88157  -2.66530  16.58706  1.000 43.38665  ? 203 SER E O   1 
ATOM   1223 C CB  . SER A 1 153 ? 23.91881  -0.75946  14.17190  1.000 45.54286  ? 203 SER E CB  1 
ATOM   1224 O OG  . SER A 1 153 ? 25.17936  -0.41718  14.71406  1.000 58.14330  ? 203 SER E OG  1 
ATOM   1225 N N   . VAL A 1 154 ? 25.45524  -3.58541  15.24926  1.000 43.24277  ? 204 VAL E N   1 
ATOM   1226 C CA  . VAL A 1 154 ? 26.23271  -4.21339  16.31882  1.000 40.13420  ? 204 VAL E CA  1 
ATOM   1227 C C   . VAL A 1 154 ? 27.69618  -3.84457  16.11028  1.000 41.62826  ? 204 VAL E C   1 
ATOM   1228 O O   . VAL A 1 154 ? 28.32705  -4.31663  15.15615  1.000 44.79976  ? 204 VAL E O   1 
ATOM   1229 C CB  . VAL A 1 154 ? 26.05983  -5.73847  16.34790  1.000 40.65214  ? 204 VAL E CB  1 
ATOM   1230 C CG1 . VAL A 1 154 ? 26.81784  -6.33252  17.52388  1.000 39.49394  ? 204 VAL E CG1 1 
ATOM   1231 C CG2 . VAL A 1 154 ? 24.58163  -6.11482  16.41991  1.000 38.55809  ? 204 VAL E CG2 1 
ATOM   1232 N N   . VAL A 1 155 ? 28.24490  -3.02258  17.00495  1.000 40.44894  ? 205 VAL E N   1 
ATOM   1233 C CA  . VAL A 1 155 ? 29.60126  -2.50073  16.86858  1.000 41.91029  ? 205 VAL E CA  1 
ATOM   1234 C C   . VAL A 1 155 ? 30.41927  -2.87019  18.09946  1.000 40.68692  ? 205 VAL E C   1 
ATOM   1235 O O   . VAL A 1 155 ? 29.98521  -2.63807  19.23321  1.000 42.25506  ? 205 VAL E O   1 
ATOM   1236 C CB  . VAL A 1 155 ? 29.60926  -0.97510  16.66804  1.000 41.57311  ? 205 VAL E CB  1 
ATOM   1237 C CG1 . VAL A 1 155 ? 31.02947  -0.49272  16.42210  1.000 38.36809  ? 205 VAL E CG1 1 
ATOM   1238 C CG2 . VAL A 1 155 ? 28.69099  -0.57577  15.52418  1.000 39.28977  ? 205 VAL E CG2 1 
ATOM   1239 N N   . SER A 1 156 ? 31.60580  -3.42996  17.87034  1.000 44.82504  ? 206 SER E N   1 
ATOM   1240 C CA  . SER A 1 156 ? 32.61369  -3.63212  18.90929  1.000 43.82858  ? 206 SER E CA  1 
ATOM   1241 C C   . SER A 1 156 ? 33.98383  -3.37600  18.28560  1.000 42.71848  ? 206 SER E C   1 
ATOM   1242 O O   . SER A 1 156 ? 34.08241  -2.90877  17.14771  1.000 40.56936  ? 206 SER E O   1 
ATOM   1243 C CB  . SER A 1 156 ? 32.50123  -5.03274  19.52531  1.000 40.38937  ? 206 SER E CB  1 
ATOM   1244 O OG  . SER A 1 156 ? 33.00199  -6.02506  18.64278  1.000 44.20277  ? 206 SER E OG  1 
ATOM   1245 N N   . SER A 1 157 ? 35.05277  -3.66718  19.03907  1.000 40.93839  ? 207 SER E N   1 
ATOM   1246 C CA  . SER A 1 157 ? 36.39677  -3.50558  18.48591  1.000 40.98401  ? 207 SER E CA  1 
ATOM   1247 C C   . SER A 1 157 ? 36.69322  -4.55088  17.41847  1.000 41.39260  ? 207 SER E C   1 
ATOM   1248 O O   . SER A 1 157 ? 37.45512  -4.28048  16.48464  1.000 45.09151  ? 207 SER E O   1 
ATOM   1249 C CB  . SER A 1 157 ? 37.45111  -3.57623  19.59153  1.000 41.29078  ? 207 SER E CB  1 
ATOM   1250 O OG  . SER A 1 157 ? 37.46236  -2.39633  20.37782  1.000 42.34543  ? 207 SER E OG  1 
ATOM   1251 N N   . HIS A 1 158 ? 36.09835  -5.73785  17.53034  1.000 40.75979  ? 208 HIS E N   1 
ATOM   1252 C CA  . HIS A 1 158 ? 36.31167  -6.80341  16.56212  1.000 42.10778  ? 208 HIS E CA  1 
ATOM   1253 C C   . HIS A 1 158 ? 35.17534  -6.94805  15.56043  1.000 43.17013  ? 208 HIS E C   1 
ATOM   1254 O O   . HIS A 1 158 ? 35.37387  -7.56890  14.51000  1.000 44.41832  ? 208 HIS E O   1 
ATOM   1255 C CB  . HIS A 1 158 ? 36.50727  -8.14414  17.28367  1.000 41.62056  ? 208 HIS E CB  1 
ATOM   1256 C CG  . HIS A 1 158 ? 37.72335  -8.19084  18.15433  1.000 45.68594  ? 208 HIS E CG  1 
ATOM   1257 N ND1 . HIS A 1 158 ? 37.83108  -7.46435  19.32036  1.000 45.59524  ? 208 HIS E ND1 1 
ATOM   1258 C CD2 . HIS A 1 158 ? 38.88198  -8.88115  18.03206  1.000 45.06123  ? 208 HIS E CD2 1 
ATOM   1259 C CE1 . HIS A 1 158 ? 39.00457  -7.70236  19.87738  1.000 48.33724  ? 208 HIS E CE1 1 
ATOM   1260 N NE2 . HIS A 1 158 ? 39.66141  -8.55901  19.11580  1.000 48.23692  ? 208 HIS E NE2 1 
ATOM   1261 N N   . TYR A 1 159 ? 34.00198  -6.39157  15.85088  1.000 42.91179  ? 209 TYR E N   1 
ATOM   1262 C CA  . TYR A 1 159 ? 32.80758  -6.61036  15.04745  1.000 40.22270  ? 209 TYR E CA  1 
ATOM   1263 C C   . TYR A 1 159 ? 32.12608  -5.28204  14.76355  1.000 39.38689  ? 209 TYR E C   1 
ATOM   1264 O O   . TYR A 1 159 ? 32.02026  -4.42672  15.64723  1.000 45.97560  ? 209 TYR E O   1 
ATOM   1265 C CB  . TYR A 1 159 ? 31.82978  -7.55464  15.76041  1.000 39.16170  ? 209 TYR E CB  1 
ATOM   1266 C CG  . TYR A 1 159 ? 30.76768  -8.15016  14.85923  1.000 37.83833  ? 209 TYR E CG  1 
ATOM   1267 C CD1 . TYR A 1 159 ? 29.57643  -7.47636  14.60867  1.000 35.34895  ? 209 TYR E CD1 1 
ATOM   1268 C CD2 . TYR A 1 159 ? 30.95874  -9.38604  14.25866  1.000 37.60354  ? 209 TYR E CD2 1 
ATOM   1269 C CE1 . TYR A 1 159 ? 28.60438  -8.02336  13.78424  1.000 34.91571  ? 209 TYR E CE1 1 
ATOM   1270 C CE2 . TYR A 1 159 ? 29.99841  -9.93933  13.43706  1.000 38.74287  ? 209 TYR E CE2 1 
ATOM   1271 C CZ  . TYR A 1 159 ? 28.82308  -9.25464  13.20090  1.000 36.21929  ? 209 TYR E CZ  1 
ATOM   1272 O OH  . TYR A 1 159 ? 27.87034  -9.81321  12.38064  1.000 34.87536  ? 209 TYR E OH  1 
ATOM   1273 N N   . SER A 1 160 ? 31.65244  -5.12015  13.53123  1.000 39.03350  ? 210 SER E N   1 
ATOM   1274 C CA  . SER A 1 160 ? 30.95722  -3.89581  13.13694  1.000 43.10180  ? 210 SER E CA  1 
ATOM   1275 C C   . SER A 1 160 ? 30.14549  -4.20259  11.88676  1.000 41.67639  ? 210 SER E C   1 
ATOM   1276 O O   . SER A 1 160 ? 30.71720  -4.38348  10.80827  1.000 43.76277  ? 210 SER E O   1 
ATOM   1277 C CB  . SER A 1 160 ? 31.94292  -2.76176  12.88897  1.000 43.03794  ? 210 SER E CB  1 
ATOM   1278 O OG  . SER A 1 160 ? 31.26610  -1.53390  12.69568  1.000 46.18557  ? 210 SER E OG  1 
ATOM   1279 N N   . ARG A 1 161 ? 28.82458  -4.25826  12.03058  1.000 43.73083  ? 211 ARG E N   1 
ATOM   1280 C CA  . ARG A 1 161 ? 27.95661  -4.57633  10.90887  1.000 39.93423  ? 211 ARG E CA  1 
ATOM   1281 C C   . ARG A 1 161 ? 26.58203  -3.96827  11.13391  1.000 42.94801  ? 211 ARG E C   1 
ATOM   1282 O O   . ARG A 1 161 ? 26.04585  -4.01709  12.24192  1.000 41.02975  ? 211 ARG E O   1 
ATOM   1283 C CB  . ARG A 1 161 ? 27.83492  -6.08903  10.71095  1.000 39.55494  ? 211 ARG E CB  1 
ATOM   1284 C CG  . ARG A 1 161 ? 27.26345  -6.47694  9.36512   1.000 43.15847  ? 211 ARG E CG  1 
ATOM   1285 C CD  . ARG A 1 161 ? 27.35043  -7.97203  9.15119   1.000 44.03859  ? 211 ARG E CD  1 
ATOM   1286 N NE  . ARG A 1 161 ? 26.33158  -8.44436  8.22234   1.000 44.84750  ? 211 ARG E NE  1 
ATOM   1287 C CZ  . ARG A 1 161 ? 26.22878  -9.69808  7.80399   1.000 51.99878  ? 211 ARG E CZ  1 
ATOM   1288 N NH1 . ARG A 1 161 ? 27.08439  -10.62903 8.19587   1.000 47.23920  ? 211 ARG E NH1 1 
ATOM   1289 N NH2 . ARG A 1 161 ? 25.24474  -10.02537 6.97041   1.000 49.74454  ? 211 ARG E NH2 1 
ATOM   1290 N N   . ARG A 1 162 ? 26.02221  -3.39919  10.07280  1.000 44.31016  ? 212 ARG E N   1 
ATOM   1291 C CA  . ARG A 1 162 ? 24.66993  -2.85925  10.06897  1.000 43.63951  ? 212 ARG E CA  1 
ATOM   1292 C C   . ARG A 1 162 ? 23.79251  -3.80570  9.25617   1.000 43.34367  ? 212 ARG E C   1 
ATOM   1293 O O   . ARG A 1 162 ? 24.00424  -3.97760  8.05237   1.000 42.95015  ? 212 ARG E O   1 
ATOM   1294 C CB  . ARG A 1 162 ? 24.65992  -1.44757  9.49064   1.000 51.51404  ? 212 ARG E CB  1 
ATOM   1295 C CG  . ARG A 1 162 ? 23.34369  -0.71571  9.64074   1.000 49.88030  ? 212 ARG E CG  1 
ATOM   1296 C CD  . ARG A 1 162 ? 23.31224  0.50382   8.73912   1.000 55.07643  ? 212 ARG E CD  1 
ATOM   1297 N NE  . ARG A 1 162 ? 21.95919  1.01553   8.56217   1.000 57.56131  ? 212 ARG E NE  1 
ATOM   1298 C CZ  . ARG A 1 162 ? 21.38063  1.88871   9.37487   1.000 59.23869  ? 212 ARG E CZ  1 
ATOM   1299 N NH1 . ARG A 1 162 ? 22.00320  2.35042   10.44888  1.000 56.50225  ? 212 ARG E NH1 1 
ATOM   1300 N NH2 . ARG A 1 162 ? 20.14721  2.30905   9.10373   1.000 56.77318  ? 212 ARG E NH2 1 
ATOM   1301 N N   . PHE A 1 163 ? 22.82661  -4.43347  9.92016   1.000 43.62687  ? 213 PHE E N   1 
ATOM   1302 C CA  . PHE A 1 163 ? 21.90585  -5.35971  9.27688   1.000 40.55760  ? 213 PHE E CA  1 
ATOM   1303 C C   . PHE A 1 163 ? 20.64349  -4.62578  8.83902   1.000 41.82352  ? 213 PHE E C   1 
ATOM   1304 O O   . PHE A 1 163 ? 20.13203  -3.76095  9.55633   1.000 42.99157  ? 213 PHE E O   1 
ATOM   1305 C CB  . PHE A 1 163 ? 21.54107  -6.49808  10.23525  1.000 43.50916  ? 213 PHE E CB  1 
ATOM   1306 C CG  . PHE A 1 163 ? 22.73351  -7.20188  10.82623  1.000 40.58102  ? 213 PHE E CG  1 
ATOM   1307 C CD1 . PHE A 1 163 ? 23.30369  -8.28689  10.18180  1.000 38.93491  ? 213 PHE E CD1 1 
ATOM   1308 C CD2 . PHE A 1 163 ? 23.29340  -6.76860  12.01477  1.000 39.30678  ? 213 PHE E CD2 1 
ATOM   1309 C CE1 . PHE A 1 163 ? 24.39805  -8.93255  10.71864  1.000 37.03897  ? 213 PHE E CE1 1 
ATOM   1310 C CE2 . PHE A 1 163 ? 24.39296  -7.41065  12.55249  1.000 38.59047  ? 213 PHE E CE2 1 
ATOM   1311 C CZ  . PHE A 1 163 ? 24.94686  -8.49160  11.89995  1.000 36.81062  ? 213 PHE E CZ  1 
ATOM   1312 N N   . THR A 1 164 ? 20.14618  -4.96721  7.65397   1.000 40.02806  ? 214 THR E N   1 
ATOM   1313 C CA  . THR A 1 164 ? 18.87040  -4.44540  7.16561   1.000 39.23875  ? 214 THR E CA  1 
ATOM   1314 C C   . THR A 1 164 ? 18.00020  -5.63027  6.77270   1.000 44.15748  ? 214 THR E C   1 
ATOM   1315 O O   . THR A 1 164 ? 18.10883  -6.13768  5.64202   1.000 45.49572  ? 214 THR E O   1 
ATOM   1316 C CB  . THR A 1 164 ? 19.04566  -3.47908  5.99569   1.000 45.94328  ? 214 THR E CB  1 
ATOM   1317 O OG1 . THR A 1 164 ? 19.99865  -4.00192  5.06233   1.000 51.27394  ? 214 THR E OG1 1 
ATOM   1318 C CG2 . THR A 1 164 ? 19.51793  -2.11711  6.49166   1.000 44.00513  ? 214 THR E CG2 1 
ATOM   1319 N N   . PRO A 1 165 ? 17.13678  -6.10168  7.67079   1.000 41.45035  ? 215 PRO E N   1 
ATOM   1320 C CA  . PRO A 1 165 ? 16.31024  -7.26978  7.35268   1.000 40.24607  ? 215 PRO E CA  1 
ATOM   1321 C C   . PRO A 1 165 ? 15.41547  -7.01166  6.15282   1.000 42.01486  ? 215 PRO E C   1 
ATOM   1322 O O   . PRO A 1 165 ? 14.84648  -5.92997  5.99331   1.000 39.88429  ? 215 PRO E O   1 
ATOM   1323 C CB  . PRO A 1 165 ? 15.49322  -7.49096  8.63173   1.000 40.40724  ? 215 PRO E CB  1 
ATOM   1324 C CG  . PRO A 1 165 ? 15.52368  -6.17540  9.35160   1.000 38.17187  ? 215 PRO E CG  1 
ATOM   1325 C CD  . PRO A 1 165 ? 16.85167  -5.56024  9.01014   1.000 40.84440  ? 215 PRO E CD  1 
ATOM   1326 N N   . GLU A 1 166 ? 15.31813  -8.02178  5.29639   1.000 47.54637  ? 216 GLU E N   1 
ATOM   1327 C CA  . GLU A 1 166 ? 14.49456  -7.98306  4.09997   1.000 47.87911  ? 216 GLU E CA  1 
ATOM   1328 C C   . GLU A 1 166 ? 13.26438  -8.85338  4.31288   1.000 46.27365  ? 216 GLU E C   1 
ATOM   1329 O O   . GLU A 1 166 ? 13.35731  -9.93718  4.90056   1.000 47.08357  ? 216 GLU E O   1 
ATOM   1330 C CB  . GLU A 1 166 ? 15.28443  -8.48287  2.88249   1.000 52.37713  ? 216 GLU E CB  1 
ATOM   1331 C CG  . GLU A 1 166 ? 15.09945  -7.65324  1.62320   1.000 65.92707  ? 216 GLU E CG  1 
ATOM   1332 C CD  . GLU A 1 166 ? 15.93844  -6.38548  1.63050   1.000 71.83396  ? 216 GLU E CD  1 
ATOM   1333 O OE1 . GLU A 1 166 ? 15.42995  -5.34042  2.09093   1.000 69.74121  ? 216 GLU E OE1 1 
ATOM   1334 O OE2 . GLU A 1 166 ? 17.09925  -6.43148  1.16908   1.000 78.62998  ? 216 GLU E OE2 1 
ATOM   1335 N N   . ILE A 1 167 ? 12.11515  -8.37100  3.84907   1.000 43.21660  ? 217 ILE E N   1 
ATOM   1336 C CA  . ILE A 1 167 ? 10.89258  -9.16779  3.86171   1.000 45.44870  ? 217 ILE E CA  1 
ATOM   1337 C C   . ILE A 1 167 ? 10.95047  -10.15138 2.69594   1.000 45.80989  ? 217 ILE E C   1 
ATOM   1338 O O   . ILE A 1 167 ? 10.98555  -9.74060  1.53169   1.000 49.21333  ? 217 ILE E O   1 
ATOM   1339 C CB  . ILE A 1 167 ? 9.65020   -8.27036  3.77633   1.000 46.32818  ? 217 ILE E CB  1 
ATOM   1340 C CG1 . ILE A 1 167 ? 9.46143   -7.49321  5.08266   1.000 43.29879  ? 217 ILE E CG1 1 
ATOM   1341 C CG2 . ILE A 1 167 ? 8.41258   -9.10719  3.47634   1.000 44.85475  ? 217 ILE E CG2 1 
ATOM   1342 C CD1 . ILE A 1 167 ? 9.38328   -5.99643  4.87686   1.000 43.76545  ? 217 ILE E CD1 1 
ATOM   1343 N N   . ALA A 1 168 ? 10.98296  -11.45078 3.00693   1.000 43.72055  ? 218 ALA E N   1 
ATOM   1344 C CA  . ALA A 1 168 ? 11.13240  -12.49844 2.00448   1.000 45.49798  ? 218 ALA E CA  1 
ATOM   1345 C C   . ALA A 1 168 ? 10.19164  -13.63345 2.35781   1.000 46.30843  ? 218 ALA E C   1 
ATOM   1346 O O   . ALA A 1 168 ? 10.24724  -14.13277 3.48043   1.000 42.45029  ? 218 ALA E O   1 
ATOM   1347 C CB  . ALA A 1 168 ? 12.57600  -13.02036 1.96389   1.000 41.61030  ? 218 ALA E CB  1 
ATOM   1348 N N   . LYS A 1 169 ? 9.36797   -14.06337 1.40479   1.000 46.95112  ? 219 LYS E N   1 
ATOM   1349 C CA  . LYS A 1 169 ? 8.49176   -15.21218 1.61273   1.000 46.10262  ? 219 LYS E CA  1 
ATOM   1350 C C   . LYS A 1 169 ? 9.21708   -16.45555 1.10127   1.000 45.40801  ? 219 LYS E C   1 
ATOM   1351 O O   . LYS A 1 169 ? 9.31208   -16.70434 -0.10465  1.000 43.64011  ? 219 LYS E O   1 
ATOM   1352 C CB  . LYS A 1 169 ? 7.15772   -15.01684 0.92039   1.000 44.61403  ? 219 LYS E CB  1 
ATOM   1353 C CG  . LYS A 1 169 ? 6.13612   -16.05433 1.26556   1.000 46.59535  ? 219 LYS E CG  1 
ATOM   1354 C CD  . LYS A 1 169 ? 4.75201   -15.51299 1.27495   1.000 46.58199  ? 219 LYS E CD  1 
ATOM   1355 C CE  . LYS A 1 169 ? 4.35486   -15.03986 2.64219   1.000 51.46032  ? 219 LYS E CE  1 
ATOM   1356 N NZ  . LYS A 1 169 ? 3.14139   -14.16176 2.72330   1.000 51.11013  ? 219 LYS E NZ  1 
ATOM   1357 N N   . ARG A 1 170 ? 9.78376   -17.22015 2.03232   1.000 46.65709  ? 220 ARG E N   1 
ATOM   1358 C CA  . ARG A 1 170 ? 10.62295  -18.38135 1.79192   1.000 48.60213  ? 220 ARG E CA  1 
ATOM   1359 C C   . ARG A 1 170 ? 9.82507   -19.65852 1.99075   1.000 51.18981  ? 220 ARG E C   1 
ATOM   1360 O O   . ARG A 1 170 ? 8.76492   -19.65766 2.63245   1.000 49.14467  ? 220 ARG E O   1 
ATOM   1361 C CB  . ARG A 1 170 ? 11.82302  -18.37004 2.74741   1.000 45.72227  ? 220 ARG E CB  1 
ATOM   1362 C CG  . ARG A 1 170 ? 12.61211  -17.09207 2.78030   1.000 43.80390  ? 220 ARG E CG  1 
ATOM   1363 C CD  . ARG A 1 170 ? 14.09610  -17.35796 2.83763   1.000 38.95819  ? 220 ARG E CD  1 
ATOM   1364 N NE  . ARG A 1 170 ? 14.85305  -16.15940 2.50270   1.000 39.54569  ? 220 ARG E NE  1 
ATOM   1365 C CZ  . ARG A 1 170 ? 15.50291  -15.98628 1.36070   1.000 42.35741  ? 220 ARG E CZ  1 
ATOM   1366 N NH1 . ARG A 1 170 ? 15.54563  -16.93758 0.43996   1.000 39.74729  ? 220 ARG E NH1 1 
ATOM   1367 N NH2 . ARG A 1 170 ? 16.09686  -14.81970 1.12244   1.000 42.47477  ? 220 ARG E NH2 1 
ATOM   1368 N N   . PRO A 1 171 ? 10.30647  -20.76148 1.42081   1.000 52.18713  ? 221 PRO E N   1 
ATOM   1369 C CA  . PRO A 1 171 ? 9.65527   -22.05733 1.63667   1.000 49.70344  ? 221 PRO E CA  1 
ATOM   1370 C C   . PRO A 1 171 ? 9.42782   -22.35436 3.11222   1.000 48.38636  ? 221 PRO E C   1 
ATOM   1371 O O   . PRO A 1 171 ? 10.24181  -22.01320 3.97248   1.000 47.20551  ? 221 PRO E O   1 
ATOM   1372 C CB  . PRO A 1 171 ? 10.63744  -23.05859 1.01746   1.000 51.86558  ? 221 PRO E CB  1 
ATOM   1373 C CG  . PRO A 1 171 ? 11.60488  -22.25889 0.18842   1.000 48.32556  ? 221 PRO E CG  1 
ATOM   1374 C CD  . PRO A 1 171 ? 11.27563  -20.80031 0.31119   1.000 48.17478  ? 221 PRO E CD  1 
ATOM   1375 N N   . LYS A 1 172 ? 8.30986   -23.01561 3.39460   1.000 48.79322  ? 222 LYS E N   1 
ATOM   1376 C CA  . LYS A 1 172 ? 7.89471   -23.28308 4.76714   1.000 50.93680  ? 222 LYS E CA  1 
ATOM   1377 C C   . LYS A 1 172 ? 8.83626   -24.29833 5.40470   1.000 52.90954  ? 222 LYS E C   1 
ATOM   1378 O O   . LYS A 1 172 ? 8.86038   -25.47011 5.01535   1.000 52.59192  ? 222 LYS E O   1 
ATOM   1379 C CB  . LYS A 1 172 ? 6.45065   -23.77358 4.77800   1.000 53.73164  ? 222 LYS E CB  1 
ATOM   1380 C CG  . LYS A 1 172 ? 5.92428   -24.17677 6.13469   1.000 57.82171  ? 222 LYS E CG  1 
ATOM   1381 C CD  . LYS A 1 172 ? 4.56951   -24.86060 5.99561   1.000 64.44230  ? 222 LYS E CD  1 
ATOM   1382 C CE  . LYS A 1 172 ? 4.69184   -26.37593 6.06544   1.000 69.23447  ? 222 LYS E CE  1 
ATOM   1383 N NZ  . LYS A 1 172 ? 3.68070   -26.96788 6.98662   1.000 69.04797  ? 222 LYS E NZ  1 
ATOM   1384 N N   . VAL A 1 173 ? 9.62670   -23.84383 6.37290   1.000 50.06439  ? 223 VAL E N   1 
ATOM   1385 C CA  . VAL A 1 173 ? 10.52280  -24.69847 7.14106   1.000 49.65151  ? 223 VAL E CA  1 
ATOM   1386 C C   . VAL A 1 173 ? 10.10058  -24.61262 8.59871   1.000 51.41943  ? 223 VAL E C   1 
ATOM   1387 O O   . VAL A 1 173 ? 10.07741  -23.51944 9.17903   1.000 52.59452  ? 223 VAL E O   1 
ATOM   1388 C CB  . VAL A 1 173 ? 11.99457  -24.29061 6.97371   1.000 49.80548  ? 223 VAL E CB  1 
ATOM   1389 C CG1 . VAL A 1 173 ? 12.87861  -25.12286 7.89210   1.000 54.16423  ? 223 VAL E CG1 1 
ATOM   1390 C CG2 . VAL A 1 173 ? 12.42599  -24.43855 5.52111   1.000 49.83815  ? 223 VAL E CG2 1 
ATOM   1391 N N   . ARG A 1 174 ? 9.76464   -25.76191 9.18448   1.000 54.11278  ? 224 ARG E N   1 
ATOM   1392 C CA  . ARG A 1 174 ? 9.29623   -25.83894 10.56777  1.000 54.45627  ? 224 ARG E CA  1 
ATOM   1393 C C   . ARG A 1 174 ? 8.09692   -24.91909 10.79548  1.000 53.88478  ? 224 ARG E C   1 
ATOM   1394 O O   . ARG A 1 174 ? 8.02107   -24.20080 11.79409  1.000 52.76897  ? 224 ARG E O   1 
ATOM   1395 C CB  . ARG A 1 174 ? 10.42984  -25.53087 11.54835  1.000 59.49486  ? 224 ARG E CB  1 
ATOM   1396 C CG  . ARG A 1 174 ? 11.23850  -26.75921 11.95152  1.000 62.13052  ? 224 ARG E CG  1 
ATOM   1397 C CD  . ARG A 1 174 ? 12.37632  -26.40362 12.89555  1.000 60.94505  ? 224 ARG E CD  1 
ATOM   1398 N NE  . ARG A 1 174 ? 11.93410  -26.43329 14.28487  1.000 59.64532  ? 224 ARG E NE  1 
ATOM   1399 C CZ  . ARG A 1 174 ? 11.79338  -27.53612 15.00778  1.000 58.75689  ? 224 ARG E CZ  1 
ATOM   1400 N NH1 . ARG A 1 174 ? 12.07477  -28.72928 14.51112  1.000 63.87078  ? 224 ARG E NH1 1 
ATOM   1401 N NH2 . ARG A 1 174 ? 11.35568  -27.43906 16.25955  1.000 51.78994  ? 224 ARG E NH2 1 
ATOM   1402 N N   . ASP A 1 175 ? 7.15359   -24.94846 9.84991   1.000 55.30013  ? 225 ASP E N   1 
ATOM   1403 C CA  . ASP A 1 175 ? 5.93728   -24.13251 9.88418   1.000 58.26400  ? 225 ASP E CA  1 
ATOM   1404 C C   . ASP A 1 175 ? 6.24357   -22.64265 9.89076   1.000 54.96841  ? 225 ASP E C   1 
ATOM   1405 O O   . ASP A 1 175 ? 5.45484   -21.83867 10.39211  1.000 55.38820  ? 225 ASP E O   1 
ATOM   1406 C CB  . ASP A 1 175 ? 5.04907   -24.49409 11.07587  1.000 62.63904  ? 225 ASP E CB  1 
ATOM   1407 C CG  . ASP A 1 175 ? 3.91039   -25.40187 10.68491  1.000 69.14588  ? 225 ASP E CG  1 
ATOM   1408 O OD1 . ASP A 1 175 ? 4.14698   -26.31029 9.86340   1.000 73.42089  ? 225 ASP E OD1 1 
ATOM   1409 O OD2 . ASP A 1 175 ? 2.78521   -25.20968 11.19419  1.000 74.43531  ? 225 ASP E OD2 1 
ATOM   1410 N N   . GLN A 1 176 ? 7.38759   -22.25635 9.34073   1.000 51.29494  ? 226 GLN E N   1 
ATOM   1411 C CA  . GLN A 1 176 ? 7.75351   -20.85279 9.26683   1.000 50.00678  ? 226 GLN E CA  1 
ATOM   1412 C C   . GLN A 1 176 ? 8.14860   -20.50868 7.84635   1.000 46.75721  ? 226 GLN E C   1 
ATOM   1413 O O   . GLN A 1 176 ? 9.01939   -21.16190 7.26805   1.000 47.63074  ? 226 GLN E O   1 
ATOM   1414 C CB  . GLN A 1 176 ? 8.90111   -20.51706 10.21855  1.000 48.24421  ? 226 GLN E CB  1 
ATOM   1415 C CG  . GLN A 1 176 ? 8.54202   -20.70211 11.66353  1.000 48.74676  ? 226 GLN E CG  1 
ATOM   1416 C CD  . GLN A 1 176 ? 7.46778   -19.73293 12.13249  1.000 46.90155  ? 226 GLN E CD  1 
ATOM   1417 O OE1 . GLN A 1 176 ? 7.25894   -18.67032 11.54289  1.000 43.93295  ? 226 GLN E OE1 1 
ATOM   1418 N NE2 . GLN A 1 176 ? 6.77404   -20.10466 13.19896  1.000 49.95064  ? 226 GLN E NE2 1 
ATOM   1419 N N   . GLU A 1 177 ? 7.51857   -19.48362 7.28938   1.000 43.79072  ? 227 GLU E N   1 
ATOM   1420 C CA  . GLU A 1 177 ? 7.98238   -18.93486 6.03030   1.000 45.95140  ? 227 GLU E CA  1 
ATOM   1421 C C   . GLU A 1 177 ? 9.07433   -17.88926 6.21244   1.000 44.93669  ? 227 GLU E C   1 
ATOM   1422 O O   . GLU A 1 177 ? 9.87222   -17.69329 5.29315   1.000 48.60404  ? 227 GLU E O   1 
ATOM   1423 C CB  . GLU A 1 177 ? 6.79795   -18.36928 5.23537   1.000 45.88221  ? 227 GLU E CB  1 
ATOM   1424 C CG  . GLU A 1 177 ? 5.88073   -19.49216 4.73587   1.000 49.44660  ? 227 GLU E CG  1 
ATOM   1425 C CD  . GLU A 1 177 ? 4.54185   -19.02013 4.19325   1.000 53.61313  ? 227 GLU E CD  1 
ATOM   1426 O OE1 . GLU A 1 177 ? 3.80942   -18.31294 4.91594   1.000 51.64833  ? 227 GLU E OE1 1 
ATOM   1427 O OE2 . GLU A 1 177 ? 4.21015   -19.38688 3.04450   1.000 56.92357  ? 227 GLU E OE2 1 
ATOM   1428 N N   . GLY A 1 178 ? 9.15618   -17.25694 7.38783   1.000 44.76105  ? 228 GLY E N   1 
ATOM   1429 C CA  . GLY A 1 178 ? 10.19587  -16.29849 7.69320   1.000 41.88686  ? 228 GLY E CA  1 
ATOM   1430 C C   . GLY A 1 178 ? 11.43568  -16.94552 8.30123   1.000 39.87439  ? 228 GLY E C   1 
ATOM   1431 O O   . GLY A 1 178 ? 11.52665  -18.15746 8.47297   1.000 39.81914  ? 228 GLY E O   1 
ATOM   1432 N N   . ARG A 1 179 ? 12.41658  -16.10069 8.62021   1.000 38.07174  ? 229 ARG E N   1 
ATOM   1433 C CA  . ARG A 1 179 ? 13.70785  -16.59020 9.08609   1.000 37.97705  ? 229 ARG E CA  1 
ATOM   1434 C C   . ARG A 1 179 ? 14.27543  -15.67003 10.15848  1.000 36.93536  ? 229 ARG E C   1 
ATOM   1435 O O   . ARG A 1 179 ? 13.99248  -14.47069 10.19302  1.000 38.73545  ? 229 ARG E O   1 
ATOM   1436 C CB  . ARG A 1 179 ? 14.72509  -16.69642 7.93691   1.000 40.29677  ? 229 ARG E CB  1 
ATOM   1437 C CG  . ARG A 1 179 ? 14.30167  -17.56837 6.77218   1.000 36.79060  ? 229 ARG E CG  1 
ATOM   1438 C CD  . ARG A 1 179 ? 14.35689  -19.03005 7.13386   1.000 38.03328  ? 229 ARG E CD  1 
ATOM   1439 N NE  . ARG A 1 179 ? 14.08254  -19.88405 5.98539   1.000 42.42188  ? 229 ARG E NE  1 
ATOM   1440 C CZ  . ARG A 1 179 ? 12.88516  -20.36583 5.68064   1.000 45.26277  ? 229 ARG E CZ  1 
ATOM   1441 N NH1 . ARG A 1 179 ? 11.81596  -20.07798 6.41070   1.000 40.83153  ? 229 ARG E NH1 1 
ATOM   1442 N NH2 . ARG A 1 179 ? 12.75711  -21.15618 4.61880   1.000 43.89673  ? 229 ARG E NH2 1 
ATOM   1443 N N   . ILE A 1 180 ? 15.10092  -16.24739 11.03104  1.000 37.18977  ? 230 ILE E N   1 
ATOM   1444 C CA  . ILE A 1 180 ? 15.98715  -15.47866 11.89875  1.000 37.75729  ? 230 ILE E CA  1 
ATOM   1445 C C   . ILE A 1 180 ? 17.41529  -15.93144 11.62650  1.000 37.67986  ? 230 ILE E C   1 
ATOM   1446 O O   . ILE A 1 180 ? 17.75115  -17.09992 11.85006  1.000 38.07993  ? 230 ILE E O   1 
ATOM   1447 C CB  . ILE A 1 180 ? 15.65934  -15.64622 13.38820  1.000 38.96400  ? 230 ILE E CB  1 
ATOM   1448 C CG1 . ILE A 1 180 ? 14.34019  -14.95930 13.73125  1.000 42.36157  ? 230 ILE E CG1 1 
ATOM   1449 C CG2 . ILE A 1 180 ? 16.78322  -15.05203 14.22953  1.000 33.10909  ? 230 ILE E CG2 1 
ATOM   1450 C CD1 . ILE A 1 180 ? 13.68783  -15.52371 14.96136  1.000 35.90714  ? 230 ILE E CD1 1 
ATOM   1451 N N   . ASN A 1 181 ? 18.25353  -15.01039 11.16213  1.000 35.50055  ? 231 ASN E N   1 
ATOM   1452 C CA  . ASN A 1 181 ? 19.66309  -15.29260 10.93538  1.000 38.68411  ? 231 ASN E CA  1 
ATOM   1453 C C   . ASN A 1 181 ? 20.45595  -15.03558 12.21148  1.000 36.69133  ? 231 ASN E C   1 
ATOM   1454 O O   . ASN A 1 181 ? 20.22189  -14.04469 12.91026  1.000 37.91067  ? 231 ASN E O   1 
ATOM   1455 C CB  . ASN A 1 181 ? 20.19367  -14.43448 9.78492   1.000 34.87182  ? 231 ASN E CB  1 
ATOM   1456 C CG  . ASN A 1 181 ? 19.64803  -14.87279 8.44396   1.000 35.83648  ? 231 ASN E CG  1 
ATOM   1457 O OD1 . ASN A 1 181 ? 19.31654  -16.04251 8.25428   1.000 36.65190  ? 231 ASN E OD1 1 
ATOM   1458 N ND2 . ASN A 1 181 ? 19.53340  -13.93513 7.50999   1.000 40.96371  ? 231 ASN E ND2 1 
ATOM   1459 N N   . TYR A 1 182 ? 21.39452  -15.93346 12.50974  1.000 34.88322  ? 232 TYR E N   1 
ATOM   1460 C CA  . TYR A 1 182 ? 22.13078  -15.92822 13.77001  1.000 36.46417  ? 232 TYR E CA  1 
ATOM   1461 C C   . TYR A 1 182 ? 23.57824  -15.51760 13.53891  1.000 39.86994  ? 232 TYR E C   1 
ATOM   1462 O O   . TYR A 1 182 ? 24.24553  -16.04758 12.64193  1.000 38.51917  ? 232 TYR E O   1 
ATOM   1463 C CB  . TYR A 1 182 ? 22.07378  -17.30510 14.43947  1.000 38.40110  ? 232 TYR E CB  1 
ATOM   1464 C CG  . TYR A 1 182 ? 20.67500  -17.87138 14.51960  1.000 41.13261  ? 232 TYR E CG  1 
ATOM   1465 C CD1 . TYR A 1 182 ? 19.80160  -17.47013 15.52303  1.000 40.39861  ? 232 TYR E CD1 1 
ATOM   1466 C CD2 . TYR A 1 182 ? 20.21996  -18.79208 13.58409  1.000 39.74468  ? 232 TYR E CD2 1 
ATOM   1467 C CE1 . TYR A 1 182 ? 18.52054  -17.97789 15.60124  1.000 38.57084  ? 232 TYR E CE1 1 
ATOM   1468 C CE2 . TYR A 1 182 ? 18.93732  -19.30561 13.65367  1.000 39.65243  ? 232 TYR E CE2 1 
ATOM   1469 C CZ  . TYR A 1 182 ? 18.09055  -18.89190 14.66309  1.000 42.17106  ? 232 TYR E CZ  1 
ATOM   1470 O OH  . TYR A 1 182 ? 16.80957  -19.39570 14.74260  1.000 41.81651  ? 232 TYR E OH  1 
ATOM   1471 N N   . TYR A 1 183 ? 24.06015  -14.58035 14.35436  1.000 38.62967  ? 233 TYR E N   1 
ATOM   1472 C CA  . TYR A 1 183 ? 25.42726  -14.09054 14.26404  1.000 38.53127  ? 233 TYR E CA  1 
ATOM   1473 C C   . TYR A 1 183 ? 26.10274  -14.20942 15.62368  1.000 40.65884  ? 233 TYR E C   1 
ATOM   1474 O O   . TYR A 1 183 ? 25.44947  -14.42308 16.64894  1.000 41.08387  ? 233 TYR E O   1 
ATOM   1475 C CB  . TYR A 1 183 ? 25.46761  -12.63965 13.76304  1.000 37.25712  ? 233 TYR E CB  1 
ATOM   1476 C CG  . TYR A 1 183 ? 24.64476  -12.42024 12.51129  1.000 38.09668  ? 233 TYR E CG  1 
ATOM   1477 C CD1 . TYR A 1 183 ? 25.19968  -12.59144 11.24919  1.000 39.74653  ? 233 TYR E CD1 1 
ATOM   1478 C CD2 . TYR A 1 183 ? 23.30780  -12.05647 12.59408  1.000 40.20049  ? 233 TYR E CD2 1 
ATOM   1479 C CE1 . TYR A 1 183 ? 24.44696  -12.39584 10.10343  1.000 40.09780  ? 233 TYR E CE1 1 
ATOM   1480 C CE2 . TYR A 1 183 ? 22.54670  -11.86115 11.45929  1.000 37.58526  ? 233 TYR E CE2 1 
ATOM   1481 C CZ  . TYR A 1 183 ? 23.11712  -12.03310 10.21823  1.000 40.00623  ? 233 TYR E CZ  1 
ATOM   1482 O OH  . TYR A 1 183 ? 22.35142  -11.83322 9.09459   1.000 40.65741  ? 233 TYR E OH  1 
ATOM   1483 N N   . TRP A 1 184 ? 27.42772  -14.08366 15.62229  1.000 36.78532  ? 234 TRP E N   1 
ATOM   1484 C CA  . TRP A 1 184 ? 28.18699  -14.19109 16.86000  1.000 38.98917  ? 234 TRP E CA  1 
ATOM   1485 C C   . TRP A 1 184 ? 29.51987  -13.47422 16.70179  1.000 43.08756  ? 234 TRP E C   1 
ATOM   1486 O O   . TRP A 1 184 ? 30.00837  -13.26472 15.58717  1.000 40.76649  ? 234 TRP E O   1 
ATOM   1487 C CB  . TRP A 1 184 ? 28.40393  -15.65466 17.26134  1.000 38.90718  ? 234 TRP E CB  1 
ATOM   1488 C CG  . TRP A 1 184 ? 29.23305  -16.44650 16.28608  1.000 42.41777  ? 234 TRP E CG  1 
ATOM   1489 C CD1 . TRP A 1 184 ? 28.77809  -17.18912 15.23465  1.000 43.56331  ? 234 TRP E CD1 1 
ATOM   1490 C CD2 . TRP A 1 184 ? 30.65864  -16.57720 16.28043  1.000 40.70228  ? 234 TRP E CD2 1 
ATOM   1491 N NE1 . TRP A 1 184 ? 29.83373  -17.77321 14.57372  1.000 44.96636  ? 234 TRP E NE1 1 
ATOM   1492 C CE2 . TRP A 1 184 ? 30.99871  -17.41309 15.19674  1.000 44.04797  ? 234 TRP E CE2 1 
ATOM   1493 C CE3 . TRP A 1 184 ? 31.68129  -16.06721 17.08454  1.000 42.86513  ? 234 TRP E CE3 1 
ATOM   1494 C CZ2 . TRP A 1 184 ? 32.31702  -17.74612 14.89593  1.000 46.83062  ? 234 TRP E CZ2 1 
ATOM   1495 C CZ3 . TRP A 1 184 ? 32.98951  -16.40226 16.78530  1.000 42.59409  ? 234 TRP E CZ3 1 
ATOM   1496 C CH2 . TRP A 1 184 ? 33.29505  -17.23269 15.69986  1.000 45.35173  ? 234 TRP E CH2 1 
ATOM   1497 N N   . THR A 1 185 ? 30.09418  -13.08841 17.84042  1.000 42.96700  ? 235 THR E N   1 
ATOM   1498 C CA  . THR A 1 185 ? 31.44771  -12.55209 17.88053  1.000 44.61340  ? 235 THR E CA  1 
ATOM   1499 C C   . THR A 1 185 ? 32.07975  -12.92250 19.21296  1.000 43.75981  ? 235 THR E C   1 
ATOM   1500 O O   . THR A 1 185 ? 31.41105  -13.41258 20.12558  1.000 43.35299  ? 235 THR E O   1 
ATOM   1501 C CB  . THR A 1 185 ? 31.47648  -11.03593 17.68361  1.000 43.07384  ? 235 THR E CB  1 
ATOM   1502 O OG1 . THR A 1 185 ? 32.83675  -10.58565 17.69625  1.000 42.06066  ? 235 THR E OG1 1 
ATOM   1503 C CG2 . THR A 1 185 ? 30.71097  -10.33994 18.79909  1.000 42.71611  ? 235 THR E CG2 1 
ATOM   1504 N N   . LEU A 1 186 ? 33.38968  -12.69343 19.31222  1.000 42.27008  ? 236 LEU E N   1 
ATOM   1505 C CA  . LEU A 1 186 ? 34.13852  -12.92914 20.54151  1.000 45.51928  ? 236 LEU E CA  1 
ATOM   1506 C C   . LEU A 1 186 ? 34.55337  -11.57569 21.10321  1.000 44.05721  ? 236 LEU E C   1 
ATOM   1507 O O   . LEU A 1 186 ? 35.37938  -10.87646 20.50822  1.000 50.49227  ? 236 LEU E O   1 
ATOM   1508 C CB  . LEU A 1 186 ? 35.34847  -13.82761 20.29262  1.000 49.64703  ? 236 LEU E CB  1 
ATOM   1509 C CG  . LEU A 1 186 ? 35.05456  -15.32880 20.22070  1.000 51.86058  ? 236 LEU E CG  1 
ATOM   1510 C CD1 . LEU A 1 186 ? 36.22315  -16.08815 19.60377  1.000 54.94227  ? 236 LEU E CD1 1 
ATOM   1511 C CD2 . LEU A 1 186 ? 34.70396  -15.88716 21.59598  1.000 49.98096  ? 236 LEU E CD2 1 
ATOM   1512 N N   . LEU A 1 187 ? 33.97194  -11.20812 22.24026  1.000 45.02413  ? 237 LEU E N   1 
ATOM   1513 C CA  . LEU A 1 187 ? 34.24326  -9.92095  22.86429  1.000 46.33425  ? 237 LEU E CA  1 
ATOM   1514 C C   . LEU A 1 187 ? 35.52000  -9.98425  23.69480  1.000 47.40407  ? 237 LEU E C   1 
ATOM   1515 O O   . LEU A 1 187 ? 35.65464  -10.83274 24.58293  1.000 50.12347  ? 237 LEU E O   1 
ATOM   1516 C CB  . LEU A 1 187 ? 33.06109  -9.50573  23.73744  1.000 46.25684  ? 237 LEU E CB  1 
ATOM   1517 C CG  . LEU A 1 187 ? 33.04533  -8.05805  24.22172  1.000 46.25005  ? 237 LEU E CG  1 
ATOM   1518 C CD1 . LEU A 1 187 ? 33.14906  -7.07823  23.05116  1.000 42.92367  ? 237 LEU E CD1 1 
ATOM   1519 C CD2 . LEU A 1 187 ? 31.79276  -7.81010  25.04266  1.000 43.81384  ? 237 LEU E CD2 1 
ATOM   1520 N N   . GLU A 1 188 ? 36.45075  -9.08193  23.40318  1.000 46.74798  ? 238 GLU E N   1 
ATOM   1521 C CA  . GLU A 1 188 ? 37.72432  -9.05347  24.10782  1.000 49.69366  ? 238 GLU E CA  1 
ATOM   1522 C C   . GLU A 1 188 ? 37.52759  -8.55280  25.53854  1.000 49.75934  ? 238 GLU E C   1 
ATOM   1523 O O   . GLU A 1 188 ? 36.69207  -7.67762  25.77856  1.000 49.89551  ? 238 GLU E O   1 
ATOM   1524 C CB  . GLU A 1 188 ? 38.71363  -8.14691  23.36804  1.000 50.34603  ? 238 GLU E CB  1 
ATOM   1525 C CG  . GLU A 1 188 ? 40.15900  -8.24355  23.84233  1.000 53.93143  ? 238 GLU E CG  1 
ATOM   1526 C CD  . GLU A 1 188 ? 41.14594  -7.63018  22.85681  1.000 56.75113  ? 238 GLU E CD  1 
ATOM   1527 O OE1 . GLU A 1 188 ? 41.22722  -6.38584  22.78803  1.000 51.44225  ? 238 GLU E OE1 1 
ATOM   1528 O OE2 . GLU A 1 188 ? 41.84529  -8.39551  22.15382  1.000 59.15355  ? 238 GLU E OE2 1 
ATOM   1529 N N   . PRO A 1 189 ? 38.26614  -9.09555  26.50579  1.000 52.56987  ? 239 PRO E N   1 
ATOM   1530 C CA  . PRO A 1 189 ? 38.24713  -8.52181  27.85647  1.000 51.62549  ? 239 PRO E CA  1 
ATOM   1531 C C   . PRO A 1 189 ? 38.51457  -7.02493  27.82262  1.000 50.29355  ? 239 PRO E C   1 
ATOM   1532 O O   . PRO A 1 189 ? 39.47364  -6.55888  27.20118  1.000 49.74611  ? 239 PRO E O   1 
ATOM   1533 C CB  . PRO A 1 189 ? 39.36484  -9.28420  28.57549  1.000 53.42097  ? 239 PRO E CB  1 
ATOM   1534 C CG  . PRO A 1 189 ? 39.42811  -10.59715 27.86982  1.000 54.84417  ? 239 PRO E CG  1 
ATOM   1535 C CD  . PRO A 1 189 ? 39.08149  -10.32164 26.43366  1.000 55.42243  ? 239 PRO E CD  1 
ATOM   1536 N N   . GLY A 1 190 ? 37.64043  -6.26460  28.48415  1.000 49.26620  ? 240 GLY E N   1 
ATOM   1537 C CA  . GLY A 1 190 ? 37.74562  -4.82285  28.52016  1.000 47.68723  ? 240 GLY E CA  1 
ATOM   1538 C C   . GLY A 1 190 ? 37.07691  -4.10350  27.36936  1.000 47.00793  ? 240 GLY E C   1 
ATOM   1539 O O   . GLY A 1 190 ? 36.93742  -2.87494  27.42424  1.000 46.98396  ? 240 GLY E O   1 
ATOM   1540 N N   . ASP A 1 191 ? 36.65889  -4.82275  26.33368  1.000 47.57783  ? 241 ASP E N   1 
ATOM   1541 C CA  . ASP A 1 191 ? 36.01917  -4.20844  25.18323  1.000 47.19764  ? 241 ASP E CA  1 
ATOM   1542 C C   . ASP A 1 191 ? 34.52439  -4.00393  25.43683  1.000 43.95338  ? 241 ASP E C   1 
ATOM   1543 O O   . ASP A 1 191 ? 33.92109  -4.63537  26.30676  1.000 43.25780  ? 241 ASP E O   1 
ATOM   1544 C CB  . ASP A 1 191 ? 36.22949  -5.06771  23.93522  1.000 44.26987  ? 241 ASP E CB  1 
ATOM   1545 C CG  . ASP A 1 191 ? 35.87682  -4.33203  22.66317  1.000 44.39641  ? 241 ASP E CG  1 
ATOM   1546 O OD1 . ASP A 1 191 ? 35.98719  -3.08847  22.65791  1.000 42.93347  ? 241 ASP E OD1 1 
ATOM   1547 O OD2 . ASP A 1 191 ? 35.47672  -4.98958  21.67778  1.000 45.45180  ? 241 ASP E OD2 1 
ATOM   1548 N N   . THR A 1 192 ? 33.92842  -3.10885  24.65079  1.000 43.35274  ? 242 THR E N   1 
ATOM   1549 C CA  . THR A 1 192 ? 32.50938  -2.78743  24.73712  1.000 47.21471  ? 242 THR E CA  1 
ATOM   1550 C C   . THR A 1 192 ? 31.82821  -3.14282  23.42108  1.000 45.97957  ? 242 THR E C   1 
ATOM   1551 O O   . THR A 1 192 ? 32.36227  -2.85347  22.34511  1.000 44.66593  ? 242 THR E O   1 
ATOM   1552 C CB  . THR A 1 192 ? 32.30041  -1.30021  25.05643  1.000 43.91907  ? 242 THR E CB  1 
ATOM   1553 O OG1 . THR A 1 192 ? 32.96208  -0.96875  26.28452  1.000 44.72880  ? 242 THR E OG1 1 
ATOM   1554 C CG2 . THR A 1 192 ? 30.82192  -0.97853  25.17926  1.000 45.53488  ? 242 THR E CG2 1 
ATOM   1555 N N   . ILE A 1 193 ? 30.65710  -3.77277  23.50858  1.000 43.62645  ? 243 ILE E N   1 
ATOM   1556 C CA  . ILE A 1 193 ? 29.82732  -4.09109  22.35042  1.000 43.65715  ? 243 ILE E CA  1 
ATOM   1557 C C   . ILE A 1 193 ? 28.50416  -3.34582  22.49154  1.000 46.44190  ? 243 ILE E C   1 
ATOM   1558 O O   . ILE A 1 193 ? 27.87575  -3.38160  23.55589  1.000 45.43790  ? 243 ILE E O   1 
ATOM   1559 C CB  . ILE A 1 193 ? 29.60292  -5.61015  22.20772  1.000 45.95628  ? 243 ILE E CB  1 
ATOM   1560 C CG1 . ILE A 1 193 ? 28.72297  -5.92164  20.99430  1.000 45.90212  ? 243 ILE E CG1 1 
ATOM   1561 C CG2 . ILE A 1 193 ? 29.01282  -6.21431  23.47902  1.000 46.32683  ? 243 ILE E CG2 1 
ATOM   1562 C CD1 . ILE A 1 193 ? 28.74523  -7.38380  20.58392  1.000 39.91411  ? 243 ILE E CD1 1 
ATOM   1563 N N   . ILE A 1 194 ? 28.09053  -2.66061  21.42597  1.000 46.73451  ? 244 ILE E N   1 
ATOM   1564 C CA  . ILE A 1 194 ? 26.90162  -1.81443  21.43787  1.000 45.12512  ? 244 ILE E CA  1 
ATOM   1565 C C   . ILE A 1 194 ? 25.87319  -2.39957  20.48014  1.000 45.08845  ? 244 ILE E C   1 
ATOM   1566 O O   . ILE A 1 194 ? 26.18925  -2.68187  19.31838  1.000 43.23027  ? 244 ILE E O   1 
ATOM   1567 C CB  . ILE A 1 194 ? 27.23183  -0.36153  21.05149  1.000 46.66966  ? 244 ILE E CB  1 
ATOM   1568 C CG1 . ILE A 1 194 ? 28.14516  0.27793   22.09797  1.000 48.97285  ? 244 ILE E CG1 1 
ATOM   1569 C CG2 . ILE A 1 194 ? 25.95482  0.45673   20.92469  1.000 47.35409  ? 244 ILE E CG2 1 
ATOM   1570 C CD1 . ILE A 1 194 ? 28.95945  1.43840   21.56534  1.000 48.00719  ? 244 ILE E CD1 1 
ATOM   1571 N N   . PHE A 1 195 ? 24.64743  -2.57465  20.96918  1.000 44.43653  ? 245 PHE E N   1 
ATOM   1572 C CA  . PHE A 1 195 ? 23.51867  -3.04639  20.17588  1.000 42.84711  ? 245 PHE E CA  1 
ATOM   1573 C C   . PHE A 1 195 ? 22.54632  -1.89055  19.98457  1.000 44.52274  ? 245 PHE E C   1 
ATOM   1574 O O   . PHE A 1 195 ? 22.04559  -1.32815  20.96436  1.000 46.22217  ? 245 PHE E O   1 
ATOM   1575 C CB  . PHE A 1 195 ? 22.81993  -4.22370  20.85902  1.000 39.40981  ? 245 PHE E CB  1 
ATOM   1576 C CG  . PHE A 1 195 ? 23.52221  -5.53725  20.67662  1.000 38.43564  ? 245 PHE E CG  1 
ATOM   1577 C CD1 . PHE A 1 195 ? 24.58092  -5.89009  21.49342  1.000 38.44428  ? 245 PHE E CD1 1 
ATOM   1578 C CD2 . PHE A 1 195 ? 23.12608  -6.41726  19.68111  1.000 37.71144  ? 245 PHE E CD2 1 
ATOM   1579 C CE1 . PHE A 1 195 ? 25.23413  -7.09622  21.32310  1.000 37.46685  ? 245 PHE E CE1 1 
ATOM   1580 C CE2 . PHE A 1 195 ? 23.76904  -7.62800  19.50898  1.000 36.57222  ? 245 PHE E CE2 1 
ATOM   1581 C CZ  . PHE A 1 195 ? 24.82671  -7.96753  20.32988  1.000 37.58120  ? 245 PHE E CZ  1 
ATOM   1582 N N   . GLU A 1 196 ? 22.28862  -1.53070  18.73292  1.000 46.60908  ? 246 GLU E N   1 
ATOM   1583 C CA  . GLU A 1 196 ? 21.32820  -0.48541  18.41008  1.000 46.34730  ? 246 GLU E CA  1 
ATOM   1584 C C   . GLU A 1 196 ? 20.38096  -0.99531  17.33775  1.000 44.18192  ? 246 GLU E C   1 
ATOM   1585 O O   . GLU A 1 196 ? 20.80591  -1.68119  16.40471  1.000 45.63290  ? 246 GLU E O   1 
ATOM   1586 C CB  . GLU A 1 196 ? 22.02798  0.78614   17.93388  1.000 48.47587  ? 246 GLU E CB  1 
ATOM   1587 C CG  . GLU A 1 196 ? 22.80054  1.50471   19.02412  1.000 54.84550  ? 246 GLU E CG  1 
ATOM   1588 C CD  . GLU A 1 196 ? 23.44830  2.77551   18.52373  1.000 59.17415  ? 246 GLU E CD  1 
ATOM   1589 O OE1 . GLU A 1 196 ? 23.54761  2.93806   17.28952  1.000 60.48263  ? 246 GLU E OE1 1 
ATOM   1590 O OE2 . GLU A 1 196 ? 23.85218  3.61119   19.36003  1.000 66.54621  ? 246 GLU E OE2 1 
ATOM   1591 N N   . ALA A 1 197 ? 19.09780  -0.66971  17.47290  1.000 43.09983  ? 247 ALA E N   1 
ATOM   1592 C CA  . ALA A 1 197 ? 18.11993  -1.13410  16.49830  1.000 44.72876  ? 247 ALA E CA  1 
ATOM   1593 C C   . ALA A 1 197 ? 16.83846  -0.32583  16.62615  1.000 46.27600  ? 247 ALA E C   1 
ATOM   1594 O O   . ALA A 1 197 ? 16.64567  0.44401   17.57010  1.000 46.38820  ? 247 ALA E O   1 
ATOM   1595 C CB  . ALA A 1 197 ? 17.82476  -2.62901  16.66404  1.000 43.05479  ? 247 ALA E CB  1 
ATOM   1596 N N   . ASN A 1 198 ? 15.96661  -0.50358  15.63684  1.000 45.62590  ? 248 ASN E N   1 
ATOM   1597 C CA  . ASN A 1 198 ? 14.59174  -0.02882  15.71858  1.000 44.74001  ? 248 ASN E CA  1 
ATOM   1598 C C   . ASN A 1 198 ? 13.62175  -1.11957  15.28388  1.000 41.79821  ? 248 ASN E C   1 
ATOM   1599 O O   . ASN A 1 198 ? 12.50142  -0.81623  14.86368  1.000 45.09748  ? 248 ASN E O   1 
ATOM   1600 C CB  . ASN A 1 198 ? 14.38814  1.24142   14.88507  1.000 45.29039  ? 248 ASN E CB  1 
ATOM   1601 C CG  . ASN A 1 198 ? 14.66442  1.03039   13.41344  1.000 45.43782  ? 248 ASN E CG  1 
ATOM   1602 O OD1 . ASN A 1 198 ? 15.17348  -0.01075  13.00465  1.000 48.74407  ? 248 ASN E OD1 1 
ATOM   1603 N ND2 . ASN A 1 198 ? 14.33249  2.03030   12.60344  1.000 46.10616  ? 248 ASN E ND2 1 
ATOM   1604 N N   . GLY A 1 199 ? 14.03310  -2.37265  15.37563  1.000 41.35584  ? 249 GLY E N   1 
ATOM   1605 C CA  . GLY A 1 199 ? 13.18613  -3.50303  15.05091  1.000 44.47942  ? 249 GLY E CA  1 
ATOM   1606 C C   . GLY A 1 199 ? 14.01230  -4.70853  14.66086  1.000 38.67918  ? 249 GLY E C   1 
ATOM   1607 O O   . GLY A 1 199 ? 15.20272  -4.61989  14.37219  1.000 39.18314  ? 249 GLY E O   1 
ATOM   1608 N N   . ASN A 1 200 ? 13.35989  -5.87270  14.68439  1.000 39.38487  ? 250 ASN E N   1 
ATOM   1609 C CA  . ASN A 1 200 ? 13.87702  -7.13660  14.16339  1.000 37.23454  ? 250 ASN E CA  1 
ATOM   1610 C C   . ASN A 1 200 ? 15.05948  -7.68238  14.95611  1.000 35.24981  ? 250 ASN E C   1 
ATOM   1611 O O   . ASN A 1 200 ? 15.66732  -8.68080  14.53697  1.000 32.84683  ? 250 ASN E O   1 
ATOM   1612 C CB  . ASN A 1 200 ? 14.26725  -7.00257  12.68512  1.000 31.70960  ? 250 ASN E CB  1 
ATOM   1613 C CG  . ASN A 1 200 ? 13.11558  -6.50980  11.82692  1.000 33.60372  ? 250 ASN E CG  1 
ATOM   1614 O OD1 . ASN A 1 200 ? 12.61159  -5.40591  12.03381  1.000 33.93279  ? 250 ASN E OD1 1 
ATOM   1615 N ND2 . ASN A 1 200 ? 12.69381  -7.32264  10.85873  1.000 29.80650  ? 250 ASN E ND2 1 
ATOM   1616 N N   . LEU A 1 201 ? 15.40563  -7.06921  16.08713  1.000 29.98474  ? 251 LEU E N   1 
ATOM   1617 C CA  . LEU A 1 201 ? 16.54634  -7.50320  16.88427  1.000 35.11708  ? 251 LEU E CA  1 
ATOM   1618 C C   . LEU A 1 201 ? 16.14797  -8.66543  17.78828  1.000 38.45999  ? 251 LEU E C   1 
ATOM   1619 O O   . LEU A 1 201 ? 15.25070  -8.52996  18.62799  1.000 40.28840  ? 251 LEU E O   1 
ATOM   1620 C CB  . LEU A 1 201 ? 17.09660  -6.34783  17.72194  1.000 39.29642  ? 251 LEU E CB  1 
ATOM   1621 C CG  . LEU A 1 201 ? 18.10702  -6.73433  18.80834  1.000 37.26556  ? 251 LEU E CG  1 
ATOM   1622 C CD1 . LEU A 1 201 ? 19.29608  -7.47499  18.20855  1.000 37.23953  ? 251 LEU E CD1 1 
ATOM   1623 C CD2 . LEU A 1 201 ? 18.57185  -5.50605  19.56727  1.000 40.22216  ? 251 LEU E CD2 1 
ATOM   1624 N N   . ILE A 1 202 ? 16.81934  -9.80223  17.61650  1.000 38.52731  ? 252 ILE E N   1 
ATOM   1625 C CA  . ILE A 1 202 ? 16.72213  -10.92053 18.55848  1.000 36.79931  ? 252 ILE E CA  1 
ATOM   1626 C C   . ILE A 1 202 ? 17.87503  -10.73149 19.53860  1.000 38.72239  ? 252 ILE E C   1 
ATOM   1627 O O   . ILE A 1 202 ? 18.98379  -11.22491 19.33127  1.000 39.89742  ? 252 ILE E O   1 
ATOM   1628 C CB  . ILE A 1 202 ? 16.77064  -12.27247 17.85203  1.000 37.21087  ? 252 ILE E CB  1 
ATOM   1629 C CG1 . ILE A 1 202 ? 15.78642  -12.29809 16.68282  1.000 40.30026  ? 252 ILE E CG1 1 
ATOM   1630 C CG2 . ILE A 1 202 ? 16.44857  -13.39454 18.82250  1.000 37.10403  ? 252 ILE E CG2 1 
ATOM   1631 C CD1 . ILE A 1 202 ? 14.33073  -12.20681 17.12023  1.000 37.30385  ? 252 ILE E CD1 1 
ATOM   1632 N N   . ALA A 1 203 ? 17.60540  -9.99698  20.61716  1.000 39.95300  ? 253 ALA E N   1 
ATOM   1633 C CA  . ALA A 1 203 ? 18.66238  -9.52884  21.49853  1.000 36.39186  ? 253 ALA E CA  1 
ATOM   1634 C C   . ALA A 1 203 ? 19.29839  -10.68422 22.27208  1.000 42.77571  ? 253 ALA E C   1 
ATOM   1635 O O   . ALA A 1 203 ? 18.64176  -11.68850 22.56415  1.000 38.35404  ? 253 ALA E O   1 
ATOM   1636 C CB  . ALA A 1 203 ? 18.11838  -8.49724  22.48467  1.000 39.55150  ? 253 ALA E CB  1 
ATOM   1637 N N   . PRO A 1 204 ? 20.58074  -10.56316 22.61599  1.000 39.38042  ? 254 PRO E N   1 
ATOM   1638 C CA  . PRO A 1 204 ? 21.20029  -11.56939 23.48195  1.000 39.46156  ? 254 PRO E CA  1 
ATOM   1639 C C   . PRO A 1 204 ? 20.56889  -11.55434 24.86371  1.000 43.28989  ? 254 PRO E C   1 
ATOM   1640 O O   . PRO A 1 204 ? 20.16610  -10.50686 25.37577  1.000 43.49058  ? 254 PRO E O   1 
ATOM   1641 C CB  . PRO A 1 204 ? 22.67335  -11.14359 23.53645  1.000 39.26540  ? 254 PRO E CB  1 
ATOM   1642 C CG  . PRO A 1 204 ? 22.86200  -10.20680 22.37392  1.000 42.31418  ? 254 PRO E CG  1 
ATOM   1643 C CD  . PRO A 1 204 ? 21.54025  -9.53265  22.18555  1.000 39.87716  ? 254 PRO E CD  1 
ATOM   1644 N N   . TRP A 1 205 ? 20.47265  -12.73875 25.45870  1.000 42.83414  ? 255 TRP E N   1 
ATOM   1645 C CA  . TRP A 1 205 ? 19.98652  -12.91171 26.81934  1.000 44.98343  ? 255 TRP E CA  1 
ATOM   1646 C C   . TRP A 1 205 ? 21.07534  -13.44267 27.73345  1.000 45.76324  ? 255 TRP E C   1 
ATOM   1647 O O   . TRP A 1 205 ? 21.38361  -12.83291 28.76116  1.000 45.68245  ? 255 TRP E O   1 
ATOM   1648 C CB  . TRP A 1 205 ? 18.77319  -13.86056 26.83445  1.000 46.20660  ? 255 TRP E CB  1 
ATOM   1649 C CG  . TRP A 1 205 ? 17.99931  -13.85868 28.13180  1.000 47.60134  ? 255 TRP E CG  1 
ATOM   1650 C CD1 . TRP A 1 205 ? 18.21633  -13.05461 29.21433  1.000 50.52787  ? 255 TRP E CD1 1 
ATOM   1651 C CD2 . TRP A 1 205 ? 16.87066  -14.68299 28.46636  1.000 49.15977  ? 255 TRP E CD2 1 
ATOM   1652 N NE1 . TRP A 1 205 ? 17.30498  -13.33570 30.20630  1.000 52.18962  ? 255 TRP E NE1 1 
ATOM   1653 C CE2 . TRP A 1 205 ? 16.46660  -14.32896 29.77216  1.000 52.14833  ? 255 TRP E CE2 1 
ATOM   1654 C CE3 . TRP A 1 205 ? 16.16777  -15.68902 27.79271  1.000 49.07933  ? 255 TRP E CE3 1 
ATOM   1655 C CZ2 . TRP A 1 205 ? 15.38896  -14.94399 30.41684  1.000 50.99695  ? 255 TRP E CZ2 1 
ATOM   1656 C CZ3 . TRP A 1 205 ? 15.09677  -16.30069 28.43675  1.000 49.33689  ? 255 TRP E CZ3 1 
ATOM   1657 C CH2 . TRP A 1 205 ? 14.71974  -15.92421 29.73473  1.000 48.87617  ? 255 TRP E CH2 1 
ATOM   1658 N N   . TYR A 1 206 ? 21.68251  -14.56139 27.36353  1.000 43.36280  ? 256 TYR E N   1 
ATOM   1659 C CA  . TYR A 1 206 ? 22.80106  -15.13204 28.09069  1.000 46.87655  ? 256 TYR E CA  1 
ATOM   1660 C C   . TYR A 1 206 ? 23.99748  -15.25286 27.15623  1.000 48.09968  ? 256 TYR E C   1 
ATOM   1661 O O   . TYR A 1 206 ? 23.84810  -15.58445 25.97375  1.000 41.99190  ? 256 TYR E O   1 
ATOM   1662 C CB  . TYR A 1 206 ? 22.43913  -16.49860 28.68413  1.000 49.85525  ? 256 TYR E CB  1 
ATOM   1663 C CG  . TYR A 1 206 ? 21.44990  -16.41568 29.82807  1.000 52.23247  ? 256 TYR E CG  1 
ATOM   1664 C CD1 . TYR A 1 206 ? 20.09577  -16.20128 29.59299  1.000 52.05567  ? 256 TYR E CD1 1 
ATOM   1665 C CD2 . TYR A 1 206 ? 21.87287  -16.52787 31.14529  1.000 54.59714  ? 256 TYR E CD2 1 
ATOM   1666 C CE1 . TYR A 1 206 ? 19.19170  -16.12134 30.63969  1.000 53.84917  ? 256 TYR E CE1 1 
ATOM   1667 C CE2 . TYR A 1 206 ? 20.97715  -16.44668 32.19423  1.000 57.63781  ? 256 TYR E CE2 1 
ATOM   1668 C CZ  . TYR A 1 206 ? 19.63766  -16.24406 31.93740  1.000 54.91446  ? 256 TYR E CZ  1 
ATOM   1669 O OH  . TYR A 1 206 ? 18.74403  -16.16096 32.98488  1.000 59.55175  ? 256 TYR E OH  1 
ATOM   1670 N N   . ALA A 1 207 ? 25.18028  -14.96911 27.69104  1.000 50.77000  ? 257 ALA E N   1 
ATOM   1671 C CA  . ALA A 1 207 ? 26.43836  -15.07007 26.96945  1.000 48.54412  ? 257 ALA E CA  1 
ATOM   1672 C C   . ALA A 1 207 ? 27.33468  -16.09849 27.65272  1.000 52.70225  ? 257 ALA E C   1 
ATOM   1673 O O   . ALA A 1 207 ? 26.96704  -16.71293 28.65746  1.000 51.78931  ? 257 ALA E O   1 
ATOM   1674 C CB  . ALA A 1 207 ? 27.11871  -13.70282 26.87947  1.000 48.26849  ? 257 ALA E CB  1 
ATOM   1675 N N   . PHE A 1 208 ? 28.53261  -16.27911 27.09977  1.000 52.82541  ? 258 PHE E N   1 
ATOM   1676 C CA  . PHE A 1 208 ? 29.43656  -17.33501 27.54555  1.000 53.78630  ? 258 PHE E CA  1 
ATOM   1677 C C   . PHE A 1 208 ? 30.84094  -16.76641 27.68342  1.000 56.33651  ? 258 PHE E C   1 
ATOM   1678 O O   . PHE A 1 208 ? 31.45287  -16.37185 26.68609  1.000 57.03274  ? 258 PHE E O   1 
ATOM   1679 C CB  . PHE A 1 208 ? 29.42095  -18.51253 26.57059  1.000 56.40296  ? 258 PHE E CB  1 
ATOM   1680 C CG  . PHE A 1 208 ? 28.05150  -19.08452 26.33309  1.000 57.00262  ? 258 PHE E CG  1 
ATOM   1681 C CD1 . PHE A 1 208 ? 27.21210  -18.54043 25.37426  1.000 53.57643  ? 258 PHE E CD1 1 
ATOM   1682 C CD2 . PHE A 1 208 ? 27.60123  -20.16269 27.07655  1.000 56.10651  ? 258 PHE E CD2 1 
ATOM   1683 C CE1 . PHE A 1 208 ? 25.95245  -19.06645 25.15842  1.000 53.80052  ? 258 PHE E CE1 1 
ATOM   1684 C CE2 . PHE A 1 208 ? 26.34456  -20.69359 26.86452  1.000 56.32509  ? 258 PHE E CE2 1 
ATOM   1685 C CZ  . PHE A 1 208 ? 25.51888  -20.14518 25.90642  1.000 54.32861  ? 258 PHE E CZ  1 
ATOM   1686 N N   . ALA A 1 209 ? 31.34889  -16.72658 28.91204  1.000 57.20060  ? 259 ALA E N   1 
ATOM   1687 C CA  . ALA A 1 209 ? 32.73423  -16.35818 29.17106  1.000 60.55845  ? 259 ALA E CA  1 
ATOM   1688 C C   . ALA A 1 209 ? 33.56579  -17.63339 29.21930  1.000 65.92490  ? 259 ALA E C   1 
ATOM   1689 O O   . ALA A 1 209 ? 33.35816  -18.48128 30.09360  1.000 69.20687  ? 259 ALA E O   1 
ATOM   1690 C CB  . ALA A 1 209 ? 32.85670  -15.57492 30.47688  1.000 59.82965  ? 259 ALA E CB  1 
ATOM   1691 N N   . LEU A 1 210 ? 34.49720  -17.77435 28.28060  1.000 66.49363  ? 260 LEU E N   1 
ATOM   1692 C CA  . LEU A 1 210 ? 35.20698  -19.02904 28.09266  1.000 75.09894  ? 260 LEU E CA  1 
ATOM   1693 C C   . LEU A 1 210 ? 36.71436  -18.80622 28.07705  1.000 79.99137  ? 260 LEU E C   1 
ATOM   1694 O O   . LEU A 1 210 ? 37.20696  -17.67731 28.00792  1.000 80.91339  ? 260 LEU E O   1 
ATOM   1695 C CB  . LEU A 1 210 ? 34.75600  -19.72950 26.80017  1.000 73.96865  ? 260 LEU E CB  1 
ATOM   1696 C CG  . LEU A 1 210 ? 34.54425  -18.87641 25.54525  1.000 67.28822  ? 260 LEU E CG  1 
ATOM   1697 C CD1 . LEU A 1 210 ? 35.85400  -18.58789 24.83345  1.000 72.18464  ? 260 LEU E CD1 1 
ATOM   1698 C CD2 . LEU A 1 210 ? 33.56550  -19.56145 24.60427  1.000 64.60812  ? 260 LEU E CD2 1 
ATOM   1699 N N   . SER A 1 211 ? 37.44128  -19.91914 28.15287  1.000 87.40180  ? 261 SER E N   1 
ATOM   1700 C CA  . SER A 1 211 ? 38.88762  -19.94708 27.99542  1.000 91.43977  ? 261 SER E CA  1 
ATOM   1701 C C   . SER A 1 211 ? 39.26183  -21.28320 27.37213  1.000 99.55629  ? 261 SER E C   1 
ATOM   1702 O O   . SER A 1 211 ? 38.73976  -22.32730 27.77258  1.000 100.80454 ? 261 SER E O   1 
ATOM   1703 C CB  . SER A 1 211 ? 39.61642  -19.75523 29.33170  1.000 90.62923  ? 261 SER E CB  1 
ATOM   1704 O OG  . SER A 1 211 ? 39.55935  -18.40544 29.76144  1.000 82.51066  ? 261 SER E OG  1 
ATOM   1705 N N   . ARG A 1 212 ? 40.15684  -21.24401 26.38704  1.000 102.81926 ? 262 ARG E N   1 
ATOM   1706 C CA  . ARG A 1 212 ? 40.54874  -22.43578 25.64655  1.000 107.06889 ? 262 ARG E CA  1 
ATOM   1707 C C   . ARG A 1 212 ? 41.84478  -23.05765 26.15070  1.000 116.40887 ? 262 ARG E C   1 
ATOM   1708 O O   . ARG A 1 212 ? 42.24359  -24.11353 25.64931  1.000 118.00401 ? 262 ARG E O   1 
ATOM   1709 C CB  . ARG A 1 212 ? 40.67867  -22.11001 24.15427  1.000 100.44366 ? 262 ARG E CB  1 
ATOM   1710 C CG  . ARG A 1 212 ? 39.34842  -21.96021 23.43078  1.000 94.86617  ? 262 ARG E CG  1 
ATOM   1711 C CD  . ARG A 1 212 ? 38.92803  -20.50213 23.34563  1.000 88.71148  ? 262 ARG E CD  1 
ATOM   1712 N NE  . ARG A 1 212 ? 39.66291  -19.77701 22.31581  1.000 87.53640  ? 262 ARG E NE  1 
ATOM   1713 C CZ  . ARG A 1 212 ? 39.32875  -18.57636 21.86186  1.000 81.20344  ? 262 ARG E CZ  1 
ATOM   1714 N NH1 . ARG A 1 212 ? 38.27181  -17.93118 22.32858  1.000 77.01198  ? 262 ARG E NH1 1 
ATOM   1715 N NH2 . ARG A 1 212 ? 40.07630  -18.00689 20.91908  1.000 75.30293  ? 262 ARG E NH2 1 
ATOM   1716 N N   . GLY A 1 213 ? 42.50538  -22.44051 27.12505  1.000 132.72291 ? 263 GLY E N   1 
ATOM   1717 C CA  . GLY A 1 213 ? 43.75040  -22.96881 27.65183  1.000 129.27286 ? 263 GLY E CA  1 
ATOM   1718 C C   . GLY A 1 213 ? 43.71298  -23.22744 29.14523  1.000 131.32811 ? 263 GLY E C   1 
ATOM   1719 O O   . GLY A 1 213 ? 43.82188  -24.37011 29.59049  1.000 130.72935 ? 263 GLY E O   1 
ATOM   1720 N N   . GLN B 2 1   ? -14.56244 0.40651   33.44239  1.000 55.40523  ? 1   GLN H N   1 
ATOM   1721 C CA  . GLN B 2 1   ? -15.64880 0.64574   32.50330  1.000 59.88739  ? 1   GLN H CA  1 
ATOM   1722 C C   . GLN B 2 1   ? -15.09457 1.17966   31.18753  1.000 53.80072  ? 1   GLN H C   1 
ATOM   1723 O O   . GLN B 2 1   ? -15.09012 2.38794   30.95311  1.000 52.02278  ? 1   GLN H O   1 
ATOM   1724 C CB  . GLN B 2 1   ? -16.66412 1.63358   33.09151  1.000 54.36084  ? 1   GLN H CB  1 
ATOM   1725 C CG  . GLN B 2 1   ? -16.88842 1.49046   34.58924  1.000 52.04724  ? 1   GLN H CG  1 
ATOM   1726 C CD  . GLN B 2 1   ? -15.87926 2.27406   35.41209  1.000 53.15574  ? 1   GLN H CD  1 
ATOM   1727 O OE1 . GLN B 2 1   ? -14.66986 2.09671   35.26471  1.000 53.64420  ? 1   GLN H OE1 1 
ATOM   1728 N NE2 . GLN B 2 1   ? -16.37535 3.13926   36.29397  1.000 58.74423  ? 1   GLN H NE2 1 
ATOM   1729 N N   . VAL B 2 2   ? -14.60068 0.28517   30.33663  1.000 53.76718  ? 2   VAL H N   1 
ATOM   1730 C CA  . VAL B 2 2   ? -14.12573 0.70197   29.02437  1.000 47.27856  ? 2   VAL H CA  1 
ATOM   1731 C C   . VAL B 2 2   ? -15.33881 1.00840   28.15632  1.000 52.34508  ? 2   VAL H C   1 
ATOM   1732 O O   . VAL B 2 2   ? -16.25622 0.18674   28.03989  1.000 54.47247  ? 2   VAL H O   1 
ATOM   1733 C CB  . VAL B 2 2   ? -13.23582 -0.37772  28.39673  1.000 49.53346  ? 2   VAL H CB  1 
ATOM   1734 C CG1 . VAL B 2 2   ? -12.81736 0.02406   26.98348  1.000 45.72161  ? 2   VAL H CG1 1 
ATOM   1735 C CG2 . VAL B 2 2   ? -12.01185 -0.63090  29.26945  1.000 47.86540  ? 2   VAL H CG2 1 
ATOM   1736 N N   . GLN B 2 3   ? -15.35933 2.19794   27.55291  1.000 51.35091  ? 3   GLN H N   1 
ATOM   1737 C CA  . GLN B 2 3   ? -16.52238 2.66383   26.80912  1.000 51.87089  ? 3   GLN H CA  1 
ATOM   1738 C C   . GLN B 2 3   ? -16.08655 3.48852   25.60801  1.000 48.28918  ? 3   GLN H C   1 
ATOM   1739 O O   . GLN B 2 3   ? -15.16550 4.30395   25.70488  1.000 47.59934  ? 3   GLN H O   1 
ATOM   1740 C CB  . GLN B 2 3   ? -17.45300 3.50316   27.69958  1.000 52.68503  ? 3   GLN H CB  1 
ATOM   1741 C CG  . GLN B 2 3   ? -18.93572 3.38851   27.36367  1.000 65.86249  ? 3   GLN H CG  1 
ATOM   1742 C CD  . GLN B 2 3   ? -19.75186 4.54746   27.91661  1.000 66.93517  ? 3   GLN H CD  1 
ATOM   1743 O OE1 . GLN B 2 3   ? -19.37965 5.15952   28.91862  1.000 64.01807  ? 3   GLN H OE1 1 
ATOM   1744 N NE2 . GLN B 2 3   ? -20.87364 4.84798   27.26869  1.000 59.62877  ? 3   GLN H NE2 1 
ATOM   1745 N N   . LEU B 2 4   ? -16.76537 3.27575   24.48181  1.000 43.18933  ? 4   LEU H N   1 
ATOM   1746 C CA  . LEU B 2 4   ? -16.58528 4.06690   23.27018  1.000 48.05638  ? 4   LEU H CA  1 
ATOM   1747 C C   . LEU B 2 4   ? -17.92358 4.69666   22.90871  1.000 47.67988  ? 4   LEU H C   1 
ATOM   1748 O O   . LEU B 2 4   ? -18.92326 3.98603   22.75764  1.000 47.70210  ? 4   LEU H O   1 
ATOM   1749 C CB  . LEU B 2 4   ? -16.07359 3.20216   22.11439  1.000 41.96995  ? 4   LEU H CB  1 
ATOM   1750 C CG  . LEU B 2 4   ? -14.75398 2.45765   22.32325  1.000 45.03242  ? 4   LEU H CG  1 
ATOM   1751 C CD1 . LEU B 2 4   ? -14.27581 1.85877   21.01191  1.000 40.49453  ? 4   LEU H CD1 1 
ATOM   1752 C CD2 . LEU B 2 4   ? -13.69645 3.36748   22.91889  1.000 44.48476  ? 4   LEU H CD2 1 
ATOM   1753 N N   . VAL B 2 5   ? -17.94206 6.01935   22.76110  1.000 45.90837  ? 5   VAL H N   1 
ATOM   1754 C CA  . VAL B 2 5   ? -19.16195 6.76779   22.47104  1.000 47.99646  ? 5   VAL H CA  1 
ATOM   1755 C C   . VAL B 2 5   ? -18.96525 7.52702   21.16640  1.000 44.13597  ? 5   VAL H C   1 
ATOM   1756 O O   . VAL B 2 5   ? -18.06639 8.37016   21.06121  1.000 44.90187  ? 5   VAL H O   1 
ATOM   1757 C CB  . VAL B 2 5   ? -19.52845 7.73316   23.61038  1.000 47.44232  ? 5   VAL H CB  1 
ATOM   1758 C CG1 . VAL B 2 5   ? -20.66740 8.64289   23.18067  1.000 41.29834  ? 5   VAL H CG1 1 
ATOM   1759 C CG2 . VAL B 2 5   ? -19.90002 6.95930   24.86262  1.000 47.27797  ? 5   VAL H CG2 1 
ATOM   1760 N N   . GLN B 2 6   ? -19.82393 7.25371   20.19138  1.000 43.40489  ? 6   GLN H N   1 
ATOM   1761 C CA  . GLN B 2 6   ? -19.74302 7.84574   18.86653  1.000 46.56663  ? 6   GLN H CA  1 
ATOM   1762 C C   . GLN B 2 6   ? -20.76288 8.96847   18.70194  1.000 46.77875  ? 6   GLN H C   1 
ATOM   1763 O O   . GLN B 2 6   ? -21.72491 9.08664   19.46308  1.000 46.68939  ? 6   GLN H O   1 
ATOM   1764 C CB  . GLN B 2 6   ? -19.96972 6.77904   17.79443  1.000 45.78326  ? 6   GLN H CB  1 
ATOM   1765 C CG  . GLN B 2 6   ? -19.27786 5.45892   18.07947  1.000 44.68123  ? 6   GLN H CG  1 
ATOM   1766 C CD  . GLN B 2 6   ? -19.31532 4.50993   16.89064  1.000 45.00565  ? 6   GLN H CD  1 
ATOM   1767 O OE1 . GLN B 2 6   ? -19.31762 3.28882   17.05901  1.000 40.42979  ? 6   GLN H OE1 1 
ATOM   1768 N NE2 . GLN B 2 6   ? -19.35215 5.06818   15.68322  1.000 39.43132  ? 6   GLN H NE2 1 
ATOM   1769 N N   . SER B 2 7   ? -20.54691 9.78526   17.67367  1.000 48.47533  ? 7   SER H N   1 
ATOM   1770 C CA  . SER B 2 7   ? -21.41685 10.92138  17.41131  1.000 50.60401  ? 7   SER H CA  1 
ATOM   1771 C C   . SER B 2 7   ? -22.75512 10.46287  16.83574  1.000 49.13214  ? 7   SER H C   1 
ATOM   1772 O O   . SER B 2 7   ? -22.90200 9.34383   16.33449  1.000 45.53374  ? 7   SER H O   1 
ATOM   1773 C CB  . SER B 2 7   ? -20.74325 11.90240  16.44736  1.000 52.14202  ? 7   SER H CB  1 
ATOM   1774 O OG  . SER B 2 7   ? -20.33991 11.25317  15.25281  1.000 52.87285  ? 7   SER H OG  1 
ATOM   1775 N N   . GLY B 2 8   ? -23.73205 11.36337  16.89244  1.000 54.99463  ? 8   GLY H N   1 
ATOM   1776 C CA  . GLY B 2 8   ? -25.09121 11.04964  16.50320  1.000 53.98977  ? 8   GLY H CA  1 
ATOM   1777 C C   . GLY B 2 8   ? -25.23402 10.72155  15.02588  1.000 53.23187  ? 8   GLY H C   1 
ATOM   1778 O O   . GLY B 2 8   ? -24.29290 10.78133  14.23330  1.000 56.19712  ? 8   GLY H O   1 
ATOM   1779 N N   . ALA B 2 9   ? -26.46136 10.36325  14.65757  1.000 49.27383  ? 9   ALA H N   1 
ATOM   1780 C CA  . ALA B 2 9   ? -26.76279 9.99751   13.28220  1.000 49.06785  ? 9   ALA H CA  1 
ATOM   1781 C C   . ALA B 2 9   ? -26.73330 11.22434  12.37582  1.000 50.21637  ? 9   ALA H C   1 
ATOM   1782 O O   . ALA B 2 9   ? -26.98763 12.35125  12.80729  1.000 50.19388  ? 9   ALA H O   1 
ATOM   1783 C CB  . ALA B 2 9   ? -28.12878 9.31581   13.20145  1.000 47.52496  ? 9   ALA H CB  1 
ATOM   1784 N N   . GLU B 2 10  ? -26.41272 10.99384  11.10258  1.000 51.37576  ? 10  GLU H N   1 
ATOM   1785 C CA  . GLU B 2 10  ? -26.29663 12.06010  10.11828  1.000 50.78480  ? 10  GLU H CA  1 
ATOM   1786 C C   . GLU B 2 10  ? -27.06279 11.69770  8.85422   1.000 48.57037  ? 10  GLU H C   1 
ATOM   1787 O O   . GLU B 2 10  ? -27.18841 10.52288  8.49619   1.000 46.85962  ? 10  GLU H O   1 
ATOM   1788 C CB  . GLU B 2 10  ? -24.82602 12.34541  9.75133   1.000 51.56876  ? 10  GLU H CB  1 
ATOM   1789 C CG  . GLU B 2 10  ? -23.85912 12.31832  10.92413  1.000 51.89812  ? 10  GLU H CG  1 
ATOM   1790 C CD  . GLU B 2 10  ? -23.20441 13.66490  11.17352  1.000 57.40675  ? 10  GLU H CD  1 
ATOM   1791 O OE1 . GLU B 2 10  ? -23.57801 14.64510  10.49349  1.000 61.38271  ? 10  GLU H OE1 1 
ATOM   1792 O OE2 . GLU B 2 10  ? -22.31957 13.74338  12.05416  1.000 61.12407  ? 10  GLU H OE2 1 
ATOM   1793 N N   . VAL B 2 11  ? -27.57771 12.72557  8.18348   1.000 49.53784  ? 11  VAL H N   1 
ATOM   1794 C CA  . VAL B 2 11  ? -28.13372 12.60544  6.84128   1.000 50.98918  ? 11  VAL H CA  1 
ATOM   1795 C C   . VAL B 2 11  ? -27.32102 13.50278  5.91598   1.000 51.76951  ? 11  VAL H C   1 
ATOM   1796 O O   . VAL B 2 11  ? -26.93148 14.61404  6.29340   1.000 57.91157  ? 11  VAL H O   1 
ATOM   1797 C CB  . VAL B 2 11  ? -29.63934 12.95672  6.79564   1.000 50.67809  ? 11  VAL H CB  1 
ATOM   1798 C CG1 . VAL B 2 11  ? -30.38706 12.20387  7.88270   1.000 48.24279  ? 11  VAL H CG1 1 
ATOM   1799 C CG2 . VAL B 2 11  ? -29.86559 14.45363  6.94073   1.000 52.87877  ? 11  VAL H CG2 1 
ATOM   1800 N N   . LYS B 2 12  ? -27.03239 13.00322  4.71587   1.000 53.60505  ? 12  LYS H N   1 
ATOM   1801 C CA  . LYS B 2 12  ? -26.11337 13.67527  3.80925   1.000 50.37467  ? 12  LYS H CA  1 
ATOM   1802 C C   . LYS B 2 12  ? -26.56458 13.48090  2.37122   1.000 50.45376  ? 12  LYS H C   1 
ATOM   1803 O O   . LYS B 2 12  ? -27.08426 12.42434  2.00273   1.000 49.83918  ? 12  LYS H O   1 
ATOM   1804 C CB  . LYS B 2 12  ? -24.67600 13.15320  3.96556   1.000 51.01432  ? 12  LYS H CB  1 
ATOM   1805 C CG  . LYS B 2 12  ? -23.97474 13.59856  5.23881   1.000 52.50124  ? 12  LYS H CG  1 
ATOM   1806 C CD  . LYS B 2 12  ? -23.45224 15.01933  5.10883   1.000 52.31443  ? 12  LYS H CD  1 
ATOM   1807 C CE  . LYS B 2 12  ? -23.70265 15.81731  6.37408   1.000 55.77267  ? 12  LYS H CE  1 
ATOM   1808 N NZ  . LYS B 2 12  ? -22.58216 16.74937  6.67570   1.000 54.90759  ? 12  LYS H NZ  1 
ATOM   1809 N N   . LYS B 2 13  ? -26.34616 14.51510  1.55776   1.000 53.90576  ? 13  LYS H N   1 
ATOM   1810 C CA  . LYS B 2 13  ? -26.60382 14.43385  0.13077   1.000 52.48215  ? 13  LYS H CA  1 
ATOM   1811 C C   . LYS B 2 13  ? -25.48988 13.64856  -0.55770  1.000 52.94035  ? 13  LYS H C   1 
ATOM   1812 O O   . LYS B 2 13  ? -24.33777 13.68430  -0.11784  1.000 49.73528  ? 13  LYS H O   1 
ATOM   1813 C CB  . LYS B 2 13  ? -26.69073 15.82938  -0.47532  1.000 53.16963  ? 13  LYS H CB  1 
ATOM   1814 C CG  . LYS B 2 13  ? -27.92097 16.61991  -0.06817  1.000 55.03080  ? 13  LYS H CG  1 
ATOM   1815 C CD  . LYS B 2 13  ? -29.14509 16.19820  -0.86128  1.000 54.38078  ? 13  LYS H CD  1 
ATOM   1816 C CE  . LYS B 2 13  ? -30.32363 17.11207  -0.56483  1.000 60.58157  ? 13  LYS H CE  1 
ATOM   1817 N NZ  . LYS B 2 13  ? -31.18121 16.57472  0.52955   1.000 59.39617  ? 13  LYS H NZ  1 
ATOM   1818 N N   . PRO B 2 14  ? -25.80871 12.92860  -1.63322  1.000 52.92226  ? 14  PRO H N   1 
ATOM   1819 C CA  . PRO B 2 14  ? -24.76460 12.20145  -2.36779  1.000 47.51786  ? 14  PRO H CA  1 
ATOM   1820 C C   . PRO B 2 14  ? -23.69797 13.16083  -2.87158  1.000 49.53876  ? 14  PRO H C   1 
ATOM   1821 O O   . PRO B 2 14  ? -24.00175 14.24441  -3.37583  1.000 48.22315  ? 14  PRO H O   1 
ATOM   1822 C CB  . PRO B 2 14  ? -25.53069 11.54417  -3.52265  1.000 49.28786  ? 14  PRO H CB  1 
ATOM   1823 C CG  . PRO B 2 14  ? -26.95963 11.49083  -3.05527  1.000 48.44217  ? 14  PRO H CG  1 
ATOM   1824 C CD  . PRO B 2 14  ? -27.14581 12.71543  -2.21009  1.000 48.15794  ? 14  PRO H CD  1 
ATOM   1825 N N   . GLY B 2 15  ? -22.43656 12.75605  -2.71919  1.000 51.88375  ? 15  GLY H N   1 
ATOM   1826 C CA  . GLY B 2 15  ? -21.31022 13.59696  -3.05616  1.000 49.09893  ? 15  GLY H CA  1 
ATOM   1827 C C   . GLY B 2 15  ? -20.73757 14.39149  -1.90001  1.000 49.89042  ? 15  GLY H C   1 
ATOM   1828 O O   . GLY B 2 15  ? -19.64210 14.95085  -2.03574  1.000 50.13274  ? 15  GLY H O   1 
ATOM   1829 N N   . ALA B 2 16  ? -21.42919 14.44896  -0.76505  1.000 49.91184  ? 16  ALA H N   1 
ATOM   1830 C CA  . ALA B 2 16  ? -20.97807 15.23095  0.37341   1.000 50.66775  ? 16  ALA H CA  1 
ATOM   1831 C C   . ALA B 2 16  ? -19.99114 14.43023  1.22482   1.000 50.76131  ? 16  ALA H C   1 
ATOM   1832 O O   . ALA B 2 16  ? -19.62940 13.29208  0.91310   1.000 45.67681  ? 16  ALA H O   1 
ATOM   1833 C CB  . ALA B 2 16  ? -22.17423 15.69389  1.20561   1.000 49.78111  ? 16  ALA H CB  1 
ATOM   1834 N N   . SER B 2 17  ? -19.54493 15.04333  2.31840   1.000 54.63062  ? 17  SER H N   1 
ATOM   1835 C CA  . SER B 2 17  ? -18.62306 14.41859  3.25202   1.000 52.43561  ? 17  SER H CA  1 
ATOM   1836 C C   . SER B 2 17  ? -19.21342 14.45767  4.65504   1.000 51.54983  ? 17  SER H C   1 
ATOM   1837 O O   . SER B 2 17  ? -20.02430 15.33094  4.98185   1.000 53.14714  ? 17  SER H O   1 
ATOM   1838 C CB  . SER B 2 17  ? -17.25758 15.11801  3.23680   1.000 52.45730  ? 17  SER H CB  1 
ATOM   1839 O OG  . SER B 2 17  ? -17.33170 16.37873  3.88106   1.000 54.96732  ? 17  SER H OG  1 
ATOM   1840 N N   . VAL B 2 18  ? -18.80273 13.49946  5.48224   1.000 47.13069  ? 18  VAL H N   1 
ATOM   1841 C CA  . VAL B 2 18  ? -19.25009 13.42074  6.86815   1.000 49.86932  ? 18  VAL H CA  1 
ATOM   1842 C C   . VAL B 2 18  ? -18.08838 12.95365  7.73378   1.000 50.01705  ? 18  VAL H C   1 
ATOM   1843 O O   . VAL B 2 18  ? -17.28894 12.10423  7.32406   1.000 47.69126  ? 18  VAL H O   1 
ATOM   1844 C CB  . VAL B 2 18  ? -20.47266 12.48874  7.03163   1.000 54.50523  ? 18  VAL H CB  1 
ATOM   1845 C CG1 . VAL B 2 18  ? -20.08146 11.02878  6.84073   1.000 50.92036  ? 18  VAL H CG1 1 
ATOM   1846 C CG2 . VAL B 2 18  ? -21.12198 12.69652  8.39215   1.000 50.85412  ? 18  VAL H CG2 1 
ATOM   1847 N N   . LYS B 2 19  ? -17.99331 13.52068  8.93284   1.000 52.33850  ? 19  LYS H N   1 
ATOM   1848 C CA  . LYS B 2 19  ? -16.94609 13.18907  9.88984   1.000 53.30215  ? 19  LYS H CA  1 
ATOM   1849 C C   . LYS B 2 19  ? -17.58808 12.58979  11.13255  1.000 50.41202  ? 19  LYS H C   1 
ATOM   1850 O O   . LYS B 2 19  ? -18.36690 13.26131  11.81686  1.000 58.45512  ? 19  LYS H O   1 
ATOM   1851 C CB  . LYS B 2 19  ? -16.12536 14.42884  10.24721  1.000 52.12681  ? 19  LYS H CB  1 
ATOM   1852 C CG  . LYS B 2 19  ? -14.63342 14.18972  10.30310  1.000 53.86179  ? 19  LYS H CG  1 
ATOM   1853 C CD  . LYS B 2 19  ? -13.95878 15.18118  11.22906  1.000 55.24894  ? 19  LYS H CD  1 
ATOM   1854 C CE  . LYS B 2 19  ? -12.47354 14.89631  11.34491  1.000 54.03382  ? 19  LYS H CE  1 
ATOM   1855 N NZ  . LYS B 2 19  ? -11.69595 16.14209  11.57952  1.000 64.93342  ? 19  LYS H NZ  1 
ATOM   1856 N N   . VAL B 2 20  ? -17.26421 11.33359  11.41834  1.000 51.11581  ? 20  VAL H N   1 
ATOM   1857 C CA  . VAL B 2 20  ? -17.77722 10.62562  12.58656  1.000 50.73691  ? 20  VAL H CA  1 
ATOM   1858 C C   . VAL B 2 20  ? -16.72827 10.65752  13.68294  1.000 50.90460  ? 20  VAL H C   1 
ATOM   1859 O O   . VAL B 2 20  ? -15.52701 10.50715  13.41859  1.000 51.02296  ? 20  VAL H O   1 
ATOM   1860 C CB  . VAL B 2 20  ? -18.16184 9.17480   12.24237  1.000 49.01286  ? 20  VAL H CB  1 
ATOM   1861 C CG1 . VAL B 2 20  ? -18.90508 8.52950   13.41072  1.000 50.17473  ? 20  VAL H CG1 1 
ATOM   1862 C CG2 . VAL B 2 20  ? -19.01647 9.14416   10.99494  1.000 48.76559  ? 20  VAL H CG2 1 
ATOM   1863 N N   . SER B 2 21  ? -17.18037 10.84477  14.91796  1.000 49.83663  ? 21  SER H N   1 
ATOM   1864 C CA  . SER B 2 21  ? -16.28442 10.86838  16.05779  1.000 48.75010  ? 21  SER H CA  1 
ATOM   1865 C C   . SER B 2 21  ? -16.49432 9.64637   16.94882  1.000 48.42213  ? 21  SER H C   1 
ATOM   1866 O O   . SER B 2 21  ? -17.56711 9.04058   16.96787  1.000 47.91272  ? 21  SER H O   1 
ATOM   1867 C CB  . SER B 2 21  ? -16.44062 12.16171  16.86844  1.000 50.08585  ? 21  SER H CB  1 
ATOM   1868 O OG  . SER B 2 21  ? -17.72394 12.26377  17.44895  1.000 60.64146  ? 21  SER H OG  1 
ATOM   1869 N N   . CYS B 2 22  ? -15.43687 9.27809   17.68182  1.000 46.83532  ? 22  CYS H N   1 
ATOM   1870 C CA  . CYS B 2 22  ? -15.44660 8.10010   18.55689  1.000 47.02751  ? 22  CYS H CA  1 
ATOM   1871 C C   . CYS B 2 22  ? -14.67739 8.44818   19.82843  1.000 49.41802  ? 22  CYS H C   1 
ATOM   1872 O O   . CYS B 2 22  ? -13.44311 8.40917   19.84493  1.000 47.06779  ? 22  CYS H O   1 
ATOM   1873 C CB  . CYS B 2 22  ? -14.84281 6.88114   17.86205  1.000 44.43075  ? 22  CYS H CB  1 
ATOM   1874 S SG  . CYS B 2 22  ? -14.71362 5.38767   18.89871  1.000 46.73714  ? 22  CYS H SG  1 
ATOM   1875 N N   . LYS B 2 23  ? -15.40844 8.78120   20.88953  1.000 48.04072  ? 23  LYS H N   1 
ATOM   1876 C CA  . LYS B 2 23  ? -14.78929 9.15745   22.15206  1.000 48.88799  ? 23  LYS H CA  1 
ATOM   1877 C C   . LYS B 2 23  ? -14.48307 7.91732   22.98179  1.000 50.44127  ? 23  LYS H C   1 
ATOM   1878 O O   . LYS B 2 23  ? -15.33093 7.03218   23.12995  1.000 49.99353  ? 23  LYS H O   1 
ATOM   1879 C CB  . LYS B 2 23  ? -15.70274 10.09722  22.93470  1.000 51.79586  ? 23  LYS H CB  1 
ATOM   1880 C CG  . LYS B 2 23  ? -15.09048 10.61355  24.22014  1.000 52.65127  ? 23  LYS H CG  1 
ATOM   1881 C CD  . LYS B 2 23  ? -15.06379 12.12570  24.24299  1.000 54.57632  ? 23  LYS H CD  1 
ATOM   1882 C CE  . LYS B 2 23  ? -14.42734 12.63946  25.52274  1.000 58.92353  ? 23  LYS H CE  1 
ATOM   1883 N NZ  . LYS B 2 23  ? -13.48492 13.75865  25.25502  1.000 59.84007  ? 23  LYS H NZ  1 
ATOM   1884 N N   . ALA B 2 24  ? -13.27533 7.86182   23.53148  1.000 49.36911  ? 24  ALA H N   1 
ATOM   1885 C CA  . ALA B 2 24  ? -12.82322 6.73332   24.32719  1.000 47.27663  ? 24  ALA H CA  1 
ATOM   1886 C C   . ALA B 2 24  ? -12.62912 7.15308   25.77612  1.000 47.15015  ? 24  ALA H C   1 
ATOM   1887 O O   . ALA B 2 24  ? -12.20680 8.27569   26.06695  1.000 48.36418  ? 24  ALA H O   1 
ATOM   1888 C CB  . ALA B 2 24  ? -11.51174 6.15810   23.78018  1.000 45.09727  ? 24  ALA H CB  1 
ATOM   1889 N N   . SER B 2 25  ? -12.94450 6.23341   26.68234  1.000 44.80758  ? 25  SER H N   1 
ATOM   1890 C CA  . SER B 2 25  ? -12.71607 6.44580   28.10186  1.000 47.86353  ? 25  SER H CA  1 
ATOM   1891 C C   . SER B 2 25  ? -12.52617 5.08645   28.75253  1.000 45.94620  ? 25  SER H C   1 
ATOM   1892 O O   . SER B 2 25  ? -12.87687 4.05136   28.17958  1.000 45.34152  ? 25  SER H O   1 
ATOM   1893 C CB  . SER B 2 25  ? -13.87474 7.20726   28.75570  1.000 47.41028  ? 25  SER H CB  1 
ATOM   1894 O OG  . SER B 2 25  ? -15.09684 6.50651   28.57986  1.000 51.53514  ? 25  SER H OG  1 
ATOM   1895 N N   . GLY B 2 26  ? -11.96136 5.10223   29.95609  1.000 42.89106  ? 26  GLY H N   1 
ATOM   1896 C CA  . GLY B 2 26  ? -11.72817 3.88419   30.69836  1.000 43.43828  ? 26  GLY H CA  1 
ATOM   1897 C C   . GLY B 2 26  ? -10.38483 3.23164   30.47334  1.000 43.71721  ? 26  GLY H C   1 
ATOM   1898 O O   . GLY B 2 26  ? -10.11887 2.18383   31.07794  1.000 44.15387  ? 26  GLY H O   1 
ATOM   1899 N N   . TYR B 2 27  ? -9.53327  3.81074   29.63143  1.000 38.68303  ? 27  TYR H N   1 
ATOM   1900 C CA  . TYR B 2 27  ? -8.21457  3.25825   29.35522  1.000 42.24696  ? 27  TYR H CA  1 
ATOM   1901 C C   . TYR B 2 27  ? -7.39534  4.34171   28.66942  1.000 42.34945  ? 27  TYR H C   1 
ATOM   1902 O O   . TYR B 2 27  ? -7.92291  5.37923   28.26402  1.000 41.44890  ? 27  TYR H O   1 
ATOM   1903 C CB  . TYR B 2 27  ? -8.30585  2.00071   28.48264  1.000 42.07937  ? 27  TYR H CB  1 
ATOM   1904 C CG  . TYR B 2 27  ? -8.74489  2.29744   27.06847  1.000 44.17665  ? 27  TYR H CG  1 
ATOM   1905 C CD1 . TYR B 2 27  ? -10.09303 2.37997   26.73862  1.000 41.41216  ? 27  TYR H CD1 1 
ATOM   1906 C CD2 . TYR B 2 27  ? -7.80664  2.51640   26.06206  1.000 41.02156  ? 27  TYR H CD2 1 
ATOM   1907 C CE1 . TYR B 2 27  ? -10.49422 2.66438   25.44374  1.000 42.93959  ? 27  TYR H CE1 1 
ATOM   1908 C CE2 . TYR B 2 27  ? -8.19708  2.80544   24.76854  1.000 40.75781  ? 27  TYR H CE2 1 
ATOM   1909 C CZ  . TYR B 2 27  ? -9.53969  2.87656   24.46348  1.000 43.30415  ? 27  TYR H CZ  1 
ATOM   1910 O OH  . TYR B 2 27  ? -9.92557  3.15858   23.17317  1.000 42.00335  ? 27  TYR H OH  1 
ATOM   1911 N N   . THR B 2 28  ? -6.09870  4.08959   28.52825  1.000 43.77318  ? 28  THR H N   1 
ATOM   1912 C CA  . THR B 2 28  ? -5.24235  5.06366   27.86347  1.000 42.10591  ? 28  THR H CA  1 
ATOM   1913 C C   . THR B 2 28  ? -5.46526  4.99799   26.36354  1.000 39.93512  ? 28  THR H C   1 
ATOM   1914 O O   . THR B 2 28  ? -5.21975  3.96369   25.73299  1.000 41.25898  ? 28  THR H O   1 
ATOM   1915 C CB  . THR B 2 28  ? -3.77486  4.82677   28.19350  1.000 44.65863  ? 28  THR H CB  1 
ATOM   1916 O OG1 . THR B 2 28  ? -3.59343  4.92737   29.61023  1.000 42.64055  ? 28  THR H OG1 1 
ATOM   1917 C CG2 . THR B 2 28  ? -2.90276  5.87669   27.50681  1.000 39.82421  ? 28  THR H CG2 1 
ATOM   1918 N N   . PHE B 2 29  ? -5.91139  6.11943   25.79933  1.000 41.82875  ? 29  PHE H N   1 
ATOM   1919 C CA  . PHE B 2 29  ? -6.28030  6.16953   24.39050  1.000 39.08293  ? 29  PHE H CA  1 
ATOM   1920 C C   . PHE B 2 29  ? -5.13240  5.72287   23.48416  1.000 40.20311  ? 29  PHE H C   1 
ATOM   1921 O O   . PHE B 2 29  ? -5.35654  5.01319   22.49572  1.000 37.80914  ? 29  PHE H O   1 
ATOM   1922 C CB  . PHE B 2 29  ? -6.73867  7.58686   24.05253  1.000 39.15465  ? 29  PHE H CB  1 
ATOM   1923 C CG  . PHE B 2 29  ? -7.21758  7.75124   22.65216  1.000 43.76032  ? 29  PHE H CG  1 
ATOM   1924 C CD1 . PHE B 2 29  ? -8.28792  7.01006   22.18731  1.000 40.35133  ? 29  PHE H CD1 1 
ATOM   1925 C CD2 . PHE B 2 29  ? -6.61319  8.66385   21.80234  1.000 44.90443  ? 29  PHE H CD2 1 
ATOM   1926 C CE1 . PHE B 2 29  ? -8.74069  7.16592   20.89725  1.000 43.48007  ? 29  PHE H CE1 1 
ATOM   1927 C CE2 . PHE B 2 29  ? -7.06214  8.82919   20.50833  1.000 45.60343  ? 29  PHE H CE2 1 
ATOM   1928 C CZ  . PHE B 2 29  ? -8.12505  8.08062   20.05260  1.000 45.87886  ? 29  PHE H CZ  1 
ATOM   1929 N N   . THR B 2 30  ? -3.89289  6.09518   23.81648  1.000 38.73881  ? 30  THR H N   1 
ATOM   1930 C CA  . THR B 2 30  ? -2.77831  5.81761   22.91206  1.000 43.07472  ? 30  THR H CA  1 
ATOM   1931 C C   . THR B 2 30  ? -2.24883  4.39117   23.00316  1.000 42.51730  ? 30  THR H C   1 
ATOM   1932 O O   . THR B 2 30  ? -1.41757  4.00959   22.16947  1.000 42.86990  ? 30  THR H O   1 
ATOM   1933 C CB  . THR B 2 30  ? -1.60916  6.78393   23.15565  1.000 40.95232  ? 30  THR H CB  1 
ATOM   1934 O OG1 . THR B 2 30  ? -1.11973  6.63331   24.49342  1.000 41.57277  ? 30  THR H OG1 1 
ATOM   1935 C CG2 . THR B 2 30  ? -2.02376  8.22904   22.90102  1.000 40.40173  ? 30  THR H CG2 1 
ATOM   1936 N N   . GLY B 2 31  ? -2.69867  3.59579   23.97150  1.000 40.87462  ? 31  GLY H N   1 
ATOM   1937 C CA  . GLY B 2 31  ? -2.13849  2.27293   24.15767  1.000 38.75873  ? 31  GLY H CA  1 
ATOM   1938 C C   . GLY B 2 31  ? -2.73929  1.15966   23.32949  1.000 38.49594  ? 31  GLY H C   1 
ATOM   1939 O O   . GLY B 2 31  ? -2.28705  0.01449   23.43560  1.000 38.79353  ? 31  GLY H O   1 
ATOM   1940 N N   . TYR B 2 32  ? -3.75561  1.44680   22.51727  1.000 37.76262  ? 32  TYR H N   1 
ATOM   1941 C CA  . TYR B 2 32  ? -4.45330  0.41501   21.76447  1.000 38.04236  ? 32  TYR H CA  1 
ATOM   1942 C C   . TYR B 2 32  ? -4.93076  0.99631   20.44572  1.000 40.02041  ? 32  TYR H C   1 
ATOM   1943 O O   . TYR B 2 32  ? -5.30078  2.17116   20.36564  1.000 37.76949  ? 32  TYR H O   1 
ATOM   1944 C CB  . TYR B 2 32  ? -5.65249  -0.15445  22.54170  1.000 40.18736  ? 32  TYR H CB  1 
ATOM   1945 C CG  . TYR B 2 32  ? -5.28920  -0.75401  23.87927  1.000 38.68200  ? 32  TYR H CG  1 
ATOM   1946 C CD1 . TYR B 2 32  ? -5.21485  0.03914   25.01698  1.000 42.89392  ? 32  TYR H CD1 1 
ATOM   1947 C CD2 . TYR B 2 32  ? -5.02740  -2.10989  24.00799  1.000 42.24426  ? 32  TYR H CD2 1 
ATOM   1948 C CE1 . TYR B 2 32  ? -4.87930  -0.49768  26.24250  1.000 46.02320  ? 32  TYR H CE1 1 
ATOM   1949 C CE2 . TYR B 2 32  ? -4.69564  -2.66011  25.23679  1.000 44.85046  ? 32  TYR H CE2 1 
ATOM   1950 C CZ  . TYR B 2 32  ? -4.62136  -1.84572  26.34822  1.000 46.95504  ? 32  TYR H CZ  1 
ATOM   1951 O OH  . TYR B 2 32  ? -4.29031  -2.37686  27.57209  1.000 59.42730  ? 32  TYR H OH  1 
ATOM   1952 N N   . TYR B 2 33  ? -4.92505  0.15287   19.41682  1.000 39.26158  ? 33  TYR H N   1 
ATOM   1953 C CA  . TYR B 2 33  ? -5.41720  0.54832   18.10821  1.000 40.15686  ? 33  TYR H CA  1 
ATOM   1954 C C   . TYR B 2 33  ? -6.92002  0.79606   18.15239  1.000 40.64082  ? 33  TYR H C   1 
ATOM   1955 O O   . TYR B 2 33  ? -7.65080  0.20695   18.95833  1.000 40.74066  ? 33  TYR H O   1 
ATOM   1956 C CB  . TYR B 2 33  ? -5.10963  -0.53388  17.07301  1.000 43.43065  ? 33  TYR H CB  1 
ATOM   1957 C CG  . TYR B 2 33  ? -3.65380  -0.63485  16.68260  1.000 44.55261  ? 33  TYR H CG  1 
ATOM   1958 C CD1 . TYR B 2 33  ? -2.70879  0.24108   17.19946  1.000 46.08461  ? 33  TYR H CD1 1 
ATOM   1959 C CD2 . TYR B 2 33  ? -3.22616  -1.60463  15.78797  1.000 48.33767  ? 33  TYR H CD2 1 
ATOM   1960 C CE1 . TYR B 2 33  ? -1.37902  0.14967   16.83942  1.000 45.92313  ? 33  TYR H CE1 1 
ATOM   1961 C CE2 . TYR B 2 33  ? -1.89823  -1.70315  15.42022  1.000 49.85228  ? 33  TYR H CE2 1 
ATOM   1962 C CZ  . TYR B 2 33  ? -0.97964  -0.82437  15.94808  1.000 51.78620  ? 33  TYR H CZ  1 
ATOM   1963 O OH  . TYR B 2 33  ? 0.34275   -0.92433  15.58111  1.000 54.90092  ? 33  TYR H OH  1 
ATOM   1964 N N   . MET B 2 34  ? -7.38414  1.67093   17.26259  1.000 39.96143  ? 34  MET H N   1 
ATOM   1965 C CA  . MET B 2 34  ? -8.80732  1.96180   17.11918  1.000 40.01370  ? 34  MET H CA  1 
ATOM   1966 C C   . MET B 2 34  ? -9.22575  1.55541   15.71217  1.000 41.36224  ? 34  MET H C   1 
ATOM   1967 O O   . MET B 2 34  ? -8.74680  2.13068   14.72688  1.000 42.12849  ? 34  MET H O   1 
ATOM   1968 C CB  . MET B 2 34  ? -9.10506  3.43935   17.37376  1.000 38.85522  ? 34  MET H CB  1 
ATOM   1969 C CG  . MET B 2 34  ? -10.58709 3.78009   17.35452  1.000 41.27361  ? 34  MET H CG  1 
ATOM   1970 S SD  . MET B 2 34  ? -11.51959 2.87273   18.61536  1.000 47.20393  ? 34  MET H SD  1 
ATOM   1971 C CE  . MET B 2 34  ? -11.41907 4.02263   19.98595  1.000 37.37155  ? 34  MET H CE  1 
ATOM   1972 N N   . HIS B 2 35  ? -10.11316 0.56949   15.61908  1.000 40.55349  ? 35  HIS H N   1 
ATOM   1973 C CA  . HIS B 2 35  ? -10.59528 0.07487   14.33863  1.000 40.45481  ? 35  HIS H CA  1 
ATOM   1974 C C   . HIS B 2 35  ? -11.88656 0.78466   13.93312  1.000 41.59791  ? 35  HIS H C   1 
ATOM   1975 O O   . HIS B 2 35  ? -12.52455 1.48171   14.72501  1.000 42.66768  ? 35  HIS H O   1 
ATOM   1976 C CB  . HIS B 2 35  ? -10.81376 -1.43650  14.40383  1.000 39.68145  ? 35  HIS H CB  1 
ATOM   1977 C CG  . HIS B 2 35  ? -9.57206  -2.21424  14.71898  1.000 41.94109  ? 35  HIS H CG  1 
ATOM   1978 N ND1 . HIS B 2 35  ? -8.84507  -2.87908  13.75588  1.000 43.20311  ? 35  HIS H ND1 1 
ATOM   1979 C CD2 . HIS B 2 35  ? -8.92168  -2.42018  15.88792  1.000 40.47086  ? 35  HIS H CD2 1 
ATOM   1980 C CE1 . HIS B 2 35  ? -7.80758  -3.47076  14.31953  1.000 43.67538  ? 35  HIS H CE1 1 
ATOM   1981 N NE2 . HIS B 2 35  ? -7.83103  -3.20790  15.61301  1.000 43.56682  ? 35  HIS H NE2 1 
ATOM   1982 N N   . TRP B 2 36  ? -12.26251 0.60342   12.66947  1.000 39.25320  ? 36  TRP H N   1 
ATOM   1983 C CA  . TRP B 2 36  ? -13.51573 1.11894   12.13331  1.000 37.42986  ? 36  TRP H CA  1 
ATOM   1984 C C   . TRP B 2 36  ? -14.12566 0.04262   11.25342  1.000 41.19623  ? 36  TRP H C   1 
ATOM   1985 O O   . TRP B 2 36  ? -13.43022 -0.55599  10.42478  1.000 36.42398  ? 36  TRP H O   1 
ATOM   1986 C CB  . TRP B 2 36  ? -13.30962 2.41122   11.33223  1.000 40.19529  ? 36  TRP H CB  1 
ATOM   1987 C CG  . TRP B 2 36  ? -12.94172 3.57728   12.18821  1.000 45.63349  ? 36  TRP H CG  1 
ATOM   1988 C CD1 . TRP B 2 36  ? -11.68194 3.98506   12.51715  1.000 44.16857  ? 36  TRP H CD1 1 
ATOM   1989 C CD2 . TRP B 2 36  ? -13.84008 4.48712   12.83456  1.000 44.43558  ? 36  TRP H CD2 1 
ATOM   1990 N NE1 . TRP B 2 36  ? -11.73938 5.09120   13.32892  1.000 43.64205  ? 36  TRP H NE1 1 
ATOM   1991 C CE2 . TRP B 2 36  ? -13.05320 5.42038   13.53740  1.000 46.17557  ? 36  TRP H CE2 1 
ATOM   1992 C CE3 . TRP B 2 36  ? -15.23287 4.60262   12.88812  1.000 45.67440  ? 36  TRP H CE3 1 
ATOM   1993 C CZ2 . TRP B 2 36  ? -13.61141 6.45386   14.28546  1.000 45.11943  ? 36  TRP H CZ2 1 
ATOM   1994 C CZ3 . TRP B 2 36  ? -15.78650 5.63364   13.63403  1.000 46.79998  ? 36  TRP H CZ3 1 
ATOM   1995 C CH2 . TRP B 2 36  ? -14.97538 6.54463   14.32091  1.000 45.55403  ? 36  TRP H CH2 1 
ATOM   1996 N N   . VAL B 2 37  ? -15.41681 -0.21056  11.45446  1.000 40.54729  ? 37  VAL H N   1 
ATOM   1997 C CA  . VAL B 2 37  ? -16.14386 -1.27422  10.77617  1.000 38.85450  ? 37  VAL H CA  1 
ATOM   1998 C C   . VAL B 2 37  ? -17.46586 -0.71555  10.27172  1.000 43.23744  ? 37  VAL H C   1 
ATOM   1999 O O   . VAL B 2 37  ? -18.14754 0.03429   10.98028  1.000 43.50192  ? 37  VAL H O   1 
ATOM   2000 C CB  . VAL B 2 37  ? -16.38914 -2.47944  11.71033  1.000 40.20452  ? 37  VAL H CB  1 
ATOM   2001 C CG1 . VAL B 2 37  ? -17.12341 -3.58932  10.96897  1.000 42.00184  ? 37  VAL H CG1 1 
ATOM   2002 C CG2 . VAL B 2 37  ? -15.07248 -2.99037  12.28114  1.000 36.67708  ? 37  VAL H CG2 1 
ATOM   2003 N N   . ARG B 2 38  ? -17.83423 -1.09466  9.05438   1.000 42.64728  ? 38  ARG H N   1 
ATOM   2004 C CA  . ARG B 2 38  ? -19.06120 -0.64162  8.41971   1.000 44.17788  ? 38  ARG H CA  1 
ATOM   2005 C C   . ARG B 2 38  ? -20.00903 -1.81846  8.24264   1.000 45.06066  ? 38  ARG H C   1 
ATOM   2006 O O   . ARG B 2 38  ? -19.57934 -2.92511  7.90443   1.000 46.08348  ? 38  ARG H O   1 
ATOM   2007 C CB  . ARG B 2 38  ? -18.75547 0.01109   7.06669   1.000 42.50624  ? 38  ARG H CB  1 
ATOM   2008 C CG  . ARG B 2 38  ? -19.85643 -0.09052  6.02311   1.000 46.05478  ? 38  ARG H CG  1 
ATOM   2009 C CD  . ARG B 2 38  ? -19.65687 0.95270   4.93399   1.000 45.87750  ? 38  ARG H CD  1 
ATOM   2010 N NE  . ARG B 2 38  ? -19.66835 0.37446   3.59699   1.000 53.22378  ? 38  ARG H NE  1 
ATOM   2011 C CZ  . ARG B 2 38  ? -19.69422 1.08403   2.47625   1.000 52.14548  ? 38  ARG H CZ  1 
ATOM   2012 N NH1 . ARG B 2 38  ? -19.71794 2.40751   2.49533   1.000 47.46751  ? 38  ARG H NH1 1 
ATOM   2013 N NH2 . ARG B 2 38  ? -19.69151 0.45003   1.30712   1.000 50.06689  ? 38  ARG H NH2 1 
ATOM   2014 N N   . GLN B 2 39  ? -21.29779 -1.58107  8.48061   1.000 40.90148  ? 39  GLN H N   1 
ATOM   2015 C CA  . GLN B 2 39  ? -22.31674 -2.60479  8.26963   1.000 44.53404  ? 39  GLN H CA  1 
ATOM   2016 C C   . GLN B 2 39  ? -23.49798 -1.97528  7.54421   1.000 44.51322  ? 39  GLN H C   1 
ATOM   2017 O O   . GLN B 2 39  ? -24.17535 -1.09974  8.09143   1.000 40.75718  ? 39  GLN H O   1 
ATOM   2018 C CB  . GLN B 2 39  ? -22.75119 -3.23534  9.59248   1.000 41.32075  ? 39  GLN H CB  1 
ATOM   2019 C CG  . GLN B 2 39  ? -23.69603 -4.40727  9.43409   1.000 42.64343  ? 39  GLN H CG  1 
ATOM   2020 C CD  . GLN B 2 39  ? -23.93650 -5.12892  10.74456  1.000 41.12498  ? 39  GLN H CD  1 
ATOM   2021 O OE1 . GLN B 2 39  ? -23.89968 -4.52544  11.81754  1.000 42.48916  ? 39  GLN H OE1 1 
ATOM   2022 N NE2 . GLN B 2 39  ? -24.16524 -6.43016  10.66462  1.000 40.33768  ? 39  GLN H NE2 1 
ATOM   2023 N N   . ALA B 2 40  ? -23.73235 -2.41340  6.31053   1.000 48.41754  ? 40  ALA H N   1 
ATOM   2024 C CA  . ALA B 2 40  ? -24.89222 -1.97404  5.56027   1.000 47.91315  ? 40  ALA H CA  1 
ATOM   2025 C C   . ALA B 2 40  ? -26.14371 -2.65040  6.11393   1.000 47.30922  ? 40  ALA H C   1 
ATOM   2026 O O   . ALA B 2 40  ? -26.05250 -3.67610  6.79414   1.000 48.28526  ? 40  ALA H O   1 
ATOM   2027 C CB  . ALA B 2 40  ? -24.71221 -2.29273  4.07665   1.000 46.55526  ? 40  ALA H CB  1 
ATOM   2028 N N   . PRO B 2 41  ? -27.32396 -2.08182  5.85684   1.000 49.19006  ? 41  PRO H N   1 
ATOM   2029 C CA  . PRO B 2 41  ? -28.56427 -2.67436  6.38873   1.000 53.17565  ? 41  PRO H CA  1 
ATOM   2030 C C   . PRO B 2 41  ? -28.74626 -4.11535  5.93185   1.000 51.85539  ? 41  PRO H C   1 
ATOM   2031 O O   . PRO B 2 41  ? -28.81035 -4.40561  4.73414   1.000 48.55209  ? 41  PRO H O   1 
ATOM   2032 C CB  . PRO B 2 41  ? -29.65757 -1.75744  5.82879   1.000 52.10049  ? 41  PRO H CB  1 
ATOM   2033 C CG  . PRO B 2 41  ? -28.97576 -0.45515  5.60185   1.000 49.27689  ? 41  PRO H CG  1 
ATOM   2034 C CD  . PRO B 2 41  ? -27.57418 -0.79087  5.18777   1.000 47.71630  ? 41  PRO H CD  1 
ATOM   2035 N N   . GLY B 2 42  ? -28.82246 -5.02454  6.90575   1.000 49.76402  ? 42  GLY H N   1 
ATOM   2036 C CA  . GLY B 2 42  ? -28.94731 -6.44153  6.63581   1.000 48.46544  ? 42  GLY H CA  1 
ATOM   2037 C C   . GLY B 2 42  ? -27.69907 -7.11804  6.10706   1.000 55.13160  ? 42  GLY H C   1 
ATOM   2038 O O   . GLY B 2 42  ? -27.77247 -8.28887  5.70876   1.000 55.12461  ? 42  GLY H O   1 
ATOM   2039 N N   . GLN B 2 43  ? -26.56012 -6.42988  6.08731   1.000 51.39573  ? 43  GLN H N   1 
ATOM   2040 C CA  . GLN B 2 43  ? -25.31887 -6.97172  5.55765   1.000 51.32290  ? 43  GLN H CA  1 
ATOM   2041 C C   . GLN B 2 43  ? -24.38880 -7.35641  6.70731   1.000 46.42835  ? 43  GLN H C   1 
ATOM   2042 O O   . GLN B 2 43  ? -24.70145 -7.16803  7.88497   1.000 51.64384  ? 43  GLN H O   1 
ATOM   2043 C CB  . GLN B 2 43  ? -24.65128 -5.95841  4.62350   1.000 49.77883  ? 43  GLN H CB  1 
ATOM   2044 C CG  . GLN B 2 43  ? -25.30867 -5.74263  3.24633   1.000 53.39587  ? 43  GLN H CG  1 
ATOM   2045 C CD  . GLN B 2 43  ? -26.03048 -6.96704  2.70788   1.000 63.58014  ? 43  GLN H CD  1 
ATOM   2046 O OE1 . GLN B 2 43  ? -27.14915 -7.28283  3.11569   1.000 66.28977  ? 43  GLN H OE1 1 
ATOM   2047 N NE2 . GLN B 2 43  ? -25.38300 -7.66805  1.78200   1.000 67.31162  ? 43  GLN H NE2 1 
ATOM   2048 N N   . GLY B 2 44  ? -23.22638 -7.91153  6.35867   1.000 45.54226  ? 44  GLY H N   1 
ATOM   2049 C CA  . GLY B 2 44  ? -22.24184 -8.30047  7.34669   1.000 44.09173  ? 44  GLY H CA  1 
ATOM   2050 C C   . GLY B 2 44  ? -21.30851 -7.15837  7.72413   1.000 41.50913  ? 44  GLY H C   1 
ATOM   2051 O O   . GLY B 2 44  ? -21.35544 -6.05972  7.17093   1.000 38.80799  ? 44  GLY H O   1 
ATOM   2052 N N   . LEU B 2 45  ? -20.44204 -7.44041  8.69509   1.000 39.00519  ? 45  LEU H N   1 
ATOM   2053 C CA  . LEU B 2 45  ? -19.44080 -6.47352  9.12629   1.000 40.82464  ? 45  LEU H CA  1 
ATOM   2054 C C   . LEU B 2 45  ? -18.33923 -6.34855  8.07645   1.000 44.01278  ? 45  LEU H C   1 
ATOM   2055 O O   . LEU B 2 45  ? -17.93279 -7.33916  7.46174   1.000 43.57073  ? 45  LEU H O   1 
ATOM   2056 C CB  . LEU B 2 45  ? -18.85585 -6.89013  10.47699  1.000 39.66654  ? 45  LEU H CB  1 
ATOM   2057 C CG  . LEU B 2 45  ? -19.88705 -7.04846  11.60700  1.000 39.73063  ? 45  LEU H CG  1 
ATOM   2058 C CD1 . LEU B 2 45  ? -19.28812 -7.71030  12.84895  1.000 34.81026  ? 45  LEU H CD1 1 
ATOM   2059 C CD2 . LEU B 2 45  ? -20.50312 -5.70560  11.95765  1.000 38.56100  ? 45  LEU H CD2 1 
ATOM   2060 N N   . GLU B 2 46  ? -17.86997 -5.11821  7.86159   1.000 44.14665  ? 46  GLU H N   1 
ATOM   2061 C CA  . GLU B 2 46  ? -16.86207 -4.81162  6.84677   1.000 45.24031  ? 46  GLU H CA  1 
ATOM   2062 C C   . GLU B 2 46  ? -15.75894 -3.98035  7.48888   1.000 43.52265  ? 46  GLU H C   1 
ATOM   2063 O O   . GLU B 2 46  ? -15.97820 -2.81417  7.83057   1.000 41.18115  ? 46  GLU H O   1 
ATOM   2064 C CB  . GLU B 2 46  ? -17.47732 -4.06044  5.66607   1.000 48.63002  ? 46  GLU H CB  1 
ATOM   2065 C CG  . GLU B 2 46  ? -18.10003 -4.94645  4.60586   1.000 55.26145  ? 46  GLU H CG  1 
ATOM   2066 C CD  . GLU B 2 46  ? -18.50299 -4.17061  3.36460   1.000 67.00060  ? 46  GLU H CD  1 
ATOM   2067 O OE1 . GLU B 2 46  ? -19.03266 -3.04742  3.50738   1.000 66.11063  ? 46  GLU H OE1 1 
ATOM   2068 O OE2 . GLU B 2 46  ? -18.28734 -4.68292  2.24492   1.000 80.91783  ? 46  GLU H OE2 1 
ATOM   2069 N N   . TRP B 2 47  ? -14.57621 -4.57130  7.64442   1.000 40.02250  ? 47  TRP H N   1 
ATOM   2070 C CA  . TRP B 2 47  ? -13.45393 -3.86277  8.25000   1.000 40.25931  ? 47  TRP H CA  1 
ATOM   2071 C C   . TRP B 2 47  ? -12.97441 -2.73890  7.33504   1.000 40.41186  ? 47  TRP H C   1 
ATOM   2072 O O   . TRP B 2 47  ? -12.77014 -2.94448  6.13484   1.000 36.29642  ? 47  TRP H O   1 
ATOM   2073 C CB  . TRP B 2 47  ? -12.31749 -4.84288  8.54308   1.000 36.96009  ? 47  TRP H CB  1 
ATOM   2074 C CG  . TRP B 2 47  ? -11.08438 -4.21776  9.12579   1.000 38.62263  ? 47  TRP H CG  1 
ATOM   2075 C CD1 . TRP B 2 47  ? -10.92731 -3.73700  10.39034  1.000 39.98057  ? 47  TRP H CD1 1 
ATOM   2076 C CD2 . TRP B 2 47  ? -9.82527  -4.02511  8.46486   1.000 41.72346  ? 47  TRP H CD2 1 
ATOM   2077 N NE1 . TRP B 2 47  ? -9.65613  -3.24604  10.55756  1.000 40.46103  ? 47  TRP H NE1 1 
ATOM   2078 C CE2 . TRP B 2 47  ? -8.95735  -3.41430  9.39053   1.000 41.63737  ? 47  TRP H CE2 1 
ATOM   2079 C CE3 . TRP B 2 47  ? -9.35314  -4.30212  7.17852   1.000 40.78389  ? 47  TRP H CE3 1 
ATOM   2080 C CZ2 . TRP B 2 47  ? -7.63997  -3.08036  9.07342   1.000 42.43633  ? 47  TRP H CZ2 1 
ATOM   2081 C CZ3 . TRP B 2 47  ? -8.04528  -3.96643  6.86333   1.000 46.58427  ? 47  TRP H CZ3 1 
ATOM   2082 C CH2 . TRP B 2 47  ? -7.20474  -3.35977  7.80755   1.000 44.08766  ? 47  TRP H CH2 1 
ATOM   2083 N N   . MET B 2 48  ? -12.81072 -1.53974  7.89981   1.000 40.67376  ? 48  MET H N   1 
ATOM   2084 C CA  . MET B 2 48  ? -12.34357 -0.39937  7.12183   1.000 41.31622  ? 48  MET H CA  1 
ATOM   2085 C C   . MET B 2 48  ? -10.88965 -0.04017  7.37347   1.000 42.59579  ? 48  MET H C   1 
ATOM   2086 O O   . MET B 2 48  ? -10.28454 0.63916   6.53460   1.000 41.57070  ? 48  MET H O   1 
ATOM   2087 C CB  . MET B 2 48  ? -13.18662 0.84842   7.40566   1.000 41.28473  ? 48  MET H CB  1 
ATOM   2088 C CG  . MET B 2 48  ? -14.59663 0.81110   6.86522   1.000 42.01575  ? 48  MET H CG  1 
ATOM   2089 S SD  . MET B 2 48  ? -15.64923 1.94230   7.78612   1.000 43.57228  ? 48  MET H SD  1 
ATOM   2090 C CE  . MET B 2 48  ? -15.66368 3.32140   6.64067   1.000 40.89768  ? 48  MET H CE  1 
ATOM   2091 N N   . GLY B 2 49  ? -10.32549 -0.45674  8.50181   1.000 40.15197  ? 49  GLY H N   1 
ATOM   2092 C CA  . GLY B 2 49  ? -8.97273  -0.06793  8.83965   1.000 42.10373  ? 49  GLY H CA  1 
ATOM   2093 C C   . GLY B 2 49  ? -8.80910  0.29732   10.29850  1.000 43.10360  ? 49  GLY H C   1 
ATOM   2094 O O   . GLY B 2 49  ? -9.79611  0.38883   11.03571  1.000 42.02058  ? 49  GLY H O   1 
ATOM   2095 N N   . TRP B 2 50  ? -7.56714  0.51112   10.72639  1.000 41.48262  ? 50  TRP H N   1 
ATOM   2096 C CA  . TRP B 2 50  ? -7.27340  0.91900   12.08954  1.000 41.20513  ? 50  TRP H CA  1 
ATOM   2097 C C   . TRP B 2 50  ? -6.28955  2.08045   12.07500  1.000 43.33075  ? 50  TRP H C   1 
ATOM   2098 O O   . TRP B 2 50  ? -5.58843  2.31762   11.08674  1.000 42.18917  ? 50  TRP H O   1 
ATOM   2099 C CB  . TRP B 2 50  ? -6.71813  -0.24797  12.93311  1.000 44.93084  ? 50  TRP H CB  1 
ATOM   2100 C CG  . TRP B 2 50  ? -5.26189  -0.61556  12.68429  1.000 43.88105  ? 50  TRP H CG  1 
ATOM   2101 C CD1 . TRP B 2 50  ? -4.15732  0.14008   12.96936  1.000 44.08142  ? 50  TRP H CD1 1 
ATOM   2102 C CD2 . TRP B 2 50  ? -4.76816  -1.85120  12.14826  1.000 46.87998  ? 50  TRP H CD2 1 
ATOM   2103 N NE1 . TRP B 2 50  ? -3.01547  -0.53516  12.61703  1.000 49.70572  ? 50  TRP H NE1 1 
ATOM   2104 C CE2 . TRP B 2 50  ? -3.36122  -1.76126  12.11453  1.000 48.61894  ? 50  TRP H CE2 1 
ATOM   2105 C CE3 . TRP B 2 50  ? -5.37947  -3.01991  11.68454  1.000 46.58616  ? 50  TRP H CE3 1 
ATOM   2106 C CZ2 . TRP B 2 50  ? -2.55692  -2.79521  11.63532  1.000 55.97880  ? 50  TRP H CZ2 1 
ATOM   2107 C CZ3 . TRP B 2 50  ? -4.57896  -4.04600  11.20790  1.000 50.39543  ? 50  TRP H CZ3 1 
ATOM   2108 C CH2 . TRP B 2 50  ? -3.18348  -3.92675  11.18667  1.000 51.79998  ? 50  TRP H CH2 1 
ATOM   2109 N N   . ILE B 2 51  ? -6.23893  2.79687   13.19990  1.000 42.31298  ? 51  ILE H N   1 
ATOM   2110 C CA  . ILE B 2 51  ? -5.29745  3.88941   13.40882  1.000 42.11575  ? 51  ILE H CA  1 
ATOM   2111 C C   . ILE B 2 51  ? -4.54138  3.63784   14.70786  1.000 43.70500  ? 51  ILE H C   1 
ATOM   2112 O O   . ILE B 2 51  ? -5.12481  3.18661   15.70023  1.000 44.08881  ? 51  ILE H O   1 
ATOM   2113 C CB  . ILE B 2 51  ? -6.01052  5.26077   13.43876  1.000 44.24859  ? 51  ILE H CB  1 
ATOM   2114 C CG1 . ILE B 2 51  ? -5.03083  6.38224   13.79159  1.000 44.68859  ? 51  ILE H CG1 1 
ATOM   2115 C CG2 . ILE B 2 51  ? -7.16104  5.24923   14.42654  1.000 43.27761  ? 51  ILE H CG2 1 
ATOM   2116 C CD1 . ILE B 2 51  ? -5.46536  7.75105   13.30677  1.000 44.46450  ? 51  ILE H CD1 1 
ATOM   2117 N N   . ASN B 2 52  ? -3.23018  3.89906   14.68504  1.000 43.65167  ? 52  ASN H N   1 
ATOM   2118 C CA  . ASN B 2 52  ? -2.40344  3.87509   15.88695  1.000 43.31606  ? 52  ASN H CA  1 
ATOM   2119 C C   . ASN B 2 52  ? -2.48313  5.23327   16.56584  1.000 43.93478  ? 52  ASN H C   1 
ATOM   2120 O O   . ASN B 2 52  ? -1.87058  6.19457   16.07843  1.000 47.91301  ? 52  ASN H O   1 
ATOM   2121 C CB  . ASN B 2 52  ? -0.95779  3.54549   15.53074  1.000 47.23857  ? 52  ASN H CB  1 
ATOM   2122 C CG  . ASN B 2 52  ? -0.07805  3.32600   16.75188  1.000 46.50805  ? 52  ASN H CG  1 
ATOM   2123 O OD1 . ASN B 2 52  ? -0.32320  3.87793   17.82659  1.000 44.18318  ? 52  ASN H OD1 1 
ATOM   2124 N ND2 . ASN B 2 52  ? 0.97189   2.53152   16.58093  1.000 46.60450  ? 52  ASN H ND2 1 
ATOM   2125 N N   . PRO B 2 53  ? -3.19374  5.36758   17.69078  1.000 44.82549  ? 53  PRO H N   1 
ATOM   2126 C CA  . PRO B 2 53  ? -3.32362  6.68988   18.32429  1.000 45.97027  ? 53  PRO H CA  1 
ATOM   2127 C C   . PRO B 2 53  ? -2.01183  7.24325   18.85089  1.000 43.62170  ? 53  PRO H C   1 
ATOM   2128 O O   . PRO B 2 53  ? -1.86548  8.46862   18.94041  1.000 45.40528  ? 53  PRO H O   1 
ATOM   2129 C CB  . PRO B 2 53  ? -4.31624  6.43850   19.47053  1.000 42.55117  ? 53  PRO H CB  1 
ATOM   2130 C CG  . PRO B 2 53  ? -4.92634  5.09496   19.18684  1.000 41.37284  ? 53  PRO H CG  1 
ATOM   2131 C CD  . PRO B 2 53  ? -3.88243  4.31998   18.45805  1.000 41.88684  ? 53  PRO H CD  1 
ATOM   2132 N N   . ASN B 2 54  ? -1.05829  6.38012   19.20066  1.000 43.62558  ? 54  ASN H N   1 
ATOM   2133 C CA  . ASN B 2 54  ? 0.21636   6.84387   19.73595  1.000 46.51823  ? 54  ASN H CA  1 
ATOM   2134 C C   . ASN B 2 54  ? 1.02783   7.58174   18.67716  1.000 46.67115  ? 54  ASN H C   1 
ATOM   2135 O O   . ASN B 2 54  ? 1.52777   8.68609   18.91996  1.000 47.21659  ? 54  ASN H O   1 
ATOM   2136 C CB  . ASN B 2 54  ? 0.99993   5.65483   20.28959  1.000 46.50051  ? 54  ASN H CB  1 
ATOM   2137 C CG  . ASN B 2 54  ? 1.82926   6.01884   21.49593  1.000 47.01114  ? 54  ASN H CG  1 
ATOM   2138 O OD1 . ASN B 2 54  ? 2.32025   7.14109   21.60564  1.000 54.79283  ? 54  ASN H OD1 1 
ATOM   2139 N ND2 . ASN B 2 54  ? 1.98669   5.07249   22.41642  1.000 44.29724  ? 54  ASN H ND2 1 
ATOM   2140 N N   . SER B 2 55  ? 1.16473   6.98886   17.49357  1.000 43.16053  ? 55  SER H N   1 
ATOM   2141 C CA  . SER B 2 55  ? 1.99878   7.54499   16.44039  1.000 44.53582  ? 55  SER H CA  1 
ATOM   2142 C C   . SER B 2 55  ? 1.20201   8.22837   15.33978  1.000 45.97549  ? 55  SER H C   1 
ATOM   2143 O O   . SER B 2 55  ? 1.79655   8.92141   14.50812  1.000 44.39422  ? 55  SER H O   1 
ATOM   2144 C CB  . SER B 2 55  ? 2.86267   6.44202   15.82398  1.000 45.08627  ? 55  SER H CB  1 
ATOM   2145 O OG  . SER B 2 55  ? 2.04476   5.44932   15.22686  1.000 44.33299  ? 55  SER H OG  1 
ATOM   2146 N N   . GLY B 2 56  ? -0.11745  8.05650   15.31597  1.000 47.46573  ? 56  GLY H N   1 
ATOM   2147 C CA  . GLY B 2 56  ? -0.93666  8.56889   14.24139  1.000 44.12606  ? 56  GLY H CA  1 
ATOM   2148 C C   . GLY B 2 56  ? -0.96649  7.70934   12.99698  1.000 44.49914  ? 56  GLY H C   1 
ATOM   2149 O O   . GLY B 2 56  ? -1.73865  8.01135   12.07797  1.000 46.64151  ? 56  GLY H O   1 
ATOM   2150 N N   . GLY B 2 57  ? -0.15943  6.65113   12.93548  1.000 42.38567  ? 57  GLY H N   1 
ATOM   2151 C CA  . GLY B 2 57  ? -0.10951  5.83109   11.73869  1.000 40.90610  ? 57  GLY H CA  1 
ATOM   2152 C C   . GLY B 2 57  ? -1.41274  5.09673   11.49079  1.000 45.51568  ? 57  GLY H C   1 
ATOM   2153 O O   . GLY B 2 57  ? -2.16067  4.76666   12.41270  1.000 47.70572  ? 57  GLY H O   1 
ATOM   2154 N N   . THR B 2 58  ? -1.68079  4.82983   10.21663  1.000 42.05375  ? 58  THR H N   1 
ATOM   2155 C CA  . THR B 2 58  ? -2.94897  4.25928   9.79469   1.000 43.33782  ? 58  THR H CA  1 
ATOM   2156 C C   . THR B 2 58  ? -2.70598  3.02752   8.93437   1.000 45.07238  ? 58  THR H C   1 
ATOM   2157 O O   . THR B 2 58  ? -1.60822  2.80890   8.41654   1.000 46.85980  ? 58  THR H O   1 
ATOM   2158 C CB  . THR B 2 58  ? -3.79323  5.28373   9.01401   1.000 47.08887  ? 58  THR H CB  1 
ATOM   2159 O OG1 . THR B 2 58  ? -2.98949  5.89333   7.99313   1.000 46.63951  ? 58  THR H OG1 1 
ATOM   2160 C CG2 . THR B 2 58  ? -4.32965  6.36860   9.94937   1.000 39.81215  ? 58  THR H CG2 1 
ATOM   2161 N N   . ASN B 2 59  ? -3.75514  2.21499   8.79653   1.000 46.75572  ? 59  ASN H N   1 
ATOM   2162 C CA  . ASN B 2 59  ? -3.74157  1.07836   7.87589   1.000 46.72808  ? 59  ASN H CA  1 
ATOM   2163 C C   . ASN B 2 59  ? -5.15484  0.94676   7.31765   1.000 45.93201  ? 59  ASN H C   1 
ATOM   2164 O O   . ASN B 2 59  ? -6.03711  0.40405   7.98688   1.000 44.59974  ? 59  ASN H O   1 
ATOM   2165 C CB  . ASN B 2 59  ? -3.28325  -0.20134  8.56592   1.000 45.80693  ? 59  ASN H CB  1 
ATOM   2166 C CG  . ASN B 2 59  ? -3.45711  -1.43403  7.68931   1.000 43.26638  ? 59  ASN H CG  1 
ATOM   2167 O OD1 . ASN B 2 59  ? -3.30709  -1.36542  6.46963   1.000 46.42167  ? 59  ASN H OD1 1 
ATOM   2168 N ND2 . ASN B 2 59  ? -3.73385  -2.57671  8.31403   1.000 41.49661  ? 59  ASN H ND2 1 
ATOM   2169 N N   . TYR B 2 60  ? -5.35683  1.45291   6.10450   1.000 45.71722  ? 60  TYR H N   1 
ATOM   2170 C CA  . TYR B 2 60  ? -6.66439  1.43378   5.46683   1.000 49.74273  ? 60  TYR H CA  1 
ATOM   2171 C C   . TYR B 2 60  ? -6.91210  0.10940   4.75173   1.000 49.73412  ? 60  TYR H C   1 
ATOM   2172 O O   . TYR B 2 60  ? -5.99373  -0.51549  4.21227   1.000 50.65669  ? 60  TYR H O   1 
ATOM   2173 C CB  . TYR B 2 60  ? -6.78756  2.58534   4.46342   1.000 50.95334  ? 60  TYR H CB  1 
ATOM   2174 C CG  . TYR B 2 60  ? -6.66225  3.95986   5.08033   1.000 50.28338  ? 60  TYR H CG  1 
ATOM   2175 C CD1 . TYR B 2 60  ? -7.77778  4.62194   5.57017   1.000 49.89633  ? 60  TYR H CD1 1 
ATOM   2176 C CD2 . TYR B 2 60  ? -5.42849  4.59358   5.17853   1.000 49.90086  ? 60  TYR H CD2 1 
ATOM   2177 C CE1 . TYR B 2 60  ? -7.67355  5.87655   6.13826   1.000 49.58225  ? 60  TYR H CE1 1 
ATOM   2178 C CE2 . TYR B 2 60  ? -5.31505  5.85151   5.74760   1.000 48.48171  ? 60  TYR H CE2 1 
ATOM   2179 C CZ  . TYR B 2 60  ? -6.44525  6.48648   6.22627   1.000 49.19036  ? 60  TYR H CZ  1 
ATOM   2180 O OH  . TYR B 2 60  ? -6.35231  7.73563   6.79616   1.000 52.37864  ? 60  TYR H OH  1 
ATOM   2181 N N   . ALA B 2 61  ? -8.17356  -0.31353  4.74830   1.000 49.12543  ? 61  ALA H N   1 
ATOM   2182 C CA  . ALA B 2 61  ? -8.57281  -1.44736  3.92958   1.000 46.47855  ? 61  ALA H CA  1 
ATOM   2183 C C   . ALA B 2 61  ? -8.58352  -1.04766  2.46039   1.000 49.68265  ? 61  ALA H C   1 
ATOM   2184 O O   . ALA B 2 61  ? -8.85418  0.10532   2.11213   1.000 49.14038  ? 61  ALA H O   1 
ATOM   2185 C CB  . ALA B 2 61  ? -9.95268  -1.95614  4.34443   1.000 45.72205  ? 61  ALA H CB  1 
ATOM   2186 N N   . GLN B 2 62  ? -8.28573  -2.02390  1.59535   1.000 49.42431  ? 62  GLN H N   1 
ATOM   2187 C CA  . GLN B 2 62  ? -8.18041  -1.75372  0.16582   1.000 49.53662  ? 62  GLN H CA  1 
ATOM   2188 C C   . GLN B 2 62  ? -9.47019  -1.15616  -0.38702  1.000 51.33622  ? 62  GLN H C   1 
ATOM   2189 O O   . GLN B 2 62  ? -9.43303  -0.25676  -1.23695  1.000 50.98430  ? 62  GLN H O   1 
ATOM   2190 C CB  . GLN B 2 62  ? -7.81825  -3.04105  -0.57783  1.000 51.05112  ? 62  GLN H CB  1 
ATOM   2191 C CG  . GLN B 2 62  ? -7.62190  -2.86274  -2.07286  1.000 52.89377  ? 62  GLN H CG  1 
ATOM   2192 C CD  . GLN B 2 62  ? -8.92490  -2.96275  -2.84546  1.000 52.07005  ? 62  GLN H CD  1 
ATOM   2193 O OE1 . GLN B 2 62  ? -9.81588  -3.73050  -2.48178  1.000 51.61971  ? 62  GLN H OE1 1 
ATOM   2194 N NE2 . GLN B 2 62  ? -9.04887  -2.17008  -3.90685  1.000 54.30219  ? 62  GLN H NE2 1 
ATOM   2195 N N   . LYS B 2 63  ? -10.62239 -1.64830  0.07621   1.000 48.40496  ? 63  LYS H N   1 
ATOM   2196 C CA  . LYS B 2 63  ? -11.89292 -1.18598  -0.47492  1.000 51.43335  ? 63  LYS H CA  1 
ATOM   2197 C C   . LYS B 2 63  ? -12.18908 0.25796   -0.09107  1.000 48.55608  ? 63  LYS H C   1 
ATOM   2198 O O   . LYS B 2 63  ? -12.87284 0.96643   -0.83749  1.000 51.85409  ? 63  LYS H O   1 
ATOM   2199 C CB  . LYS B 2 63  ? -13.03075 -2.09721  -0.01231  1.000 56.10797  ? 63  LYS H CB  1 
ATOM   2200 C CG  . LYS B 2 63  ? -14.39600 -1.75487  -0.60720  1.000 56.58376  ? 63  LYS H CG  1 
ATOM   2201 C CD  . LYS B 2 63  ? -15.52177 -2.50571  0.09325   1.000 61.31043  ? 63  LYS H CD  1 
ATOM   2202 C CE  . LYS B 2 63  ? -15.03241 -3.82173  0.68104   1.000 67.85340  ? 63  LYS H CE  1 
ATOM   2203 N NZ  . LYS B 2 63  ? -15.81682 -4.22732  1.87672   1.000 64.20612  ? 63  LYS H NZ  1 
ATOM   2204 N N   . PHE B 2 64  ? -11.67915 0.71620   1.04982   1.000 48.09367  ? 64  PHE H N   1 
ATOM   2205 C CA  . PHE B 2 64  ? -11.99223 2.04361   1.55950   1.000 50.54596  ? 64  PHE H CA  1 
ATOM   2206 C C   . PHE B 2 64  ? -10.85930 3.04617   1.40476   1.000 52.02180  ? 64  PHE H C   1 
ATOM   2207 O O   . PHE B 2 64  ? -11.03500 4.20974   1.77611   1.000 50.34566  ? 64  PHE H O   1 
ATOM   2208 C CB  . PHE B 2 64  ? -12.39190 1.95893   3.03377   1.000 47.23887  ? 64  PHE H CB  1 
ATOM   2209 C CG  . PHE B 2 64  ? -13.55536 1.05387   3.28619   1.000 47.40860  ? 64  PHE H CG  1 
ATOM   2210 C CD1 . PHE B 2 64  ? -14.84983 1.51703   3.13456   1.000 49.64352  ? 64  PHE H CD1 1 
ATOM   2211 C CD2 . PHE B 2 64  ? -13.35675 -0.25950  3.67194   1.000 47.23130  ? 64  PHE H CD2 1 
ATOM   2212 C CE1 . PHE B 2 64  ? -15.92756 0.68569   3.36118   1.000 50.21918  ? 64  PHE H CE1 1 
ATOM   2213 C CE2 . PHE B 2 64  ? -14.42951 -1.09583  3.90173   1.000 48.25012  ? 64  PHE H CE2 1 
ATOM   2214 C CZ  . PHE B 2 64  ? -15.71907 -0.62103  3.74767   1.000 49.16095  ? 64  PHE H CZ  1 
ATOM   2215 N N   . GLN B 2 65  ? -9.70888  2.63937   0.87572   1.000 52.23991  ? 65  GLN H N   1 
ATOM   2216 C CA  . GLN B 2 65  ? -8.60624  3.57548   0.71183   1.000 55.18827  ? 65  GLN H CA  1 
ATOM   2217 C C   . GLN B 2 65  ? -8.94555  4.61209   -0.35322  1.000 55.10654  ? 65  GLN H C   1 
ATOM   2218 O O   . GLN B 2 65  ? -9.50292  4.28829   -1.40652  1.000 51.19858  ? 65  GLN H O   1 
ATOM   2219 C CB  . GLN B 2 65  ? -7.32166  2.83248   0.33993   1.000 56.20583  ? 65  GLN H CB  1 
ATOM   2220 C CG  . GLN B 2 65  ? -6.06048  3.64588   0.58037   1.000 60.35910  ? 65  GLN H CG  1 
ATOM   2221 C CD  . GLN B 2 65  ? -4.81575  2.78574   0.70797   1.000 74.91045  ? 65  GLN H CD  1 
ATOM   2222 O OE1 . GLN B 2 65  ? -4.67572  1.76560   0.02922   1.000 68.43166  ? 65  GLN H OE1 1 
ATOM   2223 N NE2 . GLN B 2 65  ? -3.90184  3.19615   1.58354   1.000 65.32914  ? 65  GLN H NE2 1 
ATOM   2224 N N   . GLY B 2 66  ? -8.62287  5.87001   -0.06663  1.000 56.12886  ? 66  GLY H N   1 
ATOM   2225 C CA  . GLY B 2 66  ? -8.85681  6.92853   -1.03064  1.000 60.48371  ? 66  GLY H CA  1 
ATOM   2226 C C   . GLY B 2 66  ? -9.90861  7.93258   -0.60530  1.000 64.53633  ? 66  GLY H C   1 
ATOM   2227 O O   . GLY B 2 66  ? -9.62305  9.12988   -0.49134  1.000 70.88986  ? 66  GLY H O   1 
ATOM   2228 N N   . TRP B 2 67  ? -11.13261 7.45822   -0.37505  1.000 58.50349  ? 67  TRP H N   1 
ATOM   2229 C CA  . TRP B 2 67  ? -12.24091 8.30624   0.04632   1.000 55.99222  ? 67  TRP H CA  1 
ATOM   2230 C C   . TRP B 2 67  ? -12.49741 8.23372   1.54696   1.000 54.88259  ? 67  TRP H C   1 
ATOM   2231 O O   . TRP B 2 67  ? -13.55802 8.67073   2.00804   1.000 52.70267  ? 67  TRP H O   1 
ATOM   2232 C CB  . TRP B 2 67  ? -13.51306 7.93023   -0.71960  1.000 55.10608  ? 67  TRP H CB  1 
ATOM   2233 C CG  . TRP B 2 67  ? -13.94976 6.51253   -0.49999  1.000 53.17646  ? 67  TRP H CG  1 
ATOM   2234 C CD1 . TRP B 2 67  ? -13.39835 5.39292   -1.04820  1.000 55.47224  ? 67  TRP H CD1 1 
ATOM   2235 C CD2 . TRP B 2 67  ? -15.03284 6.06290   0.32606   1.000 51.88433  ? 67  TRP H CD2 1 
ATOM   2236 N NE1 . TRP B 2 67  ? -14.06643 4.27323   -0.61146  1.000 53.51376  ? 67  TRP H NE1 1 
ATOM   2237 C CE2 . TRP B 2 67  ? -15.07330 4.65812   0.23342   1.000 51.97540  ? 67  TRP H CE2 1 
ATOM   2238 C CE3 . TRP B 2 67  ? -15.97087 6.71234   1.13522   1.000 51.75675  ? 67  TRP H CE3 1 
ATOM   2239 C CZ2 . TRP B 2 67  ? -16.01668 3.89084   0.91550   1.000 53.18375  ? 67  TRP H CZ2 1 
ATOM   2240 C CZ3 . TRP B 2 67  ? -16.90280 5.94837   1.81665   1.000 51.09632  ? 67  TRP H CZ3 1 
ATOM   2241 C CH2 . TRP B 2 67  ? -16.91925 4.55276   1.70135   1.000 49.97470  ? 67  TRP H CH2 1 
ATOM   2242 N N   . VAL B 2 68  ? -11.54458 7.70520   2.31317   1.000 57.55085  ? 68  VAL H N   1 
ATOM   2243 C CA  . VAL B 2 68  ? -11.68722 7.45842   3.74396   1.000 51.13387  ? 68  VAL H CA  1 
ATOM   2244 C C   . VAL B 2 68  ? -10.42551 7.93073   4.45107   1.000 50.19947  ? 68  VAL H C   1 
ATOM   2245 O O   . VAL B 2 68  ? -9.31498  7.53900   4.07540   1.000 49.04462  ? 68  VAL H O   1 
ATOM   2246 C CB  . VAL B 2 68  ? -11.95864 5.96825   4.03218   1.000 52.84666  ? 68  VAL H CB  1 
ATOM   2247 C CG1 . VAL B 2 68  ? -11.33479 5.52279   5.34221   1.000 48.40702  ? 68  VAL H CG1 1 
ATOM   2248 C CG2 . VAL B 2 68  ? -13.44384 5.71714   4.07218   1.000 50.35305  ? 68  VAL H CG2 1 
ATOM   2249 N N   . THR B 2 69  ? -10.59854 8.76664   5.47620   1.000 51.03820  ? 69  THR H N   1 
ATOM   2250 C CA  . THR B 2 69  ? -9.48758  9.34753   6.21855   1.000 48.36250  ? 69  THR H CA  1 
ATOM   2251 C C   . THR B 2 69  ? -9.73478  9.19982   7.71111   1.000 49.03503  ? 69  THR H C   1 
ATOM   2252 O O   . THR B 2 69  ? -10.75787 9.66725   8.22332   1.000 46.21828  ? 69  THR H O   1 
ATOM   2253 C CB  . THR B 2 69  ? -9.29854  10.82647  5.87841   1.000 48.55705  ? 69  THR H CB  1 
ATOM   2254 O OG1 . THR B 2 69  ? -9.14184  10.98057  4.46277   1.000 49.99171  ? 69  THR H OG1 1 
ATOM   2255 C CG2 . THR B 2 69  ? -8.07322  11.37104  6.58679   1.000 50.34132  ? 69  THR H CG2 1 
ATOM   2256 N N   . MET B 2 70  ? -8.78711  8.57328   8.40387   1.000 47.06255  ? 70  MET H N   1 
ATOM   2257 C CA  . MET B 2 70  ? -8.83480  8.39752   9.84910   1.000 45.83144  ? 70  MET H CA  1 
ATOM   2258 C C   . MET B 2 70  ? -7.82893  9.32001   10.52179  1.000 48.00030  ? 70  MET H C   1 
ATOM   2259 O O   . MET B 2 70  ? -6.68112  9.42752   10.07468  1.000 52.45408  ? 70  MET H O   1 
ATOM   2260 C CB  . MET B 2 70  ? -8.54154  6.94987   10.22933  1.000 47.54819  ? 70  MET H CB  1 
ATOM   2261 C CG  . MET B 2 70  ? -9.13434  5.94687   9.27630   1.000 49.04885  ? 70  MET H CG  1 
ATOM   2262 S SD  . MET B 2 70  ? -9.31939  4.33961   10.04662  1.000 47.06157  ? 70  MET H SD  1 
ATOM   2263 C CE  . MET B 2 70  ? -8.07080  3.44505   9.12250   1.000 47.89532  ? 70  MET H CE  1 
ATOM   2264 N N   . THR B 2 71  ? -8.26343  9.97546   11.59805  1.000 46.94940  ? 71  THR H N   1 
ATOM   2265 C CA  . THR B 2 71  ? -7.41513  10.84755  12.39530  1.000 46.31319  ? 71  THR H CA  1 
ATOM   2266 C C   . THR B 2 71  ? -7.70016  10.57992  13.86657  1.000 49.80733  ? 71  THR H C   1 
ATOM   2267 O O   . THR B 2 71  ? -8.54567  9.74989   14.21738  1.000 50.73067  ? 71  THR H O   1 
ATOM   2268 C CB  . THR B 2 71  ? -7.64785  12.32506  12.05818  1.000 48.73442  ? 71  THR H CB  1 
ATOM   2269 O OG1 . THR B 2 71  ? -9.05274  12.57212  11.92858  1.000 48.52156  ? 71  THR H OG1 1 
ATOM   2270 C CG2 . THR B 2 71  ? -6.95461  12.69517  10.75487  1.000 46.49277  ? 71  THR H CG2 1 
ATOM   2271 N N   . ARG B 2 72  ? -6.98761  11.29103  14.73589  1.000 47.59010  ? 72  ARG H N   1 
ATOM   2272 C CA  . ARG B 2 72  ? -7.20674  11.15708  16.16727  1.000 47.75465  ? 72  ARG H CA  1 
ATOM   2273 C C   . ARG B 2 72  ? -6.73942  12.42630  16.86112  1.000 48.28868  ? 72  ARG H C   1 
ATOM   2274 O O   . ARG B 2 72  ? -5.81661  13.10126  16.39658  1.000 49.45533  ? 72  ARG H O   1 
ATOM   2275 C CB  . ARG B 2 72  ? -6.48072  9.93103   16.73947  1.000 48.11995  ? 72  ARG H CB  1 
ATOM   2276 C CG  . ARG B 2 72  ? -4.99367  9.87569   16.41553  1.000 47.76356  ? 72  ARG H CG  1 
ATOM   2277 C CD  . ARG B 2 72  ? -4.15996  10.37430  17.58384  1.000 53.80310  ? 72  ARG H CD  1 
ATOM   2278 N NE  . ARG B 2 72  ? -2.73376  10.12896  17.40307  1.000 46.03613  ? 72  ARG H NE  1 
ATOM   2279 C CZ  . ARG B 2 72  ? -1.89048  11.00728  16.87761  1.000 47.43804  ? 72  ARG H CZ  1 
ATOM   2280 N NH1 . ARG B 2 72  ? -2.30799  12.17806  16.42323  1.000 48.72299  ? 72  ARG H NH1 1 
ATOM   2281 N NH2 . ARG B 2 72  ? -0.59734  10.70326  16.80377  1.000 48.60466  ? 72  ARG H NH2 1 
ATOM   2282 N N   . ASP B 2 73  ? -7.39494  12.73959  17.97468  1.000 49.88364  ? 73  ASP H N   1 
ATOM   2283 C CA  . ASP B 2 73  ? -7.03136  13.85322  18.84873  1.000 50.18529  ? 73  ASP H CA  1 
ATOM   2284 C C   . ASP B 2 73  ? -6.72454  13.26915  20.22340  1.000 52.18674  ? 73  ASP H C   1 
ATOM   2285 O O   . ASP B 2 73  ? -7.64017  12.97002  20.99799  1.000 55.08815  ? 73  ASP H O   1 
ATOM   2286 C CB  . ASP B 2 73  ? -8.14763  14.88898  18.91560  1.000 52.32806  ? 73  ASP H CB  1 
ATOM   2287 C CG  . ASP B 2 73  ? -7.68767  16.20713  19.50672  1.000 56.80092  ? 73  ASP H CG  1 
ATOM   2288 O OD1 . ASP B 2 73  ? -6.59768  16.24396  20.11769  1.000 61.90627  ? 73  ASP H OD1 1 
ATOM   2289 O OD2 . ASP B 2 73  ? -8.42357  17.20747  19.36651  1.000 58.41529  ? 73  ASP H OD2 1 
ATOM   2290 N N   . THR B 2 74  ? -5.43157  13.11287  20.51650  1.000 51.17150  ? 74  THR H N   1 
ATOM   2291 C CA  . THR B 2 74  ? -5.00586  12.50195  21.77145  1.000 51.00492  ? 74  THR H CA  1 
ATOM   2292 C C   . THR B 2 74  ? -5.41577  13.33925  22.98136  1.000 53.15733  ? 74  THR H C   1 
ATOM   2293 O O   . THR B 2 74  ? -5.74014  12.78036  24.03756  1.000 52.19625  ? 74  THR H O   1 
ATOM   2294 C CB  . THR B 2 74  ? -3.48751  12.28267  21.73781  1.000 49.89421  ? 74  THR H CB  1 
ATOM   2295 O OG1 . THR B 2 74  ? -3.19426  11.08940  21.00188  1.000 47.26274  ? 74  THR H OG1 1 
ATOM   2296 C CG2 . THR B 2 74  ? -2.90045  12.16250  23.13692  1.000 50.46749  ? 74  THR H CG2 1 
ATOM   2297 N N   . SER B 2 75  ? -5.44007  14.66946  22.84169  1.000 51.92046  ? 75  SER H N   1 
ATOM   2298 C CA  . SER B 2 75  ? -5.74639  15.53141  23.98218  1.000 54.84210  ? 75  SER H CA  1 
ATOM   2299 C C   . SER B 2 75  ? -7.13382  15.26199  24.54704  1.000 57.38476  ? 75  SER H C   1 
ATOM   2300 O O   . SER B 2 75  ? -7.36042  15.45339  25.74713  1.000 58.20604  ? 75  SER H O   1 
ATOM   2301 C CB  . SER B 2 75  ? -5.62505  17.00164  23.58437  1.000 50.50193  ? 75  SER H CB  1 
ATOM   2302 O OG  . SER B 2 75  ? -4.28096  17.33854  23.29049  1.000 68.06964  ? 75  SER H OG  1 
ATOM   2303 N N   . ILE B 2 76  ? -8.07225  14.82172  23.70761  1.000 56.09455  ? 76  ILE H N   1 
ATOM   2304 C CA  . ILE B 2 76  ? -9.44092  14.56235  24.12974  1.000 56.60366  ? 76  ILE H CA  1 
ATOM   2305 C C   . ILE B 2 76  ? -9.84733  13.10630  23.91906  1.000 55.89176  ? 76  ILE H C   1 
ATOM   2306 O O   . ILE B 2 76  ? -11.00490 12.75295  24.14589  1.000 55.68849  ? 76  ILE H O   1 
ATOM   2307 C CB  . ILE B 2 76  ? -10.42999 15.51859  23.43123  1.000 59.75777  ? 76  ILE H CB  1 
ATOM   2308 C CG1 . ILE B 2 76  ? -10.74982 15.01918  22.02503  1.000 56.68457  ? 76  ILE H CG1 1 
ATOM   2309 C CG2 . ILE B 2 76  ? -9.86091  16.93385  23.37505  1.000 61.97888  ? 76  ILE H CG2 1 
ATOM   2310 C CD1 . ILE B 2 76  ? -11.46048 16.02690  21.15212  1.000 56.24828  ? 76  ILE H CD1 1 
ATOM   2311 N N   . SER B 2 77  ? -8.91006  12.25076  23.49599  1.000 52.65110  ? 77  SER H N   1 
ATOM   2312 C CA  . SER B 2 77  ? -9.11629  10.80489  23.37006  1.000 51.32816  ? 77  SER H CA  1 
ATOM   2313 C C   . SER B 2 77  ? -10.26128 10.49924  22.40664  1.000 48.98358  ? 77  SER H C   1 
ATOM   2314 O O   . SER B 2 77  ? -11.29008 9.92269   22.76392  1.000 50.28138  ? 77  SER H O   1 
ATOM   2315 C CB  . SER B 2 77  ? -9.35733  10.15746  24.73813  1.000 51.24016  ? 77  SER H CB  1 
ATOM   2316 O OG  . SER B 2 77  ? -8.19333  10.23413  25.53778  1.000 50.59499  ? 77  SER H OG  1 
ATOM   2317 N N   . THR B 2 78  ? -10.05398 10.88718  21.16029  1.000 49.73603  ? 78  THR H N   1 
ATOM   2318 C CA  . THR B 2 78  ? -11.14611 10.89559  20.20317  1.000 49.65586  ? 78  THR H CA  1 
ATOM   2319 C C   . THR B 2 78  ? -10.55832 10.65869  18.82229  1.000 49.74469  ? 78  THR H C   1 
ATOM   2320 O O   . THR B 2 78  ? -9.73579  11.45110  18.34623  1.000 48.31337  ? 78  THR H O   1 
ATOM   2321 C CB  . THR B 2 78  ? -11.88842 12.22265  20.30295  1.000 50.38459  ? 78  THR H CB  1 
ATOM   2322 O OG1 . THR B 2 78  ? -12.72132 12.20647  21.46681  1.000 57.81584  ? 78  THR H OG1 1 
ATOM   2323 C CG2 . THR B 2 78  ? -12.70553 12.55173  19.06534  1.000 47.89969  ? 78  THR H CG2 1 
ATOM   2324 N N   . ALA B 2 79  ? -10.94500 9.53835   18.21023  1.000 48.33423  ? 79  ALA H N   1 
ATOM   2325 C CA  . ALA B 2 79  ? -10.38868 9.09076   16.93681  1.000 48.01511  ? 79  ALA H CA  1 
ATOM   2326 C C   . ALA B 2 79  ? -11.42158 9.29639   15.84004  1.000 51.09363  ? 79  ALA H C   1 
ATOM   2327 O O   . ALA B 2 79  ? -12.47928 8.67092   15.86403  1.000 54.55027  ? 79  ALA H O   1 
ATOM   2328 C CB  . ALA B 2 79  ? -9.97190  7.61933   17.00123  1.000 47.22257  ? 79  ALA H CB  1 
ATOM   2329 N N   . TYR B 2 80  ? -11.10045 10.13531  14.86762  1.000 53.98806  ? 80  TYR H N   1 
ATOM   2330 C CA  . TYR B 2 80  ? -12.06973 10.59042  13.88306  1.000 47.29905  ? 80  TYR H CA  1 
ATOM   2331 C C   . TYR B 2 80  ? -12.07762 9.72439   12.62430  1.000 49.26704  ? 80  TYR H C   1 
ATOM   2332 O O   . TYR B 2 80  ? -11.09479 9.06266   12.27150  1.000 46.15184  ? 80  TYR H O   1 
ATOM   2333 C CB  . TYR B 2 80  ? -11.79121 12.04078  13.50254  1.000 46.48181  ? 80  TYR H CB  1 
ATOM   2334 C CG  . TYR B 2 80  ? -11.91700 13.01352  14.65298  1.000 47.24849  ? 80  TYR H CG  1 
ATOM   2335 C CD1 . TYR B 2 80  ? -13.15491 13.50871  15.03950  1.000 45.54374  ? 80  TYR H CD1 1 
ATOM   2336 C CD2 . TYR B 2 80  ? -10.79569 13.44171  15.34932  1.000 45.12766  ? 80  TYR H CD2 1 
ATOM   2337 C CE1 . TYR B 2 80  ? -13.27211 14.40796  16.08925  1.000 45.62323  ? 80  TYR H CE1 1 
ATOM   2338 C CE2 . TYR B 2 80  ? -10.90018 14.33835  16.39816  1.000 46.76583  ? 80  TYR H CE2 1 
ATOM   2339 C CZ  . TYR B 2 80  ? -12.13836 14.82156  16.76273  1.000 45.30874  ? 80  TYR H CZ  1 
ATOM   2340 O OH  . TYR B 2 80  ? -12.23753 15.70911  17.81043  1.000 49.11768  ? 80  TYR H OH  1 
ATOM   2341 N N   . MET B 2 81  ? -13.22159 9.75791   11.93960  1.000 48.38037  ? 81  MET H N   1 
ATOM   2342 C CA  . MET B 2 81  ? -13.45720 8.98260   10.72500  1.000 47.27565  ? 81  MET H CA  1 
ATOM   2343 C C   . MET B 2 81  ? -14.23282 9.85239   9.74121   1.000 50.74740  ? 81  MET H C   1 
ATOM   2344 O O   . MET B 2 81  ? -15.41300 10.14521  9.96495   1.000 52.24318  ? 81  MET H O   1 
ATOM   2345 C CB  . MET B 2 81  ? -14.21641 7.69528   11.04091  1.000 49.00204  ? 81  MET H CB  1 
ATOM   2346 C CG  . MET B 2 81  ? -14.89087 7.07978   9.83799   1.000 50.33914  ? 81  MET H CG  1 
ATOM   2347 S SD  . MET B 2 81  ? -13.78723 5.95187   8.97489   1.000 73.31926  ? 81  MET H SD  1 
ATOM   2348 C CE  . MET B 2 81  ? -12.99533 7.07806   7.82629   1.000 49.55439  ? 81  MET H CE  1 
ATOM   2349 N N   . GLU B 2 82  ? -13.57382 10.27057  8.66040   1.000 49.29737  ? 82  GLU H N   1 
ATOM   2350 C CA  . GLU B 2 82  ? -14.17470 11.13033  7.64637   1.000 48.42214  ? 82  GLU H CA  1 
ATOM   2351 C C   . GLU B 2 82  ? -14.39827 10.35717  6.35204   1.000 49.16058  ? 82  GLU H C   1 
ATOM   2352 O O   . GLU B 2 82  ? -13.46869 9.73924   5.82052   1.000 49.14920  ? 82  GLU H O   1 
ATOM   2353 C CB  . GLU B 2 82  ? -13.30313 12.35611  7.37024   1.000 50.21533  ? 82  GLU H CB  1 
ATOM   2354 C CG  . GLU B 2 82  ? -14.08118 13.53032  6.80009   1.000 50.45043  ? 82  GLU H CG  1 
ATOM   2355 C CD  . GLU B 2 82  ? -13.18808 14.61339  6.23935   1.000 55.13148  ? 82  GLU H CD  1 
ATOM   2356 O OE1 . GLU B 2 82  ? -12.11629 14.86383  6.82900   1.000 66.24754  ? 82  GLU H OE1 1 
ATOM   2357 O OE2 . GLU B 2 82  ? -13.56103 15.22136  5.21328   1.000 58.69148  ? 82  GLU H OE2 1 
ATOM   2358 N N   . LEU B 2 83  ? -15.62990 10.40302  5.84727   1.000 49.61572  ? 83  LEU H N   1 
ATOM   2359 C CA  . LEU B 2 83  ? -15.98872 9.79972   4.57181   1.000 49.78801  ? 83  LEU H CA  1 
ATOM   2360 C C   . LEU B 2 83  ? -16.08798 10.88710  3.50846   1.000 51.09437  ? 83  LEU H C   1 
ATOM   2361 O O   . LEU B 2 83  ? -16.62306 11.96892  3.76491   1.000 47.65953  ? 83  LEU H O   1 
ATOM   2362 C CB  . LEU B 2 83  ? -17.31565 9.04409   4.67209   1.000 48.19335  ? 83  LEU H CB  1 
ATOM   2363 C CG  . LEU B 2 83  ? -17.51982 7.97812   5.75313   1.000 48.92088  ? 83  LEU H CG  1 
ATOM   2364 C CD1 . LEU B 2 83  ? -18.49974 6.93095   5.25978   1.000 52.92555  ? 83  LEU H CD1 1 
ATOM   2365 C CD2 . LEU B 2 83  ? -16.22019 7.31105   6.15923   1.000 49.38030  ? 83  LEU H CD2 1 
ATOM   2366 N N   . SER B 2 84  ? -15.56978 10.59576  2.31722   1.000 49.34805  ? 84  SER H N   1 
ATOM   2367 C CA  . SER B 2 84  ? -15.50386 11.55860  1.22725   1.000 48.64713  ? 84  SER H CA  1 
ATOM   2368 C C   . SER B 2 84  ? -16.36247 11.09626  0.05817   1.000 48.73408  ? 84  SER H C   1 
ATOM   2369 O O   . SER B 2 84  ? -16.39604 9.90463   -0.26699  1.000 51.83405  ? 84  SER H O   1 
ATOM   2370 C CB  . SER B 2 84  ? -14.06038 11.75322  0.75492   1.000 48.71286  ? 84  SER H CB  1 
ATOM   2371 O OG  . SER B 2 84  ? -13.34635 12.60841  1.63079   1.000 56.31189  ? 84  SER H OG  1 
ATOM   2372 N N   . ARG B 2 85  ? -17.04399 12.04953  -0.57460  1.000 46.97039  ? 85  ARG H N   1 
ATOM   2373 C CA  . ARG B 2 85  ? -17.81190 11.81970  -1.79954  1.000 49.65187  ? 85  ARG H CA  1 
ATOM   2374 C C   . ARG B 2 85  ? -18.80643 10.66973  -1.62326  1.000 49.02273  ? 85  ARG H C   1 
ATOM   2375 O O   . ARG B 2 85  ? -18.76165 9.65066   -2.31475  1.000 50.30366  ? 85  ARG H O   1 
ATOM   2376 C CB  . ARG B 2 85  ? -16.87229 11.58184  -2.98974  1.000 49.92524  ? 85  ARG H CB  1 
ATOM   2377 C CG  . ARG B 2 85  ? -15.68253 12.54184  -3.02262  1.000 47.71380  ? 85  ARG H CG  1 
ATOM   2378 C CD  . ARG B 2 85  ? -14.72750 12.26454  -4.17658  1.000 50.70578  ? 85  ARG H CD  1 
ATOM   2379 N NE  . ARG B 2 85  ? -13.82082 11.15945  -3.89064  1.000 52.16328  ? 85  ARG H NE  1 
ATOM   2380 C CZ  . ARG B 2 85  ? -12.74643 11.25017  -3.11735  1.000 51.66461  ? 85  ARG H CZ  1 
ATOM   2381 N NH1 . ARG B 2 85  ? -12.39690 12.39305  -2.54612  1.000 51.60917  ? 85  ARG H NH1 1 
ATOM   2382 N NH2 . ARG B 2 85  ? -12.01073 10.16433  -2.90044  1.000 53.19883  ? 85  ARG H NH2 1 
ATOM   2383 N N   . LEU B 2 86  ? -19.72202 10.86517  -0.67780  1.000 47.57067  ? 86  LEU H N   1 
ATOM   2384 C CA  . LEU B 2 86  ? -20.66027 9.81814   -0.29700  1.000 49.44835  ? 86  LEU H CA  1 
ATOM   2385 C C   . LEU B 2 86  ? -21.57581 9.43818   -1.45509  1.000 47.29981  ? 86  LEU H C   1 
ATOM   2386 O O   . LEU B 2 86  ? -21.95383 10.27157  -2.28270  1.000 48.71633  ? 86  LEU H O   1 
ATOM   2387 C CB  . LEU B 2 86  ? -21.50625 10.26669  0.89596   1.000 45.04945  ? 86  LEU H CB  1 
ATOM   2388 C CG  . LEU B 2 86  ? -20.76736 10.33194  2.22901   1.000 45.48783  ? 86  LEU H CG  1 
ATOM   2389 C CD1 . LEU B 2 86  ? -21.46959 11.27881  3.18593   1.000 47.28088  ? 86  LEU H CD1 1 
ATOM   2390 C CD2 . LEU B 2 86  ? -20.63264 8.94120   2.83239   1.000 46.49909  ? 86  LEU H CD2 1 
ATOM   2391 N N   . ARG B 2 87  ? -21.92797 8.15617   -1.50608  1.000 45.37401  ? 87  ARG H N   1 
ATOM   2392 C CA  . ARG B 2 87  ? -22.91778 7.64122   -2.44001  1.000 51.69833  ? 87  ARG H CA  1 
ATOM   2393 C C   . ARG B 2 87  ? -23.97520 6.86593   -1.65909  1.000 51.91216  ? 87  ARG H C   1 
ATOM   2394 O O   . ARG B 2 87  ? -23.88698 6.70764   -0.43759  1.000 49.97301  ? 87  ARG H O   1 
ATOM   2395 C CB  . ARG B 2 87  ? -22.26844 6.77030   -3.52577  1.000 53.12056  ? 87  ARG H CB  1 
ATOM   2396 C CG  . ARG B 2 87  ? -20.97857 6.08241   -3.10769  1.000 62.86039  ? 87  ARG H CG  1 
ATOM   2397 C CD  . ARG B 2 87  ? -20.23287 5.52092   -4.31473  1.000 56.22439  ? 87  ARG H CD  1 
ATOM   2398 N NE  . ARG B 2 87  ? -20.93875 4.38795   -4.90231  1.000 62.81093  ? 87  ARG H NE  1 
ATOM   2399 C CZ  . ARG B 2 87  ? -21.53999 4.40849   -6.08486  1.000 67.32110  ? 87  ARG H CZ  1 
ATOM   2400 N NH1 . ARG B 2 87  ? -21.52422 5.48795   -6.85114  1.000 67.33954  ? 87  ARG H NH1 1 
ATOM   2401 N NH2 . ARG B 2 87  ? -22.17486 3.31898   -6.50895  1.000 66.44739  ? 87  ARG H NH2 1 
ATOM   2402 N N   . SER B 2 88  ? -24.98666 6.37852   -2.38105  1.000 52.43610  ? 88  SER H N   1 
ATOM   2403 C CA  . SER B 2 88  ? -26.10702 5.70283   -1.73541  1.000 55.36708  ? 88  SER H CA  1 
ATOM   2404 C C   . SER B 2 88  ? -25.68562 4.39763   -1.06928  1.000 55.31657  ? 88  SER H C   1 
ATOM   2405 O O   . SER B 2 88  ? -26.30176 3.98843   -0.08054  1.000 55.37233  ? 88  SER H O   1 
ATOM   2406 C CB  . SER B 2 88  ? -27.21540 5.44373   -2.75444  1.000 61.51698  ? 88  SER H CB  1 
ATOM   2407 O OG  . SER B 2 88  ? -27.64817 6.65274   -3.35558  1.000 65.39694  ? 88  SER H OG  1 
ATOM   2408 N N   . ASP B 2 89  ? -24.65001 3.73010   -1.58840  1.000 57.16713  ? 89  ASP H N   1 
ATOM   2409 C CA  . ASP B 2 89  ? -24.16674 2.49323   -0.98125  1.000 56.09472  ? 89  ASP H CA  1 
ATOM   2410 C C   . ASP B 2 89  ? -23.46347 2.72651   0.34280   1.000 51.14341  ? 89  ASP H C   1 
ATOM   2411 O O   . ASP B 2 89  ? -23.22596 1.76129   1.07643   1.000 53.40742  ? 89  ASP H O   1 
ATOM   2412 C CB  . ASP B 2 89  ? -23.20451 1.76016   -1.91859  1.000 62.06825  ? 89  ASP H CB  1 
ATOM   2413 C CG  . ASP B 2 89  ? -23.62132 1.84594   -3.36204  1.000 67.08342  ? 89  ASP H CG  1 
ATOM   2414 O OD1 . ASP B 2 89  ? -24.46064 1.02657   -3.78690  1.000 82.82939  ? 89  ASP H OD1 1 
ATOM   2415 O OD2 . ASP B 2 89  ? -23.10557 2.73089   -4.07259  1.000 70.16560  ? 89  ASP H OD2 1 
ATOM   2416 N N   . ASP B 2 90  ? -23.10520 3.96770   0.65358   1.000 51.56049  ? 90  ASP H N   1 
ATOM   2417 C CA  . ASP B 2 90  ? -22.48636 4.28360   1.93198   1.000 50.42958  ? 90  ASP H CA  1 
ATOM   2418 C C   . ASP B 2 90  ? -23.50350 4.43086   3.05741   1.000 47.38099  ? 90  ASP H C   1 
ATOM   2419 O O   . ASP B 2 90  ? -23.10400 4.61083   4.21371   1.000 45.65165  ? 90  ASP H O   1 
ATOM   2420 C CB  . ASP B 2 90  ? -21.64885 5.55380   1.79276   1.000 46.26626  ? 90  ASP H CB  1 
ATOM   2421 C CG  . ASP B 2 90  ? -20.66553 5.46995   0.63458   1.000 51.16932  ? 90  ASP H CG  1 
ATOM   2422 O OD1 . ASP B 2 90  ? -20.14802 4.36252   0.38325   1.000 49.46634  ? 90  ASP H OD1 1 
ATOM   2423 O OD2 . ASP B 2 90  ? -20.41552 6.49770   -0.03021  1.000 50.15403  ? 90  ASP H OD2 1 
ATOM   2424 N N   . THR B 2 91  ? -24.80038 4.36075   2.75327   1.000 47.17286  ? 91  THR H N   1 
ATOM   2425 C CA  . THR B 2 91  ? -25.81230 4.30136   3.80179   1.000 45.95634  ? 91  THR H CA  1 
ATOM   2426 C C   . THR B 2 91  ? -25.60097 3.03716   4.62252   1.000 42.70879  ? 91  THR H C   1 
ATOM   2427 O O   . THR B 2 91  ? -25.77433 1.92396   4.11536   1.000 46.01668  ? 91  THR H O   1 
ATOM   2428 C CB  . THR B 2 91  ? -27.22538 4.33278   3.21213   1.000 45.03128  ? 91  THR H CB  1 
ATOM   2429 O OG1 . THR B 2 91  ? -27.47752 5.62212   2.63875   1.000 45.21619  ? 91  THR H OG1 1 
ATOM   2430 C CG2 . THR B 2 91  ? -28.26572 4.04970   4.29556   1.000 45.03610  ? 91  THR H CG2 1 
ATOM   2431 N N   . ALA B 2 92  ? -25.21554 3.20124   5.88262   1.000 44.45441  ? 92  ALA H N   1 
ATOM   2432 C CA  . ALA B 2 92  ? -24.84511 2.07947   6.73383   1.000 42.34041  ? 92  ALA H CA  1 
ATOM   2433 C C   . ALA B 2 92  ? -24.63066 2.60706   8.14203   1.000 40.93310  ? 92  ALA H C   1 
ATOM   2434 O O   . ALA B 2 92  ? -24.66473 3.81564   8.38480   1.000 40.87644  ? 92  ALA H O   1 
ATOM   2435 C CB  . ALA B 2 92  ? -23.58151 1.37814   6.22172   1.000 45.81250  ? 92  ALA H CB  1 
ATOM   2436 N N   . VAL B 2 93  ? -24.40896 1.67842   9.06851   1.000 41.66047  ? 93  VAL H N   1 
ATOM   2437 C CA  . VAL B 2 93  ? -23.96400 1.98954   10.42038  1.000 42.49324  ? 93  VAL H CA  1 
ATOM   2438 C C   . VAL B 2 93  ? -22.45032 1.84577   10.45953  1.000 42.27973  ? 93  VAL H C   1 
ATOM   2439 O O   . VAL B 2 93  ? -21.88454 0.93646   9.83651   1.000 40.63003  ? 93  VAL H O   1 
ATOM   2440 C CB  . VAL B 2 93  ? -24.64216 1.07282   11.45866  1.000 43.07312  ? 93  VAL H CB  1 
ATOM   2441 C CG1 . VAL B 2 93  ? -24.17052 1.41074   12.86587  1.000 42.38740  ? 93  VAL H CG1 1 
ATOM   2442 C CG2 . VAL B 2 93  ? -26.15838 1.19108   11.35882  1.000 41.47997  ? 93  VAL H CG2 1 
ATOM   2443 N N   . TYR B 2 94  ? -21.79014 2.74849   11.18041  1.000 42.70384  ? 94  TYR H N   1 
ATOM   2444 C CA  . TYR B 2 94  ? -20.33501 2.79323   11.25455  1.000 41.86599  ? 94  TYR H CA  1 
ATOM   2445 C C   . TYR B 2 94  ? -19.90970 2.67976   12.71044  1.000 42.97152  ? 94  TYR H C   1 
ATOM   2446 O O   . TYR B 2 94  ? -20.23290 3.55288   13.52383  1.000 48.82468  ? 94  TYR H O   1 
ATOM   2447 C CB  . TYR B 2 94  ? -19.80054 4.08263   10.62900  1.000 42.15860  ? 94  TYR H CB  1 
ATOM   2448 C CG  . TYR B 2 94  ? -20.00614 4.15692   9.13392   1.000 41.68200  ? 94  TYR H CG  1 
ATOM   2449 C CD1 . TYR B 2 94  ? -21.16233 4.70764   8.59190   1.000 41.14223  ? 94  TYR H CD1 1 
ATOM   2450 C CD2 . TYR B 2 94  ? -19.04447 3.65807   8.26048   1.000 41.94587  ? 94  TYR H CD2 1 
ATOM   2451 C CE1 . TYR B 2 94  ? -21.34572 4.77141   7.21518   1.000 42.95865  ? 94  TYR H CE1 1 
ATOM   2452 C CE2 . TYR B 2 94  ? -19.21882 3.71484   6.89405   1.000 39.84982  ? 94  TYR H CE2 1 
ATOM   2453 C CZ  . TYR B 2 94  ? -20.36730 4.26783   6.37263   1.000 43.70220  ? 94  TYR H CZ  1 
ATOM   2454 O OH  . TYR B 2 94  ? -20.52749 4.31409   5.00397   1.000 41.27238  ? 94  TYR H OH  1 
ATOM   2455 N N   . TYR B 2 95  ? -19.19442 1.60766   13.03695  1.000 40.07777  ? 95  TYR H N   1 
ATOM   2456 C CA  . TYR B 2 95  ? -18.72731 1.36798   14.39296  1.000 40.60262  ? 95  TYR H CA  1 
ATOM   2457 C C   . TYR B 2 95  ? -17.23398 1.65165   14.49746  1.000 42.94224  ? 95  TYR H C   1 
ATOM   2458 O O   . TYR B 2 95  ? -16.48215 1.49793   13.53083  1.000 44.69277  ? 95  TYR H O   1 
ATOM   2459 C CB  . TYR B 2 95  ? -18.98896 -0.07796  14.83297  1.000 42.53606  ? 95  TYR H CB  1 
ATOM   2460 C CG  . TYR B 2 95  ? -20.41329 -0.58070  14.67931  1.000 43.46487  ? 95  TYR H CG  1 
ATOM   2461 C CD1 . TYR B 2 95  ? -21.36782 -0.33588  15.65601  1.000 44.05197  ? 95  TYR H CD1 1 
ATOM   2462 C CD2 . TYR B 2 95  ? -20.78856 -1.33867  13.57462  1.000 43.53765  ? 95  TYR H CD2 1 
ATOM   2463 C CE1 . TYR B 2 95  ? -22.66512 -0.80849  15.52687  1.000 46.52382  ? 95  TYR H CE1 1 
ATOM   2464 C CE2 . TYR B 2 95  ? -22.08200 -1.81799  13.43835  1.000 43.65303  ? 95  TYR H CE2 1 
ATOM   2465 C CZ  . TYR B 2 95  ? -23.01498 -1.54968  14.41774  1.000 45.68699  ? 95  TYR H CZ  1 
ATOM   2466 O OH  . TYR B 2 95  ? -24.30303 -2.01842  14.28645  1.000 52.10783  ? 95  TYR H OH  1 
ATOM   2467 N N   . CYS B 2 96  ? -16.81186 2.07138   15.68469  1.000 38.13463  ? 96  CYS H N   1 
ATOM   2468 C CA  . CYS B 2 96  ? -15.41507 2.02084   16.08299  1.000 40.17213  ? 96  CYS H CA  1 
ATOM   2469 C C   . CYS B 2 96  ? -15.24990 0.93330   17.13811  1.000 42.90049  ? 96  CYS H C   1 
ATOM   2470 O O   . CYS B 2 96  ? -16.16884 0.67231   17.92252  1.000 43.38631  ? 96  CYS H O   1 
ATOM   2471 C CB  . CYS B 2 96  ? -14.93484 3.37597   16.61371  1.000 41.38182  ? 96  CYS H CB  1 
ATOM   2472 S SG  . CYS B 2 96  ? -15.92863 4.03997   17.97295  1.000 46.80511  ? 96  CYS H SG  1 
ATOM   2473 N N   . ALA B 2 97  ? -14.08778 0.28241   17.13617  1.000 41.10230  ? 97  ALA H N   1 
ATOM   2474 C CA  . ALA B 2 97  ? -13.77844 -0.76518  18.09783  1.000 38.59121  ? 97  ALA H CA  1 
ATOM   2475 C C   . ALA B 2 97  ? -12.31078 -0.67223  18.48671  1.000 43.25672  ? 97  ALA H C   1 
ATOM   2476 O O   . ALA B 2 97  ? -11.46391 -0.27899  17.67853  1.000 42.02227  ? 97  ALA H O   1 
ATOM   2477 C CB  . ALA B 2 97  ? -14.08564 -2.15877  17.53749  1.000 41.80615  ? 97  ALA H CB  1 
ATOM   2478 N N   . ARG B 2 98  ? -12.01827 -1.04870  19.73032  1.000 42.77784  ? 98  ARG H N   1 
ATOM   2479 C CA  . ARG B 2 98  ? -10.67729 -0.96051  20.29188  1.000 45.15415  ? 98  ARG H CA  1 
ATOM   2480 C C   . ARG B 2 98  ? -9.98977  -2.31874  20.23902  1.000 40.22857  ? 98  ARG H C   1 
ATOM   2481 O O   . ARG B 2 98  ? -10.59142 -3.34332  20.56823  1.000 43.16362  ? 98  ARG H O   1 
ATOM   2482 C CB  . ARG B 2 98  ? -10.72799 -0.45508  21.73570  1.000 43.56902  ? 98  ARG H CB  1 
ATOM   2483 C CG  . ARG B 2 98  ? -9.42904  -0.61708  22.50778  1.000 38.26087  ? 98  ARG H CG  1 
ATOM   2484 C CD  . ARG B 2 98  ? -9.66074  -0.50095  24.00900  1.000 42.73899  ? 98  ARG H CD  1 
ATOM   2485 N NE  . ARG B 2 98  ? -9.91114  -1.79678  24.63039  1.000 38.71299  ? 98  ARG H NE  1 
ATOM   2486 C CZ  . ARG B 2 98  ? -9.69182  -2.06704  25.90942  1.000 37.05432  ? 98  ARG H CZ  1 
ATOM   2487 N NH1 . ARG B 2 98  ? -9.23046  -1.14739  26.74119  1.000 39.68379  ? 98  ARG H NH1 1 
ATOM   2488 N NH2 . ARG B 2 98  ? -9.93257  -3.29282  26.36399  1.000 39.80728  ? 98  ARG H NH2 1 
ATOM   2489 N N   . GLY B 2 99  ? -8.72707  -2.32091  19.81602  1.000 41.68641  ? 99  GLY H N   1 
ATOM   2490 C CA  . GLY B 2 99  ? -7.95252  -3.54522  19.74945  1.000 41.73396  ? 99  GLY H CA  1 
ATOM   2491 C C   . GLY B 2 99  ? -7.33643  -3.91073  21.08319  1.000 42.59363  ? 99  GLY H C   1 
ATOM   2492 O O   . GLY B 2 99  ? -6.11102  -3.90370  21.23042  1.000 42.66249  ? 99  GLY H O   1 
ATOM   2493 N N   . GLY B 2 100 ? -8.17788  -4.23416  22.06652  1.000 39.83665  ? 100 GLY H N   1 
ATOM   2494 C CA  . GLY B 2 100 ? -7.70343  -4.49522  23.41045  1.000 39.38978  ? 100 GLY H CA  1 
ATOM   2495 C C   . GLY B 2 100 ? -7.23676  -5.90362  23.69451  1.000 40.89757  ? 100 GLY H C   1 
ATOM   2496 O O   . GLY B 2 100 ? -6.62422  -6.13891  24.73971  1.000 43.56670  ? 100 GLY H O   1 
ATOM   2497 N N   . LEU B 2 101 ? -7.50825  -6.85284  22.80120  1.000 41.45893  ? 101 LEU H N   1 
ATOM   2498 C CA  . LEU B 2 101 ? -7.12991  -8.23734  23.04958  1.000 38.19272  ? 101 LEU H CA  1 
ATOM   2499 C C   . LEU B 2 101 ? -5.63356  -8.41595  22.83330  1.000 44.14660  ? 101 LEU H C   1 
ATOM   2500 O O   . LEU B 2 101 ? -5.09958  -8.06463  21.77859  1.000 45.15059  ? 101 LEU H O   1 
ATOM   2501 C CB  . LEU B 2 101 ? -7.92022  -9.18027  22.14349  1.000 38.61935  ? 101 LEU H CB  1 
ATOM   2502 C CG  . LEU B 2 101 ? -9.43598  -9.21295  22.37367  1.000 41.82246  ? 101 LEU H CG  1 
ATOM   2503 C CD1 . LEU B 2 101 ? -10.11983 -10.15631 21.38914  1.000 43.00975  ? 101 LEU H CD1 1 
ATOM   2504 C CD2 . LEU B 2 101 ? -9.75786  -9.60690  23.80791  1.000 41.31187  ? 101 LEU H CD2 1 
ATOM   2505 N N   . GLU B 2 102 ? -4.95867  -8.96786  23.83247  1.000 50.47664  ? 102 GLU H N   1 
ATOM   2506 C CA  . GLU B 2 102 ? -3.50868  -8.99062  23.70039  1.000 46.36582  ? 102 GLU H CA  1 
ATOM   2507 C C   . GLU B 2 102 ? -3.05360  -10.22906 22.93227  1.000 45.01457  ? 102 GLU H C   1 
ATOM   2508 O O   . GLU B 2 102 ? -3.54320  -11.33349 23.18526  1.000 44.41513  ? 102 GLU H O   1 
ATOM   2509 C CB  . GLU B 2 102 ? -2.84599  -8.96755  25.07307  1.000 47.22621  ? 102 GLU H CB  1 
ATOM   2510 C CG  . GLU B 2 102 ? -2.65651  -7.56915  25.63393  1.000 53.21608  ? 102 GLU H CG  1 
ATOM   2511 C CD  . GLU B 2 102 ? -1.26589  -7.35553  26.19496  1.000 74.28634  ? 102 GLU H CD  1 
ATOM   2512 O OE1 . GLU B 2 102 ? -0.52688  -6.50945  25.64403  1.000 73.19555  ? 102 GLU H OE1 1 
ATOM   2513 O OE2 . GLU B 2 102 ? -0.91399  -8.02966  27.18863  1.000 68.36633  ? 102 GLU H OE2 1 
ATOM   2514 N N   . PRO B 2 103 ? -2.12934  -10.07377 21.98915  1.000 42.69488  ? 103 PRO H N   1 
ATOM   2515 C CA  . PRO B 2 103 ? -1.55049  -11.24948 21.33682  1.000 42.41419  ? 103 PRO H CA  1 
ATOM   2516 C C   . PRO B 2 103 ? -0.61890  -11.98250 22.28534  1.000 43.98838  ? 103 PRO H C   1 
ATOM   2517 O O   . PRO B 2 103 ? -0.03916  -11.40001 23.20613  1.000 44.64057  ? 103 PRO H O   1 
ATOM   2518 C CB  . PRO B 2 103 ? -0.78613  -10.65831 20.14917  1.000 41.36203  ? 103 PRO H CB  1 
ATOM   2519 C CG  . PRO B 2 103 ? -0.42485  -9.29104  20.59661  1.000 43.76532  ? 103 PRO H CG  1 
ATOM   2520 C CD  . PRO B 2 103 ? -1.55774  -8.81890  21.47634  1.000 44.90530  ? 103 PRO H CD  1 
ATOM   2521 N N   . ARG B 2 104 ? -0.48797  -13.28462 22.05828  1.000 45.44884  ? 104 ARG H N   1 
ATOM   2522 C CA  . ARG B 2 104 ? 0.34999   -14.11295 22.91091  1.000 47.68081  ? 104 ARG H CA  1 
ATOM   2523 C C   . ARG B 2 104 ? 1.67219   -14.48828 22.26410  1.000 45.98077  ? 104 ARG H C   1 
ATOM   2524 O O   . ARG B 2 104 ? 2.61333   -14.84123 22.98208  1.000 52.57013  ? 104 ARG H O   1 
ATOM   2525 C CB  . ARG B 2 104 ? -0.39889  -15.39197 23.30862  1.000 50.94593  ? 104 ARG H CB  1 
ATOM   2526 C CG  . ARG B 2 104 ? -1.57492  -15.14643 24.24646  1.000 62.81072  ? 104 ARG H CG  1 
ATOM   2527 C CD  . ARG B 2 104 ? -2.46453  -16.37799 24.38559  1.000 64.72660  ? 104 ARG H CD  1 
ATOM   2528 N NE  . ARG B 2 104 ? -3.37115  -16.53969 23.25334  1.000 57.80445  ? 104 ARG H NE  1 
ATOM   2529 C CZ  . ARG B 2 104 ? -3.83159  -17.70713 22.82249  1.000 62.45762  ? 104 ARG H CZ  1 
ATOM   2530 N NH1 . ARG B 2 104 ? -3.50323  -18.84284 23.41833  1.000 71.65038  ? 104 ARG H NH1 1 
ATOM   2531 N NH2 . ARG B 2 104 ? -4.64662  -17.73601 21.77094  1.000 60.54058  ? 104 ARG H NH2 1 
ATOM   2532 N N   . SER B 2 105 ? 1.77244   -14.41356 20.93933  1.000 42.86899  ? 105 SER H N   1 
ATOM   2533 C CA  . SER B 2 105 ? 2.97942   -14.85236 20.25696  1.000 44.38155  ? 105 SER H CA  1 
ATOM   2534 C C   . SER B 2 105 ? 3.20554   -13.99294 19.02212  1.000 43.42352  ? 105 SER H C   1 
ATOM   2535 O O   . SER B 2 105 ? 2.27612   -13.38886 18.47918  1.000 47.05138  ? 105 SER H O   1 
ATOM   2536 C CB  . SER B 2 105 ? 2.89018   -16.33827 19.88386  1.000 44.03602  ? 105 SER H CB  1 
ATOM   2537 O OG  . SER B 2 105 ? 3.47690   -16.59961 18.62187  1.000 47.13572  ? 105 SER H OG  1 
ATOM   2538 N N   . VAL B 2 106 ? 4.46675   -13.94222 18.58450  1.000 44.41993  ? 106 VAL H N   1 
ATOM   2539 C CA  . VAL B 2 106 ? 4.80813   -13.25897 17.34205  1.000 41.10876  ? 106 VAL H CA  1 
ATOM   2540 C C   . VAL B 2 106 ? 4.29208   -13.98962 16.11392  1.000 40.13985  ? 106 VAL H C   1 
ATOM   2541 O O   . VAL B 2 106 ? 4.27114   -13.40575 15.02114  1.000 38.04420  ? 106 VAL H O   1 
ATOM   2542 C CB  . VAL B 2 106 ? 6.33570   -13.07026 17.22293  1.000 41.39562  ? 106 VAL H CB  1 
ATOM   2543 C CG1 . VAL B 2 106 ? 6.79838   -11.93402 18.11733  1.000 39.10172  ? 106 VAL H CG1 1 
ATOM   2544 C CG2 . VAL B 2 106 ? 7.06026   -14.36298 17.57677  1.000 38.17226  ? 106 VAL H CG2 1 
ATOM   2545 N N   . ASP B 2 107 ? 3.88140   -15.25387 16.25969  1.000 40.30703  ? 107 ASP H N   1 
ATOM   2546 C CA  . ASP B 2 107 ? 3.29779   -15.98260 15.13503  1.000 44.30059  ? 107 ASP H CA  1 
ATOM   2547 C C   . ASP B 2 107 ? 1.97732   -15.38133 14.67695  1.000 41.22931  ? 107 ASP H C   1 
ATOM   2548 O O   . ASP B 2 107 ? 1.58474   -15.58144 13.52281  1.000 41.65008  ? 107 ASP H O   1 
ATOM   2549 C CB  . ASP B 2 107 ? 3.07846   -17.45323 15.50067  1.000 43.95014  ? 107 ASP H CB  1 
ATOM   2550 C CG  . ASP B 2 107 ? 4.37049   -18.18164 15.79873  1.000 46.47691  ? 107 ASP H CG  1 
ATOM   2551 O OD1 . ASP B 2 107 ? 5.43771   -17.71426 15.34576  1.000 50.45889  ? 107 ASP H OD1 1 
ATOM   2552 O OD2 . ASP B 2 107 ? 4.31645   -19.22665 16.48463  1.000 45.88355  ? 107 ASP H OD2 1 
ATOM   2553 N N   . TYR B 2 108 ? 1.28074   -14.65873 15.55741  1.000 42.34589  ? 108 TYR H N   1 
ATOM   2554 C CA  . TYR B 2 108 ? -0.00681  -14.03678 15.27649  1.000 39.51612  ? 108 TYR H CA  1 
ATOM   2555 C C   . TYR B 2 108 ? -0.07878  -12.79006 16.16163  1.000 43.02728  ? 108 TYR H C   1 
ATOM   2556 O O   . TYR B 2 108 ? -0.79654  -12.73023 17.16708  1.000 39.49269  ? 108 TYR H O   1 
ATOM   2557 C CB  . TYR B 2 108 ? -1.16627  -15.00228 15.53151  1.000 38.93065  ? 108 TYR H CB  1 
ATOM   2558 C CG  . TYR B 2 108 ? -2.52497  -14.49188 15.10529  1.000 40.44462  ? 108 TYR H CG  1 
ATOM   2559 C CD1 . TYR B 2 108 ? -2.74225  -14.02921 13.81835  1.000 40.14693  ? 108 TYR H CD1 1 
ATOM   2560 C CD2 . TYR B 2 108 ? -3.59021  -14.46664 15.99935  1.000 43.01801  ? 108 TYR H CD2 1 
ATOM   2561 C CE1 . TYR B 2 108 ? -3.98036  -13.56441 13.42663  1.000 39.96788  ? 108 TYR H CE1 1 
ATOM   2562 C CE2 . TYR B 2 108 ? -4.83515  -14.00132 15.61553  1.000 42.24345  ? 108 TYR H CE2 1 
ATOM   2563 C CZ  . TYR B 2 108 ? -5.02189  -13.55059 14.32790  1.000 40.61282  ? 108 TYR H CZ  1 
ATOM   2564 O OH  . TYR B 2 108 ? -6.25224  -13.08736 13.93119  1.000 37.88873  ? 108 TYR H OH  1 
ATOM   2565 N N   . TYR B 2 109 ? 0.71598   -11.78568 15.78870  1.000 40.07279  ? 109 TYR H N   1 
ATOM   2566 C CA  . TYR B 2 109 ? 0.84700   -10.53986 16.54358  1.000 40.62271  ? 109 TYR H CA  1 
ATOM   2567 C C   . TYR B 2 109 ? -0.24658  -9.58628  16.08298  1.000 42.30455  ? 109 TYR H C   1 
ATOM   2568 O O   . TYR B 2 109 ? -0.04311  -8.73765  15.21138  1.000 40.39219  ? 109 TYR H O   1 
ATOM   2569 C CB  . TYR B 2 109 ? 2.23668   -9.93748  16.35672  1.000 41.92366  ? 109 TYR H CB  1 
ATOM   2570 C CG  . TYR B 2 109 ? 2.68696   -9.08821  17.52503  1.000 41.14235  ? 109 TYR H CG  1 
ATOM   2571 C CD1 . TYR B 2 109 ? 3.39488   -9.64376  18.58738  1.000 41.05334  ? 109 TYR H CD1 1 
ATOM   2572 C CD2 . TYR B 2 109 ? 2.38876   -7.73261  17.57473  1.000 40.12549  ? 109 TYR H CD2 1 
ATOM   2573 C CE1 . TYR B 2 109 ? 3.79808   -8.86662  19.66002  1.000 40.99575  ? 109 TYR H CE1 1 
ATOM   2574 C CE2 . TYR B 2 109 ? 2.78574   -6.95021  18.64516  1.000 38.92396  ? 109 TYR H CE2 1 
ATOM   2575 C CZ  . TYR B 2 109 ? 3.48713   -7.52094  19.68270  1.000 39.87140  ? 109 TYR H CZ  1 
ATOM   2576 O OH  . TYR B 2 109 ? 3.88619   -6.74249  20.74379  1.000 41.22373  ? 109 TYR H OH  1 
ATOM   2577 N N   . TYR B 2 110 ? -1.42401  -9.72913  16.68704  1.000 40.42980  ? 110 TYR H N   1 
ATOM   2578 C CA  . TYR B 2 110 ? -2.60699  -8.97625  16.29761  1.000 39.28380  ? 110 TYR H CA  1 
ATOM   2579 C C   . TYR B 2 110 ? -3.44981  -8.70407  17.53546  1.000 43.49320  ? 110 TYR H C   1 
ATOM   2580 O O   . TYR B 2 110 ? -3.73406  -9.62154  18.31165  1.000 39.58180  ? 110 TYR H O   1 
ATOM   2581 C CB  . TYR B 2 110 ? -3.42876  -9.74354  15.25711  1.000 38.59530  ? 110 TYR H CB  1 
ATOM   2582 C CG  . TYR B 2 110 ? -4.82538  -9.19827  15.06203  1.000 39.29260  ? 110 TYR H CG  1 
ATOM   2583 C CD1 . TYR B 2 110 ? -5.03098  -7.96063  14.46786  1.000 38.94614  ? 110 TYR H CD1 1 
ATOM   2584 C CD2 . TYR B 2 110 ? -5.93733  -9.91506  15.48540  1.000 39.64387  ? 110 TYR H CD2 1 
ATOM   2585 C CE1 . TYR B 2 110 ? -6.30713  -7.45940  14.28686  1.000 42.35581  ? 110 TYR H CE1 1 
ATOM   2586 C CE2 . TYR B 2 110 ? -7.21728  -9.41993  15.31149  1.000 37.94753  ? 110 TYR H CE2 1 
ATOM   2587 C CZ  . TYR B 2 110 ? -7.39547  -8.19154  14.71397  1.000 37.73628  ? 110 TYR H CZ  1 
ATOM   2588 O OH  . TYR B 2 110 ? -8.66577  -7.69298  14.53961  1.000 38.86213  ? 110 TYR H OH  1 
ATOM   2589 N N   . TYR B 2 111 ? -3.84553  -7.44777  17.71746  1.000 39.56156  ? 111 TYR H N   1 
ATOM   2590 C CA  . TYR B 2 111 ? -4.67692  -7.04079  18.84972  1.000 41.76599  ? 111 TYR H CA  1 
ATOM   2591 C C   . TYR B 2 111 ? -6.13904  -7.13993  18.43678  1.000 38.50036  ? 111 TYR H C   1 
ATOM   2592 O O   . TYR B 2 111 ? -6.63527  -6.32075  17.65943  1.000 37.65477  ? 111 TYR H O   1 
ATOM   2593 C CB  . TYR B 2 111 ? -4.32376  -5.62831  19.29564  1.000 42.37824  ? 111 TYR H CB  1 
ATOM   2594 C CG  . TYR B 2 111 ? -3.07124  -5.52506  20.13864  1.000 46.90797  ? 111 TYR H CG  1 
ATOM   2595 C CD1 . TYR B 2 111 ? -1.81285  -5.71318  19.57739  1.000 47.56863  ? 111 TYR H CD1 1 
ATOM   2596 C CD2 . TYR B 2 111 ? -3.14573  -5.22588  21.49245  1.000 47.51242  ? 111 TYR H CD2 1 
ATOM   2597 C CE1 . TYR B 2 111 ? -0.66525  -5.61158  20.34224  1.000 47.83391  ? 111 TYR H CE1 1 
ATOM   2598 C CE2 . TYR B 2 111 ? -2.00505  -5.12507  22.26412  1.000 50.58039  ? 111 TYR H CE2 1 
ATOM   2599 C CZ  . TYR B 2 111 ? -0.76697  -5.31910  21.68309  1.000 50.33503  ? 111 TYR H CZ  1 
ATOM   2600 O OH  . TYR B 2 111 ? 0.36745   -5.21733  22.45472  1.000 54.08979  ? 111 TYR H OH  1 
ATOM   2601 N N   . GLY B 2 112 ? -6.83198  -8.14747  18.95822  1.000 35.27655  ? 112 GLY H N   1 
ATOM   2602 C CA  . GLY B 2 112 ? -8.22131  -8.34731  18.58909  1.000 37.46858  ? 112 GLY H CA  1 
ATOM   2603 C C   . GLY B 2 112 ? -9.14130  -7.29546  19.18131  1.000 37.58166  ? 112 GLY H C   1 
ATOM   2604 O O   . GLY B 2 112 ? -8.87188  -6.71236  20.23103  1.000 36.99773  ? 112 GLY H O   1 
ATOM   2605 N N   . MET B 2 113 ? -10.24785 -7.04486  18.48283  1.000 37.71057  ? 113 MET H N   1 
ATOM   2606 C CA  . MET B 2 113 ? -11.26184 -6.11172  18.96502  1.000 41.23134  ? 113 MET H CA  1 
ATOM   2607 C C   . MET B 2 113 ? -12.07883 -6.70884  20.10584  1.000 39.64754  ? 113 MET H C   1 
ATOM   2608 O O   . MET B 2 113 ? -12.54264 -7.84612  20.02390  1.000 36.05028  ? 113 MET H O   1 
ATOM   2609 C CB  . MET B 2 113 ? -12.19835 -5.68537  17.82377  1.000 40.46188  ? 113 MET H CB  1 
ATOM   2610 C CG  . MET B 2 113 ? -11.53185 -5.09776  16.59637  1.000 44.91017  ? 113 MET H CG  1 
ATOM   2611 S SD  . MET B 2 113 ? -12.75128 -4.63513  15.35797  1.000 46.40479  ? 113 MET H SD  1 
ATOM   2612 C CE  . MET B 2 113 ? -12.18539 -5.57531  13.94256  1.000 41.70763  ? 113 MET H CE  1 
ATOM   2613 N N   . ASP B 2 114 ? -12.27032 -5.91919  21.16736  1.000 41.60879  ? 114 ASP H N   1 
ATOM   2614 C CA  . ASP B 2 114 ? -13.10369 -6.33999  22.28988  1.000 42.80704  ? 114 ASP H CA  1 
ATOM   2615 C C   . ASP B 2 114 ? -14.29554 -5.40684  22.50235  1.000 44.06166  ? 114 ASP H C   1 
ATOM   2616 O O   . ASP B 2 114 ? -15.44665 -5.84492  22.42292  1.000 48.54340  ? 114 ASP H O   1 
ATOM   2617 C CB  . ASP B 2 114 ? -12.27811 -6.44408  23.58349  1.000 41.74301  ? 114 ASP H CB  1 
ATOM   2618 C CG  . ASP B 2 114 ? -11.41631 -5.21443  23.84008  1.000 47.17784  ? 114 ASP H CG  1 
ATOM   2619 O OD1 . ASP B 2 114 ? -11.48315 -4.25832  23.03796  1.000 45.05679  ? 114 ASP H OD1 1 
ATOM   2620 O OD2 . ASP B 2 114 ? -10.66706 -5.20321  24.83828  1.000 41.72255  ? 114 ASP H OD2 1 
ATOM   2621 N N   . VAL B 2 115 ? -14.04718 -4.12633  22.76734  1.000 43.31814  ? 115 VAL H N   1 
ATOM   2622 C CA  . VAL B 2 115 ? -15.10238 -3.17586  23.11626  1.000 46.20077  ? 115 VAL H CA  1 
ATOM   2623 C C   . VAL B 2 115 ? -15.48692 -2.38435  21.87108  1.000 44.00342  ? 115 VAL H C   1 
ATOM   2624 O O   . VAL B 2 115 ? -14.64438 -1.70472  21.27038  1.000 41.15740  ? 115 VAL H O   1 
ATOM   2625 C CB  . VAL B 2 115 ? -14.66204 -2.23350  24.24859  1.000 47.99110  ? 115 VAL H CB  1 
ATOM   2626 C CG1 . VAL B 2 115 ? -15.57279 -1.01061  24.30698  1.000 43.43981  ? 115 VAL H CG1 1 
ATOM   2627 C CG2 . VAL B 2 115 ? -14.64628 -2.96958  25.58275  1.000 47.04114  ? 115 VAL H CG2 1 
ATOM   2628 N N   . TRP B 2 116 ? -16.75911 -2.46399  21.49143  1.000 42.27151  ? 116 TRP H N   1 
ATOM   2629 C CA  . TRP B 2 116 ? -17.30553 -1.73051  20.36008  1.000 41.64621  ? 116 TRP H CA  1 
ATOM   2630 C C   . TRP B 2 116 ? -18.01118 -0.46234  20.82973  1.000 42.69077  ? 116 TRP H C   1 
ATOM   2631 O O   . TRP B 2 116 ? -18.50353 -0.37727  21.95700  1.000 38.00583  ? 116 TRP H O   1 
ATOM   2632 C CB  . TRP B 2 116 ? -18.29426 -2.59687  19.57322  1.000 40.81128  ? 116 TRP H CB  1 
ATOM   2633 C CG  . TRP B 2 116 ? -17.67686 -3.77317  18.86979  1.000 40.86081  ? 116 TRP H CG  1 
ATOM   2634 C CD1 . TRP B 2 116 ? -17.10720 -4.86785  19.45058  1.000 39.46310  ? 116 TRP H CD1 1 
ATOM   2635 C CD2 . TRP B 2 116 ? -17.57775 -3.97454  17.45100  1.000 38.81014  ? 116 TRP H CD2 1 
ATOM   2636 N NE1 . TRP B 2 116 ? -16.65509 -5.73672  18.48352  1.000 42.59943  ? 116 TRP H NE1 1 
ATOM   2637 C CE2 . TRP B 2 116 ? -16.93319 -5.21173  17.24910  1.000 41.91634  ? 116 TRP H CE2 1 
ATOM   2638 C CE3 . TRP B 2 116 ? -17.97136 -3.22961  16.33442  1.000 38.94608  ? 116 TRP H CE3 1 
ATOM   2639 C CZ2 . TRP B 2 116 ? -16.67175 -5.71971  15.97800  1.000 41.90291  ? 116 TRP H CZ2 1 
ATOM   2640 C CZ3 . TRP B 2 116 ? -17.70944 -3.73672  15.07017  1.000 42.15165  ? 116 TRP H CZ3 1 
ATOM   2641 C CH2 . TRP B 2 116 ? -17.06626 -4.96934  14.90368  1.000 40.71308  ? 116 TRP H CH2 1 
ATOM   2642 N N   . GLY B 2 117 ? -18.05215 0.53576   19.93734  1.000 40.71426  ? 117 GLY H N   1 
ATOM   2643 C CA  . GLY B 2 117 ? -18.90908 1.68216   20.14189  1.000 40.12121  ? 117 GLY H CA  1 
ATOM   2644 C C   . GLY B 2 117 ? -20.34069 1.39594   19.71908  1.000 41.51058  ? 117 GLY H C   1 
ATOM   2645 O O   . GLY B 2 117 ? -20.63050 0.40560   19.04985  1.000 41.98949  ? 117 GLY H O   1 
ATOM   2646 N N   . GLN B 2 118 ? -21.24631 2.29627   20.11578  1.000 39.48580  ? 118 GLN H N   1 
ATOM   2647 C CA  . GLN B 2 118 ? -22.67450 2.08622   19.88152  1.000 45.34447  ? 118 GLN H CA  1 
ATOM   2648 C C   . GLN B 2 118 ? -23.05477 2.17678   18.40847  1.000 45.03754  ? 118 GLN H C   1 
ATOM   2649 O O   . GLN B 2 118 ? -24.10847 1.65851   18.02294  1.000 43.88432  ? 118 GLN H O   1 
ATOM   2650 C CB  . GLN B 2 118 ? -23.49603 3.09537   20.69587  1.000 42.35177  ? 118 GLN H CB  1 
ATOM   2651 C CG  . GLN B 2 118 ? -23.78668 4.39601   19.96297  1.000 43.60990  ? 118 GLN H CG  1 
ATOM   2652 C CD  . GLN B 2 118 ? -22.82010 5.50383   20.34380  1.000 44.26131  ? 118 GLN H CD  1 
ATOM   2653 O OE1 . GLN B 2 118 ? -21.78276 5.25166   20.95939  1.000 45.77901  ? 118 GLN H OE1 1 
ATOM   2654 N NE2 . GLN B 2 118 ? -23.14677 6.73476   19.96427  1.000 42.78154  ? 118 GLN H NE2 1 
ATOM   2655 N N   . GLY B 2 119 ? -22.23458 2.82051   17.58189  1.000 44.41964  ? 119 GLY H N   1 
ATOM   2656 C CA  . GLY B 2 119 ? -22.52716 2.91022   16.16552  1.000 42.27152  ? 119 GLY H CA  1 
ATOM   2657 C C   . GLY B 2 119 ? -23.15562 4.22002   15.73871  1.000 42.28389  ? 119 GLY H C   1 
ATOM   2658 O O   . GLY B 2 119 ? -23.95599 4.80939   16.47136  1.000 47.74251  ? 119 GLY H O   1 
ATOM   2659 N N   . THR B 2 120 ? -22.79870 4.67993   14.54314  1.000 43.21634  ? 120 THR H N   1 
ATOM   2660 C CA  . THR B 2 120 ? -23.31375 5.91618   13.96904  1.000 41.35896  ? 120 THR H CA  1 
ATOM   2661 C C   . THR B 2 120 ? -23.98375 5.58379   12.64473  1.000 42.81375  ? 120 THR H C   1 
ATOM   2662 O O   . THR B 2 120 ? -23.35606 4.98975   11.76021  1.000 44.69957  ? 120 THR H O   1 
ATOM   2663 C CB  . THR B 2 120 ? -22.19222 6.93928   13.76806  1.000 43.45151  ? 120 THR H CB  1 
ATOM   2664 O OG1 . THR B 2 120 ? -21.69960 7.37150   15.04284  1.000 45.35767  ? 120 THR H OG1 1 
ATOM   2665 C CG2 . THR B 2 120 ? -22.69018 8.14663   12.98494  1.000 44.83361  ? 120 THR H CG2 1 
ATOM   2666 N N   . THR B 2 121 ? -25.25447 5.95652   12.51522  1.000 43.53200  ? 121 THR H N   1 
ATOM   2667 C CA  . THR B 2 121 ? -26.01654 5.72770   11.29424  1.000 42.97181  ? 121 THR H CA  1 
ATOM   2668 C C   . THR B 2 121 ? -25.79566 6.89729   10.34172  1.000 43.36699  ? 121 THR H C   1 
ATOM   2669 O O   . THR B 2 121 ? -26.05677 8.05196   10.69719  1.000 44.14242  ? 121 THR H O   1 
ATOM   2670 C CB  . THR B 2 121 ? -27.50617 5.56394   11.60547  1.000 45.87472  ? 121 THR H CB  1 
ATOM   2671 O OG1 . THR B 2 121 ? -27.66504 4.80676   12.81174  1.000 46.86560  ? 121 THR H OG1 1 
ATOM   2672 C CG2 . THR B 2 121 ? -28.22522 4.84726   10.46600  1.000 45.25840  ? 121 THR H CG2 1 
ATOM   2673 N N   . VAL B 2 122 ? -25.30965 6.60157   9.13940   1.000 46.13962  ? 122 VAL H N   1 
ATOM   2674 C CA  . VAL B 2 122 ? -25.15275 7.59673   8.08341   1.000 45.63360  ? 122 VAL H CA  1 
ATOM   2675 C C   . VAL B 2 122 ? -26.11457 7.23839   6.96281   1.000 44.61742  ? 122 VAL H C   1 
ATOM   2676 O O   . VAL B 2 122 ? -26.04049 6.13878   6.40091   1.000 46.59526  ? 122 VAL H O   1 
ATOM   2677 C CB  . VAL B 2 122 ? -23.71165 7.66425   7.55668   1.000 39.81306  ? 122 VAL H CB  1 
ATOM   2678 C CG1 . VAL B 2 122 ? -23.61554 8.70877   6.45216   1.000 40.96366  ? 122 VAL H CG1 1 
ATOM   2679 C CG2 . VAL B 2 122 ? -22.73737 7.97463   8.68069   1.000 43.19162  ? 122 VAL H CG2 1 
ATOM   2680 N N   . THR B 2 123 ? -27.00633 8.16528   6.63054   1.000 43.67459  ? 123 THR H N   1 
ATOM   2681 C CA  . THR B 2 123 ? -27.99290 7.96909   5.57746   1.000 45.97988  ? 123 THR H CA  1 
ATOM   2682 C C   . THR B 2 123 ? -27.68098 8.92819   4.43439   1.000 47.14124  ? 123 THR H C   1 
ATOM   2683 O O   . THR B 2 123 ? -27.61331 10.14520  4.64176   1.000 47.90601  ? 123 THR H O   1 
ATOM   2684 C CB  . THR B 2 123 ? -29.40933 8.19376   6.11020   1.000 45.28025  ? 123 THR H CB  1 
ATOM   2685 O OG1 . THR B 2 123 ? -29.85301 7.01606   6.79878   1.000 47.33070  ? 123 THR H OG1 1 
ATOM   2686 C CG2 . THR B 2 123 ? -30.36923 8.49431   4.96963   1.000 42.66399  ? 123 THR H CG2 1 
ATOM   2687 N N   . VAL B 2 124 ? -27.48553 8.38065   3.23678   1.000 45.08542  ? 124 VAL H N   1 
ATOM   2688 C CA  . VAL B 2 124 ? -27.13549 9.15957   2.05365   1.000 47.13966  ? 124 VAL H CA  1 
ATOM   2689 C C   . VAL B 2 124 ? -28.30675 9.10159   1.08654   1.000 48.96667  ? 124 VAL H C   1 
ATOM   2690 O O   . VAL B 2 124 ? -28.65076 8.02627   0.57936   1.000 53.27223  ? 124 VAL H O   1 
ATOM   2691 C CB  . VAL B 2 124 ? -25.85149 8.64364   1.38742   1.000 47.62953  ? 124 VAL H CB  1 
ATOM   2692 C CG1 . VAL B 2 124 ? -25.30597 9.68433   0.42104   1.000 48.76130  ? 124 VAL H CG1 1 
ATOM   2693 C CG2 . VAL B 2 124 ? -24.81711 8.28860   2.43540   1.000 45.14765  ? 124 VAL H CG2 1 
ATOM   2694 N N   . SER B 2 125 ? -28.91157 10.25649  0.82219   1.000 47.93140  ? 125 SER H N   1 
ATOM   2695 C CA  . SER B 2 125 ? -30.05630 10.32072  -0.07189  1.000 48.37787  ? 125 SER H CA  1 
ATOM   2696 C C   . SER B 2 125 ? -30.13490 11.71363  -0.67744  1.000 46.98636  ? 125 SER H C   1 
ATOM   2697 O O   . SER B 2 125 ? -29.88253 12.70968  0.00585   1.000 49.20022  ? 125 SER H O   1 
ATOM   2698 C CB  . SER B 2 125 ? -31.35667 9.98542   0.66849   1.000 47.87838  ? 125 SER H CB  1 
ATOM   2699 O OG  . SER B 2 125 ? -32.48858 10.36738  -0.09224  1.000 46.47718  ? 125 SER H OG  1 
ATOM   2700 N N   . SER B 2 126 ? -30.48412 11.77399  -1.95820  1.000 43.43319  ? 126 SER H N   1 
ATOM   2701 C CA  . SER B 2 126 ? -30.68049 13.05357  -2.62672  1.000 49.02449  ? 126 SER H CA  1 
ATOM   2702 C C   . SER B 2 126 ? -32.05907 13.64382  -2.37665  1.000 49.19853  ? 126 SER H C   1 
ATOM   2703 O O   . SER B 2 126 ? -32.35894 14.71892  -2.90739  1.000 48.36483  ? 126 SER H O   1 
ATOM   2704 C CB  . SER B 2 126 ? -30.47049 12.90188  -4.13300  1.000 47.61330  ? 126 SER H CB  1 
ATOM   2705 O OG  . SER B 2 126 ? -31.43103 12.01364  -4.67682  1.000 52.28943  ? 126 SER H OG  1 
ATOM   2706 N N   . ALA B 2 127 ? -32.90218 12.97435  -1.59664  1.000 47.14781  ? 127 ALA H N   1 
ATOM   2707 C CA  . ALA B 2 127 ? -34.27297 13.42390  -1.41800  1.000 48.99703  ? 127 ALA H CA  1 
ATOM   2708 C C   . ALA B 2 127 ? -34.36310 14.45335  -0.30043  1.000 51.82591  ? 127 ALA H C   1 
ATOM   2709 O O   . ALA B 2 127 ? -33.63484 14.38037  0.69354   1.000 54.91261  ? 127 ALA H O   1 
ATOM   2710 C CB  . ALA B 2 127 ? -35.18456 12.23582  -1.11603  1.000 50.25148  ? 127 ALA H CB  1 
ATOM   2711 N N   . SER B 2 128 ? -35.25387 15.42452  -0.47843  1.000 52.87541  ? 128 SER H N   1 
ATOM   2712 C CA  . SER B 2 128 ? -35.57551 16.39652  0.55242   1.000 54.86006  ? 128 SER H CA  1 
ATOM   2713 C C   . SER B 2 128 ? -36.89482 16.01098  1.22000   1.000 55.27787  ? 128 SER H C   1 
ATOM   2714 O O   . SER B 2 128 ? -37.52654 15.00932  0.87489   1.000 52.69719  ? 128 SER H O   1 
ATOM   2715 C CB  . SER B 2 128 ? -35.64968 17.80455  -0.03872  1.000 61.51885  ? 128 SER H CB  1 
ATOM   2716 O OG  . SER B 2 128 ? -36.21389 17.77737  -1.33698  1.000 66.35261  ? 128 SER H OG  1 
ATOM   2717 N N   . THR B 2 129 ? -37.31456 16.82381  2.18716   1.000 53.65018  ? 129 THR H N   1 
ATOM   2718 C CA  . THR B 2 129 ? -38.55895 16.56840  2.90185   1.000 54.63617  ? 129 THR H CA  1 
ATOM   2719 C C   . THR B 2 129 ? -39.72918 16.54268  1.92603   1.000 57.78595  ? 129 THR H C   1 
ATOM   2720 O O   . THR B 2 129 ? -39.97546 17.51943  1.21110   1.000 63.60254  ? 129 THR H O   1 
ATOM   2721 C CB  . THR B 2 129 ? -38.77958 17.63804  3.97128   1.000 56.68865  ? 129 THR H CB  1 
ATOM   2722 O OG1 . THR B 2 129 ? -37.70492 17.59633  4.91803   1.000 53.99660  ? 129 THR H OG1 1 
ATOM   2723 C CG2 . THR B 2 129 ? -40.09838 17.39570  4.70662   1.000 52.33397  ? 129 THR H CG2 1 
ATOM   2724 N N   . LYS B 2 130 ? -40.44207 15.41847  1.89093   1.000 53.00246  ? 130 LYS H N   1 
ATOM   2725 C CA  . LYS B 2 130 ? -41.55574 15.22219  0.97310   1.000 55.46929  ? 130 LYS H CA  1 
ATOM   2726 C C   . LYS B 2 130 ? -42.63810 14.40148  1.65608   1.000 50.50589  ? 130 LYS H C   1 
ATOM   2727 O O   . LYS B 2 130 ? -42.34040 13.42112  2.34337   1.000 49.16817  ? 130 LYS H O   1 
ATOM   2728 C CB  . LYS B 2 130 ? -41.10634 14.51074  -0.31146  1.000 56.09546  ? 130 LYS H CB  1 
ATOM   2729 C CG  . LYS B 2 130 ? -42.14117 14.50921  -1.42586  1.000 56.19005  ? 130 LYS H CG  1 
ATOM   2730 C CD  . LYS B 2 130 ? -41.75879 13.53947  -2.53585  1.000 55.03986  ? 130 LYS H CD  1 
ATOM   2731 C CE  . LYS B 2 130 ? -42.94454 13.23341  -3.44318  1.000 60.86125  ? 130 LYS H CE  1 
ATOM   2732 N NZ  . LYS B 2 130 ? -43.90867 12.27781  -2.81970  1.000 53.68540  ? 130 LYS H NZ  1 
ATOM   2733 N N   . GLY B 2 131 ? -43.89200 14.80366  1.45943   1.000 49.06772  ? 131 GLY H N   1 
ATOM   2734 C CA  . GLY B 2 131 ? -45.02050 14.05771  1.95894   1.000 47.60249  ? 131 GLY H CA  1 
ATOM   2735 C C   . GLY B 2 131 ? -45.30626 12.82871  1.12016   1.000 49.82615  ? 131 GLY H C   1 
ATOM   2736 O O   . GLY B 2 131 ? -44.95344 12.75232  -0.06163  1.000 48.62337  ? 131 GLY H O   1 
ATOM   2737 N N   . PRO B 2 132 ? -45.96612 11.84445  1.71912   1.000 50.36884  ? 132 PRO H N   1 
ATOM   2738 C CA  . PRO B 2 132 ? -46.19104 10.57115  1.03222   1.000 48.47223  ? 132 PRO H CA  1 
ATOM   2739 C C   . PRO B 2 132 ? -47.37074 10.63072  0.07296   1.000 46.71468  ? 132 PRO H C   1 
ATOM   2740 O O   . PRO B 2 132 ? -48.26251 11.47208  0.18290   1.000 44.89888  ? 132 PRO H O   1 
ATOM   2741 C CB  . PRO B 2 132 ? -46.48131 9.60498   2.18386   1.000 47.04661  ? 132 PRO H CB  1 
ATOM   2742 C CG  . PRO B 2 132 ? -47.12714 10.47048  3.22214   1.000 47.92357  ? 132 PRO H CG  1 
ATOM   2743 C CD  . PRO B 2 132 ? -46.53349 11.85299  3.07921   1.000 48.86133  ? 132 PRO H CD  1 
ATOM   2744 N N   . SER B 2 133 ? -47.35550 9.69949   -0.88188  1.000 51.76550  ? 133 SER H N   1 
ATOM   2745 C CA  . SER B 2 133 ? -48.46028 9.47446   -1.80941  1.000 48.61594  ? 133 SER H CA  1 
ATOM   2746 C C   . SER B 2 133 ? -49.17072 8.19896   -1.37324  1.000 47.02214  ? 133 SER H C   1 
ATOM   2747 O O   . SER B 2 133 ? -48.58479 7.11229   -1.41710  1.000 47.79387  ? 133 SER H O   1 
ATOM   2748 C CB  . SER B 2 133 ? -47.96033 9.36632   -3.24948  1.000 50.36390  ? 133 SER H CB  1 
ATOM   2749 O OG  . SER B 2 133 ? -47.21394 10.51396  -3.62382  1.000 53.24824  ? 133 SER H OG  1 
ATOM   2750 N N   . VAL B 2 134 ? -50.42522 8.33247   -0.94849  1.000 49.99690  ? 134 VAL H N   1 
ATOM   2751 C CA  . VAL B 2 134 ? -51.19072 7.23129   -0.37260  1.000 45.17050  ? 134 VAL H CA  1 
ATOM   2752 C C   . VAL B 2 134 ? -52.14198 6.67994   -1.42320  1.000 45.41624  ? 134 VAL H C   1 
ATOM   2753 O O   . VAL B 2 134 ? -52.88702 7.43567   -2.05966  1.000 47.87674  ? 134 VAL H O   1 
ATOM   2754 C CB  . VAL B 2 134 ? -51.96282 7.68486   0.87681   1.000 46.12204  ? 134 VAL H CB  1 
ATOM   2755 C CG1 . VAL B 2 134 ? -52.63684 6.49023   1.54786   1.000 45.71378  ? 134 VAL H CG1 1 
ATOM   2756 C CG2 . VAL B 2 134 ? -51.02692 8.39384   1.84263   1.000 44.25676  ? 134 VAL H CG2 1 
ATOM   2757 N N   . PHE B 2 135 ? -52.12952 5.36225   -1.59381  1.000 40.32226  ? 135 PHE H N   1 
ATOM   2758 C CA  . PHE B 2 135 ? -52.99370 4.69765   -2.55018  1.000 42.57473  ? 135 PHE H CA  1 
ATOM   2759 C C   . PHE B 2 135 ? -53.68563 3.51740   -1.88378  1.000 44.53612  ? 135 PHE H C   1 
ATOM   2760 O O   . PHE B 2 135 ? -53.09330 2.84822   -1.02596  1.000 41.86399  ? 135 PHE H O   1 
ATOM   2761 C CB  . PHE B 2 135 ? -52.19925 4.21030   -3.76778  1.000 42.12129  ? 135 PHE H CB  1 
ATOM   2762 C CG  . PHE B 2 135 ? -51.45245 5.29833   -4.48258  1.000 43.97414  ? 135 PHE H CG  1 
ATOM   2763 C CD1 . PHE B 2 135 ? -52.13046 6.24692   -5.23370  1.000 43.55165  ? 135 PHE H CD1 1 
ATOM   2764 C CD2 . PHE B 2 135 ? -50.07102 5.36856   -4.40827  1.000 42.39229  ? 135 PHE H CD2 1 
ATOM   2765 C CE1 . PHE B 2 135 ? -51.44208 7.24671   -5.90091  1.000 46.27612  ? 135 PHE H CE1 1 
ATOM   2766 C CE2 . PHE B 2 135 ? -49.37530 6.36485   -5.07133  1.000 47.15983  ? 135 PHE H CE2 1 
ATOM   2767 C CZ  . PHE B 2 135 ? -50.06143 7.30643   -5.81878  1.000 46.06683  ? 135 PHE H CZ  1 
ATOM   2768 N N   . PRO B 2 136 ? -54.93129 3.23429   -2.25611  1.000 41.73085  ? 136 PRO H N   1 
ATOM   2769 C CA  . PRO B 2 136 ? -55.65355 2.12627   -1.62473  1.000 46.13546  ? 136 PRO H CA  1 
ATOM   2770 C C   . PRO B 2 136 ? -55.23059 0.78674   -2.20240  1.000 46.64845  ? 136 PRO H C   1 
ATOM   2771 O O   . PRO B 2 136 ? -54.89807 0.67227   -3.38412  1.000 43.65970  ? 136 PRO H O   1 
ATOM   2772 C CB  . PRO B 2 136 ? -57.12746 2.42555   -1.94834  1.000 46.69380  ? 136 PRO H CB  1 
ATOM   2773 C CG  . PRO B 2 136 ? -57.13475 3.75677   -2.69712  1.000 48.74125  ? 136 PRO H CG  1 
ATOM   2774 C CD  . PRO B 2 136 ? -55.76027 3.93632   -3.24714  1.000 45.90947  ? 136 PRO H CD  1 
ATOM   2775 N N   . LEU B 2 137 ? -55.23982 -0.23129  -1.34548  1.000 47.62926  ? 137 LEU H N   1 
ATOM   2776 C CA  . LEU B 2 137 ? -55.07289 -1.62224  -1.75174  1.000 45.39828  ? 137 LEU H CA  1 
ATOM   2777 C C   . LEU B 2 137 ? -56.43623 -2.29088  -1.59041  1.000 49.79633  ? 137 LEU H C   1 
ATOM   2778 O O   . LEU B 2 137 ? -56.71382 -2.97048  -0.60059  1.000 49.32525  ? 137 LEU H O   1 
ATOM   2779 C CB  . LEU B 2 137 ? -53.98744 -2.31499  -0.93364  1.000 49.01996  ? 137 LEU H CB  1 
ATOM   2780 C CG  . LEU B 2 137 ? -52.59527 -1.67962  -1.00229  1.000 46.87291  ? 137 LEU H CG  1 
ATOM   2781 C CD1 . LEU B 2 137 ? -51.58844 -2.52101  -0.23376  1.000 45.90457  ? 137 LEU H CD1 1 
ATOM   2782 C CD2 . LEU B 2 137 ? -52.15898 -1.49850  -2.44660  1.000 43.10206  ? 137 LEU H CD2 1 
ATOM   2783 N N   . ALA B 2 138 ? -57.28816 -2.09076  -2.59019  1.000 50.80455  ? 138 ALA H N   1 
ATOM   2784 C CA  . ALA B 2 138 ? -58.68884 -2.46685  -2.48110  1.000 52.21694  ? 138 ALA H CA  1 
ATOM   2785 C C   . ALA B 2 138 ? -58.84378 -3.98316  -2.37934  1.000 54.83186  ? 138 ALA H C   1 
ATOM   2786 O O   . ALA B 2 138 ? -58.09683 -4.73207  -3.01573  1.000 58.47154  ? 138 ALA H O   1 
ATOM   2787 C CB  . ALA B 2 138 ? -59.46949 -1.94540  -3.68655  1.000 53.99977  ? 138 ALA H CB  1 
ATOM   2788 N N   . PRO B 2 139 ? -59.80320 -4.46401  -1.59625  1.000 60.86345  ? 139 PRO H N   1 
ATOM   2789 C CA  . PRO B 2 139 ? -60.07604 -5.90150  -1.55451  1.000 64.40814  ? 139 PRO H CA  1 
ATOM   2790 C C   . PRO B 2 139 ? -60.90228 -6.34330  -2.75319  1.000 66.48324  ? 139 PRO H C   1 
ATOM   2791 O O   . PRO B 2 139 ? -61.59975 -5.55486  -3.39317  1.000 63.68075  ? 139 PRO H O   1 
ATOM   2792 C CB  . PRO B 2 139 ? -60.86517 -6.06607  -0.25378  1.000 62.81841  ? 139 PRO H CB  1 
ATOM   2793 C CG  . PRO B 2 139 ? -61.59894 -4.77131  -0.12391  1.000 58.98847  ? 139 PRO H CG  1 
ATOM   2794 C CD  . PRO B 2 139 ? -60.69138 -3.70625  -0.69544  1.000 57.91815  ? 139 PRO H CD  1 
ATOM   2795 N N   . SER B 2 140 ? -60.81046 -7.63443  -3.04892  1.000 75.53114  ? 140 SER H N   1 
ATOM   2796 C CA  . SER B 2 140 ? -61.54274 -8.21919  -4.16462  1.000 87.00929  ? 140 SER H CA  1 
ATOM   2797 C C   . SER B 2 140 ? -61.69893 -9.71014  -3.90364  1.000 95.28776  ? 140 SER H C   1 
ATOM   2798 O O   . SER B 2 140 ? -61.16732 -10.24851 -2.92888  1.000 95.91408  ? 140 SER H O   1 
ATOM   2799 C CB  . SER B 2 140 ? -60.82896 -7.95730  -5.49532  1.000 87.22943  ? 140 SER H CB  1 
ATOM   2800 O OG  . SER B 2 140 ? -61.68634 -8.20855  -6.59648  1.000 91.80361  ? 140 SER H OG  1 
ATOM   2801 N N   . SER B 2 141 ? -62.44164 -10.37917 -4.78903  1.000 99.88129  ? 141 SER H N   1 
ATOM   2802 C CA  . SER B 2 141 ? -62.49008 -11.83535 -4.75044  1.000 104.35762 ? 141 SER H CA  1 
ATOM   2803 C C   . SER B 2 141 ? -61.12002 -12.44660 -5.01065  1.000 105.32886 ? 141 SER H C   1 
ATOM   2804 O O   . SER B 2 141 ? -60.89644 -13.61442 -4.67239  1.000 105.36793 ? 141 SER H O   1 
ATOM   2805 C CB  . SER B 2 141 ? -63.50721 -12.35720 -5.76662  1.000 103.93789 ? 141 SER H CB  1 
ATOM   2806 O OG  . SER B 2 141 ? -64.62453 -11.49024 -5.85718  1.000 102.45314 ? 141 SER H OG  1 
ATOM   2807 N N   . LYS B 2 142 ? -60.20186 -11.67747 -5.60343  1.000 103.39394 ? 142 LYS H N   1 
ATOM   2808 C CA  . LYS B 2 142 ? -58.82428 -12.13060 -5.76287  1.000 112.73232 ? 142 LYS H CA  1 
ATOM   2809 C C   . LYS B 2 142 ? -58.13095 -12.27379 -4.41200  1.000 107.80843 ? 142 LYS H C   1 
ATOM   2810 O O   . LYS B 2 142 ? -57.39869 -13.24391 -4.18187  1.000 107.00626 ? 142 LYS H O   1 
ATOM   2811 C CB  . LYS B 2 142 ? -58.05743 -11.15201 -6.65459  1.000 106.11958 ? 142 LYS H CB  1 
ATOM   2812 C CG  . LYS B 2 142 ? -57.25154 -11.80269 -7.76829  1.000 101.80847 ? 142 LYS H CG  1 
ATOM   2813 C CD  . LYS B 2 142 ? -56.59132 -10.75512 -8.65789  1.000 93.57457  ? 142 LYS H CD  1 
ATOM   2814 C CE  . LYS B 2 142 ? -57.60289 -9.74009  -9.17326  1.000 101.96437 ? 142 LYS H CE  1 
ATOM   2815 N NZ  . LYS B 2 142 ? -58.68099 -10.38125 -9.97974  1.000 99.14963  ? 142 LYS H NZ  1 
ATOM   2816 N N   . SER B 2 143 ? -58.34875 -11.31741 -3.50625  1.000 102.20647 ? 143 SER H N   1 
ATOM   2817 C CA  . SER B 2 143 ? -57.73462 -11.32233 -2.18361  1.000 98.54053  ? 143 SER H CA  1 
ATOM   2818 C C   . SER B 2 143 ? -58.66191 -11.89012 -1.11043  1.000 98.04342  ? 143 SER H C   1 
ATOM   2819 O O   . SER B 2 143 ? -58.54450 -11.52913 0.06575   1.000 89.12440  ? 143 SER H O   1 
ATOM   2820 C CB  . SER B 2 143 ? -57.27945 -9.90995  -1.81000  1.000 87.34495  ? 143 SER H CB  1 
ATOM   2821 O OG  . SER B 2 143 ? -58.37950 -9.02401  -1.67434  1.000 80.45500  ? 143 SER H OG  1 
ATOM   2822 N N   . THR B 2 144 ? -59.57733 -12.77754 -1.49210  1.000 103.19769 ? 144 THR H N   1 
ATOM   2823 C CA  . THR B 2 144 ? -60.50665 -13.41432 -0.56671  1.000 110.20005 ? 144 THR H CA  1 
ATOM   2824 C C   . THR B 2 144 ? -60.13240 -14.88104 -0.40582  1.000 101.82358 ? 144 THR H C   1 
ATOM   2825 O O   . THR B 2 144 ? -59.98360 -15.59975 -1.39961  1.000 108.34458 ? 144 THR H O   1 
ATOM   2826 C CB  . THR B 2 144 ? -61.95221 -13.28899 -1.05883  1.000 111.01498 ? 144 THR H CB  1 
ATOM   2827 O OG1 . THR B 2 144 ? -62.43349 -11.96343 -0.80358  1.000 98.81893  ? 144 THR H OG1 1 
ATOM   2828 C CG2 . THR B 2 144 ? -62.85344 -14.29748 -0.35498  1.000 97.97779  ? 144 THR H CG2 1 
ATOM   2829 N N   . SER B 2 145 ? -59.98578 -15.32244 0.84252   1.000 94.11143  ? 145 SER H N   1 
ATOM   2830 C CA  . SER B 2 145 ? -59.57451 -16.69229 1.14115   1.000 87.96669  ? 145 SER H CA  1 
ATOM   2831 C C   . SER B 2 145 ? -60.30324 -17.15037 2.39679   1.000 88.10219  ? 145 SER H C   1 
ATOM   2832 O O   . SER B 2 145 ? -60.01245 -16.66656 3.49537   1.000 90.62124  ? 145 SER H O   1 
ATOM   2833 C CB  . SER B 2 145 ? -58.05770 -16.78502 1.32278   1.000 87.82812  ? 145 SER H CB  1 
ATOM   2834 O OG  . SER B 2 145 ? -57.41465 -17.15727 0.11554   1.000 82.31610  ? 145 SER H OG  1 
ATOM   2835 N N   . GLY B 2 146 ? -61.24577 -18.07653 2.23528   1.000 83.73383  ? 146 GLY H N   1 
ATOM   2836 C CA  . GLY B 2 146 ? -61.95794 -18.62822 3.37316   1.000 83.27365  ? 146 GLY H CA  1 
ATOM   2837 C C   . GLY B 2 146 ? -62.83393 -17.64160 4.11182   1.000 87.54734  ? 146 GLY H C   1 
ATOM   2838 O O   . GLY B 2 146 ? -63.09122 -17.82618 5.30631   1.000 90.85189  ? 146 GLY H O   1 
ATOM   2839 N N   . GLY B 2 147 ? -63.29800 -16.59364 3.43623   1.000 85.52991  ? 147 GLY H N   1 
ATOM   2840 C CA  . GLY B 2 147 ? -64.16215 -15.61327 4.05661   1.000 86.84210  ? 147 GLY H CA  1 
ATOM   2841 C C   . GLY B 2 147 ? -63.45786 -14.48577 4.77524   1.000 81.47060  ? 147 GLY H C   1 
ATOM   2842 O O   . GLY B 2 147 ? -64.11124 -13.75278 5.52655   1.000 82.91636  ? 147 GLY H O   1 
ATOM   2843 N N   . THR B 2 148 ? -62.15288 -14.31600 4.57016   1.000 81.02789  ? 148 THR H N   1 
ATOM   2844 C CA  . THR B 2 148 ? -61.38439 -13.23805 5.18696   1.000 76.56995  ? 148 THR H CA  1 
ATOM   2845 C C   . THR B 2 148 ? -60.70967 -12.43216 4.08238   1.000 77.05937  ? 148 THR H C   1 
ATOM   2846 O O   . THR B 2 148 ? -59.77435 -12.91654 3.43523   1.000 81.14664  ? 148 THR H O   1 
ATOM   2847 C CB  . THR B 2 148 ? -60.35374 -13.78890 6.17455   1.000 77.58427  ? 148 THR H CB  1 
ATOM   2848 O OG1 . THR B 2 148 ? -59.27177 -14.39464 5.45631   1.000 82.30552  ? 148 THR H OG1 1 
ATOM   2849 C CG2 . THR B 2 148 ? -60.98706 -14.82722 7.09324   1.000 77.78386  ? 148 THR H CG2 1 
ATOM   2850 N N   . ALA B 2 149 ? -61.18245 -11.20960 3.86532   1.000 73.06653  ? 149 ALA H N   1 
ATOM   2851 C CA  . ALA B 2 149 ? -60.60068 -10.32535 2.86714   1.000 72.40426  ? 149 ALA H CA  1 
ATOM   2852 C C   . ALA B 2 149 ? -59.48011 -9.48755  3.47767   1.000 66.61455  ? 149 ALA H C   1 
ATOM   2853 O O   . ALA B 2 149 ? -59.42045 -9.27163  4.69013   1.000 64.87107  ? 149 ALA H O   1 
ATOM   2854 C CB  . ALA B 2 149 ? -61.66892 -9.41146  2.26417   1.000 69.76133  ? 149 ALA H CB  1 
ATOM   2855 N N   . ALA B 2 150 ? -58.58614 -9.00993  2.61341   1.000 64.80228  ? 150 ALA H N   1 
ATOM   2856 C CA  . ALA B 2 150 ? -57.44020 -8.20828  3.02529   1.000 58.11675  ? 150 ALA H CA  1 
ATOM   2857 C C   . ALA B 2 150 ? -57.46413 -6.88080  2.28254   1.000 56.85751  ? 150 ALA H C   1 
ATOM   2858 O O   . ALA B 2 150 ? -57.37204 -6.85557  1.05011   1.000 52.53314  ? 150 ALA H O   1 
ATOM   2859 C CB  . ALA B 2 150 ? -56.12625 -8.94631  2.76242   1.000 56.20890  ? 150 ALA H CB  1 
ATOM   2860 N N   . LEU B 2 151 ? -57.60506 -5.79042  3.03486   1.000 55.09621  ? 151 LEU H N   1 
ATOM   2861 C CA  . LEU B 2 151 ? -57.47695 -4.42704  2.54555   1.000 51.64011  ? 151 LEU H CA  1 
ATOM   2862 C C   . LEU B 2 151 ? -56.14587 -3.85337  3.00470   1.000 49.01359  ? 151 LEU H C   1 
ATOM   2863 O O   . LEU B 2 151 ? -55.50908 -4.36459  3.92792   1.000 48.75004  ? 151 LEU H O   1 
ATOM   2864 C CB  . LEU B 2 151 ? -58.60151 -3.52883  3.07042   1.000 51.98863  ? 151 LEU H CB  1 
ATOM   2865 C CG  . LEU B 2 151 ? -60.03337 -4.02916  3.19316   1.000 57.22335  ? 151 LEU H CG  1 
ATOM   2866 C CD1 . LEU B 2 151 ? -60.24246 -4.56946  4.58596   1.000 55.48073  ? 151 LEU H CD1 1 
ATOM   2867 C CD2 . LEU B 2 151 ? -60.99550 -2.88554  2.92662   1.000 58.56261  ? 151 LEU H CD2 1 
ATOM   2868 N N   . GLY B 2 152 ? -55.75004 -2.75168  2.37882   1.000 47.14382  ? 152 GLY H N   1 
ATOM   2869 C CA  . GLY B 2 152 ? -54.50551 -2.12874  2.78027   1.000 46.57874  ? 152 GLY H CA  1 
ATOM   2870 C C   . GLY B 2 152 ? -54.35266 -0.74999  2.18721   1.000 46.18759  ? 152 GLY H C   1 
ATOM   2871 O O   . GLY B 2 152 ? -55.16383 -0.29323  1.37847   1.000 45.88087  ? 152 GLY H O   1 
ATOM   2872 N N   . CYS B 2 153 ? -53.28039 -0.08966  2.61191   1.000 45.56408  ? 153 CYS H N   1 
ATOM   2873 C CA  . CYS B 2 153 ? -52.92713 1.23225   2.12391   1.000 46.13571  ? 153 CYS H CA  1 
ATOM   2874 C C   . CYS B 2 153 ? -51.47214 1.21788   1.69212   1.000 44.04120  ? 153 CYS H C   1 
ATOM   2875 O O   . CYS B 2 153 ? -50.61750 0.66362   2.39237   1.000 43.86795  ? 153 CYS H O   1 
ATOM   2876 C CB  . CYS B 2 153 ? -53.15907 2.29616   3.19695   1.000 43.74867  ? 153 CYS H CB  1 
ATOM   2877 S SG  . CYS B 2 153 ? -54.75114 3.11705   3.02593   1.000 58.91841  ? 153 CYS H SG  1 
ATOM   2878 N N   . LEU B 2 154 ? -51.19814 1.81019   0.53693   1.000 46.50035  ? 154 LEU H N   1 
ATOM   2879 C CA  . LEU B 2 154 ? -49.84328 1.92382   0.01387   1.000 42.13120  ? 154 LEU H CA  1 
ATOM   2880 C C   . LEU B 2 154 ? -49.35565 3.33473   0.30623   1.000 43.57107  ? 154 LEU H C   1 
ATOM   2881 O O   . LEU B 2 154 ? -49.90686 4.30622   -0.21881  1.000 42.40817  ? 154 LEU H O   1 
ATOM   2882 C CB  . LEU B 2 154 ? -49.80236 1.62660   -1.48305  1.000 40.24011  ? 154 LEU H CB  1 
ATOM   2883 C CG  . LEU B 2 154 ? -48.40557 1.66738   -2.11380  1.000 43.59111  ? 154 LEU H CG  1 
ATOM   2884 C CD1 . LEU B 2 154 ? -47.45527 0.74360   -1.36026  1.000 42.53477  ? 154 LEU H CD1 1 
ATOM   2885 C CD2 . LEU B 2 154 ? -48.44959 1.31118   -3.59302  1.000 42.35157  ? 154 LEU H CD2 1 
ATOM   2886 N N   . VAL B 2 155 ? -48.33960 3.44918   1.15377   1.000 42.89444  ? 155 VAL H N   1 
ATOM   2887 C CA  . VAL B 2 155 ? -47.73845 4.73460   1.48747   1.000 43.67274  ? 155 VAL H CA  1 
ATOM   2888 C C   . VAL B 2 155 ? -46.41253 4.81358   0.74525   1.000 44.03440  ? 155 VAL H C   1 
ATOM   2889 O O   . VAL B 2 155 ? -45.46573 4.08697   1.06598   1.000 45.21919  ? 155 VAL H O   1 
ATOM   2890 C CB  . VAL B 2 155 ? -47.55530 4.90282   3.00022   1.000 43.57448  ? 155 VAL H CB  1 
ATOM   2891 C CG1 . VAL B 2 155 ? -47.10523 6.31163   3.31596   1.000 43.44983  ? 155 VAL H CG1 1 
ATOM   2892 C CG2 . VAL B 2 155 ? -48.85436 4.58682   3.72343   1.000 44.20061  ? 155 VAL H CG2 1 
ATOM   2893 N N   . LYS B 2 156 ? -46.34005 5.69645   -0.24887  1.000 44.34233  ? 156 LYS H N   1 
ATOM   2894 C CA  . LYS B 2 156 ? -45.24694 5.68965   -1.20867  1.000 47.22582  ? 156 LYS H CA  1 
ATOM   2895 C C   . LYS B 2 156 ? -44.56553 7.04821   -1.28992  1.000 46.04999  ? 156 LYS H C   1 
ATOM   2896 O O   . LYS B 2 156 ? -45.22901 8.09061   -1.29946  1.000 46.31984  ? 156 LYS H O   1 
ATOM   2897 C CB  . LYS B 2 156 ? -45.75054 5.28504   -2.60316  1.000 46.66833  ? 156 LYS H CB  1 
ATOM   2898 C CG  . LYS B 2 156 ? -44.64019 4.96111   -3.59265  1.000 50.42867  ? 156 LYS H CG  1 
ATOM   2899 C CD  . LYS B 2 156 ? -44.52290 3.46356   -3.82581  1.000 47.61526  ? 156 LYS H CD  1 
ATOM   2900 C CE  . LYS B 2 156 ? -43.62500 3.15721   -5.00989  1.000 49.48557  ? 156 LYS H CE  1 
ATOM   2901 N NZ  . LYS B 2 156 ? -43.06167 1.78391   -4.92944  1.000 54.95418  ? 156 LYS H NZ  1 
ATOM   2902 N N   . ASP B 2 157 ? -43.23006 7.01622   -1.33350  1.000 45.99862  ? 157 ASP H N   1 
ATOM   2903 C CA  . ASP B 2 157 ? -42.38427 8.13311   -1.76194  1.000 42.73395  ? 157 ASP H CA  1 
ATOM   2904 C C   . ASP B 2 157 ? -42.45823 9.31235   -0.78492  1.000 44.76113  ? 157 ASP H C   1 
ATOM   2905 O O   . ASP B 2 157 ? -42.83157 10.43528  -1.13226  1.000 45.13216  ? 157 ASP H O   1 
ATOM   2906 C CB  . ASP B 2 157 ? -42.74691 8.56858   -3.18688  1.000 43.93233  ? 157 ASP H CB  1 
ATOM   2907 C CG  . ASP B 2 157 ? -42.42571 7.50325   -4.22384  1.000 47.48763  ? 157 ASP H CG  1 
ATOM   2908 O OD1 . ASP B 2 157 ? -41.66078 6.56786   -3.90498  1.000 45.30295  ? 157 ASP H OD1 1 
ATOM   2909 O OD2 . ASP B 2 157 ? -42.93475 7.60129   -5.36105  1.000 46.96838  ? 157 ASP H OD2 1 
ATOM   2910 N N   . TYR B 2 158 ? -42.04846 9.03256   0.44808   1.000 42.52049  ? 158 TYR H N   1 
ATOM   2911 C CA  . TYR B 2 158 ? -41.94649 10.05604  1.47633   1.000 45.12876  ? 158 TYR H CA  1 
ATOM   2912 C C   . TYR B 2 158 ? -40.51564 10.12457  1.99380   1.000 45.98123  ? 158 TYR H C   1 
ATOM   2913 O O   . TYR B 2 158 ? -39.70507 9.22176   1.77050   1.000 47.15298  ? 158 TYR H O   1 
ATOM   2914 C CB  . TYR B 2 158 ? -42.92664 9.80001   2.63400   1.000 45.04297  ? 158 TYR H CB  1 
ATOM   2915 C CG  . TYR B 2 158 ? -42.67548 8.52771   3.41413   1.000 45.69834  ? 158 TYR H CG  1 
ATOM   2916 C CD1 . TYR B 2 158 ? -41.83496 8.52018   4.52271   1.000 46.07485  ? 158 TYR H CD1 1 
ATOM   2917 C CD2 . TYR B 2 158 ? -43.28767 7.33481   3.04793   1.000 44.80632  ? 158 TYR H CD2 1 
ATOM   2918 C CE1 . TYR B 2 158 ? -41.60892 7.35841   5.24221   1.000 45.74480  ? 158 TYR H CE1 1 
ATOM   2919 C CE2 . TYR B 2 158 ? -43.06748 6.16874   3.76002   1.000 44.52081  ? 158 TYR H CE2 1 
ATOM   2920 C CZ  . TYR B 2 158 ? -42.22930 6.18766   4.85565   1.000 45.41256  ? 158 TYR H CZ  1 
ATOM   2921 O OH  . TYR B 2 158 ? -42.00890 5.03223   5.56469   1.000 46.83860  ? 158 TYR H OH  1 
ATOM   2922 N N   . PHE B 2 159 ? -40.21416 11.22321  2.69201   1.000 43.39940  ? 159 PHE H N   1 
ATOM   2923 C CA  . PHE B 2 159 ? -38.89107 11.44805  3.25055   1.000 45.32650  ? 159 PHE H CA  1 
ATOM   2924 C C   . PHE B 2 159 ? -38.98206 12.58251  4.25275   1.000 45.19824  ? 159 PHE H C   1 
ATOM   2925 O O   . PHE B 2 159 ? -39.67082 13.57483  3.97987   1.000 46.39635  ? 159 PHE H O   1 
ATOM   2926 C CB  . PHE B 2 159 ? -37.86832 11.79399  2.16050   1.000 46.69016  ? 159 PHE H CB  1 
ATOM   2927 C CG  . PHE B 2 159 ? -36.44090 11.74416  2.62989   1.000 47.10379  ? 159 PHE H CG  1 
ATOM   2928 C CD1 . PHE B 2 159 ? -35.72822 10.55662  2.59672   1.000 47.08053  ? 159 PHE H CD1 1 
ATOM   2929 C CD2 . PHE B 2 159 ? -35.81402 12.88323  3.11260   1.000 49.38527  ? 159 PHE H CD2 1 
ATOM   2930 C CE1 . PHE B 2 159 ? -34.41752 10.50677  3.03002   1.000 47.55402  ? 159 PHE H CE1 1 
ATOM   2931 C CE2 . PHE B 2 159 ? -34.50151 12.83853  3.54872   1.000 47.95380  ? 159 PHE H CE2 1 
ATOM   2932 C CZ  . PHE B 2 159 ? -33.80360 11.64915  3.50773   1.000 47.27679  ? 159 PHE H CZ  1 
ATOM   2933 N N   . PRO B 2 160 ? -38.33286 12.47446  5.41245   1.000 41.72279  ? 160 PRO H N   1 
ATOM   2934 C CA  . PRO B 2 160 ? -37.64164 11.29519  5.93829   1.000 42.35829  ? 160 PRO H CA  1 
ATOM   2935 C C   . PRO B 2 160 ? -38.58207 10.38498  6.71685   1.000 46.51204  ? 160 PRO H C   1 
ATOM   2936 O O   . PRO B 2 160 ? -39.80199 10.45752  6.58060   1.000 46.06345  ? 160 PRO H O   1 
ATOM   2937 C CB  . PRO B 2 160 ? -36.57436 11.91253  6.84362   1.000 46.18853  ? 160 PRO H CB  1 
ATOM   2938 C CG  . PRO B 2 160 ? -37.24622 13.13941  7.39205   1.000 42.86463  ? 160 PRO H CG  1 
ATOM   2939 C CD  . PRO B 2 160 ? -38.11353 13.65762  6.26514   1.000 43.03742  ? 160 PRO H CD  1 
ATOM   2940 N N   . GLU B 2 161 ? -38.02519 9.51592   7.54826   1.000 44.66884  ? 161 GLU H N   1 
ATOM   2941 C CA  . GLU B 2 161 ? -38.82164 8.68694   8.43182   1.000 44.00845  ? 161 GLU H CA  1 
ATOM   2942 C C   . GLU B 2 161 ? -39.25598 9.48706   9.65734   1.000 46.29320  ? 161 GLU H C   1 
ATOM   2943 O O   . GLU B 2 161 ? -38.63293 10.49310  10.00626  1.000 45.13158  ? 161 GLU H O   1 
ATOM   2944 C CB  . GLU B 2 161 ? -38.01661 7.46535   8.85461   1.000 45.08045  ? 161 GLU H CB  1 
ATOM   2945 C CG  . GLU B 2 161 ? -37.72827 6.50687   7.71780   1.000 49.42628  ? 161 GLU H CG  1 
ATOM   2946 C CD  . GLU B 2 161 ? -38.21375 5.10657   8.01059   1.000 51.89060  ? 161 GLU H CD  1 
ATOM   2947 O OE1 . GLU B 2 161 ? -39.40610 4.94595   8.34444   1.000 56.95777  ? 161 GLU H OE1 1 
ATOM   2948 O OE2 . GLU B 2 161 ? -37.40197 4.16604   7.91307   1.000 56.14367  ? 161 GLU H OE2 1 
ATOM   2949 N N   . PRO B 2 162 ? -40.33185 9.06218   10.33691  1.000 46.81498  ? 162 PRO H N   1 
ATOM   2950 C CA  . PRO B 2 162 ? -41.22290 7.94347   10.02560  1.000 47.09650  ? 162 PRO H CA  1 
ATOM   2951 C C   . PRO B 2 162 ? -42.63235 8.38995   9.66624   1.000 44.89630  ? 162 PRO H C   1 
ATOM   2952 O O   . PRO B 2 162 ? -42.96266 9.56798   9.74081   1.000 46.06104  ? 162 PRO H O   1 
ATOM   2953 C CB  . PRO B 2 162 ? -41.21122 7.15708   11.33660  1.000 46.32709  ? 162 PRO H CB  1 
ATOM   2954 C CG  . PRO B 2 162 ? -41.12746 8.25891   12.40656  1.000 47.57275  ? 162 PRO H CG  1 
ATOM   2955 C CD  . PRO B 2 162 ? -40.53040 9.49211   11.73052  1.000 44.81195  ? 162 PRO H CD  1 
ATOM   2956 N N   . VAL B 2 163 ? -43.48797 7.45779   9.25918   1.000 46.40945  ? 163 VAL H N   1 
ATOM   2957 C CA  . VAL B 2 163 ? -44.91820 7.70765   9.18481   1.000 46.24668  ? 163 VAL H CA  1 
ATOM   2958 C C   . VAL B 2 163 ? -45.61820 6.76753   10.15419  1.000 45.89558  ? 163 VAL H C   1 
ATOM   2959 O O   . VAL B 2 163 ? -45.07895 5.73770   10.56926  1.000 45.82859  ? 163 VAL H O   1 
ATOM   2960 C CB  . VAL B 2 163 ? -45.48972 7.54229   7.76194   1.000 45.26514  ? 163 VAL H CB  1 
ATOM   2961 C CG1 . VAL B 2 163 ? -44.58895 8.20468   6.74638   1.000 48.46937  ? 163 VAL H CG1 1 
ATOM   2962 C CG2 . VAL B 2 163 ? -45.67838 6.07574   7.43293   1.000 45.54543  ? 163 VAL H CG2 1 
ATOM   2963 N N   . THR B 2 164 ? -46.82956 7.15409   10.53233  1.000 47.94236  ? 164 THR H N   1 
ATOM   2964 C CA  . THR B 2 164 ? -47.71160 6.32649   11.33818  1.000 44.68125  ? 164 THR H CA  1 
ATOM   2965 C C   . THR B 2 164 ? -48.96777 6.03824   10.53380  1.000 42.84306  ? 164 THR H C   1 
ATOM   2966 O O   . THR B 2 164 ? -49.45536 6.90204   9.79892   1.000 44.43427  ? 164 THR H O   1 
ATOM   2967 C CB  . THR B 2 164 ? -48.08051 7.01359   12.65859  1.000 46.29029  ? 164 THR H CB  1 
ATOM   2968 O OG1 . THR B 2 164 ? -48.63062 8.30798   12.38619  1.000 45.13302  ? 164 THR H OG1 1 
ATOM   2969 C CG2 . THR B 2 164 ? -46.85609 7.16017   13.55093  1.000 45.40508  ? 164 THR H CG2 1 
ATOM   2970 N N   . VAL B 2 165 ? -49.47934 4.81918   10.65624  1.000 44.17913  ? 165 VAL H N   1 
ATOM   2971 C CA  . VAL B 2 165 ? -50.71330 4.42329   9.99201   1.000 43.52692  ? 165 VAL H CA  1 
ATOM   2972 C C   . VAL B 2 165 ? -51.66319 3.85200   11.03018  1.000 45.40621  ? 165 VAL H C   1 
ATOM   2973 O O   . VAL B 2 165 ? -51.29195 2.95204   11.79218  1.000 47.40249  ? 165 VAL H O   1 
ATOM   2974 C CB  . VAL B 2 165 ? -50.47354 3.39654   8.87140   1.000 43.07028  ? 165 VAL H CB  1 
ATOM   2975 C CG1 . VAL B 2 165 ? -51.79576 3.05917   8.20411   1.000 41.98626  ? 165 VAL H CG1 1 
ATOM   2976 C CG2 . VAL B 2 165 ? -49.48214 3.94067   7.85429   1.000 42.98225  ? 165 VAL H CG2 1 
ATOM   2977 N N   . SER B 2 166 ? -52.88122 4.38108   11.06084  1.000 48.40816  ? 166 SER H N   1 
ATOM   2978 C CA  . SER B 2 166 ? -53.96650 3.83923   11.85846  1.000 46.48281  ? 166 SER H CA  1 
ATOM   2979 C C   . SER B 2 166 ? -55.16624 3.61588   10.94872  1.000 46.79342  ? 166 SER H C   1 
ATOM   2980 O O   . SER B 2 166 ? -55.27140 4.21352   9.87401   1.000 43.59455  ? 166 SER H O   1 
ATOM   2981 C CB  . SER B 2 166 ? -54.33746 4.77700   13.01309  1.000 45.24405  ? 166 SER H CB  1 
ATOM   2982 O OG  . SER B 2 166 ? -55.15918 5.83004   12.54769  1.000 44.48330  ? 166 SER H OG  1 
ATOM   2983 N N   . TRP B 2 167 ? -56.07498 2.74631   11.38661  1.000 46.62066  ? 167 TRP H N   1 
ATOM   2984 C CA  . TRP B 2 167 ? -57.26327 2.40170   10.61650  1.000 46.43599  ? 167 TRP H CA  1 
ATOM   2985 C C   . TRP B 2 167 ? -58.50963 2.76845   11.40987  1.000 48.34881  ? 167 TRP H C   1 
ATOM   2986 O O   . TRP B 2 167 ? -58.62258 2.42085   12.59033  1.000 48.45860  ? 167 TRP H O   1 
ATOM   2987 C CB  . TRP B 2 167 ? -57.27633 0.91458   10.26114  1.000 48.32531  ? 167 TRP H CB  1 
ATOM   2988 C CG  . TRP B 2 167 ? -56.29169 0.53388   9.18991   1.000 49.58310  ? 167 TRP H CG  1 
ATOM   2989 C CD1 . TRP B 2 167 ? -54.97555 0.21534   9.36323   1.000 49.86332  ? 167 TRP H CD1 1 
ATOM   2990 C CD2 . TRP B 2 167 ? -56.54938 0.42098   7.78281   1.000 48.96497  ? 167 TRP H CD2 1 
ATOM   2991 N NE1 . TRP B 2 167 ? -54.39749 -0.08708  8.15215   1.000 52.02016  ? 167 TRP H NE1 1 
ATOM   2992 C CE2 . TRP B 2 167 ? -55.34177 0.03227   7.16647   1.000 50.21817  ? 167 TRP H CE2 1 
ATOM   2993 C CE3 . TRP B 2 167 ? -57.68252 0.60944   6.98574   1.000 47.10160  ? 167 TRP H CE3 1 
ATOM   2994 C CZ2 . TRP B 2 167 ? -55.23695 -0.17328  5.79304   1.000 47.41597  ? 167 TRP H CZ2 1 
ATOM   2995 C CZ3 . TRP B 2 167 ? -57.57554 0.40796   5.62216   1.000 49.02011  ? 167 TRP H CZ3 1 
ATOM   2996 C CH2 . TRP B 2 167 ? -56.36109 0.02077   5.03914   1.000 48.01031  ? 167 TRP H CH2 1 
ATOM   2997 N N   . ASN B 2 168 ? -59.43944 3.46761   10.75286  1.000 47.64271  ? 168 ASN H N   1 
ATOM   2998 C CA  . ASN B 2 168 ? -60.68968 3.91784   11.36829  1.000 48.65824  ? 168 ASN H CA  1 
ATOM   2999 C C   . ASN B 2 168 ? -60.41933 4.74539   12.62275  1.000 49.62917  ? 168 ASN H C   1 
ATOM   3000 O O   . ASN B 2 168 ? -61.10404 4.61130   13.63984  1.000 51.99413  ? 168 ASN H O   1 
ATOM   3001 C CB  . ASN B 2 168 ? -61.61340 2.73682   11.67033  1.000 48.79748  ? 168 ASN H CB  1 
ATOM   3002 C CG  . ASN B 2 168 ? -62.14977 2.09208   10.41100  1.000 50.77116  ? 168 ASN H CG  1 
ATOM   3003 O OD1 . ASN B 2 168 ? -62.07535 2.67382   9.32742   1.000 51.57499  ? 168 ASN H OD1 1 
ATOM   3004 N ND2 . ASN B 2 168 ? -62.68039 0.88320   10.53960  1.000 52.06786  ? 168 ASN H ND2 1 
ATOM   3005 N N   . SER B 2 169 ? -59.40186 5.60611   12.54100  1.000 47.83470  ? 169 SER H N   1 
ATOM   3006 C CA  . SER B 2 169 ? -59.00694 6.50640   13.62579  1.000 49.29155  ? 169 SER H CA  1 
ATOM   3007 C C   . SER B 2 169 ? -58.68393 5.75490   14.91345  1.000 49.90835  ? 169 SER H C   1 
ATOM   3008 O O   . SER B 2 169 ? -58.91616 6.26148   16.01209  1.000 52.58579  ? 169 SER H O   1 
ATOM   3009 C CB  . SER B 2 169 ? -60.07896 7.56800   13.88734  1.000 53.02908  ? 169 SER H CB  1 
ATOM   3010 O OG  . SER B 2 169 ? -60.23122 8.43022   12.77048  1.000 55.56165  ? 169 SER H OG  1 
ATOM   3011 N N   . GLY B 2 170 ? -58.13843 4.54797   14.79923  1.000 46.58190  ? 170 GLY H N   1 
ATOM   3012 C CA  . GLY B 2 170 ? -57.76728 3.77184   15.96162  1.000 49.28390  ? 170 GLY H CA  1 
ATOM   3013 C C   . GLY B 2 170 ? -58.80323 2.77240   16.43090  1.000 50.11473  ? 170 GLY H C   1 
ATOM   3014 O O   . GLY B 2 170 ? -58.50352 1.96514   17.32181  1.000 51.14870  ? 170 GLY H O   1 
ATOM   3015 N N   . ALA B 2 171 ? -60.01013 2.79276   15.86245  1.000 49.06739  ? 171 ALA H N   1 
ATOM   3016 C CA  . ALA B 2 171 ? -61.02618 1.83264   16.27543  1.000 53.17072  ? 171 ALA H CA  1 
ATOM   3017 C C   . ALA B 2 171 ? -60.71092 0.43000   15.77473  1.000 54.04572  ? 171 ALA H C   1 
ATOM   3018 O O   . ALA B 2 171 ? -61.03551 -0.55421  16.44988  1.000 55.47615  ? 171 ALA H O   1 
ATOM   3019 C CB  . ALA B 2 171 ? -62.40434 2.27664   15.78378  1.000 53.91696  ? 171 ALA H CB  1 
ATOM   3020 N N   . LEU B 2 172 ? -60.07924 0.31407   14.60832  1.000 51.47115  ? 172 LEU H N   1 
ATOM   3021 C CA  . LEU B 2 172 ? -59.75977 -0.98198  14.01449  1.000 51.86879  ? 172 LEU H CA  1 
ATOM   3022 C C   . LEU B 2 172 ? -58.30716 -1.31198  14.33786  1.000 54.51858  ? 172 LEU H C   1 
ATOM   3023 O O   . LEU B 2 172 ? -57.38442 -0.78737  13.71011  1.000 55.22986  ? 172 LEU H O   1 
ATOM   3024 C CB  . LEU B 2 172 ? -60.00957 -0.96458  12.51184  1.000 51.24376  ? 172 LEU H CB  1 
ATOM   3025 C CG  . LEU B 2 172 ? -59.86141 -2.30675  11.80056  1.000 51.93077  ? 172 LEU H CG  1 
ATOM   3026 C CD1 . LEU B 2 172 ? -60.82427 -3.33290  12.37576  1.000 50.44811  ? 172 LEU H CD1 1 
ATOM   3027 C CD2 . LEU B 2 172 ? -60.08079 -2.12828  10.31267  1.000 51.42715  ? 172 LEU H CD2 1 
ATOM   3028 N N   . THR B 2 173 ? -58.10885 -2.18837  15.32461  1.000 56.60239  ? 173 THR H N   1 
ATOM   3029 C CA  . THR B 2 173 ? -56.78100 -2.61790  15.73687  1.000 57.89642  ? 173 THR H CA  1 
ATOM   3030 C C   . THR B 2 173 ? -56.51176 -4.09278  15.48427  1.000 60.06796  ? 173 THR H C   1 
ATOM   3031 O O   . THR B 2 173 ? -55.34573 -4.49824  15.48739  1.000 60.01776  ? 173 THR H O   1 
ATOM   3032 C CB  . THR B 2 173 ? -56.56859 -2.33689  17.23146  1.000 58.49214  ? 173 THR H CB  1 
ATOM   3033 O OG1 . THR B 2 173 ? -57.67029 -2.87050  17.97697  1.000 59.83839  ? 173 THR H OG1 1 
ATOM   3034 C CG2 . THR B 2 173 ? -56.46819 -0.84022  17.48515  1.000 56.93027  ? 173 THR H CG2 1 
ATOM   3035 N N   . SER B 2 174 ? -57.54886 -4.89655  15.26966  1.000 58.98212  ? 174 SER H N   1 
ATOM   3036 C CA  . SER B 2 174 ? -57.39696 -6.33334  15.10231  1.000 61.08727  ? 174 SER H CA  1 
ATOM   3037 C C   . SER B 2 174 ? -57.10838 -6.66803  13.64425  1.000 58.70198  ? 174 SER H C   1 
ATOM   3038 O O   . SER B 2 174 ? -57.75037 -6.13991  12.73196  1.000 60.67875  ? 174 SER H O   1 
ATOM   3039 C CB  . SER B 2 174 ? -58.65843 -7.05913  15.57739  1.000 61.04430  ? 174 SER H CB  1 
ATOM   3040 O OG  . SER B 2 174 ? -58.51125 -8.46473  15.49587  1.000 63.75186  ? 174 SER H OG  1 
ATOM   3041 N N   . GLY B 2 175 ? -56.13536 -7.54978  13.43187  1.000 57.52343  ? 175 GLY H N   1 
ATOM   3042 C CA  . GLY B 2 175 ? -55.73151 -7.92062  12.09113  1.000 58.39615  ? 175 GLY H CA  1 
ATOM   3043 C C   . GLY B 2 175 ? -54.88265 -6.89859  11.37011  1.000 57.60759  ? 175 GLY H C   1 
ATOM   3044 O O   . GLY B 2 175 ? -54.63216 -7.06131  10.17035  1.000 55.97464  ? 175 GLY H O   1 
ATOM   3045 N N   . VAL B 2 176 ? -54.42875 -5.85497  12.05814  1.000 56.41764  ? 176 VAL H N   1 
ATOM   3046 C CA  . VAL B 2 176 ? -53.63534 -4.79768  11.44299  1.000 54.41001  ? 176 VAL H CA  1 
ATOM   3047 C C   . VAL B 2 176 ? -52.15865 -5.14746  11.56899  1.000 55.93279  ? 176 VAL H C   1 
ATOM   3048 O O   . VAL B 2 176 ? -51.69870 -5.56878  12.63768  1.000 56.91630  ? 176 VAL H O   1 
ATOM   3049 C CB  . VAL B 2 176 ? -53.93176 -3.43735  12.09607  1.000 55.42716  ? 176 VAL H CB  1 
ATOM   3050 C CG1 . VAL B 2 176 ? -53.12809 -2.33600  11.41860  1.000 54.31118  ? 176 VAL H CG1 1 
ATOM   3051 C CG2 . VAL B 2 176 ? -55.42540 -3.13146  12.05723  1.000 55.54038  ? 176 VAL H CG2 1 
ATOM   3052 N N   . HIS B 2 177 ? -51.41554 -4.97969  10.47482  1.000 53.22711  ? 177 HIS H N   1 
ATOM   3053 C CA  . HIS B 2 177 ? -49.95980 -5.08579  10.49077  1.000 51.34923  ? 177 HIS H CA  1 
ATOM   3054 C C   . HIS B 2 177 ? -49.39108 -4.04944  9.53662   1.000 50.94331  ? 177 HIS H C   1 
ATOM   3055 O O   . HIS B 2 177 ? -49.66639 -4.09901  8.33424   1.000 48.90041  ? 177 HIS H O   1 
ATOM   3056 C CB  . HIS B 2 177 ? -49.48092 -6.48367  10.09125  1.000 51.69820  ? 177 HIS H CB  1 
ATOM   3057 C CG  . HIS B 2 177 ? -47.98971 -6.62152  10.07989  1.000 52.91818  ? 177 HIS H CG  1 
ATOM   3058 N ND1 . HIS B 2 177 ? -47.27257 -7.04319  11.17910  1.000 54.11769  ? 177 HIS H ND1 1 
ATOM   3059 C CD2 . HIS B 2 177 ? -47.07648 -6.35701  9.11424   1.000 49.06250  ? 177 HIS H CD2 1 
ATOM   3060 C CE1 . HIS B 2 177 ? -45.98421 -7.05523  10.88336  1.000 51.27027  ? 177 HIS H CE1 1 
ATOM   3061 N NE2 . HIS B 2 177 ? -45.83861 -6.64009  9.63786   1.000 46.66631  ? 177 HIS H NE2 1 
ATOM   3062 N N   . THR B 2 178 ? -48.60372 -3.11835  10.07190  1.000 50.78120  ? 178 THR H N   1 
ATOM   3063 C CA  . THR B 2 178 ? -47.94184 -2.08763  9.28393   1.000 47.67732  ? 178 THR H CA  1 
ATOM   3064 C C   . THR B 2 178 ? -46.50480 -2.51983  9.01996   1.000 49.34300  ? 178 THR H C   1 
ATOM   3065 O O   . THR B 2 178 ? -45.70680 -2.63778  9.95510   1.000 49.98482  ? 178 THR H O   1 
ATOM   3066 C CB  . THR B 2 178 ? -47.96845 -0.74100  10.00649  1.000 47.93078  ? 178 THR H CB  1 
ATOM   3067 O OG1 . THR B 2 178 ? -49.31971 -0.39670  10.33242  1.000 48.96350  ? 178 THR H OG1 1 
ATOM   3068 C CG2 . THR B 2 178 ? -47.36519 0.35226   9.12641   1.000 45.80718  ? 178 THR H CG2 1 
ATOM   3069 N N   . PHE B 2 179 ? -46.17622 -2.74161  7.75200   1.000 48.73558  ? 179 PHE H N   1 
ATOM   3070 C CA  . PHE B 2 179 ? -44.86727 -3.26971  7.40666   1.000 48.44605  ? 179 PHE H CA  1 
ATOM   3071 C C   . PHE B 2 179 ? -43.78653 -2.21137  7.62172   1.000 47.98532  ? 179 PHE H C   1 
ATOM   3072 O O   . PHE B 2 179 ? -44.07415 -1.01219  7.62779   1.000 48.72040  ? 179 PHE H O   1 
ATOM   3073 C CB  . PHE B 2 179 ? -44.85529 -3.75013  5.95754   1.000 47.96055  ? 179 PHE H CB  1 
ATOM   3074 C CG  . PHE B 2 179 ? -45.56258 -5.05315  5.75873   1.000 49.85946  ? 179 PHE H CG  1 
ATOM   3075 C CD1 . PHE B 2 179 ? -44.92158 -6.24995  6.02747   1.000 54.14144  ? 179 PHE H CD1 1 
ATOM   3076 C CD2 . PHE B 2 179 ? -46.87668 -5.08286  5.32191   1.000 53.11549  ? 179 PHE H CD2 1 
ATOM   3077 C CE1 . PHE B 2 179 ? -45.57359 -7.45412  5.85800   1.000 59.86279  ? 179 PHE H CE1 1 
ATOM   3078 C CE2 . PHE B 2 179 ? -47.53480 -6.28719  5.14633   1.000 55.58566  ? 179 PHE H CE2 1 
ATOM   3079 C CZ  . PHE B 2 179 ? -46.87875 -7.47478  5.41363   1.000 51.84683  ? 179 PHE H CZ  1 
ATOM   3080 N N   . PRO B 2 180 ? -42.53758 -2.62929  7.82127   1.000 49.26829  ? 180 PRO H N   1 
ATOM   3081 C CA  . PRO B 2 180 ? -41.45539 -1.65367  7.96561   1.000 48.57536  ? 180 PRO H CA  1 
ATOM   3082 C C   . PRO B 2 180 ? -41.19032 -0.95237  6.64376   1.000 47.16196  ? 180 PRO H C   1 
ATOM   3083 O O   . PRO B 2 180 ? -41.54308 -1.43818  5.56722   1.000 48.57536  ? 180 PRO H O   1 
ATOM   3084 C CB  . PRO B 2 180 ? -40.25030 -2.49936  8.39913   1.000 46.31864  ? 180 PRO H CB  1 
ATOM   3085 C CG  . PRO B 2 180 ? -40.79307 -3.85105  8.73616   1.000 50.33012  ? 180 PRO H CG  1 
ATOM   3086 C CD  . PRO B 2 180 ? -42.05220 -4.01230  7.95466   1.000 50.40603  ? 180 PRO H CD  1 
ATOM   3087 N N   . ALA B 2 181 ? -40.56370 0.21477   6.73646   1.000 44.28966  ? 181 ALA H N   1 
ATOM   3088 C CA  . ALA B 2 181 ? -40.27769 0.99189   5.54011   1.000 47.17333  ? 181 ALA H CA  1 
ATOM   3089 C C   . ALA B 2 181 ? -39.10889 0.38960   4.77170   1.000 48.06396  ? 181 ALA H C   1 
ATOM   3090 O O   . ALA B 2 181 ? -38.20704 -0.22852  5.34534   1.000 47.86526  ? 181 ALA H O   1 
ATOM   3091 C CB  . ALA B 2 181 ? -39.96947 2.44654   5.89417   1.000 47.33091  ? 181 ALA H CB  1 
ATOM   3092 N N   . VAL B 2 182 ? -39.14108 0.56825   3.45616   1.000 46.44305  ? 182 VAL H N   1 
ATOM   3093 C CA  . VAL B 2 182 ? -38.05302 0.17365   2.57446   1.000 50.19233  ? 182 VAL H CA  1 
ATOM   3094 C C   . VAL B 2 182 ? -37.52430 1.42667   1.89103   1.000 50.72111  ? 182 VAL H C   1 
ATOM   3095 O O   . VAL B 2 182 ? -38.29724 2.32146   1.53110   1.000 49.93409  ? 182 VAL H O   1 
ATOM   3096 C CB  . VAL B 2 182 ? -38.50712 -0.88267  1.54234   1.000 49.64556  ? 182 VAL H CB  1 
ATOM   3097 C CG1 . VAL B 2 182 ? -39.58118 -0.31960  0.62358   1.000 50.32510  ? 182 VAL H CG1 1 
ATOM   3098 C CG2 . VAL B 2 182 ? -37.32271 -1.38170  0.73715   1.000 54.51061  ? 182 VAL H CG2 1 
ATOM   3099 N N   . LEU B 2 183 ? -36.20502 1.50754   1.74646   1.000 50.73716  ? 183 LEU H N   1 
ATOM   3100 C CA  . LEU B 2 183 ? -35.57105 2.62700   1.06328   1.000 49.41572  ? 183 LEU H CA  1 
ATOM   3101 C C   . LEU B 2 183 ? -35.42997 2.27258   -0.41240  1.000 51.59448  ? 183 LEU H C   1 
ATOM   3102 O O   . LEU B 2 183 ? -34.86217 1.22890   -0.75469  1.000 53.08409  ? 183 LEU H O   1 
ATOM   3103 C CB  . LEU B 2 183 ? -34.20859 2.93935   1.68167   1.000 51.79494  ? 183 LEU H CB  1 
ATOM   3104 C CG  . LEU B 2 183 ? -33.36841 4.08929   1.11403   1.000 49.38489  ? 183 LEU H CG  1 
ATOM   3105 C CD1 . LEU B 2 183 ? -34.22891 5.24829   0.60853   1.000 50.07608  ? 183 LEU H CD1 1 
ATOM   3106 C CD2 . LEU B 2 183 ? -32.35755 4.56938   2.14357   1.000 51.10674  ? 183 LEU H CD2 1 
ATOM   3107 N N   . GLN B 2 184 ? -35.95071 3.13207   -1.28007  1.000 49.35624  ? 184 GLN H N   1 
ATOM   3108 C CA  . GLN B 2 184 ? -35.88414 2.89546   -2.71152  1.000 51.04973  ? 184 GLN H CA  1 
ATOM   3109 C C   . GLN B 2 184 ? -34.66769 3.59290   -3.31600  1.000 50.48549  ? 184 GLN H C   1 
ATOM   3110 O O   . GLN B 2 184 ? -33.99367 4.39871   -2.67238  1.000 49.34211  ? 184 GLN H O   1 
ATOM   3111 C CB  . GLN B 2 184 ? -37.16908 3.36445   -3.38885  1.000 49.91987  ? 184 GLN H CB  1 
ATOM   3112 C CG  . GLN B 2 184 ? -38.42856 2.83240   -2.72681  1.000 50.58380  ? 184 GLN H CG  1 
ATOM   3113 C CD  . GLN B 2 184 ? -39.64794 3.66417   -3.05164  1.000 49.48859  ? 184 GLN H CD  1 
ATOM   3114 O OE1 . GLN B 2 184 ? -40.01405 4.57399   -2.30576  1.000 46.99550  ? 184 GLN H OE1 1 
ATOM   3115 N NE2 . GLN B 2 184 ? -40.28689 3.35679   -4.17456  1.000 53.68513  ? 184 GLN H NE2 1 
ATOM   3116 N N   . SER B 2 185 ? -34.39117 3.26603   -4.58023  1.000 50.13757  ? 185 SER H N   1 
ATOM   3117 C CA  . SER B 2 185 ? -33.24342 3.84075   -5.27216  1.000 52.81763  ? 185 SER H CA  1 
ATOM   3118 C C   . SER B 2 185 ? -33.37035 5.34525   -5.46615  1.000 50.76560  ? 185 SER H C   1 
ATOM   3119 O O   . SER B 2 185 ? -32.35229 6.01834   -5.65433  1.000 54.47356  ? 185 SER H O   1 
ATOM   3120 C CB  . SER B 2 185 ? -33.04887 3.16024   -6.62897  1.000 52.58207  ? 185 SER H CB  1 
ATOM   3121 O OG  . SER B 2 185 ? -34.15882 3.38663   -7.47967  1.000 56.05077  ? 185 SER H OG  1 
ATOM   3122 N N   . SER B 2 186 ? -34.58591 5.89006   -5.42729  1.000 49.48117  ? 186 SER H N   1 
ATOM   3123 C CA  . SER B 2 186 ? -34.75760 7.32983   -5.56558  1.000 49.76017  ? 186 SER H CA  1 
ATOM   3124 C C   . SER B 2 186 ? -34.38445 8.09408   -4.30230  1.000 46.36435  ? 186 SER H C   1 
ATOM   3125 O O   . SER B 2 186 ? -34.30202 9.32549   -4.34539  1.000 47.50866  ? 186 SER H O   1 
ATOM   3126 C CB  . SER B 2 186 ? -36.20461 7.65829   -5.94326  1.000 48.84221  ? 186 SER H CB  1 
ATOM   3127 O OG  . SER B 2 186 ? -37.11310 7.08930   -5.01601  1.000 46.23311  ? 186 SER H OG  1 
ATOM   3128 N N   . GLY B 2 187 ? -34.16121 7.40416   -3.18697  1.000 46.23144  ? 187 GLY H N   1 
ATOM   3129 C CA  . GLY B 2 187 ? -33.90523 8.05812   -1.92238  1.000 47.66764  ? 187 GLY H CA  1 
ATOM   3130 C C   . GLY B 2 187 ? -35.12940 8.29561   -1.06410  1.000 45.72955  ? 187 GLY H C   1 
ATOM   3131 O O   . GLY B 2 187 ? -35.01395 8.94771   -0.01884  1.000 45.00835  ? 187 GLY H O   1 
ATOM   3132 N N   . LEU B 2 188 ? -36.29415 7.79840   -1.46928  1.000 43.57022  ? 188 LEU H N   1 
ATOM   3133 C CA  . LEU B 2 188 ? -37.52520 7.95002   -0.71037  1.000 47.41308  ? 188 LEU H CA  1 
ATOM   3134 C C   . LEU B 2 188 ? -37.94058 6.61071   -0.11273  1.000 45.97405  ? 188 LEU H C   1 
ATOM   3135 O O   . LEU B 2 188 ? -37.56635 5.54090   -0.60229  1.000 48.54849  ? 188 LEU H O   1 
ATOM   3136 C CB  . LEU B 2 188 ? -38.64981 8.50901   -1.59222  1.000 45.61127  ? 188 LEU H CB  1 
ATOM   3137 C CG  . LEU B 2 188 ? -38.36998 9.85353   -2.27507  1.000 45.90674  ? 188 LEU H CG  1 
ATOM   3138 C CD1 . LEU B 2 188 ? -39.22701 10.01976  -3.51873  1.000 43.67014  ? 188 LEU H CD1 1 
ATOM   3139 C CD2 . LEU B 2 188 ? -38.59043 11.00821  -1.31424  1.000 48.13138  ? 188 LEU H CD2 1 
ATOM   3140 N N   . TYR B 2 189 ? -38.71785 6.68087   0.96181   1.000 44.78446  ? 189 TYR H N   1 
ATOM   3141 C CA  . TYR B 2 189 ? -39.18297 5.49360   1.66330   1.000 45.96835  ? 189 TYR H CA  1 
ATOM   3142 C C   . TYR B 2 189 ? -40.58215 5.10549   1.19772   1.000 44.56356  ? 189 TYR H C   1 
ATOM   3143 O O   . TYR B 2 189 ? -41.28783 5.87291   0.53904   1.000 43.84061  ? 189 TYR H O   1 
ATOM   3144 C CB  . TYR B 2 189 ? -39.17937 5.72305   3.17552   1.000 46.87216  ? 189 TYR H CB  1 
ATOM   3145 C CG  . TYR B 2 189 ? -37.81122 5.96458   3.76558   1.000 50.08196  ? 189 TYR H CG  1 
ATOM   3146 C CD1 . TYR B 2 189 ? -37.00735 4.90405   4.16187   1.000 49.89988  ? 189 TYR H CD1 1 
ATOM   3147 C CD2 . TYR B 2 189 ? -37.32618 7.25491   3.93495   1.000 47.97444  ? 189 TYR H CD2 1 
ATOM   3148 C CE1 . TYR B 2 189 ? -35.75744 5.12275   4.70711   1.000 51.21717  ? 189 TYR H CE1 1 
ATOM   3149 C CE2 . TYR B 2 189 ? -36.07678 7.48218   4.47898   1.000 50.15030  ? 189 TYR H CE2 1 
ATOM   3150 C CZ  . TYR B 2 189 ? -35.29800 6.41206   4.86417   1.000 51.97499  ? 189 TYR H CZ  1 
ATOM   3151 O OH  . TYR B 2 189 ? -34.05281 6.63083   5.40607   1.000 60.66257  ? 189 TYR H OH  1 
ATOM   3152 N N   . SER B 2 190 ? -40.97766 3.88697   1.55701   1.000 44.91620  ? 190 SER H N   1 
ATOM   3153 C CA  . SER B 2 190 ? -42.31452 3.38993   1.27002   1.000 46.27158  ? 190 SER H CA  1 
ATOM   3154 C C   . SER B 2 190 ? -42.62200 2.25062   2.22788   1.000 45.21925  ? 190 SER H C   1 
ATOM   3155 O O   . SER B 2 190 ? -41.74817 1.43545   2.52854   1.000 46.48673  ? 190 SER H O   1 
ATOM   3156 C CB  . SER B 2 190 ? -42.44256 2.90771   -0.17950  1.000 45.90198  ? 190 SER H CB  1 
ATOM   3157 O OG  . SER B 2 190 ? -42.49847 4.00078   -1.07813  1.000 50.23138  ? 190 SER H OG  1 
ATOM   3158 N N   . LEU B 2 191 ? -43.85975 2.20777   2.71230   1.000 44.78581  ? 191 LEU H N   1 
ATOM   3159 C CA  . LEU B 2 191 ? -44.33218 1.07996   3.49687   1.000 43.25424  ? 191 LEU H CA  1 
ATOM   3160 C C   . LEU B 2 191 ? -45.79516 0.83882   3.15644   1.000 43.71064  ? 191 LEU H C   1 
ATOM   3161 O O   . LEU B 2 191 ? -46.39182 1.54102   2.33482   1.000 44.68906  ? 191 LEU H O   1 
ATOM   3162 C CB  . LEU B 2 191 ? -44.13187 1.31114   5.00168   1.000 43.03468  ? 191 LEU H CB  1 
ATOM   3163 C CG  . LEU B 2 191 ? -44.63659 2.61054   5.64152   1.000 44.53590  ? 191 LEU H CG  1 
ATOM   3164 C CD1 . LEU B 2 191 ? -46.12947 2.54060   5.93452   1.000 43.53792  ? 191 LEU H CD1 1 
ATOM   3165 C CD2 . LEU B 2 191 ? -43.86937 2.90238   6.92027   1.000 42.74477  ? 191 LEU H CD2 1 
ATOM   3166 N N   . SER B 2 192 ? -46.37752 -0.16085  3.80690   1.000 42.52636  ? 192 SER H N   1 
ATOM   3167 C CA  . SER B 2 192 ? -47.77739 -0.48554  3.60733   1.000 43.64825  ? 192 SER H CA  1 
ATOM   3168 C C   . SER B 2 192 ? -48.34168 -1.00780  4.91749   1.000 45.47198  ? 192 SER H C   1 
ATOM   3169 O O   . SER B 2 192 ? -47.60475 -1.46184  5.79770   1.000 44.64638  ? 192 SER H O   1 
ATOM   3170 C CB  . SER B 2 192 ? -47.96195 -1.51118  2.48131   1.000 44.92002  ? 192 SER H CB  1 
ATOM   3171 O OG  . SER B 2 192 ? -47.00289 -2.54942  2.57960   1.000 48.15187  ? 192 SER H OG  1 
ATOM   3172 N N   . SER B 2 193 ? -49.66398 -0.92525  5.04013   1.000 44.50891  ? 193 SER H N   1 
ATOM   3173 C CA  . SER B 2 193 ? -50.38047 -1.41086  6.21309   1.000 46.39087  ? 193 SER H CA  1 
ATOM   3174 C C   . SER B 2 193 ? -51.55463 -2.24405  5.73280   1.000 47.24294  ? 193 SER H C   1 
ATOM   3175 O O   . SER B 2 193 ? -52.38572 -1.75532  4.96258   1.000 48.93582  ? 193 SER H O   1 
ATOM   3176 C CB  . SER B 2 193 ? -50.86240 -0.24808  7.08749   1.000 44.35789  ? 193 SER H CB  1 
ATOM   3177 O OG  . SER B 2 193 ? -51.53842 -0.71887  8.23761   1.000 45.20356  ? 193 SER H OG  1 
ATOM   3178 N N   . VAL B 2 194 ? -51.62185 -3.49345  6.17434   1.000 49.99193  ? 194 VAL H N   1 
ATOM   3179 C CA  . VAL B 2 194 ? -52.67917 -4.40414  5.75527   1.000 51.44524  ? 194 VAL H CA  1 
ATOM   3180 C C   . VAL B 2 194 ? -53.58695 -4.69739  6.94220   1.000 52.25793  ? 194 VAL H C   1 
ATOM   3181 O O   . VAL B 2 194 ? -53.16525 -4.64333  8.10377   1.000 53.82469  ? 194 VAL H O   1 
ATOM   3182 C CB  . VAL B 2 194 ? -52.10033 -5.70349  5.15279   1.000 47.73565  ? 194 VAL H CB  1 
ATOM   3183 C CG1 . VAL B 2 194 ? -51.65600 -6.66456  6.24707   1.000 55.93058  ? 194 VAL H CG1 1 
ATOM   3184 C CG2 . VAL B 2 194 ? -53.11991 -6.36787  4.24011   1.000 50.57225  ? 194 VAL H CG2 1 
ATOM   3185 N N   . VAL B 2 195 ? -54.85682 -4.97390  6.64086   1.000 50.04573  ? 195 VAL H N   1 
ATOM   3186 C CA  . VAL B 2 195 ? -55.84585 -5.39066  7.63158   1.000 53.61672  ? 195 VAL H CA  1 
ATOM   3187 C C   . VAL B 2 195 ? -56.65033 -6.53728  7.03908   1.000 54.89529  ? 195 VAL H C   1 
ATOM   3188 O O   . VAL B 2 195 ? -57.07126 -6.47074  5.87937   1.000 54.66362  ? 195 VAL H O   1 
ATOM   3189 C CB  . VAL B 2 195 ? -56.79511 -4.24793  8.05220   1.000 50.76068  ? 195 VAL H CB  1 
ATOM   3190 C CG1 . VAL B 2 195 ? -57.67860 -4.69779  9.20191   1.000 52.66262  ? 195 VAL H CG1 1 
ATOM   3191 C CG2 . VAL B 2 195 ? -56.01690 -3.01728  8.44626   1.000 52.07082  ? 195 VAL H CG2 1 
ATOM   3192 N N   . THR B 2 196 ? -56.86690 -7.58441  7.83304   1.000 57.30607  ? 196 THR H N   1 
ATOM   3193 C CA  . THR B 2 196 ? -57.68420 -8.72865  7.44236   1.000 59.90577  ? 196 THR H CA  1 
ATOM   3194 C C   . THR B 2 196 ? -59.02373 -8.62813  8.16126   1.000 61.05693  ? 196 THR H C   1 
ATOM   3195 O O   . THR B 2 196 ? -59.07908 -8.69871  9.39351   1.000 62.30398  ? 196 THR H O   1 
ATOM   3196 C CB  . THR B 2 196 ? -56.98442 -10.04428 7.77384   1.000 62.50123  ? 196 THR H CB  1 
ATOM   3197 O OG1 . THR B 2 196 ? -55.57061 -9.89427  7.58718   1.000 65.18821  ? 196 THR H OG1 1 
ATOM   3198 C CG2 . THR B 2 196 ? -57.49719 -11.15837 6.87586   1.000 65.51294  ? 196 THR H CG2 1 
ATOM   3199 N N   . VAL B 2 197 ? -60.09054 -8.45799  7.39484   1.000 63.33062  ? 197 VAL H N   1 
ATOM   3200 C CA  . VAL B 2 197 ? -61.44758 -8.37891  7.93788   1.000 62.21521  ? 197 VAL H CA  1 
ATOM   3201 C C   . VAL B 2 197 ? -62.27226 -9.45629  7.26763   1.000 65.85524  ? 197 VAL H C   1 
ATOM   3202 O O   . VAL B 2 197 ? -61.90550 -9.96582  6.19068   1.000 67.46716  ? 197 VAL H O   1 
ATOM   3203 C CB  . VAL B 2 197 ? -62.06327 -6.97441  7.72935   1.000 61.28261  ? 197 VAL H CB  1 
ATOM   3204 C CG1 . VAL B 2 197 ? -61.11595 -5.89053  8.22292   1.000 58.69930  ? 197 VAL H CG1 1 
ATOM   3205 C CG2 . VAL B 2 197 ? -62.41933 -6.76965  6.26710   1.000 60.69928  ? 197 VAL H CG2 1 
ATOM   3206 N N   . PRO B 2 198 ? -63.39630 -9.85634  7.86883   1.000 68.50368  ? 198 PRO H N   1 
ATOM   3207 C CA  . PRO B 2 198 ? -64.25426 -10.85547 7.22266   1.000 71.89402  ? 198 PRO H CA  1 
ATOM   3208 C C   . PRO B 2 198 ? -64.84667 -10.32577 5.92419   1.000 71.97421  ? 198 PRO H C   1 
ATOM   3209 O O   . PRO B 2 198 ? -65.14211 -9.13653  5.78935   1.000 70.97202  ? 198 PRO H O   1 
ATOM   3210 C CB  . PRO B 2 198 ? -65.34696 -11.12769 8.26567   1.000 71.07663  ? 198 PRO H CB  1 
ATOM   3211 C CG  . PRO B 2 198 ? -64.80328 -10.62483 9.55901   1.000 67.31738  ? 198 PRO H CG  1 
ATOM   3212 C CD  . PRO B 2 198 ? -63.86084 -9.51494  9.22728   1.000 66.45323  ? 198 PRO H CD  1 
ATOM   3213 N N   . SER B 2 199 ? -65.01996 -11.23215 4.95742   1.000 73.74200  ? 199 SER H N   1 
ATOM   3214 C CA  . SER B 2 199 ? -65.62226 -10.85931 3.68197   1.000 75.16051  ? 199 SER H CA  1 
ATOM   3215 C C   . SER B 2 199 ? -67.09901 -10.50895 3.80149   1.000 76.16328  ? 199 SER H C   1 
ATOM   3216 O O   . SER B 2 199 ? -67.68917 -10.05833 2.81539   1.000 76.08705  ? 199 SER H O   1 
ATOM   3217 C CB  . SER B 2 199 ? -65.44197 -11.98100 2.65580   1.000 76.97096  ? 199 SER H CB  1 
ATOM   3218 O OG  . SER B 2 199 ? -64.14041 -12.53098 2.71764   1.000 82.57547  ? 199 SER H OG  1 
ATOM   3219 N N   . SER B 2 200 ? -67.71024 -10.71214 4.96464   1.000 76.20675  ? 200 SER H N   1 
ATOM   3220 C CA  . SER B 2 200 ? -69.06992 -10.25016 5.19679   1.000 75.00381  ? 200 SER H CA  1 
ATOM   3221 C C   . SER B 2 200 ? -69.12026 -8.83044  5.74233   1.000 75.67608  ? 200 SER H C   1 
ATOM   3222 O O   . SER B 2 200 ? -70.19060 -8.21390  5.72622   1.000 75.83176  ? 200 SER H O   1 
ATOM   3223 C CB  . SER B 2 200 ? -69.79634 -11.19629 6.16060   1.000 74.62524  ? 200 SER H CB  1 
ATOM   3224 O OG  . SER B 2 200 ? -69.21572 -11.16196 7.45304   1.000 72.85826  ? 200 SER H OG  1 
ATOM   3225 N N   . SER B 2 201 ? -67.99190 -8.29545  6.20756   1.000 77.67767  ? 201 SER H N   1 
ATOM   3226 C CA  . SER B 2 201 ? -67.96131 -6.96744  6.80550   1.000 74.59837  ? 201 SER H CA  1 
ATOM   3227 C C   . SER B 2 201 ? -67.84218 -5.85125  5.77632   1.000 75.19949  ? 201 SER H C   1 
ATOM   3228 O O   . SER B 2 201 ? -68.26740 -4.72254  6.04919   1.000 77.16056  ? 201 SER H O   1 
ATOM   3229 C CB  . SER B 2 201 ? -66.80359 -6.86658  7.80321   1.000 79.56245  ? 201 SER H CB  1 
ATOM   3230 O OG  . SER B 2 201 ? -65.67160 -7.59124  7.35228   1.000 74.33905  ? 201 SER H OG  1 
ATOM   3231 N N   . LEU B 2 202 ? -67.27005 -6.12311  4.60690   1.000 75.30629  ? 202 LEU H N   1 
ATOM   3232 C CA  . LEU B 2 202 ? -67.19232 -5.08883  3.58745   1.000 73.55297  ? 202 LEU H CA  1 
ATOM   3233 C C   . LEU B 2 202 ? -68.57093 -4.84911  2.98437   1.000 75.02131  ? 202 LEU H C   1 
ATOM   3234 O O   . LEU B 2 202 ? -69.44556 -5.71886  3.01164   1.000 77.24613  ? 202 LEU H O   1 
ATOM   3235 C CB  . LEU B 2 202 ? -66.17698 -5.46523  2.50637   1.000 72.58338  ? 202 LEU H CB  1 
ATOM   3236 C CG  . LEU B 2 202 ? -66.05059 -6.90856  2.01052   1.000 73.02522  ? 202 LEU H CG  1 
ATOM   3237 C CD1 . LEU B 2 202 ? -67.31431 -7.39456  1.31015   1.000 73.53221  ? 202 LEU H CD1 1 
ATOM   3238 C CD2 . LEU B 2 202 ? -64.82995 -7.05371  1.11045   1.000 64.66593  ? 202 LEU H CD2 1 
ATOM   3239 N N   . GLY B 2 203 ? -68.76610 -3.64680  2.44811   1.000 73.98762  ? 203 GLY H N   1 
ATOM   3240 C CA  . GLY B 2 203 ? -70.05908 -3.21579  1.97528   1.000 77.20933  ? 203 GLY H CA  1 
ATOM   3241 C C   . GLY B 2 203 ? -70.92941 -2.57570  3.04001   1.000 72.30114  ? 203 GLY H C   1 
ATOM   3242 O O   . GLY B 2 203 ? -71.79144 -1.75409  2.71158   1.000 69.77634  ? 203 GLY H O   1 
ATOM   3243 N N   . THR B 2 204 ? -70.72629 -2.93441  4.31011   1.000 71.44046  ? 204 THR H N   1 
ATOM   3244 C CA  . THR B 2 204 ? -71.42707 -2.30268  5.41817   1.000 73.33696  ? 204 THR H CA  1 
ATOM   3245 C C   . THR B 2 204 ? -70.51448 -1.53778  6.36545   1.000 72.19343  ? 204 THR H C   1 
ATOM   3246 O O   . THR B 2 204 ? -70.99983 -0.65064  7.07667   1.000 73.80101  ? 204 THR H O   1 
ATOM   3247 C CB  . THR B 2 204 ? -72.21436 -3.34609  6.23000   1.000 74.36141  ? 204 THR H CB  1 
ATOM   3248 O OG1 . THR B 2 204 ? -72.56432 -2.79744  7.50697   1.000 80.46077  ? 204 THR H OG1 1 
ATOM   3249 C CG2 . THR B 2 204 ? -71.38826 -4.60736  6.43445   1.000 69.86377  ? 204 THR H CG2 1 
ATOM   3250 N N   . GLN B 2 205 ? -69.22182 -1.84556  6.39525   1.000 68.79099  ? 205 GLN H N   1 
ATOM   3251 C CA  . GLN B 2 205 ? -68.26472 -1.16463  7.25452   1.000 67.22793  ? 205 GLN H CA  1 
ATOM   3252 C C   . GLN B 2 205 ? -67.26086 -0.41386  6.39002   1.000 65.80625  ? 205 GLN H C   1 
ATOM   3253 O O   . GLN B 2 205 ? -66.63826 -1.00251  5.49922   1.000 63.75525  ? 205 GLN H O   1 
ATOM   3254 C CB  . GLN B 2 205 ? -67.54787 -2.16101  8.16891   1.000 66.13015  ? 205 GLN H CB  1 
ATOM   3255 C CG  . GLN B 2 205 ? -66.36820 -1.57867  8.93135   1.000 66.08714  ? 205 GLN H CG  1 
ATOM   3256 C CD  . GLN B 2 205 ? -66.79782 -0.68683  10.08161  1.000 69.83688  ? 205 GLN H CD  1 
ATOM   3257 O OE1 . GLN B 2 205 ? -67.19642 -1.17136  11.14187  1.000 72.61589  ? 205 GLN H OE1 1 
ATOM   3258 N NE2 . GLN B 2 205 ? -66.71522 0.62511   9.87861   1.000 68.39048  ? 205 GLN H NE2 1 
ATOM   3259 N N   . THR B 2 206 ? -67.11373 0.88257   6.64776   1.000 64.01744  ? 206 THR H N   1 
ATOM   3260 C CA  . THR B 2 206 ? -66.17498 1.71519   5.91093   1.000 63.01941  ? 206 THR H CA  1 
ATOM   3261 C C   . THR B 2 206 ? -64.78886 1.58282   6.52615   1.000 59.62156  ? 206 THR H C   1 
ATOM   3262 O O   . THR B 2 206 ? -64.63856 1.63289   7.75108   1.000 61.41412  ? 206 THR H O   1 
ATOM   3263 C CB  . THR B 2 206 ? -66.61961 3.17750   5.92151   1.000 66.50035  ? 206 THR H CB  1 
ATOM   3264 O OG1 . THR B 2 206 ? -67.18420 3.49609   7.19994   1.000 76.65366  ? 206 THR H OG1 1 
ATOM   3265 C CG2 . THR B 2 206 ? -67.66049 3.42498   4.83645   1.000 65.13766  ? 206 THR H CG2 1 
ATOM   3266 N N   . TYR B 2 207 ? -63.78199 1.41176   5.67461   1.000 56.77086  ? 207 TYR H N   1 
ATOM   3267 C CA  . TYR B 2 207 ? -62.39771 1.25545   6.10384   1.000 51.72533  ? 207 TYR H CA  1 
ATOM   3268 C C   . TYR B 2 207 ? -61.58961 2.42740   5.56553   1.000 50.65997  ? 207 TYR H C   1 
ATOM   3269 O O   . TYR B 2 207 ? -61.56906 2.66690   4.35332   1.000 49.98811  ? 207 TYR H O   1 
ATOM   3270 C CB  . TYR B 2 207 ? -61.82957 -0.08249  5.62416   1.000 53.98041  ? 207 TYR H CB  1 
ATOM   3271 C CG  . TYR B 2 207 ? -62.53280 -1.28059  6.22959   1.000 55.09926  ? 207 TYR H CG  1 
ATOM   3272 C CD1 . TYR B 2 207 ? -62.21940 -1.71719  7.50838   1.000 55.10760  ? 207 TYR H CD1 1 
ATOM   3273 C CD2 . TYR B 2 207 ? -63.52586 -1.96014  5.53127   1.000 56.76512  ? 207 TYR H CD2 1 
ATOM   3274 C CE1 . TYR B 2 207 ? -62.86478 -2.80412  8.07260   1.000 58.02894  ? 207 TYR H CE1 1 
ATOM   3275 C CE2 . TYR B 2 207 ? -64.17839 -3.04939  6.08964   1.000 59.67182  ? 207 TYR H CE2 1 
ATOM   3276 C CZ  . TYR B 2 207 ? -63.84154 -3.46595  7.36093   1.000 59.92174  ? 207 TYR H CZ  1 
ATOM   3277 O OH  . TYR B 2 207 ? -64.47905 -4.54528  7.92915   1.000 63.48990  ? 207 TYR H OH  1 
ATOM   3278 N N   . ILE B 2 208 ? -60.95039 3.17010   6.46847   1.000 51.00812  ? 208 ILE H N   1 
ATOM   3279 C CA  . ILE B 2 208 ? -60.13621 4.32843   6.11947   1.000 46.45948  ? 208 ILE H CA  1 
ATOM   3280 C C   . ILE B 2 208 ? -58.81678 4.23206   6.86840   1.000 47.22144  ? 208 ILE H C   1 
ATOM   3281 O O   . ILE B 2 208 ? -58.80643 4.09933   8.09658   1.000 47.94667  ? 208 ILE H O   1 
ATOM   3282 C CB  . ILE B 2 208 ? -60.82997 5.65793   6.46933   1.000 47.93001  ? 208 ILE H CB  1 
ATOM   3283 C CG1 . ILE B 2 208 ? -62.19894 5.75987   5.79912   1.000 47.48347  ? 208 ILE H CG1 1 
ATOM   3284 C CG2 . ILE B 2 208 ? -59.93502 6.83224   6.06919   1.000 47.16011  ? 208 ILE H CG2 1 
ATOM   3285 C CD1 . ILE B 2 208 ? -62.98802 6.97634   6.23294   1.000 46.46547  ? 208 ILE H CD1 1 
ATOM   3286 N N   . CYS B 2 209 ? -57.70774 4.31538   6.14020   1.000 49.15419  ? 209 CYS H N   1 
ATOM   3287 C CA  . CYS B 2 209 ? -56.39967 4.34781   6.77388   1.000 44.52954  ? 209 CYS H CA  1 
ATOM   3288 C C   . CYS B 2 209 ? -55.97290 5.79154   6.99434   1.000 43.07893  ? 209 CYS H C   1 
ATOM   3289 O O   . CYS B 2 209 ? -56.13944 6.64503   6.11781   1.000 45.85700  ? 209 CYS H O   1 
ATOM   3290 C CB  . CYS B 2 209 ? -55.35930 3.60673   5.93211   1.000 47.75048  ? 209 CYS H CB  1 
ATOM   3291 S SG  . CYS B 2 209 ? -54.74685 4.50990   4.50004   1.000 46.52539  ? 209 CYS H SG  1 
ATOM   3292 N N   . ASN B 2 210 ? -55.44010 6.06527   8.17875   1.000 41.20268  ? 210 ASN H N   1 
ATOM   3293 C CA  . ASN B 2 210 ? -55.00007 7.40507   8.55064   1.000 43.09644  ? 210 ASN H CA  1 
ATOM   3294 C C   . ASN B 2 210 ? -53.47726 7.41487   8.54267   1.000 43.56886  ? 210 ASN H C   1 
ATOM   3295 O O   . ASN B 2 210 ? -52.84108 6.75201   9.36986   1.000 41.69834  ? 210 ASN H O   1 
ATOM   3296 C CB  . ASN B 2 210 ? -55.56150 7.81023   9.91286   1.000 43.47078  ? 210 ASN H CB  1 
ATOM   3297 C CG  . ASN B 2 210 ? -57.02324 7.42491   10.07687  1.000 46.98047  ? 210 ASN H CG  1 
ATOM   3298 O OD1 . ASN B 2 210 ? -57.34914 6.45697   10.76610  1.000 44.20596  ? 210 ASN H OD1 1 
ATOM   3299 N ND2 . ASN B 2 210 ? -57.91022 8.17369   9.42825   1.000 44.55125  ? 210 ASN H ND2 1 
ATOM   3300 N N   . VAL B 2 211 ? -52.89829 8.14545   7.59297   1.000 39.96528  ? 211 VAL H N   1 
ATOM   3301 C CA  . VAL B 2 211 ? -51.45173 8.24368   7.44454   1.000 40.30780  ? 211 VAL H CA  1 
ATOM   3302 C C   . VAL B 2 211 ? -51.01225 9.59884   7.96959   1.000 41.15613  ? 211 VAL H C   1 
ATOM   3303 O O   . VAL B 2 211 ? -51.55299 10.63538  7.56334   1.000 41.93993  ? 211 VAL H O   1 
ATOM   3304 C CB  . VAL B 2 211 ? -51.02032 8.05522   5.97987   1.000 40.36028  ? 211 VAL H CB  1 
ATOM   3305 C CG1 . VAL B 2 211 ? -49.50966 7.86741   5.89171   1.000 41.36860  ? 211 VAL H CG1 1 
ATOM   3306 C CG2 . VAL B 2 211 ? -51.74589 6.87524   5.35989   1.000 40.49234  ? 211 VAL H CG2 1 
ATOM   3307 N N   . ASN B 2 212 ? -50.03594 9.59707   8.87259   1.000 40.36056  ? 212 ASN H N   1 
ATOM   3308 C CA  . ASN B 2 212 ? -49.50220 10.83060  9.43390   1.000 45.04534  ? 212 ASN H CA  1 
ATOM   3309 C C   . ASN B 2 212 ? -47.99700 10.85146  9.22634   1.000 45.87476  ? 212 ASN H C   1 
ATOM   3310 O O   . ASN B 2 212 ? -47.29270 9.94136   9.67634   1.000 45.50966  ? 212 ASN H O   1 
ATOM   3311 C CB  . ASN B 2 212 ? -49.85160 10.96089  10.91827  1.000 46.00774  ? 212 ASN H CB  1 
ATOM   3312 C CG  . ASN B 2 212 ? -49.26823 12.20803  11.54342  1.000 52.66959  ? 212 ASN H CG  1 
ATOM   3313 O OD1 . ASN B 2 212 ? -49.18996 13.25729  10.90388  1.000 59.51887  ? 212 ASN H OD1 1 
ATOM   3314 N ND2 . ASN B 2 212 ? -48.86413 12.10564  12.80284  1.000 51.31810  ? 212 ASN H ND2 1 
ATOM   3315 N N   . HIS B 2 213 ? -47.51153 11.87882  8.53451   1.000 45.43404  ? 213 HIS H N   1 
ATOM   3316 C CA  . HIS B 2 213 ? -46.08385 12.08015  8.29701   1.000 46.50206  ? 213 HIS H CA  1 
ATOM   3317 C C   . HIS B 2 213 ? -45.68879 13.40637  8.93363   1.000 43.24238  ? 213 HIS H C   1 
ATOM   3318 O O   . HIS B 2 213 ? -45.80536 14.45963  8.30203   1.000 45.20395  ? 213 HIS H O   1 
ATOM   3319 C CB  . HIS B 2 213 ? -45.76204 12.06914  6.80763   1.000 45.31409  ? 213 HIS H CB  1 
ATOM   3320 C CG  . HIS B 2 213 ? -44.29777 12.15442  6.51048   1.000 47.13153  ? 213 HIS H CG  1 
ATOM   3321 N ND1 . HIS B 2 213 ? -43.77107 13.05672  5.61143   1.000 46.44066  ? 213 HIS H ND1 1 
ATOM   3322 C CD2 . HIS B 2 213 ? -43.24751 11.45308  6.99883   1.000 45.00043  ? 213 HIS H CD2 1 
ATOM   3323 C CE1 . HIS B 2 213 ? -42.45990 12.90458  5.55572   1.000 46.47632  ? 213 HIS H CE1 1 
ATOM   3324 N NE2 . HIS B 2 213 ? -42.11652 11.93865  6.38828   1.000 45.31225  ? 213 HIS H NE2 1 
ATOM   3325 N N   . LYS B 2 214 ? -45.21386 13.35400  10.17616  1.000 44.02003  ? 214 LYS H N   1 
ATOM   3326 C CA  . LYS B 2 214 ? -44.90496 14.58759  10.89596  1.000 46.77337  ? 214 LYS H CA  1 
ATOM   3327 C C   . LYS B 2 214 ? -43.84676 15.45730  10.22159  1.000 46.44775  ? 214 LYS H C   1 
ATOM   3328 O O   . LYS B 2 214 ? -44.05020 16.68287  10.17353  1.000 46.72165  ? 214 LYS H O   1 
ATOM   3329 C CB  . LYS B 2 214 ? -44.49499 14.25531  12.33517  1.000 47.81703  ? 214 LYS H CB  1 
ATOM   3330 C CG  . LYS B 2 214 ? -45.67320 14.10620  13.28778  1.000 56.93470  ? 214 LYS H CG  1 
ATOM   3331 C CD  . LYS B 2 214 ? -46.29522 15.45396  13.62286  1.000 58.70360  ? 214 LYS H CD  1 
ATOM   3332 C CE  . LYS B 2 214 ? -45.62690 16.08133  14.83620  1.000 63.18662  ? 214 LYS H CE  1 
ATOM   3333 N NZ  . LYS B 2 214 ? -45.50111 17.55849  14.70407  1.000 62.08079  ? 214 LYS H NZ  1 
ATOM   3334 N N   . PRO B 2 215 ? -42.72874 14.93041  9.69793   1.000 45.06632  ? 215 PRO H N   1 
ATOM   3335 C CA  . PRO B 2 215 ? -41.70155 15.82618  9.13015   1.000 44.29733  ? 215 PRO H CA  1 
ATOM   3336 C C   . PRO B 2 215 ? -42.20829 16.73986  8.02651   1.000 43.41488  ? 215 PRO H C   1 
ATOM   3337 O O   . PRO B 2 215 ? -41.61882 17.80480  7.81272   1.000 45.80436  ? 215 PRO H O   1 
ATOM   3338 C CB  . PRO B 2 215 ? -40.63661 14.85327  8.60398   1.000 45.18761  ? 215 PRO H CB  1 
ATOM   3339 C CG  . PRO B 2 215 ? -40.78651 13.64509  9.45808   1.000 43.67355  ? 215 PRO H CG  1 
ATOM   3340 C CD  . PRO B 2 215 ? -42.26492 13.52835  9.71245   1.000 44.89633  ? 215 PRO H CD  1 
ATOM   3341 N N   . SER B 2 216 ? -43.28461 16.37715  7.33126   1.000 44.53381  ? 216 SER H N   1 
ATOM   3342 C CA  . SER B 2 216 ? -43.87717 17.23738  6.31415   1.000 44.47527  ? 216 SER H CA  1 
ATOM   3343 C C   . SER B 2 216 ? -45.19764 17.86550  6.75421   1.000 46.84780  ? 216 SER H C   1 
ATOM   3344 O O   . SER B 2 216 ? -45.83157 18.56492  5.95588   1.000 47.97639  ? 216 SER H O   1 
ATOM   3345 C CB  . SER B 2 216 ? -44.07221 16.45270  5.01507   1.000 47.69026  ? 216 SER H CB  1 
ATOM   3346 O OG  . SER B 2 216 ? -45.09818 15.48825  5.14591   1.000 48.01078  ? 216 SER H OG  1 
ATOM   3347 N N   . ASN B 2 217 ? -45.62152 17.64530  8.00250   1.000 46.24893  ? 217 ASN H N   1 
ATOM   3348 C CA  . ASN B 2 217 ? -46.89936 18.16298  8.50883   1.000 46.74316  ? 217 ASN H CA  1 
ATOM   3349 C C   . ASN B 2 217 ? -48.06788 17.69318  7.64492   1.000 44.43009  ? 217 ASN H C   1 
ATOM   3350 O O   . ASN B 2 217 ? -49.01228 18.44194  7.39032   1.000 45.21513  ? 217 ASN H O   1 
ATOM   3351 C CB  . ASN B 2 217 ? -46.89797 19.69295  8.59841   1.000 46.43927  ? 217 ASN H CB  1 
ATOM   3352 C CG  . ASN B 2 217 ? -45.86971 20.22819  9.57047   1.000 48.29304  ? 217 ASN H CG  1 
ATOM   3353 O OD1 . ASN B 2 217 ? -45.62809 19.64276  10.62539  1.000 46.99965  ? 217 ASN H OD1 1 
ATOM   3354 N ND2 . ASN B 2 217 ? -45.26897 21.36179  9.22581   1.000 53.45314  ? 217 ASN H ND2 1 
ATOM   3355 N N   . THR B 2 218 ? -47.99593 16.45495  7.16821   1.000 47.03716  ? 218 THR H N   1 
ATOM   3356 C CA  . THR B 2 218 ? -49.00129 15.89941  6.27364   1.000 46.26240  ? 218 THR H CA  1 
ATOM   3357 C C   . THR B 2 218 ? -49.79779 14.81529  6.98668   1.000 45.98887  ? 218 THR H C   1 
ATOM   3358 O O   . THR B 2 218 ? -49.22823 13.95928  7.67222   1.000 45.24538  ? 218 THR H O   1 
ATOM   3359 C CB  . THR B 2 218 ? -48.36371 15.31608  5.00649   1.000 46.35372  ? 218 THR H CB  1 
ATOM   3360 O OG1 . THR B 2 218 ? -47.37142 16.21931  4.49770   1.000 47.15842  ? 218 THR H OG1 1 
ATOM   3361 C CG2 . THR B 2 218 ? -49.42377 15.07233  3.93890   1.000 44.57513  ? 218 THR H CG2 1 
ATOM   3362 N N   . LYS B 2 219 ? -51.11790 14.86386  6.82307   1.000 44.12983  ? 219 LYS H N   1 
ATOM   3363 C CA  . LYS B 2 219 ? -52.02141 13.83630  7.32090   1.000 46.52765  ? 219 LYS H CA  1 
ATOM   3364 C C   . LYS B 2 219 ? -52.96785 13.45581  6.19150   1.000 45.05027  ? 219 LYS H C   1 
ATOM   3365 O O   . LYS B 2 219 ? -53.60328 14.33037  5.59333   1.000 48.30475  ? 219 LYS H O   1 
ATOM   3366 C CB  . LYS B 2 219 ? -52.80047 14.33306  8.54670   1.000 50.17093  ? 219 LYS H CB  1 
ATOM   3367 C CG  . LYS B 2 219 ? -53.14462 13.25486  9.57145   1.000 52.00730  ? 219 LYS H CG  1 
ATOM   3368 C CD  . LYS B 2 219 ? -54.48964 12.61003  9.27418   1.000 56.35438  ? 219 LYS H CD  1 
ATOM   3369 C CE  . LYS B 2 219 ? -55.26141 12.30596  10.55364  1.000 64.31581  ? 219 LYS H CE  1 
ATOM   3370 N NZ  . LYS B 2 219 ? -56.71541 12.07031  10.29262  1.000 54.25756  ? 219 LYS H NZ  1 
ATOM   3371 N N   . VAL B 2 220 ? -53.04892 12.16210  5.88659   1.000 41.80709  ? 220 VAL H N   1 
ATOM   3372 C CA  . VAL B 2 220 ? -53.88239 11.66196  4.79679   1.000 44.95272  ? 220 VAL H CA  1 
ATOM   3373 C C   . VAL B 2 220 ? -54.83279 10.59834  5.33799   1.000 46.59367  ? 220 VAL H C   1 
ATOM   3374 O O   . VAL B 2 220 ? -54.41382 9.70221   6.08073   1.000 44.73560  ? 220 VAL H O   1 
ATOM   3375 C CB  . VAL B 2 220 ? -53.03156 11.08906  3.64517   1.000 43.34905  ? 220 VAL H CB  1 
ATOM   3376 C CG1 . VAL B 2 220 ? -53.92266 10.59090  2.51630   1.000 44.90449  ? 220 VAL H CG1 1 
ATOM   3377 C CG2 . VAL B 2 220 ? -52.05342 12.13661  3.12681   1.000 40.58767  ? 220 VAL H CG2 1 
ATOM   3378 N N   . ASP B 2 221 ? -56.11015 10.69954  4.96587   1.000 45.95876  ? 221 ASP H N   1 
ATOM   3379 C CA  . ASP B 2 221 ? -57.11006 9.66673   5.23457   1.000 47.16320  ? 221 ASP H CA  1 
ATOM   3380 C C   . ASP B 2 221 ? -57.62425 9.14711   3.89613   1.000 45.78567  ? 221 ASP H C   1 
ATOM   3381 O O   . ASP B 2 221 ? -58.34214 9.85961   3.18591   1.000 49.68278  ? 221 ASP H O   1 
ATOM   3382 C CB  . ASP B 2 221 ? -58.26077 10.20891  6.08564   1.000 49.30618  ? 221 ASP H CB  1 
ATOM   3383 C CG  . ASP B 2 221 ? -57.79138 10.81348  7.39741   1.000 51.46970  ? 221 ASP H CG  1 
ATOM   3384 O OD1 . ASP B 2 221 ? -56.93786 10.19911  8.07196   1.000 50.05083  ? 221 ASP H OD1 1 
ATOM   3385 O OD2 . ASP B 2 221 ? -58.28379 11.90345  7.75851   1.000 55.56594  ? 221 ASP H OD2 1 
ATOM   3386 N N   . LYS B 2 222 ? -57.26504 7.91150   3.55558   1.000 43.17813  ? 222 LYS H N   1 
ATOM   3387 C CA  . LYS B 2 222 ? -57.61183 7.30131   2.27608   1.000 43.88555  ? 222 LYS H CA  1 
ATOM   3388 C C   . LYS B 2 222 ? -58.65238 6.20796   2.48334   1.000 46.18303  ? 222 LYS H C   1 
ATOM   3389 O O   . LYS B 2 222 ? -58.46323 5.31036   3.31201   1.000 43.65182  ? 222 LYS H O   1 
ATOM   3390 C CB  . LYS B 2 222 ? -56.36742 6.72116   1.59490   1.000 45.41709  ? 222 LYS H CB  1 
ATOM   3391 C CG  . LYS B 2 222 ? -56.58069 6.26459   0.15413   1.000 46.92228  ? 222 LYS H CG  1 
ATOM   3392 C CD  . LYS B 2 222 ? -57.05668 7.41505   -0.72604  1.000 48.75977  ? 222 LYS H CD  1 
ATOM   3393 C CE  . LYS B 2 222 ? -55.90747 8.05549   -1.48882  1.000 51.75201  ? 222 LYS H CE  1 
ATOM   3394 N NZ  . LYS B 2 222 ? -56.34234 9.24954   -2.27290  1.000 51.07614  ? 222 LYS H NZ  1 
ATOM   3395 N N   . ARG B 2 223 ? -59.74758 6.28953   1.73305   1.000 46.52042  ? 223 ARG H N   1 
ATOM   3396 C CA  . ARG B 2 223 ? -60.77307 5.25731   1.76612   1.000 49.93010  ? 223 ARG H CA  1 
ATOM   3397 C C   . ARG B 2 223 ? -60.32439 4.04358   0.96214   1.000 49.78162  ? 223 ARG H C   1 
ATOM   3398 O O   . ARG B 2 223 ? -59.75691 4.17838   -0.12523  1.000 48.69082  ? 223 ARG H O   1 
ATOM   3399 C CB  . ARG B 2 223 ? -62.08929 5.79200   1.19691   1.000 53.76815  ? 223 ARG H CB  1 
ATOM   3400 C CG  . ARG B 2 223 ? -63.01432 6.41188   2.22281   1.000 52.54996  ? 223 ARG H CG  1 
ATOM   3401 C CD  . ARG B 2 223 ? -63.98715 7.39341   1.58477   1.000 55.90136  ? 223 ARG H CD  1 
ATOM   3402 N NE  . ARG B 2 223 ? -64.53390 8.31410   2.57570   1.000 61.22321  ? 223 ARG H NE  1 
ATOM   3403 C CZ  . ARG B 2 223 ? -65.82651 8.55090   2.75047   1.000 66.02468  ? 223 ARG H CZ  1 
ATOM   3404 N NH1 . ARG B 2 223 ? -66.74499 7.96021   2.00348   1.000 72.68220  ? 223 ARG H NH1 1 
ATOM   3405 N NH2 . ARG B 2 223 ? -66.20743 9.39783   3.70242   1.000 70.17627  ? 223 ARG H NH2 1 
ATOM   3406 N N   . VAL B 2 224 ? -60.58611 2.85516   1.49760   1.000 49.47445  ? 224 VAL H N   1 
ATOM   3407 C CA  . VAL B 2 224 ? -60.32051 1.60094   0.80292   1.000 50.75663  ? 224 VAL H CA  1 
ATOM   3408 C C   . VAL B 2 224 ? -61.67249 0.94853   0.53606   1.000 52.41099  ? 224 VAL H C   1 
ATOM   3409 O O   . VAL B 2 224 ? -62.28313 0.36373   1.43759   1.000 54.62816  ? 224 VAL H O   1 
ATOM   3410 C CB  . VAL B 2 224 ? -59.39521 0.68079   1.60828   1.000 49.64176  ? 224 VAL H CB  1 
ATOM   3411 C CG1 . VAL B 2 224 ? -58.97789 -0.51080  0.76860   1.000 50.11737  ? 224 VAL H CG1 1 
ATOM   3412 C CG2 . VAL B 2 224 ? -58.16696 1.44494   2.09479   1.000 46.30889  ? 224 VAL H CG2 1 
ATOM   3413 N N   . GLU B 2 225 ? -62.15145 1.04851   -0.70553  1.000 53.41436  ? 225 GLU H N   1 
ATOM   3414 C CA  . GLU B 2 225 ? -63.43623 0.48583   -1.09472  1.000 57.84540  ? 225 GLU H CA  1 
ATOM   3415 C C   . GLU B 2 225 ? -63.25026 -0.66144  -2.08532  1.000 59.21470  ? 225 GLU H C   1 
ATOM   3416 O O   . GLU B 2 225 ? -62.30149 -0.65782  -2.87477  1.000 58.52371  ? 225 GLU H O   1 
ATOM   3417 C CB  . GLU B 2 225 ? -64.33981 1.55045   -1.72974  1.000 59.97602  ? 225 GLU H CB  1 
ATOM   3418 C CG  . GLU B 2 225 ? -64.44005 2.84590   -0.94310  1.000 58.69919  ? 225 GLU H CG  1 
ATOM   3419 C CD  . GLU B 2 225 ? -65.00847 3.98163   -1.77384  1.000 64.17468  ? 225 GLU H CD  1 
ATOM   3420 O OE1 . GLU B 2 225 ? -65.10268 3.82422   -3.01106  1.000 64.77643  ? 225 GLU H OE1 1 
ATOM   3421 O OE2 . GLU B 2 225 ? -65.35593 5.03240   -1.19235  1.000 65.78983  ? 225 GLU H OE2 1 
ATOM   3422 N N   . PRO B 2 226 ? -64.13884 -1.65594  -2.07069  1.000 60.80022  ? 226 PRO H N   1 
ATOM   3423 C CA  . PRO B 2 226 ? -64.03508 -2.75192  -3.04086  1.000 62.32350  ? 226 PRO H CA  1 
ATOM   3424 C C   . PRO B 2 226 ? -64.21886 -2.25319  -4.46721  1.000 65.92163  ? 226 PRO H C   1 
ATOM   3425 O O   . PRO B 2 226 ? -64.80634 -1.19879  -4.71776  1.000 66.29540  ? 226 PRO H O   1 
ATOM   3426 C CB  . PRO B 2 226 ? -65.17125 -3.70173  -2.63383  1.000 61.20257  ? 226 PRO H CB  1 
ATOM   3427 C CG  . PRO B 2 226 ? -65.51163 -3.32335  -1.22260  1.000 60.03121  ? 226 PRO H CG  1 
ATOM   3428 C CD  . PRO B 2 226 ? -65.25363 -1.85435  -1.12782  1.000 60.29475  ? 226 PRO H CD  1 
ATOM   3429 N N   . LYS B 2 227 ? -63.69773 -3.03052  -5.41190  1.000 67.60466  ? 227 LYS H N   1 
ATOM   3430 C CA  . LYS B 2 227 ? -63.84596 -2.70926  -6.82804  1.000 71.07333  ? 227 LYS H CA  1 
ATOM   3431 C C   . LYS B 2 227 ? -64.87782 -3.62147  -7.48613  1.000 72.53369  ? 227 LYS H C   1 
ATOM   3432 O O   . LYS B 2 227 ? -65.61262 -3.20089  -8.38110  1.000 76.60494  ? 227 LYS H O   1 
ATOM   3433 C CB  . LYS B 2 227 ? -62.50296 -2.82264  -7.55516  1.000 71.65149  ? 227 LYS H CB  1 
ATOM   3434 C CG  . LYS B 2 227 ? -61.65676 -4.01353  -7.12830  1.000 72.54421  ? 227 LYS H CG  1 
ATOM   3435 C CD  . LYS B 2 227 ? -60.20019 -3.84185  -7.54057  1.000 73.17641  ? 227 LYS H CD  1 
ATOM   3436 C CE  . LYS B 2 227 ? -59.71721 -5.02432  -8.37170  1.000 74.69482  ? 227 LYS H CE  1 
ATOM   3437 N NZ  . LYS B 2 227 ? -58.46614 -4.71797  -9.12196  1.000 68.49755  ? 227 LYS H NZ  1 
ATOM   3438 N N   . GLN C 3 1   ? -7.19605  -10.23817 0.49189   1.000 42.67931  ? 1   GLN L N   1 
ATOM   3439 C CA  . GLN C 3 1   ? -7.61706  -10.66604 1.81612   1.000 48.40830  ? 1   GLN L CA  1 
ATOM   3440 C C   . GLN C 3 1   ? -8.06022  -12.12413 1.78685   1.000 45.44351  ? 1   GLN L C   1 
ATOM   3441 O O   . GLN C 3 1   ? -8.87032  -12.52459 0.94979   1.000 41.81350  ? 1   GLN L O   1 
ATOM   3442 C CB  . GLN C 3 1   ? -8.74338  -9.77206  2.34460   1.000 47.96427  ? 1   GLN L CB  1 
ATOM   3443 C CG  . GLN C 3 1   ? -8.55835  -8.27769  2.06747   1.000 53.36881  ? 1   GLN L CG  1 
ATOM   3444 C CD  . GLN C 3 1   ? -8.89556  -7.88272  0.63726   1.000 56.64551  ? 1   GLN L CD  1 
ATOM   3445 O OE1 . GLN C 3 1   ? -8.42531  -8.50600  -0.31404  1.000 52.44601  ? 1   GLN L OE1 1 
ATOM   3446 N NE2 . GLN C 3 1   ? -9.70557  -6.84087  0.48086   1.000 58.88193  ? 1   GLN L NE2 1 
ATOM   3447 N N   . SER C 3 2   ? -7.50174  -12.91291 2.70048   1.000 43.27218  ? 2   SER L N   1 
ATOM   3448 C CA  . SER C 3 2   ? -7.91623  -14.29810 2.85455   1.000 42.32434  ? 2   SER L CA  1 
ATOM   3449 C C   . SER C 3 2   ? -9.33703  -14.36807 3.41085   1.000 41.27290  ? 2   SER L C   1 
ATOM   3450 O O   . SER C 3 2   ? -9.72490  -13.58482 4.28428   1.000 38.48231  ? 2   SER L O   1 
ATOM   3451 C CB  . SER C 3 2   ? -6.94420  -15.03647 3.77150   1.000 44.41692  ? 2   SER L CB  1 
ATOM   3452 O OG  . SER C 3 2   ? -6.83372  -16.39827 3.40175   1.000 46.41168  ? 2   SER L OG  1 
ATOM   3453 N N   . VAL C 3 3   ? -10.10773 -15.32149 2.90545   1.000 38.96450  ? 3   VAL L N   1 
ATOM   3454 C CA  . VAL C 3 3   ? -11.54348 -15.40389 3.14770   1.000 44.03953  ? 3   VAL L CA  1 
ATOM   3455 C C   . VAL C 3 3   ? -11.81462 -16.26056 4.37754   1.000 43.27708  ? 3   VAL L C   1 
ATOM   3456 O O   . VAL C 3 3   ? -11.08789 -17.22405 4.65179   1.000 48.39996  ? 3   VAL L O   1 
ATOM   3457 C CB  . VAL C 3 3   ? -12.25444 -15.95906 1.89634   1.000 44.74522  ? 3   VAL L CB  1 
ATOM   3458 C CG1 . VAL C 3 3   ? -13.30529 -16.99326 2.25694   1.000 45.04431  ? 3   VAL L CG1 1 
ATOM   3459 C CG2 . VAL C 3 3   ? -12.86179 -14.82472 1.09602   1.000 42.66511  ? 3   VAL L CG2 1 
ATOM   3460 N N   . LEU C 3 4   ? -12.84649 -15.88928 5.13759   1.000 46.50805  ? 4   LEU L N   1 
ATOM   3461 C CA  . LEU C 3 4   ? -13.38843 -16.70469 6.22077   1.000 44.91510  ? 4   LEU L CA  1 
ATOM   3462 C C   . LEU C 3 4   ? -14.81040 -17.12049 5.86485   1.000 46.85256  ? 4   LEU L C   1 
ATOM   3463 O O   . LEU C 3 4   ? -15.64708 -16.26805 5.54900   1.000 51.42347  ? 4   LEU L O   1 
ATOM   3464 C CB  . LEU C 3 4   ? -13.39322 -15.94622 7.55042   1.000 42.46959  ? 4   LEU L CB  1 
ATOM   3465 C CG  . LEU C 3 4   ? -12.05747 -15.52760 8.15781   1.000 47.38645  ? 4   LEU L CG  1 
ATOM   3466 C CD1 . LEU C 3 4   ? -12.27429 -14.46442 9.23376   1.000 42.20425  ? 4   LEU L CD1 1 
ATOM   3467 C CD2 . LEU C 3 4   ? -11.32277 -16.74058 8.71380   1.000 45.57296  ? 4   LEU L CD2 1 
ATOM   3468 N N   . THR C 3 5   ? -15.09116 -18.41872 5.94183   1.000 45.07790  ? 5   THR L N   1 
ATOM   3469 C CA  . THR C 3 5   ? -16.34588 -18.98296 5.45517   1.000 46.66802  ? 5   THR L CA  1 
ATOM   3470 C C   . THR C 3 5   ? -17.23167 -19.38158 6.62948   1.000 45.91775  ? 5   THR L C   1 
ATOM   3471 O O   . THR C 3 5   ? -16.87305 -20.26720 7.41201   1.000 46.73675  ? 5   THR L O   1 
ATOM   3472 C CB  . THR C 3 5   ? -16.08736 -20.19222 4.55391   1.000 45.76428  ? 5   THR L CB  1 
ATOM   3473 O OG1 . THR C 3 5   ? -15.33895 -19.78131 3.40578   1.000 42.58270  ? 5   THR L OG1 1 
ATOM   3474 C CG2 . THR C 3 5   ? -17.40445 -20.80449 4.09449   1.000 45.96392  ? 5   THR L CG2 1 
ATOM   3475 N N   . GLN C 3 6   ? -18.39277 -18.74121 6.73682   1.000 45.80242  ? 6   GLN L N   1 
ATOM   3476 C CA  . GLN C 3 6   ? -19.38245 -19.05570 7.75070   1.000 44.14336  ? 6   GLN L CA  1 
ATOM   3477 C C   . GLN C 3 6   ? -20.66760 -19.53807 7.09173   1.000 45.59863  ? 6   GLN L C   1 
ATOM   3478 O O   . GLN C 3 6   ? -21.05674 -19.00870 6.04457   1.000 47.07777  ? 6   GLN L O   1 
ATOM   3479 C CB  . GLN C 3 6   ? -19.70767 -17.82866 8.61576   1.000 42.35993  ? 6   GLN L CB  1 
ATOM   3480 C CG  . GLN C 3 6   ? -18.59813 -17.33046 9.51854   1.000 42.16228  ? 6   GLN L CG  1 
ATOM   3481 C CD  . GLN C 3 6   ? -19.12680 -16.38377 10.58714  1.000 43.06011  ? 6   GLN L CD  1 
ATOM   3482 O OE1 . GLN C 3 6   ? -18.56232 -15.31479 10.82576  1.000 41.09933  ? 6   GLN L OE1 1 
ATOM   3483 N NE2 . GLN C 3 6   ? -20.22682 -16.77160 11.22862  1.000 43.11523  ? 6   GLN L NE2 1 
ATOM   3484 N N   . PRO C 3 7   ? -21.34708 -20.52493 7.66778   1.000 45.76078  ? 7   PRO L N   1 
ATOM   3485 C CA  . PRO C 3 7   ? -22.69355 -20.86864 7.19252   1.000 46.89605  ? 7   PRO L CA  1 
ATOM   3486 C C   . PRO C 3 7   ? -23.63748 -19.69631 7.38471   1.000 48.46900  ? 7   PRO L C   1 
ATOM   3487 O O   . PRO C 3 7   ? -23.60925 -19.03499 8.43382   1.000 49.14208  ? 7   PRO L O   1 
ATOM   3488 C CB  . PRO C 3 7   ? -23.09121 -22.06376 8.07446   1.000 44.07574  ? 7   PRO L CB  1 
ATOM   3489 C CG  . PRO C 3 7   ? -22.21967 -21.96213 9.28103   1.000 45.08000  ? 7   PRO L CG  1 
ATOM   3490 C CD  . PRO C 3 7   ? -20.92488 -21.36613 8.80141   1.000 44.35324  ? 7   PRO L CD  1 
ATOM   3491 N N   . PRO C 3 8   ? -24.47087 -19.38810 6.38593   1.000 52.53478  ? 8   PRO L N   1 
ATOM   3492 C CA  . PRO C 3 8   ? -25.37732 -18.23266 6.52928   1.000 52.24115  ? 8   PRO L CA  1 
ATOM   3493 C C   . PRO C 3 8   ? -26.36771 -18.37625 7.67176   1.000 49.83979  ? 8   PRO L C   1 
ATOM   3494 O O   . PRO C 3 8   ? -26.62839 -17.39640 8.37892   1.000 50.35848  ? 8   PRO L O   1 
ATOM   3495 C CB  . PRO C 3 8   ? -26.09415 -18.16012 5.17248   1.000 51.99836  ? 8   PRO L CB  1 
ATOM   3496 C CG  . PRO C 3 8   ? -25.33462 -19.03612 4.24665   1.000 59.45630  ? 8   PRO L CG  1 
ATOM   3497 C CD  . PRO C 3 8   ? -24.51336 -19.99496 5.04526   1.000 59.93079  ? 8   PRO L CD  1 
ATOM   3498 N N   . SER C 3 9   ? -26.92245 -19.56611 7.88561   1.000 48.72383  ? 9   SER L N   1 
ATOM   3499 C CA  . SER C 3 9   ? -27.93885 -19.74813 8.91181   1.000 52.13875  ? 9   SER L CA  1 
ATOM   3500 C C   . SER C 3 9   ? -27.75616 -21.08798 9.60944   1.000 50.90078  ? 9   SER L C   1 
ATOM   3501 O O   . SER C 3 9   ? -27.35611 -22.07911 8.99293   1.000 57.12696  ? 9   SER L O   1 
ATOM   3502 C CB  . SER C 3 9   ? -29.35016 -19.66191 8.32011   1.000 50.90864  ? 9   SER L CB  1 
ATOM   3503 O OG  . SER C 3 9   ? -29.77388 -20.92882 7.85606   1.000 65.12770  ? 9   SER L OG  1 
ATOM   3504 N N   . VAL C 3 10  ? -28.05859 -21.10328 10.90741  1.000 48.34478  ? 10  VAL L N   1 
ATOM   3505 C CA  . VAL C 3 10  ? -28.06238 -22.31933 11.71538  1.000 47.77871  ? 10  VAL L CA  1 
ATOM   3506 C C   . VAL C 3 10  ? -29.29834 -22.29232 12.60358  1.000 50.34586  ? 10  VAL L C   1 
ATOM   3507 O O   . VAL C 3 10  ? -29.55912 -21.29341 13.28316  1.000 47.72852  ? 10  VAL L O   1 
ATOM   3508 C CB  . VAL C 3 10  ? -26.78915 -22.45520 12.57345  1.000 49.16603  ? 10  VAL L CB  1 
ATOM   3509 C CG1 . VAL C 3 10  ? -27.01324 -23.44738 13.70882  1.000 47.31380  ? 10  VAL L CG1 1 
ATOM   3510 C CG2 . VAL C 3 10  ? -25.60313 -22.88225 11.71397  1.000 49.31839  ? 10  VAL L CG2 1 
ATOM   3511 N N   . SER C 3 11  ? -30.05597 -23.38479 12.60100  1.000 48.20247  ? 11  SER L N   1 
ATOM   3512 C CA  . SER C 3 11  ? -31.26848 -23.50312 13.39521  1.000 50.55192  ? 11  SER L CA  1 
ATOM   3513 C C   . SER C 3 11  ? -31.11961 -24.62799 14.40969  1.000 53.07695  ? 11  SER L C   1 
ATOM   3514 O O   . SER C 3 11  ? -30.50449 -25.65987 14.12311  1.000 54.31146  ? 11  SER L O   1 
ATOM   3515 C CB  . SER C 3 11  ? -32.47959 -23.75596 12.50033  1.000 48.41702  ? 11  SER L CB  1 
ATOM   3516 O OG  . SER C 3 11  ? -32.56285 -22.75859 11.50117  1.000 49.94662  ? 11  SER L OG  1 
ATOM   3517 N N   . VAL C 3 12  ? -31.69323 -24.42595 15.59211  1.000 52.81402  ? 12  VAL L N   1 
ATOM   3518 C CA  . VAL C 3 12  ? -31.52362 -25.35828 16.69976  1.000 54.57462  ? 12  VAL L CA  1 
ATOM   3519 C C   . VAL C 3 12  ? -32.70931 -25.19574 17.63896  1.000 55.31191  ? 12  VAL L C   1 
ATOM   3520 O O   . VAL C 3 12  ? -33.22992 -24.09202 17.81759  1.000 54.48274  ? 12  VAL L O   1 
ATOM   3521 C CB  . VAL C 3 12  ? -30.17798 -25.11391 17.42387  1.000 54.70713  ? 12  VAL L CB  1 
ATOM   3522 C CG1 . VAL C 3 12  ? -30.09923 -23.67802 17.91548  1.000 52.59932  ? 12  VAL L CG1 1 
ATOM   3523 C CG2 . VAL C 3 12  ? -29.99355 -26.08763 18.57151  1.000 58.25445  ? 12  VAL L CG2 1 
ATOM   3524 N N   . ALA C 3 13  ? -33.13775 -26.30361 18.23306  1.000 59.74507  ? 13  ALA L N   1 
ATOM   3525 C CA  . ALA C 3 13  ? -34.23423 -26.23679 19.18305  1.000 59.24993  ? 13  ALA L CA  1 
ATOM   3526 C C   . ALA C 3 13  ? -33.72585 -25.75954 20.54366  1.000 59.66143  ? 13  ALA L C   1 
ATOM   3527 O O   . ALA C 3 13  ? -32.54110 -25.90976 20.85677  1.000 61.60312  ? 13  ALA L O   1 
ATOM   3528 C CB  . ALA C 3 13  ? -34.90232 -27.60009 19.31760  1.000 57.23417  ? 13  ALA L CB  1 
ATOM   3529 N N   . PRO C 3 14  ? -34.59538 -25.16505 21.36357  1.000 64.60398  ? 14  PRO L N   1 
ATOM   3530 C CA  . PRO C 3 14  ? -34.14472 -24.67394 22.67141  1.000 59.36714  ? 14  PRO L CA  1 
ATOM   3531 C C   . PRO C 3 14  ? -33.65289 -25.81877 23.54461  1.000 60.08973  ? 14  PRO L C   1 
ATOM   3532 O O   . PRO C 3 14  ? -34.21023 -26.91786 23.53520  1.000 58.92972  ? 14  PRO L O   1 
ATOM   3533 C CB  . PRO C 3 14  ? -35.39871 -24.01606 23.25890  1.000 59.55335  ? 14  PRO L CB  1 
ATOM   3534 C CG  . PRO C 3 14  ? -36.28331 -23.75012 22.09156  1.000 56.63147  ? 14  PRO L CG  1 
ATOM   3535 C CD  . PRO C 3 14  ? -36.01612 -24.85963 21.12407  1.000 58.19108  ? 14  PRO L CD  1 
ATOM   3536 N N   . GLY C 3 15  ? -32.58635 -25.55345 24.29608  1.000 61.46711  ? 15  GLY L N   1 
ATOM   3537 C CA  . GLY C 3 15  ? -31.97126 -26.55077 25.13853  1.000 61.35174  ? 15  GLY L CA  1 
ATOM   3538 C C   . GLY C 3 15  ? -30.95930 -27.43942 24.44624  1.000 61.56387  ? 15  GLY L C   1 
ATOM   3539 O O   . GLY C 3 15  ? -30.17543 -28.10751 25.12943  1.000 63.15970  ? 15  GLY L O   1 
ATOM   3540 N N   . GLN C 3 16  ? -30.95486 -27.47402 23.11637  1.000 60.03495  ? 16  GLN L N   1 
ATOM   3541 C CA  . GLN C 3 16  ? -29.99129 -28.27460 22.37429  1.000 62.44418  ? 16  GLN L CA  1 
ATOM   3542 C C   . GLN C 3 16  ? -28.68907 -27.48908 22.23409  1.000 59.48225  ? 16  GLN L C   1 
ATOM   3543 O O   . GLN C 3 16  ? -28.50909 -26.42523 22.83134  1.000 57.36334  ? 16  GLN L O   1 
ATOM   3544 C CB  . GLN C 3 16  ? -30.56751 -28.68401 21.02275  1.000 62.74605  ? 16  GLN L CB  1 
ATOM   3545 C CG  . GLN C 3 16  ? -31.18451 -30.06781 21.00434  1.000 66.45057  ? 16  GLN L CG  1 
ATOM   3546 C CD  . GLN C 3 16  ? -32.40643 -30.16770 21.89090  1.000 77.59111  ? 16  GLN L CD  1 
ATOM   3547 O OE1 . GLN C 3 16  ? -32.52092 -31.08065 22.70992  1.000 83.79252  ? 16  GLN L OE1 1 
ATOM   3548 N NE2 . GLN C 3 16  ? -33.32338 -29.21751 21.74354  1.000 72.76889  ? 16  GLN L NE2 1 
ATOM   3549 N N   . THR C 3 17  ? -27.76156 -28.00540 21.43375  1.000 57.43889  ? 17  THR L N   1 
ATOM   3550 C CA  . THR C 3 17  ? -26.43493 -27.41902 21.28945  1.000 60.68348  ? 17  THR L CA  1 
ATOM   3551 C C   . THR C 3 17  ? -26.25960 -26.91176 19.86503  1.000 56.90841  ? 17  THR L C   1 
ATOM   3552 O O   . THR C 3 17  ? -26.41774 -27.67573 18.90605  1.000 58.54517  ? 17  THR L O   1 
ATOM   3553 C CB  . THR C 3 17  ? -25.34737 -28.43730 21.63380  1.000 60.29666  ? 17  THR L CB  1 
ATOM   3554 O OG1 . THR C 3 17  ? -25.45293 -28.79955 23.01635  1.000 59.35406  ? 17  THR L OG1 1 
ATOM   3555 C CG2 . THR C 3 17  ? -23.97014 -27.84458 21.37492  1.000 59.79246  ? 17  THR L CG2 1 
ATOM   3556 N N   . ALA C 3 18  ? -25.93244 -25.63032 19.73075  1.000 52.99428  ? 18  ALA L N   1 
ATOM   3557 C CA  . ALA C 3 18  ? -25.68176 -25.01127 18.43572  1.000 53.37127  ? 18  ALA L CA  1 
ATOM   3558 C C   . ALA C 3 18  ? -24.18386 -24.91939 18.17371  1.000 50.91097  ? 18  ALA L C   1 
ATOM   3559 O O   . ALA C 3 18  ? -23.40921 -24.54747 19.06004  1.000 49.04911  ? 18  ALA L O   1 
ATOM   3560 C CB  . ALA C 3 18  ? -26.30226 -23.61479 18.36453  1.000 47.93572  ? 18  ALA L CB  1 
ATOM   3561 N N   . ARG C 3 19  ? -23.78400 -25.24889 16.94655  1.000 51.07242  ? 19  ARG L N   1 
ATOM   3562 C CA  . ARG C 3 19  ? -22.38813 -25.20633 16.52905  1.000 51.32092  ? 19  ARG L CA  1 
ATOM   3563 C C   . ARG C 3 19  ? -22.26245 -24.34438 15.28120  1.000 51.05207  ? 19  ARG L C   1 
ATOM   3564 O O   . ARG C 3 19  ? -22.96549 -24.57657 14.29288  1.000 51.99631  ? 19  ARG L O   1 
ATOM   3565 C CB  . ARG C 3 19  ? -21.85921 -26.61692 16.26079  1.000 53.23220  ? 19  ARG L CB  1 
ATOM   3566 C CG  . ARG C 3 19  ? -22.06926 -27.56090 17.42662  1.000 56.31123  ? 19  ARG L CG  1 
ATOM   3567 C CD  . ARG C 3 19  ? -21.02750 -28.66015 17.45799  1.000 59.64384  ? 19  ARG L CD  1 
ATOM   3568 N NE  . ARG C 3 19  ? -20.94020 -29.29842 18.76728  1.000 65.00581  ? 19  ARG L NE  1 
ATOM   3569 C CZ  . ARG C 3 19  ? -21.90377 -30.01565 19.33044  1.000 66.93280  ? 19  ARG L CZ  1 
ATOM   3570 N NH1 . ARG C 3 19  ? -23.05401 -30.23767 18.71501  1.000 67.62325  ? 19  ARG L NH1 1 
ATOM   3571 N NH2 . ARG C 3 19  ? -21.70378 -30.53248 20.53959  1.000 70.72862  ? 19  ARG L NH2 1 
ATOM   3572 N N   . ILE C 3 20  ? -21.37129 -23.35491 15.32764  1.000 46.92736  ? 20  ILE L N   1 
ATOM   3573 C CA  . ILE C 3 20  ? -21.13257 -22.44006 14.21292  1.000 47.23785  ? 20  ILE L CA  1 
ATOM   3574 C C   . ILE C 3 20  ? -19.65773 -22.52312 13.83310  1.000 47.99834  ? 20  ILE L C   1 
ATOM   3575 O O   . ILE C 3 20  ? -18.78045 -22.26863 14.66804  1.000 47.25476  ? 20  ILE L O   1 
ATOM   3576 C CB  . ILE C 3 20  ? -21.52572 -20.99512 14.56189  1.000 46.52801  ? 20  ILE L CB  1 
ATOM   3577 C CG1 . ILE C 3 20  ? -23.04396 -20.86823 14.72390  1.000 46.36722  ? 20  ILE L CG1 1 
ATOM   3578 C CG2 . ILE C 3 20  ? -21.02329 -20.02873 13.49843  1.000 46.63146  ? 20  ILE L CG2 1 
ATOM   3579 C CD1 . ILE C 3 20  ? -23.45355 -19.84306 15.75002  1.000 41.44618  ? 20  ILE L CD1 1 
ATOM   3580 N N   . THR C 3 21  ? -19.38664 -22.86114 12.57666  1.000 45.53908  ? 21  THR L N   1 
ATOM   3581 C CA  . THR C 3 21  ? -18.02866 -23.05845 12.09387  1.000 45.21846  ? 21  THR L CA  1 
ATOM   3582 C C   . THR C 3 21  ? -17.52639 -21.82340 11.35134  1.000 47.90157  ? 21  THR L C   1 
ATOM   3583 O O   . THR C 3 21  ? -18.30175 -21.07820 10.74610  1.000 49.81890  ? 21  THR L O   1 
ATOM   3584 C CB  . THR C 3 21  ? -17.95542 -24.28285 11.17724  1.000 45.00143  ? 21  THR L CB  1 
ATOM   3585 O OG1 . THR C 3 21  ? -18.98170 -24.19904 10.18039  1.000 44.15245  ? 21  THR L OG1 1 
ATOM   3586 C CG2 . THR C 3 21  ? -18.14361 -25.56472 11.97951  1.000 44.49155  ? 21  THR L CG2 1 
ATOM   3587 N N   . CYS C 3 22  ? -16.21133 -21.61049 11.41400  1.000 46.64623  ? 22  CYS L N   1 
ATOM   3588 C CA  . CYS C 3 22  ? -15.53254 -20.53857 10.68284  1.000 48.00585  ? 22  CYS L CA  1 
ATOM   3589 C C   . CYS C 3 22  ? -14.33909 -21.16721 9.96833   1.000 47.29136  ? 22  CYS L C   1 
ATOM   3590 O O   . CYS C 3 22  ? -13.31904 -21.46057 10.59811  1.000 45.21482  ? 22  CYS L O   1 
ATOM   3591 C CB  . CYS C 3 22  ? -15.09472 -19.41417 11.62226  1.000 47.88483  ? 22  CYS L CB  1 
ATOM   3592 S SG  . CYS C 3 22  ? -14.18772 -18.04259 10.84688  1.000 53.82000  ? 22  CYS L SG  1 
ATOM   3593 N N   . GLY C 3 23  ? -14.46701 -21.38395 8.66128   1.000 48.68510  ? 23  GLY L N   1 
ATOM   3594 C CA  . GLY C 3 23  ? -13.41329 -22.02618 7.89083   1.000 48.15541  ? 23  GLY L CA  1 
ATOM   3595 C C   . GLY C 3 23  ? -12.43784 -21.01759 7.30295   1.000 48.89269  ? 23  GLY L C   1 
ATOM   3596 O O   . GLY C 3 23  ? -12.83727 -19.99799 6.74528   1.000 53.52658  ? 23  GLY L O   1 
ATOM   3597 N N   . GLY C 3 24  ? -11.14836 -21.32207 7.43429   1.000 48.15309  ? 24  GLY L N   1 
ATOM   3598 C CA  . GLY C 3 24  ? -10.11267 -20.46699 6.88320   1.000 48.07102  ? 24  GLY L CA  1 
ATOM   3599 C C   . GLY C 3 24  ? -8.81445  -21.21813 6.70134   1.000 46.67861  ? 24  GLY L C   1 
ATOM   3600 O O   . GLY C 3 24  ? -8.57025  -22.24354 7.34587   1.000 45.87937  ? 24  GLY L O   1 
ATOM   3601 N N   . ASN C 3 25  ? -7.96993  -20.68386 5.81682   1.000 49.93764  ? 25  ASN L N   1 
ATOM   3602 C CA  . ASN C 3 25  ? -6.69876  -21.32135 5.47194   1.000 50.98144  ? 25  ASN L CA  1 
ATOM   3603 C C   . ASN C 3 25  ? -5.74584  -21.24942 6.65928   1.000 50.07268  ? 25  ASN L C   1 
ATOM   3604 O O   . ASN C 3 25  ? -5.30817  -20.16066 7.04736   1.000 49.13329  ? 25  ASN L O   1 
ATOM   3605 C CB  . ASN C 3 25  ? -6.09059  -20.65327 4.23995   1.000 53.36419  ? 25  ASN L CB  1 
ATOM   3606 C CG  . ASN C 3 25  ? -4.85522  -21.38014 3.72369   1.000 53.08547  ? 25  ASN L CG  1 
ATOM   3607 O OD1 . ASN C 3 25  ? -4.76781  -22.60712 3.78680   1.000 52.64128  ? 25  ASN L OD1 1 
ATOM   3608 N ND2 . ASN C 3 25  ? -3.90203  -20.62127 3.19175   1.000 52.71102  ? 25  ASN L ND2 1 
ATOM   3609 N N   . ASN C 3 26  ? -5.42820  -22.41220 7.23784   1.000 49.93579  ? 26  ASN L N   1 
ATOM   3610 C CA  . ASN C 3 26  ? -4.51484  -22.50683 8.37802   1.000 48.98026  ? 26  ASN L CA  1 
ATOM   3611 C C   . ASN C 3 26  ? -5.00365  -21.66053 9.55098   1.000 48.66959  ? 26  ASN L C   1 
ATOM   3612 O O   . ASN C 3 26  ? -4.22011  -21.01175 10.24768  1.000 46.69395  ? 26  ASN L O   1 
ATOM   3613 C CB  . ASN C 3 26  ? -3.08914  -22.11877 7.97761   1.000 52.06176  ? 26  ASN L CB  1 
ATOM   3614 C CG  . ASN C 3 26  ? -2.04758  -22.66025 8.93489   1.000 55.15750  ? 26  ASN L CG  1 
ATOM   3615 O OD1 . ASN C 3 26  ? -2.18650  -23.76358 9.46207   1.000 61.42575  ? 26  ASN L OD1 1 
ATOM   3616 N ND2 . ASN C 3 26  ? -0.99293  -21.88715 9.16012   1.000 57.81558  ? 26  ASN L ND2 1 
ATOM   3617 N N   . ILE C 3 27  ? -6.31948  -21.66934 9.77440   1.000 48.59930  ? 27  ILE L N   1 
ATOM   3618 C CA  . ILE C 3 27  ? -6.88363  -20.88527 10.86321  1.000 47.44640  ? 27  ILE L CA  1 
ATOM   3619 C C   . ILE C 3 27  ? -6.49331  -21.45614 12.21861  1.000 44.13978  ? 27  ILE L C   1 
ATOM   3620 O O   . ILE C 3 27  ? -6.51484  -20.73336 13.22246  1.000 48.33010  ? 27  ILE L O   1 
ATOM   3621 C CB  . ILE C 3 27  ? -8.41418  -20.79809 10.72464  1.000 45.48006  ? 27  ILE L CB  1 
ATOM   3622 C CG1 . ILE C 3 27  ? -8.95768  -19.65973 11.58469  1.000 42.35306  ? 27  ILE L CG1 1 
ATOM   3623 C CG2 . ILE C 3 27  ? -9.07044  -22.11919 11.12208  1.000 44.64364  ? 27  ILE L CG2 1 
ATOM   3624 C CD1 . ILE C 3 27  ? -10.45812 -19.49426 11.47647  1.000 46.40629  ? 27  ILE L CD1 1 
ATOM   3625 N N   . GLY C 3 28  ? -6.11821  -22.73476 12.27283  1.000 44.08554  ? 28  GLY L N   1 
ATOM   3626 C CA  . GLY C 3 28  ? -5.70811  -23.33833 13.52726  1.000 49.55348  ? 28  GLY L CA  1 
ATOM   3627 C C   . GLY C 3 28  ? -4.49226  -22.69201 14.15577  1.000 50.17558  ? 28  GLY L C   1 
ATOM   3628 O O   . GLY C 3 28  ? -4.32111  -22.77478 15.37628  1.000 52.26891  ? 28  GLY L O   1 
ATOM   3629 N N   . SER C 3 29  ? -3.64152  -22.04911 13.35736  1.000 48.10179  ? 29  SER L N   1 
ATOM   3630 C CA  . SER C 3 29  ? -2.45819  -21.38584 13.88805  1.000 48.53640  ? 29  SER L CA  1 
ATOM   3631 C C   . SER C 3 29  ? -2.71693  -19.92886 14.26187  1.000 48.02867  ? 29  SER L C   1 
ATOM   3632 O O   . SER C 3 29  ? -1.76467  -19.19857 14.55297  1.000 47.21500  ? 29  SER L O   1 
ATOM   3633 C CB  . SER C 3 29  ? -1.29817  -21.48591 12.88767  1.000 51.27917  ? 29  SER L CB  1 
ATOM   3634 O OG  . SER C 3 29  ? -1.44891  -20.58614 11.80400  1.000 53.84174  ? 29  SER L OG  1 
ATOM   3635 N N   . LYS C 3 30  ? -3.97993  -19.49716 14.27822  1.000 46.36902  ? 30  LYS L N   1 
ATOM   3636 C CA  . LYS C 3 30  ? -4.34296  -18.12670 14.61011  1.000 45.10325  ? 30  LYS L CA  1 
ATOM   3637 C C   . LYS C 3 30  ? -5.40707  -18.12471 15.70159  1.000 45.19943  ? 30  LYS L C   1 
ATOM   3638 O O   . LYS C 3 30  ? -6.17548  -19.07947 15.83860  1.000 45.32455  ? 30  LYS L O   1 
ATOM   3639 C CB  . LYS C 3 30  ? -4.85212  -17.37071 13.37053  1.000 44.36015  ? 30  LYS L CB  1 
ATOM   3640 C CG  . LYS C 3 30  ? -4.36339  -17.95425 12.05028  1.000 45.22564  ? 30  LYS L CG  1 
ATOM   3641 C CD  . LYS C 3 30  ? -4.57283  -16.99490 10.88975  1.000 44.22331  ? 30  LYS L CD  1 
ATOM   3642 C CE  . LYS C 3 30  ? -3.73481  -17.40481 9.68530   1.000 45.38147  ? 30  LYS L CE  1 
ATOM   3643 N NZ  . LYS C 3 30  ? -3.89493  -16.45496 8.54543   1.000 53.14613  ? 30  LYS L NZ  1 
ATOM   3644 N N   . SER C 3 31  ? -5.44713  -17.03750 16.47692  1.000 45.80425  ? 31  SER L N   1 
ATOM   3645 C CA  . SER C 3 31  ? -6.39136  -16.88604 17.58534  1.000 43.35249  ? 31  SER L CA  1 
ATOM   3646 C C   . SER C 3 31  ? -7.70108  -16.29829 17.06834  1.000 42.93207  ? 31  SER L C   1 
ATOM   3647 O O   . SER C 3 31  ? -7.76928  -15.10862 16.74147  1.000 41.81498  ? 31  SER L O   1 
ATOM   3648 C CB  . SER C 3 31  ? -5.81071  -15.99332 18.67886  1.000 45.29909  ? 31  SER L CB  1 
ATOM   3649 O OG  . SER C 3 31  ? -4.52566  -16.42405 19.08480  1.000 47.87533  ? 31  SER L OG  1 
ATOM   3650 N N   . VAL C 3 32  ? -8.74633  -17.11542 17.02890  1.000 45.53438  ? 32  VAL L N   1 
ATOM   3651 C CA  . VAL C 3 32  ? -10.04316 -16.69249 16.51126  1.000 43.04169  ? 32  VAL L CA  1 
ATOM   3652 C C   . VAL C 3 32  ? -10.83740 -16.01179 17.61460  1.000 41.71893  ? 32  VAL L C   1 
ATOM   3653 O O   . VAL C 3 32  ? -10.84502 -16.46326 18.76574  1.000 43.51328  ? 32  VAL L O   1 
ATOM   3654 C CB  . VAL C 3 32  ? -10.81668 -17.88996 15.93326  1.000 42.83335  ? 32  VAL L CB  1 
ATOM   3655 C CG1 . VAL C 3 32  ? -12.07108 -17.41218 15.20932  1.000 44.07647  ? 32  VAL L CG1 1 
ATOM   3656 C CG2 . VAL C 3 32  ? -9.92472  -18.68090 14.99715  1.000 41.42242  ? 32  VAL L CG2 1 
ATOM   3657 N N   . HIS C 3 33  ? -11.51250 -14.91970 17.26140  1.000 41.83249  ? 33  HIS L N   1 
ATOM   3658 C CA  . HIS C 3 33  ? -12.43203 -14.23048 18.15486  1.000 42.07280  ? 33  HIS L CA  1 
ATOM   3659 C C   . HIS C 3 33  ? -13.83046 -14.24772 17.55420  1.000 41.44441  ? 33  HIS L C   1 
ATOM   3660 O O   . HIS C 3 33  ? -13.99137 -14.12861 16.33658  1.000 41.15184  ? 33  HIS L O   1 
ATOM   3661 C CB  . HIS C 3 33  ? -11.99363 -12.78610 18.40533  1.000 40.21956  ? 33  HIS L CB  1 
ATOM   3662 C CG  . HIS C 3 33  ? -10.53776 -12.64124 18.71838  1.000 41.62678  ? 33  HIS L CG  1 
ATOM   3663 N ND1 . HIS C 3 33  ? -9.70230  -11.81183 18.00157  1.000 39.01126  ? 33  HIS L ND1 1 
ATOM   3664 C CD2 . HIS C 3 33  ? -9.76789  -13.22037 19.66970  1.000 42.61544  ? 33  HIS L CD2 1 
ATOM   3665 C CE1 . HIS C 3 33  ? -8.48166  -11.88163 18.50204  1.000 38.39709  ? 33  HIS L CE1 1 
ATOM   3666 N NE2 . HIS C 3 33  ? -8.49430  -12.72996 19.51423  1.000 40.19630  ? 33  HIS L NE2 1 
ATOM   3667 N N   . TRP C 3 34  ? -14.83891 -14.39124 18.41514  1.000 44.02845  ? 34  TRP L N   1 
ATOM   3668 C CA  . TRP C 3 34  ? -16.23459 -14.46110 18.00429  1.000 40.66790  ? 34  TRP L CA  1 
ATOM   3669 C C   . TRP C 3 34  ? -17.01413 -13.29119 18.59153  1.000 41.68452  ? 34  TRP L C   1 
ATOM   3670 O O   . TRP C 3 34  ? -16.75353 -12.85724 19.71785  1.000 40.39849  ? 34  TRP L O   1 
ATOM   3671 C CB  . TRP C 3 34  ? -16.87807 -15.77707 18.44575  1.000 43.34136  ? 34  TRP L CB  1 
ATOM   3672 C CG  . TRP C 3 34  ? -16.29952 -16.98901 17.78946  1.000 43.75399  ? 34  TRP L CG  1 
ATOM   3673 C CD1 . TRP C 3 34  ? -15.22101 -17.70984 18.20770  1.000 42.77375  ? 34  TRP L CD1 1 
ATOM   3674 C CD2 . TRP C 3 34  ? -16.78031 -17.63569 16.60602  1.000 40.96882  ? 34  TRP L CD2 1 
ATOM   3675 N NE1 . TRP C 3 34  ? -14.99668 -18.76439 17.35666  1.000 42.70908  ? 34  TRP L NE1 1 
ATOM   3676 C CE2 . TRP C 3 34  ? -15.93897 -18.73993 16.36287  1.000 42.29856  ? 34  TRP L CE2 1 
ATOM   3677 C CE3 . TRP C 3 34  ? -17.83887 -17.38733 15.72674  1.000 39.75568  ? 34  TRP L CE3 1 
ATOM   3678 C CZ2 . TRP C 3 34  ? -16.12192 -19.59365 15.27624  1.000 41.77570  ? 34  TRP L CZ2 1 
ATOM   3679 C CZ3 . TRP C 3 34  ? -18.02091 -18.23705 14.64936  1.000 40.98838  ? 34  TRP L CZ3 1 
ATOM   3680 C CH2 . TRP C 3 34  ? -17.16689 -19.32618 14.43341  1.000 43.99213  ? 34  TRP L CH2 1 
ATOM   3681 N N   . TYR C 3 35  ? -17.98112 -12.79229 17.82703  1.000 40.73489  ? 35  TYR L N   1 
ATOM   3682 C CA  . TYR C 3 35  ? -18.78431 -11.65133 18.23329  1.000 38.71066  ? 35  TYR L CA  1 
ATOM   3683 C C   . TYR C 3 35  ? -20.26046 -11.96905 18.04957  1.000 41.30859  ? 35  TYR L C   1 
ATOM   3684 O O   . TYR C 3 35  ? -20.65399 -12.61847 17.07522  1.000 40.45567  ? 35  TYR L O   1 
ATOM   3685 C CB  . TYR C 3 35  ? -18.39734 -10.39751 17.44154  1.000 36.50923  ? 35  TYR L CB  1 
ATOM   3686 C CG  . TYR C 3 35  ? -16.93102 -10.06026 17.58796  1.000 41.05806  ? 35  TYR L CG  1 
ATOM   3687 C CD1 . TYR C 3 35  ? -15.97781 -10.63386 16.75085  1.000 38.72675  ? 35  TYR L CD1 1 
ATOM   3688 C CD2 . TYR C 3 35  ? -16.49494 -9.20076  18.58739  1.000 36.32798  ? 35  TYR L CD2 1 
ATOM   3689 C CE1 . TYR C 3 35  ? -14.63613 -10.34370 16.89331  1.000 39.75735  ? 35  TYR L CE1 1 
ATOM   3690 C CE2 . TYR C 3 35  ? -15.15442 -8.90469  18.73857  1.000 38.89712  ? 35  TYR L CE2 1 
ATOM   3691 C CZ  . TYR C 3 35  ? -14.22892 -9.47994  17.88602  1.000 41.78927  ? 35  TYR L CZ  1 
ATOM   3692 O OH  . TYR C 3 35  ? -12.89104 -9.19335  18.02680  1.000 41.94558  ? 35  TYR L OH  1 
ATOM   3693 N N   . GLN C 3 36  ? -21.06865 -11.51778 19.00130  1.000 37.14798  ? 36  GLN L N   1 
ATOM   3694 C CA  . GLN C 3 36  ? -22.51186 -11.70185 18.97024  1.000 40.06202  ? 36  GLN L CA  1 
ATOM   3695 C C   . GLN C 3 36  ? -23.17221 -10.35527 18.72417  1.000 38.93380  ? 36  GLN L C   1 
ATOM   3696 O O   . GLN C 3 36  ? -22.85494 -9.37297  19.40288  1.000 39.42080  ? 36  GLN L O   1 
ATOM   3697 C CB  . GLN C 3 36  ? -23.01449 -12.31673 20.27962  1.000 39.11357  ? 36  GLN L CB  1 
ATOM   3698 C CG  . GLN C 3 36  ? -24.52771 -12.31254 20.44243  1.000 41.92357  ? 36  GLN L CG  1 
ATOM   3699 C CD  . GLN C 3 36  ? -24.97311 -12.93942 21.75317  1.000 41.33590  ? 36  GLN L CD  1 
ATOM   3700 O OE1 . GLN C 3 36  ? -24.91888 -12.31174 22.81042  1.000 45.55436  ? 36  GLN L OE1 1 
ATOM   3701 N NE2 . GLN C 3 36  ? -25.40550 -14.19248 21.68728  1.000 39.27097  ? 36  GLN L NE2 1 
ATOM   3702 N N   . GLN C 3 37  ? -24.08069 -10.30402 17.75391  1.000 36.53025  ? 37  GLN L N   1 
ATOM   3703 C CA  . GLN C 3 37  ? -24.78380 -9.06650  17.43323  1.000 41.31619  ? 37  GLN L CA  1 
ATOM   3704 C C   . GLN C 3 37  ? -26.27517 -9.35380  17.36110  1.000 42.53617  ? 37  GLN L C   1 
ATOM   3705 O O   . GLN C 3 37  ? -26.72563 -10.11372 16.49702  1.000 43.12773  ? 37  GLN L O   1 
ATOM   3706 C CB  . GLN C 3 37  ? -24.26729 -8.45488  16.12916  1.000 36.20749  ? 37  GLN L CB  1 
ATOM   3707 C CG  . GLN C 3 37  ? -25.23401 -7.50316  15.44949  1.000 41.05035  ? 37  GLN L CG  1 
ATOM   3708 C CD  . GLN C 3 37  ? -24.60446 -6.77252  14.27660  1.000 42.72863  ? 37  GLN L CD  1 
ATOM   3709 O OE1 . GLN C 3 37  ? -24.57223 -7.27897  13.15304  1.000 41.46495  ? 37  GLN L OE1 1 
ATOM   3710 N NE2 . GLN C 3 37  ? -24.12179 -5.56179  14.52990  1.000 39.10516  ? 37  GLN L NE2 1 
ATOM   3711 N N   . LYS C 3 38  ? -27.02938 -8.76161  18.27752  1.000 41.74111  ? 38  LYS L N   1 
ATOM   3712 C CA  . LYS C 3 38  ? -28.47976 -8.84208  18.25763  1.000 48.72733  ? 38  LYS L CA  1 
ATOM   3713 C C   . LYS C 3 38  ? -29.04317 -7.70809  17.41440  1.000 50.93194  ? 38  LYS L C   1 
ATOM   3714 O O   . LYS C 3 38  ? -28.36340 -6.70258  17.18516  1.000 50.08638  ? 38  LYS L O   1 
ATOM   3715 C CB  . LYS C 3 38  ? -29.02491 -8.78202  19.68182  1.000 47.47209  ? 38  LYS L CB  1 
ATOM   3716 C CG  . LYS C 3 38  ? -28.32064 -9.72637  20.64317  1.000 49.43540  ? 38  LYS L CG  1 
ATOM   3717 C CD  . LYS C 3 38  ? -29.07459 -9.85688  21.96016  1.000 51.72071  ? 38  LYS L CD  1 
ATOM   3718 C CE  . LYS C 3 38  ? -28.50738 -10.99291 22.79937  1.000 51.99385  ? 38  LYS L CE  1 
ATOM   3719 N NZ  . LYS C 3 38  ? -29.20915 -11.14506 24.10513  1.000 57.64395  ? 38  LYS L NZ  1 
ATOM   3720 N N   . PRO C 3 39  ? -30.27169 -7.84749  16.91010  1.000 51.52055  ? 39  PRO L N   1 
ATOM   3721 C CA  . PRO C 3 39  ? -30.81566 -6.82353  16.00500  1.000 53.80924  ? 39  PRO L CA  1 
ATOM   3722 C C   . PRO C 3 39  ? -30.81208 -5.44082  16.64305  1.000 55.37913  ? 39  PRO L C   1 
ATOM   3723 O O   . PRO C 3 39  ? -31.29864 -5.25003  17.76073  1.000 56.23655  ? 39  PRO L O   1 
ATOM   3724 C CB  . PRO C 3 39  ? -32.24288 -7.31498  15.73132  1.000 55.14599  ? 39  PRO L CB  1 
ATOM   3725 C CG  . PRO C 3 39  ? -32.17859 -8.78566  15.93210  1.000 55.59845  ? 39  PRO L CG  1 
ATOM   3726 C CD  . PRO C 3 39  ? -31.17264 -9.00961  17.02914  1.000 57.66058  ? 39  PRO L CD  1 
ATOM   3727 N N   . GLY C 3 40  ? -30.24484 -4.47449  15.91969  1.000 52.96681  ? 40  GLY L N   1 
ATOM   3728 C CA  . GLY C 3 40  ? -30.21615 -3.09339  16.35375  1.000 52.01159  ? 40  GLY L CA  1 
ATOM   3729 C C   . GLY C 3 40  ? -29.14154 -2.74552  17.35918  1.000 54.05840  ? 40  GLY L C   1 
ATOM   3730 O O   . GLY C 3 40  ? -29.08982 -1.59316  17.80879  1.000 54.59602  ? 40  GLY L O   1 
ATOM   3731 N N   . GLN C 3 41  ? -28.27888 -3.69052  17.72016  1.000 50.00925  ? 41  GLN L N   1 
ATOM   3732 C CA  . GLN C 3 41  ? -27.26483 -3.48332  18.73948  1.000 48.46564  ? 41  GLN L CA  1 
ATOM   3733 C C   . GLN C 3 41  ? -25.86893 -3.66098  18.15472  1.000 45.66521  ? 41  GLN L C   1 
ATOM   3734 O O   . GLN C 3 41  ? -25.66814 -4.33507  17.13937  1.000 41.56187  ? 41  GLN L O   1 
ATOM   3735 C CB  . GLN C 3 41  ? -27.45906 -4.45128  19.91406  1.000 49.63657  ? 41  GLN L CB  1 
ATOM   3736 C CG  . GLN C 3 41  ? -28.65398 -4.13372  20.80272  1.000 54.68591  ? 41  GLN L CG  1 
ATOM   3737 C CD  . GLN C 3 41  ? -28.94031 -5.24074  21.79765  1.000 60.13195  ? 41  GLN L CD  1 
ATOM   3738 O OE1 . GLN C 3 41  ? -28.02034 -5.87944  22.31114  1.000 64.76645  ? 41  GLN L OE1 1 
ATOM   3739 N NE2 . GLN C 3 41  ? -30.21796 -5.46409  22.08786  1.000 70.32407  ? 41  GLN L NE2 1 
ATOM   3740 N N   . ALA C 3 42  ? -24.90215 -3.04103  18.81834  1.000 45.51778  ? 42  ALA L N   1 
ATOM   3741 C CA  . ALA C 3 42  ? -23.50930 -3.22151  18.45621  1.000 40.40632  ? 42  ALA L CA  1 
ATOM   3742 C C   . ALA C 3 42  ? -23.05515 -4.64736  18.77195  1.000 41.26220  ? 42  ALA L C   1 
ATOM   3743 O O   . ALA C 3 42  ? -23.60145 -5.29732  19.66733  1.000 44.12474  ? 42  ALA L O   1 
ATOM   3744 C CB  . ALA C 3 42  ? -22.63665 -2.22174  19.20890  1.000 40.80609  ? 42  ALA L CB  1 
ATOM   3745 N N   . PRO C 3 43  ? -22.06064 -5.15822  18.04461  1.000 43.17643  ? 43  PRO L N   1 
ATOM   3746 C CA  . PRO C 3 43  ? -21.50743 -6.47907  18.36743  1.000 37.13670  ? 43  PRO L CA  1 
ATOM   3747 C C   . PRO C 3 43  ? -20.92807 -6.52681  19.77406  1.000 39.62397  ? 43  PRO L C   1 
ATOM   3748 O O   . PRO C 3 43  ? -20.53374 -5.51340  20.35545  1.000 41.20423  ? 43  PRO L O   1 
ATOM   3749 C CB  . PRO C 3 43  ? -20.41124 -6.67715  17.30991  1.000 40.28129  ? 43  PRO L CB  1 
ATOM   3750 C CG  . PRO C 3 43  ? -20.80198 -5.77270  16.17724  1.000 38.00176  ? 43  PRO L CG  1 
ATOM   3751 C CD  . PRO C 3 43  ? -21.47526 -4.59199  16.81528  1.000 41.49781  ? 43  PRO L CD  1 
ATOM   3752 N N   . VAL C 3 44  ? -20.88062 -7.74009  20.31963  1.000 37.55913  ? 44  VAL L N   1 
ATOM   3753 C CA  . VAL C 3 44  ? -20.37105 -7.99202  21.66263  1.000 36.02526  ? 44  VAL L CA  1 
ATOM   3754 C C   . VAL C 3 44  ? -19.45004 -9.20325  21.58759  1.000 40.41746  ? 44  VAL L C   1 
ATOM   3755 O O   . VAL C 3 44  ? -19.80073 -10.21425 20.97030  1.000 40.11424  ? 44  VAL L O   1 
ATOM   3756 C CB  . VAL C 3 44  ? -21.51605 -8.22943  22.67377  1.000 41.34046  ? 44  VAL L CB  1 
ATOM   3757 C CG1 . VAL C 3 44  ? -21.04471 -9.07379  23.85099  1.000 37.34929  ? 44  VAL L CG1 1 
ATOM   3758 C CG2 . VAL C 3 44  ? -22.10607 -6.90150  23.15445  1.000 38.09585  ? 44  VAL L CG2 1 
ATOM   3759 N N   . LEU C 3 45  ? -18.26388 -9.09460  22.18526  1.000 38.75472  ? 45  LEU L N   1 
ATOM   3760 C CA  . LEU C 3 45  ? -17.33196 -10.21473 22.19906  1.000 39.03985  ? 45  LEU L CA  1 
ATOM   3761 C C   . LEU C 3 45  ? -17.81632 -11.27894 23.17406  1.000 39.36047  ? 45  LEU L C   1 
ATOM   3762 O O   . LEU C 3 45  ? -18.08944 -10.98600 24.34269  1.000 38.66116  ? 45  LEU L O   1 
ATOM   3763 C CB  . LEU C 3 45  ? -15.92720 -9.74221  22.58193  1.000 40.05398  ? 45  LEU L CB  1 
ATOM   3764 C CG  . LEU C 3 45  ? -14.90602 -10.84272 22.90029  1.000 41.80165  ? 45  LEU L CG  1 
ATOM   3765 C CD1 . LEU C 3 45  ? -14.31100 -11.39371 21.62021  1.000 41.26994  ? 45  LEU L CD1 1 
ATOM   3766 C CD2 . LEU C 3 45  ? -13.80295 -10.33832 23.82806  1.000 40.57700  ? 45  LEU L CD2 1 
ATOM   3767 N N   . VAL C 3 46  ? -17.92618 -12.51744 22.69415  1.000 39.58412  ? 46  VAL L N   1 
ATOM   3768 C CA  . VAL C 3 46  ? -18.42270 -13.60479 23.52949  1.000 44.07134  ? 46  VAL L CA  1 
ATOM   3769 C C   . VAL C 3 46  ? -17.33159 -14.64821 23.73222  1.000 44.43376  ? 46  VAL L C   1 
ATOM   3770 O O   . VAL C 3 46  ? -17.31216 -15.34278 24.75459  1.000 45.65959  ? 46  VAL L O   1 
ATOM   3771 C CB  . VAL C 3 46  ? -19.69181 -14.24018 22.92816  1.000 44.14041  ? 46  VAL L CB  1 
ATOM   3772 C CG1 . VAL C 3 46  ? -20.88857 -13.31992 23.12489  1.000 42.65387  ? 46  VAL L CG1 1 
ATOM   3773 C CG2 . VAL C 3 46  ? -19.49243 -14.56559 21.45758  1.000 41.26243  ? 46  VAL L CG2 1 
ATOM   3774 N N   . VAL C 3 47  ? -16.42666 -14.77677 22.75958  1.000 42.81828  ? 47  VAL L N   1 
ATOM   3775 C CA  . VAL C 3 47  ? -15.32663 -15.73813 22.81815  1.000 45.52219  ? 47  VAL L CA  1 
ATOM   3776 C C   . VAL C 3 47  ? -14.08529 -15.10577 22.20243  1.000 45.37587  ? 47  VAL L C   1 
ATOM   3777 O O   . VAL C 3 47  ? -14.13331 -14.60887 21.07212  1.000 46.81373  ? 47  VAL L O   1 
ATOM   3778 C CB  . VAL C 3 47  ? -15.66384 -17.05531 22.08800  1.000 47.06641  ? 47  VAL L CB  1 
ATOM   3779 C CG1 . VAL C 3 47  ? -14.46194 -17.98805 22.09635  1.000 48.03339  ? 47  VAL L CG1 1 
ATOM   3780 C CG2 . VAL C 3 47  ? -16.84891 -17.74799 22.73690  1.000 47.55454  ? 47  VAL L CG2 1 
ATOM   3781 N N   . TYR C 3 48  ? -12.97245 -15.13405 22.93481  1.000 47.71149  ? 48  TYR L N   1 
ATOM   3782 C CA  . TYR C 3 48  ? -11.69153 -14.66876 22.42386  1.000 45.53025  ? 48  TYR L CA  1 
ATOM   3783 C C   . TYR C 3 48  ? -10.64277 -15.76323 22.57990  1.000 47.78207  ? 48  TYR L C   1 
ATOM   3784 O O   . TYR C 3 48  ? -10.79253 -16.68464 23.38779  1.000 46.42701  ? 48  TYR L O   1 
ATOM   3785 C CB  . TYR C 3 48  ? -11.25904 -13.35295 23.12042  1.000 45.72989  ? 48  TYR L CB  1 
ATOM   3786 C CG  . TYR C 3 48  ? -10.71932 -13.44189 24.54533  1.000 48.44431  ? 48  TYR L CG  1 
ATOM   3787 C CD1 . TYR C 3 48  ? -11.34943 -12.76013 25.57945  1.000 52.63836  ? 48  TYR L CD1 1 
ATOM   3788 C CD2 . TYR C 3 48  ? -9.52618  -14.09999 24.83883  1.000 50.91437  ? 48  TYR L CD2 1 
ATOM   3789 C CE1 . TYR C 3 48  ? -10.86588 -12.80763 26.87582  1.000 51.31345  ? 48  TYR L CE1 1 
ATOM   3790 C CE2 . TYR C 3 48  ? -9.02958  -14.14872 26.13456  1.000 50.56562  ? 48  TYR L CE2 1 
ATOM   3791 C CZ  . TYR C 3 48  ? -9.70269  -13.49752 27.14615  1.000 52.54936  ? 48  TYR L CZ  1 
ATOM   3792 O OH  . TYR C 3 48  ? -9.21571  -13.53583 28.43338  1.000 49.01720  ? 48  TYR L OH  1 
ATOM   3793 N N   . ASP C 3 49  ? -9.57890  -15.64907 21.78301  1.000 48.21039  ? 49  ASP L N   1 
ATOM   3794 C CA  . ASP C 3 49  ? -8.45220  -16.58530 21.80480  1.000 46.36533  ? 49  ASP L CA  1 
ATOM   3795 C C   . ASP C 3 49  ? -8.92545  -18.03311 21.69107  1.000 46.34980  ? 49  ASP L C   1 
ATOM   3796 O O   . ASP C 3 49  ? -8.55949  -18.89825 22.49133  1.000 46.20523  ? 49  ASP L O   1 
ATOM   3797 C CB  . ASP C 3 49  ? -7.59756  -16.38908 23.05825  1.000 49.78032  ? 49  ASP L CB  1 
ATOM   3798 C CG  . ASP C 3 49  ? -6.79490  -15.10219 23.02334  1.000 49.38735  ? 49  ASP L CG  1 
ATOM   3799 O OD1 . ASP C 3 49  ? -6.74202  -14.45595 21.95529  1.000 51.15819  ? 49  ASP L OD1 1 
ATOM   3800 O OD2 . ASP C 3 49  ? -6.20594  -14.73892 24.05975  1.000 51.82019  ? 49  ASP L OD2 1 
ATOM   3801 N N   . ASP C 3 50  ? -9.75579  -18.28438 20.67600  1.000 45.98582  ? 50  ASP L N   1 
ATOM   3802 C CA  . ASP C 3 50  ? -10.31022 -19.60208 20.36990  1.000 48.07682  ? 50  ASP L CA  1 
ATOM   3803 C C   . ASP C 3 50  ? -11.36093 -20.04390 21.38316  1.000 46.31438  ? 50  ASP L C   1 
ATOM   3804 O O   . ASP C 3 50  ? -12.49708 -20.33860 21.00324  1.000 47.37041  ? 50  ASP L O   1 
ATOM   3805 C CB  . ASP C 3 50  ? -9.20943  -20.66711 20.27770  1.000 43.90910  ? 50  ASP L CB  1 
ATOM   3806 C CG  . ASP C 3 50  ? -8.13496  -20.31211 19.27301  1.000 46.48728  ? 50  ASP L CG  1 
ATOM   3807 O OD1 . ASP C 3 50  ? -8.44443  -19.58724 18.30388  1.000 43.60864  ? 50  ASP L OD1 1 
ATOM   3808 O OD2 . ASP C 3 50  ? -6.98005  -20.75582 19.45534  1.000 50.22081  ? 50  ASP L OD2 1 
ATOM   3809 N N   . SER C 3 51  ? -11.00269 -20.10292 22.66809  1.000 48.10101  ? 51  SER L N   1 
ATOM   3810 C CA  . SER C 3 51  ? -11.86491 -20.77031 23.63661  1.000 53.77873  ? 51  SER L CA  1 
ATOM   3811 C C   . SER C 3 51  ? -12.01193 -20.04579 24.97152  1.000 50.29127  ? 51  SER L C   1 
ATOM   3812 O O   . SER C 3 51  ? -12.50729 -20.65195 25.92733  1.000 53.52480  ? 51  SER L O   1 
ATOM   3813 C CB  . SER C 3 51  ? -11.34278 -22.18266 23.89734  1.000 49.57811  ? 51  SER L CB  1 
ATOM   3814 O OG  . SER C 3 51  ? -9.93638  -22.16041 24.06764  1.000 52.83369  ? 51  SER L OG  1 
ATOM   3815 N N   . ASP C 3 52  ? -11.59949 -18.79172 25.08764  1.000 50.86904  ? 52  ASP L N   1 
ATOM   3816 C CA  . ASP C 3 52  ? -11.71523 -18.07905 26.35158  1.000 51.17170  ? 52  ASP L CA  1 
ATOM   3817 C C   . ASP C 3 52  ? -12.93315 -17.16019 26.34006  1.000 51.60506  ? 52  ASP L C   1 
ATOM   3818 O O   . ASP C 3 52  ? -13.41394 -16.73237 25.28804  1.000 49.60283  ? 52  ASP L O   1 
ATOM   3819 C CB  . ASP C 3 52  ? -10.44679 -17.27521 26.64472  1.000 53.26630  ? 52  ASP L CB  1 
ATOM   3820 C CG  . ASP C 3 52  ? -9.24226  -18.16031 26.90721  1.000 61.27163  ? 52  ASP L CG  1 
ATOM   3821 O OD1 . ASP C 3 52  ? -8.15556  -17.86121 26.36474  1.000 61.87043  ? 52  ASP L OD1 1 
ATOM   3822 O OD2 . ASP C 3 52  ? -9.37741  -19.14333 27.66962  1.000 65.81653  ? 52  ASP L OD2 1 
ATOM   3823 N N   . ARG C 3 53  ? -13.43016 -16.85961 27.53872  1.000 51.15617  ? 53  ARG L N   1 
ATOM   3824 C CA  . ARG C 3 53  ? -14.63254 -16.06429 27.69431  1.000 50.66656  ? 53  ARG L CA  1 
ATOM   3825 C C   . ARG C 3 53  ? -14.34219 -14.79642 28.48620  1.000 48.16079  ? 53  ARG L C   1 
ATOM   3826 O O   . ARG C 3 53  ? -13.60031 -14.84062 29.47407  1.000 49.25017  ? 53  ARG L O   1 
ATOM   3827 C CB  . ARG C 3 53  ? -15.72749 -16.87044 28.41099  1.000 53.09205  ? 53  ARG L CB  1 
ATOM   3828 C CG  . ARG C 3 53  ? -16.72406 -17.52837 27.47452  1.000 54.45394  ? 53  ARG L CG  1 
ATOM   3829 C CD  . ARG C 3 53  ? -17.55396 -18.55870 28.21316  1.000 61.44071  ? 53  ARG L CD  1 
ATOM   3830 N NE  . ARG C 3 53  ? -16.84128 -19.07870 29.37285  1.000 72.15010  ? 53  ARG L NE  1 
ATOM   3831 C CZ  . ARG C 3 53  ? -16.32946 -20.29903 29.45285  1.000 71.81367  ? 53  ARG L CZ  1 
ATOM   3832 N NH1 . ARG C 3 53  ? -16.44284 -21.16379 28.45728  1.000 68.43456  ? 53  ARG L NH1 1 
ATOM   3833 N NH2 . ARG C 3 53  ? -15.68168 -20.65884 30.55690  1.000 77.46339  ? 53  ARG L NH2 1 
ATOM   3834 N N   . PRO C 3 54  ? -14.89881 -13.65843 28.08139  1.000 47.06728  ? 54  PRO L N   1 
ATOM   3835 C CA  . PRO C 3 54  ? -14.79629 -12.44846 28.89963  1.000 48.52361  ? 54  PRO L CA  1 
ATOM   3836 C C   . PRO C 3 54  ? -15.77190 -12.49296 30.06467  1.000 52.44356  ? 54  PRO L C   1 
ATOM   3837 O O   . PRO C 3 54  ? -16.75763 -13.23325 30.05766  1.000 49.61271  ? 54  PRO L O   1 
ATOM   3838 C CB  . PRO C 3 54  ? -15.15593 -11.31489 27.93015  1.000 47.45842  ? 54  PRO L CB  1 
ATOM   3839 C CG  . PRO C 3 54  ? -15.60813 -11.97248 26.64784  1.000 43.77044  ? 54  PRO L CG  1 
ATOM   3840 C CD  . PRO C 3 54  ? -15.72052 -13.44756 26.88025  1.000 46.23174  ? 54  PRO L CD  1 
ATOM   3841 N N   . SER C 3 55  ? -15.47707 -11.67322 31.07502  1.000 57.52046  ? 55  SER L N   1 
ATOM   3842 C CA  . SER C 3 55  ? -16.31267 -11.62803 32.26948  1.000 59.93011  ? 55  SER L CA  1 
ATOM   3843 C C   . SER C 3 55  ? -17.72552 -11.18659 31.91329  1.000 58.86390  ? 55  SER L C   1 
ATOM   3844 O O   . SER C 3 55  ? -17.92733 -10.14561 31.28049  1.000 61.76782  ? 55  SER L O   1 
ATOM   3845 C CB  . SER C 3 55  ? -15.70997 -10.68445 33.31340  1.000 66.20186  ? 55  SER L CB  1 
ATOM   3846 O OG  . SER C 3 55  ? -15.06721 -9.57918  32.70298  1.000 71.53365  ? 55  SER L OG  1 
ATOM   3847 N N   . GLY C 3 56  ? -18.70384 -11.99357 32.31138  1.000 56.99903  ? 56  GLY L N   1 
ATOM   3848 C CA  . GLY C 3 56  ? -20.09987 -11.73085 32.04394  1.000 56.45238  ? 56  GLY L CA  1 
ATOM   3849 C C   . GLY C 3 56  ? -20.73101 -12.69572 31.06728  1.000 56.39249  ? 56  GLY L C   1 
ATOM   3850 O O   . GLY C 3 56  ? -21.96587 -12.76626 30.99769  1.000 63.59918  ? 56  GLY L O   1 
ATOM   3851 N N   . ILE C 3 57  ? -19.92547 -13.44264 30.31680  1.000 53.87990  ? 57  ILE L N   1 
ATOM   3852 C CA  . ILE C 3 57  ? -20.44088 -14.38023 29.32081  1.000 54.02267  ? 57  ILE L CA  1 
ATOM   3853 C C   . ILE C 3 57  ? -20.60307 -15.74899 29.97141  1.000 55.67001  ? 57  ILE L C   1 
ATOM   3854 O O   . ILE C 3 57  ? -19.63853 -16.27712 30.54342  1.000 55.03123  ? 57  ILE L O   1 
ATOM   3855 C CB  . ILE C 3 57  ? -19.52058 -14.45502 28.09317  1.000 51.66270  ? 57  ILE L CB  1 
ATOM   3856 C CG1 . ILE C 3 57  ? -19.47771 -13.11209 27.35470  1.000 49.86067  ? 57  ILE L CG1 1 
ATOM   3857 C CG2 . ILE C 3 57  ? -19.98550 -15.55289 27.15425  1.000 51.98398  ? 57  ILE L CG2 1 
ATOM   3858 C CD1 . ILE C 3 57  ? -20.78559 -12.34305 27.36534  1.000 48.41365  ? 57  ILE L CD1 1 
ATOM   3859 N N   . PRO C 3 58  ? -21.78679 -16.35582 29.91407  1.000 58.09920  ? 58  PRO L N   1 
ATOM   3860 C CA  . PRO C 3 58  ? -21.99363 -17.63653 30.59821  1.000 59.47789  ? 58  PRO L CA  1 
ATOM   3861 C C   . PRO C 3 58  ? -21.15571 -18.74749 29.98601  1.000 61.35924  ? 58  PRO L C   1 
ATOM   3862 O O   . PRO C 3 58  ? -20.74604 -18.69492 28.82325  1.000 59.13563  ? 58  PRO L O   1 
ATOM   3863 C CB  . PRO C 3 58  ? -23.49172 -17.90440 30.41451  1.000 56.49747  ? 58  PRO L CB  1 
ATOM   3864 C CG  . PRO C 3 58  ? -23.88385 -17.09673 29.22772  1.000 55.83149  ? 58  PRO L CG  1 
ATOM   3865 C CD  . PRO C 3 58  ? -23.01164 -15.87507 29.25242  1.000 56.71687  ? 58  PRO L CD  1 
ATOM   3866 N N   . GLU C 3 59  ? -20.90859 -19.77471 30.80414  1.000 60.18617  ? 59  GLU L N   1 
ATOM   3867 C CA  . GLU C 3 59  ? -20.06040 -20.89078 30.40442  1.000 65.76027  ? 59  GLU L CA  1 
ATOM   3868 C C   . GLU C 3 59  ? -20.68140 -21.74591 29.30907  1.000 66.19872  ? 59  GLU L C   1 
ATOM   3869 O O   . GLU C 3 59  ? -20.01128 -22.65586 28.80582  1.000 64.80792  ? 59  GLU L O   1 
ATOM   3870 C CB  . GLU C 3 59  ? -19.73561 -21.76285 31.61936  1.000 74.18148  ? 59  GLU L CB  1 
ATOM   3871 C CG  . GLU C 3 59  ? -18.45903 -21.36024 32.34506  1.000 80.46568  ? 59  GLU L CG  1 
ATOM   3872 C CD  . GLU C 3 59  ? -17.64511 -22.55586 32.80099  1.000 87.94301  ? 59  GLU L CD  1 
ATOM   3873 O OE1 . GLU C 3 59  ? -17.64839 -23.58210 32.08813  1.000 88.14343  ? 59  GLU L OE1 1 
ATOM   3874 O OE2 . GLU C 3 59  ? -16.99818 -22.46789 33.86624  1.000 90.32515  ? 59  GLU L OE2 1 
ATOM   3875 N N   . ARG C 3 60  ? -21.93527 -21.47703 28.93230  1.000 60.21937  ? 60  ARG L N   1 
ATOM   3876 C CA  . ARG C 3 60  ? -22.56265 -22.20411 27.83388  1.000 60.24446  ? 60  ARG L CA  1 
ATOM   3877 C C   . ARG C 3 60  ? -21.85122 -21.95093 26.50958  1.000 57.58762  ? 60  ARG L C   1 
ATOM   3878 O O   . ARG C 3 60  ? -21.87415 -22.81229 25.62327  1.000 55.79586  ? 60  ARG L O   1 
ATOM   3879 C CB  . ARG C 3 60  ? -24.03653 -21.81224 27.71807  1.000 61.24761  ? 60  ARG L CB  1 
ATOM   3880 C CG  . ARG C 3 60  ? -24.89900 -22.27983 28.87691  1.000 65.18876  ? 60  ARG L CG  1 
ATOM   3881 C CD  . ARG C 3 60  ? -26.38090 -21.98007 28.65254  1.000 65.05853  ? 60  ARG L CD  1 
ATOM   3882 N NE  . ARG C 3 60  ? -26.64230 -20.58505 28.31174  1.000 66.39701  ? 60  ARG L NE  1 
ATOM   3883 C CZ  . ARG C 3 60  ? -26.88095 -20.14165 27.08417  1.000 62.44749  ? 60  ARG L CZ  1 
ATOM   3884 N NH1 . ARG C 3 60  ? -26.89255 -20.95903 26.04435  1.000 61.10972  ? 60  ARG L NH1 1 
ATOM   3885 N NH2 . ARG C 3 60  ? -27.11662 -18.84602 26.89580  1.000 59.50791  ? 60  ARG L NH2 1 
ATOM   3886 N N   . PHE C 3 61  ? -21.22559 -20.78516 26.35234  1.000 55.24257  ? 61  PHE L N   1 
ATOM   3887 C CA  . PHE C 3 61  ? -20.48120 -20.47090 25.13725  1.000 56.23731  ? 61  PHE L CA  1 
ATOM   3888 C C   . PHE C 3 61  ? -19.07902 -21.05973 25.21707  1.000 53.41424  ? 61  PHE L C   1 
ATOM   3889 O O   . PHE C 3 61  ? -18.35057 -20.81427 26.18300  1.000 55.46432  ? 61  PHE L O   1 
ATOM   3890 C CB  . PHE C 3 61  ? -20.39157 -18.95799 24.93811  1.000 55.26193  ? 61  PHE L CB  1 
ATOM   3891 C CG  . PHE C 3 61  ? -21.71051 -18.29716 24.66300  1.000 56.59752  ? 61  PHE L CG  1 
ATOM   3892 C CD1 . PHE C 3 61  ? -22.56093 -17.95992 25.70386  1.000 57.12152  ? 61  PHE L CD1 1 
ATOM   3893 C CD2 . PHE C 3 61  ? -22.08544 -17.98011 23.36726  1.000 53.99638  ? 61  PHE L CD2 1 
ATOM   3894 C CE1 . PHE C 3 61  ? -23.77114 -17.34210 25.45669  1.000 57.16528  ? 61  PHE L CE1 1 
ATOM   3895 C CE2 . PHE C 3 61  ? -23.29386 -17.35730 23.11446  1.000 51.25053  ? 61  PHE L CE2 1 
ATOM   3896 C CZ  . PHE C 3 61  ? -24.13855 -17.03964 24.16180  1.000 55.48356  ? 61  PHE L CZ  1 
ATOM   3897 N N   . SER C 3 62  ? -18.69496 -21.82761 24.19926  1.000 51.22171  ? 62  SER L N   1 
ATOM   3898 C CA  . SER C 3 62  ? -17.36416 -22.41777 24.14579  1.000 53.51468  ? 62  SER L CA  1 
ATOM   3899 C C   . SER C 3 62  ? -16.82296 -22.31474 22.72421  1.000 48.15445  ? 62  SER L C   1 
ATOM   3900 O O   . SER C 3 62  ? -17.50825 -21.85404 21.80656  1.000 48.21872  ? 62  SER L O   1 
ATOM   3901 C CB  . SER C 3 62  ? -17.38155 -23.87181 24.63595  1.000 50.85381  ? 62  SER L CB  1 
ATOM   3902 O OG  . SER C 3 62  ? -17.89947 -24.74334 23.64862  1.000 53.27916  ? 62  SER L OG  1 
ATOM   3903 N N   . GLY C 3 63  ? -15.57598 -22.74648 22.54489  1.000 50.84319  ? 63  GLY L N   1 
ATOM   3904 C CA  . GLY C 3 63  ? -14.92745 -22.61142 21.25344  1.000 50.52717  ? 63  GLY L CA  1 
ATOM   3905 C C   . GLY C 3 63  ? -13.77982 -23.57706 21.07159  1.000 51.13043  ? 63  GLY L C   1 
ATOM   3906 O O   . GLY C 3 63  ? -13.19449 -24.07463 22.03885  1.000 52.64818  ? 63  GLY L O   1 
ATOM   3907 N N   . SER C 3 64  ? -13.45825 -23.83559 19.80403  1.000 49.88963  ? 64  SER L N   1 
ATOM   3908 C CA  . SER C 3 64  ? -12.34108 -24.69771 19.44457  1.000 50.53600  ? 64  SER L CA  1 
ATOM   3909 C C   . SER C 3 64  ? -11.75364 -24.21884 18.12470  1.000 48.09373  ? 64  SER L C   1 
ATOM   3910 O O   . SER C 3 64  ? -12.43083 -23.57400 17.31982  1.000 47.76404  ? 64  SER L O   1 
ATOM   3911 C CB  . SER C 3 64  ? -12.77091 -26.16079 19.32227  1.000 49.67899  ? 64  SER L CB  1 
ATOM   3912 O OG  . SER C 3 64  ? -13.82127 -26.29242 18.38079  1.000 50.57887  ? 64  SER L OG  1 
ATOM   3913 N N   . ASN C 3 65  ? -10.48609 -24.55571 17.89937  1.000 49.08258  ? 65  ASN L N   1 
ATOM   3914 C CA  . ASN C 3 65  ? -9.80051  -24.13211 16.68082  1.000 49.86693  ? 65  ASN L CA  1 
ATOM   3915 C C   . ASN C 3 65  ? -8.71933  -25.14096 16.32794  1.000 51.93645  ? 65  ASN L C   1 
ATOM   3916 O O   . ASN C 3 65  ? -7.73456  -25.27628 17.06071  1.000 51.94006  ? 65  ASN L O   1 
ATOM   3917 C CB  . ASN C 3 65  ? -9.19960  -22.73692 16.85155  1.000 48.02258  ? 65  ASN L CB  1 
ATOM   3918 C CG  . ASN C 3 65  ? -8.62528  -22.19103 15.56387  1.000 48.30785  ? 65  ASN L CG  1 
ATOM   3919 O OD1 . ASN C 3 65  ? -8.99114  -22.62630 14.47207  1.000 47.85265  ? 65  ASN L OD1 1 
ATOM   3920 N ND2 . ASN C 3 65  ? -7.71370  -21.23554 15.68431  1.000 46.73980  ? 65  ASN L ND2 1 
ATOM   3921 N N   . SER C 3 66  ? -8.89564  -25.83353 15.20280  1.000 57.91593  ? 66  SER L N   1 
ATOM   3922 C CA  . SER C 3 66  ? -7.92672  -26.82388 14.75411  1.000 55.05553  ? 66  SER L CA  1 
ATOM   3923 C C   . SER C 3 66  ? -8.00122  -26.95590 13.23924  1.000 55.46989  ? 66  SER L C   1 
ATOM   3924 O O   . SER C 3 66  ? -9.09240  -26.96112 12.66339  1.000 55.03662  ? 66  SER L O   1 
ATOM   3925 C CB  . SER C 3 66  ? -8.17585  -28.18368 15.41539  1.000 55.11695  ? 66  SER L CB  1 
ATOM   3926 O OG  . SER C 3 66  ? -7.09225  -29.06407 15.18172  1.000 63.94148  ? 66  SER L OG  1 
ATOM   3927 N N   . GLY C 3 67  ? -6.83618  -27.07209 12.60572  1.000 60.05450  ? 67  GLY L N   1 
ATOM   3928 C CA  . GLY C 3 67  ? -6.76992  -27.27256 11.17105  1.000 54.06233  ? 67  GLY L CA  1 
ATOM   3929 C C   . GLY C 3 67  ? -7.25503  -26.08040 10.37400  1.000 52.41565  ? 67  GLY L C   1 
ATOM   3930 O O   . GLY C 3 67  ? -6.68172  -24.99142 10.46257  1.000 50.92733  ? 67  GLY L O   1 
ATOM   3931 N N   . ASN C 3 68  ? -8.31917  -26.26733 9.59495   1.000 54.36611  ? 68  ASN L N   1 
ATOM   3932 C CA  . ASN C 3 68  ? -8.86208  -25.20557 8.75811   1.000 52.92655  ? 68  ASN L CA  1 
ATOM   3933 C C   . ASN C 3 68  ? -10.25427 -24.76708 9.20544   1.000 52.31014  ? 68  ASN L C   1 
ATOM   3934 O O   . ASN C 3 68  ? -10.95513 -24.07660 8.45720   1.000 50.86453  ? 68  ASN L O   1 
ATOM   3935 C CB  . ASN C 3 68  ? -8.88305  -25.65254 7.29587   1.000 54.19464  ? 68  ASN L CB  1 
ATOM   3936 C CG  . ASN C 3 68  ? -7.59304  -25.32375 6.57062   1.000 58.65277  ? 68  ASN L CG  1 
ATOM   3937 O OD1 . ASN C 3 68  ? -7.57433  -24.50777 5.64921   1.000 61.33841  ? 68  ASN L OD1 1 
ATOM   3938 N ND2 . ASN C 3 68  ? -6.50270  -25.95332 6.99127   1.000 64.92577  ? 68  ASN L ND2 1 
ATOM   3939 N N   . THR C 3 69  ? -10.66530 -25.14058 10.41596  1.000 53.03214  ? 69  THR L N   1 
ATOM   3940 C CA  . THR C 3 69  ? -12.00238 -24.82524 10.89918  1.000 50.48797  ? 69  THR L CA  1 
ATOM   3941 C C   . THR C 3 69  ? -11.94270 -24.41131 12.36102  1.000 46.12702  ? 69  THR L C   1 
ATOM   3942 O O   . THR C 3 69  ? -11.29777 -25.08004 13.17245  1.000 47.43767  ? 69  THR L O   1 
ATOM   3943 C CB  . THR C 3 69  ? -12.94408 -26.02318 10.72999  1.000 52.59222  ? 69  THR L CB  1 
ATOM   3944 O OG1 . THR C 3 69  ? -13.01630 -26.38061 9.34390   1.000 55.66256  ? 69  THR L OG1 1 
ATOM   3945 C CG2 . THR C 3 69  ? -14.34305 -25.68379 11.23988  1.000 48.53854  ? 69  THR L CG2 1 
ATOM   3946 N N   . ALA C 3 70  ? -12.60459 -23.30535 12.68686  1.000 47.65822  ? 70  ALA L N   1 
ATOM   3947 C CA  . ALA C 3 70  ? -12.83369 -22.89234 14.06272  1.000 48.50317  ? 70  ALA L CA  1 
ATOM   3948 C C   . ALA C 3 70  ? -14.32432 -22.97543 14.36085  1.000 47.04830  ? 70  ALA L C   1 
ATOM   3949 O O   . ALA C 3 70  ? -15.15241 -22.57409 13.53655  1.000 46.47566  ? 70  ALA L O   1 
ATOM   3950 C CB  . ALA C 3 70  ? -12.32165 -21.47234 14.31016  1.000 45.09623  ? 70  ALA L CB  1 
ATOM   3951 N N   . THR C 3 71  ? -14.66438 -23.49587 15.53847  1.000 47.25375  ? 71  THR L N   1 
ATOM   3952 C CA  . THR C 3 71  ? -16.04766 -23.77662 15.90224  1.000 48.11917  ? 71  THR L CA  1 
ATOM   3953 C C   . THR C 3 71  ? -16.43634 -22.98316 17.14366  1.000 48.45747  ? 71  THR L C   1 
ATOM   3954 O O   . THR C 3 71  ? -15.68875 -22.95484 18.12545  1.000 51.62106  ? 71  THR L O   1 
ATOM   3955 C CB  . THR C 3 71  ? -16.25269 -25.27513 16.15019  1.000 50.29526  ? 71  THR L CB  1 
ATOM   3956 O OG1 . THR C 3 71  ? -16.18982 -25.97903 14.90423  1.000 57.60137  ? 71  THR L OG1 1 
ATOM   3957 C CG2 . THR C 3 71  ? -17.61171 -25.53330 16.79737  1.000 50.74644  ? 71  THR L CG2 1 
ATOM   3958 N N   . LEU C 3 72  ? -17.60168 -22.33991 17.09387  1.000 47.85867  ? 72  LEU L N   1 
ATOM   3959 C CA  . LEU C 3 72  ? -18.20737 -21.67928 18.24540  1.000 46.48832  ? 72  LEU L CA  1 
ATOM   3960 C C   . LEU C 3 72  ? -19.41087 -22.50458 18.68464  1.000 47.71773  ? 72  LEU L C   1 
ATOM   3961 O O   . LEU C 3 72  ? -20.37467 -22.64862 17.92379  1.000 47.45683  ? 72  LEU L O   1 
ATOM   3962 C CB  . LEU C 3 72  ? -18.63799 -20.25365 17.90148  1.000 43.82468  ? 72  LEU L CB  1 
ATOM   3963 C CG  . LEU C 3 72  ? -19.56267 -19.56921 18.91393  1.000 45.36340  ? 72  LEU L CG  1 
ATOM   3964 C CD1 . LEU C 3 72  ? -18.78304 -19.21791 20.16571  1.000 42.12364  ? 72  LEU L CD1 1 
ATOM   3965 C CD2 . LEU C 3 72  ? -20.24651 -18.34090 18.32754  1.000 42.82964  ? 72  LEU L CD2 1 
ATOM   3966 N N   . THR C 3 73  ? -19.35675 -23.03572 19.90532  1.000 47.63673  ? 73  THR L N   1 
ATOM   3967 C CA  . THR C 3 73  ? -20.36948 -23.94537 20.43173  1.000 49.51057  ? 73  THR L CA  1 
ATOM   3968 C C   . THR C 3 73  ? -21.22636 -23.23512 21.47701  1.000 49.29021  ? 73  THR L C   1 
ATOM   3969 O O   . THR C 3 73  ? -20.69591 -22.61073 22.40332  1.000 49.25275  ? 73  THR L O   1 
ATOM   3970 C CB  . THR C 3 73  ? -19.71335 -25.18560 21.05055  1.000 50.01183  ? 73  THR L CB  1 
ATOM   3971 O OG1 . THR C 3 73  ? -18.93095 -25.86973 20.06318  1.000 50.30856  ? 73  THR L OG1 1 
ATOM   3972 C CG2 . THR C 3 73  ? -20.76831 -26.13985 21.59943  1.000 54.00747  ? 73  THR L CG2 1 
ATOM   3973 N N   . ILE C 3 74  ? -22.54603 -23.33938 21.33351  1.000 48.29747  ? 74  ILE L N   1 
ATOM   3974 C CA  . ILE C 3 74  ? -23.49793 -22.78679 22.29543  1.000 51.31634  ? 74  ILE L CA  1 
ATOM   3975 C C   . ILE C 3 74  ? -24.32204 -23.94291 22.84758  1.000 52.91156  ? 74  ILE L C   1 
ATOM   3976 O O   . ILE C 3 74  ? -25.14874 -24.52180 22.13052  1.000 55.28208  ? 74  ILE L O   1 
ATOM   3977 C CB  . ILE C 3 74  ? -24.40463 -21.72420 21.66398  1.000 48.39793  ? 74  ILE L CB  1 
ATOM   3978 C CG1 . ILE C 3 74  ? -23.57515 -20.76696 20.80379  1.000 47.64798  ? 74  ILE L CG1 1 
ATOM   3979 C CG2 . ILE C 3 74  ? -25.17878 -20.97861 22.75277  1.000 52.25530  ? 74  ILE L CG2 1 
ATOM   3980 C CD1 . ILE C 3 74  ? -24.23359 -19.44506 20.52171  1.000 46.28290  ? 74  ILE L CD1 1 
ATOM   3981 N N   . SER C 3 75  ? -24.10778 -24.27833 24.11694  1.000 55.07957  ? 75  SER L N   1 
ATOM   3982 C CA  . SER C 3 75  ? -24.84447 -25.35850 24.76132  1.000 58.92765  ? 75  SER L CA  1 
ATOM   3983 C C   . SER C 3 75  ? -26.08431 -24.81737 25.46493  1.000 59.70551  ? 75  SER L C   1 
ATOM   3984 O O   . SER C 3 75  ? -26.07344 -23.70300 25.99538  1.000 60.22391  ? 75  SER L O   1 
ATOM   3985 C CB  . SER C 3 75  ? -23.94808 -26.09493 25.75897  1.000 61.11390  ? 75  SER L CB  1 
ATOM   3986 O OG  . SER C 3 75  ? -24.09925 -25.57551 27.06767  1.000 69.33892  ? 75  SER L OG  1 
ATOM   3987 N N   . ARG C 3 76  ? -27.15010 -25.61890 25.46505  1.000 62.38037  ? 76  ARG L N   1 
ATOM   3988 C CA  . ARG C 3 76  ? -28.42898 -25.27362 26.09179  1.000 60.55883  ? 76  ARG L CA  1 
ATOM   3989 C C   . ARG C 3 76  ? -28.93312 -23.91634 25.60317  1.000 57.44355  ? 76  ARG L C   1 
ATOM   3990 O O   . ARG C 3 76  ? -29.15818 -22.98445 26.37692  1.000 57.74635  ? 76  ARG L O   1 
ATOM   3991 C CB  . ARG C 3 76  ? -28.31922 -25.30313 27.61726  1.000 63.07127  ? 76  ARG L CB  1 
ATOM   3992 C CG  . ARG C 3 76  ? -27.97572 -26.67157 28.17776  1.000 67.23444  ? 76  ARG L CG  1 
ATOM   3993 C CD  . ARG C 3 76  ? -27.81268 -26.63448 29.69505  1.000 72.50761  ? 76  ARG L CD  1 
ATOM   3994 N NE  . ARG C 3 76  ? -26.45233 -26.30499 30.11016  1.000 83.86385  ? 76  ARG L NE  1 
ATOM   3995 C CZ  . ARG C 3 76  ? -25.36973 -27.01635 29.82125  1.000 80.25501  ? 76  ARG L CZ  1 
ATOM   3996 N NH1 . ARG C 3 76  ? -25.44379 -28.15044 29.14438  1.000 80.64163  ? 76  ARG L NH1 1 
ATOM   3997 N NH2 . ARG C 3 76  ? -24.18152 -26.58253 30.23192  1.000 78.40288  ? 76  ARG L NH2 1 
ATOM   3998 N N   . VAL C 3 77  ? -29.12172 -23.83124 24.28413  1.000 55.61564  ? 77  VAL L N   1 
ATOM   3999 C CA  . VAL C 3 77  ? -29.48188 -22.56557 23.65720  1.000 57.63276  ? 77  VAL L CA  1 
ATOM   4000 C C   . VAL C 3 77  ? -30.80766 -22.05478 24.20351  1.000 59.19556  ? 77  VAL L C   1 
ATOM   4001 O O   . VAL C 3 77  ? -31.77428 -22.81007 24.36648  1.000 56.61597  ? 77  VAL L O   1 
ATOM   4002 C CB  . VAL C 3 77  ? -29.53905 -22.71920 22.12818  1.000 57.53129  ? 77  VAL L CB  1 
ATOM   4003 C CG1 . VAL C 3 77  ? -29.56705 -21.35657 21.46312  1.000 58.84385  ? 77  VAL L CG1 1 
ATOM   4004 C CG2 . VAL C 3 77  ? -28.34355 -23.51611 21.63073  1.000 56.23806  ? 77  VAL L CG2 1 
ATOM   4005 N N   . GLU C 3 78  ? -30.84876 -20.75943 24.49467  1.000 60.65189  ? 78  GLU L N   1 
ATOM   4006 C CA  . GLU C 3 78  ? -32.04621 -20.06002 24.92712  1.000 60.03463  ? 78  GLU L CA  1 
ATOM   4007 C C   . GLU C 3 78  ? -32.53296 -19.14619 23.81013  1.000 60.90178  ? 78  GLU L C   1 
ATOM   4008 O O   . GLU C 3 78  ? -31.83669 -18.91128 22.81762  1.000 55.37132  ? 78  GLU L O   1 
ATOM   4009 C CB  . GLU C 3 78  ? -31.77324 -19.24247 26.19473  1.000 65.48641  ? 78  GLU L CB  1 
ATOM   4010 C CG  . GLU C 3 78  ? -30.82438 -19.90434 27.17760  1.000 70.99000  ? 78  GLU L CG  1 
ATOM   4011 C CD  . GLU C 3 78  ? -30.73151 -19.14942 28.49101  1.000 77.81206  ? 78  GLU L CD  1 
ATOM   4012 O OE1 . GLU C 3 78  ? -31.20060 -17.99148 28.54577  1.000 74.24963  ? 78  GLU L OE1 1 
ATOM   4013 O OE2 . GLU C 3 78  ? -30.19151 -19.71471 29.46747  1.000 74.22251  ? 78  GLU L OE2 1 
ATOM   4014 N N   . ALA C 3 79  ? -33.74689 -18.61891 23.99156  1.000 54.32419  ? 79  ALA L N   1 
ATOM   4015 C CA  . ALA C 3 79  ? -34.30070 -17.68752 23.01403  1.000 54.05500  ? 79  ALA L CA  1 
ATOM   4016 C C   . ALA C 3 79  ? -33.42891 -16.44652 22.87507  1.000 51.07900  ? 79  ALA L C   1 
ATOM   4017 O O   . ALA C 3 79  ? -33.26418 -15.91544 21.77117  1.000 52.56755  ? 79  ALA L O   1 
ATOM   4018 C CB  . ALA C 3 79  ? -35.72566 -17.29929 23.40787  1.000 52.20307  ? 79  ALA L CB  1 
ATOM   4019 N N   . GLY C 3 80  ? -32.86205 -15.97051 23.98350  1.000 51.41234  ? 80  GLY L N   1 
ATOM   4020 C CA  . GLY C 3 80  ? -32.01754 -14.79206 23.95693  1.000 53.84522  ? 80  GLY L CA  1 
ATOM   4021 C C   . GLY C 3 80  ? -30.72171 -14.96409 23.19577  1.000 51.11454  ? 80  GLY L C   1 
ATOM   4022 O O   . GLY C 3 80  ? -30.01140 -13.97434 22.99246  1.000 48.39244  ? 80  GLY L O   1 
ATOM   4023 N N   . ASP C 3 81  ? -30.39946 -16.18876 22.77526  1.000 54.65371  ? 81  ASP L N   1 
ATOM   4024 C CA  . ASP C 3 81  ? -29.19547 -16.44904 21.99847  1.000 51.80447  ? 81  ASP L CA  1 
ATOM   4025 C C   . ASP C 3 81  ? -29.38571 -16.19860 20.50912  1.000 48.48770  ? 81  ASP L C   1 
ATOM   4026 O O   . ASP C 3 81  ? -28.39949 -16.23363 19.76269  1.000 44.16021  ? 81  ASP L O   1 
ATOM   4027 C CB  . ASP C 3 81  ? -28.72613 -17.88760 22.22453  1.000 49.12176  ? 81  ASP L CB  1 
ATOM   4028 C CG  . ASP C 3 81  ? -28.20648 -18.11235 23.63017  1.000 53.00532  ? 81  ASP L CG  1 
ATOM   4029 O OD1 . ASP C 3 81  ? -27.75260 -17.13328 24.25887  1.000 53.79118  ? 81  ASP L OD1 1 
ATOM   4030 O OD2 . ASP C 3 81  ? -28.24803 -19.26365 24.10823  1.000 54.49003  ? 81  ASP L OD2 1 
ATOM   4031 N N   . GLU C 3 82  ? -30.61979 -15.95415 20.06586  1.000 46.85909  ? 82  GLU L N   1 
ATOM   4032 C CA  . GLU C 3 82  ? -30.89401 -15.59507 18.68111  1.000 46.88767  ? 82  GLU L CA  1 
ATOM   4033 C C   . GLU C 3 82  ? -30.16587 -14.30888 18.32444  1.000 44.61741  ? 82  GLU L C   1 
ATOM   4034 O O   . GLU C 3 82  ? -30.49623 -13.23482 18.83817  1.000 43.92408  ? 82  GLU L O   1 
ATOM   4035 C CB  . GLU C 3 82  ? -32.40002 -15.43903 18.44797  1.000 46.53625  ? 82  GLU L CB  1 
ATOM   4036 C CG  . GLU C 3 82  ? -33.05903 -16.66905 17.84857  1.000 49.37151  ? 82  GLU L CG  1 
ATOM   4037 C CD  . GLU C 3 82  ? -34.37636 -16.37069 17.14611  1.000 52.95839  ? 82  GLU L CD  1 
ATOM   4038 O OE1 . GLU C 3 82  ? -35.12209 -17.33079 16.85349  1.000 55.78478  ? 82  GLU L OE1 1 
ATOM   4039 O OE2 . GLU C 3 82  ? -34.66515 -15.18287 16.88067  1.000 57.66265  ? 82  GLU L OE2 1 
ATOM   4040 N N   . ALA C 3 83  ? -29.16754 -14.41232 17.45871  1.000 44.92966  ? 83  ALA L N   1 
ATOM   4041 C CA  . ALA C 3 83  ? -28.38593 -13.25867 17.03361  1.000 42.38841  ? 83  ALA L CA  1 
ATOM   4042 C C   . ALA C 3 83  ? -27.56783 -13.67170 15.82159  1.000 44.78637  ? 83  ALA L C   1 
ATOM   4043 O O   . ALA C 3 83  ? -27.60333 -14.82518 15.37978  1.000 42.08166  ? 83  ALA L O   1 
ATOM   4044 C CB  . ALA C 3 83  ? -27.47970 -12.74229 18.15227  1.000 39.96308  ? 83  ALA L CB  1 
ATOM   4045 N N   . ASP C 3 84  ? -26.82890 -12.71154 15.28607  1.000 45.65384  ? 84  ASP L N   1 
ATOM   4046 C CA  . ASP C 3 84  ? -25.83556 -12.97338 14.26293  1.000 42.98362  ? 84  ASP L CA  1 
ATOM   4047 C C   . ASP C 3 84  ? -24.47603 -13.11977 14.93116  1.000 41.47129  ? 84  ASP L C   1 
ATOM   4048 O O   . ASP C 3 84  ? -24.14331 -12.36904 15.85680  1.000 36.22237  ? 84  ASP L O   1 
ATOM   4049 C CB  . ASP C 3 84  ? -25.81698 -11.84971 13.22712  1.000 46.39732  ? 84  ASP L CB  1 
ATOM   4050 C CG  . ASP C 3 84  ? -27.20065 -11.54475 12.68629  1.000 52.71498  ? 84  ASP L CG  1 
ATOM   4051 O OD1 . ASP C 3 84  ? -27.55396 -12.07834 11.61383  1.000 49.51622  ? 84  ASP L OD1 1 
ATOM   4052 O OD2 . ASP C 3 84  ? -27.93644 -10.77092 13.33598  1.000 70.90622  ? 84  ASP L OD2 1 
ATOM   4053 N N   . TYR C 3 85  ? -23.70520 -14.10496 14.47420  1.000 38.67793  ? 85  TYR L N   1 
ATOM   4054 C CA  . TYR C 3 85  ? -22.40804 -14.42938 15.05303  1.000 38.68678  ? 85  TYR L CA  1 
ATOM   4055 C C   . TYR C 3 85  ? -21.33033 -14.32537 13.98304  1.000 40.16499  ? 85  TYR L C   1 
ATOM   4056 O O   . TYR C 3 85  ? -21.47328 -14.89386 12.89322  1.000 38.86928  ? 85  TYR L O   1 
ATOM   4057 C CB  . TYR C 3 85  ? -22.41539 -15.83224 15.66937  1.000 37.74479  ? 85  TYR L CB  1 
ATOM   4058 C CG  . TYR C 3 85  ? -23.36431 -15.96233 16.83434  1.000 42.68990  ? 85  TYR L CG  1 
ATOM   4059 C CD1 . TYR C 3 85  ? -23.01277 -15.49753 18.09375  1.000 41.76289  ? 85  TYR L CD1 1 
ATOM   4060 C CD2 . TYR C 3 85  ? -24.62565 -16.52854 16.67093  1.000 42.99668  ? 85  TYR L CD2 1 
ATOM   4061 C CE1 . TYR C 3 85  ? -23.88499 -15.60510 19.16311  1.000 51.06762  ? 85  TYR L CE1 1 
ATOM   4062 C CE2 . TYR C 3 85  ? -25.50200 -16.64287 17.73600  1.000 42.35652  ? 85  TYR L CE2 1 
ATOM   4063 C CZ  . TYR C 3 85  ? -25.12712 -16.17876 18.97756  1.000 41.98761  ? 85  TYR L CZ  1 
ATOM   4064 O OH  . TYR C 3 85  ? -25.99533 -16.28689 20.03850  1.000 45.99559  ? 85  TYR L OH  1 
ATOM   4065 N N   . TYR C 3 86  ? -20.24924 -13.61357 14.30296  1.000 36.19614  ? 86  TYR L N   1 
ATOM   4066 C CA  . TYR C 3 86  ? -19.16334 -13.36707 13.36527  1.000 38.65688  ? 86  TYR L CA  1 
ATOM   4067 C C   . TYR C 3 86  ? -17.83925 -13.80891 13.96639  1.000 41.69197  ? 86  TYR L C   1 
ATOM   4068 O O   . TYR C 3 86  ? -17.56148 -13.53524 15.13683  1.000 40.47260  ? 86  TYR L O   1 
ATOM   4069 C CB  . TYR C 3 86  ? -19.05811 -11.88479 12.99752  1.000 36.23234  ? 86  TYR L CB  1 
ATOM   4070 C CG  . TYR C 3 86  ? -20.25591 -11.30566 12.29119  1.000 37.02899  ? 86  TYR L CG  1 
ATOM   4071 C CD1 . TYR C 3 86  ? -20.33124 -11.27717 10.90413  1.000 38.35167  ? 86  TYR L CD1 1 
ATOM   4072 C CD2 . TYR C 3 86  ? -21.30872 -10.75884 13.01856  1.000 39.77092  ? 86  TYR L CD2 1 
ATOM   4073 C CE1 . TYR C 3 86  ? -21.43420 -10.72513 10.25971  1.000 42.76056  ? 86  TYR L CE1 1 
ATOM   4074 C CE2 . TYR C 3 86  ? -22.40675 -10.21372 12.38898  1.000 37.25199  ? 86  TYR L CE2 1 
ATOM   4075 C CZ  . TYR C 3 86  ? -22.47232 -10.19959 11.01517  1.000 40.86379  ? 86  TYR L CZ  1 
ATOM   4076 O OH  . TYR C 3 86  ? -23.57843 -9.64906  10.40116  1.000 41.96038  ? 86  TYR L OH  1 
ATOM   4077 N N   . CYS C 3 87  ? -17.01869 -14.47098 13.15305  1.000 43.49088  ? 87  CYS L N   1 
ATOM   4078 C CA  . CYS C 3 87  ? -15.63176 -14.75890 13.48772  1.000 41.42663  ? 87  CYS L CA  1 
ATOM   4079 C C   . CYS C 3 87  ? -14.72134 -13.70542 12.86646  1.000 41.46534  ? 87  CYS L C   1 
ATOM   4080 O O   . CYS C 3 87  ? -15.07445 -13.03309 11.89520  1.000 41.78060  ? 87  CYS L O   1 
ATOM   4081 C CB  . CYS C 3 87  ? -15.22567 -16.15770 13.01128  1.000 42.14988  ? 87  CYS L CB  1 
ATOM   4082 S SG  . CYS C 3 87  ? -15.33015 -16.39377 11.22476  1.000 48.18492  ? 87  CYS L SG  1 
ATOM   4083 N N   . GLN C 3 88  ? -13.53460 -13.56520 13.44613  1.000 45.50936  ? 88  GLN L N   1 
ATOM   4084 C CA  . GLN C 3 88  ? -12.60873 -12.51904 13.02963  1.000 42.41007  ? 88  GLN L CA  1 
ATOM   4085 C C   . GLN C 3 88  ? -11.18535 -13.00676 13.22750  1.000 41.65433  ? 88  GLN L C   1 
ATOM   4086 O O   . GLN C 3 88  ? -10.81343 -13.39432 14.33891  1.000 41.70767  ? 88  GLN L O   1 
ATOM   4087 C CB  . GLN C 3 88  ? -12.85808 -11.23684 13.82244  1.000 42.96543  ? 88  GLN L CB  1 
ATOM   4088 C CG  . GLN C 3 88  ? -11.79638 -10.18037 13.67517  1.000 36.99057  ? 88  GLN L CG  1 
ATOM   4089 C CD  . GLN C 3 88  ? -11.83615 -9.17534  14.80389  1.000 38.48894  ? 88  GLN L CD  1 
ATOM   4090 O OE1 . GLN C 3 88  ? -10.87379 -9.01447  15.55779  1.000 36.72361  ? 88  GLN L OE1 1 
ATOM   4091 N NE2 . GLN C 3 88  ? -12.96678 -8.50534  14.94088  1.000 44.51085  ? 88  GLN L NE2 1 
ATOM   4092 N N   . VAL C 3 89  ? -10.40458 -13.00863 12.14405  1.000 45.86211  ? 89  VAL L N   1 
ATOM   4093 C CA  . VAL C 3 89  ? -8.98357  -13.32104 12.18916  1.000 44.24892  ? 89  VAL L CA  1 
ATOM   4094 C C   . VAL C 3 89  ? -8.23430  -12.28616 11.35977  1.000 45.33276  ? 89  VAL L C   1 
ATOM   4095 O O   . VAL C 3 89  ? -8.76552  -11.69713 10.41546  1.000 42.76813  ? 89  VAL L O   1 
ATOM   4096 C CB  . VAL C 3 89  ? -8.65827  -14.74960 11.69061  1.000 43.70412  ? 89  VAL L CB  1 
ATOM   4097 C CG1 . VAL C 3 89  ? -9.63623  -15.76799 12.26586  1.000 43.99330  ? 89  VAL L CG1 1 
ATOM   4098 C CG2 . VAL C 3 89  ? -8.66383  -14.80169 10.17924  1.000 45.87077  ? 89  VAL L CG2 1 
ATOM   4099 N N   . TRP C 3 90  ? -6.98750  -12.05491 11.74184  1.000 40.51970  ? 90  TRP L N   1 
ATOM   4100 C CA  . TRP C 3 90  ? -6.10651  -11.13841 11.03434  1.000 40.51474  ? 90  TRP L CA  1 
ATOM   4101 C C   . TRP C 3 90  ? -5.32313  -11.91445 9.98030   1.000 38.74279  ? 90  TRP L C   1 
ATOM   4102 O O   . TRP C 3 90  ? -4.79134  -12.99225 10.26624  1.000 35.71327  ? 90  TRP L O   1 
ATOM   4103 C CB  . TRP C 3 90  ? -5.15648  -10.44331 12.01075  1.000 39.14736  ? 90  TRP L CB  1 
ATOM   4104 C CG  . TRP C 3 90  ? -4.15251  -9.57764  11.33830  1.000 40.12495  ? 90  TRP L CG  1 
ATOM   4105 C CD1 . TRP C 3 90  ? -4.40485  -8.48305  10.56730  1.000 39.71655  ? 90  TRP L CD1 1 
ATOM   4106 C CD2 . TRP C 3 90  ? -2.72729  -9.72840  11.37211  1.000 38.82192  ? 90  TRP L CD2 1 
ATOM   4107 N NE1 . TRP C 3 90  ? -3.22447  -7.94501  10.10890  1.000 43.08078  ? 90  TRP L NE1 1 
ATOM   4108 C CE2 . TRP C 3 90  ? -2.18036  -8.69064  10.59023  1.000 41.53046  ? 90  TRP L CE2 1 
ATOM   4109 C CE3 . TRP C 3 90  ? -1.86128  -10.64255 11.98270  1.000 41.44756  ? 90  TRP L CE3 1 
ATOM   4110 C CZ2 . TRP C 3 90  ? -0.80668  -8.53761  10.40545  1.000 40.21492  ? 90  TRP L CZ2 1 
ATOM   4111 C CZ3 . TRP C 3 90  ? -0.49150  -10.48913 11.79788  1.000 39.54134  ? 90  TRP L CZ3 1 
ATOM   4112 C CH2 . TRP C 3 90  ? 0.01841   -9.44416  11.01181  1.000 40.40160  ? 90  TRP L CH2 1 
ATOM   4113 N N   . ASP C 3 91  ? -5.26945  -11.37551 8.76015   1.000 39.12805  ? 91  ASP L N   1 
ATOM   4114 C CA  . ASP C 3 91  ? -4.57513  -12.01723 7.64189   1.000 42.48851  ? 91  ASP L CA  1 
ATOM   4115 C C   . ASP C 3 91  ? -3.23716  -11.32185 7.41969   1.000 40.57541  ? 91  ASP L C   1 
ATOM   4116 O O   . ASP C 3 91  ? -3.16897  -10.28753 6.75068   1.000 40.04601  ? 91  ASP L O   1 
ATOM   4117 C CB  . ASP C 3 91  ? -5.41728  -11.97894 6.37352   1.000 43.55121  ? 91  ASP L CB  1 
ATOM   4118 C CG  . ASP C 3 91  ? -4.68178  -12.56067 5.18018   1.000 49.82389  ? 91  ASP L CG  1 
ATOM   4119 O OD1 . ASP C 3 91  ? -3.89120  -13.50986 5.37826   1.000 47.81590  ? 91  ASP L OD1 1 
ATOM   4120 O OD2 . ASP C 3 91  ? -4.87191  -12.05781 4.05074   1.000 46.98671  ? 91  ASP L OD2 1 
ATOM   4121 N N   . SER C 3 92  ? -2.16754  -11.91743 7.95471   1.000 40.01490  ? 92  SER L N   1 
ATOM   4122 C CA  . SER C 3 92  ? -0.84558  -11.30037 7.86887   1.000 43.74743  ? 92  SER L CA  1 
ATOM   4123 C C   . SER C 3 92  ? -0.41807  -11.05270 6.42804   1.000 43.16000  ? 92  SER L C   1 
ATOM   4124 O O   . SER C 3 92  ? 0.27489   -10.06714 6.15067   1.000 43.38291  ? 92  SER L O   1 
ATOM   4125 C CB  . SER C 3 92  ? 0.19127   -12.17941 8.56938   1.000 43.56520  ? 92  SER L CB  1 
ATOM   4126 O OG  . SER C 3 92  ? 0.27092   -13.45131 7.94821   1.000 43.91770  ? 92  SER L OG  1 
ATOM   4127 N N   . SER C 3 93  ? -0.81673  -11.93047 5.50246   1.000 43.59652  ? 93  SER L N   1 
ATOM   4128 C CA  . SER C 3 93  ? -0.37156  -11.82578 4.11765   1.000 44.96181  ? 93  SER L CA  1 
ATOM   4129 C C   . SER C 3 93  ? -0.95754  -10.61272 3.40684   1.000 47.97363  ? 93  SER L C   1 
ATOM   4130 O O   . SER C 3 93  ? -0.41321  -10.18307 2.38482   1.000 46.28398  ? 93  SER L O   1 
ATOM   4131 C CB  . SER C 3 93  ? -0.73122  -13.10505 3.36059   1.000 49.74070  ? 93  SER L CB  1 
ATOM   4132 O OG  . SER C 3 93  ? 0.06371   -13.24942 2.19883   1.000 63.56747  ? 93  SER L OG  1 
ATOM   4133 N N   . SER C 3 94  ? -2.05336  -10.05709 3.91651   1.000 44.56109  ? 94  SER L N   1 
ATOM   4134 C CA  . SER C 3 94  ? -2.63199  -8.84042  3.37219   1.000 44.37233  ? 94  SER L CA  1 
ATOM   4135 C C   . SER C 3 94  ? -2.63379  -7.68397  4.35547   1.000 42.81782  ? 94  SER L C   1 
ATOM   4136 O O   . SER C 3 94  ? -2.91888  -6.55465  3.94495   1.000 42.73310  ? 94  SER L O   1 
ATOM   4137 C CB  . SER C 3 94  ? -4.07671  -9.08589  2.90793   1.000 51.23679  ? 94  SER L CB  1 
ATOM   4138 O OG  . SER C 3 94  ? -4.12693  -10.09985 1.92524   1.000 62.01375  ? 94  SER L OG  1 
ATOM   4139 N N   . ASP C 3 95  ? -2.31699  -7.92740  5.62705   1.000 41.79729  ? 95  ASP L N   1 
ATOM   4140 C CA  . ASP C 3 95  ? -2.43988  -6.91930  6.67802   1.000 44.35247  ? 95  ASP L CA  1 
ATOM   4141 C C   . ASP C 3 95  ? -3.86482  -6.37543  6.75570   1.000 41.69630  ? 95  ASP L C   1 
ATOM   4142 O O   . ASP C 3 95  ? -4.08020  -5.18108  6.96675   1.000 40.52432  ? 95  ASP L O   1 
ATOM   4143 C CB  . ASP C 3 95  ? -1.43479  -5.78296  6.48872   1.000 39.26650  ? 95  ASP L CB  1 
ATOM   4144 C CG  . ASP C 3 95  ? -1.16316  -5.04286  7.77517   1.000 41.76752  ? 95  ASP L CG  1 
ATOM   4145 O OD1 . ASP C 3 95  ? -1.51954  -5.58741  8.84339   1.000 41.88856  ? 95  ASP L OD1 1 
ATOM   4146 O OD2 . ASP C 3 95  ? -0.61179  -3.92202  7.71970   1.000 38.58873  ? 95  ASP L OD2 1 
ATOM   4147 N N   . HIS C 3 96  ? -4.84533  -7.26178  6.58083   1.000 42.90313  ? 96  HIS L N   1 
ATOM   4148 C CA  . HIS C 3 96  ? -6.25830  -6.91083  6.63645   1.000 45.46795  ? 96  HIS L CA  1 
ATOM   4149 C C   . HIS C 3 96  ? -6.95820  -7.71454  7.72461   1.000 41.15312  ? 96  HIS L C   1 
ATOM   4150 O O   . HIS C 3 96  ? -6.75882  -8.92776  7.83928   1.000 39.35411  ? 96  HIS L O   1 
ATOM   4151 C CB  . HIS C 3 96  ? -6.95592  -7.17084  5.29273   1.000 45.72860  ? 96  HIS L CB  1 
ATOM   4152 C CG  . HIS C 3 96  ? -6.72399  -6.10599  4.26553   1.000 56.62925  ? 96  HIS L CG  1 
ATOM   4153 N ND1 . HIS C 3 96  ? -7.75475  -5.47094  3.60567   1.000 61.82210  ? 96  HIS L ND1 1 
ATOM   4154 C CD2 . HIS C 3 96  ? -5.57987  -5.57204  3.77638   1.000 48.77654  ? 96  HIS L CD2 1 
ATOM   4155 C CE1 . HIS C 3 96  ? -7.25381  -4.59247  2.75450   1.000 53.18445  ? 96  HIS L CE1 1 
ATOM   4156 N NE2 . HIS C 3 96  ? -5.93658  -4.63197  2.84044   1.000 49.66662  ? 96  HIS L NE2 1 
ATOM   4157 N N   . VAL C 3 97  ? -7.78353  -7.03657  8.51596   1.000 41.87439  ? 97  VAL L N   1 
ATOM   4158 C CA  . VAL C 3 97  ? -8.68853  -7.71908  9.43512   1.000 38.93190  ? 97  VAL L CA  1 
ATOM   4159 C C   . VAL C 3 97  ? -9.86265  -8.26456  8.63205   1.000 36.99276  ? 97  VAL L C   1 
ATOM   4160 O O   . VAL C 3 97  ? -10.48358 -7.53716  7.84815   1.000 41.98832  ? 97  VAL L O   1 
ATOM   4161 C CB  . VAL C 3 97  ? -9.16543  -6.76562  10.54188  1.000 39.15463  ? 97  VAL L CB  1 
ATOM   4162 C CG1 . VAL C 3 97  ? -10.16690 -7.47132  11.46259  1.000 39.71469  ? 97  VAL L CG1 1 
ATOM   4163 C CG2 . VAL C 3 97  ? -7.97679  -6.22077  11.32944  1.000 40.69651  ? 97  VAL L CG2 1 
ATOM   4164 N N   . VAL C 3 98  ? -10.16490 -9.54768  8.80760   1.000 36.15386  ? 98  VAL L N   1 
ATOM   4165 C CA  . VAL C 3 98  ? -11.18311 -10.22523 8.01278   1.000 35.72080  ? 98  VAL L CA  1 
ATOM   4166 C C   . VAL C 3 98  ? -12.31826 -10.66659 8.92422   1.000 37.91169  ? 98  VAL L C   1 
ATOM   4167 O O   . VAL C 3 98  ? -12.08701 -11.30455 9.95859   1.000 36.59431  ? 98  VAL L O   1 
ATOM   4168 C CB  . VAL C 3 98  ? -10.60212 -11.42534 7.24623   1.000 36.48936  ? 98  VAL L CB  1 
ATOM   4169 C CG1 . VAL C 3 98  ? -11.69143 -12.09295 6.41511   1.000 37.77855  ? 98  VAL L CG1 1 
ATOM   4170 C CG2 . VAL C 3 98  ? -9.45091  -10.97627 6.35028   1.000 38.32162  ? 98  VAL L CG2 1 
ATOM   4171 N N   . PHE C 3 99  ? -13.54044 -10.33898 8.53042   1.000 36.46303  ? 99  PHE L N   1 
ATOM   4172 C CA  . PHE C 3 99  ? -14.73630 -10.81044 9.20770   1.000 39.34262  ? 99  PHE L CA  1 
ATOM   4173 C C   . PHE C 3 99  ? -15.35597 -11.94378 8.40464   1.000 37.83335  ? 99  PHE L C   1 
ATOM   4174 O O   . PHE C 3 99  ? -15.42515 -11.87826 7.17367   1.000 34.74693  ? 99  PHE L O   1 
ATOM   4175 C CB  . PHE C 3 99  ? -15.74847 -9.67560  9.37324   1.000 38.14673  ? 99  PHE L CB  1 
ATOM   4176 C CG  . PHE C 3 99  ? -15.51988 -8.82471  10.59410  1.000 39.08800  ? 99  PHE L CG  1 
ATOM   4177 C CD1 . PHE C 3 99  ? -15.87953 -9.28077  11.85332  1.000 40.35495  ? 99  PHE L CD1 1 
ATOM   4178 C CD2 . PHE C 3 99  ? -14.95161 -7.56629  10.48043  1.000 39.50207  ? 99  PHE L CD2 1 
ATOM   4179 C CE1 . PHE C 3 99  ? -15.67657 -8.49780  12.97663  1.000 37.80795  ? 99  PHE L CE1 1 
ATOM   4180 C CE2 . PHE C 3 99  ? -14.74615 -6.77837  11.60069  1.000 40.89833  ? 99  PHE L CE2 1 
ATOM   4181 C CZ  . PHE C 3 99  ? -15.11251 -7.24567  12.84912  1.000 39.59117  ? 99  PHE L CZ  1 
ATOM   4182 N N   . GLY C 3 100 ? -15.78903 -12.98833 9.10228   1.000 39.74508  ? 100 GLY L N   1 
ATOM   4183 C CA  . GLY C 3 100 ? -16.60404 -14.00865 8.47347   1.000 38.72948  ? 100 GLY L CA  1 
ATOM   4184 C C   . GLY C 3 100 ? -17.90527 -13.43132 7.94253   1.000 38.92267  ? 100 GLY L C   1 
ATOM   4185 O O   . GLY C 3 100 ? -18.32162 -12.32129 8.27363   1.000 37.75652  ? 100 GLY L O   1 
ATOM   4186 N N   . GLY C 3 101 ? -18.56046 -14.21679 7.08510   1.000 37.91645  ? 101 GLY L N   1 
ATOM   4187 C CA  . GLY C 3 101 ? -19.79557 -13.76999 6.46280   1.000 40.04301  ? 101 GLY L CA  1 
ATOM   4188 C C   . GLY C 3 101 ? -20.94153 -13.55400 7.43012   1.000 40.80732  ? 101 GLY L C   1 
ATOM   4189 O O   . GLY C 3 101 ? -21.88289 -12.82047 7.10701   1.000 36.66152  ? 101 GLY L O   1 
ATOM   4190 N N   . GLY C 3 102 ? -20.88290 -14.16995 8.60608   1.000 39.65101  ? 102 GLY L N   1 
ATOM   4191 C CA  . GLY C 3 102 ? -21.94389 -14.03051 9.57850   1.000 43.45929  ? 102 GLY L CA  1 
ATOM   4192 C C   . GLY C 3 102 ? -22.91661 -15.18483 9.55121   1.000 43.05766  ? 102 GLY L C   1 
ATOM   4193 O O   . GLY C 3 102 ? -23.34569 -15.61853 8.47826   1.000 44.70491  ? 102 GLY L O   1 
ATOM   4194 N N   . THR C 3 103 ? -23.25967 -15.69498 10.73135  1.000 43.67897  ? 103 THR L N   1 
ATOM   4195 C CA  . THR C 3 103 ? -24.20323 -16.79413 10.88712  1.000 43.53225  ? 103 THR L CA  1 
ATOM   4196 C C   . THR C 3 103 ? -25.40375 -16.29319 11.67788  1.000 45.32153  ? 103 THR L C   1 
ATOM   4197 O O   . THR C 3 103 ? -25.24240 -15.72640 12.76372  1.000 39.94090  ? 103 THR L O   1 
ATOM   4198 C CB  . THR C 3 103 ? -23.55403 -17.97939 11.60360  1.000 44.85276  ? 103 THR L CB  1 
ATOM   4199 O OG1 . THR C 3 103 ? -22.37772 -18.38866 10.89253  1.000 50.18963  ? 103 THR L OG1 1 
ATOM   4200 C CG2 . THR C 3 103 ? -24.53218 -19.14531 11.69607  1.000 46.15772  ? 103 THR L CG2 1 
ATOM   4201 N N   . LYS C 3 104 ? -26.59920 -16.49266 11.13372  1.000 45.16686  ? 104 LYS L N   1 
ATOM   4202 C CA  . LYS C 3 104 ? -27.83575 -16.14541 11.82486  1.000 44.52465  ? 104 LYS L CA  1 
ATOM   4203 C C   . LYS C 3 104 ? -28.31067 -17.37515 12.59250  1.000 42.05609  ? 104 LYS L C   1 
ATOM   4204 O O   . LYS C 3 104 ? -28.65810 -18.39571 11.98934  1.000 45.21016  ? 104 LYS L O   1 
ATOM   4205 C CB  . LYS C 3 104 ? -28.88843 -15.66169 10.82971  1.000 45.86091  ? 104 LYS L CB  1 
ATOM   4206 C CG  . LYS C 3 104 ? -30.31817 -15.67825 11.36156  1.000 48.65826  ? 104 LYS L CG  1 
ATOM   4207 C CD  . LYS C 3 104 ? -30.65274 -14.40202 12.12147  1.000 49.53764  ? 104 LYS L CD  1 
ATOM   4208 C CE  . LYS C 3 104 ? -31.86356 -14.60281 13.02961  1.000 59.14030  ? 104 LYS L CE  1 
ATOM   4209 N NZ  . LYS C 3 104 ? -31.83567 -13.70864 14.22611  1.000 55.95031  ? 104 LYS L NZ  1 
ATOM   4210 N N   . LEU C 3 105 ? -28.30186 -17.29566 13.91941  1.000 37.97871  ? 105 LEU L N   1 
ATOM   4211 C CA  . LEU C 3 105 ? -28.76230 -18.40501 14.74833  1.000 44.19498  ? 105 LEU L CA  1 
ATOM   4212 C C   . LEU C 3 105 ? -30.23419 -18.20886 15.08508  1.000 43.28509  ? 105 LEU L C   1 
ATOM   4213 O O   . LEU C 3 105 ? -30.58995 -17.27321 15.81089  1.000 43.75442  ? 105 LEU L O   1 
ATOM   4214 C CB  . LEU C 3 105 ? -27.94292 -18.53093 16.03080  1.000 39.39251  ? 105 LEU L CB  1 
ATOM   4215 C CG  . LEU C 3 105 ? -28.47261 -19.60037 16.99868  1.000 43.11928  ? 105 LEU L CG  1 
ATOM   4216 C CD1 . LEU C 3 105 ? -28.19130 -20.99772 16.47229  1.000 44.03459  ? 105 LEU L CD1 1 
ATOM   4217 C CD2 . LEU C 3 105 ? -27.89132 -19.42614 18.39371  1.000 41.14492  ? 105 LEU L CD2 1 
ATOM   4218 N N   . THR C 3 106 ? -31.08240 -19.09025 14.56098  1.000 44.09466  ? 106 THR L N   1 
ATOM   4219 C CA  . THR C 3 106 ? -32.50974 -19.09726 14.86299  1.000 47.70969  ? 106 THR L CA  1 
ATOM   4220 C C   . THR C 3 106 ? -32.80547 -20.24038 15.82834  1.000 48.26114  ? 106 THR L C   1 
ATOM   4221 O O   . THR C 3 106 ? -32.52201 -21.40286 15.52136  1.000 49.95512  ? 106 THR L O   1 
ATOM   4222 C CB  . THR C 3 106 ? -33.34301 -19.23686 13.58594  1.000 46.22807  ? 106 THR L CB  1 
ATOM   4223 O OG1 . THR C 3 106 ? -33.29007 -18.01416 12.83735  1.000 46.08061  ? 106 THR L OG1 1 
ATOM   4224 C CG2 . THR C 3 106 ? -34.79563 -19.55060 13.92266  1.000 48.96453  ? 106 THR L CG2 1 
ATOM   4225 N N   . VAL C 3 107 ? -33.35957 -19.90564 16.99241  1.000 48.98431  ? 107 VAL L N   1 
ATOM   4226 C CA  . VAL C 3 107 ? -33.81851 -20.89359 17.96631  1.000 51.03856  ? 107 VAL L CA  1 
ATOM   4227 C C   . VAL C 3 107 ? -35.30285 -21.15450 17.73503  1.000 53.38498  ? 107 VAL L C   1 
ATOM   4228 O O   . VAL C 3 107 ? -36.12777 -20.24220 17.85661  1.000 51.44728  ? 107 VAL L O   1 
ATOM   4229 C CB  . VAL C 3 107 ? -33.56616 -20.42135 19.40617  1.000 53.11891  ? 107 VAL L CB  1 
ATOM   4230 C CG1 . VAL C 3 107 ? -33.61202 -21.60212 20.36483  1.000 55.25224  ? 107 VAL L CG1 1 
ATOM   4231 C CG2 . VAL C 3 107 ? -32.22429 -19.71276 19.51310  1.000 51.06134  ? 107 VAL L CG2 1 
ATOM   4232 N N   . LEU C 3 108 ? -35.64555 -22.40901 17.43213  1.000 54.05617  ? 108 LEU L N   1 
ATOM   4233 C CA  . LEU C 3 108 ? -37.00419 -22.78288 17.03354  1.000 54.96911  ? 108 LEU L CA  1 
ATOM   4234 C C   . LEU C 3 108 ? -37.85571 -23.01867 18.27957  1.000 55.53760  ? 108 LEU L C   1 
ATOM   4235 O O   . LEU C 3 108 ? -38.08184 -24.14858 18.71929  1.000 57.91790  ? 108 LEU L O   1 
ATOM   4236 C CB  . LEU C 3 108 ? -36.97005 -24.01424 16.13519  1.000 53.96507  ? 108 LEU L CB  1 
ATOM   4237 C CG  . LEU C 3 108 ? -36.15354 -23.90776 14.84353  1.000 53.43981  ? 108 LEU L CG  1 
ATOM   4238 C CD1 . LEU C 3 108 ? -35.91560 -25.28212 14.23306  1.000 52.67384  ? 108 LEU L CD1 1 
ATOM   4239 C CD2 . LEU C 3 108 ? -36.83827 -22.98547 13.84069  1.000 52.36959  ? 108 LEU L CD2 1 
ATOM   4240 N N   . GLY C 3 109 ? -38.34341 -21.92087 18.85284  1.000 54.62292  ? 109 GLY L N   1 
ATOM   4241 C CA  . GLY C 3 109 ? -39.23031 -22.00840 19.99804  1.000 58.39185  ? 109 GLY L CA  1 
ATOM   4242 C C   . GLY C 3 109 ? -40.68364 -21.84018 19.61138  1.000 59.20977  ? 109 GLY L C   1 
ATOM   4243 O O   . GLY C 3 109 ? -41.47746 -21.25436 20.35471  1.000 61.37145  ? 109 GLY L O   1 
ATOM   4244 N N   . GLN C 3 110 ? -41.04211 -22.37876 18.45535  1.000 53.87581  ? 110 GLN L N   1 
ATOM   4245 C CA  . GLN C 3 110 ? -42.32596 -22.09879 17.83029  1.000 52.70738  ? 110 GLN L CA  1 
ATOM   4246 C C   . GLN C 3 110 ? -42.51985 -23.03157 16.64296  1.000 53.58039  ? 110 GLN L C   1 
ATOM   4247 O O   . GLN C 3 110 ? -41.56183 -23.28997 15.90453  1.000 52.54543  ? 110 GLN L O   1 
ATOM   4248 C CB  . GLN C 3 110 ? -42.38480 -20.63620 17.38674  1.000 54.15987  ? 110 GLN L CB  1 
ATOM   4249 C CG  . GLN C 3 110 ? -43.52894 -20.29198 16.44731  1.000 52.51971  ? 110 GLN L CG  1 
ATOM   4250 C CD  . GLN C 3 110 ? -43.76892 -18.80121 16.34973  1.000 52.66158  ? 110 GLN L CD  1 
ATOM   4251 O OE1 . GLN C 3 110 ? -42.92289 -17.99458 16.74537  1.000 54.63894  ? 110 GLN L OE1 1 
ATOM   4252 N NE2 . GLN C 3 110 ? -44.93617 -18.42465 15.83509  1.000 53.84216  ? 110 GLN L NE2 1 
ATOM   4253 N N   . PRO C 3 111 ? -43.71874 -23.57108 16.43084  1.000 50.78363  ? 111 PRO L N   1 
ATOM   4254 C CA  . PRO C 3 111 ? -43.90695 -24.51666 15.32444  1.000 48.11707  ? 111 PRO L CA  1 
ATOM   4255 C C   . PRO C 3 111 ? -43.80154 -23.84208 13.96393  1.000 50.23628  ? 111 PRO L C   1 
ATOM   4256 O O   . PRO C 3 111 ? -44.06819 -22.64736 13.80654  1.000 48.52853  ? 111 PRO L O   1 
ATOM   4257 C CB  . PRO C 3 111 ? -45.31709 -25.07164 15.56254  1.000 48.41725  ? 111 PRO L CB  1 
ATOM   4258 C CG  . PRO C 3 111 ? -45.99565 -24.04302 16.40558  1.000 48.09379  ? 111 PRO L CG  1 
ATOM   4259 C CD  . PRO C 3 111 ? -44.92426 -23.44866 17.26886  1.000 51.30169  ? 111 PRO L CD  1 
ATOM   4260 N N   . LYS C 3 112 ? -43.40597 -24.63936 12.97326  1.000 48.88726  ? 112 LYS L N   1 
ATOM   4261 C CA  . LYS C 3 112 ? -43.24314 -24.14607 11.61373  1.000 47.44502  ? 112 LYS L CA  1 
ATOM   4262 C C   . LYS C 3 112 ? -44.59970 -23.83893 10.99292  1.000 48.75768  ? 112 LYS L C   1 
ATOM   4263 O O   . LYS C 3 112 ? -45.58533 -24.54226 11.23257  1.000 48.27466  ? 112 LYS L O   1 
ATOM   4264 C CB  . LYS C 3 112 ? -42.49250 -25.17971 10.77262  1.000 48.28346  ? 112 LYS L CB  1 
ATOM   4265 C CG  . LYS C 3 112 ? -42.35328 -24.83765 9.29722   1.000 51.06452  ? 112 LYS L CG  1 
ATOM   4266 C CD  . LYS C 3 112 ? -41.45421 -25.84799 8.58912   1.000 52.24607  ? 112 LYS L CD  1 
ATOM   4267 C CE  . LYS C 3 112 ? -41.74053 -25.90553 7.09707   1.000 54.51948  ? 112 LYS L CE  1 
ATOM   4268 N NZ  . LYS C 3 112 ? -41.38229 -27.22901 6.51413   1.000 57.34415  ? 112 LYS L NZ  1 
ATOM   4269 N N   . ALA C 3 113 ? -44.64661 -22.77810 10.18987  1.000 45.10923  ? 113 ALA L N   1 
ATOM   4270 C CA  . ALA C 3 113 ? -45.87909 -22.34662 9.54772   1.000 45.08626  ? 113 ALA L CA  1 
ATOM   4271 C C   . ALA C 3 113 ? -45.56381 -21.86061 8.14413   1.000 47.39741  ? 113 ALA L C   1 
ATOM   4272 O O   . ALA C 3 113 ? -44.70014 -20.99813 7.96458   1.000 44.99962  ? 113 ALA L O   1 
ATOM   4273 C CB  . ALA C 3 113 ? -46.56572 -21.23438 10.34870  1.000 47.78285  ? 113 ALA L CB  1 
ATOM   4274 N N   . ALA C 3 114 ? -46.26096 -22.41634 7.15772   1.000 50.45741  ? 114 ALA L N   1 
ATOM   4275 C CA  . ALA C 3 114 ? -46.06935 -21.99510 5.78228   1.000 44.64144  ? 114 ALA L CA  1 
ATOM   4276 C C   . ALA C 3 114 ? -46.62913 -20.58682 5.58087   1.000 45.38185  ? 114 ALA L C   1 
ATOM   4277 O O   . ALA C 3 114 ? -47.56420 -20.17577 6.27265   1.000 45.35867  ? 114 ALA L O   1 
ATOM   4278 C CB  . ALA C 3 114 ? -46.74714 -22.97238 4.82407   1.000 46.90771  ? 114 ALA L CB  1 
ATOM   4279 N N   . PRO C 3 115 ? -46.06915 -19.82361 4.64510   1.000 43.30939  ? 115 PRO L N   1 
ATOM   4280 C CA  . PRO C 3 115 ? -46.51234 -18.43899 4.46369   1.000 42.00002  ? 115 PRO L CA  1 
ATOM   4281 C C   . PRO C 3 115 ? -47.79063 -18.34166 3.64869   1.000 40.82369  ? 115 PRO L C   1 
ATOM   4282 O O   . PRO C 3 115 ? -48.02390 -19.11596 2.71537   1.000 37.97247  ? 115 PRO L O   1 
ATOM   4283 C CB  . PRO C 3 115 ? -45.34107 -17.79640 3.71481   1.000 41.29039  ? 115 PRO L CB  1 
ATOM   4284 C CG  . PRO C 3 115 ? -44.76138 -18.92262 2.92861   1.000 38.43461  ? 115 PRO L CG  1 
ATOM   4285 C CD  . PRO C 3 115 ? -44.92825 -20.15666 3.77422   1.000 42.29351  ? 115 PRO L CD  1 
ATOM   4286 N N   . SER C 3 116 ? -48.61980 -17.36859 4.01332   1.000 37.47044  ? 116 SER L N   1 
ATOM   4287 C CA  . SER C 3 116 ? -49.74592 -16.94789 3.19332   1.000 39.54736  ? 116 SER L CA  1 
ATOM   4288 C C   . SER C 3 116 ? -49.36358 -15.68272 2.43289   1.000 40.25060  ? 116 SER L C   1 
ATOM   4289 O O   . SER C 3 116 ? -48.70283 -14.79394 2.98003   1.000 41.56508  ? 116 SER L O   1 
ATOM   4290 C CB  . SER C 3 116 ? -50.98507 -16.70090 4.05416   1.000 42.42411  ? 116 SER L CB  1 
ATOM   4291 O OG  . SER C 3 116 ? -51.25222 -17.82327 4.87788   1.000 51.16438  ? 116 SER L OG  1 
ATOM   4292 N N   . VAL C 3 117 ? -49.78009 -15.60499 1.17085   1.000 39.13046  ? 117 VAL L N   1 
ATOM   4293 C CA  . VAL C 3 117 ? -49.36671 -14.54047 0.26246   1.000 40.80928  ? 117 VAL L CA  1 
ATOM   4294 C C   . VAL C 3 117 ? -50.59472 -13.87785 -0.33990  1.000 38.68427  ? 117 VAL L C   1 
ATOM   4295 O O   . VAL C 3 117 ? -51.47713 -14.55887 -0.87497  1.000 40.49554  ? 117 VAL L O   1 
ATOM   4296 C CB  . VAL C 3 117 ? -48.45164 -15.06760 -0.85858  1.000 38.21035  ? 117 VAL L CB  1 
ATOM   4297 C CG1 . VAL C 3 117 ? -47.98110 -13.91404 -1.73104  1.000 37.73322  ? 117 VAL L CG1 1 
ATOM   4298 C CG2 . VAL C 3 117 ? -47.27424 -15.80744 -0.27327  1.000 39.12011  ? 117 VAL L CG2 1 
ATOM   4299 N N   . THR C 3 118 ? -50.62302 -12.55007 -0.29392  1.000 38.41938  ? 118 THR L N   1 
ATOM   4300 C CA  . THR C 3 118 ? -51.62333 -11.75351 -0.98614  1.000 42.28826  ? 118 THR L CA  1 
ATOM   4301 C C   . THR C 3 118 ? -50.91896 -10.80365 -1.94409  1.000 40.38393  ? 118 THR L C   1 
ATOM   4302 O O   . THR C 3 118 ? -49.98119 -10.10379 -1.55017  1.000 44.10071  ? 118 THR L O   1 
ATOM   4303 C CB  . THR C 3 118 ? -52.48278 -10.96581 0.00316   1.000 42.06899  ? 118 THR L CB  1 
ATOM   4304 O OG1 . THR C 3 118 ? -53.06549 -11.86675 0.95124   1.000 45.06355  ? 118 THR L OG1 1 
ATOM   4305 C CG2 . THR C 3 118 ? -53.57924 -10.23307 -0.73089  1.000 42.04379  ? 118 THR L CG2 1 
ATOM   4306 N N   . LEU C 3 119 ? -51.37342 -10.77365 -3.19296  1.000 42.13485  ? 119 LEU L N   1 
ATOM   4307 C CA  . LEU C 3 119 ? -50.78489 -9.93346  -4.22982  1.000 44.08865  ? 119 LEU L CA  1 
ATOM   4308 C C   . LEU C 3 119 ? -51.80866 -8.90360  -4.68928  1.000 42.52775  ? 119 LEU L C   1 
ATOM   4309 O O   . LEU C 3 119 ? -52.88546 -9.26775  -5.17359  1.000 43.73949  ? 119 LEU L O   1 
ATOM   4310 C CB  . LEU C 3 119 ? -50.30720 -10.77892 -5.41035  1.000 41.67180  ? 119 LEU L CB  1 
ATOM   4311 C CG  . LEU C 3 119 ? -49.48165 -10.03964 -6.46485  1.000 43.38355  ? 119 LEU L CG  1 
ATOM   4312 C CD1 . LEU C 3 119 ? -48.36957 -9.23066  -5.81471  1.000 39.92290  ? 119 LEU L CD1 1 
ATOM   4313 C CD2 . LEU C 3 119 ? -48.91390 -11.02025 -7.48427  1.000 40.50189  ? 119 LEU L CD2 1 
ATOM   4314 N N   . PHE C 3 120 ? -51.46397 -7.61810  -4.54486  1.000 41.94999  ? 120 PHE L N   1 
ATOM   4315 C CA  . PHE C 3 120 ? -52.32798 -6.50928  -4.93079  1.000 43.21382  ? 120 PHE L CA  1 
ATOM   4316 C C   . PHE C 3 120 ? -51.86146 -5.91795  -6.24836  1.000 43.44687  ? 120 PHE L C   1 
ATOM   4317 O O   . PHE C 3 120 ? -50.67641 -5.58183  -6.38329  1.000 41.55903  ? 120 PHE L O   1 
ATOM   4318 C CB  . PHE C 3 120 ? -52.32553 -5.42190  -3.85674  1.000 44.23467  ? 120 PHE L CB  1 
ATOM   4319 C CG  . PHE C 3 120 ? -53.11179 -5.77714  -2.62863  1.000 45.50773  ? 120 PHE L CG  1 
ATOM   4320 C CD1 . PHE C 3 120 ? -54.48508 -5.61249  -2.59493  1.000 46.20698  ? 120 PHE L CD1 1 
ATOM   4321 C CD2 . PHE C 3 120 ? -52.47274 -6.28562  -1.50962  1.000 45.06043  ? 120 PHE L CD2 1 
ATOM   4322 C CE1 . PHE C 3 120 ? -55.20742 -5.94484  -1.46469  1.000 49.19358  ? 120 PHE L CE1 1 
ATOM   4323 C CE2 . PHE C 3 120 ? -53.18727 -6.61950  -0.37677  1.000 48.43359  ? 120 PHE L CE2 1 
ATOM   4324 C CZ  . PHE C 3 120 ? -54.55674 -6.45094  -0.35307  1.000 48.30835  ? 120 PHE L CZ  1 
ATOM   4325 N N   . PRO C 3 121 ? -52.74500 -5.77254  -7.22930  1.000 45.19858  ? 121 PRO L N   1 
ATOM   4326 C CA  . PRO C 3 121 ? -52.37355 -5.09564  -8.47494  1.000 41.67994  ? 121 PRO L CA  1 
ATOM   4327 C C   . PRO C 3 121 ? -52.22369 -3.60338  -8.25061  1.000 41.36871  ? 121 PRO L C   1 
ATOM   4328 O O   . PRO C 3 121 ? -52.57428 -3.09391  -7.17623  1.000 41.37384  ? 121 PRO L O   1 
ATOM   4329 C CB  . PRO C 3 121 ? -53.55636 -5.40399  -9.40485  1.000 44.98156  ? 121 PRO L CB  1 
ATOM   4330 C CG  . PRO C 3 121 ? -54.71063 -5.60123  -8.48016  1.000 47.56763  ? 121 PRO L CG  1 
ATOM   4331 C CD  . PRO C 3 121 ? -54.14209 -6.24161  -7.24155  1.000 45.02646  ? 121 PRO L CD  1 
ATOM   4332 N N   . PRO C 3 122 ? -51.69583 -2.86734  -9.22773  1.000 44.34584  ? 122 PRO L N   1 
ATOM   4333 C CA  . PRO C 3 122 ? -51.69856 -1.40416  -9.11623  1.000 42.19879  ? 122 PRO L CA  1 
ATOM   4334 C C   . PRO C 3 122 ? -53.12229 -0.88943  -8.98247  1.000 43.07874  ? 122 PRO L C   1 
ATOM   4335 O O   . PRO C 3 122 ? -54.03184 -1.34975  -9.67618  1.000 41.59641  ? 122 PRO L O   1 
ATOM   4336 C CB  . PRO C 3 122 ? -51.04923 -0.94376  -10.42628 1.000 41.88181  ? 122 PRO L CB  1 
ATOM   4337 C CG  . PRO C 3 122 ? -50.23356 -2.10594  -10.87035 1.000 43.79073  ? 122 PRO L CG  1 
ATOM   4338 C CD  . PRO C 3 122 ? -50.98779 -3.32619  -10.43446 1.000 42.14114  ? 122 PRO L CD  1 
ATOM   4339 N N   . SER C 3 123 ? -53.31388 0.06043   -8.06901  1.000 40.42833  ? 123 SER L N   1 
ATOM   4340 C CA  . SER C 3 123 ? -54.63046 0.64297   -7.88735  1.000 39.50807  ? 123 SER L CA  1 
ATOM   4341 C C   . SER C 3 123 ? -54.94867 1.58238   -9.04567  1.000 44.81521  ? 123 SER L C   1 
ATOM   4342 O O   . SER C 3 123 ? -54.05965 2.05266   -9.76422  1.000 42.56867  ? 123 SER L O   1 
ATOM   4343 C CB  . SER C 3 123 ? -54.71764 1.38460   -6.54789  1.000 43.89720  ? 123 SER L CB  1 
ATOM   4344 O OG  . SER C 3 123 ? -54.22559 2.71487   -6.63765  1.000 42.07216  ? 123 SER L OG  1 
ATOM   4345 N N   . SER C 3 124 ? -56.24624 1.83873   -9.23151  1.000 39.70789  ? 124 SER L N   1 
ATOM   4346 C CA  . SER C 3 124 ? -56.68341 2.70864   -10.31848 1.000 39.74796  ? 124 SER L CA  1 
ATOM   4347 C C   . SER C 3 124 ? -56.20784 4.13752   -10.10958 1.000 44.80583  ? 124 SER L C   1 
ATOM   4348 O O   . SER C 3 124 ? -55.83035 4.82239   -11.06866 1.000 44.97548  ? 124 SER L O   1 
ATOM   4349 C CB  . SER C 3 124 ? -58.20502 2.67265   -10.44186 1.000 39.03194  ? 124 SER L CB  1 
ATOM   4350 O OG  . SER C 3 124 ? -58.63823 3.57686   -11.44020 1.000 43.89600  ? 124 SER L OG  1 
ATOM   4351 N N   . GLU C 3 125 ? -56.23950 4.61228   -8.86366  1.000 43.48131  ? 125 GLU L N   1 
ATOM   4352 C CA  . GLU C 3 125 ? -55.72766 5.94539   -8.57044  1.000 42.88915  ? 125 GLU L CA  1 
ATOM   4353 C C   . GLU C 3 125 ? -54.24846 6.05606   -8.93040  1.000 43.86764  ? 125 GLU L C   1 
ATOM   4354 O O   . GLU C 3 125 ? -53.81768 7.05417   -9.52036  1.000 43.40750  ? 125 GLU L O   1 
ATOM   4355 C CB  . GLU C 3 125 ? -55.95660 6.27357   -7.09470  1.000 42.91040  ? 125 GLU L CB  1 
ATOM   4356 C CG  . GLU C 3 125 ? -55.14823 7.44928   -6.58320  1.000 49.08311  ? 125 GLU L CG  1 
ATOM   4357 C CD  . GLU C 3 125 ? -55.79011 8.12684   -5.39072  1.000 53.11799  ? 125 GLU L CD  1 
ATOM   4358 O OE1 . GLU C 3 125 ? -56.66095 7.50200   -4.74710  1.000 61.65401  ? 125 GLU L OE1 1 
ATOM   4359 O OE2 . GLU C 3 125 ? -55.41411 9.27992   -5.09122  1.000 55.23559  ? 125 GLU L OE2 1 
ATOM   4360 N N   . GLU C 3 126 ? -53.45729 5.03141   -8.60145  1.000 41.90015  ? 126 GLU L N   1 
ATOM   4361 C CA  . GLU C 3 126 ? -52.03110 5.07816   -8.91542  1.000 45.42066  ? 126 GLU L CA  1 
ATOM   4362 C C   . GLU C 3 126 ? -51.79297 5.06643   -10.42207 1.000 44.59489  ? 126 GLU L C   1 
ATOM   4363 O O   . GLU C 3 126 ? -50.89442 5.75620   -10.91882 1.000 43.27076  ? 126 GLU L O   1 
ATOM   4364 C CB  . GLU C 3 126 ? -51.29861 3.91330   -8.24504  1.000 41.07491  ? 126 GLU L CB  1 
ATOM   4365 C CG  . GLU C 3 126 ? -49.77843 4.02081   -8.34465  1.000 46.87153  ? 126 GLU L CG  1 
ATOM   4366 C CD  . GLU C 3 126 ? -49.05322 2.81611   -7.76999  1.000 44.59861  ? 126 GLU L CD  1 
ATOM   4367 O OE1 . GLU C 3 126 ? -49.57800 1.69059   -7.88926  1.000 44.55566  ? 126 GLU L OE1 1 
ATOM   4368 O OE2 . GLU C 3 126 ? -47.95092 2.99627   -7.20754  1.000 43.52587  ? 126 GLU L OE2 1 
ATOM   4369 N N   . LEU C 3 127 ? -52.59577 4.29995   -11.16505 1.000 44.00205  ? 127 LEU L N   1 
ATOM   4370 C CA  . LEU C 3 127 ? -52.44892 4.25315   -12.61644 1.000 44.95379  ? 127 LEU L CA  1 
ATOM   4371 C C   . LEU C 3 127 ? -52.78894 5.59534   -13.25542 1.000 45.57719  ? 127 LEU L C   1 
ATOM   4372 O O   . LEU C 3 127 ? -52.11797 6.03056   -14.20068 1.000 46.04996  ? 127 LEU L O   1 
ATOM   4373 C CB  . LEU C 3 127 ? -53.33159 3.14639   -13.19352 1.000 43.68671  ? 127 LEU L CB  1 
ATOM   4374 C CG  . LEU C 3 127 ? -52.94304 1.72492   -12.78751 1.000 43.33741  ? 127 LEU L CG  1 
ATOM   4375 C CD1 . LEU C 3 127 ? -53.97457 0.72170   -13.27632 1.000 42.30104  ? 127 LEU L CD1 1 
ATOM   4376 C CD2 . LEU C 3 127 ? -51.55307 1.37615   -13.30440 1.000 44.83736  ? 127 LEU L CD2 1 
ATOM   4377 N N   . GLN C 3 128 ? -53.82943 6.26504   -12.76013 1.000 44.26684  ? 128 GLN L N   1 
ATOM   4378 C CA  . GLN C 3 128 ? -54.17013 7.57719   -13.29070 1.000 45.42364  ? 128 GLN L CA  1 
ATOM   4379 C C   . GLN C 3 128 ? -53.10520 8.61764   -12.97930 1.000 43.96327  ? 128 GLN L C   1 
ATOM   4380 O O   . GLN C 3 128 ? -53.00787 9.62291   -13.69354 1.000 42.02878  ? 128 GLN L O   1 
ATOM   4381 C CB  . GLN C 3 128 ? -55.52233 8.02610   -12.74749 1.000 44.90661  ? 128 GLN L CB  1 
ATOM   4382 C CG  . GLN C 3 128 ? -56.67879 7.23107   -13.31033 1.000 44.95620  ? 128 GLN L CG  1 
ATOM   4383 C CD  . GLN C 3 128 ? -58.01102 7.72583   -12.80196 1.000 49.89645  ? 128 GLN L CD  1 
ATOM   4384 O OE1 . GLN C 3 128 ? -58.56508 8.69533   -13.32209 1.000 50.45657  ? 128 GLN L OE1 1 
ATOM   4385 N NE2 . GLN C 3 128 ? -58.53596 7.06299   -11.77757 1.000 49.47486  ? 128 GLN L NE2 1 
ATOM   4386 N N   . ALA C 3 129 ? -52.30342 8.40089   -11.93919 1.000 44.47123  ? 129 ALA L N   1 
ATOM   4387 C CA  . ALA C 3 129 ? -51.16285 9.25799   -11.65520 1.000 44.86935  ? 129 ALA L CA  1 
ATOM   4388 C C   . ALA C 3 129 ? -49.91179 8.83368   -12.42239 1.000 45.48550  ? 129 ALA L C   1 
ATOM   4389 O O   . ALA C 3 129 ? -48.80744 9.27993   -12.08401 1.000 44.46126  ? 129 ALA L O   1 
ATOM   4390 C CB  . ALA C 3 129 ? -50.88712 9.28713   -10.14990 1.000 43.14323  ? 129 ALA L CB  1 
ATOM   4391 N N   . ASN C 3 130 ? -50.07026 7.98668   -13.44675 1.000 44.03156  ? 130 ASN L N   1 
ATOM   4392 C CA  . ASN C 3 130 ? -48.96617 7.51750   -14.28910 1.000 46.59691  ? 130 ASN L CA  1 
ATOM   4393 C C   . ASN C 3 130 ? -47.90133 6.79443   -13.47069 1.000 45.90729  ? 130 ASN L C   1 
ATOM   4394 O O   . ASN C 3 130 ? -46.70097 7.00770   -13.64933 1.000 49.80898  ? 130 ASN L O   1 
ATOM   4395 C CB  . ASN C 3 130 ? -48.34479 8.65993   -15.09630 1.000 48.07141  ? 130 ASN L CB  1 
ATOM   4396 C CG  . ASN C 3 130 ? -47.76040 8.18707   -16.41893 1.000 52.52186  ? 130 ASN L CG  1 
ATOM   4397 O OD1 . ASN C 3 130 ? -48.36475 7.38076   -17.12967 1.000 54.10408  ? 130 ASN L OD1 1 
ATOM   4398 N ND2 . ASN C 3 130 ? -46.57664 8.68706   -16.75305 1.000 51.28299  ? 130 ASN L ND2 1 
ATOM   4399 N N   . LYS C 3 131 ? -48.34462 5.91812   -12.57531 1.000 45.30459  ? 131 LYS L N   1 
ATOM   4400 C CA  . LYS C 3 131 ? -47.44657 5.13181   -11.74578 1.000 43.81507  ? 131 LYS L CA  1 
ATOM   4401 C C   . LYS C 3 131 ? -48.04447 3.74674   -11.56612 1.000 45.74772  ? 131 LYS L C   1 
ATOM   4402 O O   . LYS C 3 131 ? -49.22794 3.51539   -11.83538 1.000 43.09378  ? 131 LYS L O   1 
ATOM   4403 C CB  . LYS C 3 131 ? -47.21119 5.79315   -10.38282 1.000 45.70026  ? 131 LYS L CB  1 
ATOM   4404 C CG  . LYS C 3 131 ? -46.23576 6.95821   -10.40696 1.000 46.79697  ? 131 LYS L CG  1 
ATOM   4405 C CD  . LYS C 3 131 ? -46.01411 7.50325   -9.00497  1.000 49.31302  ? 131 LYS L CD  1 
ATOM   4406 C CE  . LYS C 3 131 ? -46.71006 8.83666   -8.79737  1.000 52.64433  ? 131 LYS L CE  1 
ATOM   4407 N NZ  . LYS C 3 131 ? -46.62428 9.27480   -7.37763  1.000 45.74844  ? 131 LYS L NZ  1 
ATOM   4408 N N   . ALA C 3 132 ? -47.21168 2.81993   -11.09878 1.000 43.09818  ? 132 ALA L N   1 
ATOM   4409 C CA  . ALA C 3 132 ? -47.65137 1.44640   -10.90829 1.000 41.81013  ? 132 ALA L CA  1 
ATOM   4410 C C   . ALA C 3 132 ? -46.73869 0.77215   -9.89875  1.000 44.85176  ? 132 ALA L C   1 
ATOM   4411 O O   . ALA C 3 132 ? -45.51058 0.84602   -10.02153 1.000 43.11505  ? 132 ALA L O   1 
ATOM   4412 C CB  . ALA C 3 132 ? -47.65279 0.67760   -12.23354 1.000 43.26753  ? 132 ALA L CB  1 
ATOM   4413 N N   . THR C 3 133 ? -47.34327 0.12239   -8.90564  1.000 40.01627  ? 133 THR L N   1 
ATOM   4414 C CA  . THR C 3 133 ? -46.61007 -0.62271  -7.89053  1.000 39.05358  ? 133 THR L CA  1 
ATOM   4415 C C   . THR C 3 133 ? -47.37035 -1.90499  -7.60561  1.000 42.01827  ? 133 THR L C   1 
ATOM   4416 O O   . THR C 3 133 ? -48.54163 -1.85481  -7.21857  1.000 43.26785  ? 133 THR L O   1 
ATOM   4417 C CB  . THR C 3 133 ? -46.45417 0.18662   -6.59851  1.000 40.55820  ? 133 THR L CB  1 
ATOM   4418 O OG1 . THR C 3 133 ? -45.97323 1.49904   -6.90378  1.000 41.97080  ? 133 THR L OG1 1 
ATOM   4419 C CG2 . THR C 3 133 ? -45.47978 -0.50249  -5.65387  1.000 39.65404  ? 133 THR L CG2 1 
ATOM   4420 N N   . LEU C 3 134 ? -46.71746 -3.04472  -7.79973  1.000 40.43770  ? 134 LEU L N   1 
ATOM   4421 C CA  . LEU C 3 134 ? -47.26927 -4.31866  -7.36561  1.000 41.44970  ? 134 LEU L CA  1 
ATOM   4422 C C   . LEU C 3 134 ? -46.83471 -4.56287  -5.92896  1.000 41.25259  ? 134 LEU L C   1 
ATOM   4423 O O   . LEU C 3 134 ? -45.66940 -4.34237  -5.58313  1.000 41.84563  ? 134 LEU L O   1 
ATOM   4424 C CB  . LEU C 3 134 ? -46.80181 -5.45920  -8.26822  1.000 43.24371  ? 134 LEU L CB  1 
ATOM   4425 C CG  . LEU C 3 134 ? -47.58624 -5.65528  -9.56252  1.000 41.08548  ? 134 LEU L CG  1 
ATOM   4426 C CD1 . LEU C 3 134 ? -46.68051 -6.21687  -10.63465 1.000 43.27318  ? 134 LEU L CD1 1 
ATOM   4427 C CD2 . LEU C 3 134 ? -48.75883 -6.57213  -9.32914  1.000 42.61513  ? 134 LEU L CD2 1 
ATOM   4428 N N   . VAL C 3 135 ? -47.76997 -5.00373  -5.09237  1.000 40.85925  ? 135 VAL L N   1 
ATOM   4429 C CA  . VAL C 3 135 ? -47.52591 -5.15972  -3.66354  1.000 42.37384  ? 135 VAL L CA  1 
ATOM   4430 C C   . VAL C 3 135 ? -47.75234 -6.61095  -3.28223  1.000 40.39923  ? 135 VAL L C   1 
ATOM   4431 O O   . VAL C 3 135 ? -48.86100 -7.13800  -3.43439  1.000 41.39686  ? 135 VAL L O   1 
ATOM   4432 C CB  . VAL C 3 135 ? -48.41065 -4.22840  -2.82309  1.000 41.78824  ? 135 VAL L CB  1 
ATOM   4433 C CG1 . VAL C 3 135 ? -47.97943 -4.28062  -1.37150  1.000 39.37159  ? 135 VAL L CG1 1 
ATOM   4434 C CG2 . VAL C 3 135 ? -48.31393 -2.81254  -3.35862  1.000 38.02826  ? 135 VAL L CG2 1 
ATOM   4435 N N   . CYS C 3 136 ? -46.71025 -7.24470  -2.76854  1.000 42.30911  ? 136 CYS L N   1 
ATOM   4436 C CA  . CYS C 3 136 ? -46.75043 -8.64231  -2.36924  1.000 45.69622  ? 136 CYS L CA  1 
ATOM   4437 C C   . CYS C 3 136 ? -46.59410 -8.70332  -0.85821  1.000 43.30083  ? 136 CYS L C   1 
ATOM   4438 O O   . CYS C 3 136 ? -45.53052 -8.37052  -0.32457  1.000 45.92602  ? 136 CYS L O   1 
ATOM   4439 C CB  . CYS C 3 136 ? -45.65669 -9.43760  -3.07267  1.000 43.26381  ? 136 CYS L CB  1 
ATOM   4440 S SG  . CYS C 3 136 ? -45.89219 -11.19900 -2.95499  1.000 47.37896  ? 136 CYS L SG  1 
ATOM   4441 N N   . LEU C 3 137 ? -47.65144 -9.12478  -0.17489  1.000 43.22581  ? 137 LEU L N   1 
ATOM   4442 C CA  . LEU C 3 137 ? -47.68448 -9.17097  1.27958   1.000 45.21306  ? 137 LEU L CA  1 
ATOM   4443 C C   . LEU C 3 137 ? -47.64635 -10.62422 1.72812   1.000 41.56906  ? 137 LEU L C   1 
ATOM   4444 O O   . LEU C 3 137 ? -48.48925 -11.42861 1.31860   1.000 42.95008  ? 137 LEU L O   1 
ATOM   4445 C CB  . LEU C 3 137 ? -48.92708 -8.46108  1.81237   1.000 45.99622  ? 137 LEU L CB  1 
ATOM   4446 C CG  . LEU C 3 137 ? -49.01266 -6.99335  1.38753   1.000 48.32603  ? 137 LEU L CG  1 
ATOM   4447 C CD1 . LEU C 3 137 ? -50.10221 -6.26866  2.15827   1.000 48.56876  ? 137 LEU L CD1 1 
ATOM   4448 C CD2 . LEU C 3 137 ? -47.67300 -6.30176  1.58084   1.000 47.06780  ? 137 LEU L CD2 1 
ATOM   4449 N N   . ILE C 3 138 ? -46.65995 -10.95678 2.55127   1.000 44.71743  ? 138 ILE L N   1 
ATOM   4450 C CA  . ILE C 3 138 ? -46.47175 -12.30361 3.07169   1.000 44.47516  ? 138 ILE L CA  1 
ATOM   4451 C C   . ILE C 3 138 ? -46.72098 -12.26373 4.57063   1.000 42.95851  ? 138 ILE L C   1 
ATOM   4452 O O   . ILE C 3 138 ? -46.29242 -11.32614 5.25354   1.000 46.52163  ? 138 ILE L O   1 
ATOM   4453 C CB  . ILE C 3 138 ? -45.05944 -12.83643 2.75531   1.000 39.44196  ? 138 ILE L CB  1 
ATOM   4454 C CG1 . ILE C 3 138 ? -44.67667 -12.52061 1.30961   1.000 40.09177  ? 138 ILE L CG1 1 
ATOM   4455 C CG2 . ILE C 3 138 ? -44.97631 -14.31949 3.00570   1.000 42.06637  ? 138 ILE L CG2 1 
ATOM   4456 C CD1 . ILE C 3 138 ? -43.53427 -11.54784 1.18175   1.000 43.57383  ? 138 ILE L CD1 1 
ATOM   4457 N N   . SER C 3 139 ? -47.41104 -13.27709 5.08717   1.000 41.68668  ? 139 SER L N   1 
ATOM   4458 C CA  . SER C 3 139 ? -47.81549 -13.23134 6.48364   1.000 45.55879  ? 139 SER L CA  1 
ATOM   4459 C C   . SER C 3 139 ? -47.90403 -14.63629 7.06035   1.000 44.97846  ? 139 SER L C   1 
ATOM   4460 O O   . SER C 3 139 ? -47.99165 -15.62903 6.33311   1.000 42.78956  ? 139 SER L O   1 
ATOM   4461 C CB  . SER C 3 139 ? -49.15681 -12.50947 6.64211   1.000 46.20978  ? 139 SER L CB  1 
ATOM   4462 O OG  . SER C 3 139 ? -50.13636 -13.09208 5.80243   1.000 45.21277  ? 139 SER L OG  1 
ATOM   4463 N N   . ASP C 3 140 ? -47.86598 -14.69595 8.39179   1.000 47.54236  ? 140 ASP L N   1 
ATOM   4464 C CA  . ASP C 3 140 ? -48.11637 -15.91475 9.16226   1.000 46.85192  ? 140 ASP L CA  1 
ATOM   4465 C C   . ASP C 3 140 ? -47.19722 -17.06183 8.73558   1.000 48.65177  ? 140 ASP L C   1 
ATOM   4466 O O   . ASP C 3 140 ? -47.64647 -18.13395 8.32499   1.000 48.72783  ? 140 ASP L O   1 
ATOM   4467 C CB  . ASP C 3 140 ? -49.58747 -16.32473 9.05408   1.000 50.84691  ? 140 ASP L CB  1 
ATOM   4468 C CG  . ASP C 3 140 ? -50.51457 -15.33035 9.71388   1.000 52.18021  ? 140 ASP L CG  1 
ATOM   4469 O OD1 . ASP C 3 140 ? -50.07193 -14.64327 10.65875  1.000 51.81047  ? 140 ASP L OD1 1 
ATOM   4470 O OD2 . ASP C 3 140 ? -51.68405 -15.23823 9.28820   1.000 55.52826  ? 140 ASP L OD2 1 
ATOM   4471 N N   . PHE C 3 141 ? -45.89124 -16.82588 8.84643   1.000 46.90164  ? 141 PHE L N   1 
ATOM   4472 C CA  . PHE C 3 141 ? -44.92643 -17.88543 8.60342   1.000 44.29845  ? 141 PHE L CA  1 
ATOM   4473 C C   . PHE C 3 141 ? -43.90567 -17.92322 9.73165   1.000 46.46921  ? 141 PHE L C   1 
ATOM   4474 O O   . PHE C 3 141 ? -43.71890 -16.95126 10.46887  1.000 48.07160  ? 141 PHE L O   1 
ATOM   4475 C CB  . PHE C 3 141 ? -44.23481 -17.73567 7.23634   1.000 45.76823  ? 141 PHE L CB  1 
ATOM   4476 C CG  . PHE C 3 141 ? -43.49567 -16.43580 7.04654   1.000 45.22753  ? 141 PHE L CG  1 
ATOM   4477 C CD1 . PHE C 3 141 ? -44.12866 -15.33810 6.48625   1.000 44.50551  ? 141 PHE L CD1 1 
ATOM   4478 C CD2 . PHE C 3 141 ? -42.16057 -16.32207 7.40054   1.000 44.86451  ? 141 PHE L CD2 1 
ATOM   4479 C CE1 . PHE C 3 141 ? -43.44755 -14.14882 6.29310   1.000 43.21404  ? 141 PHE L CE1 1 
ATOM   4480 C CE2 . PHE C 3 141 ? -41.47201 -15.13145 7.20997   1.000 45.73415  ? 141 PHE L CE2 1 
ATOM   4481 C CZ  . PHE C 3 141 ? -42.11741 -14.04442 6.65735   1.000 45.96859  ? 141 PHE L CZ  1 
ATOM   4482 N N   . TYR C 3 142 ? -43.26114 -19.08514 9.86895   1.000 46.69214  ? 142 TYR L N   1 
ATOM   4483 C CA  . TYR C 3 142 ? -42.19972 -19.29062 10.84264  1.000 46.49956  ? 142 TYR L CA  1 
ATOM   4484 C C   . TYR C 3 142 ? -41.33829 -20.43641 10.35060  1.000 45.75963  ? 142 TYR L C   1 
ATOM   4485 O O   . TYR C 3 142 ? -41.88636 -21.42768 9.84803   1.000 46.48310  ? 142 TYR L O   1 
ATOM   4486 C CB  . TYR C 3 142 ? -42.74614 -19.60292 12.24238  1.000 45.78199  ? 142 TYR L CB  1 
ATOM   4487 C CG  . TYR C 3 142 ? -41.66334 -19.64718 13.29637  1.000 46.04476  ? 142 TYR L CG  1 
ATOM   4488 C CD1 . TYR C 3 142 ? -41.25556 -18.49021 13.94983  1.000 47.63454  ? 142 TYR L CD1 1 
ATOM   4489 C CD2 . TYR C 3 142 ? -41.02922 -20.84221 13.62002  1.000 47.02872  ? 142 TYR L CD2 1 
ATOM   4490 C CE1 . TYR C 3 142 ? -40.25267 -18.52287 14.90316  1.000 49.75316  ? 142 TYR L CE1 1 
ATOM   4491 C CE2 . TYR C 3 142 ? -40.02246 -20.88428 14.57040  1.000 48.61429  ? 142 TYR L CE2 1 
ATOM   4492 C CZ  . TYR C 3 142 ? -39.64120 -19.72293 15.20874  1.000 49.57985  ? 142 TYR L CZ  1 
ATOM   4493 O OH  . TYR C 3 142 ? -38.64720 -19.76436 16.15691  1.000 53.43140  ? 142 TYR L OH  1 
ATOM   4494 N N   . PRO C 3 143 ? -40.00424 -20.34719 10.45893  1.000 44.42223  ? 143 PRO L N   1 
ATOM   4495 C CA  . PRO C 3 143 ? -39.21127 -19.22272 10.98616  1.000 43.36948  ? 143 PRO L CA  1 
ATOM   4496 C C   . PRO C 3 143 ? -39.21702 -18.01929 10.04189  1.000 44.69879  ? 143 PRO L C   1 
ATOM   4497 O O   . PRO C 3 143 ? -39.69303 -18.11151 8.91124   1.000 41.10524  ? 143 PRO L O   1 
ATOM   4498 C CB  . PRO C 3 143 ? -37.81319 -19.83755 11.14753  1.000 45.43560  ? 143 PRO L CB  1 
ATOM   4499 C CG  . PRO C 3 143 ? -37.75615 -20.91235 10.10253  1.000 45.26040  ? 143 PRO L CG  1 
ATOM   4500 C CD  . PRO C 3 143 ? -39.15179 -21.48089 10.05786  1.000 46.11565  ? 143 PRO L CD  1 
ATOM   4501 N N   . GLY C 3 144 ? -38.70526 -16.87395 10.49199  1.000 43.31153  ? 144 GLY L N   1 
ATOM   4502 C CA  . GLY C 3 144 ? -38.80833 -15.63782 9.73855   1.000 45.89422  ? 144 GLY L CA  1 
ATOM   4503 C C   . GLY C 3 144 ? -37.76912 -15.47465 8.65123   1.000 45.21831  ? 144 GLY L C   1 
ATOM   4504 O O   . GLY C 3 144 ? -37.00792 -14.50243 8.65113   1.000 46.99645  ? 144 GLY L O   1 
ATOM   4505 N N   . ALA C 3 145 ? -37.73089 -16.42370 7.71814   1.000 45.48684  ? 145 ALA L N   1 
ATOM   4506 C CA  . ALA C 3 145 ? -36.81384 -16.38752 6.58575   1.000 48.73985  ? 145 ALA L CA  1 
ATOM   4507 C C   . ALA C 3 145 ? -37.61254 -16.67440 5.32655   1.000 44.21123  ? 145 ALA L C   1 
ATOM   4508 O O   . ALA C 3 145 ? -38.30424 -17.69438 5.24949   1.000 41.47600  ? 145 ALA L O   1 
ATOM   4509 C CB  . ALA C 3 145 ? -35.67556 -17.39945 6.74864   1.000 44.23447  ? 145 ALA L CB  1 
ATOM   4510 N N   . VAL C 3 146 ? -37.51110 -15.78055 4.34691   1.000 42.07746  ? 146 VAL L N   1 
ATOM   4511 C CA  . VAL C 3 146 ? -38.31934 -15.84521 3.13690   1.000 41.53738  ? 146 VAL L CA  1 
ATOM   4512 C C   . VAL C 3 146 ? -37.50201 -15.28875 1.97771   1.000 43.64098  ? 146 VAL L C   1 
ATOM   4513 O O   . VAL C 3 146 ? -36.70861 -14.35850 2.14918   1.000 38.83094  ? 146 VAL L O   1 
ATOM   4514 C CB  . VAL C 3 146 ? -39.64870 -15.08120 3.33158   1.000 42.45341  ? 146 VAL L CB  1 
ATOM   4515 C CG1 . VAL C 3 146 ? -39.89035 -14.08772 2.20711   1.000 39.46326  ? 146 VAL L CG1 1 
ATOM   4516 C CG2 . VAL C 3 146 ? -40.80609 -16.05941 3.45756   1.000 43.53831  ? 146 VAL L CG2 1 
ATOM   4517 N N   . THR C 3 147 ? -37.68884 -15.88224 0.79956   1.000 44.54513  ? 147 THR L N   1 
ATOM   4518 C CA  . THR C 3 147 ? -37.07378 -15.43546 -0.44184  1.000 40.55153  ? 147 THR L CA  1 
ATOM   4519 C C   . THR C 3 147 ? -38.17626 -15.11442 -1.43955  1.000 40.83101  ? 147 THR L C   1 
ATOM   4520 O O   . THR C 3 147 ? -39.09543 -15.91877 -1.62828  1.000 41.21543  ? 147 THR L O   1 
ATOM   4521 C CB  . THR C 3 147 ? -36.13650 -16.50953 -1.00607  1.000 42.93827  ? 147 THR L CB  1 
ATOM   4522 O OG1 . THR C 3 147 ? -34.83400 -16.35804 -0.42895  1.000 51.50680  ? 147 THR L OG1 1 
ATOM   4523 C CG2 . THR C 3 147 ? -36.03906 -16.41331 -2.52731  1.000 41.91498  ? 147 THR L CG2 1 
ATOM   4524 N N   . VAL C 3 148 ? -38.08397 -13.94757 -2.07719  1.000 38.74868  ? 148 VAL L N   1 
ATOM   4525 C CA  . VAL C 3 148 ? -39.11589 -13.45607 -2.98434  1.000 40.27657  ? 148 VAL L CA  1 
ATOM   4526 C C   . VAL C 3 148 ? -38.52795 -13.31717 -4.38069  1.000 41.58710  ? 148 VAL L C   1 
ATOM   4527 O O   . VAL C 3 148 ? -37.45788 -12.72220 -4.55324  1.000 42.89009  ? 148 VAL L O   1 
ATOM   4528 C CB  . VAL C 3 148 ? -39.69721 -12.11238 -2.50875  1.000 39.20405  ? 148 VAL L CB  1 
ATOM   4529 C CG1 . VAL C 3 148 ? -40.76771 -11.63509 -3.47326  1.000 40.41276  ? 148 VAL L CG1 1 
ATOM   4530 C CG2 . VAL C 3 148 ? -40.25964 -12.24960 -1.10078  1.000 39.34423  ? 148 VAL L CG2 1 
ATOM   4531 N N   . ALA C 3 149 ? -39.22910 -13.86196 -5.37392  1.000 42.46594  ? 149 ALA L N   1 
ATOM   4532 C CA  . ALA C 3 149 ? -38.85864 -13.70595 -6.77205  1.000 42.64528  ? 149 ALA L CA  1 
ATOM   4533 C C   . ALA C 3 149 ? -40.07532 -13.24446 -7.55963  1.000 41.30146  ? 149 ALA L C   1 
ATOM   4534 O O   . ALA C 3 149 ? -41.18861 -13.72640 -7.33368  1.000 40.47573  ? 149 ALA L O   1 
ATOM   4535 C CB  . ALA C 3 149 ? -38.30965 -15.01132 -7.35960  1.000 40.21506  ? 149 ALA L CB  1 
ATOM   4536 N N   . TRP C 3 150 ? -39.85885 -12.31097 -8.48211  1.000 39.51108  ? 150 TRP L N   1 
ATOM   4537 C CA  . TRP C 3 150 ? -40.92744 -11.72005 -9.27463  1.000 39.99045  ? 150 TRP L CA  1 
ATOM   4538 C C   . TRP C 3 150 ? -40.86778 -12.21541 -10.71202 1.000 45.37105  ? 150 TRP L C   1 
ATOM   4539 O O   . TRP C 3 150 ? -39.78373 -12.42954 -11.26507 1.000 45.20473  ? 150 TRP L O   1 
ATOM   4540 C CB  . TRP C 3 150 ? -40.83799 -10.20136 -9.26263  1.000 41.29111  ? 150 TRP L CB  1 
ATOM   4541 C CG  . TRP C 3 150 ? -41.33780 -9.57246  -8.01381  1.000 40.76202  ? 150 TRP L CG  1 
ATOM   4542 C CD1 . TRP C 3 150 ? -40.60078 -9.23543  -6.92158  1.000 39.77734  ? 150 TRP L CD1 1 
ATOM   4543 C CD2 . TRP C 3 150 ? -42.68374 -9.17419  -7.73163  1.000 40.57836  ? 150 TRP L CD2 1 
ATOM   4544 N NE1 . TRP C 3 150 ? -41.40175 -8.65641  -5.97155  1.000 41.55810  ? 150 TRP L NE1 1 
ATOM   4545 C CE2 . TRP C 3 150 ? -42.68677 -8.60515  -6.44508  1.000 42.50113  ? 150 TRP L CE2 1 
ATOM   4546 C CE3 . TRP C 3 150 ? -43.88719 -9.24697  -8.44079  1.000 41.41914  ? 150 TRP L CE3 1 
ATOM   4547 C CZ2 . TRP C 3 150 ? -43.84584 -8.11015  -5.84982  1.000 39.66025  ? 150 TRP L CZ2 1 
ATOM   4548 C CZ3 . TRP C 3 150 ? -45.03734 -8.75469  -7.84829  1.000 41.85722  ? 150 TRP L CZ3 1 
ATOM   4549 C CH2 . TRP C 3 150 ? -45.00782 -8.19291  -6.56665  1.000 39.70019  ? 150 TRP L CH2 1 
ATOM   4550 N N   . LYS C 3 151 ? -42.04094 -12.37434 -11.31599 1.000 46.60879  ? 151 LYS L N   1 
ATOM   4551 C CA  . LYS C 3 151 ? -42.16800 -12.90257 -12.66319 1.000 47.55446  ? 151 LYS L CA  1 
ATOM   4552 C C   . LYS C 3 151 ? -43.12454 -12.03470 -13.46847 1.000 49.98178  ? 151 LYS L C   1 
ATOM   4553 O O   . LYS C 3 151 ? -44.06962 -11.45042 -12.92875 1.000 48.49310  ? 151 LYS L O   1 
ATOM   4554 C CB  . LYS C 3 151 ? -42.67419 -14.35116 -12.64913 1.000 51.08809  ? 151 LYS L CB  1 
ATOM   4555 C CG  . LYS C 3 151 ? -41.66437 -15.37504 -13.13738 1.000 51.18797  ? 151 LYS L CG  1 
ATOM   4556 C CD  . LYS C 3 151 ? -40.76301 -15.84346 -12.00446 1.000 55.31951  ? 151 LYS L CD  1 
ATOM   4557 C CE  . LYS C 3 151 ? -39.49028 -16.49089 -12.53315 1.000 56.24806  ? 151 LYS L CE  1 
ATOM   4558 N NZ  . LYS C 3 151 ? -38.36105 -16.36630 -11.56715 1.000 56.78933  ? 151 LYS L NZ  1 
ATOM   4559 N N   . ALA C 3 152 ? -42.86783 -11.95898 -14.77121 1.000 52.08468  ? 152 ALA L N   1 
ATOM   4560 C CA  . ALA C 3 152 ? -43.73986 -11.25578 -15.70699 1.000 50.79729  ? 152 ALA L CA  1 
ATOM   4561 C C   . ALA C 3 152 ? -43.83445 -12.10386 -16.96644 1.000 54.59575  ? 152 ALA L C   1 
ATOM   4562 O O   . ALA C 3 152 ? -42.87068 -12.17475 -17.73556 1.000 54.94307  ? 152 ALA L O   1 
ATOM   4563 C CB  . ALA C 3 152 ? -43.20644 -9.86151  -16.02332 1.000 46.54730  ? 152 ALA L CB  1 
ATOM   4564 N N   . ASP C 3 153 ? -44.98580 -12.74832 -17.17387 1.000 54.73876  ? 153 ASP L N   1 
ATOM   4565 C CA  . ASP C 3 153 ? -45.18335 -13.66108 -18.30306 1.000 56.72743  ? 153 ASP L CA  1 
ATOM   4566 C C   . ASP C 3 153 ? -44.10780 -14.74554 -18.32243 1.000 62.09441  ? 153 ASP L C   1 
ATOM   4567 O O   . ASP C 3 153 ? -43.41904 -14.95067 -19.32455 1.000 75.33232  ? 153 ASP L O   1 
ATOM   4568 C CB  . ASP C 3 153 ? -45.21503 -12.90088 -19.63280 1.000 56.73990  ? 153 ASP L CB  1 
ATOM   4569 C CG  . ASP C 3 153 ? -46.42798 -12.00621 -19.76453 1.000 58.94922  ? 153 ASP L CG  1 
ATOM   4570 O OD1 . ASP C 3 153 ? -47.23068 -11.95088 -18.80971 1.000 61.47019  ? 153 ASP L OD1 1 
ATOM   4571 O OD2 . ASP C 3 153 ? -46.56843 -11.34602 -20.81706 1.000 59.40749  ? 153 ASP L OD2 1 
ATOM   4572 N N   . SER C 3 154 ? -43.95940 -15.43393 -17.18842 1.000 59.16154  ? 154 SER L N   1 
ATOM   4573 C CA  . SER C 3 154 ? -42.98431 -16.51782 -17.04283 1.000 57.86154  ? 154 SER L CA  1 
ATOM   4574 C C   . SER C 3 154 ? -41.56422 -16.03801 -17.34209 1.000 58.03145  ? 154 SER L C   1 
ATOM   4575 O O   . SER C 3 154 ? -40.74451 -16.76917 -17.90229 1.000 62.23728  ? 154 SER L O   1 
ATOM   4576 C CB  . SER C 3 154 ? -43.34613 -17.71233 -17.92845 1.000 62.16534  ? 154 SER L CB  1 
ATOM   4577 O OG  . SER C 3 154 ? -42.61580 -17.68256 -19.14387 1.000 64.28046  ? 154 SER L OG  1 
ATOM   4578 N N   . SER C 3 155 ? -41.26692 -14.79558 -16.97019 1.000 55.44210  ? 155 SER L N   1 
ATOM   4579 C CA  . SER C 3 155 ? -39.94768 -14.22242 -17.18358 1.000 52.69798  ? 155 SER L CA  1 
ATOM   4580 C C   . SER C 3 155 ? -39.47267 -13.58773 -15.88715 1.000 50.36799  ? 155 SER L C   1 
ATOM   4581 O O   . SER C 3 155 ? -40.23043 -12.83247 -15.24708 1.000 46.96862  ? 155 SER L O   1 
ATOM   4582 C CB  . SER C 3 155 ? -39.96473 -13.19121 -18.31460 1.000 53.58667  ? 155 SER L CB  1 
ATOM   4583 O OG  . SER C 3 155 ? -38.91569 -12.25173 -18.15861 1.000 58.85722  ? 155 SER L OG  1 
ATOM   4584 N N   . PRO C 3 156 ? -38.23860 -13.85640 -15.45467 1.000 51.26242  ? 156 PRO L N   1 
ATOM   4585 C CA  . PRO C 3 156 ? -37.73520 -13.23998 -14.22139 1.000 47.36722  ? 156 PRO L CA  1 
ATOM   4586 C C   . PRO C 3 156 ? -37.63713 -11.72739 -14.34829 1.000 45.13982  ? 156 PRO L C   1 
ATOM   4587 O O   . PRO C 3 156 ? -37.28593 -11.19125 -15.40215 1.000 42.69276  ? 156 PRO L O   1 
ATOM   4588 C CB  . PRO C 3 156 ? -36.35454 -13.88385 -14.03466 1.000 46.37370  ? 156 PRO L CB  1 
ATOM   4589 C CG  . PRO C 3 156 ? -35.97524 -14.38594 -15.39248 1.000 47.18495  ? 156 PRO L CG  1 
ATOM   4590 C CD  . PRO C 3 156 ? -37.26207 -14.78020 -16.05291 1.000 49.38676  ? 156 PRO L CD  1 
ATOM   4591 N N   . VAL C 3 157 ? -37.97642 -11.03952 -13.26106 1.000 45.08725  ? 157 VAL L N   1 
ATOM   4592 C CA  . VAL C 3 157 ? -37.89222 -9.58806  -13.18950 1.000 44.15913  ? 157 VAL L CA  1 
ATOM   4593 C C   . VAL C 3 157 ? -37.07844 -9.23477  -11.95712 1.000 44.54484  ? 157 VAL L C   1 
ATOM   4594 O O   . VAL C 3 157 ? -37.43336 -9.62961  -10.84047 1.000 42.47336  ? 157 VAL L O   1 
ATOM   4595 C CB  . VAL C 3 157 ? -39.27568 -8.92446  -13.12908 1.000 44.33848  ? 157 VAL L CB  1 
ATOM   4596 C CG1 . VAL C 3 157 ? -39.12762 -7.43622  -12.84172 1.000 42.96315  ? 157 VAL L CG1 1 
ATOM   4597 C CG2 . VAL C 3 157 ? -40.03218 -9.15971  -14.42135 1.000 43.92273  ? 157 VAL L CG2 1 
ATOM   4598 N N   . LYS C 3 158 ? -35.98752 -8.50126  -12.15711 1.000 46.33020  ? 158 LYS L N   1 
ATOM   4599 C CA  . LYS C 3 158 ? -35.14305 -8.07352  -11.05576 1.000 47.28316  ? 158 LYS L CA  1 
ATOM   4600 C C   . LYS C 3 158 ? -35.04933 -6.56234  -10.93022 1.000 47.22170  ? 158 LYS L C   1 
ATOM   4601 O O   . LYS C 3 158 ? -34.43565 -6.07556  -9.97417  1.000 58.26953  ? 158 LYS L O   1 
ATOM   4602 C CB  . LYS C 3 158 ? -33.73663 -8.66856  -11.20145 1.000 43.53898  ? 158 LYS L CB  1 
ATOM   4603 C CG  . LYS C 3 158 ? -33.55879 -9.98853  -10.47167 1.000 47.42582  ? 158 LYS L CG  1 
ATOM   4604 C CD  . LYS C 3 158 ? -33.03513 -11.07139 -11.40152 1.000 46.00944  ? 158 LYS L CD  1 
ATOM   4605 C CE  . LYS C 3 158 ? -33.24710 -12.45910 -10.81581 1.000 47.90676  ? 158 LYS L CE  1 
ATOM   4606 N NZ  . LYS C 3 158 ? -32.37426 -12.70474 -9.63526  1.000 48.74647  ? 158 LYS L NZ  1 
ATOM   4607 N N   . ALA C 3 159 ? -35.63890 -5.80741  -11.85375 1.000 44.55845  ? 159 ALA L N   1 
ATOM   4608 C CA  . ALA C 3 159 ? -35.57920 -4.35362  -11.81046 1.000 45.36788  ? 159 ALA L CA  1 
ATOM   4609 C C   . ALA C 3 159 ? -36.80843 -3.80354  -11.09661 1.000 43.88124  ? 159 ALA L C   1 
ATOM   4610 O O   . ALA C 3 159 ? -37.94082 -4.17494  -11.42233 1.000 42.83879  ? 159 ALA L O   1 
ATOM   4611 C CB  . ALA C 3 159 ? -35.47454 -3.77646  -13.22345 1.000 44.32920  ? 159 ALA L CB  1 
ATOM   4612 N N   . GLY C 3 160 ? -36.57907 -2.92322  -10.12320 1.000 43.13517  ? 160 GLY L N   1 
ATOM   4613 C CA  . GLY C 3 160 ? -37.67011 -2.31277  -9.38781  1.000 41.48074  ? 160 GLY L CA  1 
ATOM   4614 C C   . GLY C 3 160 ? -38.22306 -3.14714  -8.25462  1.000 44.45226  ? 160 GLY L C   1 
ATOM   4615 O O   . GLY C 3 160 ? -39.39564 -2.99437  -7.89701  1.000 41.96643  ? 160 GLY L O   1 
ATOM   4616 N N   . VAL C 3 161 ? -37.41297 -4.02728  -7.67201  1.000 43.78474  ? 161 VAL L N   1 
ATOM   4617 C CA  . VAL C 3 161 ? -37.84966 -4.91193  -6.59822  1.000 43.07436  ? 161 VAL L CA  1 
ATOM   4618 C C   . VAL C 3 161 ? -37.28900 -4.39228  -5.28135  1.000 46.08715  ? 161 VAL L C   1 
ATOM   4619 O O   . VAL C 3 161 ? -36.09838 -4.06778  -5.18889  1.000 48.30408  ? 161 VAL L O   1 
ATOM   4620 C CB  . VAL C 3 161 ? -37.40656 -6.36113  -6.85649  1.000 43.20880  ? 161 VAL L CB  1 
ATOM   4621 C CG1 . VAL C 3 161 ? -37.91672 -7.27644  -5.75053  1.000 43.22248  ? 161 VAL L CG1 1 
ATOM   4622 C CG2 . VAL C 3 161 ? -37.89458 -6.82900  -8.22272  1.000 41.61137  ? 161 VAL L CG2 1 
ATOM   4623 N N   . GLU C 3 162 ? -38.14917 -4.29347  -4.26691  1.000 45.03868  ? 162 GLU L N   1 
ATOM   4624 C CA  . GLU C 3 162 ? -37.73915 -3.88725  -2.92581  1.000 42.99705  ? 162 GLU L CA  1 
ATOM   4625 C C   . GLU C 3 162 ? -38.47447 -4.75086  -1.91394  1.000 43.28802  ? 162 GLU L C   1 
ATOM   4626 O O   . GLU C 3 162 ? -39.70837 -4.74312  -1.87167  1.000 45.61624  ? 162 GLU L O   1 
ATOM   4627 C CB  . GLU C 3 162 ? -38.02242 -2.40281  -2.67366  1.000 46.13276  ? 162 GLU L CB  1 
ATOM   4628 C CG  . GLU C 3 162 ? -37.25418 -1.44375  -3.57369  1.000 48.42871  ? 162 GLU L CG  1 
ATOM   4629 C CD  . GLU C 3 162 ? -35.78978 -1.29299  -3.18586  1.000 53.19736  ? 162 GLU L CD  1 
ATOM   4630 O OE1 . GLU C 3 162 ? -35.21096 -0.22215  -3.46272  1.000 52.17469  ? 162 GLU L OE1 1 
ATOM   4631 O OE2 . GLU C 3 162 ? -35.21281 -2.23398  -2.60335  1.000 57.89284  ? 162 GLU L OE2 1 
ATOM   4632 N N   . THR C 3 163 ? -37.72111 -5.48865  -1.10237  1.000 42.35840  ? 163 THR L N   1 
ATOM   4633 C CA  . THR C 3 163 ? -38.26921 -6.44266  -0.14747  1.000 41.79316  ? 163 THR L CA  1 
ATOM   4634 C C   . THR C 3 163 ? -37.83649 -6.06961  1.26466   1.000 44.32054  ? 163 THR L C   1 
ATOM   4635 O O   . THR C 3 163 ? -36.69482 -5.65469  1.48455   1.000 42.22000  ? 163 THR L O   1 
ATOM   4636 C CB  . THR C 3 163 ? -37.81303 -7.87103  -0.48848  1.000 41.40194  ? 163 THR L CB  1 
ATOM   4637 O OG1 . THR C 3 163 ? -38.15538 -8.16921  -1.84875  1.000 43.75506  ? 163 THR L OG1 1 
ATOM   4638 C CG2 . THR C 3 163 ? -38.45958 -8.90102  0.43333   1.000 40.47478  ? 163 THR L CG2 1 
ATOM   4639 N N   . THR C 3 164 ? -38.74894 -6.21024  2.22213   1.000 43.69782  ? 164 THR L N   1 
ATOM   4640 C CA  . THR C 3 164 ? -38.45033 -5.89406  3.61064   1.000 45.02869  ? 164 THR L CA  1 
ATOM   4641 C C   . THR C 3 164 ? -38.05274 -7.15819  4.36624   1.000 44.55220  ? 164 THR L C   1 
ATOM   4642 O O   . THR C 3 164 ? -38.45705 -8.26867  4.01492   1.000 45.01114  ? 164 THR L O   1 
ATOM   4643 C CB  . THR C 3 164 ? -39.64396 -5.21960  4.29739   1.000 44.64862  ? 164 THR L CB  1 
ATOM   4644 O OG1 . THR C 3 164 ? -40.72605 -6.15019  4.41482   1.000 45.47412  ? 164 THR L OG1 1 
ATOM   4645 C CG2 . THR C 3 164 ? -40.11133 -4.01509  3.49183   1.000 44.45674  ? 164 THR L CG2 1 
ATOM   4646 N N   . THR C 3 165 ? -37.22734 -6.97817  5.39253   1.000 45.03894  ? 165 THR L N   1 
ATOM   4647 C CA  . THR C 3 165 ? -36.80641 -8.10126  6.21900   1.000 48.31668  ? 165 THR L CA  1 
ATOM   4648 C C   . THR C 3 165 ? -37.97417 -8.55397  7.09550   1.000 46.80815  ? 165 THR L C   1 
ATOM   4649 O O   . THR C 3 165 ? -38.66553 -7.71603  7.68051   1.000 46.48654  ? 165 THR L O   1 
ATOM   4650 C CB  . THR C 3 165 ? -35.60856 -7.70105  7.09120   1.000 44.67616  ? 165 THR L CB  1 
ATOM   4651 O OG1 . THR C 3 165 ? -34.44745 -7.53117  6.26909   1.000 54.09038  ? 165 THR L OG1 1 
ATOM   4652 C CG2 . THR C 3 165 ? -35.31545 -8.75518  8.15509   1.000 43.66424  ? 165 THR L CG2 1 
ATOM   4653 N N   . PRO C 3 166 ? -38.22817 -9.85962  7.19177   1.000 49.51572  ? 166 PRO L N   1 
ATOM   4654 C CA  . PRO C 3 166 ? -39.38847 -10.33500 7.95912   1.000 46.71962  ? 166 PRO L CA  1 
ATOM   4655 C C   . PRO C 3 166 ? -39.42279 -9.76903  9.37157   1.000 49.20423  ? 166 PRO L C   1 
ATOM   4656 O O   . PRO C 3 166 ? -38.42664 -9.79170  10.09686  1.000 50.11192  ? 166 PRO L O   1 
ATOM   4657 C CB  . PRO C 3 166 ? -39.20652 -11.85549 7.96282   1.000 44.92042  ? 166 PRO L CB  1 
ATOM   4658 C CG  . PRO C 3 166 ? -38.43954 -12.13564 6.71337   1.000 48.61826  ? 166 PRO L CG  1 
ATOM   4659 C CD  . PRO C 3 166 ? -37.51021 -10.96663 6.53454   1.000 49.64435  ? 166 PRO L CD  1 
ATOM   4660 N N   . SER C 3 167 ? -40.58477 -9.23784  9.74741   1.000 50.16080  ? 167 SER L N   1 
ATOM   4661 C CA  . SER C 3 167 ? -40.82985 -8.66118  11.06077  1.000 49.44609  ? 167 SER L CA  1 
ATOM   4662 C C   . SER C 3 167 ? -41.98207 -9.39808  11.73195  1.000 49.77606  ? 167 SER L C   1 
ATOM   4663 O O   . SER C 3 167 ? -42.88026 -9.91454  11.06164  1.000 49.15531  ? 167 SER L O   1 
ATOM   4664 C CB  . SER C 3 167 ? -41.16388 -7.17072  10.95551  1.000 49.75178  ? 167 SER L CB  1 
ATOM   4665 O OG  . SER C 3 167 ? -42.25553 -6.96842  10.06824  1.000 51.19060  ? 167 SER L OG  1 
ATOM   4666 N N   . LYS C 3 168 ? -41.95987 -9.42902  13.06168  1.000 50.36598  ? 168 LYS L N   1 
ATOM   4667 C CA  . LYS C 3 168 ? -42.92323 -10.21504 13.82163  1.000 51.35948  ? 168 LYS L CA  1 
ATOM   4668 C C   . LYS C 3 168 ? -44.29197 -9.53942  13.84568  1.000 53.10260  ? 168 LYS L C   1 
ATOM   4669 O O   . LYS C 3 168 ? -44.40360 -8.31057  13.86348  1.000 53.83507  ? 168 LYS L O   1 
ATOM   4670 C CB  . LYS C 3 168 ? -42.42082 -10.42991 15.24993  1.000 52.67004  ? 168 LYS L CB  1 
ATOM   4671 C CG  . LYS C 3 168 ? -42.33607 -11.88607 15.67005  1.000 52.41663  ? 168 LYS L CG  1 
ATOM   4672 C CD  . LYS C 3 168 ? -41.92335 -12.01994 17.12916  1.000 57.57538  ? 168 LYS L CD  1 
ATOM   4673 C CE  . LYS C 3 168 ? -41.62345 -13.46740 17.50131  1.000 59.04968  ? 168 LYS L CE  1 
ATOM   4674 N NZ  . LYS C 3 168 ? -40.49848 -14.04366 16.70854  1.000 66.68314  ? 168 LYS L NZ  1 
ATOM   4675 N N   . GLN C 3 169 ? -45.34128 -10.36241 13.84538  1.000 55.30352  ? 169 GLN L N   1 
ATOM   4676 C CA  . GLN C 3 169 ? -46.71360 -9.87896  13.89661  1.000 55.57733  ? 169 GLN L CA  1 
ATOM   4677 C C   . GLN C 3 169 ? -47.19161 -9.84071  15.34710  1.000 55.71244  ? 169 GLN L C   1 
ATOM   4678 O O   . GLN C 3 169 ? -46.42420 -10.07540 16.28424  1.000 56.64645  ? 169 GLN L O   1 
ATOM   4679 C CB  . GLN C 3 169 ? -47.62378 -10.75501 13.03747  1.000 52.91145  ? 169 GLN L CB  1 
ATOM   4680 C CG  . GLN C 3 169 ? -47.26036 -10.76472 11.56797  1.000 53.26870  ? 169 GLN L CG  1 
ATOM   4681 C CD  . GLN C 3 169 ? -48.10484 -11.73042 10.75790  1.000 53.14879  ? 169 GLN L CD  1 
ATOM   4682 O OE1 . GLN C 3 169 ? -48.44059 -11.45797 9.60617   1.000 51.57618  ? 169 GLN L OE1 1 
ATOM   4683 N NE2 . GLN C 3 169 ? -48.45842 -12.86193 11.35889  1.000 52.82663  ? 169 GLN L NE2 1 
ATOM   4684 N N   . SER C 3 170 ? -48.47901 -9.54284  15.54704  1.000 56.36084  ? 170 SER L N   1 
ATOM   4685 C CA  . SER C 3 170 ? -49.03651 -9.57371  16.89520  1.000 57.76123  ? 170 SER L CA  1 
ATOM   4686 C C   . SER C 3 170 ? -49.12389 -10.99437 17.43324  1.000 57.42932  ? 170 SER L C   1 
ATOM   4687 O O   . SER C 3 170 ? -48.98864 -11.20449 18.64340  1.000 57.48893  ? 170 SER L O   1 
ATOM   4688 C CB  . SER C 3 170 ? -50.41755 -8.91660  16.92070  1.000 57.51269  ? 170 SER L CB  1 
ATOM   4689 O OG  . SER C 3 170 ? -50.47010 -7.78443  16.07079  1.000 57.88583  ? 170 SER L OG  1 
ATOM   4690 N N   . ASN C 3 171 ? -49.33688 -11.97782 16.55864  1.000 57.76155  ? 171 ASN L N   1 
ATOM   4691 C CA  . ASN C 3 171 ? -49.46027 -13.37029 16.96488  1.000 58.73817  ? 171 ASN L CA  1 
ATOM   4692 C C   . ASN C 3 171 ? -48.11081 -14.08159 17.05713  1.000 59.36135  ? 171 ASN L C   1 
ATOM   4693 O O   . ASN C 3 171 ? -48.07172 -15.31786 17.04502  1.000 59.57584  ? 171 ASN L O   1 
ATOM   4694 C CB  . ASN C 3 171 ? -50.38913 -14.11731 16.00348  1.000 56.43733  ? 171 ASN L CB  1 
ATOM   4695 C CG  . ASN C 3 171 ? -49.79819 -14.26808 14.60997  1.000 59.50208  ? 171 ASN L CG  1 
ATOM   4696 O OD1 . ASN C 3 171 ? -48.85529 -13.56641 14.23616  1.000 56.27301  ? 171 ASN L OD1 1 
ATOM   4697 N ND2 . ASN C 3 171 ? -50.35741 -15.18923 13.83165  1.000 54.46498  ? 171 ASN L ND2 1 
ATOM   4698 N N   . ASN C 3 172 ? -47.01404 -13.32863 17.14312  1.000 58.15952  ? 172 ASN L N   1 
ATOM   4699 C CA  . ASN C 3 172 ? -45.64679 -13.83665 17.24596  1.000 59.19368  ? 172 ASN L CA  1 
ATOM   4700 C C   . ASN C 3 172 ? -45.20177 -14.59521 15.99985  1.000 56.16510  ? 172 ASN L C   1 
ATOM   4701 O O   . ASN C 3 172 ? -44.14839 -15.24264 16.01867  1.000 56.24803  ? 172 ASN L O   1 
ATOM   4702 C CB  . ASN C 3 172 ? -45.45908 -14.72458 18.48629  1.000 62.26277  ? 172 ASN L CB  1 
ATOM   4703 C CG  . ASN C 3 172 ? -45.03245 -13.93683 19.70893  1.000 70.51662  ? 172 ASN L CG  1 
ATOM   4704 O OD1 . ASN C 3 172 ? -45.55299 -14.14444 20.80807  1.000 83.72268  ? 172 ASN L OD1 1 
ATOM   4705 N ND2 . ASN C 3 172 ? -44.09519 -13.01269 19.52194  1.000 65.08443  ? 172 ASN L ND2 1 
ATOM   4706 N N   . LYS C 3 173 ? -45.98458 -14.55152 14.92639  1.000 54.40952  ? 173 LYS L N   1 
ATOM   4707 C CA  . LYS C 3 173 ? -45.56069 -15.05262 13.62942  1.000 54.06156  ? 173 LYS L CA  1 
ATOM   4708 C C   . LYS C 3 173 ? -44.96282 -13.91372 12.80605  1.000 51.12388  ? 173 LYS L C   1 
ATOM   4709 O O   . LYS C 3 173 ? -45.10831 -12.73453 13.13283  1.000 52.63352  ? 173 LYS L O   1 
ATOM   4710 C CB  . LYS C 3 173 ? -46.73312 -15.69541 12.89346  1.000 52.44446  ? 173 LYS L CB  1 
ATOM   4711 C CG  . LYS C 3 173 ? -47.20835 -16.97676 13.53067  1.000 53.24678  ? 173 LYS L CG  1 
ATOM   4712 C CD  . LYS C 3 173 ? -48.05419 -17.78219 12.57391  1.000 53.30328  ? 173 LYS L CD  1 
ATOM   4713 C CE  . LYS C 3 173 ? -48.68829 -18.95422 13.28513  1.000 55.64393  ? 173 LYS L CE  1 
ATOM   4714 N NZ  . LYS C 3 173 ? -49.49788 -19.78127 12.35600  1.000 65.85928  ? 173 LYS L NZ  1 
ATOM   4715 N N   . TYR C 3 174 ? -44.28621 -14.27391 11.72264  1.000 47.74486  ? 174 TYR L N   1 
ATOM   4716 C CA  . TYR C 3 174 ? -43.53187 -13.30304 10.94424  1.000 47.70593  ? 174 TYR L CA  1 
ATOM   4717 C C   . TYR C 3 174 ? -44.32270 -12.82219 9.73217   1.000 45.78838  ? 174 TYR L C   1 
ATOM   4718 O O   . TYR C 3 174 ? -45.31237 -13.43053 9.31796   1.000 46.17905  ? 174 TYR L O   1 
ATOM   4719 C CB  . TYR C 3 174 ? -42.18923 -13.89541 10.50749  1.000 45.13782  ? 174 TYR L CB  1 
ATOM   4720 C CG  . TYR C 3 174 ? -41.14542 -13.86081 11.60431  1.000 46.93371  ? 174 TYR L CG  1 
ATOM   4721 C CD1 . TYR C 3 174 ? -40.31692 -12.75798 11.76321  1.000 49.08422  ? 174 TYR L CD1 1 
ATOM   4722 C CD2 . TYR C 3 174 ? -41.00113 -14.92181 12.49254  1.000 48.09956  ? 174 TYR L CD2 1 
ATOM   4723 C CE1 . TYR C 3 174 ? -39.36616 -12.71413 12.76602  1.000 51.22071  ? 174 TYR L CE1 1 
ATOM   4724 C CE2 . TYR C 3 174 ? -40.05238 -14.88552 13.50189  1.000 49.01963  ? 174 TYR L CE2 1 
ATOM   4725 C CZ  . TYR C 3 174 ? -39.23762 -13.77848 13.63275  1.000 51.11751  ? 174 TYR L CZ  1 
ATOM   4726 O OH  . TYR C 3 174 ? -38.28818 -13.72933 14.62989  1.000 55.57303  ? 174 TYR L OH  1 
ATOM   4727 N N   . ALA C 3 175 ? -43.87346 -11.69988 9.17431   1.000 45.79827  ? 175 ALA L N   1 
ATOM   4728 C CA  . ALA C 3 175 ? -44.48162 -11.12704 7.98326   1.000 45.26234  ? 175 ALA L CA  1 
ATOM   4729 C C   . ALA C 3 175 ? -43.43115 -10.33466 7.22415   1.000 45.95793  ? 175 ALA L C   1 
ATOM   4730 O O   . ALA C 3 175 ? -42.52044 -9.75433  7.81875   1.000 48.51400  ? 175 ALA L O   1 
ATOM   4731 C CB  . ALA C 3 175 ? -45.66920 -10.22029 8.32293   1.000 47.78460  ? 175 ALA L CB  1 
ATOM   4732 N N   . ALA C 3 176 ? -43.57078 -10.31031 5.90366   1.000 45.67374  ? 176 ALA L N   1 
ATOM   4733 C CA  . ALA C 3 176 ? -42.67505 -9.54649  5.05253   1.000 45.68194  ? 176 ALA L CA  1 
ATOM   4734 C C   . ALA C 3 176 ? -43.46301 -9.01243  3.86805   1.000 44.11656  ? 176 ALA L C   1 
ATOM   4735 O O   . ALA C 3 176 ? -44.58656 -9.44583  3.59688   1.000 44.07706  ? 176 ALA L O   1 
ATOM   4736 C CB  . ALA C 3 176 ? -41.48506 -10.38983 4.57541   1.000 44.39870  ? 176 ALA L CB  1 
ATOM   4737 N N   . SER C 3 177 ? -42.85887 -8.05784  3.16518   1.000 42.95629  ? 177 SER L N   1 
ATOM   4738 C CA  . SER C 3 177 ? -43.49719 -7.41217  2.02976   1.000 45.53799  ? 177 SER L CA  1 
ATOM   4739 C C   . SER C 3 177 ? -42.48591 -7.24256  0.90642   1.000 45.08212  ? 177 SER L C   1 
ATOM   4740 O O   . SER C 3 177 ? -41.27920 -7.14511  1.14134   1.000 45.86921  ? 177 SER L O   1 
ATOM   4741 C CB  . SER C 3 177 ? -44.08780 -6.04828  2.41244   1.000 46.96454  ? 177 SER L CB  1 
ATOM   4742 O OG  . SER C 3 177 ? -43.08697 -5.18505  2.92502   1.000 48.58485  ? 177 SER L OG  1 
ATOM   4743 N N   . SER C 3 178 ? -42.99388 -7.21872  -0.32125  1.000 42.86030  ? 178 SER L N   1 
ATOM   4744 C CA  . SER C 3 178 ? -42.17129 -6.99527  -1.49733  1.000 42.62903  ? 178 SER L CA  1 
ATOM   4745 C C   . SER C 3 178 ? -42.93496 -6.11616  -2.47337  1.000 42.57861  ? 178 SER L C   1 
ATOM   4746 O O   . SER C 3 178 ? -44.14494 -6.27960  -2.65357  1.000 43.19552  ? 178 SER L O   1 
ATOM   4747 C CB  . SER C 3 178 ? -41.77171 -8.31228  -2.17081  1.000 41.86107  ? 178 SER L CB  1 
ATOM   4748 O OG  . SER C 3 178 ? -40.76691 -8.08325  -3.14311  1.000 41.29388  ? 178 SER L OG  1 
ATOM   4749 N N   . TYR C 3 179 ? -42.21802 -5.18525  -3.09579  1.000 42.77061  ? 179 TYR L N   1 
ATOM   4750 C CA  . TYR C 3 179 ? -42.79671 -4.18117  -3.97687  1.000 40.85536  ? 179 TYR L CA  1 
ATOM   4751 C C   . TYR C 3 179 ? -42.10847 -4.25727  -5.33025  1.000 44.25207  ? 179 TYR L C   1 
ATOM   4752 O O   . TYR C 3 179 ? -40.87355 -4.26819  -5.40533  1.000 44.10196  ? 179 TYR L O   1 
ATOM   4753 C CB  . TYR C 3 179 ? -42.64739 -2.76960  -3.38900  1.000 41.53929  ? 179 TYR L CB  1 
ATOM   4754 C CG  . TYR C 3 179 ? -43.20627 -2.60234  -1.98774  1.000 42.38374  ? 179 TYR L CG  1 
ATOM   4755 C CD1 . TYR C 3 179 ? -44.40958 -1.93941  -1.77428  1.000 45.61184  ? 179 TYR L CD1 1 
ATOM   4756 C CD2 . TYR C 3 179 ? -42.52588 -3.09091  -0.87969  1.000 43.45449  ? 179 TYR L CD2 1 
ATOM   4757 C CE1 . TYR C 3 179 ? -44.92697 -1.78135  -0.49706  1.000 44.41787  ? 179 TYR L CE1 1 
ATOM   4758 C CE2 . TYR C 3 179 ? -43.03615 -2.94079  0.40128   1.000 47.77510  ? 179 TYR L CE2 1 
ATOM   4759 C CZ  . TYR C 3 179 ? -44.23540 -2.28385  0.58599   1.000 46.80215  ? 179 TYR L CZ  1 
ATOM   4760 O OH  . TYR C 3 179 ? -44.73789 -2.12872  1.85767   1.000 49.08626  ? 179 TYR L OH  1 
ATOM   4761 N N   . LEU C 3 180 ? -42.90382 -4.31896  -6.39143  1.000 40.71930  ? 180 LEU L N   1 
ATOM   4762 C CA  . LEU C 3 180 ? -42.40143 -4.30431  -7.75892  1.000 40.27667  ? 180 LEU L CA  1 
ATOM   4763 C C   . LEU C 3 180 ? -42.85000 -3.00026  -8.40708  1.000 41.34246  ? 180 LEU L C   1 
ATOM   4764 O O   . LEU C 3 180 ? -44.02811 -2.83958  -8.74358  1.000 42.17777  ? 180 LEU L O   1 
ATOM   4765 C CB  . LEU C 3 180 ? -42.89765 -5.52165  -8.54005  1.000 39.53014  ? 180 LEU L CB  1 
ATOM   4766 C CG  . LEU C 3 180 ? -42.33836 -5.75933  -9.95046  1.000 40.10887  ? 180 LEU L CG  1 
ATOM   4767 C CD1 . LEU C 3 180 ? -43.19473 -5.10767  -11.02238 1.000 41.78580  ? 180 LEU L CD1 1 
ATOM   4768 C CD2 . LEU C 3 180 ? -40.89552 -5.27216  -10.05495 1.000 41.07756  ? 180 LEU L CD2 1 
ATOM   4769 N N   . SER C 3 181 ? -41.91391 -2.07091  -8.57196  1.000 42.94105  ? 181 SER L N   1 
ATOM   4770 C CA  . SER C 3 181 ? -42.20316 -0.80978  -9.23944  1.000 41.29979  ? 181 SER L CA  1 
ATOM   4771 C C   . SER C 3 181 ? -42.12912 -0.99459  -10.74789 1.000 42.85334  ? 181 SER L C   1 
ATOM   4772 O O   . SER C 3 181 ? -41.18880 -1.60761  -11.26440 1.000 46.47826  ? 181 SER L O   1 
ATOM   4773 C CB  . SER C 3 181 ? -41.22260 0.27525   -8.79254  1.000 41.73846  ? 181 SER L CB  1 
ATOM   4774 O OG  . SER C 3 181 ? -41.57629 0.79838   -7.52386  1.000 46.20570  ? 181 SER L OG  1 
ATOM   4775 N N   . LEU C 3 182 ? -43.11599 -0.45586  -11.45427 1.000 42.87280  ? 182 LEU L N   1 
ATOM   4776 C CA  . LEU C 3 182 ? -43.16418 -0.58334  -12.90230 1.000 43.55671  ? 182 LEU L CA  1 
ATOM   4777 C C   . LEU C 3 182 ? -43.94560 0.59487   -13.46784 1.000 44.87564  ? 182 LEU L C   1 
ATOM   4778 O O   . LEU C 3 182 ? -44.49610 1.41473   -12.72897 1.000 45.49764  ? 182 LEU L O   1 
ATOM   4779 C CB  . LEU C 3 182 ? -43.77164 -1.93095  -13.31493 1.000 44.68999  ? 182 LEU L CB  1 
ATOM   4780 C CG  . LEU C 3 182 ? -45.27894 -2.17077  -13.17650 1.000 45.73293  ? 182 LEU L CG  1 
ATOM   4781 C CD1 . LEU C 3 182 ? -45.68664 -3.36624  -14.02033 1.000 45.39559  ? 182 LEU L CD1 1 
ATOM   4782 C CD2 . LEU C 3 182 ? -45.69841 -2.37931  -11.72842 1.000 43.20207  ? 182 LEU L CD2 1 
ATOM   4783 N N   . THR C 3 183 ? -43.96187 0.68606   -14.79846 1.000 45.73683  ? 183 THR L N   1 
ATOM   4784 C CA  . THR C 3 183 ? -44.75226 1.74750   -15.40267 1.000 47.12058  ? 183 THR L CA  1 
ATOM   4785 C C   . THR C 3 183 ? -46.13196 1.22139   -15.78431 1.000 48.30485  ? 183 THR L C   1 
ATOM   4786 O O   . THR C 3 183 ? -46.30914 0.01276   -15.97587 1.000 46.90868  ? 183 THR L O   1 
ATOM   4787 C CB  . THR C 3 183 ? -44.06012 2.29196   -16.64902 1.000 43.48044  ? 183 THR L CB  1 
ATOM   4788 O OG1 . THR C 3 183 ? -44.21497 1.35613   -17.72152 1.000 43.45509  ? 183 THR L OG1 1 
ATOM   4789 C CG2 . THR C 3 183 ? -42.58062 2.51786   -16.38659 1.000 44.93709  ? 183 THR L CG2 1 
ATOM   4790 N N   . PRO C 3 184 ? -47.13284 2.10119   -15.89206 1.000 48.91991  ? 184 PRO L N   1 
ATOM   4791 C CA  . PRO C 3 184 ? -48.45113 1.63822   -16.35518 1.000 48.68445  ? 184 PRO L CA  1 
ATOM   4792 C C   . PRO C 3 184 ? -48.39705 0.94441   -17.70341 1.000 50.05081  ? 184 PRO L C   1 
ATOM   4793 O O   . PRO C 3 184 ? -49.17189 0.01005   -17.94387 1.000 51.41847  ? 184 PRO L O   1 
ATOM   4794 C CB  . PRO C 3 184 ? -49.27743 2.93049   -16.40871 1.000 48.37088  ? 184 PRO L CB  1 
ATOM   4795 C CG  . PRO C 3 184 ? -48.61097 3.84226   -15.43552 1.000 48.35080  ? 184 PRO L CG  1 
ATOM   4796 C CD  . PRO C 3 184 ? -47.14984 3.52135   -15.49754 1.000 46.90202  ? 184 PRO L CD  1 
ATOM   4797 N N   . GLU C 3 185 ? -47.48751 1.36020   -18.58542 1.000 50.81435  ? 185 GLU L N   1 
ATOM   4798 C CA  . GLU C 3 185 ? -47.37436 0.71978   -19.89200 1.000 51.70834  ? 185 GLU L CA  1 
ATOM   4799 C C   . GLU C 3 185 ? -46.85070 -0.70499  -19.76064 1.000 48.28880  ? 185 GLU L C   1 
ATOM   4800 O O   . GLU C 3 185 ? -47.33393 -1.61428  -20.44468 1.000 49.35000  ? 185 GLU L O   1 
ATOM   4801 C CB  . GLU C 3 185 ? -46.47842 1.54399   -20.82931 1.000 51.47113  ? 185 GLU L CB  1 
ATOM   4802 C CG  . GLU C 3 185 ? -46.79819 3.05666   -20.99679 1.000 57.18666  ? 185 GLU L CG  1 
ATOM   4803 C CD  . GLU C 3 185 ? -46.90263 3.85768   -19.69867 1.000 58.14091  ? 185 GLU L CD  1 
ATOM   4804 O OE1 . GLU C 3 185 ? -46.18476 3.53170   -18.72782 1.000 56.16092  ? 185 GLU L OE1 1 
ATOM   4805 O OE2 . GLU C 3 185 ? -47.71328 4.81021   -19.65034 1.000 58.20178  ? 185 GLU L OE2 1 
ATOM   4806 N N   . GLN C 3 186 ? -45.86446 -0.91760  -18.88679 1.000 46.91981  ? 186 GLN L N   1 
ATOM   4807 C CA  . GLN C 3 186 ? -45.41519 -2.27446  -18.58856 1.000 48.95623  ? 186 GLN L CA  1 
ATOM   4808 C C   . GLN C 3 186 ? -46.52859 -3.11833  -17.97782 1.000 47.99941  ? 186 GLN L C   1 
ATOM   4809 O O   . GLN C 3 186 ? -46.62792 -4.31831  -18.26475 1.000 47.34695  ? 186 GLN L O   1 
ATOM   4810 C CB  . GLN C 3 186 ? -44.21632 -2.23493  -17.64033 1.000 47.29617  ? 186 GLN L CB  1 
ATOM   4811 C CG  . GLN C 3 186 ? -42.86873 -2.21772  -18.34062 1.000 49.24153  ? 186 GLN L CG  1 
ATOM   4812 C CD  . GLN C 3 186 ? -41.81591 -1.45404  -17.56025 1.000 48.58397  ? 186 GLN L CD  1 
ATOM   4813 O OE1 . GLN C 3 186 ? -42.01768 -1.10536  -16.39564 1.000 47.64944  ? 186 GLN L OE1 1 
ATOM   4814 N NE2 . GLN C 3 186 ? -40.68535 -1.18483  -18.20246 1.000 51.22975  ? 186 GLN L NE2 1 
ATOM   4815 N N   . TRP C 3 187 ? -47.36912 -2.51317  -17.13248 1.000 48.13558  ? 187 TRP L N   1 
ATOM   4816 C CA  . TRP C 3 187 ? -48.44718 -3.25799  -16.48458 1.000 47.74017  ? 187 TRP L CA  1 
ATOM   4817 C C   . TRP C 3 187 ? -49.43754 -3.80635  -17.50517 1.000 48.64202  ? 187 TRP L C   1 
ATOM   4818 O O   . TRP C 3 187 ? -49.82154 -4.97966  -17.43702 1.000 47.73684  ? 187 TRP L O   1 
ATOM   4819 C CB  . TRP C 3 187 ? -49.15622 -2.36204  -15.46327 1.000 46.99607  ? 187 TRP L CB  1 
ATOM   4820 C CG  . TRP C 3 187 ? -50.42284 -2.93119  -14.88060 1.000 47.13935  ? 187 TRP L CG  1 
ATOM   4821 C CD1 . TRP C 3 187 ? -51.67481 -2.40065  -14.97605 1.000 48.18481  ? 187 TRP L CD1 1 
ATOM   4822 C CD2 . TRP C 3 187 ? -50.55506 -4.12893  -14.10138 1.000 44.95703  ? 187 TRP L CD2 1 
ATOM   4823 N NE1 . TRP C 3 187 ? -52.57714 -3.19136  -14.30887 1.000 48.62844  ? 187 TRP L NE1 1 
ATOM   4824 C CE2 . TRP C 3 187 ? -51.91615 -4.25994  -13.76474 1.000 47.45169  ? 187 TRP L CE2 1 
ATOM   4825 C CE3 . TRP C 3 187 ? -49.65679 -5.10348  -13.66110 1.000 45.57707  ? 187 TRP L CE3 1 
ATOM   4826 C CZ2 . TRP C 3 187 ? -52.40072 -5.32616  -13.00581 1.000 47.47760  ? 187 TRP L CZ2 1 
ATOM   4827 C CZ3 . TRP C 3 187 ? -50.14027 -6.16262  -12.91053 1.000 46.02629  ? 187 TRP L CZ3 1 
ATOM   4828 C CH2 . TRP C 3 187 ? -51.49804 -6.26405  -12.58979 1.000 47.35242  ? 187 TRP L CH2 1 
ATOM   4829 N N   . LYS C 3 188 ? -49.85146 -2.97776  -18.46831 1.000 48.65482  ? 188 LYS L N   1 
ATOM   4830 C CA  . LYS C 3 188 ? -50.85427 -3.39628  -19.43961 1.000 49.53956  ? 188 LYS L CA  1 
ATOM   4831 C C   . LYS C 3 188 ? -50.27936 -4.22392  -20.58129 1.000 53.00072  ? 188 LYS L C   1 
ATOM   4832 O O   . LYS C 3 188 ? -51.03325 -4.95851  -21.23120 1.000 49.79621  ? 188 LYS L O   1 
ATOM   4833 C CB  . LYS C 3 188 ? -51.57636 -2.17533  -20.01739 1.000 52.28021  ? 188 LYS L CB  1 
ATOM   4834 C CG  . LYS C 3 188 ? -51.96245 -1.12688  -18.98907 1.000 55.51065  ? 188 LYS L CG  1 
ATOM   4835 C CD  . LYS C 3 188 ? -53.46158 -1.14474  -18.71400 1.000 65.97633  ? 188 LYS L CD  1 
ATOM   4836 C CE  . LYS C 3 188 ? -53.78957 -0.49063  -17.37801 1.000 61.97059  ? 188 LYS L CE  1 
ATOM   4837 N NZ  . LYS C 3 188 ? -54.70127 -1.33123  -16.54926 1.000 61.32268  ? 188 LYS L NZ  1 
ATOM   4838 N N   . SER C 3 189 ? -48.97231 -4.12654  -20.83964 1.000 51.85709  ? 189 SER L N   1 
ATOM   4839 C CA  . SER C 3 189 ? -48.39906 -4.80590  -21.99670 1.000 52.56800  ? 189 SER L CA  1 
ATOM   4840 C C   . SER C 3 189 ? -48.27783 -6.30622  -21.77523 1.000 53.72097  ? 189 SER L C   1 
ATOM   4841 O O   . SER C 3 189 ? -48.28013 -7.07519  -22.74267 1.000 64.10590  ? 189 SER L O   1 
ATOM   4842 C CB  . SER C 3 189 ? -47.02760 -4.21684  -22.33048 1.000 53.77744  ? 189 SER L CB  1 
ATOM   4843 O OG  . SER C 3 189 ? -47.14663 -3.11849  -23.21284 1.000 64.18940  ? 189 SER L OG  1 
ATOM   4844 N N   . HIS C 3 190 ? -48.17018 -6.74197  -20.52814 1.000 54.29958  ? 190 HIS L N   1 
ATOM   4845 C CA  . HIS C 3 190 ? -47.89823 -8.13708  -20.21923 1.000 55.35617  ? 190 HIS L CA  1 
ATOM   4846 C C   . HIS C 3 190 ? -49.18100 -8.88567  -19.87534 1.000 58.21177  ? 190 HIS L C   1 
ATOM   4847 O O   . HIS C 3 190 ? -50.19012 -8.30091  -19.47358 1.000 58.86351  ? 190 HIS L O   1 
ATOM   4848 C CB  . HIS C 3 190 ? -46.89954 -8.24821  -19.06458 1.000 53.27162  ? 190 HIS L CB  1 
ATOM   4849 C CG  . HIS C 3 190 ? -45.55296 -7.67022  -19.37476 1.000 53.06499  ? 190 HIS L CG  1 
ATOM   4850 N ND1 . HIS C 3 190 ? -45.01275 -6.61884  -18.66495 1.000 52.55551  ? 190 HIS L ND1 1 
ATOM   4851 C CD2 . HIS C 3 190 ? -44.63430 -8.00234  -20.31268 1.000 52.30917  ? 190 HIS L CD2 1 
ATOM   4852 C CE1 . HIS C 3 190 ? -43.82222 -6.32413  -19.15605 1.000 55.33542  ? 190 HIS L CE1 1 
ATOM   4853 N NE2 . HIS C 3 190 ? -43.56897 -7.14875  -20.15662 1.000 55.03166  ? 190 HIS L NE2 1 
ATOM   4854 N N   . ARG C 3 191 ? -49.12385 -10.20606 -20.04528 1.000 59.95144  ? 191 ARG L N   1 
ATOM   4855 C CA  . ARG C 3 191 ? -50.28049 -11.04395 -19.75524 1.000 62.20532  ? 191 ARG L CA  1 
ATOM   4856 C C   . ARG C 3 191 ? -50.58502 -11.05755 -18.26268 1.000 57.66046  ? 191 ARG L C   1 
ATOM   4857 O O   . ARG C 3 191 ? -51.73075 -10.84057 -17.85174 1.000 56.34367  ? 191 ARG L O   1 
ATOM   4858 C CB  . ARG C 3 191 ? -50.03320 -12.46189 -20.26966 1.000 66.42004  ? 191 ARG L CB  1 
ATOM   4859 C CG  . ARG C 3 191 ? -51.23246 -13.10230 -20.93183 1.000 72.44207  ? 191 ARG L CG  1 
ATOM   4860 C CD  . ARG C 3 191 ? -51.45991 -12.52264 -22.31549 1.000 79.21315  ? 191 ARG L CD  1 
ATOM   4861 N NE  . ARG C 3 191 ? -52.41346 -13.31614 -23.08102 1.000 93.95633  ? 191 ARG L NE  1 
ATOM   4862 C CZ  . ARG C 3 191 ? -53.73057 -13.18037 -23.00633 1.000 96.61473  ? 191 ARG L CZ  1 
ATOM   4863 N NH1 . ARG C 3 191 ? -54.28955 -12.28774 -22.20416 1.000 91.41594  ? 191 ARG L NH1 1 
ATOM   4864 N NH2 . ARG C 3 191 ? -54.50633 -13.96046 -23.75415 1.000 100.19654 ? 191 ARG L NH2 1 
ATOM   4865 N N   . SER C 3 192 ? -49.57146 -11.30905 -17.43532 1.000 54.43079  ? 192 SER L N   1 
ATOM   4866 C CA  . SER C 3 192 ? -49.77642 -11.38058 -15.99626 1.000 53.83177  ? 192 SER L CA  1 
ATOM   4867 C C   . SER C 3 192 ? -48.45139 -11.18016 -15.27444 1.000 51.68510  ? 192 SER L C   1 
ATOM   4868 O O   . SER C 3 192 ? -47.37287 -11.29613 -15.86406 1.000 53.09661  ? 192 SER L O   1 
ATOM   4869 C CB  . SER C 3 192 ? -50.40839 -12.71492 -15.59428 1.000 52.03752  ? 192 SER L CB  1 
ATOM   4870 O OG  . SER C 3 192 ? -49.45230 -13.75449 -15.64576 1.000 50.49939  ? 192 SER L OG  1 
ATOM   4871 N N   . TYR C 3 193 ? -48.55548 -10.87214 -13.98260 1.000 47.48960  ? 193 TYR L N   1 
ATOM   4872 C CA  . TYR C 3 193 ? -47.41310 -10.76871 -13.08935 1.000 47.14233  ? 193 TYR L CA  1 
ATOM   4873 C C   . TYR C 3 193 ? -47.57449 -11.77302 -11.95411 1.000 49.07377  ? 193 TYR L C   1 
ATOM   4874 O O   . TYR C 3 193 ? -48.69339 -12.11136 -11.55704 1.000 45.93867  ? 193 TYR L O   1 
ATOM   4875 C CB  . TYR C 3 193 ? -47.26905 -9.34609  -12.52960 1.000 46.37015  ? 193 TYR L CB  1 
ATOM   4876 C CG  . TYR C 3 193 ? -46.61505 -8.37703  -13.49536 1.000 47.52685  ? 193 TYR L CG  1 
ATOM   4877 C CD1 . TYR C 3 193 ? -47.35833 -7.74993  -14.48980 1.000 45.99591  ? 193 TYR L CD1 1 
ATOM   4878 C CD2 . TYR C 3 193 ? -45.25800 -8.09778  -13.42121 1.000 45.31307  ? 193 TYR L CD2 1 
ATOM   4879 C CE1 . TYR C 3 193 ? -46.77147 -6.86969  -15.37565 1.000 44.10926  ? 193 TYR L CE1 1 
ATOM   4880 C CE2 . TYR C 3 193 ? -44.66116 -7.21674  -14.30573 1.000 44.75316  ? 193 TYR L CE2 1 
ATOM   4881 C CZ  . TYR C 3 193 ? -45.42375 -6.60719  -15.28157 1.000 45.38417  ? 193 TYR L CZ  1 
ATOM   4882 O OH  . TYR C 3 193 ? -44.84486 -5.72841  -16.16794 1.000 50.02072  ? 193 TYR L OH  1 
ATOM   4883 N N   . SER C 3 194 ? -46.44996 -12.25930 -11.43752 1.000 47.70706  ? 194 SER L N   1 
ATOM   4884 C CA  . SER C 3 194 ? -46.45891 -13.28415 -10.40396 1.000 45.29096  ? 194 SER L CA  1 
ATOM   4885 C C   . SER C 3 194 ? -45.48389 -12.92058 -9.29495  1.000 48.23689  ? 194 SER L C   1 
ATOM   4886 O O   . SER C 3 194 ? -44.39552 -12.39730 -9.55454  1.000 46.90993  ? 194 SER L O   1 
ATOM   4887 C CB  . SER C 3 194 ? -46.09562 -14.65714 -10.98036 1.000 48.44753  ? 194 SER L CB  1 
ATOM   4888 O OG  . SER C 3 194 ? -47.12969 -15.15466 -11.81700 1.000 51.40037  ? 194 SER L OG  1 
ATOM   4889 N N   . CYS C 3 195 ? -45.88555 -13.19510 -8.05691  1.000 44.69416  ? 195 CYS L N   1 
ATOM   4890 C CA  . CYS C 3 195 ? -45.02224 -13.04519 -6.89416  1.000 45.29673  ? 195 CYS L CA  1 
ATOM   4891 C C   . CYS C 3 195 ? -44.79278 -14.42465 -6.30178  1.000 44.61147  ? 195 CYS L C   1 
ATOM   4892 O O   . CYS C 3 195 ? -45.74853 -15.09569 -5.89746  1.000 46.20616  ? 195 CYS L O   1 
ATOM   4893 C CB  . CYS C 3 195 ? -45.63637 -12.10771 -5.85208  1.000 45.34471  ? 195 CYS L CB  1 
ATOM   4894 S SG  . CYS C 3 195 ? -44.62555 -11.94984 -4.36080  1.000 49.83001  ? 195 CYS L SG  1 
ATOM   4895 N N   . GLN C 3 196 ? -43.53460 -14.84403 -6.25160  1.000 44.45270  ? 196 GLN L N   1 
ATOM   4896 C CA  . GLN C 3 196 ? -43.16470 -16.17716 -5.79776  1.000 46.65815  ? 196 GLN L CA  1 
ATOM   4897 C C   . GLN C 3 196 ? -42.40583 -16.05427 -4.48431  1.000 43.87240  ? 196 GLN L C   1 
ATOM   4898 O O   . GLN C 3 196 ? -41.36816 -15.38628 -4.42374  1.000 44.41009  ? 196 GLN L O   1 
ATOM   4899 C CB  . GLN C 3 196 ? -42.32421 -16.89575 -6.85415  1.000 45.23344  ? 196 GLN L CB  1 
ATOM   4900 C CG  . GLN C 3 196 ? -41.88017 -18.28978 -6.45318  1.000 48.74493  ? 196 GLN L CG  1 
ATOM   4901 C CD  . GLN C 3 196 ? -40.82656 -18.86467 -7.38805  1.000 54.25445  ? 196 GLN L CD  1 
ATOM   4902 O OE1 . GLN C 3 196 ? -39.68922 -18.39399 -7.42329  1.000 52.13193  ? 196 GLN L OE1 1 
ATOM   4903 N NE2 . GLN C 3 196 ? -41.20187 -19.89078 -8.14727  1.000 52.21547  ? 196 GLN L NE2 1 
ATOM   4904 N N   . VAL C 3 197 ? -42.92182 -16.69571 -3.43919  1.000 42.69121  ? 197 VAL L N   1 
ATOM   4905 C CA  . VAL C 3 197 ? -42.33461 -16.63107 -2.10639  1.000 44.23389  ? 197 VAL L CA  1 
ATOM   4906 C C   . VAL C 3 197 ? -41.79123 -18.00384 -1.75190  1.000 44.12284  ? 197 VAL L C   1 
ATOM   4907 O O   . VAL C 3 197 ? -42.53499 -18.99183 -1.74678  1.000 46.01733  ? 197 VAL L O   1 
ATOM   4908 C CB  . VAL C 3 197 ? -43.34754 -16.16447 -1.05228  1.000 42.59603  ? 197 VAL L CB  1 
ATOM   4909 C CG1 . VAL C 3 197 ? -42.68276 -16.13361 0.30746   1.000 41.20865  ? 197 VAL L CG1 1 
ATOM   4910 C CG2 . VAL C 3 197 ? -43.89967 -14.80057 -1.41599  1.000 40.99889  ? 197 VAL L CG2 1 
ATOM   4911 N N   . THR C 3 198 ? -40.50290 -18.06254 -1.43320  1.000 42.65594  ? 198 THR L N   1 
ATOM   4912 C CA  . THR C 3 198 ? -39.85621 -19.29986 -1.02613  1.000 43.13259  ? 198 THR L CA  1 
ATOM   4913 C C   . THR C 3 198 ? -39.63790 -19.28120 0.47750   1.000 40.98854  ? 198 THR L C   1 
ATOM   4914 O O   . THR C 3 198 ? -39.11537 -18.30305 1.02094   1.000 43.69827  ? 198 THR L O   1 
ATOM   4915 C CB  . THR C 3 198 ? -38.52233 -19.49201 -1.74818  1.000 45.60617  ? 198 THR L CB  1 
ATOM   4916 O OG1 . THR C 3 198 ? -38.75933 -19.60379 -3.15444  1.000 46.36506  ? 198 THR L OG1 1 
ATOM   4917 C CG2 . THR C 3 198 ? -37.83044 -20.75157 -1.25412  1.000 44.90699  ? 198 THR L CG2 1 
ATOM   4918 N N   . HIS C 3 199 ? -40.03740 -20.36313 1.14146   1.000 42.38914  ? 199 HIS L N   1 
ATOM   4919 C CA  . HIS C 3 199 ? -39.91724 -20.48335 2.58816   1.000 45.34885  ? 199 HIS L CA  1 
ATOM   4920 C C   . HIS C 3 199 ? -39.61769 -21.93387 2.92097   1.000 45.41447  ? 199 HIS L C   1 
ATOM   4921 O O   . HIS C 3 199 ? -40.40401 -22.82148 2.57703   1.000 48.38304  ? 199 HIS L O   1 
ATOM   4922 C CB  . HIS C 3 199 ? -41.19932 -20.02282 3.28923   1.000 45.02813  ? 199 HIS L CB  1 
ATOM   4923 C CG  . HIS C 3 199 ? -41.18079 -20.22188 4.77210   1.000 46.45921  ? 199 HIS L CG  1 
ATOM   4924 N ND1 . HIS C 3 199 ? -41.71278 -21.33820 5.38127   1.000 47.56043  ? 199 HIS L ND1 1 
ATOM   4925 C CD2 . HIS C 3 199 ? -40.69708 -19.44340 5.76860   1.000 45.09515  ? 199 HIS L CD2 1 
ATOM   4926 C CE1 . HIS C 3 199 ? -41.55636 -21.23881 6.68919   1.000 47.80997  ? 199 HIS L CE1 1 
ATOM   4927 N NE2 . HIS C 3 199 ? -40.93928 -20.09983 6.95007   1.000 46.87242  ? 199 HIS L NE2 1 
ATOM   4928 N N   . GLU C 3 200 ? -38.48180 -22.17109 3.57895   1.000 47.23273  ? 200 GLU L N   1 
ATOM   4929 C CA  . GLU C 3 200 ? -38.06953 -23.51822 3.97710   1.000 48.38400  ? 200 GLU L CA  1 
ATOM   4930 C C   . GLU C 3 200 ? -38.00974 -24.45853 2.77637   1.000 46.96679  ? 200 GLU L C   1 
ATOM   4931 O O   . GLU C 3 200 ? -38.31376 -25.64911 2.88049   1.000 45.96664  ? 200 GLU L O   1 
ATOM   4932 C CB  . GLU C 3 200 ? -38.98993 -24.07998 5.06441   1.000 50.61888  ? 200 GLU L CB  1 
ATOM   4933 C CG  . GLU C 3 200 ? -38.90647 -23.33550 6.39165   1.000 52.42364  ? 200 GLU L CG  1 
ATOM   4934 C CD  . GLU C 3 200 ? -37.60116 -23.58372 7.12504   1.000 63.39701  ? 200 GLU L CD  1 
ATOM   4935 O OE1 . GLU C 3 200 ? -37.31262 -24.75758 7.44239   1.000 61.06846  ? 200 GLU L OE1 1 
ATOM   4936 O OE2 . GLU C 3 200 ? -36.86720 -22.60568 7.38870   1.000 64.60119  ? 200 GLU L OE2 1 
ATOM   4937 N N   . GLY C 3 201 ? -37.61914 -23.91613 1.62282   1.000 47.56566  ? 201 GLY L N   1 
ATOM   4938 C CA  . GLY C 3 201 ? -37.41655 -24.71105 0.43295   1.000 49.84614  ? 201 GLY L CA  1 
ATOM   4939 C C   . GLY C 3 201 ? -38.65488 -24.95776 -0.39977  1.000 52.23057  ? 201 GLY L C   1 
ATOM   4940 O O   . GLY C 3 201 ? -38.55495 -25.60977 -1.44645  1.000 50.39497  ? 201 GLY L O   1 
ATOM   4941 N N   . SER C 3 202 ? -39.81455 -24.46601 0.02300   1.000 46.96604  ? 202 SER L N   1 
ATOM   4942 C CA  . SER C 3 202 ? -41.04868 -24.63252 -0.72710  1.000 49.89239  ? 202 SER L CA  1 
ATOM   4943 C C   . SER C 3 202 ? -41.59223 -23.27102 -1.13996  1.000 45.86176  ? 202 SER L C   1 
ATOM   4944 O O   . SER C 3 202 ? -41.21922 -22.23433 -0.58653  1.000 47.03787  ? 202 SER L O   1 
ATOM   4945 C CB  . SER C 3 202 ? -42.08217 -25.40798 0.09443   1.000 49.96296  ? 202 SER L CB  1 
ATOM   4946 O OG  . SER C 3 202 ? -41.61828 -26.73091 0.32735   1.000 47.91360  ? 202 SER L OG  1 
ATOM   4947 N N   . THR C 3 203 ? -42.48553 -23.28470 -2.12300  1.000 45.93348  ? 203 THR L N   1 
ATOM   4948 C CA  . THR C 3 203 ? -42.90164 -22.07294 -2.81553  1.000 47.46336  ? 203 THR L CA  1 
ATOM   4949 C C   . THR C 3 203 ? -44.41115 -21.88548 -2.72481  1.000 47.96623  ? 203 THR L C   1 
ATOM   4950 O O   . THR C 3 203 ? -45.17256 -22.84660 -2.86048  1.000 50.51005  ? 203 THR L O   1 
ATOM   4951 C CB  . THR C 3 203 ? -42.45624 -22.13388 -4.28678  1.000 50.33759  ? 203 THR L CB  1 
ATOM   4952 O OG1 . THR C 3 203 ? -41.07893 -21.74609 -4.38750  1.000 57.88498  ? 203 THR L OG1 1 
ATOM   4953 C CG2 . THR C 3 203 ? -43.30824 -21.23417 -5.16607  1.000 56.75888  ? 203 THR L CG2 1 
ATOM   4954 N N   . VAL C 3 204 ? -44.83452 -20.64566 -2.47446  1.000 46.67244  ? 204 VAL L N   1 
ATOM   4955 C CA  . VAL C 3 204 ? -46.22480 -20.21802 -2.62342  1.000 47.33385  ? 204 VAL L CA  1 
ATOM   4956 C C   . VAL C 3 204 ? -46.23690 -19.02205 -3.56702  1.000 46.34509  ? 204 VAL L C   1 
ATOM   4957 O O   . VAL C 3 204 ? -45.59355 -18.00227 -3.29005  1.000 50.00142  ? 204 VAL L O   1 
ATOM   4958 C CB  . VAL C 3 204 ? -46.87314 -19.84837 -1.27936  1.000 43.94143  ? 204 VAL L CB  1 
ATOM   4959 C CG1 . VAL C 3 204 ? -48.27179 -19.30428 -1.51458  1.000 44.74451  ? 204 VAL L CG1 1 
ATOM   4960 C CG2 . VAL C 3 204 ? -46.91532 -21.04694 -0.34115  1.000 42.71781  ? 204 VAL L CG2 1 
ATOM   4961 N N   . GLU C 3 205 ? -46.97795 -19.13510 -4.66511  1.000 46.73824  ? 205 GLU L N   1 
ATOM   4962 C CA  . GLU C 3 205 ? -46.96656 -18.13722 -5.72657  1.000 48.30033  ? 205 GLU L CA  1 
ATOM   4963 C C   . GLU C 3 205 ? -48.36979 -17.60306 -5.98088  1.000 46.63231  ? 205 GLU L C   1 
ATOM   4964 O O   . GLU C 3 205 ? -49.34005 -18.36534 -6.00928  1.000 48.15183  ? 205 GLU L O   1 
ATOM   4965 C CB  . GLU C 3 205 ? -46.39527 -18.73313 -7.01704  1.000 50.54781  ? 205 GLU L CB  1 
ATOM   4966 C CG  . GLU C 3 205 ? -46.19609 -17.74113 -8.15285  1.000 52.20656  ? 205 GLU L CG  1 
ATOM   4967 C CD  . GLU C 3 205 ? -45.59530 -18.40163 -9.38531  1.000 64.22986  ? 205 GLU L CD  1 
ATOM   4968 O OE1 . GLU C 3 205 ? -45.14844 -19.56494 -9.27787  1.000 65.80295  ? 205 GLU L OE1 1 
ATOM   4969 O OE2 . GLU C 3 205 ? -45.57104 -17.76285 -10.45897 1.000 69.79724  ? 205 GLU L OE2 1 
ATOM   4970 N N   . LYS C 3 206 ? -48.47019 -16.29186 -6.17739  1.000 45.28556  ? 206 LYS L N   1 
ATOM   4971 C CA  . LYS C 3 206 ? -49.72230 -15.64514 -6.53594  1.000 47.47335  ? 206 LYS L CA  1 
ATOM   4972 C C   . LYS C 3 206 ? -49.55069 -14.88432 -7.84159  1.000 46.91343  ? 206 LYS L C   1 
ATOM   4973 O O   . LYS C 3 206 ? -48.47670 -14.35035 -8.13382  1.000 44.71351  ? 206 LYS L O   1 
ATOM   4974 C CB  . LYS C 3 206 ? -50.20270 -14.68554 -5.43851  1.000 45.23612  ? 206 LYS L CB  1 
ATOM   4975 C CG  . LYS C 3 206 ? -50.29739 -15.32590 -4.06979  1.000 44.85469  ? 206 LYS L CG  1 
ATOM   4976 C CD  . LYS C 3 206 ? -51.36196 -16.40328 -4.02774  1.000 41.77312  ? 206 LYS L CD  1 
ATOM   4977 C CE  . LYS C 3 206 ? -52.73007 -15.82941 -4.34900  1.000 45.32667  ? 206 LYS L CE  1 
ATOM   4978 N NZ  . LYS C 3 206 ? -53.75058 -16.29881 -3.36643  1.000 48.04862  ? 206 LYS L NZ  1 
ATOM   4979 N N   . THR C 3 207 ? -50.62933 -14.83136 -8.61546  1.000 45.77772  ? 207 THR L N   1 
ATOM   4980 C CA  . THR C 3 207 ? -50.62993 -14.22907 -9.93778  1.000 47.14552  ? 207 THR L CA  1 
ATOM   4981 C C   . THR C 3 207 ? -51.75083 -13.20461 -10.03083 1.000 45.44428  ? 207 THR L C   1 
ATOM   4982 O O   . THR C 3 207 ? -52.84599 -13.41801 -9.50223  1.000 47.85696  ? 207 THR L O   1 
ATOM   4983 C CB  . THR C 3 207 ? -50.80317 -15.30442 -11.02261 1.000 47.12562  ? 207 THR L CB  1 
ATOM   4984 O OG1 . THR C 3 207 ? -49.89235 -16.38331 -10.77720 1.000 45.48915  ? 207 THR L OG1 1 
ATOM   4985 C CG2 . THR C 3 207 ? -50.56154 -14.73010 -12.41085 1.000 45.43016  ? 207 THR L CG2 1 
ATOM   4986 N N   . VAL C 3 208 ? -51.46831 -12.09210 -10.70121 1.000 44.14105  ? 208 VAL L N   1 
ATOM   4987 C CA  . VAL C 3 208 ? -52.45868 -11.06699 -10.99264 1.000 49.26548  ? 208 VAL L CA  1 
ATOM   4988 C C   . VAL C 3 208 ? -52.29929 -10.68790 -12.45250 1.000 49.13420  ? 208 VAL L C   1 
ATOM   4989 O O   . VAL C 3 208 ? -51.20730 -10.78408 -13.02238 1.000 47.52830  ? 208 VAL L O   1 
ATOM   4990 C CB  . VAL C 3 208 ? -52.30302 -9.82060  -10.09002 1.000 46.07117  ? 208 VAL L CB  1 
ATOM   4991 C CG1 . VAL C 3 208 ? -52.73799 -10.13170 -8.66489  1.000 46.44539  ? 208 VAL L CG1 1 
ATOM   4992 C CG2 . VAL C 3 208 ? -50.86396 -9.33928  -10.11541 1.000 46.99181  ? 208 VAL L CG2 1 
ATOM   4993 N N   . ALA C 3 209 ? -53.39330 -10.25076 -13.06201 1.000 47.42321  ? 209 ALA L N   1 
ATOM   4994 C CA  . ALA C 3 209 ? -53.26823 -9.83284  -14.44245 1.000 52.99919  ? 209 ALA L CA  1 
ATOM   4995 C C   . ALA C 3 209 ? -54.08940 -8.57628  -14.69521 1.000 57.29980  ? 209 ALA L C   1 
ATOM   4996 O O   . ALA C 3 209 ? -55.17001 -8.40547  -14.11434 1.000 62.41209  ? 209 ALA L O   1 
ATOM   4997 C CB  . ALA C 3 209 ? -53.70400 -10.96203 -15.39565 1.000 55.24155  ? 209 ALA L CB  1 
ATOM   4998 N N   . PRO C 3 210 ? -53.61907 -7.70282  -15.58996 1.000 56.95811  ? 210 PRO L N   1 
ATOM   4999 C CA  . PRO C 3 210 ? -54.29256 -6.40973  -15.78419 1.000 58.10583  ? 210 PRO L CA  1 
ATOM   5000 C C   . PRO C 3 210 ? -55.69108 -6.51335  -16.35700 1.000 64.29851  ? 210 PRO L C   1 
ATOM   5001 O O   . PRO C 3 210 ? -56.48327 -5.57767  -16.17258 1.000 67.68412  ? 210 PRO L O   1 
ATOM   5002 C CB  . PRO C 3 210 ? -53.35508 -5.66986  -16.74417 1.000 56.91470  ? 210 PRO L CB  1 
ATOM   5003 C CG  . PRO C 3 210 ? -52.57564 -6.75601  -17.43259 1.000 56.19250  ? 210 PRO L CG  1 
ATOM   5004 C CD  . PRO C 3 210 ? -52.41227 -7.84013  -16.42227 1.000 54.74452  ? 210 PRO L CD  1 
ATOM   5005 N N   . THR C 3 211 ? -56.03030 -7.60432  -17.04088 1.000 67.37356  ? 211 THR L N   1 
ATOM   5006 C CA  . THR C 3 211 ? -57.36637 -7.68951  -17.61056 1.000 72.12829  ? 211 THR L CA  1 
ATOM   5007 C C   . THR C 3 211 ? -58.40293 -8.22382  -16.61917 1.000 78.43026  ? 211 THR L C   1 
ATOM   5008 O O   . THR C 3 211 ? -59.60630 -8.13581  -16.89681 1.000 80.04470  ? 211 THR L O   1 
ATOM   5009 C CB  . THR C 3 211 ? -57.33547 -8.54726  -18.87572 1.000 72.59214  ? 211 THR L CB  1 
ATOM   5010 O OG1 . THR C 3 211 ? -57.35558 -9.93015  -18.51054 1.000 73.23149  ? 211 THR L OG1 1 
ATOM   5011 C CG2 . THR C 3 211 ? -56.07078 -8.26467  -19.70299 1.000 69.19557  ? 211 THR L CG2 1 
ATOM   5012 N N   . GLU C 3 212 ? -57.96508 -8.75863  -15.47713 1.000 79.52711  ? 212 GLU L N   1 
ATOM   5013 C CA  . GLU C 3 212 ? -58.84097 -9.07222  -14.34580 1.000 77.46012  ? 212 GLU L CA  1 
ATOM   5014 C C   . GLU C 3 212 ? -58.83535 -7.99557  -13.23685 1.000 74.13843  ? 212 GLU L C   1 
ATOM   5015 O O   . GLU C 3 212 ? -59.80774 -7.23667  -13.06008 1.000 74.59946  ? 212 GLU L O   1 
ATOM   5016 C CB  . GLU C 3 212 ? -58.47354 -10.43912 -13.73364 1.000 78.31314  ? 212 GLU L CB  1 
ATOM   5017 C CG  . GLU C 3 212 ? -58.75011 -11.68839 -14.57768 1.000 80.49589  ? 212 GLU L CG  1 
ATOM   5018 C CD  . GLU C 3 212 ? -58.00519 -11.77717 -15.91885 1.000 86.89149  ? 212 GLU L CD  1 
ATOM   5019 O OE1 . GLU C 3 212 ? -56.85006 -12.28808 -15.94020 1.000 87.19182  ? 212 GLU L OE1 1 
ATOM   5020 O OE2 . GLU C 3 212 ? -58.58029 -11.40036 -16.96361 1.000 92.01207  ? 212 GLU L OE2 1 
HETATM 5021 C C1  . NAG D 4 .   ? 11.75520  4.82892   27.69583  1.000 86.88709  ? 301 NAG E C1  1 
HETATM 5022 C C2  . NAG D 4 .   ? 13.17750  5.38166   27.74319  1.000 86.74538  ? 301 NAG E C2  1 
HETATM 5023 C C3  . NAG D 4 .   ? 13.25324  6.56916   28.69899  1.000 89.59443  ? 301 NAG E C3  1 
HETATM 5024 C C4  . NAG D 4 .   ? 12.20204  7.61267   28.34118  1.000 94.53837  ? 301 NAG E C4  1 
HETATM 5025 C C5  . NAG D 4 .   ? 10.81945  6.96966   28.26348  1.000 89.72842  ? 301 NAG E C5  1 
HETATM 5026 C C6  . NAG D 4 .   ? 9.74896   7.92360   27.78585  1.000 89.45746  ? 301 NAG E C6  1 
HETATM 5027 C C7  . NAG D 4 .   ? 15.17909  4.00393   27.39524  1.000 76.89087  ? 301 NAG E C7  1 
HETATM 5028 C C8  . NAG D 4 .   ? 16.04820  2.91785   27.95450  1.000 65.68897  ? 301 NAG E C8  1 
HETATM 5029 N N2  . NAG D 4 .   ? 14.12156  4.34841   28.13668  1.000 83.36826  ? 301 NAG E N2  1 
HETATM 5030 O O3  . NAG D 4 .   ? 14.55525  7.14060   28.63082  1.000 86.40897  ? 301 NAG E O3  1 
HETATM 5031 O O4  . NAG D 4 .   ? 12.18197  8.64359   29.32247  1.000 96.26859  ? 301 NAG E O4  1 
HETATM 5032 O O5  . NAG D 4 .   ? 10.84155  5.87518   27.33535  1.000 88.76723  ? 301 NAG E O5  1 
HETATM 5033 O O6  . NAG D 4 .   ? 8.47051   7.30337   27.76701  1.000 84.24024  ? 301 NAG E O6  1 
HETATM 5034 O O7  . NAG D 4 .   ? 15.42363  4.54510   26.32241  1.000 78.84525  ? 301 NAG E O7  1 
HETATM 5035 O O   . HOH E 5 .   ? 16.86254  -1.13131  27.27875  1.000 44.61528  ? 401 HOH E O   1 
HETATM 5036 O O   . HOH E 5 .   ? 35.75091  -1.31001  26.71057  1.000 49.16178  ? 402 HOH E O   1 
HETATM 5037 O O   . HOH E 5 .   ? 38.03581  -11.36831 21.42639  1.000 53.83329  ? 403 HOH E O   1 
HETATM 5038 O O   . HOH E 5 .   ? 30.94063  -1.22036  20.61956  1.000 44.24830  ? 404 HOH E O   1 
HETATM 5039 O O   . HOH E 5 .   ? 1.83048   -13.23572 11.83759  1.000 45.87233  ? 405 HOH E O   1 
HETATM 5040 O O   . HOH E 5 .   ? 34.55483  -1.32408  15.57317  1.000 42.48809  ? 406 HOH E O   1 
HETATM 5041 O O   . HOH E 5 .   ? 36.13476  -7.14278  21.21666  1.000 44.26207  ? 407 HOH E O   1 
HETATM 5042 O O   . HOH E 5 .   ? 7.26200   -26.46726 8.11170   1.000 56.95304  ? 408 HOH E O   1 
HETATM 5043 O O   . HOH E 5 .   ? 20.78441  -10.16400 8.74442   1.000 35.05424  ? 409 HOH E O   1 
HETATM 5044 O O   . HOH E 5 .   ? 6.56126   -13.33393 9.07812   1.000 41.86598  ? 410 HOH E O   1 
HETATM 5045 O O   . HOH E 5 .   ? 7.32055   -17.29939 9.65565   1.000 51.69571  ? 411 HOH E O   1 
HETATM 5046 O O   . HOH E 5 .   ? 17.75746  3.90793   16.21937  1.000 63.06539  ? 412 HOH E O   1 
HETATM 5047 O O   . HOH E 5 .   ? 8.30458   -18.41004 -1.50118  1.000 43.89310  ? 413 HOH E O   1 
HETATM 5048 O O   . HOH E 5 .   ? 13.32402  -7.07239  18.25865  1.000 37.68934  ? 414 HOH E O   1 
HETATM 5049 O O   . HOH E 5 .   ? 2.41215   -11.99489 13.30562  1.000 41.02818  ? 415 HOH E O   1 
HETATM 5050 O O   . HOH E 5 .   ? 8.76942   -9.78959  23.29385  1.000 44.46933  ? 416 HOH E O   1 
HETATM 5051 O O   . HOH E 5 .   ? 9.73423   -13.45587 25.11769  1.000 42.30143  ? 417 HOH E O   1 
HETATM 5052 O O   . HOH E 5 .   ? 8.74662   2.63672   8.88725   1.000 53.25040  ? 418 HOH E O   1 
HETATM 5053 O O   . HOH E 5 .   ? 12.33139  -14.52124 5.73737   1.000 42.43808  ? 419 HOH E O   1 
HETATM 5054 O O   . HOH E 5 .   ? 37.40110  -8.44493  31.33602  1.000 52.05998  ? 420 HOH E O   1 
HETATM 5055 O O   . HOH E 5 .   ? 34.35093  -10.58248 15.56297  1.000 42.04404  ? 421 HOH E O   1 
HETATM 5056 O O   . HOH E 5 .   ? 18.17448  -9.84729  27.23436  1.000 45.63491  ? 422 HOH E O   1 
HETATM 5057 O O   . HOH E 5 .   ? 4.62787   -8.49132  2.35275   1.000 41.08528  ? 423 HOH E O   1 
HETATM 5058 O O   . HOH E 5 .   ? 1.78804   -2.62188  27.91813  1.000 50.01920  ? 424 HOH E O   1 
HETATM 5059 O O   . HOH E 5 .   ? 29.60840  -13.86017 8.80199   1.000 50.91874  ? 425 HOH E O   1 
HETATM 5060 O O   . HOH E 5 .   ? 29.54433  -10.01185 9.07534   1.000 58.00618  ? 426 HOH E O   1 
HETATM 5061 O O   . HOH E 5 .   ? 0.36869   -26.39718 11.20895  1.000 55.30266  ? 427 HOH E O   1 
HETATM 5062 O O   . HOH E 5 .   ? 14.19177  8.95318   17.23132  1.000 54.85611  ? 428 HOH E O   1 
HETATM 5063 O O   . HOH E 5 .   ? 22.98301  -22.25713 9.05596   1.000 53.68584  ? 429 HOH E O   1 
HETATM 5064 O O   . HOH E 5 .   ? 33.64607  -8.49816  19.61583  1.000 41.94182  ? 430 HOH E O   1 
HETATM 5065 O O   . HOH E 5 .   ? 32.57618  -3.34148  9.08410   1.000 37.14050  ? 431 HOH E O   1 
HETATM 5066 O O   . HOH E 5 .   ? 24.28912  -14.19070 23.64531  1.000 38.71813  ? 432 HOH E O   1 
HETATM 5067 O O   . HOH E 5 .   ? 11.77309  -14.30284 23.54520  1.000 41.00104  ? 433 HOH E O   1 
HETATM 5068 O O   . HOH E 5 .   ? 23.82918  -5.80588  31.58412  1.000 46.18229  ? 434 HOH E O   1 
HETATM 5069 O O   . HOH E 5 .   ? 28.43630  -20.53246 8.52052   1.000 50.94530  ? 435 HOH E O   1 
HETATM 5070 O O   . HOH E 5 .   ? 7.62553   2.88609   16.87275  1.000 40.91404  ? 436 HOH E O   1 
HETATM 5071 O O   . HOH E 5 .   ? 29.76175  -5.04329  32.76220  1.000 56.46415  ? 437 HOH E O   1 
HETATM 5072 O O   . HOH E 5 .   ? 24.77603  -6.54702  6.72818   1.000 47.65302  ? 438 HOH E O   1 
HETATM 5073 O O   . HOH E 5 .   ? 0.64761   -4.46879  16.40062  1.000 48.17060  ? 439 HOH E O   1 
HETATM 5074 O O   . HOH E 5 .   ? 32.64342  -12.67345 14.57632  1.000 40.57914  ? 440 HOH E O   1 
HETATM 5075 O O   . HOH E 5 .   ? 31.23997  -22.02788 8.37423   1.000 50.64709  ? 441 HOH E O   1 
HETATM 5076 O O   . HOH E 5 .   ? 13.00299  -5.26633  30.68769  1.000 50.53420  ? 442 HOH E O   1 
HETATM 5077 O O   . HOH E 5 .   ? 14.94178  -14.09142 4.56558   1.000 39.61293  ? 443 HOH E O   1 
HETATM 5078 O O   . HOH E 5 .   ? 29.20357  -14.21391 12.91128  1.000 42.76983  ? 444 HOH E O   1 
HETATM 5079 O O   . HOH E 5 .   ? 1.51376   -22.13191 23.87847  1.000 55.03149  ? 445 HOH E O   1 
HETATM 5080 O O   . HOH E 5 .   ? 6.36004   -20.24905 1.00445   1.000 52.38097  ? 446 HOH E O   1 
HETATM 5081 O O   . HOH E 5 .   ? 13.88134  -0.54116  26.31753  1.000 48.45566  ? 447 HOH E O   1 
HETATM 5082 O O   . HOH E 5 .   ? 16.73284  -22.07228 7.32760   1.000 49.46385  ? 448 HOH E O   1 
HETATM 5083 O O   . HOH E 5 .   ? 21.91725  4.74605   14.84429  1.000 55.42729  ? 449 HOH E O   1 
HETATM 5084 O O   . HOH E 5 .   ? 28.15836  -3.03233  30.91462  1.000 48.39139  ? 450 HOH E O   1 
HETATM 5085 O O   . HOH E 5 .   ? 28.95821  -12.17910 10.91744  1.000 42.78588  ? 451 HOH E O   1 
HETATM 5086 O O   . HOH E 5 .   ? 32.96833  -20.53251 9.35403   1.000 54.87285  ? 452 HOH E O   1 
HETATM 5087 O O   . HOH E 5 .   ? 23.58339  -14.67667 35.34137  1.000 59.79669  ? 453 HOH E O   1 
HETATM 5088 O O   . HOH E 5 .   ? 39.80124  -16.01108 27.74450  1.000 64.13728  ? 454 HOH E O   1 
HETATM 5089 O O   . HOH E 5 .   ? 41.09962  -11.32450 22.38186  1.000 56.35584  ? 455 HOH E O   1 
HETATM 5090 O O   . HOH E 5 .   ? 27.52532  -21.99346 33.64082  1.000 56.31660  ? 456 HOH E O   1 
HETATM 5091 O O   . HOH E 5 .   ? 17.53735  -14.81049 5.35655   1.000 49.27314  ? 457 HOH E O   1 
HETATM 5092 O O   . HOH E 5 .   ? 7.34905   2.13251   28.48096  1.000 56.99678  ? 458 HOH E O   1 
HETATM 5093 O O   . HOH E 5 .   ? 40.73190  -23.10033 19.25940  1.000 66.54763  ? 459 HOH E O   1 
HETATM 5094 O O   . HOH E 5 .   ? 23.34617  0.40252   27.80676  1.000 51.79065  ? 460 HOH E O   1 
HETATM 5095 O O   . HOH E 5 .   ? 12.94703  -18.25038 26.33890  1.000 45.79929  ? 461 HOH E O   1 
HETATM 5096 O O   . HOH E 5 .   ? 13.09478  -16.14624 25.35780  1.000 41.85571  ? 462 HOH E O   1 
HETATM 5097 O O   . HOH E 5 .   ? 9.80229   -18.40078 26.24170  1.000 59.58253  ? 463 HOH E O   1 
HETATM 5098 O O   . HOH E 5 .   ? 17.22163  1.26362   25.07406  1.000 47.86670  ? 464 HOH E O   1 
HETATM 5099 O O   . HOH E 5 .   ? 14.72124  1.81665   24.45605  1.000 55.56747  ? 465 HOH E O   1 
HETATM 5100 O O   . HOH E 5 .   ? 32.83120  -14.71991 13.33974  1.000 49.84263  ? 466 HOH E O   1 
HETATM 5101 O O   . HOH E 5 .   ? 25.59199  -6.94872  32.90320  1.000 50.28577  ? 467 HOH E O   1 
HETATM 5102 O O   . HOH E 5 .   ? 20.99878  -8.48925  6.79007   1.000 40.44964  ? 468 HOH E O   1 
HETATM 5103 O O   . HOH E 5 .   ? 12.07704  8.50655   16.41344  1.000 64.13197  ? 469 HOH E O   1 
HETATM 5104 O O   . HOH F 5 .   ? -2.57625  3.52935   30.69588  1.000 61.45946  ? 301 HOH H O   1 
HETATM 5105 O O   . HOH F 5 .   ? -56.85051 -17.60527 -1.80447  1.000 61.83855  ? 302 HOH H O   1 
HETATM 5106 O O   . HOH F 5 .   ? -13.79254 9.20845   -4.76975  1.000 54.11669  ? 303 HOH H O   1 
HETATM 5107 O O   . HOH F 5 .   ? -41.61994 4.94933   8.64643   1.000 49.20610  ? 304 HOH H O   1 
HETATM 5108 O O   . HOH F 5 .   ? -9.68354  7.65262   13.30752  1.000 45.77439  ? 305 HOH H O   1 
HETATM 5109 O O   . HOH F 5 .   ? -60.24723 5.62040   -1.83336  1.000 71.95082  ? 306 HOH H O   1 
HETATM 5110 O O   . HOH F 5 .   ? -16.85886 4.59712   38.03299  1.000 61.05557  ? 307 HOH H O   1 
HETATM 5111 O O   . HOH F 5 .   ? -56.35204 -19.16288 -0.45794  1.000 51.79600  ? 308 HOH H O   1 
HETATM 5112 O O   . HOH F 5 .   ? -5.78562  -4.45693  16.46841  1.000 41.72962  ? 309 HOH H O   1 
HETATM 5113 O O   . HOH F 5 .   ? -54.88407 -8.53736  15.21270  1.000 64.18701  ? 310 HOH H O   1 
HETATM 5114 O O   . HOH F 5 .   ? -7.19917  3.76434   21.61231  1.000 36.11063  ? 311 HOH H O   1 
HETATM 5115 O O   . HOH F 5 .   ? -59.62143 -4.01782  16.10609  1.000 62.65571  ? 312 HOH H O   1 
HETATM 5116 O O   . HOH F 5 .   ? -0.06041  -17.09388 12.61780  1.000 44.37423  ? 313 HOH H O   1 
HETATM 5117 O O   . HOH F 5 .   ? -10.59103 11.75647  10.25518  1.000 45.45022  ? 314 HOH H O   1 
HETATM 5118 O O   . HOH F 5 .   ? -60.82315 7.23139   10.72287  1.000 49.27512  ? 315 HOH H O   1 
HETATM 5119 O O   . HOH F 5 .   ? -21.77032 -4.32494  5.43404   1.000 41.94525  ? 316 HOH H O   1 
HETATM 5120 O O   . HOH F 5 .   ? -56.18280 -0.91587  -4.84652  1.000 36.56526  ? 317 HOH H O   1 
HETATM 5121 O O   . HOH F 5 .   ? -60.06527 -7.15547  11.13145  1.000 57.79915  ? 318 HOH H O   1 
HETATM 5122 O O   . HOH F 5 .   ? -4.24572  -2.27710  19.69306  1.000 43.37693  ? 319 HOH H O   1 
HETATM 5123 O O   . HOH F 5 .   ? -68.96229 2.40849   8.65312   1.000 63.18800  ? 320 HOH H O   1 
HETATM 5124 O O   . HOH F 5 .   ? -10.44815 13.71438  8.38598   1.000 50.21654  ? 321 HOH H O   1 
HETATM 5125 O O   . HOH F 5 .   ? -2.98578  10.14998  11.43502  1.000 44.68447  ? 322 HOH H O   1 
HETATM 5126 O O   . HOH F 5 .   ? -39.48842 6.27266   -5.56457  1.000 49.53437  ? 323 HOH H O   1 
HETATM 5127 O O   . HOH F 5 .   ? 7.14625   -16.32178 13.96260  1.000 42.65067  ? 324 HOH H O   1 
HETATM 5128 O O   . HOH F 5 .   ? -5.56962  10.60078  25.46811  1.000 49.13538  ? 325 HOH H O   1 
HETATM 5129 O O   . HOH F 5 .   ? -18.66494 1.04943   24.22538  1.000 38.97638  ? 326 HOH H O   1 
HETATM 5130 O O   . HOH F 5 .   ? -26.32195 0.67849   1.78986   1.000 49.36101  ? 327 HOH H O   1 
HETATM 5131 O O   . HOH F 5 .   ? -5.65369  -11.08793 19.51663  1.000 42.78968  ? 328 HOH H O   1 
HETATM 5132 O O   . HOH F 5 .   ? 0.70593   -2.69854  13.55210  1.000 46.91250  ? 329 HOH H O   1 
HETATM 5133 O O   . HOH F 5 .   ? -14.67101 16.22020  18.91689  1.000 47.85570  ? 330 HOH H O   1 
HETATM 5134 O O   . HOH F 5 .   ? -10.83334 -3.84359  1.72109   1.000 47.11962  ? 331 HOH H O   1 
HETATM 5135 O O   . HOH F 5 .   ? -1.88886  4.48460   5.89921   1.000 56.77827  ? 332 HOH H O   1 
HETATM 5136 O O   . HOH F 5 .   ? -8.39195  0.07990   31.60586  0.50  40.46820  ? 333 HOH H O   1 
HETATM 5137 O O   . HOH F 5 .   ? -5.03698  17.97510  18.61376  1.000 63.13138  ? 334 HOH H O   1 
HETATM 5138 O O   . HOH F 5 .   ? -12.13235 10.77451  3.60183   1.000 50.43093  ? 335 HOH H O   1 
HETATM 5139 O O   . HOH F 5 .   ? -12.01327 -5.42452  -2.78471  1.000 48.52319  ? 336 HOH H O   1 
HETATM 5140 O O   . HOH F 5 .   ? -69.48218 -9.20927  9.48970   1.000 61.54191  ? 337 HOH H O   1 
HETATM 5141 O O   . HOH F 5 .   ? -39.23609 2.23588   9.32245   1.000 57.26749  ? 338 HOH H O   1 
HETATM 5142 O O   . HOH F 5 .   ? -30.62992 14.52929  2.50778   1.000 48.70708  ? 339 HOH H O   1 
HETATM 5143 O O   . HOH F 5 .   ? -0.62116  -14.67357 19.32331  1.000 37.47307  ? 340 HOH H O   1 
HETATM 5144 O O   . HOH F 5 .   ? -14.96935 14.02492  21.04740  1.000 54.64846  ? 341 HOH H O   1 
HETATM 5145 O O   . HOH F 5 .   ? -4.25585  10.74670  9.10249   1.000 45.86201  ? 342 HOH H O   1 
HETATM 5146 O O   . HOH F 5 .   ? -26.91944 6.70655   14.91149  1.000 44.64723  ? 343 HOH H O   1 
HETATM 5147 O O   . HOH F 5 .   ? -55.65864 1.49560   14.34979  1.000 45.47255  ? 344 HOH H O   1 
HETATM 5148 O O   . HOH F 5 .   ? -12.93457 -5.17440  4.22618   1.000 43.78336  ? 345 HOH H O   1 
HETATM 5149 O O   . HOH F 5 .   ? -16.09896 8.22247   26.41225  1.000 59.91604  ? 346 HOH H O   1 
HETATM 5150 O O   . HOH F 5 .   ? -11.628   1.413     33.500    1.000 46.24308  ? 347 HOH H O   1 
HETATM 5151 O O   . HOH F 5 .   ? -19.42340 -9.83497  6.91060   1.000 40.15732  ? 348 HOH H O   1 
HETATM 5152 O O   . HOH F 5 .   ? -1.63426  1.90996   20.06891  1.000 41.26880  ? 349 HOH H O   1 
HETATM 5153 O O   . HOH F 5 .   ? -43.52589 0.88085   9.86448   1.000 43.73166  ? 350 HOH H O   1 
HETATM 5154 O O   . HOH F 5 .   ? -26.08934 -0.51113  16.15773  1.000 45.93471  ? 351 HOH H O   1 
HETATM 5155 O O   . HOH F 5 .   ? -3.09144  -5.25957  15.81075  1.000 51.15273  ? 352 HOH H O   1 
HETATM 5156 O O   . HOH F 5 .   ? -4.31861  11.85527  13.41304  1.000 43.09793  ? 353 HOH H O   1 
HETATM 5157 O O   . HOH F 5 .   ? -29.05561 8.37552   9.54317   1.000 43.74406  ? 354 HOH H O   1 
HETATM 5158 O O   . HOH F 5 .   ? -49.49396 -7.62214  13.17850  1.000 55.30806  ? 355 HOH H O   1 
HETATM 5159 O O   . HOH F 5 .   ? -35.07093 8.73831   7.83351   1.000 49.27096  ? 356 HOH H O   1 
HETATM 5160 O O   . HOH F 5 .   ? -20.54217 17.92371  2.92251   1.000 52.67365  ? 357 HOH H O   1 
HETATM 5161 O O   . HOH F 5 .   ? -6.61637  8.71836   27.75278  1.000 45.42216  ? 358 HOH H O   1 
HETATM 5162 O O   . HOH F 5 .   ? -2.85155  1.95989   4.32607   1.000 49.78434  ? 359 HOH H O   1 
HETATM 5163 O O   . HOH F 5 .   ? -1.06753  -0.99221  20.74198  1.000 49.72161  ? 360 HOH H O   1 
HETATM 5164 O O   . HOH F 5 .   ? -56.191   11.881    -0.588    1.000 56.40886  ? 361 HOH H O   1 
HETATM 5165 O O   . HOH F 5 .   ? -8.48397  1.80644   -3.40898  1.000 61.01068  ? 362 HOH H O   1 
HETATM 5166 O O   . HOH F 5 .   ? -23.92732 4.55158   -8.81520  1.000 61.35426  ? 363 HOH H O   1 
HETATM 5167 O O   . HOH F 5 .   ? -36.00320 -2.12539  4.12421   1.000 48.46634  ? 364 HOH H O   1 
HETATM 5168 O O   . HOH F 5 .   ? -51.74730 8.44497   11.80443  1.000 42.45246  ? 365 HOH H O   1 
HETATM 5169 O O   . HOH F 5 .   ? -18.95935 -0.96160  26.25181  1.000 44.53671  ? 366 HOH H O   1 
HETATM 5170 O O   . HOH F 5 .   ? -0.61092  -15.39192 10.79485  1.000 43.23761  ? 367 HOH H O   1 
HETATM 5171 O O   . HOH F 5 .   ? -43.27469 -0.82048  11.98268  1.000 47.34702  ? 368 HOH H O   1 
HETATM 5172 O O   . HOH F 5 .   ? -63.21453 6.07387   10.14721  1.000 45.24243  ? 369 HOH H O   1 
HETATM 5173 O O   . HOH F 5 .   ? -19.73208 -8.75651  4.18847   1.000 48.57014  ? 370 HOH H O   1 
HETATM 5174 O O   . HOH F 5 .   ? -52.92913 11.67016  -1.53403  1.000 47.42032  ? 371 HOH H O   1 
HETATM 5175 O O   . HOH F 5 .   ? -4.19949  14.52069  12.02119  1.000 60.38589  ? 372 HOH H O   1 
HETATM 5176 O O   . HOH G 5 .   ? -34.98659 -2.77382  -6.04767  1.000 56.81971  ? 301 HOH L O   1 
HETATM 5177 O O   . HOH G 5 .   ? -25.43617 -8.61253  11.82050  1.000 42.34267  ? 302 HOH L O   1 
HETATM 5178 O O   . HOH G 5 .   ? -11.79327 -6.68046  -0.31756  1.000 49.24095  ? 303 HOH L O   1 
HETATM 5179 O O   . HOH G 5 .   ? -39.38988 -27.17810 1.61448   1.000 54.56612  ? 304 HOH L O   1 
HETATM 5180 O O   . HOH G 5 .   ? -37.11612 -17.74029 15.82200  1.000 53.57483  ? 305 HOH L O   1 
HETATM 5181 O O   . HOH G 5 .   ? -34.63528 -4.79999  -8.07354  1.000 50.23298  ? 306 HOH L O   1 
HETATM 5182 O O   . HOH G 5 .   ? -50.13106 6.13761   -17.96162 1.000 64.58213  ? 307 HOH L O   1 
HETATM 5183 O O   . HOH G 5 .   ? -44.22352 3.23068   -11.28668 1.000 37.91408  ? 308 HOH L O   1 
HETATM 5184 O O   . HOH G 5 .   ? -51.55812 10.35364  -15.37399 1.000 57.66878  ? 309 HOH L O   1 
HETATM 5185 O O   . HOH G 5 .   ? -49.95846 -19.66722 10.06739  1.000 65.67325  ? 310 HOH L O   1 
HETATM 5186 O O   . HOH G 5 .   ? -47.50561 -23.60921 12.19022  1.000 47.15243  ? 311 HOH L O   1 
HETATM 5187 O O   . HOH G 5 .   ? -35.67417 1.20265   -5.33077  1.000 50.61584  ? 312 HOH L O   1 
HETATM 5188 O O   . HOH G 5 .   ? -8.32834  -13.09522 15.56126  1.000 38.29653  ? 313 HOH L O   1 
HETATM 5189 O O   . HOH G 5 .   ? 1.37999   -8.77447  4.44101   1.000 39.43977  ? 314 HOH L O   1 
HETATM 5190 O O   . HOH G 5 .   ? -38.96196 -17.49985 -4.34728  1.000 41.12309  ? 315 HOH L O   1 
HETATM 5191 O O   . HOH G 5 .   ? -26.95325 -14.88215 24.74347  1.000 50.67582  ? 316 HOH L O   1 
HETATM 5192 O O   . HOH G 5 .   ? -37.38470 -11.12906 -8.87119  1.000 38.33890  ? 317 HOH L O   1 
HETATM 5193 O O   . HOH G 5 .   ? -3.48258  -14.62730 20.45994  1.000 44.47512  ? 318 HOH L O   1 
HETATM 5194 O O   . HOH G 5 .   ? -27.70620 -28.44942 25.05178  1.000 58.33830  ? 319 HOH L O   1 
HETATM 5195 O O   . HOH G 5 .   ? -1.21511  -14.85688 6.51901   1.000 48.77818  ? 320 HOH L O   1 
HETATM 5196 O O   . HOH G 5 .   ? -2.61730  -13.95847 9.51000   1.000 39.36182  ? 321 HOH L O   1 
HETATM 5197 O O   . HOH G 5 .   ? -50.02225 -19.39929 6.38461   1.000 43.80094  ? 322 HOH L O   1 
HETATM 5198 O O   . HOH G 5 .   ? -51.48766 1.19793   -6.34337  1.000 43.99826  ? 323 HOH L O   1 
HETATM 5199 O O   . HOH G 5 .   ? -5.82952  -11.25299 -1.35466  1.000 40.68124  ? 324 HOH L O   1 
HETATM 5200 O O   . HOH G 5 .   ? -46.06058 7.30844   -5.90572  1.000 50.08976  ? 325 HOH L O   1 
HETATM 5201 O O   . HOH G 5 .   ? -6.75845  -19.56889 25.08732  1.000 58.17686  ? 326 HOH L O   1 
HETATM 5202 O O   . HOH G 5 .   ? -13.13834 -21.19658 17.93157  1.000 47.25322  ? 327 HOH L O   1 
HETATM 5203 O O   . HOH G 5 .   ? -25.76288 -7.41004  20.05528  1.000 44.31812  ? 328 HOH L O   1 
HETATM 5204 O O   . HOH G 5 .   ? -4.86428  -12.77789 21.43141  1.000 42.80651  ? 329 HOH L O   1 
HETATM 5205 O O   . HOH G 5 .   ? -34.29784 -7.62537  -7.91702  1.000 45.08675  ? 330 HOH L O   1 
HETATM 5206 O O   . HOH G 5 .   ? -18.24389 -9.18196  26.19334  1.000 37.34857  ? 331 HOH L O   1 
HETATM 5207 O O   . HOH G 5 .   ? -20.91601 -24.88697 24.40474  1.000 52.60634  ? 332 HOH L O   1 
HETATM 5208 O O   . HOH G 5 .   ? -17.80532 -6.81198  23.34950  1.000 38.95656  ? 333 HOH L O   1 
HETATM 5209 O O   . HOH G 5 .   ? -54.87340 -3.13972  -5.93276  1.000 44.04904  ? 334 HOH L O   1 
HETATM 5210 O O   . HOH G 5 .   ? -22.07038 -16.59858 6.16500   1.000 46.70906  ? 335 HOH L O   1 
HETATM 5211 O O   . HOH G 5 .   ? -35.63696 -20.13219 24.99009  1.000 56.47662  ? 336 HOH L O   1 
HETATM 5212 O O   . HOH G 5 .   ? -6.54250  -6.79569  -0.99955  1.000 43.65151  ? 337 HOH L O   1 
HETATM 5213 O O   . HOH G 5 .   ? -52.06268 5.03074   -16.64789 1.000 60.47609  ? 338 HOH L O   1 
HETATM 5214 O O   . HOH G 5 .   ? -50.56023 -12.26151 3.29198   1.000 44.64500  ? 339 HOH L O   1 
HETATM 5215 O O   . HOH G 5 .   ? -25.52869 -26.66140 15.46746  1.000 55.12326  ? 340 HOH L O   1 
HETATM 5216 O O   . HOH G 5 .   ? -40.05058 -1.10075  -6.03397  1.000 43.69778  ? 341 HOH L O   1 
HETATM 5217 O O   . HOH G 5 .   ? -40.21031 0.41505   -14.98575 1.000 58.06906  ? 342 HOH L O   1 
HETATM 5218 O O   . HOH G 5 .   ? -36.13883 -12.15589 -17.71263 1.000 45.70688  ? 343 HOH L O   1 
HETATM 5219 O O   . HOH G 5 .   ? -37.67366 -21.37403 -4.98079  1.000 54.03073  ? 344 HOH L O   1 
HETATM 5220 O O   . HOH G 5 .   ? -17.48430 -22.92800 8.22140   1.000 47.87171  ? 345 HOH L O   1 
HETATM 5221 O O   . HOH G 5 .   ? -34.15704 -1.52031  -9.89405  1.000 47.03056  ? 346 HOH L O   1 
HETATM 5222 O O   . HOH G 5 .   ? -46.544   -26.161   9.131     1.000 49.26688  ? 347 HOH L O   1 
HETATM 5223 O O   . HOH G 5 .   ? -0.30965  -1.97003  9.73728   1.000 48.81598  ? 348 HOH L O   1 
HETATM 5224 O O   . HOH G 5 .   ? -16.69782 -17.72604 2.02590   1.000 52.26313  ? 349 HOH L O   1 
HETATM 5225 O O   . HOH G 5 .   ? -53.04763 9.88539   -3.61754  1.000 46.31518  ? 350 HOH L O   1 
HETATM 5226 O O   . HOH G 5 .   ? -40.65601 -16.88872 18.08530  1.000 57.75007  ? 351 HOH L O   1 
HETATM 5227 O O   . HOH G 5 .   ? -29.24854 -25.45529 10.78505  1.000 51.34512  ? 352 HOH L O   1 
HETATM 5228 O O   . HOH G 5 .   ? -46.67326 -13.99705 -14.41496 1.000 57.17173  ? 353 HOH L O   1 
HETATM 5229 O O   . HOH G 5 .   ? -57.82063 3.36725   -6.79922  1.000 47.37995  ? 354 HOH L O   1 
HETATM 5230 O O   . HOH G 5 .   ? -18.51548 -16.43034 5.01517   1.000 45.00772  ? 355 HOH L O   1 
HETATM 5231 O O   . HOH G 5 .   ? -36.66009 -20.14526 4.57164   1.000 47.94386  ? 356 HOH L O   1 
HETATM 5232 O O   . HOH G 5 .   ? -50.83803 -1.37467  -5.49658  1.000 41.98367  ? 357 HOH L O   1 
HETATM 5233 O O   . HOH G 5 .   ? -27.80592 -13.04383 25.86936  1.000 59.55118  ? 358 HOH L O   1 
HETATM 5234 O O   . HOH G 5 .   ? -14.51871 -13.57271 4.39331   1.000 41.47065  ? 359 HOH L O   1 
HETATM 5235 O O   . HOH G 5 .   ? -32.43109 0.62277   -2.88772  1.000 55.51286  ? 360 HOH L O   1 
HETATM 5236 O O   . HOH G 5 .   ? -51.13057 -11.24485 14.30276  1.000 59.91202  ? 361 HOH L O   1 
HETATM 5237 O O   . HOH G 5 .   ? -45.37491 -12.15329 23.01857  1.000 59.07074  ? 362 HOH L O   1 
HETATM 5238 O O   . HOH G 5 .   ? -28.35989 -8.65197  25.51298  1.000 61.38481  ? 363 HOH L O   1 
HETATM 5239 O O   . HOH G 5 .   ? -35.96274 -11.88898 -1.56561  1.000 38.60812  ? 364 HOH L O   1 
HETATM 5240 O O   . HOH G 5 .   ? -53.45412 -12.57193 -4.39581  1.000 47.01872  ? 365 HOH L O   1 
HETATM 5241 O O   . HOH G 5 .   ? -19.26560 -3.85734  22.54794  1.000 53.23633  ? 366 HOH L O   1 
HETATM 5242 O O   . HOH G 5 .   ? -35.77832 -13.05369 4.72909   1.000 43.96241  ? 367 HOH L O   1 
HETATM 5243 O O   . HOH G 5 .   ? -13.96006 -7.84674  6.83069   1.000 47.37729  ? 368 HOH L O   1 
HETATM 5244 O O   . HOH G 5 .   ? -29.93932 -29.70451 27.72423  1.000 57.44158  ? 369 HOH L O   1 
HETATM 5245 O O   . HOH G 5 .   ? -43.07818 -24.00114 4.63032   1.000 45.46199  ? 370 HOH L O   1 
HETATM 5246 O O   . HOH G 5 .   ? -25.34970 -9.29546  22.04489  1.000 43.19783  ? 371 HOH L O   1 
HETATM 5247 O O   . HOH G 5 .   ? 0.32254   -4.85367  11.33870  1.000 44.56248  ? 372 HOH L O   1 
HETATM 5248 O O   . HOH G 5 .   ? -51.64615 -17.99475 0.16921   1.000 40.73294  ? 373 HOH L O   1 
HETATM 5249 O O   . HOH G 5 .   ? -43.62753 -22.71674 2.14168   1.000 47.39541  ? 374 HOH L O   1 
HETATM 5250 O O   . HOH G 5 .   ? -33.57037 -14.85169 3.91474   1.000 50.10672  ? 375 HOH L O   1 
HETATM 5251 O O   . HOH G 5 .   ? -40.58937 2.39284   -12.73164 1.000 51.61312  ? 376 HOH L O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ALA A 1   ? 1.86020 1.62792 2.75931 0.02357  -0.45447 0.31503  52  ALA E N   
2    C CA  . ALA A 1   ? 1.95497 1.71386 2.82985 0.01680  -0.44161 0.33591  52  ALA E CA  
3    C C   . ALA A 1   ? 2.04209 1.81765 2.92060 0.01729  -0.42218 0.31215  52  ALA E C   
4    O O   . ALA A 1   ? 2.00032 1.79077 2.84250 0.02103  -0.41300 0.29732  52  ALA E O   
5    C CB  . ALA A 1   ? 1.86457 1.61298 2.65921 0.01343  -0.43974 0.36706  52  ALA E CB  
6    N N   . PRO A 2   ? 2.12694 1.90076 3.05070 0.01419  -0.41542 0.30802  53  PRO E N   
7    C CA  . PRO A 2   ? 2.07100 1.86135 3.00180 0.01575  -0.39658 0.28423  53  PRO E CA  
8    C C   . PRO A 2   ? 2.04046 1.82716 2.90348 0.01034  -0.38028 0.30539  53  PRO E C   
9    O O   . PRO A 2   ? 2.08272 1.85719 2.88445 0.00606  -0.38263 0.33453  53  PRO E O   
10   C CB  . PRO A 2   ? 2.08786 1.87611 3.09448 0.01378  -0.39738 0.27371  53  PRO E CB  
11   C CG  . PRO A 2   ? 2.16365 1.92819 3.17624 0.00749  -0.41007 0.30870  53  PRO E CG  
12   C CD  . PRO A 2   ? 2.15350 1.91147 3.12851 0.01005  -0.42455 0.32288  53  PRO E CD  
13   N N   . LEU A 3   ? 1.83504 1.63327 2.70677 0.01088  -0.36283 0.28946  54  LEU E N   
14   C CA  . LEU A 3   ? 1.71019 1.50544 2.52029 0.00513  -0.34533 0.30826  54  LEU E CA  
15   C C   . LEU A 3   ? 1.67942 1.46615 2.51646 -0.00217 -0.33511 0.31747  54  LEU E C   
16   O O   . LEU A 3   ? 1.70193 1.47730 2.48542 -0.01073 -0.32460 0.34569  54  LEU E O   
17   C CB  . LEU A 3   ? 1.58936 1.40737 2.37099 0.01274  -0.32975 0.28389  54  LEU E CB  
18   C CG  . LEU A 3   ? 1.49017 1.30609 2.18619 0.00732  -0.31420 0.30589  54  LEU E CG  
19   C CD1 . LEU A 3   ? 1.50835 1.30832 2.14185 0.00098  -0.32359 0.33707  54  LEU E CD1 
20   C CD2 . LEU A 3   ? 1.28071 1.12134 1.95205 0.01707  -0.30073 0.28137  54  LEU E CD2 
21   N N   . GLN A 4   ? 1.63316 1.42649 2.55030 0.00077  -0.33685 0.29264  55  GLN E N   
22   C CA  . GLN A 4   ? 1.53529 1.32184 2.48946 -0.00598 -0.32792 0.29746  55  GLN E CA  
23   C C   . GLN A 4   ? 1.51065 1.30211 2.41988 -0.00948 -0.30504 0.30075  55  GLN E C   
24   O O   . GLN A 4   ? 1.51172 1.28873 2.36699 -0.01959 -0.29656 0.33395  55  GLN E O   
25   C CB  . GLN A 4   ? 1.55498 1.31705 2.50742 -0.01533 -0.33664 0.33507  55  GLN E CB  
26   C CG  . GLN A 4   ? 1.65230 1.40751 2.64868 -0.01197 -0.35891 0.33552  55  GLN E CG  
27   C CD  . GLN A 4   ? 1.63820 1.40448 2.72802 -0.00729 -0.36535 0.30174  55  GLN E CD  
28   O OE1 . GLN A 4   ? 1.58785 1.35218 2.72534 -0.01130 -0.35950 0.29861  55  GLN E OE1 
29   N NE2 . GLN A 4   ? 1.61764 1.39677 2.73299 0.00101  -0.37668 0.27486  55  GLN E NE2 
30   N N   . LEU A 5   ? 1.47147 1.28512 2.40037 -0.00045 -0.29346 0.26517  56  LEU E N   
31   C CA  . LEU A 5   ? 1.44107 1.26133 2.33257 -0.00205 -0.27069 0.26494  56  LEU E CA  
32   C C   . LEU A 5   ? 1.40997 1.22760 2.35165 -0.00819 -0.25952 0.25818  56  LEU E C   
33   O O   . LEU A 5   ? 1.42361 1.24262 2.33348 -0.01294 -0.23944 0.26309  56  LEU E O   
34   C CB  . LEU A 5   ? 1.35185 1.20161 2.23804 0.01382  -0.26092 0.22839  56  LEU E CB  
35   C CG  . LEU A 5   ? 1.25637 1.11248 2.08323 0.01936  -0.26664 0.23435  56  LEU E CG  
36   C CD1 . LEU A 5   ? 1.05554 0.94846 1.87719 0.03613  -0.25184 0.19692  56  LEU E CD1 
37   C CD2 . LEU A 5   ? 1.29497 1.13151 2.03270 0.00675  -0.26321 0.27851  56  LEU E CD2 
38   N N   . GLY A 6   ? 1.38748 1.20228 2.40607 -0.00889 -0.27125 0.24665  57  GLY E N   
39   C CA  . GLY A 6   ? 1.37200 1.18440 2.44020 -0.01580 -0.26148 0.24110  57  GLY E CA  
40   C C   . GLY A 6   ? 1.30711 1.14497 2.40920 -0.00663 -0.24511 0.19586  57  GLY E C   
41   O O   . GLY A 6   ? 1.27047 1.13377 2.40857 0.00789  -0.24878 0.15402  57  GLY E O   
42   N N   . ASN A 7   ? 1.30213 1.13665 2.38874 -0.01539 -0.22493 0.20210  58  ASN E N   
43   C CA  . ASN A 7   ? 1.27478 1.14220 2.38235 -0.00820 -0.20441 0.15637  58  ASN E CA  
44   C C   . ASN A 7   ? 1.28861 1.19405 2.31415 0.00016  -0.18517 0.13912  58  ASN E C   
45   O O   . ASN A 7   ? 1.29478 1.23888 2.31072 0.00458  -0.16208 0.10378  58  ASN E O   
46   C CB  . ASN A 7   ? 1.23395 1.09618 2.34571 -0.02458 -0.18665 0.16607  58  ASN E CB  
47   C CG  . ASN A 7   ? 1.29206 1.12172 2.44456 -0.03699 -0.20053 0.19973  58  ASN E CG  
48   O OD1 . ASN A 7   ? 1.31546 1.12725 2.44345 -0.03914 -0.21661 0.23338  58  ASN E OD1 
49   N ND2 . ASN A 7   ? 1.25045 1.08470 2.45509 -0.04382 -0.19161 0.18658  58  ASN E ND2 
50   N N   . CYS A 8   ? 1.33143 1.22758 2.29970 0.00290  -0.19390 0.16253  59  CYS E N   
51   C CA  . CYS A 8   ? 1.25739 1.18432 2.14460 0.00905  -0.17579 0.15229  59  CYS E CA  
52   C C   . CYS A 8   ? 1.16582 1.11572 2.07442 0.02881  -0.18587 0.12105  59  CYS E C   
53   O O   . CYS A 8   ? 1.19247 1.12252 2.15134 0.03451  -0.21201 0.12628  59  CYS E O   
54   C CB  . CYS A 8   ? 1.28808 1.18885 2.08540 -0.00362 -0.17575 0.20323  59  CYS E CB  
55   S SG  . CYS A 8   ? 1.60624 1.49641 2.34539 -0.02394 -0.15233 0.23482  59  CYS E SG  
56   N N   . SER A 9   ? 1.05048 1.04297 1.92031 0.03974  -0.16410 0.08962  60  SER E N   
57   C CA  . SER A 9   ? 0.94326 0.96126 1.82383 0.05876  -0.16917 0.06186  60  SER E CA  
58   C C   . SER A 9   ? 0.79483 0.80323 1.59653 0.05570  -0.17091 0.09094  60  SER E C   
59   O O   . SER A 9   ? 0.81583 0.79982 1.55315 0.04004  -0.16790 0.13024  60  SER E O   
60   C CB  . SER A 9   ? 0.90031 0.97201 1.78844 0.07488  -0.14419 0.01067  60  SER E CB  
61   O OG  . SER A 9   ? 0.72700 0.81777 1.53271 0.06954  -0.11553 0.01507  60  SER E OG  
62   N N   . ILE A 10  ? 0.73664 0.76542 1.54446 0.07138  -0.17588 0.07084  61  ILE E N   
63   C CA  . ILE A 10  ? 0.69644 0.71869 1.43561 0.06940  -0.17809 0.09396  61  ILE E CA  
64   C C   . ILE A 10  ? 0.62775 0.67213 1.28212 0.06520  -0.14661 0.09357  61  ILE E C   
65   O O   . ILE A 10  ? 0.61730 0.64208 1.19928 0.05314  -0.14522 0.12777  61  ILE E O   
66   C CB  . ILE A 10  ? 0.63438 0.67223 1.39475 0.08353  -0.18680 0.06908  61  ILE E CB  
67   C CG1 . ILE A 10  ? 0.76925 0.77057 1.56135 0.07622  -0.21667 0.08680  61  ILE E CG1 
68   C CG2 . ILE A 10  ? 0.58069 0.63519 1.27913 0.08886  -0.17752 0.07496  61  ILE E CG2 
69   C CD1 . ILE A 10  ? 0.82920 0.84143 1.64842 0.08224  -0.21803 0.05028  61  ILE E CD1 
70   N N   . ALA A 11  ? 0.60222 0.68827 1.26385 0.07593  -0.12096 0.05488  62  ALA E N   
71   C CA  . ALA A 11  ? 0.57013 0.67996 1.15364 0.07379  -0.08936 0.05226  62  ALA E CA  
72   C C   . ALA A 11  ? 0.55483 0.63935 1.08680 0.05321  -0.08156 0.08646  62  ALA E C   
73   O O   . ALA A 11  ? 0.51039 0.59107 0.96078 0.04508  -0.06820 0.10819  62  ALA E O   
74   C CB  . ALA A 11  ? 0.52307 0.68318 1.13172 0.09073  -0.06440 0.00401  62  ALA E CB  
75   N N   . GLY A 12  ? 0.59340 0.66044 1.17316 0.04479  -0.08948 0.09193  63  GLY E N   
76   C CA  . GLY A 12  ? 0.64183 0.68446 1.17781 0.02540  -0.08223 0.12641  63  GLY E CA  
77   C C   . GLY A 12  ? 0.63813 0.63748 1.12881 0.01228  -0.10115 0.17709  63  GLY E C   
78   O O   . GLY A 12  ? 0.63119 0.61959 1.04670 0.00024  -0.08923 0.20622  63  GLY E O   
79   N N   . TRP A 13  ? 0.63204 0.60786 1.16659 0.01567  -0.13096 0.18778  64  TRP E N   
80   C CA  . TRP A 13  ? 0.70297 0.63815 1.20060 0.00502  -0.15171 0.23575  64  TRP E CA  
81   C C   . TRP A 13  ? 0.67787 0.61979 1.09284 0.00619  -0.14560 0.24568  64  TRP E C   
82   O O   . TRP A 13  ? 0.68314 0.60435 1.02841 -0.00544 -0.14423 0.28227  64  TRP E O   
83   C CB  . TRP A 13  ? 0.80220 0.71367 1.37213 0.01025  -0.18502 0.24159  64  TRP E CB  
84   C CG  . TRP A 13  ? 0.87518 0.75867 1.40803 0.00757  -0.20784 0.27751  64  TRP E CG  
85   C CD1 . TRP A 13  ? 0.96416 0.81392 1.44796 -0.00540 -0.21643 0.32506  64  TRP E CD1 
86   C CD2 . TRP A 13  ? 0.87039 0.75955 1.41292 0.01905  -0.22509 0.26769  64  TRP E CD2 
87   N NE1 . TRP A 13  ? 0.98173 0.82695 1.43301 -0.00478 -0.23143 0.33182  64  TRP E NE1 
88   C CE2 . TRP A 13  ? 0.92085 0.78364 1.41286 0.01015  -0.24064 0.30377  64  TRP E CE2 
89   C CE3 . TRP A 13  ? 0.82949 0.74862 1.41439 0.03523  -0.22556 0.22744  64  TRP E CE3 
90   C CZ2 . TRP A 13  ? 0.97477 0.84050 1.45729 0.01518  -0.25554 0.29818  64  TRP E CZ2 
91   C CZ3 . TRP A 13  ? 0.85837 0.77436 1.44216 0.04252  -0.24514 0.23084  64  TRP E CZ3 
92   C CH2 . TRP A 13  ? 0.95823 0.84788 1.48829 0.03055  -0.25856 0.26416  64  TRP E CH2 
93   N N   . ILE A 14  ? 0.65575 0.62711 1.07853 0.02070  -0.14152 0.21323  65  ILE E N   
94   C CA  . ILE A 14  ? 0.61507 0.59274 0.96829 0.02235  -0.13687 0.22020  65  ILE E CA  
95   C C   . ILE A 14  ? 0.57408 0.56902 0.84763 0.01665  -0.10460 0.22087  65  ILE E C   
96   O O   . ILE A 14  ? 0.58961 0.57704 0.79039 0.01163  -0.10159 0.24115  65  ILE E O   
97   C CB  . ILE A 14  ? 0.58361 0.58906 0.97448 0.03994  -0.14002 0.18515  65  ILE E CB  
98   C CG1 . ILE A 14  ? 0.59730 0.59469 0.93915 0.04004  -0.15047 0.20117  65  ILE E CG1 
99   C CG2 . ILE A 14  ? 0.50278 0.55414 0.89428 0.05157  -0.10818 0.14371  65  ILE E CG2 
100  C CD1 . ILE A 14  ? 0.66954 0.62469 1.00552 0.03064  -0.18231 0.24190  65  ILE E CD1 
101  N N   . LEU A 15  ? 0.53553 0.55373 0.82075 0.01755  -0.08073 0.19890  66  LEU E N   
102  C CA  . LEU A 15  ? 0.55864 0.59431 0.76947 0.01270  -0.04937 0.19938  66  LEU E CA  
103  C C   . LEU A 15  ? 0.58247 0.58905 0.74673 -0.00538 -0.04767 0.23940  66  LEU E C   
104  O O   . LEU A 15  ? 0.58488 0.59837 0.67359 -0.01115 -0.02572 0.24944  66  LEU E O   
105  C CB  . LEU A 15  ? 0.51718 0.59515 0.75754 0.02335  -0.02310 0.15661  66  LEU E CB  
106  C CG  . LEU A 15  ? 0.49279 0.60964 0.74974 0.04306  -0.01235 0.11724  66  LEU E CG  
107  C CD1 . LEU A 15  ? 0.44644 0.60596 0.73207 0.05489  0.01303  0.07650  66  LEU E CD1 
108  C CD2 . LEU A 15  ? 0.47197 0.59473 0.65038 0.04366  0.00062  0.12637  66  LEU E CD2 
109  N N   . GLY A 16  ? 0.57832 0.55284 0.78542 -0.01377 -0.06949 0.26343  67  GLY E N   
110  C CA  . GLY A 16  ? 0.65055 0.59726 0.81670 -0.03001 -0.06788 0.30416  67  GLY E CA  
111  C C   . GLY A 16  ? 0.63313 0.59228 0.82134 -0.03574 -0.04759 0.29341  67  GLY E C   
112  O O   . GLY A 16  ? 0.65291 0.61598 0.78006 -0.04443 -0.02611 0.30714  67  GLY E O   
113  N N   . ASN A 17  ? 0.61544 0.58198 0.89203 -0.03045 -0.05448 0.26743  68  ASN E N   
114  C CA  . ASN A 17  ? 0.69081 0.66829 1.00103 -0.03594 -0.03871 0.25504  68  ASN E CA  
115  C C   . ASN A 17  ? 0.78867 0.72935 1.08233 -0.05388 -0.04351 0.30224  68  ASN E C   
116  O O   . ASN A 17  ? 0.84054 0.74471 1.15396 -0.05855 -0.06890 0.33457  68  ASN E O   
117  C CB  . ASN A 17  ? 0.70340 0.69131 1.11770 -0.02630 -0.05063 0.21951  68  ASN E CB  
118  C CG  . ASN A 17  ? 0.66074 0.69206 1.09974 -0.01838 -0.02609 0.17380  68  ASN E CG  
119  O OD1 . ASN A 17  ? 0.84481 0.88364 1.26148 -0.02755 -0.00631 0.17745  68  ASN E OD1 
120  N ND2 . ASN A 17  ? 0.57378 0.63573 1.05916 -0.00026 -0.02714 0.13025  68  ASN E ND2 
121  N N   . PRO A 18  ? 0.78394 0.73363 1.04160 -0.06343 -0.01949 0.30873  69  PRO E N   
122  C CA  . PRO A 18  ? 0.84250 0.75803 1.08327 -0.08011 -0.02242 0.35619  69  PRO E CA  
123  C C   . PRO A 18  ? 0.90797 0.79629 1.23946 -0.08506 -0.04315 0.36659  69  PRO E C   
124  O O   . PRO A 18  ? 0.99029 0.85046 1.30583 -0.09221 -0.05378 0.39837  69  PRO E O   
125  C CB  . PRO A 18  ? 0.82464 0.76464 1.02714 -0.08670 0.00963  0.34822  69  PRO E CB  
126  C CG  . PRO A 18  ? 0.75831 0.73865 0.91765 -0.07405 0.02891  0.31115  69  PRO E CG  
127  C CD  . PRO A 18  ? 0.69307 0.68492 0.91517 -0.05870 0.01229  0.27650  69  PRO E CD  
128  N N   . GLU A 19  ? 0.88991 0.79535 1.30752 -0.07669 -0.04770 0.32524  70  GLU E N   
129  C CA  . GLU A 19  ? 0.92671 0.80667 1.43709 -0.08025 -0.06794 0.33103  70  GLU E CA  
130  C C   . GLU A 19  ? 1.03774 0.89511 1.58560 -0.07189 -0.09890 0.33800  70  GLU E C   
131  O O   . GLU A 19  ? 1.14531 0.97599 1.76601 -0.07467 -0.11808 0.34930  70  GLU E O   
132  C CB  . GLU A 19  ? 0.88636 0.79602 1.47524 -0.07498 -0.05859 0.28127  70  GLU E CB  
133  C CG  . GLU A 19  ? 0.91722 0.86281 1.46663 -0.07756 -0.02644 0.26003  70  GLU E CG  
134  C CD  . GLU A 19  ? 1.02182 0.95272 1.58783 -0.09461 -0.01660 0.28269  70  GLU E CD  
135  O OE1 . GLU A 19  ? 1.04696 0.93683 1.64158 -0.10522 -0.03313 0.32224  70  GLU E OE1 
136  O OE2 . GLU A 19  ? 1.00352 0.96459 1.55482 -0.09692 0.00811  0.26161  70  GLU E OE2 
137  N N   . CYS A 20  ? 1.11090 0.97817 1.61270 -0.06179 -0.10401 0.33185  71  CYS E N   
138  C CA  . CYS A 20  ? 1.22461 1.07476 1.75892 -0.05277 -0.13287 0.33566  71  CYS E CA  
139  C C   . CYS A 20  ? 1.43098 1.25154 1.90521 -0.05871 -0.14750 0.38160  71  CYS E C   
140  O O   . CYS A 20  ? 1.56401 1.36803 2.07062 -0.05832 -0.16771 0.39087  71  CYS E O   
141  C CB  . CYS A 20  ? 1.09040 0.97550 1.61554 -0.03645 -0.12952 0.29448  71  CYS E CB  
142  S SG  . CYS A 20  ? 1.04399 0.96967 1.65708 -0.02155 -0.12179 0.22961  71  CYS E SG  
143  N N   . GLU A 21  ? 1.51672 1.34711 1.89146 -0.06188 -0.13191 0.39217  72  GLU E N   
144  C CA  . GLU A 21  ? 1.69079 1.51169 1.99247 -0.06220 -0.13903 0.40843  72  GLU E CA  
145  C C   . GLU A 21  ? 1.70993 1.50913 2.01827 -0.06847 -0.14628 0.43088  72  GLU E C   
146  O O   . GLU A 21  ? 1.76361 1.55169 2.02758 -0.06644 -0.15464 0.44358  72  GLU E O   
147  C CB  . GLU A 21  ? 1.59385 1.42903 1.79257 -0.06362 -0.11539 0.40557  72  GLU E CB  
148  C CG  . GLU A 21  ? 1.52148 1.35047 1.65034 -0.05857 -0.12132 0.40762  72  GLU E CG  
149  C CD  . GLU A 21  ? 1.35308 1.19922 1.46010 -0.05054 -0.12155 0.38938  72  GLU E CD  
150  O OE1 . GLU A 21  ? 1.10376 0.97128 1.21138 -0.04916 -0.10606 0.37530  72  GLU E OE1 
151  O OE2 . GLU A 21  ? 1.36162 1.20128 1.45199 -0.04518 -0.13623 0.38960  72  GLU E OE2 
152  N N   . SER A 22  ? 1.66041 1.45351 2.02606 -0.07506 -0.14262 0.43527  73  SER E N   
153  C CA  . SER A 22  ? 1.75022 1.52431 2.12055 -0.08077 -0.14614 0.45836  73  SER E CA  
154  C C   . SER A 22  ? 1.79116 1.54866 2.21273 -0.07633 -0.17239 0.46720  73  SER E C   
155  O O   . SER A 22  ? 1.82171 1.56298 2.23804 -0.07925 -0.17599 0.48948  73  SER E O   
156  C CB  . SER A 22  ? 1.67708 1.45114 2.09964 -0.08927 -0.13395 0.45833  73  SER E CB  
157  O OG  . SER A 22  ? 1.49046 1.28308 1.87588 -0.09319 -0.10967 0.44693  73  SER E OG  
158  N N   . LEU A 23  ? 1.80158 1.56321 2.27208 -0.06846 -0.19000 0.44979  74  LEU E N   
159  C CA  . LEU A 23  ? 1.83219 1.58019 2.36168 -0.06437 -0.21420 0.45445  74  LEU E CA  
160  C C   . LEU A 23  ? 1.83793 1.58883 2.35785 -0.05505 -0.23236 0.44596  74  LEU E C   
161  O O   . LEU A 23  ? 1.85598 1.59743 2.42488 -0.05124 -0.25257 0.44793  74  LEU E O   
162  C CB  . LEU A 23  ? 1.80958 1.55776 2.44580 -0.06370 -0.22074 0.43585  74  LEU E CB  
163  C CG  . LEU A 23  ? 1.78457 1.53232 2.45235 -0.07252 -0.20388 0.43659  74  LEU E CG  
164  C CD1 . LEU A 23  ? 1.64763 1.41401 2.32855 -0.07157 -0.18780 0.40855  74  LEU E CD1 
165  C CD2 . LEU A 23  ? 1.74242 1.47934 2.50377 -0.07322 -0.21652 0.43453  74  LEU E CD2 
166  N N   . PHE A 24  ? 1.85332 1.61756 2.31348 -0.05128 -0.22559 0.43619  75  PHE E N   
167  C CA  . PHE A 24  ? 1.87675 1.64619 2.33475 -0.04225 -0.24201 0.42447  75  PHE E CA  
168  C C   . PHE A 24  ? 1.90344 1.67086 2.27031 -0.04208 -0.23935 0.43804  75  PHE E C   
169  O O   . PHE A 24  ? 1.91167 1.68593 2.20785 -0.04520 -0.21920 0.43978  75  PHE E O   
170  C CB  . PHE A 24  ? 1.79023 1.57960 2.27048 -0.03459 -0.23781 0.39472  75  PHE E CB  
171  C CG  . PHE A 24  ? 1.73268 1.52774 2.28701 -0.03365 -0.23091 0.37619  75  PHE E CG  
172  C CD1 . PHE A 24  ? 1.70733 1.49237 2.34389 -0.03422 -0.24286 0.37243  75  PHE E CD1 
173  C CD2 . PHE A 24  ? 1.58121 1.39286 2.12496 -0.03116 -0.21161 0.36008  75  PHE E CD2 
174  C CE1 . PHE A 24  ? 1.61125 1.40284 2.31858 -0.03258 -0.23572 0.34953  75  PHE E CE1 
175  C CE2 . PHE A 24  ? 1.57841 1.39571 2.19418 -0.02843 -0.20418 0.33832  75  PHE E CE2 
176  C CZ  . PHE A 24  ? 1.57378 1.38124 2.27181 -0.02932 -0.21635 0.33093  75  PHE E CZ  
177  N N   . SER A 25  ? 1.87406 1.63295 2.24469 -0.03746 -0.25902 0.44440  76  SER E N   
178  C CA  . SER A 25  ? 1.87143 1.62825 2.16633 -0.03487 -0.25942 0.45301  76  SER E CA  
179  C C   . SER A 25  ? 1.78036 1.53009 2.10243 -0.02878 -0.28453 0.45555  76  SER E C   
180  O O   . SER A 25  ? 1.74596 1.48000 2.06701 -0.02877 -0.29347 0.47631  76  SER E O   
181  C CB  . SER A 25  ? 1.96443 1.70913 2.20119 -0.03914 -0.24560 0.47544  76  SER E CB  
182  O OG  . SER A 25  ? 1.99480 1.74957 2.17263 -0.04217 -0.22053 0.46829  76  SER E OG  
183  N N   . LYS A 26  ? 1.72690 1.48860 2.07312 -0.02275 -0.29532 0.43454  77  LYS E N   
184  C CA  . LYS A 26  ? 1.62110 1.37869 1.99480 -0.01676 -0.31875 0.43317  77  LYS E CA  
185  C C   . LYS A 26  ? 1.57896 1.34899 1.90654 -0.01175 -0.31978 0.42007  77  LYS E C   
186  O O   . LYS A 26  ? 1.53730 1.31892 1.81436 -0.01269 -0.30215 0.41177  77  LYS E O   
187  C CB  . LYS A 26  ? 1.57343 1.33335 2.04071 -0.01312 -0.33331 0.41644  77  LYS E CB  
188  C CG  . LYS A 26  ? 1.56175 1.30747 2.07025 -0.01105 -0.35493 0.42819  77  LYS E CG  
189  C CD  . LYS A 26  ? 1.60361 1.35475 2.20122 -0.00636 -0.36781 0.40539  77  LYS E CD  
190  C CE  . LYS A 26  ? 1.66131 1.39593 2.31265 -0.00845 -0.37938 0.42065  77  LYS E CE  
191  N NZ  . LYS A 26  ? 1.83773 1.57901 2.57744 -0.00553 -0.38509 0.39556  77  LYS E NZ  
192  N N   . GLU A 27  ? 1.57766 1.34563 1.92418 -0.00637 -0.34018 0.41777  78  GLU E N   
193  C CA  . GLU A 27  ? 1.56168 1.34012 1.86895 -0.00175 -0.34338 0.40668  78  GLU E CA  
194  C C   . GLU A 27  ? 1.56566 1.35171 1.93125 0.00490  -0.36220 0.38740  78  GLU E C   
195  O O   . GLU A 27  ? 1.44138 1.24375 1.80360 0.00917  -0.35907 0.36625  78  GLU E O   
196  C CB  . GLU A 27  ? 1.59688 1.36481 1.84437 -0.00110 -0.34709 0.42635  78  GLU E CB  
197  C CG  . GLU A 27  ? 1.61551 1.37992 1.79223 -0.00483 -0.32496 0.43883  78  GLU E CG  
198  C CD  . GLU A 27  ? 1.68151 1.43247 1.81508 -0.00146 -0.32976 0.46021  78  GLU E CD  
199  O OE1 . GLU A 27  ? 1.65018 1.40385 1.76146 0.00417  -0.34070 0.45760  78  GLU E OE1 
200  O OE2 . GLU A 27  ? 1.77122 1.50937 1.89464 -0.00351 -0.32247 0.47942  78  GLU E OE2 
201  N N   . SER A 28  ? 1.78503 1.56009 2.20365 0.00640  -0.38048 0.39382  79  SER E N   
202  C CA  . SER A 28  ? 1.67937 1.46047 2.15271 0.01286  -0.39839 0.37572  79  SER E CA  
203  C C   . SER A 28  ? 1.73042 1.50919 2.28413 0.01351  -0.40335 0.36641  79  SER E C   
204  O O   . SER A 28  ? 1.90446 1.66830 2.48872 0.01213  -0.41531 0.38193  79  SER E O   
205  C CB  . SER A 28  ? 1.78968 1.56067 2.24767 0.01531  -0.41718 0.39049  79  SER E CB  
206  O OG  . SER A 28  ? 1.83342 1.58566 2.29386 0.01272  -0.42271 0.41723  79  SER E OG  
207  N N   . TRP A 29  ? 1.64457 1.43920 2.23304 0.01670  -0.39336 0.33980  80  TRP E N   
208  C CA  . TRP A 29  ? 1.70762 1.50411 2.37412 0.01871  -0.39593 0.32354  80  TRP E CA  
209  C C   . TRP A 29  ? 1.67157 1.48585 2.38190 0.02764  -0.40061 0.28934  80  TRP E C   
210  O O   . TRP A 29  ? 1.57361 1.39830 2.25513 0.03186  -0.40126 0.28005  80  TRP E O   
211  C CB  . TRP A 29  ? 1.68558 1.48644 2.35877 0.01582  -0.37709 0.31937  80  TRP E CB  
212  C CG  . TRP A 29  ? 1.55734 1.38129 2.22042 0.02214  -0.36052 0.29234  80  TRP E CG  
213  C CD1 . TRP A 29  ? 1.52818 1.37190 2.24368 0.03122  -0.35622 0.25641  80  TRP E CD1 
214  C CD2 . TRP A 29  ? 1.37446 1.20599 1.96867 0.02084  -0.34393 0.29801  80  TRP E CD2 
215  N NE1 . TRP A 29  ? 1.37491 1.23928 2.05976 0.03699  -0.33770 0.23991  80  TRP E NE1 
216  C CE2 . TRP A 29  ? 1.28433 1.14090 1.89622 0.03042  -0.33081 0.26608  80  TRP E CE2 
217  C CE3 . TRP A 29  ? 1.35048 1.17180 1.86760 0.01306  -0.33713 0.32509  80  TRP E CE3 
218  C CZ2 . TRP A 29  ? 1.13038 1.00134 1.68830 0.03248  -0.31267 0.26334  80  TRP E CZ2 
219  C CZ3 . TRP A 29  ? 1.24358 1.07799 1.70486 0.01356  -0.31890 0.32079  80  TRP E CZ3 
220  C CH2 . TRP A 29  ? 1.13819 0.99652 1.62113 0.02308  -0.30768 0.29187  80  TRP E CH2 
221  N N   . SER A 30  ? 1.78811 1.60648 2.56839 0.03043  -0.40249 0.26927  81  SER E N   
222  C CA  . SER A 30  ? 1.79947 1.63530 2.62169 0.03889  -0.40364 0.23402  81  SER E CA  
223  C C   . SER A 30  ? 1.91000 1.76107 2.78129 0.04319  -0.38999 0.20259  81  SER E C   
224  O O   . SER A 30  ? 1.78286 1.65389 2.66666 0.05130  -0.38133 0.17008  81  SER E O   
225  C CB  . SER A 30  ? 1.89163 1.71680 2.75220 0.03937  -0.42522 0.23701  81  SER E CB  
226  O OG  . SER A 30  ? 1.82548 1.63935 2.64161 0.03729  -0.43777 0.26186  81  SER E OG  
227  N N   . TYR A 31  ? 2.23795 2.08130 3.13579 0.03841  -0.38629 0.20964  82  TYR E N   
228  C CA  . TYR A 31  ? 2.19118 2.04957 3.13536 0.04235  -0.37306 0.17832  82  TYR E CA  
229  C C   . TYR A 31  ? 2.12713 1.98948 3.04294 0.04029  -0.35474 0.18504  82  TYR E C   
230  O O   . TYR A 31  ? 2.19614 2.04183 3.07109 0.03246  -0.35554 0.21977  82  TYR E O   
231  C CB  . TYR A 31  ? 2.16721 2.01481 3.18165 0.03875  -0.38546 0.17573  82  TYR E CB  
232  C CG  . TYR A 31  ? 2.29381 2.13095 3.33144 0.03876  -0.40660 0.18146  82  TYR E CG  
233  C CD1 . TYR A 31  ? 2.38457 2.23480 3.43387 0.04603  -0.40835 0.15334  82  TYR E CD1 
234  C CD2 . TYR A 31  ? 2.29521 2.10953 3.34012 0.03212  -0.42312 0.21536  82  TYR E CD2 
235  C CE1 . TYR A 31  ? 2.40949 2.25015 3.48026 0.04630  -0.42748 0.15874  82  TYR E CE1 
236  C CE2 . TYR A 31  ? 2.36437 2.17003 3.43039 0.03331  -0.44207 0.22053  82  TYR E CE2 
237  C CZ  . TYR A 31  ? 2.40997 2.22879 3.49027 0.04018  -0.44488 0.19207  82  TYR E CZ  
238  O OH  . TYR A 31  ? 2.40577 2.21594 3.50723 0.04153  -0.46354 0.19732  82  TYR E OH  
239  N N   . ILE A 32  ? 1.67347 1.55847 2.60682 0.04745  -0.33652 0.15083  83  ILE E N   
240  C CA  . ILE A 32  ? 1.50055 1.39443 2.40539 0.04791  -0.31682 0.15254  83  ILE E CA  
241  C C   . ILE A 32  ? 1.41380 1.32430 2.36881 0.05220  -0.30312 0.11801  83  ILE E C   
242  O O   . ILE A 32  ? 1.37126 1.28711 2.31903 0.05156  -0.28835 0.11931  83  ILE E O   
243  C CB  . ILE A 32  ? 1.37153 1.28499 2.21445 0.05519  -0.30222 0.14626  83  ILE E CB  
244  C CG1 . ILE A 32  ? 1.26312 1.17159 2.05334 0.05058  -0.29076 0.17302  83  ILE E CG1 
245  C CG2 . ILE A 32  ? 1.27287 1.21996 2.12879 0.06747  -0.28225 0.09937  83  ILE E CG2 
246  C CD1 . ILE A 32  ? 1.04916 0.97164 1.77297 0.05507  -0.28101 0.17634  83  ILE E CD1 
247  N N   . ALA A 33  ? 1.39618 1.31482 2.39847 0.05627  -0.30717 0.08621  84  ALA E N   
248  C CA  . ALA A 33  ? 1.31315 1.24827 2.35565 0.06008  -0.29381 0.04840  84  ALA E CA  
249  C C   . ALA A 33  ? 1.30715 1.22706 2.39641 0.05099  -0.29917 0.06261  84  ALA E C   
250  O O   . ALA A 33  ? 1.26778 1.17092 2.40754 0.04446  -0.31748 0.07176  84  ALA E O   
251  C CB  . ALA A 33  ? 1.25425 1.19545 2.33049 0.06452  -0.29952 0.01624  84  ALA E CB  
252  N N   . GLU A 34  ? 1.31907 1.24624 2.39277 0.05074  -0.28236 0.06489  85  GLU E N   
253  C CA  . GLU A 34  ? 1.34419 1.25651 2.45933 0.04166  -0.28474 0.08049  85  GLU E CA  
254  C C   . GLU A 34  ? 1.34540 1.28087 2.48528 0.04589  -0.26452 0.04202  85  GLU E C   
255  O O   . GLU A 34  ? 1.35655 1.28950 2.55872 0.04131  -0.26898 0.02643  85  GLU E O   
256  C CB  . GLU A 34  ? 1.32409 1.21373 2.39059 0.03348  -0.28456 0.13027  85  GLU E CB  
257  C CG  . GLU A 34  ? 1.33769 1.20483 2.36498 0.02796  -0.30245 0.16782  85  GLU E CG  
258  C CD  . GLU A 34  ? 1.37220 1.22030 2.44944 0.02103  -0.32334 0.18144  85  GLU E CD  
259  O OE1 . GLU A 34  ? 1.38098 1.21890 2.49962 0.01407  -0.32343 0.18961  85  GLU E OE1 
260  O OE2 . GLU A 34  ? 1.35585 1.20016 2.43134 0.02299  -0.33888 0.18404  85  GLU E OE2 
261  N N   . THR A 35  ? 1.31174 1.27253 2.40089 0.05445  -0.24158 0.02563  86  THR E N   
262  C CA  . THR A 35  ? 1.35489 1.34186 2.45086 0.05885  -0.21893 -0.01181 86  THR E CA  
263  C C   . THR A 35  ? 1.40424 1.42532 2.43643 0.07112  -0.19656 -0.04370 86  THR E C   
264  O O   . THR A 35  ? 1.33184 1.36064 2.30951 0.07504  -0.19052 -0.02565 86  THR E O   
265  C CB  . THR A 35  ? 1.31031 1.29456 2.40631 0.05385  -0.20886 0.01155  86  THR E CB  
266  O OG1 . THR A 35  ? 1.29907 1.24788 2.44907 0.04147  -0.22717 0.04275  86  THR E OG1 
267  C CG2 . THR A 35  ? 1.27987 1.29708 2.37495 0.05832  -0.18328 -0.03072 86  THR E CG2 
268  N N   . PRO A 36  ? 1.86956 1.72638 2.20117 0.08002  0.07470  -0.19687 87  PRO E N   
269  C CA  . PRO A 36  ? 1.81705 1.71572 2.12507 0.06629  0.07149  -0.20121 87  PRO E CA  
270  C C   . PRO A 36  ? 1.80449 1.70642 2.07708 0.04800  0.06023  -0.19222 87  PRO E C   
271  O O   . PRO A 36  ? 1.72337 1.59534 1.99015 0.04585  0.05493  -0.18257 87  PRO E O   
272  C CB  . PRO A 36  ? 1.80662 1.72156 2.12591 0.06210  0.08766  -0.23544 87  PRO E CB  
273  C CG  . PRO A 36  ? 1.81420 1.69340 2.15048 0.06541  0.09634  -0.24917 87  PRO E CG  
274  C CD  . PRO A 36  ? 1.81084 1.65580 2.16353 0.08173  0.09070  -0.22608 87  PRO E CD  
275  N N   . ASN A 37  ? 1.63075 1.56880 1.87945 0.03471  0.05664  -0.19556 88  ASN E N   
276  C CA  . ASN A 37  ? 1.54738 1.49154 1.76101 0.01701  0.04539  -0.18732 88  ASN E CA  
277  C C   . ASN A 37  ? 1.62082 1.55335 1.82761 0.00419  0.05231  -0.21049 88  ASN E C   
278  O O   . ASN A 37  ? 1.69062 1.63358 1.90710 0.00152  0.06547  -0.23817 88  ASN E O   
279  C CB  . ASN A 37  ? 1.45026 1.43663 1.64061 0.00670  0.04030  -0.18561 88  ASN E CB  
280  C CG  . ASN A 37  ? 1.39448 1.38688 1.54823 -0.00917 0.02575  -0.17055 88  ASN E CG  
281  O OD1 . ASN A 37  ? 1.36595 1.33614 1.51284 -0.00702 0.01441  -0.14748 88  ASN E OD1 
282  N ND2 . ASN A 37  ? 1.35160 1.37385 1.48124 -0.02514 0.02599  -0.18362 88  ASN E ND2 
283  N N   . SER A 38  ? 1.55758 1.46850 1.74787 -0.00366 0.04335  -0.19927 89  SER E N   
284  C CA  . SER A 38  ? 1.51803 1.41868 1.69788 -0.01753 0.04735  -0.21856 89  SER E CA  
285  C C   . SER A 38  ? 1.48036 1.39530 1.62256 -0.03530 0.03415  -0.20881 89  SER E C   
286  O O   . SER A 38  ? 1.44104 1.35876 1.56825 -0.03481 0.02051  -0.18196 89  SER E O   
287  C CB  . SER A 38  ? 1.49207 1.34899 1.68958 -0.01062 0.05016  -0.21679 89  SER E CB  
288  O OG  . SER A 38  ? 1.56482 1.40479 1.79559 0.00855  0.05828  -0.21597 89  SER E OG  
289  N N   . GLU A 39  ? 1.46104 1.38506 1.58777 -0.05093 0.03805  -0.23106 90  GLU E N   
290  C CA  . GLU A 39  ? 1.42787 1.36212 1.51901 -0.06825 0.02567  -0.22367 90  GLU E CA  
291  C C   . GLU A 39  ? 1.35038 1.25224 1.43585 -0.06891 0.01548  -0.20396 90  GLU E C   
292  O O   . GLU A 39  ? 1.25432 1.16257 1.31145 -0.07987 0.00212  -0.18894 90  GLU E O   
293  C CB  . GLU A 39  ? 1.45797 1.40618 1.53544 -0.08399 0.03254  -0.25327 90  GLU E CB  
294  C CG  . GLU A 39  ? 1.47246 1.39329 1.56925 -0.08323 0.04392  -0.27537 90  GLU E CG  
295  C CD  . GLU A 39  ? 1.52648 1.46108 1.60727 -0.09943 0.04911  -0.30350 90  GLU E CD  
296  O OE1 . GLU A 39  ? 1.47703 1.40395 1.53660 -0.11251 0.04126  -0.30266 90  GLU E OE1 
297  O OE2 . GLU A 39  ? 1.50934 1.46212 1.59878 -0.09894 0.06094  -0.32659 90  GLU E OE2 
298  N N   . ASN A 40  ? 1.34276 1.20988 1.45441 -0.05734 0.02158  -0.20363 91  ASN E N   
299  C CA  . ASN A 40  ? 1.25441 1.08826 1.36493 -0.05482 0.01295  -0.18268 91  ASN E CA  
300  C C   . ASN A 40  ? 1.17379 0.99334 1.30050 -0.03681 0.00849  -0.15633 91  ASN E C   
301  O O   . ASN A 40  ? 1.08119 0.86779 1.21481 -0.03055 0.00458  -0.14072 91  ASN E O   
302  C CB  . ASN A 40  ? 1.27364 1.07544 1.40033 -0.05551 0.02248  -0.20023 91  ASN E CB  
303  C CG  . ASN A 40  ? 1.28045 1.09399 1.39151 -0.07315 0.02636  -0.22643 91  ASN E CG  
304  O OD1 . ASN A 40  ? 1.33595 1.17992 1.43946 -0.07953 0.03107  -0.24410 91  ASN E OD1 
305  N ND2 . ASN A 40  ? 1.22510 1.01414 1.33128 -0.08102 0.02442  -0.22917 91  ASN E ND2 
306  N N   . GLY A 41  ? 1.15051 0.99388 1.28345 -0.02826 0.00906  -0.15130 92  GLY E N   
307  C CA  . GLY A 41  ? 1.03968 0.87041 1.18887 -0.01050 0.00483  -0.12734 92  GLY E CA  
308  C C   . GLY A 41  ? 0.90477 0.73220 1.03189 -0.01250 -0.01259 -0.09547 92  GLY E C   
309  O O   . GLY A 41  ? 0.94440 0.74522 1.08194 -0.00023 -0.01755 -0.07423 92  GLY E O   
310  N N   . THR A 42  ? 0.86160 0.71572 0.95766 -0.02767 -0.02216 -0.09162 93  THR E N   
311  C CA  . THR A 42  ? 0.77288 0.62414 0.84439 -0.03252 -0.03908 -0.06359 93  THR E CA  
312  C C   . THR A 42  ? 0.77437 0.60584 0.83028 -0.04576 -0.04252 -0.06714 93  THR E C   
313  O O   . THR A 42  ? 0.78825 0.62677 0.83816 -0.05807 -0.03569 -0.09172 93  THR E O   
314  C CB  . THR A 42  ? 0.70646 0.59747 0.75209 -0.04182 -0.04817 -0.05675 93  THR E CB  
315  O OG1 . THR A 42  ? 0.70459 0.61862 0.73550 -0.05771 -0.04249 -0.08235 93  THR E OG1 
316  C CG2 . THR A 42  ? 0.70658 0.61670 0.76811 -0.02832 -0.04565 -0.05100 93  THR E CG2 
317  N N   . CYS A 43  ? 0.76015 0.56653 0.80976 -0.04304 -0.05313 -0.04269 94  CYS E N   
318  C CA  . CYS A 43  ? 0.74558 0.52956 0.78387 -0.05415 -0.05574 -0.04547 94  CYS E CA  
319  C C   . CYS A 43  ? 0.72737 0.53680 0.73206 -0.07441 -0.06383 -0.05116 94  CYS E C   
320  O O   . CYS A 43  ? 0.74642 0.54590 0.74286 -0.08643 -0.06224 -0.06493 94  CYS E O   
321  C CB  . CYS A 43  ? 0.72619 0.47778 0.76508 -0.04626 -0.06523 -0.01708 94  CYS E CB  
322  S SG  . CYS A 43  ? 0.75325 0.51964 0.76715 -0.04536 -0.08503 0.01914  94  CYS E SG  
323  N N   . TYR A 44  ? 0.64466 0.48659 0.62998 -0.07840 -0.07245 -0.04122 95  TYR E N   
324  C CA  . TYR A 44  ? 0.66387 0.53343 0.61725 -0.09707 -0.07934 -0.04824 95  TYR E CA  
325  C C   . TYR A 44  ? 0.64619 0.55002 0.60004 -0.10026 -0.07057 -0.06974 95  TYR E C   
326  O O   . TYR A 44  ? 0.62372 0.54306 0.58823 -0.08973 -0.06883 -0.06314 95  TYR E O   
327  C CB  . TYR A 44  ? 0.61358 0.49397 0.54032 -0.10087 -0.09731 -0.01897 95  TYR E CB  
328  C CG  . TYR A 44  ? 0.62688 0.52008 0.51976 -0.12056 -0.10693 -0.02172 95  TYR E CG  
329  C CD1 . TYR A 44  ? 0.58786 0.51710 0.45969 -0.13271 -0.10796 -0.03424 95  TYR E CD1 
330  C CD2 . TYR A 44  ? 0.64514 0.51418 0.52693 -0.12696 -0.11493 -0.01204 95  TYR E CD2 
331  C CE1 . TYR A 44  ? 0.58394 0.52531 0.42602 -0.14872 -0.11569 -0.03653 95  TYR E CE1 
332  C CE2 . TYR A 44  ? 0.62970 0.51083 0.48108 -0.14440 -0.12376 -0.01479 95  TYR E CE2 
333  C CZ  . TYR A 44  ? 0.64749 0.56967 0.49009 -0.14437 -0.11510 -0.02415 95  TYR E CZ  
334  O OH  . TYR A 44  ? 0.59924 0.53970 0.43791 -0.13875 -0.10526 -0.02103 95  TYR E OH  
335  N N   . PRO A 45  ? 0.66572 0.58183 0.60863 -0.11427 -0.06482 -0.09556 96  PRO E N   
336  C CA  . PRO A 45  ? 0.65198 0.59861 0.59710 -0.11671 -0.05477 -0.11798 96  PRO E CA  
337  C C   . PRO A 45  ? 0.59792 0.57940 0.52214 -0.12002 -0.06370 -0.10468 96  PRO E C   
338  O O   . PRO A 45  ? 0.59242 0.58074 0.48975 -0.12831 -0.07830 -0.08599 96  PRO E O   
339  C CB  . PRO A 45  ? 0.65636 0.60619 0.58774 -0.13299 -0.05025 -0.14458 96  PRO E CB  
340  C CG  . PRO A 45  ? 0.64823 0.58065 0.55926 -0.14256 -0.06302 -0.13065 96  PRO E CG  
341  C CD  . PRO A 45  ? 0.65520 0.55754 0.58344 -0.12840 -0.06719 -0.10586 96  PRO E CD  
342  N N   . GLY A 46  ? 0.58566 0.58893 0.52308 -0.11329 -0.05465 -0.11449 97  GLY E N   
343  C CA  . GLY A 46  ? 0.56978 0.60689 0.49106 -0.11529 -0.06114 -0.10362 97  GLY E CA  
344  C C   . GLY A 46  ? 0.57536 0.62727 0.52191 -0.10274 -0.04928 -0.11253 97  GLY E C   
345  O O   . GLY A 46  ? 0.58128 0.61508 0.55861 -0.09078 -0.03745 -0.12343 97  GLY E O   
346  N N   . TYR A 47  ? 0.56240 0.64788 0.49548 -0.10572 -0.05259 -0.10788 98  TYR E N   
347  C CA  . TYR A 47  ? 0.53829 0.64263 0.49279 -0.09499 -0.04222 -0.11554 98  TYR E CA  
348  C C   . TYR A 47  ? 0.51614 0.61718 0.48356 -0.07981 -0.04980 -0.08755 98  TYR E C   
349  O O   . TYR A 47  ? 0.47080 0.57698 0.41766 -0.08308 -0.06470 -0.06310 98  TYR E O   
350  C CB  . TYR A 47  ? 0.56595 0.70974 0.49973 -0.10702 -0.03981 -0.12894 98  TYR E CB  
351  C CG  . TYR A 47  ? 0.59110 0.75496 0.54775 -0.09707 -0.02719 -0.14085 98  TYR E CG  
352  C CD1 . TYR A 47  ? 0.60694 0.76535 0.58760 -0.09244 -0.01041 -0.16801 98  TYR E CD1 
353  C CD2 . TYR A 47  ? 0.57908 0.76723 0.53393 -0.09219 -0.03206 -0.12504 98  TYR E CD2 
354  C CE1 . TYR A 47  ? 0.61645 0.79330 0.61861 -0.08318 0.00126  -0.17915 98  TYR E CE1 
355  C CE2 . TYR A 47  ? 0.61925 0.82607 0.59593 -0.08306 -0.02039 -0.13611 98  TYR E CE2 
356  C CZ  . TYR A 47  ? 0.62734 0.82845 0.62756 -0.07857 -0.00373 -0.16318 98  TYR E CZ  
357  O OH  . TYR A 47  ? 0.86296 1.08283 0.88519 -0.06944 0.00791  -0.17439 98  TYR E OH  
358  N N   . PHE A 48  ? 0.53140 0.62310 0.53294 -0.06301 -0.03977 -0.09133 99  PHE E N   
359  C CA  . PHE A 48  ? 0.53557 0.62494 0.55333 -0.04686 -0.04520 -0.06780 99  PHE E CA  
360  C C   . PHE A 48  ? 0.54548 0.67102 0.56760 -0.04455 -0.04008 -0.07366 99  PHE E C   
361  O O   . PHE A 48  ? 0.54432 0.67853 0.58602 -0.04067 -0.02527 -0.09686 99  PHE E O   
362  C CB  . PHE A 48  ? 0.56028 0.61585 0.61287 -0.02924 -0.03790 -0.06770 99  PHE E CB  
363  C CG  . PHE A 48  ? 0.59691 0.63849 0.66031 -0.01397 -0.04782 -0.03812 99  PHE E CG  
364  C CD1 . PHE A 48  ? 0.58107 0.64119 0.65913 -0.00225 -0.04727 -0.03039 99  PHE E CD1 
365  C CD2 . PHE A 48  ? 0.58940 0.59920 0.64821 -0.01129 -0.05777 -0.01812 99  PHE E CD2 
366  C CE1 . PHE A 48  ? 0.56754 0.61456 0.65532 0.01209  -0.05687 -0.00334 99  PHE E CE1 
367  C CE2 . PHE A 48  ? 0.58984 0.58606 0.65767 0.00298  -0.06708 0.00915  99  PHE E CE2 
368  C CZ  . PHE A 48  ? 0.59590 0.61068 0.67815 0.01482  -0.06685 0.01655  99  PHE E CZ  
369  N N   . ALA A 49  ? 0.52498 0.67154 0.52915 -0.04696 -0.05216 -0.05279 100 ALA E N   
370  C CA  . ALA A 49  ? 0.54956 0.73251 0.55420 -0.04681 -0.04833 -0.05727 100 ALA E CA  
371  C C   . ALA A 49  ? 0.51785 0.69805 0.55755 -0.02667 -0.04271 -0.05202 100 ALA E C   
372  O O   . ALA A 49  ? 0.47113 0.62705 0.52498 -0.01341 -0.04933 -0.03200 100 ALA E O   
373  C CB  . ALA A 49  ? 0.50957 0.71554 0.48254 -0.05664 -0.06354 -0.03643 100 ALA E CB  
374  N N   . ASP A 50  ? 0.56372 0.76872 0.61728 -0.02437 -0.03034 -0.07058 101 ASP E N   
375  C CA  . ASP A 50  ? 0.50744 0.71570 0.59395 -0.00614 -0.02428 -0.06812 101 ASP E CA  
376  C C   . ASP A 50  ? 0.57082 0.74091 0.68728 0.01016  -0.02049 -0.06611 101 ASP E C   
377  O O   . ASP A 50  ? 0.55153 0.70948 0.68561 0.02571  -0.02607 -0.04675 101 ASP E O   
378  C CB  . ASP A 50  ? 0.53562 0.76128 0.61555 -0.00154 -0.03705 -0.04137 101 ASP E CB  
379  C CG  . ASP A 50  ? 0.61436 0.87879 0.66674 -0.01670 -0.03976 -0.04382 101 ASP E CG  
380  O OD1 . ASP A 50  ? 0.69348 0.98369 0.75460 -0.01765 -0.02790 -0.06270 101 ASP E OD1 
381  O OD2 . ASP A 50  ? 0.57826 0.84699 0.59992 -0.02772 -0.05363 -0.02697 101 ASP E OD2 
382  N N   . TYR A 51  ? 0.60819 0.75867 0.72990 0.00641  -0.01101 -0.08654 102 TYR E N   
383  C CA  . TYR A 51  ? 0.62980 0.74192 0.77762 0.02025  -0.00709 -0.08577 102 TYR E CA  
384  C C   . TYR A 51  ? 0.66412 0.77643 0.84897 0.03874  0.00337  -0.09254 102 TYR E C   
385  O O   . TYR A 51  ? 0.66123 0.75033 0.86613 0.05496  -0.00035 -0.07649 102 TYR E O   
386  C CB  . TYR A 51  ? 0.66419 0.75801 0.80933 0.01110  0.00154  -0.10826 102 TYR E CB  
387  C CG  . TYR A 51  ? 0.77556 0.82689 0.94171 0.02267  0.00349  -0.10477 102 TYR E CG  
388  C CD1 . TYR A 51  ? 0.88898 0.92447 1.07702 0.02639  0.01833  -0.12963 102 TYR E CD1 
389  C CD2 . TYR A 51  ? 0.77441 0.80101 0.93806 0.02983  -0.00942 -0.07660 102 TYR E CD2 
390  C CE1 . TYR A 51  ? 0.99189 0.98802 1.19901 0.03687  0.02042  -0.12650 102 TYR E CE1 
391  C CE2 . TYR A 51  ? 0.84472 0.83163 1.02692 0.04036  -0.00727 -0.07324 102 TYR E CE2 
392  C CZ  . TYR A 51  ? 0.95748 0.92926 1.16137 0.04371  0.00775  -0.09829 102 TYR E CZ  
393  O OH  . TYR A 51  ? 1.03055 0.96240 1.25276 0.05401  0.01026  -0.09520 102 TYR E OH  
394  N N   . GLU A 52  ? 0.65907 0.79719 0.85326 0.03671  0.01650  -0.11645 103 GLU E N   
395  C CA  . GLU A 52  ? 0.66783 0.80778 0.89775 0.05382  0.02718  -0.12503 103 GLU E CA  
396  C C   . GLU A 52  ? 0.65297 0.80572 0.89065 0.06547  0.01822  -0.10169 103 GLU E C   
397  O O   . GLU A 52  ? 0.71481 0.85568 0.98283 0.08358  0.02152  -0.09810 103 GLU E O   
398  C CB  . GLU A 52  ? 0.69657 0.86365 0.93230 0.04777  0.04292  -0.15569 103 GLU E CB  
399  C CG  . GLU A 52  ? 0.75040 0.89748 1.00039 0.04747  0.05674  -0.18216 103 GLU E CG  
400  C CD  . GLU A 52  ? 0.82297 0.93306 1.10375 0.06560  0.05927  -0.17741 103 GLU E CD  
401  O OE1 . GLU A 52  ? 0.74178 0.85362 1.04965 0.08196  0.06259  -0.17387 103 GLU E OE1 
402  O OE2 . GLU A 52  ? 0.81919 0.89813 1.09687 0.06346  0.05779  -0.17709 103 GLU E OE2 
403  N N   . GLU A 53  ? 0.63628 0.81299 0.84721 0.05555  0.00672  -0.08588 104 GLU E N   
404  C CA  . GLU A 53  ? 0.64322 0.83103 0.86005 0.06615  -0.00323 -0.06200 104 GLU E CA  
405  C C   . GLU A 53  ? 0.64775 0.80106 0.86997 0.07817  -0.01549 -0.03543 104 GLU E C   
406  O O   . GLU A 53  ? 0.64870 0.79692 0.89250 0.09496  -0.01872 -0.02155 104 GLU E O   
407  C CB  . GLU A 53  ? 0.62000 0.84183 0.80547 0.05159  -0.01241 -0.05226 104 GLU E CB  
408  C CG  . GLU A 53  ? 0.63111 0.86370 0.81845 0.06081  -0.02495 -0.02501 104 GLU E CG  
409  C CD  . GLU A 53  ? 0.73689 0.98910 0.95402 0.07412  -0.01631 -0.03206 104 GLU E CD  
410  O OE1 . GLU A 53  ? 0.71146 0.98433 0.93646 0.06988  -0.00195 -0.05758 104 GLU E OE1 
411  O OE2 . GLU A 53  ? 0.65085 0.89741 0.88381 0.08907  -0.02394 -0.01219 104 GLU E OE2 
412  N N   . LEU A 54  ? 0.59124 0.72012 0.79432 0.07004  -0.02233 -0.02831 105 LEU E N   
413  C CA  . LEU A 54  ? 0.60146 0.69542 0.80911 0.08116  -0.03315 -0.00389 105 LEU E CA  
414  C C   . LEU A 54  ? 0.65639 0.72037 0.89960 0.09931  -0.02364 -0.01122 105 LEU E C   
415  O O   . LEU A 54  ? 0.65256 0.69441 0.90916 0.11464  -0.03086 0.00906  105 LEU E O   
416  C CB  . LEU A 54  ? 0.56592 0.64073 0.74564 0.06762  -0.04133 0.00320  105 LEU E CB  
417  C CG  . LEU A 54  ? 0.55172 0.59357 0.72890 0.07623  -0.05481 0.03178  105 LEU E CG  
418  C CD1 . LEU A 54  ? 0.53680 0.59191 0.71118 0.08441  -0.06804 0.05872  105 LEU E CD1 
419  C CD2 . LEU A 54  ? 0.56327 0.59139 0.71067 0.06072  -0.06270 0.03734  105 LEU E CD2 
420  N N   . ARG A 55  ? 0.68692 0.74931 0.94530 0.09804  -0.00768 -0.03995 106 ARG E N   
421  C CA  . ARG A 55  ? 0.72087 0.75670 1.01392 0.11529  0.00229  -0.04887 106 ARG E CA  
422  C C   . ARG A 55  ? 0.74452 0.79270 1.06384 0.13264  0.00362  -0.04344 106 ARG E C   
423  O O   . ARG A 55  ? 0.77034 0.79224 1.11443 0.15050  0.00395  -0.03590 106 ARG E O   
424  C CB  . ARG A 55  ? 0.75323 0.78870 1.05545 0.10898  0.01914  -0.08201 106 ARG E CB  
425  C CG  . ARG A 55  ? 0.83906 0.85650 1.17904 0.12623  0.03197  -0.09645 106 ARG E CG  
426  C CD  . ARG A 55  ? 0.86974 0.88590 1.21607 0.11862  0.04782  -0.12882 106 ARG E CD  
427  N NE  . ARG A 55  ? 0.98608 0.96500 1.33040 0.11637  0.04852  -0.13074 106 ARG E NE  
428  C CZ  . ARG A 55  ? 1.02025 0.99714 1.35100 0.10148  0.05453  -0.14968 106 ARG E CZ  
429  N NH1 . ARG A 55  ? 0.96456 0.97368 1.28113 0.08727  0.06029  -0.16857 106 ARG E NH1 
430  N NH2 . ARG A 55  ? 1.17557 1.11690 1.50691 0.10087  0.05478  -0.14977 106 ARG E NH2 
431  N N   . GLU A 56  ? 0.72797 0.81557 1.04205 0.12773  0.00415  -0.04684 107 GLU E N   
432  C CA  . GLU A 56  ? 0.75591 0.85806 1.09461 0.14343  0.00504  -0.04178 107 GLU E CA  
433  C C   . GLU A 56  ? 0.74162 0.83511 1.07641 0.15311  -0.01185 -0.00857 107 GLU E C   
434  O O   . GLU A 56  ? 0.79645 0.87863 1.15712 0.17190  -0.01293 0.00030  107 GLU E O   
435  C CB  . GLU A 56  ? 0.75586 0.90323 1.08970 0.13439  0.01131  -0.05610 107 GLU E CB  
436  C CG  . GLU A 56  ? 0.80552 0.96358 1.16831 0.14106  0.02926  -0.08448 107 GLU E CG  
437  C CD  . GLU A 56  ? 0.96611 1.11041 1.32866 0.13282  0.04193  -0.11051 107 GLU E CD  
438  O OE1 . GLU A 56  ? 1.03789 1.15476 1.42588 0.14502  0.04977  -0.11974 107 GLU E OE1 
439  O OE2 . GLU A 56  ? 0.94457 1.10527 1.28145 0.11427  0.04393  -0.12193 107 GLU E OE2 
440  N N   . GLN A 57  ? 0.70010 0.79875 1.00264 0.14073  -0.02542 0.00996  108 GLN E N   
441  C CA  . GLN A 57  ? 0.72416 0.81617 1.02092 0.14907  -0.04207 0.04186  108 GLN E CA  
442  C C   . GLN A 57  ? 0.79264 0.83959 1.10215 0.16354  -0.04672 0.05633  108 GLN E C   
443  O O   . GLN A 57  ? 0.84762 0.88430 1.16947 0.17915  -0.05535 0.07679  108 GLN E O   
444  C CB  . GLN A 57  ? 0.68447 0.79166 0.94264 0.13164  -0.05520 0.05722  108 GLN E CB  
445  C CG  . GLN A 57  ? 0.66091 0.81166 0.90300 0.11617  -0.05116 0.04376  108 GLN E CG  
446  C CD  . GLN A 57  ? 0.65377 0.83401 0.90399 0.12331  -0.05565 0.05446  108 GLN E CD  
447  O OE1 . GLN A 57  ? 0.68242 0.85085 0.95041 0.14010  -0.06242 0.07221  108 GLN E OE1 
448  N NE2 . GLN A 57  ? 0.59095 0.80950 0.82802 0.11058  -0.05191 0.04360  108 GLN E NE2 
449  N N   . LEU A 58  ? 0.82121 0.91092 0.95283 -0.01352 -0.10169 0.05025  109 LEU E N   
450  C CA  . LEU A 58  ? 0.87586 0.96197 1.00989 -0.01484 -0.10809 0.06513  109 LEU E CA  
451  C C   . LEU A 58  ? 0.95361 1.03923 1.11113 -0.01133 -0.11973 0.06857  109 LEU E C   
452  O O   . LEU A 58  ? 1.03489 1.11698 1.19839 -0.01228 -0.12621 0.08222  109 LEU E O   
453  C CB  . LEU A 58  ? 0.82444 0.90338 0.95656 -0.01605 -0.10523 0.07095  109 LEU E CB  
454  C CG  . LEU A 58  ? 0.79039 0.86906 0.90014 -0.01935 -0.09469 0.06944  109 LEU E CG  
455  C CD1 . LEU A 58  ? 0.71770 0.78997 0.82900 -0.02001 -0.09294 0.07477  109 LEU E CD1 
456  C CD2 . LEU A 58  ? 0.79748 0.88157 0.88803 -0.02325 -0.09247 0.07588  109 LEU E CD2 
457  N N   . SER A 59  ? 0.94720 1.03696 1.11879 -0.00741 -0.12267 0.05691  110 SER E N   
458  C CA  . SER A 59  ? 1.02121 1.11054 1.21761 -0.00325 -0.13434 0.05830  110 SER E CA  
459  C C   . SER A 59  ? 1.11989 1.21516 1.31271 -0.00429 -0.13983 0.06511  110 SER E C   
460  O O   . SER A 59  ? 1.08346 1.18649 1.26406 -0.00560 -0.13528 0.05840  110 SER E O   
461  C CB  . SER A 59  ? 0.96585 1.05917 1.18027 0.00202  -0.13519 0.04113  110 SER E CB  
462  O OG  . SER A 59  ? 0.91640 1.00577 1.13456 0.00338  -0.13085 0.03450  110 SER E OG  
463  N N   . SER A 60  ? 1.27125 1.36321 1.47557 -0.00382 -0.15001 0.07887  111 SER E N   
464  C CA  . SER A 60  ? 1.34684 1.44492 1.54897 -0.00447 -0.15690 0.08755  111 SER E CA  
465  C C   . SER A 60  ? 1.29106 1.39595 1.46390 -0.00966 -0.14928 0.09156  111 SER E C   
466  O O   . SER A 60  ? 1.28204 1.39514 1.44633 -0.01005 -0.14715 0.08419  111 SER E O   
467  C CB  . SER A 60  ? 1.35161 1.45581 1.57003 0.00024  -0.16241 0.07555  111 SER E CB  
468  O OG  . SER A 60  ? 1.36239 1.47147 1.58373 0.00056  -0.17161 0.08519  111 SER E OG  
469  N N   . VAL A 61  ? 1.29975 1.40176 1.45859 -0.01363 -0.14535 0.10271  112 VAL E N   
470  C CA  . VAL A 61  ? 1.25799 1.36702 1.39025 -0.01825 -0.13869 0.10667  112 VAL E CA  
471  C C   . VAL A 61  ? 1.31108 1.42737 1.44044 -0.01962 -0.14692 0.12200  112 VAL E C   
472  O O   . VAL A 61  ? 1.39889 1.51217 1.53650 -0.02027 -0.15320 0.13719  112 VAL E O   
473  C CB  . VAL A 61  ? 1.21361 1.31813 1.33225 -0.02153 -0.13001 0.10978  112 VAL E CB  
474  C CG1 . VAL A 61  ? 1.18279 1.29591 1.27668 -0.02587 -0.12509 0.11549  112 VAL E CG1 
475  C CG2 . VAL A 61  ? 1.10335 1.20301 1.22097 -0.02037 -0.12135 0.09429  112 VAL E CG2 
476  N N   . SER A 62  ? 1.26718 1.39384 1.38524 -0.02026 -0.14711 0.11840  113 SER E N   
477  C CA  . SER A 62  ? 1.29827 1.43436 1.41301 -0.02106 -0.15546 0.13182  113 SER E CA  
478  C C   . SER A 62  ? 1.31659 1.46056 1.40843 -0.02578 -0.15102 0.14263  113 SER E C   
479  O O   . SER A 62  ? 1.38422 1.53465 1.47495 -0.02708 -0.15785 0.15919  113 SER E O   
480  C CB  . SER A 62  ? 1.31606 1.46146 1.43009 -0.01935 -0.15847 0.12243  113 SER E CB  
481  O OG  . SER A 62  ? 1.28594 1.43652 1.38120 -0.02184 -0.14871 0.11029  113 SER E OG  
482  N N   . SER A 63  ? 1.25297 1.39763 1.32708 -0.02828 -0.13998 0.13379  114 SER E N   
483  C CA  . SER A 63  ? 1.21911 1.37273 1.27186 -0.03229 -0.13506 0.14124  114 SER E CA  
484  C C   . SER A 63  ? 1.13937 1.28497 1.18540 -0.03398 -0.12490 0.13635  114 SER E C   
485  O O   . SER A 63  ? 1.11261 1.25093 1.15966 -0.03285 -0.11871 0.12188  114 SER E O   
486  C CB  . SER A 63  ? 1.13035 1.29758 1.16556 -0.03340 -0.13286 0.13343  114 SER E CB  
487  O OG  . SER A 63  ? 1.05361 1.21643 1.08301 -0.03353 -0.12410 0.11613  114 SER E OG  
488  N N   . PHE A 64  ? 1.11877 1.26681 1.15812 -0.03682 -0.12327 0.14893  115 PHE E N   
489  C CA  . PHE A 64  ? 1.04278 1.18411 1.07651 -0.03836 -0.11431 0.14563  115 PHE E CA  
490  C C   . PHE A 64  ? 0.95311 1.10721 0.96673 -0.04208 -0.10958 0.15252  115 PHE E C   
491  O O   . PHE A 64  ? 1.02239 1.18665 1.03380 -0.04414 -0.11453 0.16824  115 PHE E O   
492  C CB  . PHE A 64  ? 1.08870 1.21782 1.14139 -0.03764 -0.11732 0.15333  115 PHE E CB  
493  C CG  . PHE A 64  ? 1.02772 1.14566 1.08244 -0.03678 -0.10953 0.14226  115 PHE E CG  
494  C CD1 . PHE A 64  ? 1.01905 1.13179 1.07466 -0.03424 -0.10554 0.12546  115 PHE E CD1 
495  C CD2 . PHE A 64  ? 0.98707 1.10076 1.04317 -0.03869 -0.10637 0.14918  115 PHE E CD2 
496  C CE1 . PHE A 64  ? 0.96201 1.06588 1.01882 -0.03339 -0.09873 0.11622  115 PHE E CE1 
497  C CE2 . PHE A 64  ? 0.95744 1.06170 1.01535 -0.03758 -0.09973 0.13892  115 PHE E CE2 
498  C CZ  . PHE A 64  ? 0.92053 1.02004 0.97834 -0.03480 -0.09604 0.12265  115 PHE E CZ  
499  N N   . GLU A 65  ? 0.82620 0.98078 0.82586 -0.04288 -0.10025 0.14093  116 GLU E N   
500  C CA  . GLU A 65  ? 0.78906 0.95687 0.77018 -0.04583 -0.09508 0.14438  116 GLU E CA  
501  C C   . GLU A 65  ? 0.75114 0.91135 0.72707 -0.04616 -0.08561 0.13534  116 GLU E C   
502  O O   . GLU A 65  ? 0.72422 0.87660 0.69914 -0.04452 -0.08117 0.12052  116 GLU E O   
503  C CB  . GLU A 65  ? 0.77852 0.96135 0.74479 -0.04598 -0.09526 0.13735  116 GLU E CB  
504  C CG  . GLU A 65  ? 0.79297 0.99159 0.74024 -0.04835 -0.08967 0.13754  116 GLU E CG  
505  C CD  . GLU A 65  ? 0.82900 1.03824 0.76352 -0.04769 -0.08779 0.12315  116 GLU E CD  
506  O OE1 . GLU A 65  ? 0.87395 1.08072 0.81381 -0.04603 -0.09195 0.11622  116 GLU E OE1 
507  O OE2 . GLU A 65  ? 0.82932 1.04995 0.74970 -0.04877 -0.08237 0.11813  116 GLU E OE2 
508  N N   . ARG A 66  ? 0.71216 0.87531 0.68540 -0.04846 -0.08274 0.14490  117 ARG E N   
509  C CA  . ARG A 66  ? 0.66900 0.82712 0.63685 -0.04879 -0.07415 0.13773  117 ARG E CA  
510  C C   . ARG A 66  ? 0.64355 0.81779 0.59196 -0.05033 -0.06884 0.13348  117 ARG E C   
511  O O   . ARG A 66  ? 0.64336 0.83442 0.58390 -0.05268 -0.07071 0.14418  117 ARG E O   
512  C CB  . ARG A 66  ? 0.67846 0.83108 0.65663 -0.05036 -0.07421 0.14962  117 ARG E CB  
513  C CG  . ARG A 66  ? 0.68661 0.83039 0.66413 -0.04984 -0.06653 0.14156  117 ARG E CG  
514  C CD  . ARG A 66  ? 0.72319 0.85932 0.71586 -0.05096 -0.06832 0.15230  117 ARG E CD  
515  N NE  . ARG A 66  ? 0.75346 0.89086 0.74090 -0.05233 -0.06120 0.15123  117 ARG E NE  
516  C CZ  . ARG A 66  ? 0.81107 0.96241 0.79072 -0.05591 -0.05876 0.16122  117 ARG E CZ  
517  N NH1 . ARG A 66  ? 0.84537 1.01155 0.82022 -0.05873 -0.06272 0.17398  117 ARG E NH1 
518  N NH2 . ARG A 66  ? 0.75723 0.90905 0.73388 -0.05667 -0.05224 0.15850  117 ARG E NH2 
519  N N   . PHE A 67  ? 0.63022 0.80032 0.57164 -0.04893 -0.06260 0.11785  118 PHE E N   
520  C CA  . PHE A 67  ? 0.63231 0.81688 0.55755 -0.04954 -0.05808 0.11026  118 PHE E CA  
521  C C   . PHE A 67  ? 0.63133 0.80747 0.55395 -0.04851 -0.05039 0.09915  118 PHE E C   
522  O O   . PHE A 67  ? 0.59543 0.75442 0.52674 -0.04692 -0.04880 0.09360  118 PHE E O   
523  C CB  . PHE A 67  ? 0.64201 0.83311 0.56166 -0.04848 -0.06078 0.10022  118 PHE E CB  
524  C CG  . PHE A 67  ? 0.62297 0.79836 0.54876 -0.04652 -0.05919 0.08624  118 PHE E CG  
525  C CD1 . PHE A 67  ? 0.62994 0.79212 0.56926 -0.04542 -0.06286 0.08785  118 PHE E CD1 
526  C CD2 . PHE A 67  ? 0.61386 0.78881 0.53285 -0.04587 -0.05427 0.07158  118 PHE E CD2 
527  C CE1 . PHE A 67  ? 0.65059 0.80097 0.59514 -0.04413 -0.06094 0.07586  118 PHE E CE1 
528  C CE2 . PHE A 67  ? 0.64148 0.80271 0.56666 -0.04481 -0.05286 0.06059  118 PHE E CE2 
529  C CZ  . PHE A 67  ? 0.63201 0.78175 0.56928 -0.04415 -0.05586 0.06313  118 PHE E CZ  
530  N N   . GLU A 68  ? 0.62146 0.81122 0.53219 -0.04922 -0.04589 0.09578  119 GLU E N   
531  C CA  . GLU A 68  ? 0.64060 0.82463 0.54866 -0.04802 -0.03903 0.08557  119 GLU E CA  
532  C C   . GLU A 68  ? 0.61094 0.78811 0.51716 -0.04592 -0.03769 0.06890  119 GLU E C   
533  O O   . GLU A 68  ? 0.63993 0.82960 0.53747 -0.04561 -0.03739 0.06027  119 GLU E O   
534  C CB  . GLU A 68  ? 0.63589 0.83900 0.53331 -0.04930 -0.03513 0.08743  119 GLU E CB  
535  C CG  . GLU A 68  ? 0.63352 0.83069 0.53140 -0.04825 -0.02868 0.08145  119 GLU E CG  
536  C CD  . GLU A 68  ? 0.66489 0.88278 0.55416 -0.04983 -0.02488 0.08517  119 GLU E CD  
537  O OE1 . GLU A 68  ? 0.62769 0.86667 0.50820 -0.05149 -0.02666 0.08977  119 GLU E OE1 
538  O OE2 . GLU A 68  ? 0.71639 0.93088 0.60768 -0.04937 -0.02010 0.08336  119 GLU E OE2 
539  N N   . ILE A 69  ? 0.62941 0.78752 0.54461 -0.04459 -0.03705 0.06428  120 ILE E N   
540  C CA  . ILE A 69  ? 0.62639 0.77694 0.54175 -0.04334 -0.03588 0.05033  120 ILE E CA  
541  C C   . ILE A 69  ? 0.61471 0.76586 0.52455 -0.04218 -0.03060 0.04000  120 ILE E C   
542  O O   . ILE A 69  ? 0.60649 0.76096 0.51301 -0.04160 -0.03035 0.02841  120 ILE E O   
543  C CB  . ILE A 69  ? 0.59131 0.72382 0.51766 -0.04260 -0.03647 0.04970  120 ILE E CB  
544  C CG1 . ILE A 69  ? 0.60515 0.72980 0.53247 -0.04209 -0.03475 0.03693  120 ILE E CG1 
545  C CG2 . ILE A 69  ? 0.57610 0.69862 0.50769 -0.04180 -0.03357 0.05469  120 ILE E CG2 
546  C CD1 . ILE A 69  ? 0.59213 0.70401 0.52934 -0.04191 -0.03576 0.03650  120 ILE E CD1 
547  N N   . PHE A 70  ? 0.59666 0.74488 0.50685 -0.04168 -0.02682 0.04349  121 PHE E N   
548  C CA  . PHE A 70  ? 0.60344 0.75331 0.50941 -0.04015 -0.02215 0.03433  121 PHE E CA  
549  C C   . PHE A 70  ? 0.62582 0.79077 0.52635 -0.04095 -0.01992 0.04130  121 PHE E C   
550  O O   . PHE A 70  ? 0.62869 0.78866 0.53374 -0.04149 -0.01857 0.05023  121 PHE E O   
551  C CB  . PHE A 70  ? 0.57915 0.71025 0.49181 -0.03847 -0.01930 0.03049  121 PHE E CB  
552  C CG  . PHE A 70  ? 0.60645 0.72467 0.52410 -0.03816 -0.02062 0.02356  121 PHE E CG  
553  C CD1 . PHE A 70  ? 0.58452 0.70684 0.50000 -0.03831 -0.02198 0.01362  121 PHE E CD1 
554  C CD2 . PHE A 70  ? 0.54281 0.64627 0.46802 -0.03789 -0.02057 0.02680  121 PHE E CD2 
555  C CE1 . PHE A 70  ? 0.61119 0.72218 0.53256 -0.03877 -0.02310 0.00822  121 PHE E CE1 
556  C CE2 . PHE A 70  ? 0.54450 0.63833 0.47426 -0.03818 -0.02131 0.02141  121 PHE E CE2 
557  C CZ  . PHE A 70  ? 0.55248 0.64962 0.48062 -0.03892 -0.02251 0.01272  121 PHE E CZ  
558  N N   . PRO A 71  ? 0.62738 0.81217 0.51887 -0.04121 -0.01955 0.03735  122 PRO E N   
559  C CA  . PRO A 71  ? 0.64135 0.84368 0.52720 -0.04236 -0.01672 0.04390  122 PRO E CA  
560  C C   . PRO A 71  ? 0.64473 0.83982 0.53398 -0.04082 -0.01174 0.04076  122 PRO E C   
561  O O   . PRO A 71  ? 0.70570 0.89365 0.59600 -0.03800 -0.00962 0.02760  122 PRO E O   
562  C CB  . PRO A 71  ? 0.65173 0.87643 0.52739 -0.04179 -0.01675 0.03448  122 PRO E CB  
563  C CG  . PRO A 71  ? 0.66178 0.88281 0.53798 -0.04167 -0.02165 0.02986  122 PRO E CG  
564  C CD  . PRO A 71  ? 0.62150 0.81591 0.50799 -0.04073 -0.02215 0.02732  122 PRO E CD  
565  N N   . LYS A 72  ? 0.66159 0.85840 0.55384 -0.04274 -0.01037 0.05332  123 LYS E N   
566  C CA  . LYS A 72  ? 0.68398 0.87409 0.58067 -0.04141 -0.00606 0.05151  123 LYS E CA  
567  C C   . LYS A 72  ? 0.68167 0.88665 0.57200 -0.03948 -0.00181 0.04006  123 LYS E C   
568  O O   . LYS A 72  ? 0.68339 0.87866 0.57716 -0.03639 0.00071  0.03017  123 LYS E O   
569  C CB  . LYS A 72  ? 0.66841 0.86064 0.57049 -0.04447 -0.00590 0.06744  123 LYS E CB  
570  C CG  . LYS A 72  ? 0.69790 0.88950 0.60389 -0.04375 -0.00129 0.06666  123 LYS E CG  
571  C CD  . LYS A 72  ? 0.67602 0.87086 0.58903 -0.04756 -0.00178 0.08314  123 LYS E CD  
572  C CE  . LYS A 72  ? 0.75326 0.93151 0.67729 -0.04615 -0.00057 0.08304  123 LYS E CE  
573  N NZ  . LYS A 72  ? 0.66935 0.83871 0.60520 -0.04874 -0.00448 0.09663  123 LYS E NZ  
574  N N   . GLU A 73  ? 0.70235 0.93199 0.58382 -0.04098 -0.00124 0.04087  124 GLU E N   
575  C CA  . GLU A 73  ? 0.81911 1.06722 0.69502 -0.03906 0.00288  0.02969  124 GLU E CA  
576  C C   . GLU A 73  ? 0.74075 0.99281 0.61283 -0.03578 0.00148  0.01193  124 GLU E C   
577  O O   . GLU A 73  ? 0.73727 1.00968 0.60406 -0.03406 0.00383  0.00138  124 GLU E O   
578  C CB  . GLU A 73  ? 0.75410 1.03087 0.62251 -0.04258 0.00487  0.04001  124 GLU E CB  
579  C CG  . GLU A 73  ? 0.78837 1.07719 0.65033 -0.04569 0.00060  0.05001  124 GLU E CG  
580  C CD  . GLU A 73  ? 0.95580 1.23065 0.82482 -0.04919 -0.00291 0.06877  124 GLU E CD  
581  O OE1 . GLU A 73  ? 1.01895 1.29170 0.89396 -0.05151 -0.00081 0.07996  124 GLU E OE1 
582  O OE2 . GLU A 73  ? 0.85997 1.12575 0.73004 -0.04941 -0.00804 0.07144  124 GLU E OE2 
583  N N   . SER A 74  ? 0.71660 0.95062 0.59239 -0.03491 -0.00238 0.00776  125 SER E N   
584  C CA  . SER A 74  ? 0.68827 0.92480 0.56280 -0.03230 -0.00441 -0.00889 125 SER E CA  
585  C C   . SER A 74  ? 0.65086 0.86073 0.53433 -0.03049 -0.00647 -0.01619 125 SER E C   
586  O O   . SER A 74  ? 0.62819 0.83739 0.51382 -0.02809 -0.00785 -0.03125 125 SER E O   
587  C CB  . SER A 74  ? 0.69218 0.94553 0.55917 -0.03427 -0.00816 -0.00662 125 SER E CB  
588  O OG  . SER A 74  ? 0.83082 1.07361 0.70138 -0.03302 -0.01204 -0.01718 125 SER E OG  
589  N N   . SER A 75  ? 0.61696 0.80594 0.50653 -0.03159 -0.00685 -0.00649 126 SER E N   
590  C CA  . SER A 75  ? 0.59004 0.75640 0.48725 -0.03060 -0.00873 -0.01160 126 SER E CA  
591  C C   . SER A 75  ? 0.58238 0.73371 0.48605 -0.02779 -0.00621 -0.01703 126 SER E C   
592  O O   . SER A 75  ? 0.51287 0.64869 0.42267 -0.02663 -0.00761 -0.02390 126 SER E O   
593  C CB  . SER A 75  ? 0.59734 0.75140 0.49773 -0.03313 -0.01102 0.00092  126 SER E CB  
594  O OG  . SER A 75  ? 0.61033 0.77674 0.50608 -0.03541 -0.01428 0.00600  126 SER E OG  
595  N N   . TRP A 76  ? 0.57532 0.73125 0.47838 -0.02684 -0.00278 -0.01361 127 TRP E N   
596  C CA  . TRP A 76  ? 0.53482 0.67643 0.44421 -0.02406 -0.00079 -0.01673 127 TRP E CA  
597  C C   . TRP A 76  ? 0.57213 0.72735 0.48047 -0.02125 0.00217  -0.02532 127 TRP E C   
598  O O   . TRP A 76  ? 0.50696 0.66488 0.41608 -0.02087 0.00511  -0.02016 127 TRP E O   
599  C CB  . TRP A 76  ? 0.54631 0.67724 0.45872 -0.02538 0.00011  -0.00365 127 TRP E CB  
600  C CG  . TRP A 76  ? 0.58521 0.71208 0.49751 -0.02855 -0.00260 0.00645  127 TRP E CG  
601  C CD1 . TRP A 76  ? 0.60001 0.73647 0.51008 -0.03142 -0.00323 0.01801  127 TRP E CD1 
602  C CD2 . TRP A 76  ? 0.55742 0.67004 0.47328 -0.02913 -0.00534 0.00592  127 TRP E CD2 
603  N NE1 . TRP A 76  ? 0.58167 0.71015 0.49422 -0.03318 -0.00661 0.02383  127 TRP E NE1 
604  C CE2 . TRP A 76  ? 0.57759 0.69225 0.49333 -0.03186 -0.00761 0.01624  127 TRP E CE2 
605  C CE3 . TRP A 76  ? 0.58218 0.68101 0.50230 -0.02783 -0.00622 -0.00176 127 TRP E CE3 
606  C CZ2 . TRP A 76  ? 0.58710 0.69165 0.50651 -0.03294 -0.01040 0.01778  127 TRP E CZ2 
607  C CZ3 . TRP A 76  ? 0.61296 0.70222 0.53619 -0.02959 -0.00859 0.00094  127 TRP E CZ3 
608  C CH2 . TRP A 76  ? 0.57504 0.66775 0.49774 -0.03193 -0.01049 0.00998  127 TRP E CH2 
609  N N   . PRO A 77  ? 0.56719 0.73151 0.47518 -0.01898 0.00127  -0.03963 128 PRO E N   
610  C CA  . PRO A 77  ? 0.57225 0.75196 0.48017 -0.01576 0.00398  -0.04970 128 PRO E CA  
611  C C   . PRO A 77  ? 0.60788 0.77307 0.52395 -0.01223 0.00523  -0.05304 128 PRO E C   
612  O O   . PRO A 77  ? 0.61820 0.79512 0.53434 -0.01043 0.00842  -0.05529 128 PRO E O   
613  C CB  . PRO A 77  ? 0.56834 0.75783 0.47671 -0.01363 0.00141  -0.06618 128 PRO E CB  
614  C CG  . PRO A 77  ? 0.57793 0.76092 0.48451 -0.01671 -0.00225 -0.06231 128 PRO E CG  
615  C CD  . PRO A 77  ? 0.54486 0.70552 0.45454 -0.01892 -0.00253 -0.04869 128 PRO E CD  
616  N N   . ASN A 78  ? 0.64772 0.78896 0.57075 -0.01131 0.00280  -0.05292 129 ASN E N   
617  C CA  . ASN A 78  ? 0.65355 0.78053 0.58442 -0.00770 0.00313  -0.05575 129 ASN E CA  
618  C C   . ASN A 78  ? 0.59634 0.71176 0.52749 -0.00909 0.00459  -0.04195 129 ASN E C   
619  O O   . ASN A 78  ? 0.57750 0.67681 0.51478 -0.00671 0.00380  -0.04184 129 ASN E O   
620  C CB  . ASN A 78  ? 0.70065 0.80980 0.64001 -0.00571 -0.00077 -0.06414 129 ASN E CB  
621  C CG  . ASN A 78  ? 0.84199 0.96176 0.78492 -0.00305 -0.00278 -0.08093 129 ASN E CG  
622  O OD1 . ASN A 78  ? 0.92824 1.07000 0.86696 -0.00180 -0.00076 -0.08773 129 ASN E OD1 
623  N ND2 . ASN A 78  ? 0.93246 1.03783 0.88400 -0.00226 -0.00686 -0.08797 129 ASN E ND2 
624  N N   . HIS A 79  ? 0.54882 0.67266 0.47431 -0.01273 0.00624  -0.03047 130 HIS E N   
625  C CA  . HIS A 79  ? 0.55640 0.67152 0.48372 -0.01390 0.00726  -0.01869 130 HIS E CA  
626  C C   . HIS A 79  ? 0.54441 0.67698 0.46805 -0.01662 0.00997  -0.01049 130 HIS E C   
627  O O   . HIS A 79  ? 0.53432 0.68470 0.45212 -0.01864 0.01068  -0.01075 130 HIS E O   
628  C CB  . HIS A 79  ? 0.52812 0.62814 0.45616 -0.01629 0.00472  -0.01084 130 HIS E CB  
629  C CG  . HIS A 79  ? 0.55920 0.64283 0.49139 -0.01458 0.00234  -0.01671 130 HIS E CG  
630  N ND1 . HIS A 79  ? 0.57853 0.66209 0.51048 -0.01518 0.00016  -0.02383 130 HIS E ND1 
631  C CD2 . HIS A 79  ? 0.53105 0.59870 0.46836 -0.01253 0.00162  -0.01603 130 HIS E CD2 
632  C CE1 . HIS A 79  ? 0.58726 0.65464 0.52492 -0.01400 -0.00173 -0.02662 130 HIS E CE1 
633  N NE2 . HIS A 79  ? 0.55217 0.61009 0.49252 -0.01237 -0.00083 -0.02150 130 HIS E NE2 
634  N N   . THR A 80  ? 0.55155 0.67965 0.47922 -0.01681 0.01127  -0.00291 131 THR E N   
635  C CA  . THR A 80  ? 0.54409 0.68657 0.47098 -0.02006 0.01350  0.00670  131 THR E CA  
636  C C   . THR A 80  ? 0.52931 0.66823 0.45578 -0.02422 0.01116  0.01902  131 THR E C   
637  O O   . THR A 80  ? 0.53885 0.66103 0.46916 -0.02389 0.00871  0.02199  131 THR E O   
638  C CB  . THR A 80  ? 0.52635 0.66569 0.46000 -0.01850 0.01539  0.00872  131 THR E CB  
639  O OG1 . THR A 80  ? 0.54054 0.67526 0.47678 -0.01349 0.01594  -0.00310 131 THR E OG1 
640  C CG2 . THR A 80  ? 0.53243 0.69163 0.46608 -0.02160 0.01862  0.01520  131 THR E CG2 
641  N N   . VAL A 81  ? 0.55720 0.71296 0.47950 -0.02802 0.01170  0.02630  132 VAL E N   
642  C CA  . VAL A 81  ? 0.55650 0.71044 0.47965 -0.03190 0.00879  0.03865  132 VAL E CA  
643  C C   . VAL A 81  ? 0.57358 0.73559 0.50178 -0.03545 0.00971  0.05145  132 VAL E C   
644  O O   . VAL A 81  ? 0.59019 0.75066 0.52156 -0.03871 0.00670  0.06281  132 VAL E O   
645  C CB  . VAL A 81  ? 0.56949 0.73493 0.48440 -0.03377 0.00706  0.03839  132 VAL E CB  
646  C CG1 . VAL A 81  ? 0.57120 0.72529 0.48420 -0.03100 0.00508  0.02712  132 VAL E CG1 
647  C CG2 . VAL A 81  ? 0.57019 0.76050 0.47801 -0.03464 0.01027  0.03584  132 VAL E CG2 
648  N N   . THR A 82  ? 0.54725 0.71767 0.47786 -0.03496 0.01343  0.05000  133 THR E N   
649  C CA  . THR A 82  ? 0.54408 0.72491 0.48040 -0.03901 0.01478  0.06214  133 THR E CA  
650  C C   . THR A 82  ? 0.54584 0.71252 0.49421 -0.03814 0.01416  0.06487  133 THR E C   
651  O O   . THR A 82  ? 0.55069 0.72123 0.50724 -0.04199 0.01368  0.07641  133 THR E O   
652  C CB  . THR A 82  ? 0.50576 0.71003 0.43728 -0.03973 0.01978  0.05904  133 THR E CB  
653  O OG1 . THR A 82  ? 0.47008 0.67002 0.40239 -0.03455 0.02212  0.04484  133 THR E OG1 
654  C CG2 . THR A 82  ? 0.49333 0.71613 0.41312 -0.04108 0.02017  0.05738  133 THR E CG2 
655  N N   . LYS A 83  a 0.51537 0.66651 0.46577 -0.03332 0.01379  0.05486  133 LYS E N   
656  C CA  . LYS A 83  a 0.51479 0.65507 0.47572 -0.03174 0.01331  0.05542  133 LYS E CA  
657  C C   . LYS A 83  a 0.53256 0.65547 0.49993 -0.03133 0.00880  0.05897  133 LYS E C   
658  O O   . LYS A 83  a 0.52558 0.63968 0.50196 -0.02965 0.00774  0.05854  133 LYS E O   
659  C CB  . LYS A 83  a 0.51852 0.65424 0.47834 -0.02640 0.01538  0.04288  133 LYS E CB  
660  C CG  . LYS A 83  a 0.54515 0.69900 0.50211 -0.02610 0.01981  0.03798  133 LYS E CG  
661  C CD  . LYS A 83  a 0.55463 0.70258 0.51229 -0.02020 0.02082  0.02524  133 LYS E CD  
662  C CE  . LYS A 83  a 0.58486 0.75126 0.53830 -0.01893 0.02458  0.01690  133 LYS E CE  
663  N NZ  . LYS A 83  a 0.55150 0.73833 0.50765 -0.02324 0.02818  0.02421  133 LYS E NZ  
664  N N   . GLY A 84  ? 0.53862 0.65788 0.50214 -0.03260 0.00599  0.06172  134 GLY E N   
665  C CA  . GLY A 84  ? 0.54434 0.64903 0.51420 -0.03184 0.00181  0.06361  134 GLY E CA  
666  C C   . GLY A 84  ? 0.53965 0.64486 0.52122 -0.03529 -0.00140 0.07493  134 GLY E C   
667  O O   . GLY A 84  ? 0.56113 0.66338 0.54492 -0.03693 -0.00518 0.08030  134 GLY E O   
668  N N   . VAL A 85  ? 0.51254 0.62142 0.50317 -0.03639 -0.00035 0.07850  135 VAL E N   
669  C CA  . VAL A 85  ? 0.52731 0.63603 0.53237 -0.03988 -0.00384 0.08928  135 VAL E CA  
670  C C   . VAL A 85  ? 0.48587 0.58487 0.50345 -0.03707 -0.00529 0.08476  135 VAL E C   
671  O O   . VAL A 85  ? 0.51443 0.61092 0.52862 -0.03326 -0.00265 0.07552  135 VAL E O   
672  C CB  . VAL A 85  ? 0.58230 0.70746 0.58902 -0.04530 -0.00167 0.10016  135 VAL E CB  
673  C CG1 . VAL A 85  ? 0.54664 0.68272 0.54208 -0.04825 -0.00155 0.10607  135 VAL E CG1 
674  C CG2 . VAL A 85  ? 0.50881 0.64324 0.51218 -0.04429 0.00389  0.09442  135 VAL E CG2 
675  N N   . THR A 86  ? 0.51764 0.61156 0.55078 -0.03874 -0.01011 0.09107  136 THR E N   
676  C CA  . THR A 86  ? 0.53580 0.62062 0.58216 -0.03562 -0.01272 0.08545  136 THR E CA  
677  C C   . THR A 86  ? 0.52857 0.61273 0.59510 -0.03924 -0.01761 0.09488  136 THR E C   
678  O O   . THR A 86  ? 0.56636 0.65210 0.63672 -0.04294 -0.02073 0.10490  136 THR E O   
679  C CB  . THR A 86  ? 0.54623 0.62003 0.58953 -0.03075 -0.01507 0.07621  136 THR E CB  
680  O OG1 . THR A 86  ? 0.56100 0.62856 0.61832 -0.02781 -0.01829 0.07096  136 THR E OG1 
681  C CG2 . THR A 86  ? 0.50799 0.57920 0.55118 -0.03229 -0.01878 0.08097  136 THR E CG2 
682  N N   . ALA A 87  ? 0.55174 0.63348 0.63231 -0.03807 -0.01881 0.09157  137 ALA E N   
683  C CA  . ALA A 87  ? 0.56819 0.64873 0.67122 -0.04161 -0.02390 0.09977  137 ALA E CA  
684  C C   . ALA A 87  ? 0.55188 0.62240 0.66700 -0.03995 -0.03104 0.09897  137 ALA E C   
685  O O   . ALA A 87  ? 0.52989 0.59903 0.66308 -0.04362 -0.03630 0.10841  137 ALA E O   
686  C CB  . ALA A 87  ? 0.53181 0.61253 0.64775 -0.04032 -0.02370 0.09437  137 ALA E CB  
687  N N   . SER A 88  ? 0.55619 0.62035 0.66289 -0.03462 -0.03153 0.08814  138 SER E N   
688  C CA  . SER A 88  ? 0.57161 0.62828 0.68974 -0.03256 -0.03803 0.08579  138 SER E CA  
689  C C   . SER A 88  ? 0.57747 0.63503 0.69480 -0.03637 -0.04072 0.09703  138 SER E C   
690  O O   . SER A 88  ? 0.58210 0.63453 0.71570 -0.03631 -0.04753 0.09941  138 SER E O   
691  C CB  . SER A 88  ? 0.60730 0.65993 0.71457 -0.02654 -0.03689 0.07236  138 SER E CB  
692  O OG  . SER A 88  ? 0.63796 0.69020 0.74809 -0.02268 -0.03576 0.06250  138 SER E OG  
693  N N   . CYS A 89  ? 0.55566 0.62037 0.65498 -0.03930 -0.03596 0.10331  139 CYS E N   
694  C CA  . CYS A 89  ? 0.60562 0.67359 0.70258 -0.04308 -0.03841 0.11472  139 CYS E CA  
695  C C   . CYS A 89  ? 0.63105 0.70930 0.72985 -0.04949 -0.03683 0.12937  139 CYS E C   
696  O O   . CYS A 89  ? 0.64269 0.73072 0.72608 -0.05233 -0.03347 0.13574  139 CYS E O   
697  C CB  . CYS A 89  ? 0.56400 0.63415 0.63904 -0.04139 -0.03488 0.10998  139 CYS E CB  
698  S SG  . CYS A 89  ? 0.59697 0.65749 0.66848 -0.03478 -0.03566 0.09410  139 CYS E SG  
699  N N   . SER A 90  ? 0.58007 0.65745 0.69822 -0.05191 -0.03928 0.13452  140 SER E N   
700  C CA  . SER A 90  ? 0.67269 0.76115 0.79447 -0.05864 -0.03742 0.14919  140 SER E CA  
701  C C   . SER A 90  ? 0.73491 0.82615 0.86316 -0.06360 -0.04267 0.16587  140 SER E C   
702  O O   . SER A 90  ? 0.78328 0.86449 0.92569 -0.06221 -0.05020 0.16706  140 SER E O   
703  C CB  . SER A 90  ? 0.66856 0.75473 0.81151 -0.06004 -0.03891 0.14960  140 SER E CB  
704  O OG  . SER A 90  ? 0.91324 1.01228 1.05777 -0.06669 -0.03542 0.16260  140 SER E OG  
705  N N   . HIS A 91  ? 0.76981 0.87602 0.88783 -0.06920 -0.03888 0.17867  141 HIS E N   
706  C CA  . HIS A 91  ? 0.83814 0.95014 0.96108 -0.07471 -0.04355 0.19717  141 HIS E CA  
707  C C   . HIS A 91  ? 0.85641 0.98229 0.98593 -0.08235 -0.04107 0.21325  141 HIS E C   
708  O O   . HIS A 91  ? 0.82777 0.96860 0.94153 -0.08400 -0.03307 0.21212  141 HIS E O   
709  C CB  . HIS A 91  ? 0.83362 0.95407 0.93328 -0.07400 -0.04153 0.19764  141 HIS E CB  
710  C CG  . HIS A 91  ? 0.92102 1.04568 1.02583 -0.07832 -0.04783 0.21530  141 HIS E CG  
711  N ND1 . HIS A 91  ? 0.94995 1.09292 1.03818 -0.08251 -0.04503 0.22656  141 HIS E ND1 
712  C CD2 . HIS A 91  ? 0.93461 1.04828 1.05997 -0.07882 -0.05729 0.22353  141 HIS E CD2 
713  C CE1 . HIS A 91  ? 1.00131 1.14428 1.09875 -0.08559 -0.05251 0.24210  141 HIS E CE1 
714  N NE2 . HIS A 91  ? 0.99954 1.12410 1.12019 -0.08338 -0.06020 0.24063  141 HIS E NE2 
715  N N   . ASN A 92  ? 0.89734 1.01890 1.05121 -0.08707 -0.04813 0.22813  142 ASN E N   
716  C CA  . ASN A 92  ? 0.90822 1.04252 1.07242 -0.09544 -0.04670 0.24606  142 ASN E CA  
717  C C   . ASN A 92  ? 0.87879 1.01906 1.04211 -0.09554 -0.03925 0.23730  142 ASN E C   
718  O O   . ASN A 92  ? 0.84787 1.00689 1.00253 -0.10068 -0.03264 0.24538  142 ASN E O   
719  C CB  . ASN A 92  ? 0.93571 1.09038 1.08243 -0.10104 -0.04376 0.26239  142 ASN E CB  
720  C CG  . ASN A 92  ? 1.03067 1.18074 1.18260 -0.10222 -0.05242 0.27528  142 ASN E CG  
721  O OD1 . ASN A 92  ? 1.05636 1.18862 1.23062 -0.10047 -0.06137 0.27591  142 ASN E OD1 
722  N ND2 . ASN A 92  ? 1.04974 1.21674 1.18151 -0.10474 -0.05016 0.28464  142 ASN E ND2 
723  N N   . GLY A 93  ? 0.87571 1.00143 1.04760 -0.08948 -0.04031 0.21998  143 GLY E N   
724  C CA  . GLY A 93  ? 0.85209 0.98146 1.02589 -0.08873 -0.03464 0.21066  143 GLY E CA  
725  C C   . GLY A 93  ? 0.82555 0.96366 0.97259 -0.08430 -0.02564 0.19649  143 GLY E C   
726  O O   . GLY A 93  ? 0.81729 0.95774 0.96577 -0.08268 -0.02131 0.18724  143 GLY E O   
727  N N   . LYS A 94  ? 0.80880 0.95180 0.93289 -0.08213 -0.02315 0.19403  144 LYS E N   
728  C CA  . LYS A 94  ? 0.75213 0.90248 0.85267 -0.07773 -0.01547 0.18011  144 LYS E CA  
729  C C   . LYS A 94  ? 0.72043 0.85643 0.81050 -0.07013 -0.01724 0.16485  144 LYS E C   
730  O O   . LYS A 94  ? 0.71900 0.84711 0.81030 -0.06940 -0.02262 0.16796  144 LYS E O   
731  C CB  . LYS A 94  ? 0.77084 0.94269 0.85249 -0.08177 -0.01010 0.18849  144 LYS E CB  
732  C CG  . LYS A 94  ? 0.89900 1.09079 0.98045 -0.08658 -0.00336 0.19377  144 LYS E CG  
733  C CD  . LYS A 94  ? 0.90522 1.10100 1.00910 -0.09457 -0.00648 0.21248  144 LYS E CD  
734  C CE  . LYS A 94  ? 0.90990 1.11595 1.01224 -0.10099 -0.00957 0.23273  144 LYS E CE  
735  N NZ  . LYS A 94  ? 0.83433 1.05557 0.95100 -0.11032 -0.00859 0.25233  144 LYS E NZ  
736  N N   . SER A 95  ? 0.65413 0.78773 0.73426 -0.06467 -0.01271 0.14897  145 SER E N   
737  C CA  . SER A 95  ? 0.60904 0.73030 0.67905 -0.05786 -0.01360 0.13480  145 SER E CA  
738  C C   . SER A 95  ? 0.61109 0.73732 0.66311 -0.05790 -0.01278 0.13616  145 SER E C   
739  O O   . SER A 95  ? 0.60277 0.74394 0.64056 -0.05980 -0.00776 0.13786  145 SER E O   
740  C CB  . SER A 95  ? 0.57041 0.69062 0.63247 -0.05278 -0.00864 0.11995  145 SER E CB  
741  O OG  . SER A 95  ? 0.57502 0.69004 0.65365 -0.05186 -0.01008 0.11687  145 SER E OG  
742  N N   . SER A 96  ? 0.58636 0.70130 0.63968 -0.05558 -0.01783 0.13436  146 SER E N   
743  C CA  . SER A 96  ? 0.56759 0.68622 0.60583 -0.05545 -0.01800 0.13506  146 SER E CA  
744  C C   . SER A 96  ? 0.57834 0.68306 0.61267 -0.04965 -0.01976 0.12207  146 SER E C   
745  O O   . SER A 96  ? 0.55370 0.64922 0.59218 -0.04561 -0.01919 0.11184  146 SER E O   
746  C CB  . SER A 96  ? 0.57882 0.70215 0.62446 -0.06053 -0.02317 0.15155  146 SER E CB  
747  O OG  . SER A 96  ? 0.65121 0.78101 0.68148 -0.06063 -0.02322 0.15256  146 SER E OG  
748  N N   . PHE A 97  ? 0.55564 0.66012 0.58184 -0.04937 -0.02190 0.12265  147 PHE E N   
749  C CA  . PHE A 97  ? 0.52963 0.62310 0.55188 -0.04473 -0.02331 0.11155  147 PHE E CA  
750  C C   . PHE A 97  ? 0.54703 0.64044 0.56953 -0.04595 -0.02832 0.11739  147 PHE E C   
751  O O   . PHE A 97  ? 0.57875 0.67982 0.60467 -0.05007 -0.03106 0.13027  147 PHE E O   
752  C CB  . PHE A 97  ? 0.52205 0.61720 0.52719 -0.04185 -0.01758 0.09996  147 PHE E CB  
753  C CG  . PHE A 97  ? 0.51571 0.59897 0.51908 -0.03726 -0.01813 0.08852  147 PHE E CG  
754  C CD1 . PHE A 97  ? 0.50187 0.57572 0.51630 -0.03434 -0.01981 0.08372  147 PHE E CD1 
755  C CD2 . PHE A 97  ? 0.49905 0.58199 0.49014 -0.03609 -0.01704 0.08267  147 PHE E CD2 
756  C CE1 . PHE A 97  ? 0.48582 0.55149 0.49779 -0.03048 -0.01995 0.07412  147 PHE E CE1 
757  C CE2 . PHE A 97  ? 0.48181 0.55511 0.47173 -0.03265 -0.01726 0.07360  147 PHE E CE2 
758  C CZ  . PHE A 97  ? 0.46554 0.53087 0.46525 -0.02992 -0.01850 0.06978  147 PHE E CZ  
759  N N   . TYR A 98  ? 0.54862 0.63413 0.56781 -0.04245 -0.02962 0.10833  148 TYR E N   
760  C CA  . TYR A 98  ? 0.55256 0.63749 0.57319 -0.04292 -0.03467 0.11203  148 TYR E CA  
761  C C   . TYR A 98  ? 0.55017 0.64804 0.55720 -0.04609 -0.03354 0.11853  148 TYR E C   
762  O O   . TYR A 98  ? 0.53670 0.64177 0.52897 -0.04605 -0.02814 0.11327  148 TYR E O   
763  C CB  . TYR A 98  ? 0.52929 0.60589 0.54689 -0.03889 -0.03483 0.09995  148 TYR E CB  
764  C CG  . TYR A 98  ? 0.51534 0.58185 0.54648 -0.03547 -0.03684 0.09334  148 TYR E CG  
765  C CD1 . TYR A 98  ? 0.52231 0.58448 0.57176 -0.03505 -0.04353 0.09719  148 TYR E CD1 
766  C CD2 . TYR A 98  ? 0.50105 0.56329 0.52731 -0.03236 -0.03253 0.08284  148 TYR E CD2 
767  C CE1 . TYR A 98  ? 0.54189 0.59700 0.60426 -0.03145 -0.04558 0.08930  148 TYR E CE1 
768  C CE2 . TYR A 98  ? 0.48530 0.54099 0.52297 -0.02902 -0.03440 0.07632  148 TYR E CE2 
769  C CZ  . TYR A 98  ? 0.52940 0.58219 0.58496 -0.02848 -0.04078 0.07882  148 TYR E CZ  
770  O OH  . TYR A 98  ? 0.58632 0.63466 0.65369 -0.02470 -0.04282 0.07055  148 TYR E OH  
771  N N   . ARG A 99  ? 0.56515 0.66664 0.57793 -0.04852 -0.03919 0.12956  149 ARG E N   
772  C CA  . ARG A 99  ? 0.59744 0.71342 0.59757 -0.05151 -0.03895 0.13667  149 ARG E CA  
773  C C   . ARG A 99  ? 0.58808 0.70502 0.57534 -0.04928 -0.03825 0.12668  149 ARG E C   
774  O O   . ARG A 99  ? 0.61907 0.74931 0.59321 -0.05095 -0.03693 0.12839  149 ARG E O   
775  C CB  . ARG A 99  ? 0.69112 0.81087 0.70216 -0.05483 -0.04599 0.15306  149 ARG E CB  
776  C CG  . ARG A 99  ? 0.77071 0.89986 0.78681 -0.05967 -0.04531 0.16763  149 ARG E CG  
777  C CD  . ARG A 99  ? 0.75283 0.87230 0.78271 -0.05910 -0.04375 0.16509  149 ARG E CD  
778  N NE  . ARG A 99  ? 0.88972 1.02119 0.91710 -0.06318 -0.03901 0.17274  149 ARG E NE  
779  C CZ  . ARG A 99  ? 0.92687 1.06423 0.96594 -0.06831 -0.04190 0.18955  149 ARG E CZ  
780  N NH1 . ARG A 99  ? 0.93586 1.06699 0.99094 -0.06981 -0.05019 0.20092  149 ARG E NH1 
781  N NH2 . ARG A 99  ? 0.89666 1.04687 0.93241 -0.07214 -0.03655 0.19533  149 ARG E NH2 
782  N N   . ASN A 100 ? 0.55263 0.65721 0.54376 -0.04570 -0.03911 0.11611  150 ASN E N   
783  C CA  . ASN A 100 ? 0.55682 0.66149 0.53823 -0.04406 -0.03866 0.10686  150 ASN E CA  
784  C C   . ASN A 100 ? 0.56661 0.66526 0.54061 -0.04148 -0.03295 0.09318  150 ASN E C   
785  O O   . ASN A 100 ? 0.58431 0.68272 0.55090 -0.04055 -0.03213 0.08519  150 ASN E O   
786  C CB  . ASN A 100 ? 0.55912 0.65658 0.55144 -0.04255 -0.04484 0.10674  150 ASN E CB  
787  C CG  . ASN A 100 ? 0.59792 0.69980 0.59989 -0.04471 -0.05175 0.12079  150 ASN E CG  
788  O OD1 . ASN A 100 ? 0.63677 0.75095 0.63109 -0.04769 -0.05234 0.12995  150 ASN E OD1 
789  N ND2 . ASN A 100 ? 0.58747 0.68022 0.60697 -0.04310 -0.05736 0.12256  150 ASN E ND2 
790  N N   . LEU A 101 ? 0.53406 0.62788 0.51080 -0.04040 -0.02940 0.09066  151 LEU E N   
791  C CA  . LEU A 101 ? 0.51133 0.59932 0.48185 -0.03787 -0.02452 0.07916  151 LEU E CA  
792  C C   . LEU A 101 ? 0.53867 0.63363 0.50186 -0.03841 -0.01962 0.07842  151 LEU E C   
793  O O   . LEU A 101 ? 0.53770 0.64079 0.50300 -0.04074 -0.01952 0.08698  151 LEU E O   
794  C CB  . LEU A 101 ? 0.52134 0.59749 0.50207 -0.03509 -0.02499 0.07486  151 LEU E CB  
795  C CG  . LEU A 101 ? 0.52448 0.59468 0.51385 -0.03379 -0.02933 0.07313  151 LEU E CG  
796  C CD1 . LEU A 101 ? 0.48611 0.54822 0.48508 -0.03084 -0.02933 0.06824  151 LEU E CD1 
797  C CD2 . LEU A 101 ? 0.51578 0.58597 0.49684 -0.03362 -0.02853 0.06652  151 LEU E CD2 
798  N N   . LEU A 102 ? 0.52796 0.62014 0.48354 -0.03633 -0.01570 0.06824  152 LEU E N   
799  C CA  . LEU A 102 ? 0.48373 0.58259 0.43281 -0.03597 -0.01117 0.06488  152 LEU E CA  
800  C C   . LEU A 102 ? 0.50935 0.59738 0.45986 -0.03261 -0.00856 0.05657  152 LEU E C   
801  O O   . LEU A 102 ? 0.51498 0.59533 0.46291 -0.03090 -0.00840 0.04935  152 LEU E O   
802  C CB  . LEU A 102 ? 0.51790 0.62755 0.45561 -0.03661 -0.00980 0.05995  152 LEU E CB  
803  C CG  . LEU A 102 ? 0.53668 0.65651 0.46806 -0.03592 -0.00539 0.05502  152 LEU E CG  
804  C CD1 . LEU A 102 ? 0.51197 0.63970 0.44747 -0.03770 -0.00379 0.06368  152 LEU E CD1 
805  C CD2 . LEU A 102 ? 0.55007 0.68419 0.47156 -0.03674 -0.00512 0.05065  152 LEU E CD2 
806  N N   . TRP A 103 ? 0.47303 0.56102 0.42824 -0.03190 -0.00677 0.05827  153 TRP E N   
807  C CA  . TRP A 103 ? 0.48069 0.55997 0.43750 -0.02849 -0.00467 0.05138  153 TRP E CA  
808  C C   . TRP A 103 ? 0.52662 0.61131 0.47564 -0.02715 -0.00102 0.04438  153 TRP E C   
809  O O   . TRP A 103 ? 0.51052 0.60525 0.45902 -0.02784 0.00128  0.04592  153 TRP E O   
810  C CB  . TRP A 103 ? 0.46071 0.53822 0.42765 -0.02816 -0.00513 0.05576  153 TRP E CB  
811  C CG  . TRP A 103 ? 0.42051 0.48872 0.39058 -0.02442 -0.00439 0.04966  153 TRP E CG  
812  C CD1 . TRP A 103 ? 0.44577 0.50891 0.40981 -0.02151 -0.00238 0.04189  153 TRP E CD1 
813  C CD2 . TRP A 103 ? 0.46392 0.52755 0.44463 -0.02306 -0.00617 0.05096  153 TRP E CD2 
814  N NE1 . TRP A 103 ? 0.40941 0.46578 0.37835 -0.01848 -0.00266 0.03926  153 TRP E NE1 
815  C CE2 . TRP A 103 ? 0.43163 0.48880 0.41057 -0.01921 -0.00488 0.04391  153 TRP E CE2 
816  C CE3 . TRP A 103 ? 0.45931 0.52385 0.45202 -0.02464 -0.00924 0.05721  153 TRP E CE3 
817  C CZ2 . TRP A 103 ? 0.42422 0.47753 0.41150 -0.01672 -0.00632 0.04228  153 TRP E CZ2 
818  C CZ3 . TRP A 103 ? 0.46015 0.51980 0.46276 -0.02212 -0.01084 0.05459  153 TRP E CZ3 
819  C CH2 . TRP A 103 ? 0.44619 0.50111 0.44531 -0.01810 -0.00924 0.04685  153 TRP E CH2 
820  N N   . LEU A 104 ? 0.55587 0.63456 0.50013 -0.02529 -0.00068 0.03646  154 LEU E N   
821  C CA  . LEU A 104 ? 0.56417 0.64649 0.50340 -0.02337 0.00181  0.02818  154 LEU E CA  
822  C C   . LEU A 104 ? 0.51684 0.59219 0.45976 -0.01989 0.00332  0.02444  154 LEU E C   
823  O O   . LEU A 104 ? 0.50641 0.57118 0.45351 -0.01849 0.00218  0.02570  154 LEU E O   
824  C CB  . LEU A 104 ? 0.56082 0.63858 0.49604 -0.02301 0.00071  0.02135  154 LEU E CB  
825  C CG  . LEU A 104 ? 0.52941 0.61435 0.46081 -0.02600 -0.00125 0.02343  154 LEU E CG  
826  C CD1 . LEU A 104 ? 0.56463 0.64258 0.49478 -0.02571 -0.00269 0.01640  154 LEU E CD1 
827  C CD2 . LEU A 104 ? 0.57109 0.67366 0.49713 -0.02726 0.00008  0.02333  154 LEU E CD2 
828  N N   . THR A 105 ? 0.53974 0.62269 0.48130 -0.01827 0.00575  0.01951  155 THR E N   
829  C CA  . THR A 105 ? 0.52958 0.60708 0.47474 -0.01446 0.00684  0.01497  155 THR E CA  
830  C C   . THR A 105 ? 0.50357 0.58360 0.44631 -0.01171 0.00780  0.00471  155 THR E C   
831  O O   . THR A 105 ? 0.51018 0.59730 0.44863 -0.01281 0.00778  0.00054  155 THR E O   
832  C CB  . THR A 105 ? 0.53775 0.62293 0.48767 -0.01475 0.00856  0.01924  155 THR E CB  
833  O OG1 . THR A 105 ? 0.51657 0.61769 0.46383 -0.01549 0.01134  0.01666  155 THR E OG1 
834  C CG2 . THR A 105 ? 0.50581 0.59145 0.45995 -0.01819 0.00706  0.02933  155 THR E CG2 
835  N N   . GLU A 106 ? 0.53298 0.60767 0.47954 -0.00777 0.00813  0.00003  156 GLU E N   
836  C CA  . GLU A 106 ? 0.54152 0.61641 0.48883 -0.00424 0.00812  -0.01045 156 GLU E CA  
837  C C   . GLU A 106 ? 0.55538 0.64932 0.50094 -0.00437 0.01084  -0.01554 156 GLU E C   
838  O O   . GLU A 106 ? 0.52331 0.62985 0.46765 -0.00713 0.01313  -0.00953 156 GLU E O   
839  C CB  . GLU A 106 ? 0.53077 0.59558 0.48355 0.00022  0.00721  -0.01281 156 GLU E CB  
840  C CG  . GLU A 106 ? 0.61414 0.68583 0.57031 0.00103  0.00912  -0.00970 156 GLU E CG  
841  C CD  . GLU A 106 ? 0.54259 0.62828 0.50071 0.00316  0.01148  -0.01729 156 GLU E CD  
842  O OE1 . GLU A 106 ? 0.51596 0.59852 0.47674 0.00726  0.01030  -0.02650 156 GLU E OE1 
843  O OE2 . GLU A 106 ? 0.56752 0.66797 0.52537 0.00063  0.01435  -0.01407 156 GLU E OE2 
844  N N   . LYS A 107 ? 0.58468 0.68156 0.53112 -0.00139 0.01040  -0.02689 157 LYS E N   
845  C CA  . LYS A 107 ? 0.58528 0.70259 0.53027 -0.00073 0.01301  -0.03431 157 LYS E CA  
846  C C   . LYS A 107 ? 0.56833 0.68383 0.52005 0.00508  0.01216  -0.04704 157 LYS E C   
847  O O   . LYS A 107 ? 0.56151 0.66402 0.51699 0.00759  0.00876  -0.05354 157 LYS E O   
848  C CB  . LYS A 107 ? 0.61015 0.73850 0.54881 -0.00341 0.01273  -0.03719 157 LYS E CB  
849  C CG  . LYS A 107 ? 0.59900 0.75385 0.53292 -0.00494 0.01625  -0.03910 157 LYS E CG  
850  C CD  . LYS A 107 ? 0.63603 0.80281 0.56838 -0.00275 0.01546  -0.05347 157 LYS E CD  
851  C CE  . LYS A 107 ? 0.71233 0.90554 0.63605 -0.00618 0.01801  -0.05173 157 LYS E CE  
852  N NZ  . LYS A 107 ? 0.74029 0.94554 0.66222 -0.00398 0.01650  -0.06661 157 LYS E NZ  
853  N N   . ASN A 108 ? 0.56175 0.69004 0.51641 0.00713  0.01492  -0.05024 158 ASN E N   
854  C CA  . ASN A 108 ? 0.56498 0.69484 0.52727 0.01315  0.01409  -0.06345 158 ASN E CA  
855  C C   . ASN A 108 ? 0.52806 0.63426 0.49740 0.01708  0.00983  -0.06389 158 ASN E C   
856  O O   . ASN A 108 ? 0.51070 0.61077 0.48704 0.02166  0.00672  -0.07458 158 ASN E O   
857  C CB  . ASN A 108 ? 0.55524 0.69736 0.51743 0.01489  0.01352  -0.07729 158 ASN E CB  
858  C CG  . ASN A 108 ? 0.55929 0.72717 0.51309 0.01091  0.01759  -0.07620 158 ASN E CG  
859  O OD1 . ASN A 108 ? 0.57471 0.75091 0.52425 0.00986  0.01678  -0.08191 158 ASN E OD1 
860  N ND2 . ASN A 108 ? 0.53383 0.71517 0.48563 0.00846  0.02177  -0.06833 158 ASN E ND2 
861  N N   . GLY A 109 ? 0.50337 0.59697 0.47161 0.01536  0.00933  -0.05219 159 GLY E N   
862  C CA  . GLY A 109 ? 0.54058 0.61458 0.51424 0.01879  0.00559  -0.05075 159 GLY E CA  
863  C C   . GLY A 109 ? 0.56501 0.62237 0.53818 0.01770  0.00201  -0.04888 159 GLY E C   
864  O O   . GLY A 109 ? 0.52900 0.57108 0.50744 0.02065  -0.00149 -0.04830 159 GLY E O   
865  N N   . LEU A 110 ? 0.56578 0.62629 0.53323 0.01337  0.00261  -0.04735 160 LEU E N   
866  C CA  . LEU A 110 ? 0.56747 0.61380 0.53512 0.01159  -0.00048 -0.04554 160 LEU E CA  
867  C C   . LEU A 110 ? 0.56604 0.61464 0.52580 0.00595  0.00099  -0.03660 160 LEU E C   
868  O O   . LEU A 110 ? 0.52282 0.58596 0.47731 0.00340  0.00380  -0.03461 160 LEU E O   
869  C CB  . LEU A 110 ? 0.58563 0.63296 0.55830 0.01324  -0.00291 -0.05794 160 LEU E CB  
870  C CG  . LEU A 110 ? 0.58982 0.63642 0.57275 0.01934  -0.00526 -0.06990 160 LEU E CG  
871  C CD1 . LEU A 110 ? 0.59447 0.64808 0.58206 0.02055  -0.00714 -0.08409 160 LEU E CD1 
872  C CD2 . LEU A 110 ? 0.60551 0.63157 0.59617 0.02202  -0.00941 -0.06592 160 LEU E CD2 
873  N N   . TYR A 111 ? 0.54546 0.58013 0.50522 0.00397  -0.00113 -0.03078 161 TYR E N   
874  C CA  . TYR A 111 ? 0.55401 0.58924 0.50827 -0.00095 -0.00071 -0.02417 161 TYR E CA  
875  C C   . TYR A 111 ? 0.57923 0.60526 0.53658 -0.00218 -0.00359 -0.02784 161 TYR E C   
876  O O   . TYR A 111 ? 0.57363 0.58650 0.53344 -0.00302 -0.00529 -0.02263 161 TYR E O   
877  C CB  . TYR A 111 ? 0.57319 0.60249 0.52554 -0.00241 -0.00021 -0.01331 161 TYR E CB  
878  C CG  . TYR A 111 ? 0.57897 0.61209 0.52674 -0.00692 0.00035  -0.00695 161 TYR E CG  
879  C CD1 . TYR A 111 ? 0.59199 0.61954 0.53929 -0.00967 -0.00125 -0.00635 161 TYR E CD1 
880  C CD2 . TYR A 111 ? 0.56807 0.61035 0.51354 -0.00848 0.00206  -0.00145 161 TYR E CD2 
881  C CE1 . TYR A 111 ? 0.55119 0.58265 0.49532 -0.01332 -0.00119 -0.00111 161 TYR E CE1 
882  C CE2 . TYR A 111 ? 0.56214 0.60733 0.50516 -0.01218 0.00172  0.00440  161 TYR E CE2 
883  C CZ  . TYR A 111 ? 0.53109 0.57105 0.47318 -0.01434 0.00007  0.00422  161 TYR E CZ  
884  O OH  . TYR A 111 ? 0.51459 0.55780 0.45516 -0.01759 -0.00069 0.00952  161 TYR E OH  
885  N N   . PRO A 112 ? 0.59268 0.62645 0.55061 -0.00244 -0.00427 -0.03696 162 PRO E N   
886  C CA  . PRO A 112 ? 0.60797 0.63287 0.57134 -0.00355 -0.00756 -0.04185 162 PRO E CA  
887  C C   . PRO A 112 ? 0.61976 0.63928 0.57998 -0.00840 -0.00783 -0.03333 162 PRO E C   
888  O O   . PRO A 112 ? 0.60954 0.63580 0.56288 -0.01087 -0.00579 -0.02625 162 PRO E O   
889  C CB  . PRO A 112 ? 0.57625 0.61550 0.53954 -0.00282 -0.00788 -0.05409 162 PRO E CB  
890  C CG  . PRO A 112 ? 0.58983 0.64451 0.54886 -0.00041 -0.00466 -0.05616 162 PRO E CG  
891  C CD  . PRO A 112 ? 0.56583 0.61856 0.51963 -0.00207 -0.00212 -0.04306 162 PRO E CD  
892  N N   . ASN A 113 ? 0.62634 0.63362 0.59320 -0.00978 -0.01066 -0.03399 163 ASN E N   
893  C CA  . ASN A 113 ? 0.64682 0.65035 0.61236 -0.01454 -0.01105 -0.02776 163 ASN E CA  
894  C C   . ASN A 113 ? 0.62053 0.63725 0.58104 -0.01692 -0.01075 -0.03161 163 ASN E C   
895  O O   . ASN A 113 ? 0.69025 0.71236 0.65379 -0.01628 -0.01255 -0.04209 163 ASN E O   
896  C CB  . ASN A 113 ? 0.61927 0.60913 0.59464 -0.01607 -0.01428 -0.02889 163 ASN E CB  
897  C CG  . ASN A 113 ? 0.70965 0.68708 0.69107 -0.01332 -0.01555 -0.02546 163 ASN E CG  
898  O OD1 . ASN A 113 ? 0.79672 0.77505 0.77382 -0.01073 -0.01372 -0.02058 163 ASN E OD1 
899  N ND2 . ASN A 113 ? 0.77508 0.74085 0.76752 -0.01395 -0.01915 -0.02767 163 ASN E ND2 
900  N N   . LEU A 114 ? 0.55394 0.57665 0.50752 -0.01937 -0.00898 -0.02371 164 LEU E N   
901  C CA  . LEU A 114 ? 0.62941 0.66501 0.57798 -0.02161 -0.00920 -0.02552 164 LEU E CA  
902  C C   . LEU A 114 ? 0.62196 0.65332 0.57248 -0.02560 -0.01088 -0.02259 164 LEU E C   
903  O O   . LEU A 114 ? 0.61574 0.63758 0.56862 -0.02716 -0.01056 -0.01555 164 LEU E O   
904  C CB  . LEU A 114 ? 0.63238 0.67891 0.57354 -0.02166 -0.00690 -0.01866 164 LEU E CB  
905  C CG  . LEU A 114 ? 0.60250 0.64617 0.54209 -0.02397 -0.00648 -0.00788 164 LEU E CG  
906  C CD1 . LEU A 114 ? 0.58449 0.64081 0.51889 -0.02479 -0.00566 -0.00256 164 LEU E CD1 
907  C CD2 . LEU A 114 ? 0.58900 0.62218 0.53131 -0.02221 -0.00530 -0.00314 164 LEU E CD2 
908  N N   . SER A 115 ? 0.64057 0.68076 0.59030 -0.02715 -0.01269 -0.02869 165 SER E N   
909  C CA  . SER A 115 ? 0.62214 0.66076 0.57433 -0.03094 -0.01461 -0.02742 165 SER E CA  
910  C C   . SER A 115 ? 0.62753 0.68218 0.57355 -0.03186 -0.01572 -0.02966 165 SER E C   
911  O O   . SER A 115 ? 0.71799 0.78204 0.66338 -0.03067 -0.01710 -0.03945 165 SER E O   
912  C CB  . SER A 115 ? 0.61925 0.64837 0.58145 -0.03205 -0.01715 -0.03473 165 SER E CB  
913  O OG  . SER A 115 ? 0.81235 0.83950 0.77812 -0.03618 -0.01861 -0.03251 165 SER E OG  
914  N N   . LYS A 116 ? 0.57011 0.62889 0.51202 -0.03368 -0.01548 -0.02082 166 LYS E N   
915  C CA  . LYS A 116 ? 0.57020 0.64413 0.50621 -0.03467 -0.01706 -0.02021 166 LYS E CA  
916  C C   . LYS A 116 ? 0.58448 0.65685 0.52327 -0.03771 -0.01926 -0.01622 166 LYS E C   
917  O O   . LYS A 116 ? 0.53743 0.60304 0.47829 -0.03852 -0.01843 -0.00816 166 LYS E O   
918  C CB  . LYS A 116 ? 0.56783 0.65018 0.49723 -0.03359 -0.01526 -0.01214 166 LYS E CB  
919  C CG  . LYS A 116 ? 0.60130 0.70239 0.52356 -0.03395 -0.01654 -0.01269 166 LYS E CG  
920  C CD  . LYS A 116 ? 0.61103 0.72231 0.52988 -0.03155 -0.01505 -0.02170 166 LYS E CD  
921  C CE  . LYS A 116 ? 0.61084 0.74267 0.52295 -0.03207 -0.01693 -0.02571 166 LYS E CE  
922  N NZ  . LYS A 116 ? 0.69798 0.83710 0.61100 -0.02974 -0.01726 -0.04111 166 LYS E NZ  
923  N N   . SER A 117 ? 0.56119 0.64108 0.50063 -0.03912 -0.02223 -0.02274 167 SER E N   
924  C CA  . SER A 117 ? 0.58428 0.66492 0.52694 -0.04190 -0.02477 -0.02031 167 SER E CA  
925  C C   . SER A 117 ? 0.58725 0.68412 0.52336 -0.04200 -0.02747 -0.01811 167 SER E C   
926  O O   . SER A 117 ? 0.57103 0.68012 0.50023 -0.04045 -0.02751 -0.02069 167 SER E O   
927  C CB  . SER A 117 ? 0.57993 0.65539 0.53090 -0.04394 -0.02669 -0.02936 167 SER E CB  
928  O OG  . SER A 117 ? 0.72501 0.81132 0.67454 -0.04311 -0.02921 -0.04012 167 SER E OG  
929  N N   . TYR A 118 ? 0.59825 0.69635 0.53686 -0.04380 -0.02986 -0.01297 168 TYR E N   
930  C CA  . TYR A 118 ? 0.58745 0.70016 0.52113 -0.04401 -0.03340 -0.00936 168 TYR E CA  
931  C C   . TYR A 118 ? 0.59852 0.71198 0.53831 -0.04611 -0.03702 -0.01113 168 TYR E C   
932  O O   . TYR A 118 ? 0.60205 0.70580 0.54899 -0.04730 -0.03640 -0.00784 168 TYR E O   
933  C CB  . TYR A 118 ? 0.57461 0.68895 0.50545 -0.04321 -0.03306 0.00316  168 TYR E CB  
934  C CG  . TYR A 118 ? 0.59246 0.71863 0.52151 -0.04384 -0.03771 0.00963  168 TYR E CG  
935  C CD1 . TYR A 118 ? 0.59207 0.73513 0.51265 -0.04359 -0.03973 0.01003  168 TYR E CD1 
936  C CD2 . TYR A 118 ? 0.61277 0.73442 0.54901 -0.04449 -0.04035 0.01529  168 TYR E CD2 
937  C CE1 . TYR A 118 ? 0.61924 0.77346 0.53820 -0.04417 -0.04457 0.01737  168 TYR E CE1 
938  C CE2 . TYR A 118 ? 0.60383 0.73563 0.53985 -0.04471 -0.04542 0.02154  168 TYR E CE2 
939  C CZ  . TYR A 118 ? 0.63629 0.78387 0.56350 -0.04464 -0.04768 0.02326  168 TYR E CZ  
940  O OH  . TYR A 118 ? 0.67557 0.83361 0.60254 -0.04487 -0.05329 0.03085  168 TYR E OH  
941  N N   . VAL A 119 ? 0.59797 0.72466 0.53503 -0.04646 -0.04082 -0.01663 169 VAL E N   
942  C CA  . VAL A 119 ? 0.58837 0.71844 0.53120 -0.04830 -0.04493 -0.01903 169 VAL E CA  
943  C C   . VAL A 119 ? 0.61396 0.75433 0.55334 -0.04771 -0.04873 -0.00931 169 VAL E C   
944  O O   . VAL A 119 ? 0.61788 0.77125 0.54834 -0.04650 -0.05020 -0.00590 169 VAL E O   
945  C CB  . VAL A 119 ? 0.60641 0.74508 0.54992 -0.04886 -0.04762 -0.03224 169 VAL E CB  
946  C CG1 . VAL A 119 ? 0.55568 0.69819 0.50624 -0.05091 -0.05202 -0.03499 169 VAL E CG1 
947  C CG2 . VAL A 119 ? 0.61172 0.73906 0.56089 -0.04925 -0.04466 -0.04153 169 VAL E CG2 
948  N N   . ASN A 120 ? 0.61030 0.74575 0.55744 -0.04858 -0.05052 -0.00458 170 ASN E N   
949  C CA  . ASN A 120 ? 0.63836 0.78184 0.58536 -0.04778 -0.05517 0.00467  170 ASN E CA  
950  C C   . ASN A 120 ? 0.68238 0.84069 0.62743 -0.04817 -0.06074 -0.00001 170 ASN E C   
951  O O   . ASN A 120 ? 0.63081 0.78857 0.58329 -0.04960 -0.06267 -0.00704 170 ASN E O   
952  C CB  . ASN A 120 ? 0.61896 0.75298 0.57662 -0.04794 -0.05546 0.00931  170 ASN E CB  
953  C CG  . ASN A 120 ? 0.62418 0.76459 0.58446 -0.04657 -0.06096 0.01899  170 ASN E CG  
954  O OD1 . ASN A 120 ? 0.64262 0.79469 0.59618 -0.04593 -0.06472 0.02382  170 ASN E OD1 
955  N ND2 . ASN A 120 ? 0.62529 0.75886 0.59603 -0.04600 -0.06169 0.02200  170 ASN E ND2 
956  N N   . ASN A 121 ? 0.67100 0.84395 0.60621 -0.04707 -0.06337 0.00415  171 ASN E N   
957  C CA  . ASN A 121 ? 0.68088 0.87091 0.61256 -0.04700 -0.06923 0.00080  171 ASN E CA  
958  C C   . ASN A 121 ? 0.68943 0.88936 0.61860 -0.04605 -0.07462 0.01449  171 ASN E C   
959  O O   . ASN A 121 ? 0.72185 0.93957 0.64394 -0.04561 -0.07931 0.01509  171 ASN E O   
960  C CB  . ASN A 121 ? 0.71357 0.91679 0.63523 -0.04651 -0.06825 -0.00858 171 ASN E CB  
961  C CG  . ASN A 121 ? 0.77658 0.98481 0.68801 -0.04549 -0.06473 -0.00155 171 ASN E CG  
962  O OD1 . ASN A 121 ? 0.78460 0.98538 0.69686 -0.04542 -0.06313 0.01081  171 ASN E OD1 
963  N ND2 . ASN A 121 ? 0.78382 1.00595 0.68654 -0.04466 -0.06367 -0.01012 171 ASN E ND2 
964  N N   . LYS A 122 ? 0.68294 0.87228 0.61852 -0.04563 -0.07452 0.02546  172 LYS E N   
965  C CA  . LYS A 122 ? 0.70090 0.89703 0.63705 -0.04476 -0.08018 0.03968  172 LYS E CA  
966  C C   . LYS A 122 ? 0.70899 0.90534 0.65596 -0.04413 -0.08671 0.04047  172 LYS E C   
967  O O   . LYS A 122 ? 0.72001 0.92158 0.66969 -0.04312 -0.09275 0.05219  172 LYS E O   
968  C CB  . LYS A 122 ? 0.68938 0.87426 0.62900 -0.04438 -0.07747 0.05075  172 LYS E CB  
969  C CG  . LYS A 122 ? 0.69948 0.88013 0.63170 -0.04485 -0.07007 0.04811  172 LYS E CG  
970  C CD  . LYS A 122 ? 0.71744 0.91437 0.63716 -0.04530 -0.07015 0.05494  172 LYS E CD  
971  C CE  . LYS A 122 ? 0.71299 0.90688 0.63511 -0.04560 -0.07030 0.07055  172 LYS E CE  
972  N NZ  . LYS A 122 ? 0.74572 0.95791 0.66092 -0.04651 -0.07508 0.08331  172 LYS E NZ  
973  N N   . GLU A 123 ? 0.70524 0.89642 0.65954 -0.04481 -0.08589 0.02872  173 GLU E N   
974  C CA  . GLU A 123 ? 0.69302 0.88512 0.65893 -0.04427 -0.09148 0.02749  173 GLU E CA  
975  C C   . GLU A 123 ? 0.68572 0.86809 0.66332 -0.04264 -0.09336 0.03676  173 GLU E C   
976  O O   . GLU A 123 ? 0.67389 0.85981 0.66096 -0.04123 -0.09989 0.03949  173 GLU E O   
977  C CB  . GLU A 123 ? 0.71089 0.92111 0.67237 -0.04353 -0.09933 0.02920  173 GLU E CB  
978  C CG  . GLU A 123 ? 0.78612 1.00614 0.74334 -0.04479 -0.09945 0.01498  173 GLU E CG  
979  C CD  . GLU A 123 ? 0.90649 1.14681 0.85011 -0.04410 -0.10350 0.01652  173 GLU E CD  
980  O OE1 . GLU A 123 ? 0.98277 1.23314 0.92399 -0.04270 -0.10978 0.02862  173 GLU E OE1 
981  O OE2 . GLU A 123 ? 0.94209 1.18918 0.87801 -0.04485 -0.10070 0.00555  173 GLU E OE2 
982  N N   . LYS A 124 ? 0.69839 0.86909 0.67647 -0.04247 -0.08819 0.04086  174 LYS E N   
983  C CA  . LYS A 124 ? 0.70200 0.86315 0.69234 -0.04066 -0.08960 0.04755  174 LYS E CA  
984  C C   . LYS A 124 ? 0.69192 0.83973 0.68429 -0.04116 -0.08173 0.04268  174 LYS E C   
985  O O   . LYS A 124 ? 0.66944 0.81476 0.65280 -0.04279 -0.07565 0.03726  174 LYS E O   
986  C CB  . LYS A 124 ? 0.74107 0.90466 0.73044 -0.03948 -0.09394 0.06243  174 LYS E CB  
987  C CG  . LYS A 124 ? 0.78004 0.95800 0.76655 -0.03905 -0.10221 0.06991  174 LYS E CG  
988  C CD  . LYS A 124 ? 0.82294 1.00729 0.80064 -0.03973 -0.10350 0.08392  174 LYS E CD  
989  C CE  . LYS A 124 ? 0.89210 1.08239 0.87751 -0.03840 -0.11338 0.09797  174 LYS E CE  
990  N NZ  . LYS A 124 ? 0.98598 1.17124 0.97507 -0.03878 -0.11421 0.11294  174 LYS E NZ  
991  N N   . GLU A 125 ? 0.70846 0.84847 0.71345 -0.03940 -0.08232 0.04427  175 GLU E N   
992  C CA  . GLU A 125 ? 0.68436 0.81334 0.69146 -0.03939 -0.07555 0.04088  175 GLU E CA  
993  C C   . GLU A 125 ? 0.68026 0.80505 0.68006 -0.03918 -0.07295 0.04846  175 GLU E C   
994  O O   . GLU A 125 ? 0.70505 0.83089 0.70839 -0.03789 -0.07750 0.05846  175 GLU E O   
995  C CB  . GLU A 125 ? 0.71599 0.84093 0.73907 -0.03705 -0.07758 0.03961  175 GLU E CB  
996  C CG  . GLU A 125 ? 0.78936 0.91899 0.82063 -0.03753 -0.07858 0.03086  175 GLU E CG  
997  C CD  . GLU A 125 ? 0.87064 0.99538 0.90559 -0.03849 -0.07172 0.02299  175 GLU E CD  
998  O OE1 . GLU A 125 ? 0.77290 0.89388 0.79844 -0.04116 -0.06541 0.01975  175 GLU E OE1 
999  O OE2 . GLU A 125 ? 0.86310 0.98865 0.91086 -0.03647 -0.07287 0.02009  175 GLU E OE2 
1000 N N   . VAL A 126 ? 0.62419 0.74437 0.61503 -0.04055 -0.06598 0.04407  176 VAL E N   
1001 C CA  . VAL A 126 ? 0.61829 0.73560 0.60189 -0.04049 -0.06285 0.04985  176 VAL E CA  
1002 C C   . VAL A 126 ? 0.57015 0.67645 0.55988 -0.03925 -0.05868 0.04852  176 VAL E C   
1003 O O   . VAL A 126 ? 0.56928 0.67047 0.55895 -0.03979 -0.05394 0.04074  176 VAL E O   
1004 C CB  . VAL A 126 ? 0.61133 0.73260 0.58109 -0.04223 -0.05861 0.04529  176 VAL E CB  
1005 C CG1 . VAL A 126 ? 0.56476 0.68190 0.52878 -0.04197 -0.05406 0.04901  176 VAL E CG1 
1006 C CG2 . VAL A 126 ? 0.59545 0.73061 0.55813 -0.04298 -0.06317 0.04763  176 VAL E CG2 
1007 N N   . LEU A 127 ? 0.56504 0.66834 0.56065 -0.03773 -0.06072 0.05640  177 LEU E N   
1008 C CA  . LEU A 127 ? 0.56613 0.66048 0.56782 -0.03616 -0.05741 0.05501  177 LEU E CA  
1009 C C   . LEU A 127 ? 0.55883 0.65025 0.55005 -0.03700 -0.05176 0.05593  177 LEU E C   
1010 O O   . LEU A 127 ? 0.55671 0.65179 0.54349 -0.03772 -0.05273 0.06356  177 LEU E O   
1011 C CB  . LEU A 127 ? 0.59468 0.68700 0.61046 -0.03396 -0.06304 0.06178  177 LEU E CB  
1012 C CG  . LEU A 127 ? 0.56558 0.65015 0.58789 -0.03213 -0.06039 0.06082  177 LEU E CG  
1013 C CD1 . LEU A 127 ? 0.52210 0.60393 0.54824 -0.03075 -0.05682 0.05035  177 LEU E CD1 
1014 C CD2 . LEU A 127 ? 0.54638 0.62908 0.58394 -0.03028 -0.06699 0.06820  177 LEU E CD2 
1015 N N   . VAL A 128 ? 0.52759 0.61335 0.51536 -0.03700 -0.04602 0.04863  178 VAL E N   
1016 C CA  . VAL A 128 ? 0.51980 0.60233 0.49858 -0.03735 -0.04074 0.04790  178 VAL E CA  
1017 C C   . VAL A 128 ? 0.54232 0.61733 0.52707 -0.03534 -0.03833 0.04741  178 VAL E C   
1018 O O   . VAL A 128 ? 0.52815 0.59990 0.51817 -0.03443 -0.03713 0.04225  178 VAL E O   
1019 C CB  . VAL A 128 ? 0.53329 0.61521 0.50368 -0.03886 -0.03674 0.04002  178 VAL E CB  
1020 C CG1 . VAL A 128 ? 0.50010 0.57812 0.46318 -0.03851 -0.03185 0.03869  178 VAL E CG1 
1021 C CG2 . VAL A 128 ? 0.53304 0.62381 0.49821 -0.04054 -0.03956 0.03888  178 VAL E CG2 
1022 N N   . LEU A 129 ? 0.47649 0.55029 0.46054 -0.03477 -0.03761 0.05258  179 LEU E N   
1023 C CA  . LEU A 129 ? 0.49971 0.56732 0.48913 -0.03272 -0.03554 0.05165  179 LEU E CA  
1024 C C   . LEU A 129 ? 0.51096 0.57629 0.49096 -0.03287 -0.03034 0.05028  179 LEU E C   
1025 O O   . LEU A 129 ? 0.49262 0.56244 0.46409 -0.03437 -0.02920 0.05210  179 LEU E O   
1026 C CB  . LEU A 129 ? 0.48796 0.55545 0.48904 -0.03164 -0.04009 0.05854  179 LEU E CB  
1027 C CG  . LEU A 129 ? 0.52167 0.59191 0.53369 -0.03128 -0.04674 0.06156  179 LEU E CG  
1028 C CD1 . LEU A 129 ? 0.51826 0.59437 0.52850 -0.03342 -0.05068 0.07176  179 LEU E CD1 
1029 C CD2 . LEU A 129 ? 0.49822 0.56465 0.52685 -0.02838 -0.05025 0.06035  179 LEU E CD2 
1030 N N   . TRP A 130 ? 0.51752 0.57716 0.49935 -0.03101 -0.02740 0.04645  180 TRP E N   
1031 C CA  . TRP A 130 ? 0.47309 0.52989 0.44791 -0.03047 -0.02302 0.04488  180 TRP E CA  
1032 C C   . TRP A 130 ? 0.46796 0.52021 0.44880 -0.02784 -0.02198 0.04320  180 TRP E C   
1033 O O   . TRP A 130 ? 0.44700 0.49909 0.43708 -0.02643 -0.02441 0.04220  180 TRP E O   
1034 C CB  . TRP A 130 ? 0.45436 0.50937 0.42036 -0.03141 -0.01974 0.03925  180 TRP E CB  
1035 C CG  . TRP A 130 ? 0.49330 0.54419 0.46147 -0.03110 -0.01848 0.03474  180 TRP E CG  
1036 C CD1 . TRP A 130 ? 0.47008 0.51595 0.43704 -0.02977 -0.01538 0.03216  180 TRP E CD1 
1037 C CD2 . TRP A 130 ? 0.45652 0.50957 0.42855 -0.03240 -0.02026 0.03295  180 TRP E CD2 
1038 N NE1 . TRP A 130 ? 0.47752 0.52304 0.44688 -0.03053 -0.01483 0.02965  180 TRP E NE1 
1039 C CE2 . TRP A 130 ? 0.46161 0.51160 0.43445 -0.03219 -0.01760 0.02963  180 TRP E CE2 
1040 C CE3 . TRP A 130 ? 0.49070 0.54894 0.46583 -0.03375 -0.02398 0.03411  180 TRP E CE3 
1041 C CZ2 . TRP A 130 ? 0.46930 0.52202 0.44618 -0.03363 -0.01801 0.02727  180 TRP E CZ2 
1042 C CZ3 . TRP A 130 ? 0.48561 0.54563 0.46527 -0.03471 -0.02476 0.03093  180 TRP E CZ3 
1043 C CH2 . TRP A 130 ? 0.44884 0.50646 0.42944 -0.03482 -0.02152 0.02745  180 TRP E CH2 
1044 N N   . GLY A 131 ? 0.49312 0.54284 0.46922 -0.02685 -0.01863 0.04211  181 GLY E N   
1045 C CA  . GLY A 131 ? 0.47004 0.51659 0.45087 -0.02414 -0.01772 0.04021  181 GLY E CA  
1046 C C   . GLY A 131 ? 0.43705 0.47966 0.41025 -0.02304 -0.01372 0.03637  181 GLY E C   
1047 O O   . GLY A 131 ? 0.47171 0.51343 0.43719 -0.02427 -0.01174 0.03522  181 GLY E O   
1048 N N   . VAL A 132 ? 0.42220 0.46301 0.39859 -0.02044 -0.01307 0.03404  182 VAL E N   
1049 C CA  . VAL A 132 ? 0.40231 0.43942 0.37291 -0.01886 -0.01005 0.03158  182 VAL E CA  
1050 C C   . VAL A 132 ? 0.41958 0.45711 0.39480 -0.01586 -0.01031 0.03114  182 VAL E C   
1051 O O   . VAL A 132 ? 0.41443 0.45461 0.39768 -0.01425 -0.01245 0.02996  182 VAL E O   
1052 C CB  . VAL A 132 ? 0.39634 0.43256 0.36500 -0.01895 -0.00894 0.02939  182 VAL E CB  
1053 C CG1 . VAL A 132 ? 0.42475 0.45706 0.38837 -0.01724 -0.00658 0.02858  182 VAL E CG1 
1054 C CG2 . VAL A 132 ? 0.42659 0.46248 0.39230 -0.02229 -0.00887 0.02946  182 VAL E CG2 
1055 N N   . HIS A 133 ? 0.42670 0.46237 0.39810 -0.01489 -0.00849 0.03113  183 HIS E N   
1056 C CA  . HIS A 133 ? 0.39479 0.43138 0.37106 -0.01220 -0.00880 0.03048  183 HIS E CA  
1057 C C   . HIS A 133 ? 0.42937 0.46456 0.40384 -0.00910 -0.00807 0.02734  183 HIS E C   
1058 O O   . HIS A 133 ? 0.37158 0.40324 0.33889 -0.00899 -0.00626 0.02694  183 HIS E O   
1059 C CB  . HIS A 133 ? 0.43780 0.47490 0.41142 -0.01245 -0.00712 0.03156  183 HIS E CB  
1060 C CG  . HIS A 133 ? 0.42856 0.46729 0.40824 -0.01010 -0.00743 0.03094  183 HIS E CG  
1061 N ND1 . HIS A 133 ? 0.41609 0.45564 0.39348 -0.00909 -0.00545 0.03011  183 HIS E ND1 
1062 C CD2 . HIS A 133 ? 0.44479 0.48518 0.43394 -0.00839 -0.00977 0.03006  183 HIS E CD2 
1063 C CE1 . HIS A 133 ? 0.45310 0.49460 0.43798 -0.00718 -0.00639 0.02942  183 HIS E CE1 
1064 N NE2 . HIS A 133 ? 0.43906 0.48087 0.43135 -0.00670 -0.00916 0.02919  183 HIS E NE2 
1065 N N   . HIS A 134 ? 0.45870 0.49732 0.44053 -0.00658 -0.00992 0.02520  184 HIS E N   
1066 C CA  . HIS A 134 ? 0.45701 0.49733 0.43759 -0.00311 -0.00969 0.02214  184 HIS E CA  
1067 C C   . HIS A 134 ? 0.46490 0.50622 0.45017 -0.00035 -0.01044 0.02055  184 HIS E C   
1068 O O   . HIS A 134 ? 0.47161 0.51699 0.46686 0.00121  -0.01299 0.01795  184 HIS E O   
1069 C CB  . HIS A 134 ? 0.49456 0.54105 0.48031 -0.00191 -0.01146 0.01891  184 HIS E CB  
1070 C CG  . HIS A 134 ? 0.49934 0.54643 0.48067 -0.00446 -0.01036 0.02004  184 HIS E CG  
1071 N ND1 . HIS A 134 ? 0.50212 0.55208 0.47736 -0.00407 -0.00862 0.01989  184 HIS E ND1 
1072 C CD2 . HIS A 134 ? 0.46233 0.50842 0.44502 -0.00763 -0.01088 0.02171  184 HIS E CD2 
1073 C CE1 . HIS A 134 ? 0.46596 0.51651 0.43966 -0.00717 -0.00784 0.02115  184 HIS E CE1 
1074 N NE2 . HIS A 134 ? 0.47683 0.52492 0.45492 -0.00911 -0.00933 0.02176  184 HIS E NE2 
1075 N N   . PRO A 135 ? 0.46745 0.50550 0.44734 0.00050  -0.00866 0.02130  185 PRO E N   
1076 C CA  . PRO A 135 ? 0.51003 0.54983 0.49527 0.00275  -0.00924 0.01974  185 PRO E CA  
1077 C C   . PRO A 135 ? 0.50521 0.54956 0.49504 0.00682  -0.01131 0.01554  185 PRO E C   
1078 O O   . PRO A 135 ? 0.53620 0.58296 0.52232 0.00838  -0.01164 0.01410  185 PRO E O   
1079 C CB  . PRO A 135 ? 0.44546 0.48129 0.42327 0.00344  -0.00700 0.02033  185 PRO E CB  
1080 C CG  . PRO A 135 ? 0.48363 0.51527 0.45417 0.00045  -0.00549 0.02251  185 PRO E CG  
1081 C CD  . PRO A 135 ? 0.46141 0.49416 0.43182 -0.00047 -0.00643 0.02298  185 PRO E CD  
1082 N N   . SER A 136 ? 0.50796 0.55495 0.50625 0.00840  -0.01267 0.01346  186 SER E N   
1083 C CA  . SER A 136 ? 0.50379 0.55642 0.50846 0.01252  -0.01526 0.00814  186 SER E CA  
1084 C C   . SER A 136 ? 0.52153 0.57469 0.51951 0.01636  -0.01473 0.00674  186 SER E C   
1085 O O   . SER A 136 ? 0.48251 0.54179 0.48235 0.02018  -0.01685 0.00239  186 SER E O   
1086 C CB  . SER A 136 ? 0.52402 0.57932 0.54350 0.01222  -0.01764 0.00627  186 SER E CB  
1087 O OG  . SER A 136 ? 0.57202 0.62496 0.59184 0.00995  -0.01563 0.01002  186 SER E OG  
1088 N N   . ASN A 137 ? 0.45975 0.50761 0.45091 0.01579  -0.01244 0.00976  187 ASN E N   
1089 C CA  . ASN A 137 ? 0.49624 0.54359 0.48212 0.01968  -0.01263 0.00900  187 ASN E CA  
1090 C C   . ASN A 137 ? 0.48022 0.52007 0.45805 0.01835  -0.01035 0.01250  187 ASN E C   
1091 O O   . ASN A 137 ? 0.53852 0.57528 0.51571 0.01470  -0.00846 0.01428  187 ASN E O   
1092 C CB  . ASN A 137 ? 0.50207 0.55353 0.49618 0.02258  -0.01411 0.00515  187 ASN E CB  
1093 C CG  . ASN A 137 ? 0.53126 0.58272 0.53329 0.01933  -0.01285 0.00582  187 ASN E CG  
1094 O OD1 . ASN A 137 ? 0.54040 0.58825 0.53820 0.01663  -0.01023 0.00882  187 ASN E OD1 
1095 N ND2 . ASN A 137 ? 0.52722 0.58385 0.54151 0.01951  -0.01488 0.00297  187 ASN E ND2 
1096 N N   . ILE A 138 ? 0.48111 0.51861 0.45351 0.02156  -0.01107 0.01330  188 ILE E N   
1097 C CA  . ILE A 138 ? 0.51695 0.54651 0.48373 0.02089  -0.00992 0.01589  188 ILE E CA  
1098 C C   . ILE A 138 ? 0.51631 0.54487 0.48691 0.02079  -0.00864 0.01322  188 ILE E C   
1099 O O   . ILE A 138 ? 0.49796 0.52193 0.46606 0.01875  -0.00712 0.01357  188 ILE E O   
1100 C CB  . ILE A 138 ? 0.54194 0.56927 0.50406 0.02456  -0.01193 0.01835  188 ILE E CB  
1101 C CG1 . ILE A 138 ? 0.60174 0.61938 0.56020 0.02352  -0.01161 0.02144  188 ILE E CG1 
1102 C CG2 . ILE A 138 ? 0.52720 0.55863 0.49324 0.02965  -0.01414 0.01517  188 ILE E CG2 
1103 C CD1 . ILE A 138 ? 0.61899 0.63288 0.57456 0.01844  -0.00967 0.02381  188 ILE E CD1 
1104 N N   . GLY A 139 ? 0.50899 0.54327 0.48633 0.02283  -0.00918 0.00995  189 GLY E N   
1105 C CA  . GLY A 139 ? 0.53246 0.56890 0.51398 0.02219  -0.00738 0.00752  189 GLY E CA  
1106 C C   . GLY A 139 ? 0.52933 0.56695 0.51050 0.01699  -0.00479 0.00923  189 GLY E C   
1107 O O   . GLY A 139 ? 0.52476 0.56241 0.50415 0.01595  -0.00288 0.00798  189 GLY E O   
1108 N N   . ASP A 140 ? 0.49580 0.53537 0.47911 0.01396  -0.00509 0.01167  190 ASP E N   
1109 C CA  . ASP A 140 ? 0.49362 0.53468 0.47652 0.00907  -0.00329 0.01440  190 ASP E CA  
1110 C C   . ASP A 140 ? 0.50857 0.54399 0.48298 0.00751  -0.00237 0.01539  190 ASP E C   
1111 O O   . ASP A 140 ? 0.49907 0.53630 0.47123 0.00483  -0.00058 0.01562  190 ASP E O   
1112 C CB  . ASP A 140 ? 0.51883 0.56240 0.50788 0.00669  -0.00482 0.01678  190 ASP E CB  
1113 C CG  . ASP A 140 ? 0.60227 0.65200 0.60250 0.00627  -0.00550 0.01662  190 ASP E CG  
1114 O OD1 . ASP A 140 ? 0.56687 0.61801 0.57531 0.00659  -0.00815 0.01608  190 ASP E OD1 
1115 O OD2 . ASP A 140 ? 0.65699 0.71094 0.65889 0.00559  -0.00349 0.01656  190 ASP E OD2 
1116 N N   . GLN A 141 ? 0.51947 0.54921 0.48951 0.00900  -0.00366 0.01599  191 GLN E N   
1117 C CA  . GLN A 141 ? 0.48444 0.50827 0.44827 0.00724  -0.00311 0.01704  191 GLN E CA  
1118 C C   . GLN A 141 ? 0.48705 0.50814 0.44958 0.00866  -0.00241 0.01384  191 GLN E C   
1119 O O   . GLN A 141 ? 0.51006 0.53056 0.47035 0.00629  -0.00135 0.01261  191 GLN E O   
1120 C CB  . GLN A 141 ? 0.48447 0.50410 0.44498 0.00834  -0.00453 0.01934  191 GLN E CB  
1121 C CG  . GLN A 141 ? 0.43505 0.44776 0.39103 0.00643  -0.00430 0.02096  191 GLN E CG  
1122 C CD  . GLN A 141 ? 0.45382 0.46746 0.40847 0.00191  -0.00337 0.02226  191 GLN E CD  
1123 O OE1 . GLN A 141 ? 0.43413 0.45228 0.39028 0.00067  -0.00357 0.02352  191 GLN E OE1 
1124 N NE2 . GLN A 141 ? 0.46789 0.47779 0.42079 -0.00026 -0.00282 0.02115  191 GLN E NE2 
1125 N N   . ARG A 142 ? 0.50984 0.53010 0.47461 0.01292  -0.00340 0.01157  192 ARG E N   
1126 C CA  . ARG A 142 ? 0.52333 0.54131 0.48894 0.01511  -0.00336 0.00722  192 ARG E CA  
1127 C C   . ARG A 142 ? 0.49826 0.52508 0.46598 0.01371  -0.00085 0.00338  192 ARG E C   
1128 O O   . ARG A 142 ? 0.52520 0.55234 0.49239 0.01379  -0.00020 -0.00103 192 ARG E O   
1129 C CB  . ARG A 142 ? 0.55158 0.56725 0.52015 0.02042  -0.00559 0.00585  192 ARG E CB  
1130 C CG  . ARG A 142 ? 0.56893 0.57648 0.53471 0.02195  -0.00828 0.01028  192 ARG E CG  
1131 C CD  . ARG A 142 ? 0.60978 0.61491 0.57877 0.02752  -0.01111 0.00907  192 ARG E CD  
1132 N NE  . ARG A 142 ? 0.72500 0.72730 0.69094 0.02911  -0.01365 0.01496  192 ARG E NE  
1133 C CZ  . ARG A 142 ? 0.65078 0.65838 0.61739 0.03258  -0.01529 0.01541  192 ARG E CZ  
1134 N NH1 . ARG A 142 ? 0.60263 0.61734 0.57410 0.03465  -0.01479 0.01038  192 ARG E NH1 
1135 N NH2 . ARG A 142 ? 0.64714 0.65416 0.60974 0.03384  -0.01752 0.02108  192 ARG E NH2 
1136 N N   . ALA A 143 ? 0.50621 0.54126 0.47708 0.01231  0.00043  0.00490  193 ALA E N   
1137 C CA  . ALA A 143 ? 0.51470 0.56035 0.48771 0.01054  0.00311  0.00275  193 ALA E CA  
1138 C C   . ALA A 143 ? 0.52044 0.56937 0.48882 0.00605  0.00464  0.00421  193 ALA E C   
1139 O O   . ALA A 143 ? 0.49978 0.55592 0.46686 0.00556  0.00648  0.00016  193 ALA E O   
1140 C CB  . ALA A 143 ? 0.44939 0.50262 0.42877 0.00950  0.00370  0.00545  193 ALA E CB  
1141 N N   . ILE A 144 ? 0.48868 0.53383 0.45480 0.00303  0.00371  0.00928  194 ILE E N   
1142 C CA  . ILE A 144 ? 0.46487 0.51445 0.42732 -0.00130 0.00467  0.01151  194 ILE E CA  
1143 C C   . ILE A 144 ? 0.49353 0.53711 0.45084 -0.00150 0.00400  0.00831  194 ILE E C   
1144 O O   . ILE A 144 ? 0.50775 0.55725 0.46181 -0.00385 0.00494  0.00680  194 ILE E O   
1145 C CB  . ILE A 144 ? 0.47900 0.52837 0.44372 -0.00433 0.00347  0.01815  194 ILE E CB  
1146 C CG1 . ILE A 144 ? 0.47959 0.53321 0.45219 -0.00383 0.00326  0.02046  194 ILE E CG1 
1147 C CG2 . ILE A 144 ? 0.44355 0.49901 0.40553 -0.00874 0.00397  0.02163  194 ILE E CG2 
1148 C CD1 . ILE A 144 ? 0.47044 0.52166 0.44828 -0.00524 0.00087  0.02487  194 ILE E CD1 
1149 N N   . TYR A 145 ? 0.51887 0.55166 0.47592 0.00078  0.00219  0.00748  195 TYR E N   
1150 C CA  . TYR A 145 ? 0.51503 0.54078 0.46934 -0.00017 0.00109  0.00579  195 TYR E CA  
1151 C C   . TYR A 145 ? 0.52885 0.54619 0.48540 0.00350  -0.00052 0.00173  195 TYR E C   
1152 O O   . TYR A 145 ? 0.53447 0.54537 0.49094 0.00264  -0.00184 -0.00008 195 TYR E O   
1153 C CB  . TYR A 145 ? 0.49150 0.51203 0.44423 -0.00266 0.00003  0.01134  195 TYR E CB  
1154 C CG  . TYR A 145 ? 0.45420 0.48110 0.40754 -0.00523 0.00044  0.01586  195 TYR E CG  
1155 C CD1 . TYR A 145 ? 0.43941 0.47378 0.39136 -0.00840 0.00117  0.01665  195 TYR E CD1 
1156 C CD2 . TYR A 145 ? 0.46094 0.48699 0.41715 -0.00430 -0.00045 0.01918  195 TYR E CD2 
1157 C CE1 . TYR A 145 ? 0.42342 0.46258 0.37775 -0.01075 0.00068  0.02176  195 TYR E CE1 
1158 C CE2 . TYR A 145 ? 0.42666 0.45768 0.38617 -0.00635 -0.00096 0.02258  195 TYR E CE2 
1159 C CZ  . TYR A 145 ? 0.39481 0.43154 0.35383 -0.00965 -0.00054 0.02442  195 TYR E CZ  
1160 O OH  . TYR A 145 ? 0.37174 0.41246 0.33572 -0.01168 -0.00184 0.02876  195 TYR E OH  
1161 N N   . HIS A 146 ? 0.50327 0.52019 0.46302 0.00751  -0.00097 0.00052  196 HIS E N   
1162 C CA  . HIS A 146 ? 0.53162 0.54066 0.49499 0.01159  -0.00326 -0.00292 196 HIS E CA  
1163 C C   . HIS A 146 ? 0.53650 0.53416 0.49921 0.01124  -0.00567 0.00257  196 HIS E C   
1164 O O   . HIS A 146 ? 0.55792 0.55124 0.52203 0.01435  -0.00748 0.00550  196 HIS E O   
1165 C CB  . HIS A 146 ? 0.56004 0.57045 0.52599 0.01235  -0.00349 -0.01132 196 HIS E CB  
1166 C CG  . HIS A 146 ? 0.58308 0.60627 0.55063 0.01401  -0.00125 -0.01759 196 HIS E CG  
1167 N ND1 . HIS A 146 ? 0.59543 0.63129 0.55926 0.01057  0.00177  -0.01774 196 HIS E ND1 
1168 C CD2 . HIS A 146 ? 0.56296 0.58955 0.53576 0.01858  -0.00155 -0.02342 196 HIS E CD2 
1169 C CE1 . HIS A 146 ? 0.54823 0.59562 0.51455 0.01256  0.00367  -0.02306 196 HIS E CE1 
1170 N NE2 . HIS A 146 ? 0.55996 0.60209 0.53201 0.01755  0.00179  -0.02725 196 HIS E NE2 
1171 N N   . THR A 147 ? 0.56385 0.55779 0.52459 0.00738  -0.00577 0.00439  197 THR E N   
1172 C CA  . THR A 147 ? 0.60860 0.59355 0.56910 0.00622  -0.00758 0.01056  197 THR E CA  
1173 C C   . THR A 147 ? 0.60044 0.58879 0.55726 0.00598  -0.00688 0.01709  197 THR E C   
1174 O O   . THR A 147 ? 0.52617 0.52240 0.48112 0.00495  -0.00510 0.01711  197 THR E O   
1175 C CB  . THR A 147 ? 0.64907 0.63085 0.60924 0.00164  -0.00760 0.01078  197 THR E CB  
1176 O OG1 . THR A 147 ? 0.68427 0.65679 0.64642 0.00052  -0.00961 0.01655  197 THR E OG1 
1177 C CG2 . THR A 147 ? 0.60304 0.59223 0.55849 -0.00212 -0.00537 0.01334  197 THR E CG2 
1178 N N   . GLU A 148 ? 0.65389 0.63695 0.61061 0.00716  -0.00868 0.02257  198 GLU E N   
1179 C CA  . GLU A 148 ? 0.71130 0.69913 0.66444 0.00713  -0.00831 0.02803  198 GLU E CA  
1180 C C   . GLU A 148 ? 0.73311 0.71985 0.68380 0.00289  -0.00785 0.03369  198 GLU E C   
1181 O O   . GLU A 148 ? 0.88114 0.87437 0.82885 0.00257  -0.00719 0.03710  198 GLU E O   
1182 C CB  . GLU A 148 ? 0.75409 0.74081 0.70770 0.01177  -0.01058 0.03069  198 GLU E CB  
1183 C CG  . GLU A 148 ? 0.75554 0.74101 0.71344 0.01622  -0.01179 0.02514  198 GLU E CG  
1184 C CD  . GLU A 148 ? 0.80333 0.79063 0.76153 0.02112  -0.01408 0.02722  198 GLU E CD  
1185 O OE1 . GLU A 148 ? 0.90238 0.89486 0.85664 0.02112  -0.01420 0.03178  198 GLU E OE1 
1186 O OE2 . GLU A 148 ? 0.74736 0.73228 0.71004 0.02523  -0.01591 0.02357  198 GLU E OE2 
1187 N N   . ASN A 149 ? 0.70257 0.68243 0.65537 -0.00030 -0.00826 0.03406  199 ASN E N   
1188 C CA  . ASN A 149 ? 0.88667 0.86617 0.83838 -0.00496 -0.00760 0.03938  199 ASN E CA  
1189 C C   . ASN A 149 ? 0.72013 0.70270 0.67178 -0.00876 -0.00597 0.03543  199 ASN E C   
1190 O O   . ASN A 149 ? 0.84865 0.82654 0.80294 -0.01236 -0.00636 0.03558  199 ASN E O   
1191 C CB  . ASN A 149 ? 0.94547 0.91459 0.90157 -0.00641 -0.00988 0.04394  199 ASN E CB  
1192 C CG  . ASN A 149 ? 0.98822 0.95373 0.94500 -0.00247 -0.01236 0.04899  199 ASN E CG  
1193 O OD1 . ASN A 149 ? 0.96932 0.94199 0.92175 0.00066  -0.01198 0.05045  199 ASN E OD1 
1194 N ND2 . ASN A 149 ? 0.99155 0.94601 0.95491 -0.00244 -0.01550 0.05142  199 ASN E ND2 
1195 N N   . ALA A 150 ? 0.58817 0.57866 0.53780 -0.00808 -0.00459 0.03222  200 ALA E N   
1196 C CA  . ALA A 150 ? 0.57141 0.56512 0.52120 -0.01088 -0.00374 0.02847  200 ALA E CA  
1197 C C   . ALA A 150 ? 0.54728 0.54379 0.49674 -0.01507 -0.00308 0.03127  200 ALA E C   
1198 O O   . ALA A 150 ? 0.50396 0.50540 0.45233 -0.01518 -0.00247 0.03470  200 ALA E O   
1199 C CB  . ALA A 150 ? 0.49513 0.49623 0.44436 -0.00912 -0.00301 0.02588  200 ALA E CB  
1200 N N   . TYR A 151 ? 0.53854 0.53352 0.48935 -0.01830 -0.00331 0.02882  201 TYR E N   
1201 C CA  . TYR A 151 ? 0.56268 0.56131 0.51409 -0.02232 -0.00285 0.03037  201 TYR E CA  
1202 C C   . TYR A 151 ? 0.54368 0.54649 0.49502 -0.02375 -0.00326 0.02609  201 TYR E C   
1203 O O   . TYR A 151 ? 0.60805 0.60982 0.55901 -0.02276 -0.00380 0.02183  201 TYR E O   
1204 C CB  . TYR A 151 ? 0.56298 0.55550 0.51744 -0.02579 -0.00326 0.03305  201 TYR E CB  
1205 C CG  . TYR A 151 ? 0.60181 0.58903 0.55971 -0.02747 -0.00475 0.02793  201 TYR E CG  
1206 C CD1 . TYR A 151 ? 0.59289 0.57298 0.55324 -0.02498 -0.00626 0.02455  201 TYR E CD1 
1207 C CD2 . TYR A 151 ? 0.61456 0.60486 0.57417 -0.03118 -0.00505 0.02546  201 TYR E CD2 
1208 C CE1 . TYR A 151 ? 0.60422 0.58102 0.56884 -0.02599 -0.00799 0.01794  201 TYR E CE1 
1209 C CE2 . TYR A 151 ? 0.61343 0.60048 0.57654 -0.03240 -0.00680 0.01944  201 TYR E CE2 
1210 C CZ  . TYR A 151 ? 0.64534 0.62590 0.61108 -0.02974 -0.00825 0.01528  201 TYR E CZ  
1211 O OH  . TYR A 151 ? 0.73198 0.71068 0.70231 -0.03043 -0.01035 0.00747  201 TYR E OH  
1212 N N   . VAL A 152 ? 0.55665 0.56554 0.50858 -0.02589 -0.00318 0.02715  202 VAL E N   
1213 C CA  . VAL A 152 ? 0.55328 0.56661 0.50549 -0.02786 -0.00418 0.02450  202 VAL E CA  
1214 C C   . VAL A 152 ? 0.55110 0.56589 0.50604 -0.03170 -0.00444 0.02527  202 VAL E C   
1215 O O   . VAL A 152 ? 0.58026 0.59870 0.53674 -0.03220 -0.00371 0.02802  202 VAL E O   
1216 C CB  . VAL A 152 ? 0.57381 0.59402 0.52599 -0.02630 -0.00475 0.02533  202 VAL E CB  
1217 C CG1 . VAL A 152 ? 0.52940 0.55479 0.48189 -0.02856 -0.00636 0.02421  202 VAL E CG1 
1218 C CG2 . VAL A 152 ? 0.51286 0.53278 0.46340 -0.02311 -0.00427 0.02483  202 VAL E CG2 
1219 N N   . SER A 153 ? 0.54328 0.55667 0.49946 -0.03430 -0.00551 0.02205  203 SER E N   
1220 C CA  . SER A 153 ? 0.56271 0.57782 0.52266 -0.03833 -0.00596 0.02209  203 SER E CA  
1221 C C   . SER A 153 ? 0.56920 0.59086 0.52907 -0.03941 -0.00795 0.01888  203 SER E C   
1222 O O   . SER A 153 ? 0.55619 0.57866 0.51365 -0.03858 -0.00912 0.01509  203 SER E O   
1223 C CB  . SER A 153 ? 0.58642 0.59380 0.55021 -0.04095 -0.00623 0.02107  203 SER E CB  
1224 O OG  . SER A 153 ? 0.74381 0.75344 0.71194 -0.04495 -0.00744 0.01864  203 SER E OG  
1225 N N   . VAL A 154 ? 0.55090 0.57857 0.51356 -0.04104 -0.00850 0.02022  204 VAL E N   
1226 C CA  . VAL A 154 ? 0.50900 0.54348 0.47244 -0.04201 -0.01107 0.01822  204 VAL E CA  
1227 C C   . VAL A 154 ? 0.52523 0.56228 0.49418 -0.04577 -0.01153 0.01718  204 VAL E C   
1228 O O   . VAL A 154 ? 0.56307 0.60359 0.53553 -0.04632 -0.01052 0.01946  204 VAL E O   
1229 C CB  . VAL A 154 ? 0.51363 0.55383 0.47714 -0.03954 -0.01232 0.02100  204 VAL E CB  
1230 C CG1 . VAL A 154 ? 0.49638 0.54343 0.46078 -0.04049 -0.01569 0.02022  204 VAL E CG1 
1231 C CG2 . VAL A 154 ? 0.48916 0.52720 0.44868 -0.03634 -0.01151 0.02263  204 VAL E CG2 
1232 N N   . VAL A 155 ? 0.50987 0.54669 0.48032 -0.04829 -0.01315 0.01298  205 VAL E N   
1233 C CA  . VAL A 155 ? 0.52550 0.56441 0.50249 -0.05243 -0.01365 0.01147  205 VAL E CA  
1234 C C   . VAL A 155 ? 0.50720 0.55362 0.48509 -0.05316 -0.01722 0.00752  205 VAL E C   
1235 O O   . VAL A 155 ? 0.52797 0.57546 0.50207 -0.05213 -0.01918 0.00376  205 VAL E O   
1236 C CB  . VAL A 155 ? 0.52257 0.55345 0.50358 -0.05545 -0.01285 0.00982  205 VAL E CB  
1237 C CG1 . VAL A 155 ? 0.47826 0.51199 0.46756 -0.06044 -0.01307 0.00929  205 VAL E CG1 
1238 C CG2 . VAL A 155 ? 0.49661 0.52007 0.47616 -0.05433 -0.01001 0.01470  205 VAL E CG2 
1239 N N   . SER A 156 ? 0.55568 0.60874 0.53873 -0.05476 -0.01820 0.00805  206 SER E N   
1240 C CA  . SER A 156 ? 0.53968 0.60024 0.52537 -0.05602 -0.02199 0.00434  206 SER E CA  
1241 C C   . SER A 156 ? 0.52138 0.58572 0.51601 -0.05981 -0.02153 0.00347  206 SER E C   
1242 O O   . SER A 156 ? 0.49407 0.55539 0.49199 -0.06189 -0.01803 0.00599  206 SER E O   
1243 C CB  . SER A 156 ? 0.49490 0.56212 0.47759 -0.05267 -0.02499 0.00677  206 SER E CB  
1244 O OG  . SER A 156 ? 0.54036 0.61096 0.52819 -0.05164 -0.02482 0.00979  206 SER E OG  
1245 N N   . SER A 157 ? 0.49483 0.56710 0.49354 -0.06087 -0.02511 0.00021  207 SER E N   
1246 C CA  . SER A 157 ? 0.49039 0.56819 0.49862 -0.06448 -0.02471 -0.00105 207 SER E CA  
1247 C C   . SER A 157 ? 0.49277 0.57588 0.50408 -0.06278 -0.02306 0.00241  207 SER E C   
1248 O O   . SER A 157 ? 0.53608 0.62318 0.55401 -0.06578 -0.02033 0.00274  207 SER E O   
1249 C CB  . SER A 157 ? 0.49024 0.57600 0.50262 -0.06559 -0.02950 -0.00611 207 SER E CB  
1250 O OG  . SER A 157 ? 0.50441 0.58716 0.51737 -0.06815 -0.03081 -0.01141 207 SER E OG  
1251 N N   . HIS A 158 ? 0.48564 0.56982 0.49323 -0.05810 -0.02474 0.00473  208 HIS E N   
1252 C CA  . HIS A 158 ? 0.49943 0.58894 0.51153 -0.05563 -0.02406 0.00630  208 HIS E CA  
1253 C C   . HIS A 158 ? 0.51617 0.60050 0.52360 -0.05341 -0.02034 0.00971  208 HIS E C   
1254 O O   . HIS A 158 ? 0.52873 0.61854 0.54042 -0.05191 -0.01879 0.00976  208 HIS E O   
1255 C CB  . HIS A 158 ? 0.49077 0.58518 0.50544 -0.05179 -0.02952 0.00648  208 HIS E CB  
1256 C CG  . HIS A 158 ? 0.53797 0.63962 0.55826 -0.05322 -0.03390 0.00326  208 HIS E CG  
1257 N ND1 . HIS A 158 ? 0.53845 0.63932 0.55464 -0.05524 -0.03608 0.00146  208 HIS E ND1 
1258 C CD2 . HIS A 158 ? 0.52367 0.63449 0.55397 -0.05258 -0.03688 0.00075  208 HIS E CD2 
1259 C CE1 . HIS A 158 ? 0.56820 0.67733 0.59106 -0.05593 -0.04026 -0.00154 208 HIS E CE1 
1260 N NE2 . HIS A 158 ? 0.56206 0.67697 0.59375 -0.05435 -0.04084 -0.00180 208 HIS E NE2 
1261 N N   . TYR A 159 ? 0.51860 0.59387 0.51799 -0.05288 -0.01908 0.01170  209 TYR E N   
1262 C CA  . TYR A 159 ? 0.48771 0.55812 0.48245 -0.05013 -0.01640 0.01479  209 TYR E CA  
1263 C C   . TYR A 159 ? 0.48153 0.54348 0.47152 -0.05231 -0.01308 0.01616  209 TYR E C   
1264 O O   . TYR A 159 ? 0.56720 0.62442 0.55524 -0.05409 -0.01410 0.01431  209 TYR E O   
1265 C CB  . TYR A 159 ? 0.47636 0.54448 0.46713 -0.04611 -0.01913 0.01646  209 TYR E CB  
1266 C CG  . TYR A 159 ? 0.46095 0.52663 0.45010 -0.04271 -0.01733 0.01877  209 TYR E CG  
1267 C CD1 . TYR A 159 ? 0.43414 0.49238 0.41658 -0.04217 -0.01454 0.02049  209 TYR E CD1 
1268 C CD2 . TYR A 159 ? 0.45397 0.52518 0.44961 -0.03974 -0.01894 0.01835  209 TYR E CD2 
1269 C CE1 . TYR A 159 ? 0.42948 0.48631 0.41085 -0.03894 -0.01323 0.02212  209 TYR E CE1 
1270 C CE2 . TYR A 159 ? 0.46897 0.53877 0.46431 -0.03650 -0.01778 0.01926  209 TYR E CE2 
1271 C CZ  . TYR A 159 ? 0.44187 0.50468 0.42961 -0.03621 -0.01483 0.02134  209 TYR E CZ  
1272 O OH  . TYR A 159 ? 0.42501 0.48723 0.41286 -0.03287 -0.01400 0.02178  209 TYR E OH  
1273 N N   . SER A 160 ? 0.47785 0.53855 0.46669 -0.05182 -0.00961 0.01904  210 SER E N   
1274 C CA  . SER A 160 ? 0.53335 0.58553 0.51879 -0.05351 -0.00702 0.02158  210 SER E CA  
1275 C C   . SER A 160 ? 0.51623 0.56874 0.49854 -0.05084 -0.00434 0.02515  210 SER E C   
1276 O O   . SER A 160 ? 0.53912 0.59949 0.52417 -0.05178 -0.00215 0.02665  210 SER E O   
1277 C CB  . SER A 160 ? 0.53063 0.58299 0.52162 -0.05915 -0.00568 0.02216  210 SER E CB  
1278 O OG  . SER A 160 ? 0.57428 0.61661 0.56396 -0.06079 -0.00445 0.02477  210 SER E OG  
1279 N N   . ARG A 161 ? 0.54638 0.59206 0.52313 -0.04747 -0.00452 0.02602  211 ARG E N   
1280 C CA  . ARG A 161 ? 0.49910 0.54536 0.47285 -0.04442 -0.00259 0.02872  211 ARG E CA  
1281 C C   . ARG A 161 ? 0.54236 0.57858 0.51089 -0.04242 -0.00247 0.03000  211 ARG E C   
1282 O O   . ARG A 161 ? 0.52012 0.55208 0.48674 -0.04121 -0.00428 0.02758  211 ARG E O   
1283 C CB  . ARG A 161 ? 0.49131 0.54475 0.46685 -0.04040 -0.00400 0.02660  211 ARG E CB  
1284 C CG  . ARG A 161 ? 0.53581 0.59378 0.51023 -0.03751 -0.00215 0.02774  211 ARG E CG  
1285 C CD  . ARG A 161 ? 0.54259 0.60847 0.52221 -0.03375 -0.00427 0.02400  211 ARG E CD  
1286 N NE  . ARG A 161 ? 0.55275 0.62040 0.53086 -0.02972 -0.00370 0.02371  211 ARG E NE  
1287 C CZ  . ARG A 161 ? 0.63907 0.71354 0.62311 -0.02591 -0.00570 0.01968  211 ARG E CZ  
1288 N NH1 . ARG A 161 ? 0.57426 0.65400 0.56662 -0.02542 -0.00857 0.01610  211 ARG E NH1 
1289 N NH2 . ARG A 161 ? 0.61039 0.68649 0.59319 -0.02230 -0.00536 0.01880  211 ARG E NH2 
1290 N N   . ARG A 162 ? 0.56109 0.59501 0.52749 -0.04199 -0.00043 0.03386  212 ARG E N   
1291 C CA  . ARG A 162 ? 0.55681 0.58204 0.51925 -0.03939 -0.00050 0.03511  212 ARG E CA  
1292 C C   . ARG A 162 ? 0.55254 0.58210 0.51223 -0.03483 -0.00002 0.03563  212 ARG E C   
1293 O O   . ARG A 162 ? 0.54540 0.58167 0.50485 -0.03452 0.00152  0.03809  212 ARG E O   
1294 C CB  . ARG A 162 ? 0.65842 0.67706 0.62182 -0.04217 0.00047  0.03970  212 ARG E CB  
1295 C CG  . ARG A 162 ? 0.64180 0.65027 0.60315 -0.03949 -0.00046 0.04013  212 ARG E CG  
1296 C CD  . ARG A 162 ? 0.70879 0.71166 0.67220 -0.04174 0.00001  0.04674  212 ARG E CD  
1297 N NE  . ARG A 162 ? 0.74353 0.73834 0.70520 -0.03797 -0.00114 0.04782  212 ARG E NE  
1298 C CZ  . ARG A 162 ? 0.76708 0.75171 0.73202 -0.03724 -0.00331 0.04449  212 ARG E CZ  
1299 N NH1 . ARG A 162 ? 0.73189 0.71343 0.70152 -0.03995 -0.00464 0.03942  212 ARG E NH1 
1300 N NH2 . ARG A 162 ? 0.73819 0.71660 0.70234 -0.03336 -0.00448 0.04535  212 ARG E NH2 
1301 N N   . PHE A 163 ? 0.55742 0.58465 0.51555 -0.03146 -0.00137 0.03306  213 PHE E N   
1302 C CA  . PHE A 163 ? 0.51768 0.54834 0.47498 -0.02717 -0.00148 0.03272  213 PHE E CA  
1303 C C   . PHE A 163 ? 0.53703 0.56138 0.49070 -0.02480 -0.00092 0.03465  213 PHE E C   
1304 O O   . PHE A 163 ? 0.55487 0.57127 0.50734 -0.02519 -0.00129 0.03430  213 PHE E O   
1305 C CB  . PHE A 163 ? 0.55389 0.58602 0.51324 -0.02536 -0.00346 0.02994  213 PHE E CB  
1306 C CG  . PHE A 163 ? 0.51363 0.55098 0.47728 -0.02735 -0.00501 0.02848  213 PHE E CG  
1307 C CD1 . PHE A 163 ? 0.48831 0.53362 0.45742 -0.02603 -0.00602 0.02697  213 PHE E CD1 
1308 C CD2 . PHE A 163 ? 0.49843 0.53357 0.46148 -0.03017 -0.00593 0.02785  213 PHE E CD2 
1309 C CE1 . PHE A 163 ? 0.46099 0.51096 0.43536 -0.02742 -0.00806 0.02548  213 PHE E CE1 
1310 C CE2 . PHE A 163 ? 0.48622 0.52663 0.45341 -0.03174 -0.00788 0.02677  213 PHE E CE2 
1311 C CZ  . PHE A 163 ? 0.45940 0.50674 0.43249 -0.03034 -0.00901 0.02590  213 PHE E CZ  
1312 N N   . THR A 164 ? 0.47289 0.52911 0.51888 0.04200  0.01311  0.11006  214 THR E N   
1313 C CA  . THR A 164 ? 0.46217 0.51838 0.51035 0.04489  0.01207  0.10844  214 THR E CA  
1314 C C   . THR A 164 ? 0.52599 0.58228 0.56952 0.04632  0.00635  0.10609  214 THR E C   
1315 O O   . THR A 164 ? 0.54635 0.59966 0.58263 0.05220  0.00376  0.10804  214 THR E O   
1316 C CB  . THR A 164 ? 0.54855 0.60152 0.59557 0.05191  0.01455  0.11226  214 THR E CB  
1317 O OG1 . THR A 164 ? 0.61987 0.66934 0.65897 0.05675  0.01451  0.11609  214 THR E OG1 
1318 C CG2 . THR A 164 ? 0.52161 0.57463 0.57576 0.04967  0.02053  0.11341  214 THR E CG2 
1319 N N   . PRO A 165 ? 0.48955 0.54863 0.53674 0.04097  0.00455  0.10179  215 PRO E N   
1320 C CA  . PRO A 165 ? 0.47536 0.53455 0.51926 0.04154  -0.00069 0.09916  215 PRO E CA  
1321 C C   . PRO A 165 ? 0.49800 0.55683 0.54154 0.04800  -0.00399 0.09909  215 PRO E C   
1322 O O   . PRO A 165 ? 0.46857 0.52880 0.51805 0.04994  -0.00249 0.09913  215 PRO E O   
1323 C CB  . PRO A 165 ? 0.47430 0.53655 0.52444 0.03423  -0.00021 0.09467  215 PRO E CB  
1324 C CG  . PRO A 165 ? 0.44310 0.50687 0.50039 0.03154  0.00483  0.09455  215 PRO E CG  
1325 C CD  . PRO A 165 ? 0.47864 0.54028 0.53299 0.03408  0.00767  0.09896  215 PRO E CD  
1326 N N   . GLU A 166 ? 0.57136 0.62784 0.60735 0.05155  -0.00870 0.09900  216 GLU E N   
1327 C CA  . GLU A 166 ? 0.57669 0.63228 0.61022 0.05783  -0.01334 0.09861  216 GLU E CA  
1328 C C   . GLU A 166 ? 0.55399 0.61272 0.59148 0.05489  -0.01846 0.09344  216 GLU E C   
1329 O O   . GLU A 166 ? 0.56489 0.62336 0.60072 0.05020  -0.01933 0.09132  216 GLU E O   
1330 C CB  . GLU A 166 ? 0.63983 0.68949 0.66077 0.06428  -0.01503 0.10197  216 GLU E CB  
1331 C CG  . GLU A 166 ? 0.81394 0.86051 0.83048 0.07240  -0.01600 0.10478  216 GLU E CG  
1332 C CD  . GLU A 166 ? 0.88874 0.93369 0.90693 0.07422  -0.00933 0.10931  216 GLU E CD  
1333 O OE1 . GLU A 166 ? 0.85815 0.90621 0.88548 0.07287  -0.00704 0.10882  216 GLU E OE1 
1334 O OE2 . GLU A 166 ? 0.97879 1.01916 0.98964 0.07699  -0.00604 0.11327  216 GLU E OE2 
1335 N N   . ILE A 167 ? 0.51234 0.57401 0.55569 0.05765  -0.02172 0.09149  217 ILE E N   
1336 C CA  . ILE A 167 ? 0.53778 0.60292 0.58614 0.05559  -0.02718 0.08647  217 ILE E CA  
1337 C C   . ILE A 167 ? 0.54743 0.60837 0.58477 0.06027  -0.03343 0.08632  217 ILE E C   
1338 O O   . ILE A 167 ? 0.59366 0.65174 0.62449 0.06758  -0.03630 0.08864  217 ILE E O   
1339 C CB  . ILE A 167 ? 0.54319 0.61376 0.60331 0.05717  -0.02874 0.08442  217 ILE E CB  
1340 C CG1 . ILE A 167 ? 0.49982 0.57416 0.57117 0.05130  -0.02224 0.08335  217 ILE E CG1 
1341 C CG2 . ILE A 167 ? 0.52159 0.59588 0.58681 0.05650  -0.03565 0.07944  217 ILE E CG2 
1342 C CD1 . ILE A 167 ? 0.50386 0.57887 0.58016 0.05535  -0.01910 0.08597  217 ILE E CD1 
1343 N N   . ALA A 168 ? 0.52245 0.58207 0.55666 0.05616  -0.03527 0.08368  218 ALA E N   
1344 C CA  . ALA A 168 ? 0.55045 0.60497 0.57330 0.05977  -0.04056 0.08314  218 ALA E CA  
1345 C C   . ALA A 168 ? 0.55835 0.61507 0.58608 0.05465  -0.04469 0.07750  218 ALA E C   
1346 O O   . ALA A 168 ? 0.50759 0.56548 0.53984 0.04779  -0.04124 0.07597  218 ALA E O   
1347 C CB  . ALA A 168 ? 0.50720 0.55535 0.51845 0.06052  -0.03698 0.08693  218 ALA E CB  
1348 N N   . LYS A 169 ? 0.56702 0.62371 0.59320 0.05791  -0.05200 0.07445  219 LYS E N   
1349 C CA  . LYS A 169 ? 0.55424 0.61246 0.58499 0.05312  -0.05627 0.06879  219 LYS E CA  
1350 C C   . LYS A 169 ? 0.55291 0.60299 0.56940 0.05406  -0.05803 0.06890  219 LYS E C   
1351 O O   . LYS A 169 ? 0.53566 0.58101 0.54146 0.06002  -0.06307 0.06907  219 LYS E O   
1352 C CB  . LYS A 169 ? 0.53102 0.59442 0.56969 0.05553  -0.06375 0.06477  219 LYS E CB  
1353 C CG  . LYS A 169 ? 0.55210 0.61872 0.59959 0.04960  -0.06747 0.05847  219 LYS E CG  
1354 C CD  . LYS A 169 ? 0.54339 0.61911 0.60740 0.04906  -0.07138 0.05465  219 LYS E CD  
1355 C CE  . LYS A 169 ? 0.59814 0.67993 0.67720 0.04252  -0.06434 0.05383  219 LYS E CE  
1356 N NZ  . LYS A 169 ? 0.58478 0.67590 0.68127 0.04305  -0.06611 0.05143  219 LYS E NZ  
1357 N N   . ARG A 170 ? 0.56992 0.61757 0.58527 0.04846  -0.05351 0.06907  220 ARG E N   
1358 C CA  . ARG A 170 ? 0.60139 0.64106 0.60422 0.04876  -0.05338 0.06984  220 ARG E CA  
1359 C C   . ARG A 170 ? 0.63363 0.67225 0.63910 0.04367  -0.05687 0.06427  220 ARG E C   
1360 O O   . ARG A 170 ? 0.60143 0.64598 0.61986 0.03839  -0.05748 0.06029  220 ARG E O   
1361 C CB  . ARG A 170 ? 0.56645 0.60406 0.56673 0.04612  -0.04614 0.07410  220 ARG E CB  
1362 C CG  . ARG A 170 ? 0.54154 0.58092 0.54189 0.04948  -0.04177 0.07918  220 ARG E CG  
1363 C CD  . ARG A 170 ? 0.48506 0.51913 0.47604 0.05122  -0.03754 0.08390  220 ARG E CD  
1364 N NE  . ARG A 170 ? 0.49263 0.52741 0.48252 0.05578  -0.03412 0.08863  220 ARG E NE  
1365 C CZ  . ARG A 170 ? 0.53316 0.56304 0.51319 0.06284  -0.03434 0.09177  220 ARG E CZ  
1366 N NH1 . ARG A 170 ? 0.50576 0.52935 0.47511 0.06636  -0.03790 0.09067  220 ARG E NH1 
1367 N NH2 . ARG A 170 ? 0.53420 0.56488 0.51476 0.06642  -0.03058 0.09595  220 ARG E NH2 
1368 N N   . PRO A 171 ? 0.65284 0.68357 0.64646 0.04521  -0.05883 0.06378  221 PRO E N   
1369 C CA  . PRO A 171 ? 0.62162 0.64992 0.61696 0.04002  -0.06142 0.05860  221 PRO E CA  
1370 C C   . PRO A 171 ? 0.60076 0.63178 0.60592 0.03176  -0.05616 0.05766  221 PRO E C   
1371 O O   . PRO A 171 ? 0.58608 0.61698 0.59054 0.03025  -0.05011 0.06178  221 PRO E O   
1372 C CB  . PRO A 171 ? 0.65781 0.67573 0.63712 0.04324  -0.06147 0.06016  221 PRO E CB  
1373 C CG  . PRO A 171 ? 0.61718 0.63257 0.58641 0.05114  -0.06039 0.06539  221 PRO E CG  
1374 C CD  . PRO A 171 ? 0.60957 0.63304 0.58781 0.05268  -0.05964 0.06726  221 PRO E CD  
1375 N N   . LYS A 172 ? 0.60225 0.63535 0.61633 0.02633  -0.05854 0.05207  222 LYS E N   
1376 C CA  . LYS A 172 ? 0.62536 0.66076 0.64925 0.01830  -0.05336 0.05064  222 LYS E CA  
1377 C C   . LYS A 172 ? 0.65647 0.68334 0.67051 0.01569  -0.04890 0.05304  222 LYS E C   
1378 O O   . LYS A 172 ? 0.65693 0.67694 0.66439 0.01515  -0.05112 0.05087  222 LYS E O   
1379 C CB  . LYS A 172 ? 0.65523 0.69469 0.69164 0.01348  -0.05695 0.04392  222 LYS E CB  
1380 C CG  . LYS A 172 ? 0.70340 0.74401 0.74955 0.00494  -0.05110 0.04198  222 LYS E CG  
1381 C CD  . LYS A 172 ? 0.78228 0.82581 0.84042 0.00025  -0.05474 0.03504  222 LYS E CD  
1382 C CE  . LYS A 172 ? 0.84835 0.88266 0.89959 -0.00356 -0.05449 0.03282  222 LYS E CE  
1383 N NZ  . LYS A 172 ? 0.84115 0.87695 0.90540 -0.01213 -0.05082 0.02842  222 LYS E NZ  
1384 N N   . VAL A 173 ? 0.62081 0.64780 0.63360 0.01428  -0.04288 0.05749  223 VAL E N   
1385 C CA  . VAL A 173 ? 0.62074 0.64050 0.62529 0.01179  -0.03860 0.06028  223 VAL E CA  
1386 C C   . VAL A 173 ? 0.63983 0.66174 0.65214 0.00446  -0.03324 0.05970  223 VAL E C   
1387 O O   . VAL A 173 ? 0.65077 0.67851 0.66906 0.00365  -0.03038 0.06121  223 VAL E O   
1388 C CB  . VAL A 173 ? 0.62683 0.64409 0.62147 0.01714  -0.03666 0.06645  223 VAL E CB  
1389 C CG1 . VAL A 173 ? 0.68645 0.69729 0.67425 0.01444  -0.03258 0.06944  223 VAL E CG1 
1390 C CG2 . VAL A 173 ? 0.63144 0.64513 0.61705 0.02448  -0.04098 0.06710  223 VAL E CG2 
1391 N N   . ARG A 174 ? 0.67604 0.69242 0.68758 -0.00085 -0.03150 0.05748  224 ARG E N   
1392 C CA  . ARG A 174 ? 0.67840 0.69496 0.69573 -0.00809 -0.02588 0.05669  224 ARG E CA  
1393 C C   . ARG A 174 ? 0.66312 0.68880 0.69546 -0.01094 -0.02525 0.05308  224 ARG E C   
1394 O O   . ARG A 174 ? 0.64655 0.67519 0.68323 -0.01408 -0.02034 0.05420  224 ARG E O   
1395 C CB  . ARG A 174 ? 0.74558 0.75955 0.75540 -0.00832 -0.02125 0.06217  224 ARG E CB  
1396 C CG  . ARG A 174 ? 0.78614 0.79013 0.78440 -0.00913 -0.01967 0.06474  224 ARG E CG  
1397 C CD  . ARG A 174 ? 0.77394 0.77631 0.76538 -0.00892 -0.01625 0.07015  224 ARG E CD  
1398 N NE  . ARG A 174 ? 0.75736 0.75817 0.75072 -0.01568 -0.01115 0.06961  224 ARG E NE  
1399 C CZ  . ARG A 174 ? 0.75051 0.74312 0.73887 -0.01995 -0.00835 0.06938  224 ARG E CZ  
1400 N NH1 . ARG A 174 ? 0.81999 0.80518 0.80163 -0.01835 -0.01015 0.06960  224 ARG E NH1 
1401 N NH2 . ARG A 174 ? 0.66242 0.65343 0.65194 -0.02588 -0.00322 0.06895  224 ARG E NH2 
1402 N N   . ASP A 175 ? 0.67699 0.70694 0.71722 -0.00967 -0.03045 0.04859  225 ASP E N   
1403 C CA  . ASP A 175 ? 0.70608 0.74544 0.76225 -0.01151 -0.03095 0.04481  225 ASP E CA  
1404 C C   . ASP A 175 ? 0.66131 0.70711 0.72013 -0.00763 -0.03001 0.04791  225 ASP E C   
1405 O O   . ASP A 175 ? 0.66029 0.71281 0.73140 -0.01008 -0.02743 0.04614  225 ASP E O   
1406 C CB  . ASP A 175 ? 0.75816 0.79777 0.82407 -0.01981 -0.02502 0.04173  225 ASP E CB  
1407 C CG  . ASP A 175 ? 0.83725 0.87747 0.91251 -0.02341 -0.02799 0.03566  225 ASP E CG  
1408 O OD1 . ASP A 175 ? 0.89560 0.93058 0.96347 -0.02139 -0.03285 0.03459  225 ASP E OD1 
1409 O OD2 . ASP A 175 ? 0.89734 0.94317 0.98769 -0.02834 -0.02530 0.03180  225 ASP E OD2 
1410 N N   . GLN A 176 ? 0.61919 0.66274 0.66704 -0.00160 -0.03156 0.05253  226 GLN E N   
1411 C CA  . GLN A 176 ? 0.60051 0.64925 0.65028 0.00229  -0.03054 0.05564  226 GLN E CA  
1412 C C   . GLN A 176 ? 0.56118 0.61022 0.60516 0.01033  -0.03637 0.05724  226 GLN E C   
1413 O O   . GLN A 176 ? 0.57839 0.62111 0.61025 0.01368  -0.03820 0.05944  226 GLN E O   
1414 C CB  . GLN A 176 ? 0.58172 0.62728 0.62406 0.00115  -0.02495 0.06046  226 GLN E CB  
1415 C CG  . GLN A 176 ? 0.58713 0.63168 0.63334 -0.00636 -0.01890 0.05926  226 GLN E CG  
1416 C CD  . GLN A 176 ? 0.55665 0.60847 0.61692 -0.00914 -0.01617 0.05636  226 GLN E CD  
1417 O OE1 . GLN A 176 ? 0.51509 0.57285 0.58130 -0.00502 -0.01804 0.05659  226 GLN E OE1 
1418 N NE2 . GLN A 176 ? 0.59385 0.64466 0.65938 -0.01600 -0.01126 0.05372  226 GLN E NE2 
1419 N N   . GLU A 177 ? 0.51864 0.57441 0.57079 0.01366  -0.03894 0.05632  227 GLU E N   
1420 C CA  . GLU A 177 ? 0.54839 0.60381 0.59374 0.02174  -0.04337 0.05883  227 GLU E CA  
1421 C C   . GLU A 177 ? 0.53728 0.59236 0.57775 0.02497  -0.03911 0.06445  227 GLU E C   
1422 O O   . GLU A 177 ? 0.58806 0.63983 0.61884 0.03125  -0.04093 0.06777  227 GLU E O   
1423 C CB  . GLU A 177 ? 0.54196 0.60402 0.59733 0.02463  -0.04902 0.05544  227 GLU E CB  
1424 C CG  . GLU A 177 ? 0.58629 0.64795 0.64451 0.02268  -0.05500 0.04986  227 GLU E CG  
1425 C CD  . GLU A 177 ? 0.63181 0.70163 0.70361 0.02397  -0.06075 0.04560  227 GLU E CD  
1426 O OE1 . GLU A 177 ? 0.59971 0.67669 0.68600 0.02089  -0.05758 0.04432  227 GLU E OE1 
1427 O OE2 . GLU A 177 ? 0.67531 0.74423 0.74330 0.02809  -0.06861 0.04335  227 GLU E OE2 
1428 N N   . GLY A 178 ? 0.53216 0.58992 0.57864 0.02058  -0.03317 0.06544  228 GLY E N   
1429 C CA  . GLY A 178 ? 0.49706 0.55451 0.53993 0.02249  -0.02894 0.07022  228 GLY E CA  
1430 C C   . GLY A 178 ? 0.47679 0.52853 0.50973 0.02058  -0.02583 0.07342  228 GLY E C   
1431 O O   . GLY A 178 ? 0.47929 0.52654 0.50711 0.01818  -0.02671 0.07232  228 GLY E O   
1432 N N   . ARG A 179 ? 0.45464 0.50657 0.48534 0.02183  -0.02225 0.07748  229 ARG E N   
1433 C CA  . ARG A 179 ? 0.45780 0.50527 0.47989 0.02111  -0.02004 0.08102  229 ARG E CA  
1434 C C   . ARG A 179 ? 0.44292 0.49252 0.46793 0.01791  -0.01522 0.08303  229 ARG E C   
1435 O O   . ARG A 179 ? 0.46216 0.51582 0.49379 0.01850  -0.01342 0.08301  229 ARG E O   
1436 C CB  . ARG A 179 ? 0.49123 0.53535 0.50452 0.02812  -0.02191 0.08477  229 ARG E CB  
1437 C CG  . ARG A 179 ? 0.44973 0.49046 0.45769 0.03200  -0.02685 0.08291  229 ARG E CG  
1438 C CD  . ARG A 179 ? 0.46890 0.50453 0.47166 0.02872  -0.02771 0.08136  229 ARG E CD  
1439 N NE  . ARG A 179 ? 0.52803 0.55936 0.52444 0.03252  -0.03234 0.07952  229 ARG E NE  
1440 C CZ  . ARG A 179 ? 0.56249 0.59456 0.56273 0.03081  -0.03623 0.07458  229 ARG E CZ  
1441 N NH1 . ARG A 179 ? 0.50088 0.53824 0.51229 0.02557  -0.03564 0.07113  229 ARG E NH1 
1442 N NH2 . ARG A 179 ? 0.54918 0.57650 0.54220 0.03436  -0.04071 0.07287  229 ARG E NH2 
1443 N N   . ILE A 180 ? 0.44901 0.49540 0.46863 0.01466  -0.01337 0.08478  230 ILE E N   
1444 C CA  . ILE A 180 ? 0.45578 0.50327 0.47556 0.01261  -0.00992 0.08737  230 ILE E CA  
1445 C C   . ILE A 180 ? 0.45826 0.50287 0.47054 0.01587  -0.01065 0.09171  230 ILE E C   
1446 O O   . ILE A 180 ? 0.46680 0.50720 0.47286 0.01496  -0.01187 0.09224  230 ILE E O   
1447 C CB  . ILE A 180 ? 0.47107 0.51768 0.49170 0.00523  -0.00703 0.08537  230 ILE E CB  
1448 C CG1 . ILE A 180 ? 0.50990 0.56000 0.53965 0.00208  -0.00491 0.08135  230 ILE E CG1 
1449 C CG2 . ILE A 180 ? 0.39765 0.44437 0.41598 0.00348  -0.00477 0.08822  230 ILE E CG2 
1450 C CD1 . ILE A 180 ? 0.42899 0.47666 0.45865 -0.00487 -0.00218 0.07848  230 ILE E CD1 
1451 N N   . ASN A 181 ? 0.42957 0.47626 0.44303 0.01965  -0.00951 0.09487  231 ASN E N   
1452 C CA  . ASN A 181 ? 0.47205 0.51707 0.48070 0.02272  -0.00946 0.09912  231 ASN E CA  
1453 C C   . ASN A 181 ? 0.44611 0.49234 0.45565 0.01810  -0.00766 0.10043  231 ASN E C   
1454 O O   . ASN A 181 ? 0.45888 0.50802 0.47353 0.01456  -0.00547 0.09918  231 ASN E O   
1455 C CB  . ASN A 181 ? 0.42291 0.46925 0.43281 0.02898  -0.00855 0.10194  231 ASN E CB  
1456 C CG  . ASN A 181 ? 0.43740 0.48105 0.44317 0.03447  -0.01111 0.10128  231 ASN E CG  
1457 O OD1 . ASN A 181 ? 0.45061 0.49072 0.45127 0.03446  -0.01376 0.09970  231 ASN E OD1 
1458 N ND2 . ASN A 181 ? 0.50146 0.54614 0.50884 0.03917  -0.01043 0.10240  231 ASN E ND2 
1459 N N   . TYR A 182 ? 0.42579 0.46949 0.43012 0.01831  -0.00879 0.10286  232 TYR E N   
1460 C CA  . TYR A 182 ? 0.44588 0.49007 0.44952 0.01396  -0.00843 0.10400  232 TYR E CA  
1461 C C   . TYR A 182 ? 0.48745 0.53423 0.49319 0.01711  -0.00813 0.10812  232 TYR E C   
1462 O O   . TYR A 182 ? 0.47145 0.51695 0.47515 0.02240  -0.00874 0.11087  232 TYR E O   
1463 C CB  . TYR A 182 ? 0.47447 0.51367 0.47093 0.01150  -0.01021 0.10374  232 TYR E CB  
1464 C CG  . TYR A 182 ? 0.51054 0.54675 0.50557 0.00870  -0.01018 0.09975  232 TYR E CG  
1465 C CD1 . TYR A 182 ? 0.50044 0.53702 0.49750 0.00276  -0.00822 0.09656  232 TYR E CD1 
1466 C CD2 . TYR A 182 ? 0.49503 0.52795 0.48714 0.01188  -0.01184 0.09892  232 TYR E CD2 
1467 C CE1 . TYR A 182 ? 0.47787 0.51226 0.47539 0.00001  -0.00766 0.09284  232 TYR E CE1 
1468 C CE2 . TYR A 182 ? 0.49447 0.52526 0.48689 0.00893  -0.01197 0.09494  232 TYR E CE2 
1469 C CZ  . TYR A 182 ? 0.52486 0.55675 0.52070 0.00300  -0.00973 0.09199  232 TYR E CZ  
1470 O OH  . TYR A 182 ? 0.52024 0.55052 0.51808 -0.00013 -0.00932 0.08797  232 TYR E OH  
1471 N N   . TYR A 183 ? 0.46912 0.51938 0.47925 0.01372  -0.00697 0.10833  233 TYR E N   
1472 C CA  . TYR A 183 ? 0.46534 0.51903 0.47964 0.01570  -0.00663 0.11179  233 TYR E CA  
1473 C C   . TYR A 183 ? 0.49232 0.54691 0.50562 0.01086  -0.00851 0.11208  233 TYR E C   
1474 O O   . TYR A 183 ? 0.49992 0.55213 0.50894 0.00575  -0.00920 0.10948  233 TYR E O   
1475 C CB  . TYR A 183 ? 0.44546 0.50280 0.46735 0.01679  -0.00345 0.11181  233 TYR E CB  
1476 C CG  . TYR A 183 ? 0.45659 0.51252 0.47839 0.02139  -0.00203 0.11127  233 TYR E CG  
1477 C CD1 . TYR A 183 ? 0.47811 0.53305 0.49902 0.02798  -0.00128 0.11434  233 TYR E CD1 
1478 C CD2 . TYR A 183 ? 0.48321 0.53860 0.50562 0.01933  -0.00151 0.10766  233 TYR E CD2 
1479 C CE1 . TYR A 183 ? 0.48380 0.53675 0.50298 0.03244  -0.00061 0.11385  233 TYR E CE1 
1480 C CE2 . TYR A 183 ? 0.45040 0.50484 0.47283 0.02378  -0.00118 0.10715  233 TYR E CE2 
1481 C CZ  . TYR A 183 ? 0.48234 0.53530 0.50241 0.03034  -0.00104 0.11024  233 TYR E CZ  
1482 O OH  . TYR A 183 ? 0.49162 0.54298 0.51020 0.03495  -0.00131 0.10970  233 TYR E OH  
1483 N N   . TRP A 184 ? 0.44087 0.49873 0.45807 0.01261  -0.00936 0.11532  234 TRP E N   
1484 C CA  . TRP A 184 ? 0.46855 0.52780 0.48506 0.00859  -0.01223 0.11583  234 TRP E CA  
1485 C C   . TRP A 184 ? 0.51543 0.58063 0.54107 0.01007  -0.01217 0.11848  234 TRP E C   
1486 O O   . TRP A 184 ? 0.48360 0.55075 0.51459 0.01514  -0.00983 0.12088  234 TRP E O   
1487 C CB  . TRP A 184 ? 0.47154 0.52668 0.48007 0.00932  -0.01561 0.11744  234 TRP E CB  
1488 C CG  . TRP A 184 ? 0.51562 0.57081 0.52525 0.01586  -0.01606 0.12129  234 TRP E CG  
1489 C CD1 . TRP A 184 ? 0.53270 0.58390 0.53860 0.02038  -0.01482 0.12169  234 TRP E CD1 
1490 C CD2 . TRP A 184 ? 0.49076 0.54999 0.50575 0.01859  -0.01774 0.12505  234 TRP E CD2 
1491 N NE1 . TRP A 184 ? 0.54969 0.60146 0.55737 0.02587  -0.01508 0.12550  234 TRP E NE1 
1492 C CE2 . TRP A 184 ? 0.53418 0.59124 0.54820 0.02498  -0.01671 0.12774  234 TRP E CE2 
1493 C CE3 . TRP A 184 ? 0.51435 0.57898 0.53535 0.01623  -0.02016 0.12619  234 TRP E CE3 
1494 C CZ2 . TRP A 184 ? 0.56655 0.62675 0.58605 0.02925  -0.01732 0.13174  234 TRP E CZ2 
1495 C CZ3 . TRP A 184 ? 0.50749 0.57604 0.53485 0.02034  -0.02146 0.13010  234 TRP E CZ3 
1496 C CH2 . TRP A 184 ? 0.54329 0.60968 0.57019 0.02689  -0.01970 0.13294  234 TRP E CH2 
1497 N N   . THR A 185 ? 0.51252 0.58027 0.53976 0.00542  -0.01466 0.11785  235 THR E N   
1498 C CA  . THR A 185 ? 0.52814 0.60211 0.56486 0.00602  -0.01571 0.12012  235 THR E CA  
1499 C C   . THR A 185 ? 0.51802 0.59289 0.55177 0.00205  -0.02120 0.12009  235 THR E C   
1500 O O   . THR A 185 ? 0.51785 0.58785 0.54151 -0.00154 -0.02329 0.11813  235 THR E O   
1501 C CB  . THR A 185 ? 0.50448 0.58203 0.55010 0.00403  -0.01205 0.11849  235 THR E CB  
1502 O OG1 . THR A 185 ? 0.48607 0.56989 0.54215 0.00444  -0.01297 0.12067  235 THR E OG1 
1503 C CG2 . THR A 185 ? 0.50184 0.57748 0.54370 -0.00281 -0.01226 0.11407  235 THR E CG2 
1504 N N   . LEU A 186 ? 0.49411 0.57515 0.53681 0.00285  -0.02354 0.12237  236 LEU E N   
1505 C CA  . LEU A 186 ? 0.53506 0.61811 0.57636 -0.00055 -0.02973 0.12249  236 LEU E CA  
1506 C C   . LEU A 186 ? 0.51225 0.60018 0.56154 -0.00562 -0.03002 0.11987  236 LEU E C   
1507 O O   . LEU A 186 ? 0.58732 0.68151 0.64964 -0.00409 -0.02821 0.12115  236 LEU E O   
1508 C CB  . LEU A 186 ? 0.58447 0.67126 0.63063 0.00436  -0.03322 0.12703  236 LEU E CB  
1509 C CG  . LEU A 186 ? 0.61806 0.69873 0.65368 0.00801  -0.03488 0.12930  236 LEU E CG  
1510 C CD1 . LEU A 186 ? 0.65339 0.73788 0.69629 0.01431  -0.03620 0.13402  236 LEU E CD1 
1511 C CD2 . LEU A 186 ? 0.60011 0.67569 0.62325 0.00366  -0.03991 0.12798  236 LEU E CD2 
1512 N N   . LEU A 187 ? 0.52832 0.61277 0.56962 -0.01175 -0.03182 0.11610  237 LEU E N   
1513 C CA  . LEU A 187 ? 0.54199 0.62954 0.58896 -0.01725 -0.03205 0.11279  237 LEU E CA  
1514 C C   . LEU A 187 ? 0.55232 0.64526 0.60356 -0.01915 -0.03926 0.11361  237 LEU E C   
1515 O O   . LEU A 187 ? 0.59091 0.68116 0.63239 -0.02005 -0.04509 0.11422  237 LEU E O   
1516 C CB  . LEU A 187 ? 0.54699 0.62774 0.58282 -0.02291 -0.03050 0.10813  237 LEU E CB  
1517 C CG  . LEU A 187 ? 0.54486 0.62687 0.58556 -0.02850 -0.02869 0.10396  237 LEU E CG  
1518 C CD1 . LEU A 187 ? 0.49688 0.58295 0.55107 -0.02601 -0.02267 0.10452  237 LEU E CD1 
1519 C CD2 . LEU A 187 ? 0.52062 0.59488 0.54923 -0.03334 -0.02634 0.09960  237 LEU E CD2 
1520 N N   . GLU A 188 ? 0.53659 0.63699 0.60262 -0.01973 -0.03891 0.11367  238 GLU E N   
1521 C CA  . GLU A 188 ? 0.56930 0.67639 0.64245 -0.02153 -0.04608 0.11421  238 GLU E CA  
1522 C C   . GLU A 188 ? 0.57412 0.67817 0.63834 -0.02890 -0.05089 0.10957  238 GLU E C   
1523 O O   . GLU A 188 ? 0.57874 0.67832 0.63874 -0.03323 -0.04673 0.10545  238 GLU E O   
1524 C CB  . GLU A 188 ? 0.56809 0.68393 0.66091 -0.02068 -0.04344 0.11509  238 GLU E CB  
1525 C CG  . GLU A 188 ? 0.60664 0.73146 0.71105 -0.02120 -0.05069 0.11645  238 GLU E CG  
1526 C CD  . GLU A 188 ? 0.63254 0.76601 0.75774 -0.01870 -0.04661 0.11857  238 GLU E CD  
1527 O OE1 . GLU A 188 ? 0.56170 0.69717 0.69571 -0.02277 -0.04308 0.11565  238 GLU E OE1 
1528 O OE2 . GLU A 188 ? 0.65904 0.79678 0.79175 -0.01265 -0.04642 0.12317  238 GLU E OE2 
1529 N N   . PRO A 189 ? 0.61036 0.71618 0.67087 -0.03020 -0.05962 0.11014  239 PRO E N   
1530 C CA  . PRO A 189 ? 0.60200 0.70519 0.65435 -0.03728 -0.06478 0.10555  239 PRO E CA  
1531 C C   . PRO A 189 ? 0.57975 0.68711 0.64406 -0.04214 -0.06217 0.10147  239 PRO E C   
1532 O O   . PRO A 189 ? 0.56384 0.68012 0.64616 -0.04080 -0.06190 0.10282  239 PRO E O   
1533 C CB  . PRO A 189 ? 0.62322 0.73089 0.67564 -0.03623 -0.07520 0.10797  239 PRO E CB  
1534 C CG  . PRO A 189 ? 0.64166 0.74906 0.69310 -0.02883 -0.07466 0.11361  239 PRO E CG  
1535 C CD  . PRO A 189 ? 0.64496 0.75411 0.70673 -0.02493 -0.06526 0.11506  239 PRO E CD  
1536 N N   . GLY A 190 ? 0.57239 0.67271 0.62680 -0.04784 -0.05954 0.09642  240 GLY E N   
1537 C CA  . GLY A 190 ? 0.54867 0.65089 0.61234 -0.05286 -0.05634 0.09205  240 GLY E CA  
1538 C C   . GLY A 190 ? 0.53766 0.63908 0.60934 -0.05083 -0.04593 0.09216  240 GLY E C   
1539 O O   . GLY A 190 ? 0.53578 0.63652 0.61288 -0.05507 -0.04197 0.08831  240 GLY E O   
1540 N N   . ASP A 191 ? 0.54490 0.64586 0.61698 -0.04440 -0.04155 0.09639  241 ASP E N   
1541 C CA  . ASP A 191 ? 0.53828 0.63818 0.61684 -0.04166 -0.03234 0.09695  241 ASP E CA  
1542 C C   . ASP A 191 ? 0.50451 0.59533 0.57018 -0.04362 -0.02743 0.09379  241 ASP E C   
1543 O O   . ASP A 191 ? 0.50253 0.58753 0.55355 -0.04566 -0.03023 0.09231  241 ASP E O   
1544 C CB  . ASP A 191 ? 0.49841 0.60135 0.58229 -0.03379 -0.03011 0.10260  241 ASP E CB  
1545 C CG  . ASP A 191 ? 0.49707 0.60010 0.58969 -0.03052 -0.02143 0.10371  241 ASP E CG  
1546 O OD1 . ASP A 191 ? 0.47559 0.57950 0.57618 -0.03397 -0.01793 0.10111  241 ASP E OD1 
1547 O OD2 . ASP A 191 ? 0.51155 0.61309 0.60232 -0.02450 -0.01816 0.10708  241 ASP E OD2 
1548 N N   . THR A 192 ? 0.49535 0.58485 0.56701 -0.04275 -0.01970 0.09295  242 THR E N   
1549 C CA  . THR A 192 ? 0.54966 0.63172 0.61256 -0.04399 -0.01423 0.09008  242 THR E CA  
1550 C C   . THR A 192 ? 0.53348 0.61502 0.59851 -0.03734 -0.00894 0.09345  242 THR E C   
1551 O O   . THR A 192 ? 0.51174 0.59754 0.58782 -0.03317 -0.00616 0.09652  242 THR E O   
1552 C CB  . THR A 192 ? 0.50708 0.58711 0.57453 -0.04905 -0.00990 0.08553  242 THR E CB  
1553 O OG1 . THR A 192 ? 0.51819 0.59834 0.58296 -0.05548 -0.01540 0.08193  242 THR E OG1 
1554 C CG2 . THR A 192 ? 0.53274 0.60535 0.59203 -0.05005 -0.00409 0.08259  242 THR E CG2 
1555 N N   . ILE A 193 ? 0.50906 0.58514 0.56341 -0.03643 -0.00753 0.09278  243 ILE E N   
1556 C CA  . ILE A 193 ? 0.50963 0.58449 0.56465 -0.03073 -0.00310 0.09502  243 ILE E CA  
1557 C C   . ILE A 193 ? 0.54753 0.61734 0.59970 -0.03289 0.00235  0.09126  243 ILE E C   
1558 O O   . ILE A 193 ? 0.53928 0.60450 0.58265 -0.03768 0.00196  0.08765  243 ILE E O   
1559 C CB  . ILE A 193 ? 0.54199 0.61547 0.58867 -0.02722 -0.00643 0.09768  243 ILE E CB  
1560 C CG1 . ILE A 193 ? 0.54159 0.61368 0.58881 -0.02160 -0.00242 0.09941  243 ILE E CG1 
1561 C CG2 . ILE A 193 ? 0.55287 0.62093 0.58641 -0.03184 -0.00918 0.09493  243 ILE E CG2 
1562 C CD1 . ILE A 193 ? 0.46788 0.53926 0.50942 -0.01728 -0.00545 0.10256  243 ILE E CD1 
1563 N N   . ILE A 194 ? 0.54863 0.61896 0.60811 -0.02916 0.00764  0.09223  244 ILE E N   
1564 C CA  . ILE A 194 ? 0.52958 0.59595 0.58902 -0.03040 0.01310  0.08905  244 ILE E CA  
1565 C C   . ILE A 194 ? 0.53002 0.59531 0.58782 -0.02489 0.01496  0.09074  244 ILE E C   
1566 O O   . ILE A 194 ? 0.50437 0.57210 0.56609 -0.01900 0.01503  0.09461  244 ILE E O   
1567 C CB  . ILE A 194 ? 0.54547 0.61267 0.61509 -0.03083 0.01775  0.08848  244 ILE E CB  
1568 C CG1 . ILE A 194 ? 0.57385 0.64171 0.64518 -0.03728 0.01574  0.08571  244 ILE E CG1 
1569 C CG2 . ILE A 194 ? 0.55534 0.61839 0.62551 -0.03081 0.02358  0.08583  244 ILE E CG2 
1570 C CD1 . ILE A 194 ? 0.55678 0.62709 0.64019 -0.03716 0.01901  0.08651  244 ILE E CD1 
1571 N N   . PHE A 195 ? 0.52494 0.58641 0.57703 -0.02689 0.01654  0.08767  245 PHE E N   
1572 C CA  . PHE A 195 ? 0.50529 0.56591 0.55679 -0.02256 0.01811  0.08825  245 PHE E CA  
1573 C C   . PHE A 195 ? 0.52524 0.58426 0.58216 -0.02254 0.02367  0.08578  245 PHE E C   
1574 O O   . PHE A 195 ? 0.54833 0.60433 0.60358 -0.02765 0.02625  0.08178  245 PHE E O   
1575 C CB  . PHE A 195 ? 0.46575 0.52359 0.50805 -0.02474 0.01586  0.08672  245 PHE E CB  
1576 C CG  . PHE A 195 ? 0.45472 0.51364 0.49202 -0.02250 0.01077  0.08998  245 PHE E CG  
1577 C CD1 . PHE A 195 ? 0.45612 0.51534 0.48925 -0.02546 0.00683  0.09071  245 PHE E CD1 
1578 C CD2 . PHE A 195 ? 0.44554 0.50499 0.48233 -0.01726 0.00969  0.09222  245 PHE E CD2 
1579 C CE1 . PHE A 195 ? 0.44481 0.50487 0.47389 -0.02293 0.00231  0.09395  245 PHE E CE1 
1580 C CE2 . PHE A 195 ? 0.43261 0.49228 0.46469 -0.01506 0.00550  0.09513  245 PHE E CE2 
1581 C CZ  . PHE A 195 ? 0.44647 0.50647 0.47497 -0.01773 0.00200  0.09617  245 PHE E CZ  
1582 N N   . GLU A 196 ? 0.54920 0.60968 0.61205 -0.01658 0.02560  0.08820  246 GLU E N   
1583 C CA  . GLU A 196 ? 0.54450 0.60356 0.61293 -0.01528 0.03051  0.08653  246 GLU E CA  
1584 C C   . GLU A 196 ? 0.51652 0.57648 0.58571 -0.00923 0.02985  0.08802  246 GLU E C   
1585 O O   . GLU A 196 ? 0.53486 0.59641 0.60258 -0.00435 0.02693  0.09155  246 GLU E O   
1586 C CB  . GLU A 196 ? 0.56900 0.62818 0.64468 -0.01391 0.03398  0.08808  246 GLU E CB  
1587 C CG  . GLU A 196 ? 0.64982 0.70784 0.72622 -0.02051 0.03504  0.08552  246 GLU E CG  
1588 C CD  . GLU A 196 ? 0.70201 0.75975 0.78659 -0.01943 0.03906  0.08687  246 GLU E CD  
1589 O OE1 . GLU A 196 ? 0.71698 0.77559 0.80550 -0.01312 0.04046  0.09080  246 GLU E OE1 
1590 O OE2 . GLU A 196 ? 0.79532 0.85131 0.88183 -0.02492 0.04098  0.08394  246 GLU E OE2 
1591 N N   . ALA A 197 ? 0.50235 0.56124 0.57400 -0.00952 0.03246  0.08514  247 ALA E N   
1592 C CA  . ALA A 197 ? 0.52198 0.58226 0.59525 -0.00408 0.03109  0.08598  247 ALA E CA  
1593 C C   . ALA A 197 ? 0.53965 0.59941 0.61922 -0.00415 0.03505  0.08295  247 ALA E C   
1594 O O   . ALA A 197 ? 0.54115 0.59882 0.62258 -0.00888 0.03916  0.07988  247 ALA E O   
1595 C CB  . ALA A 197 ? 0.50265 0.56349 0.56975 -0.00492 0.02680  0.08546  247 ALA E CB  
1596 N N   . ASN A 198 ? 0.52968 0.59126 0.61263 0.00143  0.03362  0.08381  248 ASN E N   
1597 C CA  . ASN A 198 ? 0.51591 0.57822 0.60579 0.00187  0.03620  0.08085  248 ASN E CA  
1598 C C   . ASN A 198 ? 0.47762 0.54268 0.56784 0.00393  0.03218  0.07987  248 ASN E C   
1599 O O   . ASN A 198 ? 0.51629 0.58344 0.61377 0.00687  0.03259  0.07855  248 ASN E O   
1600 C CB  . ASN A 198 ? 0.52074 0.58268 0.61742 0.00728  0.03898  0.08273  248 ASN E CB  
1601 C CG  . ASN A 198 ? 0.52283 0.58568 0.61791 0.01510  0.03520  0.08720  248 ASN E CG  
1602 O OD1 . ASN A 198 ? 0.56655 0.63014 0.65536 0.01635  0.03083  0.08899  248 ASN E OD1 
1603 N ND2 . ASN A 198 ? 0.52993 0.59194 0.62995 0.02065  0.03713  0.08912  248 ASN E ND2 
1604 N N   . GLY A 199 ? 0.47438 0.53946 0.55749 0.00247  0.02822  0.08040  249 GLY E N   
1605 C CA  . GLY A 199 ? 0.51336 0.58036 0.59630 0.00345  0.02448  0.07907  249 GLY E CA  
1606 C C   . GLY A 199 ? 0.44308 0.50922 0.51733 0.00460  0.01971  0.08155  249 GLY E C   
1607 O O   . GLY A 199 ? 0.45140 0.51634 0.52103 0.00626  0.01894  0.08490  249 GLY E O   
1608 N N   . ASN A 200 ? 0.45238 0.51902 0.52504 0.00348  0.01685  0.07972  250 ASN E N   
1609 C CA  . ASN A 200 ? 0.42802 0.49355 0.49318 0.00532  0.01211  0.08160  250 ASN E CA  
1610 C C   . ASN A 200 ? 0.40664 0.46924 0.46345 0.00159  0.01212  0.08318  250 ASN E C   
1611 O O   . ASN A 200 ? 0.37879 0.44003 0.42921 0.00349  0.00861  0.08528  250 ASN E O   
1612 C CB  . ASN A 200 ? 0.35826 0.42437 0.42220 0.01307  0.00887  0.08508  250 ASN E CB  
1613 C CG  . ASN A 200 ? 0.37892 0.44776 0.45011 0.01753  0.00763  0.08383  250 ASN E CG  
1614 O OD1 . ASN A 200 ? 0.38013 0.45048 0.45868 0.01747  0.01097  0.08284  250 ASN E OD1 
1615 N ND2 . ASN A 200 ? 0.33138 0.40065 0.40048 0.02156  0.00260  0.08378  250 ASN E ND2 
1616 N N   . LEU A 201 ? 0.34048 0.40184 0.39696 -0.00349 0.01573  0.08216  251 LEU E N   
1617 C CA  . LEU A 201 ? 0.40883 0.46777 0.45769 -0.00692 0.01503  0.08362  251 LEU E CA  
1618 C C   . LEU A 201 ? 0.45414 0.51014 0.49702 -0.01170 0.01439  0.08157  251 LEU E C   
1619 O O   . LEU A 201 ? 0.47720 0.53193 0.52165 -0.01622 0.01769  0.07807  251 LEU E O   
1620 C CB  . LEU A 201 ? 0.46150 0.51987 0.51172 -0.01052 0.01856  0.08304  251 LEU E CB  
1621 C CG  . LEU A 201 ? 0.43914 0.49507 0.48171 -0.01526 0.01751  0.08351  251 LEU E CG  
1622 C CD1 . LEU A 201 ? 0.43983 0.49661 0.47849 -0.01171 0.01321  0.08769  251 LEU E CD1 
1623 C CD2 . LEU A 201 ? 0.47615 0.53150 0.52061 -0.01889 0.02066  0.08226  251 LEU E CD2 
1624 N N   . ILE A 202 ? 0.45787 0.51220 0.49379 -0.01057 0.01070  0.08389  252 ILE E N   
1625 C CA  . ILE A 202 ? 0.43987 0.49010 0.46823 -0.01507 0.01016  0.08288  252 ILE E CA  
1626 C C   . ILE A 202 ? 0.46694 0.51523 0.48910 -0.01826 0.00996  0.08440  252 ILE E C   
1627 O O   . ILE A 202 ? 0.48324 0.53146 0.50122 -0.01608 0.00663  0.08774  252 ILE E O   
1628 C CB  . ILE A 202 ? 0.44694 0.49573 0.47117 -0.01201 0.00633  0.08442  252 ILE E CB  
1629 C CG1 . ILE A 202 ? 0.48297 0.53445 0.51380 -0.00795 0.00534  0.08305  252 ILE E CG1 
1630 C CG2 . ILE A 202 ? 0.44965 0.49336 0.46677 -0.01680 0.00669  0.08309  252 ILE E CG2 
1631 C CD1 . ILE A 202 ? 0.44285 0.49489 0.47964 -0.01161 0.00819  0.07862  252 ILE E CD1 
1632 N N   . ALA A 203 ? 0.48318 0.52988 0.50497 -0.02339 0.01349  0.08175  253 ALA E N   
1633 C CA  . ALA A 203 ? 0.44005 0.48552 0.45716 -0.02643 0.01303  0.08254  253 ALA E CA  
1634 C C   . ALA A 203 ? 0.52591 0.56722 0.53214 -0.02864 0.00983  0.08413  253 ALA E C   
1635 O O   . ALA A 203 ? 0.47291 0.51035 0.47403 -0.03014 0.01015  0.08332  253 ALA E O   
1636 C CB  . ALA A 203 ? 0.48042 0.52395 0.49841 -0.03156 0.01780  0.07874  253 ALA E CB  
1637 N N   . PRO A 204 ? 0.48377 0.52574 0.48676 -0.02882 0.00670  0.08647  254 PRO E N   
1638 C CA  . PRO A 204 ? 0.48980 0.52753 0.48203 -0.03095 0.00336  0.08803  254 PRO E CA  
1639 C C   . PRO A 204 ? 0.54325 0.57469 0.52688 -0.03732 0.00616  0.08479  254 PRO E C   
1640 O O   . PRO A 204 ? 0.54527 0.57629 0.53088 -0.04072 0.00983  0.08159  254 PRO E O   
1641 C CB  . PRO A 204 ? 0.48567 0.52698 0.47926 -0.02986 -0.00051 0.09067  254 PRO E CB  
1642 C CG  . PRO A 204 ? 0.51839 0.56570 0.52366 -0.02579 0.00089  0.09145  254 PRO E CG  
1643 C CD  . PRO A 204 ? 0.48622 0.53297 0.49595 -0.02684 0.00592  0.08797  254 PRO E CD  
1644 N N   . TRP A 205 ? 0.54279 0.56847 0.51624 -0.03879 0.00491  0.08569  255 TRP E N   
1645 C CA  . TRP A 205 ? 0.57622 0.59427 0.53868 -0.04459 0.00754  0.08333  255 TRP E CA  
1646 C C   . TRP A 205 ? 0.59142 0.60548 0.54189 -0.04591 0.00263  0.08583  255 TRP E C   
1647 O O   . TRP A 205 ? 0.59356 0.60472 0.53744 -0.04997 0.00252  0.08418  255 TRP E O   
1648 C CB  . TRP A 205 ? 0.59417 0.60735 0.55412 -0.04570 0.01128  0.08205  255 TRP E CB  
1649 C CG  . TRP A 205 ? 0.61765 0.62278 0.56821 -0.05178 0.01637  0.07897  255 TRP E CG  
1650 C CD1 . TRP A 205 ? 0.65817 0.65978 0.60187 -0.05607 0.01791  0.07695  255 TRP E CD1 
1651 C CD2 . TRP A 205 ? 0.64061 0.63968 0.58756 -0.05435 0.02112  0.07737  255 TRP E CD2 
1652 N NE1 . TRP A 205 ? 0.68495 0.67815 0.61987 -0.06089 0.02360  0.07440  255 TRP E NE1 
1653 C CE2 . TRP A 205 ? 0.68411 0.67581 0.62149 -0.06000 0.02592  0.07470  255 TRP E CE2 
1654 C CE3 . TRP A 205 ? 0.63838 0.63717 0.58925 -0.05263 0.02195  0.07775  255 TRP E CE3 
1655 C CZ2 . TRP A 205 ? 0.67381 0.65796 0.60588 -0.06383 0.03216  0.07271  255 TRP E CZ2 
1656 C CZ3 . TRP A 205 ? 0.64538 0.63721 0.59199 -0.05674 0.02769  0.07556  255 TRP E CZ3 
1657 C CH2 . TRP A 205 ? 0.64498 0.62961 0.58248 -0.06222 0.03304  0.07323  255 TRP E CH2 
1658 N N   . TYR A 206 ? 0.56213 0.57585 0.50961 -0.04232 -0.00174 0.08974  256 TYR E N   
1659 C CA  . TYR A 206 ? 0.61086 0.62178 0.54845 -0.04233 -0.00736 0.09284  256 TYR E CA  
1660 C C   . TYR A 206 ? 0.62116 0.63953 0.56688 -0.03671 -0.01268 0.09672  256 TYR E C   
1661 O O   . TYR A 206 ? 0.53995 0.56193 0.49361 -0.03223 -0.01209 0.09807  256 TYR E O   
1662 C CB  . TYR A 206 ? 0.65589 0.65768 0.58070 -0.04325 -0.00717 0.09436  256 TYR E CB  
1663 C CG  . TYR A 206 ? 0.69236 0.68544 0.60680 -0.04921 -0.00183 0.09098  256 TYR E CG  
1664 C CD1 . TYR A 206 ? 0.68867 0.68080 0.60840 -0.05128 0.00516  0.08740  256 TYR E CD1 
1665 C CD2 . TYR A 206 ? 0.72976 0.71549 0.62919 -0.05266 -0.00369 0.09134  256 TYR E CD2 
1666 C CE1 . TYR A 206 ? 0.71701 0.70104 0.62798 -0.05671 0.01100  0.08431  256 TYR E CE1 
1667 C CE2 . TYR A 206 ? 0.77486 0.75155 0.66357 -0.05802 0.00197  0.08830  256 TYR E CE2 
1668 C CZ  . TYR A 206 ? 0.73858 0.71445 0.63347 -0.06008 0.00976  0.08480  256 TYR E CZ  
1669 O OH  . TYR A 206 ? 0.80369 0.77042 0.68858 -0.06539 0.01632  0.08178  256 TYR E OH  
1670 N N   . ALA A 207 ? 0.65488 0.67545 0.59870 -0.03701 -0.01781 0.09834  257 ALA E N   
1671 C CA  . ALA A 207 ? 0.62162 0.64934 0.57350 -0.03209 -0.02279 0.10211  257 ALA E CA  
1672 C C   . ALA A 207 ? 0.67853 0.70295 0.62096 -0.03096 -0.02884 0.10578  257 ALA E C   
1673 O O   . ALA A 207 ? 0.67434 0.69035 0.60307 -0.03391 -0.02912 0.10552  257 ALA E O   
1674 C CB  . ALA A 207 ? 0.61238 0.64742 0.57418 -0.03314 -0.02361 0.10074  257 ALA E CB  
1675 N N   . PHE A 208 ? 0.67544 0.70631 0.62538 -0.02643 -0.03349 0.10940  258 PHE E N   
1676 C CA  . PHE A 208 ? 0.69051 0.71929 0.63384 -0.02390 -0.03948 0.11356  258 PHE E CA  
1677 C C   . PHE A 208 ? 0.71735 0.75439 0.66880 -0.02286 -0.04544 0.11519  258 PHE E C   
1678 O O   . PHE A 208 ? 0.71875 0.76403 0.68420 -0.01925 -0.04515 0.11650  258 PHE E O   
1679 C CB  . PHE A 208 ? 0.72350 0.75107 0.66849 -0.01808 -0.03873 0.11702  258 PHE E CB  
1680 C CG  . PHE A 208 ? 0.73548 0.75578 0.67457 -0.01917 -0.03314 0.11512  258 PHE E CG  
1681 C CD1 . PHE A 208 ? 0.68832 0.71153 0.63581 -0.01880 -0.02800 0.11245  258 PHE E CD1 
1682 C CD2 . PHE A 208 ? 0.73198 0.74242 0.65740 -0.02056 -0.03311 0.11602  258 PHE E CD2 
1683 C CE1 . PHE A 208 ? 0.69438 0.71180 0.63799 -0.01995 -0.02346 0.11040  258 PHE E CE1 
1684 C CE2 . PHE A 208 ? 0.73817 0.74227 0.65966 -0.02199 -0.02776 0.11402  258 PHE E CE2 
1685 C CZ  . PHE A 208 ? 0.70832 0.71640 0.63952 -0.02178 -0.02319 0.11104  258 PHE E CZ  
1686 N N   . ALA A 209 ? 0.73202 0.76666 0.67468 -0.02604 -0.05081 0.11504  259 ALA E N   
1687 C CA  . ALA A 209 ? 0.76954 0.81194 0.71947 -0.02516 -0.05789 0.11668  259 ALA E CA  
1688 C C   . ALA A 209 ? 0.83872 0.88046 0.78567 -0.02001 -0.06361 0.12202  259 ALA E C   
1689 O O   . ALA A 209 ? 0.88832 0.92134 0.81989 -0.02073 -0.06613 0.12334  259 ALA E O   
1690 C CB  . ALA A 209 ? 0.76370 0.80395 0.70560 -0.03140 -0.06148 0.11323  259 ALA E CB  
1691 N N   . LEU A 210 ? 0.83825 0.88858 0.79963 -0.01463 -0.06515 0.12525  260 LEU E N   
1692 C CA  . LEU A 210 ? 0.94770 0.99746 0.90827 -0.00870 -0.06907 0.13051  260 LEU E CA  
1693 C C   . LEU A 210 ? 1.00174 1.06207 0.97550 -0.00593 -0.07582 0.13313  260 LEU E C   
1694 O O   . LEU A 210 ? 1.00670 1.07542 0.99222 -0.00835 -0.07661 0.13088  260 LEU E O   
1695 C CB  . LEU A 210 ? 0.93252 0.98077 0.89718 -0.00360 -0.06308 0.13235  260 LEU E CB  
1696 C CG  . LEU A 210 ? 0.84110 0.89586 0.81969 -0.00246 -0.05705 0.13057  260 LEU E CG  
1697 C CD1 . LEU A 210 ? 0.89402 0.95939 0.88928 0.00195  -0.05910 0.13338  260 LEU E CD1 
1698 C CD2 . LEU A 210 ? 0.81025 0.85917 0.78539 0.00028  -0.05095 0.13060  260 LEU E CD2 
1699 N N   . SER A 211 ? 1.09631 1.15600 1.06855 -0.00078 -0.08056 0.13794  261 SER E N   
1700 C CA  . SER A 211 ? 1.13922 1.20928 1.12580 0.00328  -0.08663 0.14126  261 SER E CA  
1701 C C   . SER A 211 ? 1.24246 1.31040 1.22982 0.01082  -0.08644 0.14657  261 SER E C   
1702 O O   . SER A 211 ? 1.26683 1.32431 1.23898 0.01196  -0.08664 0.14834  261 SER E O   
1703 C CB  . SER A 211 ? 1.12992 1.20175 1.11183 0.00035  -0.09647 0.14114  261 SER E CB  
1704 O OG  . SER A 211 ? 1.02444 1.10055 1.01004 -0.00611 -0.09702 0.13618  261 SER E OG  
1705 N N   . ARG A 212 ? 1.27482 1.35204 1.27981 0.01592  -0.08542 0.14905  262 ARG E N   
1706 C CA  . ARG A 212 ? 1.32841 1.40390 1.33582 0.02349  -0.08409 0.15383  262 ARG E CA  
1707 C C   . ARG A 212 ? 1.44307 1.52369 1.45624 0.02791  -0.09243 0.15842  262 ARG E C   
1708 O O   . ARG A 212 ? 1.46338 1.54206 1.47818 0.03456  -0.09182 0.16272  262 ARG E O   
1709 C CB  . ARG A 212 ? 1.23778 1.31880 1.25982 0.02717  -0.07661 0.15399  262 ARG E CB  
1710 C CG  . ARG A 212 ? 1.17203 1.24585 1.18661 0.02541  -0.06834 0.15085  262 ARG E CG  
1711 C CD  . ARG A 212 ? 1.09063 1.16915 1.11085 0.01983  -0.06531 0.14626  262 ARG E CD  
1712 N NE  . ARG A 212 ? 1.06657 1.15464 1.10478 0.02258  -0.06185 0.14692  262 ARG E NE  
1713 C CZ  . ARG A 212 ? 0.98294 1.07458 1.02784 0.01947  -0.05727 0.14373  262 ARG E CZ  
1714 N NH1 . ARG A 212 ? 0.93427 1.02143 0.97041 0.01361  -0.05568 0.13945  262 ARG E NH1 
1715 N NH2 . ARG A 212 ? 0.90028 0.99975 0.96113 0.02247  -0.05376 0.14499  262 ARG E NH2 
1716 N N   . GLY A 213 ? 1.64654 1.73347 1.66286 0.02454  -0.10038 0.15750  263 GLY E N   
1717 C CA  . GLY A 213 ? 1.59869 1.69155 1.62154 0.02868  -0.10945 0.16167  263 GLY E CA  
1718 C C   . GLY A 213 ? 1.63223 1.71915 1.63849 0.02561  -0.11853 0.16173  263 GLY E C   
1719 O O   . GLY A 213 ? 1.63071 1.71040 1.62602 0.02969  -0.12229 0.16585  263 GLY E O   
1720 N N   . GLN B 1   ? 0.74243 0.81238 0.55034 0.01062  0.06914  -0.04224 1   GLN H N   
1721 C CA  . GLN B 1   ? 0.79637 0.86538 0.61370 0.01505  0.07282  -0.03339 1   GLN H CA  
1722 C C   . GLN B 1   ? 0.71725 0.78091 0.54602 0.00726  0.06920  -0.02518 1   GLN H C   
1723 O O   . GLN B 1   ? 0.69887 0.74561 0.53215 0.00700  0.06759  -0.02694 1   GLN H O   
1724 C CB  . GLN B 1   ? 0.73157 0.78645 0.54744 0.02434  0.07570  -0.03961 1   GLN H CB  
1725 C CG  . GLN B 1   ? 0.70660 0.76080 0.51015 0.03063  0.07753  -0.05101 1   GLN H CG  
1726 C CD  . GLN B 1   ? 0.72664 0.76826 0.52478 0.02669  0.07252  -0.06208 1   GLN H CD  
1727 O OE1 . GLN B 1   ? 0.73211 0.77610 0.53003 0.01790  0.06783  -0.06270 1   GLN H OE1 
1728 N NE2 . GLN B 1   ? 0.80314 0.83183 0.59705 0.03325  0.07353  -0.07127 1   GLN H NE2 
1729 N N   . VAL B 2   ? 0.71068 0.78834 0.54388 0.00081  0.06802  -0.01629 2   VAL H N   
1730 C CA  . VAL B 2   ? 0.62606 0.70001 0.47030 -0.00630 0.06498  -0.00754 2   VAL H CA  
1731 C C   . VAL B 2   ? 0.68783 0.76045 0.54060 0.00034  0.06905  0.00064  2   VAL H C   
1732 O O   . VAL B 2   ? 0.71010 0.79627 0.56334 0.00620  0.07370  0.00512  2   VAL H O   
1733 C CB  . VAL B 2   ? 0.64855 0.73866 0.49483 -0.01503 0.06239  -0.00065 2   VAL H CB  
1734 C CG1 . VAL B 2   ? 0.59741 0.68429 0.45551 -0.02196 0.05960  0.00912  2   VAL H CG1 
1735 C CG2 . VAL B 2   ? 0.63003 0.72120 0.46744 -0.02119 0.05808  -0.00940 2   VAL H CG2 
1736 N N   . GLN B 3   ? 0.67850 0.73471 0.53789 -0.00028 0.06760  0.00229  3   GLN H N   
1737 C CA  . GLN B 3   ? 0.68395 0.73642 0.55048 0.00714  0.07128  0.00878  3   GLN H CA  
1738 C C   . GLN B 3   ? 0.63907 0.68059 0.51511 0.00189  0.06855  0.01598  3   GLN H C   
1739 O O   . GLN B 3   ? 0.63529 0.66227 0.51099 -0.00447 0.06473  0.01167  3   GLN H O   
1740 C CB  . GLN B 3   ? 0.70030 0.73962 0.56187 0.01694  0.07426  0.00037  3   GLN H CB  
1741 C CG  . GLN B 3   ? 0.86426 0.90889 0.72932 0.02746  0.07975  0.00501  3   GLN H CG  
1742 C CD  . GLN B 3   ? 0.88443 0.91168 0.74712 0.03606  0.08169  -0.00167 3   GLN H CD  
1743 O OE1 . GLN B 3   ? 0.85387 0.86883 0.70969 0.03583  0.08004  -0.01182 3   GLN H OE1 
1744 N NE2 . GLN B 3   ? 0.79020 0.81684 0.65858 0.04390  0.08517  0.00375  3   GLN H NE2 
1745 N N   . LEU B 4   ? 0.56930 0.61790 0.45380 0.00481  0.07081  0.02671  4   LEU H N   
1746 C CA  . LEU B 4   ? 0.63137 0.66965 0.52491 0.00205  0.06927  0.03462  4   LEU H CA  
1747 C C   . LEU B 4   ? 0.62753 0.65951 0.52459 0.01311  0.07350  0.03751  4   LEU H C   
1748 O O   . LEU B 4   ? 0.62242 0.66897 0.52107 0.02012  0.07739  0.04116  4   LEU H O   
1749 C CB  . LEU B 4   ? 0.54661 0.60041 0.44765 -0.00497 0.06757  0.04575  4   LEU H CB  
1750 C CG  . LEU B 4   ? 0.58341 0.64594 0.48168 -0.01604 0.06329  0.04425  4   LEU H CG  
1751 C CD1 . LEU B 4   ? 0.51904 0.59336 0.42621 -0.02284 0.06140  0.05606  4   LEU H CD1 
1752 C CD2 . LEU B 4   ? 0.58383 0.62853 0.47785 -0.02258 0.05923  0.03541  4   LEU H CD2 
1753 N N   . VAL B 5   ? 0.61183 0.62235 0.51012 0.01471  0.07293  0.03571  5   VAL H N   
1754 C CA  . VAL B 5   ? 0.64038 0.64222 0.54105 0.02556  0.07664  0.03757  5   VAL H CA  
1755 C C   . VAL B 5   ? 0.59236 0.58347 0.50114 0.02360  0.07562  0.04671  5   VAL H C   
1756 O O   . VAL B 5   ? 0.60765 0.58181 0.51661 0.01693  0.07278  0.04496  5   VAL H O   
1757 C CB  . VAL B 5   ? 0.64166 0.62594 0.53500 0.03130  0.07770  0.02621  5   VAL H CB  
1758 C CG1 . VAL B 5   ? 0.56667 0.53961 0.46286 0.04178  0.08099  0.02874  5   VAL H CG1 
1759 C CG2 . VAL B 5   ? 0.63849 0.63413 0.52373 0.03498  0.07944  0.01783  5   VAL H CG2 
1760 N N   . GLN B 6   ? 0.57774 0.57838 0.49308 0.02976  0.07821  0.05604  6   GLN H N   
1761 C CA  . GLN B 6   ? 0.61772 0.61080 0.54080 0.02916  0.07770  0.06592  6   GLN H CA  
1762 C C   . GLN B 6   ? 0.62573 0.60278 0.54887 0.04015  0.08078  0.06572  6   GLN H C   
1763 O O   . GLN B 6   ? 0.62618 0.60291 0.54489 0.04924  0.08371  0.05951  6   GLN H O   
1764 C CB  . GLN B 6   ? 0.59778 0.61315 0.52862 0.02874  0.07827  0.07696  6   GLN H CB  
1765 C CG  . GLN B 6   ? 0.57747 0.61278 0.50744 0.02051  0.07637  0.07677  6   GLN H CG  
1766 C CD  . GLN B 6   ? 0.57199 0.62734 0.51067 0.01842  0.07639  0.08830  6   GLN H CD  
1767 O OE1 . GLN B 6   ? 0.50715 0.58309 0.44591 0.01634  0.07696  0.08914  6   GLN H OE1 
1768 N NE2 . GLN B 6   ? 0.50100 0.55029 0.44692 0.01920  0.07599  0.09724  6   GLN H NE2 
1769 N N   . SER B 7   ? 0.65001 0.61376 0.57807 0.03941  0.08023  0.07283  7   SER H N   
1770 C CA  . SER B 7   ? 0.68269 0.62943 0.61059 0.04957  0.08303  0.07346  7   SER H CA  
1771 C C   . SER B 7   ? 0.65762 0.61966 0.58952 0.06108  0.08656  0.07935  7   SER H C   
1772 O O   . SER B 7   ? 0.60287 0.58753 0.53968 0.06010  0.08675  0.08524  7   SER H O   
1773 C CB  . SER B 7   ? 0.70732 0.63498 0.63886 0.04527  0.08177  0.07974  7   SER H CB  
1774 O OG  . SER B 7   ? 0.70973 0.65043 0.64877 0.04035  0.08038  0.09087  7   SER H OG  
1775 N N   . GLY B 8   ? 0.73673 0.68613 0.66669 0.07214  0.08945  0.07753  8   GLY H N   
1776 C CA  . GLY B 8   ? 0.71865 0.68118 0.65153 0.08428  0.09303  0.08096  8   GLY H CA  
1777 C C   . GLY B 8   ? 0.70247 0.67598 0.64412 0.08563  0.09321  0.09351  8   GLY H C   
1778 O O   . GLY B 8   ? 0.73992 0.70984 0.68547 0.07734  0.09063  0.10036  8   GLY H O   
1779 N N   . ALA B 9   ? 0.64652 0.63423 0.59143 0.09657  0.09644  0.09620  9   ALA H N   
1780 C CA  . ALA B 9   ? 0.63670 0.63746 0.59019 0.09962  0.09698  0.10749  9   ALA H CA  
1781 C C   . ALA B 9   ? 0.65787 0.63775 0.61237 0.10372  0.09694  0.11365  9   ALA H C   
1782 O O   . ALA B 9   ? 0.66680 0.62474 0.61559 0.10890  0.09799  0.10880  9   ALA H O   
1783 C CB  . ALA B 9   ? 0.60909 0.63088 0.56576 0.11077  0.10074  0.10736  9   ALA H CB  
1784 N N   . GLU B 10  ? 0.66790 0.65457 0.62958 0.10146  0.09589  0.12455  10  GLU H N   
1785 C CA  . GLU B 10  ? 0.66625 0.63422 0.62912 0.10476  0.09599  0.13180  10  GLU H CA  
1786 C C   . GLU B 10  ? 0.63030 0.61438 0.60077 0.11334  0.09755  0.14169  10  GLU H C   
1787 O O   . GLU B 10  ? 0.59795 0.60774 0.57477 0.11151  0.09727  0.14526  10  GLU H O   
1788 C CB  . GLU B 10  ? 0.68034 0.63516 0.64388 0.09131  0.09264  0.13570  10  GLU H CB  
1789 C CG  . GLU B 10  ? 0.68904 0.63579 0.64706 0.08005  0.09027  0.12637  10  GLU H CG  
1790 C CD  . GLU B 10  ? 0.77092 0.68658 0.72370 0.07672  0.08990  0.12293  10  GLU H CD  
1791 O OE1 . GLU B 10  ? 0.82680 0.72606 0.77941 0.08395  0.09192  0.12762  10  GLU H OE1 
1792 O OE2 . GLU B 10  ? 0.82201 0.72968 0.77075 0.06709  0.08780  0.11531  10  GLU H OE2 
1793 N N   . VAL B 11  ? 0.64798 0.61665 0.61759 0.12303  0.09933  0.14590  11  VAL H N   
1794 C CA  . VAL B 11  ? 0.66052 0.63997 0.63687 0.13102  0.10043  0.15624  11  VAL H CA  
1795 C C   . VAL B 11  ? 0.67740 0.63582 0.65378 0.12751  0.09933  0.16446  11  VAL H C   
1796 O O   . VAL B 11  ? 0.76649 0.69759 0.73630 0.12625  0.09965  0.16119  11  VAL H O   
1797 C CB  . VAL B 11  ? 0.65588 0.63855 0.63111 0.14798  0.10407  0.15418  11  VAL H CB  
1798 C CG1 . VAL B 11  ? 0.61993 0.61927 0.59381 0.15069  0.10556  0.14447  11  VAL H CG1 
1799 C CG2 . VAL B 11  ? 0.69639 0.64876 0.66400 0.15528  0.10562  0.15207  11  VAL H CG2 
1800 N N   . LYS B 12  ? 0.69390 0.66504 0.67780 0.12545  0.09821  0.17499  12  LYS H N   
1801 C CA  . LYS B 12  ? 0.65858 0.61221 0.64321 0.12004  0.09700  0.18335  12  LYS H CA  
1802 C C   . LYS B 12  ? 0.65320 0.61907 0.64474 0.12779  0.09776  0.19487  12  LYS H C   
1803 O O   . LYS B 12  ? 0.63379 0.62759 0.63229 0.13060  0.09762  0.19747  12  LYS H O   
1804 C CB  . LYS B 12  ? 0.66566 0.62045 0.65221 0.10255  0.09330  0.18377  12  LYS H CB  
1805 C CG  . LYS B 12  ? 0.69285 0.62984 0.67211 0.09383  0.09227  0.17328  12  LYS H CG  
1806 C CD  . LYS B 12  ? 0.70333 0.60711 0.67727 0.09286  0.09325  0.17370  12  LYS H CD  
1807 C CE  . LYS B 12  ? 0.75623 0.64122 0.72166 0.09540  0.09471  0.16205  12  LYS H CE  
1808 N NZ  . LYS B 12  ? 0.75577 0.61352 0.71695 0.08548  0.09401  0.15892  12  LYS H NZ  
1809 N N   . LYS B 13  ? 0.70473 0.64921 0.69423 0.13124  0.09877  0.20166  13  LYS H N   
1810 C CA  . LYS B 13  ? 0.68187 0.63493 0.67728 0.13785  0.09928  0.21331  13  LYS H CA  
1811 C C   . LYS B 13  ? 0.68136 0.64620 0.68393 0.12456  0.09596  0.22075  13  LYS H C   
1812 O O   . LYS B 13  ? 0.64486 0.59916 0.64570 0.11064  0.09371  0.21840  13  LYS H O   
1813 C CB  . LYS B 13  ? 0.70201 0.62641 0.69178 0.14586  0.10181  0.21812  13  LYS H CB  
1814 C CG  . LYS B 13  ? 0.73106 0.64548 0.71439 0.16153  0.10526  0.21284  13  LYS H CG  
1815 C CD  . LYS B 13  ? 0.71387 0.65027 0.70208 0.17647  0.10679  0.21747  13  LYS H CD  
1816 C CE  . LYS B 13  ? 0.79888 0.72285 0.78009 0.19262  0.11022  0.21290  13  LYS H CE  
1817 N NZ  . LYS B 13  ? 0.77898 0.71818 0.75962 0.19635  0.11073  0.20205  13  LYS H NZ  
1818 N N   . PRO B 14  ? 0.67093 0.65814 0.68174 0.12861  0.09553  0.22940  14  PRO H N   
1819 C CA  . PRO B 14  ? 0.59636 0.59485 0.61425 0.11642  0.09232  0.23712  14  PRO H CA  
1820 C C   . PRO B 14  ? 0.63222 0.60321 0.64682 0.10945  0.09182  0.24261  14  PRO H C   
1821 O O   . PRO B 14  ? 0.62390 0.57423 0.63413 0.11841  0.09448  0.24640  14  PRO H O   
1822 C CB  . PRO B 14  ? 0.60755 0.63115 0.63402 0.12599  0.09287  0.24558  14  PRO H CB  
1823 C CG  . PRO B 14  ? 0.59383 0.62780 0.61895 0.14029  0.09581  0.23920  14  PRO H CG  
1824 C CD  . PRO B 14  ? 0.60363 0.60813 0.61803 0.14451  0.09789  0.23200  14  PRO H CD  
1825 N N   . GLY B 15  ? 0.66143 0.63201 0.67790 0.09334  0.08859  0.24275  15  GLY H N   
1826 C CA  . GLY B 15  ? 0.63569 0.58058 0.64926 0.08447  0.08810  0.24636  15  GLY H CA  
1827 C C   . GLY B 15  ? 0.65692 0.57647 0.66222 0.07746  0.08847  0.23633  15  GLY H C   
1828 O O   . GLY B 15  ? 0.66703 0.56717 0.67062 0.06719  0.08777  0.23769  15  GLY H O   
1829 N N   . ALA B 16  ? 0.65882 0.57837 0.65923 0.08247  0.08960  0.22603  16  ALA H N   
1830 C CA  . ALA B 16  ? 0.67885 0.57489 0.67140 0.07704  0.09009  0.21585  16  ALA H CA  
1831 C C   . ALA B 16  ? 0.67648 0.58213 0.67009 0.06161  0.08629  0.20910  16  ALA H C   
1832 O O   . ALA B 16  ? 0.60201 0.53138 0.60211 0.05491  0.08338  0.21270  16  ALA H O   
1833 C CB  . ALA B 16  ? 0.67127 0.56238 0.65780 0.08983  0.09301  0.20781  16  ALA H CB  
1834 N N   . SER B 17  ? 0.73395 0.62086 0.72091 0.05615  0.08637  0.19899  17  SER H N   
1835 C CA  . SER B 17  ? 0.70416 0.59755 0.69061 0.04250  0.08295  0.19112  17  SER H CA  
1836 C C   . SER B 17  ? 0.69523 0.58796 0.67547 0.04652  0.08379  0.17874  17  SER H C   
1837 O O   . SER B 17  ? 0.72223 0.59982 0.69730 0.05705  0.08699  0.17514  17  SER H O   
1838 C CB  . SER B 17  ? 0.71247 0.58341 0.69726 0.02949  0.08176  0.19007  17  SER H CB  
1839 O OG  . SER B 17  ? 0.75615 0.59871 0.73364 0.03241  0.08455  0.18294  17  SER H OG  
1840 N N   . VAL B 18  ? 0.63368 0.54291 0.61416 0.03832  0.08095  0.17231  18  VAL H N   
1841 C CA  . VAL B 18  ? 0.67006 0.58022 0.64453 0.04087  0.08145  0.16031  18  VAL H CA  
1842 C C   . VAL B 18  ? 0.67179 0.58422 0.64441 0.02661  0.07790  0.15280  18  VAL H C   
1843 O O   . VAL B 18  ? 0.63587 0.56293 0.61324 0.01683  0.07481  0.15709  18  VAL H O   
1844 C CB  . VAL B 18  ? 0.71970 0.65515 0.69610 0.05096  0.08279  0.16006  18  VAL H CB  
1845 C CG1 . VAL B 18  ? 0.66285 0.62678 0.64511 0.04338  0.08003  0.16327  18  VAL H CG1 
1846 C CG2 . VAL B 18  ? 0.67725 0.60846 0.64652 0.05641  0.08437  0.14808  18  VAL H CG2 
1847 N N   . LYS B 19  ? 0.70833 0.60636 0.67393 0.02570  0.07828  0.14138  19  LYS H N   
1848 C CA  . LYS B 19  ? 0.72130 0.61994 0.68400 0.01347  0.07508  0.13255  19  LYS H CA  
1849 C C   . LYS B 19  ? 0.68208 0.59335 0.64000 0.01788  0.07539  0.12295  19  LYS H C   
1850 O O   . LYS B 19  ? 0.78947 0.68937 0.74220 0.02664  0.07799  0.11646  19  LYS H O   
1851 C CB  . LYS B 19  ? 0.71748 0.58698 0.67612 0.00736  0.07521  0.12662  19  LYS H CB  
1852 C CG  . LYS B 19  ? 0.73924 0.60788 0.69938 -0.00840 0.07142  0.12465  19  LYS H CG  
1853 C CD  . LYS B 19  ? 0.76648 0.61161 0.72112 -0.01399 0.07146  0.11339  19  LYS H CD  
1854 C CE  . LYS B 19  ? 0.75027 0.59631 0.70647 -0.02965 0.06755  0.11025  19  LYS H CE  
1855 N NZ  . LYS B 19  ? 0.89836 0.71646 0.85235 -0.03580 0.06855  0.10406  19  LYS H NZ  
1856 N N   . VAL B 20  ? 0.68280 0.61715 0.64221 0.01198  0.07293  0.12213  20  VAL H N   
1857 C CA  . VAL B 20  ? 0.67505 0.62297 0.62975 0.01517  0.07333  0.11343  20  VAL H CA  
1858 C C   . VAL B 20  ? 0.68125 0.62255 0.63035 0.00497  0.07047  0.10293  20  VAL H C   
1859 O O   . VAL B 20  ? 0.68237 0.62281 0.63346 -0.00681 0.06716  0.10426  20  VAL H O   
1860 C CB  . VAL B 20  ? 0.64159 0.61972 0.60095 0.01606  0.07313  0.11895  20  VAL H CB  
1861 C CG1 . VAL B 20  ? 0.65391 0.64446 0.60804 0.02159  0.07484  0.11035  20  VAL H CG1 
1862 C CG2 . VAL B 20  ? 0.63374 0.61913 0.60000 0.02467  0.07542  0.13000  20  VAL H CG2 
1863 N N   . SER B 21  ? 0.67142 0.60861 0.61354 0.00962  0.07169  0.09222  21  SER H N   
1864 C CA  . SER B 21  ? 0.66138 0.59332 0.59759 0.00141  0.06914  0.08118  21  SER H CA  
1865 C C   . SER B 21  ? 0.65115 0.60503 0.58365 0.00180  0.06865  0.07605  21  SER H C   
1866 O O   . SER B 21  ? 0.63974 0.60808 0.57265 0.01067  0.07138  0.07817  21  SER H O   
1867 C CB  . SER B 21  ? 0.68855 0.59554 0.61894 0.00513  0.07066  0.07164  21  SER H CB  
1868 O OG  . SER B 21  ? 0.82302 0.73139 0.74969 0.01753  0.07398  0.06789  21  SER H OG  
1869 N N   . CYS B 22  ? 0.63147 0.58783 0.56023 -0.00797 0.06532  0.06908  22  CYS H N   
1870 C CA  . CYS B 22  ? 0.62882 0.60498 0.55303 -0.00879 0.06466  0.06401  22  CYS H CA  
1871 C C   . CYS B 22  ? 0.66503 0.63116 0.58148 -0.01391 0.06245  0.05103  22  CYS H C   
1872 O O   . CYS B 22  ? 0.63592 0.60000 0.55244 -0.02481 0.05868  0.04891  22  CYS H O   
1873 C CB  . CYS B 22  ? 0.58726 0.58468 0.51623 -0.01638 0.06230  0.07190  22  CYS H CB  
1874 S SG  . CYS B 22  ? 0.61065 0.63179 0.53336 -0.01830 0.06165  0.06615  22  CYS H SG  
1875 N N   . LYS B 23  ? 0.65164 0.61213 0.56155 -0.00592 0.06476  0.04211  23  LYS H N   
1876 C CA  . LYS B 23  ? 0.66804 0.61907 0.57041 -0.00935 0.06294  0.02913  23  LYS H CA  
1877 C C   . LYS B 23  ? 0.68300 0.65374 0.57980 -0.01196 0.06155  0.02444  23  LYS H C   
1878 O O   . LYS B 23  ? 0.67233 0.65941 0.56779 -0.00542 0.06419  0.02681  23  LYS H O   
1879 C CB  . LYS B 23  ? 0.71154 0.64726 0.60921 0.00057  0.06599  0.02150  23  LYS H CB  
1880 C CG  . LYS B 23  ? 0.72855 0.65302 0.61894 -0.00247 0.06420  0.00773  23  LYS H CG  
1881 C CD  . LYS B 23  ? 0.76154 0.65963 0.65248 -0.00134 0.06498  0.00354  23  LYS H CD  
1882 C CE  . LYS B 23  ? 0.82226 0.70993 0.70663 -0.00462 0.06316  -0.01074 23  LYS H CE  
1883 N NZ  . LYS B 23  ? 0.83985 0.70660 0.72720 -0.01252 0.06161  -0.01363 23  LYS H NZ  
1884 N N   . ALA B 24  ? 0.67114 0.64017 0.56449 -0.02132 0.05767  0.01748  24  ALA H N   
1885 C CA  . ALA B 24  ? 0.64091 0.62727 0.52811 -0.02442 0.05597  0.01265  24  ALA H CA  
1886 C C   . ALA B 24  ? 0.64521 0.62300 0.52328 -0.02279 0.05535  -0.00167 24  ALA H C   
1887 O O   . ALA B 24  ? 0.66707 0.62580 0.54475 -0.02506 0.05415  -0.00848 24  ALA H O   
1888 C CB  . ALA B 24  ? 0.60948 0.60430 0.49971 -0.03668 0.05151  0.01624  24  ALA H CB  
1889 N N   . SER B 25  ? 0.61323 0.60532 0.48393 -0.01872 0.05644  -0.00625 25  SER H N   
1890 C CA  . SER B 25  ? 0.65673 0.64390 0.51797 -0.01705 0.05567  -0.01979 25  SER H CA  
1891 C C   . SER B 25  ? 0.62800 0.63560 0.48214 -0.01733 0.05541  -0.02173 25  SER H C   
1892 O O   . SER B 25  ? 0.61398 0.63837 0.47042 -0.01653 0.05708  -0.01287 25  SER H O   
1893 C CB  . SER B 25  ? 0.65592 0.63147 0.51398 -0.00600 0.05951  -0.02517 25  SER H CB  
1894 O OG  . SER B 25  ? 0.70394 0.69194 0.56222 0.00285  0.06391  -0.01908 25  SER H OG  
1895 N N   . GLY B 26  ? 0.59278 0.59873 0.43815 -0.01830 0.05348  -0.03358 26  GLY H N   
1896 C CA  . GLY B 26  ? 0.59667 0.62014 0.43365 -0.01801 0.05333  -0.03665 26  GLY H CA  
1897 C C   . GLY B 26  ? 0.59709 0.63028 0.43368 -0.02867 0.04860  -0.03598 26  GLY H C   
1898 O O   . GLY B 26  ? 0.60026 0.64816 0.42922 -0.02856 0.04836  -0.03837 26  GLY H O   
1899 N N   . TYR B 27  ? 0.53341 0.55874 0.37764 -0.03769 0.04500  -0.03289 27  TYR H N   
1900 C CA  . TYR B 27  ? 0.57552 0.60954 0.42013 -0.04839 0.04020  -0.03239 27  TYR H CA  
1901 C C   . TYR B 27  ? 0.57942 0.59772 0.43194 -0.05695 0.03695  -0.03252 27  TYR H C   
1902 O O   . TYR B 27  ? 0.57150 0.57384 0.42953 -0.05428 0.03890  -0.03078 27  TYR H O   
1903 C CB  . TYR B 27  ? 0.56580 0.61927 0.41376 -0.05043 0.04089  -0.02019 27  TYR H CB  
1904 C CG  . TYR B 27  ? 0.58944 0.63996 0.44911 -0.05154 0.04222  -0.00763 27  TYR H CG  
1905 C CD1 . TYR B 27  ? 0.55351 0.60359 0.41637 -0.04224 0.04723  -0.00162 27  TYR H CD1 
1906 C CD2 . TYR B 27  ? 0.54768 0.59581 0.41515 -0.06167 0.03847  -0.00208 27  TYR H CD2 
1907 C CE1 . TYR B 27  ? 0.57017 0.61789 0.44344 -0.04259 0.04836  0.00963  27  TYR H CE1 
1908 C CE2 . TYR B 27  ? 0.54190 0.58703 0.41968 -0.06226 0.03973  0.00943  27  TYR H CE2 
1909 C CZ  . TYR B 27  ? 0.57325 0.61833 0.45378 -0.05250 0.04461  0.01526  27  TYR H CZ  
1910 O OH  . TYR B 27  ? 0.55426 0.59695 0.44472 -0.05247 0.04578  0.02656  27  TYR H OH  
1911 N N   . THR B 28  ? 0.59584 0.61861 0.44873 -0.06724 0.03219  -0.03459 28  THR H N   
1912 C CA  . THR B 28  ? 0.57697 0.58538 0.43748 -0.07629 0.02931  -0.03495 28  THR H CA  
1913 C C   . THR B 28  ? 0.54562 0.55516 0.41657 -0.07919 0.03024  -0.02027 28  THR H C   
1914 O O   . THR B 28  ? 0.55618 0.58231 0.42917 -0.08284 0.02905  -0.01183 28  THR H O   
1915 C CB  . THR B 28  ? 0.60858 0.62183 0.46641 -0.08647 0.02392  -0.04251 28  THR H CB  
1916 O OG1 . THR B 28  ? 0.58667 0.59887 0.43461 -0.08295 0.02310  -0.05665 28  THR H OG1 
1917 C CG2 . THR B 28  ? 0.54983 0.54738 0.41594 -0.09610 0.02151  -0.04340 28  THR H CG2 
1918 N N   . PHE B 29  ? 0.63296 0.59531 0.36103 -0.00841 0.10171  0.12553  29  PHE H N   
1919 C CA  . PHE B 29  ? 0.59799 0.55985 0.32713 -0.00850 0.10782  0.11508  29  PHE H CA  
1920 C C   . PHE B 29  ? 0.60468 0.56615 0.35671 -0.01114 0.10077  0.08320  29  PHE H C   
1921 O O   . PHE B 29  ? 0.56633 0.53029 0.33996 -0.01192 0.09152  0.07636  29  PHE H O   
1922 C CB  . PHE B 29  ? 0.60637 0.57068 0.31065 -0.00996 0.12721  0.11114  29  PHE H CB  
1923 C CG  . PHE B 29  ? 0.66264 0.62987 0.37018 -0.01031 0.13170  0.10149  29  PHE H CG  
1924 C CD1 . PHE B 29  ? 0.61727 0.58424 0.33165 -0.00862 0.12520  0.11803  29  PHE H CD1 
1925 C CD2 . PHE B 29  ? 0.67491 0.64819 0.38307 -0.01154 0.14012  0.07668  29  PHE H CD2 
1926 C CE1 . PHE B 29  ? 0.65527 0.62524 0.37153 -0.00895 0.12949  0.10914  29  PHE H CE1 
1927 C CE2 . PHE B 29  ? 0.68070 0.65844 0.39359 -0.01134 0.14253  0.06878  29  PHE H CE2 
1928 C CZ  . PHE B 29  ? 0.68451 0.65961 0.39906 -0.01061 0.13839  0.08430  29  PHE H CZ  
1929 N N   . THR B 30  ? 0.58799 0.54698 0.33692 -0.01271 0.10445  0.06309  30  THR H N   
1930 C CA  . THR B 30  ? 0.63697 0.59541 0.40426 -0.01540 0.10070  0.03104  30  THR H CA  
1931 C C   . THR B 30  ? 0.61395 0.57655 0.42496 -0.01678 0.07329  0.02448  30  THR H C   
1932 O O   . THR B 30  ? 0.61170 0.57477 0.44240 -0.01909 0.06790  -0.00156 30  THR H O   
1933 C CB  . THR B 30  ? 0.61797 0.57232 0.36572 -0.01678 0.11593  0.00960  30  THR H CB  
1934 O OG1 . THR B 30  ? 0.62422 0.57986 0.37550 -0.01641 0.10754  0.01671  30  THR H OG1 
1935 C CG2 . THR B 30  ? 0.62682 0.57608 0.33218 -0.01573 0.14436  0.01199  30  THR H CG2 
1936 N N   . GLY B 31  ? 0.58689 0.55237 0.41379 -0.01551 0.05606  0.04693  31  GLY H N   
1937 C CA  . GLY B 31  ? 0.54540 0.51401 0.41325 -0.01657 0.03019  0.04117  31  GLY H CA  
1938 C C   . GLY B 31  ? 0.53063 0.50264 0.42939 -0.01711 0.01420  0.04397  31  GLY H C   
1939 O O   . GLY B 31  ? 0.52161 0.49594 0.45643 -0.01800 -0.00777 0.03885  31  GLY H O   
1940 N N   . TYR B 32  ? 0.52527 0.49789 0.41165 -0.01648 0.02427  0.05213  32  TYR H N   
1941 C CA  . TYR B 32  ? 0.51810 0.49485 0.43248 -0.01691 0.00980  0.05699  32  TYR H CA  
1942 C C   . TYR B 32  ? 0.54816 0.52528 0.44715 -0.01717 0.02562  0.04773  32  TYR H C   
1943 O O   . TYR B 32  ? 0.53283 0.50698 0.39526 -0.01580 0.04747  0.05220  32  TYR H O   
1944 C CB  . TYR B 32  ? 0.54276 0.52183 0.46235 -0.01504 -0.00059 0.09063  32  TYR H CB  
1945 C CG  . TYR B 32  ? 0.51906 0.49782 0.45286 -0.01466 -0.01657 0.10284  32  TYR H CG  
1946 C CD1 . TYR B 32  ? 0.58235 0.55871 0.48872 -0.01331 -0.00659 0.11518  32  TYR H CD1 
1947 C CD2 . TYR B 32  ? 0.54985 0.53083 0.52441 -0.01562 -0.04155 0.10222  32  TYR H CD2 
1948 C CE1 . TYR B 32  ? 0.61789 0.59448 0.53630 -0.01292 -0.02117 0.12649  32  TYR H CE1 
1949 C CE2 . TYR B 32  ? 0.57887 0.55932 0.56592 -0.01504 -0.05638 0.11406  32  TYR H CE2 
1950 C CZ  . TYR B 32  ? 0.61574 0.59420 0.57414 -0.01368 -0.04611 0.12618  32  TYR H CZ  
1951 O OH  . TYR B 32  ? 0.76993 0.74837 0.73967 -0.01306 -0.06073 0.13810  32  TYR H OH  
1952 N N   . TYR B 33  ? 0.52775 0.50870 0.45532 -0.01888 0.01420  0.03496  33  TYR H N   
1953 C CA  . TYR B 33  ? 0.54210 0.52466 0.45902 -0.01919 0.02654  0.02645  33  TYR H CA  
1954 C C   . TYR B 33  ? 0.55346 0.53791 0.45279 -0.01643 0.03321  0.05481  33  TYR H C   
1955 O O   . TYR B 33  ? 0.55076 0.53715 0.46004 -0.01512 0.02150  0.07937  33  TYR H O   
1956 C CB  . TYR B 33  ? 0.56925 0.55677 0.52414 -0.02182 0.01053  0.00765  33  TYR H CB  
1957 C CG  . TYR B 33  ? 0.57901 0.56526 0.54852 -0.02482 0.00773  -0.02506 33  TYR H CG  
1958 C CD1 . TYR B 33  ? 0.60729 0.58825 0.55547 -0.02508 0.01989  -0.03679 33  TYR H CD1 
1959 C CD2 . TYR B 33  ? 0.61358 0.60435 0.61869 -0.02755 -0.00686 -0.04481 33  TYR H CD2 
1960 C CE1 . TYR B 33  ? 0.60091 0.58113 0.56283 -0.02793 0.01747  -0.06725 33  TYR H CE1 
1961 C CE2 . TYR B 33  ? 0.62833 0.61835 0.64748 -0.03041 -0.00942 -0.07530 33  TYR H CE2 
1962 C CZ  . TYR B 33  ? 0.66184 0.64657 0.65923 -0.03058 0.00275  -0.08640 33  TYR H CZ  
1963 O OH  . TYR B 33  ? 0.69659 0.68098 0.70841 -0.03354 0.00028  -0.11727 33  TYR H OH  
1964 N N   . MET B 34  ? 0.55376 0.53770 0.42689 -0.01555 0.05220  0.05116  34  MET H N   
1965 C CA  . MET B 34  ? 0.55937 0.54570 0.41527 -0.01273 0.05983  0.07526  34  MET H CA  
1966 C C   . MET B 34  ? 0.57014 0.56198 0.43946 -0.01356 0.05772  0.06481  34  MET H C   
1967 O O   . MET B 34  ? 0.58414 0.57472 0.44183 -0.01462 0.07015  0.04324  34  MET H O   
1968 C CB  . MET B 34  ? 0.56180 0.54277 0.37175 -0.01022 0.08532  0.08318  34  MET H CB  
1969 C CG  . MET B 34  ? 0.59787 0.58128 0.38906 -0.00688 0.09330  0.10961  34  MET H CG  
1970 S SD  . MET B 34  ? 0.66591 0.65313 0.47450 -0.00572 0.07516  0.14271  34  MET H SD  
1971 C CE  . MET B 34  ? 0.55569 0.53656 0.32770 -0.00385 0.09107  0.15729  34  MET H CE  
1972 N N   . HIS B 35  ? 0.54969 0.54784 0.44332 -0.01324 0.04222  0.07984  35  HIS H N   
1973 C CA  . HIS B 35  ? 0.54099 0.54587 0.45024 -0.01405 0.03831  0.07166  35  HIS H CA  
1974 C C   . HIS B 35  ? 0.56405 0.57119 0.44528 -0.01073 0.05335  0.08943  35  HIS H C   
1975 O O   . HIS B 35  ? 0.58750 0.59158 0.44210 -0.00783 0.06378  0.11108  35  HIS H O   
1976 C CB  . HIS B 35  ? 0.51435 0.52532 0.46804 -0.01578 0.01271  0.07633  35  HIS H CB  
1977 C CG  . HIS B 35  ? 0.53339 0.54260 0.51758 -0.01877 -0.00341 0.05837  35  HIS H CG  
1978 N ND1 . HIS B 35  ? 0.53879 0.55151 0.55122 -0.02192 -0.01281 0.03205  35  HIS H ND1 
1979 C CD2 . HIS B 35  ? 0.51410 0.51878 0.50483 -0.01895 -0.01173 0.06265  35  HIS H CD2 
1980 C CE1 . HIS B 35  ? 0.53784 0.54805 0.57358 -0.02377 -0.02643 0.02097  35  HIS H CE1 
1981 N NE2 . HIS B 35  ? 0.54235 0.54769 0.56531 -0.02191 -0.02619 0.03929  35  HIS H NE2 
1982 N N   . TRP B 36  ? 0.53023 0.54327 0.41794 -0.01114 0.05439  0.07952  36  TRP H N   
1983 C CA  . TRP B 36  ? 0.51301 0.52990 0.37925 -0.00791 0.06609  0.09484  36  TRP H CA  
1984 C C   . TRP B 36  ? 0.54684 0.57387 0.44456 -0.00909 0.05113  0.09329  36  TRP H C   
1985 O O   . TRP B 36  ? 0.47724 0.50756 0.39914 -0.01233 0.04264  0.06976  36  TRP H O   
1986 C CB  . TRP B 36  ? 0.56148 0.57437 0.39138 -0.00658 0.08995  0.08175  36  TRP H CB  
1987 C CG  . TRP B 36  ? 0.64509 0.64843 0.44035 -0.00490 0.10712  0.08680  36  TRP H CG  
1988 C CD1 . TRP B 36  ? 0.63081 0.62706 0.42034 -0.00706 0.11206  0.06868  36  TRP H CD1 
1989 C CD2 . TRP B 36  ? 0.64197 0.64224 0.40414 -0.00080 0.12176  0.11113  36  TRP H CD2 
1990 N NE1 . TRP B 36  ? 0.63807 0.62710 0.39303 -0.00466 0.12897  0.08017  36  TRP H NE1 
1991 C CE2 . TRP B 36  ? 0.67519 0.66641 0.41286 -0.00080 0.13524  0.10624  36  TRP H CE2 
1992 C CE3 . TRP B 36  ? 0.65921 0.66367 0.41254 0.00215  0.12350  0.13467  36  TRP H CE3 
1993 C CZ2 . TRP B 36  ? 0.66120 0.65465 0.39847 -0.00697 0.13034  0.10858  36  TRP H CZ2 
1994 C CZ3 . TRP B 36  ? 0.67686 0.67487 0.42646 -0.00478 0.11924  0.13142  36  TRP H CZ3 
1995 C CH2 . TRP B 36  ? 0.66433 0.65926 0.40725 -0.00949 0.12234  0.11961  36  TRP H CH2 
1996 N N   . VAL B 37  ? 0.53676 0.56905 0.43480 -0.00664 0.04789  0.11800  37  VAL H N   
1997 C CA  . VAL B 37  ? 0.50172 0.54428 0.43029 -0.00758 0.03300  0.12054  37  VAL H CA  
1998 C C   . VAL B 37  ? 0.56305 0.61095 0.46882 -0.00378 0.04500  0.13671  37  VAL H C   
1999 O O   . VAL B 37  ? 0.57685 0.62137 0.45466 -0.00034 0.05628  0.15816  37  VAL H O   
2000 C CB  . VAL B 37  ? 0.50701 0.55147 0.46911 -0.00903 0.01115  0.13621  37  VAL H CB  
2001 C CG1 . VAL B 37  ? 0.51527 0.57043 0.51017 -0.01032 -0.00389 0.13752  37  VAL H CG1 
2002 C CG2 . VAL B 37  ? 0.45715 0.49594 0.44047 -0.01220 -0.00064 0.12129  37  VAL H CG2 
2003 N N   . ARG B 38  ? 0.54842 0.60520 0.46678 -0.00435 0.04225  0.12635  38  ARG H N   
2004 C CA  . ARG B 38  ? 0.57184 0.63523 0.47149 -0.00070 0.05239  0.13901  38  ARG H CA  
2005 C C   . ARG B 38  ? 0.56848 0.64290 0.50072 -0.00140 0.03487  0.15052  38  ARG H C   
2006 O O   . ARG B 38  ? 0.56736 0.64648 0.53712 -0.00525 0.01754  0.13725  38  ARG H O   
2007 C CB  . ARG B 38  ? 0.55549 0.62084 0.43872 -0.00046 0.06589  0.11725  38  ARG H CB  
2008 C CG  . ARG B 38  ? 0.59676 0.67346 0.47966 0.00171  0.06755  0.12172  38  ARG H CG  
2009 C CD  . ARG B 38  ? 0.60494 0.68069 0.45751 0.00338  0.08673  0.10640  38  ARG H CD  
2010 N NE  . ARG B 38  ? 0.68788 0.77432 0.56006 0.00128  0.08047  0.08808  38  ARG H NE  
2011 C CZ  . ARG B 38  ? 0.68066 0.76941 0.53121 0.00265  0.09447  0.07578  38  ARG H CZ  
2012 N NH1 . ARG B 38  ? 0.63813 0.71870 0.44672 0.00628  0.11583  0.07974  38  ARG H NH1 
2013 N NH2 . ARG B 38  ? 0.64372 0.74328 0.51532 0.00026  0.08695  0.05902  38  ARG H NH2 
2014 N N   . GLN B 39  ? 0.51900 0.59759 0.43749 0.00224  0.03949  0.17496  39  GLN H N   
2015 C CA  . GLN B 39  ? 0.55198 0.64168 0.49843 0.00183  0.02490  0.18687  39  GLN H CA  
2016 C C   . GLN B 39  ? 0.55688 0.65416 0.48026 0.00615  0.03758  0.19695  39  GLN H C   
2017 O O   . GLN B 39  ? 0.52079 0.61471 0.41309 0.01023  0.05088  0.21633  39  GLN H O   
2018 C CB  . GLN B 39  ? 0.50714 0.59468 0.46818 0.00129  0.01270  0.21062  39  GLN H CB  
2019 C CG  . GLN B 39  ? 0.50929 0.60755 0.50342 0.00004  -0.00394 0.22161  39  GLN H CG  
2020 C CD  . GLN B 39  ? 0.48526 0.58018 0.49712 -0.00137 -0.01747 0.24240  39  GLN H CD  
2021 O OE1 . GLN B 39  ? 0.51259 0.59934 0.50246 0.00019  -0.01043 0.25728  39  GLN H OE1 
2022 N NE2 . GLN B 39  ? 0.45981 0.56102 0.51181 -0.00450 -0.03694 0.24320  39  GLN H NE2 
2023 N N   . ALA B 40  ? 0.59773 0.70555 0.53637 0.00532  0.03350  0.18339  40  ALA H N   
2024 C CA  . ALA B 40  ? 0.59399 0.71094 0.51555 0.00939  0.04288  0.19247  40  ALA H CA  
2025 C C   . ALA B 40  ? 0.57866 0.70312 0.51576 0.01045  0.03256  0.21767  40  ALA H C   
2026 O O   . ALA B 40  ? 0.58059 0.70507 0.54896 0.00708  0.01550  0.22328  40  ALA H O   
2027 C CB  . ALA B 40  ? 0.56909 0.69590 0.50390 0.00780  0.04069  0.16924  40  ALA H CB  
2028 N N   . PRO B 41  ? 0.47729 0.67814 0.71357 0.02490  -0.07778 -0.06095 41  PRO H N   
2029 C CA  . PRO B 41  ? 0.51367 0.73053 0.77622 0.02057  -0.07752 -0.06517 41  PRO H CA  
2030 C C   . PRO B 41  ? 0.50189 0.71671 0.75166 0.01492  -0.08588 -0.06319 41  PRO H C   
2031 O O   . PRO B 41  ? 0.46727 0.67211 0.70537 0.01708  -0.10047 -0.05782 41  PRO H O   
2032 C CB  . PRO B 41  ? 0.48830 0.71132 0.77996 0.02667  -0.08654 -0.06383 41  PRO H CB  
2033 C CG  . PRO B 41  ? 0.45728 0.67162 0.74340 0.03358  -0.08429 -0.06214 41  PRO H CG  
2034 C CD  . PRO B 41  ? 0.45546 0.65333 0.70421 0.03307  -0.08414 -0.05821 41  PRO H CD  
2035 N N   . GLY B 42  ? 0.47210 0.69556 0.72315 0.00777  -0.07648 -0.06760 42  GLY H N   
2036 C CA  . GLY B 42  ? 0.46031 0.68223 0.69892 0.00162  -0.08259 -0.06639 42  GLY H CA  
2037 C C   . GLY B 42  ? 0.56381 0.76858 0.76235 0.00032  -0.08435 -0.06244 42  GLY H C   
2038 O O   . GLY B 42  ? 0.56966 0.77024 0.75458 -0.00403 -0.09122 -0.06071 42  GLY H O   
2039 N N   . GLN B 43  ? 0.52630 0.72073 0.70577 0.00401  -0.07840 -0.06055 43  GLN H N   
2040 C CA  . GLN B 43  ? 0.54339 0.72120 0.68545 0.00380  -0.07928 -0.05562 43  GLN H CA  
2041 C C   . GLN B 43  ? 0.48521 0.66490 0.61395 -0.00155 -0.06326 -0.05891 43  GLN H C   
2042 O O   . GLN B 43  ? 0.54078 0.73347 0.68798 -0.00473 -0.05192 -0.06520 43  GLN H O   
2043 C CB  . GLN B 43  ? 0.53259 0.69662 0.66216 0.01202  -0.08476 -0.04964 43  GLN H CB  
2044 C CG  . GLN B 43  ? 0.57998 0.73667 0.71215 0.01779  -0.10232 -0.04466 43  GLN H CG  
2045 C CD  . GLN B 43  ? 0.71045 0.86614 0.83917 0.01377  -0.11386 -0.04392 43  GLN H CD  
2046 O OE1 . GLN B 43  ? 0.73144 0.90121 0.88606 0.00984  -0.11592 -0.04805 43  GLN H OE1 
2047 N NE2 . GLN B 43  ? 0.77431 0.91262 0.87060 0.01490  -0.12145 -0.03822 43  GLN H NE2 
2048 N N   . GLY B 44  ? 0.48959 0.65553 0.58529 -0.00230 -0.06223 -0.05428 44  GLY H N   
2049 C CA  . GLY B 44  ? 0.47621 0.64234 0.55674 -0.00725 -0.04813 -0.05625 44  GLY H CA  
2050 C C   . GLY B 44  ? 0.44600 0.60806 0.52310 -0.00364 -0.03970 -0.05529 44  GLY H C   
2051 O O   . GLY B 44  ? 0.41052 0.56872 0.49529 0.00302  -0.04460 -0.05271 44  GLY H O   
2052 N N   . LEU B 45  ? 0.41798 0.58069 0.48335 -0.00837 -0.02709 -0.05728 45  LEU H N   
2053 C CA  . LEU B 45  ? 0.44452 0.60235 0.50428 -0.00613 -0.01908 -0.05602 45  LEU H CA  
2054 C C   . LEU B 45  ? 0.49923 0.64038 0.53267 -0.00151 -0.02434 -0.04633 45  LEU H C   
2055 O O   . LEU B 45  ? 0.50398 0.63678 0.51473 -0.00269 -0.02818 -0.04142 45  LEU H O   
2056 C CB  . LEU B 45  ? 0.42994 0.59290 0.48431 -0.01299 -0.00486 -0.06079 45  LEU H CB  
2057 C CG  . LEU B 45  ? 0.41729 0.59617 0.49612 -0.01727 0.00220  -0.07019 45  LEU H CG  
2058 C CD1 . LEU B 45  ? 0.35713 0.53952 0.42599 -0.02439 0.01540  -0.07436 45  LEU H CD1 
2059 C CD2 . LEU B 45  ? 0.39195 0.57664 0.49655 -0.01259 0.00380  -0.07425 45  LEU H CD2 
2060 N N   . GLU B 46  ? 0.50164 0.63748 0.53824 0.00414  -0.02437 -0.04327 46  GLU H N   
2061 C CA  . GLU B 46  ? 0.52784 0.64821 0.54287 0.00974  -0.02903 -0.03336 46  GLU H CA  
2062 C C   . GLU B 46  ? 0.50846 0.62556 0.51964 0.00986  -0.01976 -0.03159 46  GLU H C   
2063 O O   . GLU B 46  ? 0.47148 0.59216 0.50106 0.01261  -0.01823 -0.03453 46  GLU H O   
2064 C CB  . GLU B 46  ? 0.56939 0.68504 0.59329 0.01788  -0.04140 -0.02974 46  GLU H CB  
2065 C CG  . GLU B 46  ? 0.65795 0.76867 0.67306 0.01925  -0.05332 -0.02694 46  GLU H CG  
2066 C CD  . GLU B 46  ? 0.80777 0.91090 0.82705 0.02792  -0.06572 -0.02200 46  GLU H CD  
2067 O OE1 . GLU B 46  ? 0.78650 0.89606 0.82934 0.03135  -0.06652 -0.02486 46  GLU H OE1 
2068 O OE2 . GLU B 46  ? 0.99547 1.08544 0.99360 0.03159  -0.07456 -0.01519 46  GLU H OE2 
2069 N N   . TRP B 47  ? 0.47444 0.58431 0.46193 0.00691  -0.01392 -0.02649 47  TRP H N   
2070 C CA  . TRP B 47  ? 0.48019 0.58635 0.46313 0.00631  -0.00580 -0.02385 47  TRP H CA  
2071 C C   . TRP B 47  ? 0.48576 0.58184 0.46786 0.01452  -0.01149 -0.01582 47  TRP H C   
2072 O O   . TRP B 47  ? 0.44172 0.52774 0.40964 0.01994  -0.01901 -0.00770 47  TRP H O   
2073 C CB  . TRP B 47  ? 0.44849 0.54940 0.40642 0.00134  0.00106  -0.01911 47  TRP H CB  
2074 C CG  . TRP B 47  ? 0.47301 0.56946 0.42501 0.00017  0.00861  -0.01509 47  TRP H CG  
2075 C CD1 . TRP B 47  ? 0.48446 0.58724 0.44738 -0.00460 0.01686  -0.02158 47  TRP H CD1 
2076 C CD2 . TRP B 47  ? 0.52261 0.60660 0.45609 0.00383  0.00834  -0.00314 47  TRP H CD2 
2077 N NE1 . TRP B 47  ? 0.49643 0.59152 0.44939 -0.00463 0.02081  -0.01458 47  TRP H NE1 
2078 C CE2 . TRP B 47  ? 0.52067 0.60487 0.45648 0.00049  0.01600  -0.00289 47  TRP H CE2 
2079 C CE3 . TRP B 47  ? 0.52083 0.59291 0.43586 0.00992  0.00240  0.00770  47  TRP H CE3 
2080 C CZ2 . TRP B 47  ? 0.53862 0.61277 0.46100 0.00263  0.01772  0.00827  47  TRP H CZ2 
2081 C CZ3 . TRP B 47  ? 0.60233 0.66428 0.50337 0.01268  0.00510  0.01884  47  TRP H CZ3 
2082 C CH2 . TRP B 47  ? 0.56853 0.63220 0.47440 0.00885  0.01260  0.01927  47  TRP H CH2 
2083 N N   . MET B 48  ? 0.48350 0.58151 0.48040 0.01572  -0.00795 -0.01810 48  MET H N   
2084 C CA  . MET B 48  ? 0.49423 0.58330 0.49230 0.02325  -0.01272 -0.01068 48  MET H CA  
2085 C C   . MET B 48  ? 0.51757 0.59845 0.50242 0.02250  -0.00679 -0.00315 48  MET H C   
2086 O O   . MET B 48  ? 0.50949 0.58079 0.48922 0.02889  -0.01080 0.00600  48  MET H O   
2087 C CB  . MET B 48  ? 0.48281 0.57810 0.50772 0.02641  -0.01450 -0.01720 48  MET H CB  
2088 C CG  . MET B 48  ? 0.48452 0.58636 0.52553 0.02961  -0.02262 -0.02184 48  MET H CG  
2089 S SD  . MET B 48  ? 0.48949 0.60288 0.56318 0.03000  -0.01958 -0.03257 48  MET H SD  
2090 C CE  . MET B 48  ? 0.45564 0.56096 0.53733 0.04023  -0.02873 -0.02591 48  MET H CE  
2091 N N   . GLY B 49  ? 0.48706 0.57144 0.46709 0.01498  0.00242  -0.00642 49  GLY H N   
2092 C CA  . GLY B 49  ? 0.51740 0.59480 0.48755 0.01356  0.00769  0.00055  49  GLY H CA  
2093 C C   . GLY B 49  ? 0.52502 0.60811 0.50461 0.00690  0.01584  -0.00741 49  GLY H C   
2094 O O   . GLY B 49  ? 0.50305 0.59528 0.49826 0.00446  0.01782  -0.01853 49  GLY H O   
2095 N N   . TRP B 50  ? 0.50961 0.58680 0.47974 0.00412  0.02055  -0.00145 50  TRP H N   
2096 C CA  . TRP B 50  ? 0.50306 0.58294 0.47961 -0.00207 0.02747  -0.00804 50  TRP H CA  
2097 C C   . TRP B 50  ? 0.53220 0.60339 0.51079 0.00005  0.02651  -0.00085 50  TRP H C   
2098 O O   . TRP B 50  ? 0.52281 0.58619 0.49400 0.00509  0.02246  0.01092  50  TRP H O   
2099 C CB  . TRP B 50  ? 0.55432 0.63686 0.51599 -0.01040 0.03521  -0.00936 50  TRP H CB  
2100 C CG  . TRP B 50  ? 0.55009 0.62450 0.49269 -0.01192 0.03728  0.00310  50  TRP H CG  
2101 C CD1 . TRP B 50  ? 0.55529 0.62289 0.49672 -0.01281 0.03857  0.00982  50  TRP H CD1 
2102 C CD2 . TRP B 50  ? 0.59543 0.66777 0.51803 -0.01291 0.03860  0.01044  50  TRP H CD2 
2103 N NE1 . TRP B 50  ? 0.63437 0.69658 0.55764 -0.01401 0.04074  0.02149  50  TRP H NE1 
2104 C CE2 . TRP B 50  ? 0.62396 0.68864 0.53470 -0.01389 0.04117  0.02197  50  TRP H CE2 
2105 C CE3 . TRP B 50  ? 0.59361 0.66926 0.50719 -0.01297 0.03764  0.00870  50  TRP H CE3 
2106 C CZ2 . TRP B 50  ? 0.72548 0.78589 0.61556 -0.01443 0.04360  0.03185  50  TRP H CZ2 
2107 C CZ3 . TRP B 50  ? 0.65086 0.72130 0.54263 -0.01365 0.03962  0.01798  50  TRP H CZ3 
2108 C CH2 . TRP B 50  ? 0.67503 0.73800 0.55514 -0.01414 0.04297  0.02947  50  TRP H CH2 
2109 N N   . ILE B 51  ? 0.51581 0.58775 0.50414 -0.00377 0.03035  -0.00787 51  ILE H N   
2110 C CA  . ILE B 51  ? 0.51525 0.57880 0.50616 -0.00335 0.02961  -0.00228 51  ILE H CA  
2111 C C   . ILE B 51  ? 0.53807 0.60064 0.52188 -0.01201 0.03645  -0.00510 51  ILE H C   
2112 O O   . ILE B 51  ? 0.54030 0.60905 0.52583 -0.01701 0.04169  -0.01611 51  ILE H O   
2113 C CB  . ILE B 51  ? 0.53595 0.59862 0.54667 0.00157  0.02579  -0.00800 51  ILE H CB  
2114 C CG1 . ILE B 51  ? 0.54373 0.59713 0.55710 0.00100  0.02501  -0.00305 51  ILE H CG1 
2115 C CG2 . ILE B 51  ? 0.51708 0.58773 0.53954 -0.00104 0.02980  -0.02287 51  ILE H CG2 
2116 C CD1 . ILE B 51  ? 0.53667 0.58642 0.56636 0.00809  0.01925  -0.00323 51  ILE H CD1 
2117 N N   . ASN B 52  ? 0.54272 0.59739 0.51845 -0.01369 0.03635  0.00546  52  ASN H N   
2118 C CA  . ASN B 52  ? 0.54126 0.59309 0.51147 -0.02168 0.04123  0.00405  52  ASN H CA  
2119 C C   . ASN B 52  ? 0.54639 0.59293 0.53000 -0.02158 0.03937  -0.00154 52  ASN H C   
2120 O O   . ASN B 52  ? 0.59763 0.63667 0.58617 -0.01811 0.03447  0.00681  52  ASN H O   
2121 C CB  . ASN B 52  ? 0.59739 0.64323 0.55423 -0.02353 0.04148  0.01891  52  ASN H CB  
2122 C CG  . ASN B 52  ? 0.59130 0.63483 0.54096 -0.03251 0.04624  0.01818  52  ASN H CG  
2123 O OD1 . ASN B 52  ? 0.56011 0.60241 0.51624 -0.03638 0.04758  0.00834  52  ASN H OD1 
2124 N ND2 . ASN B 52  ? 0.59768 0.63975 0.53333 -0.03556 0.04873  0.02906  52  ASN H ND2 
2125 N N   . PRO B 53  ? 0.55490 0.60415 0.54412 -0.02507 0.04327  -0.01511 53  PRO H N   
2126 C CA  . PRO B 53  ? 0.56781 0.61034 0.56851 -0.02427 0.04146  -0.02087 53  PRO H CA  
2127 C C   . PRO B 53  ? 0.54339 0.57540 0.53863 -0.02897 0.04012  -0.01411 53  PRO H C   
2128 O O   . PRO B 53  ? 0.56561 0.58962 0.56996 -0.02676 0.03592  -0.01389 53  PRO H O   
2129 C CB  . PRO B 53  ? 0.52176 0.56936 0.52564 -0.02734 0.04765  -0.03633 53  PRO H CB  
2130 C CG  . PRO B 53  ? 0.50485 0.56363 0.50349 -0.02812 0.05128  -0.03848 53  PRO H CG  
2131 C CD  . PRO B 53  ? 0.51639 0.57410 0.50102 -0.02970 0.04991  -0.02546 53  PRO H CD  
2132 N N   . ASN B 54  ? 0.54828 0.57991 0.52938 -0.03546 0.04327  -0.00835 54  ASN H N   
2133 C CA  . ASN B 54  ? 0.58966 0.61167 0.56615 -0.04065 0.04155  -0.00127 54  ASN H CA  
2134 C C   . ASN B 54  ? 0.59196 0.60801 0.57331 -0.03592 0.03501  0.01352  54  ASN H C   
2135 O O   . ASN B 54  ? 0.59960 0.60656 0.58786 -0.03623 0.03054  0.01608  54  ASN H O   
2136 C CB  . ASN B 54  ? 0.59392 0.61821 0.55467 -0.04839 0.04669  0.00210  54  ASN H CB  
2137 C CG  . ASN B 54  ? 0.60473 0.62045 0.56103 -0.05608 0.04690  0.00077  54  ASN H CG  
2138 O OD1 . ASN B 54  ? 0.70419 0.71038 0.66731 -0.05576 0.04147  0.00411  54  ASN H OD1 
2139 N ND2 . ASN B 54  ? 0.57333 0.59184 0.51792 -0.06313 0.05279  -0.00414 54  ASN H ND2 
2140 N N   . SER B 55  ? 0.54740 0.56770 0.52481 -0.03129 0.03435  0.02354  55  SER H N   
2141 C CA  . SER B 55  ? 0.56574 0.58052 0.54590 -0.02636 0.02931  0.03905  55  SER H CA  
2142 C C   . SER B 55  ? 0.58007 0.59548 0.57131 -0.01664 0.02457  0.03945  55  SER H C   
2143 O O   . SER B 55  ? 0.56035 0.57017 0.55626 -0.01171 0.02002  0.05125  55  SER H O   
2144 C CB  . SER B 55  ? 0.57674 0.59354 0.54278 -0.02711 0.03212  0.05216  55  SER H CB  
2145 O OG  . SER B 55  ? 0.56688 0.59132 0.52625 -0.02377 0.03468  0.04861  55  SER H OG  
2146 N N   . GLY B 56  ? 0.59508 0.61717 0.59122 -0.01372 0.02548  0.02740  56  GLY H N   
2147 C CA  . GLY B 56  ? 0.54901 0.57259 0.55499 -0.00463 0.02086  0.02772  56  GLY H CA  
2148 C C   . GLY B 56  ? 0.55567 0.58244 0.55266 0.00051  0.02005  0.03641  56  GLY H C   
2149 O O   . GLY B 56  ? 0.58005 0.60827 0.58385 0.00807  0.01590  0.03607  56  GLY H O   
2150 N N   . GLY B 57  ? 0.53401 0.56116 0.51529 -0.00313 0.02375  0.04423  57  GLY H N   
2151 C CA  . GLY B 57  ? 0.51874 0.54660 0.48891 0.00216  0.02309  0.05324  57  GLY H CA  
2152 C C   . GLY B 57  ? 0.57475 0.61038 0.54426 0.00406  0.02309  0.04305  57  GLY H C   
2153 O O   . GLY B 57  ? 0.59904 0.64139 0.57217 -0.00094 0.02632  0.03003  57  GLY H O   
2154 N N   . THR B 58  ? 0.53301 0.56717 0.49767 0.01154  0.01926  0.04953  58  THR H N   
2155 C CA  . THR B 58  ? 0.54684 0.58720 0.51260 0.01434  0.01711  0.04124  58  THR H CA  
2156 C C   . THR B 58  ? 0.57592 0.61445 0.52218 0.01631  0.01753  0.04910  58  THR H C   
2157 O O   . THR B 58  ? 0.60526 0.63668 0.53852 0.01805  0.01879  0.06241  58  THR H O   
2158 C CB  . THR B 58  ? 0.58965 0.62901 0.57050 0.02263  0.00996  0.03949  58  THR H CB  
2159 O OG1 . THR B 58  ? 0.58808 0.61823 0.56577 0.02950  0.00622  0.05352  58  THR H OG1 
2160 C CG2 . THR B 58  ? 0.49007 0.53233 0.49029 0.02062  0.01008  0.02873  58  THR H CG2 
2161 N N   . ASN B 59  ? 0.59581 0.64046 0.54023 0.01611  0.01651  0.04092  59  ASN H N   
2162 C CA  . ASN B 59  ? 0.60258 0.64430 0.52858 0.01889  0.01533  0.04702  59  ASN H CA  
2163 C C   . ASN B 59  ? 0.58850 0.63461 0.52210 0.02283  0.00901  0.03895  59  ASN H C   
2164 O O   . ASN B 59  ? 0.56661 0.62185 0.50612 0.01785  0.01064  0.02750  59  ASN H O   
2165 C CB  . ASN B 59  ? 0.59502 0.63975 0.50568 0.01110  0.02246  0.04614  59  ASN H CB  
2166 C CG  . ASN B 59  ? 0.57014 0.61190 0.46188 0.01362  0.02102  0.05024  59  ASN H CG  
2167 O OD1 . ASN B 59  ? 0.61591 0.64903 0.49887 0.02160  0.01615  0.05957  59  ASN H OD1 
2168 N ND2 . ASN B 59  ? 0.54822 0.59608 0.43238 0.00692  0.02539  0.04363  59  ASN H ND2 
2169 N N   . TYR B 60  ? 0.58783 0.62739 0.52183 0.03177  0.00179  0.04535  60  TYR H N   
2170 C CA  . TYR B 60  ? 0.63510 0.67776 0.57714 0.03616  -0.00563 0.03905  60  TYR H CA  
2171 C C   . TYR B 60  ? 0.64237 0.68206 0.56524 0.03697  -0.00806 0.04138  60  TYR H C   
2172 O O   . TYR B 60  ? 0.66423 0.69493 0.56556 0.03868  -0.00617 0.05194  60  TYR H O   
2173 C CB  . TYR B 60  ? 0.64980 0.68594 0.60026 0.04562  -0.01290 0.04487  60  TYR H CB  
2174 C CG  . TYR B 60  ? 0.63400 0.67224 0.60430 0.04553  -0.01172 0.04219  60  TYR H CG  
2175 C CD1 . TYR B 60  ? 0.61902 0.66558 0.61123 0.04504  -0.01381 0.03056  60  TYR H CD1 
2176 C CD2 . TYR B 60  ? 0.63242 0.66388 0.59970 0.04597  -0.00855 0.05164  60  TYR H CD2 
2177 C CE1 . TYR B 60  ? 0.60931 0.65638 0.61821 0.04521  -0.01271 0.02789  60  TYR H CE1 
2178 C CE2 . TYR B 60  ? 0.60836 0.64056 0.59316 0.04564  -0.00818 0.04907  60  TYR H CE2 
2179 C CZ  . TYR B 60  ? 0.60824 0.64777 0.61299 0.04535  -0.01023 0.03688  60  TYR H CZ  
2180 O OH  . TYR B 60  ? 0.64344 0.68241 0.66430 0.04529  -0.00984 0.03403  60  TYR H OH  
2181 N N   . ALA B 61  ? 0.63650 0.66151 0.56853 0.11666  0.00286  -0.07696 61  ALA H N   
2182 C CA  . ALA B 61  ? 0.60002 0.63346 0.53249 0.12967  -0.00645 -0.08176 61  ALA H CA  
2183 C C   . ALA B 61  ? 0.64745 0.68177 0.55849 0.12979  0.01094  -0.08123 61  ALA H C   
2184 O O   . ALA B 61  ? 0.65351 0.67285 0.54075 0.12301  0.02703  -0.07035 61  ALA H O   
2185 C CB  . ALA B 61  ? 0.60021 0.61584 0.52119 0.14020  -0.02352 -0.07017 61  ALA H CB  
2186 N N   . GLN B 62  ? 0.63505 0.68764 0.55521 0.13781  0.00773  -0.09310 62  GLN H N   
2187 C CA  . GLN B 62  ? 0.64080 0.69852 0.54285 0.13845  0.02382  -0.09470 62  GLN H CA  
2188 C C   . GLN B 62  ? 0.68332 0.71806 0.54916 0.14172  0.02862  -0.07756 62  GLN H C   
2189 O O   . GLN B 62  ? 0.68718 0.71796 0.53203 0.13679  0.04743  -0.07162 62  GLN H O   
2190 C CB  . GLN B 62  ? 0.64747 0.72713 0.56511 0.14822  0.01632  -0.11033 62  GLN H CB  
2191 C CG  . GLN B 62  ? 0.67356 0.76197 0.57419 0.14942  0.03242  -0.11402 62  GLN H CG  
2192 C CD  . GLN B 62  ? 0.67787 0.75211 0.54844 0.15829  0.02979  -0.10356 62  GLN H CD  
2193 O OE1 . GLN B 62  ? 0.67462 0.74094 0.54575 0.16740  0.01179  -0.10064 62  GLN H OE1 
2194 N NE2 . GLN B 62  ? 0.71581 0.78711 0.56032 0.15561  0.04784  -0.09721 62  GLN H NE2 
2195 N N   . LYS B 63  ? 0.65350 0.67345 0.51222 0.15022  0.01194  -0.06884 63  LYS H N   
2196 C CA  . LYS B 63  ? 0.70989 0.70913 0.53522 0.15440  0.01505  -0.05251 63  LYS H CA  
2197 C C   . LYS B 63  ? 0.68707 0.66499 0.49285 0.14435  0.02895  -0.03649 63  LYS H C   
2198 O O   . LYS B 63  ? 0.74264 0.70758 0.52000 0.14434  0.04045  -0.02384 63  LYS H O   
2199 C CB  . LYS B 63  ? 0.77260 0.76163 0.59762 0.16592  -0.00687 -0.04722 63  LYS H CB  
2200 C CG  . LYS B 63  ? 0.79636 0.76536 0.58820 0.17145  -0.00568 -0.03064 63  LYS H CG  
2201 C CD  . LYS B 63  ? 0.86006 0.81616 0.65330 0.18123  -0.02728 -0.02333 63  LYS H CD  
2202 C CE  . LYS B 63  ? 0.92596 0.89910 0.75305 0.18735  -0.04570 -0.03852 63  LYS H CE  
2203 N NZ  . LYS B 63  ? 0.88161 0.84122 0.71671 0.19232  -0.06442 -0.03005 63  LYS H NZ  
2204 N N   . PHE B 64  ? 0.67732 0.65189 0.49813 0.13569  0.02848  -0.03685 64  PHE H N   
2205 C CA  . PHE B 64  ? 0.72095 0.67401 0.52555 0.12616  0.04013  -0.02237 64  PHE H CA  
2206 C C   . PHE B 64  ? 0.73554 0.69579 0.54526 0.11280  0.06076  -0.02693 64  PHE H C   
2207 O O   . PHE B 64  ? 0.72418 0.66707 0.52165 0.10395  0.07243  -0.01583 64  PHE H O   
2208 C CB  . PHE B 64  ? 0.67991 0.62050 0.49445 0.12565  0.02491  -0.01752 64  PHE H CB  
2209 C CG  . PHE B 64  ? 0.68662 0.61812 0.49657 0.13837  0.00490  -0.01115 64  PHE H CG  
2210 C CD1 . PHE B 64  ? 0.73223 0.63982 0.51418 0.14221  0.00556  0.00678  64  PHE H CD1 
2211 C CD2 . PHE B 64  ? 0.67096 0.61798 0.50563 0.14656  -0.01432 -0.02262 64  PHE H CD2 
2212 C CE1 . PHE B 64  ? 0.74345 0.64277 0.52188 0.15387  -0.01286 0.01295  64  PHE H CE1 
2213 C CE2 . PHE B 64  ? 0.68760 0.62623 0.51945 0.15827  -0.03256 -0.01653 64  PHE H CE2 
2214 C CZ  . PHE B 64  ? 0.71655 0.63125 0.52009 0.16186  -0.03196 0.00121  64  PHE H CZ  
2215 N N   . GLN B 65  ? 0.72392 0.70889 0.55207 0.11103  0.06588  -0.04281 65  GLN H N   
2216 C CA  . GLN B 65  ? 0.75658 0.74923 0.59109 0.09834  0.08558  -0.04720 65  GLN H CA  
2217 C C   . GLN B 65  ? 0.76850 0.75066 0.57464 0.09519  0.10685  -0.03519 65  GLN H C   
2218 O O   . GLN B 65  ? 0.72436 0.70799 0.51296 0.10357  0.10844  -0.03183 65  GLN H O   
2219 C CB  . GLN B 65  ? 0.75068 0.77307 0.61182 0.09818  0.08584  -0.06669 65  GLN H CB  
2220 C CG  . GLN B 65  ? 0.79482 0.82691 0.67164 0.08440  0.10117  -0.07330 65  GLN H CG  
2221 C CD  . GLN B 65  ? 0.95863 1.01897 0.86865 0.08410  0.09543  -0.09256 65  GLN H CD  
2222 O OE1 . GLN B 65  ? 0.86888 0.94538 0.78583 0.09336  0.08915  -0.10215 65  GLN H OE1 
2223 N NE2 . GLN B 65  ? 0.82810 0.89480 0.75931 0.07334  0.09764  -0.09847 65  GLN H NE2 
2224 N N   . GLY B 66  ? 0.78633 0.75804 0.58827 0.08303  0.12324  -0.02843 66  GLY H N   
2225 C CA  . GLY B 66  ? 0.85266 0.81511 0.63034 0.07915  0.14497  -0.01639 66  GLY H CA  
2226 C C   . GLY B 66  ? 0.92145 0.85421 0.67643 0.07612  0.14991  0.00323  66  GLY H C   
2227 O O   . GLY B 66  ? 1.00658 0.92946 0.75746 0.06515  0.16742  0.00995  66  GLY H O   
2228 N N   . TRP B 67  ? 0.85461 0.77280 0.59546 0.08580  0.13493  0.01266  67  TRP H N   
2229 C CA  . TRP B 67  ? 0.83968 0.72906 0.55871 0.08447  0.13782  0.03192  67  TRP H CA  
2230 C C   . TRP B 67  ? 0.82606 0.70281 0.55642 0.08224  0.12306  0.03246  67  TRP H C   
2231 O O   . TRP B 67  ? 0.81202 0.66494 0.52550 0.08380  0.12040  0.04768  67  TRP H O   
2232 C CB  . TRP B 67  ? 0.84001 0.72016 0.53361 0.09653  0.13221  0.04425  67  TRP H CB  
2233 C CG  . TRP B 67  ? 0.81016 0.69807 0.51224 0.10869  0.10791  0.03673  67  TRP H CG  
2234 C CD1 . TRP B 67  ? 0.82647 0.73841 0.54281 0.11529  0.09951  0.02084  67  TRP H CD1 
2235 C CD2 . TRP B 67  ? 0.80071 0.67212 0.49854 0.11582  0.08929  0.04498  67  TRP H CD2 
2236 N NE1 . TRP B 67  ? 0.79996 0.71124 0.52207 0.12593  0.07682  0.01854  67  TRP H NE1 
2237 C CE2 . TRP B 67  ? 0.79234 0.67918 0.50331 0.12652  0.07008  0.03345  67  TRP H CE2 
2238 C CE3 . TRP B 67  ? 0.81222 0.65729 0.49700 0.11431  0.08736  0.06106  67  TRP H CE3 
2239 C CZ2 . TRP B 67  ? 0.81060 0.68762 0.52251 0.13567  0.04910  0.03795  67  TRP H CZ2 
2240 C CZ3 . TRP B 67  ? 0.80696 0.64255 0.49192 0.12352  0.06647  0.06548  67  TRP H CZ3 
2241 C CH2 . TRP B 67  ? 0.78284 0.63447 0.48150 0.13406  0.04757  0.05419  67  TRP H CH2 
2242 N N   . VAL B 68  ? 0.84510 0.73790 0.60366 0.07868  0.11382  0.01656  68  VAL H N   
2243 C CA  . VAL B 68  ? 0.76160 0.64746 0.53379 0.07755  0.09770  0.01489  68  VAL H CA  
2244 C C   . VAL B 68  ? 0.73841 0.63506 0.53388 0.06455  0.10424  0.00313  68  VAL H C   
2245 O O   . VAL B 68  ? 0.70940 0.62992 0.52415 0.06215  0.10712  -0.01162 68  VAL H O   
2246 C CB  . VAL B 68  ? 0.77498 0.67249 0.56046 0.08994  0.07322  0.00708  68  VAL H CB  
2247 C CG1 . VAL B 68  ? 0.70654 0.61321 0.51949 0.08659  0.05915  -0.00364 68  VAL H CG1 
2248 C CG2 . VAL B 68  ? 0.75724 0.63451 0.52145 0.10034  0.06232  0.02224  68  VAL H CG2 
2249 N N   . THR B 69  ? 0.75531 0.63466 0.54925 0.05616  0.10654  0.00941  69  THR H N   
2250 C CA  . THR B 69  ? 0.71211 0.59916 0.52628 0.04271  0.11324  -0.00063 69  THR H CA  
2251 C C   . THR B 69  ? 0.71996 0.59935 0.54380 0.04131  0.09723  -0.00109 69  THR H C   
2252 O O   . THR B 69  ? 0.69825 0.55337 0.50447 0.04249  0.09529  0.01253  69  THR H O   
2253 C CB  . THR B 69  ? 0.72323 0.59658 0.52513 0.03059  0.13810  0.00718  69  THR H CB  
2254 O OG1 . THR B 69  ? 0.74263 0.62301 0.53382 0.03266  0.15333  0.00940  69  THR H OG1 
2255 C CG2 . THR B 69  ? 0.73472 0.61836 0.55967 0.01644  0.14483  -0.00493 69  THR H CG2 
2256 N N   . MET B 70  ? 0.67856 0.57918 0.53042 0.03873  0.08635  -0.01641 70  MET H N   
2257 C CA  . MET B 70  ? 0.65957 0.55788 0.52394 0.03668  0.07115  -0.01879 70  MET H CA  
2258 C C   . MET B 70  ? 0.68110 0.58331 0.55938 0.02072  0.08198  -0.02656 70  MET H C   
2259 O O   . MET B 70  ? 0.72582 0.64711 0.62008 0.01372  0.09185  -0.03809 70  MET H O   
2260 C CB  . MET B 70  ? 0.66622 0.58681 0.55359 0.04608  0.04912  -0.02975 70  MET H CB  
2261 C CG  . MET B 70  ? 0.68614 0.61111 0.56638 0.06048  0.04132  -0.02759 70  MET H CG  
2262 S SD  . MET B 70  ? 0.64871 0.58864 0.55078 0.07327  0.01244  -0.03410 70  MET H SD  
2263 C CE  . MET B 70  ? 0.64002 0.61328 0.56651 0.07535  0.01394  -0.05237 70  MET H CE  
2264 N N   . THR B 71  ? 0.67566 0.56003 0.54816 0.01504  0.08004  -0.02050 71  THR H N   
2265 C CA  . THR B 71  ? 0.66268 0.54905 0.54796 -0.00020 0.08828  -0.02795 71  THR H CA  
2266 C C   . THR B 71  ? 0.70545 0.58883 0.59817 0.00007  0.07045  -0.02885 71  THR H C   
2267 O O   . THR B 71  ? 0.72004 0.59940 0.60809 0.01209  0.05291  -0.02294 71  THR H O   
2268 C CB  . THR B 71  ? 0.70740 0.57067 0.57361 -0.01051 0.11150  -0.01823 71  THR H CB  
2269 O OG1 . THR B 71  ? 0.72303 0.55909 0.56148 -0.00291 0.11138  -0.00053 71  THR H OG1 
2270 C CG2 . THR B 71  ? 0.67569 0.54854 0.54228 -0.01447 0.13093  -0.02103 71  THR H CG2 
2271 N N   . ARG B 72  ? 0.67256 0.55844 0.57721 -0.01332 0.07502  -0.03631 72  ARG H N   
2272 C CA  . ARG B 72  ? 0.67333 0.55691 0.58422 -0.01441 0.05963  -0.03749 72  ARG H CA  
2273 C C   . ARG B 72  ? 0.68270 0.55730 0.59475 -0.03094 0.07269  -0.04093 72  ARG H C   
2274 O O   . ARG B 72  ? 0.69227 0.57408 0.61272 -0.04224 0.08917  -0.04834 72  ARG H O   
2275 C CB  . ARG B 72  ? 0.65849 0.57221 0.59764 -0.00977 0.03967  -0.05043 72  ARG H CB  
2276 C CG  . ARG B 72  ? 0.63625 0.57760 0.60095 -0.01858 0.04644  -0.06656 72  ARG H CG  
2277 C CD  . ARG B 72  ? 0.70365 0.65469 0.68593 -0.03198 0.04501  -0.07683 72  ARG H CD  
2278 N NE  . ARG B 72  ? 0.58605 0.56680 0.59631 -0.03905 0.04759  -0.09257 72  ARG H NE  
2279 C CZ  . ARG B 72  ? 0.60130 0.58498 0.61615 -0.05159 0.06702  -0.09849 72  ARG H CZ  
2280 N NH1 . ARG B 72  ? 0.63273 0.59193 0.62659 -0.05828 0.08621  -0.08998 72  ARG H NH1 
2281 N NH2 . ARG B 72  ? 0.59755 0.60960 0.63960 -0.05744 0.06748  -0.11278 72  ARG H NH2 
2282 N N   . ASP B 73  ? 0.71092 0.56971 0.61472 -0.03214 0.06527  -0.03554 73  ASP H N   
2283 C CA  . ASP B 73  ? 0.71701 0.56722 0.62259 -0.04725 0.07431  -0.03978 73  ASP H CA  
2284 C C   . ASP B 73  ? 0.73130 0.59730 0.65426 -0.04767 0.05429  -0.04861 73  ASP H C   
2285 O O   . ASP B 73  ? 0.77523 0.62976 0.68811 -0.04016 0.04085  -0.04058 73  ASP H O   
2286 C CB  . ASP B 73  ? 0.76529 0.58006 0.64288 -0.04887 0.08590  -0.02457 73  ASP H CB  
2287 C CG  . ASP B 73  ? 0.82499 0.62931 0.70388 -0.06597 0.10107  -0.02944 73  ASP H CG  
2288 O OD1 . ASP B 73  ? 0.87545 0.70002 0.77669 -0.07609 0.09857  -0.04471 73  ASP H OD1 
2289 O OD2 . ASP B 73  ? 0.86184 0.63773 0.71995 -0.06933 0.11551  -0.01797 73  ASP H OD2 
2290 N N   . THR B 74  ? 0.70062 0.59368 0.64998 -0.05635 0.05256  -0.06465 74  THR H N   
2291 C CA  . THR B 74  ? 0.68549 0.59832 0.65414 -0.05691 0.03344  -0.07383 74  THR H CA  
2292 C C   . THR B 74  ? 0.72166 0.61752 0.68056 -0.06500 0.03311  -0.07183 74  THR H C   
2293 O O   . THR B 74  ? 0.70652 0.60769 0.66901 -0.05978 0.01489  -0.07143 74  THR H O   
2294 C CB  . THR B 74  ? 0.65062 0.59572 0.64941 -0.06582 0.03425  -0.09110 74  THR H CB  
2295 O OG1 . THR B 74  ? 0.60592 0.57192 0.61793 -0.05453 0.02550  -0.09377 74  THR H OG1 
2296 C CG2 . THR B 74  ? 0.64586 0.60850 0.66318 -0.07262 0.02074  -0.10149 74  THR H CG2 
2297 N N   . SER B 75  ? 0.71706 0.59218 0.66350 -0.07726 0.05322  -0.07012 75  SER H N   
2298 C CA  . SER B 75  ? 0.76206 0.62134 0.70034 -0.08627 0.05447  -0.07003 75  SER H CA  
2299 C C   . SER B 75  ? 0.80832 0.64653 0.72551 -0.07450 0.04284  -0.05568 75  SER H C   
2300 O O   . SER B 75  ? 0.82040 0.65504 0.73612 -0.07755 0.03435  -0.05719 75  SER H O   
2301 C CB  . SER B 75  ? 0.71764 0.55565 0.64556 -0.10035 0.07975  -0.06921 75  SER H CB  
2302 O OG  . SER B 75  ? 0.92619 0.78432 0.87583 -0.11312 0.08989  -0.08366 75  SER H OG  
2303 N N   . ILE B 76  ? 0.80198 0.62659 0.70277 -0.06106 0.04225  -0.04175 76  ILE H N   
2304 C CA  . ILE B 76  ? 0.82224 0.62581 0.70263 -0.04921 0.03209  -0.02673 76  ILE H CA  
2305 C C   . ILE B 76  ? 0.80691 0.62420 0.69252 -0.03188 0.01214  -0.02220 76  ILE H C   
2306 O O   . ILE B 76  ? 0.81488 0.61621 0.68482 -0.02036 0.00276  -0.00895 76  ILE H O   
2307 C CB  . ILE B 76  ? 0.88311 0.65194 0.73547 -0.04910 0.05027  -0.01141 76  ILE H CB  
2308 C CG1 . ILE B 76  ? 0.84684 0.61489 0.69202 -0.03873 0.05446  -0.00321 76  ILE H CG1 
2309 C CG2 . ILE B 76  ? 0.91534 0.67314 0.76644 -0.06660 0.07285  -0.01691 76  ILE H CG2 
2310 C CD1 . ILE B 76  ? 0.85902 0.59797 0.68019 -0.04059 0.07541  0.01031  76  ILE H CD1 
2311 N N   . SER B 77  ? 0.74846 0.59515 0.65689 -0.02985 0.00564  -0.03304 77  SER H N   
2312 C CA  . SER B 77  ? 0.72253 0.58629 0.64141 -0.01439 -0.01399 -0.03154 77  SER H CA  
2313 C C   . SER B 77  ? 0.70634 0.55068 0.60414 -0.00122 -0.01258 -0.01629 77  SER H C   
2314 O O   . SER B 77  ? 0.72931 0.56367 0.61748 0.01089  -0.02612 -0.00532 77  SER H O   
2315 C CB  . SER B 77  ? 0.71546 0.58832 0.64312 -0.00920 -0.03539 -0.03183 77  SER H CB  
2316 O OG  . SER B 77  ? 0.69163 0.58859 0.64216 -0.02011 -0.03889 -0.04707 77  SER H OG  
2317 N N   . THR B 78  ? 0.71946 0.55959 0.61070 -0.00373 0.00408  -0.01567 78  THR H N   
2318 C CA  . THR B 78  ? 0.73350 0.55214 0.60106 0.00603  0.00960  -0.00058 78  THR H CA  
2319 C C   . THR B 78  ? 0.72874 0.56006 0.60127 0.00698  0.01961  -0.00534 78  THR H C   
2320 O O   . THR B 78  ? 0.70822 0.54294 0.58453 -0.00486 0.03721  -0.01215 78  THR H O   
2321 C CB  . THR B 78  ? 0.76187 0.54815 0.60437 -0.00090 0.02580  0.01093  78  THR H CB  
2322 O OG1 . THR B 78  ? 0.86324 0.63589 0.69760 0.00284  0.01375  0.01832  78  THR H OG1 
2323 C CG2 . THR B 78  ? 0.74482 0.51100 0.56415 0.00469  0.03886  0.02483  78  THR H CG2 
2324 N N   . ALA B 79  ? 0.70765 0.54723 0.58160 0.02105  0.00799  -0.00246 79  ALA H N   
2325 C CA  . ALA B 79  ? 0.69626 0.55138 0.57672 0.02395  0.01426  -0.00826 79  ALA H CA  
2326 C C   . ALA B 79  ? 0.75106 0.58533 0.60494 0.03153  0.02317  0.00625  79  ALA H C   
2327 O O   . ALA B 79  ? 0.80181 0.62608 0.64477 0.04402  0.01079  0.01663  79  ALA H O   
2328 C CB  . ALA B 79  ? 0.66924 0.55169 0.57331 0.03407  -0.00524 -0.01756 79  ALA H CB  
2329 N N   . TYR B 80  ? 0.79252 0.62170 0.63708 0.02426  0.04425  0.00708  80  TYR H N   
2330 C CA  . TYR B 80  ? 0.72409 0.53164 0.54141 0.02914  0.05583  0.02225  80  TYR H CA  
2331 C C   . TYR B 80  ? 0.74471 0.56567 0.56155 0.03948  0.05398  0.02092  80  TYR H C   
2332 O O   . TYR B 80  ? 0.68979 0.53662 0.52715 0.03950  0.05111  0.00692  80  TYR H O   
2333 C CB  . TYR B 80  ? 0.72211 0.51556 0.52843 0.01582  0.08090  0.02571  80  TYR H CB  
2334 C CG  . TYR B 80  ? 0.73859 0.51478 0.54185 0.00547  0.08498  0.02819  80  TYR H CG  
2335 C CD1 . TYR B 80  ? 0.73406 0.48159 0.51480 0.00881  0.08525  0.04421  80  TYR H CD1 
2336 C CD2 . TYR B 80  ? 0.70090 0.48974 0.52401 -0.00775 0.08873  0.01423  80  TYR H CD2 
2337 C CE1 . TYR B 80  ? 0.74144 0.47289 0.51915 -0.00067 0.08954  0.04583  80  TYR H CE1 
2338 C CE2 . TYR B 80  ? 0.72773 0.50121 0.54795 -0.01758 0.09259  0.01536  80  TYR H CE2 
2339 C CZ  . TYR B 80  ? 0.72654 0.47113 0.52386 -0.01398 0.09321  0.03095  80  TYR H CZ  
2340 O OH  . TYR B 80  ? 0.78081 0.51013 0.57530 -0.02372 0.09735  0.03131  80  TYR H OH  
2341 N N   . MET B 81  ? 0.74761 0.55039 0.54023 0.04826  0.05604  0.03588  81  MET H N   
2342 C CA  . MET B 81  ? 0.73232 0.54426 0.51968 0.05897  0.05406  0.03671  81  MET H CA  
2343 C C   . MET B 81  ? 0.79274 0.58395 0.55148 0.05911  0.07158  0.05221  81  MET H C   
2344 O O   . MET B 81  ? 0.82621 0.59389 0.56490 0.06376  0.06950  0.06785  81  MET H O   
2345 C CB  . MET B 81  ? 0.75203 0.56706 0.54276 0.07365  0.03034  0.03878  81  MET H CB  
2346 C CG  . MET B 81  ? 0.77348 0.58864 0.55053 0.08541  0.02866  0.04462  81  MET H CG  
2347 S SD  . MET B 81  ? 1.04540 0.89486 0.84554 0.08951  0.02440  0.02570  81  MET H SD  
2348 C CE  . MET B 81  ? 0.74653 0.59879 0.53753 0.07820  0.05276  0.02381  81  MET H CE  
2349 N N   . GLU B 82  ? 0.77184 0.57220 0.52903 0.05418  0.08904  0.04850  82  GLU H N   
2350 C CA  . GLU B 82  ? 0.77469 0.55871 0.50643 0.05367  0.10750  0.06289  82  GLU H CA  
2351 C C   . GLU B 82  ? 0.78257 0.57863 0.50668 0.06447  0.10577  0.06315  82  GLU H C   
2352 O O   . GLU B 82  ? 0.76885 0.58956 0.50904 0.06496  0.10506  0.04881  82  GLU H O   
2353 C CB  . GLU B 82  ? 0.79683 0.58039 0.53073 0.03916  0.13137  0.06054  82  GLU H CB  
2354 C CG  . GLU B 82  ? 0.81670 0.57571 0.52448 0.03641  0.15059  0.07897  82  GLU H CG  
2355 C CD  . GLU B 82  ? 0.87396 0.63603 0.58475 0.02381  0.17519  0.07672  82  GLU H CD  
2356 O OE1 . GLU B 82  ? 1.00414 0.77700 0.73597 0.01315  0.17821  0.06335  82  GLU H OE1 
2357 O OE2 . GLU B 82  ? 0.92777 0.68187 0.62036 0.02454  0.19157  0.08873  82  GLU H OE2 
2358 N N   . LEU B 83  ? 0.80221 0.58114 0.50182 0.07297  0.10528  0.07934  83  LEU H N   
2359 C CA  . LEU B 83  ? 0.80531 0.59302 0.49339 0.08295  0.10497  0.08161  83  LEU H CA  
2360 C C   . LEU B 83  ? 0.83137 0.61086 0.49912 0.07809  0.12905  0.09282  83  LEU H C   
2361 O O   . LEU B 83  ? 0.80036 0.55713 0.45335 0.07256  0.14087  0.10712  83  LEU H O   
2362 C CB  . LEU B 83  ? 0.79329 0.56949 0.46835 0.09637  0.08716  0.09219  83  LEU H CB  
2363 C CG  . LEU B 83  ? 0.79565 0.57561 0.48751 0.10318  0.06236  0.08578  83  LEU H CG  
2364 C CD1 . LEU B 83  ? 0.84915 0.62942 0.53236 0.11795  0.04659  0.09074  83  LEU H CD1 
2365 C CD2 . LEU B 83  ? 0.78268 0.58845 0.50510 0.09960  0.05537  0.06496  83  LEU H CD2 
2366 N N   . SER B 84  ? 0.66473 0.70843 0.50183 0.07276  0.02163  0.13410  84  SER H N   
2367 C CA  . SER B 84  ? 0.65332 0.71054 0.48451 0.07905  0.02384  0.13262  84  SER H CA  
2368 C C   . SER B 84  ? 0.65719 0.71887 0.47561 0.07162  0.02149  0.12414  84  SER H C   
2369 O O   . SER B 84  ? 0.70367 0.74976 0.51603 0.06523  0.02086  0.11669  84  SER H O   
2370 C CB  . SER B 84  ? 0.65795 0.70316 0.48975 0.09016  0.03031  0.13126  84  SER H CB  
2371 O OG  . SER B 84  ? 0.74944 0.79748 0.59268 0.09865  0.03234  0.13995  84  SER H OG  
2372 N N   . ARG B 85  ? 0.62911 0.71204 0.44351 0.07260  0.02022  0.12531  85  ARG H N   
2373 C CA  . ARG B 85  ? 0.66487 0.75489 0.46678 0.06705  0.01824  0.11768  85  ARG H CA  
2374 C C   . ARG B 85  ? 0.65997 0.74474 0.45794 0.05369  0.01280  0.11315  85  ARG H C   
2375 O O   . ARG B 85  ? 0.68369 0.75465 0.47298 0.04888  0.01269  0.10419  85  ARG H O   
2376 C CB  . ARG B 85  ? 0.67512 0.75344 0.46838 0.07333  0.02333  0.11004  85  ARG H CB  
2377 C CG  . ARG B 85  ? 0.64499 0.72386 0.44406 0.08685  0.02926  0.11485  85  ARG H CG  
2378 C CD  . ARG B 85  ? 0.68971 0.75638 0.48050 0.09334  0.03461  0.10767  85  ARG H CD  
2379 N NE  . ARG B 85  ? 0.71641 0.75737 0.50819 0.09351  0.03729  0.10390  85  ARG H NE  
2380 C CZ  . ARG B 85  ? 0.71046 0.74027 0.51229 0.10061  0.04091  0.10904  85  ARG H CZ  
2381 N NH1 . ARG B 85  ? 0.70263 0.74388 0.51440 0.10831  0.04226  0.11791  85  ARG H NH1 
2382 N NH2 . ARG B 85  ? 0.73756 0.74412 0.53963 0.09986  0.04314  0.10525  85  ARG H NH2 
2383 N N   . LEU B 86  ? 0.63551 0.73178 0.44018 0.04784  0.00826  0.11966  86  LEU H N   
2384 C CA  . LEU B 86  ? 0.66114 0.75294 0.46473 0.03532  0.00298  0.11718  86  LEU H CA  
2385 C C   . LEU B 86  ? 0.63580 0.73416 0.42723 0.02737  -0.00041 0.10918  86  LEU H C   
2386 O O   . LEU B 86  ? 0.64987 0.76539 0.43573 0.02989  -0.00048 0.10882  86  LEU H O   
2387 C CB  . LEU B 86  ? 0.59755 0.70345 0.41068 0.03156  -0.00100 0.12665  86  LEU H CB  
2388 C CG  . LEU B 86  ? 0.60212 0.69893 0.42728 0.03652  0.00096  0.13403  86  LEU H CG  
2389 C CD1 . LEU B 86  ? 0.61566 0.73171 0.44908 0.03692  -0.00167 0.14422  86  LEU H CD1 
2390 C CD2 . LEU B 86  ? 0.62114 0.69706 0.44856 0.02953  -0.00023 0.13107  86  LEU H CD2 
2391 N N   . ARG B 87  ? 0.61739 0.70176 0.40486 0.01763  -0.00330 0.10272  87  ARG H N   
2392 C CA  . ARG B 87  ? 0.69935 0.78882 0.47614 0.00807  -0.00770 0.09522  87  ARG H CA  
2393 C C   . ARG B 87  ? 0.70056 0.79026 0.48160 -0.00428 -0.01376 0.09689  87  ARG H C   
2394 O O   . ARG B 87  ? 0.67397 0.75914 0.46563 -0.00490 -0.01411 0.10354  87  ARG H O   
2395 C CB  . ARG B 87  ? 0.72735 0.79804 0.49295 0.00832  -0.00514 0.08376  87  ARG H CB  
2396 C CG  . ARG B 87  ? 0.85782 0.90335 0.62724 0.01354  -0.00017 0.08212  87  ARG H CG  
2397 C CD  . ARG B 87  ? 0.78287 0.81286 0.54054 0.01667  0.00357  0.07158  87  ARG H CD  
2398 N NE  . ARG B 87  ? 0.87220 0.89384 0.62049 0.00544  -0.00063 0.06217  87  ARG H NE  
2399 C CZ  . ARG B 87  ? 0.93067 0.96054 0.66669 0.00192  -0.00291 0.05505  87  ARG H CZ  
2400 N NH1 . ARG B 87  ? 0.92683 0.97364 0.65813 0.00887  -0.00114 0.05617  87  ARG H NH1 
2401 N NH2 . ARG B 87  ? 0.92512 0.94606 0.65351 -0.00885 -0.00713 0.04664  87  ARG H NH2 
2402 N N   . SER B 88  ? 0.70812 0.80339 0.48082 -0.01417 -0.01864 0.09090  88  SER H N   
2403 C CA  . SER B 88  ? 0.74301 0.84104 0.51964 -0.02639 -0.02483 0.09270  88  SER H CA  
2404 C C   . SER B 88  ? 0.74914 0.82274 0.52990 -0.03114 -0.02470 0.08994  88  SER H C   
2405 O O   . SER B 88  ? 0.74690 0.82113 0.53586 -0.03806 -0.02822 0.09505  88  SER H O   
2406 C CB  . SER B 88  ? 0.82086 0.92934 0.58717 -0.03581 -0.03008 0.08620  88  SER H CB  
2407 O OG  . SER B 88  ? 0.86332 0.99530 0.62616 -0.03160 -0.03022 0.08922  88  SER H OG  
2408 N N   . ASP B 89  ? 0.78152 0.83365 0.55693 -0.02742 -0.02055 0.08220  89  ASP H N   
2409 C CA  . ASP B 89  ? 0.77462 0.80266 0.55406 -0.03120 -0.01981 0.07957  89  ASP H CA  
2410 C C   . ASP B 89  ? 0.70930 0.73205 0.50186 -0.02494 -0.01669 0.08881  89  ASP H C   
2411 O O   . ASP B 89  ? 0.74173 0.74756 0.53995 -0.02884 -0.01673 0.08884  89  ASP H O   
2412 C CB  . ASP B 89  ? 0.86064 0.86713 0.63055 -0.02809 -0.01569 0.06897  89  ASP H CB  
2413 C CG  . ASP B 89  ? 0.92665 0.93988 0.68234 -0.03019 -0.01720 0.06012  89  ASP H CG  
2414 O OD1 . ASP B 89  ? 1.12890 1.13972 0.87852 -0.04115 -0.02219 0.05362  89  ASP H OD1 
2415 O OD2 . ASP B 89  ? 0.96476 0.98575 0.71546 -0.02086 -0.01345 0.05973  89  ASP H OD2 
2416 N N   . ASP B 90  ? 0.70842 0.74477 0.50587 -0.01530 -0.01398 0.09647  90  ASP H N   
2417 C CA  . ASP B 90  ? 0.69104 0.72418 0.50087 -0.00927 -0.01150 0.10561  90  ASP H CA  
2418 C C   . ASP B 90  ? 0.64504 0.69127 0.46395 -0.01559 -0.01627 0.11433  90  ASP H C   
2419 O O   . ASP B 90  ? 0.62054 0.66420 0.44982 -0.01170 -0.01490 0.12209  90  ASP H O   
2420 C CB  . ASP B 90  ? 0.63497 0.67656 0.44638 0.00381  -0.00667 0.11001  90  ASP H CB  
2421 C CG  . ASP B 90  ? 0.70390 0.73404 0.50627 0.01056  -0.00175 0.10189  90  ASP H CG  
2422 O OD1 . ASP B 90  ? 0.69065 0.69941 0.48943 0.00815  -0.00019 0.09484  90  ASP H OD1 
2423 O OD2 . ASP B 90  ? 0.68813 0.73050 0.48700 0.01833  0.00069  0.10262  90  ASP H OD2 
2424 N N   . THR B 91  ? 0.63892 0.69922 0.45422 -0.02507 -0.02182 0.11341  91  THR H N   
2425 C CA  . THR B 91  ? 0.61725 0.68793 0.44095 -0.03225 -0.02649 0.12112  91  THR H CA  
2426 C C   . THR B 91  ? 0.58086 0.63125 0.41063 -0.03788 -0.02701 0.12059  91  THR H C   
2427 O O   . THR B 91  ? 0.62896 0.66592 0.45354 -0.04572 -0.02874 0.11250  91  THR H O   
2428 C CB  . THR B 91  ? 0.60160 0.68958 0.41981 -0.04205 -0.03239 0.11938  91  THR H CB  
2429 O OG1 . THR B 91  ? 0.59808 0.70734 0.41258 -0.03635 -0.03186 0.12198  91  THR H OG1 
2430 C CG2 . THR B 91  ? 0.59610 0.69190 0.42317 -0.05052 -0.03724 0.12681  91  THR H CG2 
2431 N N   . ALA B 92  ? 0.60016 0.64807 0.44084 -0.03382 -0.02550 0.12909  92  ALA H N   
2432 C CA  . ALA B 92  ? 0.57770 0.60592 0.42512 -0.03736 -0.02507 0.12951  92  ALA H CA  
2433 C C   . ALA B 92  ? 0.55435 0.58729 0.41362 -0.03218 -0.02410 0.14074  92  ALA H C   
2434 O O   . ALA B 92  ? 0.54736 0.59684 0.40892 -0.02540 -0.02340 0.14723  92  ALA H O   
2435 C CB  . ALA B 92  ? 0.63104 0.63518 0.47444 -0.03286 -0.02013 0.12169  92  ALA H CB  
2436 N N   . VAL B 93  ? 0.56605 0.58409 0.43276 -0.03543 -0.02407 0.14290  93  VAL H N   
2437 C CA  . VAL B 93  ? 0.57313 0.59059 0.45082 -0.02983 -0.02244 0.15254  93  VAL H CA  
2438 C C   . VAL B 93  ? 0.57627 0.57492 0.45524 -0.02060 -0.01660 0.15048  93  VAL H C   
2439 O O   . VAL B 93  ? 0.56311 0.54316 0.43749 -0.02221 -0.01453 0.14232  93  VAL H O   
2440 C CB  . VAL B 93  ? 0.57919 0.59253 0.46486 -0.03869 -0.02586 0.15696  93  VAL H CB  
2441 C CG1 . VAL B 93  ? 0.56697 0.58003 0.46352 -0.03249 -0.02416 0.16699  93  VAL H CG1 
2442 C CG2 . VAL B 93  ? 0.55316 0.58528 0.43761 -0.04809 -0.03169 0.15898  93  VAL H CG2 
2443 N N   . TYR B 94  ? 0.57799 0.58141 0.46315 -0.01085 -0.01393 0.15786  94  TYR H N   
2444 C CA  . TYR B 94  ? 0.57179 0.55991 0.45902 -0.00108 -0.00841 0.15715  94  TYR H CA  
2445 C C   . TYR B 94  ? 0.58385 0.56640 0.48248 0.00184  -0.00769 0.16571  94  TYR H C   
2446 O O   . TYR B 94  ? 0.65116 0.64861 0.55535 0.00499  -0.00913 0.17421  94  TYR H O   
2447 C CB  . TYR B 94  ? 0.57310 0.57207 0.45667 0.00909  -0.00556 0.15751  94  TYR H CB  
2448 C CG  . TYR B 94  ? 0.56990 0.57199 0.44183 0.00763  -0.00534 0.14859  94  TYR H CG  
2449 C CD1 . TYR B 94  ? 0.55817 0.58020 0.42484 0.00287  -0.00921 0.14827  94  TYR H CD1 
2450 C CD2 . TYR B 94  ? 0.58090 0.56594 0.44691 0.01110  -0.00119 0.14054  94  TYR H CD2 
2451 C CE1 . TYR B 94  ? 0.58379 0.60894 0.43950 0.00163  -0.00910 0.14008  94  TYR H CE1 
2452 C CE2 . TYR B 94  ? 0.55719 0.54488 0.41204 0.01006  -0.00093 0.13229  94  TYR H CE2 
2453 C CZ  . TYR B 94  ? 0.60102 0.60879 0.45067 0.00528  -0.00497 0.13199  94  TYR H CZ  
2454 O OH  . TYR B 94  ? 0.57315 0.58362 0.41139 0.00437  -0.00476 0.12372  94  TYR H OH  
2455 N N   . TYR B 95  ? 0.55320 0.51443 0.45514 0.00089  -0.00544 0.16352  95  TYR H N   
2456 C CA  . TYR B 95  ? 0.55868 0.51273 0.47130 0.00345  -0.00457 0.17117  95  TYR H CA  
2457 C C   . TYR B 95  ? 0.59139 0.53343 0.50679 0.01452  0.00082  0.17184  95  TYR H C   
2458 O O   . TYR B 95  ? 0.61904 0.55060 0.52848 0.01804  0.00434  0.16479  95  TYR H O   
2459 C CB  . TYR B 95  ? 0.58715 0.52582 0.50321 -0.00558 -0.00587 0.16948  95  TYR H CB  
2460 C CG  . TYR B 95  ? 0.59681 0.54408 0.51057 -0.01756 -0.01117 0.16800  95  TYR H CG  
2461 C CD1 . TYR B 95  ? 0.59734 0.55897 0.51746 -0.02151 -0.01509 0.17638  95  TYR H CD1 
2462 C CD2 . TYR B 95  ? 0.60281 0.54321 0.50821 -0.02498 -0.01227 0.15828  95  TYR H CD2 
2463 C CE1 . TYR B 95  ? 0.62645 0.59605 0.54519 -0.03252 -0.01995 0.17549  95  TYR H CE1 
2464 C CE2 . TYR B 95  ? 0.60225 0.55031 0.50606 -0.03623 -0.01741 0.15699  95  TYR H CE2 
2465 C CZ  . TYR B 95  ? 0.62076 0.58356 0.53158 -0.03998 -0.02121 0.16581  95  TYR H CZ  
2466 O OH  . TYR B 95  ? 0.69972 0.67057 0.60957 -0.05115 -0.02633 0.16501  95  TYR H OH  
2467 N N   . CYS B 96  ? 0.52688 0.47068 0.45138 0.02006  0.00139  0.18054  96  CYS H N   
2468 C CA  . CYS B 96  ? 0.55586 0.48497 0.48553 0.02876  0.00597  0.18227  96  CYS H CA  
2469 C C   . CYS B 96  ? 0.59252 0.50736 0.53014 0.02489  0.00588  0.18560  96  CYS H C   
2470 O O   . CYS B 96  ? 0.59501 0.51679 0.53668 0.01842  0.00210  0.19028  96  CYS H O   
2471 C CB  . CYS B 96  ? 0.56561 0.50698 0.49973 0.03891  0.00684  0.18957  96  CYS H CB  
2472 S SG  . CYS B 96  ? 0.62563 0.58603 0.56672 0.03712  0.00213  0.20031  96  CYS H SG  
2473 N N   . ALA B 97  ? 0.57560 0.47059 0.51552 0.02885  0.01018  0.18332  97  ALA H N   
2474 C CA  . ALA B 97  ? 0.54618 0.42617 0.49394 0.02614  0.01083  0.18642  97  ALA H CA  
2475 C C   . ALA B 97  ? 0.60771 0.47486 0.56099 0.03598  0.01557  0.18906  97  ALA H C   
2476 O O   . ALA B 97  ? 0.59491 0.45760 0.54415 0.04276  0.01918  0.18505  97  ALA H O   
2477 C CB  . ALA B 97  ? 0.59324 0.45795 0.53725 0.01687  0.01086  0.17873  97  ALA H CB  
2478 N N   . ARG B 98  ? 0.60040 0.46183 0.56312 0.03672  0.01554  0.19606  98  ARG H N   
2479 C CA  . ARG B 98  ? 0.63195 0.48236 0.60134 0.04572  0.01945  0.20001  98  ARG H CA  
2480 C C   . ARG B 98  ? 0.57666 0.40372 0.54812 0.04343  0.02296  0.19626  98  ARG H C   
2481 O O   . ARG B 98  ? 0.61535 0.43605 0.58862 0.03502  0.02136  0.19565  98  ARG H O   
2482 C CB  . ARG B 98  ? 0.60588 0.46516 0.58439 0.04880  0.01725  0.21051  98  ARG H CB  
2483 C CG  . ARG B 98  ? 0.54024 0.38654 0.52696 0.05633  0.02066  0.21522  98  ARG H CG  
2484 C CD  . ARG B 98  ? 0.59200 0.44440 0.58748 0.05666  0.01798  0.22495  98  ARG H CD  
2485 N NE  . ARG B 98  ? 0.54334 0.38407 0.54351 0.04966  0.01773  0.22607  98  ARG H NE  
2486 C CZ  . ARG B 98  ? 0.51997 0.36092 0.52701 0.04935  0.01628  0.22716  98  ARG H CZ  
2487 N NH1 . ARG B 98  ? 0.54846 0.40216 0.55717 0.05392  0.01415  0.22240  98  ARG H NH1 
2488 N NH2 . ARG B 98  ? 0.55730 0.38623 0.56896 0.04340  0.01672  0.23018  98  ARG H NH2 
2489 N N   . GLY B 99  ? 0.52045 0.58167 0.48178 0.02596  -0.01506 0.01292  99  GLY H N   
2490 C CA  . GLY B 99  ? 0.51916 0.58334 0.48320 0.02924  -0.01255 0.01989  99  GLY H CA  
2491 C C   . GLY B 99  ? 0.52838 0.60693 0.48305 0.03971  -0.01115 0.02403  99  GLY H C   
2492 O O   . GLY B 99  ? 0.52780 0.61505 0.47812 0.04110  -0.01512 0.02150  99  GLY H O   
2493 N N   . GLY B 100 ? 0.49347 0.57505 0.44508 0.04723  -0.00548 0.03074  100 GLY H N   
2494 C CA  . GLY B 100 ? 0.48632 0.58183 0.42847 0.05755  -0.00402 0.03449  100 GLY H CA  
2495 C C   . GLY B 100 ? 0.50310 0.60318 0.44764 0.06393  0.00127  0.04473  100 GLY H C   
2496 O O   . GLY B 100 ? 0.53520 0.64810 0.47204 0.07218  0.00183  0.04746  100 GLY H O   
2497 N N   . LEU B 101 ? 0.51025 0.60008 0.46492 0.06041  0.00528  0.05057  101 LEU H N   
2498 C CA  . LEU B 101 ? 0.46715 0.55994 0.42405 0.06657  0.01100  0.06080  101 LEU H CA  
2499 C C   . LEU B 101 ? 0.54098 0.64092 0.49547 0.06659  0.00703  0.05846  101 LEU H C   
2500 O O   . LEU B 101 ? 0.55440 0.64851 0.51261 0.05860  0.00222  0.05231  101 LEU H O   
2501 C CB  . LEU B 101 ? 0.47377 0.55206 0.44153 0.06239  0.01647  0.06766  101 LEU H CB  
2502 C CG  . LEU B 101 ? 0.51536 0.58707 0.48663 0.06290  0.02138  0.07233  101 LEU H CG  
2503 C CD1 . LEU B 101 ? 0.53169 0.58878 0.51371 0.05765  0.02604  0.07885  101 LEU H CD1 
2504 C CD2 . LEU B 101 ? 0.50726 0.58987 0.47253 0.07429  0.02644  0.07971  101 LEU H CD2 
2505 N N   . GLU B 102 ? 0.61881 0.73181 0.56726 0.07575  0.00916  0.06373  102 GLU H N   
2506 C CA  . GLU B 102 ? 0.56491 0.68649 0.51028 0.07586  0.00476  0.06112  102 GLU H CA  
2507 C C   . GLU B 102 ? 0.54747 0.66293 0.49996 0.07535  0.00890  0.06824  102 GLU H C   
2508 O O   . GLU B 102 ? 0.53981 0.65234 0.49543 0.08047  0.01645  0.07809  102 GLU H O   
2509 C CB  . GLU B 102 ? 0.57325 0.71262 0.50850 0.08544  0.00444  0.06308  102 GLU H CB  
2510 C CG  . GLU B 102 ? 0.64958 0.79673 0.57566 0.08424  -0.00280 0.05311  102 GLU H CG  
2511 C CD  . GLU B 102 ? 0.91384 1.07665 0.83205 0.08755  -0.00775 0.05077  102 GLU H CD  
2512 O OE1 . GLU B 102 ? 0.90019 1.06392 0.81699 0.08085  -0.01538 0.04204  102 GLU H OE1 
2513 O OE2 . GLU B 102 ? 0.83650 1.01103 0.75008 0.09679  -0.00405 0.05788  102 GLU H OE2 
2514 N N   . PRO B 103 ? 0.51807 0.63112 0.47301 0.06937  0.00422  0.06362  103 PRO H N   
2515 C CA  . PRO B 103 ? 0.51441 0.62269 0.47444 0.06995  0.00815  0.07051  103 PRO H CA  
2516 C C   . PRO B 103 ? 0.53126 0.65444 0.48566 0.07989  0.01096  0.07751  103 PRO H C   
2517 O O   . PRO B 103 ? 0.53712 0.67537 0.48364 0.08424  0.00727  0.07463  103 PRO H O   
2518 C CB  . PRO B 103 ? 0.50174 0.60504 0.46479 0.06101  0.00137  0.06245  103 PRO H CB  
2519 C CG  . PRO B 103 ? 0.53100 0.64440 0.48748 0.05917  -0.00653 0.05262  103 PRO H CG  
2520 C CD  . PRO B 103 ? 0.54627 0.66071 0.49922 0.06201  -0.00476 0.05210  103 PRO H CD  
2521 N N   . ARG B 104 ? 0.54998 0.66863 0.50825 0.08348  0.01769  0.08698  104 ARG H N   
2522 C CA  . ARG B 104 ? 0.57530 0.70731 0.52904 0.09329  0.02149  0.09488  104 ARG H CA  
2523 C C   . ARG B 104 ? 0.55276 0.68720 0.50710 0.09242  0.01971  0.09560  104 ARG H C   
2524 O O   . ARG B 104 ? 0.63302 0.78203 0.58238 0.09971  0.02047  0.09984  104 ARG H O   
2525 C CB  . ARG B 104 ? 0.61735 0.74442 0.57393 0.09981  0.03128  0.10639  104 ARG H CB  
2526 C CG  . ARG B 104 ? 0.76755 0.89665 0.72232 0.10357  0.03393  0.10785  104 ARG H CG  
2527 C CD  . ARG B 104 ? 0.79300 0.91377 0.75255 0.10783  0.04327  0.11881  104 ARG H CD  
2528 N NE  . ARG B 104 ? 0.70908 0.81045 0.67677 0.09923  0.04457  0.11827  104 ARG H NE  
2529 C CZ  . ARG B 104 ? 0.77009 0.85967 0.74335 0.09951  0.05148  0.12677  104 ARG H CZ  
2530 N NH1 . ARG B 104 ? 0.88529 0.97992 0.85718 0.10818  0.05818  0.13670  104 ARG H NH1 
2531 N NH2 . ARG B 104 ? 0.74928 0.82150 0.72948 0.09079  0.05168  0.12536  104 ARG H NH2 
2532 N N   . SER B 105 ? 0.51587 0.63688 0.47608 0.08392  0.01741  0.09180  105 SER H N   
2533 C CA  . SER B 105 ? 0.53441 0.65632 0.49557 0.08339  0.01646  0.09338  105 SER H CA  
2534 C C   . SER B 105 ? 0.52394 0.63698 0.48898 0.07273  0.00931  0.08377  105 SER H C   
2535 O O   . SER B 105 ? 0.57240 0.67405 0.54128 0.06546  0.00723  0.07792  105 SER H O   
2536 C CB  . SER B 105 ? 0.53214 0.64392 0.49711 0.08704  0.02530  0.10405  105 SER H CB  
2537 O OG  . SER B 105 ? 0.57358 0.67477 0.54259 0.08154  0.02419  0.10303  105 SER H OG  
2538 N N   . VAL B 106 ? 0.53489 0.65382 0.49905 0.07206  0.00564  0.08253  106 VAL H N   
2539 C CA  . VAL B 106 ? 0.49434 0.60494 0.46266 0.06252  -0.00066 0.07448  106 VAL H CA  
2540 C C   . VAL B 106 ? 0.48650 0.57660 0.46203 0.05752  0.00362  0.07712  106 VAL H C   
2541 O O   . VAL B 106 ? 0.46177 0.54204 0.44170 0.04878  -0.00106 0.07013  106 VAL H O   
2542 C CB  . VAL B 106 ? 0.49471 0.61787 0.46027 0.06370  -0.00545 0.07349  106 VAL H CB  
2543 C CG1 . VAL B 106 ? 0.46196 0.60265 0.42108 0.06442  -0.01278 0.06692  106 VAL H CG1 
2544 C CG2 . VAL B 106 ? 0.45260 0.58147 0.41631 0.07275  0.00145  0.08488  106 VAL H CG2 
2545 N N   . ASP B 107 ? 0.49053 0.57375 0.46720 0.06275  0.01234  0.08704  107 ASP H N   
2546 C CA  . ASP B 107 ? 0.54595 0.60854 0.52874 0.05782  0.01662  0.08979  107 ASP H CA  
2547 C C   . ASP B 107 ? 0.50972 0.55951 0.49729 0.04973  0.01503  0.08408  107 ASP H C   
2548 O O   . ASP B 107 ? 0.51884 0.55180 0.51187 0.04267  0.01552  0.08282  107 ASP H O   
2549 C CB  . ASP B 107 ? 0.54316 0.60130 0.52544 0.06535  0.02643  0.10183  107 ASP H CB  
2550 C CG  . ASP B 107 ? 0.57305 0.64164 0.55122 0.07323  0.02904  0.10851  107 ASP H CG  
2551 O OD1 . ASP B 107 ? 0.62181 0.69631 0.59909 0.07126  0.02369  0.10438  107 ASP H OD1 
2552 O OD2 . ASP B 107 ? 0.56541 0.63654 0.54142 0.08149  0.03659  0.11822  107 ASP H OD2 
2553 N N   . TYR B 108 ? 0.52206 0.57944 0.50746 0.05077  0.01330  0.08089  108 TYR H N   
2554 C CA  . TYR B 108 ? 0.48823 0.53556 0.47764 0.04407  0.01209  0.07605  108 TYR H CA  
2555 C C   . TYR B 108 ? 0.52974 0.59081 0.51429 0.04486  0.00639  0.06882  108 TYR H C   
2556 O O   . TYR B 108 ? 0.48408 0.55071 0.46576 0.04965  0.00900  0.07126  108 TYR H O   
2557 C CB  . TYR B 108 ? 0.48310 0.52087 0.47522 0.04669  0.02024  0.08467  108 TYR H CB  
2558 C CG  . TYR B 108 ? 0.50448 0.53048 0.50175 0.03934  0.01963  0.08101  108 TYR H CG  
2559 C CD1 . TYR B 108 ? 0.50325 0.51603 0.50612 0.02909  0.01579  0.07460  108 TYR H CD1 
2560 C CD2 . TYR B 108 ? 0.53643 0.56506 0.53299 0.04285  0.02300  0.08427  108 TYR H CD2 
2561 C CE1 . TYR B 108 ? 0.50271 0.50543 0.51046 0.02237  0.01535  0.07166  108 TYR H CE1 
2562 C CE2 . TYR B 108 ? 0.52837 0.54691 0.52978 0.03632  0.02264  0.08157  108 TYR H CE2 
2563 C CZ  . TYR B 108 ? 0.51011 0.51586 0.51714 0.02600  0.01880  0.07529  108 TYR H CZ  
2564 O OH  . TYR B 108 ? 0.47709 0.47336 0.48916 0.01942  0.01850  0.07294  108 TYR H OH  
2565 N N   . TYR B 109 ? 0.49092 0.55755 0.47412 0.04028  -0.00152 0.05993  109 TYR H N   
2566 C CA  . TYR B 109 ? 0.49548 0.57493 0.47307 0.04040  -0.00787 0.05217  109 TYR H CA  
2567 C C   . TYR B 109 ? 0.51889 0.58850 0.49999 0.03242  -0.01083 0.04459  109 TYR H C   
2568 O O   . TYR B 109 ? 0.49528 0.56029 0.47915 0.02435  -0.01694 0.03612  109 TYR H O   
2569 C CB  . TYR B 109 ? 0.50945 0.59950 0.48396 0.03906  -0.01499 0.04665  109 TYR H CB  
2570 C CG  . TYR B 109 ? 0.49651 0.60419 0.46252 0.04318  -0.01973 0.04261  109 TYR H CG  
2571 C CD1 . TYR B 109 ? 0.49246 0.61512 0.45226 0.05256  -0.01735 0.04910  109 TYR H CD1 
2572 C CD2 . TYR B 109 ? 0.48392 0.59294 0.44772 0.03771  -0.02646 0.03239  109 TYR H CD2 
2573 C CE1 . TYR B 109 ? 0.48922 0.62773 0.44070 0.05607  -0.02187 0.04534  109 TYR H CE1 
2574 C CE2 . TYR B 109 ? 0.46660 0.59066 0.42168 0.04125  -0.03088 0.02849  109 TYR H CE2 
2575 C CZ  . TYR B 109 ? 0.47578 0.61450 0.42465 0.05029  -0.02871 0.03494  109 TYR H CZ  
2576 O OH  . TYR B 109 ? 0.49104 0.64451 0.43076 0.05354  -0.03334 0.03100  109 TYR H OH  
2577 N N   . TYR B 110 ? 0.49611 0.56284 0.47719 0.03496  -0.00627 0.04804  110 TYR H N   
2578 C CA  . TYR B 110 ? 0.48363 0.54053 0.46845 0.02826  -0.00756 0.04281  110 TYR H CA  
2579 C C   . TYR B 110 ? 0.53631 0.60013 0.51610 0.03417  -0.00505 0.04471  110 TYR H C   
2580 O O   . TYR B 110 ? 0.48617 0.55329 0.46446 0.04190  0.00141  0.05381  110 TYR H O   
2581 C CB  . TYR B 110 ? 0.47789 0.51699 0.47156 0.02296  -0.00289 0.04718  110 TYR H CB  
2582 C CG  . TYR B 110 ? 0.48842 0.51847 0.48605 0.01781  -0.00228 0.04476  110 TYR H CG  
2583 C CD1 . TYR B 110 ? 0.48455 0.51140 0.48383 0.00986  -0.00854 0.03463  110 TYR H CD1 
2584 C CD2 . TYR B 110 ? 0.49378 0.51892 0.49358 0.02105  0.00464  0.05297  110 TYR H CD2 
2585 C CE1 . TYR B 110 ? 0.52912 0.54814 0.53207 0.00536  -0.00769 0.03286  110 TYR H CE1 
2586 C CE2 . TYR B 110 ? 0.47354 0.49112 0.47718 0.01647  0.00531  0.05144  110 TYR H CE2 
2587 C CZ  . TYR B 110 ? 0.47134 0.48600 0.47647 0.00873  -0.00078 0.04143  110 TYR H CZ  
2588 O OH  . TYR B 110 ? 0.48668 0.49426 0.49564 0.00437  0.00014  0.04030  110 TYR H OH  
2589 N N   . TYR B 111 ? 0.48678 0.55260 0.46378 0.03075  -0.00996 0.03628  111 TYR H N   
2590 C CA  . TYR B 111 ? 0.51458 0.58620 0.48614 0.03601  -0.00803 0.03713  111 TYR H CA  
2591 C C   . TYR B 111 ? 0.47534 0.53389 0.45361 0.03220  -0.00380 0.03969  111 TYR H C   
2592 O O   . TYR B 111 ? 0.46614 0.51631 0.44825 0.02404  -0.00724 0.03285  111 TYR H O   
2593 C CB  . TYR B 111 ? 0.52201 0.60222 0.48595 0.03465  -0.01535 0.02686  111 TYR H CB  
2594 C CG  . TYR B 111 ? 0.57697 0.67318 0.53214 0.04062  -0.01874 0.02589  111 TYR H CG  
2595 C CD1 . TYR B 111 ? 0.58381 0.68354 0.54004 0.03851  -0.02244 0.02441  111 TYR H CD1 
2596 C CD2 . TYR B 111 ? 0.58387 0.69186 0.52953 0.04833  -0.01832 0.02662  111 TYR H CD2 
2597 C CE1 . TYR B 111 ? 0.58464 0.69973 0.53310 0.04368  -0.02570 0.02395  111 TYR H CE1 
2598 C CE2 . TYR B 111 ? 0.62045 0.74341 0.55796 0.05343  -0.02165 0.02584  111 TYR H CE2 
2599 C CZ  . TYR B 111 ? 0.61555 0.74227 0.55468 0.05094  -0.02539 0.02461  111 TYR H CZ  
2600 O OH  . TYR B 111 ? 0.66052 0.80289 0.59175 0.05583  -0.02880 0.02431  111 TYR H OH  
2601 N N   . GLY B 112 ? 0.43444 0.49158 0.41433 0.03808  0.00370  0.04986  112 GLY H N   
2602 C CA  . GLY B 112 ? 0.46390 0.50919 0.45055 0.03464  0.00803  0.05363  112 GLY H CA  
2603 C C   . GLY B 112 ? 0.46571 0.51336 0.44886 0.03497  0.00686  0.04955  112 GLY H C   
2604 O O   . GLY B 112 ? 0.45737 0.51676 0.43161 0.04101  0.00506  0.04697  112 GLY H O   
2605 N N   . MET B 113 ? 0.46892 0.50498 0.45893 0.02832  0.00794  0.04907  113 MET H N   
2606 C CA  . MET B 113 ? 0.51410 0.55085 0.50166 0.02854  0.00781  0.04635  113 MET H CA  
2607 C C   . MET B 113 ? 0.49321 0.53484 0.47838 0.03770  0.01465  0.05604  113 MET H C   
2608 O O   . MET B 113 ? 0.44734 0.48418 0.43823 0.03944  0.02062  0.06573  113 MET H O   
2609 C CB  . MET B 113 ? 0.50595 0.52920 0.50222 0.01847  0.00708  0.04350  113 MET H CB  
2610 C CG  . MET B 113 ? 0.56311 0.58025 0.56302 0.00885  0.00070  0.03424  113 MET H CG  
2611 S SD  . MET B 113 ? 0.58362 0.58578 0.59377 -0.00222 0.00060  0.03194  113 MET H SD  
2612 C CE  . MET B 113 ? 0.52496 0.51574 0.54400 -0.00959 0.00025  0.03349  113 MET H CE  
2613 N N   . ASP B 114 ? 0.51790 0.56870 0.49434 0.04352  0.01375  0.05338  114 ASP H N   
2614 C CA  . ASP B 114 ? 0.53233 0.58818 0.50597 0.05251  0.02000  0.06203  114 ASP H CA  
2615 C C   . ASP B 114 ? 0.54951 0.60246 0.52217 0.05147  0.02051  0.05996  114 ASP H C   
2616 O O   . ASP B 114 ? 0.60616 0.65311 0.58516 0.05135  0.02582  0.06747  114 ASP H O   
2617 C CB  . ASP B 114 ? 0.51744 0.58820 0.48041 0.06290  0.01995  0.06308  114 ASP H CB  
2618 C CG  . ASP B 114 ? 0.58704 0.66507 0.54043 0.06195  0.01237  0.05160  114 ASP H CG  
2619 O OD1 . ASP B 114 ? 0.56182 0.63329 0.51684 0.05352  0.00734  0.04278  114 ASP H OD1 
2620 O OD2 . ASP B 114 ? 0.51691 0.60725 0.46111 0.06945  0.01135  0.05145  114 ASP H OD2 
2621 N N   . VAL B 115 ? 0.54143 0.59836 0.50610 0.05068  0.01516  0.05017  115 VAL H N   
2622 C CA  . VAL B 115 ? 0.57952 0.63476 0.54114 0.05111  0.01584  0.04805  115 VAL H CA  
2623 C C   . VAL B 115 ? 0.55317 0.59737 0.52139 0.03982  0.01218  0.04088  115 VAL H C   
2624 O O   . VAL B 115 ? 0.51791 0.56129 0.48460 0.03388  0.00570  0.03115  115 VAL H O   
2625 C CB  . VAL B 115 ? 0.60340 0.66913 0.55091 0.05774  0.01266  0.04190  115 VAL H CB  
2626 C CG1 . VAL B 115 ? 0.54831 0.60990 0.49231 0.05572  0.01171  0.03665  115 VAL H CG1 
2627 C CG2 . VAL B 115 ? 0.58993 0.66617 0.53125 0.06972  0.01761  0.05042  115 VAL H CG2 
2628 N N   . TRP B 116 ? 0.53140 0.56762 0.50710 0.03690  0.01632  0.04592  116 TRP H N   
2629 C CA  . TRP B 116 ? 0.52464 0.55063 0.50710 0.02664  0.01375  0.04034  116 TRP H CA  
2630 C C   . TRP B 116 ? 0.53972 0.56672 0.51561 0.02796  0.01299  0.03545  116 TRP H C   
2631 O O   . TRP B 116 ? 0.48069 0.51385 0.44951 0.03673  0.01657  0.03971  116 TRP H O   
2632 C CB  . TRP B 116 ? 0.51308 0.52930 0.50826 0.02178  0.01866  0.04918  116 TRP H CB  
2633 C CG  . TRP B 116 ? 0.51277 0.52474 0.51501 0.01858  0.01921  0.05314  116 TRP H CG  
2634 C CD1 . TRP B 116 ? 0.49389 0.51121 0.49432 0.02540  0.02221  0.05994  116 TRP H CD1 
2635 C CD2 . TRP B 116 ? 0.48725 0.48829 0.49907 0.00799  0.01696  0.05072  116 TRP H CD2 
2636 N NE1 . TRP B 116 ? 0.53358 0.54353 0.54148 0.01982  0.02210  0.06191  116 TRP H NE1 
2637 C CE2 . TRP B 116 ? 0.52602 0.52578 0.54083 0.00911  0.01882  0.05628  116 TRP H CE2 
2638 C CE3 . TRP B 116 ? 0.48989 0.48206 0.50783 -0.00216 0.01369  0.04448  116 TRP H CE3 
2639 C CZ2 . TRP B 116 ? 0.52656 0.51594 0.54962 0.00055  0.01748  0.05567  116 TRP H CZ2 
2640 C CZ3 . TRP B 116 ? 0.53083 0.51329 0.55745 -0.01079 0.01220  0.04386  116 TRP H CZ3 
2641 C CH2 . TRP B 116 ? 0.51241 0.49327 0.54123 -0.00935 0.01407  0.04937  116 TRP H CH2 
2642 N N   . GLY B 117 ? 0.51609 0.53668 0.49419 0.01926  0.00839  0.02641  117 GLY H N   
2643 C CA  . GLY B 117 ? 0.51050 0.52928 0.48464 0.01901  0.00852  0.02268  117 GLY H CA  
2644 C C   . GLY B 117 ? 0.52722 0.53882 0.51117 0.01635  0.01412  0.03088  117 GLY H C   
2645 O O   . GLY B 117 ? 0.53145 0.53783 0.52614 0.01247  0.01681  0.03786  117 GLY H O   
2646 N N   . GLN B 118 ? 0.50309 0.51431 0.48288 0.01841  0.01587  0.03008  118 GLN H N   
2647 C CA  . GLN B 118 ? 0.57622 0.58234 0.56432 0.01712  0.02160  0.03881  118 GLN H CA  
2648 C C   . GLN B 118 ? 0.57156 0.56751 0.57215 0.00507  0.01999  0.03692  118 GLN H C   
2649 O O   . GLN B 118 ? 0.55533 0.54662 0.56545 0.00250  0.02454  0.04566  118 GLN H O   
2650 C CB  . GLN B 118 ? 0.54035 0.54891 0.51991 0.02287  0.02389  0.03821  118 GLN H CB  
2651 C CG  . GLN B 118 ? 0.55830 0.56071 0.53797 0.01550  0.02053  0.02908  118 GLN H CG  
2652 C CD  . GLN B 118 ? 0.56982 0.57539 0.53651 0.01678  0.01455  0.01651  118 GLN H CD  
2653 O OE1 . GLN B 118 ? 0.58943 0.60148 0.54848 0.02139  0.01187  0.01381  118 GLN H OE1 
2654 N NE2 . GLN B 118 ? 0.55343 0.55444 0.51763 0.01247  0.01238  0.00889  118 GLN H NE2 
2655 N N   . GLY B 119 ? 0.56477 0.55740 0.56558 -0.00242 0.01361  0.02599  119 GLY H N   
2656 C CA  . GLY B 119 ? 0.53683 0.52002 0.54927 -0.01383 0.01182  0.02377  119 GLY H CA  
2657 C C   . GLY B 119 ? 0.53835 0.51761 0.55064 -0.01866 0.01031  0.01728  119 GLY H C   
2658 O O   . GLY B 119 ? 0.60850 0.59024 0.61526 -0.01329 0.01355  0.01944  119 GLY H O   
2659 N N   . THR B 120 ? 0.59127 0.59458 0.45617 0.11467  0.09513  -0.00622 120 THR H N   
2660 C CA  . THR B 120 ? 0.57276 0.56033 0.43836 0.10778  0.08973  0.00848  120 THR H CA  
2661 C C   . THR B 120 ? 0.57802 0.58961 0.45910 0.10792  0.08425  0.01499  120 THR H C   
2662 O O   . THR B 120 ? 0.58972 0.63760 0.47106 0.10109  0.07938  0.01289  120 THR H O   
2663 C CB  . THR B 120 ? 0.60532 0.59375 0.45189 0.09032  0.08357  0.01416  120 THR H CB  
2664 O OG1 . THR B 120 ? 0.64296 0.60457 0.47586 0.09091  0.08888  0.00921  120 THR H OG1 
2665 C CG2 . THR B 120 ? 0.62672 0.60306 0.47370 0.08211  0.07660  0.02980  120 THR H CG2 
2666 N N   . THR B 121 ? 0.58937 0.58113 0.48352 0.11585  0.08502  0.02246  121 THR H N   
2667 C CA  . THR B 121 ? 0.57080 0.58152 0.48041 0.11694  0.07994  0.02936  121 THR H CA  
2668 C C   . THR B 121 ? 0.57796 0.58943 0.48036 0.10218  0.07026  0.04328  121 THR H C   
2669 O O   . THR B 121 ? 0.60036 0.58062 0.49623 0.09945  0.06919  0.05130  121 THR H O   
2670 C CB  . THR B 121 ? 0.60879 0.59810 0.53614 0.13276  0.08527  0.03023  121 THR H CB  
2671 O OG1 . THR B 121 ? 0.62502 0.60152 0.55414 0.14525  0.09518  0.01808  121 THR H OG1 
2672 C CG2 . THR B 121 ? 0.58612 0.60202 0.53148 0.13702  0.08208  0.03251  121 THR H CG2 
2673 N N   . VAL B 122 ? 0.60111 0.64778 0.50420 0.09252  0.06311  0.04604  122 VAL H N   
2674 C CA  . VAL B 122 ? 0.59520 0.64622 0.49244 0.07832  0.05343  0.05937  122 VAL H CA  
2675 C C   . VAL B 122 ? 0.57092 0.63815 0.48618 0.08283  0.04943  0.06530  122 VAL H C   
2676 O O   . VAL B 122 ? 0.58191 0.68168 0.50682 0.08579  0.04949  0.05923  122 VAL H O   
2677 C CB  . VAL B 122 ? 0.51751 0.59644 0.39877 0.06110  0.04774  0.05836  122 VAL H CB  
2678 C CG1 . VAL B 122 ? 0.53323 0.61508 0.40812 0.04620  0.03777  0.07260  122 VAL H CG1 
2679 C CG2 . VAL B 122 ? 0.57114 0.63516 0.43478 0.05697  0.05186  0.05166  122 VAL H CG2 
2680 N N   . THR B 123 ? 0.56502 0.60975 0.48467 0.08342  0.04569  0.07698  123 THR H N   
2681 C CA  . THR B 123 ? 0.58477 0.64103 0.52123 0.08779  0.04144  0.08365  123 THR H CA  
2682 C C   . THR B 123 ? 0.60010 0.66319 0.52786 0.07181  0.03051  0.09694  123 THR H C   
2683 O O   . THR B 123 ? 0.62288 0.65875 0.53859 0.06472  0.02714  0.10545  123 THR H O   
2684 C CB  . THR B 123 ? 0.58182 0.60631 0.53231 0.10321  0.04601  0.08567  123 THR H CB  
2685 O OG1 . THR B 123 ? 0.60223 0.63075 0.56537 0.11843  0.05530  0.07342  123 THR H OG1 
2686 C CG2 . THR B 123 ? 0.54307 0.57163 0.50634 0.10408  0.03916  0.09635  123 THR H CG2 
2687 N N   . VAL B 124 ? 0.56022 0.65924 0.49358 0.06598  0.02491  0.09864  124 VAL H N   
2688 C CA  . VAL B 124 ? 0.58528 0.69547 0.51034 0.05002  0.01436  0.11061  124 VAL H CA  
2689 C C   . VAL B 124 ? 0.60131 0.71559 0.54361 0.05623  0.01003  0.11844  124 VAL H C   
2690 O O   . VAL B 124 ? 0.64170 0.78295 0.59944 0.06346  0.01144  0.11335  124 VAL H O   
2691 C CB  . VAL B 124 ? 0.58123 0.73140 0.49708 0.03614  0.01063  0.10649  124 VAL H CB  
2692 C CG1 . VAL B 124 ? 0.59891 0.75333 0.50046 0.01717  0.00040  0.11878  124 VAL H CG1 
2693 C CG2 . VAL B 124 ? 0.55336 0.70466 0.45738 0.03492  0.01685  0.09472  124 VAL H CG2 
2694 N N   . SER B 125 ? 0.59804 0.68564 0.53750 0.05343  0.00449  0.13070  125 SER H N   
2695 C CA  . SER B 125 ? 0.59836 0.68644 0.55334 0.05939  -0.00021 0.13869  125 SER H CA  
2696 C C   . SER B 125 ? 0.59119 0.65960 0.53448 0.04768  -0.00992 0.15352  125 SER H C   
2697 O O   . SER B 125 ? 0.63415 0.67218 0.56306 0.04305  -0.01016 0.15718  125 SER H O   
2698 C CB  . SER B 125 ? 0.59347 0.65913 0.56656 0.07957  0.00722  0.13429  125 SER H CB  
2699 O OG  . SER B 125 ? 0.57425 0.63198 0.55969 0.08452  0.00187  0.14354  125 SER H OG  
2700 N N   . SER B 126 ? 0.53856 0.62401 0.48770 0.04294  -0.01803 0.16197  126 SER H N   
2701 C CA  . SER B 126 ? 0.61900 0.68562 0.55808 0.03273  -0.02795 0.17651  126 SER H CA  
2702 C C   . SER B 126 ? 0.62903 0.66105 0.57925 0.04597  -0.02832 0.18216  126 SER H C   
2703 O O   . SER B 126 ? 0.62715 0.64038 0.57012 0.03937  -0.03687 0.19431  126 SER H O   
2704 C CB  . SER B 126 ? 0.59014 0.68902 0.52992 0.02154  -0.03700 0.18351  126 SER H CB  
2705 O OG  . SER B 126 ? 0.63612 0.75211 0.59853 0.03441  -0.03580 0.18120  126 SER H OG  
2706 N N   . ALA B 127 ? 0.60032 0.62351 0.56758 0.06423  -0.01953 0.17353  127 ALA H N   
2707 C CA  . ALA B 127 ? 0.62910 0.62317 0.60940 0.07774  -0.01968 0.17773  127 ALA H CA  
2708 C C   . ALA B 127 ? 0.68274 0.63416 0.65225 0.07954  -0.01742 0.17937  127 ALA H C   
2709 O O   . ALA B 127 ? 0.72745 0.67206 0.68692 0.07796  -0.01094 0.17222  127 ALA H O   
2710 C CB  . ALA B 127 ? 0.63366 0.63805 0.63761 0.09633  -0.01118 0.16756  127 ALA H CB  
2711 N N   . SER B 128 ? 0.70496 0.62766 0.67640 0.08282  -0.02315 0.18879  128 SER H N   
2712 C CA  . SER B 128 ? 0.74645 0.62687 0.71111 0.08714  -0.02125 0.19046  128 SER H CA  
2713 C C   . SER B 128 ? 0.75026 0.61395 0.73609 0.10784  -0.01407 0.18412  128 SER H C   
2714 O O   . SER B 128 ? 0.70423 0.58894 0.70908 0.11816  -0.01066 0.17870  128 SER H O   
2715 C CB  . SER B 128 ? 0.84301 0.70036 0.79407 0.07660  -0.03287 0.20497  128 SER H CB  
2716 O OG  . SER B 128 ? 0.89635 0.76881 0.85593 0.07535  -0.04139 0.21284  128 SER H OG  
2717 N N   . THR B 129 ? 0.74352 0.56904 0.72590 0.11372  -0.01176 0.18465  129 THR H N   
2718 C CA  . THR B 129 ? 0.75596 0.56274 0.75722 0.13277  -0.00485 0.17848  129 THR H CA  
2719 C C   . THR B 129 ? 0.78858 0.59985 0.80718 0.14043  -0.01086 0.18401  129 THR H C   
2720 O O   . THR B 129 ? 0.86852 0.66687 0.88122 0.13438  -0.02140 0.19564  129 THR H O   
2721 C CB  . THR B 129 ? 0.79908 0.56300 0.79183 0.13573  -0.00342 0.18003  129 THR H CB  
2722 O OG1 . THR B 129 ? 0.77123 0.53170 0.74870 0.12941  0.00281  0.17408  129 THR H OG1 
2723 C CG2 . THR B 129 ? 0.74370 0.48837 0.75638 0.15532  0.00370  0.17330  129 THR H CG2 
2724 N N   . LYS B 130 ? 0.71492 0.54446 0.75447 0.15361  -0.00430 0.17557  130 LYS H N   
2725 C CA  . LYS B 130 ? 0.73727 0.57508 0.79523 0.16190  -0.00891 0.17920  130 LYS H CA  
2726 C C   . LYS B 130 ? 0.66810 0.50268 0.74821 0.18111  0.00129  0.16827  130 LYS H C   
2727 O O   . LYS B 130 ? 0.64563 0.49286 0.72967 0.18592  0.01148  0.15705  130 LYS H O   
2728 C CB  . LYS B 130 ? 0.73090 0.60939 0.79108 0.15356  -0.01397 0.18191  130 LYS H CB  
2729 C CG  . LYS B 130 ? 0.72429 0.61062 0.80006 0.15909  -0.02114 0.18821  130 LYS H CG  
2730 C CD  . LYS B 130 ? 0.69343 0.62295 0.77489 0.15364  -0.02341 0.18787  130 LYS H CD  
2731 C CE  . LYS B 130 ? 0.75701 0.69638 0.85906 0.16353  -0.02728 0.19051  130 LYS H CE  
2732 N NZ  . LYS B 130 ? 0.65806 0.59938 0.78236 0.18204  -0.01673 0.17896  130 LYS H NZ  
2733 N N   . GLY B 131 ? 0.65087 0.46844 0.74504 0.19191  -0.00166 0.17135  131 GLY H N   
2734 C CA  . GLY B 131 ? 0.62547 0.44133 0.74188 0.20985  0.00710  0.16160  131 GLY H CA  
2735 C C   . GLY B 131 ? 0.63569 0.48886 0.76862 0.21420  0.00872  0.15753  131 GLY H C   
2736 O O   . GLY B 131 ? 0.61335 0.49028 0.74384 0.20505  0.00056  0.16463  131 GLY H O   
2737 N N   . PRO B 132 ? 0.63523 0.49508 0.78348 0.22584  0.01858  0.14407  132 PRO H N   
2738 C CA  . PRO B 132 ? 0.59444 0.49060 0.75668 0.22847  0.02084  0.13748  132 PRO H CA  
2739 C C   . PRO B 132 ? 0.56586 0.46812 0.74096 0.23046  0.01325  0.13770  132 PRO H C   
2740 O O   . PRO B 132 ? 0.55096 0.42930 0.72570 0.23127  0.00789  0.13692  132 PRO H O   
2741 C CB  . PRO B 132 ? 0.57512 0.47402 0.73841 0.22863  0.03044  0.11562  132 PRO H CB  
2742 C CG  . PRO B 132 ? 0.59954 0.46483 0.75651 0.22768  0.02963  0.10908  132 PRO H CG  
2743 C CD  . PRO B 132 ? 0.62372 0.46379 0.76900 0.22587  0.02412  0.12643  132 PRO H CD  
2744 N N   . SER B 133 ? 0.67169 0.58361 0.71155 0.01954  -0.00979 -0.25064 133 SER H N   
2745 C CA  . SER B 133 ? 0.60422 0.55325 0.68972 0.01377  0.00018  -0.25714 133 SER H CA  
2746 C C   . SER B 133 ? 0.58327 0.52384 0.67951 0.00983  0.00808  -0.26383 133 SER H C   
2747 O O   . SER B 133 ? 0.59309 0.52941 0.69346 0.00305  -0.00547 -0.26240 133 SER H O   
2748 C CB  . SER B 133 ? 0.60031 0.58969 0.72360 0.00462  -0.01307 -0.25356 133 SER H CB  
2749 O OG  . SER B 133 ? 0.63843 0.63318 0.75158 0.00816  -0.01955 -0.24649 133 SER H OG  
2750 N N   . VAL B 134 ? 0.62032 0.56155 0.71778 0.01386  0.03118  -0.25914 134 VAL H N   
2751 C CA  . VAL B 134 ? 0.56124 0.49559 0.65944 0.01034  0.04164  -0.24590 134 VAL H CA  
2752 C C   . VAL B 134 ? 0.53376 0.51078 0.68108 -0.00073 0.04885  -0.24005 134 VAL H C   
2753 O O   . VAL B 134 ? 0.54851 0.55433 0.71626 -0.00007 0.06069  -0.23637 134 VAL H O   
2754 C CB  . VAL B 134 ? 0.59390 0.50303 0.65550 0.02180  0.06252  -0.23136 134 VAL H CB  
2755 C CG1 . VAL B 134 ? 0.59295 0.49162 0.65234 0.01796  0.07173  -0.21804 134 VAL H CG1 
2756 C CG2 . VAL B 134 ? 0.59979 0.46854 0.61322 0.03351  0.05547  -0.23795 134 VAL H CG2 
2757 N N   . PHE B 135 ? 0.46187 0.44247 0.62773 -0.01076 0.04171  -0.23906 135 PHE H N   
2758 C CA  . PHE B 135 ? 0.46220 0.48113 0.67432 -0.02200 0.04712  -0.23361 135 PHE H CA  
2759 C C   . PHE B 135 ? 0.49138 0.49916 0.70163 -0.02629 0.05600  -0.22013 135 PHE H C   
2760 O O   . PHE B 135 ? 0.47785 0.45191 0.66088 -0.02489 0.04801  -0.22089 135 PHE H O   
2761 C CB  . PHE B 135 ? 0.43705 0.47953 0.68383 -0.03255 0.02563  -0.24864 135 PHE H CB  
2762 C CG  . PHE B 135 ? 0.45520 0.50983 0.70579 -0.02950 0.01531  -0.26242 135 PHE H CG  
2763 C CD1 . PHE B 135 ? 0.43226 0.51829 0.70421 -0.02845 0.02646  -0.26023 135 PHE H CD1 
2764 C CD2 . PHE B 135 ? 0.44782 0.48559 0.67731 -0.02646 -0.00504 -0.26859 135 PHE H CD2 
2765 C CE1 . PHE B 135 ? 0.46187 0.55900 0.73742 -0.02599 0.01679  -0.27265 135 PHE H CE1 
2766 C CE2 . PHE B 135 ? 0.50370 0.55791 0.73025 -0.02134 -0.01256 -0.26246 135 PHE H CE2 
2767 C CZ  . PHE B 135 ? 0.47221 0.55561 0.72251 -0.02138 -0.00240 -0.26568 135 PHE H CZ  
2768 N N   . PRO B 136 ? 0.43717 0.47255 0.67586 -0.03167 0.07226  -0.20760 136 PRO H N   
2769 C CA  . PRO B 136 ? 0.49642 0.52233 0.73418 -0.03619 0.08168  -0.19373 136 PRO H CA  
2770 C C   . PRO B 136 ? 0.49163 0.52491 0.75589 -0.04903 0.06473  -0.19970 136 PRO H C   
2771 O O   . PRO B 136 ? 0.43278 0.49446 0.73163 -0.05681 0.05213  -0.21039 136 PRO H O   
2772 C CB  . PRO B 136 ? 0.48502 0.54216 0.74697 -0.03748 0.10472  -0.17920 136 PRO H CB  
2773 C CG  . PRO B 136 ? 0.49971 0.58017 0.77206 -0.03247 0.10723  -0.18593 136 PRO H CG  
2774 C CD  . PRO B 136 ? 0.46525 0.54152 0.73758 -0.03368 0.08329  -0.20506 136 PRO H CD  
2775 N N   . LEU B 137 ? 0.51865 0.52542 0.76562 -0.05095 0.06435  -0.19267 137 LEU H N   
2776 C CA  . LEU B 137 ? 0.48064 0.49263 0.75166 -0.06321 0.05174  -0.19467 137 LEU H CA  
2777 C C   . LEU B 137 ? 0.52626 0.55142 0.81435 -0.06913 0.07049  -0.17643 137 LEU H C   
2778 O O   . LEU B 137 ? 0.53613 0.53553 0.80247 -0.06850 0.07689  -0.16566 137 LEU H O   
2779 C CB  . LEU B 137 ? 0.55073 0.52212 0.78969 -0.06143 0.03539  -0.20121 137 LEU H CB  
2780 C CG  . LEU B 137 ? 0.53519 0.49112 0.75465 -0.05532 0.01646  -0.21906 137 LEU H CG  
2781 C CD1 . LEU B 137 ? 0.54503 0.46277 0.73637 -0.05475 0.00011  -0.22486 137 LEU H CD1 
2782 C CD2 . LEU B 137 ? 0.46245 0.45418 0.72105 -0.06232 0.00244  -0.23316 137 LEU H CD2 
2783 N N   . ALA B 138 ? 0.51206 0.57833 0.83995 -0.07511 0.07916  -0.17299 138 ALA H N   
2784 C CA  . ALA B 138 ? 0.51873 0.60175 0.86353 -0.07946 0.09974  -0.15507 138 ALA H CA  
2785 C C   . ALA B 138 ? 0.54942 0.62681 0.90713 -0.09064 0.09395  -0.14968 138 ALA H C   
2786 O O   . ALA B 138 ? 0.58839 0.66936 0.96390 -0.09869 0.07383  -0.16131 138 ALA H O   
2787 C CB  . ALA B 138 ? 0.51154 0.64145 0.89876 -0.08403 0.10770  -0.15448 138 ALA H CB  
2788 N N   . PRO B 139 ? 0.63148 0.70029 0.98077 -0.09139 0.11105  -0.13216 139 PRO H N   
2789 C CA  . PRO B 139 ? 0.67209 0.73837 1.03675 -0.10291 0.10690  -0.12565 139 PRO H CA  
2790 C C   . PRO B 139 ? 0.66631 0.77658 1.08317 -0.11518 0.10963  -0.12274 139 PRO H C   
2791 O O   . PRO B 139 ? 0.61299 0.75507 1.05152 -0.11415 0.12142  -0.12020 139 PRO H O   
2792 C CB  . PRO B 139 ? 0.66980 0.71229 1.00472 -0.09804 0.12656  -0.10704 139 PRO H CB  
2793 C CG  . PRO B 139 ? 0.61913 0.67506 0.94710 -0.08824 0.14687  -0.10015 139 PRO H CG  
2794 C CD  . PRO B 139 ? 0.60505 0.66587 0.92970 -0.08153 0.13518  -0.11721 139 PRO H CD  
2795 N N   . SER B 140 ? 0.77399 0.88517 1.21068 -0.12684 0.09811  -0.12326 140 SER H N   
2796 C CA  . SER B 140 ? 0.88977 1.04020 1.37599 -0.13950 0.09862  -0.12082 140 SER H CA  
2797 C C   . SER B 140 ? 0.99630 1.13461 1.48960 -0.15020 0.09284  -0.11416 140 SER H C   
2798 O O   . SER B 140 ? 1.02773 1.12823 1.48834 -0.14762 0.08723  -0.11280 140 SER H O   
2799 C CB  . SER B 140 ? 0.87373 1.05071 1.38988 -0.14319 0.08069  -0.13909 140 SER H CB  
2800 O OG  . SER B 140 ? 0.90182 1.12097 1.46533 -0.15323 0.08525  -0.13581 140 SER H OG  
2801 N N   . SER B 141 ? 1.02932 1.19995 1.56577 -0.16235 0.09407  -0.10992 141 SER H N   
2802 C CA  . SER B 141 ? 1.08481 1.24701 1.63329 -0.17386 0.08496  -0.10618 141 SER H CA  
2803 C C   . SER B 141 ? 1.10475 1.24888 1.64838 -0.17602 0.05765  -0.12387 141 SER H C   
2804 O O   . SER B 141 ? 1.11312 1.23739 1.65299 -0.18261 0.04802  -0.12203 141 SER H O   
2805 C CB  . SER B 141 ? 1.04941 1.25232 1.64744 -0.18643 0.09024  -0.09986 141 SER H CB  
2806 O OG  . SER B 141 ? 1.02040 1.24747 1.62488 -0.18197 0.11234  -0.08782 141 SER H OG  
2807 N N   . LYS B 142 ? 1.07805 1.22882 1.62162 -0.17056 0.04499  -0.14084 142 LYS H N   
2808 C CA  . LYS B 142 ? 1.20639 1.33778 1.73914 -0.17015 0.01941  -0.15768 142 LYS H CA  
2809 C C   . LYS B 142 ? 1.17598 1.25940 1.66085 -0.16265 0.01632  -0.15695 142 LYS H C   
2810 O O   . LYS B 142 ? 1.17636 1.23679 1.65259 -0.16635 -0.00048 -0.16273 142 LYS H O   
2811 C CB  . LYS B 142 ? 1.12481 1.26711 1.64014 -0.15584 0.00896  -0.16668 142 LYS H CB  
2812 C CG  . LYS B 142 ? 1.07639 1.21921 1.57266 -0.14755 -0.01180 -0.16725 142 LYS H CG  
2813 C CD  . LYS B 142 ? 0.97480 1.12681 1.45381 -0.13404 -0.01699 -0.17222 142 LYS H CD  
2814 C CE  . LYS B 142 ? 1.06801 1.24572 1.56045 -0.13194 -0.00108 -0.16612 142 LYS H CE  
2815 N NZ  . LYS B 142 ? 1.02232 1.21847 1.52645 -0.13578 0.00391  -0.15208 142 LYS H NZ  
2816 N N   . SER B 143 ? 1.12156 1.18872 1.57310 -0.15129 0.03215  -0.14959 143 SER H N   
2817 C CA  . SER B 143 ? 1.10678 1.12817 1.50915 -0.14233 0.03089  -0.14795 143 SER H CA  
2818 C C   . SER B 143 ? 1.11249 1.11509 1.49762 -0.14328 0.04841  -0.12782 143 SER H C   
2819 O O   . SER B 143 ? 1.02412 0.99462 1.36758 -0.13352 0.05654  -0.12176 143 SER H O   
2820 C CB  . SER B 143 ? 0.97792 0.98981 1.35098 -0.12847 0.03559  -0.15363 143 SER H CB  
2821 O OG  . SER B 143 ? 0.88425 0.91344 1.25923 -0.12384 0.05959  -0.14088 143 SER H OG  
2822 N N   . THR B 144 ? 1.16091 1.18291 1.57723 -0.15494 0.05420  -0.11729 144 THR H N   
2823 C CA  . THR B 144 ? 1.25835 1.26582 1.66293 -0.15764 0.07040  -0.09762 144 THR H CA  
2824 C C   . THR B 144 ? 1.15814 1.14598 1.56472 -0.16721 0.05508  -0.09803 144 THR H C   
2825 O O   . THR B 144 ? 1.22238 1.23019 1.66404 -0.17775 0.04092  -0.10571 144 THR H O   
2826 C CB  . THR B 144 ? 1.24501 1.28986 1.68319 -0.16381 0.09082  -0.08321 144 THR H CB  
2827 O OG1 . THR B 144 ? 1.09191 1.14559 1.51716 -0.15299 0.10937  -0.07827 144 THR H OG1 
2828 C CG2 . THR B 144 ? 1.08395 1.11828 1.52047 -0.17100 0.10255  -0.06434 144 THR H CG2 
2829 N N   . SER B 145 ? 1.08616 1.03476 1.45489 -0.16335 0.05781  -0.08979 145 SER H N   
2830 C CA  . SER B 145 ? 1.01769 0.94226 1.38238 -0.17119 0.04324  -0.08980 145 SER H CA  
2831 C C   . SER B 145 ? 1.03683 0.93572 1.37494 -0.17052 0.05980  -0.06997 145 SER H C   
2832 O O   . SER B 145 ? 1.09336 0.96114 1.38870 -0.15941 0.06607  -0.06670 145 SER H O   
2833 C CB  . SER B 145 ? 1.03408 0.92925 1.37373 -0.16560 0.01970  -0.10777 145 SER H CB  
2834 O OG  . SER B 145 ? 0.94649 0.86235 1.31880 -0.17270 -0.00113 -0.12417 145 SER H OG  
2835 N N   . GLY B 146 ? 0.96877 0.88073 1.33200 -0.18239 0.06678  -0.05672 146 GLY H N   
2836 C CA  . GLY B 146 ? 0.97798 0.86706 1.31898 -0.18335 0.08173  -0.03735 146 GLY H CA  
2837 C C   . GLY B 146 ? 1.03781 0.92921 1.35938 -0.17406 0.10822  -0.02278 146 GLY H C   
2838 O O   . GLY B 146 ? 1.10037 0.96298 1.38861 -0.16976 0.11921  -0.00978 146 GLY H O   
2839 N N   . GLY B 147 ? 0.99460 0.91945 1.33569 -0.17055 0.11875  -0.02461 147 GLY H N   
2840 C CA  . GLY B 147 ? 1.01489 0.94484 1.33987 -0.16143 0.14398  -0.01132 147 GLY H CA  
2841 C C   . GLY B 147 ? 0.96898 0.87482 1.25172 -0.14509 0.14560  -0.01818 147 GLY H C   
2842 O O   . GLY B 147 ? 0.99583 0.89765 1.25696 -0.13621 0.16635  -0.00621 147 GLY H O   
2843 N N   . THR B 148 ? 1.09956 0.87893 1.10020 -0.02153 0.18178  -0.02248 148 THR H N   
2844 C CA  . THR B 148 ? 1.04198 0.82815 1.03918 -0.01732 0.17434  -0.01783 148 THR H CA  
2845 C C   . THR B 148 ? 1.04191 0.84041 1.04559 -0.01695 0.17402  -0.02482 148 THR H C   
2846 O O   . THR B 148 ? 1.08923 0.88819 1.10578 -0.01416 0.17545  -0.02815 148 THR H O   
2847 C CB  . THR B 148 ? 1.05609 0.83342 1.05834 -0.01094 0.16956  -0.00965 148 THR H CB  
2848 O OG1 . THR B 148 ? 1.11124 0.88749 1.12850 -0.00727 0.17086  -0.01356 148 THR H OG1 
2849 C CG2 . THR B 148 ? 1.06458 0.82841 1.06244 -0.01210 0.17071  -0.00324 148 THR H CG2 
2850 N N   . ALA B 149 ? 0.99087 0.79971 0.98561 -0.01984 0.17182  -0.02715 149 ALA H N   
2851 C CA  . ALA B 149 ? 0.97696 0.79798 0.97610 -0.02043 0.17061  -0.03294 149 ALA H CA  
2852 C C   . ALA B 149 ? 0.90197 0.72758 0.90150 -0.01541 0.16224  -0.02727 149 ALA H C   
2853 O O   . ALA B 149 ? 0.88361 0.70483 0.87636 -0.01221 0.15680  -0.01945 149 ALA H O   
2854 C CB  . ALA B 149 ? 0.94404 0.77325 0.93332 -0.02634 0.17172  -0.03859 149 ALA H CB  
2855 N N   . ALA B 150 ? 0.87314 0.70832 0.88073 -0.01494 0.16119  -0.03131 150 ALA H N   
2856 C CA  . ALA B 150 ? 0.78599 0.62680 0.79537 -0.01071 0.15346  -0.02666 150 ALA H CA  
2857 C C   . ALA B 150 ? 0.76717 0.62088 0.77227 -0.01455 0.15010  -0.03059 150 ALA H C   
2858 O O   . ALA B 150 ? 0.70773 0.56918 0.71911 -0.01812 0.15425  -0.03787 150 ALA H O   
2859 C CB  . ALA B 150 ? 0.75688 0.59745 0.78136 -0.00603 0.15437  -0.02689 150 ALA H CB  
2860 N N   . LEU B 151 ? 0.74774 0.60363 0.74203 -0.01388 0.14227  -0.02581 151 LEU H N   
2861 C CA  . LEU B 151 ? 0.70193 0.56872 0.69144 -0.01669 0.13646  -0.02776 151 LEU H CA  
2862 C C   . LEU B 151 ? 0.66593 0.53666 0.65970 -0.01211 0.12863  -0.02203 151 LEU H C   
2863 O O   . LEU B 151 ? 0.66360 0.52783 0.66085 -0.00638 0.12671  -0.01583 151 LEU H O   
2864 C CB  . LEU B 151 ? 0.71162 0.57822 0.68549 -0.01890 0.13191  -0.02694 151 LEU H CB  
2865 C CG  . LEU B 151 ? 0.78244 0.64339 0.74840 -0.02197 0.13754  -0.02974 151 LEU H CG  
2866 C CD1 . LEU B 151 ? 0.76504 0.61664 0.72634 -0.01762 0.13612  -0.02229 151 LEU H CD1 
2867 C CD2 . LEU B 151 ? 0.80150 0.66846 0.75515 -0.02621 0.13373  -0.03370 151 LEU H CD2 
2868 N N   . GLY B 152 ? 0.63904 0.52031 0.63190 -0.01492 0.12362  -0.02388 152 GLY H N   
2869 C CA  . GLY B 152 ? 0.62917 0.51496 0.62565 -0.01121 0.11574  -0.01843 152 GLY H CA  
2870 C C   . GLY B 152 ? 0.62224 0.51864 0.61403 -0.01553 0.10886  -0.01989 152 GLY H C   
2871 O O   . GLY B 152 ? 0.61876 0.51932 0.60518 -0.02147 0.11040  -0.02560 152 GLY H O   
2872 N N   . CYS B 153 ? 0.61232 0.51273 0.60618 -0.01254 0.10078  -0.01442 153 CYS H N   
2873 C CA  . CYS B 153 ? 0.61747 0.52770 0.60778 -0.01646 0.09276  -0.01444 153 CYS H CA  
2874 C C   . CYS B 153 ? 0.58387 0.50297 0.58652 -0.01562 0.09161  -0.01306 153 CYS H C   
2875 O O   . CYS B 153 ? 0.58047 0.49627 0.59004 -0.00948 0.09119  -0.00843 153 CYS H O   
2876 C CB  . CYS B 153 ? 0.59251 0.49922 0.57052 -0.01389 0.08163  -0.00852 153 CYS H CB  
2877 S SG  . CYS B 153 ? 0.79035 0.69572 0.75256 -0.01883 0.07904  -0.01308 153 CYS H SG  
2878 N N   . LEU B 154 ? 0.61022 0.54100 0.61558 -0.02190 0.09109  -0.01716 154 LEU H N   
2879 C CA  . LEU B 154 ? 0.54739 0.48950 0.56391 -0.02234 0.08963  -0.01631 154 LEU H CA  
2880 C C   . LEU B 154 ? 0.56616 0.51324 0.57611 -0.02395 0.07728  -0.01085 154 LEU H C   
2881 O O   . LEU B 154 ? 0.55297 0.50385 0.55449 -0.03011 0.07269  -0.01273 154 LEU H O   
2882 C CB  . LEU B 154 ? 0.51708 0.47041 0.54145 -0.02865 0.09715  -0.02426 154 LEU H CB  
2883 C CG  . LEU B 154 ? 0.55068 0.51818 0.58741 -0.02951 0.09656  -0.02424 154 LEU H CG  
2884 C CD1 . LEU B 154 ? 0.53512 0.49891 0.58210 -0.02117 0.09831  -0.02090 154 LEU H CD1 
2885 C CD2 . LEU B 154 ? 0.52851 0.50784 0.57282 -0.03561 0.10458  -0.03266 154 LEU H CD2 
2886 N N   . VAL B 155 ? 0.55660 0.50302 0.57017 -0.01839 0.07147  -0.00411 155 VAL H N   
2887 C CA  . VAL B 155 ? 0.56662 0.51754 0.57520 -0.01935 0.05925  0.00166  155 VAL H CA  
2888 C C   . VAL B 155 ? 0.56256 0.52756 0.58299 -0.02180 0.05902  0.00175  155 VAL H C   
2889 O O   . VAL B 155 ? 0.57363 0.53988 0.60461 -0.01645 0.06177  0.00362  155 VAL H O   
2890 C CB  . VAL B 155 ? 0.57045 0.51123 0.57395 -0.01146 0.05205  0.00936  155 VAL H CB  
2891 C CG1 . VAL B 155 ? 0.56984 0.51434 0.56672 -0.01282 0.03865  0.01476  155 VAL H CG1 
2892 C CG2 . VAL B 155 ? 0.58593 0.51420 0.57929 -0.00876 0.05422  0.00869  155 VAL H CG2 
2893 N N   . LYS B 156 ? 0.56337 0.53946 0.58198 -0.03001 0.05549  -0.00032 156 LYS H N   
2894 C CA  . LYS B 156 ? 0.59077 0.58287 0.62073 -0.03416 0.05723  -0.00189 156 LYS H CA  
2895 C C   . LYS B 156 ? 0.57436 0.57488 0.60045 -0.03891 0.04516  0.00347  156 LYS H C   
2896 O O   . LYS B 156 ? 0.58278 0.58022 0.59694 -0.04332 0.03724  0.00473  156 LYS H O   
2897 C CB  . LYS B 156 ? 0.57969 0.58013 0.61337 -0.04107 0.06648  -0.01055 156 LYS H CB  
2898 C CG  . LYS B 156 ? 0.61688 0.63484 0.66434 -0.04414 0.07083  -0.01347 156 LYS H CG  
2899 C CD  . LYS B 156 ? 0.57733 0.59500 0.63683 -0.03918 0.08292  -0.01929 156 LYS H CD  
2900 C CE  . LYS B 156 ? 0.59025 0.62724 0.66274 -0.04311 0.08800  -0.02430 156 LYS H CE  
2901 N NZ  . LYS B 156 ? 0.65489 0.69217 0.74095 -0.03577 0.09636  -0.02800 156 LYS H NZ  
2902 N N   . ASP B 157 ? 0.56678 0.57784 0.60311 -0.03785 0.04343  0.00653  157 ASP H N   
2903 C CA  . ASP B 157 ? 0.52119 0.54501 0.55750 -0.04426 0.03413  0.01052  157 ASP H CA  
2904 C C   . ASP B 157 ? 0.55361 0.56883 0.57828 -0.04294 0.02015  0.01823  157 ASP H C   
2905 O O   . ASP B 157 ? 0.56097 0.57763 0.57622 -0.04978 0.01161  0.01947  157 ASP H O   
2906 C CB  . ASP B 157 ? 0.53288 0.56850 0.56786 -0.05516 0.03614  0.00523  157 ASP H CB  
2907 C CG  . ASP B 157 ? 0.56947 0.61729 0.61755 -0.05672 0.04875  -0.00215 157 ASP H CG  
2908 O OD1 . ASP B 157 ? 0.53734 0.58723 0.59674 -0.04999 0.05418  -0.00254 157 ASP H OD1 
2909 O OD2 . ASP B 157 ? 0.56068 0.61611 0.60780 -0.06445 0.05292  -0.00783 157 ASP H OD2 
2910 N N   . TYR B 158 ? 0.52779 0.53417 0.55362 -0.03381 0.01748  0.02338  158 TYR H N   
2911 C CA  . TYR B 158 ? 0.56639 0.56530 0.58300 -0.03104 0.00421  0.03089  158 TYR H CA  
2912 C C   . TYR B 158 ? 0.57231 0.57725 0.59751 -0.02712 -0.00050 0.03704  158 TYR H C   
2913 O O   . TYR B 158 ? 0.58049 0.59271 0.61840 -0.02453 0.00724  0.03530  158 TYR H O   
2914 C CB  . TYR B 158 ? 0.57413 0.55564 0.58166 -0.02336 0.00379  0.03190  158 TYR H CB  
2915 C CG  . TYR B 158 ? 0.58222 0.55676 0.59735 -0.01409 0.01196  0.03229  158 TYR H CG  
2916 C CD1 . TYR B 158 ? 0.58742 0.55796 0.60525 -0.00648 0.00656  0.03902  158 TYR H CD1 
2917 C CD2 . TYR B 158 ? 0.57055 0.54191 0.58998 -0.01301 0.02460  0.02603  158 TYR H CD2 
2918 C CE1 . TYR B 158 ? 0.58344 0.54683 0.60782 0.00183  0.01344  0.03956  158 TYR H CE1 
2919 C CE2 . TYR B 158 ? 0.56720 0.53116 0.59323 -0.00487 0.03124  0.02664  158 TYR H CE2 
2920 C CZ  . TYR B 158 ? 0.57907 0.53898 0.60742 0.00247  0.02555  0.03345  158 TYR H CZ  
2921 O OH  . TYR B 158 ? 0.59772 0.54964 0.63230 0.01037  0.03159  0.03423  158 TYR H OH  
2922 N N   . PHE B 159 ? 0.54300 0.54488 0.56110 -0.02652 -0.01381 0.04401  159 PHE H N   
2923 C CA  . PHE B 159 ? 0.56347 0.57043 0.58830 -0.02302 -0.01996 0.05049  159 PHE H CA  
2924 C C   . PHE B 159 ? 0.56854 0.56641 0.58238 -0.02049 -0.03453 0.05751  159 PHE H C   
2925 O O   . PHE B 159 ? 0.58802 0.58377 0.59106 -0.02621 -0.04250 0.05751  159 PHE H O   
2926 C CB  . PHE B 159 ? 0.57154 0.59760 0.60487 -0.03145 -0.02068 0.05040  159 PHE H CB  
2927 C CG  . PHE B 159 ? 0.57110 0.60451 0.61412 -0.02748 -0.02401 0.05568  159 PHE H CG  
2928 C CD1 . PHE B 159 ? 0.56452 0.60342 0.62091 -0.02217 -0.01392 0.05279  159 PHE H CD1 
2929 C CD2 . PHE B 159 ? 0.60103 0.63559 0.63979 -0.02883 -0.03769 0.06331  159 PHE H CD2 
2930 C CE1 . PHE B 159 ? 0.56517 0.61115 0.63052 -0.01825 -0.01708 0.05720  159 PHE H CE1 
2931 C CE2 . PHE B 159 ? 0.57758 0.61915 0.62530 -0.02520 -0.04073 0.06810  159 PHE H CE2 
2932 C CZ  . PHE B 159 ? 0.56259 0.61012 0.62360 -0.01986 -0.03026 0.06493  159 PHE H CZ  
2933 N N   . PRO B 160 ? 0.52572 0.51779 0.54177 -0.01184 -0.03872 0.06321  160 PRO H N   
2934 C CA  . PRO B 160 ? 0.53038 0.52151 0.55753 -0.00362 -0.03042 0.06342  160 PRO H CA  
2935 C C   . PRO B 160 ? 0.58919 0.56545 0.61261 0.00411  -0.02347 0.06126  160 PRO H C   
2936 O O   . PRO B 160 ? 0.58880 0.55830 0.60309 0.00205  -0.02172 0.05772  160 PRO H O   
2937 C CB  . PRO B 160 ? 0.57836 0.56967 0.60692 0.00092  -0.04124 0.07150  160 PRO H CB  
2938 C CG  . PRO B 160 ? 0.54389 0.52663 0.55814 0.00003  -0.05422 0.07536  160 PRO H CG  
2939 C CD  . PRO B 160 ? 0.54688 0.53375 0.55460 -0.01002 -0.05397 0.07042  160 PRO H CD  
2940 N N   . GLU B 161 ? 0.56525 0.53642 0.59554 0.01292  -0.01966 0.06346  161 GLU H N   
2941 C CA  . GLU B 161 ? 0.56300 0.51970 0.58942 0.02037  -0.01444 0.06293  161 GLU H CA  
2942 C C   . GLU B 161 ? 0.59959 0.54538 0.61395 0.02525  -0.02530 0.06879  161 GLU H C   
2943 O O   . GLU B 161 ? 0.58476 0.53331 0.59673 0.02524  -0.03668 0.07414  161 GLU H O   
2944 C CB  . GLU B 161 ? 0.57315 0.52825 0.61146 0.02777  -0.00714 0.06331  161 GLU H CB  
2945 C CG  . GLU B 161 ? 0.62108 0.58563 0.67126 0.02440  0.00437  0.05633  161 GLU H CG  
2946 C CD  . GLU B 161 ? 0.65446 0.60888 0.70826 0.03000  0.01491  0.05288  161 GLU H CD  
2947 O OE1 . GLU B 161 ? 0.72539 0.66886 0.76989 0.03044  0.01705  0.05186  161 GLU H OE1 
2948 O OE2 . GLU B 161 ? 0.70327 0.66077 0.76917 0.03394  0.02066  0.05113  161 GLU H OE2 
2949 N N   . PRO B 162 ? 0.61281 0.54659 0.61935 0.02948  -0.02230 0.06784  162 PRO H N   
2950 C CA  . PRO B 162 ? 0.61772 0.54659 0.62514 0.02931  -0.00997 0.06204  162 PRO H CA  
2951 C C   . PRO B 162 ? 0.59481 0.52063 0.59042 0.02430  -0.01006 0.05775  162 PRO H C   
2952 O O   . PRO B 162 ? 0.61253 0.53898 0.59861 0.02168  -0.02024 0.05924  162 PRO H O   
2953 C CB  . PRO B 162 ? 0.61189 0.52905 0.61928 0.03898  -0.00830 0.06613  162 PRO H CB  
2954 C CG  . PRO B 162 ? 0.63209 0.54527 0.63019 0.04302  -0.02169 0.07277  162 PRO H CG  
2955 C CD  . PRO B 162 ? 0.59369 0.51734 0.59163 0.03688  -0.03097 0.07376  162 PRO H CD  
2956 N N   . VAL B 163 ? 0.61497 0.53733 0.61104 0.02294  0.00091  0.05212  163 VAL H N   
2957 C CA  . VAL B 163 ? 0.61850 0.53584 0.60282 0.02008  0.00154  0.04834  163 VAL H CA  
2958 C C   . VAL B 163 ? 0.61893 0.52482 0.60007 0.02645  0.00716  0.04920  163 VAL H C   
2959 O O   . VAL B 163 ? 0.61663 0.51863 0.60602 0.03146  0.01307  0.05108  163 VAL H O   
2960 C CB  . VAL B 163 ? 0.60332 0.52724 0.58931 0.01146  0.00917  0.04051  163 VAL H CB  
2961 C CG1 . VAL B 163 ? 0.63760 0.57432 0.62969 0.00504  0.00563  0.04000  163 VAL H CG1 
2962 C CG2 . VAL B 163 ? 0.60493 0.52627 0.59932 0.01257  0.02299  0.03617  163 VAL H CG2 
2963 N N   . THR B 164 ? 0.65072 0.55142 0.61946 0.02614  0.00467  0.04785  164 THR H N   
2964 C CA  . THR B 164 ? 0.61416 0.50539 0.57814 0.03043  0.01027  0.04799  164 THR H CA  
2965 C C   . THR B 164 ? 0.59241 0.48369 0.55175 0.02445  0.01788  0.04060  164 THR H C   
2966 O O   . THR B 164 ? 0.61274 0.50918 0.56638 0.01865  0.01415  0.03659  164 THR H O   
2967 C CB  . THR B 164 ? 0.64005 0.52596 0.59282 0.03623  0.00035  0.05306  164 THR H CB  
2968 O OG1 . THR B 164 ? 0.62742 0.51726 0.57018 0.03257  -0.00898 0.05091  164 THR H OG1 
2969 C CG2 . THR B 164 ? 0.62760 0.51228 0.58530 0.04293  -0.00637 0.06059  164 THR H CG2 
2970 N N   . VAL B 165 ? 0.61049 0.49576 0.57236 0.02567  0.02826  0.03883  165 VAL H N   
2971 C CA  . VAL B 165 ? 0.60395 0.48835 0.56153 0.02051  0.03613  0.03207  165 VAL H CA  
2972 C C   . VAL B 165 ? 0.63324 0.50893 0.58306 0.02435  0.03865  0.03391  165 VAL H C   
2973 O O   . VAL B 165 ? 0.65919 0.52839 0.61350 0.02942  0.04198  0.03833  165 VAL H O   
2974 C CB  . VAL B 165 ? 0.59345 0.48027 0.56276 0.01661  0.04767  0.02687  165 VAL H CB  
2975 C CG1 . VAL B 165 ? 0.58179 0.46754 0.54596 0.01124  0.05519  0.01990  165 VAL H CG1 
2976 C CG2 . VAL B 165 ? 0.58615 0.48348 0.56350 0.01265  0.04533  0.02522  165 VAL H CG2 
2977 N N   . SER B 166 ? 0.67508 0.55106 0.61315 0.02180  0.03673  0.03051  166 SER H N   
2978 C CA  . SER B 166 ? 0.65537 0.52533 0.58543 0.02375  0.04024  0.03086  166 SER H CA  
2979 C C   . SER B 166 ? 0.66007 0.53160 0.58626 0.01714  0.04758  0.02293  166 SER H C   
2980 O O   . SER B 166 ? 0.61752 0.49499 0.54389 0.01169  0.04688  0.01751  166 SER H O   
2981 C CB  . SER B 166 ? 0.64375 0.51352 0.56180 0.02838  0.02933  0.03466  166 SER H CB  
2982 O OG  . SER B 166 ? 0.63559 0.51050 0.54407 0.02456  0.02379  0.02932  166 SER H OG  
2983 N N   . TRP B 167 ? 0.66086 0.52711 0.58341 0.01738  0.05452  0.02244  167 TRP H N   
2984 C CA  . TRP B 167 ? 0.65945 0.52648 0.57842 0.01142  0.06226  0.01517  167 TRP H CA  
2985 C C   . TRP B 167 ? 0.68835 0.55530 0.59338 0.01226  0.05913  0.01460  167 TRP H C   
2986 O O   . TRP B 167 ? 0.69232 0.55529 0.59359 0.01696  0.05784  0.02017  167 TRP H O   
2987 C CB  . TRP B 167 ? 0.68221 0.54357 0.61036 0.00990  0.07446  0.01416  167 TRP H CB  
2988 C CG  . TRP B 167 ? 0.69288 0.55651 0.63454 0.00785  0.07894  0.01174  167 TRP H CG  
2989 C CD1 . TRP B 167 ? 0.69330 0.55586 0.64542 0.01188  0.07777  0.01624  167 TRP H CD1 
2990 C CD2 . TRP B 167 ? 0.68196 0.55029 0.62820 0.00145  0.08530  0.00391  167 TRP H CD2 
2991 N NE1 . TRP B 167 ? 0.71546 0.58262 0.67846 0.00842  0.08297  0.01147  167 TRP H NE1 
2992 C CE2 . TRP B 167 ? 0.69256 0.56332 0.65218 0.00197  0.08769  0.00400  167 TRP H CE2 
2993 C CE3 . TRP B 167 ? 0.65936 0.53056 0.59973 -0.00454 0.08915  -0.00338 167 TRP H CE3 
2994 C CZ2 . TRP B 167 ? 0.65261 0.52916 0.61982 -0.00331 0.09381  -0.00287 167 TRP H CZ2 
2995 C CZ3 . TRP B 167 ? 0.67960 0.55553 0.62742 -0.00982 0.09522  -0.00996 167 TRP H CZ3 
2996 C CH2 . TRP B 167 ? 0.66140 0.54026 0.62251 -0.00920 0.09752  -0.00963 167 TRP H CH2 
2997 N N   . ASN B 168 ? 0.68028 0.55223 0.57770 0.00768  0.05778  0.00769  168 ASN H N   
2998 C CA  . ASN B 168 ? 0.69701 0.57088 0.58090 0.00814  0.05441  0.00547  168 ASN H CA  
2999 C C   . ASN B 168 ? 0.71134 0.58630 0.58804 0.01489  0.04263  0.01114  168 ASN H C   
3000 O O   . ASN B 168 ? 0.74407 0.61873 0.61274 0.01802  0.04153  0.01320  168 ASN H O   
3001 C CB  . ASN B 168 ? 0.70061 0.57053 0.58294 0.00667  0.06466  0.00493  168 ASN H CB  
3002 C CG  . ASN B 168 ? 0.72414 0.59384 0.61109 -0.00022 0.07516  -0.00218 168 ASN H CG  
3003 O OD1 . ASN B 168 ? 0.73235 0.60619 0.62108 -0.00419 0.07426  -0.00775 168 ASN H OD1 
3004 N ND2 . ASN B 168 ? 0.74153 0.60631 0.63050 -0.00185 0.08490  -0.00185 168 ASN H ND2 
3005 N N   . SER B 169 ? 0.68700 0.56378 0.56672 0.01700  0.03366  0.01369  169 SER H N   
3006 C CA  . SER B 169 ? 0.70704 0.58492 0.58089 0.02349  0.02124  0.01885  169 SER H CA  
3007 C C   . SER B 169 ? 0.71602 0.58918 0.59108 0.02965  0.02270  0.02660  169 SER H C   
3008 O O   . SER B 169 ? 0.75224 0.62674 0.61904 0.03495  0.01488  0.02968  169 SER H O   
3009 C CB  . SER B 169 ? 0.75732 0.64017 0.61737 0.02393  0.01266  0.01409  169 SER H CB  
3010 O OG  . SER B 169 ? 0.78868 0.67522 0.64719 0.01882  0.00871  0.00778  169 SER H OG  
3011 N N   . GLY B 170 ? 0.67231 0.53999 0.55760 0.02917  0.03222  0.02971  170 GLY H N   
3012 C CA  . GLY B 170 ? 0.70778 0.56993 0.59485 0.03457  0.03366  0.03733  170 GLY H CA  
3013 C C   . GLY B 170 ? 0.72082 0.57993 0.60339 0.03321  0.04194  0.03738  170 GLY H C   
3014 O O   . GLY B 170 ? 0.73505 0.58860 0.61977 0.03674  0.04427  0.04396  170 GLY H O   
3015 N N   . ALA B 171 ? 0.70849 0.57105 0.58479 0.02797  0.04627  0.03043  171 ALA H N   
3016 C CA  . ALA B 171 ? 0.76265 0.62299 0.63460 0.02590  0.05427  0.03051  171 ALA H CA  
3017 C C   . ALA B 171 ? 0.77274 0.62518 0.65557 0.02283  0.06561  0.03167  171 ALA H C   
3018 O O   . ALA B 171 ? 0.79279 0.64015 0.67490 0.02307  0.07077  0.03588  171 ALA H O   
3019 C CB  . ALA B 171 ? 0.77316 0.63999 0.63544 0.02119  0.05549  0.02230  171 ALA H CB  
3020 N N   . LEU B 172 ? 0.73708 0.58862 0.62996 0.01992  0.06918  0.02801  172 LEU H N   
3021 C CA  . LEU B 172 ? 0.74073 0.58538 0.64467 0.01730  0.07944  0.02781  172 LEU H CA  
3022 C C   . LEU B 172 ? 0.77241 0.61219 0.68686 0.02239  0.07722  0.03409  172 LEU H C   
3023 O O   . LEU B 172 ? 0.77806 0.62108 0.69935 0.02298  0.07401  0.03275  172 LEU H O   
3024 C CB  . LEU B 172 ? 0.73016 0.57802 0.63886 0.01108  0.08521  0.01919  172 LEU H CB  
3025 C CG  . LEU B 172 ? 0.73734 0.57888 0.65691 0.00807  0.09607  0.01738  172 LEU H CG  
3026 C CD1 . LEU B 172 ? 0.72206 0.55754 0.63720 0.00640  0.10247  0.01917  172 LEU H CD1 
3027 C CD2 . LEU B 172 ? 0.72795 0.57435 0.65169 0.00227  0.10073  0.00856  172 LEU H CD2 
3028 N N   . THR B 173 ? 0.80095 0.63319 0.71650 0.02585  0.07876  0.04100  173 THR H N   
3029 C CA  . THR B 173 ? 0.81600 0.64259 0.74121 0.03112  0.07683  0.04713  173 THR H CA  
3030 C C   . THR B 173 ? 0.84332 0.66051 0.77848 0.03012  0.08557  0.04799  173 THR H C   
3031 O O   . THR B 173 ? 0.84059 0.65372 0.78609 0.03387  0.08497  0.05084  173 THR H O   
3032 C CB  . THR B 173 ? 0.82636 0.65119 0.74489 0.03734  0.06926  0.05546  173 THR H CB  
3033 O OG1 . THR B 173 ? 0.84724 0.66963 0.75672 0.03580  0.07234  0.05760  173 THR H OG1 
3034 C CG2 . THR B 173 ? 0.80612 0.63952 0.71745 0.03998  0.05876  0.05507  173 THR H CG2 
3035 N N   . SER B 174 ? 0.83166 0.64534 0.76405 0.02530  0.09319  0.04545  174 SER H N   
3036 C CA  . SER B 174 ? 0.85885 0.66242 0.79976 0.02426  0.10073  0.04649  174 SER H CA  
3037 C C   . SER B 174 ? 0.82455 0.62950 0.77636 0.02083  0.10692  0.03863  174 SER H C   
3038 O O   . SER B 174 ? 0.84809 0.66022 0.79721 0.01603  0.10925  0.03147  174 SER H O   
3039 C CB  . SER B 174 ? 0.86253 0.66166 0.79521 0.02027  0.10564  0.04787  174 SER H CB  
3040 O OG  . SER B 174 ? 0.89794 0.68594 0.83840 0.01928  0.11186  0.04962  174 SER H OG  
3041 N N   . GLY B 175 ? 0.80771 0.60608 0.77184 0.02352  0.10933  0.03973  175 GLY H N   
3042 C CA  . GLY B 175 ? 0.81422 0.61473 0.78984 0.02117  0.11484  0.03230  175 GLY H CA  
3043 C C   . GLY B 175 ? 0.79905 0.61031 0.77947 0.02207  0.11081  0.02875  175 GLY H C   
3044 O O   . GLY B 175 ? 0.77403 0.58975 0.76300 0.01935  0.11534  0.02186  175 GLY H O   
3045 N N   . VAL B 176 ? 0.78417 0.60004 0.75940 0.02561  0.10222  0.03331  176 VAL H N   
3046 C CA  . VAL B 176 ? 0.75415 0.58032 0.73286 0.02593  0.09725  0.03084  176 VAL H CA  
3047 C C   . VAL B 176 ? 0.76990 0.59465 0.76064 0.03143  0.09507  0.03402  176 VAL H C   
3048 O O   . VAL B 176 ? 0.78477 0.60190 0.77589 0.03688  0.09209  0.04098  176 VAL H O   
3049 C CB  . VAL B 176 ? 0.76916 0.60100 0.73581 0.02683  0.08821  0.03379  176 VAL H CB  
3050 C CG1 . VAL B 176 ? 0.75053 0.59251 0.72054 0.02632  0.08252  0.03152  176 VAL H CG1 
3051 C CG2 . VAL B 176 ? 0.77414 0.60757 0.72856 0.02204  0.09004  0.03034  176 VAL H CG2 
3052 N N   . HIS B 177 ? 0.72972 0.56239 0.73028 0.02994  0.09651  0.02878  177 HIS H N   
3053 C CA  . HIS B 177 ? 0.70148 0.53625 0.71331 0.03486  0.09354  0.03090  177 HIS H CA  
3054 C C   . HIS B 177 ? 0.69068 0.53920 0.70574 0.03189  0.09051  0.02687  177 HIS H C   
3055 O O   . HIS B 177 ? 0.66139 0.51642 0.68018 0.02657  0.09587  0.01953  177 HIS H O   
3056 C CB  . HIS B 177 ? 0.70362 0.53250 0.72818 0.03671  0.10046  0.02818  177 HIS H CB  
3057 C CG  . HIS B 177 ? 0.71404 0.54605 0.75056 0.04205  0.09750  0.02948  177 HIS H CG  
3058 N ND1 . HIS B 177 ? 0.73129 0.55494 0.77000 0.04896  0.09341  0.03644  177 HIS H ND1 
3059 C CD2 . HIS B 177 ? 0.65799 0.50151 0.70465 0.04139  0.09776  0.02470  177 HIS H CD2 
3060 C CE1 . HIS B 177 ? 0.68951 0.51905 0.73948 0.05260  0.09140  0.03554  177 HIS H CE1 
3061 N NE2 . HIS B 177 ? 0.62532 0.46747 0.68031 0.04802  0.09402  0.02850  177 HIS H NE2 
3062 N N   . THR B 178 ? 0.68766 0.54060 0.70119 0.03509  0.08174  0.03184  178 THR H N   
3063 C CA  . THR B 178 ? 0.64309 0.50892 0.65952 0.03226  0.07742  0.02948  178 THR H CA  
3064 C C   . THR B 178 ? 0.65800 0.52813 0.68868 0.03593  0.07767  0.02965  178 THR H C   
3065 O O   . THR B 178 ? 0.66676 0.53253 0.69990 0.04232  0.07304  0.03577  178 THR H O   
3066 C CB  . THR B 178 ? 0.64899 0.51737 0.65479 0.03321  0.06677  0.03469  178 THR H CB  
3067 O OG1 . THR B 178 ? 0.66774 0.53234 0.66031 0.03066  0.06630  0.03412  178 THR H OG1 
3068 C CG2 . THR B 178 ? 0.61702 0.49839 0.62505 0.02906  0.06185  0.03237  178 THR H CG2 
3069 N N   . PHE B 179 ? 0.64411 0.52352 0.68410 0.03200  0.08292  0.02271  179 PHE H N   
3070 C CA  . PHE B 179 ? 0.63384 0.51873 0.68816 0.03543  0.08414  0.02147  179 PHE H CA  
3071 C C   . PHE B 179 ? 0.62448 0.51871 0.68004 0.03681  0.07523  0.02586  179 PHE H C   
3072 O O   . PHE B 179 ? 0.63517 0.53423 0.68175 0.03316  0.06897  0.02780  179 PHE H O   
3073 C CB  . PHE B 179 ? 0.62150 0.51564 0.68513 0.03064  0.09208  0.01232  179 PHE H CB  
3074 C CG  . PHE B 179 ? 0.64774 0.53229 0.71440 0.03105  0.10088  0.00796  179 PHE H CG  
3075 C CD1 . PHE B 179 ? 0.70070 0.57866 0.77778 0.03709  0.10383  0.00775  179 PHE H CD1 
3076 C CD2 . PHE B 179 ? 0.69253 0.57415 0.75146 0.02544  0.10568  0.00409  179 PHE H CD2 
3077 C CE1 . PHE B 179 ? 0.77554 0.64369 0.85529 0.03732  0.11109  0.00401  179 PHE H CE1 
3078 C CE2 . PHE B 179 ? 0.72594 0.59843 0.78763 0.02553  0.11348  0.00035  179 PHE H CE2 
3079 C CZ  . PHE B 179 ? 0.67744 0.54294 0.74956 0.03138  0.11600  0.00045  179 PHE H CZ  
3080 N N   . PRO B 180 ? 0.63628 0.53289 0.70279 0.04218  0.07401  0.02747  180 PRO H N   
3081 C CA  . PRO B 180 ? 0.62353 0.53000 0.69211 0.04313  0.06576  0.03146  180 PRO H CA  
3082 C C   . PRO B 180 ? 0.59877 0.52219 0.67098 0.03566  0.06623  0.02619  180 PRO H C   
3083 O O   . PRO B 180 ? 0.61331 0.54208 0.69025 0.03125  0.07386  0.01877  180 PRO H O   
3084 C CB  . PRO B 180 ? 0.59148 0.49627 0.67214 0.05075  0.06606  0.03301  180 PRO H CB  
3085 C CG  . PRO B 180 ? 0.64631 0.53715 0.72886 0.05444  0.07284  0.03145  180 PRO H CG  
3086 C CD  . PRO B 180 ? 0.64926 0.53929 0.72664 0.04781  0.07949  0.02572  180 PRO H CD  
3087 N N   . ALA B 181 ? 0.56036 0.49232 0.63012 0.03405  0.05762  0.03031  181 ALA H N   
3088 C CA  . ALA B 181 ? 0.59060 0.53899 0.66278 0.02624  0.05673  0.02651  181 ALA H CA  
3089 C C   . ALA B 181 ? 0.59234 0.55372 0.68015 0.02696  0.06106  0.02219  181 ALA H C   
3090 O O   . ALA B 181 ? 0.58775 0.54705 0.68386 0.03409  0.06074  0.02422  181 ALA H O   
3091 C CB  . ALA B 181 ? 0.59367 0.54666 0.65804 0.02389  0.04523  0.03270  181 ALA H CB  
3092 N N   . VAL B 182 ? 0.56584 0.54120 0.65759 0.01956  0.06505  0.01585  182 VAL H N   
3093 C CA  . VAL B 182 ? 0.60311 0.59480 0.70918 0.01891  0.06866  0.01103  182 VAL H CA  
3094 C C   . VAL B 182 ? 0.60455 0.61323 0.70939 0.01116  0.06246  0.01248  182 VAL H C   
3095 O O   . VAL B 182 ? 0.59780 0.60713 0.69233 0.00403  0.05946  0.01300  182 VAL H O   
3096 C CB  . VAL B 182 ? 0.59269 0.58747 0.70614 0.01713  0.07974  0.00142  182 VAL H CB  
3097 C CG1 . VAL B 182 ? 0.60279 0.60122 0.70812 0.00792  0.08214  -0.00248 182 VAL H CG1 
3098 C CG2 . VAL B 182 ? 0.64334 0.65541 0.77240 0.01797  0.08323  -0.00397 182 VAL H CG2 
3099 N N   . LEU B 183 ? 0.59686 0.61907 0.71186 0.01251  0.05996  0.01337  183 LEU H N   
3100 C CA  . LEU B 183 ? 0.57413 0.61414 0.68930 0.00472  0.05410  0.01501  183 LEU H CA  
3101 C C   . LEU B 183 ? 0.59275 0.65075 0.71686 -0.00161 0.06186  0.00633  183 LEU H C   
3102 O O   . LEU B 183 ? 0.60527 0.66963 0.74205 0.00270  0.06878  0.00054  183 LEU H O   
3103 C CB  . LEU B 183 ? 0.60002 0.64661 0.72134 0.00900  0.04709  0.02072  183 LEU H CB  
3104 C CG  . LEU B 183 ? 0.56291 0.62827 0.68522 0.00134  0.03988  0.02375  183 LEU H CG  
3105 C CD1 . LEU B 183 ? 0.57562 0.64170 0.68534 -0.00865 0.03499  0.02541  183 LEU H CD1 
3106 C CD2 . LEU B 183 ? 0.58480 0.64895 0.70807 0.00656  0.03071  0.03181  183 LEU H CD2 
3107 N N   . GLN B 184 ? 0.56389 0.63004 0.68137 -0.01160 0.06038  0.00519  184 GLN H N   
3108 C CA  . GLN B 184 ? 0.57697 0.66093 0.70175 -0.01847 0.06737  -0.00279 184 GLN H CA  
3109 C C   . GLN B 184 ? 0.56003 0.66674 0.69144 -0.02404 0.06274  -0.00118 184 GLN H C   
3110 O O   . GLN B 184 ? 0.54611 0.65386 0.67481 -0.02379 0.05340  0.00651  184 GLN H O   
3111 C CB  . GLN B 184 ? 0.56741 0.64783 0.68149 -0.02656 0.06902  -0.00552 184 GLN H CB  
3112 C CG  . GLN B 184 ? 0.58594 0.64427 0.69175 -0.02193 0.07244  -0.00621 184 GLN H CG  
3113 C CD  . GLN B 184 ? 0.57853 0.63130 0.67050 -0.02941 0.06998  -0.00617 184 GLN H CD  
3114 O OE1 . GLN B 184 ? 0.55402 0.59725 0.63434 -0.02983 0.06110  0.00031  184 GLN H OE1 
3115 N NE2 . GLN B 184 ? 0.62923 0.68810 0.72246 -0.03509 0.07756  -0.01379 184 GLN H NE2 
3116 N N   . SER B 185 ? 0.54630 0.67209 0.68661 -0.02927 0.06938  -0.00863 185 SER H N   
3117 C CA  . SER B 185 ? 0.56973 0.71994 0.71716 -0.03534 0.06608  -0.00791 185 SER H CA  
3118 C C   . SER B 185 ? 0.54605 0.70063 0.68219 -0.04572 0.05620  -0.00102 185 SER H C   
3119 O O   . SER B 185 ? 0.58641 0.75727 0.72607 -0.05012 0.05020  0.00295  185 SER H O   
3120 C CB  . SER B 185 ? 0.55634 0.72660 0.71494 -0.03905 0.07568  -0.01798 185 SER H CB  
3121 O OG  . SER B 185 ? 0.60307 0.77225 0.75435 -0.04683 0.07933  -0.02189 185 SER H OG  
3122 N N   . SER B 186 ? 0.53892 0.67954 0.66161 -0.04980 0.05391  0.00040  186 SER H N   
3123 C CA  . SER B 186 ? 0.54559 0.68822 0.65685 -0.05921 0.04335  0.00685  186 SER H CA  
3124 C C   . SER B 186 ? 0.50857 0.63986 0.61320 -0.05513 0.03167  0.01672  186 SER H C   
3125 O O   . SER B 186 ? 0.52490 0.65890 0.62131 -0.06240 0.02123  0.02282  186 SER H O   
3126 C CB  . SER B 186 ? 0.54183 0.67314 0.64081 -0.06443 0.04431  0.00438  186 SER H CB  
3127 O OG  . SER B 186 ? 0.51815 0.62696 0.61154 -0.05593 0.04688  0.00399  186 SER H OG  
3128 N N   . GLY B 187 ? 0.51009 0.62856 0.61793 -0.04380 0.03273  0.01846  187 GLY H N   
3129 C CA  . GLY B 187 ? 0.53460 0.64076 0.63579 -0.03894 0.02214  0.02742  187 GLY H CA  
3130 C C   . GLY B 187 ? 0.52229 0.60542 0.60980 -0.03542 0.01880  0.02995  187 GLY H C   
3131 O O   . GLY B 187 ? 0.51887 0.59172 0.59952 -0.03174 0.00911  0.03734  187 GLY H O   
3132 N N   . LEU B 188 ? 0.49887 0.57434 0.58226 -0.03641 0.02632  0.02390  188 LEU H N   
3133 C CA  . LEU B 188 ? 0.55857 0.61371 0.62920 -0.03325 0.02412  0.02532  188 LEU H CA  
3134 C C   . LEU B 188 ? 0.54328 0.58556 0.61796 -0.02373 0.03353  0.02182  188 LEU H C   
3135 O O   . LEU B 188 ? 0.56978 0.61866 0.65618 -0.02138 0.04314  0.01610  188 LEU H O   
3136 C CB  . LEU B 188 ? 0.53891 0.59414 0.59997 -0.04229 0.02444  0.02147  188 LEU H CB  
3137 C CG  . LEU B 188 ? 0.54053 0.60739 0.59633 -0.05294 0.01470  0.02476  188 LEU H CG  
3138 C CD1 . LEU B 188 ? 0.51163 0.58418 0.56346 -0.06232 0.01909  0.01845  188 LEU H CD1 
3139 C CD2 . LEU B 188 ? 0.57679 0.63193 0.62005 -0.05199 0.00079  0.03255  188 LEU H CD2 
3140 N N   . TYR B 189 ? 0.60442 0.45760 0.63959 -0.00486 -0.01193 -0.01678 189 TYR H N   
3141 C CA  . TYR B 189 ? 0.62286 0.46769 0.65604 -0.00606 -0.00360 -0.02862 189 TYR H CA  
3142 C C   . TYR B 189 ? 0.60001 0.46014 0.63306 -0.00648 0.00141  -0.03907 189 TYR H C   
3143 O O   . TYR B 189 ? 0.58646 0.45985 0.61944 -0.00486 -0.00260 -0.03752 189 TYR H O   
3144 C CB  . TYR B 189 ? 0.64534 0.46265 0.67294 -0.00301 -0.00669 -0.02743 189 TYR H CB  
3145 C CG  . TYR B 189 ? 0.69189 0.49086 0.72014 -0.00242 -0.01205 -0.01867 189 TYR H CG  
3146 C CD1 . TYR B 189 ? 0.69244 0.48163 0.72190 -0.00493 -0.00672 -0.02240 189 TYR H CD1 
3147 C CD2 . TYR B 189 ? 0.66788 0.45861 0.69633 0.00071  -0.02339 -0.00679 189 TYR H CD2 
3148 C CE1 . TYR B 189 ? 0.71427 0.48635 0.74540 -0.00422 -0.01220 -0.01478 189 TYR H CE1 
3149 C CE2 . TYR B 189 ? 0.70036 0.47390 0.73123 0.00124  -0.02926 0.00130  189 TYR H CE2 
3150 C CZ  . TYR B 189 ? 0.72601 0.49044 0.75836 -0.00117 -0.02344 -0.00287 189 TYR H CZ  
3151 O OH  . TYR B 189 ? 0.84067 0.58776 0.87647 -0.00051 -0.02979 0.00479  189 TYR H OH  
3152 N N   . SER B 190 ? 0.60510 0.46266 0.63885 -0.00883 0.00971  -0.04975 190 SER H N   
3153 C CA  . SER B 190 ? 0.61749 0.48732 0.65329 -0.00969 0.01461  -0.06013 190 SER H CA  
3154 C C   . SER B 190 ? 0.60849 0.46532 0.64432 -0.01188 0.02211  -0.06849 190 SER H C   
3155 O O   . SER B 190 ? 0.62774 0.47501 0.66353 -0.01421 0.02525  -0.06960 190 SER H O   
3156 C CB  . SER B 190 ? 0.60315 0.49745 0.64347 -0.01174 0.01695  -0.06509 190 SER H CB  
3157 O OG  . SER B 190 ? 0.65379 0.56157 0.69320 -0.00946 0.01046  -0.05816 190 SER H OG  
3158 N N   . LEU B 191 ? 0.60293 0.45955 0.63918 -0.01110 0.02488  -0.07399 191 LEU H N   
3159 C CA  . LEU B 191 ? 0.58597 0.43382 0.62367 -0.01385 0.03286  -0.08190 191 LEU H CA  
3160 C C   . LEU B 191 ? 0.58430 0.44779 0.62871 -0.01482 0.03647  -0.08989 191 LEU H C   
3161 O O   . LEU B 191 ? 0.59040 0.47018 0.63740 -0.01299 0.03239  -0.08977 191 LEU H O   
3162 C CB  . LEU B 191 ? 0.59445 0.41654 0.62413 -0.01099 0.03305  -0.07771 191 LEU H CB  
3163 C CG  . LEU B 191 ? 0.61801 0.43264 0.64151 -0.00465 0.02740  -0.07179 191 LEU H CG  
3164 C CD1 . LEU B 191 ? 0.60193 0.42408 0.62824 -0.00365 0.03236  -0.07790 191 LEU H CD1 
3165 C CD2 . LEU B 191 ? 0.60783 0.39485 0.62143 -0.00087 0.02461  -0.06575 191 LEU H CD2 
3166 N N   . SER B 192 ? 0.56997 0.42805 0.61780 -0.01783 0.04388  -0.09659 192 SER H N   
3167 C CA  . SER B 192 ? 0.57663 0.44853 0.63327 -0.01931 0.04783  -0.10400 192 SER H CA  
3168 C C   . SER B 192 ? 0.60465 0.46221 0.66087 -0.02016 0.05509  -0.10557 192 SER H C   
3169 O O   . SER B 192 ? 0.60288 0.44093 0.65255 -0.02092 0.05773  -0.10320 192 SER H O   
3170 C CB  . SER B 192 ? 0.58376 0.47288 0.65012 -0.02398 0.04954  -0.11274 192 SER H CB  
3171 O OG  . SER B 192 ? 0.62808 0.50808 0.69339 -0.02752 0.05215  -0.11473 192 SER H OG  
3172 N N   . SER B 193 ? 0.58675 0.45432 0.65007 -0.01977 0.05832  -0.10934 193 SER H N   
3173 C CA  . SER B 193 ? 0.61342 0.47130 0.67793 -0.02051 0.06645  -0.11055 193 SER H CA  
3174 C C   . SER B 193 ? 0.61289 0.48854 0.69359 -0.02553 0.07149  -0.11887 193 SER H C   
3175 O O   . SER B 193 ? 0.62552 0.51968 0.71414 -0.02422 0.06838  -0.12189 193 SER H O   
3176 C CB  . SER B 193 ? 0.59274 0.44343 0.64922 -0.01312 0.06527  -0.10501 193 SER H CB  
3177 O OG  . SER B 193 ? 0.60637 0.44829 0.66287 -0.01309 0.07414  -0.10558 193 SER H OG  
3178 N N   . VAL B 194 ? 0.64792 0.51745 0.73409 -0.03132 0.07841  -0.12250 194 VAL H N   
3179 C CA  . VAL B 194 ? 0.65544 0.54027 0.75897 -0.03693 0.08256  -0.13013 194 VAL H CA  
3180 C C   . VAL B 194 ? 0.66628 0.54538 0.77390 -0.03789 0.09187  -0.12866 194 VAL H C   
3181 O O   . VAL B 194 ? 0.69662 0.55615 0.79232 -0.03580 0.09613  -0.12303 194 VAL H O   
3182 C CB  . VAL B 194 ? 0.60651 0.49140 0.71583 -0.04342 0.08206  -0.13611 194 VAL H CB  
3183 C CG1 . VAL B 194 ? 0.71837 0.58290 0.82383 -0.04740 0.08852  -0.13456 194 VAL H CG1 
3184 C CG2 . VAL B 194 ? 0.62948 0.53467 0.75737 -0.04769 0.08147  -0.14478 194 VAL H CG2 
3185 N N   . VAL B 195 ? 0.62673 0.52338 0.75140 -0.04058 0.09491  -0.13349 195 VAL H N   
3186 C CA  . VAL B 195 ? 0.66951 0.56530 0.80238 -0.04258 0.10483  -0.13236 195 VAL H CA  
3187 C C   . VAL B 195 ? 0.67341 0.58387 0.82849 -0.05073 0.10693  -0.13960 195 VAL H C   
3188 O O   . VAL B 195 ? 0.66071 0.58914 0.82713 -0.05148 0.10062  -0.14577 195 VAL H O   
3189 C CB  . VAL B 195 ? 0.63069 0.53463 0.76335 -0.03559 0.10659  -0.12938 195 VAL H CB  
3190 C CG1 . VAL B 195 ? 0.65348 0.55504 0.79242 -0.03695 0.11836  -0.12683 195 VAL H CG1 
3191 C CG2 . VAL B 195 ? 0.65865 0.54937 0.77044 -0.02688 0.10141  -0.12305 195 VAL H CG2 
3192 N N   . THR B 196 ? 0.70470 0.60676 0.86591 -0.05665 0.11513  -0.13868 196 THR H N   
3193 C CA  . THR B 196 ? 0.72603 0.64003 0.91008 -0.06495 0.11727  -0.14449 196 THR H CA  
3194 C C   . THR B 196 ? 0.73283 0.65655 0.93050 -0.06545 0.12650  -0.14173 196 THR H C   
3195 O O   . THR B 196 ? 0.75519 0.66639 0.94568 -0.06480 0.13587  -0.13499 196 THR H O   
3196 C CB  . THR B 196 ? 0.76443 0.66261 0.94772 -0.07208 0.11922  -0.14515 196 THR H CB  
3197 O OG1 . THR B 196 ? 0.80965 0.69321 0.97399 -0.06925 0.11335  -0.14454 196 THR H OG1 
3198 C CG2 . THR B 196 ? 0.79092 0.70196 0.99631 -0.07977 0.11536  -0.15344 196 THR H CG2 
3199 N N   . VAL B 197 ? 0.74777 0.69376 0.96475 -0.06612 0.12389  -0.14687 197 VAL H N   
3200 C CA  . VAL B 197 ? 0.72355 0.68276 0.95759 -0.06679 0.13229  -0.14500 197 VAL H CA  
3201 C C   . VAL B 197 ? 0.75528 0.72935 1.01757 -0.07563 0.13099  -0.15144 197 VAL H C   
3202 O O   . VAL B 197 ? 0.77295 0.75027 1.04022 -0.07873 0.12141  -0.15870 197 VAL H O   
3203 C CB  . VAL B 197 ? 0.70800 0.68064 0.93982 -0.05790 0.12969  -0.14490 197 VAL H CB  
3204 C CG1 . VAL B 197 ? 0.68997 0.64669 0.89365 -0.04898 0.12757  -0.13926 197 VAL H CG1 
3205 C CG2 . VAL B 197 ? 0.69033 0.68135 0.93462 -0.05806 0.11854  -0.15351 197 VAL H CG2 
3206 N N   . PRO B 198 ? 0.77909 0.76261 1.06112 -0.07969 0.14017  -0.14895 198 PRO H N   
3207 C CA  . PRO B 198 ? 0.80710 0.80541 1.11914 -0.08830 0.13785  -0.15485 198 PRO H CA  
3208 C C   . PRO B 198 ? 0.79720 0.81563 1.12186 -0.08540 0.12708  -0.16354 198 PRO H C   
3209 O O   . PRO B 198 ? 0.78387 0.81075 1.10199 -0.07748 0.12555  -0.16334 198 PRO H O   
3210 C CB  . PRO B 198 ? 0.78875 0.79399 1.11784 -0.09173 0.15133  -0.14823 198 PRO H CB  
3211 C CG  . PRO B 198 ? 0.75520 0.74319 1.05936 -0.08624 0.16131  -0.13880 198 PRO H CG  
3212 C CD  . PRO B 198 ? 0.75598 0.73549 1.03346 -0.07678 0.15338  -0.14004 198 PRO H CD  
3213 N N   . SER B 199 ? 0.81141 0.83659 1.15386 -0.09152 0.11868  -0.17154 199 SER H N   
3214 C CA  . SER B 199 ? 0.81901 0.86242 1.17433 -0.08894 0.10764  -0.18055 199 SER H CA  
3215 C C   . SER B 199 ? 0.81667 0.88036 1.19682 -0.08898 0.11162  -0.18076 199 SER H C   
3216 O O   . SER B 199 ? 0.80716 0.88613 1.19767 -0.08587 0.10258  -0.18803 199 SER H O   
3217 C CB  . SER B 199 ? 0.83758 0.88171 1.20526 -0.09467 0.09703  -0.18951 199 SER H CB  
3218 O OG  . SER B 199 ? 0.92130 0.94659 1.26960 -0.09587 0.09521  -0.18889 199 SER H OG  
3219 N N   . SER B 200 ? 0.81366 0.87817 1.20368 -0.09214 0.12482  -0.17302 200 SER H N   
3220 C CA  . SER B 200 ? 0.78445 0.86893 1.19642 -0.09090 0.13025  -0.17210 200 SER H CA  
3221 C C   . SER B 200 ? 0.79867 0.88466 1.19202 -0.08034 0.13496  -0.16758 200 SER H C   
3222 O O   . SER B 200 ? 0.78956 0.89352 1.19818 -0.07692 0.13675  -0.16869 200 SER H O   
3223 C CB  . SER B 200 ? 0.77126 0.85850 1.20565 -0.09948 0.14287  -0.16547 200 SER H CB  
3224 O OG  . SER B 200 ? 0.76122 0.83195 1.17512 -0.09830 0.15532  -0.15526 200 SER H OG  
3225 N N   . SER B 201 ? 0.84081 0.90823 1.20236 -0.07481 0.13604  -0.16289 201 SER H N   
3226 C CA  . SER B 201 ? 0.80871 0.87462 1.15107 -0.06436 0.13950  -0.15823 201 SER H CA  
3227 C C   . SER B 201 ? 0.81710 0.88989 1.15025 -0.05669 0.12666  -0.16425 201 SER H C   
3228 O O   . SER B 201 ? 0.84185 0.92088 1.16902 -0.04833 0.12740  -0.16267 201 SER H O   
3229 C CB  . SER B 201 ? 0.88956 0.93106 1.20240 -0.06150 0.14531  -0.15024 201 SER H CB  
3230 O OG  . SER B 201 ? 0.83190 0.85826 1.13439 -0.06629 0.13911  -0.15225 201 SER H OG  
3231 N N   . LEU B 202 ? 0.81959 0.89115 1.15056 -0.05880 0.11475  -0.17094 202 LEU H N   
3232 C CA  . LEU B 202 ? 0.79786 0.87645 1.12037 -0.05182 0.10269  -0.17609 202 LEU H CA  
3233 C C   . LEU B 202 ? 0.80025 0.90174 1.14847 -0.05125 0.09898  -0.18267 202 LEU H C   
3234 O O   . LEU B 202 ? 0.81582 0.92806 1.19112 -0.05801 0.10272  -0.18519 202 LEU H O   
3235 C CB  . LEU B 202 ? 0.79155 0.86289 1.10339 -0.05355 0.09182  -0.18094 202 LEU H CB  
3236 C CG  . LEU B 202 ? 0.79268 0.86292 1.11903 -0.06247 0.08965  -0.18613 202 LEU H CG  
3237 C CD1 . LEU B 202 ? 0.78234 0.87185 1.13970 -0.06635 0.08534  -0.19410 202 LEU H CD1 
3238 C CD2 . LEU B 202 ? 0.69604 0.75675 1.00422 -0.06135 0.08011  -0.18942 202 LEU H CD2 
3239 N N   . GLY B 203 ? 0.78742 0.89603 1.12774 -0.04317 0.09105  -0.18525 203 GLY H N   
3240 C CA  . GLY B 203 ? 0.81410 0.94339 1.17611 -0.04094 0.08726  -0.19120 203 GLY H CA  
3241 C C   . GLY B 203 ? 0.74720 0.88439 1.11553 -0.03634 0.09732  -0.18647 203 GLY H C   
3242 O O   . GLY B 203 ? 0.70740 0.85919 1.08459 -0.03081 0.09271  -0.19054 203 GLY H O   
3243 N N   . THR B 204 ? 0.74111 0.86887 1.10444 -0.03792 0.11084  -0.17815 204 THR H N   
3244 C CA  . THR B 204 ? 0.76278 0.89623 1.12746 -0.03198 0.12143  -0.17280 204 THR H CA  
3245 C C   . THR B 204 ? 0.76541 0.87981 1.09779 -0.02418 0.12529  -0.16490 204 THR H C   
3246 O O   . THR B 204 ? 0.78615 0.90454 1.11341 -0.01563 0.12969  -0.16204 204 THR H O   
3247 C CB  . THR B 204 ? 0.76494 0.90626 1.15420 -0.03944 0.13571  -0.16903 204 THR H CB  
3248 O OG1 . THR B 204 ? 0.84453 0.98587 1.22674 -0.03280 0.14822  -0.16164 204 THR H OG1 
3249 C CG2 . THR B 204 ? 0.71424 0.83983 1.10044 -0.04894 0.13959  -0.16572 204 THR H CG2 
3250 N N   . GLN B 205 ? 0.73629 0.83017 1.04728 -0.02629 0.12316  -0.16168 205 GLN H N   
3251 C CA  . GLN B 205 ? 0.73331 0.80705 1.01399 -0.01916 0.12521  -0.15438 205 GLN H CA  
3252 C C   . GLN B 205 ? 0.72521 0.78967 0.98546 -0.01524 0.11107  -0.15617 205 GLN H C   
3253 O O   . GLN B 205 ? 0.70007 0.76161 0.96073 -0.02116 0.10447  -0.15959 205 GLN H O   
3254 C CB  . GLN B 205 ? 0.72804 0.78391 1.00070 -0.02480 0.13549  -0.14786 205 GLN H CB  
3255 C CG  . GLN B 205 ? 0.74620 0.77805 0.98676 -0.01817 0.13533  -0.14109 205 GLN H CG  
3256 C CD  . GLN B 205 ? 0.79802 0.82775 1.02772 -0.00777 0.14230  -0.13582 205 GLN H CD  
3257 O OE1 . GLN B 205 ? 0.83280 0.86067 1.06560 -0.00833 0.15558  -0.13089 205 GLN H OE1 
3258 N NE2 . GLN B 205 ? 0.78418 0.81388 1.00048 0.00220  0.13305  -0.13669 205 GLN H NE2 
3259 N N   . THR B 206 ? 0.70981 0.76999 0.95257 -0.00502 0.10625  -0.15369 206 THR H N   
3260 C CA  . THR B 206 ? 0.70659 0.75793 0.92993 -0.00090 0.09300  -0.15369 206 THR H CA  
3261 C C   . THR B 206 ? 0.67958 0.70645 0.87932 -0.00079 0.09451  -0.14655 206 THR H C   
3262 O O   . THR B 206 ? 0.70987 0.72443 0.89916 0.00279  0.10291  -0.14060 206 THR H O   
3263 C CB  . THR B 206 ? 0.75150 0.80794 0.96727 0.00986  0.08570  -0.15389 206 THR H CB  
3264 O OG1 . THR B 206 ? 0.88117 0.93634 1.09498 0.01623  0.09544  -0.14998 206 THR H OG1 
3265 C CG2 . THR B 206 ? 0.72022 0.79891 0.95580 0.00948  0.07829  -0.16235 206 THR H CG2 
3266 N N   . TYR B 207 ? 0.64858 0.66855 0.83991 -0.00424 0.08634  -0.14724 207 TYR H N   
3267 C CA  . TYR B 207 ? 0.59888 0.59663 0.76981 -0.00470 0.08639  -0.14112 207 TYR H CA  
3268 C C   . TYR B 207 ? 0.59347 0.58477 0.74661 0.00148  0.07392  -0.13838 207 TYR H C   
3269 O O   . TYR B 207 ? 0.58018 0.58205 0.73710 0.00038  0.06474  -0.14238 207 TYR H O   
3270 C CB  . TYR B 207 ? 0.62616 0.62116 0.80369 -0.01454 0.08849  -0.14372 207 TYR H CB  
3271 C CG  . TYR B 207 ? 0.63332 0.63206 0.82814 -0.02139 0.10029  -0.14510 207 TYR H CG  
3272 C CD1 . TYR B 207 ? 0.64152 0.62427 0.82805 -0.02188 0.11055  -0.13895 207 TYR H CD1 
3273 C CD2 . TYR B 207 ? 0.63976 0.65755 0.85950 -0.02724 0.10067  -0.15219 207 TYR H CD2 
3274 C CE1 . TYR B 207 ? 0.67210 0.65820 0.87453 -0.02853 0.12153  -0.13906 207 TYR H CE1 
3275 C CE2 . TYR B 207 ? 0.66945 0.69088 0.90693 -0.03408 0.11102  -0.15249 207 TYR H CE2 
3276 C CZ  . TYR B 207 ? 0.68077 0.68657 0.90942 -0.03493 0.12176  -0.14551 207 TYR H CZ  
3277 O OH  . TYR B 207 ? 0.71902 0.72816 0.96515 -0.04213 0.13227  -0.14466 207 TYR H OH  
3278 N N   . ILE B 208 ? 0.61014 0.58390 0.74404 0.00825  0.07318  -0.13134 208 ILE H N   
3279 C CA  . ILE B 208 ? 0.56093 0.52624 0.67808 0.01422  0.06112  -0.12710 208 ILE H CA  
3280 C C   . ILE B 208 ? 0.58472 0.52576 0.68372 0.01489  0.06192  -0.11983 208 ILE H C   
3281 O O   . ILE B 208 ? 0.60073 0.52851 0.69251 0.01798  0.06928  -0.11637 208 ILE H O   
3282 C CB  . ILE B 208 ? 0.58000 0.54859 0.69253 0.02437  0.05570  -0.12615 208 ILE H CB  
3283 C CG1 . ILE B 208 ? 0.55995 0.55261 0.69160 0.02416  0.05500  -0.13381 208 ILE H CG1 
3284 C CG2 . ILE B 208 ? 0.57896 0.53778 0.67513 0.02967  0.04193  -0.12102 208 ILE H CG2 
3285 C CD1 . ILE B 208 ? 0.54668 0.54350 0.67529 0.03449  0.05067  -0.13386 208 ILE H CD1 
3286 N N   . CYS B 209 ? 0.61364 0.54888 0.70512 0.01249  0.05432  -0.11737 209 CYS H N   
3287 C CA  . CYS B 209 ? 0.56810 0.48056 0.64326 0.01359  0.05317  -0.11034 209 CYS H CA  
3288 C C   . CYS B 209 ? 0.55789 0.46033 0.61859 0.02246  0.04226  -0.10402 209 CYS H C   
3289 O O   . CYS B 209 ? 0.58910 0.50217 0.65109 0.02468  0.03258  -0.10421 209 CYS H O   
3290 C CB  . CYS B 209 ? 0.60903 0.52045 0.68482 0.00631  0.05141  -0.11058 209 CYS H CB  
3291 S SG  . CYS B 209 ? 0.59149 0.51221 0.66406 0.00729  0.03791  -0.10849 209 CYS H SG  
3292 N N   . ASN B 210 ? 0.54590 0.42699 0.59262 0.02781  0.04314  -0.09845 210 ASN H N   
3293 C CA  . ASN B 210 ? 0.57892 0.44706 0.61149 0.03692  0.03193  -0.09224 210 ASN H CA  
3294 C C   . ASN B 210 ? 0.59434 0.44442 0.61666 0.03512  0.02623  -0.08553 210 ASN H C   
3295 O O   . ASN B 210 ? 0.57858 0.41147 0.59429 0.03396  0.03200  -0.08349 210 ASN H O   
3296 C CB  . ASN B 210 ? 0.59044 0.44717 0.61408 0.04617  0.03556  -0.09121 210 ASN H CB  
3297 C CG  . ASN B 210 ? 0.62463 0.49945 0.66096 0.04624  0.04563  -0.09780 210 ASN H CG  
3298 O OD1 . ASN B 210 ? 0.58891 0.46196 0.62875 0.04328  0.05833  -0.09937 210 ASN H OD1 
3299 N ND2 . ASN B 210 ? 0.58534 0.47789 0.62952 0.04936  0.03981  -0.10141 210 ASN H ND2 
3300 N N   . VAL B 211 ? 0.54748 0.40187 0.56914 0.03471  0.01503  -0.08190 211 VAL H N   
3301 C CA  . VAL B 211 ? 0.55881 0.39927 0.57343 0.03277  0.00891  -0.07481 211 VAL H CA  
3302 C C   . VAL B 211 ? 0.57881 0.40331 0.58163 0.04156  -0.00376 -0.06723 211 VAL H C   
3303 O O   . VAL B 211 ? 0.58585 0.41862 0.58905 0.04617  -0.01266 -0.06654 211 VAL H O   
3304 C CB  . VAL B 211 ? 0.55132 0.40824 0.57395 0.02585  0.00577  -0.07495 211 VAL H CB  
3305 C CG1 . VAL B 211 ? 0.57001 0.41408 0.58773 0.02277  0.00282  -0.06820 211 VAL H CG1 
3306 C CG2 . VAL B 211 ? 0.54265 0.41794 0.57793 0.01887  0.01590  -0.08403 211 VAL H CG2 
3307 N N   . ASN B 212 ? 0.58007 0.38085 0.57260 0.04414  -0.00562 -0.06178 212 ASN H N   
3308 C CA  . ASN B 212 ? 0.64918 0.43169 0.63065 0.05268  -0.01901 -0.05435 212 ASN H CA  
3309 C C   . ASN B 212 ? 0.66458 0.43430 0.64415 0.04916  -0.02543 -0.04654 212 ASN H C   
3310 O O   . ASN B 212 ? 0.66437 0.42259 0.64219 0.04552  -0.01871 -0.04662 212 ASN H O   
3311 C CB  . ASN B 212 ? 0.67186 0.43496 0.64127 0.06190  -0.01676 -0.05527 212 ASN H CB  
3312 C CG  . ASN B 212 ? 0.76734 0.50920 0.72466 0.07168  -0.03204 -0.04819 212 ASN H CG  
3313 O OD1 . ASN B 212 ? 0.85182 0.59867 0.81095 0.07372  -0.04485 -0.04413 212 ASN H OD1 
3314 N ND2 . ASN B 212 ? 0.76269 0.47984 0.70732 0.07806  -0.03155 -0.04662 212 ASN H ND2 
3315 N N   . HIS B 213 ? 0.65780 0.42995 0.63853 0.05004  -0.03844 -0.03959 213 HIS H N   
3316 C CA  . HIS B 213 ? 0.67485 0.43634 0.65567 0.04716  -0.04594 -0.03061 213 HIS H CA  
3317 C C   . HIS B 213 ? 0.64286 0.38469 0.61546 0.05593  -0.06189 -0.02272 213 HIS H C   
3318 O O   . HIS B 213 ? 0.66459 0.41357 0.63938 0.05773  -0.07330 -0.01796 213 HIS H O   
3319 C CB  . HIS B 213 ? 0.64920 0.43231 0.64023 0.03954  -0.04707 -0.02797 213 HIS H CB  
3320 C CG  . HIS B 213 ? 0.67403 0.44947 0.66728 0.03585  -0.05253 -0.01861 213 HIS H CG  
3321 N ND1 . HIS B 213 ? 0.66134 0.44438 0.65882 0.03451  -0.06305 -0.00956 213 HIS H ND1 
3322 C CD2 . HIS B 213 ? 0.65201 0.41317 0.64463 0.03323  -0.04894 -0.01660 213 HIS H CD2 
3323 C CE1 . HIS B 213 ? 0.66352 0.43844 0.66393 0.03112  -0.06512 -0.00204 213 HIS H CE1 
3324 N NE2 . HIS B 213 ? 0.65421 0.41564 0.65181 0.03044  -0.05698 -0.00656 213 HIS H NE2 
3325 N N   . LYS B 214 ? 0.66450 0.38070 0.62736 0.06159  -0.06355 -0.02133 214 LYS H N   
3326 C CA  . LYS B 214 ? 0.70935 0.40443 0.66340 0.07139  -0.07969 -0.01495 214 LYS H CA  
3327 C C   . LYS B 214 ? 0.70405 0.39664 0.66411 0.06898  -0.09437 -0.00378 214 LYS H C   
3328 O O   . LYS B 214 ? 0.70934 0.39859 0.66729 0.07503  -0.10883 0.00074  214 LYS H O   
3329 C CB  . LYS B 214 ? 0.73617 0.40278 0.67787 0.07796  -0.07854 -0.01578 214 LYS H CB  
3330 C CG  . LYS B 214 ? 0.85633 0.51940 0.78754 0.08624  -0.07121 -0.02381 214 LYS H CG  
3331 C CD  . LYS B 214 ? 0.88291 0.54080 0.80676 0.09782  -0.08486 -0.02271 214 LYS H CD  
3332 C CE  . LYS B 214 ? 0.95034 0.58747 0.86300 0.10545  -0.09395 -0.01778 214 LYS H CE  
3333 N NZ  . LYS B 214 ? 0.93406 0.57697 0.84775 0.10877  -0.11038 -0.01171 214 LYS H NZ  
3334 N N   . PRO B 215 ? 0.68335 0.37762 0.65134 0.06073  -0.09206 0.00135  215 PRO H N   
3335 C CA  . PRO B 215 ? 0.67228 0.36382 0.64700 0.05882  -0.10625 0.01346  215 PRO H CA  
3336 C C   . PRO B 215 ? 0.65255 0.36403 0.63299 0.05746  -0.11370 0.01727  215 PRO H C   
3337 O O   . PRO B 215 ? 0.68399 0.38902 0.66734 0.05891  -0.12899 0.02772  215 PRO H O   
3338 C CB  . PRO B 215 ? 0.67864 0.37601 0.66228 0.04932  -0.09765 0.01594  215 PRO H CB  
3339 C CG  . PRO B 215 ? 0.66476 0.35249 0.64215 0.04947  -0.08454 0.00675  215 PRO H CG  
3340 C CD  . PRO B 215 ? 0.67956 0.37568 0.65061 0.05354  -0.07754 -0.00299 215 PRO H CD  
3341 N N   . SER B 216 ? 0.65838 0.39291 0.64079 0.05483  -0.10430 0.00936  216 SER H N   
3342 C CA  . SER B 216 ? 0.65034 0.40291 0.63662 0.05431  -0.11159 0.01180  216 SER H CA  
3343 C C   . SER B 216 ? 0.68270 0.43527 0.66203 0.06283  -0.11578 0.00490  216 SER H C   
3344 O O   . SER B 216 ? 0.69127 0.45850 0.67312 0.06307  -0.12196 0.00536  216 SER H O   
3345 C CB  . SER B 216 ? 0.67910 0.45924 0.67367 0.04524  -0.09985 0.00841  216 SER H CB  
3346 O OG  . SER B 216 ? 0.68003 0.47047 0.67369 0.04466  -0.08587 -0.00434 216 SER H OG  
3347 N N   . ASN B 217 ? 0.68348 0.42002 0.65375 0.07025  -0.11267 -0.00136 217 ASN H N   
3348 C CA  . ASN B 217 ? 0.69172 0.42902 0.65528 0.07930  -0.11496 -0.00861 217 ASN H CA  
3349 C C   . ASN B 217 ? 0.65089 0.41602 0.62123 0.07498  -0.10428 -0.01738 217 ASN H C   
3350 O O   . ASN B 217 ? 0.65795 0.43213 0.62789 0.07974  -0.11061 -0.02042 217 ASN H O   
3351 C CB  . ASN B 217 ? 0.69272 0.41963 0.65213 0.08731  -0.13559 -0.00206 217 ASN H CB  
3352 C CG  . ASN B 217 ? 0.72839 0.42560 0.68092 0.09339  -0.14816 0.00564  217 ASN H CG  
3353 O OD1 . ASN B 217 ? 0.72020 0.40034 0.66523 0.09719  -0.14219 0.00254  217 ASN H OD1 
3354 N ND2 . ASN B 217 ? 0.79526 0.48534 0.75037 0.09452  -0.16645 0.01593  217 ASN H ND2 
3355 N N   . THR B 218 ? 0.67724 0.45563 0.65432 0.06613  -0.08907 -0.02173 218 THR H N   
3356 C CA  . THR B 218 ? 0.65612 0.46047 0.64117 0.06124  -0.07937 -0.03001 218 THR H CA  
3357 C C   . THR B 218 ? 0.65190 0.45842 0.63704 0.06152  -0.06375 -0.04027 218 THR H C   
3358 O O   . THR B 218 ? 0.64742 0.44177 0.62993 0.05951  -0.05542 -0.04056 218 THR H O   
3359 C CB  . THR B 218 ? 0.64906 0.46940 0.64277 0.05093  -0.07496 -0.02735 218 THR H CB  
3360 O OG1 . THR B 218 ? 0.66093 0.47629 0.65458 0.05003  -0.08805 -0.01552 218 THR H OG1 
3361 C CG2 . THR B 218 ? 0.61547 0.46171 0.61647 0.04759  -0.07009 -0.03496 218 THR H CG2 
3362 N N   . LYS B 219 ? 0.62197 0.44398 0.61079 0.06394  -0.06015 -0.04834 219 LYS H N   
3363 C CA  . LYS B 219 ? 0.64880 0.47783 0.64121 0.06307  -0.04486 -0.05777 219 LYS H CA  
3364 C C   . LYS B 219 ? 0.61691 0.47297 0.62183 0.05754  -0.03978 -0.06500 219 LYS H C   
3365 O O   . LYS B 219 ? 0.65383 0.52070 0.66083 0.06070  -0.04862 -0.06592 219 LYS H O   
3366 C CB  . LYS B 219 ? 0.70120 0.51969 0.68537 0.07404  -0.04549 -0.06067 219 LYS H CB  
3367 C CG  . LYS B 219 ? 0.72685 0.53979 0.70940 0.07420  -0.02992 -0.06569 219 LYS H CG  
3368 C CD  . LYS B 219 ? 0.77022 0.60616 0.76482 0.07137  -0.01813 -0.07491 219 LYS H CD  
3369 C CE  . LYS B 219 ? 0.87462 0.70458 0.86450 0.07817  -0.00806 -0.07872 219 LYS H CE  
3370 N NZ  . LYS B 219 ? 0.73513 0.58857 0.73783 0.07792  -0.00006 -0.08681 219 LYS H NZ  
3371 N N   . VAL B 220 ? 0.56976 0.43577 0.58294 0.04954  -0.02672 -0.07028 220 VAL H N   
3372 C CA  . VAL B 220 ? 0.59728 0.48773 0.62299 0.04402  -0.02210 -0.07768 220 VAL H CA  
3373 C C   . VAL B 220 ? 0.61307 0.51041 0.64687 0.04213  -0.00788 -0.08636 220 VAL H C   
3374 O O   . VAL B 220 ? 0.59382 0.48021 0.62573 0.03947  0.00148  -0.08622 220 VAL H O   
3375 C CB  . VAL B 220 ? 0.57292 0.47142 0.60273 0.03556  -0.02158 -0.07574 220 VAL H CB  
3376 C CG1 . VAL B 220 ? 0.58074 0.50315 0.62228 0.03110  -0.01813 -0.08408 220 VAL H CG1 
3377 C CG2 . VAL B 220 ? 0.54227 0.43468 0.56519 0.03694  -0.03479 -0.06559 220 VAL H CG2 
3378 N N   . ASP B 221 ? 0.59580 0.51112 0.63930 0.04335  -0.00661 -0.09357 221 ASP H N   
3379 C CA  . ASP B 221 ? 0.60322 0.52988 0.65888 0.04012  0.00646  -0.10177 221 ASP H CA  
3380 C C   . ASP B 221 ? 0.57377 0.52236 0.64351 0.03343  0.00689  -0.10841 221 ASP H C   
3381 O O   . ASP B 221 ? 0.61722 0.57908 0.69142 0.03617  -0.00064 -0.11146 221 ASP H O   
3382 C CB  . ASP B 221 ? 0.62924 0.55830 0.68587 0.04832  0.00821  -0.10492 221 ASP H CB  
3383 C CG  . ASP B 221 ? 0.66947 0.57609 0.71006 0.05690  0.00629  -0.09886 221 ASP H CG  
3384 O OD1 . ASP B 221 ? 0.65946 0.54955 0.69270 0.05475  0.01186  -0.09496 221 ASP H OD1 
3385 O OD2 . ASP B 221 ? 0.72382 0.62869 0.75874 0.06637  -0.00148 -0.09845 221 ASP H OD2 
3386 N N   . LYS B 222 ? 0.53761 0.48914 0.61382 0.02526  0.01483  -0.11108 222 LYS H N   
3387 C CA  . LYS B 222 ? 0.53641 0.50647 0.62458 0.01925  0.01469  -0.11762 222 LYS H CA  
3388 C C   . LYS B 222 ? 0.55636 0.53746 0.66093 0.01500  0.02544  -0.12602 222 LYS H C   
3389 O O   . LYS B 222 ? 0.52680 0.49911 0.63266 0.01173  0.03539  -0.12569 222 LYS H O   
3390 C CB  . LYS B 222 ? 0.55872 0.52471 0.64221 0.01366  0.01398  -0.11464 222 LYS H CB  
3391 C CG  . LYS B 222 ? 0.56900 0.55293 0.66091 0.00939  0.01139  -0.12073 222 LYS H CG  
3392 C CD  . LYS B 222 ? 0.58914 0.58399 0.67952 0.01387  0.00017  -0.12059 222 LYS H CD  
3393 C CE  . LYS B 222 ? 0.63223 0.62350 0.71061 0.01439  -0.00829 -0.11253 222 LYS H CE  
3394 N NZ  . LYS B 222 ? 0.62181 0.62162 0.69724 0.01885  -0.01988 -0.11114 222 LYS H NZ  
3395 N N   . ARG B 223 ? 0.55002 0.54990 0.66763 0.01496  0.02291  -0.13325 223 ARG H N   
3396 C CA  . ARG B 223 ? 0.58271 0.59520 0.71921 0.01028  0.03164  -0.14127 223 ARG H CA  
3397 C C   . ARG B 223 ? 0.57734 0.59374 0.72039 0.00226  0.03391  -0.14533 223 ARG H C   
3398 O O   . ARG B 223 ? 0.56399 0.58399 0.70205 0.00149  0.02633  -0.14566 223 ARG H O   
3399 C CB  . ARG B 223 ? 0.62082 0.65192 0.77020 0.01337  0.02674  -0.14801 223 ARG H CB  
3400 C CG  . ARG B 223 ? 0.60397 0.63631 0.75638 0.01971  0.03022  -0.14773 223 ARG H CG  
3401 C CD  . ARG B 223 ? 0.63956 0.68645 0.79799 0.02519  0.02076  -0.15245 223 ARG H CD  
3402 N NE  . ARG B 223 ? 0.70938 0.75332 0.86351 0.03381  0.02102  -0.15029 223 ARG H NE  
3403 C CZ  . ARG B 223 ? 0.76060 0.81911 0.92894 0.03742  0.02273  -0.15603 223 ARG H CZ  
3404 N NH1 . ARG B 223 ? 0.83184 0.90874 1.02101 0.03280  0.02379  -0.16422 223 ARG H NH1 
3405 N NH2 . ARG B 223 ? 0.81667 0.87117 0.97854 0.04639  0.02299  -0.15373 223 ARG H NH2 
3406 N N   . VAL B 224 ? 0.57006 0.58573 0.72402 -0.00336 0.04417  -0.14829 224 VAL H N   
3407 C CA  . VAL B 224 ? 0.58209 0.60179 0.74463 -0.01076 0.04607  -0.15351 224 VAL H CA  
3408 C C   . VAL B 224 ? 0.58968 0.62624 0.77547 -0.01415 0.04900  -0.16214 224 VAL H C   
3409 O O   . VAL B 224 ? 0.61421 0.65038 0.81104 -0.01687 0.05849  -0.16237 224 VAL H O   
3410 C CB  . VAL B 224 ? 0.57557 0.57859 0.73201 -0.01522 0.05408  -0.14961 224 VAL H CB  
3411 C CG1 . VAL B 224 ? 0.57831 0.58475 0.74117 -0.02173 0.05360  -0.15519 224 VAL H CG1 
3412 C CG2 . VAL B 224 ? 0.54640 0.53166 0.68147 -0.01100 0.05132  -0.14046 224 VAL H CG2 
3413 N N   . GLU B 225 ? 0.59482 0.64618 0.78850 -0.01389 0.04067  -0.16897 225 GLU H N   
3414 C CA  . GLU B 225 ? 0.63763 0.70543 0.85480 -0.01676 0.04117  -0.17775 225 GLU H CA  
3415 C C   . GLU B 225 ? 0.65057 0.72310 0.87622 -0.02231 0.03812  -0.18494 225 GLU H C   
3416 O O   . GLU B 225 ? 0.64761 0.71624 0.85978 -0.02149 0.03223  -0.18459 225 GLU H O   
3417 C CB  . GLU B 225 ? 0.65864 0.74013 0.88004 -0.01093 0.03251  -0.18144 225 GLU H CB  
3418 C CG  . GLU B 225 ? 0.64780 0.72450 0.85800 -0.00376 0.03221  -0.17500 225 GLU H CG  
3419 C CD  . GLU B 225 ? 0.71402 0.80127 0.92305 0.00235  0.02065  -0.17809 225 GLU H CD  
3420 O OE1 . GLU B 225 ? 0.71758 0.81357 0.93006 0.00133  0.01256  -0.18400 225 GLU H OE1 
3421 O OE2 . GLU B 225 ? 0.73660 0.82271 0.94040 0.00870  0.01910  -0.17482 225 GLU H OE2 
3422 N N   . PRO B 226 ? 0.66024 0.74137 0.90853 -0.02766 0.04167  -0.19141 226 PRO H N   
3423 C CA  . PRO B 226 ? 0.67516 0.76048 0.93237 -0.03213 0.03697  -0.19929 226 PRO H CA  
3424 C C   . PRO B 226 ? 0.71794 0.81412 0.97266 -0.02754 0.02442  -0.20576 226 PRO H C   
3425 O O   . PRO B 226 ? 0.72038 0.82433 0.97422 -0.02232 0.01943  -0.20599 226 PRO H O   
3426 C CB  . PRO B 226 ? 0.64898 0.74247 0.93397 -0.03821 0.04244  -0.20407 226 PRO H CB  
3427 C CG  . PRO B 226 ? 0.63515 0.72447 0.92130 -0.03804 0.05364  -0.19639 226 PRO H CG  
3428 C CD  . PRO B 226 ? 0.64553 0.73266 0.91274 -0.02978 0.05028  -0.19132 226 PRO H CD  
3429 N N   . LYS B 227 ? 0.73999 0.83611 0.99257 -0.02900 0.01894  -0.21125 227 LYS H N   
3430 C CA  . LYS B 227 ? 0.78184 0.88762 1.03101 -0.02432 0.00703  -0.21801 227 LYS H CA  
3431 C C   . LYS B 227 ? 0.78880 0.90554 1.06161 -0.02697 0.00179  -0.22955 227 LYS H C   
3432 O O   . LYS B 227 ? 0.83491 0.96250 1.11323 -0.02298 -0.00744 -0.23608 227 LYS H O   
3433 C CB  . LYS B 227 ? 0.79860 0.89758 1.02625 -0.02206 0.00340  -0.21618 227 LYS H CB  
3434 C CG  . LYS B 227 ? 0.81378 0.90214 1.04043 -0.02731 0.00949  -0.21556 227 LYS H CG  
3435 C CD  . LYS B 227 ? 0.83218 0.91284 1.03535 -0.02438 0.00831  -0.21053 227 LYS H CD  
3436 C CE  . LYS B 227 ? 0.85114 0.93226 1.05467 -0.02521 0.00446  -0.21839 227 LYS H CE  
3437 N NZ  . LYS B 227 ? 0.78065 0.85982 0.96212 -0.02039 0.00144  -0.21492 227 LYS H NZ  
3438 N N   . GLN C 1   ? 0.42301 0.72784 0.47077 0.01020  -0.01024 -0.01522 1   GLN L N   
3439 C CA  . GLN C 1   ? 0.49325 0.78676 0.55929 0.02413  -0.00748 -0.00358 1   GLN L CA  
3440 C C   . GLN C 1   ? 0.46746 0.73005 0.52913 0.01843  -0.00272 -0.01120 1   GLN L C   
3441 O O   . GLN C 1   ? 0.42665 0.68280 0.47926 -0.00191 -0.00794 -0.01466 1   GLN L O   
3442 C CB  . GLN C 1   ? 0.47583 0.78844 0.55816 0.01992  -0.01881 0.01684  1   GLN L CB  
3443 C CG  . GLN C 1   ? 0.53348 0.87732 0.61697 0.01882  -0.02717 0.02420  1   GLN L CG  
3444 C CD  . GLN C 1   ? 0.57715 0.93105 0.64408 -0.00463 -0.03574 0.01786  1   GLN L CD  
3445 O OE1 . GLN C 1   ? 0.53379 0.87606 0.58286 -0.01364 -0.03104 0.00142  1   GLN L OE1 
3446 N NE2 . GLN C 1   ? 0.59627 0.97193 0.66905 -0.01452 -0.04865 0.03065  1   GLN L NE2 
3447 N N   . SER C 2   ? 0.44449 0.68753 0.51213 0.03653  0.00699  -0.01393 2   SER L N   
3448 C CA  . SER C 2   ? 0.44363 0.65587 0.50864 0.03330  0.01116  -0.01947 2   SER L CA  
3449 C C   . SER C 2   ? 0.42626 0.63770 0.50422 0.02451  0.00357  -0.00299 2   SER L C   
3450 O O   . SER C 2   ? 0.37962 0.60798 0.47456 0.03214  -0.00063 0.01350  2   SER L O   
3451 C CB  . SER C 2   ? 0.47541 0.66781 0.54442 0.05597  0.02254  -0.02535 2   SER L CB  
3452 O OG  . SER C 2   ? 0.51484 0.67669 0.57190 0.05183  0.02801  -0.04001 2   SER L OG  
3453 N N   . VAL C 3   ? 0.40622 0.59818 0.47608 0.00842  0.00186  -0.00785 3   VAL L N   
3454 C CA  . VAL C 3   ? 0.46737 0.65990 0.54604 -0.00497 -0.00636 0.00564  3   VAL L CA  
3455 C C   . VAL C 3   ? 0.46076 0.63245 0.55112 0.00633  -0.00170 0.01256  3   VAL L C   
3456 O O   . VAL C 3   ? 0.53573 0.68253 0.62072 0.01704  0.00728  0.00221  3   VAL L O   
3457 C CB  . VAL C 3   ? 0.48474 0.66786 0.54751 -0.02968 -0.01107 -0.00321 3   VAL L CB  
3458 C CG1 . VAL C 3   ? 0.49482 0.65606 0.56060 -0.03844 -0.01236 0.00140  3   VAL L CG1 
3459 C CG2 . VAL C 3   ? 0.44950 0.66063 0.51096 -0.04568 -0.02203 0.00288  3   VAL L CG2 
3460 N N   . LEU C 4   ? 0.49271 0.67515 0.59924 0.00421  -0.00811 0.03000  4   LEU L N   
3461 C CA  . LEU C 4   ? 0.47513 0.63919 0.59226 0.00962  -0.00572 0.03817  4   LEU L CA  
3462 C C   . LEU C 4   ? 0.50147 0.66122 0.61750 -0.01231 -0.01353 0.04355  4   LEU L C   
3463 O O   . LEU C 4   ? 0.54965 0.73306 0.67115 -0.02427 -0.02301 0.05275  4   LEU L O   
3464 C CB  . LEU C 4   ? 0.43135 0.61241 0.56989 0.02684  -0.00602 0.05458  4   LEU L CB  
3465 C CG  . LEU C 4   ? 0.49067 0.67615 0.63364 0.05067  0.00183  0.05219  4   LEU L CG  
3466 C CD1 . LEU C 4   ? 0.40962 0.62020 0.57375 0.06296  -0.00164 0.07008  4   LEU L CD1 
3467 C CD2 . LEU C 4   ? 0.47982 0.63312 0.61862 0.06385  0.01230  0.04313  4   LEU L CD2 
3468 N N   . THR C 5   ? 0.49131 0.62094 0.60050 -0.01734 -0.00995 0.03807  5   THR L N   
3469 C CA  . THR C 5   ? 0.51577 0.63722 0.62018 -0.03940 -0.01637 0.04018  5   THR L CA  
3470 C C   . THR C 5   ? 0.50342 0.61870 0.62254 -0.03770 -0.01781 0.05457  5   THR L C   
3471 O O   . THR C 5   ? 0.52146 0.61275 0.64157 -0.02665 -0.01103 0.05311  5   THR L O   
3472 C CB  . THR C 5   ? 0.52120 0.61262 0.60501 -0.04919 -0.01220 0.02273  5   THR L CB  
3473 O OG1 . THR C 5   ? 0.48270 0.58247 0.55278 -0.05276 -0.01142 0.00935  5   THR L OG1 
3474 C CG2 . THR C 5   ? 0.52846 0.61057 0.60738 -0.07197 -0.01876 0.02549  5   THR L CG2 
3475 N N   . GLN C 6   ? 0.49112 0.62795 0.62121 -0.04911 -0.02695 0.06806  6   GLN L N   
3476 C CA  . GLN C 6   ? 0.46617 0.60100 0.61008 -0.05082 -0.02952 0.08192  6   GLN L CA  
3477 C C   . GLN C 6   ? 0.48827 0.61843 0.62585 -0.07536 -0.03671 0.08295  6   GLN L C   
3478 O O   . GLN C 6   ? 0.50431 0.64909 0.63534 -0.09016 -0.04335 0.08008  6   GLN L O   
3479 C CB  . GLN C 6   ? 0.42552 0.59293 0.59103 -0.04162 -0.03444 0.09836  6   GLN L CB  
3480 C CG  . GLN C 6   ? 0.41769 0.59117 0.59311 -0.01661 -0.02779 0.10090  6   GLN L CG  
3481 C CD  . GLN C 6   ? 0.41240 0.61306 0.61063 -0.00835 -0.03251 0.11864  6   GLN L CD  
3482 O OE1 . GLN C 6   ? 0.37720 0.60029 0.58409 0.00449  -0.03316 0.12280  6   GLN L OE1 
3483 N NE2 . GLN C 6   ? 0.41034 0.60960 0.61824 -0.01609 -0.03605 0.12902  6   GLN L NE2 
3484 N N   . PRO C 7   ? 0.49654 0.60670 0.63546 -0.08064 -0.03585 0.08707  7   PRO L N   
3485 C CA  . PRO C 7   ? 0.51200 0.62190 0.64793 -0.10376 -0.04346 0.09080  7   PRO L CA  
3486 C C   . PRO C 7   ? 0.51444 0.66030 0.66686 -0.10949 -0.05306 0.10504  7   PRO L C   
3487 O O   . PRO C 7   ? 0.51103 0.67461 0.68154 -0.09560 -0.05325 0.11672  7   PRO L O   
3488 C CB  . PRO C 7   ? 0.48484 0.56794 0.62190 -0.10364 -0.03983 0.09450  7   PRO L CB  
3489 C CG  . PRO C 7   ? 0.49461 0.57528 0.64294 -0.07967 -0.03279 0.09889  7   PRO L CG  
3490 C CD  . PRO C 7   ? 0.48510 0.57195 0.62817 -0.06600 -0.02823 0.08886  7   PRO L CD  
3491 N N   . PRO C 8   ? 0.56378 0.72164 0.71067 -0.12945 -0.06147 0.10421  8   PRO L N   
3492 C CA  . PRO C 8   ? 0.54314 0.73595 0.70584 -0.13482 -0.07163 0.11715  8   PRO L CA  
3493 C C   . PRO C 8   ? 0.50486 0.70413 0.68470 -0.13515 -0.07428 0.13151  8   PRO L C   
3494 O O   . PRO C 8   ? 0.49604 0.72297 0.69439 -0.12687 -0.07867 0.14327  8   PRO L O   
3495 C CB  . PRO C 8   ? 0.54280 0.73988 0.69302 -0.15808 -0.07949 0.11148  8   PRO L CB  
3496 C CG  . PRO C 8   ? 0.65400 0.82299 0.78208 -0.16223 -0.07299 0.09480  8   PRO L CG  
3497 C CD  . PRO C 8   ? 0.66997 0.81127 0.79585 -0.14664 -0.06214 0.09060  8   PRO L CD  
3498 N N   . SER C 9   ? 0.50076 0.67563 0.67489 -0.14451 -0.07191 0.13084  9   SER L N   
3499 C CA  . SER C 9   ? 0.53685 0.71821 0.72598 -0.14741 -0.07480 0.14415  9   SER L CA  
3500 C C   . SER C 9   ? 0.53434 0.68192 0.71774 -0.14398 -0.06686 0.14235  9   SER L C   
3501 O O   . SER C 9   ? 0.62949 0.74676 0.79431 -0.14925 -0.06227 0.13042  9   SER L O   
3502 C CB  . SER C 9   ? 0.51680 0.71119 0.70631 -0.17068 -0.08483 0.14831  9   SER L CB  
3503 O OG  . SER C 9   ? 0.71195 0.87704 0.88557 -0.18638 -0.08304 0.14163  9   SER L OG  
3504 N N   . VAL C 10  ? 0.49476 0.64790 0.69422 -0.13523 -0.06570 0.15428  10  VAL L N   
3505 C CA  . VAL C 10  ? 0.49855 0.62213 0.69469 -0.13325 -0.05973 0.15529  10  VAL L CA  
3506 C C   . VAL C 10  ? 0.52087 0.65957 0.73247 -0.14112 -0.06486 0.16975  10  VAL L C   
3507 O O   . VAL C 10  ? 0.47092 0.64054 0.70201 -0.13321 -0.06831 0.18065  10  VAL L O   
3508 C CB  . VAL C 10  ? 0.51966 0.62974 0.71869 -0.10907 -0.05038 0.15369  10  VAL L CB  
3509 C CG1 . VAL C 10  ? 0.50249 0.59074 0.70448 -0.10630 -0.04637 0.15981  10  VAL L CG1 
3510 C CG2 . VAL C 10  ? 0.53572 0.62217 0.71598 -0.10343 -0.04420 0.13725  10  VAL L CG2 
3511 N N   . SER C 11  ? 0.50374 0.62114 0.70660 -0.15675 -0.06552 0.16967  11  SER L N   
3512 C CA  . SER C 11  ? 0.52532 0.65479 0.74063 -0.16655 -0.07016 0.18236  11  SER L CA  
3513 C C   . SER C 11  ? 0.56778 0.66836 0.78054 -0.16193 -0.06395 0.18510  11  SER L C   
3514 O O   . SER C 11  ? 0.60124 0.66589 0.79646 -0.16155 -0.05852 0.17526  11  SER L O   
3515 C CB  . SER C 11  ? 0.49966 0.63260 0.70737 -0.19204 -0.07788 0.18128  11  SER L CB  
3516 O OG  . SER C 11  ? 0.51086 0.66775 0.71914 -0.19664 -0.08387 0.17789  11  SER L OG  
3517 N N   . VAL C 12  ? 0.55336 0.66982 0.78352 -0.15871 -0.06519 0.19832  12  VAL L N   
3518 C CA  . VAL C 12  ? 0.58373 0.67612 0.81374 -0.15274 -0.05964 0.20266  12  VAL L CA  
3519 C C   . VAL C 12  ? 0.58016 0.69469 0.82676 -0.16088 -0.06440 0.21704  12  VAL L C   
3520 O O   . VAL C 12  ? 0.55111 0.70353 0.81545 -0.15984 -0.06971 0.22483  12  VAL L O   
3521 C CB  . VAL C 12  ? 0.58582 0.67167 0.82114 -0.12671 -0.05173 0.20167  12  VAL L CB  
3522 C CG1 . VAL C 12  ? 0.53827 0.66461 0.79566 -0.11331 -0.05394 0.21044  12  VAL L CG1 
3523 C CG2 . VAL C 12  ? 0.63966 0.69941 0.87434 -0.12069 -0.04645 0.20617  12  VAL L CG2 
3524 N N   . ALA C 13  ? 0.64625 0.73709 0.88671 -0.16926 -0.06285 0.22025  13  ALA L N   
3525 C CA  . ALA C 13  ? 0.62841 0.73902 0.88379 -0.17734 -0.06677 0.23359  13  ALA L CA  
3526 C C   . ALA C 13  ? 0.62341 0.74646 0.89699 -0.15695 -0.06253 0.24298  13  ALA L C   
3527 O O   . ALA C 13  ? 0.65540 0.75969 0.92554 -0.13871 -0.05552 0.23887  13  ALA L O   
3528 C CB  . ALA C 13  ? 0.61751 0.69838 0.85875 -0.19506 -0.06706 0.23393  13  ALA L CB  
3529 N N   . PRO C 14  ? 0.66861 0.82404 0.96200 -0.15940 -0.06670 0.25531  14  PRO L N   
3530 C CA  . PRO C 14  ? 0.59170 0.76077 0.90322 -0.14025 -0.06282 0.26456  14  PRO L CA  
3531 C C   . PRO C 14  ? 0.61568 0.74875 0.91871 -0.13518 -0.05605 0.26563  14  PRO L C   
3532 O O   . PRO C 14  ? 0.61338 0.72224 0.90344 -0.15120 -0.05681 0.26516  14  PRO L O   
3533 C CB  . PRO C 14  ? 0.57414 0.78274 0.90588 -0.14929 -0.06968 0.27650  14  PRO L CB  
3534 C CG  . PRO C 14  ? 0.53388 0.75695 0.86091 -0.16808 -0.07756 0.27237  14  PRO L CG  
3535 C CD  . PRO C 14  ? 0.57570 0.75867 0.87663 -0.17918 -0.07529 0.26100  14  PRO L CD  
3536 N N   . GLY C 15  ? 0.63218 0.76116 0.94213 -0.11271 -0.04970 0.26704  15  GLY L N   
3537 C CA  . GLY C 15  ? 0.64467 0.73928 0.94713 -0.10503 -0.04327 0.26764  15  GLY L CA  
3538 C C   . GLY C 15  ? 0.66918 0.72098 0.94898 -0.10078 -0.03828 0.25413  15  GLY L C   
3539 O O   . GLY C 15  ? 0.70052 0.72415 0.97511 -0.08909 -0.03248 0.25328  15  GLY L O   
3540 N N   . GLN C 16  ? 0.65624 0.70235 0.92247 -0.10995 -0.04060 0.24330  16  GLN L N   
3541 C CA  . GLN C 16  ? 0.70670 0.71431 0.95158 -0.10603 -0.03613 0.22921  16  GLN L CA  
3542 C C   . GLN C 16  ? 0.66555 0.67965 0.91486 -0.08291 -0.03093 0.22324  16  GLN L C   
3543 O O   . GLN C 16  ? 0.62218 0.66686 0.89050 -0.06943 -0.03047 0.23089  16  GLN L O   
3544 C CB  . GLN C 16  ? 0.71904 0.71781 0.94721 -0.12660 -0.04077 0.22012  16  GLN L CB  
3545 C CG  . GLN C 16  ? 0.78266 0.74800 0.99416 -0.14466 -0.04231 0.21890  16  GLN L CG  
3546 C CD  . GLN C 16  ? 0.91484 0.89584 1.13742 -0.15771 -0.04663 0.23291  16  GLN L CD  
3547 O OE1 . GLN C 16  ? 1.00278 0.96029 1.22066 -0.16027 -0.04515 0.23740  16  GLN L OE1 
3548 N NE2 . GLN C 16  ? 0.83539 0.85670 1.07280 -0.16604 -0.05231 0.23975  16  GLN L NE2 
3549 N N   . THR C 17  ? 0.65504 0.64075 0.88663 -0.07817 -0.02707 0.20918  17  THR L N   
3550 C CA  . THR C 17  ? 0.69512 0.68234 0.92823 -0.05641 -0.02142 0.20202  17  THR L CA  
3551 C C   . THR C 17  ? 0.64693 0.64396 0.87137 -0.06188 -0.02363 0.19102  17  THR L C   
3552 O O   . THR C 17  ? 0.68121 0.65601 0.88722 -0.07577 -0.02499 0.18089  17  THR L O   
3553 C CB  . THR C 17  ? 0.70832 0.65408 0.92859 -0.04359 -0.01442 0.19393  17  THR L CB  
3554 O OG1 . THR C 17  ? 0.69568 0.63432 0.92518 -0.03719 -0.01250 0.20497  17  THR L OG1 
3555 C CG2 . THR C 17  ? 0.70110 0.64895 0.92179 -0.02203 -0.00857 0.18511  17  THR L CG2 
3556 N N   . ALA C 18  ? 0.58213 0.61201 0.81940 -0.05129 -0.02424 0.19308  18  ALA L N   
3557 C CA  . ALA C 18  ? 0.58524 0.62725 0.81537 -0.05497 -0.02645 0.18337  18  ALA L CA  
3558 C C   . ALA C 18  ? 0.56083 0.58974 0.78381 -0.03570 -0.01925 0.17203  18  ALA L C   
3559 O O   . ALA C 18  ? 0.53229 0.56540 0.76595 -0.01559 -0.01428 0.17609  18  ALA L O   
3560 C CB  . ALA C 18  ? 0.49547 0.58269 0.74317 -0.05687 -0.03291 0.19243  18  ALA L CB  
3561 N N   . ARG C 19  ? 0.57386 0.58782 0.77883 -0.04213 -0.01871 0.15761  19  ARG L N   
3562 C CA  . ARG C 19  ? 0.58400 0.58582 0.78014 -0.02610 -0.01216 0.14479  19  ARG L CA  
3563 C C   . ARG C 19  ? 0.57497 0.59823 0.76655 -0.03169 -0.01541 0.13747  19  ARG L C   
3564 O O   . ARG C 19  ? 0.59090 0.61278 0.77195 -0.05127 -0.02046 0.13284  19  ARG L O   
3565 C CB  . ARG C 19  ? 0.62964 0.58704 0.80590 -0.02722 -0.00752 0.13199  19  ARG L CB  
3566 C CG  . ARG C 19  ? 0.67598 0.60918 0.85441 -0.02449 -0.00551 0.13909  19  ARG L CG  
3567 C CD  . ARG C 19  ? 0.73692 0.62915 0.90013 -0.01408 0.00086  0.12646  19  ARG L CD  
3568 N NE  . ARG C 19  ? 0.80937 0.68253 0.97802 -0.00498 0.00358  0.13436  19  ARG L NE  
3569 C CZ  . ARG C 19  ? 0.83790 0.69896 1.00627 -0.01810 -0.00002 0.14314  19  ARG L CZ  
3570 N NH1 . ARG C 19  ? 0.84712 0.71225 1.01001 -0.04102 -0.00635 0.14510  19  ARG L NH1 
3571 N NH2 . ARG C 19  ? 0.88996 0.73419 1.06322 -0.00835 0.00271  0.15006  19  ARG L NH2 
3572 N N   . ILE C 20  ? 0.51376 0.55649 0.71277 -0.01496 -0.01271 0.13657  20  ILE L N   
3573 C CA  . ILE C 20  ? 0.51182 0.57617 0.70683 -0.01849 -0.01574 0.13010  20  ILE L CA  
3574 C C   . ILE C 20  ? 0.52957 0.58012 0.71402 -0.00282 -0.00808 0.11607  20  ILE L C   
3575 O O   . ILE C 20  ? 0.51712 0.56836 0.70998 0.01787  -0.00230 0.11827  20  ILE L O   
3576 C CB  . ILE C 20  ? 0.48241 0.58852 0.69692 -0.01453 -0.02129 0.14297  20  ILE L CB  
3577 C CG1 . ILE C 20  ? 0.47184 0.59428 0.69563 -0.03238 -0.02990 0.15483  20  ILE L CG1 
3578 C CG2 . ILE C 20  ? 0.47876 0.60474 0.68828 -0.01456 -0.02363 0.13571  20  ILE L CG2 
3579 C CD1 . ILE C 20  ? 0.39090 0.54567 0.63819 -0.02347 -0.03334 0.17060  20  ILE L CD1 
3580 N N   . THR C 21  ? 0.50828 0.54740 0.67460 -0.01269 -0.00804 0.10154  21  THR L N   
3581 C CA  . THR C 21  ? 0.51305 0.53776 0.66729 -0.00012 -0.00090 0.08614  21  THR L CA  
3582 C C   . THR C 21  ? 0.53693 0.59104 0.69207 0.00285  -0.00258 0.08289  21  THR L C   
3583 O O   . THR C 21  ? 0.55234 0.63054 0.71001 -0.01116 -0.01027 0.08774  21  THR L O   
3584 C CB  . THR C 21  ? 0.52845 0.52030 0.66110 -0.01216 0.00070  0.07065  21  THR L CB  
3585 O OG1 . THR C 21  ? 0.51695 0.51775 0.64289 -0.03558 -0.00683 0.07039  21  THR L OG1 
3586 C CG2 . THR C 21  ? 0.53416 0.49221 0.66410 -0.01089 0.00350  0.07197  21  THR L CG2 
3587 N N   . CYS C 22  ? 0.52255 0.57440 0.67539 0.02123  0.00441  0.07462  22  CYS L N   
3588 C CA  . CYS C 22  ? 0.53236 0.60841 0.68323 0.02524  0.00392  0.06938  22  CYS L CA  
3589 C C   . CYS C 22  ? 0.53642 0.59086 0.66958 0.03125  0.01125  0.04984  22  CYS L C   
3590 O O   . CYS C 22  ? 0.51406 0.55546 0.64843 0.05046  0.01899  0.04532  22  CYS L O   
3591 C CB  . CYS C 22  ? 0.51612 0.61802 0.68527 0.04389  0.00486  0.08094  22  CYS L CB  
3592 S SG  . CYS C 22  ? 0.58198 0.71389 0.74904 0.05039  0.00412  0.07570  22  CYS L SG  
3593 N N   . GLY C 23  ? 0.56071 0.61152 0.67758 0.01489  0.00875  0.03796  23  GLY L N   
3594 C CA  . GLY C 23  ? 0.56649 0.59739 0.66580 0.01851  0.01519  0.01825  23  GLY L CA  
3595 C C   . GLY C 23  ? 0.56909 0.62287 0.66573 0.02621  0.01703  0.01134  23  GLY L C   
3596 O O   . GLY C 23  ? 0.61778 0.69934 0.71665 0.01664  0.01060  0.01649  23  GLY L O   
3597 N N   . GLY C 24  ? 0.56554 0.60706 0.65700 0.04349  0.02559  -0.00062 24  GLY L N   
3598 C CA  . GLY C 24  ? 0.55933 0.62045 0.64670 0.05143  0.02832  -0.00882 24  GLY L CA  
3599 C C   . GLY C 24  ? 0.55279 0.59225 0.62853 0.06465  0.03764  -0.02739 24  GLY L C   
3600 O O   . GLY C 24  ? 0.55222 0.56334 0.62765 0.07402  0.04258  -0.03095 24  GLY L O   
3601 N N   . ASN C 25  ? 0.59261 0.64615 0.65865 0.06533  0.03969  -0.03946 25  ASN L N   
3602 C CA  . ASN C 25  ? 0.61552 0.65221 0.66933 0.07658  0.04824  -0.05929 25  ASN L CA  
3603 C C   . ASN C 25  ? 0.60139 0.63467 0.66647 0.10278  0.05552  -0.05661 25  ASN L C   
3604 O O   . ASN C 25  ? 0.57776 0.63644 0.65265 0.11361  0.05603  -0.04888 25  ASN L O   
3605 C CB  . ASN C 25  ? 0.64316 0.69993 0.68451 0.06953  0.04809  -0.07164 25  ASN L CB  
3606 C CG  . ASN C 25  ? 0.64997 0.68995 0.67709 0.07823  0.05646  -0.09421 25  ASN L CG  
3607 O OD1 . ASN C 25  ? 0.65687 0.66590 0.67735 0.07990  0.05991  -0.10410 25  ASN L OD1 
3608 N ND2 . ASN C 25  ? 0.64001 0.70073 0.66204 0.08336  0.05934  -0.10277 25  ASN L ND2 
3609 N N   . ASN C 26  ? 0.61088 0.61216 0.67429 0.11286  0.06078  -0.06290 26  ASN L N   
3610 C CA  . ASN C 26  ? 0.59817 0.59157 0.67128 0.13780  0.06785  -0.06152 26  ASN L CA  
3611 C C   . ASN C 26  ? 0.58131 0.59311 0.67481 0.14570  0.06520  -0.03921 26  ASN L C   
3612 O O   . ASN C 26  ? 0.54872 0.57340 0.65204 0.16435  0.06946  -0.03514 26  ASN L O   
3613 C CB  . ASN C 26  ? 0.63596 0.63933 0.70282 0.15169  0.07469  -0.07646 26  ASN L CB  
3614 C CG  . ASN C 26  ? 0.67992 0.66445 0.75137 0.17613  0.08290  -0.08174 26  ASN L CG  
3615 O OD1 . ASN C 26  ? 0.76991 0.72339 0.84060 0.17993  0.08439  -0.08373 26  ASN L OD1 
3616 N ND2 . ASN C 26  ? 0.70602 0.70889 0.78183 0.19264  0.08796  -0.08407 26  ASN L ND2 
3617 N N   . ILE C 27  ? 0.57764 0.59119 0.67772 0.13129  0.05805  -0.02480 27  ILE L N   
3618 C CA  . ILE C 27  ? 0.55033 0.58233 0.67009 0.13731  0.05489  -0.00376 27  ILE L CA  
3619 C C   . ILE C 27  ? 0.51160 0.52400 0.64151 0.15662  0.06049  0.00142  27  ILE L C   
3620 O O   . ILE C 27  ? 0.55373 0.58230 0.70029 0.16847  0.06054  0.01613  27  ILE L O   
3621 C CB  . ILE C 27  ? 0.52169 0.56078 0.64556 0.11625  0.04567  0.00920  27  ILE L CB  
3622 C CG1 . ILE C 27  ? 0.46576 0.53389 0.60958 0.12081  0.04118  0.02960  27  ILE L CG1 
3623 C CG2 . ILE C 27  ? 0.52307 0.52923 0.64395 0.10995  0.04550  0.00961  27  ILE L CG2 
3624 C CD1 . ILE C 27  ? 0.51195 0.59012 0.66115 0.10088  0.03181  0.04233  27  ILE L CD1 
3625 N N   . GLY C 28  ? 0.52580 0.50338 0.64588 0.16029  0.06494  -0.01054 28  GLY L N   
3626 C CA  . GLY C 28  ? 0.59938 0.55579 0.72763 0.17834  0.06992  -0.00659 28  GLY L CA  
3627 C C   . GLY C 28  ? 0.60060 0.56873 0.73711 0.20226  0.07665  -0.00726 28  GLY L C   
3628 O O   . GLY C 28  ? 0.62525 0.58666 0.77407 0.21738  0.07945  0.00236  28  GLY L O   
3629 N N   . SER C 29  ? 0.57071 0.55642 0.70051 0.20574  0.07929  -0.01833 29  SER L N   
3630 C CA  . SER C 29  ? 0.56966 0.56862 0.70588 0.22463  0.08411  -0.01992 29  SER L CA  
3631 C C   . SER C 29  ? 0.54787 0.58235 0.69465 0.21400  0.07497  -0.00552 29  SER L C   
3632 O O   . SER C 29  ? 0.53419 0.57989 0.67987 0.20652  0.06992  -0.00954 29  SER L O   
3633 C CB  . SER C 29  ? 0.60960 0.60776 0.73101 0.22779  0.08913  -0.04136 29  SER L CB  
3634 O OG  . SER C 29  ? 0.63492 0.66054 0.75028 0.21819  0.08694  -0.04342 29  SER L OG  
3635 N N   . LYS C 30  ? 0.59685 0.57536 0.58959 -0.08957 -0.06046 0.10365  30  LYS L N   
3636 C CA  . LYS C 30  ? 0.59538 0.56609 0.55225 -0.07841 -0.06375 0.11333  30  LYS L CA  
3637 C C   . LYS C 30  ? 0.60160 0.56130 0.55447 -0.07211 -0.05030 0.12347  30  LYS L C   
3638 O O   . LYS C 30  ? 0.58979 0.55979 0.57254 -0.07707 -0.03847 0.11920  30  LYS L O   
3639 C CB  . LYS C 30  ? 0.57425 0.57715 0.53409 -0.07809 -0.07149 0.10274  30  LYS L CB  
3640 C CG  . LYS C 30  ? 0.56753 0.59644 0.55440 -0.08947 -0.07824 0.08622  30  LYS L CG  
3641 C CD  . LYS C 30  ? 0.54994 0.60246 0.52788 -0.08913 -0.08932 0.07814  30  LYS L CD  
3642 C CE  . LYS C 30  ? 0.55310 0.62389 0.54730 -0.10093 -0.09808 0.06358  30  LYS L CE  
3643 N NZ  . LYS C 30  ? 0.65132 0.73400 0.63399 -0.09500 -0.09989 0.05344  30  LYS L NZ  
3644 N N   . SER C 31  ? 0.62676 0.56806 0.54553 -0.05946 -0.05025 0.13156  31  SER L N   
3645 C CA  . SER C 31  ? 0.60176 0.53187 0.51357 -0.05156 -0.03683 0.13789  31  SER L CA  
3646 C C   . SER C 31  ? 0.58644 0.54188 0.50290 -0.05090 -0.03695 0.13974  31  SER L C   
3647 O O   . SER C 31  ? 0.57711 0.53794 0.47373 -0.04179 -0.04495 0.13697  31  SER L O   
3648 C CB  . SER C 31  ? 0.64192 0.55063 0.52861 -0.03186 -0.02966 0.13003  31  SER L CB  
3649 O OG  . SER C 31  ? 0.67855 0.57438 0.56611 -0.02943 -0.02844 0.12432  31  SER L OG  
3650 N N   . VAL C 32  ? 0.60230 0.57621 0.55159 -0.05551 -0.02439 0.13252  32  VAL L N   
3651 C CA  . VAL C 32  ? 0.55604 0.55935 0.51999 -0.05199 -0.02129 0.12402  32  VAL L CA  
3652 C C   . VAL C 32  ? 0.55073 0.54001 0.49439 -0.04278 -0.01284 0.13403  32  VAL L C   
3653 O O   . VAL C 32  ? 0.58373 0.54903 0.52055 -0.04364 -0.00165 0.14367  32  VAL L O   
3654 C CB  . VAL C 32  ? 0.52875 0.55987 0.53885 -0.06131 -0.01139 0.11053  32  VAL L CB  
3655 C CG1 . VAL C 32  ? 0.52805 0.59196 0.55469 -0.05770 -0.01088 0.09971  32  VAL L CG1 
3656 C CG2 . VAL C 32  ? 0.50076 0.54205 0.53105 -0.07125 -0.01859 0.10148  32  VAL L CG2 
3657 N N   . HIS C 33  ? 0.55054 0.55448 0.48442 -0.03435 -0.01857 0.13133  33  HIS L N   
3658 C CA  . HIS C 33  ? 0.56035 0.55786 0.48037 -0.02552 -0.01084 0.13742  33  HIS L CA  
3659 C C   . HIS C 33  ? 0.53087 0.56273 0.48111 -0.02486 -0.00573 0.12368  33  HIS L C   
3660 O O   . HIS C 33  ? 0.51293 0.57130 0.47936 -0.02640 -0.01525 0.11191  33  HIS L O   
3661 C CB  . HIS C 33  ? 0.55613 0.53738 0.43465 -0.01428 -0.02325 0.14718  33  HIS L CB  
3662 C CG  . HIS C 33  ? 0.59136 0.54167 0.44861 -0.01053 -0.02736 0.14303  33  HIS L CG  
3663 N ND1 . HIS C 33  ? 0.56133 0.51151 0.40941 -0.00264 -0.03698 0.12888  33  HIS L ND1 
3664 C CD2 . HIS C 33  ? 0.61505 0.53750 0.46664 -0.00944 -0.01801 0.14214  33  HIS L CD2 
3665 C CE1 . HIS C 33  ? 0.56171 0.49302 0.40418 0.00379  -0.03149 0.12260  33  HIS L CE1 
3666 N NE2 . HIS C 33  ? 0.58974 0.50429 0.43324 0.00045  -0.02123 0.13015  33  HIS L NE2 
3667 N N   . TRP C 34  ? 0.56149 0.59246 0.51892 -0.02295 0.00927  0.12477  34  TRP L N   
3668 C CA  . TRP C 34  ? 0.49852 0.56065 0.48603 -0.02219 0.01623  0.11139  34  TRP L CA  
3669 C C   . TRP C 34  ? 0.51831 0.57843 0.48708 -0.01063 0.01648  0.11427  34  TRP L C   
3670 O O   . TRP C 34  ? 0.52076 0.55345 0.46075 -0.00606 0.02065  0.12725  34  TRP L O   
3671 C CB  . TRP C 34  ? 0.52020 0.58755 0.53903 -0.03163 0.03548  0.10689  34  TRP L CB  
3672 C CG  . TRP C 34  ? 0.51475 0.58908 0.55862 -0.04304 0.03567  0.10146  34  TRP L CG  
3673 C CD1 . TRP C 34  ? 0.51332 0.56295 0.54894 -0.04966 0.03636  0.11012  34  TRP L CD1 
3674 C CD2 . TRP C 34  ? 0.45527 0.56366 0.53769 -0.04916 0.03490  0.08555  34  TRP L CD2 
3675 N NE1 . TRP C 34  ? 0.49619 0.56297 0.56359 -0.05950 0.03600  0.10022  34  TRP L NE1 
3676 C CE2 . TRP C 34  ? 0.46930 0.57238 0.56547 -0.05952 0.03545  0.08531  34  TRP L CE2 
3677 C CE3 . TRP C 34  ? 0.42029 0.56291 0.52733 -0.04678 0.03331  0.07116  34  TRP L CE3 
3678 C CZ2 . TRP C 34  ? 0.44077 0.57228 0.57423 -0.06770 0.03505  0.07138  34  TRP L CZ2 
3679 C CZ3 . TRP C 34  ? 0.41471 0.58475 0.55791 -0.05491 0.03291  0.05774  34  TRP L CZ3 
3680 C CH2 . TRP C 34  ? 0.45024 0.61496 0.60630 -0.06535 0.03409  0.05802  34  TRP L CH2 
3681 N N   . TYR C 35  ? 0.49084 0.58009 0.47682 -0.00599 0.01172  0.10162  35  TYR L N   
3682 C CA  . TYR C 35  ? 0.46897 0.56044 0.44141 0.00541  0.00988  0.10158  35  TYR L CA  
3683 C C   . TYR C 35  ? 0.47990 0.60085 0.48878 0.00496  0.02076  0.08642  35  TYR L C   
3684 O O   . TYR C 35  ? 0.44938 0.59671 0.49105 -0.00084 0.02042  0.07338  35  TYR L O   
3685 C CB  . TYR C 35  ? 0.44758 0.54221 0.39740 0.01410  -0.01219 0.10168  35  TYR L CB  
3686 C CG  . TYR C 35  ? 0.52650 0.59303 0.44049 0.01431  -0.02294 0.11565  35  TYR L CG  
3687 C CD1 . TYR C 35  ? 0.49473 0.56311 0.41360 0.00598  -0.03061 0.11391  35  TYR L CD1 
3688 C CD2 . TYR C 35  ? 0.48856 0.52687 0.36487 0.02246  -0.02475 0.12999  35  TYR L CD2 
3689 C CE1 . TYR C 35  ? 0.52660 0.56986 0.41414 0.00588  -0.04001 0.12541  35  TYR L CE1 
3690 C CE2 . TYR C 35  ? 0.54043 0.55291 0.38457 0.02276  -0.03426 0.14235  35  TYR L CE2 
3691 C CZ  . TYR C 35  ? 0.57414 0.58934 0.42432 0.01443  -0.04186 0.13968  35  TYR L CZ  
3692 O OH  . TYR C 35  ? 0.59466 0.57373 0.42534 0.01595  -0.04514 0.12994  35  TYR L OH  
3693 N N   . GLN C 36  ? 0.43050 0.54702 0.43394 0.01084  0.03074  0.08770  36  GLN L N   
3694 C CA  . GLN C 36  ? 0.44771 0.59079 0.48366 0.01138  0.04180  0.07296  36  GLN L CA  
3695 C C   . GLN C 36  ? 0.43227 0.58704 0.46000 0.02435  0.02939  0.06719  36  GLN L C   
3696 O O   . GLN C 36  ? 0.45624 0.59076 0.45082 0.03282  0.02391  0.07769  36  GLN L O   
3697 C CB  . GLN C 36  ? 0.43872 0.56924 0.47817 0.00645  0.06464  0.07670  36  GLN L CB  
3698 C CG  . GLN C 36  ? 0.45649 0.61184 0.52458 0.00817  0.07688  0.06179  36  GLN L CG  
3699 C CD  . GLN C 36  ? 0.45336 0.59480 0.52241 0.00149  0.10012  0.06559  36  GLN L CD  
3700 O OE1 . GLN C 36  ? 0.52295 0.64319 0.56472 0.00600  0.10445  0.07512  36  GLN L OE1 
3701 N NE2 . GLN C 36  ? 0.41319 0.56595 0.51297 -0.00994 0.11518  0.05817  36  GLN L NE2 
3702 N N   . GLN C 37  ? 0.38112 0.56791 0.43895 0.02606  0.02424  0.05046  37  GLN L N   
3703 C CA  . GLN C 37  ? 0.43884 0.63837 0.49262 0.03832  0.01093  0.04302  37  GLN L CA  
3704 C C   . GLN C 37  ? 0.43157 0.66018 0.52444 0.03878  0.02208  0.02507  37  GLN L C   
3705 O O   . GLN C 37  ? 0.41959 0.67269 0.54637 0.03266  0.02399  0.01238  37  GLN L O   
3706 C CB  . GLN C 37  ? 0.37424 0.58186 0.41962 0.04152  -0.01331 0.04050  37  GLN L CB  
3707 C CG  . GLN C 37  ? 0.42484 0.65453 0.48036 0.05147  -0.02731 0.02715  37  GLN L CG  
3708 C CD  . GLN C 37  ? 0.45130 0.68256 0.48963 0.05431  -0.05259 0.02741  37  GLN L CD  
3709 O OE1 . GLN C 37  ? 0.42274 0.67197 0.48077 0.04782  -0.05895 0.01862  37  GLN L OE1 
3710 N NE2 . GLN C 37  ? 0.42413 0.63657 0.42512 0.06367  -0.06717 0.03719  37  GLN L NE2 
3711 N N   . LYS C 38  ? 0.42370 0.64985 0.51242 0.04571  0.02981  0.02354  38  LYS L N   
3712 C CA  . LYS C 38  ? 0.49124 0.74496 0.61522 0.04775  0.03905  0.00530  38  LYS L CA  
3713 C C   . LYS C 38  ? 0.51205 0.78374 0.63940 0.05976  0.01806  -0.00574 38  LYS L C   
3714 O O   . LYS C 38  ? 0.51651 0.77420 0.61235 0.06755  -0.00121 0.00307  38  LYS L O   
3715 C CB  . LYS C 38  ? 0.48079 0.72344 0.59950 0.04830  0.05841  0.00777  38  LYS L CB  
3716 C CG  . LYS C 38  ? 0.51859 0.73574 0.62398 0.03713  0.07644  0.02206  38  LYS L CG  
3717 C CD  . LYS C 38  ? 0.54885 0.76008 0.65622 0.03483  0.09835  0.02085  38  LYS L CD  
3718 C CE  . LYS C 38  ? 0.56244 0.75082 0.66227 0.02149  0.11694  0.03271  38  LYS L CE  
3719 N NZ  . LYS C 38  ? 0.63694 0.81747 0.73580 0.01744  0.13883  0.03205  38  LYS L NZ  
3720 N N   . PRO C 39  ? 0.49675 0.79897 0.66182 0.06133  0.02040  -0.02529 39  PRO L N   
3721 C CA  . PRO C 39  ? 0.51831 0.83769 0.68851 0.07236  -0.00160 -0.03680 39  PRO L CA  
3722 C C   . PRO C 39  ? 0.55336 0.85754 0.69325 0.08526  -0.01241 -0.03093 39  PRO L C   
3723 O O   . PRO C 39  ? 0.56671 0.86524 0.70478 0.08800  0.00167  -0.03077 39  PRO L O   
3724 C CB  . PRO C 39  ? 0.50855 0.86067 0.72607 0.07146  0.00879  -0.05878 39  PRO L CB  
3725 C CG  . PRO C 39  ? 0.50599 0.86160 0.74489 0.05735  0.03089  -0.05854 39  PRO L CG  
3726 C CD  . PRO C 39  ? 0.55416 0.87687 0.75981 0.05232  0.04191  -0.03823 39  PRO L CD  
3727 N N   . GLY C 40  ? 0.53331 0.83055 0.64863 0.09262  -0.03766 -0.02616 40  GLY L N   
3728 C CA  . GLY C 40  ? 0.53533 0.81914 0.62174 0.10554  -0.05169 -0.02112 40  GLY L CA  
3729 C C   . GLY C 40  ? 0.58667 0.83675 0.63055 0.10624  -0.04837 0.00012  40  GLY L C   
3730 O O   . GLY C 40  ? 0.60606 0.84372 0.62461 0.11706  -0.05900 0.00525  40  GLY L O   
3731 N N   . GLN C 41  ? 0.54340 0.77792 0.57880 0.09536  -0.03480 0.01239  41  GLN L N   
3732 C CA  . GLN C 41  ? 0.54764 0.74926 0.54457 0.09517  -0.02984 0.03237  41  GLN L CA  
3733 C C   . GLN C 41  ? 0.52622 0.71066 0.49818 0.08992  -0.04136 0.04579  41  GLN L C   
3734 O O   . GLN C 41  ? 0.46409 0.66177 0.45330 0.08245  -0.04565 0.04018  41  GLN L O   
3735 C CB  . GLN C 41  ? 0.56197 0.75574 0.56826 0.08656  -0.00191 0.03589  41  GLN L CB  
3736 C CG  . GLN C 41  ? 0.61786 0.82123 0.63873 0.09152  0.01137  0.02603  41  GLN L CG  
3737 C CD  . GLN C 41  ? 0.68381 0.88278 0.71815 0.08032  0.03956  0.02697  41  GLN L CD  
3738 O OE1 . GLN C 41  ? 0.75658 0.93195 0.77230 0.07211  0.04827  0.04202  41  GLN L OE1 
3739 N NE2 . GLN C 41  ? 0.79497 1.01584 0.86119 0.07964  0.05362  0.01056  41  GLN L NE2 
3740 N N   . ALA C 42  ? 0.54768 0.70272 0.47906 0.09376  -0.04611 0.06308  42  ALA L N   
3741 C CA  . ALA C 42  ? 0.49796 0.63368 0.40362 0.08846  -0.05472 0.07653  42  ALA L CA  
3742 C C   . ALA C 42  ? 0.50640 0.63615 0.42522 0.07505  -0.03585 0.08084  42  ALA L C   
3743 O O   . ALA C 42  ? 0.53795 0.66710 0.47148 0.07104  -0.01513 0.07974  42  ALA L O   
3744 C CB  . ALA C 42  ? 0.52852 0.63359 0.38834 0.09622  -0.06273 0.09373  42  ALA L CB  
3745 N N   . PRO C 43  ? 0.53383 0.65896 0.44772 0.06744  -0.04286 0.08519  43  PRO L N   
3746 C CA  . PRO C 43  ? 0.45688 0.57332 0.38083 0.05510  -0.02695 0.09024  43  PRO L CA  
3747 C C   . PRO C 43  ? 0.50808 0.59239 0.40505 0.05504  -0.01481 0.10659  43  PRO L C   
3748 O O   . PRO C 43  ? 0.54604 0.61042 0.40911 0.06383  -0.02216 0.11730  43  PRO L O   
3749 C CB  . PRO C 43  ? 0.49985 0.61471 0.41595 0.04942  -0.04163 0.09255  43  PRO L CB  
3750 C CG  . PRO C 43  ? 0.46408 0.59827 0.38154 0.05587  -0.06191 0.08253  43  PRO L CG  
3751 C CD  . PRO C 43  ? 0.51484 0.64495 0.41694 0.06889  -0.06589 0.08359  43  PRO L CD  
3752 N N   . VAL C 44  ? 0.47872 0.55744 0.39092 0.04463  0.00375  0.10847  44  VAL L N   
3753 C CA  . VAL C 44  ? 0.47720 0.52478 0.36682 0.04226  0.01694  0.12339  44  VAL L CA  
3754 C C   . VAL C 44  ? 0.53528 0.57074 0.42966 0.03023  0.02239  0.12903  44  VAL L C   
3755 O O   . VAL C 44  ? 0.51358 0.56886 0.44172 0.02145  0.02863  0.11843  44  VAL L O   
3756 C CB  . VAL C 44  ? 0.53836 0.58993 0.44246 0.04150  0.03726  0.11889  44  VAL L CB  
3757 C CG1 . VAL C 44  ? 0.50093 0.52448 0.39369 0.03274  0.05461  0.13124  44  VAL L CG1 
3758 C CG2 . VAL C 44  ? 0.50292 0.55435 0.39020 0.05434  0.03224  0.11868  44  VAL L CG2 
3759 N N   . LEU C 45  ? 0.53592 0.53923 0.39736 0.03008  0.01917  0.14513  45  LEU L N   
3760 C CA  . LEU C 45  ? 0.54324 0.53219 0.40790 0.01923  0.02334  0.15073  45  LEU L CA  
3761 C C   . LEU C 45  ? 0.54526 0.52580 0.42445 0.01045  0.04528  0.15210  45  LEU L C   
3762 O O   . LEU C 45  ? 0.54843 0.51064 0.40988 0.01305  0.05549  0.16011  45  LEU L O   
3763 C CB  . LEU C 45  ? 0.58026 0.53644 0.40517 0.02222  0.01279  0.16693  45  LEU L CB  
3764 C CG  . LEU C 45  ? 0.60960 0.54250 0.43617 0.01046  0.01641  0.16778  45  LEU L CG  
3765 C CD1 . LEU C 45  ? 0.59166 0.54227 0.43413 0.00561  0.00725  0.16627  45  LEU L CD1 
3766 C CD2 . LEU C 45  ? 0.61498 0.50970 0.41706 0.00427  0.00436  0.15617  45  LEU L CD2 
3767 N N   . VAL C 46  ? 0.53313 0.52679 0.44409 -0.00051 0.05252  0.14413  46  VAL L N   
3768 C CA  . VAL C 46  ? 0.58703 0.57391 0.51358 -0.01021 0.07304  0.14435  46  VAL L CA  
3769 C C   . VAL C 46  ? 0.60055 0.56427 0.52346 -0.02006 0.07443  0.15299  46  VAL L C   
3770 O O   . VAL C 46  ? 0.62514 0.56676 0.54296 -0.02699 0.08828  0.16049  46  VAL L O   
3771 C CB  . VAL C 46  ? 0.56140 0.58407 0.53166 -0.01507 0.08305  0.12644  46  VAL L CB  
3772 C CG1 . VAL C 46  ? 0.53585 0.57561 0.50919 -0.00621 0.08627  0.11865  46  VAL L CG1 
3773 C CG2 . VAL C 46  ? 0.50773 0.55681 0.50324 -0.01746 0.07095  0.11516  46  VAL L CG2 
3774 N N   . VAL C 47  ? 0.57759 0.54596 0.50334 -0.02129 0.05989  0.15136  47  VAL L N   
3775 C CA  . VAL C 47  ? 0.61866 0.56737 0.54360 -0.03010 0.05866  0.15759  47  VAL L CA  
3776 C C   . VAL C 47  ? 0.62687 0.56717 0.53004 -0.02542 0.03915  0.16233  47  VAL L C   
3777 O O   . VAL C 47  ? 0.63409 0.59881 0.54581 -0.02208 0.02698  0.15304  47  VAL L O   
3778 C CB  . VAL C 47  ? 0.61646 0.58798 0.58387 -0.04140 0.06519  0.14492  47  VAL L CB  
3779 C CG1 . VAL C 47  ? 0.63561 0.58699 0.60245 -0.04977 0.06158  0.15056  47  VAL L CG1 
3780 C CG2 . VAL C 47  ? 0.61351 0.59163 0.60172 -0.04723 0.08532  0.14033  47  VAL L CG2 
3781 N N   . TYR C 48  ? 0.57946 0.64369 0.58967 0.07439  -0.06641 0.12538  48  TYR L N   
3782 C CA  . TYR C 48  ? 0.55644 0.62092 0.55259 0.08473  -0.07957 0.12183  48  TYR L CA  
3783 C C   . TYR C 48  ? 0.59448 0.64933 0.57170 0.09645  -0.07640 0.15075  48  TYR L C   
3784 O O   . TYR C 48  ? 0.57790 0.63787 0.54825 0.09683  -0.06374 0.17327  48  TYR L O   
3785 C CB  . TYR C 48  ? 0.54816 0.65650 0.53287 0.08483  -0.08493 0.10607  48  TYR L CB  
3786 C CG  . TYR C 48  ? 0.57675 0.72495 0.53896 0.08872  -0.07617 0.12283  48  TYR L CG  
3787 C CD1 . TYR C 48  ? 0.61756 0.80257 0.57989 0.08088  -0.06950 0.11366  48  TYR L CD1 
3788 C CD2 . TYR C 48  ? 0.61451 0.76513 0.55488 0.10041  -0.07574 0.14602  48  TYR L CD2 
3789 C CE1 . TYR C 48  ? 0.59557 0.81716 0.53694 0.08407  -0.06178 0.12822  48  TYR L CE1 
3790 C CE2 . TYR C 48  ? 0.60481 0.79202 0.52443 0.10377  -0.06835 0.16087  48  TYR L CE2 
3791 C CZ  . TYR C 48  ? 0.61808 0.84057 0.53800 0.09547  -0.06145 0.15183  48  TYR L CZ  
3792 O OH  . TYR C 48  ? 0.56828 0.82706 0.46708 0.09853  -0.05421 0.16634  48  TYR L OH  
3793 N N   . ASP C 49  ? 0.60736 0.64787 0.57654 0.10595  -0.08818 0.14973  49  ASP L N   
3794 C CA  . ASP C 49  ? 0.59326 0.62381 0.54460 0.11820  -0.08739 0.17502  49  ASP L CA  
3795 C C   . ASP C 49  ? 0.60129 0.60081 0.55897 0.11788  -0.07678 0.19733  49  ASP L C   
3796 O O   . ASP C 49  ? 0.60134 0.60913 0.54512 0.12280  -0.06735 0.22244  49  ASP L O   
3797 C CB  . ASP C 49  ? 0.63064 0.70304 0.55775 0.12434  -0.08373 0.18772  49  ASP L CB  
3798 C CG  . ASP C 49  ? 0.62032 0.71848 0.53769 0.12797  -0.09613 0.16944  49  ASP L CG  
3799 O OD1 . ASP C 49  ? 0.64510 0.72592 0.57276 0.12736  -0.10820 0.14929  49  ASP L OD1 
3800 O OD2 . ASP C 49  ? 0.64476 0.78028 0.54390 0.13141  -0.09400 0.17539  49  ASP L OD2 
3801 N N   . ASP C 50  ? 0.60167 0.56483 0.58075 0.11184  -0.07868 0.18776  50  ASP L N   
3802 C CA  . ASP C 50  ? 0.63653 0.56508 0.62510 0.11051  -0.07006 0.20549  50  ASP L CA  
3803 C C   . ASP C 50  ? 0.60755 0.55058 0.60161 0.10156  -0.05490 0.21482  50  ASP L C   
3804 O O   . ASP C 50  ? 0.62127 0.54304 0.63555 0.09240  -0.05055 0.20923  50  ASP L O   
3805 C CB  . ASP C 50  ? 0.59443 0.50715 0.56677 0.12317  -0.06921 0.23173  50  ASP L CB  
3806 C CG  . ASP C 50  ? 0.63410 0.53155 0.60065 0.13245  -0.08351 0.22408  50  ASP L CG  
3807 O OD1 . ASP C 50  ? 0.59811 0.48039 0.57843 0.12823  -0.09357 0.20066  50  ASP L OD1 
3808 O OD2 . ASP C 50  ? 0.68705 0.58700 0.63411 0.14003  -0.08420 0.23413  50  ASP L OD2 
3809 N N   . SER C 51  ? 0.62416 0.60295 0.60050 0.10393  -0.04675 0.22913  51  SER L N   
3810 C CA  . SER C 51  ? 0.69184 0.68086 0.67065 0.09699  -0.03125 0.24361  51  SER L CA  
3811 C C   . SER C 51  ? 0.63493 0.67254 0.60337 0.09270  -0.02494 0.24023  51  SER L C   
3812 O O   . SER C 51  ? 0.67267 0.72309 0.63794 0.08868  -0.01156 0.25606  51  SER L O   
3813 C CB  . SER C 51  ? 0.64790 0.62105 0.61479 0.10483  -0.02342 0.27569  51  SER L CB  
3814 O OG  . SER C 51  ? 0.69256 0.67758 0.63730 0.11734  -0.02937 0.28648  51  SER L OG  
3815 N N   . ASP C 52  ? 0.63502 0.70009 0.59767 0.09332  -0.03383 0.22068  52  ASP L N   
3816 C CA  . ASP C 52  ? 0.62687 0.73832 0.57911 0.08939  -0.02811 0.21690  52  ASP L CA  
3817 C C   . ASP C 52  ? 0.62226 0.74408 0.59442 0.07655  -0.02750 0.19080  52  ASP L C   
3818 O O   . ASP C 52  ? 0.59835 0.69689 0.58945 0.07235  -0.03579 0.17083  52  ASP L O   
3819 C CB  . ASP C 52  ? 0.65104 0.79055 0.58228 0.09843  -0.03753 0.21330  52  ASP L CB  
3820 C CG  . ASP C 52  ? 0.76055 0.89725 0.67024 0.11092  -0.03651 0.24069  52  ASP L CG  
3821 O OD1 . ASP C 52  ? 0.77268 0.90541 0.67270 0.12036  -0.04798 0.23835  52  ASP L OD1 
3822 O OD2 . ASP C 52  ? 0.81975 0.95882 0.72216 0.11125  -0.02430 0.26452  52  ASP L OD2 
3823 N N   . ARG C 53  ? 0.60622 0.76368 0.57381 0.07028  -0.01749 0.19120  53  ARG L N   
3824 C CA  . ARG C 53  ? 0.58955 0.76002 0.57553 0.05784  -0.01477 0.16864  53  ARG L CA  
3825 C C   . ARG C 53  ? 0.54652 0.76190 0.52147 0.05685  -0.01801 0.15294  53  ARG L C   
3826 O O   . ARG C 53  ? 0.55813 0.80266 0.51049 0.06231  -0.01403 0.16702  53  ARG L O   
3827 C CB  . ARG C 53  ? 0.61724 0.78850 0.61151 0.04912  0.00182  0.18169  53  ARG L CB  
3828 C CG  . ARG C 53  ? 0.63992 0.76995 0.65913 0.04272  0.00374  0.17950  53  ARG L CG  
3829 C CD  . ARG C 53  ? 0.72764 0.85631 0.75052 0.03658  0.02046  0.19903  53  ARG L CD  
3830 N NE  . ARG C 53  ? 0.86323 1.01710 0.86105 0.04252  0.02902  0.22349  53  ARG L NE  
3831 C CZ  . ARG C 53  ? 0.86851 1.00475 0.85533 0.04940  0.03408  0.25123  53  ARG L CZ  
3832 N NH1 . ARG C 53  ? 0.83629 0.92940 0.83451 0.05140  0.03194  0.25876  53  ARG L NH1 
3833 N NH2 . ARG C 53  ? 0.93909 1.10140 0.90277 0.05443  0.04125  0.27190  53  ARG L NH2 
3834 N N   . PRO C 54  ? 0.52548 0.74723 0.51563 0.05005  -0.02542 0.12404  54  PRO L N   
3835 C CA  . PRO C 54  ? 0.53219 0.79749 0.51400 0.04757  -0.02715 0.10808  54  PRO L CA  
3836 C C   . PRO C 54  ? 0.57192 0.86416 0.55654 0.03803  -0.01205 0.11056  54  PRO L C   
3837 O O   . PRO C 54  ? 0.53675 0.81217 0.53613 0.03101  -0.00190 0.11735  54  PRO L O   
3838 C CB  . PRO C 54  ? 0.51539 0.77218 0.51563 0.04308  -0.04036 0.07644  54  PRO L CB  
3839 C CG  . PRO C 54  ? 0.47817 0.68680 0.49811 0.04174  -0.04408 0.07582  54  PRO L CG  
3840 C CD  . PRO C 54  ? 0.51695 0.70612 0.53352 0.04367  -0.03205 0.10470  54  PRO L CD  
3841 N N   . SER C 55  ? 0.62686 0.96177 0.59689 0.03779  -0.01073 0.10472  55  SER L N   
3842 C CA  . SER C 55  ? 0.64739 1.01223 0.61745 0.02911  0.00354  0.10656  55  SER L CA  
3843 C C   . SER C 55  ? 0.62687 0.98430 0.62539 0.01665  0.00595  0.08459  55  SER L C   
3844 O O   . SER C 55  ? 0.65944 1.01660 0.67086 0.01376  -0.00492 0.05820  55  SER L O   
3845 C CB  . SER C 55  ? 0.71801 1.12951 0.66786 0.03114  0.00257  0.10073  55  SER L CB  
3846 O OG  . SER C 55  ? 0.78433 1.20056 0.73307 0.03524  -0.01328 0.07967  55  SER L OG  
3847 N N   . GLY C 56  ? 0.60204 0.95298 0.61068 0.00924  0.02009  0.09579  56  GLY L N   
3848 C CA  . GLY C 56  ? 0.58853 0.93178 0.62463 -0.00284 0.02423  0.07806  56  GLY L CA  
3849 C C   . GLY C 56  ? 0.59631 0.89406 0.65229 -0.00540 0.02558  0.08475  56  GLY L C   
3850 O O   . GLY C 56  ? 0.68266 0.97312 0.76070 -0.01583 0.03244  0.07626  56  GLY L O   
3851 N N   . ILE C 57  ? 0.57703 0.84412 0.62604 0.00375  0.01933  0.09964  57  ILE L N   
3852 C CA  . ILE C 57  ? 0.58803 0.80969 0.65489 0.00211  0.01963  0.10633  57  ILE L CA  
3853 C C   . ILE C 57  ? 0.61354 0.82864 0.67303 0.00235  0.03462  0.13652  57  ILE L C   
3854 O O   . ILE C 57  ? 0.61010 0.83504 0.64580 0.01102  0.03728  0.15831  57  ILE L O   
3855 C CB  . ILE C 57  ? 0.56951 0.75945 0.63399 0.01158  0.00466  0.10522  57  ILE L CB  
3856 C CG1 . ILE C 57  ? 0.54234 0.73533 0.61681 0.01016  -0.01040 0.07424  57  ILE L CG1 
3857 C CG2 . ILE C 57  ? 0.58394 0.72715 0.66406 0.01056  0.00616  0.11558  57  ILE L CG2 
3858 C CD1 . ILE C 57  ? 0.51314 0.71478 0.61158 -0.00252 -0.00833 0.04991  57  ILE L CD1 
3859 N N   . PRO C 58  ? 0.64321 0.84200 0.72230 -0.00691 0.04448  0.13904  58  PRO L N   
3860 C CA  . PRO C 58  ? 0.66444 0.85878 0.73666 -0.00747 0.05934  0.16764  58  PRO L CA  
3861 C C   . PRO C 58  ? 0.70272 0.86335 0.76530 0.00267  0.05611  0.19053  58  PRO L C   
3862 O O   . PRO C 58  ? 0.68240 0.81342 0.75106 0.00772  0.04373  0.18331  58  PRO L O   
3863 C CB  . PRO C 58  ? 0.62246 0.80210 0.72208 -0.02005 0.06784  0.16035  58  PRO L CB  
3864 C CG  . PRO C 58  ? 0.61333 0.77316 0.73485 -0.02329 0.05472  0.13260  58  PRO L CG  
3865 C CD  . PRO C 58  ? 0.62047 0.80531 0.72919 -0.01766 0.04257  0.11559  58  PRO L CD  
3866 N N   . GLU C 59  ? 0.69134 0.85694 0.73852 0.00553  0.06773  0.21875  59  GLU L N   
3867 C CA  . GLU C 59  ? 0.77518 0.91273 0.81068 0.01566  0.06615  0.24333  59  GLU L CA  
3868 C C   . GLU C 59  ? 0.78963 0.87950 0.84612 0.01309  0.06556  0.24645  59  GLU L C   
3869 O O   . GLU C 59  ? 0.78368 0.84564 0.83309 0.02150  0.06300  0.26466  59  GLU L O   
3870 C CB  . GLU C 59  ? 0.88256 1.03871 0.89728 0.01833  0.07936  0.27249  59  GLU L CB  
3871 C CG  . GLU C 59  ? 0.96114 1.14886 0.94733 0.02805  0.07553  0.27993  59  GLU L CG  
3872 C CD  . GLU C 59  ? 1.06476 1.24609 1.03058 0.03686  0.08123  0.31287  59  GLU L CD  
3873 O OE1 . GLU C 59  ? 1.07771 1.22098 1.05036 0.03986  0.08137  0.32682  59  GLU L OE1 
3874 O OE2 . GLU C 59  ? 1.09161 1.30569 1.03464 0.04081  0.08533  0.32475  59  GLU L OE2 
3875 N N   . ARG C 60  ? 0.70865 0.78863 0.79078 0.00180  0.06776  0.22917  60  ARG L N   
3876 C CA  . ARG C 60  ? 0.71713 0.75144 0.82045 -0.00118 0.06617  0.22977  60  ARG L CA  
3877 C C   . ARG C 60  ? 0.69246 0.69723 0.79838 0.00645  0.04971  0.21924  60  ARG L C   
3878 O O   . ARG C 60  ? 0.68051 0.64500 0.79448 0.00884  0.04749  0.22829  60  ARG L O   
3879 C CB  . ARG C 60  ? 0.72113 0.75434 0.85166 -0.01504 0.07082  0.21073  60  ARG L CB  
3880 C CG  . ARG C 60  ? 0.76362 0.81774 0.89552 -0.02363 0.08829  0.22287  60  ARG L CG  
3881 C CD  . ARG C 60  ? 0.75405 0.80279 0.91508 -0.03722 0.09271  0.20458  60  ARG L CD  
3882 N NE  . ARG C 60  ? 0.76222 0.82584 0.93473 -0.04124 0.08285  0.17292  60  ARG L NE  
3883 C CZ  . ARG C 60  ? 0.71506 0.75160 0.90606 -0.04254 0.07048  0.15301  60  ARG L CZ  
3884 N NH1 . ARG C 60  ? 0.70964 0.70233 0.90993 -0.04017 0.06615  0.16053  60  ARG L NH1 
3885 N NH2 . ARG C 60  ? 0.66902 0.72270 0.86931 -0.04641 0.06215  0.12482  60  ARG L NH2 
3886 N N   . PHE C 61  ? 0.58880 0.83881 0.67135 -0.05355 0.04071  0.19541  61  PHE L N   
3887 C CA  . PHE C 61  ? 0.60819 0.84468 0.68389 -0.04035 0.03860  0.18764  61  PHE L CA  
3888 C C   . PHE C 61  ? 0.57273 0.80988 0.64688 -0.03962 0.03384  0.19560  61  PHE L C   
3889 O O   . PHE C 61  ? 0.59743 0.84665 0.66331 -0.04860 0.03791  0.20270  61  PHE L O   
3890 C CB  . PHE C 61  ? 0.60160 0.83834 0.65976 -0.03872 0.04845  0.17696  61  PHE L CB  
3891 C CG  . PHE C 61  ? 0.61861 0.85226 0.67957 -0.03719 0.05201  0.16702  61  PHE L CG  
3892 C CD1 . PHE C 61  ? 0.61966 0.86690 0.68380 -0.04831 0.05855  0.16787  61  PHE L CD1 
3893 C CD2 . PHE C 61  ? 0.59126 0.80864 0.65172 -0.02528 0.04879  0.15625  61  PHE L CD2 
3894 C CE1 . PHE C 61  ? 0.61939 0.86429 0.68834 -0.04673 0.06160  0.15764  61  PHE L CE1 
3895 C CE2 . PHE C 61  ? 0.55632 0.77040 0.62056 -0.02367 0.05107  0.14707  61  PHE L CE2 
3896 C CZ  . PHE C 61  ? 0.60355 0.83157 0.67300 -0.03401 0.05745  0.14745  61  PHE L CZ  
3897 N N   . SER C 62  ? 0.54630 0.77081 0.62908 -0.02918 0.02523  0.19386  62  SER L N   
3898 C CA  . SER C 62  ? 0.57492 0.79913 0.65926 -0.02718 0.01998  0.19939  62  SER L CA  
3899 C C   . SER C 62  ? 0.51268 0.72250 0.59448 -0.01425 0.01747  0.18842  62  SER L C   
3900 O O   . SER C 62  ? 0.51798 0.71749 0.59662 -0.00744 0.01885  0.17801  62  SER L O   
3901 C CB  . SER C 62  ? 0.53402 0.76046 0.63773 -0.03100 0.00964  0.21195  62  SER L CB  
3902 O OG  . SER C 62  ? 0.56370 0.77757 0.68309 -0.02182 0.00142  0.20843  62  SER L OG  
3903 N N   . GLY C 63  ? 0.54640 0.75562 0.62978 -0.01153 0.01352  0.19048  63  GLY L N   
3904 C CA  . GLY C 63  ? 0.54767 0.74490 0.62723 -0.00107 0.01216  0.17934  63  GLY L CA  
3905 C C   . GLY C 63  ? 0.55145 0.74812 0.64315 0.00190  0.00455  0.18270  63  GLY L C   
3906 O O   . GLY C 63  ? 0.56526 0.77186 0.66327 -0.00451 0.00161  0.19374  63  GLY L O   
3907 N N   . SER C 64  ? 0.53844 0.72326 0.63388 0.01128  0.00107  0.17259  64  SER L N   
3908 C CA  . SER C 64  ? 0.54276 0.72624 0.65114 0.01520  -0.00574 0.17237  64  SER L CA  
3909 C C   . SER C 64  ? 0.51854 0.69177 0.61703 0.02281  -0.00306 0.15706  64  SER L C   
3910 O O   . SER C 64  ? 0.52121 0.68513 0.60848 0.02628  0.00055  0.14788  64  SER L O   
3911 C CB  . SER C 64  ? 0.52416 0.70405 0.65937 0.01768  -0.01700 0.17848  64  SER L CB  
3912 O OG  . SER C 64  ? 0.53802 0.70673 0.67702 0.02346  -0.01837 0.17137  64  SER L OG  
3913 N N   . ASN C 65  ? 0.52895 0.70380 0.63216 0.02484  -0.00534 0.15408  65  ASN L N   
3914 C CA  . ASN C 65  ? 0.54500 0.71132 0.63840 0.03049  -0.00244 0.13891  65  ASN L CA  
3915 C C   . ASN C 65  ? 0.56446 0.73150 0.67738 0.03392  -0.00937 0.13632  65  ASN L C   
3916 O O   . ASN C 65  ? 0.56008 0.73677 0.67664 0.03081  -0.01010 0.14155  65  ASN L O   
3917 C CB  . ASN C 65  ? 0.52973 0.69955 0.59536 0.02726  0.00805  0.13370  65  ASN L CB  
3918 C CG  . ASN C 65  ? 0.54127 0.70110 0.59310 0.03174  0.01155  0.11763  65  ASN L CG  
3919 O OD1 . ASN C 65  ? 0.53693 0.68567 0.59559 0.03679  0.00755  0.10960  65  ASN L OD1 
3920 N ND2 . ASN C 65  ? 0.52683 0.69061 0.55846 0.02916  0.01915  0.11273  65  ASN L ND2 
3921 N N   . SER C 66  ? 0.63914 0.79622 0.76519 0.04008  -0.01447 0.12774  66  SER L N   
3922 C CA  . SER C 66  ? 0.59569 0.75309 0.74308 0.04370  -0.02108 0.12311  66  SER L CA  
3923 C C   . SER C 66  ? 0.60465 0.75007 0.75287 0.04931  -0.02123 0.10745  66  SER L C   
3924 O O   . SER C 66  ? 0.60281 0.73920 0.74913 0.05147  -0.02190 0.10555  66  SER L O   
3925 C CB  . SER C 66  ? 0.58520 0.74663 0.76236 0.04366  -0.03203 0.13588  66  SER L CB  
3926 O OG  . SER C 66  ? 0.68895 0.85273 0.88781 0.04650  -0.03859 0.13225  66  SER L OG  
3927 N N   . GLY C 67  ? 0.66155 0.80729 0.81296 0.05105  -0.02064 0.09595  67  GLY L N   
3928 C CA  . GLY C 67  ? 0.58841 0.72400 0.74171 0.05491  -0.02077 0.08022  67  GLY L CA  
3929 C C   . GLY C 67  ? 0.58100 0.70670 0.70385 0.05389  -0.01289 0.07080  67  GLY L C   
3930 O O   . GLY C 67  ? 0.56971 0.69715 0.66815 0.05068  -0.00510 0.06635  67  GLY L O   
3931 N N   . ASN C 68  ? 0.60897 0.72382 0.73287 0.05641  -0.01531 0.06793  68  ASN L N   
3932 C CA  . ASN C 68  ? 0.60358 0.70711 0.70027 0.05545  -0.00979 0.05926  68  ASN L CA  
3933 C C   . ASN C 68  ? 0.59953 0.69943 0.68859 0.05529  -0.00982 0.06879  68  ASN L C   
3934 O O   . ASN C 68  ? 0.59067 0.67936 0.66259 0.05545  -0.00786 0.06271  68  ASN L O   
3935 C CB  . ASN C 68  ? 0.62180 0.71434 0.72301 0.05767  -0.01222 0.04524  68  ASN L CB  
3936 C CG  . ASN C 68  ? 0.68169 0.77427 0.77257 0.05528  -0.00754 0.03027  68  ASN L CG  
3937 O OD1 . ASN C 68  ? 0.72687 0.80981 0.79390 0.05271  -0.00307 0.01914  68  ASN L OD1 
3938 N ND2 . ASN C 68  ? 0.75157 0.85489 0.86042 0.05560  -0.00889 0.02975  68  ASN L ND2 
3939 N N   . THR C 69  ? 0.60145 0.71060 0.70292 0.05435  -0.01223 0.08329  69  THR L N   
3940 C CA  . THR C 69  ? 0.57110 0.67844 0.66877 0.05365  -0.01223 0.09170  69  THR L CA  
3941 C C   . THR C 69  ? 0.51306 0.63316 0.60640 0.04872  -0.00873 0.10403  69  THR L C   
3942 O O   . THR C 69  ? 0.52135 0.65178 0.62928 0.04698  -0.01161 0.11209  69  THR L O   
3943 C CB  . THR C 69  ? 0.59054 0.69443 0.71329 0.05715  -0.02052 0.09660  69  THR L CB  
3944 O OG1 . THR C 69  ? 0.63221 0.72441 0.75830 0.06114  -0.02332 0.08467  69  THR L OG1 
3945 C CG2 . THR C 69  ? 0.54074 0.64343 0.66008 0.05602  -0.02014 0.10422  69  THR L CG2 
3946 N N   . ALA C 70  ? 0.53925 0.65857 0.61297 0.04603  -0.00283 0.10519  70  ALA L N   
3947 C CA  . ALA C 70  ? 0.54723 0.67844 0.61723 0.04049  0.00092  0.11660  70  ALA L CA  
3948 C C   . ALA C 70  ? 0.52732 0.65667 0.60363 0.04006  -0.00091 0.12227  70  ALA L C   
3949 O O   . ALA C 70  ? 0.52598 0.64412 0.59577 0.04322  -0.00100 0.11512  70  ALA L O   
3950 C CB  . ALA C 70  ? 0.51222 0.64620 0.55503 0.03687  0.01037  0.11258  70  ALA L CB  
3951 N N   . THR C 71  ? 0.52209 0.66233 0.61100 0.03555  -0.00266 0.13490  71  THR L N   
3952 C CA  . THR C 71  ? 0.52987 0.66999 0.62844 0.03432  -0.00493 0.14059  71  THR L CA  
3953 C C   . THR C 71  ? 0.53368 0.68528 0.62220 0.02644  0.00187  0.14752  71  THR L C   
3954 O O   . THR C 71  ? 0.57052 0.73392 0.65693 0.02052  0.00424  0.15514  71  THR L O   
3955 C CB  . THR C 71  ? 0.54793 0.69015 0.67291 0.03493  -0.01406 0.14924  71  THR L CB  
3956 O OG1 . THR C 71  ? 0.64074 0.77142 0.77642 0.04245  -0.01999 0.14135  71  THR L OG1 
3957 C CG2 . THR C 71  ? 0.54977 0.69493 0.68343 0.03140  -0.01536 0.15662  71  THR L CG2 
3958 N N   . LEU C 72  ? 0.52900 0.67734 0.61207 0.02605  0.00488  0.14442  72  LEU L N   
3959 C CA  . LEU C 72  ? 0.50978 0.66928 0.58729 0.01820  0.01116  0.14983  72  LEU L CA  
3960 C C   . LEU C 72  ? 0.51837 0.68032 0.61437 0.01587  0.00665  0.15632  72  LEU L C   
3961 O O   . LEU C 72  ? 0.51629 0.66823 0.61862 0.02109  0.00335  0.15070  72  LEU L O   
3962 C CB  . LEU C 72  ? 0.48391 0.63864 0.54259 0.01903  0.01823  0.14019  72  LEU L CB  
3963 C CG  . LEU C 72  ? 0.50076 0.66549 0.55735 0.01182  0.02444  0.14287  72  LEU L CG  
3964 C CD1 . LEU C 72  ? 0.45702 0.63781 0.50568 0.00274  0.03106  0.15044  72  LEU L CD1 
3965 C CD2 . LEU C 72  ? 0.47565 0.63197 0.51971 0.01482  0.02845  0.13196  72  LEU L CD2 
3966 N N   . THR C 73  ? 0.51035 0.68537 0.61426 0.00745  0.00635  0.16808  73  THR L N   
3967 C CA  . THR C 73  ? 0.52711 0.70558 0.64848 0.00354  0.00166  0.17558  73  THR L CA  
3968 C C   . THR C 73  ? 0.52237 0.71206 0.63837 -0.00601 0.00912  0.17764  73  THR L C   
3969 O O   . THR C 73  ? 0.52176 0.72311 0.62651 -0.01404 0.01569  0.18158  73  THR L O   
3970 C CB  . THR C 73  ? 0.52682 0.71114 0.66226 -0.00032 -0.00560 0.18796  73  THR L CB  
3971 O OG1 . THR C 73  ? 0.53124 0.70580 0.67445 0.00862  -0.01246 0.18467  73  THR L OG1 
3972 C CG2 . THR C 73  ? 0.57083 0.75811 0.72310 -0.00526 -0.01075 0.19602  73  THR L CG2 
3973 N N   . ILE C 74  ? 0.50785 0.69461 0.63262 -0.00552 0.00828  0.17444  74  ILE L N   
3974 C CA  . ILE C 74  ? 0.54278 0.74060 0.66640 -0.01494 0.01498  0.17502  74  ILE L CA  
3975 C C   . ILE C 74  ? 0.55565 0.75769 0.69706 -0.02055 0.00956  0.18324  74  ILE L C   
3976 O O   . ILE C 74  ? 0.58470 0.77734 0.73842 -0.01424 0.00400  0.17968  74  ILE L O   
3977 C CB  . ILE C 74  ? 0.50985 0.70103 0.62802 -0.01002 0.01951  0.16202  74  ILE L CB  
3978 C CG1 . ILE C 74  ? 0.50901 0.69115 0.61025 -0.00250 0.02205  0.15358  74  ILE L CG1 
3979 C CG2 . ILE C 74  ? 0.55477 0.75983 0.67086 -0.02068 0.02812  0.16120  74  ILE L CG2 
3980 C CD1 . ILE C 74  ? 0.49601 0.67489 0.58764 -0.00082 0.02799  0.14246  74  ILE L CD1 
3981 N N   . SER C 75  ? 0.57827 0.79416 0.72035 -0.03298 0.01099  0.19429  75  SER L N   
3982 C CA  . SER C 75  ? 0.62049 0.84113 0.77736 -0.04057 0.00593  0.20309  75  SER L CA  
3983 C C   . SER C 75  ? 0.62701 0.85723 0.78429 -0.04982 0.01332  0.19912  75  SER L C   
3984 O O   . SER C 75  ? 0.63454 0.87381 0.77988 -0.05559 0.02295  0.19464  75  SER L O   
3985 C CB  . SER C 75  ? 0.64495 0.87456 0.80254 -0.05036 0.00205  0.21796  75  SER L CB  
3986 O OG  . SER C 75  ? 0.74669 0.99220 0.89567 -0.06553 0.00970  0.22279  75  SER L OG  
3987 N N   . ARG C 76  ? 0.65658 0.88513 0.82846 -0.05138 0.00892  0.20015  76  ARG L N   
3988 C CA  . ARG C 76  ? 0.62919 0.86680 0.80497 -0.06034 0.01511  0.19547  76  ARG L CA  
3989 C C   . ARG C 76  ? 0.59255 0.82826 0.76179 -0.05474 0.02308  0.18049  76  ARG L C   
3990 O O   . ARG C 76  ? 0.59473 0.84258 0.75679 -0.06374 0.03259  0.17662  76  ARG L O   
3991 C CB  . ARG C 76  ? 0.65674 0.91216 0.82753 -0.07885 0.02011  0.20501  76  ARG L CB  
3992 C CG  . ARG C 76  ? 0.70653 0.96342 0.88465 -0.08611 0.01103  0.22045  76  ARG L CG  
3993 C CD  . ARG C 76  ? 0.77007 1.04420 0.94069 -0.10587 0.01573  0.23033  76  ARG L CD  
3994 N NE  . ARG C 76  ? 0.91670 1.19525 1.07449 -0.10855 0.01673  0.23760  76  ARG L NE  
3995 C CZ  . ARG C 76  ? 0.87281 1.14412 1.03239 -0.10281 0.00751  0.24663  76  ARG L CZ  
3996 N NH1 . ARG C 76  ? 0.87686 1.13631 1.05084 -0.09452 -0.00369 0.25028  76  ARG L NH1 
3997 N NH2 . ARG C 76  ? 0.85162 1.12814 0.99919 -0.10564 0.00962  0.25167  76  ARG L NH2 
3998 N N   . VAL C 77  ? 0.57361 0.79348 0.74605 -0.03998 0.01856  0.17195  77  VAL L N   
3999 C CA  . VAL C 77  ? 0.60313 0.81781 0.76884 -0.03317 0.02380  0.15830  77  VAL L CA  
4000 C C   . VAL C 77  ? 0.61748 0.84098 0.79071 -0.04012 0.02990  0.15056  77  VAL L C   
4001 O O   . VAL C 77  ? 0.57952 0.80457 0.76706 -0.04320 0.02693  0.15131  77  VAL L O   
4002 C CB  . VAL C 77  ? 0.60738 0.80255 0.77600 -0.01743 0.01631  0.15146  77  VAL L CB  
4003 C CG1 . VAL C 77  ? 0.63008 0.81831 0.78741 -0.01076 0.02055  0.13931  77  VAL L CG1 
4004 C CG2 . VAL C 77  ? 0.59427 0.78203 0.76049 -0.01182 0.00951  0.15908  77  VAL L CG2 
4005 N N   . GLU C 78  ? 0.63687 0.86655 0.80108 -0.04285 0.03861  0.14246  78  GLU L N   
4006 C CA  . GLU C 78  ? 0.62375 0.86169 0.79561 -0.04841 0.04514  0.13222  78  GLU L CA  
4007 C C   . GLU C 78  ? 0.63915 0.86339 0.81145 -0.03581 0.04372  0.11855  78  GLU L C   
4008 O O   . GLU C 78  ? 0.57703 0.78696 0.73987 -0.02477 0.03927  0.11735  78  GLU L O   
4009 C CB  . GLU C 78  ? 0.68946 0.94624 0.85249 -0.06248 0.05644  0.13272  78  GLU L CB  
4010 C CG  . GLU C 78  ? 0.75804 1.02582 0.91344 -0.07378 0.05729  0.14760  78  GLU L CG  
4011 C CD  . GLU C 78  ? 0.84029 1.12797 0.98825 -0.08965 0.06881  0.14769  78  GLU L CD  
4012 O OE1 . GLU C 78  ? 0.79396 1.08607 0.94111 -0.09007 0.07657  0.13560  78  GLU L OE1 
4013 O OE2 . GLU C 78  ? 0.79265 1.09145 0.93601 -0.10207 0.06976  0.15977  78  GLU L OE2 
4014 N N   . ALA C 79  ? 0.55052 0.77936 0.73419 -0.03830 0.04734  0.10781  79  ALA L N   
4015 C CA  . ALA C 79  ? 0.55070 0.76687 0.73627 -0.02739 0.04533  0.09460  79  ALA L CA  
4016 C C   . ALA C 79  ? 0.51953 0.73365 0.68759 -0.02495 0.04996  0.09102  79  ALA L C   
4017 O O   . ALA C 79  ? 0.54600 0.74360 0.70773 -0.01353 0.04495  0.08527  79  ALA L O   
4018 C CB  . ALA C 79  ? 0.51885 0.74305 0.72157 -0.03206 0.04908  0.08329  79  ALA L CB  
4019 N N   . GLY C 80  ? 0.52119 0.75175 0.68050 -0.03623 0.05944  0.09442  80  GLY L N   
4020 C CA  . GLY C 80  ? 0.55775 0.78799 0.70013 -0.03502 0.06477  0.09130  80  GLY L CA  
4021 C C   . GLY C 80  ? 0.53298 0.75058 0.65856 -0.02685 0.05987  0.09796  80  GLY L C   
4022 O O   . GLY C 80  ? 0.50461 0.71915 0.61494 -0.02440 0.06334  0.09459  80  GLY L O   
4023 N N   . ASP C 81  ? 0.57916 0.78968 0.70775 -0.02293 0.05207  0.10665  81  ASP L N   
4024 C CA  . ASP C 81  ? 0.55144 0.75016 0.66673 -0.01519 0.04709  0.11172  81  ASP L CA  
4025 C C   . ASP C 81  ? 0.51722 0.69468 0.63041 -0.00172 0.03941  0.10360  81  ASP L C   
4026 O O   . ASP C 81  ? 0.47011 0.63704 0.57073 0.00451  0.03602  0.10526  81  ASP L O   
4027 C CB  . ASP C 81  ? 0.51472 0.71577 0.63591 -0.01736 0.04185  0.12420  81  ASP L CB  
4028 C CG  . ASP C 81  ? 0.55854 0.77860 0.67682 -0.03100 0.04822  0.13420  81  ASP L CG  
4029 O OD1 . ASP C 81  ? 0.56929 0.79895 0.67558 -0.03699 0.05678  0.13254  81  ASP L OD1 
4030 O OD2 . ASP C 81  ? 0.57254 0.79767 0.70016 -0.03617 0.04436  0.14394  81  ASP L OD2 
4031 N N   . GLU C 82  ? 0.49471 0.66581 0.61992 0.00222  0.03646  0.09465  82  GLU L N   
4032 C CA  . GLU C 82  ? 0.50276 0.65340 0.62536 0.01383  0.02886  0.08654  82  GLU L CA  
4033 C C   . GLU C 82  ? 0.48262 0.62704 0.58560 0.01624  0.03191  0.08113  82  GLU L C   
4034 O O   . GLU C 82  ? 0.47211 0.62323 0.57358 0.01233  0.03809  0.07482  82  GLU L O   
4035 C CB  . GLU C 82  ? 0.49365 0.64076 0.63375 0.01624  0.02572  0.07759  82  GLU L CB  
4036 C CG  . GLU C 82  ? 0.52721 0.66642 0.68226 0.02125  0.01716  0.07992  82  GLU L CG  
4037 C CD  . GLU C 82  ? 0.57174 0.70045 0.73999 0.02742  0.01146  0.06946  82  GLU L CD  
4038 O OE1 . GLU C 82  ? 0.60364 0.72907 0.78686 0.02997  0.00586  0.07049  82  GLU L OE1 
4039 O OE2 . GLU C 82  ? 0.63445 0.75786 0.79861 0.02976  0.01212  0.06024  82  GLU L OE2 
4040 N N   . ALA C 83  ? 0.49562 0.62765 0.58386 0.02211  0.02785  0.08307  83  ALA L N   
4041 C CA  . ALA C 83  ? 0.47282 0.59748 0.54026 0.02420  0.03019  0.07828  83  ALA L CA  
4042 C C   . ALA C 83  ? 0.51261 0.62069 0.56838 0.03146  0.02320  0.07903  83  ALA L C   
4043 O O   . ALA C 83  ? 0.47676 0.58040 0.54175 0.03473  0.01715  0.08314  83  ALA L O   
4044 C CB  . ALA C 83  ? 0.44033 0.58161 0.49648 0.01572  0.04061  0.08271  83  ALA L CB  
4045 N N   . ASP C 84  ? 0.53334 0.63253 0.56877 0.03337  0.02428  0.07450  84  ASP L N   
4046 C CA  . ASP C 84  ? 0.50874 0.59482 0.52962 0.03794  0.01988  0.07455  84  ASP L CA  
4047 C C   . ASP C 84  ? 0.48919 0.58731 0.49922 0.03315  0.02673  0.08110  84  ASP L C   
4048 O O   . ASP C 84  ? 0.42102 0.53145 0.42382 0.02731  0.03510  0.08218  84  ASP L O   
4049 C CB  . ASP C 84  ? 0.56374 0.63184 0.56731 0.04195  0.01638  0.06548  84  ASP L CB  
4050 C CG  . ASP C 84  ? 0.64371 0.70064 0.65858 0.04607  0.00944  0.05888  84  ASP L CG  
4051 O OD1 . ASP C 84  ? 0.60720 0.64905 0.62515 0.05152  0.00047  0.05678  84  ASP L OD1 
4052 O OD2 . ASP C 84  ? 0.86969 0.93325 0.89118 0.04361  0.01292  0.05536  84  ASP L OD2 
4053 N N   . TYR C 85  ? 0.45478 0.54978 0.46502 0.03549  0.02305  0.08516  85  TYR L N   
4054 C CA  . TYR C 85  ? 0.45353 0.55946 0.45693 0.03162  0.02790  0.09157  85  TYR L CA  
4055 C C   . TYR C 85  ? 0.48200 0.57544 0.46865 0.03548  0.02555  0.08696  85  TYR L C   
4056 O O   . TYR C 85  ? 0.46903 0.54891 0.45891 0.04082  0.01815  0.08346  85  TYR L O   
4057 C CB  . TYR C 85  ? 0.43161 0.54812 0.45440 0.02966  0.02564  0.10123  85  TYR L CB  
4058 C CG  . TYR C 85  ? 0.48465 0.61530 0.52207 0.02365  0.02890  0.10618  85  TYR L CG  
4059 C CD1 . TYR C 85  ? 0.46878 0.61635 0.50167 0.01513  0.03745  0.11098  85  TYR L CD1 
4060 C CD2 . TYR C 85  ? 0.48365 0.61104 0.53899 0.02574  0.02376  0.10543  85  TYR L CD2 
4061 C CE1 . TYR C 85  ? 0.57788 0.73900 0.62345 0.00806  0.04097  0.11467  85  TYR L CE1 
4062 C CE2 . TYR C 85  ? 0.46668 0.60753 0.53514 0.01920  0.02723  0.10888  85  TYR L CE2 
4063 C CZ  . TYR C 85  ? 0.45808 0.61584 0.52141 0.01000  0.03593  0.11332  85  TYR L CZ  
4064 O OH  . TYR C 85  ? 0.50006 0.67180 0.57576 0.00202  0.03988  0.11599  85  TYR L OH  
4065 N N   . TYR C 86  ? 0.43595 0.53456 0.40478 0.03212  0.03220  0.08657  86  TYR L N   
4066 C CA  . TYR C 86  ? 0.47670 0.56482 0.42726 0.03432  0.03146  0.08104  86  TYR L CA  
4067 C C   . TYR C 86  ? 0.51183 0.61239 0.45988 0.03106  0.03596  0.08647  86  TYR L C   
4068 O O   . TYR C 86  ? 0.49144 0.60741 0.43893 0.02563  0.04272  0.09235  86  TYR L O   
4069 C CB  . TYR C 86  ? 0.45655 0.53606 0.38405 0.03355  0.03484  0.07322  86  TYR L CB  
4070 C CG  . TYR C 86  ? 0.47142 0.53627 0.39925 0.03688  0.02925  0.06689  86  TYR L CG  
4071 C CD1 . TYR C 86  ? 0.49766 0.54274 0.41679 0.04097  0.02172  0.05997  86  TYR L CD1 
4072 C CD2 . TYR C 86  ? 0.50104 0.57199 0.43809 0.03530  0.03137  0.06734  86  TYR L CD2 
4073 C CE1 . TYR C 86  ? 0.55811 0.58898 0.47761 0.04379  0.01550  0.05462  86  TYR L CE1 
4074 C CE2 . TYR C 86  ? 0.47286 0.53043 0.41212 0.03860  0.02554  0.06113  86  TYR L CE2 
4075 C CZ  . TYR C 86  ? 0.52833 0.56551 0.45879 0.04303  0.01718  0.05526  86  TYR L CZ  
4076 O OH  . TYR C 86  ? 0.54597 0.56927 0.47905 0.04610  0.01033  0.04959  86  TYR L OH  
4077 N N   . CYS C 87  ? 0.53724 0.63119 0.48403 0.03399  0.03215  0.08390  87  CYS L N   
4078 C CA  . CYS C 87  ? 0.50958 0.61255 0.45189 0.03168  0.03575  0.08629  87  CYS L CA  
4079 C C   . CYS C 87  ? 0.52136 0.61696 0.43718 0.03085  0.04011  0.07747  87  CYS L C   
4080 O O   . CYS C 87  ? 0.53495 0.61526 0.43727 0.03280  0.03793  0.06919  87  CYS L O   
4081 C CB  . CYS C 87  ? 0.51351 0.61507 0.47293 0.03500  0.02913  0.08777  87  CYS L CB  
4082 S SG  . CYS C 87  ? 0.59837 0.67898 0.55345 0.04056  0.02212  0.07616  87  CYS L SG  
4083 N N   . GLN C 88  ? 0.57156 0.67799 0.47961 0.02744  0.04597  0.07949  88  GLN L N   
4084 C CA  . GLN C 88  ? 0.54253 0.64432 0.42454 0.02559  0.05142  0.07165  88  GLN L CA  
4085 C C   . GLN C 88  ? 0.53012 0.64085 0.41171 0.02410  0.05399  0.07220  88  GLN L C   
4086 O O   . GLN C 88  ? 0.52217 0.64862 0.41391 0.02132  0.05669  0.08106  88  GLN L O   
4087 C CB  . GLN C 88  ? 0.55241 0.65998 0.42010 0.02152  0.05896  0.07289  88  GLN L CB  
4088 C CG  . GLN C 88  ? 0.48585 0.59232 0.32730 0.01861  0.06582  0.06679  88  GLN L CG  
4089 C CD  . GLN C 88  ? 0.50374 0.62221 0.33645 0.01375  0.07445  0.07064  88  GLN L CD  
4090 O OE1 . GLN C 88  ? 0.47912 0.61051 0.30570 0.00989  0.08113  0.07386  88  GLN L OE1 
4091 N NE2 . GLN C 88  ? 0.58102 0.69579 0.41440 0.01375  0.07430  0.07000  88  GLN L NE2 
4092 N N   . VAL C 89  ? 0.59045 0.69115 0.46095 0.02542  0.05278  0.06244  89  VAL L N   
4093 C CA  . VAL C 89  ? 0.56838 0.67637 0.43651 0.02396  0.05567  0.05998  89  VAL L CA  
4094 C C   . VAL C 89  ? 0.59489 0.69328 0.43428 0.02178  0.06022  0.04825  89  VAL L C   
4095 O O   . VAL C 89  ? 0.57237 0.65510 0.39753 0.02225  0.05807  0.04104  89  VAL L O   
4096 C CB  . VAL C 89  ? 0.55406 0.66172 0.44478 0.02740  0.04867  0.05908  89  VAL L CB  
4097 C CG1 . VAL C 89  ? 0.54704 0.65962 0.46488 0.02979  0.04251  0.06973  89  VAL L CG1 
4098 C CG2 . VAL C 89  ? 0.58969 0.68058 0.47262 0.02937  0.04483  0.04674  89  VAL L CG2 
4099 N N   . TRP C 90  ? 0.53377 0.64158 0.36421 0.01885  0.06627  0.04658  90  TRP L N   
4100 C CA  . TRP C 90  ? 0.54523 0.64585 0.34829 0.01586  0.07132  0.03530  90  TRP L CA  
4101 C C   . TRP C 90  ? 0.52322 0.61824 0.33059 0.01676  0.06792  0.02521  90  TRP L C   
4102 O O   . TRP C 90  ? 0.47427 0.57903 0.30365 0.01855  0.06551  0.02776  90  TRP L O   
4103 C CB  . TRP C 90  ? 0.52744 0.64185 0.31813 0.01186  0.08033  0.03798  90  TRP L CB  
4104 C CG  . TRP C 90  ? 0.55098 0.65937 0.31421 0.00841  0.08588  0.02632  90  TRP L CG  
4105 C CD1 . TRP C 90  ? 0.55949 0.65312 0.29643 0.00621  0.08737  0.01852  90  TRP L CD1 
4106 C CD2 . TRP C 90  ? 0.53308 0.64976 0.29221 0.00624  0.09036  0.02082  90  TRP L CD2 
4107 N NE1 . TRP C 90  ? 0.60985 0.70189 0.32513 0.00227  0.09284  0.00853  90  TRP L NE1 
4108 C CE2 . TRP C 90  ? 0.58089 0.68741 0.30968 0.00238  0.09513  0.00928  90  TRP L CE2 
4109 C CE3 . TRP C 90  ? 0.55492 0.68629 0.33361 0.00699  0.09025  0.02436  90  TRP L CE3 
4110 C CZ2 . TRP C 90  ? 0.56645 0.67785 0.28368 -0.00087 0.10067  0.00053  90  TRP L CZ2 
4111 C CZ3 . TRP C 90  ? 0.53251 0.66869 0.30119 0.00437  0.09525  0.01561  90  TRP L CZ3 
4112 C CH2 . TRP C 90  ? 0.55681 0.68337 0.29490 0.00044  0.10082  0.00347  90  TRP L CH2 
4113 N N   . ASP C 91  ? 0.54015 0.61936 0.32718 0.01498  0.06733  0.01354  91  ASP L N   
4114 C CA  . ASP C 91  ? 0.58424 0.65718 0.37295 0.01435  0.06478  0.00185  91  ASP L CA  
4115 C C   . ASP C 91  ? 0.56696 0.64201 0.33272 0.00917  0.07235  -0.00822 91  ASP L C   
4116 O O   . ASP C 91  ? 0.57384 0.63694 0.31079 0.00486  0.07503  -0.01598 91  ASP L O   
4117 C CB  . ASP C 91  ? 0.60647 0.66019 0.38809 0.01442  0.05855  -0.00483 91  ASP L CB  
4118 C CG  . ASP C 91  ? 0.68821 0.73566 0.46921 0.01211  0.05689  -0.01826 91  ASP L CG  
4119 O OD1 . ASP C 91  ? 0.65227 0.71117 0.45335 0.01349  0.05720  -0.01988 91  ASP L OD1 
4120 O OD2 . ASP C 91  ? 0.66450 0.69572 0.42506 0.00830  0.05516  -0.02755 91  ASP L OD2 
4121 N N   . SER C 92  ? 0.49417 0.46481 0.56140 -0.00723 0.01784  0.12229  92  SER L N   
4122 C CA  . SER C 92  ? 0.53770 0.50834 0.61616 -0.00701 0.01973  0.12427  92  SER L CA  
4123 C C   . SER C 92  ? 0.53636 0.48488 0.61865 0.00421  0.02645  0.12516  92  SER L C   
4124 O O   . SER C 92  ? 0.53809 0.48313 0.62713 0.00571  0.03016  0.12139  92  SER L O   
4125 C CB  . SER C 92  ? 0.52861 0.51144 0.61524 -0.01222 0.01428  0.13644  92  SER L CB  
4126 O OG  . SER C 92  ? 0.53602 0.50955 0.62310 -0.00661 0.01330  0.14706  92  SER L OG  
4127 N N   . SER C 93  ? 0.54826 0.48177 0.62644 0.01223  0.02795  0.13020  93  SER L N   
4128 C CA  . SER C 93  ? 0.57153 0.48393 0.65289 0.02328  0.03417  0.13222  93  SER L CA  
4129 C C   . SER C 93  ? 0.61525 0.51539 0.69215 0.02792  0.04023  0.12020  93  SER L C   
4130 O O   . SER C 93  ? 0.59746 0.48256 0.67857 0.03570  0.04587  0.12043  93  SER L O   
4131 C CB  . SER C 93  ? 0.63761 0.53752 0.71479 0.03059  0.03354  0.14019  93  SER L CB  
4132 O OG  . SER C 93  ? 0.81647 0.69957 0.89923 0.04027  0.03836  0.14567  93  SER L OG  
4133 N N   . SER C 94  ? 0.57274 0.47898 0.64140 0.02336  0.03919  0.10982  94  SER L N   
4134 C CA  . SER C 94  ? 0.57482 0.47135 0.63978 0.02650  0.04418  0.09761  94  SER L CA  
4135 C C   . SER C 94  ? 0.54918 0.46150 0.61620 0.01782  0.04276  0.08804  94  SER L C   
4136 O O   . SER C 94  ? 0.55065 0.45604 0.61697 0.01994  0.04667  0.07798  94  SER L O   
4137 C CB  . SER C 94  ? 0.66925 0.55542 0.72209 0.03032  0.04494  0.09189  94  SER L CB  
4138 O OG  . SER C 94  ? 0.81191 0.68188 0.86245 0.03914  0.04621  0.09992  94  SER L OG  
4139 N N   . ASP C 95  ? 0.52847 0.46154 0.59809 0.00827  0.03708  0.09084  95  ASP L N   
4140 C CA  . ASP C 95  ? 0.55516 0.50475 0.62528 -0.00045 0.03482  0.08142  95  ASP L CA  
4141 C C   . ASP C 95  ? 0.52530 0.47420 0.58476 -0.00144 0.03564  0.06902  95  ASP L C   
4142 O O   . ASP C 95  ? 0.50929 0.46136 0.56909 -0.00383 0.03695  0.05794  95  ASP L O   
4143 C CB  . ASP C 95  ? 0.48782 0.43585 0.56828 0.00023  0.03767  0.07826  95  ASP L CB  
4144 C CG  . ASP C 95  ? 0.51154 0.48002 0.59541 -0.00977 0.03341  0.07277  95  ASP L CG  
4145 O OD1 . ASP C 95  ? 0.50918 0.49392 0.58847 -0.01737 0.02806  0.07411  95  ASP L OD1 
4146 O OD2 . ASP C 95  ? 0.46895 0.43728 0.55997 -0.00997 0.03522  0.06714  95  ASP L OD2 
4147 N N   . HIS C 96  ? 0.54501 0.48965 0.59546 0.00049  0.03462  0.07093  96  HIS L N   
4148 C CA  . HIS C 96  ? 0.58129 0.52476 0.62153 -0.00021 0.03518  0.06028  96  HIS L CA  
4149 C C   . HIS C 96  ? 0.52310 0.48358 0.55694 -0.00778 0.02957  0.06250  96  HIS L C   
4150 O O   . HIS C 96  ? 0.49953 0.46224 0.53351 -0.00785 0.02641  0.07374  96  HIS L O   
4151 C CB  . HIS C 96  ? 0.59424 0.51433 0.62891 0.01007  0.03958  0.05953  96  HIS L CB  
4152 C CG  . HIS C 96  ? 0.73679 0.64037 0.77450 0.01683  0.04552  0.05285  96  HIS L CG  
4153 N ND1 . HIS C 96  ? 0.80909 0.69975 0.84012 0.02104  0.04891  0.04248  96  HIS L ND1 
4154 C CD2 . HIS C 96  ? 0.63614 0.53396 0.68318 0.02007  0.04860  0.05536  96  HIS L CD2 
4155 C CE1 . HIS C 96  ? 0.70239 0.58011 0.73827 0.02649  0.05371  0.03894  96  HIS L CE1 
4156 N NE2 . HIS C 96  ? 0.65316 0.53511 0.69883 0.02606  0.05373  0.04669  96  HIS L NE2 
4157 N N   . VAL C 97  ? 0.53001 0.50257 0.55845 -0.01410 0.02830  0.05181  97  VAL L N   
4158 C CA  . VAL C 97  ? 0.49050 0.47745 0.51128 -0.02047 0.02389  0.05235  97  VAL L CA  
4159 C C   . VAL C 97  ? 0.47364 0.44559 0.48633 -0.01412 0.02573  0.05142  97  VAL L C   
4160 O O   . VAL C 97  ? 0.54270 0.50033 0.55233 -0.00877 0.03006  0.04224  97  VAL L O   
4161 C CB  . VAL C 97  ? 0.48831 0.49334 0.50605 -0.02907 0.02223  0.04074  97  VAL L CB  
4162 C CG1 . VAL C 97  ? 0.49327 0.51312 0.50259 -0.03539 0.01818  0.04124  97  VAL L CG1 
4163 C CG2 . VAL C 97  ? 0.50036 0.51958 0.52634 -0.03508 0.01994  0.04170  97  VAL L CG2 
4164 N N   . VAL C 98  ? 0.46312 0.43783 0.47274 -0.01459 0.02217  0.06107  98  VAL L N   
4165 C CA  . VAL C 98  ? 0.46486 0.42454 0.46783 -0.00803 0.02317  0.06219  98  VAL L CA  
4166 C C   . VAL C 98  ? 0.49031 0.46440 0.48576 -0.01457 0.01936  0.06026  98  VAL L C   
4167 O O   . VAL C 98  ? 0.46719 0.45986 0.46337 -0.02207 0.01440  0.06693  98  VAL L O   
4168 C CB  . VAL C 98  ? 0.47755 0.42497 0.48390 -0.00128 0.02229  0.07578  98  VAL L CB  
4169 C CG1 . VAL C 98  ? 0.50161 0.43283 0.50097 0.00582  0.02294  0.07640  98  VAL L CG1 
4170 C CG2 . VAL C 98  ? 0.50277 0.43653 0.51675 0.00524  0.02648  0.07784  98  VAL L CG2 
4171 N N   . PHE C 99  ? 0.47720 0.44258 0.46564 -0.01171 0.02166  0.05142  99  PHE L N   
4172 C CA  . PHE C 99  ? 0.51259 0.48846 0.49380 -0.01639 0.01869  0.04979  99  PHE L CA  
4173 C C   . PHE C 99  ? 0.49958 0.46029 0.47763 -0.00938 0.01776  0.05739  99  PHE L C   
4174 O O   . PHE C 99  ? 0.46804 0.40629 0.44589 0.00004  0.02128  0.05655  99  PHE L O   
4175 C CB  . PHE C 99  ? 0.49876 0.47600 0.47464 -0.01833 0.02153  0.03435  99  PHE L CB  
4176 C CG  . PHE C 99  ? 0.50302 0.50245 0.47970 -0.02792 0.02027  0.02711  99  PHE L CG  
4177 C CD1 . PHE C 99  ? 0.51272 0.53455 0.48604 -0.03686 0.01589  0.02926  99  PHE L CD1 
4178 C CD2 . PHE C 99  ? 0.50741 0.50528 0.48821 -0.02787 0.02326  0.01817  99  PHE L CD2 
4179 C CE1 . PHE C 99  ? 0.47368 0.51574 0.44711 -0.04541 0.01460  0.02234  99  PHE L CE1 
4180 C CE2 . PHE C 99  ? 0.51813 0.53609 0.49973 -0.03637 0.02166  0.01122  99  PHE L CE2 
4181 C CZ  . PHE C 99  ? 0.49559 0.53553 0.47316 -0.04505 0.01737  0.01315  99  PHE L CZ  
4182 N N   . GLY C 100 ? 0.52047 0.49347 0.49619 -0.01393 0.01276  0.06502  100 GLY L N   
4183 C CA  . GLY C 100 ? 0.51295 0.47349 0.48510 -0.00816 0.01121  0.07077  100 GLY L CA  
4184 C C   . GLY C 100 ? 0.52166 0.47009 0.48714 -0.00432 0.01455  0.05947  100 GLY L C   
4185 O O   . GLY C 100 ? 0.50598 0.45961 0.46899 -0.00776 0.01732  0.04717  100 GLY L O   
4186 N N   . GLY C 101 ? 0.51546 0.44691 0.47828 0.00316  0.01396  0.06376  101 GLY L N   
4187 C CA  . GLY C 101 ? 0.54913 0.46634 0.50597 0.00774  0.01682  0.05400  101 GLY L CA  
4188 C C   . GLY C 101 ? 0.55511 0.48844 0.50694 0.00013  0.01541  0.04708  101 GLY L C   
4189 O O   . GLY C 101 ? 0.50675 0.43190 0.45432 0.00202  0.01851  0.03585  101 GLY L O   
4190 N N   . GLY C 102 ? 0.53271 0.48879 0.48506 -0.00843 0.01084  0.05350  102 GLY L N   
4191 C CA  . GLY C 102 ? 0.57692 0.54986 0.52448 -0.01589 0.00950  0.04781  102 GLY L CA  
4192 C C   . GLY C 102 ? 0.57328 0.54454 0.51817 -0.01458 0.00569  0.05513  102 GLY L C   
4193 O O   . GLY C 102 ? 0.60158 0.55132 0.54568 -0.00576 0.00615  0.05723  102 GLY L O   
4194 N N   . THR C 103 ? 0.57401 0.56795 0.51764 -0.02329 0.00172  0.05928  103 THR L N   
4195 C CA  . THR C 103 ? 0.57206 0.56819 0.51378 -0.02350 -0.00243 0.06668  103 THR L CA  
4196 C C   . THR C 103 ? 0.59192 0.60177 0.52833 -0.02972 -0.00140 0.05724  103 THR L C   
4197 O O   . THR C 103 ? 0.51704 0.54836 0.45217 -0.03848 -0.00110 0.05252  103 THR L O   
4198 C CB  . THR C 103 ? 0.58233 0.59404 0.52783 -0.02849 -0.00860 0.08168  103 THR L CB  
4199 O OG1 . THR C 103 ? 0.65213 0.65174 0.60310 -0.02287 -0.00936 0.08990  103 THR L OG1 
4200 C CG2 . THR C 103 ? 0.59883 0.61174 0.54321 -0.02818 -0.01327 0.08995  103 THR L CG2 
4201 N N   . LYS C 104 ? 0.59511 0.59248 0.52854 -0.02508 -0.00089 0.05435  104 LYS L N   
4202 C CA  . LYS C 104 ? 0.58451 0.59386 0.51336 -0.03037 -0.00007 0.04631  104 LYS L CA  
4203 C C   . LYS C 104 ? 0.54799 0.57292 0.47702 -0.03533 -0.00571 0.05801  104 LYS L C   
4204 O O   . LYS C 104 ? 0.59146 0.60417 0.52215 -0.02983 -0.00900 0.06716  104 LYS L O   
4205 C CB  . LYS C 104 ? 0.60972 0.59698 0.53580 -0.02287 0.00346  0.03662  104 LYS L CB  
4206 C CG  . LYS C 104 ? 0.64351 0.63942 0.56586 -0.02660 0.00326  0.03158  104 LYS L CG  
4207 C CD  . LYS C 104 ? 0.65083 0.66137 0.57000 -0.03324 0.00727  0.01693  104 LYS L CD  
4208 C CE  . LYS C 104 ? 0.76778 0.79553 0.68375 -0.03960 0.00623  0.01486  104 LYS L CE  
4209 N NZ  . LYS C 104 ? 0.72008 0.77236 0.63342 -0.04901 0.00820  0.00560  104 LYS L NZ  
4210 N N   . LEU C 105 ? 0.48788 0.53979 0.41536 -0.04563 -0.00711 0.05806  105 LEU L N   
4211 C CA  . LEU C 105 ? 0.56088 0.62992 0.48841 -0.05131 -0.01238 0.06899  105 LEU L CA  
4212 C C   . LEU C 105 ? 0.54900 0.62340 0.47224 -0.05351 -0.01094 0.06186  105 LEU L C   
4213 O O   . LEU C 105 ? 0.55154 0.64000 0.47093 -0.05937 -0.00764 0.05074  105 LEU L O   
4214 C CB  . LEU C 105 ? 0.49093 0.58687 0.41894 -0.06146 -0.01513 0.07428  105 LEU L CB  
4215 C CG  . LEU C 105 ? 0.53155 0.64764 0.45914 -0.06841 -0.02045 0.08498  105 LEU L CG  
4216 C CD1 . LEU C 105 ? 0.54452 0.65117 0.47742 -0.06396 -0.02623 0.10088  105 LEU L CD1 
4217 C CD2 . LEU C 105 ? 0.49759 0.64217 0.42356 -0.07950 -0.02202 0.08625  105 LEU L CD2 
4218 N N   . THR C 106 ? 0.56264 0.62587 0.48688 -0.04872 -0.01357 0.06820  106 THR L N   
4219 C CA  . THR C 106 ? 0.60782 0.67584 0.52910 -0.05056 -0.01294 0.06367  106 THR L CA  
4220 C C   . THR C 106 ? 0.60744 0.69638 0.52989 -0.05737 -0.01857 0.07648  106 THR L C   
4221 O O   . THR C 106 ? 0.62924 0.71288 0.55595 -0.05451 -0.02390 0.09021  106 THR L O   
4222 C CB  . THR C 106 ? 0.59818 0.63825 0.52003 -0.04029 -0.01204 0.06125  106 THR L CB  
4223 O OG1 . THR C 106 ? 0.60251 0.62601 0.52234 -0.03536 -0.00623 0.04718  106 THR L OG1 
4224 C CG2 . THR C 106 ? 0.63151 0.67706 0.55186 -0.04221 -0.01285 0.06025  106 THR L CG2 
4225 N N   . VAL C 107 ? 0.60984 0.72271 0.52863 -0.06632 -0.01750 0.07201  107 VAL L N   
4226 C CA  . VAL C 107 ? 0.62864 0.76272 0.54788 -0.07332 -0.02224 0.08296  107 VAL L CA  
4227 C C   . VAL C 107 ? 0.66044 0.78878 0.57917 -0.07079 -0.02192 0.08112  107 VAL L C   
4228 O O   . VAL C 107 ? 0.63675 0.76635 0.55167 -0.07170 -0.01700 0.06798  107 VAL L O   
4229 C CB  . VAL C 107 ? 0.64622 0.81063 0.56142 -0.08465 -0.02134 0.07977  107 VAL L CB  
4230 C CG1 . VAL C 107 ? 0.66562 0.85148 0.58224 -0.09183 -0.02737 0.09457  107 VAL L CG1 
4231 C CG2 . VAL C 107 ? 0.61953 0.78603 0.53454 -0.08619 -0.01979 0.07593  107 VAL L CG2 
4232 N N   . LEU C 108 ? 0.66939 0.79205 0.59245 -0.06780 -0.02748 0.09442  108 LEU L N   
4233 C CA  . LEU C 108 ? 0.68380 0.79697 0.60780 -0.06389 -0.02802 0.09431  108 LEU L CA  
4234 C C   . LEU C 108 ? 0.68264 0.82272 0.60482 -0.07320 -0.02878 0.09634  108 LEU L C   
4235 O O   . LEU C 108 ? 0.70811 0.85886 0.63365 -0.07617 -0.03442 0.10989  108 LEU L O   
4236 C CB  . LEU C 108 ? 0.67530 0.76992 0.60521 -0.05617 -0.03406 0.10764  108 LEU L CB  
4237 C CG  . LEU C 108 ? 0.67720 0.74434 0.60893 -0.04620 -0.03360 0.10689  108 LEU L CG  
4238 C CD1 . LEU C 108 ? 0.66941 0.72472 0.60723 -0.04046 -0.04081 0.12243  108 LEU L CD1 
4239 C CD2 . LEU C 108 ? 0.67242 0.71593 0.60146 -0.03846 -0.02814 0.09293  108 LEU L CD2 
4240 N N   . GLY C 109 ? 0.66904 0.82040 0.58598 -0.07781 -0.02300 0.08251  109 GLY L N   
4241 C CA  . GLY C 109 ? 0.70927 0.88557 0.62378 -0.08618 -0.02262 0.08249  109 GLY L CA  
4242 C C   . GLY C 109 ? 0.72276 0.88947 0.63747 -0.08256 -0.02016 0.07584  109 GLY L C   
4243 O O   . GLY C 109 ? 0.74611 0.92853 0.65719 -0.08800 -0.01637 0.06730  109 GLY L O   
4244 N N   . GLN C 110 ? 0.66232 0.80329 0.58143 -0.07331 -0.02252 0.07994  110 GLN L N   
4245 C CA  . GLN C 110 ? 0.65251 0.77793 0.57219 -0.06801 -0.02001 0.07212  110 GLN L CA  
4246 C C   . GLN C 110 ? 0.67053 0.76952 0.59576 -0.05821 -0.02483 0.08137  110 GLN L C   
4247 O O   . GLN C 110 ? 0.66201 0.74557 0.58891 -0.05268 -0.02703 0.08602  110 GLN L O   
4248 C CB  . GLN C 110 ? 0.67611 0.79011 0.59160 -0.06532 -0.01297 0.05343  110 GLN L CB  
4249 C CG  . GLN C 110 ? 0.66265 0.75364 0.57922 -0.05791 -0.01060 0.04478  110 GLN L CG  
4250 C CD  . GLN C 110 ? 0.66707 0.75439 0.57943 -0.05801 -0.00360 0.02567  110 GLN L CD  
4251 O OE1 . GLN C 110 ? 0.69008 0.78686 0.59909 -0.06174 -0.00068 0.01875  110 GLN L OE1 
4252 N NE2 . GLN C 110 ? 0.68637 0.76004 0.59934 -0.05400 -0.00118 0.01699  110 GLN L NE2 
4253 N N   . PRO C 111 ? 0.63599 0.72916 0.56439 -0.05568 -0.02678 0.08449  111 PRO L N   
4254 C CA  . PRO C 111 ? 0.60871 0.67693 0.54258 -0.04621 -0.03215 0.09386  111 PRO L CA  
4255 C C   . PRO C 111 ? 0.64661 0.68293 0.57921 -0.03594 -0.02914 0.08382  111 PRO L C   
4256 O O   . PRO C 111 ? 0.62805 0.65931 0.55651 -0.03558 -0.02280 0.06846  111 PRO L O   
4257 C CB  . PRO C 111 ? 0.61003 0.68228 0.54733 -0.04706 -0.03419 0.09754  111 PRO L CB  
4258 C CG  . PRO C 111 ? 0.60153 0.69164 0.53418 -0.05413 -0.02760 0.08449  111 PRO L CG  
4259 C CD  . PRO C 111 ? 0.63685 0.74787 0.56451 -0.06175 -0.02481 0.08113  111 PRO L CD  
4260 N N   . LYS C 112 ? 0.63547 0.65023 0.57180 -0.02747 -0.03401 0.09286  112 LYS L N   
4261 C CA  . LYS C 112 ? 0.62810 0.61137 0.56322 -0.01703 -0.03186 0.08529  112 LYS L CA  
4262 C C   . LYS C 112 ? 0.65048 0.61628 0.58581 -0.01184 -0.03016 0.07710  112 LYS L C   
4263 O O   . LYS C 112 ? 0.64178 0.61159 0.58085 -0.01264 -0.03368 0.08329  112 LYS L O   
4264 C CB  . LYS C 112 ? 0.64309 0.60932 0.58215 -0.00940 -0.03797 0.09805  112 LYS L CB  
4265 C CG  . LYS C 112 ? 0.69001 0.62235 0.62786 0.00229  -0.03649 0.09207  112 LYS L CG  
4266 C CD  . LYS C 112 ? 0.70825 0.62721 0.64965 0.00906  -0.04232 0.10485  112 LYS L CD  
4267 C CE  . LYS C 112 ? 0.74873 0.63276 0.69000 0.02175  -0.04301 0.10223  112 LYS L CE  
4268 N NZ  . LYS C 112 ? 0.78666 0.65918 0.73297 0.02838  -0.05081 0.11698  112 LYS L NZ  
4269 N N   . ALA C 113 ? 0.61200 0.55824 0.54371 -0.00656 -0.02488 0.06323  113 ALA L N   
4270 C CA  . ALA C 113 ? 0.61781 0.54582 0.54944 -0.00156 -0.02284 0.05383  113 ALA L CA  
4271 C C   . ALA C 113 ? 0.65856 0.55414 0.58819 0.00891  -0.02112 0.04703  113 ALA L C   
4272 O O   . ALA C 113 ? 0.63019 0.52341 0.55617 0.00895  -0.01678 0.03925  113 ALA L O   
4273 C CB  . ALA C 113 ? 0.64751 0.59202 0.57600 -0.00900 -0.01658 0.03981  113 ALA L CB  
4274 N N   . ALA C 114 ? 0.70478 0.57552 0.63686 0.01777  -0.02467 0.05015  114 ALA L N   
4275 C CA  . ALA C 114 ? 0.64259 0.48122 0.57236 0.02816  -0.02326 0.04387  114 ALA L CA  
4276 C C   . ALA C 114 ? 0.65563 0.48713 0.58155 0.02771  -0.01636 0.02578  114 ALA L C   
4277 O O   . ALA C 114 ? 0.65076 0.49559 0.57708 0.02181  -0.01410 0.01915  114 ALA L O   
4278 C CB  . ALA C 114 ? 0.67824 0.49253 0.61151 0.03765  -0.02931 0.05179  114 ALA L CB  
4279 N N   . PRO C 115 ? 0.63740 0.44833 0.55982 0.03380  -0.01295 0.01756  115 PRO L N   
4280 C CA  . PRO C 115 ? 0.62397 0.42871 0.54313 0.03303  -0.00662 0.00021  115 PRO L CA  
4281 C C   . PRO C 115 ? 0.61672 0.39779 0.53661 0.03941  -0.00723 -0.00579 115 PRO L C   
4282 O O   . PRO C 115 ? 0.58778 0.34599 0.50901 0.04815  -0.01171 0.00126  115 PRO L O   
4283 C CB  . PRO C 115 ? 0.62070 0.41162 0.53652 0.03762  -0.00357 -0.00410 115 PRO L CB  
4284 C CG  . PRO C 115 ? 0.58942 0.36429 0.50663 0.04567  -0.00885 0.00952  115 PRO L CG  
4285 C CD  . PRO C 115 ? 0.63037 0.42478 0.55181 0.04108  -0.01454 0.02375  115 PRO L CD  
4286 N N   . SER C 116 ? 0.44701 0.42566 0.55104 -0.01523 0.02794  -0.00106 116 SER L N   
4287 C CA  . SER C 116 ? 0.46849 0.45239 0.58174 -0.01402 0.02985  -0.01164 116 SER L CA  
4288 C C   . SER C 116 ? 0.47520 0.46581 0.58832 -0.00914 0.02518  -0.01459 116 SER L C   
4289 O O   . SER C 116 ? 0.49440 0.48604 0.59884 -0.01015 0.02268  -0.01071 116 SER L O   
4290 C CB  . SER C 116 ? 0.50519 0.49004 0.61669 -0.02055 0.03571  -0.01668 116 SER L CB  
4291 O OG  . SER C 116 ? 0.61879 0.59681 0.72841 -0.02624 0.04039  -0.01220 116 SER L OG  
4292 N N   . VAL C 117 ? 0.45638 0.45141 0.57899 -0.00395 0.02398  -0.02143 117 VAL L N   
4293 C CA  . VAL C 117 ? 0.47579 0.47626 0.59852 0.00133  0.01941  -0.02319 117 VAL L CA  
4294 C C   . VAL C 117 ? 0.44554 0.45048 0.57381 0.00336  0.02068  -0.03357 117 VAL L C   
4295 O O   . VAL C 117 ? 0.46473 0.47163 0.60229 0.00472  0.02320  -0.04035 117 VAL L O   
4296 C CB  . VAL C 117 ? 0.44028 0.44338 0.56815 0.00755  0.01548  -0.02041 117 VAL L CB  
4297 C CG1 . VAL C 117 ? 0.43284 0.44158 0.55927 0.01196  0.01125  -0.02091 117 VAL L CG1 
4298 C CG2 . VAL C 117 ? 0.45466 0.45391 0.57781 0.00644  0.01389  -0.01108 117 VAL L CG2 
4299 N N   . THR C 118 ? 0.44345 0.44996 0.56635 0.00400  0.01847  -0.03515 118 THR L N   
4300 C CA  . THR C 118 ? 0.48977 0.50028 0.61670 0.00777  0.01808  -0.04446 118 THR L CA  
4301 C C   . THR C 118 ? 0.46596 0.47793 0.59052 0.01322  0.01276  -0.04227 118 THR L C   
4302 O O   . THR C 118 ? 0.51656 0.52585 0.63321 0.01133  0.01006  -0.03566 118 THR L O   
4303 C CB  . THR C 118 ? 0.48867 0.49872 0.61104 0.00365  0.02037  -0.04944 118 THR L CB  
4304 O OG1 . THR C 118 ? 0.52644 0.53579 0.64998 -0.00240 0.02587  -0.05028 118 THR L OG1 
4305 C CG2 . THR C 118 ? 0.48530 0.49969 0.61248 0.00854  0.01964  -0.05994 118 THR L CG2 
4306 N N   . LEU C 119 ? 0.48435 0.50094 0.61564 0.01973  0.01134  -0.04784 119 LEU L N   
4307 C CA  . LEU C 119 ? 0.50926 0.52765 0.63826 0.02518  0.00669  -0.04556 119 LEU L CA  
4308 C C   . LEU C 119 ? 0.48923 0.50840 0.61823 0.02932  0.00547  -0.05357 119 LEU L C   
4309 O O   . LEU C 119 ? 0.50054 0.52431 0.63705 0.03290  0.00706  -0.06251 119 LEU L O   
4310 C CB  . LEU C 119 ? 0.47446 0.49863 0.61025 0.03058  0.00534  -0.04444 119 LEU L CB  
4311 C CG  . LEU C 119 ? 0.49617 0.52348 0.62873 0.03541  0.00097  -0.04005 119 LEU L CG  
4312 C CD1 . LEU C 119 ? 0.45707 0.47981 0.58002 0.03062  -0.00104 -0.03108 119 LEU L CD1 
4313 C CD2 . LEU C 119 ? 0.45496 0.48966 0.59426 0.04028  -0.00005 -0.03891 119 LEU L CD2 
4314 N N   . PHE C 120 ? 0.48620 0.50073 0.60698 0.02902  0.00233  -0.05068 120 PHE L N   
4315 C CA  . PHE C 120 ? 0.50325 0.51634 0.62233 0.03346  0.00016  -0.05736 120 PHE L CA  
4316 C C   . PHE C 120 ? 0.50658 0.52036 0.62384 0.03987  -0.00405 -0.05421 120 PHE L C   
4317 O O   . PHE C 120 ? 0.48526 0.49660 0.59720 0.03791  -0.00621 -0.04506 120 PHE L O   
4318 C CB  . PHE C 120 ? 0.52129 0.52719 0.63223 0.02897  -0.00082 -0.05682 120 PHE L CB  
4319 C CG  . PHE C 120 ? 0.53670 0.54350 0.64888 0.02396  0.00331  -0.06237 120 PHE L CG  
4320 C CD1 . PHE C 120 ? 0.54301 0.55322 0.65942 0.02666  0.00479  -0.07350 120 PHE L CD1 
4321 C CD2 . PHE C 120 ? 0.53264 0.53793 0.64152 0.01668  0.00574  -0.05649 120 PHE L CD2 
4322 C CE1 . PHE C 120 ? 0.57964 0.59231 0.69718 0.02146  0.00911  -0.07860 120 PHE L CE1 
4323 C CE2 . PHE C 120 ? 0.57483 0.58156 0.68387 0.01179  0.00990  -0.06088 120 PHE L CE2 
4324 C CZ  . PHE C 120 ? 0.57042 0.58115 0.68393 0.01381  0.01185  -0.07190 120 PHE L CZ  
4325 N N   . PRO C 121 ? 0.52609 0.54390 0.64735 0.04742  -0.00525 -0.06146 121 PRO L N   
4326 C CA  . PRO C 121 ? 0.48258 0.50068 0.60038 0.05386  -0.00934 -0.05814 121 PRO L CA  
4327 C C   . PRO C 121 ? 0.48534 0.49319 0.59330 0.05325  -0.01286 -0.05508 121 PRO L C   
4328 O O   . PRO C 121 ? 0.48842 0.49017 0.59342 0.04904  -0.01237 -0.05775 121 PRO L O   
4329 C CB  . PRO C 121 ? 0.51945 0.54517 0.64447 0.06231  -0.00947 -0.06852 121 PRO L CB  
4330 C CG  . PRO C 121 ? 0.55061 0.57667 0.68008 0.05991  -0.00647 -0.07820 121 PRO L CG  
4331 C CD  . PRO C 121 ? 0.51942 0.54273 0.64865 0.05038  -0.00280 -0.07330 121 PRO L CD  
4332 N N   . PRO C 122 ? 0.52564 0.53114 0.62816 0.05716  -0.01645 -0.04944 122 PRO L N   
4333 C CA  . PRO C 122 ? 0.50538 0.49920 0.59878 0.05731  -0.02018 -0.04730 122 PRO L CA  
4334 C C   . PRO C 122 ? 0.51708 0.50830 0.61141 0.06285  -0.02141 -0.05848 122 PRO L C   
4335 O O   . PRO C 122 ? 0.49375 0.49279 0.59393 0.07005  -0.02112 -0.06632 122 PRO L O   
4336 C CB  . PRO C 122 ? 0.50293 0.49681 0.59158 0.06173  -0.02315 -0.03989 122 PRO L CB  
4337 C CG  . PRO C 122 ? 0.52150 0.52681 0.61553 0.06053  -0.02073 -0.03541 122 PRO L CG  
4338 C CD  . PRO C 122 ? 0.49472 0.50781 0.59864 0.06098  -0.01720 -0.04406 122 PRO L CD  
4339 N N   . SER C 123 ? 0.48862 0.46980 0.57767 0.05967  -0.02298 -0.06002 123 SER L N   
4340 C CA  . SER C 123 ? 0.47754 0.45646 0.56713 0.06525  -0.02468 -0.07115 123 SER L CA  
4341 C C   . SER C 123 ? 0.54846 0.52161 0.63270 0.07454  -0.02986 -0.07111 123 SER L C   
4342 O O   . SER C 123 ? 0.52400 0.49153 0.60188 0.07466  -0.03223 -0.06110 123 SER L O   
4343 C CB  . SER C 123 ? 0.53726 0.50779 0.62284 0.05954  -0.02516 -0.07345 123 SER L CB  
4344 O OG  . SER C 123 ? 0.52186 0.47838 0.59831 0.05963  -0.03008 -0.06814 123 SER L OG  
4345 N N   . SER C 124 ? 0.48224 0.45750 0.56897 0.08251  -0.03156 -0.08252 124 SER L N   
4346 C CA  . SER C 124 ? 0.48640 0.45623 0.56761 0.09280  -0.03693 -0.08344 124 SER L CA  
4347 C C   . SER C 124 ? 0.56027 0.51180 0.63035 0.09155  -0.04176 -0.07703 124 SER L C   
4348 O O   . SER C 124 ? 0.56761 0.51121 0.63005 0.09596  -0.04558 -0.06975 124 SER L O   
4349 C CB  . SER C 124 ? 0.47307 0.45006 0.55991 0.10178  -0.03797 -0.09836 124 SER L CB  
4350 O OG  . SER C 124 ? 0.53892 0.50965 0.61928 0.11258  -0.04386 -0.09925 124 SER L OG  
4351 N N   . GLU C 125 ? 0.54621 0.49077 0.61511 0.08555  -0.04170 -0.07981 125 GLU L N   
4352 C CA  . GLU C 125 ? 0.54794 0.47442 0.60723 0.08327  -0.04629 -0.07419 125 GLU L CA  
4353 C C   . GLU C 125 ? 0.56398 0.48487 0.61792 0.07615  -0.04591 -0.05911 125 GLU L C   
4354 O O   . GLU C 125 ? 0.56548 0.47293 0.61088 0.07764  -0.05011 -0.05180 125 GLU L O   
4355 C CB  . GLU C 125 ? 0.54902 0.47205 0.60933 0.07740  -0.04573 -0.08060 125 GLU L CB  
4356 C CG  . GLU C 125 ? 0.63571 0.54144 0.68778 0.07183  -0.04944 -0.07396 125 GLU L CG  
4357 C CD  . GLU C 125 ? 0.68859 0.58912 0.74053 0.07120  -0.05141 -0.08408 125 GLU L CD  
4358 O OE1 . GLU C 125 ? 0.79034 0.70322 0.84901 0.07215  -0.04827 -0.09473 125 GLU L OE1 
4359 O OE2 . GLU C 125 ? 0.72297 0.60743 0.76831 0.06944  -0.05601 -0.08156 125 GLU L OE2 
4360 N N   . GLU C 126 ? 0.53398 0.46521 0.59282 0.06842  -0.04092 -0.05428 126 GLU L N   
4361 C CA  . GLU C 126 ? 0.58078 0.50943 0.63557 0.06158  -0.04036 -0.04091 126 GLU L CA  
4362 C C   . GLU C 126 ? 0.57058 0.50152 0.62230 0.06775  -0.04170 -0.03443 126 GLU L C   
4363 O O   . GLU C 126 ? 0.55897 0.48162 0.60350 0.06482  -0.04358 -0.02392 126 GLU L O   
4364 C CB  . GLU C 126 ? 0.51976 0.46013 0.58077 0.05344  -0.03517 -0.03823 126 GLU L CB  
4365 C CG  . GLU C 126 ? 0.59495 0.53365 0.65231 0.04549  -0.03475 -0.02564 126 GLU L CG  
4366 C CD  . GLU C 126 ? 0.56014 0.51095 0.62346 0.03908  -0.03027 -0.02315 126 GLU L CD  
4367 O OE1 . GLU C 126 ? 0.55346 0.51559 0.62386 0.04240  -0.02727 -0.02826 126 GLU L OE1 
4368 O OE2 . GLU C 126 ? 0.54800 0.49679 0.60900 0.03083  -0.02998 -0.01623 126 GLU L OE2 
4369 N N   . LEU C 127 ? 0.55732 0.50010 0.61446 0.07612  -0.04069 -0.04080 127 LEU L N   
4370 C CA  . LEU C 127 ? 0.56896 0.51594 0.62313 0.08307  -0.04208 -0.03573 127 LEU L CA  
4371 C C   . LEU C 127 ? 0.58539 0.51720 0.62914 0.08956  -0.04774 -0.03336 127 LEU L C   
4372 O O   . LEU C 127 ? 0.59511 0.52309 0.63150 0.09041  -0.04927 -0.02312 127 LEU L O   
4373 C CB  . LEU C 127 ? 0.54443 0.50788 0.60759 0.09098  -0.04012 -0.04503 127 LEU L CB  
4374 C CG  . LEU C 127 ? 0.53187 0.50965 0.60510 0.08540  -0.03475 -0.04616 127 LEU L CG  
4375 C CD1 . LEU C 127 ? 0.51075 0.50286 0.59364 0.09299  -0.03314 -0.05715 127 LEU L CD1 
4376 C CD2 . LEU C 127 ? 0.54998 0.53230 0.62134 0.08055  -0.03331 -0.03418 127 LEU L CD2 
4377 N N   . GLN C 128 ? 0.57206 0.49515 0.61473 0.09438  -0.05096 -0.04266 128 GLN L N   
4378 C CA  . GLN C 128 ? 0.59575 0.50209 0.62804 0.10104  -0.05704 -0.04064 128 GLN L CA  
4379 C C   . GLN C 128 ? 0.58618 0.47460 0.60962 0.09230  -0.05891 -0.02912 128 GLN L C   
4380 O O   . GLN C 128 ? 0.56987 0.44382 0.58322 0.09608  -0.06330 -0.02250 128 GLN L O   
4381 C CB  . GLN C 128 ? 0.59003 0.49210 0.62412 0.10843  -0.06034 -0.05452 128 GLN L CB  
4382 C CG  . GLN C 128 ? 0.58276 0.50111 0.62426 0.11888  -0.05969 -0.06604 128 GLN L CG  
4383 C CD  . GLN C 128 ? 0.64562 0.56119 0.68903 0.12645  -0.06313 -0.08031 128 GLN L CD  
4384 O OE1 . GLN C 128 ? 0.65897 0.56328 0.69488 0.13595  -0.06924 -0.08202 128 GLN L OE1 
4385 N NE2 . GLN C 128 ? 0.63351 0.55960 0.68671 0.12244  -0.05928 -0.09065 128 GLN L NE2 
4386 N N   . ALA C 129 ? 0.59131 0.48023 0.61817 0.08068  -0.05577 -0.02652 129 ALA L N   
4387 C CA  . ALA C 129 ? 0.60328 0.47813 0.62342 0.07103  -0.05688 -0.01566 129 ALA L CA  
4388 C C   . ALA C 129 ? 0.60902 0.49153 0.62769 0.06532  -0.05379 -0.00282 129 ALA L C   
4389 O O   . ALA C 129 ? 0.59925 0.47515 0.61493 0.05514  -0.05324 0.00593  129 ALA L O   
4390 C CB  . ALA C 129 ? 0.58074 0.45346 0.60505 0.06168  -0.05546 -0.01972 129 ALA L CB  
4391 N N   . ASN C 130 ? 0.58481 0.48220 0.60599 0.07179  -0.05186 -0.00230 130 ASN L N   
4392 C CA  . ASN C 130 ? 0.61422 0.52183 0.63442 0.06802  -0.04901 0.00865  130 ASN L CA  
4393 C C   . ASN C 130 ? 0.60014 0.51729 0.62684 0.05677  -0.04467 0.01170  130 ASN L C   
4394 O O   . ASN C 130 ? 0.65056 0.56773 0.67422 0.04882  -0.04347 0.02214  130 ASN L O   
4395 C CB  . ASN C 130 ? 0.64153 0.53504 0.64992 0.06650  -0.05180 0.02084  130 ASN L CB  
4396 C CG  . ASN C 130 ? 0.69429 0.60099 0.70032 0.06897  -0.04979 0.02930  130 ASN L CG  
4397 O OD1 . ASN C 130 ? 0.70827 0.62930 0.71814 0.07819  -0.04907 0.02402  130 ASN L OD1 
4398 N ND2 . ASN C 130 ? 0.68183 0.58479 0.68190 0.06053  -0.04881 0.04199  130 ASN L ND2 
4399 N N   . LYS C 131 ? 0.58662 0.51252 0.62222 0.05617  -0.04225 0.00252  131 LYS L N   
4400 C CA  . LYS C 131 ? 0.56264 0.49786 0.60428 0.04697  -0.03846 0.00449  131 LYS L CA  
4401 C C   . LYS C 131 ? 0.57865 0.52941 0.63015 0.05091  -0.03519 -0.00400 131 LYS L C   
4402 O O   . LYS C 131 ? 0.54334 0.49638 0.59765 0.05937  -0.03583 -0.01292 131 LYS L O   
4403 C CB  . LYS C 131 ? 0.59078 0.51452 0.63111 0.03864  -0.03935 0.00323  131 LYS L CB  
4404 C CG  . LYS C 131 ? 0.61160 0.52215 0.64432 0.03113  -0.04159 0.01291  131 LYS L CG  
4405 C CD  . LYS C 131 ? 0.64647 0.54788 0.67931 0.02316  -0.04252 0.01004  131 LYS L CD  
4406 C CE  . LYS C 131 ? 0.69745 0.57877 0.72403 0.02569  -0.04743 0.00651  131 LYS L CE  
4407 N NZ  . LYS C 131 ? 0.61194 0.48656 0.63973 0.01905  -0.04841 0.00142  131 LYS L NZ  
4408 N N   . ALA C 132 ? 0.53976 0.50108 0.59669 0.04465  -0.03179 -0.00136 132 ALA L N   
4409 C CA  . ALA C 132 ? 0.51589 0.49058 0.58213 0.04730  -0.02856 -0.00817 132 ALA L CA  
4410 C C   . ALA C 132 ? 0.55161 0.53117 0.62138 0.03859  -0.02585 -0.00519 132 ALA L C   
4411 O O   . ALA C 132 ? 0.52942 0.51164 0.59712 0.03311  -0.02569 0.00347  132 ALA L O   
4412 C CB  . ALA C 132 ? 0.52885 0.51659 0.59853 0.05446  -0.02782 -0.00750 132 ALA L CB  
4413 N N   . THR C 133 ? 0.48811 0.46938 0.56294 0.03740  -0.02373 -0.01238 133 THR L N   
4414 C CA  . THR C 133 ? 0.47343 0.45926 0.55117 0.03026  -0.02122 -0.01016 133 THR L CA  
4415 C C   . THR C 133 ? 0.50568 0.49944 0.59138 0.03300  -0.01800 -0.01737 133 THR L C   
4416 O O   . THR C 133 ? 0.52182 0.51284 0.60933 0.03551  -0.01736 -0.02585 133 THR L O   
4417 C CB  . THR C 133 ? 0.49734 0.47325 0.57043 0.02323  -0.02213 -0.01024 133 THR L CB  
4418 O OG1 . THR C 133 ? 0.52090 0.48684 0.58696 0.02108  -0.02547 -0.00504 133 THR L OG1 
4419 C CG2 . THR C 133 ? 0.48359 0.46491 0.55817 0.01608  -0.02016 -0.00618 133 THR L CG2 
4420 N N   . LEU C 134 ? 0.48072 0.48431 0.57142 0.03248  -0.01606 -0.01436 134 LEU L N   
4421 C CA  . LEU C 134 ? 0.48921 0.49842 0.58727 0.03326  -0.01285 -0.01988 134 LEU L CA  
4422 C C   . LEU C 134 ? 0.48834 0.49450 0.58457 0.02560  -0.01123 -0.01773 134 LEU L C   
4423 O O   . LEU C 134 ? 0.49718 0.50318 0.58958 0.02072  -0.01232 -0.01039 134 LEU L O   
4424 C CB  . LEU C 134 ? 0.50613 0.52633 0.61060 0.03713  -0.01206 -0.01824 134 LEU L CB  
4425 C CG  . LEU C 134 ? 0.47532 0.50141 0.58433 0.04586  -0.01265 -0.02383 134 LEU L CG  
4426 C CD1 . LEU C 134 ? 0.49866 0.53526 0.61026 0.04922  -0.01348 -0.01916 134 LEU L CD1 
4427 C CD2 . LEU C 134 ? 0.49116 0.51975 0.60827 0.04836  -0.00999 -0.03349 134 LEU L CD2 
4428 N N   . VAL C 135 ? 0.48300 0.48767 0.58180 0.02450  -0.00859 -0.02424 135 VAL L N   
4429 C CA  . VAL C 135 ? 0.50417 0.50586 0.59999 0.01762  -0.00692 -0.02279 135 VAL L CA  
4430 C C   . VAL C 135 ? 0.47572 0.48195 0.57731 0.01696  -0.00325 -0.02417 135 VAL L C   
4431 O O   . VAL C 135 ? 0.48588 0.49388 0.59312 0.01959  -0.00078 -0.03146 135 VAL L O   
4432 C CB  . VAL C 135 ? 0.50026 0.49534 0.59216 0.01573  -0.00697 -0.02882 135 VAL L CB  
4433 C CG1 . VAL C 135 ? 0.47176 0.46492 0.55926 0.00860  -0.00572 -0.02638 135 VAL L CG1 
4434 C CG2 . VAL C 135 ? 0.45650 0.44511 0.54329 0.01757  -0.01106 -0.02812 135 VAL L CG2 
4435 N N   . CYS C 136 ? 0.49982 0.50769 0.60004 0.01335  -0.00303 -0.01736 136 CYS L N   
4436 C CA  . CYS C 136 ? 0.54052 0.55064 0.64509 0.01254  -0.00009 -0.01697 136 CYS L CA  
4437 C C   . CYS C 136 ? 0.51344 0.51968 0.61212 0.00606  0.00156  -0.01453 136 CYS L C   
4438 O O   . CYS C 136 ? 0.54869 0.55462 0.64167 0.00283  -0.00051 -0.00826 136 CYS L O   
4439 C CB  . CYS C 136 ? 0.50682 0.52246 0.61455 0.01517  -0.00171 -0.01124 136 CYS L CB  
4440 S SG  . CYS C 136 ? 0.55611 0.57296 0.67112 0.01642  0.00118  -0.01233 136 CYS L SG  
4441 N N   . LEU C 137 ? 0.51264 0.51704 0.61270 0.00407  0.00535  -0.01971 137 LEU L N   
4442 C CA  . LEU C 137 ? 0.54079 0.54242 0.63467 -0.00194 0.00749  -0.01812 137 LEU L CA  
4443 C C   . LEU C 137 ? 0.49408 0.49524 0.59012 -0.00361 0.01071  -0.01502 137 LEU L C   
4444 O O   . LEU C 137 ? 0.50903 0.51066 0.61222 -0.00210 0.01369  -0.01954 137 LEU L O   
4445 C CB  . LEU C 137 ? 0.55146 0.55196 0.64423 -0.00354 0.00961  -0.02631 137 LEU L CB  
4446 C CG  . LEU C 137 ? 0.58237 0.58117 0.67262 -0.00130 0.00585  -0.02961 137 LEU L CG  
4447 C CD1 . LEU C 137 ? 0.58650 0.58437 0.67452 -0.00301 0.00735  -0.03767 137 LEU L CD1 
4448 C CD2 . LEU C 137 ? 0.56919 0.56609 0.65308 -0.00346 0.00187  -0.02217 137 LEU L CD2 
4449 N N   . ILE C 138 ? 0.53638 0.53634 0.62633 -0.00658 0.00985  -0.00745 138 ILE L N   
4450 C CA  . ILE C 138 ? 0.53408 0.53165 0.62412 -0.00801 0.01216  -0.00291 138 ILE L CA  
4451 C C   . ILE C 138 ? 0.51851 0.51357 0.60015 -0.01397 0.01496  -0.00120 138 ILE L C   
4452 O O   . ILE C 138 ? 0.56565 0.56193 0.64003 -0.01632 0.01302  0.00004  138 ILE L O   
4453 C CB  . ILE C 138 ? 0.47005 0.46904 0.55953 -0.00524 0.00833  0.00475  138 ILE L CB  
4454 C CG1 . ILE C 138 ? 0.47446 0.47843 0.57041 0.00027  0.00508  0.00311  138 ILE L CG1 
4455 C CG2 . ILE C 138 ? 0.50397 0.49899 0.59536 -0.00487 0.01012  0.00846  138 ILE L CG2 
4456 C CD1 . ILE C 138 ? 0.51874 0.52673 0.61013 0.00016  0.00079  0.00720  138 ILE L CD1 
4457 N N   . SER C 139 ? 0.50317 0.49498 0.58575 -0.01665 0.01958  -0.00121 139 SER L N   
4458 C CA  . SER C 139 ? 0.55533 0.54597 0.62973 -0.02253 0.02306  -0.00014 139 SER L CA  
4459 C C   . SER C 139 ? 0.55026 0.53543 0.62329 -0.02519 0.02674  0.00537  139 SER L C   
4460 O O   . SER C 139 ? 0.52119 0.50293 0.60169 -0.02285 0.02740  0.00581  139 SER L O   
4461 C CB  . SER C 139 ? 0.56185 0.55563 0.63828 -0.02480 0.02649  -0.00970 139 SER L CB  
4462 O OG  . SER C 139 ? 0.54571 0.53972 0.63245 -0.02324 0.02947  -0.01585 139 SER L OG  
4463 N N   . ASP C 140 ? 0.58645 0.57054 0.64940 -0.03005 0.02894  0.00964  140 ASP L N   
4464 C CA  . ASP C 140 ? 0.58100 0.55895 0.64021 -0.03394 0.03333  0.01533  140 ASP L CA  
4465 C C   . ASP C 140 ? 0.60552 0.57664 0.66639 -0.03010 0.03052  0.02300  140 ASP L C   
4466 O O   . ASP C 140 ? 0.60635 0.57139 0.67370 -0.03021 0.03315  0.02313  140 ASP L O   
4467 C CB  . ASP C 140 ? 0.62939 0.60705 0.69551 -0.03788 0.03990  0.00850  140 ASP L CB  
4468 C CG  . ASP C 140 ? 0.64485 0.62983 0.70794 -0.04193 0.04309  0.00125  140 ASP L CG  
4469 O OD1 . ASP C 140 ? 0.64256 0.63058 0.69542 -0.04356 0.04169  0.00382  140 ASP L OD1 
4470 O OD2 . ASP C 140 ? 0.68335 0.67184 0.75463 -0.04313 0.04674  -0.00769 140 ASP L OD2 
4471 N N   . PHE C 141 ? 0.58472 0.55725 0.64007 -0.02662 0.02492  0.02883  141 PHE L N   
4472 C CA  . PHE C 141 ? 0.55355 0.52056 0.60903 -0.02241 0.02163  0.03618  141 PHE L CA  
4473 C C   . PHE C 141 ? 0.58544 0.55208 0.62810 -0.02266 0.01887  0.04478  141 PHE L C   
4474 O O   . PHE C 141 ? 0.60620 0.57891 0.64140 -0.02505 0.01812  0.04427  141 PHE L O   
4475 C CB  . PHE C 141 ? 0.56765 0.53890 0.63243 -0.01571 0.01656  0.03361  141 PHE L CB  
4476 C CG  . PHE C 141 ? 0.55851 0.53877 0.62117 -0.01421 0.01221  0.03208  141 PHE L CG  
4477 C CD1 . PHE C 141 ? 0.54621 0.53147 0.61333 -0.01493 0.01286  0.02443  141 PHE L CD1 
4478 C CD2 . PHE C 141 ? 0.55487 0.53838 0.61140 -0.01201 0.00729  0.03814  141 PHE L CD2 
4479 C CE1 . PHE C 141 ? 0.52837 0.52003 0.59354 -0.01412 0.00889  0.02351  141 PHE L CE1 
4480 C CE2 . PHE C 141 ? 0.56354 0.55522 0.61893 -0.01160 0.00355  0.03656  141 PHE L CE2 
4481 C CZ  . PHE C 141 ? 0.56403 0.55895 0.62362 -0.01297 0.00446  0.02957  141 PHE L CZ  
4482 N N   . TYR C 142 ? 0.59152 0.55080 0.63176 -0.01978 0.01708  0.05232  142 TYR L N   
4483 C CA  . TYR C 142 ? 0.59325 0.55193 0.62159 -0.01834 0.01357  0.06087  142 TYR L CA  
4484 C C   . TYR C 142 ? 0.58506 0.53749 0.61610 -0.01186 0.00933  0.06626  142 TYR L C   
4485 O O   . TYR C 142 ? 0.59506 0.53835 0.63274 -0.01134 0.01163  0.06606  142 TYR L O   
4486 C CB  . TYR C 142 ? 0.58992 0.54345 0.60614 -0.02416 0.01828  0.06605  142 TYR L CB  
4487 C CG  . TYR C 142 ? 0.59725 0.55218 0.60006 -0.02223 0.01427  0.07417  142 TYR L CG  
4488 C CD1 . TYR C 142 ? 0.61603 0.58175 0.61211 -0.02357 0.01223  0.07228  142 TYR L CD1 
4489 C CD2 . TYR C 142 ? 0.61477 0.56024 0.61187 -0.01854 0.01201  0.08328  142 TYR L CD2 
4490 C CE1 . TYR C 142 ? 0.64587 0.61441 0.63012 -0.02141 0.00823  0.07885  142 TYR L CE1 
4491 C CE2 . TYR C 142 ? 0.63833 0.58592 0.62287 -0.01581 0.00780  0.09040  142 TYR L CE2 
4492 C CZ  . TYR C 142 ? 0.64854 0.60844 0.62683 -0.01732 0.00601  0.08796  142 TYR L CZ  
4493 O OH  . TYR C 142 ? 0.70021 0.66358 0.66636 -0.01435 0.00163  0.09426  142 TYR L OH  
4494 N N   . PRO C 143 ? 0.56783 0.52535 0.59466 -0.00668 0.00297  0.07034  143 PRO L N   
4495 C CA  . PRO C 143 ? 0.55287 0.52183 0.57314 -0.00703 -0.00049 0.07018  143 PRO L CA  
4496 C C   . PRO C 143 ? 0.56330 0.54260 0.59245 -0.00731 -0.00162 0.06209  143 PRO L C   
4497 O O   . PRO C 143 ? 0.51437 0.49303 0.55441 -0.00585 -0.00052 0.05714  143 PRO L O   
4498 C CB  . PRO C 143 ? 0.58005 0.55022 0.59608 -0.00032 -0.00701 0.07662  143 PRO L CB  
4499 C CG  . PRO C 143 ? 0.57678 0.54033 0.60258 0.00509  -0.00833 0.07654  143 PRO L CG  
4500 C CD  . PRO C 143 ? 0.59042 0.54242 0.61935 0.00040  -0.00161 0.07516  143 PRO L CD  
4501 N N   . GLY C 144 ? 0.54421 0.53279 0.56865 -0.00921 -0.00388 0.06063  144 GLY L N   
4502 C CA  . GLY C 144 ? 0.57213 0.56836 0.60328 -0.01062 -0.00452 0.05360  144 GLY L CA  
4503 C C   . GLY C 144 ? 0.55860 0.56227 0.59721 -0.00582 -0.00949 0.05294  144 GLY L C   
4504 O O   . GLY C 144 ? 0.57847 0.59098 0.61620 -0.00671 -0.01276 0.05174  144 GLY L O   
4505 N N   . ALA C 145 ? 0.56044 0.56114 0.60672 -0.00098 -0.01001 0.05337  145 ALA L N   
4506 C CA  . ALA C 145 ? 0.59627 0.60524 0.65038 0.00403  -0.01428 0.05230  145 ALA L CA  
4507 C C   . ALA C 145 ? 0.53613 0.54267 0.60103 0.00612  -0.01197 0.04733  145 ALA L C   
4508 O O   . ALA C 145 ? 0.50354 0.50123 0.57113 0.00740  -0.00944 0.04744  145 ALA L O   
4509 C CB  . ALA C 145 ? 0.53933 0.54977 0.59161 0.00995  -0.01888 0.05778  145 ALA L CB  
4510 N N   . VAL C 146 ? 0.50451 0.51885 0.57539 0.00637  -0.01290 0.04305  146 VAL L N   
4511 C CA  . VAL C 146 ? 0.49471 0.50843 0.57508 0.00842  -0.01085 0.03758  146 VAL L CA  
4512 C C   . VAL C 146 ? 0.51569 0.54074 0.60172 0.01162  -0.01423 0.03619  146 VAL L C   
4513 O O   . VAL C 146 ? 0.45359 0.48573 0.53608 0.00927  -0.01656 0.03774  146 VAL L O   
4514 C CB  . VAL C 146 ? 0.50818 0.51703 0.58782 0.00348  -0.00635 0.03265  146 VAL L CB  
4515 C CG1 . VAL C 146 ? 0.46658 0.48100 0.55184 0.00428  -0.00677 0.02759  146 VAL L CG1 
4516 C CG2 . VAL C 146 ? 0.52399 0.52368 0.60658 0.00312  -0.00200 0.03061  146 VAL L CG2 
4517 N N   . THR C 147 ? 0.52343 0.55069 0.61839 0.01676  -0.01439 0.03312  147 THR L N   
4518 C CA  . THR C 147 ? 0.46710 0.50580 0.56788 0.02011  -0.01684 0.03139  147 THR L CA  
4519 C C   . THR C 147 ? 0.46899 0.50656 0.57584 0.02107  -0.01415 0.02543  147 THR L C   
4520 O O   . THR C 147 ? 0.47437 0.50567 0.58596 0.02306  -0.01181 0.02193  147 THR L O   
4521 C CB  . THR C 147 ? 0.49335 0.53874 0.59936 0.02699  -0.02038 0.03270  147 THR L CB  
4522 O OG1 . THR C 147 ? 0.60110 0.65369 0.70223 0.02666  -0.02403 0.03739  147 THR L OG1 
4523 C CG2 . THR C 147 ? 0.47412 0.52976 0.58870 0.03170  -0.02128 0.02869  147 THR L CG2 
4524 N N   . VAL C 148 ? 0.44070 0.48420 0.54738 0.01968  -0.01462 0.02424  148 VAL L N   
4525 C CA  . VAL C 148 ? 0.45899 0.50157 0.56977 0.02088  -0.01258 0.01884  148 VAL L CA  
4526 C C   . VAL C 148 ? 0.46998 0.52414 0.58600 0.02569  -0.01475 0.01825  148 VAL L C   
4527 O O   . VAL C 148 ? 0.48459 0.54689 0.59815 0.02435  -0.01707 0.02214  148 VAL L O   
4528 C CB  . VAL C 148 ? 0.44915 0.48651 0.55392 0.01530  -0.01118 0.01783  148 VAL L CB  
4529 C CG1 . VAL C 148 ? 0.46345 0.49988 0.57217 0.01776  -0.00967 0.01204  148 VAL L CG1 
4530 C CG2 . VAL C 148 ? 0.45584 0.48391 0.55515 0.01061  -0.00888 0.01804  148 VAL L CG2 
4531 N N   . ALA C 149 ? 0.47810 0.53397 0.60144 0.03105  -0.01387 0.01309  149 ALA L N   
4532 C CA  . ALA C 149 ? 0.47491 0.54247 0.60295 0.03611  -0.01550 0.01170  149 ALA L CA  
4533 C C   . ALA C 149 ? 0.45772 0.52324 0.58830 0.03823  -0.01363 0.00594  149 ALA L C   
4534 O O   . ALA C 149 ? 0.44864 0.50682 0.58244 0.03883  -0.01134 0.00084  149 ALA L O   
4535 C CB  . ALA C 149 ? 0.43903 0.51432 0.57464 0.04281  -0.01743 0.01029  149 ALA L CB  
4536 N N   . TRP C 150 ? 0.43332 0.50565 0.56227 0.03930  -0.01461 0.00682  150 TRP L N   
4537 C CA  . TRP C 150 ? 0.43957 0.51047 0.56941 0.04201  -0.01356 0.00199  150 TRP L CA  
4538 C C   . TRP C 150 ? 0.50144 0.58455 0.63790 0.04984  -0.01468 -0.00134 150 TRP L C   
4539 O O   . TRP C 150 ? 0.49514 0.58966 0.63277 0.05186  -0.01653 0.00198  150 TRP L O   
4540 C CB  . TRP C 150 ? 0.45988 0.52740 0.58160 0.03771  -0.01401 0.00569  150 TRP L CB  
4541 C CG  . TRP C 150 ? 0.45926 0.51425 0.57527 0.03142  -0.01282 0.00588  150 TRP L CG  
4542 C CD1 . TRP C 150 ? 0.44978 0.50120 0.56037 0.02495  -0.01330 0.01082  150 TRP L CD1 
4543 C CD2 . TRP C 150 ? 0.46021 0.50610 0.57548 0.03135  -0.01113 0.00015  150 TRP L CD2 
4544 N NE1 . TRP C 150 ? 0.47736 0.51797 0.58369 0.02086  -0.01199 0.00858  150 TRP L NE1 
4545 C CE2 . TRP C 150 ? 0.48950 0.52667 0.59868 0.02465  -0.01059 0.00200  150 TRP L CE2 
4546 C CE3 . TRP C 150 ? 0.46956 0.51513 0.58905 0.03662  -0.01020 -0.00705 150 TRP L CE3 
4547 C CZ2 . TRP C 150 ? 0.45709 0.48554 0.56428 0.02307  -0.00905 -0.00314 150 TRP L CZ2 
4548 C CZ3 . TRP C 150 ? 0.47858 0.51549 0.59631 0.03501  -0.00871 -0.01217 150 TRP L CZ3 
4549 C CH2 . TRP C 150 ? 0.45607 0.48465 0.56770 0.02828  -0.00810 -0.01021 150 TRP L CH2 
4550 N N   . LYS C 151 ? 0.51598 0.59804 0.65690 0.05441  -0.01361 -0.00850 151 LYS L N   
4551 C CA  . LYS C 151 ? 0.52172 0.61561 0.66952 0.06256  -0.01466 -0.01332 151 LYS L CA  
4552 C C   . LYS C 151 ? 0.55308 0.64710 0.69890 0.06587  -0.01445 -0.01708 151 LYS L C   
4553 O O   . LYS C 151 ? 0.53869 0.62231 0.68152 0.06325  -0.01311 -0.01948 151 LYS L O   
4554 C CB  . LYS C 151 ? 0.56305 0.65698 0.72108 0.06650  -0.01405 -0.02037 151 LYS L CB  
4555 C CG  . LYS C 151 ? 0.55873 0.66352 0.72267 0.07105  -0.01627 -0.01993 151 LYS L CG  
4556 C CD  . LYS C 151 ? 0.61367 0.71304 0.77517 0.06634  -0.01679 -0.01402 151 LYS L CD  
4557 C CE  . LYS C 151 ? 0.61989 0.73242 0.78487 0.07082  -0.01983 -0.01212 151 LYS L CE  
4558 N NZ  . LYS C 151 ? 0.62925 0.74014 0.78835 0.06581  -0.02099 -0.00441 151 LYS L NZ  
4559 N N   . ALA C 152 ? 0.57504 0.68167 0.72227 0.07216  -0.01598 -0.01778 152 ALA L N   
4560 C CA  . ALA C 152 ? 0.55871 0.66729 0.70407 0.07722  -0.01637 -0.02153 152 ALA L CA  
4561 C C   . ALA C 152 ? 0.59907 0.72273 0.75259 0.08639  -0.01751 -0.02782 152 ALA L C   
4562 O O   . ALA C 152 ? 0.59938 0.73584 0.75236 0.08902  -0.01887 -0.02411 152 ALA L O   
4563 C CB  . ALA C 152 ? 0.50881 0.61646 0.64331 0.07452  -0.01732 -0.01327 152 ALA L CB  
4564 N N   . ASP C 153 ? 0.60611 0.71715 0.75656 0.06713  -0.07988 -0.04977 153 ASP L N   
4565 C CA  . ASP C 153 ? 0.62667 0.74751 0.78121 0.07037  -0.08497 -0.05862 153 ASP L CA  
4566 C C   . ASP C 153 ? 0.68558 0.82146 0.85226 0.06528  -0.07769 -0.06366 153 ASP L C   
4567 O O   . ASP C 153 ? 0.85649 0.99576 1.01004 0.06202  -0.07630 -0.06774 153 ASP L O   
4568 C CB  . ASP C 153 ? 0.64020 0.75139 0.76427 0.07070  -0.09077 -0.05782 153 ASP L CB  
4569 C CG  . ASP C 153 ? 0.67484 0.77300 0.79196 0.07724  -0.10005 -0.05368 153 ASP L CG  
4570 O OD1 . ASP C 153 ? 0.70098 0.79729 0.83732 0.08128  -0.10099 -0.05217 153 ASP L OD1 
4571 O OD2 . ASP C 153 ? 0.69166 0.78123 0.78432 0.07816  -0.10617 -0.05158 153 ASP L OD2 
4572 N N   . SER C 154 ? 0.63692 0.78167 0.82928 0.06438  -0.07267 -0.06306 154 SER L N   
4573 C CA  . SER C 154 ? 0.60967 0.76932 0.81949 0.06007  -0.06592 -0.06677 154 SER L CA  
4574 C C   . SER C 154 ? 0.61910 0.77685 0.80898 0.05156  -0.05897 -0.06345 154 SER L C   
4575 O O   . SER C 154 ? 0.66722 0.83505 0.86246 0.04819  -0.05470 -0.06887 154 SER L O   
4576 C CB  . SER C 154 ? 0.65463 0.82646 0.88091 0.06414  -0.06920 -0.07807 154 SER L CB  
4577 O OG  . SER C 154 ? 0.68755 0.86022 0.89459 0.06038  -0.06783 -0.08280 154 SER L OG  
4578 N N   . SER C 155 ? 0.59793 0.74255 0.76606 0.04786  -0.05723 -0.05498 155 SER L N   
4579 C CA  . SER C 155 ? 0.57043 0.71195 0.71990 0.03958  -0.05038 -0.05126 155 SER L CA  
4580 C C   . SER C 155 ? 0.54217 0.67942 0.69217 0.03464  -0.04579 -0.04273 155 SER L C   
4581 O O   . SER C 155 ? 0.50415 0.63106 0.64938 0.03708  -0.04857 -0.03805 155 SER L O   
4582 C CB  . SER C 155 ? 0.59724 0.72522 0.71360 0.03902  -0.05282 -0.04990 155 SER L CB  
4583 O OG  . SER C 155 ? 0.67298 0.79296 0.77037 0.03136  -0.04625 -0.04328 155 SER L OG  
4584 N N   . PRO C 156 ? 0.54879 0.69383 0.70512 0.02747  -0.03882 -0.04084 156 PRO L N   
4585 C CA  . PRO C 156 ? 0.50087 0.64255 0.65633 0.02195  -0.03510 -0.03306 156 PRO L CA  
4586 C C   . PRO C 156 ? 0.48822 0.61248 0.61441 0.01881  -0.03431 -0.02763 156 PRO L C   
4587 O O   . PRO C 156 ? 0.46645 0.58372 0.57196 0.01725  -0.03343 -0.02833 156 PRO L O   
4588 C CB  . PRO C 156 ? 0.47987 0.63443 0.64770 0.01498  -0.02880 -0.03306 156 PRO L CB  
4589 C CG  . PRO C 156 ? 0.48963 0.64885 0.65433 0.01533  -0.02732 -0.04031 156 PRO L CG  
4590 C CD  . PRO C 156 ? 0.51721 0.67526 0.68400 0.02402  -0.03414 -0.04626 156 PRO L CD  
4591 N N   . VAL C 157 ? 0.49051 0.60742 0.61518 0.01775  -0.03422 -0.02230 157 VAL L N   
4592 C CA  . VAL C 157 ? 0.49231 0.59258 0.59295 0.01438  -0.03267 -0.01710 157 VAL L CA  
4593 C C   . VAL C 157 ? 0.49590 0.59769 0.59891 0.00636  -0.02746 -0.01242 157 VAL L C   
4594 O O   . VAL C 157 ? 0.46272 0.56998 0.58110 0.00674  -0.02791 -0.01135 157 VAL L O   
4595 C CB  . VAL C 157 ? 0.50069 0.58804 0.59593 0.02125  -0.03798 -0.01617 157 VAL L CB  
4596 C CG1 . VAL C 157 ? 0.49574 0.56628 0.57038 0.01703  -0.03517 -0.01051 157 VAL L CG1 
4597 C CG2 . VAL C 157 ? 0.49775 0.58309 0.58802 0.02864  -0.04441 -0.02024 157 VAL L CG2 
4598 N N   . LYS C 158 ? 0.52518 0.62233 0.61283 -0.00119 -0.02251 -0.00969 158 LYS L N   
4599 C CA  . LYS C 158 ? 0.53667 0.63504 0.62484 -0.00962 -0.01809 -0.00565 158 LYS L CA  
4600 C C   . LYS C 158 ? 0.54907 0.63010 0.61504 -0.01386 -0.01532 -0.00192 158 LYS L C   
4601 O O   . LYS C 158 ? 0.68954 0.77013 0.75431 -0.02117 -0.01190 0.00079  158 LYS L O   
4602 C CB  . LYS C 158 ? 0.48221 0.59360 0.57847 -0.01627 -0.01391 -0.00606 158 LYS L CB  
4603 C CG  . LYS C 158 ? 0.51624 0.64586 0.63987 -0.01588 -0.01523 -0.00679 158 LYS L CG  
4604 C CD  . LYS C 158 ? 0.48964 0.63182 0.62669 -0.01440 -0.01418 -0.01144 158 LYS L CD  
4605 C CE  . LYS C 158 ? 0.49833 0.65690 0.66501 -0.01111 -0.01660 -0.01257 158 LYS L CE  
4606 N NZ  . LYS C 158 ? 0.50109 0.66969 0.68135 -0.01791 -0.01523 -0.00728 158 LYS L NZ  
4607 N N   . ALA C 159 ? 0.52571 0.59260 0.57470 -0.00967 -0.01694 -0.00157 159 ALA L N   
4608 C CA  . ALA C 159 ? 0.54833 0.59773 0.57771 -0.01325 -0.01402 0.00236  159 ALA L CA  
4609 C C   . ALA C 159 ? 0.53234 0.57158 0.56336 -0.00870 -0.01676 0.00312  159 ALA L C   
4610 O O   . ALA C 159 ? 0.51739 0.55572 0.55457 -0.00004 -0.02237 0.00130  159 ALA L O   
4611 C CB  . ALA C 159 ? 0.54533 0.58412 0.55486 -0.01172 -0.01393 0.00368  159 ALA L CB  
4612 N N   . GLY C 160 ? 0.52684 0.55872 0.55338 -0.01485 -0.01251 0.00516  160 GLY L N   
4613 C CA  . GLY C 160 ? 0.50881 0.53021 0.53706 -0.01174 -0.01330 0.00517  160 GLY L CA  
4614 C C   . GLY C 160 ? 0.53678 0.56882 0.58338 -0.01027 -0.01451 0.00272  160 GLY L C   
4615 O O   . GLY C 160 ? 0.50547 0.53120 0.55786 -0.00471 -0.01631 0.00146  160 GLY L O   
4616 N N   . VAL C 161 ? 0.51964 0.56756 0.57643 -0.01518 -0.01341 0.00238  161 VAL L N   
4617 C CA  . VAL C 161 ? 0.50118 0.56024 0.57521 -0.01427 -0.01446 0.00126  161 VAL L CA  
4618 C C   . VAL C 161 ? 0.54074 0.59963 0.61073 -0.02390 -0.00993 0.00267  161 VAL L C   
4619 O O   . VAL C 161 ? 0.57037 0.63184 0.63313 -0.03218 -0.00725 0.00433  161 VAL L O   
4620 C CB  . VAL C 161 ? 0.49110 0.56885 0.58179 -0.01246 -0.01720 0.00055  161 VAL L CB  
4621 C CG1 . VAL C 161 ? 0.48162 0.57004 0.59060 -0.01116 -0.01821 0.00050  161 VAL L CG1 
4622 C CG2 . VAL C 161 ? 0.47017 0.54804 0.56282 -0.00396 -0.02138 -0.00211 161 VAL L CG2 
4623 N N   . GLU C 162 ? 0.52699 0.58277 0.60150 -0.02319 -0.00885 0.00158  162 GLU L N   
4624 C CA  . GLU C 162 ? 0.50235 0.55881 0.57253 -0.03250 -0.00477 0.00212  162 GLU L CA  
4625 C C   . GLU C 162 ? 0.49857 0.56353 0.58264 -0.03048 -0.00540 0.00172  162 GLU L C   
4626 O O   . GLU C 162 ? 0.52839 0.58663 0.61819 -0.02356 -0.00540 -0.00064 162 GLU L O   
4627 C CB  . GLU C 162 ? 0.55328 0.59128 0.60828 -0.03603 0.00002  0.00045  162 GLU L CB  
4628 C CG  . GLU C 162 ? 0.59041 0.61868 0.63098 -0.03909 0.00170  0.00165  162 GLU L CG  
4629 C CD  . GLU C 162 ? 0.65032 0.68595 0.68499 -0.05012 0.00403  0.00311  162 GLU L CD  
4630 O OE1 . GLU C 162 ? 0.64518 0.67021 0.66701 -0.05538 0.00775  0.00328  162 GLU L OE1 
4631 O OE2 . GLU C 162 ? 0.70122 0.75320 0.74525 -0.05356 0.00202  0.00435  162 GLU L OE2 
4632 N N   . THR C 163 ? 0.47988 0.55949 0.57006 -0.03655 -0.00595 0.00445  163 THR L N   
4633 C CA  . THR C 163 ? 0.46495 0.55444 0.56857 -0.03528 -0.00662 0.00561  163 THR L CA  
4634 C C   . THR C 163 ? 0.49940 0.59056 0.59401 -0.04594 -0.00343 0.00706  163 THR L C   
4635 O O   . THR C 163 ? 0.47493 0.56905 0.56019 -0.05476 -0.00325 0.00873  163 THR L O   
4636 C CB  . THR C 163 ? 0.44790 0.55524 0.56995 -0.03204 -0.01118 0.00866  163 THR L CB  
4637 O OG1 . THR C 163 ? 0.47616 0.58191 0.60442 -0.02311 -0.01393 0.00615  163 THR L OG1 
4638 C CG2 . THR C 163 ? 0.42779 0.54466 0.56541 -0.02984 -0.01170 0.01066  163 THR L CG2 
4639 N N   . THR C 164 ? 0.49125 0.58060 0.58847 -0.04550 -0.00077 0.00607  164 THR L N   
4640 C CA  . THR C 164 ? 0.51102 0.60191 0.59795 -0.05587 0.00247  0.00692  164 THR L CA  
4641 C C   . THR C 164 ? 0.49515 0.60417 0.59347 -0.05828 -0.00101 0.01304  164 THR L C   
4642 O O   . THR C 164 ? 0.49202 0.60959 0.60861 -0.05049 -0.00393 0.01533  164 THR L O   
4643 C CB  . THR C 164 ? 0.51266 0.59003 0.59376 -0.05545 0.00887  0.00193  164 THR L CB  
4644 O OG1 . THR C 164 ? 0.51646 0.59747 0.61388 -0.04726 0.00877  0.00222  164 THR L OG1 
4645 C CG2 . THR C 164 ? 0.51880 0.57803 0.59233 -0.05185 0.01179  -0.00325 164 THR L CG2 
4646 N N   . THR C 165 ? 0.50276 0.61781 0.59070 -0.06935 -0.00104 0.01587  165 THR L N   
4647 C CA  . THR C 165 ? 0.53552 0.66750 0.63279 -0.07267 -0.00488 0.02308  165 THR L CA  
4648 C C   . THR C 165 ? 0.51571 0.64631 0.61648 -0.07030 -0.00120 0.02326  165 THR L C   
4649 O O   . THR C 165 ? 0.52023 0.63849 0.60756 -0.07332 0.00504  0.01806  165 THR L O   
4650 C CB  . THR C 165 ? 0.49178 0.63032 0.57539 -0.08575 -0.00684 0.02614  165 THR L CB  
4651 O OG1 . THR C 165 ? 0.60886 0.75178 0.69455 -0.08752 -0.01057 0.02705  165 THR L OG1 
4652 C CG2 . THR C 165 ? 0.47136 0.62593 0.56175 -0.09005 -0.01086 0.03444  165 THR L CG2 
4653 N N   . PRO C 166 ? 0.53967 0.68225 0.65946 -0.06501 -0.00411 0.02880  166 PRO L N   
4654 C CA  . PRO C 166 ? 0.50311 0.64397 0.62805 -0.06218 0.00023  0.02906  166 PRO L CA  
4655 C C   . PRO C 166 ? 0.54240 0.67998 0.64716 -0.07316 0.00481  0.02920  166 PRO L C   
4656 O O   . PRO C 166 ? 0.55421 0.70078 0.64903 -0.08298 0.00138  0.03443  166 PRO L O   
4657 C CB  . PRO C 166 ? 0.46715 0.62465 0.61497 -0.05780 -0.00472 0.03719  166 PRO L CB  
4658 C CG  . PRO C 166 ? 0.50813 0.67146 0.66769 -0.05315 -0.01023 0.03727  166 PRO L CG  
4659 C CD  . PRO C 166 ? 0.52968 0.68724 0.66934 -0.06087 -0.01063 0.03449  166 PRO L CD  
4660 N N   . SER C 167 ? 0.56079 0.68534 0.65976 -0.07169 0.01264  0.02288  167 SER L N   
4661 C CA  . SER C 167 ? 0.55995 0.67925 0.63952 -0.08169 0.01911  0.02087  167 SER L CA  
4662 C C   . SER C 167 ? 0.56098 0.68045 0.64983 -0.07803 0.02458  0.02211  167 SER L C   
4663 O O   . SER C 167 ? 0.54728 0.66447 0.65592 -0.06686 0.02555  0.02049  167 SER L O   
4664 C CB  . SER C 167 ? 0.57514 0.67656 0.63864 -0.08465 0.02579  0.01056  167 SER L CB  
4665 O OG  . SER C 167 ? 0.59284 0.68279 0.66938 -0.07333 0.02904  0.00474  167 SER L OG  
4666 N N   . LYS C 168 ? 0.57253 0.69460 0.64654 -0.08786 0.02834  0.02472  168 LYS L N   
4667 C CA  . LYS C 168 ? 0.58209 0.70581 0.66352 -0.08596 0.03391  0.02752  168 LYS L CA  
4668 C C   . LYS C 168 ? 0.60958 0.71654 0.69154 -0.08195 0.04489  0.01699  168 LYS L C   
4669 O O   . LYS C 168 ? 0.62808 0.72207 0.69533 -0.08605 0.05002  0.00809  168 LYS L O   
4670 C CB  . LYS C 168 ? 0.60235 0.73406 0.66481 -0.09871 0.03441  0.03417  168 LYS L CB  
4671 C CG  . LYS C 168 ? 0.58926 0.73611 0.66623 -0.09674 0.03007  0.04673  168 LYS L CG  
4672 C CD  . LYS C 168 ? 0.65964 0.81313 0.71483 -0.10986 0.03066  0.05372  168 LYS L CD  
4673 C CE  . LYS C 168 ? 0.66788 0.83769 0.73805 -0.10834 0.02438  0.06854  168 LYS L CE  
4674 N NZ  . LYS C 168 ? 0.75456 0.93773 0.84136 -0.10474 0.01211  0.07592  168 LYS L NZ  
4675 N N   . GLN C 169 ? 0.63088 0.73824 0.73216 -0.07381 0.04870  0.01800  169 GLN L N   
4676 C CA  . GLN C 169 ? 0.63736 0.73022 0.74411 -0.06924 0.05915  0.00864  169 GLN L CA  
4677 C C   . GLN C 169 ? 0.64490 0.73513 0.73679 -0.07868 0.06954  0.00820  169 GLN L C   
4678 O O   . GLN C 169 ? 0.65972 0.75865 0.73393 -0.08924 0.06785  0.01497  169 GLN L O   
4679 C CB  . GLN C 169 ? 0.59277 0.68725 0.73038 -0.05509 0.05771  0.00883  169 GLN L CB  
4680 C CG  . GLN C 169 ? 0.59234 0.68844 0.74319 -0.04585 0.04825  0.00801  169 GLN L CG  
4681 C CD  . GLN C 169 ? 0.57957 0.67922 0.76062 -0.03270 0.04593  0.00809  169 GLN L CD  
4682 O OE1 . GLN C 169 ? 0.55773 0.65210 0.74982 -0.02383 0.04225  0.00296  169 GLN L OE1 
4683 N NE2 . GLN C 169 ? 0.56805 0.67664 0.76249 -0.03161 0.04799  0.01399  169 GLN L NE2 
4684 N N   . SER C 170 ? 0.65472 0.73293 0.75380 -0.07515 0.08050  0.00015  170 SER L N   
4685 C CA  . SER C 170 ? 0.67769 0.75293 0.76404 -0.08373 0.09201  -0.00087 170 SER L CA  
4686 C C   . SER C 170 ? 0.66573 0.75407 0.76225 -0.08273 0.09076  0.01052  170 SER L C   
4687 O O   . SER C 170 ? 0.67137 0.76318 0.74977 -0.09312 0.09574  0.01497  170 SER L O   
4688 C CB  . SER C 170 ? 0.67701 0.73597 0.77224 -0.07966 0.10483  -0.01283 170 SER L CB  
4689 O OG  . SER C 170 ? 0.68535 0.73254 0.78151 -0.07605 0.10392  -0.02190 170 SER L OG  
4690 N N   . ASN C 171 ? 0.65801 0.75371 0.78295 -0.07075 0.08422  0.01543  171 ASN L N   
4691 C CA  . ASN C 171 ? 0.66153 0.76931 0.80094 -0.06853 0.08314  0.02634  171 ASN L CA  
4692 C C   . ASN C 171 ? 0.66566 0.78984 0.79996 -0.07283 0.07119  0.03931  171 ASN L C   
4693 O O   . ASN C 171 ? 0.65828 0.79387 0.81146 -0.06832 0.06734  0.04919  171 ASN L O   
4694 C CB  . ASN C 171 ? 0.62045 0.72840 0.79551 -0.05373 0.08249  0.02440  171 ASN L CB  
4695 C CG  . ASN C 171 ? 0.65243 0.76587 0.84251 -0.04487 0.07002  0.02467  171 ASN L CG  
4696 O OD1 . ASN C 171 ? 0.61677 0.73013 0.79121 -0.04876 0.06357  0.02375  171 ASN L OD1 
4697 N ND2 . ASN C 171 ? 0.57684 0.69505 0.79753 -0.03323 0.06708  0.02546  171 ASN L ND2 
4698 N N   . ASN C 172 ? 0.65761 0.78319 0.76900 -0.08136 0.06543  0.03935  172 ASN L N   
4699 C CA  . ASN C 172 ? 0.66753 0.80828 0.77328 -0.08649 0.05374  0.05078  172 ASN L CA  
4700 C C   . ASN C 172 ? 0.61698 0.76710 0.74994 -0.07560 0.04335  0.05491  172 ASN L C   
4701 O O   . ASN C 172 ? 0.61239 0.77645 0.74833 -0.07804 0.03390  0.06525  172 ASN L O   
4702 C CB  . ASN C 172 ? 0.70545 0.85654 0.80371 -0.09413 0.05435  0.06331  172 ASN L CB  
4703 C CG  . ASN C 172 ? 0.82294 0.97145 0.88491 -0.10963 0.05785  0.06269  172 ASN L CG  
4704 O OD1 . ASN C 172 ? 0.99489 1.14183 1.04436 -0.11614 0.06601  0.06537  172 ASN L OD1 
4705 N ND2 . ASN C 172 ? 0.76021 0.90800 0.80470 -0.11601 0.05222  0.05858  172 ASN L ND2 
4706 N N   . LYS C 173 ? 0.59020 0.73336 0.74375 -0.06386 0.04485  0.04701  173 LYS L N   
4707 C CA  . LYS C 173 ? 0.57618 0.72622 0.75169 -0.05425 0.03564  0.04802  173 LYS L CA  
4708 C C   . LYS C 173 ? 0.54551 0.68864 0.70833 -0.05510 0.03176  0.04057  173 LYS L C   
4709 O O   . LYS C 173 ? 0.57562 0.70683 0.71739 -0.06100 0.03710  0.03325  173 LYS L O   
4710 C CB  . LYS C 173 ? 0.54685 0.69418 0.75162 -0.04125 0.03847  0.04378  173 LYS L CB  
4711 C CG  . LYS C 173 ? 0.54819 0.70407 0.77087 -0.03923 0.04132  0.05215  173 LYS L CG  
4712 C CD  . LYS C 173 ? 0.53727 0.69449 0.79352 -0.02587 0.04079  0.04875  173 LYS L CD  
4713 C CE  . LYS C 173 ? 0.55881 0.72210 0.83330 -0.02412 0.04589  0.05599  173 LYS L CE  
4714 N NZ  . LYS C 173 ? 0.67589 0.84133 0.98513 -0.01135 0.04519  0.05207  173 LYS L NZ  
4715 N N   . TYR C 174 ? 0.49576 0.64617 0.67216 -0.04932 0.02306  0.04228  174 TYR L N   
4716 C CA  . TYR C 174 ? 0.50089 0.64659 0.66513 -0.05094 0.01885  0.03728  174 TYR L CA  
4717 C C   . TYR C 174 ? 0.47704 0.61147 0.65124 -0.04056 0.01993  0.02767  174 TYR L C   
4718 O O   . TYR C 174 ? 0.47538 0.60886 0.67035 -0.03099 0.02157  0.02541  174 TYR L O   
4719 C CB  . TYR C 174 ? 0.46138 0.62170 0.63195 -0.05235 0.00911  0.04490  174 TYR L CB  
4720 C CG  . TYR C 174 ? 0.48702 0.65596 0.64028 -0.06487 0.00629  0.05296  174 TYR L CG  
4721 C CD1 . TYR C 174 ? 0.52343 0.68822 0.65333 -0.07401 0.00507  0.04998  174 TYR L CD1 
4722 C CD2 . TYR C 174 ? 0.49527 0.67648 0.65582 -0.06772 0.00458  0.06378  174 TYR L CD2 
4723 C CE1 . TYR C 174 ? 0.55289 0.72619 0.66708 -0.08579 0.00155  0.05687  174 TYR L CE1 
4724 C CE2 . TYR C 174 ? 0.50964 0.69922 0.65366 -0.07936 0.00074  0.07181  174 TYR L CE2 
4725 C CZ  . TYR C 174 ? 0.54519 0.73108 0.66596 -0.08843 -0.00107 0.06795  174 TYR L CZ  
4726 O OH  . TYR C 174 ? 0.60406 0.79893 0.70853 -0.10033 -0.00584 0.07544  174 TYR L OH  
4727 N N   . ALA C 175 ? 0.48505 0.61086 0.64422 -0.04282 0.01876  0.02224  175 ALA L N   
4728 C CA  . ALA C 175 ? 0.47984 0.59469 0.64523 -0.03387 0.01850  0.01436  175 ALA L CA  
4729 C C   . ALA C 175 ? 0.49375 0.60641 0.64602 -0.03690 0.01376  0.01322  175 ALA L C   
4730 O O   . ALA C 175 ? 0.53211 0.64554 0.66566 -0.04725 0.01389  0.01504  175 ALA L O   
4731 C CB  . ALA C 175 ? 0.51917 0.61761 0.67882 -0.03295 0.02712  0.00628  175 ALA L CB  
4732 N N   . ALA C 176 ? 0.48784 0.59776 0.64980 -0.02811 0.00968  0.01005  176 ALA L N   
4733 C CA  . ALA C 176 ? 0.49304 0.59941 0.64325 -0.03006 0.00607  0.00876  176 ALA L CA  
4734 C C   . ALA C 176 ? 0.47581 0.57022 0.63020 -0.02063 0.00538  0.00261  176 ALA L C   
4735 O O   . ALA C 176 ? 0.47081 0.56302 0.64090 -0.01186 0.00584  -0.00017 176 ALA L O   
4736 C CB  . ALA C 176 ? 0.46909 0.59094 0.62693 -0.03092 -0.00074 0.01461  176 ALA L CB  
4737 N N   . SER C 177 ? 0.46831 0.55505 0.60878 -0.02267 0.00404  0.00085  177 SER L N   
4738 C CA  . SER C 177 ? 0.50496 0.57942 0.64586 -0.01474 0.00272  -0.00370 177 SER L CA  
4739 C C   . SER C 177 ? 0.50066 0.57720 0.63506 -0.01480 -0.00225 -0.00217 177 SER L C   
4740 O O   . SER C 177 ? 0.51177 0.59437 0.63668 -0.02298 -0.00262 0.00101  177 SER L O   
4741 C CB  . SER C 177 ? 0.53326 0.58991 0.66127 -0.01741 0.00888  -0.00832 177 SER L CB  
4742 O OG  . SER C 177 ? 0.56135 0.61484 0.66981 -0.02836 0.01176  -0.00764 177 SER L OG  
4743 N N   . SER C 178 ? 0.47233 0.54404 0.61212 -0.00580 -0.00608 -0.00451 178 SER L N   
4744 C CA  . SER C 178 ? 0.47197 0.54366 0.60408 -0.00531 -0.00996 -0.00364 178 SER L CA  
4745 C C   . SER C 178 ? 0.47835 0.53469 0.60476 0.00136  -0.01138 -0.00656 178 SER L C   
4746 O O   . SER C 178 ? 0.48377 0.53588 0.62159 0.00951  -0.01284 -0.00933 178 SER L O   
4747 C CB  . SER C 178 ? 0.45196 0.53944 0.59912 -0.00110 -0.01502 -0.00232 178 SER L CB  
4748 O OG  . SER C 178 ? 0.44761 0.53603 0.58534 -0.00311 -0.01706 -0.00146 178 SER L OG  
4749 N N   . TYR C 179 ? 0.48912 0.53724 0.59873 -0.00222 -0.01111 -0.00550 179 TYR L N   
4750 C CA  . TYR C 179 ? 0.47300 0.50510 0.57421 0.00271  -0.01231 -0.00658 179 TYR L CA  
4751 C C   . TYR C 179 ? 0.51794 0.55181 0.61163 0.00460  -0.01671 -0.00484 179 TYR L C   
4752 O O   . TYR C 179 ? 0.51693 0.55649 0.60225 -0.00241 -0.01517 -0.00274 179 TYR L O   
4753 C CB  . TYR C 179 ? 0.49165 0.50874 0.57791 -0.00420 -0.00613 -0.00674 179 TYR L CB  
4754 C CG  . TYR C 179 ? 0.50166 0.51653 0.59220 -0.00806 -0.00021 -0.00935 179 TYR L CG  
4755 C CD1 . TYR C 179 ? 0.54546 0.54692 0.64066 -0.00363 0.00250  -0.01255 179 TYR L CD1 
4756 C CD2 . TYR C 179 ? 0.51173 0.53779 0.60156 -0.01645 0.00279  -0.00854 179 TYR L CD2 
4757 C CE1 . TYR C 179 ? 0.53001 0.52907 0.62860 -0.00771 0.00923  -0.01579 179 TYR L CE1 
4758 C CE2 . TYR C 179 ? 0.56672 0.59064 0.65788 -0.02067 0.00860  -0.01102 179 TYR L CE2 
4759 C CZ  . TYR C 179 ? 0.55762 0.56785 0.65280 -0.01645 0.01242  -0.01509 179 TYR L CZ  
4760 O OH  . TYR C 179 ? 0.58711 0.59490 0.68305 -0.02124 0.01947  -0.01836 179 TYR L OH  
4761 N N   . LEU C 180 ? 0.47369 0.50299 0.57048 0.01375  -0.02215 -0.00589 180 LEU L N   
4762 C CA  . LEU C 180 ? 0.47146 0.50046 0.55841 0.01587  -0.02624 -0.00458 180 LEU L CA  
4763 C C   . LEU C 180 ? 0.49593 0.50615 0.56875 0.01830  -0.02706 -0.00258 180 LEU L C   
4764 O O   . LEU C 180 ? 0.50671 0.50984 0.58601 0.02644  -0.03141 -0.00358 180 LEU L O   
4765 C CB  . LEU C 180 ? 0.45351 0.49390 0.55455 0.02405  -0.03280 -0.00738 180 LEU L CB  
4766 C CG  . LEU C 180 ? 0.46303 0.50630 0.55462 0.02568  -0.03671 -0.00732 180 LEU L CG  
4767 C CD1 . LEU C 180 ? 0.49149 0.52210 0.57407 0.03289  -0.04259 -0.00681 180 LEU L CD1 
4768 C CD2 . LEU C 180 ? 0.48087 0.52364 0.55624 0.01633  -0.03153 -0.00427 180 LEU L CD2 
4769 N N   . SER C 181 ? 0.52474 0.52697 0.57986 0.01126  -0.02296 0.00053  181 SER L N   
4770 C CA  . SER C 181 ? 0.51463 0.49867 0.55590 0.01295  -0.02329 0.00369  181 SER L CA  
4771 C C   . SER C 181 ? 0.53747 0.52119 0.56956 0.01799  -0.02947 0.00582  181 SER L C   
4772 O O   . SER C 181 ? 0.58162 0.57556 0.60877 0.01481  -0.02921 0.00568  181 SER L O   
4773 C CB  . SER C 181 ? 0.52796 0.50315 0.55476 0.00295  -0.01570 0.00604  181 SER L CB  
4774 O OG  . SER C 181 ? 0.58454 0.55442 0.61665 -0.00085 -0.01034 0.00381  181 SER L OG  
4775 N N   . LEU C 182 ? 0.54235 0.51436 0.57226 0.02559  -0.03496 0.00776  182 LEU L N   
4776 C CA  . LEU C 182 ? 0.55500 0.52590 0.57406 0.03051  -0.04180 0.01006  182 LEU L CA  
4777 C C   . LEU C 182 ? 0.58072 0.53288 0.59147 0.03536  -0.04550 0.01526  182 LEU L C   
4778 O O   . LEU C 182 ? 0.59030 0.53133 0.60707 0.03548  -0.04251 0.01609  182 LEU L O   
4779 C CB  . LEU C 182 ? 0.55967 0.54523 0.59311 0.03768  -0.04913 0.00516  182 LEU L CB  
4780 C CG  . LEU C 182 ? 0.56730 0.55158 0.61876 0.04726  -0.05591 0.00262  182 LEU L CG  
4781 C CD1 . LEU C 182 ? 0.55596 0.55320 0.61566 0.05378  -0.06408 -0.00168 182 LEU L CD1 
4782 C CD2 . LEU C 182 ? 0.52788 0.51539 0.59821 0.04600  -0.05069 -0.00073 182 LEU L CD2 
4783 N N   . THR C 183 ? 0.59752 0.54615 0.59412 0.03899  -0.05180 0.01891  183 THR L N   
4784 C CA  . THR C 183 ? 0.62312 0.55448 0.61277 0.04435  -0.05691 0.02514  183 THR L CA  
4785 C C   . THR C 183 ? 0.63223 0.56653 0.63660 0.05519  -0.06798 0.02302  183 THR L C   
4786 O O   . THR C 183 ? 0.60633 0.55596 0.62002 0.05829  -0.07240 0.01726  183 THR L O   
4787 C CB  . THR C 183 ? 0.58817 0.51186 0.55203 0.04210  -0.05806 0.03190  183 THR L CB  
4788 O OG1 . THR C 183 ? 0.58604 0.52010 0.54495 0.04666  -0.06633 0.02992  183 THR L OG1 
4789 C CG2 . THR C 183 ? 0.61034 0.53538 0.56168 0.03119  -0.04728 0.03245  183 THR L CG2 
4790 N N   . PRO C 184 ? 0.64328 0.56331 0.65214 0.06112  -0.07263 0.02736  184 PRO L N   
4791 C CA  . PRO C 184 ? 0.63448 0.55731 0.65799 0.07166  -0.08436 0.02570  184 PRO L CA  
4792 C C   . PRO C 184 ? 0.65335 0.58421 0.66414 0.07517  -0.09424 0.02604  184 PRO L C   
4793 O O   . PRO C 184 ? 0.66227 0.60402 0.68738 0.08170  -0.10239 0.02061  184 PRO L O   
4794 C CB  . PRO C 184 ? 0.63597 0.53967 0.66223 0.07607  -0.08712 0.03255  184 PRO L CB  
4795 C CG  . PRO C 184 ? 0.63998 0.53377 0.66336 0.06789  -0.07427 0.03382  184 PRO L CG  
4796 C CD  . PRO C 184 ? 0.62527 0.52664 0.63015 0.05852  -0.06706 0.03316  184 PRO L CD  
4797 N N   . GLU C 185 ? 0.67350 0.59947 0.65774 0.07051  -0.09313 0.03170  185 GLU L N   
4798 C CA  . GLU C 185 ? 0.68742 0.62077 0.65650 0.07271  -0.10147 0.03144  185 GLU L CA  
4799 C C   . GLU C 185 ? 0.63484 0.58840 0.61152 0.07016  -0.09880 0.02162  185 GLU L C   
4800 O O   . GLU C 185 ? 0.64340 0.60763 0.62404 0.07513  -0.10742 0.01664  185 GLU L O   
4801 C CB  . GLU C 185 ? 0.69851 0.62091 0.63624 0.06744  -0.09913 0.04005  185 GLU L CB  
4802 C CG  . GLU C 185 ? 0.78123 0.68200 0.70960 0.06875  -0.10018 0.05145  185 GLU L CG  
4803 C CD  . GLU C 185 ? 0.79107 0.68235 0.73567 0.06650  -0.09137 0.05197  185 GLU L CD  
4804 O OE1 . GLU C 185 ? 0.76121 0.65975 0.71290 0.05986  -0.08088 0.04603  185 GLU L OE1 
4805 O OE2 . GLU C 185 ? 0.79465 0.67135 0.74540 0.07127  -0.09510 0.05819  185 GLU L OE2 
4806 N N   . GLN C 186 ? 0.61453 0.57376 0.59444 0.06234  -0.08719 0.01870  186 GLN L N   
4807 C CA  . GLN C 186 ? 0.62975 0.60817 0.62219 0.06023  -0.08429 0.00994  186 GLN L CA  
4808 C C   . GLN C 186 ? 0.60499 0.59282 0.62595 0.06732  -0.08938 0.00339  186 GLN L C   
4809 O O   . GLN C 186 ? 0.58824 0.59109 0.61964 0.06964  -0.09273 -0.00363 186 GLN L O   
4810 C CB  . GLN C 186 ? 0.60748 0.58928 0.60028 0.05071  -0.07178 0.00939  186 GLN L CB  
4811 C CG  . GLN C 186 ? 0.63850 0.62220 0.61025 0.04308  -0.06604 0.01089  186 GLN L CG  
4812 C CD  . GLN C 186 ? 0.63423 0.61192 0.59982 0.03388  -0.05503 0.01443  186 GLN L CD  
4813 O OE1 . GLN C 186 ? 0.61927 0.59402 0.59717 0.03249  -0.05124 0.01446  186 GLN L OE1 
4814 N NE2 . GLN C 186 ? 0.67473 0.65062 0.62114 0.02718  -0.04955 0.01697  186 GLN L NE2 
4815 N N   . TRP C 187 ? 0.60498 0.58403 0.63993 0.07057  -0.08922 0.00514  187 TRP L N   
4816 C CA  . TRP C 187 ? 0.58794 0.57491 0.65106 0.07696  -0.09269 -0.00094 187 TRP L CA  
4817 C C   . TRP C 187 ? 0.59591 0.58745 0.66482 0.08589  -0.10574 -0.00373 187 TRP L C   
4818 O O   . TRP C 187 ? 0.57352 0.57942 0.66083 0.08925  -0.10863 -0.01127 187 TRP L O   
4819 C CB  . TRP C 187 ? 0.57862 0.55329 0.65373 0.07826  -0.08911 0.00150  187 TRP L CB  
4820 C CG  . TRP C 187 ? 0.56921 0.54883 0.67304 0.08552  -0.09273 -0.00391 187 TRP L CG  
4821 C CD1 . TRP C 187 ? 0.58143 0.55174 0.69764 0.09325  -0.09935 -0.00263 187 TRP L CD1 
4822 C CD2 . TRP C 187 ? 0.52939 0.52418 0.65459 0.08561  -0.08946 -0.01112 187 TRP L CD2 
4823 N NE1 . TRP C 187 ? 0.57497 0.55375 0.71893 0.09798  -0.09990 -0.00923 187 TRP L NE1 
4824 C CE2 . TRP C 187 ? 0.55335 0.54696 0.70264 0.09339  -0.09378 -0.01425 187 TRP L CE2 
4825 C CE3 . TRP C 187 ? 0.53165 0.54081 0.65926 0.07996  -0.08330 -0.01474 187 TRP L CE3 
4826 C CZ2 . TRP C 187 ? 0.54125 0.54711 0.71557 0.09541  -0.09148 -0.02085 187 TRP L CZ2 
4827 C CZ3 . TRP C 187 ? 0.52499 0.54629 0.67751 0.08221  -0.08171 -0.02058 187 TRP L CZ3 
4828 C CH2 . TRP C 187 ? 0.53497 0.55434 0.70987 0.08974  -0.08546 -0.02358 187 TRP L CH2 
4829 N N   . LYS C 188 ? 0.60511 0.58479 0.65876 0.08966  -0.11404 0.00244  188 LYS L N   
4830 C CA  . LYS C 188 ? 0.61352 0.59687 0.67189 0.09812  -0.12799 0.00034  188 LYS L CA  
4831 C C   . LYS C 188 ? 0.65896 0.65351 0.70132 0.09651  -0.13226 -0.00349 188 LYS L C   
4832 O O   . LYS C 188 ? 0.61264 0.61582 0.66357 0.10257  -0.14273 -0.00887 188 LYS L O   
4833 C CB  . LYS C 188 ? 0.65699 0.62329 0.70613 0.10305  -0.13644 0.00943  188 LYS L CB  
4834 C CG  . LYS C 188 ? 0.69874 0.65093 0.75948 0.10320  -0.13032 0.01403  188 LYS L CG  
4835 C CD  . LYS C 188 ? 0.82240 0.77312 0.91128 0.11262  -0.13844 0.01185  188 LYS L CD  
4836 C CE  . LYS C 188 ? 0.76859 0.71029 0.87572 0.11148  -0.12852 0.01195  188 LYS L CE  
4837 N NZ  . LYS C 188 ? 0.74638 0.69790 0.88571 0.11601  -0.12796 0.00326  188 LYS L NZ  
4838 N N   . SER C 189 ? 0.65174 0.64653 0.67206 0.08823  -0.12411 -0.00157 189 SER L N   
4839 C CA  . SER C 189 ? 0.66354 0.66734 0.66647 0.08606  -0.12706 -0.00528 189 SER L CA  
4840 C C   . SER C 189 ? 0.66483 0.68836 0.68796 0.08599  -0.12512 -0.01681 189 SER L C   
4841 O O   . SER C 189 ? 0.79504 0.82809 0.81261 0.08706  -0.13070 -0.02283 189 SER L O   
4842 C CB  . SER C 189 ? 0.69026 0.68780 0.66524 0.07697  -0.11771 0.00014  189 SER L CB  
4843 O OG  . SER C 189 ? 0.83580 0.81791 0.78520 0.07774  -0.12313 0.00976  189 SER L OG  
4844 N N   . HIS C 190 ? 0.71100 0.65846 0.69368 0.01341  -0.03548 -0.22559 190 HIS L N   
4845 C CA  . HIS C 190 ? 0.72523 0.66290 0.71515 0.01435  -0.03751 -0.23040 190 HIS L CA  
4846 C C   . HIS C 190 ? 0.75961 0.69551 0.75666 0.00779  -0.04643 -0.23271 190 HIS L C   
4847 O O   . HIS C 190 ? 0.76190 0.71137 0.76327 0.00301  -0.05089 -0.23095 190 HIS L O   
4848 C CB  . HIS C 190 ? 0.68950 0.64161 0.69297 0.01925  -0.03358 -0.23227 190 HIS L CB  
4849 C CG  . HIS C 190 ? 0.68845 0.64198 0.68580 0.02538  -0.02470 -0.22992 190 HIS L CG  
4850 N ND1 . HIS C 190 ? 0.67320 0.64800 0.67567 0.02732  -0.01992 -0.22720 190 HIS L ND1 
4851 C CD2 . HIS C 190 ? 0.68815 0.62469 0.67467 0.02923  -0.01967 -0.22952 190 HIS L CD2 
4852 C CE1 . HIS C 190 ? 0.71225 0.68286 0.70738 0.03186  -0.01265 -0.22499 190 HIS L CE1 
4853 N NE2 . HIS C 190 ? 0.71927 0.66699 0.70470 0.03313  -0.01239 -0.22643 190 HIS L NE2 
4854 N N   . ARG C 191 ? 0.78709 0.70545 0.78534 0.00737  -0.04879 -0.23623 191 ARG L N   
4855 C CA  . ARG C 191 ? 0.81496 0.72895 0.81961 0.00025  -0.05710 -0.23800 191 ARG L CA  
4856 C C   . ARG C 191 ? 0.74458 0.67882 0.76744 -0.00255 -0.06056 -0.23750 191 ARG L C   
4857 O O   . ARG C 191 ? 0.72240 0.66781 0.75059 -0.00960 -0.06631 -0.23503 191 ARG L O   
4858 C CB  . ARG C 191 ? 0.87785 0.76659 0.87922 0.00062  -0.05775 -0.24109 191 ARG L CB  
4859 C CG  . ARG C 191 ? 0.96073 0.83577 0.95597 -0.00715 -0.06400 -0.24138 191 ARG L CG  
4860 C CD  . ARG C 191 ? 1.05541 0.92189 1.03244 -0.00766 -0.06188 -0.23943 191 ARG L CD  
4861 N NE  . ARG C 191 ? 1.24996 1.10033 1.21962 -0.01430 -0.06661 -0.24063 191 ARG L NE  
4862 C CZ  . ARG C 191 ? 1.28061 1.13818 1.25214 -0.02158 -0.07325 -0.23979 191 ARG L CZ  
4863 N NH1 . ARG C 191 ? 1.20421 1.08436 1.18483 -0.02318 -0.07608 -0.23746 191 ARG L NH1 
4864 N NH2 . ARG C 191 ? 1.33353 1.17586 1.29763 -0.02756 -0.07678 -0.24125 191 ARG L NH2 
4865 N N   . SER C 192 ? 0.69835 0.64009 0.72968 0.00258  -0.05504 -0.23150 192 SER L N   
4866 C CA  . SER C 192 ? 0.67869 0.64122 0.72545 -0.00023 -0.05567 -0.22135 192 SER L CA  
4867 C C   . SER C 192 ? 0.64542 0.61989 0.69849 0.00731  -0.04830 -0.21708 192 SER L C   
4868 O O   . SER C 192 ? 0.66906 0.63264 0.71573 0.01462  -0.04302 -0.22133 192 SER L O   
4869 C CB  . SER C 192 ? 0.65733 0.60964 0.71022 -0.00567 -0.06030 -0.21560 192 SER L CB  
4870 O OG  . SER C 192 ? 0.64319 0.57967 0.69588 0.00003  -0.05653 -0.21359 192 SER L OG  
4871 N N   . TYR C 193 ? 0.58023 0.57805 0.64611 0.00519  -0.04801 -0.20881 193 TYR L N   
4872 C CA  . TYR C 193 ? 0.56824 0.58060 0.64236 0.01121  -0.04189 -0.20318 193 TYR L CA  
4873 C C   . TYR C 193 ? 0.58718 0.60375 0.67365 0.00869  -0.04409 -0.19248 193 TYR L C   
4874 O O   . TYR C 193 ? 0.54546 0.56353 0.63647 0.00069  -0.04987 -0.18867 193 TYR L O   
4875 C CB  . TYR C 193 ? 0.54862 0.58713 0.62611 0.01122  -0.03850 -0.20313 193 TYR L CB  
4876 C CG  . TYR C 193 ? 0.56840 0.60354 0.63386 0.01634  -0.03351 -0.21268 193 TYR L CG  
4877 C CD1 . TYR C 193 ? 0.55565 0.58225 0.60974 0.01347  -0.03645 -0.22057 193 TYR L CD1 
4878 C CD2 . TYR C 193 ? 0.53876 0.57912 0.60381 0.02396  -0.02587 -0.21393 193 TYR L CD2 
4879 C CE1 . TYR C 193 ? 0.53727 0.55949 0.57919 0.01788  -0.03178 -0.22915 193 TYR L CE1 
4880 C CE2 . TYR C 193 ? 0.53681 0.57346 0.59015 0.02802  -0.02090 -0.22297 193 TYR L CE2 
4881 C CZ  . TYR C 193 ? 0.55204 0.57893 0.59342 0.02488  -0.02382 -0.23043 193 TYR L CZ  
4882 O OH  . TYR C 193 ? 0.61651 0.63891 0.64515 0.02737  -0.01804 -0.22767 193 TYR L OH  
4883 N N   . SER C 194 ? 0.56755 0.58592 0.65918 0.01557  -0.03945 -0.18771 194 SER L N   
4884 C CA  . SER C 194 ? 0.53302 0.55287 0.63496 0.01451  -0.04108 -0.17731 194 SER L CA  
4885 C C   . SER C 194 ? 0.55939 0.60211 0.67128 0.01958  -0.03614 -0.17054 194 SER L C   
4886 O O   . SER C 194 ? 0.54171 0.58949 0.65117 0.02708  -0.03027 -0.17443 194 SER L O   
4887 C CB  . SER C 194 ? 0.58383 0.57583 0.68112 0.01843  -0.04133 -0.17759 194 SER L CB  
4888 O OG  . SER C 194 ? 0.63053 0.60231 0.72014 0.01204  -0.04655 -0.18229 194 SER L OG  
4889 N N   . CYS C 195 ? 0.50611 0.56307 0.62900 0.01505  -0.03847 -0.16060 195 CYS L N   
4890 C CA  . CYS C 195 ? 0.50330 0.58141 0.63636 0.01923  -0.03461 -0.15272 195 CYS L CA  
4891 C C   . CYS C 195 ? 0.49656 0.56376 0.63471 0.02134  -0.03619 -0.14376 195 CYS L C   
4892 O O   . CYS C 195 ? 0.51788 0.57903 0.65871 0.01405  -0.04125 -0.13851 195 CYS L O   
4893 C CB  . CYS C 195 ? 0.49172 0.59787 0.63330 0.01212  -0.03551 -0.14821 195 CYS L CB  
4894 S SG  . CYS C 195 ? 0.53529 0.66860 0.68942 0.01625  -0.03108 -0.13813 195 CYS L SG  
4895 N N   . GLN C 196 ? 0.49506 0.55964 0.63430 0.03128  -0.03176 -0.14212 196 GLN L N   
4896 C CA  . GLN C 196 ? 0.52610 0.57782 0.66888 0.03531  -0.03267 -0.13406 196 GLN L CA  
4897 C C   . GLN C 196 ? 0.47911 0.55489 0.63295 0.03921  -0.03017 -0.12453 196 GLN L C   
4898 O O   . GLN C 196 ? 0.48021 0.57119 0.63597 0.04614  -0.02500 -0.12685 196 GLN L O   
4899 C CB  . GLN C 196 ? 0.51893 0.54585 0.65389 0.04446  -0.02987 -0.13986 196 GLN L CB  
4900 C CG  . GLN C 196 ? 0.56755 0.57914 0.70539 0.04982  -0.03034 -0.13187 196 GLN L CG  
4901 C CD  . GLN C 196 ? 0.64599 0.63766 0.77777 0.06055  -0.02628 -0.13758 196 GLN L CD  
4902 O OE1 . GLN C 196 ? 0.61457 0.61789 0.74831 0.06914  -0.02115 -0.14008 196 GLN L OE1 
4903 N NE2 . GLN C 196 ? 0.63260 0.59434 0.75702 0.05980  -0.02831 -0.13996 196 GLN L NE2 
4904 N N   . VAL C 197 ? 0.46067 0.54004 0.62136 0.03444  -0.03375 -0.11401 197 VAL L N   
4905 C CA  . VAL C 197 ? 0.46906 0.57147 0.64016 0.03691  -0.03224 -0.10395 197 VAL L CA  
4906 C C   . VAL C 197 ? 0.47237 0.55905 0.64504 0.04353  -0.03289 -0.09575 197 VAL L C   
4907 O O   . VAL C 197 ? 0.50384 0.57059 0.67402 0.03897  -0.03696 -0.09188 197 VAL L O   
4908 C CB  . VAL C 197 ? 0.43939 0.56163 0.61744 0.02576  -0.03554 -0.09770 197 VAL L CB  
4909 C CG1 . VAL C 197 ? 0.41070 0.55621 0.59883 0.02848  -0.03384 -0.08730 197 VAL L CG1 
4910 C CG2 . VAL C 197 ? 0.41479 0.55183 0.59115 0.01977  -0.03479 -0.10584 197 VAL L CG2 
4911 N N   . THR C 198 ? 0.44935 0.54530 0.62608 0.05421  -0.02880 -0.09307 198 THR L N   
4912 C CA  . THR C 198 ? 0.45884 0.54230 0.63770 0.06218  -0.02906 -0.08475 198 THR L CA  
4913 C C   . THR C 198 ? 0.42031 0.52772 0.60935 0.06171  -0.02975 -0.07264 198 THR L C   
4914 O O   . THR C 198 ? 0.44315 0.57898 0.63822 0.06283  -0.02683 -0.07257 198 THR L O   
4915 C CB  . THR C 198 ? 0.49344 0.56946 0.66992 0.07554  -0.02421 -0.09014 198 THR L CB  
4916 O OG1 . THR C 198 ? 0.51463 0.56618 0.68086 0.07549  -0.02369 -0.10114 198 THR L OG1 
4917 C CG2 . THR C 198 ? 0.48744 0.55198 0.66684 0.08464  -0.02451 -0.08091 198 THR L CG2 
4918 N N   . HIS C 199 ? 0.44162 0.53708 0.63190 0.05976  -0.03342 -0.06253 199 HIS L N   
4919 C CA  . HIS C 199 ? 0.46968 0.58487 0.66850 0.05867  -0.03470 -0.05011 199 HIS L CA  
4920 C C   . HIS C 199 ? 0.47796 0.57197 0.67562 0.06491  -0.03647 -0.04076 199 HIS L C   
4921 O O   . HIS C 199 ? 0.52646 0.59389 0.71799 0.06018  -0.03948 -0.03990 199 HIS L O   
4922 C CB  . HIS C 199 ? 0.46060 0.58809 0.66217 0.04414  -0.03827 -0.04677 199 HIS L CB  
4923 C CG  . HIS C 199 ? 0.47014 0.61562 0.67948 0.04173  -0.03984 -0.03383 199 HIS L CG  
4924 N ND1 . HIS C 199 ? 0.48954 0.61963 0.69791 0.03814  -0.04361 -0.02403 199 HIS L ND1 
4925 C CD2 . HIS C 199 ? 0.43948 0.61683 0.65710 0.04200  -0.03800 -0.02917 199 HIS L CD2 
4926 C CE1 . HIS C 199 ? 0.48313 0.63474 0.69869 0.03648  -0.04422 -0.01368 199 HIS L CE1 
4927 N NE2 . HIS C 199 ? 0.45952 0.64039 0.68102 0.03877  -0.04091 -0.01659 199 HIS L NE2 
4928 N N   . GLU C 200 ? 0.49525 0.60089 0.69849 0.07556  -0.03450 -0.03392 200 GLU L N   
4929 C CA  . GLU C 200 ? 0.51623 0.60344 0.71870 0.08320  -0.03594 -0.02413 200 GLU L CA  
4930 C C   . GLU C 200 ? 0.51333 0.56436 0.70684 0.08859  -0.03539 -0.03006 200 GLU L C   
4931 O O   . GLU C 200 ? 0.51042 0.53643 0.69967 0.08895  -0.03766 -0.02373 200 GLU L O   
4932 C CB  . GLU C 200 ? 0.54464 0.63037 0.74827 0.07372  -0.04042 -0.01244 200 GLU L CB  
4933 C CG  . GLU C 200 ? 0.55282 0.67348 0.76556 0.06979  -0.04084 -0.00465 200 GLU L CG  
4934 C CD  . GLU C 200 ? 0.68507 0.81996 0.90377 0.08263  -0.03918 0.00334  200 GLU L CD  
4935 O OE1 . GLU C 200 ? 0.66224 0.77919 0.87890 0.08920  -0.04081 0.01212  200 GLU L OE1 
4936 O OE2 . GLU C 200 ? 0.68843 0.85250 0.91363 0.08614  -0.03619 0.00082  200 GLU L OE2 
4937 N N   . GLY C 201 ? 0.52319 0.57086 0.71323 0.09243  -0.03207 -0.04248 201 GLY L N   
4938 C CA  . GLY C 201 ? 0.56552 0.58108 0.74732 0.09836  -0.03075 -0.04920 201 GLY L CA  
4939 C C   . GLY C 201 ? 0.60676 0.59811 0.77966 0.08747  -0.03333 -0.05544 201 GLY L C   
4940 O O   . GLY C 201 ? 0.59528 0.55896 0.76054 0.09130  -0.03216 -0.06173 201 GLY L O   
4941 N N   . SER C 202 ? 0.53652 0.53770 0.71028 0.07399  -0.03672 -0.05417 202 SER L N   
4942 C CA  . SER C 202 ? 0.58276 0.56412 0.74880 0.06295  -0.03953 -0.06032 202 SER L CA  
4943 C C   . SER C 202 ? 0.52538 0.52544 0.69172 0.05518  -0.03953 -0.06959 202 SER L C   
4944 O O   . SER C 202 ? 0.52820 0.55770 0.70133 0.05579  -0.03786 -0.06909 202 SER L O   
4945 C CB  . SER C 202 ? 0.58659 0.55925 0.75253 0.05308  -0.04394 -0.05071 202 SER L CB  
4946 O OG  . SER C 202 ? 0.56888 0.51924 0.73237 0.06040  -0.04373 -0.04290 202 SER L OG  
4947 N N   . THR C 203 ? 0.53477 0.51720 0.69329 0.04785  -0.04135 -0.07811 203 THR L N   
4948 C CA  . THR C 203 ? 0.55093 0.54514 0.70732 0.04266  -0.04102 -0.08868 203 THR L CA  
4949 C C   . THR C 203 ? 0.55766 0.55200 0.71284 0.02817  -0.04587 -0.08939 203 THR L C   
4950 O O   . THR C 203 ? 0.59865 0.57104 0.74946 0.02245  -0.04898 -0.08747 203 THR L O   
4951 C CB  . THR C 203 ? 0.59725 0.57092 0.74443 0.04871  -0.03836 -0.10037 203 THR L CB  
4952 O OG1 . THR C 203 ? 0.68841 0.67279 0.83817 0.06081  -0.03319 -0.10246 203 THR L OG1 
4953 C CG2 . THR C 203 ? 0.68006 0.65498 0.82154 0.04053  -0.03983 -0.11106 203 THR L CG2 
4954 N N   . VAL C 204 ? 0.53154 0.55105 0.69075 0.02222  -0.04627 -0.09223 204 VAL L N   
4955 C CA  . VAL C 204 ? 0.53959 0.56148 0.69740 0.00942  -0.05044 -0.09588 204 VAL L CA  
4956 C C   . VAL C 204 ? 0.52583 0.55555 0.67952 0.00973  -0.04889 -0.10750 204 VAL L C   
4957 O O   . VAL C 204 ? 0.56318 0.61563 0.72102 0.01373  -0.04548 -0.10865 204 VAL L O   
4958 C CB  . VAL C 204 ? 0.48549 0.53145 0.65263 0.00079  -0.05273 -0.08723 204 VAL L CB  
4959 C CG1 . VAL C 204 ? 0.49460 0.54471 0.66077 -0.01168 -0.05675 -0.09232 204 VAL L CG1 
4960 C CG2 . VAL C 204 ? 0.47207 0.50897 0.64204 -0.00019 -0.05440 -0.07549 204 VAL L CG2 
4961 N N   . GLU C 205 ? 0.53988 0.55096 0.68500 0.00524  -0.05133 -0.11607 205 GLU L N   
4962 C CA  . GLU C 205 ? 0.56112 0.57415 0.69992 0.00634  -0.05000 -0.12753 205 GLU L CA  
4963 C C   . GLU C 205 ? 0.53925 0.55616 0.67640 -0.00511 -0.05480 -0.13201 205 GLU L C   
4964 O O   . GLU C 205 ? 0.56348 0.56691 0.69915 -0.01292 -0.05923 -0.13057 205 GLU L O   
4965 C CB  . GLU C 205 ? 0.60222 0.58775 0.73061 0.01337  -0.04804 -0.13524 205 GLU L CB  
4966 C CG  . GLU C 205 ? 0.62571 0.61161 0.74629 0.01586  -0.04594 -0.14704 205 GLU L CG  
4967 C CD  . GLU C 205 ? 0.79062 0.74887 0.90096 0.02259  -0.04372 -0.15435 205 GLU L CD  
4968 O OE1 . GLU C 205 ? 0.81616 0.75738 0.92667 0.02701  -0.04292 -0.14985 205 GLU L OE1 
4969 O OE2 . GLU C 205 ? 0.86572 0.81877 0.96749 0.02348  -0.04264 -0.16455 205 GLU L OE2 
4970 N N   . LYS C 206 ? 0.51609 0.55129 0.65327 -0.00600 -0.05375 -0.13766 206 LYS L N   
4971 C CA  . LYS C 206 ? 0.54292 0.58278 0.67806 -0.01528 -0.05804 -0.14306 206 LYS L CA  
4972 C C   . LYS C 206 ? 0.54156 0.57449 0.66644 -0.01162 -0.05664 -0.15468 206 LYS L C   
4973 O O   . LYS C 206 ? 0.51326 0.55007 0.63558 -0.00315 -0.05143 -0.15791 206 LYS L O   
4974 C CB  . LYS C 206 ? 0.50116 0.57134 0.64626 -0.02112 -0.05857 -0.13840 206 LYS L CB  
4975 C CG  . LYS C 206 ? 0.48983 0.56941 0.64503 -0.02473 -0.05946 -0.12662 206 LYS L CG  
4976 C CD  . LYS C 206 ? 0.45657 0.51962 0.61100 -0.03335 -0.06479 -0.12396 206 LYS L CD  
4977 C CE  . LYS C 206 ? 0.49989 0.56857 0.65375 -0.04344 -0.06950 -0.12961 206 LYS L CE  
4978 N NZ  . LYS C 206 ? 0.52959 0.60510 0.69093 -0.05418 -0.07339 -0.12256 206 LYS L NZ  
4979 N N   . THR C 207 ? 0.53248 0.55559 0.65128 -0.01833 -0.06135 -0.16102 207 THR L N   
4980 C CA  . THR C 207 ? 0.55688 0.57007 0.66436 -0.01588 -0.06107 -0.17209 207 THR L CA  
4981 C C   . THR C 207 ? 0.53045 0.55809 0.63814 -0.02316 -0.06496 -0.17606 207 THR L C   
4982 O O   . THR C 207 ? 0.55703 0.59077 0.67055 -0.03202 -0.06987 -0.17260 207 THR L O   
4983 C CB  . THR C 207 ? 0.57025 0.55252 0.66779 -0.01598 -0.06324 -0.17713 207 THR L CB  
4984 O OG1 . THR C 207 ? 0.55359 0.52236 0.65243 -0.00994 -0.06008 -0.17205 207 THR L OG1 
4985 C CG2 . THR C 207 ? 0.55686 0.52757 0.64171 -0.01197 -0.06199 -0.18842 207 THR L CG2 
4986 N N   . VAL C 208 ? 0.51435 0.54732 0.61549 -0.01931 -0.06259 -0.18340 208 VAL L N   
4987 C CA  . VAL C 208 ? 0.57629 0.62014 0.67543 -0.02457 -0.06605 -0.18840 208 VAL L CA  
4988 C C   . VAL C 208 ? 0.58502 0.61230 0.66955 -0.02058 -0.06570 -0.19906 208 VAL L C   
4989 O O   . VAL C 208 ? 0.57076 0.58667 0.64843 -0.01281 -0.06077 -0.20239 208 VAL L O   
4990 C CB  . VAL C 208 ? 0.52367 0.59634 0.63049 -0.02432 -0.06283 -0.18539 208 VAL L CB  
4991 C CG1 . VAL C 208 ? 0.51787 0.60797 0.63887 -0.03037 -0.06436 -0.17533 208 VAL L CG1 
4992 C CG2 . VAL C 208 ? 0.53487 0.61140 0.63920 -0.01496 -0.05513 -0.18636 208 VAL L CG2 
4993 N N   . ALA C 209 ? 0.56531 0.59158 0.64498 -0.02589 -0.07099 -0.20456 209 ALA L N   
4994 C CA  . ALA C 209 ? 0.64589 0.65696 0.71089 -0.02225 -0.07087 -0.21454 209 ALA L CA  
4995 C C   . ALA C 209 ? 0.69686 0.72127 0.75901 -0.02492 -0.07366 -0.21904 209 ALA L C   
4996 O O   . ALA C 209 ? 0.75435 0.79252 0.82450 -0.03192 -0.07852 -0.21611 209 ALA L O   
4997 C CB  . ALA C 209 ? 0.68573 0.67046 0.74275 -0.02495 -0.07522 -0.21871 209 ALA L CB  
4998 N N   . PRO C 210 ? 0.69805 0.71776 0.74835 -0.01947 -0.07068 -0.22641 210 PRO L N   
4999 C CA  . PRO C 210 ? 0.70997 0.74198 0.75581 -0.01984 -0.06980 -0.22191 210 PRO L CA  
5000 C C   . PRO C 210 ? 0.79157 0.81822 0.83325 -0.02546 -0.07618 -0.22000 210 PRO L C   
5001 O O   . PRO C 210 ? 0.82938 0.86989 0.87242 -0.02715 -0.07704 -0.21608 210 PRO L O   
5002 C CB  . PRO C 210 ? 0.70295 0.72525 0.73430 -0.01204 -0.06243 -0.22175 210 PRO L CB  
5003 C CG  . PRO C 210 ? 0.70354 0.70323 0.72829 -0.00900 -0.06120 -0.22573 210 PRO L CG  
5004 C CD  . PRO C 210 ? 0.67943 0.68210 0.71851 -0.01156 -0.06439 -0.22910 210 PRO L CD  
5005 N N   . THR C 211 ? 0.83871 0.84586 0.87532 -0.02831 -0.08035 -0.22263 211 THR L N   
5006 C CA  . THR C 211 ? 0.90170 0.90497 0.93387 -0.03385 -0.08615 -0.22107 211 THR L CA  
5007 C C   . THR C 211 ? 0.97251 0.98846 1.01902 -0.04253 -0.09234 -0.21897 211 THR L C   
5008 O O   . THR C 211 ? 0.99278 1.01088 1.03768 -0.04739 -0.09686 -0.21686 211 THR L O   
5009 C CB  . THR C 211 ? 0.92075 0.89794 0.93948 -0.03379 -0.08727 -0.22435 211 THR L CB  
5010 O OG1 . THR C 211 ? 0.92980 0.89724 0.95542 -0.03836 -0.09070 -0.22711 211 THR L OG1 
5011 C CG2 . THR C 211 ? 0.88635 0.85012 0.89265 -0.02567 -0.08014 -0.22582 211 THR L CG2 
5012 N N   . GLU C 212 ? 0.97882 1.00362 1.03923 -0.04476 -0.09248 -0.21907 212 GLU L N   
5013 C CA  . GLU C 212 ? 0.94217 0.98334 1.01762 -0.05319 -0.09698 -0.21503 212 GLU L CA  
5014 C C   . GLU C 212 ? 0.88751 0.95601 0.97341 -0.05284 -0.09403 -0.20974 212 GLU L C   
5015 O O   . GLU C 212 ? 0.88862 0.97007 0.97575 -0.05522 -0.09499 -0.20492 212 GLU L O   
5016 C CB  . GLU C 212 ? 0.95334 0.98568 1.03653 -0.05640 -0.09746 -0.21253 212 GLU L CB  
5017 C CG  . GLU C 212 ? 0.99213 0.99859 1.06776 -0.05944 -0.10087 -0.21608 212 GLU L CG  
5018 C CD  . GLU C 212 ? 1.08589 1.06947 1.14612 -0.05255 -0.09866 -0.22379 212 GLU L CD  
5019 O OE1 . GLU C 212 ? 1.09450 1.06610 1.15229 -0.04630 -0.09306 -0.22195 212 GLU L OE1 
5020 O OE2 . GLU C 212 ? 1.15695 1.13376 1.20533 -0.05253 -0.10018 -0.22593 212 GLU L OE2 
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