data_9MI6
# 
_entry.id   9MI6 
# 
_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   9MI6         pdb_00009mi6 10.2210/pdb9mi6/pdb 
WWPDB D_1000291023 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-12 ? 
2 'Structure model' 1 1 2025-02-26 ? 
# 
_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'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MI6 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-12 
_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              rxu8@its.jnj.com 
_pdbx_contact_author.name_first         Rui 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0001-4615-3956 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xu, R.'     1 0009-0001-4615-3956 
'Meador, J.' 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            Mabs 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1942-0870 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            17 
_citation.language                  ? 
_citation.page_first                2461191 
_citation.page_last                 2461191 
_citation.title                     
'Nipocalimab, an immunoselective FcRn blocker that lowers IgG and has unique molecular properties.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1080/19420862.2025.2461191 
_citation.pdbx_database_id_PubMed   39936406 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Seth, N.P.'        1  ? 
primary 'Xu, R.'            2  ? 
primary 'DuPrie, M.'        3  ? 
primary 'Choudhury, A.'     4  ? 
primary 'Sihapong, S.'      5  ? 
primary 'Tyler, S.'         6  ? 
primary 'Meador, J.'        7  ? 
primary 'Avery, W.'         8  ? 
primary 'Cochran, E.'       9  ? 
primary 'Daly, T.'          10 ? 
primary 'Brown, J.'         11 ? 
primary 'Rutitzky, L.'      12 ? 
primary 'Markowitz, L.'     13 ? 
primary 'Kumar, S.'         14 ? 
primary 'Beavers, T.'       15 ? 
primary 'Bhattacharya, S.'  16 ? 
primary 'Chen, H.'          17 ? 
primary 'Parge, V.'         18 ? 
primary 'Price, K.'         19 ? 
primary 'Wang, Y.'          20 ? 
primary 'Sukumaran, S.'     21 ? 
primary 'Pao, Y.'           22 ? 
primary 'Abouzahr, K.'      23 ? 
primary 'Elwood, F.'        24 ? 
primary 'Duffner, J.'       25 ? 
primary 'Roy, S.'           26 ? 
primary 'Narayanaswami, P.' 27 ? 
primary 'Hubbard, J.J.'     28 ? 
primary 'Ling, L.E.'        29 ? 
# 
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 'IgG receptor FcRn large subunit p51'    31236.975 1   ? ? ? ?                                                  
2 polymer     man Beta-2-microglobulin                     11748.160 1   ? ? ? ?                                                  
3 polymer     man 'nipocalimab Fab heavy chain'            23082.846 1   ? ? ? 'Generated by papain digestion of nipocalimab IgG' 
4 polymer     man 'nipocalimab Fab light chain'            22593.857 1   ? ? ? 'Generated by papain digestion of nipocalimab IgG' 
5 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1   ? ? ? ?                                                  
6 water       nat water                                    18.015    265 ? ? ? ?                                                  
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'FcRn,IgG Fc fragment receptor transporter alpha chain,Neonatal Fc receptor' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;AESHLSLLYHLTAVSSPAPGTPAFWVSGWLGPQQYLSYNSLRGEAEPCGAWVWENQVSWYWEKETTDLRIKEKLFLEAFK
ALGGKGPYTLQGLLGCELGPDNTSVPTAKFALNGEEFMNFDLKQGTWGGDWPEALAISQRWQQQDKAANKELTFLLFSCP
HRLREHLERGRGNLEWKEPPSMRLKARPSSPGFSVLTCSAFSFYPPELQLRFLRNGLAAGTGQGDFGPNSDGSFHASSSL
TVKSGDEHHYCCIVQHAGLAQPLRVELESPAKSSHHHHHH
;
;AESHLSLLYHLTAVSSPAPGTPAFWVSGWLGPQQYLSYNSLRGEAEPCGAWVWENQVSWYWEKETTDLRIKEKLFLEAFK
ALGGKGPYTLQGLLGCELGPDNTSVPTAKFALNGEEFMNFDLKQGTWGGDWPEALAISQRWQQQDKAANKELTFLLFSCP
HRLREHLERGRGNLEWKEPPSMRLKARPSSPGFSVLTCSAFSFYPPELQLRFLRNGLAAGTGQGDFGPNSDGSFHASSSL
TVKSGDEHHYCCIVQHAGLAQPLRVELESPAKSSHHHHHH
;
A ? 
2 'polypeptide(L)' no no 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
B ? 
3 'polypeptide(L)' no no 
;EVQLLESGGGLVQPGGSLRLSCAASGFTFSTYAMGWVRQAPGKGLEWVSSIGASGSQTRYADSVKGRFTISRDNSKNTLY
LQMNSLRAEDTAVYYCARLAIGDSYWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSG
ALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
;
;EVQLLESGGGLVQPGGSLRLSCAASGFTFSTYAMGWVRQAPGKGLEWVSSIGASGSQTRYADSVKGRFTISRDNSKNTLY
LQMNSLRAEDTAVYYCARLAIGDSYWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSG
ALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
;
H ? 
4 'polypeptide(L)' no no 
;QSALTQPASVSGSPGQSITISCTGTGSDVGSYNLVSWYQQHPGKAPKLMIYGDSERPSGVSNRFSGSKSGNTASLTISGL
QAEDEADYYCSSYAGSGIYVFGTGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPTECS
;
;QSALTQPASVSGSPGQSITISCTGTGSDVGSYNLVSWYQQHPGKAPKLMIYGDSERPSGVSNRFSGSKSGNTASLTISGL
QAEDEADYYCSSYAGSGIYVFGTGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTHEGSTVEKTVAPTECS
;
L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
6 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   GLU n 
1 3   SER n 
1 4   HIS n 
1 5   LEU n 
1 6   SER n 
1 7   LEU n 
1 8   LEU n 
1 9   TYR n 
1 10  HIS n 
1 11  LEU n 
1 12  THR n 
1 13  ALA n 
1 14  VAL n 
1 15  SER n 
1 16  SER n 
1 17  PRO n 
1 18  ALA n 
1 19  PRO n 
1 20  GLY n 
1 21  THR n 
1 22  PRO n 
1 23  ALA n 
1 24  PHE n 
1 25  TRP n 
1 26  VAL n 
1 27  SER n 
1 28  GLY n 
1 29  TRP n 
1 30  LEU n 
1 31  GLY n 
1 32  PRO n 
1 33  GLN n 
1 34  GLN n 
1 35  TYR n 
1 36  LEU n 
1 37  SER n 
1 38  TYR n 
1 39  ASN n 
1 40  SER n 
1 41  LEU n 
1 42  ARG n 
1 43  GLY n 
1 44  GLU n 
1 45  ALA n 
1 46  GLU n 
1 47  PRO n 
1 48  CYS n 
1 49  GLY n 
1 50  ALA n 
1 51  TRP n 
1 52  VAL n 
1 53  TRP n 
1 54  GLU n 
1 55  ASN n 
1 56  GLN n 
1 57  VAL n 
1 58  SER n 
1 59  TRP n 
1 60  TYR n 
1 61  TRP n 
1 62  GLU n 
1 63  LYS n 
1 64  GLU n 
1 65  THR n 
1 66  THR n 
1 67  ASP n 
1 68  LEU n 
1 69  ARG n 
1 70  ILE n 
1 71  LYS n 
1 72  GLU n 
1 73  LYS n 
1 74  LEU n 
1 75  PHE n 
1 76  LEU n 
1 77  GLU n 
1 78  ALA n 
1 79  PHE n 
1 80  LYS n 
1 81  ALA n 
1 82  LEU n 
1 83  GLY n 
1 84  GLY n 
1 85  LYS n 
1 86  GLY n 
1 87  PRO n 
1 88  TYR n 
1 89  THR n 
1 90  LEU n 
1 91  GLN n 
1 92  GLY n 
1 93  LEU n 
1 94  LEU n 
1 95  GLY n 
1 96  CYS n 
1 97  GLU n 
1 98  LEU n 
1 99  GLY n 
1 100 PRO n 
1 101 ASP n 
1 102 ASN n 
1 103 THR n 
1 104 SER n 
1 105 VAL n 
1 106 PRO n 
1 107 THR n 
1 108 ALA n 
1 109 LYS n 
1 110 PHE n 
1 111 ALA n 
1 112 LEU n 
1 113 ASN n 
1 114 GLY n 
1 115 GLU n 
1 116 GLU n 
1 117 PHE n 
1 118 MET n 
1 119 ASN n 
1 120 PHE n 
1 121 ASP n 
1 122 LEU n 
1 123 LYS n 
1 124 GLN n 
1 125 GLY n 
1 126 THR n 
1 127 TRP n 
1 128 GLY n 
1 129 GLY n 
1 130 ASP n 
1 131 TRP n 
1 132 PRO n 
1 133 GLU n 
1 134 ALA n 
1 135 LEU n 
1 136 ALA n 
1 137 ILE n 
1 138 SER n 
1 139 GLN n 
1 140 ARG n 
1 141 TRP n 
1 142 GLN n 
1 143 GLN n 
1 144 GLN n 
1 145 ASP n 
1 146 LYS n 
1 147 ALA n 
1 148 ALA n 
1 149 ASN n 
1 150 LYS n 
1 151 GLU n 
1 152 LEU n 
1 153 THR n 
1 154 PHE n 
1 155 LEU n 
1 156 LEU n 
1 157 PHE n 
1 158 SER n 
1 159 CYS n 
1 160 PRO n 
1 161 HIS n 
1 162 ARG n 
1 163 LEU n 
1 164 ARG n 
1 165 GLU n 
1 166 HIS n 
1 167 LEU n 
1 168 GLU n 
1 169 ARG n 
1 170 GLY n 
1 171 ARG n 
1 172 GLY n 
1 173 ASN n 
1 174 LEU n 
1 175 GLU n 
1 176 TRP n 
1 177 LYS n 
1 178 GLU n 
1 179 PRO n 
1 180 PRO n 
1 181 SER n 
1 182 MET n 
1 183 ARG n 
1 184 LEU n 
1 185 LYS n 
1 186 ALA n 
1 187 ARG n 
1 188 PRO n 
1 189 SER n 
1 190 SER n 
1 191 PRO n 
1 192 GLY n 
1 193 PHE n 
1 194 SER n 
1 195 VAL n 
1 196 LEU n 
1 197 THR n 
1 198 CYS n 
1 199 SER n 
1 200 ALA n 
1 201 PHE n 
1 202 SER n 
1 203 PHE n 
1 204 TYR n 
1 205 PRO n 
1 206 PRO n 
1 207 GLU n 
1 208 LEU n 
1 209 GLN n 
1 210 LEU n 
1 211 ARG n 
1 212 PHE n 
1 213 LEU n 
1 214 ARG n 
1 215 ASN n 
1 216 GLY n 
1 217 LEU n 
1 218 ALA n 
1 219 ALA n 
1 220 GLY n 
1 221 THR n 
1 222 GLY n 
1 223 GLN n 
1 224 GLY n 
1 225 ASP n 
1 226 PHE n 
1 227 GLY n 
1 228 PRO n 
1 229 ASN n 
1 230 SER n 
1 231 ASP n 
1 232 GLY n 
1 233 SER n 
1 234 PHE n 
1 235 HIS n 
1 236 ALA n 
1 237 SER n 
1 238 SER n 
1 239 SER n 
1 240 LEU n 
1 241 THR n 
1 242 VAL n 
1 243 LYS n 
1 244 SER n 
1 245 GLY n 
1 246 ASP n 
1 247 GLU n 
1 248 HIS n 
1 249 HIS n 
1 250 TYR n 
1 251 CYS n 
1 252 CYS n 
1 253 ILE n 
1 254 VAL n 
1 255 GLN n 
1 256 HIS n 
1 257 ALA n 
1 258 GLY n 
1 259 LEU n 
1 260 ALA n 
1 261 GLN n 
1 262 PRO n 
1 263 LEU n 
1 264 ARG n 
1 265 VAL n 
1 266 GLU n 
1 267 LEU n 
1 268 GLU n 
1 269 SER n 
1 270 PRO n 
1 271 ALA n 
1 272 LYS n 
1 273 SER n 
1 274 SER n 
1 275 HIS n 
1 276 HIS n 
1 277 HIS n 
1 278 HIS n 
1 279 HIS n 
1 280 HIS n 
2 1   ILE n 
2 2   GLN n 
2 3   ARG n 
2 4   THR n 
2 5   PRO n 
2 6   LYS n 
2 7   ILE n 
2 8   GLN n 
2 9   VAL n 
2 10  TYR n 
2 11  SER n 
2 12  ARG n 
2 13  HIS n 
2 14  PRO n 
2 15  ALA n 
2 16  GLU n 
2 17  ASN n 
2 18  GLY n 
2 19  LYS n 
2 20  SER n 
2 21  ASN n 
2 22  PHE n 
2 23  LEU n 
2 24  ASN n 
2 25  CYS n 
2 26  TYR n 
2 27  VAL n 
2 28  SER n 
2 29  GLY n 
2 30  PHE n 
2 31  HIS n 
2 32  PRO n 
2 33  SER n 
2 34  ASP n 
2 35  ILE n 
2 36  GLU n 
2 37  VAL n 
2 38  ASP n 
2 39  LEU n 
2 40  LEU n 
2 41  LYS n 
2 42  ASN n 
2 43  GLY n 
2 44  GLU n 
2 45  ARG n 
2 46  ILE n 
2 47  GLU n 
2 48  LYS n 
2 49  VAL n 
2 50  GLU n 
2 51  HIS n 
2 52  SER n 
2 53  ASP n 
2 54  LEU n 
2 55  SER n 
2 56  PHE n 
2 57  SER n 
2 58  LYS n 
2 59  ASP n 
2 60  TRP n 
2 61  SER n 
2 62  PHE n 
2 63  TYR n 
2 64  LEU n 
2 65  LEU n 
2 66  TYR n 
2 67  TYR n 
2 68  THR n 
2 69  GLU n 
2 70  PHE n 
2 71  THR n 
2 72  PRO n 
2 73  THR n 
2 74  GLU n 
2 75  LYS n 
2 76  ASP n 
2 77  GLU n 
2 78  TYR n 
2 79  ALA n 
2 80  CYS n 
2 81  ARG n 
2 82  VAL n 
2 83  ASN n 
2 84  HIS n 
2 85  VAL n 
2 86  THR n 
2 87  LEU n 
2 88  SER n 
2 89  GLN n 
2 90  PRO n 
2 91  LYS n 
2 92  ILE n 
2 93  VAL n 
2 94  LYS n 
2 95  TRP n 
2 96  ASP n 
2 97  ARG n 
2 98  ASP n 
2 99  MET n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   LEU n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  LEU n 
3 12  VAL n 
3 13  GLN n 
3 14  PRO n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  ALA n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  PHE n 
3 28  THR n 
3 29  PHE n 
3 30  SER n 
3 31  THR n 
3 32  TYR n 
3 33  ALA n 
3 34  MET n 
3 35  GLY n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLU n 
3 47  TRP n 
3 48  VAL n 
3 49  SER n 
3 50  SER n 
3 51  ILE n 
3 52  GLY n 
3 53  ALA n 
3 54  SER n 
3 55  GLY n 
3 56  SER n 
3 57  GLN n 
3 58  THR n 
3 59  ARG n 
3 60  TYR n 
3 61  ALA n 
3 62  ASP n 
3 63  SER n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASN n 
3 75  SER n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  LEU n 
3 80  TYR n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  ASN n 
3 85  SER n 
3 86  LEU n 
3 87  ARG n 
3 88  ALA n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ARG n 
3 99  LEU n 
3 100 ALA n 
3 101 ILE n 
3 102 GLY n 
3 103 ASP n 
3 104 SER n 
3 105 TYR n 
3 106 TRP n 
3 107 GLY n 
3 108 GLN n 
3 109 GLY n 
3 110 THR n 
3 111 MET n 
3 112 VAL n 
3 113 THR n 
3 114 VAL n 
3 115 SER n 
3 116 SER n 
3 117 ALA n 
3 118 SER n 
3 119 THR n 
3 120 LYS n 
3 121 GLY n 
3 122 PRO n 
3 123 SER n 
3 124 VAL n 
3 125 PHE n 
3 126 PRO n 
3 127 LEU n 
3 128 ALA n 
3 129 PRO n 
3 130 SER n 
3 131 SER n 
3 132 LYS n 
3 133 SER n 
3 134 THR n 
3 135 SER n 
3 136 GLY n 
3 137 GLY n 
3 138 THR n 
3 139 ALA n 
3 140 ALA n 
3 141 LEU n 
3 142 GLY n 
3 143 CYS n 
3 144 LEU n 
3 145 VAL n 
3 146 LYS n 
3 147 ASP n 
3 148 TYR n 
3 149 PHE n 
3 150 PRO n 
3 151 GLU n 
3 152 PRO n 
3 153 VAL n 
3 154 THR n 
3 155 VAL n 
3 156 SER n 
3 157 TRP n 
3 158 ASN n 
3 159 SER n 
3 160 GLY n 
3 161 ALA n 
3 162 LEU n 
3 163 THR n 
3 164 SER n 
3 165 GLY n 
3 166 VAL n 
3 167 HIS n 
3 168 THR n 
3 169 PHE n 
3 170 PRO n 
3 171 ALA n 
3 172 VAL n 
3 173 LEU n 
3 174 GLN n 
3 175 SER n 
3 176 SER n 
3 177 GLY n 
3 178 LEU n 
3 179 TYR n 
3 180 SER n 
3 181 LEU n 
3 182 SER n 
3 183 SER n 
3 184 VAL n 
3 185 VAL n 
3 186 THR n 
3 187 VAL n 
3 188 PRO n 
3 189 SER n 
3 190 SER n 
3 191 SER n 
3 192 LEU n 
3 193 GLY n 
3 194 THR n 
3 195 GLN n 
3 196 THR n 
3 197 TYR n 
3 198 ILE n 
3 199 CYS n 
3 200 ASN n 
3 201 VAL n 
3 202 ASN n 
3 203 HIS n 
3 204 LYS n 
3 205 PRO n 
3 206 SER n 
3 207 ASN n 
3 208 THR n 
3 209 LYS n 
3 210 VAL n 
3 211 ASP n 
3 212 LYS n 
3 213 LYS n 
3 214 VAL n 
3 215 GLU n 
3 216 PRO n 
3 217 LYS n 
3 218 SER n 
3 219 CYS n 
3 220 ASP n 
4 1   GLN n 
4 2   SER n 
4 3   ALA n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   PRO n 
4 8   ALA n 
4 9   SER n 
4 10  VAL n 
4 11  SER n 
4 12  GLY n 
4 13  SER n 
4 14  PRO n 
4 15  GLY n 
4 16  GLN n 
4 17  SER n 
4 18  ILE n 
4 19  THR n 
4 20  ILE n 
4 21  SER n 
4 22  CYS n 
4 23  THR n 
4 24  GLY n 
4 25  THR n 
4 26  GLY n 
4 27  SER n 
4 28  ASP n 
4 29  VAL n 
4 30  GLY n 
4 31  SER n 
4 32  TYR n 
4 33  ASN n 
4 34  LEU n 
4 35  VAL n 
4 36  SER n 
4 37  TRP n 
4 38  TYR n 
4 39  GLN n 
4 40  GLN n 
4 41  HIS n 
4 42  PRO n 
4 43  GLY n 
4 44  LYS n 
4 45  ALA n 
4 46  PRO n 
4 47  LYS n 
4 48  LEU n 
4 49  MET n 
4 50  ILE n 
4 51  TYR n 
4 52  GLY n 
4 53  ASP n 
4 54  SER n 
4 55  GLU n 
4 56  ARG n 
4 57  PRO n 
4 58  SER n 
4 59  GLY n 
4 60  VAL n 
4 61  SER n 
4 62  ASN n 
4 63  ARG n 
4 64  PHE n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  LYS n 
4 69  SER n 
4 70  GLY n 
4 71  ASN n 
4 72  THR n 
4 73  ALA n 
4 74  SER n 
4 75  LEU n 
4 76  THR n 
4 77  ILE n 
4 78  SER n 
4 79  GLY n 
4 80  LEU n 
4 81  GLN n 
4 82  ALA n 
4 83  GLU n 
4 84  ASP n 
4 85  GLU n 
4 86  ALA n 
4 87  ASP n 
4 88  TYR n 
4 89  TYR n 
4 90  CYS n 
4 91  SER n 
4 92  SER n 
4 93  TYR n 
4 94  ALA n 
4 95  GLY n 
4 96  SER n 
4 97  GLY n 
4 98  ILE n 
4 99  TYR n 
4 100 VAL n 
4 101 PHE n 
4 102 GLY n 
4 103 THR n 
4 104 GLY n 
4 105 THR n 
4 106 LYS n 
4 107 VAL n 
4 108 THR n 
4 109 VAL n 
4 110 LEU n 
4 111 GLY n 
4 112 GLN n 
4 113 PRO n 
4 114 LYS n 
4 115 ALA n 
4 116 ALA n 
4 117 PRO n 
4 118 SER n 
4 119 VAL n 
4 120 THR n 
4 121 LEU n 
4 122 PHE n 
4 123 PRO n 
4 124 PRO n 
4 125 SER n 
4 126 SER n 
4 127 GLU n 
4 128 GLU n 
4 129 LEU n 
4 130 GLN n 
4 131 ALA n 
4 132 ASN n 
4 133 LYS n 
4 134 ALA n 
4 135 THR n 
4 136 LEU n 
4 137 VAL n 
4 138 CYS n 
4 139 LEU n 
4 140 ILE n 
4 141 SER n 
4 142 ASP n 
4 143 PHE n 
4 144 TYR n 
4 145 PRO n 
4 146 GLY n 
4 147 ALA n 
4 148 VAL n 
4 149 THR n 
4 150 VAL n 
4 151 ALA n 
4 152 TRP n 
4 153 LYS n 
4 154 ALA n 
4 155 ASP n 
4 156 SER n 
4 157 SER n 
4 158 PRO n 
4 159 VAL n 
4 160 LYS n 
4 161 ALA n 
4 162 GLY n 
4 163 VAL n 
4 164 GLU n 
4 165 THR n 
4 166 THR n 
4 167 THR n 
4 168 PRO n 
4 169 SER n 
4 170 LYS n 
4 171 GLN n 
4 172 SER n 
4 173 ASN n 
4 174 ASN n 
4 175 LYS n 
4 176 TYR n 
4 177 ALA n 
4 178 ALA n 
4 179 SER n 
4 180 SER n 
4 181 TYR n 
4 182 LEU n 
4 183 SER n 
4 184 LEU n 
4 185 THR n 
4 186 PRO n 
4 187 GLU n 
4 188 GLN n 
4 189 TRP n 
4 190 LYS n 
4 191 SER n 
4 192 HIS n 
4 193 LYS n 
4 194 SER n 
4 195 TYR n 
4 196 SER n 
4 197 CYS n 
4 198 GLN n 
4 199 VAL n 
4 200 THR n 
4 201 HIS n 
4 202 GLU n 
4 203 GLY n 
4 204 SER n 
4 205 THR n 
4 206 VAL n 
4 207 GLU n 
4 208 LYS n 
4 209 THR n 
4 210 VAL n 
4 211 ALA n 
4 212 PRO n 
4 213 THR n 
4 214 GLU n 
4 215 CYS n 
4 216 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' 1 280 human ? 'FCGRT, FCRN'              ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 99  human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 220 ?     ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ?      ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 216 ?     ? ?                          ? ? ? ? ? ? '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   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   HIS 4   4   4   HIS HIS A . n 
A 1 5   LEU 5   5   5   LEU LEU A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   TYR 9   9   9   TYR TYR A . n 
A 1 10  HIS 10  10  10  HIS HIS A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  THR 12  12  12  THR THR A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  SER 15  15  15  SER SER A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  PRO 17  17  17  PRO PRO A . n 
A 1 18  ALA 18  18  18  ALA ALA A . n 
A 1 19  PRO 19  19  19  PRO PRO A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  THR 21  21  21  THR THR A . n 
A 1 22  PRO 22  22  22  PRO PRO A . n 
A 1 23  ALA 23  23  23  ALA ALA A . n 
A 1 24  PHE 24  24  24  PHE PHE A . n 
A 1 25  TRP 25  25  25  TRP TRP A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  TRP 29  29  29  TRP TRP A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  GLY 31  31  31  GLY GLY A . n 
A 1 32  PRO 32  32  32  PRO PRO A . n 
A 1 33  GLN 33  33  33  GLN GLN A . n 
A 1 34  GLN 34  34  34  GLN GLN A . n 
A 1 35  TYR 35  35  35  TYR TYR A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  SER 37  37  37  SER SER A . n 
A 1 38  TYR 38  38  38  TYR TYR A . n 
A 1 39  ASN 39  39  39  ASN ASN A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  ARG 42  42  42  ARG ARG A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  CYS 48  48  48  CYS CYS A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  TRP 51  51  51  TRP TRP A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  TRP 53  53  53  TRP TRP A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  ASN 55  55  55  ASN ASN A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  TRP 59  59  59  TRP TRP A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  TRP 61  61  61  TRP TRP A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  GLU 64  64  64  GLU GLU A . n 
A 1 65  THR 65  65  65  THR THR A . n 
A 1 66  THR 66  66  66  THR THR A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  LEU 68  68  68  LEU LEU A . n 
A 1 69  ARG 69  69  69  ARG ARG A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  LYS 71  71  71  LYS LYS A . n 
A 1 72  GLU 72  72  72  GLU GLU A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  LEU 74  74  74  LEU LEU A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  GLU 77  77  77  GLU GLU A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  PHE 79  79  79  PHE PHE A . n 
A 1 80  LYS 80  80  80  LYS LYS A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  GLY 83  83  83  GLY GLY A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  LYS 85  85  85  LYS LYS A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  GLN 91  91  91  GLN GLN A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  CYS 96  96  96  CYS CYS A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  GLY 99  99  99  GLY GLY A . n 
A 1 100 PRO 100 100 100 PRO PRO A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 ASN 102 102 102 ASN ASN A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 PHE 110 110 110 PHE PHE A . n 
A 1 111 ALA 111 111 111 ALA ALA A . n 
A 1 112 LEU 112 112 112 LEU LEU A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 GLU 116 116 116 GLU GLU A . n 
A 1 117 PHE 117 117 117 PHE PHE A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 ASN 119 119 119 ASN ASN A . n 
A 1 120 PHE 120 120 120 PHE PHE A . n 
A 1 121 ASP 121 121 121 ASP ASP A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 LYS 123 123 123 LYS LYS A . n 
A 1 124 GLN 124 124 124 GLN GLN A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 TRP 127 127 127 TRP TRP A . n 
A 1 128 GLY 128 128 128 GLY GLY A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 TRP 131 131 131 TRP TRP A . n 
A 1 132 PRO 132 132 132 PRO PRO A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 ALA 136 136 136 ALA ALA A . n 
A 1 137 ILE 137 137 137 ILE ILE A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 GLN 139 139 139 GLN GLN A . n 
A 1 140 ARG 140 140 140 ARG ARG A . n 
A 1 141 TRP 141 141 141 TRP TRP A . n 
A 1 142 GLN 142 142 142 GLN GLN A . n 
A 1 143 GLN 143 143 143 GLN GLN A . n 
A 1 144 GLN 144 144 144 GLN GLN A . n 
A 1 145 ASP 145 145 145 ASP ASP A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 ALA 148 148 148 ALA ALA A . n 
A 1 149 ASN 149 149 149 ASN ASN A . n 
A 1 150 LYS 150 150 150 LYS LYS A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 THR 153 153 153 THR THR A . n 
A 1 154 PHE 154 154 154 PHE PHE A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 LEU 156 156 156 LEU LEU A . n 
A 1 157 PHE 157 157 157 PHE PHE A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 CYS 159 159 159 CYS CYS A . n 
A 1 160 PRO 160 160 160 PRO PRO A . n 
A 1 161 HIS 161 161 161 HIS HIS A . n 
A 1 162 ARG 162 162 162 ARG ARG A . n 
A 1 163 LEU 163 163 163 LEU LEU A . n 
A 1 164 ARG 164 164 164 ARG ARG A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 HIS 166 166 166 HIS HIS A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 GLU 175 175 175 GLU GLU A . n 
A 1 176 TRP 176 176 176 TRP TRP A . n 
A 1 177 LYS 177 177 177 LYS LYS A . n 
A 1 178 GLU 178 178 178 GLU GLU A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 MET 182 182 182 MET MET A . n 
A 1 183 ARG 183 183 183 ARG ARG A . n 
A 1 184 LEU 184 184 184 LEU LEU A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 ALA 186 186 186 ALA ALA A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 PRO 188 188 188 PRO PRO A . n 
A 1 189 SER 189 189 189 SER SER A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 PRO 191 191 191 PRO PRO A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 PHE 193 193 193 PHE PHE A . n 
A 1 194 SER 194 194 194 SER SER A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 LEU 196 196 196 LEU LEU A . n 
A 1 197 THR 197 197 197 THR THR A . n 
A 1 198 CYS 198 198 198 CYS CYS A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 PHE 201 201 201 PHE PHE A . n 
A 1 202 SER 202 202 202 SER SER A . n 
A 1 203 PHE 203 203 203 PHE PHE A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 PRO 205 205 205 PRO PRO A . n 
A 1 206 PRO 206 206 206 PRO PRO A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 GLN 209 209 209 GLN GLN A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 PHE 212 212 212 PHE PHE A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 ASN 215 215 215 ASN ASN A . n 
A 1 216 GLY 216 216 216 GLY GLY A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 ALA 219 219 219 ALA ALA A . n 
A 1 220 GLY 220 220 220 GLY GLY A . n 
A 1 221 THR 221 221 221 THR THR A . n 
A 1 222 GLY 222 222 222 GLY GLY A . n 
A 1 223 GLN 223 223 223 GLN GLN A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 ASP 225 225 225 ASP ASP A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 PRO 228 228 228 PRO PRO A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 PHE 234 234 234 PHE PHE A . n 
A 1 235 HIS 235 235 235 HIS HIS A . n 
A 1 236 ALA 236 236 236 ALA ALA A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 SER 239 239 239 SER SER A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 SER 244 244 244 SER SER A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 HIS 248 248 248 HIS HIS A . n 
A 1 249 HIS 249 249 249 HIS HIS A . n 
A 1 250 TYR 250 250 250 TYR TYR A . n 
A 1 251 CYS 251 251 251 CYS CYS A . n 
A 1 252 CYS 252 252 252 CYS CYS A . n 
A 1 253 ILE 253 253 253 ILE ILE A . n 
A 1 254 VAL 254 254 254 VAL VAL A . n 
A 1 255 GLN 255 255 255 GLN GLN A . n 
A 1 256 HIS 256 256 256 HIS HIS A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 ALA 260 260 260 ALA ALA A . n 
A 1 261 GLN 261 261 261 GLN GLN A . n 
A 1 262 PRO 262 262 262 PRO PRO A . n 
A 1 263 LEU 263 263 263 LEU LEU A . n 
A 1 264 ARG 264 264 264 ARG ARG A . n 
A 1 265 VAL 265 265 265 VAL VAL A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 LEU 267 267 267 LEU LEU A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 SER 269 269 269 SER SER A . n 
A 1 270 PRO 270 270 ?   ?   ?   A . n 
A 1 271 ALA 271 271 ?   ?   ?   A . n 
A 1 272 LYS 272 272 ?   ?   ?   A . n 
A 1 273 SER 273 273 ?   ?   ?   A . n 
A 1 274 SER 274 274 ?   ?   ?   A . n 
A 1 275 HIS 275 275 ?   ?   ?   A . n 
A 1 276 HIS 276 276 ?   ?   ?   A . n 
A 1 277 HIS 277 277 ?   ?   ?   A . n 
A 1 278 HIS 278 278 ?   ?   ?   A . n 
A 1 279 HIS 279 279 ?   ?   ?   A . n 
A 1 280 HIS 280 280 ?   ?   ?   A . n 
B 2 1   ILE 1   1   1   ILE ILE B . n 
B 2 2   GLN 2   2   2   GLN GLN B . n 
B 2 3   ARG 3   3   3   ARG ARG B . n 
B 2 4   THR 4   4   4   THR THR B . n 
B 2 5   PRO 5   5   5   PRO PRO B . n 
B 2 6   LYS 6   6   6   LYS LYS B . n 
B 2 7   ILE 7   7   7   ILE ILE B . n 
B 2 8   GLN 8   8   8   GLN GLN B . n 
B 2 9   VAL 9   9   9   VAL VAL B . n 
B 2 10  TYR 10  10  10  TYR TYR B . n 
B 2 11  SER 11  11  11  SER SER B . n 
B 2 12  ARG 12  12  12  ARG ARG B . n 
B 2 13  HIS 13  13  13  HIS HIS B . n 
B 2 14  PRO 14  14  14  PRO PRO B . n 
B 2 15  ALA 15  15  15  ALA ALA B . n 
B 2 16  GLU 16  16  16  GLU GLU B . n 
B 2 17  ASN 17  17  17  ASN ASN B . n 
B 2 18  GLY 18  18  18  GLY GLY B . n 
B 2 19  LYS 19  19  19  LYS LYS B . n 
B 2 20  SER 20  20  20  SER SER B . n 
B 2 21  ASN 21  21  21  ASN ASN B . n 
B 2 22  PHE 22  22  22  PHE PHE B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ASN 24  24  24  ASN ASN B . n 
B 2 25  CYS 25  25  25  CYS CYS B . n 
B 2 26  TYR 26  26  26  TYR TYR B . n 
B 2 27  VAL 27  27  27  VAL VAL B . n 
B 2 28  SER 28  28  28  SER SER B . n 
B 2 29  GLY 29  29  29  GLY GLY B . n 
B 2 30  PHE 30  30  30  PHE PHE B . n 
B 2 31  HIS 31  31  31  HIS HIS B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  SER 33  33  33  SER SER B . n 
B 2 34  ASP 34  34  34  ASP ASP B . n 
B 2 35  ILE 35  35  35  ILE ILE B . n 
B 2 36  GLU 36  36  36  GLU GLU B . n 
B 2 37  VAL 37  37  37  VAL VAL B . n 
B 2 38  ASP 38  38  38  ASP ASP B . n 
B 2 39  LEU 39  39  39  LEU LEU B . n 
B 2 40  LEU 40  40  40  LEU LEU B . n 
B 2 41  LYS 41  41  41  LYS LYS B . n 
B 2 42  ASN 42  42  42  ASN ASN B . n 
B 2 43  GLY 43  43  43  GLY GLY B . n 
B 2 44  GLU 44  44  44  GLU GLU B . n 
B 2 45  ARG 45  45  45  ARG ARG B . n 
B 2 46  ILE 46  46  46  ILE ILE B . n 
B 2 47  GLU 47  47  47  GLU GLU B . n 
B 2 48  LYS 48  48  48  LYS LYS B . n 
B 2 49  VAL 49  49  49  VAL VAL B . n 
B 2 50  GLU 50  50  50  GLU GLU B . n 
B 2 51  HIS 51  51  51  HIS HIS B . n 
B 2 52  SER 52  52  52  SER SER B . n 
B 2 53  ASP 53  53  53  ASP ASP B . n 
B 2 54  LEU 54  54  54  LEU LEU B . n 
B 2 55  SER 55  55  55  SER SER B . n 
B 2 56  PHE 56  56  56  PHE PHE B . n 
B 2 57  SER 57  57  57  SER SER B . n 
B 2 58  LYS 58  58  58  LYS LYS B . n 
B 2 59  ASP 59  59  59  ASP ASP B . n 
B 2 60  TRP 60  60  60  TRP TRP B . n 
B 2 61  SER 61  61  61  SER SER B . n 
B 2 62  PHE 62  62  62  PHE PHE B . n 
B 2 63  TYR 63  63  63  TYR TYR B . n 
B 2 64  LEU 64  64  64  LEU LEU B . n 
B 2 65  LEU 65  65  65  LEU LEU B . n 
B 2 66  TYR 66  66  66  TYR TYR B . n 
B 2 67  TYR 67  67  67  TYR TYR B . n 
B 2 68  THR 68  68  68  THR THR B . n 
B 2 69  GLU 69  69  69  GLU GLU B . n 
B 2 70  PHE 70  70  70  PHE PHE B . n 
B 2 71  THR 71  71  71  THR THR B . n 
B 2 72  PRO 72  72  72  PRO PRO B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  GLU 74  74  74  GLU GLU B . n 
B 2 75  LYS 75  75  75  LYS LYS B . n 
B 2 76  ASP 76  76  76  ASP ASP B . n 
B 2 77  GLU 77  77  77  GLU GLU B . n 
B 2 78  TYR 78  78  78  TYR TYR B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  CYS 80  80  80  CYS CYS B . n 
B 2 81  ARG 81  81  81  ARG ARG B . n 
B 2 82  VAL 82  82  82  VAL VAL B . n 
B 2 83  ASN 83  83  83  ASN ASN B . n 
B 2 84  HIS 84  84  84  HIS HIS B . n 
B 2 85  VAL 85  85  85  VAL VAL B . n 
B 2 86  THR 86  86  86  THR THR B . n 
B 2 87  LEU 87  87  87  LEU LEU B . n 
B 2 88  SER 88  88  88  SER SER B . n 
B 2 89  GLN 89  89  89  GLN GLN B . n 
B 2 90  PRO 90  90  90  PRO PRO B . n 
B 2 91  LYS 91  91  91  LYS LYS B . n 
B 2 92  ILE 92  92  92  ILE ILE B . n 
B 2 93  VAL 93  93  93  VAL VAL B . n 
B 2 94  LYS 94  94  94  LYS LYS B . n 
B 2 95  TRP 95  95  95  TRP TRP B . n 
B 2 96  ASP 96  96  96  ASP ASP B . n 
B 2 97  ARG 97  97  97  ARG ARG B . n 
B 2 98  ASP 98  98  98  ASP ASP B . n 
B 2 99  MET 99  99  99  MET MET B . n 
C 3 1   GLU 1   1   1   GLU GLU H . n 
C 3 2   VAL 2   2   2   VAL VAL H . n 
C 3 3   GLN 3   3   3   GLN GLN H . n 
C 3 4   LEU 4   4   4   LEU LEU H . n 
C 3 5   LEU 5   5   5   LEU LEU H . n 
C 3 6   GLU 6   6   6   GLU GLU H . n 
C 3 7   SER 7   7   7   SER SER H . n 
C 3 8   GLY 8   8   8   GLY GLY H . n 
C 3 9   GLY 9   9   9   GLY GLY H . n 
C 3 10  GLY 10  10  10  GLY GLY H . n 
C 3 11  LEU 11  11  11  LEU LEU H . n 
C 3 12  VAL 12  12  12  VAL VAL H . n 
C 3 13  GLN 13  13  13  GLN GLN H . n 
C 3 14  PRO 14  14  14  PRO PRO H . n 
C 3 15  GLY 15  15  15  GLY GLY H . n 
C 3 16  GLY 16  16  16  GLY GLY H . n 
C 3 17  SER 17  17  17  SER SER H . n 
C 3 18  LEU 18  18  18  LEU LEU H . n 
C 3 19  ARG 19  19  19  ARG ARG H . n 
C 3 20  LEU 20  20  20  LEU LEU H . n 
C 3 21  SER 21  21  21  SER SER H . n 
C 3 22  CYS 22  22  22  CYS CYS H . n 
C 3 23  ALA 23  23  23  ALA ALA H . n 
C 3 24  ALA 24  24  24  ALA ALA H . n 
C 3 25  SER 25  25  25  SER SER H . n 
C 3 26  GLY 26  26  26  GLY GLY H . n 
C 3 27  PHE 27  27  27  PHE PHE H . n 
C 3 28  THR 28  28  28  THR THR H . n 
C 3 29  PHE 29  29  29  PHE PHE H . n 
C 3 30  SER 30  30  30  SER SER H . n 
C 3 31  THR 31  31  31  THR THR H . n 
C 3 32  TYR 32  32  32  TYR TYR H . n 
C 3 33  ALA 33  33  33  ALA ALA H . n 
C 3 34  MET 34  34  34  MET MET H . n 
C 3 35  GLY 35  35  35  GLY GLY H . n 
C 3 36  TRP 36  36  36  TRP TRP H . n 
C 3 37  VAL 37  37  37  VAL VAL H . n 
C 3 38  ARG 38  38  38  ARG ARG H . n 
C 3 39  GLN 39  39  39  GLN GLN H . n 
C 3 40  ALA 40  40  40  ALA ALA H . n 
C 3 41  PRO 41  41  41  PRO PRO H . n 
C 3 42  GLY 42  42  42  GLY GLY H . n 
C 3 43  LYS 43  43  43  LYS LYS H . n 
C 3 44  GLY 44  44  44  GLY GLY H . n 
C 3 45  LEU 45  45  45  LEU LEU H . n 
C 3 46  GLU 46  46  46  GLU GLU H . n 
C 3 47  TRP 47  47  47  TRP TRP H . n 
C 3 48  VAL 48  48  48  VAL VAL H . n 
C 3 49  SER 49  49  49  SER SER H . n 
C 3 50  SER 50  50  50  SER SER H . n 
C 3 51  ILE 51  51  51  ILE ILE H . n 
C 3 52  GLY 52  52  52  GLY GLY H . n 
C 3 53  ALA 53  53  53  ALA ALA H . n 
C 3 54  SER 54  54  54  SER SER H . n 
C 3 55  GLY 55  55  55  GLY GLY H . n 
C 3 56  SER 56  56  56  SER SER H . n 
C 3 57  GLN 57  57  57  GLN GLN H . n 
C 3 58  THR 58  58  58  THR THR H . n 
C 3 59  ARG 59  59  59  ARG ARG H . n 
C 3 60  TYR 60  60  60  TYR TYR H . n 
C 3 61  ALA 61  61  61  ALA ALA H . n 
C 3 62  ASP 62  62  62  ASP ASP H . n 
C 3 63  SER 63  63  63  SER SER H . n 
C 3 64  VAL 64  64  64  VAL VAL H . n 
C 3 65  LYS 65  65  65  LYS LYS H . n 
C 3 66  GLY 66  66  66  GLY GLY H . n 
C 3 67  ARG 67  67  67  ARG ARG H . n 
C 3 68  PHE 68  68  68  PHE PHE H . n 
C 3 69  THR 69  69  69  THR THR H . n 
C 3 70  ILE 70  70  70  ILE ILE H . n 
C 3 71  SER 71  71  71  SER SER H . n 
C 3 72  ARG 72  72  72  ARG ARG H . n 
C 3 73  ASP 73  73  73  ASP ASP H . n 
C 3 74  ASN 74  74  74  ASN ASN H . n 
C 3 75  SER 75  75  75  SER SER H . n 
C 3 76  LYS 76  76  76  LYS LYS H . n 
C 3 77  ASN 77  77  77  ASN ASN H . n 
C 3 78  THR 78  78  78  THR THR H . n 
C 3 79  LEU 79  79  79  LEU LEU H . n 
C 3 80  TYR 80  80  80  TYR TYR H . n 
C 3 81  LEU 81  81  81  LEU LEU H . n 
C 3 82  GLN 82  82  82  GLN GLN H . n 
C 3 83  MET 83  83  83  MET MET H . n 
C 3 84  ASN 84  84  84  ASN ASN H . n 
C 3 85  SER 85  85  85  SER SER H . n 
C 3 86  LEU 86  86  86  LEU LEU H . n 
C 3 87  ARG 87  87  87  ARG ARG H . n 
C 3 88  ALA 88  88  88  ALA ALA H . n 
C 3 89  GLU 89  89  89  GLU GLU H . n 
C 3 90  ASP 90  90  90  ASP ASP H . n 
C 3 91  THR 91  91  91  THR THR H . n 
C 3 92  ALA 92  92  92  ALA ALA H . n 
C 3 93  VAL 93  93  93  VAL VAL H . n 
C 3 94  TYR 94  94  94  TYR TYR H . n 
C 3 95  TYR 95  95  95  TYR TYR H . n 
C 3 96  CYS 96  96  96  CYS CYS H . n 
C 3 97  ALA 97  97  97  ALA ALA H . n 
C 3 98  ARG 98  98  98  ARG ARG H . n 
C 3 99  LEU 99  99  99  LEU LEU H . n 
C 3 100 ALA 100 100 100 ALA ALA H . n 
C 3 101 ILE 101 101 101 ILE ILE H . n 
C 3 102 GLY 102 102 102 GLY GLY H . n 
C 3 103 ASP 103 103 103 ASP ASP H . n 
C 3 104 SER 104 104 104 SER SER H . n 
C 3 105 TYR 105 105 105 TYR TYR H . n 
C 3 106 TRP 106 106 106 TRP TRP H . n 
C 3 107 GLY 107 107 107 GLY GLY H . n 
C 3 108 GLN 108 108 108 GLN GLN H . n 
C 3 109 GLY 109 109 109 GLY GLY H . n 
C 3 110 THR 110 110 110 THR THR H . n 
C 3 111 MET 111 111 111 MET MET H . n 
C 3 112 VAL 112 112 112 VAL VAL H . n 
C 3 113 THR 113 113 113 THR THR H . n 
C 3 114 VAL 114 114 114 VAL VAL H . n 
C 3 115 SER 115 115 115 SER SER H . n 
C 3 116 SER 116 116 116 SER SER H . n 
C 3 117 ALA 117 117 117 ALA ALA H . n 
C 3 118 SER 118 118 118 SER SER H . n 
C 3 119 THR 119 119 119 THR THR H . n 
C 3 120 LYS 120 120 120 LYS LYS H . n 
C 3 121 GLY 121 121 121 GLY GLY H . n 
C 3 122 PRO 122 122 122 PRO PRO H . n 
C 3 123 SER 123 123 123 SER SER H . n 
C 3 124 VAL 124 124 124 VAL VAL H . n 
C 3 125 PHE 125 125 125 PHE PHE H . n 
C 3 126 PRO 126 126 126 PRO PRO H . n 
C 3 127 LEU 127 127 127 LEU LEU H . n 
C 3 128 ALA 128 128 128 ALA ALA H . n 
C 3 129 PRO 129 129 129 PRO PRO H . n 
C 3 130 SER 130 130 130 SER SER H . n 
C 3 131 SER 131 131 131 SER SER H . n 
C 3 132 LYS 132 132 132 LYS LYS H . n 
C 3 133 SER 133 133 ?   ?   ?   H . n 
C 3 134 THR 134 134 ?   ?   ?   H . n 
C 3 135 SER 135 135 ?   ?   ?   H . n 
C 3 136 GLY 136 136 ?   ?   ?   H . n 
C 3 137 GLY 137 137 137 GLY GLY H . n 
C 3 138 THR 138 138 138 THR THR H . n 
C 3 139 ALA 139 139 139 ALA ALA H . n 
C 3 140 ALA 140 140 140 ALA ALA H . n 
C 3 141 LEU 141 141 141 LEU LEU H . n 
C 3 142 GLY 142 142 142 GLY GLY H . n 
C 3 143 CYS 143 143 143 CYS CYS H . n 
C 3 144 LEU 144 144 144 LEU LEU H . n 
C 3 145 VAL 145 145 145 VAL VAL H . n 
C 3 146 LYS 146 146 146 LYS LYS H . n 
C 3 147 ASP 147 147 147 ASP ASP H . n 
C 3 148 TYR 148 148 148 TYR TYR H . n 
C 3 149 PHE 149 149 149 PHE PHE H . n 
C 3 150 PRO 150 150 150 PRO PRO H . n 
C 3 151 GLU 151 151 151 GLU GLU H . n 
C 3 152 PRO 152 152 152 PRO PRO H . n 
C 3 153 VAL 153 153 153 VAL VAL H . n 
C 3 154 THR 154 154 154 THR THR H . n 
C 3 155 VAL 155 155 155 VAL VAL H . n 
C 3 156 SER 156 156 156 SER SER H . n 
C 3 157 TRP 157 157 157 TRP TRP H . n 
C 3 158 ASN 158 158 158 ASN ASN H . n 
C 3 159 SER 159 159 159 SER SER H . n 
C 3 160 GLY 160 160 160 GLY GLY H . n 
C 3 161 ALA 161 161 161 ALA ALA H . n 
C 3 162 LEU 162 162 162 LEU LEU H . n 
C 3 163 THR 163 163 163 THR THR H . n 
C 3 164 SER 164 164 164 SER SER H . n 
C 3 165 GLY 165 165 165 GLY GLY H . n 
C 3 166 VAL 166 166 166 VAL VAL H . n 
C 3 167 HIS 167 167 167 HIS HIS H . n 
C 3 168 THR 168 168 168 THR THR H . n 
C 3 169 PHE 169 169 169 PHE PHE H . n 
C 3 170 PRO 170 170 170 PRO PRO H . n 
C 3 171 ALA 171 171 171 ALA ALA H . n 
C 3 172 VAL 172 172 172 VAL VAL H . n 
C 3 173 LEU 173 173 173 LEU LEU H . n 
C 3 174 GLN 174 174 174 GLN GLN H . n 
C 3 175 SER 175 175 175 SER SER H . n 
C 3 176 SER 176 176 176 SER SER H . n 
C 3 177 GLY 177 177 177 GLY GLY H . n 
C 3 178 LEU 178 178 178 LEU LEU H . n 
C 3 179 TYR 179 179 179 TYR TYR H . n 
C 3 180 SER 180 180 180 SER SER H . n 
C 3 181 LEU 181 181 181 LEU LEU H . n 
C 3 182 SER 182 182 182 SER SER H . n 
C 3 183 SER 183 183 183 SER SER H . n 
C 3 184 VAL 184 184 184 VAL VAL H . n 
C 3 185 VAL 185 185 185 VAL VAL H . n 
C 3 186 THR 186 186 186 THR THR H . n 
C 3 187 VAL 187 187 187 VAL VAL H . n 
C 3 188 PRO 188 188 188 PRO PRO H . n 
C 3 189 SER 189 189 189 SER SER H . n 
C 3 190 SER 190 190 190 SER SER H . n 
C 3 191 SER 191 191 191 SER SER H . n 
C 3 192 LEU 192 192 192 LEU LEU H . n 
C 3 193 GLY 193 193 193 GLY GLY H . n 
C 3 194 THR 194 194 194 THR THR H . n 
C 3 195 GLN 195 195 195 GLN GLN H . n 
C 3 196 THR 196 196 196 THR THR H . n 
C 3 197 TYR 197 197 197 TYR TYR H . n 
C 3 198 ILE 198 198 198 ILE ILE H . n 
C 3 199 CYS 199 199 199 CYS CYS H . n 
C 3 200 ASN 200 200 200 ASN ASN H . n 
C 3 201 VAL 201 201 201 VAL VAL H . n 
C 3 202 ASN 202 202 202 ASN ASN H . n 
C 3 203 HIS 203 203 203 HIS HIS H . n 
C 3 204 LYS 204 204 204 LYS LYS H . n 
C 3 205 PRO 205 205 205 PRO PRO H . n 
C 3 206 SER 206 206 206 SER SER H . n 
C 3 207 ASN 207 207 207 ASN ASN H . n 
C 3 208 THR 208 208 208 THR THR H . n 
C 3 209 LYS 209 209 209 LYS LYS H . n 
C 3 210 VAL 210 210 210 VAL VAL H . n 
C 3 211 ASP 211 211 211 ASP ASP H . n 
C 3 212 LYS 212 212 212 LYS LYS H . n 
C 3 213 LYS 213 213 213 LYS LYS H . n 
C 3 214 VAL 214 214 214 VAL VAL H . n 
C 3 215 GLU 215 215 215 GLU GLU H . n 
C 3 216 PRO 216 216 216 PRO PRO H . n 
C 3 217 LYS 217 217 217 LYS LYS H . n 
C 3 218 SER 218 218 218 SER SER H . n 
C 3 219 CYS 219 219 219 CYS CYS H . n 
C 3 220 ASP 220 220 220 ASP ASP H . n 
D 4 1   GLN 1   1   ?   ?   ?   L . n 
D 4 2   SER 2   2   ?   ?   ?   L . n 
D 4 3   ALA 3   3   3   ALA ALA L . n 
D 4 4   LEU 4   4   4   LEU LEU L . n 
D 4 5   THR 5   5   5   THR THR L . n 
D 4 6   GLN 6   6   6   GLN GLN L . n 
D 4 7   PRO 7   7   7   PRO PRO L . n 
D 4 8   ALA 8   8   8   ALA ALA L . n 
D 4 9   SER 9   9   9   SER SER L . n 
D 4 10  VAL 10  10  10  VAL VAL L . n 
D 4 11  SER 11  11  11  SER SER L . n 
D 4 12  GLY 12  12  12  GLY GLY L . n 
D 4 13  SER 13  13  13  SER SER L . n 
D 4 14  PRO 14  14  14  PRO PRO L . n 
D 4 15  GLY 15  15  15  GLY GLY L . n 
D 4 16  GLN 16  16  16  GLN GLN L . n 
D 4 17  SER 17  17  17  SER SER L . n 
D 4 18  ILE 18  18  18  ILE ILE L . n 
D 4 19  THR 19  19  19  THR THR L . n 
D 4 20  ILE 20  20  20  ILE ILE L . n 
D 4 21  SER 21  21  21  SER SER L . n 
D 4 22  CYS 22  22  22  CYS CYS L . n 
D 4 23  THR 23  23  23  THR THR L . n 
D 4 24  GLY 24  24  24  GLY GLY L . n 
D 4 25  THR 25  25  25  THR THR L . n 
D 4 26  GLY 26  26  26  GLY GLY L . n 
D 4 27  SER 27  27  27  SER SER L . n 
D 4 28  ASP 28  28  28  ASP ASP L . n 
D 4 29  VAL 29  29  29  VAL VAL L . n 
D 4 30  GLY 30  30  30  GLY GLY L . n 
D 4 31  SER 31  31  31  SER SER L . n 
D 4 32  TYR 32  32  32  TYR TYR L . n 
D 4 33  ASN 33  33  33  ASN ASN L . n 
D 4 34  LEU 34  34  34  LEU LEU L . n 
D 4 35  VAL 35  35  35  VAL VAL L . n 
D 4 36  SER 36  36  36  SER SER L . n 
D 4 37  TRP 37  37  37  TRP TRP L . n 
D 4 38  TYR 38  38  38  TYR TYR L . n 
D 4 39  GLN 39  39  39  GLN GLN L . n 
D 4 40  GLN 40  40  40  GLN GLN L . n 
D 4 41  HIS 41  41  41  HIS HIS L . n 
D 4 42  PRO 42  42  42  PRO PRO L . n 
D 4 43  GLY 43  43  43  GLY GLY L . n 
D 4 44  LYS 44  44  44  LYS LYS L . n 
D 4 45  ALA 45  45  45  ALA ALA L . n 
D 4 46  PRO 46  46  46  PRO PRO L . n 
D 4 47  LYS 47  47  47  LYS LYS L . n 
D 4 48  LEU 48  48  48  LEU LEU L . n 
D 4 49  MET 49  49  49  MET MET L . n 
D 4 50  ILE 50  50  50  ILE ILE L . n 
D 4 51  TYR 51  51  51  TYR TYR L . n 
D 4 52  GLY 52  52  52  GLY GLY L . n 
D 4 53  ASP 53  53  53  ASP ASP L . n 
D 4 54  SER 54  54  54  SER SER L . n 
D 4 55  GLU 55  55  55  GLU GLU L . n 
D 4 56  ARG 56  56  56  ARG ARG L . n 
D 4 57  PRO 57  57  57  PRO PRO L . n 
D 4 58  SER 58  58  58  SER SER L . n 
D 4 59  GLY 59  59  59  GLY GLY L . n 
D 4 60  VAL 60  60  60  VAL VAL L . n 
D 4 61  SER 61  61  61  SER SER L . n 
D 4 62  ASN 62  62  62  ASN ASN L . n 
D 4 63  ARG 63  63  63  ARG ARG L . n 
D 4 64  PHE 64  64  64  PHE PHE L . n 
D 4 65  SER 65  65  65  SER SER L . n 
D 4 66  GLY 66  66  66  GLY GLY L . n 
D 4 67  SER 67  67  67  SER SER L . n 
D 4 68  LYS 68  68  68  LYS LYS L . n 
D 4 69  SER 69  69  69  SER SER L . n 
D 4 70  GLY 70  70  70  GLY GLY L . n 
D 4 71  ASN 71  71  71  ASN ASN L . n 
D 4 72  THR 72  72  72  THR THR L . n 
D 4 73  ALA 73  73  73  ALA ALA L . n 
D 4 74  SER 74  74  74  SER SER L . n 
D 4 75  LEU 75  75  75  LEU LEU L . n 
D 4 76  THR 76  76  76  THR THR L . n 
D 4 77  ILE 77  77  77  ILE ILE L . n 
D 4 78  SER 78  78  78  SER SER L . n 
D 4 79  GLY 79  79  79  GLY GLY L . n 
D 4 80  LEU 80  80  80  LEU LEU L . n 
D 4 81  GLN 81  81  81  GLN GLN L . n 
D 4 82  ALA 82  82  82  ALA ALA L . n 
D 4 83  GLU 83  83  83  GLU GLU L . n 
D 4 84  ASP 84  84  84  ASP ASP L . n 
D 4 85  GLU 85  85  85  GLU GLU L . n 
D 4 86  ALA 86  86  86  ALA ALA L . n 
D 4 87  ASP 87  87  87  ASP ASP L . n 
D 4 88  TYR 88  88  88  TYR TYR L . n 
D 4 89  TYR 89  89  89  TYR TYR L . n 
D 4 90  CYS 90  90  90  CYS CYS L . n 
D 4 91  SER 91  91  91  SER SER L . n 
D 4 92  SER 92  92  92  SER SER L . n 
D 4 93  TYR 93  93  93  TYR TYR L . n 
D 4 94  ALA 94  94  94  ALA ALA L . n 
D 4 95  GLY 95  95  95  GLY GLY L . n 
D 4 96  SER 96  96  96  SER SER L . n 
D 4 97  GLY 97  97  97  GLY GLY L . n 
D 4 98  ILE 98  98  98  ILE ILE L . n 
D 4 99  TYR 99  99  99  TYR TYR L . n 
D 4 100 VAL 100 100 100 VAL VAL L . n 
D 4 101 PHE 101 101 101 PHE PHE L . n 
D 4 102 GLY 102 102 102 GLY GLY L . n 
D 4 103 THR 103 103 103 THR THR L . n 
D 4 104 GLY 104 104 104 GLY GLY L . n 
D 4 105 THR 105 105 105 THR THR L . n 
D 4 106 LYS 106 106 106 LYS LYS L . n 
D 4 107 VAL 107 107 107 VAL VAL L . n 
D 4 108 THR 108 108 108 THR THR L . n 
D 4 109 VAL 109 109 109 VAL VAL L . n 
D 4 110 LEU 110 110 110 LEU LEU L . n 
D 4 111 GLY 111 111 111 GLY GLY L . n 
D 4 112 GLN 112 112 112 GLN GLN L . n 
D 4 113 PRO 113 113 113 PRO PRO L . n 
D 4 114 LYS 114 114 114 LYS LYS L . n 
D 4 115 ALA 115 115 115 ALA ALA L . n 
D 4 116 ALA 116 116 116 ALA ALA L . n 
D 4 117 PRO 117 117 117 PRO PRO L . n 
D 4 118 SER 118 118 118 SER SER L . n 
D 4 119 VAL 119 119 119 VAL VAL L . n 
D 4 120 THR 120 120 120 THR THR L . n 
D 4 121 LEU 121 121 121 LEU LEU L . n 
D 4 122 PHE 122 122 122 PHE PHE L . n 
D 4 123 PRO 123 123 123 PRO PRO L . n 
D 4 124 PRO 124 124 124 PRO PRO L . n 
D 4 125 SER 125 125 125 SER SER L . n 
D 4 126 SER 126 126 126 SER SER L . n 
D 4 127 GLU 127 127 127 GLU GLU L . n 
D 4 128 GLU 128 128 128 GLU GLU L . n 
D 4 129 LEU 129 129 129 LEU LEU L . n 
D 4 130 GLN 130 130 130 GLN GLN L . n 
D 4 131 ALA 131 131 131 ALA ALA L . n 
D 4 132 ASN 132 132 132 ASN ASN L . n 
D 4 133 LYS 133 133 133 LYS LYS L . n 
D 4 134 ALA 134 134 134 ALA ALA L . n 
D 4 135 THR 135 135 135 THR THR L . n 
D 4 136 LEU 136 136 136 LEU LEU L . n 
D 4 137 VAL 137 137 137 VAL VAL L . n 
D 4 138 CYS 138 138 138 CYS CYS L . n 
D 4 139 LEU 139 139 139 LEU LEU L . n 
D 4 140 ILE 140 140 140 ILE ILE L . n 
D 4 141 SER 141 141 141 SER SER L . n 
D 4 142 ASP 142 142 142 ASP ASP L . n 
D 4 143 PHE 143 143 143 PHE PHE L . n 
D 4 144 TYR 144 144 144 TYR TYR L . n 
D 4 145 PRO 145 145 145 PRO PRO L . n 
D 4 146 GLY 146 146 146 GLY GLY L . n 
D 4 147 ALA 147 147 147 ALA ALA L . n 
D 4 148 VAL 148 148 148 VAL VAL L . n 
D 4 149 THR 149 149 149 THR THR L . n 
D 4 150 VAL 150 150 150 VAL VAL L . n 
D 4 151 ALA 151 151 151 ALA ALA L . n 
D 4 152 TRP 152 152 152 TRP TRP L . n 
D 4 153 LYS 153 153 153 LYS LYS L . n 
D 4 154 ALA 154 154 154 ALA ALA L . n 
D 4 155 ASP 155 155 155 ASP ASP L . n 
D 4 156 SER 156 156 156 SER SER L . n 
D 4 157 SER 157 157 157 SER SER L . n 
D 4 158 PRO 158 158 158 PRO PRO L . n 
D 4 159 VAL 159 159 159 VAL VAL L . n 
D 4 160 LYS 160 160 160 LYS LYS L . n 
D 4 161 ALA 161 161 161 ALA ALA L . n 
D 4 162 GLY 162 162 162 GLY GLY L . n 
D 4 163 VAL 163 163 163 VAL VAL L . n 
D 4 164 GLU 164 164 164 GLU GLU L . n 
D 4 165 THR 165 165 165 THR THR L . n 
D 4 166 THR 166 166 166 THR THR L . n 
D 4 167 THR 167 167 167 THR THR L . n 
D 4 168 PRO 168 168 168 PRO PRO L . n 
D 4 169 SER 169 169 169 SER SER L . n 
D 4 170 LYS 170 170 170 LYS LYS L . n 
D 4 171 GLN 171 171 171 GLN GLN L . n 
D 4 172 SER 172 172 172 SER SER L . n 
D 4 173 ASN 173 173 173 ASN ASN L . n 
D 4 174 ASN 174 174 174 ASN ASN L . n 
D 4 175 LYS 175 175 175 LYS LYS L . n 
D 4 176 TYR 176 176 176 TYR TYR L . n 
D 4 177 ALA 177 177 177 ALA ALA L . n 
D 4 178 ALA 178 178 178 ALA ALA L . n 
D 4 179 SER 179 179 179 SER SER L . n 
D 4 180 SER 180 180 180 SER SER L . n 
D 4 181 TYR 181 181 181 TYR TYR L . n 
D 4 182 LEU 182 182 182 LEU LEU L . n 
D 4 183 SER 183 183 183 SER SER L . n 
D 4 184 LEU 184 184 184 LEU LEU L . n 
D 4 185 THR 185 185 185 THR THR L . n 
D 4 186 PRO 186 186 186 PRO PRO L . n 
D 4 187 GLU 187 187 187 GLU GLU L . n 
D 4 188 GLN 188 188 188 GLN GLN L . n 
D 4 189 TRP 189 189 189 TRP TRP L . n 
D 4 190 LYS 190 190 190 LYS LYS L . n 
D 4 191 SER 191 191 191 SER SER L . n 
D 4 192 HIS 192 192 192 HIS HIS L . n 
D 4 193 LYS 193 193 193 LYS LYS L . n 
D 4 194 SER 194 194 194 SER SER L . n 
D 4 195 TYR 195 195 195 TYR TYR L . n 
D 4 196 SER 196 196 196 SER SER L . n 
D 4 197 CYS 197 197 197 CYS CYS L . n 
D 4 198 GLN 198 198 198 GLN GLN L . n 
D 4 199 VAL 199 199 199 VAL VAL L . n 
D 4 200 THR 200 200 200 THR THR L . n 
D 4 201 HIS 201 201 201 HIS HIS L . n 
D 4 202 GLU 202 202 202 GLU GLU L . n 
D 4 203 GLY 203 203 203 GLY GLY L . n 
D 4 204 SER 204 204 204 SER SER L . n 
D 4 205 THR 205 205 205 THR THR L . n 
D 4 206 VAL 206 206 206 VAL VAL L . n 
D 4 207 GLU 207 207 207 GLU GLU L . n 
D 4 208 LYS 208 208 208 LYS LYS L . n 
D 4 209 THR 209 209 209 THR THR L . n 
D 4 210 VAL 210 210 210 VAL VAL L . n 
D 4 211 ALA 211 211 211 ALA ALA L . n 
D 4 212 PRO 212 212 212 PRO PRO L . n 
D 4 213 THR 213 213 213 THR THR L . n 
D 4 214 GLU 214 214 ?   ?   ?   L . n 
D 4 215 CYS 215 215 ?   ?   ?   L . n 
D 4 216 SER 216 216 ?   ?   ?   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 
E 5 NAG 1  301 270 NAG NAG A . 
F 6 HOH 1  401 361 HOH HOH A . 
F 6 HOH 2  402 315 HOH HOH A . 
F 6 HOH 3  403 281 HOH HOH A . 
F 6 HOH 4  404 343 HOH HOH A . 
F 6 HOH 5  405 287 HOH HOH A . 
F 6 HOH 6  406 359 HOH HOH A . 
F 6 HOH 7  407 325 HOH HOH A . 
F 6 HOH 8  408 308 HOH HOH A . 
F 6 HOH 9  409 357 HOH HOH A . 
F 6 HOH 10 410 293 HOH HOH A . 
F 6 HOH 11 411 314 HOH HOH A . 
F 6 HOH 12 412 288 HOH HOH A . 
F 6 HOH 13 413 323 HOH HOH A . 
F 6 HOH 14 414 341 HOH HOH A . 
F 6 HOH 15 415 286 HOH HOH A . 
F 6 HOH 16 416 273 HOH HOH A . 
F 6 HOH 17 417 282 HOH HOH A . 
F 6 HOH 18 418 316 HOH HOH A . 
F 6 HOH 19 419 301 HOH HOH A . 
F 6 HOH 20 420 351 HOH HOH A . 
F 6 HOH 21 421 298 HOH HOH A . 
F 6 HOH 22 422 320 HOH HOH A . 
F 6 HOH 23 423 313 HOH HOH A . 
F 6 HOH 24 424 271 HOH HOH A . 
F 6 HOH 25 425 280 HOH HOH A . 
F 6 HOH 26 426 299 HOH HOH A . 
F 6 HOH 27 427 296 HOH HOH A . 
F 6 HOH 28 428 302 HOH HOH A . 
F 6 HOH 29 429 338 HOH HOH A . 
F 6 HOH 30 430 334 HOH HOH A . 
F 6 HOH 31 431 350 HOH HOH A . 
F 6 HOH 32 432 333 HOH HOH A . 
F 6 HOH 33 433 328 HOH HOH A . 
F 6 HOH 34 434 297 HOH HOH A . 
F 6 HOH 35 435 322 HOH HOH A . 
F 6 HOH 36 436 283 HOH HOH A . 
F 6 HOH 37 437 340 HOH HOH A . 
F 6 HOH 38 438 300 HOH HOH A . 
F 6 HOH 39 439 285 HOH HOH A . 
F 6 HOH 40 440 294 HOH HOH A . 
F 6 HOH 41 441 292 HOH HOH A . 
F 6 HOH 42 442 336 HOH HOH A . 
F 6 HOH 43 443 295 HOH HOH A . 
F 6 HOH 44 444 345 HOH HOH A . 
F 6 HOH 45 445 304 HOH HOH A . 
F 6 HOH 46 446 324 HOH HOH A . 
F 6 HOH 47 447 218 HOH HOH A . 
F 6 HOH 48 448 279 HOH HOH A . 
F 6 HOH 49 449 352 HOH HOH A . 
F 6 HOH 50 450 303 HOH HOH A . 
F 6 HOH 51 451 317 HOH HOH A . 
F 6 HOH 52 452 335 HOH HOH A . 
F 6 HOH 53 453 311 HOH HOH A . 
F 6 HOH 54 454 284 HOH HOH A . 
F 6 HOH 55 455 342 HOH HOH A . 
F 6 HOH 56 456 289 HOH HOH A . 
F 6 HOH 57 457 349 HOH HOH A . 
F 6 HOH 58 458 354 HOH HOH A . 
F 6 HOH 59 459 346 HOH HOH A . 
F 6 HOH 60 460 337 HOH HOH A . 
F 6 HOH 61 461 309 HOH HOH A . 
F 6 HOH 62 462 321 HOH HOH A . 
F 6 HOH 63 463 331 HOH HOH A . 
F 6 HOH 64 464 329 HOH HOH A . 
F 6 HOH 65 465 307 HOH HOH A . 
F 6 HOH 66 466 332 HOH HOH A . 
F 6 HOH 67 467 319 HOH HOH A . 
F 6 HOH 68 468 347 HOH HOH A . 
F 6 HOH 69 469 290 HOH HOH A . 
F 6 HOH 70 470 291 HOH HOH A . 
F 6 HOH 71 471 305 HOH HOH A . 
F 6 HOH 72 472 277 HOH HOH A . 
F 6 HOH 73 473 360 HOH HOH A . 
F 6 HOH 74 474 353 HOH HOH A . 
F 6 HOH 75 475 362 HOH HOH A . 
F 6 HOH 76 476 330 HOH HOH A . 
F 6 HOH 77 477 355 HOH HOH A . 
F 6 HOH 78 478 326 HOH HOH A . 
F 6 HOH 79 479 339 HOH HOH A . 
F 6 HOH 80 480 348 HOH HOH A . 
F 6 HOH 81 481 358 HOH HOH A . 
F 6 HOH 82 482 344 HOH HOH A . 
F 6 HOH 83 483 327 HOH HOH A . 
F 6 HOH 84 484 274 HOH HOH A . 
F 6 HOH 85 485 318 HOH HOH A . 
F 6 HOH 86 486 278 HOH HOH A . 
F 6 HOH 87 487 275 HOH HOH A . 
F 6 HOH 88 488 310 HOH HOH A . 
F 6 HOH 89 489 312 HOH HOH A . 
F 6 HOH 90 490 356 HOH HOH A . 
F 6 HOH 91 491 306 HOH HOH A . 
F 6 HOH 92 492 276 HOH HOH A . 
G 6 HOH 1  101 120 HOH HOH B . 
G 6 HOH 2  102 121 HOH HOH B . 
G 6 HOH 3  103 101 HOH HOH B . 
G 6 HOH 4  104 108 HOH HOH B . 
G 6 HOH 5  105 100 HOH HOH B . 
G 6 HOH 6  106 118 HOH HOH B . 
G 6 HOH 7  107 105 HOH HOH B . 
G 6 HOH 8  108 109 HOH HOH B . 
G 6 HOH 9  109 107 HOH HOH B . 
G 6 HOH 10 110 119 HOH HOH B . 
G 6 HOH 11 111 104 HOH HOH B . 
G 6 HOH 12 112 112 HOH HOH B . 
G 6 HOH 13 113 115 HOH HOH B . 
G 6 HOH 14 114 114 HOH HOH B . 
G 6 HOH 15 115 106 HOH HOH B . 
G 6 HOH 16 116 110 HOH HOH B . 
G 6 HOH 17 117 111 HOH HOH B . 
G 6 HOH 18 118 102 HOH HOH B . 
G 6 HOH 19 119 123 HOH HOH B . 
G 6 HOH 20 120 126 HOH HOH B . 
G 6 HOH 21 121 103 HOH HOH B . 
G 6 HOH 22 122 124 HOH HOH B . 
G 6 HOH 23 123 113 HOH HOH B . 
G 6 HOH 24 124 117 HOH HOH B . 
G 6 HOH 25 125 116 HOH HOH B . 
G 6 HOH 26 126 125 HOH HOH B . 
G 6 HOH 27 127 122 HOH HOH B . 
H 6 HOH 1  301 281 HOH HOH H . 
H 6 HOH 2  302 261 HOH HOH H . 
H 6 HOH 3  303 233 HOH HOH H . 
H 6 HOH 4  304 230 HOH HOH H . 
H 6 HOH 5  305 255 HOH HOH H . 
H 6 HOH 6  306 266 HOH HOH H . 
H 6 HOH 7  307 234 HOH HOH H . 
H 6 HOH 8  308 237 HOH HOH H . 
H 6 HOH 9  309 224 HOH HOH H . 
H 6 HOH 10 310 222 HOH HOH H . 
H 6 HOH 11 311 264 HOH HOH H . 
H 6 HOH 12 312 283 HOH HOH H . 
H 6 HOH 13 313 242 HOH HOH H . 
H 6 HOH 14 314 271 HOH HOH H . 
H 6 HOH 15 315 225 HOH HOH H . 
H 6 HOH 16 316 249 HOH HOH H . 
H 6 HOH 17 317 226 HOH HOH H . 
H 6 HOH 18 318 240 HOH HOH H . 
H 6 HOH 19 319 235 HOH HOH H . 
H 6 HOH 20 320 236 HOH HOH H . 
H 6 HOH 21 321 252 HOH HOH H . 
H 6 HOH 22 322 248 HOH HOH H . 
H 6 HOH 23 323 258 HOH HOH H . 
H 6 HOH 24 324 247 HOH HOH H . 
H 6 HOH 25 325 272 HOH HOH H . 
H 6 HOH 26 326 239 HOH HOH H . 
H 6 HOH 27 327 228 HOH HOH H . 
H 6 HOH 28 328 229 HOH HOH H . 
H 6 HOH 29 329 246 HOH HOH H . 
H 6 HOH 30 330 260 HOH HOH H . 
H 6 HOH 31 331 238 HOH HOH H . 
H 6 HOH 32 332 273 HOH HOH H . 
H 6 HOH 33 333 223 HOH HOH H . 
H 6 HOH 34 334 270 HOH HOH H . 
H 6 HOH 35 335 232 HOH HOH H . 
H 6 HOH 36 336 244 HOH HOH H . 
H 6 HOH 37 337 267 HOH HOH H . 
H 6 HOH 38 338 277 HOH HOH H . 
H 6 HOH 39 339 221 HOH HOH H . 
H 6 HOH 40 340 269 HOH HOH H . 
H 6 HOH 41 341 272 HOH HOH H . 
H 6 HOH 42 342 259 HOH HOH H . 
H 6 HOH 43 343 268 HOH HOH H . 
H 6 HOH 44 344 274 HOH HOH H . 
H 6 HOH 45 345 245 HOH HOH H . 
H 6 HOH 46 346 256 HOH HOH H . 
H 6 HOH 47 347 263 HOH HOH H . 
H 6 HOH 48 348 231 HOH HOH H . 
H 6 HOH 49 349 243 HOH HOH H . 
H 6 HOH 50 350 253 HOH HOH H . 
H 6 HOH 51 351 265 HOH HOH H . 
H 6 HOH 52 352 275 HOH HOH H . 
H 6 HOH 53 353 276 HOH HOH H . 
H 6 HOH 54 354 280 HOH HOH H . 
H 6 HOH 55 355 227 HOH HOH H . 
H 6 HOH 56 356 251 HOH HOH H . 
H 6 HOH 57 357 284 HOH HOH H . 
H 6 HOH 58 358 282 HOH HOH H . 
H 6 HOH 59 359 241 HOH HOH H . 
H 6 HOH 60 360 279 HOH HOH H . 
H 6 HOH 61 361 250 HOH HOH H . 
H 6 HOH 62 362 254 HOH HOH H . 
H 6 HOH 63 363 257 HOH HOH H . 
I 6 HOH 1  301 219 HOH HOH L . 
I 6 HOH 2  302 279 HOH HOH L . 
I 6 HOH 3  303 244 HOH HOH L . 
I 6 HOH 4  304 269 HOH HOH L . 
I 6 HOH 5  305 287 HOH HOH L . 
I 6 HOH 6  306 251 HOH HOH L . 
I 6 HOH 7  307 266 HOH HOH L . 
I 6 HOH 8  308 222 HOH HOH L . 
I 6 HOH 9  309 264 HOH HOH L . 
I 6 HOH 10 310 288 HOH HOH L . 
I 6 HOH 11 311 237 HOH HOH L . 
I 6 HOH 12 312 238 HOH HOH L . 
I 6 HOH 13 313 224 HOH HOH L . 
I 6 HOH 14 314 294 HOH HOH L . 
I 6 HOH 15 315 271 HOH HOH L . 
I 6 HOH 16 316 215 HOH HOH L . 
I 6 HOH 17 317 245 HOH HOH L . 
I 6 HOH 18 318 274 HOH HOH L . 
I 6 HOH 19 319 282 HOH HOH L . 
I 6 HOH 20 320 291 HOH HOH L . 
I 6 HOH 21 321 235 HOH HOH L . 
I 6 HOH 22 322 236 HOH HOH L . 
I 6 HOH 23 323 254 HOH HOH L . 
I 6 HOH 24 324 283 HOH HOH L . 
I 6 HOH 25 325 234 HOH HOH L . 
I 6 HOH 26 326 242 HOH HOH L . 
I 6 HOH 27 327 216 HOH HOH L . 
I 6 HOH 28 328 268 HOH HOH L . 
I 6 HOH 29 329 229 HOH HOH L . 
I 6 HOH 30 330 217 HOH HOH L . 
I 6 HOH 31 331 226 HOH HOH L . 
I 6 HOH 32 332 258 HOH HOH L . 
I 6 HOH 33 333 257 HOH HOH L . 
I 6 HOH 34 334 214 HOH HOH L . 
I 6 HOH 35 335 284 HOH HOH L . 
I 6 HOH 36 336 256 HOH HOH L . 
I 6 HOH 37 337 239 HOH HOH L . 
I 6 HOH 38 338 253 HOH HOH L . 
I 6 HOH 39 339 223 HOH HOH L . 
I 6 HOH 40 340 247 HOH HOH L . 
I 6 HOH 41 341 280 HOH HOH L . 
I 6 HOH 42 342 231 HOH HOH L . 
I 6 HOH 43 343 295 HOH HOH L . 
I 6 HOH 44 344 277 HOH HOH L . 
I 6 HOH 45 345 286 HOH HOH L . 
I 6 HOH 46 346 267 HOH HOH L . 
I 6 HOH 47 347 296 HOH HOH L . 
I 6 HOH 48 348 243 HOH HOH L . 
I 6 HOH 49 349 246 HOH HOH L . 
I 6 HOH 50 350 290 HOH HOH L . 
I 6 HOH 51 351 263 HOH HOH L . 
I 6 HOH 52 352 273 HOH HOH L . 
I 6 HOH 53 353 255 HOH HOH L . 
I 6 HOH 54 354 227 HOH HOH L . 
I 6 HOH 55 355 272 HOH HOH L . 
I 6 HOH 56 356 230 HOH HOH L . 
I 6 HOH 57 357 270 HOH HOH L . 
I 6 HOH 58 358 241 HOH HOH L . 
I 6 HOH 59 359 265 HOH HOH L . 
I 6 HOH 60 360 275 HOH HOH L . 
I 6 HOH 61 361 262 HOH HOH L . 
I 6 HOH 62 362 262 HOH HOH L . 
I 6 HOH 63 363 276 HOH HOH L . 
I 6 HOH 64 364 228 HOH HOH L . 
I 6 HOH 65 365 225 HOH HOH L . 
I 6 HOH 66 366 285 HOH HOH L . 
I 6 HOH 67 367 281 HOH HOH L . 
I 6 HOH 68 368 249 HOH HOH L . 
I 6 HOH 69 369 232 HOH HOH L . 
I 6 HOH 70 370 220 HOH HOH L . 
I 6 HOH 71 371 278 HOH HOH L . 
I 6 HOH 72 372 278 HOH HOH L . 
I 6 HOH 73 373 250 HOH HOH L . 
I 6 HOH 74 374 259 HOH HOH L . 
I 6 HOH 75 375 293 HOH HOH L . 
I 6 HOH 76 376 233 HOH HOH L . 
I 6 HOH 77 377 240 HOH HOH L . 
I 6 HOH 78 378 252 HOH HOH L . 
I 6 HOH 79 379 248 HOH HOH L . 
I 6 HOH 80 380 260 HOH HOH L . 
I 6 HOH 81 381 221 HOH HOH L . 
I 6 HOH 82 382 261 HOH HOH L . 
I 6 HOH 83 383 292 HOH HOH L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A TRP 59  ? CG  ? A TRP 59  CG  
2  1 Y 1 A TRP 59  ? CD1 ? A TRP 59  CD1 
3  1 Y 1 A TRP 59  ? CD2 ? A TRP 59  CD2 
4  1 Y 1 A TRP 59  ? NE1 ? A TRP 59  NE1 
5  1 Y 1 A TRP 59  ? CE2 ? A TRP 59  CE2 
6  1 Y 1 A TRP 59  ? CE3 ? A TRP 59  CE3 
7  1 Y 1 A TRP 59  ? CZ2 ? A TRP 59  CZ2 
8  1 Y 1 A TRP 59  ? CZ3 ? A TRP 59  CZ3 
9  1 Y 1 A TRP 59  ? CH2 ? A TRP 59  CH2 
10 1 Y 1 H LYS 217 ? CE  ? C LYS 217 CE  
11 1 Y 1 H LYS 217 ? NZ  ? C LYS 217 NZ  
# 
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 ? ? ? 1.17.1_3660 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? xia2   ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   104.879 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MI6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     183.282 
_cell.length_a_esd                 ? 
_cell.length_b                     67.644 
_cell.length_b_esd                 ? 
_cell.length_c                     105.303 
_cell.length_c_esd                 ? 
_cell.volume                       1261773.913 
_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                         9MI6 
_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                   9MI6 
_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             3.56 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          65.43 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_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    '10% PEG 1000, 10% PEG 8000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_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 PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2017-05-18 
_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                    'Si(111) and Si(220) double crystal' 
_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   0.97946 
_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                        'SSRL BEAMLINE BL9-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97946 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL9-2 
_diffrn_source.pdbx_synchrotron_site       SSRL 
# 
_reflns.B_iso_Wilson_estimate                          39.95 
_reflns.entry_id                                       9MI6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.41 
_reflns.d_resolution_low                               44.48 
_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                                     46599 
_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                           95.92 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.78 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.095 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   ? 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.144 
_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                                    2.41 
_reflns_shell.d_res_low                                     2.496 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.02 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4604 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               0.63 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.956 
_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                               42.13 
_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                                 9MI6 
_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                            2.41 
_refine.ls_d_res_low                             44.48 
_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                     46480 
_refine.ls_number_reflns_R_free                  2304 
_refine.ls_number_reflns_R_work                  44176 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.90 
_refine.ls_percent_reflns_R_free                 4.96 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2084 
_refine.ls_R_factor_R_free                       0.2478 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2063 
_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                          1.34 
_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             1.1100 
_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                 30.6893 
_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                            0.3993 
_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                       2.41 
_refine_hist.d_res_low                        44.48 
_refine_hist.number_atoms_solvent             265 
_refine_hist.number_atoms_total               6337 
_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        6058 
_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' ? 0.0048  ? 6230 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7363  ? 8470 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0438  ? 922  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0045  ? 1092 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 19.6731 ? 2231 ? 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' 2.41 2.46  . . 153 2670 94.76 . . . . 0.3174 . . . . . . . . . . . 0.3644 
'X-RAY DIFFRACTION' 2.46 2.52  . . 146 2716 94.74 . . . . 0.3084 . . . . . . . . . . . 0.3633 
'X-RAY DIFFRACTION' 2.52 2.58  . . 122 2631 91.22 . . . . 0.3015 . . . . . . . . . . . 0.3324 
'X-RAY DIFFRACTION' 2.58 2.65  . . 143 2781 97.99 . . . . 0.2931 . . . . . . . . . . . 0.3552 
'X-RAY DIFFRACTION' 2.65 2.73  . . 159 2776 96.74 . . . . 0.2827 . . . . . . . . . . . 0.3382 
'X-RAY DIFFRACTION' 2.73 2.82  . . 133 2788 97.43 . . . . 0.2512 . . . . . . . . . . . 0.2885 
'X-RAY DIFFRACTION' 2.82 2.92  . . 142 2789 96.57 . . . . 0.2495 . . . . . . . . . . . 0.3406 
'X-RAY DIFFRACTION' 2.92 3.04  . . 142 2726 95.89 . . . . 0.2527 . . . . . . . . . . . 0.3085 
'X-RAY DIFFRACTION' 3.04 3.17  . . 138 2591 90.45 . . . . 0.2517 . . . . . . . . . . . 0.3315 
'X-RAY DIFFRACTION' 3.17 3.34  . . 145 2809 97.65 . . . . 0.2430 . . . . . . . . . . . 0.2782 
'X-RAY DIFFRACTION' 3.34 3.55  . . 146 2831 98.35 . . . . 0.2250 . . . . . . . . . . . 0.2744 
'X-RAY DIFFRACTION' 3.55 3.82  . . 142 2807 97.62 . . . . 0.1978 . . . . . . . . . . . 0.2626 
'X-RAY DIFFRACTION' 3.82 4.21  . . 143 2688 92.85 . . . . 0.1747 . . . . . . . . . . . 0.1909 
'X-RAY DIFFRACTION' 4.21 4.82  . . 146 2896 99.31 . . . . 0.1357 . . . . . . . . . . . 0.1629 
'X-RAY DIFFRACTION' 4.82 6.07  . . 149 2774 95.77 . . . . 0.1530 . . . . . . . . . . . 0.1978 
'X-RAY DIFFRACTION' 6.07 44.48 . . 155 2903 97.05 . . . . 0.1595 . . . . . . . . . . . 0.1735 
# 
_struct.entry_id                     9MI6 
_struct.title                        'Crystal structure of human FcRn in complex with nipocalimab Fab fragment' 
_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        9MI6 
_struct_keywords.text            
'NEONATAL FC RECEPTOR, FCRN, INHIBITOR, BETA 2 MICROGLOBULIN, B2M, COMPLEX(ANTIBODY-ANTIGEN), IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 6 ? 
H N N 6 ? 
I N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP FCGRN_HUMAN P55899 ? 1 
;AESHLSLLYHLTAVSSPAPGTPAFWVSGWLGPQQYLSYNSLRGEAEPCGAWVWENQVSWYWEKETTDLRIKEKLFLEAFK
ALGGKGPYTLQGLLGCELGPDNTSVPTAKFALNGEEFMNFDLKQGTWGGDWPEALAISQRWQQQDKAANKELTFLLFSCP
HRLREHLERGRGNLEWKEPPSMRLKARPSSPGFSVLTCSAFSFYPPELQLRFLRNGLAAGTGQGDFGPNSDGSFHASSSL
TVKSGDEHHYCCIVQHAGLAQPLRVELESPAKSS
;
24 
2 UNP B2MG_HUMAN  P61769 ? 2 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21 
3 PDB 9MI6        9MI6   ? 3 ? 1  
4 PDB 9MI6        9MI6   ? 4 ? 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 9MI6 A 1 ? 274 ? P55899 24 ? 297 ? 1 274 
2 2 9MI6 B 1 ? 99  ? P61769 21 ? 119 ? 1 99  
3 3 9MI6 H 1 ? 220 ? 9MI6   1  ? 220 ? 1 220 
4 4 9MI6 L 1 ? 216 ? 9MI6   1  ? 216 ? 1 216 
# 
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 9MI6 HIS A 275 ? UNP P55899 ? ? 'expression tag' 275 1 
1 9MI6 HIS A 276 ? UNP P55899 ? ? 'expression tag' 276 2 
1 9MI6 HIS A 277 ? UNP P55899 ? ? 'expression tag' 277 3 
1 9MI6 HIS A 278 ? UNP P55899 ? ? 'expression tag' 278 4 
1 9MI6 HIS A 279 ? UNP P55899 ? ? 'expression tag' 279 5 
1 9MI6 HIS A 280 ? UNP P55899 ? ? 'expression tag' 280 6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_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 GLY A 49  ? GLU A 54  ? GLY A 49  GLU A 54  5 ? 6  
HELX_P HELX_P2  AA2 TRP A 59  ? GLY A 83  ? TRP A 59  GLY A 83  1 ? 25 
HELX_P HELX_P3  AA3 TRP A 131 ? GLN A 144 ? TRP A 131 GLN A 144 1 ? 14 
HELX_P HELX_P4  AA4 LYS A 146 ? PHE A 157 ? LYS A 146 PHE A 157 1 ? 12 
HELX_P HELX_P5  AA5 PHE A 157 ? GLU A 168 ? PHE A 157 GLU A 168 1 ? 12 
HELX_P HELX_P6  AA6 GLY A 170 ? GLU A 175 ? GLY A 170 GLU A 175 1 ? 6  
HELX_P HELX_P7  AA7 ASP A 246 ? HIS A 248 ? ASP A 246 HIS A 248 5 ? 3  
HELX_P HELX_P8  AA8 THR C 28  ? TYR C 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P9  AA9 ASP C 62  ? LYS C 65  ? ASP H 62  LYS H 65  5 ? 4  
HELX_P HELX_P10 AB1 ARG C 87  ? THR C 91  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P11 AB2 SER C 159 ? ALA C 161 ? SER H 159 ALA H 161 5 ? 3  
HELX_P HELX_P12 AB3 SER C 190 ? LEU C 192 ? SER H 190 LEU H 192 5 ? 3  
HELX_P HELX_P13 AB4 LYS C 204 ? ASN C 207 ? LYS H 204 ASN H 207 5 ? 4  
HELX_P HELX_P14 AB5 GLN D 81  ? GLU D 85  ? GLN L 81  GLU L 85  5 ? 5  
HELX_P HELX_P15 AB6 SER D 125 ? ALA D 131 ? SER L 125 ALA L 131 1 ? 7  
HELX_P HELX_P16 AB7 THR D 185 ? SER D 191 ? THR L 185 SER L 191 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?   ? A CYS 96  SG  ? ? ? 1_555 A CYS 159 SG ? ? A CYS 96  A CYS 159 1_555 ? ? ? ? ? ? ? 2.053 ? ?               
disulf2 disulf ?   ? A CYS 198 SG  ? ? ? 1_555 A CYS 252 SG ? ? A CYS 198 A CYS 252 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf3 disulf ?   ? B CYS 25  SG  ? ? ? 1_555 B CYS 80  SG ? ? B CYS 25  B CYS 80  1_555 ? ? ? ? ? ? ? 2.023 ? ?               
disulf4 disulf ?   ? C CYS 22  SG  ? ? ? 1_555 C CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.050 ? ?               
disulf5 disulf ?   ? C CYS 143 SG  ? ? ? 1_555 C CYS 199 SG ? ? H CYS 143 H CYS 199 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf6 disulf ?   ? D CYS 22  SG  ? ? ? 1_555 D CYS 90  SG ? ? L CYS 22  L CYS 90  1_555 ? ? ? ? ? ? ? 2.049 ? ?               
disulf7 disulf ?   ? D CYS 138 SG  ? ? ? 1_555 D CYS 197 SG ? ? L CYS 138 L CYS 197 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
covale1 covale one ? A ASN 102 ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 102 A NAG 301 1_555 ? ? ? ? ? ? ? 1.469 ? 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 E .   ? ASN A 102 ? NAG A 301 ? 1_555 ASN A 102 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2 CYS A 96  ? CYS A 159 ? CYS A 96  ? 1_555 CYS A 159 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
3 CYS A 198 ? CYS A 252 ? CYS A 198 ? 1_555 CYS A 252 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
4 CYS B 25  ? CYS B 80  ? CYS B 25  ? 1_555 CYS B 80  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5 CYS C 22  ? CYS C 96  ? CYS H 22  ? 1_555 CYS H 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6 CYS C 143 ? CYS C 199 ? CYS H 143 ? 1_555 CYS H 199 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7 CYS D 22  ? CYS D 90  ? CYS L 22  ? 1_555 CYS L 90  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8 CYS D 138 ? CYS D 197 ? CYS L 138 ? 1_555 CYS L 197 ? 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 GLY 86  A . ? GLY 86  A PRO 87  A ? PRO 87  A 1 -3.33 
2 TYR 204 A . ? TYR 204 A PRO 205 A ? PRO 205 A 1 2.17  
3 HIS 31  B . ? HIS 31  B PRO 32  B ? PRO 32  B 1 -3.78 
4 PHE 149 C . ? PHE 149 H PRO 150 C ? PRO 150 H 1 -1.14 
5 GLU 151 C . ? GLU 151 H PRO 152 C ? PRO 152 H 1 2.18  
6 TYR 144 D . ? TYR 144 L PRO 145 D ? PRO 145 L 1 3.23  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 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 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 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 GLU A 46  ? PRO A 47  ? GLU A 46  PRO A 47  
AA1 2 GLN A 33  ? ASN A 39  ? GLN A 33  ASN A 39  
AA1 3 PHE A 24  ? LEU A 30  ? PHE A 24  LEU A 30  
AA1 4 SER A 6   ? VAL A 14  ? SER A 6   VAL A 14  
AA1 5 THR A 89  ? LEU A 98  ? THR A 89  LEU A 98  
AA1 6 SER A 104 ? LEU A 112 ? SER A 104 LEU A 112 
AA1 7 GLU A 115 ? ASP A 121 ? GLU A 115 ASP A 121 
AA1 8 THR A 126 ? GLY A 128 ? THR A 126 GLY A 128 
AA2 1 SER A 181 ? SER A 190 ? SER A 181 SER A 190 
AA2 2 PHE A 193 ? PHE A 203 ? PHE A 193 PHE A 203 
AA2 3 PHE A 234 ? LYS A 243 ? PHE A 234 LYS A 243 
AA2 4 GLN A 223 ? PRO A 228 ? GLN A 223 PRO A 228 
AA3 1 LEU A 217 ? GLY A 220 ? LEU A 217 GLY A 220 
AA3 2 LEU A 208 ? ARG A 214 ? LEU A 208 ARG A 214 
AA3 3 TYR A 250 ? HIS A 256 ? TYR A 250 HIS A 256 
AA3 4 LEU A 263 ? GLU A 266 ? LEU A 263 GLU A 266 
AA4 1 LYS B 6   ? SER B 11  ? LYS B 6   SER B 11  
AA4 2 ASN B 21  ? PHE B 30  ? ASN B 21  PHE B 30  
AA4 3 PHE B 62  ? PHE B 70  ? PHE B 62  PHE B 70  
AA4 4 GLU B 50  ? HIS B 51  ? GLU B 50  HIS B 51  
AA5 1 LYS B 6   ? SER B 11  ? LYS B 6   SER B 11  
AA5 2 ASN B 21  ? PHE B 30  ? ASN B 21  PHE B 30  
AA5 3 PHE B 62  ? PHE B 70  ? PHE B 62  PHE B 70  
AA5 4 SER B 55  ? PHE B 56  ? SER B 55  PHE B 56  
AA6 1 GLU B 44  ? ARG B 45  ? GLU B 44  ARG B 45  
AA6 2 GLU B 36  ? LYS B 41  ? GLU B 36  LYS B 41  
AA6 3 TYR B 78  ? ASN B 83  ? TYR B 78  ASN B 83  
AA6 4 LYS B 91  ? LYS B 94  ? LYS B 91  LYS B 94  
AA7 1 GLN C 3   ? SER C 7   ? GLN H 3   SER H 7   
AA7 2 LEU C 18  ? SER C 25  ? LEU H 18  SER H 25  
AA7 3 THR C 78  ? MET C 83  ? THR H 78  MET H 83  
AA7 4 PHE C 68  ? ASP C 73  ? PHE H 68  ASP H 73  
AA8 1 LEU C 11  ? VAL C 12  ? LEU H 11  VAL H 12  
AA8 2 THR C 110 ? VAL C 114 ? THR H 110 VAL H 114 
AA8 3 ALA C 92  ? ARG C 98  ? ALA H 92  ARG H 98  
AA8 4 MET C 34  ? GLN C 39  ? MET H 34  GLN H 39  
AA8 5 LEU C 45  ? ILE C 51  ? LEU H 45  ILE H 51  
AA8 6 THR C 58  ? TYR C 60  ? THR H 58  TYR H 60  
AA9 1 LEU C 11  ? VAL C 12  ? LEU H 11  VAL H 12  
AA9 2 THR C 110 ? VAL C 114 ? THR H 110 VAL H 114 
AA9 3 ALA C 92  ? ARG C 98  ? ALA H 92  ARG H 98  
AA9 4 TYR C 105 ? TRP C 106 ? TYR H 105 TRP H 106 
AB1 1 SER C 123 ? LEU C 127 ? SER H 123 LEU H 127 
AB1 2 THR C 138 ? TYR C 148 ? THR H 138 TYR H 148 
AB1 3 TYR C 179 ? PRO C 188 ? TYR H 179 PRO H 188 
AB1 4 VAL C 166 ? THR C 168 ? VAL H 166 THR H 168 
AB2 1 SER C 123 ? LEU C 127 ? SER H 123 LEU H 127 
AB2 2 THR C 138 ? TYR C 148 ? THR H 138 TYR H 148 
AB2 3 TYR C 179 ? PRO C 188 ? TYR H 179 PRO H 188 
AB2 4 VAL C 172 ? LEU C 173 ? VAL H 172 LEU H 173 
AB3 1 THR C 154 ? TRP C 157 ? THR H 154 TRP H 157 
AB3 2 ILE C 198 ? HIS C 203 ? ILE H 198 HIS H 203 
AB3 3 THR C 208 ? LYS C 213 ? THR H 208 LYS H 213 
AB4 1 SER D 9   ? GLY D 12  ? SER L 9   GLY L 12  
AB4 2 THR D 105 ? VAL D 109 ? THR L 105 VAL L 109 
AB4 3 ASP D 87  ? TYR D 93  ? ASP L 87  TYR L 93  
AB4 4 LEU D 34  ? GLN D 40  ? LEU L 34  GLN L 40  
AB4 5 LYS D 47  ? ILE D 50  ? LYS L 47  ILE L 50  
AB5 1 SER D 9   ? GLY D 12  ? SER L 9   GLY L 12  
AB5 2 THR D 105 ? VAL D 109 ? THR L 105 VAL L 109 
AB5 3 ASP D 87  ? TYR D 93  ? ASP L 87  TYR L 93  
AB5 4 TYR D 99  ? PHE D 101 ? TYR L 99  PHE L 101 
AB6 1 ILE D 18  ? THR D 23  ? ILE L 18  THR L 23  
AB6 2 THR D 72  ? ILE D 77  ? THR L 72  ILE L 77  
AB6 3 PHE D 64  ? SER D 69  ? PHE L 64  SER L 69  
AB7 1 SER D 118 ? PHE D 122 ? SER L 118 PHE L 122 
AB7 2 ALA D 134 ? PHE D 143 ? ALA L 134 PHE L 143 
AB7 3 TYR D 176 ? LEU D 184 ? TYR L 176 LEU L 184 
AB7 4 VAL D 163 ? THR D 165 ? VAL L 163 THR L 165 
AB8 1 SER D 118 ? PHE D 122 ? SER L 118 PHE L 122 
AB8 2 ALA D 134 ? PHE D 143 ? ALA L 134 PHE L 143 
AB8 3 TYR D 176 ? LEU D 184 ? TYR L 176 LEU L 184 
AB8 4 SER D 169 ? LYS D 170 ? SER L 169 LYS L 170 
AB9 1 SER D 157 ? VAL D 159 ? SER L 157 VAL L 159 
AB9 2 THR D 149 ? ALA D 154 ? THR L 149 ALA L 154 
AB9 3 TYR D 195 ? HIS D 201 ? TYR L 195 HIS L 201 
AB9 4 SER D 204 ? VAL D 210 ? SER L 204 VAL L 210 
# 
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 O GLU A 46  ? O GLU A 46  N SER A 37  ? N SER A 37  
AA1 2 3 O TYR A 38  ? O TYR A 38  N VAL A 26  ? N VAL A 26  
AA1 3 4 O SER A 27  ? O SER A 27  N HIS A 10  ? N HIS A 10  
AA1 4 5 N TYR A 9   ? N TYR A 9   O LEU A 94  ? O LEU A 94  
AA1 5 6 N GLY A 95  ? N GLY A 95  O THR A 107 ? O THR A 107 
AA1 6 7 N LEU A 112 ? N LEU A 112 O GLU A 115 ? O GLU A 115 
AA1 7 8 N ASP A 121 ? N ASP A 121 O THR A 126 ? O THR A 126 
AA2 1 2 N LYS A 185 ? N LYS A 185 O THR A 197 ? O THR A 197 
AA2 2 3 N LEU A 196 ? N LEU A 196 O LEU A 240 ? O LEU A 240 
AA2 3 4 O HIS A 235 ? O HIS A 235 N GLY A 227 ? N GLY A 227 
AA3 1 2 O GLY A 220 ? O GLY A 220 N PHE A 212 ? N PHE A 212 
AA3 2 3 N LEU A 213 ? N LEU A 213 O CYS A 251 ? O CYS A 251 
AA3 3 4 N CYS A 252 ? N CYS A 252 O VAL A 265 ? O VAL A 265 
AA4 1 2 N TYR B 10  ? N TYR B 10  O ASN B 24  ? O ASN B 24  
AA4 2 3 N VAL B 27  ? N VAL B 27  O LEU B 64  ? O LEU B 64  
AA4 3 4 O TYR B 67  ? O TYR B 67  N GLU B 50  ? N GLU B 50  
AA5 1 2 N TYR B 10  ? N TYR B 10  O ASN B 24  ? O ASN B 24  
AA5 2 3 N VAL B 27  ? N VAL B 27  O LEU B 64  ? O LEU B 64  
AA5 3 4 O TYR B 63  ? O TYR B 63  N SER B 55  ? N SER B 55  
AA6 1 2 O GLU B 44  ? O GLU B 44  N LYS B 41  ? N LYS B 41  
AA6 2 3 N ASP B 38  ? N ASP B 38  O ARG B 81  ? O ARG B 81  
AA6 3 4 N VAL B 82  ? N VAL B 82  O LYS B 91  ? O LYS B 91  
AA7 1 2 N GLN C 3   ? N GLN H 3   O SER C 25  ? O SER H 25  
AA7 2 3 N LEU C 18  ? N LEU H 18  O MET C 83  ? O MET H 83  
AA7 3 4 O GLN C 82  ? O GLN H 82  N THR C 69  ? N THR H 69  
AA8 1 2 N VAL C 12  ? N VAL H 12  O THR C 113 ? O THR H 113 
AA8 2 3 O THR C 110 ? O THR H 110 N TYR C 94  ? N TYR H 94  
AA8 3 4 O TYR C 95  ? O TYR H 95  N VAL C 37  ? N VAL H 37  
AA8 4 5 N ARG C 38  ? N ARG H 38  O GLU C 46  ? O GLU H 46  
AA8 5 6 N SER C 50  ? N SER H 50  O ARG C 59  ? O ARG H 59  
AA9 1 2 N VAL C 12  ? N VAL H 12  O THR C 113 ? O THR H 113 
AA9 2 3 O THR C 110 ? O THR H 110 N TYR C 94  ? N TYR H 94  
AA9 3 4 N ARG C 98  ? N ARG H 98  O TYR C 105 ? O TYR H 105 
AB1 1 2 N LEU C 127 ? N LEU H 127 O GLY C 142 ? O GLY H 142 
AB1 2 3 N TYR C 148 ? N TYR H 148 O TYR C 179 ? O TYR H 179 
AB1 3 4 O VAL C 184 ? O VAL H 184 N HIS C 167 ? N HIS H 167 
AB2 1 2 N LEU C 127 ? N LEU H 127 O GLY C 142 ? O GLY H 142 
AB2 2 3 N TYR C 148 ? N TYR H 148 O TYR C 179 ? O TYR H 179 
AB2 3 4 O SER C 180 ? O SER H 180 N VAL C 172 ? N VAL H 172 
AB3 1 2 N SER C 156 ? N SER H 156 O ASN C 200 ? O ASN H 200 
AB3 2 3 N VAL C 201 ? N VAL H 201 O VAL C 210 ? O VAL H 210 
AB4 1 2 N VAL D 10  ? N VAL L 10  O LYS D 106 ? O LYS L 106 
AB4 2 3 O THR D 105 ? O THR L 105 N TYR D 88  ? N TYR L 88  
AB4 3 4 O SER D 91  ? O SER L 91  N SER D 36  ? N SER L 36  
AB4 4 5 N TRP D 37  ? N TRP L 37  O MET D 49  ? O MET L 49  
AB5 1 2 N VAL D 10  ? N VAL L 10  O LYS D 106 ? O LYS L 106 
AB5 2 3 O THR D 105 ? O THR L 105 N TYR D 88  ? N TYR L 88  
AB5 3 4 N SER D 92  ? N SER L 92  O VAL D 100 ? O VAL L 100 
AB6 1 2 N ILE D 20  ? N ILE L 20  O LEU D 75  ? O LEU L 75  
AB6 2 3 O THR D 76  ? O THR L 76  N SER D 65  ? N SER L 65  
AB7 1 2 N THR D 120 ? N THR L 120 O LEU D 139 ? O LEU L 139 
AB7 2 3 N LEU D 136 ? N LEU L 136 O LEU D 182 ? O LEU L 182 
AB7 3 4 O TYR D 181 ? O TYR L 181 N GLU D 164 ? N GLU L 164 
AB8 1 2 N THR D 120 ? N THR L 120 O LEU D 139 ? O LEU L 139 
AB8 2 3 N LEU D 136 ? N LEU L 136 O LEU D 182 ? O LEU L 182 
AB8 3 4 O ALA D 177 ? O ALA L 177 N SER D 169 ? N SER L 169 
AB9 1 2 O SER D 157 ? O SER L 157 N ALA D 154 ? N ALA L 154 
AB9 2 3 N ALA D 151 ? N ALA L 151 O GLN D 198 ? O GLN L 198 
AB9 3 4 N VAL D 199 ? N VAL L 199 O VAL D 206 ? O VAL L 206 
# 
_pdbx_entry_details.entry_id                   9MI6 
_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_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 5   ? ? -87.32  47.58   
2  1 ALA A 108 ? ? -155.36 89.48   
3  1 PHE A 117 ? ? -141.79 -3.21   
4  1 ARG A 169 ? ? -146.93 -8.85   
5  1 PRO A 191 ? ? -51.53  108.70  
6  1 ALA A 219 ? ? -142.09 -1.55   
7  1 TRP B 60  ? ? 74.91   -5.40   
8  1 ASP H 147 ? ? 65.29   68.23   
9  1 ASP L 53  ? ? 72.30   -42.61  
10 1 SER L 54  ? ? -148.64 18.95   
11 1 ALA L 86  ? ? -171.60 -176.97 
12 1 ASP L 155 ? ? 54.88   -99.72  
13 1 ASN L 174 ? ? 73.25   -10.86  
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    A 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     468 
_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_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         174.303090218 
_pdbx_refine_tls.origin_y         92.3186139992 
_pdbx_refine_tls.origin_z         21.4259562928 
_pdbx_refine_tls.T[1][1]          0.349414875347 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0163678872696 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0211054879428 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.352531872883 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.01460476159 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.281369386951 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.890352430133 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.0291478502404 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          0.516047252222 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.0223857997482 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          -0.0572644735223 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.544986178084 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.0162411145449 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.00011056147186 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0127203438719 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.00267308320711 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.00970163086172 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.00124939478291 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0799120954579 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.000710335059416 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.00413706589476 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_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   all 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A ALA 1   ? A ALA 1   
2  1 Y 1 A GLU 2   ? A GLU 2   
3  1 Y 1 A SER 3   ? A SER 3   
4  1 Y 1 A PRO 270 ? A PRO 270 
5  1 Y 1 A ALA 271 ? A ALA 271 
6  1 Y 1 A LYS 272 ? A LYS 272 
7  1 Y 1 A SER 273 ? A SER 273 
8  1 Y 1 A SER 274 ? A SER 274 
9  1 Y 1 A HIS 275 ? A HIS 275 
10 1 Y 1 A HIS 276 ? A HIS 276 
11 1 Y 1 A HIS 277 ? A HIS 277 
12 1 Y 1 A HIS 278 ? A HIS 278 
13 1 Y 1 A HIS 279 ? A HIS 279 
14 1 Y 1 A HIS 280 ? A HIS 280 
15 1 Y 1 H SER 133 ? C SER 133 
16 1 Y 1 H THR 134 ? C THR 134 
17 1 Y 1 H SER 135 ? C SER 135 
18 1 Y 1 H GLY 136 ? C GLY 136 
19 1 Y 1 L GLN 1   ? D GLN 1   
20 1 Y 1 L SER 2   ? D SER 2   
21 1 Y 1 L GLU 214 ? D GLU 214 
22 1 Y 1 L CYS 215 ? D CYS 215 
23 1 Y 1 L SER 216 ? D SER 216 
# 
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 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 4K71 ? 
2 ? 'experimental model' PDB 5V7U ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9MI6 
_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]   0.005456 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001450 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014783 
_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]   0.009826 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . HIS A 1 4   ? 191.59724 91.93626  52.89573  1.000 58.20446 ? 4   HIS A N   1 
ATOM   2    C CA  . HIS A 1 4   ? 192.38721 90.85517  53.48561  1.000 58.70776 ? 4   HIS A CA  1 
ATOM   3    C C   . HIS A 1 4   ? 191.48718 89.78615  54.12054  1.000 56.18511 ? 4   HIS A C   1 
ATOM   4    O O   . HIS A 1 4   ? 191.80113 88.59314  54.08041  1.000 62.51365 ? 4   HIS A O   1 
ATOM   5    C CB  . HIS A 1 4   ? 193.36826 91.41103  54.52264  1.000 60.62531 ? 4   HIS A CB  1 
ATOM   6    C CG  . HIS A 1 4   ? 194.76225 91.59402  54.00262  1.000 65.00722 ? 4   HIS A CG  1 
ATOM   7    N ND1 . HIS A 1 4   ? 195.82523 90.82493  54.43052  1.000 66.74865 ? 4   HIS A ND1 1 
ATOM   8    C CD2 . HIS A 1 4   ? 195.26927 92.45908  53.09069  1.000 65.94746 ? 4   HIS A CD2 1 
ATOM   9    C CE1 . HIS A 1 4   ? 196.92523 91.20694  53.80552  1.000 65.53617 ? 4   HIS A CE1 1 
ATOM   10   N NE2 . HIS A 1 4   ? 196.61525 92.19804  52.98663  1.000 64.61877 ? 4   HIS A NE2 1 
ATOM   11   N N   . LEU A 1 5   ? 190.37021 90.21514  54.70561  1.000 61.30513 ? 5   LEU A N   1 
ATOM   12   C CA  . LEU A 1 5   ? 189.37919 89.28914  55.25254  1.000 45.57317 ? 5   LEU A CA  1 
ATOM   13   C C   . LEU A 1 5   ? 188.37614 88.86328  54.18153  1.000 45.02433 ? 5   LEU A C   1 
ATOM   14   O O   . LEU A 1 5   ? 187.16015 88.88031  54.38257  1.000 40.90470 ? 5   LEU A O   1 
ATOM   15   C CB  . LEU A 1 5   ? 188.68025 89.92005  56.45162  1.000 44.82144 ? 5   LEU A CB  1 
ATOM   16   C CG  . LEU A 1 5   ? 189.52728 90.01390  57.72961  1.000 51.30743 ? 5   LEU A CG  1 
ATOM   17   C CD1 . LEU A 1 5   ? 188.71433 90.43282  58.97467  1.000 40.69232 ? 5   LEU A CD1 1 
ATOM   18   C CD2 . LEU A 1 5   ? 190.24823 88.69484  57.98247  1.000 55.19477 ? 5   LEU A CD2 1 
ATOM   19   N N   . SER A 1 6   ? 188.89309 88.47937  53.01548  1.000 42.49219 ? 6   SER A N   1 
ATOM   20   C CA  . SER A 1 6   ? 188.07605 88.11151  51.87347  1.000 43.02196 ? 6   SER A CA  1 
ATOM   21   C C   . SER A 1 6   ? 188.43997 86.71254  51.39933  1.000 33.40741 ? 6   SER A C   1 
ATOM   22   O O   . SER A 1 6   ? 189.58996 86.28348  51.49426  1.000 31.70457 ? 6   SER A O   1 
ATOM   23   C CB  . SER A 1 6   ? 188.24806 89.10361  50.72056  1.000 52.09751 ? 6   SER A CB  1 
ATOM   24   O OG  . SER A 1 6   ? 189.54604 88.99661  50.16051  1.000 60.04398 ? 6   SER A OG  1 
ATOM   25   N N   . LEU A 1 7   ? 187.43993 86.00263  50.89329  1.000 31.78345 ? 7   LEU A N   1 
ATOM   26   C CA  . LEU A 1 7   ? 187.61986 84.68568  50.29816  1.000 31.63002 ? 7   LEU A CA  1 
ATOM   27   C C   . LEU A 1 7   ? 186.96182 84.73283  48.92418  1.000 38.39678 ? 7   LEU A C   1 
ATOM   28   O O   . LEU A 1 7   ? 185.73682 84.86990  48.82223  1.000 35.54383 ? 7   LEU A O   1 
ATOM   29   C CB  . LEU A 1 7   ? 187.01583 83.59962  51.18407  1.000 32.06481 ? 7   LEU A CB  1 
ATOM   30   C CG  . LEU A 1 7   ? 186.84876 82.19668  50.61195  1.000 41.03222 ? 7   LEU A CG  1 
ATOM   31   C CD1 . LEU A 1 7   ? 188.14172 81.74369  49.96087  1.000 42.84502 ? 7   LEU A CD1 1 
ATOM   32   C CD2 . LEU A 1 7   ? 186.41974 81.22360  51.71187  1.000 32.58390 ? 7   LEU A CD2 1 
ATOM   33   N N   . LEU A 1 8   ? 187.77479 84.65290  47.87315  1.000 30.91249 ? 8   LEU A N   1 
ATOM   34   C CA  . LEU A 1 8   ? 187.30076 84.82205  46.51018  1.000 32.17282 ? 8   LEU A CA  1 
ATOM   35   C C   . LEU A 1 8   ? 187.74869 83.65211  45.65406  1.000 34.85237 ? 8   LEU A C   1 
ATOM   36   O O   . LEU A 1 8   ? 188.92467 83.27605  45.67899  1.000 35.80507 ? 8   LEU A O   1 
ATOM   37   C CB  . LEU A 1 8   ? 187.80580 86.13208  45.90529  1.000 37.90229 ? 8   LEU A CB  1 
ATOM   38   C CG  . LEU A 1 8   ? 187.05987 87.38707  46.34943  1.000 48.47657 ? 8   LEU A CG  1 
ATOM   39   C CD1 . LEU A 1 8   ? 187.47289 88.55814  45.47653  1.000 54.81970 ? 8   LEU A CD1 1 
ATOM   40   C CD2 . LEU A 1 8   ? 185.54786 87.17114  46.29045  1.000 48.04886 ? 8   LEU A CD2 1 
ATOM   41   N N   . TYR A 1 9   ? 186.80264 83.08022  44.90703  1.000 34.43691 ? 9   TYR A N   1 
ATOM   42   C CA  . TYR A 1 9   ? 187.07457 82.05130  43.91593  1.000 30.25096 ? 9   TYR A CA  1 
ATOM   43   C C   . TYR A 1 9   ? 187.13756 82.70443  42.54299  1.000 30.69520 ? 9   TYR A C   1 
ATOM   44   O O   . TYR A 1 9   ? 186.25559 83.49050  42.18408  1.000 29.79346 ? 9   TYR A O   1 
ATOM   45   C CB  . TYR A 1 9   ? 185.99352 80.97335  43.91885  1.000 30.48784 ? 9   TYR A CB  1 
ATOM   46   C CG  . TYR A 1 9   ? 185.91352 80.11923  45.16278  1.000 30.92182 ? 9   TYR A CG  1 
ATOM   47   C CD1 . TYR A 1 9   ? 185.28557 80.58215  46.31684  1.000 33.99050 ? 9   TYR A CD1 1 
ATOM   48   C CD2 . TYR A 1 9   ? 186.43847 78.83221  45.17464  1.000 31.78210 ? 9   TYR A CD2 1 
ATOM   49   C CE1 . TYR A 1 9   ? 185.21057 79.79005  47.46076  1.000 33.96526 ? 9   TYR A CE1 1 
ATOM   50   C CE2 . TYR A 1 9   ? 186.36446 78.03411  46.30557  1.000 34.17082 ? 9   TYR A CE2 1 
ATOM   51   C CZ  . TYR A 1 9   ? 185.74751 78.51603  47.44263  1.000 35.29382 ? 9   TYR A CZ  1 
ATOM   52   O OH  . TYR A 1 9   ? 185.67451 77.71693  48.55456  1.000 32.32343 ? 9   TYR A OH  1 
ATOM   53   N N   . HIS A 1 10  ? 188.18453 82.39845  41.78893  1.000 29.72122 ? 10  HIS A N   1 
ATOM   54   C CA  . HIS A 1 10  ? 188.32751 82.86257  40.41297  1.000 29.43399 ? 10  HIS A CA  1 
ATOM   55   C C   . HIS A 1 10  ? 188.11944 81.63867  39.52686  1.000 29.45906 ? 10  HIS A C   1 
ATOM   56   O O   . HIS A 1 10  ? 188.96840 80.74263  39.49675  1.000 31.68622 ? 10  HIS A O   1 
ATOM   57   C CB  . HIS A 1 10  ? 189.69553 83.50454  40.16099  1.000 29.29302 ? 10  HIS A CB  1 
ATOM   58   C CG  . HIS A 1 10  ? 190.01761 84.67244  41.05009  1.000 33.73348 ? 10  HIS A CG  1 
ATOM   59   N ND1 . HIS A 1 10  ? 189.40065 84.89535  42.26313  1.000 39.34640 ? 10  HIS A ND1 1 
ATOM   60   C CD2 . HIS A 1 10  ? 190.92365 85.66942  40.90616  1.000 37.98175 ? 10  HIS A CD2 1 
ATOM   61   C CE1 . HIS A 1 10  ? 189.89971 85.98428  42.82122  1.000 38.59445 ? 10  HIS A CE1 1 
ATOM   62   N NE2 . HIS A 1 10  ? 190.82771 86.47331  42.01824  1.000 39.43912 ? 10  HIS A NE2 1 
ATOM   63   N N   . LEU A 1 11  ? 186.97842 81.57878  38.84088  1.000 29.40720 ? 11  LEU A N   1 
ATOM   64   C CA  . LEU A 1 11  ? 186.62434 80.42987  38.02079  1.000 29.48316 ? 11  LEU A CA  1 
ATOM   65   C C   . LEU A 1 11  ? 186.71832 80.79901  36.54882  1.000 29.24127 ? 11  LEU A C   1 
ATOM   66   O O   . LEU A 1 11  ? 186.33736 81.90006  36.15293  1.000 29.04225 ? 11  LEU A O   1 
ATOM   67   C CB  . LEU A 1 11  ? 185.21533 79.92990  38.33378  1.000 33.15252 ? 11  LEU A CB  1 
ATOM   68   C CG  . LEU A 1 11  ? 184.88836 79.67578  39.80176  1.000 29.97055 ? 11  LEU A CG  1 
ATOM   69   C CD1 . LEU A 1 11  ? 184.25943 80.91375  40.40889  1.000 29.91283 ? 11  LEU A CD1 1 
ATOM   70   C CD2 . LEU A 1 11  ? 183.98031 78.47881  39.93767  1.000 30.29365 ? 11  LEU A CD2 1 
ATOM   71   N N   . THR A 1 12  ? 187.25226 79.88006  35.75072  1.000 29.30965 ? 12  THR A N   1 
ATOM   72   C CA  . THR A 1 12  ? 187.37823 80.07019  34.31473  1.000 29.15638 ? 12  THR A CA  1 
ATOM   73   C C   . THR A 1 12  ? 186.96916 78.78727  33.61062  1.000 32.20030 ? 12  THR A C   1 
ATOM   74   O O   . THR A 1 12  ? 187.40612 77.69922  33.99851  1.000 29.62403 ? 12  THR A O   1 
ATOM   75   C CB  . THR A 1 12  ? 188.80824 80.44716  33.90373  1.000 29.08345 ? 12  THR A CB  1 
ATOM   76   O OG1 . THR A 1 12  ? 189.25430 81.55607  34.68682  1.000 28.96476 ? 12  THR A OG1 1 
ATOM   77   C CG2 . THR A 1 12  ? 188.83821 80.83830  32.42477  1.000 28.95502 ? 12  THR A CG2 1 
ATOM   78   N N   . ALA A 1 13  ? 186.11713 78.91940  32.59266  1.000 31.76243 ? 13  ALA A N   1 
ATOM   79   C CA  . ALA A 1 13  ? 185.82506 77.84450  31.65557  1.000 29.44882 ? 13  ALA A CA  1 
ATOM   80   C C   . ALA A 1 13  ? 186.07905 78.35462  30.24761  1.000 29.29150 ? 13  ALA A C   1 
ATOM   81   O O   . ALA A 1 13  ? 185.77109 79.50767  29.93772  1.000 29.03532 ? 13  ALA A O   1 
ATOM   82   C CB  . ALA A 1 13  ? 184.38705 77.34855  31.78456  1.000 29.56760 ? 13  ALA A CB  1 
ATOM   83   N N   . VAL A 1 14  ? 186.69299 77.51968  29.41651  1.000 29.49489 ? 14  VAL A N   1 
ATOM   84   C CA  . VAL A 1 14  ? 186.90597 77.83880  28.00954  1.000 36.01332 ? 14  VAL A CA  1 
ATOM   85   C C   . VAL A 1 14  ? 186.25390 76.75391  27.15945  1.000 39.59041 ? 14  VAL A C   1 
ATOM   86   O O   . VAL A 1 14  ? 186.29885 75.56687  27.50134  1.000 38.89696 ? 14  VAL A O   1 
ATOM   87   C CB  . VAL A 1 14  ? 188.40196 78.00277  27.66251  1.000 29.49949 ? 14  VAL A CB  1 
ATOM   88   C CG1 . VAL A 1 14  ? 188.97503 79.19367  28.39961  1.000 29.25510 ? 14  VAL A CG1 1 
ATOM   89   C CG2 . VAL A 1 14  ? 189.18792 76.73370  27.97037  1.000 29.85570 ? 14  VAL A CG2 1 
ATOM   90   N N   . SER A 1 15  ? 185.62089 77.17004  26.05851  1.000 38.05842 ? 15  SER A N   1 
ATOM   91   C CA  . SER A 1 15  ? 184.90382 76.20915  25.22444  1.000 35.55619 ? 15  SER A CA  1 
ATOM   92   C C   . SER A 1 15  ? 185.84676 75.38519  24.35633  1.000 37.75472 ? 15  SER A C   1 
ATOM   93   O O   . SER A 1 15  ? 185.52570 74.24023  24.02324  1.000 32.24830 ? 15  SER A O   1 
ATOM   94   C CB  . SER A 1 15  ? 183.85483 76.92527  24.35853  1.000 30.45285 ? 15  SER A CB  1 
ATOM   95   O OG  . SER A 1 15  ? 184.42385 77.92633  23.53261  1.000 31.87909 ? 15  SER A OG  1 
ATOM   96   N N   . SER A 1 16  ? 187.01778 75.92417  24.00935  1.000 40.26484 ? 16  SER A N   1 
ATOM   97   C CA  . SER A 1 16  ? 187.98472 75.23921  23.14726  1.000 48.93194 ? 16  SER A CA  1 
ATOM   98   C C   . SER A 1 16  ? 189.36074 75.27209  23.79823  1.000 49.36271 ? 16  SER A C   1 
ATOM   99   O O   . SER A 1 16  ? 190.23777 76.05009  23.39528  1.000 54.92542 ? 16  SER A O   1 
ATOM   100  C CB  . SER A 1 16  ? 188.01771 75.86934  21.75632  1.000 54.97469 ? 16  SER A CB  1 
ATOM   101  O OG  . SER A 1 16  ? 186.69871 76.04044  21.25837  1.000 62.91386 ? 16  SER A OG  1 
ATOM   102  N N   . PRO A 1 17  ? 189.59173 74.43098  24.80314  1.000 48.88064 ? 17  PRO A N   1 
ATOM   103  C CA  . PRO A 1 17  ? 190.90275 74.40886  25.46111  1.000 46.52794 ? 17  PRO A CA  1 
ATOM   104  C C   . PRO A 1 17  ? 191.93670 73.69990  24.60201  1.000 52.77521 ? 17  PRO A C   1 
ATOM   105  O O   . PRO A 1 17  ? 191.65263 72.67397  23.97993  1.000 61.57053 ? 17  PRO A O   1 
ATOM   106  C CB  . PRO A 1 17  ? 190.62975 73.62776  26.75104  1.000 37.50815 ? 17  PRO A CB  1 
ATOM   107  C CG  . PRO A 1 17  ? 189.54070 72.67784  26.35598  1.000 37.72990 ? 17  PRO A CG  1 
ATOM   108  C CD  . PRO A 1 17  ? 188.66771 73.43497  25.37408  1.000 40.69141 ? 17  PRO A CD  1 
ATOM   109  N N   . ALA A 1 18  ? 193.14772 74.25585  24.57003  1.000 46.31838 ? 18  ALA A N   1 
ATOM   110  C CA  . ALA A 1 18  ? 194.23367 73.60387  23.85294  1.000 53.16100 ? 18  ALA A CA  1 
ATOM   111  C C   . ALA A 1 18  ? 194.39862 72.17082  24.35781  1.000 64.63613 ? 18  ALA A C   1 
ATOM   112  O O   . ALA A 1 18  ? 194.09064 71.87372  25.51679  1.000 66.54900 ? 18  ALA A O   1 
ATOM   113  C CB  . ALA A 1 18  ? 195.54071 74.37480  24.02898  1.000 51.16570 ? 18  ALA A CB  1 
ATOM   114  N N   . PRO A 1 19  ? 194.85756 71.25688  23.50371  1.000 68.32224 ? 19  PRO A N   1 
ATOM   115  C CA  . PRO A 1 19  ? 195.00151 69.85583  23.93057  1.000 68.43537 ? 19  PRO A CA  1 
ATOM   116  C C   . PRO A 1 19  ? 195.94254 69.72268  25.12153  1.000 59.49137 ? 19  PRO A C   1 
ATOM   117  O O   . PRO A 1 19  ? 197.01656 70.32763  25.15956  1.000 59.83937 ? 19  PRO A O   1 
ATOM   118  C CB  . PRO A 1 19  ? 195.56245 69.16392  22.68249  1.000 73.91474 ? 19  PRO A CB  1 
ATOM   119  C CG  . PRO A 1 19  ? 195.09946 70.02305  21.54558  1.000 76.29108 ? 19  PRO A CG  1 
ATOM   120  C CD  . PRO A 1 19  ? 195.14153 71.43200  22.06872  1.000 72.38647 ? 19  PRO A CD  1 
ATOM   121  N N   . GLY A 1 20  ? 195.52153 68.92460  26.10047  1.000 58.94784 ? 20  GLY A N   1 
ATOM   122  C CA  . GLY A 1 20  ? 196.28355 68.77646  27.32244  1.000 54.39453 ? 20  GLY A CA  1 
ATOM   123  C C   . GLY A 1 20  ? 196.21063 69.95637  28.26155  1.000 51.36914 ? 20  GLY A C   1 
ATOM   124  O O   . GLY A 1 20  ? 197.11466 70.13826  29.07754  1.000 53.84293 ? 20  GLY A O   1 
ATOM   125  N N   . THR A 1 21  ? 195.17566 70.78343  28.15265  1.000 49.52380 ? 21  THR A N   1 
ATOM   126  C CA  . THR A 1 21  ? 194.92874 71.88635  29.06976  1.000 49.88279 ? 21  THR A CA  1 
ATOM   127  C C   . THR A 1 21  ? 193.49075 71.81037  29.56080  1.000 47.58334 ? 21  THR A C   1 
ATOM   128  O O   . THR A 1 21  ? 192.60971 71.34547  28.83178  1.000 54.66041 ? 21  THR A O   1 
ATOM   129  C CB  . THR A 1 21  ? 195.17678 73.25240  28.40689  1.000 49.91667 ? 21  THR A CB  1 
ATOM   130  O OG1 . THR A 1 21  ? 194.24476 73.44854  27.33693  1.000 49.85589 ? 21  THR A OG1 1 
ATOM   131  C CG2 . THR A 1 21  ? 196.59777 73.33839  27.87186  1.000 49.98515 ? 21  THR A CG2 1 
ATOM   132  N N   . PRO A 1 22  ? 193.22180 72.25926  30.78684  1.000 44.40526 ? 22  PRO A N   1 
ATOM   133  C CA  . PRO A 1 22  ? 191.88580 72.05427  31.36386  1.000 37.97102 ? 22  PRO A CA  1 
ATOM   134  C C   . PRO A 1 22  ? 190.84083 72.94837  30.71897  1.000 32.42716 ? 22  PRO A C   1 
ATOM   135  O O   . PRO A 1 22  ? 191.10487 74.09940  30.36507  1.000 31.69489 ? 22  PRO A O   1 
ATOM   136  C CB  . PRO A 1 22  ? 192.08086 72.41112  32.84089  1.000 40.63296 ? 22  PRO A CB  1 
ATOM   137  C CG  . PRO A 1 22  ? 193.18790 73.42108  32.81995  1.000 43.41959 ? 22  PRO A CG  1 
ATOM   138  C CD  . PRO A 1 22  ? 194.11585 72.97514  31.71589  1.000 44.70159 ? 22  PRO A CD  1 
ATOM   139  N N   . ALA A 1 23  ? 189.63880 72.40344  30.57295  1.000 33.54756 ? 23  ALA A N   1 
ATOM   140  C CA  . ALA A 1 23  ? 188.51182 73.20353  30.11206  1.000 41.26622 ? 23  ALA A CA  1 
ATOM   141  C C   . ALA A 1 23  ? 187.99189 74.14045  31.19116  1.000 38.22158 ? 23  ALA A C   1 
ATOM   142  O O   . ALA A 1 23  ? 187.32492 75.12951  30.86527  1.000 34.65901 ? 23  ALA A O   1 
ATOM   143  C CB  . ALA A 1 23  ? 187.38077 72.29363  29.63600  1.000 31.10111 ? 23  ALA A CB  1 
ATOM   144  N N   . PHE A 1 24  ? 188.30291 73.85832  32.45713  1.000 30.63380 ? 24  PHE A N   1 
ATOM   145  C CA  . PHE A 1 24  ? 187.78197 74.61424  33.58721  1.000 35.36256 ? 24  PHE A CA  1 
ATOM   146  C C   . PHE A 1 24  ? 188.77700 74.52209  34.73818  1.000 30.53946 ? 24  PHE A C   1 
ATOM   147  O O   . PHE A 1 24  ? 189.26596 73.43104  35.04906  1.000 30.91107 ? 24  PHE A O   1 
ATOM   148  C CB  . PHE A 1 24  ? 186.40596 74.06826  33.99220  1.000 35.23557 ? 24  PHE A CB  1 
ATOM   149  C CG  . PHE A 1 24  ? 185.87902 74.60116  35.30026  1.000 34.47827 ? 24  PHE A CG  1 
ATOM   150  C CD1 . PHE A 1 24  ? 185.19807 75.80618  35.35039  1.000 30.57946 ? 24  PHE A CD1 1 
ATOM   151  C CD2 . PHE A 1 24  ? 186.03302 73.87604  36.47219  1.000 32.64519 ? 24  PHE A CD2 1 
ATOM   152  C CE1 . PHE A 1 24  ? 184.69613 76.28709  36.54545  1.000 30.26055 ? 24  PHE A CE1 1 
ATOM   153  C CE2 . PHE A 1 24  ? 185.52407 74.34995  37.66925  1.000 30.92459 ? 24  PHE A CE2 1 
ATOM   154  C CZ  . PHE A 1 24  ? 184.85512 75.55498  37.70238  1.000 30.60447 ? 24  PHE A CZ  1 
ATOM   155  N N   . TRP A 1 25  ? 189.09507 75.65802  35.35427  1.000 30.25109 ? 25  TRP A N   1 
ATOM   156  C CA  . TRP A 1 25  ? 190.03910 75.65187  36.46525  1.000 32.03376 ? 25  TRP A CA  1 
ATOM   157  C C   . TRP A 1 25  ? 189.70317 76.79180  37.41436  1.000 31.18375 ? 25  TRP A C   1 
ATOM   158  O O   . TRP A 1 25  ? 189.06420 77.77486  37.03247  1.000 32.05163 ? 25  TRP A O   1 
ATOM   159  C CB  . TRP A 1 25  ? 191.49809 75.74885  35.98322  1.000 34.48836 ? 25  TRP A CB  1 
ATOM   160  C CG  . TRP A 1 25  ? 191.87813 77.07289  35.37533  1.000 29.98401 ? 25  TRP A CG  1 
ATOM   161  C CD1 . TRP A 1 25  ? 192.49119 78.11481  36.00341  1.000 29.75632 ? 25  TRP A CD1 1 
ATOM   162  C CD2 . TRP A 1 25  ? 191.66311 77.49103  34.02338  1.000 29.78377 ? 25  TRP A CD2 1 
ATOM   163  N NE1 . TRP A 1 25  ? 192.67821 79.15788  35.12451  1.000 29.50667 ? 25  TRP A NE1 1 
ATOM   164  C CE2 . TRP A 1 25  ? 192.17616 78.79902  33.90249  1.000 29.51562 ? 25  TRP A CE2 1 
ATOM   165  C CE3 . TRP A 1 25  ? 191.08205 76.89016  32.90534  1.000 31.18388 ? 25  TRP A CE3 1 
ATOM   166  C CZ2 . TRP A 1 25  ? 192.12816 79.51313  32.70755  1.000 29.35124 ? 25  TRP A CZ2 1 
ATOM   167  C CZ3 . TRP A 1 25  ? 191.04305 77.59927  31.71840  1.000 33.69500 ? 25  TRP A CZ3 1 
ATOM   168  C CH2 . TRP A 1 25  ? 191.56911 78.89526  31.62851  1.000 29.43613 ? 25  TRP A CH2 1 
ATOM   169  N N   . VAL A 1 26  ? 190.13520 76.64466  38.66534  1.000 30.28513 ? 26  VAL A N   1 
ATOM   170  C CA  . VAL A 1 26  ? 189.75427 77.55958  39.73543  1.000 30.19707 ? 26  VAL A CA  1 
ATOM   171  C C   . VAL A 1 26  ? 190.95730 77.82244  40.62743  1.000 31.69563 ? 26  VAL A C   1 
ATOM   172  O O   . VAL A 1 26  ? 191.69627 76.89637  40.98332  1.000 30.48515 ? 26  VAL A O   1 
ATOM   173  C CB  . VAL A 1 26  ? 188.58726 76.99855  40.57741  1.000 30.48104 ? 26  VAL A CB  1 
ATOM   174  C CG1 . VAL A 1 26  ? 188.22233 77.96746  41.67451  1.000 30.44860 ? 26  VAL A CG1 1 
ATOM   175  C CG2 . VAL A 1 26  ? 187.37323 76.70668  39.70542  1.000 30.47111 ? 26  VAL A CG2 1 
ATOM   176  N N   . SER A 1 27  ? 191.14937 79.08740  40.99454  1.000 30.01557 ? 27  SER A N   1 
ATOM   177  C CA  . SER A 1 27  ? 192.06941 79.46926  42.05555  1.000 32.10496 ? 27  SER A CA  1 
ATOM   178  C C   . SER A 1 27  ? 191.25947 80.11919  43.16663  1.000 33.67847 ? 27  SER A C   1 
ATOM   179  O O   . SER A 1 27  ? 190.36550 80.92725  42.89173  1.000 33.12169 ? 27  SER A O   1 
ATOM   180  C CB  . SER A 1 27  ? 193.15244 80.42626  41.54361  1.000 34.63000 ? 27  SER A CB  1 
ATOM   181  O OG  . SER A 1 27  ? 192.56947 81.53335  40.86673  1.000 37.51944 ? 27  SER A OG  1 
ATOM   182  N N   . GLY A 1 28  ? 191.55448 79.75306  44.40859  1.000 35.41182 ? 28  GLY A N   1 
ATOM   183  C CA  . GLY A 1 28  ? 190.86554 80.29198  45.57566  1.000 30.60289 ? 28  GLY A CA  1 
ATOM   184  C C   . GLY A 1 28  ? 191.80760 81.16086  46.37672  1.000 31.32401 ? 28  GLY A C   1 
ATOM   185  O O   . GLY A 1 28  ? 192.96459 80.78979  46.60665  1.000 30.63168 ? 28  GLY A O   1 
ATOM   186  N N   . TRP A 1 29  ? 191.31166 82.31984  46.81784  1.000 31.33238 ? 29  TRP A N   1 
ATOM   187  C CA  . TRP A 1 29  ? 192.16572 83.34675  47.39691  1.000 34.34766 ? 29  TRP A CA  1 
ATOM   188  C C   . TRP A 1 29  ? 191.65777 83.76365  48.77397  1.000 36.48042 ? 29  TRP A C   1 
ATOM   189  O O   . TRP A 1 29  ? 190.46879 84.04868  48.95002  1.000 30.98760 ? 29  TRP A O   1 
ATOM   190  C CB  . TRP A 1 29  ? 192.27175 84.55584  46.44802  1.000 33.68643 ? 29  TRP A CB  1 
ATOM   191  C CG  . TRP A 1 29  ? 192.94770 84.21393  45.12097  1.000 34.90795 ? 29  TRP A CG  1 
ATOM   192  C CD1 . TRP A 1 29  ? 192.39964 83.52205  44.07592  1.000 31.58249 ? 29  TRP A CD1 1 
ATOM   193  C CD2 . TRP A 1 29  ? 194.29470 84.53391  44.72197  1.000 35.86738 ? 29  TRP A CD2 1 
ATOM   194  N NE1 . TRP A 1 29  ? 193.31261 83.39311  43.05989  1.000 31.42223 ? 29  TRP A NE1 1 
ATOM   195  C CE2 . TRP A 1 29  ? 194.48364 84.00302  43.42591  1.000 34.37393 ? 29  TRP A CE2 1 
ATOM   196  C CE3 . TRP A 1 29  ? 195.35475 85.21581  45.33200  1.000 37.56804 ? 29  TRP A CE3 1 
ATOM   197  C CZ2 . TRP A 1 29  ? 195.68963 84.13304  42.72789  1.000 30.24577 ? 29  TRP A CZ2 1 
ATOM   198  C CZ3 . TRP A 1 29  ? 196.55773 85.34782  44.63298  1.000 35.91479 ? 29  TRP A CZ3 1 
ATOM   199  C CH2 . TRP A 1 29  ? 196.70868 84.81194  43.34493  1.000 29.61509 ? 29  TRP A CH2 1 
ATOM   200  N N   . LEU A 1 30  ? 192.56780 83.78051  49.75294  1.000 34.84326 ? 30  LEU A N   1 
ATOM   201  C CA  . LEU A 1 30  ? 192.32586 84.37240  51.06700  1.000 31.56425 ? 30  LEU A CA  1 
ATOM   202  C C   . LEU A 1 30  ? 193.10692 85.67736  51.10011  1.000 31.26385 ? 30  LEU A C   1 
ATOM   203  O O   . LEU A 1 30  ? 194.33192 85.67330  51.24907  1.000 34.35574 ? 30  LEU A O   1 
ATOM   204  C CB  . LEU A 1 30  ? 192.74385 83.43228  52.18891  1.000 33.01817 ? 30  LEU A CB  1 
ATOM   205  C CG  . LEU A 1 30  ? 191.86880 82.19230  52.34181  1.000 34.05649 ? 30  LEU A CG  1 
ATOM   206  C CD1 . LEU A 1 30  ? 192.54278 81.17619  53.24370  1.000 33.26466 ? 30  LEU A CD1 1 
ATOM   207  C CD2 . LEU A 1 30  ? 190.50183 82.57831  52.87989  1.000 32.26026 ? 30  LEU A CD2 1 
ATOM   208  N N   . GLY A 1 31  ? 192.39796 86.78841  50.94923  1.000 31.25863 ? 31  GLY A N   1 
ATOM   209  C CA  . GLY A 1 31  ? 193.02901 88.06340  50.74433  1.000 35.34294 ? 31  GLY A CA  1 
ATOM   210  C C   . GLY A 1 31  ? 193.90198 88.02748  49.50831  1.000 32.95485 ? 31  GLY A C   1 
ATOM   211  O O   . GLY A 1 31  ? 193.46293 87.64860  48.42028  1.000 37.04803 ? 31  GLY A O   1 
ATOM   212  N N   . PRO A 1 32  ? 195.17300 88.39241  49.66031  1.000 33.64976 ? 32  PRO A N   1 
ATOM   213  C CA  . PRO A 1 32  ? 196.07697 88.49648  48.50529  1.000 33.74327 ? 32  PRO A CA  1 
ATOM   214  C C   . PRO A 1 32  ? 196.88691 87.24647  48.19115  1.000 32.85123 ? 32  PRO A C   1 
ATOM   215  O O   . PRO A 1 32  ? 197.74589 87.31052  47.30714  1.000 35.68124 ? 32  PRO A O   1 
ATOM   216  C CB  . PRO A 1 32  ? 197.01503 89.64540  48.91937  1.000 31.18569 ? 32  PRO A CB  1 
ATOM   217  C CG  . PRO A 1 32  ? 196.61509 90.03528  50.34642  1.000 33.65766 ? 32  PRO A CG  1 
ATOM   218  C CD  . PRO A 1 32  ? 195.79105 88.91927  50.88034  1.000 32.12883 ? 32  PRO A CD  1 
ATOM   219  N N   . GLN A 1 33  ? 196.64688 86.11942  48.85805  1.000 30.51347 ? 33  GLN A N   1 
ATOM   220  C CA  . GLN A 1 33  ? 197.42982 84.91341  48.62192  1.000 32.83425 ? 33  GLN A CA  1 
ATOM   221  C C   . GLN A 1 33  ? 196.51576 83.74648  48.28183  1.000 32.36019 ? 33  GLN A C   1 
ATOM   222  O O   . GLN A 1 33  ? 195.41277 83.62148  48.82685  1.000 34.92471 ? 33  GLN A O   1 
ATOM   223  C CB  . GLN A 1 33  ? 198.32484 84.56826  49.83286  1.000 36.70336 ? 33  GLN A CB  1 
ATOM   224  C CG  . GLN A 1 33  ? 197.60086 84.24117  51.12085  1.000 38.52558 ? 33  GLN A CG  1 
ATOM   225  C CD  . GLN A 1 33  ? 198.55688 84.03602  52.29281  1.000 41.25069 ? 33  GLN A CD  1 
ATOM   226  O OE1 . GLN A 1 33  ? 198.69694 84.90293  53.15589  1.000 42.65574 ? 33  GLN A OE1 1 
ATOM   227  N NE2 . GLN A 1 33  ? 199.21583 82.88398  52.32568  1.000 42.20903 ? 33  GLN A NE2 1 
ATOM   228  N N   . GLN A 1 34  ? 196.98370 82.90255  47.36374  1.000 31.28518 ? 34  GLN A N   1 
ATOM   229  C CA  . GLN A 1 34  ? 196.18464 81.79663  46.85666  1.000 32.77956 ? 34  GLN A CA  1 
ATOM   230  C C   . GLN A 1 34  ? 196.27161 80.61054  47.80755  1.000 34.25211 ? 34  GLN A C   1 
ATOM   231  O O   . GLN A 1 34  ? 197.36261 80.22645  48.23948  1.000 34.43932 ? 34  GLN A O   1 
ATOM   232  C CB  . GLN A 1 34  ? 196.65358 81.39974  45.45461  1.000 30.24636 ? 34  GLN A CB  1 
ATOM   233  C CG  . GLN A 1 34  ? 195.89452 80.22183  44.86252  1.000 30.32985 ? 34  GLN A CG  1 
ATOM   234  C CD  . GLN A 1 34  ? 196.40846 79.79893  43.50047  1.000 30.20654 ? 34  GLN A CD  1 
ATOM   235  O OE1 . GLN A 1 34  ? 197.19948 80.49896  42.87451  1.000 30.69438 ? 34  GLN A OE1 1 
ATOM   236  N NE2 . GLN A 1 34  ? 195.94840 78.64600  43.03037  1.000 32.09654 ? 34  GLN A NE2 1 
ATOM   237  N N   . TYR A 1 35  ? 195.11660 80.03056  48.13352  1.000 30.97624 ? 35  TYR A N   1 
ATOM   238  C CA  . TYR A 1 35  ? 195.05557 78.90047  49.04242  1.000 31.37445 ? 35  TYR A CA  1 
ATOM   239  C C   . TYR A 1 35  ? 194.55850 77.62256  48.38531  1.000 32.39974 ? 35  TYR A C   1 
ATOM   240  O O   . TYR A 1 35  ? 194.71747 76.54749  48.97721  1.000 31.88459 ? 35  TYR A O   1 
ATOM   241  C CB  . TYR A 1 35  ? 194.15362 79.22840  50.24547  1.000 31.64833 ? 35  TYR A CB  1 
ATOM   242  C CG  . TYR A 1 35  ? 192.69360 78.89148  50.02748  1.000 31.76012 ? 35  TYR A CG  1 
ATOM   243  C CD1 . TYR A 1 35  ? 191.85861 79.74559  49.30858  1.000 36.74836 ? 35  TYR A CD1 1 
ATOM   244  C CD2 . TYR A 1 35  ? 192.15056 77.71946  50.53739  1.000 32.17571 ? 35  TYR A CD2 1 
ATOM   245  C CE1 . TYR A 1 35  ? 190.52060 79.43666  49.09259  1.000 34.51473 ? 35  TYR A CE1 1 
ATOM   246  C CE2 . TYR A 1 35  ? 190.82254 77.40853  50.34239  1.000 36.64446 ? 35  TYR A CE2 1 
ATOM   247  C CZ  . TYR A 1 35  ? 190.00856 78.26964  49.61549  1.000 37.05770 ? 35  TYR A CZ  1 
ATOM   248  O OH  . TYR A 1 35  ? 188.69054 77.94271  49.42250  1.000 32.16239 ? 35  TYR A OH  1 
ATOM   249  N N   . LEU A 1 36  ? 193.93447 77.73669  47.20834  1.000 31.27062 ? 36  LEU A N   1 
ATOM   250  C CA  . LEU A 1 36  ? 193.27040 76.58078  46.56025  1.000 31.43669 ? 36  LEU A CA  1 
ATOM   251  C C   . LEU A 1 36  ? 193.56936 76.46491  45.06723  1.000 31.17535 ? 36  LEU A C   1 
ATOM   252  O O   . LEU A 1 36  ? 193.72939 77.45096  44.42032  1.000 30.82682 ? 36  LEU A O   1 
ATOM   253  C CB  . LEU A 1 36  ? 191.77242 76.75983  46.80331  1.000 31.52187 ? 36  LEU A CB  1 
ATOM   254  C CG  . LEU A 1 36  ? 190.83036 75.74793  46.16124  1.000 31.69966 ? 36  LEU A CG  1 
ATOM   255  C CD1 . LEU A 1 36  ? 189.64037 75.48889  47.05024  1.000 32.05519 ? 36  LEU A CD1 1 
ATOM   256  C CD2 . LEU A 1 36  ? 190.38134 76.20907  44.79029  1.000 31.32563 ? 36  LEU A CD2 1 
ATOM   257  N N   . SER A 1 37  ? 193.58329 75.23995  44.58411  1.000 31.41525 ? 37  SER A N   1 
ATOM   258  C CA  . SER A 1 37  ? 193.81324 74.94308  43.16708  1.000 34.00391 ? 37  SER A CA  1 
ATOM   259  C C   . SER A 1 37  ? 192.86218 73.85816  42.71300  1.000 35.21189 ? 37  SER A C   1 
ATOM   260  O O   . SER A 1 37  ? 192.73216 72.92510  43.42392  1.000 37.30859 ? 37  SER A O   1 
ATOM   261  C CB  . SER A 1 37  ? 195.17422 74.45603  43.01200  1.000 33.97132 ? 37  SER A CB  1 
ATOM   262  O OG  . SER A 1 37  ? 195.76622 75.14510  41.97805  1.000 34.11699 ? 37  SER A OG  1 
ATOM   263  N N   . TYR A 1 38  ? 192.25816 74.01330  41.54603  1.000 31.34892 ? 38  TYR A N   1 
ATOM   264  C CA  . TYR A 1 38  ? 191.37210 72.97139  40.98196  1.000 31.62414 ? 38  TYR A CA  1 
ATOM   265  C C   . TYR A 1 38  ? 191.34507 73.10953  39.46197  1.000 36.90977 ? 38  TYR A C   1 
ATOM   266  O O   . TYR A 1 38  ? 191.35410 74.20958  38.95108  1.000 35.93937 ? 38  TYR A O   1 
ATOM   267  C CB  . TYR A 1 38  ? 189.94812 73.03540  41.54500  1.000 31.71876 ? 38  TYR A CB  1 
ATOM   268  C CG  . TYR A 1 38  ? 189.01406 72.03750  40.92194  1.000 32.48709 ? 38  TYR A CG  1 
ATOM   269  C CD1 . TYR A 1 38  ? 188.36204 72.29464  39.73498  1.000 31.76935 ? 38  TYR A CD1 1 
ATOM   270  C CD2 . TYR A 1 38  ? 188.83902 70.80345  41.48382  1.000 37.99908 ? 38  TYR A CD2 1 
ATOM   271  C CE1 . TYR A 1 38  ? 187.56898 71.35873  39.11991  1.000 32.05572 ? 38  TYR A CE1 1 
ATOM   272  C CE2 . TYR A 1 38  ? 188.02696 69.85954  40.90176  1.000 37.36725 ? 38  TYR A CE2 1 
ATOM   273  C CZ  . TYR A 1 38  ? 187.39394 70.13668  39.71380  1.000 43.01152 ? 38  TYR A CZ  1 
ATOM   274  O OH  . TYR A 1 38  ? 186.60289 69.19577  39.14773  1.000 45.16964 ? 38  TYR A OH  1 
ATOM   275  N N   . ASN A 1 39  ? 191.42000 71.98859  38.77487  1.000 34.26266 ? 39  ASN A N   1 
ATOM   276  C CA  . ASN A 1 39  ? 191.22796 71.98174  37.32987  1.000 36.99672 ? 39  ASN A CA  1 
ATOM   277  C C   . ASN A 1 39  ? 190.49289 70.70881  36.93477  1.000 37.45950 ? 39  ASN A C   1 
ATOM   278  O O   . ASN A 1 39  ? 190.49387 69.71474  37.66568  1.000 32.49075 ? 39  ASN A O   1 
ATOM   279  C CB  . ASN A 1 39  ? 192.55594 72.10175  36.56985  1.000 39.54195 ? 39  ASN A CB  1 
ATOM   280  C CG  . ASN A 1 39  ? 193.36189 70.82371  36.59571  1.000 41.81000 ? 39  ASN A CG  1 
ATOM   281  O OD1 . ASN A 1 39  ? 193.03183 69.85379  35.92262  1.000 46.94304 ? 39  ASN A OD1 1 
ATOM   282  N ND2 . ASN A 1 39  ? 194.43091 70.81960  37.36768  1.000 46.57416 ? 39  ASN A ND2 1 
ATOM   283  N N   . SER A 1 40  ? 189.87186 70.74194  35.75079  1.000 36.25221 ? 40  SER A N   1 
ATOM   284  C CA  . SER A 1 40  ? 189.05380 69.60702  35.33771  1.000 37.19137 ? 40  SER A CA  1 
ATOM   285  C C   . SER A 1 40  ? 189.90074 68.38902  34.97457  1.000 38.91788 ? 40  SER A C   1 
ATOM   286  O O   . SER A 1 40  ? 189.42470 67.25502  35.10148  1.000 39.72476 ? 40  SER A O   1 
ATOM   287  C CB  . SER A 1 40  ? 188.12979 70.00017  34.17577  1.000 40.96411 ? 40  SER A CB  1 
ATOM   288  O OG  . SER A 1 40  ? 188.76880 70.80223  33.19183  1.000 42.20953 ? 40  SER A OG  1 
ATOM   289  N N   . LEU A 1 41  ? 191.15074 68.58800  34.54356  1.000 32.79685 ? 41  LEU A N   1 
ATOM   290  C CA  . LEU A 1 41  ? 191.97768 67.44000  34.17643  1.000 39.97446 ? 41  LEU A CA  1 
ATOM   291  C C   . LEU A 1 41  ? 192.27767 66.56087  35.38634  1.000 46.67816 ? 41  LEU A C   1 
ATOM   292  O O   . LEU A 1 41  ? 192.17162 65.33189  35.30322  1.000 52.95228 ? 41  LEU A O   1 
ATOM   293  C CB  . LEU A 1 41  ? 193.27268 67.90401  33.51443  1.000 38.56437 ? 41  LEU A CB  1 
ATOM   294  C CG  . LEU A 1 41  ? 193.13568 68.63614  32.18051  1.000 38.94522 ? 41  LEU A CG  1 
ATOM   295  C CD1 . LEU A 1 41  ? 194.49868 69.03113  31.62551  1.000 36.82682 ? 41  LEU A CD1 1 
ATOM   296  C CD2 . LEU A 1 41  ? 192.38261 67.77726  31.18645  1.000 39.03387 ? 41  LEU A CD2 1 
ATOM   297  N N   . ARG A 1 42  ? 192.63973 67.16375  36.52338  1.000 40.85270 ? 42  ARG A N   1 
ATOM   298  C CA  . ARG A 1 42  ? 192.88173 66.36863  37.72530  1.000 48.89034 ? 42  ARG A CA  1 
ATOM   299  C C   . ARG A 1 42  ? 191.60674 66.13361  38.53231  1.000 52.76087 ? 42  ARG A C   1 
ATOM   300  O O   . ARG A 1 42  ? 191.40070 65.03257  39.05422  1.000 54.68625 ? 42  ARG A O   1 
ATOM   301  C CB  . ARG A 1 42  ? 193.94978 67.02850  38.60733  1.000 51.50641 ? 42  ARG A CB  1 
ATOM   302  C CG  . ARG A 1 42  ? 194.33477 66.17837  39.82124  1.000 62.10066 ? 42  ARG A CG  1 
ATOM   303  C CD  . ARG A 1 42  ? 195.58582 66.67525  40.53726  1.000 73.62544 ? 42  ARG A CD  1 
ATOM   304  N NE  . ARG A 1 42  ? 196.64077 65.65820  40.54813  1.000 85.51612 ? 42  ARG A NE  1 
ATOM   305  C CZ  . ARG A 1 42  ? 197.63179 65.59707  41.43810  1.000 92.12028 ? 42  ARG A CZ  1 
ATOM   306  N NH1 . ARG A 1 42  ? 197.71286 66.49198  42.41418  1.000 96.36206 ? 42  ARG A NH1 1 
ATOM   307  N NH2 . ARG A 1 42  ? 198.54175 64.63204  41.35799  1.000 92.21852 ? 42  ARG A NH2 1 
ATOM   308  N N   . GLY A 1 43  ? 190.74579 67.14163  38.65043  1.000 52.08247 ? 43  GLY A N   1 
ATOM   309  C CA  . GLY A 1 43  ? 189.46379 66.95963  39.30645  1.000 52.00733 ? 43  GLY A CA  1 
ATOM   310  C C   . GLY A 1 43  ? 189.47883 66.92049  40.82144  1.000 50.15391 ? 43  GLY A C   1 
ATOM   311  O O   . GLY A 1 43  ? 188.55682 66.35547  41.41941  1.000 47.54525 ? 43  GLY A O   1 
ATOM   312  N N   . GLU A 1 44  ? 190.48588 67.50438  41.47047  1.000 49.43158 ? 44  GLU A N   1 
ATOM   313  C CA  . GLU A 1 44  ? 190.50392 67.58024  42.92648  1.000 47.89446 ? 44  GLU A CA  1 
ATOM   314  C C   . GLU A 1 44  ? 191.04099 68.93318  43.36559  1.000 40.15482 ? 44  GLU A C   1 
ATOM   315  O O   . GLU A 1 44  ? 192.05900 69.40318  42.85461  1.000 35.03463 ? 44  GLU A O   1 
ATOM   316  C CB  . GLU A 1 44  ? 191.34989 66.46315  43.55235  1.000 52.21500 ? 44  GLU A CB  1 
ATOM   317  C CG  . GLU A 1 44  ? 190.84582 65.06020  43.26423  1.000 64.17861 ? 44  GLU A CG  1 
ATOM   318  C CD  . GLU A 1 44  ? 191.10681 64.09208  44.40613  1.000 73.98773 ? 44  GLU A CD  1 
ATOM   319  O OE1 . GLU A 1 44  ? 190.11980 63.64106  45.03112  1.000 78.48286 ? 44  GLU A OE1 1 
ATOM   320  O OE2 . GLU A 1 44  ? 192.29180 63.78700  44.68107  1.000 75.03964 ? 44  GLU A OE2 1 
ATOM   321  N N   . ALA A 1 45  ? 190.34804 69.55612  44.31067  1.000 33.45485 ? 45  ALA A N   1 
ATOM   322  C CA  . ALA A 1 45  ? 190.82711 70.79905  44.89377  1.000 42.91387 ? 45  ALA A CA  1 
ATOM   323  C C   . ALA A 1 45  ? 191.99712 70.51091  45.83571  1.000 40.51666 ? 45  ALA A C   1 
ATOM   324  O O   . ALA A 1 45  ? 191.92910 69.59083  46.65663  1.000 33.80463 ? 45  ALA A O   1 
ATOM   325  C CB  . ALA A 1 45  ? 189.69216 71.50703  45.63187  1.000 43.30987 ? 45  ALA A CB  1 
ATOM   326  N N   . GLU A 1 46  ? 193.07915 71.28787  45.69676  1.000 37.67393 ? 46  GLU A N   1 
ATOM   327  C CA  . GLU A 1 46  ? 194.32417 71.17675  46.44871  1.000 36.11974 ? 46  GLU A CA  1 
ATOM   328  C C   . GLU A 1 46  ? 194.63224 72.46966  47.19183  1.000 33.96871 ? 46  GLU A C   1 
ATOM   329  O O   . GLU A 1 46  ? 194.33028 73.56172  46.70094  1.000 32.26461 ? 46  GLU A O   1 
ATOM   330  C CB  . GLU A 1 46  ? 195.52113 70.87578  45.53665  1.000 44.73082 ? 46  GLU A CB  1 
ATOM   331  C CG  . GLU A 1 46  ? 195.46605 69.56585  44.79853  1.000 62.35563 ? 46  GLU A CG  1 
ATOM   332  C CD  . GLU A 1 46  ? 196.66902 69.37989  43.89548  1.000 79.05912 ? 46  GLU A CD  1 
ATOM   333  O OE1 . GLU A 1 46  ? 197.64806 70.14983  44.03153  1.000 83.77329 ? 46  GLU A OE1 1 
ATOM   334  O OE2 . GLU A 1 46  ? 196.62996 68.46897  43.04440  1.000 86.41060 ? 46  GLU A OE2 1 
ATOM   335  N N   . PRO A 1 47  ? 195.27527 72.38053  48.35380  1.000 34.71768 ? 47  PRO A N   1 
ATOM   336  C CA  . PRO A 1 47  ? 195.81334 73.58544  48.99190  1.000 32.65610 ? 47  PRO A CA  1 
ATOM   337  C C   . PRO A 1 47  ? 197.01334 74.11546  48.22492  1.000 32.29983 ? 47  PRO A C   1 
ATOM   338  O O   . PRO A 1 47  ? 197.67629 73.39651  47.47683  1.000 38.65155 ? 47  PRO A O   1 
ATOM   339  C CB  . PRO A 1 47  ? 196.21536 73.10130  50.38684  1.000 34.00412 ? 47  PRO A CB  1 
ATOM   340  C CG  . PRO A 1 47  ? 196.44429 71.63530  50.22170  1.000 33.54154 ? 47  PRO A CG  1 
ATOM   341  C CD  . PRO A 1 47  ? 195.49324 71.17244  49.16768  1.000 33.52470 ? 47  PRO A CD  1 
ATOM   342  N N   . CYS A 1 48  ? 197.28440 75.40343  48.41703  1.000 31.96449 ? 48  CYS A N   1 
ATOM   343  C CA  . CYS A 1 48  ? 198.41941 76.06045  47.78306  1.000 32.90179 ? 48  CYS A CA  1 
ATOM   344  C C   . CYS A 1 48  ? 199.21148 76.85231  48.81512  1.000 31.64311 ? 48  CYS A C   1 
ATOM   345  O O   . CYS A 1 48  ? 198.67452 77.27824  49.84117  1.000 32.01399 ? 48  CYS A O   1 
ATOM   346  C CB  . CYS A 1 48  ? 197.96642 76.98457  46.63316  1.000 32.44896 ? 48  CYS A CB  1 
ATOM   347  S SG  . CYS A 1 48  ? 197.82934 76.10572  45.07608  1.000 44.56562 ? 48  CYS A SG  1 
ATOM   348  N N   . GLY A 1 49  ? 200.49848 77.03628  48.53610  1.000 31.54883 ? 49  GLY A N   1 
ATOM   349  C CA  . GLY A 1 49  ? 201.32754 77.89017  49.37616  1.000 31.51055 ? 49  GLY A CA  1 
ATOM   350  C C   . GLY A 1 49  ? 201.37255 77.42003  50.81811  1.000 31.87751 ? 49  GLY A C   1 
ATOM   351  O O   . GLY A 1 49  ? 201.51151 76.22600  51.10500  1.000 32.20952 ? 49  GLY A O   1 
ATOM   352  N N   . ALA A 1 50  ? 201.21462 78.37495  51.73921  1.000 31.86851 ? 50  ALA A N   1 
ATOM   353  C CA  . ALA A 1 50  ? 201.31165 78.07981  53.16518  1.000 32.23964 ? 50  ALA A CA  1 
ATOM   354  C C   . ALA A 1 50  ? 200.23362 77.11182  53.62211  1.000 32.58849 ? 50  ALA A C   1 
ATOM   355  O O   . ALA A 1 50  ? 200.44361 76.34772  54.57104  1.000 33.27501 ? 50  ALA A O   1 
ATOM   356  C CB  . ALA A 1 50  ? 201.23472 79.37774  53.97230  1.000 32.19259 ? 50  ALA A CB  1 
ATOM   357  N N   . TRP A 1 51  ? 199.08460 77.11593  52.95214  1.000 33.86638 ? 51  TRP A N   1 
ATOM   358  C CA  . TRP A 1 51  ? 197.93057 76.32294  53.35410  1.000 33.09903 ? 51  TRP A CA  1 
ATOM   359  C C   . TRP A 1 51  ? 198.16851 74.82595  53.21395  1.000 34.25095 ? 51  TRP A C   1 
ATOM   360  O O   . TRP A 1 51  ? 197.40549 74.03493  53.77990  1.000 36.37873 ? 51  TRP A O   1 
ATOM   361  C CB  . TRP A 1 51  ? 196.71857 76.81107  52.54818  1.000 32.94127 ? 51  TRP A CB  1 
ATOM   362  C CG  . TRP A 1 51  ? 196.67164 78.29206  52.66532  1.000 32.28005 ? 51  TRP A CG  1 
ATOM   363  C CD1 . TRP A 1 51  ? 197.27066 79.20211  51.84039  1.000 31.86523 ? 51  TRP A CD1 1 
ATOM   364  C CD2 . TRP A 1 51  ? 196.09770 79.04099  53.73840  1.000 32.47062 ? 51  TRP A CD2 1 
ATOM   365  N NE1 . TRP A 1 51  ? 197.07373 80.47508  52.31651  1.000 31.78711 ? 51  TRP A NE1 1 
ATOM   366  C CE2 . TRP A 1 51  ? 196.35175 80.40400  53.47853  1.000 32.15386 ? 51  TRP A CE2 1 
ATOM   367  C CE3 . TRP A 1 51  ? 195.37772 78.69591  54.88239  1.000 32.93200 ? 51  TRP A CE3 1 
ATOM   368  C CZ2 . TRP A 1 51  ? 195.90782 81.41994  54.32063  1.000 32.29003 ? 51  TRP A CZ2 1 
ATOM   369  C CZ3 . TRP A 1 51  ? 194.93778 79.70485  55.72150  1.000 33.06106 ? 51  TRP A CZ3 1 
ATOM   370  C CH2 . TRP A 1 51  ? 195.20883 81.05087  55.43862  1.000 32.74319 ? 51  TRP A CH2 1 
ATOM   371  N N   . VAL A 1 52  ? 199.22347 74.42497  52.50289  1.000 33.04509 ? 52  VAL A N   1 
ATOM   372  C CA  . VAL A 1 52  ? 199.65441 73.03195  52.50575  1.000 35.41944 ? 52  VAL A CA  1 
ATOM   373  C C   . VAL A 1 52  ? 199.93343 72.54980  53.92569  1.000 38.59072 ? 52  VAL A C   1 
ATOM   374  O O   . VAL A 1 52  ? 199.73738 71.36978  54.24059  1.000 43.35601 ? 52  VAL A O   1 
ATOM   375  C CB  . VAL A 1 52  ? 200.89238 72.88598  51.59570  1.000 39.57634 ? 52  VAL A CB  1 
ATOM   376  C CG1 . VAL A 1 52  ? 201.53332 71.50394  51.74755  1.000 39.82085 ? 52  VAL A CG1 1 
ATOM   377  C CG2 . VAL A 1 52  ? 200.50835 73.17113  50.14474  1.000 32.89197 ? 52  VAL A CG2 1 
ATOM   378  N N   . TRP A 1 53  ? 200.37549 73.44870  54.80477  1.000 37.38697 ? 53  TRP A N   1 
ATOM   379  C CA  . TRP A 1 53  ? 200.72051 73.11356  56.18173  1.000 45.98857 ? 53  TRP A CA  1 
ATOM   380  C C   . TRP A 1 53  ? 199.65656 73.54451  57.18079  1.000 49.83602 ? 53  TRP A C   1 
ATOM   381  O O   . TRP A 1 53  ? 199.88358 73.45239  58.39178  1.000 51.69130 ? 53  TRP A O   1 
ATOM   382  C CB  . TRP A 1 53  ? 202.06755 73.74046  56.55575  1.000 40.32278 ? 53  TRP A CB  1 
ATOM   383  C CG  . TRP A 1 53  ? 203.17850 73.25450  55.69067  1.000 39.62396 ? 53  TRP A CG  1 
ATOM   384  C CD1 . TRP A 1 53  ? 203.87446 72.09545  55.83955  1.000 37.51628 ? 53  TRP A CD1 1 
ATOM   385  C CD2 . TRP A 1 53  ? 203.70850 73.89458  54.52072  1.000 39.72935 ? 53  TRP A CD2 1 
ATOM   386  N NE1 . TRP A 1 53  ? 204.81343 71.97251  54.84351  1.000 38.18233 ? 53  TRP A NE1 1 
ATOM   387  C CE2 . TRP A 1 53  ? 204.73745 73.06659  54.02361  1.000 38.17393 ? 53  TRP A CE2 1 
ATOM   388  C CE3 . TRP A 1 53  ? 203.41553 75.08766  53.84684  1.000 39.07720 ? 53  TRP A CE3 1 
ATOM   389  C CZ2 . TRP A 1 53  ? 205.48043 73.39366  52.88763  1.000 39.78243 ? 53  TRP A CZ2 1 
ATOM   390  C CZ3 . TRP A 1 53  ? 204.15652 75.41573  52.71985  1.000 36.48631 ? 53  TRP A CZ3 1 
ATOM   391  C CH2 . TRP A 1 53  ? 205.17447 74.56873  52.24974  1.000 39.89330 ? 53  TRP A CH2 1 
ATOM   392  N N   . GLU A 1 54  ? 198.51356 74.02360  56.70387  1.000 44.48749 ? 54  GLU A N   1 
ATOM   393  C CA  . GLU A 1 54  ? 197.41360 74.37557  57.58993  1.000 46.44163 ? 54  GLU A CA  1 
ATOM   394  C C   . GLU A 1 54  ? 196.79156 73.11254  58.16583  1.000 52.00737 ? 54  GLU A C   1 
ATOM   395  O O   . GLU A 1 54  ? 196.43750 72.18863  57.42675  1.000 57.50099 ? 54  GLU A O   1 
ATOM   396  C CB  . GLU A 1 54  ? 196.36562 75.18669  56.82704  1.000 44.47464 ? 54  GLU A CB  1 
ATOM   397  C CG  . GLU A 1 54  ? 195.04565 75.41267  57.56209  1.000 45.00385 ? 54  GLU A CG  1 
ATOM   398  C CD  . GLU A 1 54  ? 193.92864 75.87181  56.62616  1.000 44.54403 ? 54  GLU A CD  1 
ATOM   399  O OE1 . GLU A 1 54  ? 193.69959 75.19392  55.60011  1.000 39.21188 ? 54  GLU A OE1 1 
ATOM   400  O OE2 . GLU A 1 54  ? 193.29669 76.91581  56.90728  1.000 43.86162 ? 54  GLU A OE2 1 
ATOM   401  N N   . ASN A 1 55  ? 196.66060 73.06542  59.48483  1.000 54.35372 ? 55  ASN A N   1 
ATOM   402  C CA  . ASN A 1 55  ? 196.04156 71.91239  60.12474  1.000 65.07475 ? 55  ASN A CA  1 
ATOM   403  C C   . ASN A 1 55  ? 194.55855 71.89549  59.77578  1.000 60.24579 ? 55  ASN A C   1 
ATOM   404  O O   . ASN A 1 55  ? 193.83660 72.84949  60.08088  1.000 62.97045 ? 55  ASN A O   1 
ATOM   405  C CB  . ASN A 1 55  ? 196.25061 71.96724  61.63674  1.000 75.93914 ? 55  ASN A CB  1 
ATOM   406  C CG  . ASN A 1 55  ? 196.46556 70.59217  62.24460  1.000 81.91654 ? 55  ASN A CG  1 
ATOM   407  O OD1 . ASN A 1 55  ? 197.13551 69.74120  61.65750  1.000 82.18789 ? 55  ASN A OD1 1 
ATOM   408  N ND2 . ASN A 1 55  ? 195.88858 70.36609  63.42160  1.000 83.79393 ? 55  ASN A ND2 1 
ATOM   409  N N   . GLN A 1 56  ? 194.09849 70.83057  59.12769  1.000 56.67553 ? 56  GLN A N   1 
ATOM   410  C CA  . GLN A 1 56  ? 192.78247 70.85768  58.50872  1.000 65.09188 ? 56  GLN A CA  1 
ATOM   411  C C   . GLN A 1 56  ? 191.88744 69.73067  59.01164  1.000 65.36295 ? 56  GLN A C   1 
ATOM   412  O O   . GLN A 1 56  ? 192.35440 68.64162  59.35853  1.000 61.28477 ? 56  GLN A O   1 
ATOM   413  C CB  . GLN A 1 56  ? 192.89443 70.79082  56.97772  1.000 66.17880 ? 56  GLN A CB  1 
ATOM   414  C CG  . GLN A 1 56  ? 191.69144 71.37394  56.26280  1.000 60.94227 ? 56  GLN A CG  1 
ATOM   415  C CD  . GLN A 1 56  ? 191.20651 72.67090  56.89594  1.000 60.36710 ? 56  GLN A CD  1 
ATOM   416  O OE1 . GLN A 1 56  ? 191.96456 73.63286  57.02101  1.000 60.86229 ? 56  GLN A OE1 1 
ATOM   417  N NE2 . GLN A 1 56  ? 189.93652 72.69892  57.30297  1.000 59.02017 ? 56  GLN A NE2 1 
ATOM   418  N N   . VAL A 1 57  ? 190.58445 70.02173  59.03970  1.000 65.71494 ? 57  VAL A N   1 
ATOM   419  C CA  . VAL A 1 57  ? 189.58142 69.03474  59.41264  1.000 68.79148 ? 57  VAL A CA  1 
ATOM   420  C C   . VAL A 1 57  ? 189.41335 68.02285  58.28455  1.000 66.10610 ? 57  VAL A C   1 
ATOM   421  O O   . VAL A 1 57  ? 189.63433 68.32395  57.10257  1.000 65.43521 ? 57  VAL A O   1 
ATOM   422  C CB  . VAL A 1 57  ? 188.24546 69.73076  59.73774  1.000 74.21702 ? 57  VAL A CB  1 
ATOM   423  C CG1 . VAL A 1 57  ? 187.25543 68.75975  60.37968  1.000 78.36488 ? 57  VAL A CG1 1 
ATOM   424  C CG2 . VAL A 1 57  ? 188.47753 70.92767  60.63885  1.000 75.73415 ? 57  VAL A CG2 1 
ATOM   425  N N   . SER A 1 58  ? 189.02030 66.80683  58.65344  1.000 67.78672 ? 58  SER A N   1 
ATOM   426  C CA  . SER A 1 58  ? 188.75423 65.77094  57.66935  1.000 67.54892 ? 58  SER A CA  1 
ATOM   427  C C   . SER A 1 58  ? 187.65823 66.20907  56.70443  1.000 67.90773 ? 58  SER A C   1 
ATOM   428  O O   . SER A 1 58  ? 186.73027 66.94208  57.06552  1.000 66.42123 ? 58  SER A O   1 
ATOM   429  C CB  . SER A 1 58  ? 188.34419 64.47489  58.36524  1.000 65.48736 ? 58  SER A CB  1 
ATOM   430  O OG  . SER A 1 58  ? 189.29720 64.10476  59.34318  1.000 64.70071 ? 58  SER A OG  1 
ATOM   431  N N   . TRP A 1 59  ? 187.78117 65.75419  55.46038  1.000 66.14004 ? 59  TRP A N   1 
ATOM   432  C CA  . TRP A 1 59  ? 186.80115 65.99233  54.40543  1.000 63.46404 ? 59  TRP A CA  1 
ATOM   433  C C   . TRP A 1 59  ? 186.65321 67.46837  54.04957  1.000 55.46142 ? 59  TRP A C   1 
ATOM   434  O O   . TRP A 1 59  ? 185.66421 67.85047  53.41563  1.000 51.03482 ? 59  TRP A O   1 
ATOM   435  C CB  . TRP A 1 59  ? 185.43214 65.39935  54.77141  1.000 62.18852 ? 59  TRP A CB  1 
ATOM   436  N N   . TYR A 1 60  ? 187.61326 68.32129  54.43062  1.000 53.22726 ? 60  TYR A N   1 
ATOM   437  C CA  . TYR A 1 60  ? 187.52131 69.72533  54.03876  1.000 43.65987 ? 60  TYR A CA  1 
ATOM   438  C C   . TYR A 1 60  ? 187.70527 69.88346  52.53577  1.000 43.26846 ? 60  TYR A C   1 
ATOM   439  O O   . TYR A 1 60  ? 186.87828 70.50956  51.85885  1.000 49.88236 ? 60  TYR A O   1 
ATOM   440  C CB  . TYR A 1 60  ? 188.55236 70.58222  54.77881  1.000 39.07547 ? 60  TYR A CB  1 
ATOM   441  C CG  . TYR A 1 60  ? 188.53141 72.01926  54.29495  1.000 37.29494 ? 60  TYR A CG  1 
ATOM   442  C CD1 . TYR A 1 60  ? 187.67847 72.95225  54.86906  1.000 35.39421 ? 60  TYR A CD1 1 
ATOM   443  C CD2 . TYR A 1 60  ? 189.34240 72.43333  53.24096  1.000 34.75211 ? 60  TYR A CD2 1 
ATOM   444  C CE1 . TYR A 1 60  ? 187.64651 74.25329  54.42418  1.000 34.83696 ? 60  TYR A CE1 1 
ATOM   445  C CE2 . TYR A 1 60  ? 189.30845 73.72937  52.77809  1.000 34.19045 ? 60  TYR A CE2 1 
ATOM   446  C CZ  . TYR A 1 60  ? 188.45550 74.63635  53.36819  1.000 34.23441 ? 60  TYR A CZ  1 
ATOM   447  O OH  . TYR A 1 60  ? 188.42255 75.93440  52.90232  1.000 33.73151 ? 60  TYR A OH  1 
ATOM   448  N N   . TRP A 1 61  ? 188.80324 69.34247  52.00169  1.000 36.62121 ? 61  TRP A N   1 
ATOM   449  C CA  . TRP A 1 61  ? 189.09420 69.47859  50.58069  1.000 40.57166 ? 61  TRP A CA  1 
ATOM   450  C C   . TRP A 1 61  ? 188.19514 68.60371  49.71564  1.000 42.89295 ? 61  TRP A C   1 
ATOM   451  O O   . TRP A 1 61  ? 187.98213 68.91983  48.53967  1.000 46.52750 ? 61  TRP A O   1 
ATOM   452  C CB  . TRP A 1 61  ? 190.57118 69.17355  50.33763  1.000 36.52188 ? 61  TRP A CB  1 
ATOM   453  C CG  . TRP A 1 61  ? 191.41525 70.24145  50.91470  1.000 38.71468 ? 61  TRP A CG  1 
ATOM   454  C CD1 . TRP A 1 61  ? 192.08828 70.21131  52.10168  1.000 37.88072 ? 61  TRP A CD1 1 
ATOM   455  C CD2 . TRP A 1 61  ? 191.63829 71.53850  50.35782  1.000 38.50706 ? 61  TRP A CD2 1 
ATOM   456  N NE1 . TRP A 1 61  ? 192.73833 71.40427  52.30678  1.000 36.70373 ? 61  TRP A NE1 1 
ATOM   457  C CE2 . TRP A 1 61  ? 192.47734 72.23838  51.25186  1.000 35.67141 ? 61  TRP A CE2 1 
ATOM   458  C CE3 . TRP A 1 61  ? 191.22228 72.17263  49.18089  1.000 33.46118 ? 61  TRP A CE3 1 
ATOM   459  C CZ2 . TRP A 1 61  ? 192.89839 73.54238  51.01397  1.000 36.87923 ? 61  TRP A CZ2 1 
ATOM   460  C CZ3 . TRP A 1 61  ? 191.65033 73.46063  48.94100  1.000 34.02809 ? 61  TRP A CZ3 1 
ATOM   461  C CH2 . TRP A 1 61  ? 192.47939 74.13851  49.85704  1.000 33.95523 ? 61  TRP A CH2 1 
ATOM   462  N N   . GLU A 1 62  ? 187.65811 67.51768  50.27055  1.000 37.87897 ? 62  GLU A N   1 
ATOM   463  C CA  . GLU A 1 62  ? 186.61606 66.78179  49.56951  1.000 42.75191 ? 62  GLU A CA  1 
ATOM   464  C C   . GLU A 1 62  ? 185.38909 67.65886  49.36762  1.000 44.98293 ? 62  GLU A C   1 
ATOM   465  O O   . GLU A 1 62  ? 184.76106 67.62799  48.30064  1.000 44.44162 ? 62  GLU A O   1 
ATOM   466  C CB  . GLU A 1 62  ? 186.25803 65.50973  50.34140  1.000 54.27363 ? 62  GLU A CB  1 
ATOM   467  C CG  . GLU A 1 62  ? 187.33698 64.41369  50.32127  1.000 68.14726 ? 62  GLU A CG  1 
ATOM   468  C CD  . GLU A 1 62  ? 188.57301 64.73255  51.17626  1.000 78.70304 ? 62  GLU A CD  1 
ATOM   469  O OE1 . GLU A 1 62  ? 188.59408 65.77049  51.87436  1.000 80.96366 ? 62  GLU A OE1 1 
ATOM   470  O OE2 . GLU A 1 62  ? 189.53398 63.93251  51.14416  1.000 82.13324 ? 62  GLU A OE2 1 
ATOM   471  N N   . LYS A 1 63  ? 185.04815 68.47378  50.37171  1.000 46.37556 ? 63  LYS A N   1 
ATOM   472  C CA  . LYS A 1 63  ? 183.90119 69.36484  50.23182  1.000 39.04492 ? 63  LYS A CA  1 
ATOM   473  C C   . LYS A 1 63  ? 184.16921 70.45193  49.19792  1.000 34.93963 ? 63  LYS A C   1 
ATOM   474  O O   . LYS A 1 63  ? 183.31020 70.73105  48.35296  1.000 34.70545 ? 63  LYS A O   1 
ATOM   475  C CB  . LYS A 1 63  ? 183.53525 69.97673  51.58189  1.000 42.48519 ? 63  LYS A CB  1 
ATOM   476  C CG  . LYS A 1 63  ? 182.41429 70.99679  51.49901  1.000 48.26848 ? 63  LYS A CG  1 
ATOM   477  C CD  . LYS A 1 63  ? 181.81134 71.29069  52.86606  1.000 55.79885 ? 63  LYS A CD  1 
ATOM   478  C CE  . LYS A 1 63  ? 180.78139 72.41074  52.77919  1.000 57.17679 ? 63  LYS A CE  1 
ATOM   479  N NZ  . LYS A 1 63  ? 179.81135 72.16889  51.68119  1.000 55.75934 ? 63  LYS A NZ  1 
ATOM   480  N N   . GLU A 1 64  ? 185.35324 71.07587  49.24494  1.000 36.06509 ? 64  GLU A N   1 
ATOM   481  C CA  . GLU A 1 64  ? 185.72725 72.02196  48.19602  1.000 33.84497 ? 64  GLU A CA  1 
ATOM   482  C C   . GLU A 1 64  ? 185.65519 71.36709  46.82396  1.000 37.08950 ? 64  GLU A C   1 
ATOM   483  O O   . GLU A 1 64  ? 185.16519 71.97220  45.86203  1.000 33.30925 ? 64  GLU A O   1 
ATOM   484  C CB  . GLU A 1 64  ? 187.13328 72.57687  48.43604  1.000 33.54653 ? 64  GLU A CB  1 
ATOM   485  C CG  . GLU A 1 64  ? 187.28135 73.44475  49.69011  1.000 35.82642 ? 64  GLU A CG  1 
ATOM   486  C CD  . GLU A 1 64  ? 187.09941 74.92778  49.41526  1.000 36.50276 ? 64  GLU A CD  1 
ATOM   487  O OE1 . GLU A 1 64  ? 186.38340 75.26990  48.45031  1.000 32.81250 ? 64  GLU A OE1 1 
ATOM   488  O OE2 . GLU A 1 64  ? 187.68946 75.75369  50.15432  1.000 34.60922 ? 64  GLU A OE2 1 
ATOM   489  N N   . THR A 1 65  ? 186.13413 70.12608  46.71583  1.000 36.35783 ? 65  THR A N   1 
ATOM   490  C CA  . THR A 1 65  ? 186.09507 69.43220  45.43477  1.000 38.69031 ? 65  THR A CA  1 
ATOM   491  C C   . THR A 1 65  ? 184.66104 69.19430  44.98478  1.000 40.26124 ? 65  THR A C   1 
ATOM   492  O O   . THR A 1 65  ? 184.33602 69.36443  43.80381  1.000 39.96395 ? 65  THR A O   1 
ATOM   493  C CB  . THR A 1 65  ? 186.85901 68.11116  45.53262  1.000 43.14646 ? 65  THR A CB  1 
ATOM   494  O OG1 . THR A 1 65  ? 188.23003 68.37307  45.86161  1.000 35.40055 ? 65  THR A OG1 1 
ATOM   495  C CG2 . THR A 1 65  ? 186.79394 67.36428  44.20856  1.000 49.50789 ? 65  THR A CG2 1 
ATOM   496  N N   . THR A 1 66  ? 183.78805 68.81525  45.92177  1.000 41.04882 ? 66  THR A N   1 
ATOM   497  C CA  . THR A 1 66  ? 182.38603 68.57834  45.59979  1.000 35.61856 ? 66  THR A CA  1 
ATOM   498  C C   . THR A 1 66  ? 181.73407 69.83043  45.02792  1.000 35.01956 ? 66  THR A C   1 
ATOM   499  O O   . THR A 1 66  ? 181.02004 69.76955  44.02094  1.000 37.61212 ? 66  THR A O   1 
ATOM   500  C CB  . THR A 1 66  ? 181.64205 68.10726  46.84976  1.000 38.60178 ? 66  THR A CB  1 
ATOM   501  O OG1 . THR A 1 66  ? 182.11900 66.81120  47.22863  1.000 45.12254 ? 66  THR A OG1 1 
ATOM   502  C CG2 . THR A 1 66  ? 180.14004 68.04235  46.59580  1.000 35.80149 ? 66  THR A CG2 1 
ATOM   503  N N   . ASP A 1 67  ? 181.98214 70.98036  45.65402  1.000 34.02863 ? 67  ASP A N   1 
ATOM   504  C CA  . ASP A 1 67  ? 181.33018 72.21143  45.22516  1.000 35.56219 ? 67  ASP A CA  1 
ATOM   505  C C   . ASP A 1 67  ? 181.84416 72.67153  43.87419  1.000 32.96895 ? 67  ASP A C   1 
ATOM   506  O O   . ASP A 1 67  ? 181.06316 73.11664  43.02625  1.000 40.38443 ? 67  ASP A O   1 
ATOM   507  C CB  . ASP A 1 67  ? 181.54026 73.30932  46.26225  1.000 37.41276 ? 67  ASP A CB  1 
ATOM   508  C CG  . ASP A 1 67  ? 180.81328 73.02823  47.53525  1.000 38.45663 ? 67  ASP A CG  1 
ATOM   509  O OD1 . ASP A 1 67  ? 179.84124 72.24528  47.48220  1.000 40.06539 ? 67  ASP A OD1 1 
ATOM   510  O OD2 . ASP A 1 67  ? 181.21133 73.57712  48.58129  1.000 34.12101 ? 67  ASP A OD2 1 
ATOM   511  N N   . LEU A 1 68  ? 183.15315 72.59649  43.65714  1.000 32.78308 ? 68  LEU A N   1 
ATOM   512  C CA  . LEU A 1 68  ? 183.67514 73.06159  42.38317  1.000 33.82219 ? 68  LEU A CA  1 
ATOM   513  C C   . LEU A 1 68  ? 183.28107 72.12171  41.25410  1.000 36.31051 ? 68  LEU A C   1 
ATOM   514  O O   . LEU A 1 68  ? 183.06906 72.57483  40.12514  1.000 37.91873 ? 68  LEU A O   1 
ATOM   515  C CB  . LEU A 1 68  ? 185.19115 73.23652  42.46815  1.000 32.10212 ? 68  LEU A CB  1 
ATOM   516  C CG  . LEU A 1 68  ? 185.59022 74.24940  43.54923  1.000 33.83166 ? 68  LEU A CG  1 
ATOM   517  C CD1 . LEU A 1 68  ? 187.11423 74.40732  43.69221  1.000 31.82600 ? 68  LEU A CD1 1 
ATOM   518  C CD2 . LEU A 1 68  ? 184.91328 75.59345  43.30438  1.000 31.59146 ? 68  LEU A CD2 1 
ATOM   519  N N   . ARG A 1 69  ? 183.14502 70.82369  41.54398  1.000 36.24526 ? 69  ARG A N   1 
ATOM   520  C CA  . ARG A 1 69  ? 182.72795 69.87981  40.51190  1.000 38.70272 ? 69  ARG A CA  1 
ATOM   521  C C   . ARG A 1 69  ? 181.33895 70.21892  39.99497  1.000 37.11521 ? 69  ARG A C   1 
ATOM   522  O O   . ARG A 1 69  ? 181.08692 70.15904  38.78597  1.000 37.30329 ? 69  ARG A O   1 
ATOM   523  C CB  . ARG A 1 69  ? 182.76791 68.44775  41.05077  1.000 39.35909 ? 69  ARG A CB  1 
ATOM   524  C CG  . ARG A 1 69  ? 184.12287 67.76671  40.90967  1.000 38.16811 ? 69  ARG A CG  1 
ATOM   525  C CD  . ARG A 1 69  ? 184.06482 66.32867  41.37953  1.000 42.63055 ? 69  ARG A CD  1 
ATOM   526  N NE  . ARG A 1 69  ? 185.37079 65.68362  41.31344  1.000 54.25460 ? 69  ARG A NE  1 
ATOM   527  C CZ  . ARG A 1 69  ? 185.71277 64.60554  42.01633  1.000 64.20774 ? 69  ARG A CZ  1 
ATOM   528  N NH1 . ARG A 1 69  ? 184.84476 64.04550  42.85030  1.000 66.03977 ? 69  ARG A NH1 1 
ATOM   529  N NH2 . ARG A 1 69  ? 186.92774 64.08950  41.89025  1.000 68.04783 ? 69  ARG A NH2 1 
ATOM   530  N N   . ILE A 1 70  ? 180.42999 70.58587  40.90103  1.000 38.27055 ? 70  ILE A N   1 
ATOM   531  C CA  . ILE A 1 70  ? 179.10400 71.04596  40.50511  1.000 34.34873 ? 70  ILE A CA  1 
ATOM   532  C C   . ILE A 1 70  ? 179.21603 72.28204  39.62922  1.000 39.64211 ? 70  ILE A C   1 
ATOM   533  O O   . ILE A 1 70  ? 178.57301 72.38517  38.57725  1.000 42.86878 ? 70  ILE A O   1 
ATOM   534  C CB  . ILE A 1 70  ? 178.24305 71.31389  41.75315  1.000 35.63037 ? 70  ILE A CB  1 
ATOM   535  C CG1 . ILE A 1 70  ? 177.76001 69.98785  42.34704  1.000 40.93137 ? 70  ILE A CG1 1 
ATOM   536  C CG2 . ILE A 1 70  ? 177.08308 72.25097  41.42227  1.000 33.16304 ? 70  ILE A CG2 1 
ATOM   537  C CD1 . ILE A 1 70  ? 177.70805 69.96871  43.86504  1.000 44.86403 ? 70  ILE A CD1 1 
ATOM   538  N N   . LYS A 1 71  ? 180.04309 73.23797  40.04629  1.000 41.83959 ? 71  LYS A N   1 
ATOM   539  C CA  . LYS A 1 71  ? 180.22012 74.44303  39.25040  1.000 39.90298 ? 71  LYS A CA  1 
ATOM   540  C C   . LYS A 1 71  ? 180.92107 74.15213  37.92835  1.000 33.23437 ? 71  LYS A C   1 
ATOM   541  O O   . LYS A 1 71  ? 180.71508 74.88023  36.95242  1.000 31.73222 ? 71  LYS A O   1 
ATOM   542  C CB  . LYS A 1 71  ? 180.96619 75.49792  40.07447  1.000 34.41952 ? 71  LYS A CB  1 
ATOM   543  C CG  . LYS A 1 71  ? 179.99624 76.44490  40.77359  1.000 31.32283 ? 71  LYS A CG  1 
ATOM   544  C CD  . LYS A 1 71  ? 180.50030 77.00476  42.08663  1.000 35.02838 ? 71  LYS A CD  1 
ATOM   545  C CE  . LYS A 1 71  ? 179.38336 77.81374  42.76773  1.000 38.61305 ? 71  LYS A CE  1 
ATOM   546  N NZ  . LYS A 1 71  ? 178.06433 77.07679  42.82070  1.000 39.98921 ? 71  LYS A NZ  1 
ATOM   547  N N   . GLU A 1 72  ? 181.70802 73.08310  37.86223  1.000 32.93157 ? 72  GLU A N   1 
ATOM   548  C CA  . GLU A 1 72  ? 182.33297 72.72119  36.59818  1.000 33.03031 ? 72  GLU A CA  1 
ATOM   549  C C   . GLU A 1 72  ? 181.27993 72.34133  35.56617  1.000 33.78448 ? 72  GLU A C   1 
ATOM   550  O O   . GLU A 1 72  ? 181.26292 72.87644  34.45422  1.000 32.16067 ? 72  GLU A O   1 
ATOM   551  C CB  . GLU A 1 72  ? 183.32293 71.57713  36.81504  1.000 33.99054 ? 72  GLU A CB  1 
ATOM   552  C CG  . GLU A 1 72  ? 184.04988 71.14621  35.56198  1.000 36.64520 ? 72  GLU A CG  1 
ATOM   553  C CD  . GLU A 1 72  ? 185.08584 70.08514  35.84086  1.000 46.08298 ? 72  GLU A CD  1 
ATOM   554  O OE1 . GLU A 1 72  ? 184.95378 68.96620  35.30976  1.000 50.50790 ? 72  GLU A OE1 1 
ATOM   555  O OE2 . GLU A 1 72  ? 186.03287 70.37003  36.60286  1.000 48.73268 ? 72  GLU A OE2 1 
ATOM   556  N N   . LYS A 1 73  ? 180.37990 71.42534  35.92211  1.000 35.50517 ? 73  LYS A N   1 
ATOM   557  C CA  . LYS A 1 73  ? 179.35086 71.01747  34.97310  1.000 35.18878 ? 73  LYS A CA  1 
ATOM   558  C C   . LYS A 1 73  ? 178.48590 72.19655  34.54923  1.000 35.96092 ? 73  LYS A C   1 
ATOM   559  O O   . LYS A 1 73  ? 178.10287 72.29368  33.37825  1.000 39.49720 ? 73  LYS A O   1 
ATOM   560  C CB  . LYS A 1 73  ? 178.50682 69.89745  35.57801  1.000 37.34018 ? 73  LYS A CB  1 
ATOM   561  C CG  . LYS A 1 73  ? 179.33978 68.69138  36.00388  1.000 43.33378 ? 73  LYS A CG  1 
ATOM   562  C CD  . LYS A 1 73  ? 178.49773 67.43141  36.03878  1.000 53.39625 ? 73  LYS A CD  1 
ATOM   563  C CE  . LYS A 1 73  ? 179.34568 66.19335  36.28764  1.000 60.55591 ? 73  LYS A CE  1 
ATOM   564  N NZ  . LYS A 1 73  ? 179.89972 66.15320  37.67163  1.000 63.48040 ? 73  LYS A NZ  1 
ATOM   565  N N   . LEU A 1 74  ? 178.21396 73.12548  35.46832  1.000 31.49404 ? 74  LEU A N   1 
ATOM   566  C CA  . LEU A 1 74  ? 177.35600 74.26154  35.15245  1.000 31.14998 ? 74  LEU A CA  1 
ATOM   567  C C   . LEU A 1 74  ? 178.01702 75.20861  34.15953  1.000 33.81911 ? 74  LEU A C   1 
ATOM   568  O O   . LEU A 1 74  ? 177.37101 75.67972  33.21759  1.000 36.11913 ? 74  LEU A O   1 
ATOM   569  C CB  . LEU A 1 74  ? 176.99707 75.01144  36.43053  1.000 38.04856 ? 74  LEU A CB  1 
ATOM   570  C CG  . LEU A 1 74  ? 175.52409 75.32548  36.63160  1.000 47.12535 ? 74  LEU A CG  1 
ATOM   571  C CD1 . LEU A 1 74  ? 174.75204 74.04050  36.83750  1.000 51.70960 ? 74  LEU A CD1 1 
ATOM   572  C CD2 . LEU A 1 74  ? 175.35716 76.25238  37.81169  1.000 53.65910 ? 74  LEU A CD2 1 
ATOM   573  N N   . PHE A 1 75  ? 179.29703 75.52553  34.36952  1.000 34.93146 ? 75  PHE A N   1 
ATOM   574  C CA  . PHE A 1 75  ? 179.98705 76.43059  33.45559  1.000 33.00153 ? 75  PHE A CA  1 
ATOM   575  C C   . PHE A 1 75  ? 180.01199 75.87372  32.03553  1.000 33.23047 ? 75  PHE A C   1 
ATOM   576  O O   . PHE A 1 75  ? 179.87399 76.62682  31.06461  1.000 29.79361 ? 75  PHE A O   1 
ATOM   577  C CB  . PHE A 1 75  ? 181.40707 76.69948  33.95958  1.000 34.43224 ? 75  PHE A CB  1 
ATOM   578  C CG  . PHE A 1 75  ? 181.51815 77.92739  34.81969  1.000 35.18982 ? 75  PHE A CG  1 
ATOM   579  C CD1 . PHE A 1 75  ? 180.68019 78.10333  35.90973  1.000 31.90735 ? 75  PHE A CD1 1 
ATOM   580  C CD2 . PHE A 1 75  ? 182.45719 78.90538  34.53775  1.000 29.49485 ? 75  PHE A CD2 1 
ATOM   581  C CE1 . PHE A 1 75  ? 180.76926 79.23425  36.69583  1.000 29.82434 ? 75  PHE A CE1 1 
ATOM   582  C CE2 . PHE A 1 75  ? 182.54526 80.04030  35.32086  1.000 29.36477 ? 75  PHE A CE2 1 
ATOM   583  C CZ  . PHE A 1 75  ? 181.70129 80.20124  36.40490  1.000 29.53264 ? 75  PHE A CZ  1 
ATOM   584  N N   . LEU A 1 76  ? 180.18693 74.55573  31.89541  1.000 33.27945 ? 76  LEU A N   1 
ATOM   585  C CA  . LEU A 1 76  ? 180.20887 73.94085  30.57135  1.000 40.96771 ? 76  LEU A CA  1 
ATOM   586  C C   . LEU A 1 76  ? 178.80785 73.87497  29.97438  1.000 41.65827 ? 76  LEU A C   1 
ATOM   587  O O   . LEU A 1 76  ? 178.64182 73.98609  28.75239  1.000 37.74725 ? 76  LEU A O   1 
ATOM   588  C CB  . LEU A 1 76  ? 180.83781 72.54281  30.65220  1.000 43.60161 ? 76  LEU A CB  1 
ATOM   589  C CG  . LEU A 1 76  ? 182.20182 72.46569  31.36416  1.000 54.04556 ? 76  LEU A CG  1 
ATOM   590  C CD1 . LEU A 1 76  ? 182.70076 71.02565  31.52801  1.000 53.92162 ? 76  LEU A CD1 1 
ATOM   591  C CD2 . LEU A 1 76  ? 183.26184 73.32371  30.67021  1.000 56.73963 ? 76  LEU A CD2 1 
ATOM   592  N N   . GLU A 1 77  ? 177.79386 73.70693  30.82439  1.000 41.99302 ? 77  GLU A N   1 
ATOM   593  C CA  . GLU A 1 77  ? 176.41385 73.78403  30.37143  1.000 39.10909 ? 77  GLU A CA  1 
ATOM   594  C C   . GLU A 1 77  ? 176.09290 75.15910  29.80557  1.000 34.84079 ? 77  GLU A C   1 
ATOM   595  O O   . GLU A 1 77  ? 175.28688 75.27622  28.87560  1.000 33.68775 ? 77  GLU A O   1 
ATOM   596  C CB  . GLU A 1 77  ? 175.47887 73.45196  31.53543  1.000 44.90807 ? 77  GLU A CB  1 
ATOM   597  C CG  . GLU A 1 77  ? 174.06584 73.11706  31.13343  1.000 54.24988 ? 77  GLU A CG  1 
ATOM   598  C CD  . GLU A 1 77  ? 173.96277 71.80314  30.38431  1.000 57.32982 ? 77  GLU A CD  1 
ATOM   599  O OE1 . GLU A 1 77  ? 174.94373 71.01709  30.38521  1.000 54.66333 ? 77  GLU A OE1 1 
ATOM   600  O OE2 . GLU A 1 77  ? 172.88874 71.56324  29.79432  1.000 57.60408 ? 77  GLU A OE2 1 
ATOM   601  N N   . ALA A 1 78  ? 176.72096 76.21102  30.34065  1.000 35.87912 ? 78  ALA A N   1 
ATOM   602  C CA  . ALA A 1 78  ? 176.45000 77.55808  29.85379  1.000 29.61460 ? 78  ALA A CA  1 
ATOM   603  C C   . ALA A 1 78  ? 176.84297 77.73920  28.39279  1.000 33.85939 ? 78  ALA A C   1 
ATOM   604  O O   . ALA A 1 78  ? 176.32499 78.64528  27.73289  1.000 39.26969 ? 78  ALA A O   1 
ATOM   605  C CB  . ALA A 1 78  ? 177.17407 78.58697  30.72086  1.000 29.41703 ? 78  ALA A CB  1 
ATOM   606  N N   . PHE A 1 79  ? 177.74392 76.90521  27.87069  1.000 32.56911 ? 79  PHE A N   1 
ATOM   607  C CA  . PHE A 1 79  ? 178.11489 77.02332  26.46769  1.000 33.33356 ? 79  PHE A CA  1 
ATOM   608  C C   . PHE A 1 79  ? 177.06784 76.39646  25.55166  1.000 32.69239 ? 79  PHE A C   1 
ATOM   609  O O   . PHE A 1 79  ? 176.85383 76.88957  24.43871  1.000 31.47273 ? 79  PHE A O   1 
ATOM   610  C CB  . PHE A 1 79  ? 179.49186 76.39829  26.23460  1.000 35.75527 ? 79  PHE A CB  1 
ATOM   611  C CG  . PHE A 1 79  ? 180.61791 77.11817  26.94964  1.000 41.52263 ? 79  PHE A CG  1 
ATOM   612  C CD1 . PHE A 1 79  ? 180.56397 78.49015  27.15777  1.000 38.81323 ? 79  PHE A CD1 1 
ATOM   613  C CD2 . PHE A 1 79  ? 181.72289 76.41808  27.42454  1.000 38.52554 ? 79  PHE A CD2 1 
ATOM   614  C CE1 . PHE A 1 79  ? 181.59202 79.14705  27.81280  1.000 34.25799 ? 79  PHE A CE1 1 
ATOM   615  C CE2 . PHE A 1 79  ? 182.74693 77.06897  28.08257  1.000 34.76022 ? 79  PHE A CE2 1 
ATOM   616  C CZ  . PHE A 1 79  ? 182.68200 78.43396  28.27770  1.000 35.42167 ? 79  PHE A CZ  1 
ATOM   617  N N   . LYS A 1 80  ? 176.41180 75.32044  25.99558  1.000 32.26339 ? 80  LYS A N   1 
ATOM   618  C CA  . LYS A 1 80  ? 175.26676 74.79656  25.25656  1.000 34.61120 ? 80  LYS A CA  1 
ATOM   619  C C   . LYS A 1 80  ? 174.16380 75.83862  25.15169  1.000 39.31636 ? 80  LYS A C   1 
ATOM   620  O O   . LYS A 1 80  ? 173.47478 75.92775  24.12871  1.000 45.04940 ? 80  LYS A O   1 
ATOM   621  C CB  . LYS A 1 80  ? 174.72572 73.53352  25.92746  1.000 34.35210 ? 80  LYS A CB  1 
ATOM   622  C CG  . LYS A 1 80  ? 175.72268 72.40446  26.09832  1.000 40.70086 ? 80  LYS A CG  1 
ATOM   623  C CD  . LYS A 1 80  ? 175.03164 71.18944  26.69523  1.000 53.84286 ? 80  LYS A CD  1 
ATOM   624  C CE  . LYS A 1 80  ? 176.02162 70.24233  27.36211  1.000 65.83546 ? 80  LYS A CE  1 
ATOM   625  N NZ  . LYS A 1 80  ? 177.02557 69.71538  26.40104  1.000 71.85572 ? 80  LYS A NZ  1 
ATOM   626  N N   . ALA A 1 81  ? 173.98387 76.64153  26.20177  1.000 38.79348 ? 81  ALA A N   1 
ATOM   627  C CA  . ALA A 1 81  ? 172.93191 77.65258  26.18689  1.000 38.49549 ? 81  ALA A CA  1 
ATOM   628  C C   . ALA A 1 81  ? 173.21693 78.72966  25.15498  1.000 38.15644 ? 81  ALA A C   1 
ATOM   629  O O   . ALA A 1 81  ? 172.29493 79.22276  24.49405  1.000 40.11357 ? 81  ALA A O   1 
ATOM   630  C CB  . ALA A 1 81  ? 172.77897 78.27645  27.57195  1.000 38.15382 ? 81  ALA A CB  1 
ATOM   631  N N   . LEU A 1 82  ? 174.48394 79.11862  25.00699  1.000 34.33255 ? 82  LEU A N   1 
ATOM   632  C CA  . LEU A 1 82  ? 174.80196 80.16570  24.04808  1.000 32.44586 ? 82  LEU A CA  1 
ATOM   633  C C   . LEU A 1 82  ? 174.77890 79.64583  22.61603  1.000 33.54554 ? 82  LEU A C   1 
ATOM   634  O O   . LEU A 1 82  ? 174.50991 80.41693  21.68811  1.000 28.92003 ? 82  LEU A O   1 
ATOM   635  C CB  . LEU A 1 82  ? 176.16100 80.77761  24.37010  1.000 36.26715 ? 82  LEU A CB  1 
ATOM   636  C CG  . LEU A 1 82  ? 176.22006 81.51548  25.70717  1.000 42.45274 ? 82  LEU A CG  1 
ATOM   637  C CD1 . LEU A 1 82  ? 177.64809 81.96939  26.01817  1.000 42.51450 ? 82  LEU A CD1 1 
ATOM   638  C CD2 . LEU A 1 82  ? 175.25312 82.69252  25.71030  1.000 41.06707 ? 82  LEU A CD2 1 
ATOM   639  N N   . GLY A 1 83  ? 175.03884 78.35384  22.42490  1.000 31.02451 ? 83  GLY A N   1 
ATOM   640  C CA  . GLY A 1 83  ? 175.17778 77.75495  21.12184  1.000 32.40351 ? 83  GLY A CA  1 
ATOM   641  C C   . GLY A 1 83  ? 176.17579 78.48399  20.23288  1.000 34.50428 ? 83  GLY A C   1 
ATOM   642  O O   . GLY A 1 83  ? 176.95084 79.33192  20.66094  1.000 36.27079 ? 83  GLY A O   1 
ATOM   643  N N   . GLY A 1 84  ? 176.11674 78.13912  18.95085  1.000 39.60253 ? 84  GLY A N   1 
ATOM   644  C CA  . GLY A 1 84  ? 177.06574 78.74816  18.05788  1.000 37.64761 ? 84  GLY A CA  1 
ATOM   645  C C   . GLY A 1 84  ? 178.44972 78.17708  18.30679  1.000 40.17083 ? 84  GLY A C   1 
ATOM   646  O O   . GLY A 1 84  ? 178.63670 77.19900  19.03470  1.000 38.32969 ? 84  GLY A O   1 
ATOM   647  N N   . LYS A 1 85  ? 179.43873 78.82109  17.69183  1.000 39.78055 ? 85  LYS A N   1 
ATOM   648  C CA  . LYS A 1 85  ? 180.79171 78.28703  17.68174  1.000 39.96646 ? 85  LYS A CA  1 
ATOM   649  C C   . LYS A 1 85  ? 181.69477 78.88989  18.74777  1.000 39.65255 ? 85  LYS A C   1 
ATOM   650  O O   . LYS A 1 85  ? 182.66675 78.24281  19.14569  1.000 35.84811 ? 85  LYS A O   1 
ATOM   651  C CB  . LYS A 1 85  ? 181.42468 78.49913  16.30274  1.000 46.30077 ? 85  LYS A CB  1 
ATOM   652  C CG  . LYS A 1 85  ? 180.91561 77.53826  15.24167  1.000 50.88464 ? 85  LYS A CG  1 
ATOM   653  C CD  . LYS A 1 85  ? 181.48459 77.87036  13.87568  1.000 54.14463 ? 85  LYS A CD  1 
ATOM   654  C CE  . LYS A 1 85  ? 181.31952 76.69746  12.93058  1.000 54.00021 ? 85  LYS A CE  1 
ATOM   655  N NZ  . LYS A 1 85  ? 179.90350 76.24752  12.90357  1.000 51.77327 ? 85  LYS A NZ  1 
ATOM   656  N N   . GLY A 1 86  ? 181.39483 80.08886  19.22989  1.000 38.47370 ? 86  GLY A N   1 
ATOM   657  C CA  . GLY A 1 86  ? 182.32788 80.80574  20.05594  1.000 32.13988 ? 86  GLY A CA  1 
ATOM   658  C C   . GLY A 1 86  ? 183.58688 81.11176  19.26693  1.000 37.14493 ? 86  GLY A C   1 
ATOM   659  O O   . GLY A 1 86  ? 183.52587 81.64887  18.15798  1.000 41.31561 ? 86  GLY A O   1 
ATOM   660  N N   . PRO A 1 87  ? 184.76588 80.78866  19.82687  1.000 38.61930 ? 87  PRO A N   1 
ATOM   661  C CA  . PRO A 1 87  ? 184.98389 80.22552  21.16281  1.000 40.31447 ? 87  PRO A CA  1 
ATOM   662  C C   . PRO A 1 87  ? 184.60596 81.19044  22.28691  1.000 38.01995 ? 87  PRO A C   1 
ATOM   663  O O   . PRO A 1 87  ? 184.57601 82.41446  22.07503  1.000 28.72752 ? 87  PRO A O   1 
ATOM   664  C CB  . PRO A 1 87  ? 186.49088 79.94746  21.18074  1.000 42.02395 ? 87  PRO A CB  1 
ATOM   665  C CG  . PRO A 1 87  ? 187.05589 80.96452  20.25083  1.000 40.78966 ? 87  PRO A CG  1 
ATOM   666  C CD  . PRO A 1 87  ? 186.04187 81.04367  19.13486  1.000 39.91560 ? 87  PRO A CD  1 
ATOM   667  N N   . TYR A 1 88  ? 184.32497 80.62634  23.46287  1.000 32.07665 ? 88  TYR A N   1 
ATOM   668  C CA  . TYR A 1 88  ? 183.87203 81.37825  24.62295  1.000 32.90326 ? 88  TYR A CA  1 
ATOM   669  C C   . TYR A 1 88  ? 184.81105 81.19510  25.80891  1.000 35.76494 ? 88  TYR A C   1 
ATOM   670  O O   . TYR A 1 88  ? 185.37501 80.11805  26.02979  1.000 34.57754 ? 88  TYR A O   1 
ATOM   671  C CB  . TYR A 1 88  ? 182.47302 80.94727  25.07795  1.000 30.57719 ? 88  TYR A CB  1 
ATOM   672  C CG  . TYR A 1 88  ? 181.36700 81.07241  24.06299  1.000 31.54197 ? 88  TYR A CG  1 
ATOM   673  C CD1 . TYR A 1 88  ? 180.91904 82.31947  23.64212  1.000 32.34528 ? 88  TYR A CD1 1 
ATOM   674  C CD2 . TYR A 1 88  ? 180.72594 79.93948  23.56490  1.000 33.46971 ? 88  TYR A CD2 1 
ATOM   675  C CE1 . TYR A 1 88  ? 179.89002 82.43260  22.72715  1.000 32.37313 ? 88  TYR A CE1 1 
ATOM   676  C CE2 . TYR A 1 88  ? 179.69392 80.04561  22.64993  1.000 34.25056 ? 88  TYR A CE2 1 
ATOM   677  C CZ  . TYR A 1 88  ? 179.28396 81.29367  22.23706  1.000 32.10477 ? 88  TYR A CZ  1 
ATOM   678  O OH  . TYR A 1 88  ? 178.26294 81.40780  21.33310  1.000 35.48905 ? 88  TYR A OH  1 
ATOM   679  N N   . THR A 1 89  ? 184.92512 82.25502  26.60000  1.000 35.01193 ? 89  THR A N   1 
ATOM   680  C CA  . THR A 1 89  ? 185.54315 82.21287  27.91698  1.000 28.56146 ? 89  THR A CA  1 
ATOM   681  C C   . THR A 1 89  ? 184.51620 82.69182  28.93405  1.000 28.71744 ? 89  THR A C   1 
ATOM   682  O O   . THR A 1 89  ? 183.98925 83.80185  28.80417  1.000 28.33278 ? 89  THR A O   1 
ATOM   683  C CB  . THR A 1 89  ? 186.79619 83.09081  27.96503  1.000 31.90949 ? 89  THR A CB  1 
ATOM   684  O OG1 . THR A 1 89  ? 187.71415 82.67486  26.94597  1.000 28.64262 ? 89  THR A OG1 1 
ATOM   685  C CG2 . THR A 1 89  ? 187.46123 83.01065  29.34301  1.000 28.54467 ? 89  THR A CG2 1 
ATOM   686  N N   . LEU A 1 90  ? 184.22919 81.85473  29.93398  1.000 28.60609 ? 90  LEU A N   1 
ATOM   687  C CA  . LEU A 1 90  ? 183.31623 82.19067  31.02204  1.000 28.77545 ? 90  LEU A CA  1 
ATOM   688  C C   . LEU A 1 90  ? 184.10127 82.26452  32.32703  1.000 35.06762 ? 90  LEU A C   1 
ATOM   689  O O   . LEU A 1 90  ? 184.75224 81.29045  32.72692  1.000 32.53478 ? 90  LEU A O   1 
ATOM   690  C CB  . LEU A 1 90  ? 182.18019 81.16971  31.13497  1.000 28.77491 ? 90  LEU A CB  1 
ATOM   691  C CG  . LEU A 1 90  ? 181.21223 81.39064  32.30802  1.000 28.86063 ? 90  LEU A CG  1 
ATOM   692  C CD1 . LEU A 1 90  ? 180.54329 82.75468  32.23717  1.000 28.69037 ? 90  LEU A CD1 1 
ATOM   693  C CD2 . LEU A 1 90  ? 180.17419 80.29868  32.38195  1.000 29.09004 ? 90  LEU A CD2 1 
ATOM   694  N N   . GLN A 1 91  ? 184.02634 83.40946  32.99514  1.000 34.32538 ? 91  GLN A N   1 
ATOM   695  C CA  . GLN A 1 91  ? 184.75438 83.63931  34.23214  1.000 31.80191 ? 91  GLN A CA  1 
ATOM   696  C C   . GLN A 1 91  ? 183.78642 83.91224  35.37019  1.000 31.72172 ? 91  GLN A C   1 
ATOM   697  O O   . GLN A 1 91  ? 182.76745 84.58431  35.18528  1.000 30.34876 ? 91  GLN A O   1 
ATOM   698  C CB  . GLN A 1 91  ? 185.72543 84.80128  34.10122  1.000 28.54985 ? 91  GLN A CB  1 
ATOM   699  C CG  . GLN A 1 91  ? 186.96539 84.45830  33.31916  1.000 28.51952 ? 91  GLN A CG  1 
ATOM   700  C CD  . GLN A 1 91  ? 187.68844 85.69531  32.86525  1.000 32.68982 ? 91  GLN A CD  1 
ATOM   701  O OE1 . GLN A 1 91  ? 187.41643 86.22142  31.77931  1.000 28.34356 ? 91  GLN A OE1 1 
ATOM   702  N NE2 . GLN A 1 91  ? 188.60748 86.19219  33.70327  1.000 28.47067 ? 91  GLN A NE2 1 
ATOM   703  N N   . GLY A 1 92  ? 184.11843 83.39212  36.54013  1.000 32.53868 ? 92  GLY A N   1 
ATOM   704  C CA  . GLY A 1 92  ? 183.31147 83.58404  37.73317  1.000 29.17599 ? 92  GLY A CA  1 
ATOM   705  C C   . GLY A 1 92  ? 184.12453 84.19590  38.85821  1.000 30.15925 ? 92  GLY A C   1 
ATOM   706  O O   . GLY A 1 92  ? 185.27452 83.80983  39.08814  1.000 29.26360 ? 92  GLY A O   1 
ATOM   707  N N   . LEU A 1 93  ? 183.51159 85.15486  39.55031  1.000 30.79803 ? 93  LEU A N   1 
ATOM   708  C CA  . LEU A 1 93  ? 184.06565 85.84273  40.70936  1.000 29.49979 ? 93  LEU A CA  1 
ATOM   709  C C   . LEU A 1 93  ? 183.07167 85.63767  41.85137  1.000 33.55766 ? 93  LEU A C   1 
ATOM   710  O O   . LEU A 1 93  ? 182.17771 86.46069  42.06847  1.000 29.94147 ? 93  LEU A O   1 
ATOM   711  C CB  . LEU A 1 93  ? 184.29371 87.32575  40.41850  1.000 29.38963 ? 93  LEU A CB  1 
ATOM   712  C CG  . LEU A 1 93  ? 185.52975 87.96763  41.05752  1.000 37.13984 ? 93  LEU A CG  1 
ATOM   713  C CD1 . LEU A 1 93  ? 185.26183 89.41661  41.46867  1.000 45.31356 ? 93  LEU A CD1 1 
ATOM   714  C CD2 . LEU A 1 93  ? 186.03475 87.16050  42.24243  1.000 32.75527 ? 93  LEU A CD2 1 
ATOM   715  N N   . LEU A 1 94  ? 183.25164 84.54359  42.58626  1.000 31.77327 ? 94  LEU A N   1 
ATOM   716  C CA  . LEU A 1 94  ? 182.36966 84.14053  43.66925  1.000 30.43389 ? 94  LEU A CA  1 
ATOM   717  C C   . LEU A 1 94  ? 183.11369 84.18337  44.99623  1.000 41.40377 ? 94  LEU A C   1 
ATOM   718  O O   . LEU A 1 94  ? 184.29668 83.82831  45.06917  1.000 39.16652 ? 94  LEU A O   1 
ATOM   719  C CB  . LEU A 1 94  ? 181.84059 82.72657  43.43913  1.000 30.57291 ? 94  LEU A CB  1 
ATOM   720  C CG  . LEU A 1 94  ? 181.22354 82.41373  42.07812  1.000 30.34674 ? 94  LEU A CG  1 
ATOM   721  C CD1 . LEU A 1 94  ? 180.91847 80.93575  41.99599  1.000 30.56610 ? 94  LEU A CD1 1 
ATOM   722  C CD2 . LEU A 1 94  ? 179.97057 83.24680  41.84723  1.000 30.34691 ? 94  LEU A CD2 1 
ATOM   723  N N   . GLY A 1 95  ? 182.41674 84.60730  46.04229  1.000 35.40599 ? 95  GLY A N   1 
ATOM   724  C CA  . GLY A 1 95  ? 182.99977 84.59015  47.36627  1.000 32.49193 ? 95  GLY A CA  1 
ATOM   725  C C   . GLY A 1 95  ? 182.29984 85.57410  48.28738  1.000 35.04281 ? 95  GLY A C   1 
ATOM   726  O O   . GLY A 1 95  ? 181.18185 86.01517  48.01446  1.000 33.37481 ? 95  GLY A O   1 
ATOM   727  N N   . CYS A 1 96  ? 182.99988 85.90796  49.37340  1.000 31.92492 ? 96  CYS A N   1 
ATOM   728  C CA  . CYS A 1 96  ? 182.44695 86.70989  50.45249  1.000 37.40774 ? 96  CYS A CA  1 
ATOM   729  C C   . CYS A 1 96  ? 183.58300 87.40677  51.19252  1.000 40.08374 ? 96  CYS A C   1 
ATOM   730  O O   . CYS A 1 96  ? 184.76298 87.09773  51.00246  1.000 39.64991 ? 96  CYS A O   1 
ATOM   731  C CB  . CYS A 1 96  ? 181.63094 85.84683  51.41943  1.000 41.78856 ? 96  CYS A CB  1 
ATOM   732  S SG  . CYS A 1 96  ? 182.61390 84.53671  52.21028  1.000 46.79082 ? 96  CYS A SG  1 
ATOM   733  N N   . GLU A 1 97  ? 183.20506 88.33770  52.06762  1.000 42.10001 ? 97  GLU A N   1 
ATOM   734  C CA  . GLU A 1 97  ? 184.16112 89.19860  52.74967  1.000 36.77719 ? 97  GLU A CA  1 
ATOM   735  C C   . GLU A 1 97  ? 183.64817 89.52649  54.14572  1.000 39.64924 ? 97  GLU A C   1 
ATOM   736  O O   . GLU A 1 97  ? 182.51219 89.98452  54.30279  1.000 38.99679 ? 97  GLU A O   1 
ATOM   737  C CB  . GLU A 1 97  ? 184.39515 90.47966  51.95079  1.000 39.16514 ? 97  GLU A CB  1 
ATOM   738  C CG  . GLU A 1 97  ? 185.22421 91.52056  52.65186  1.000 54.04632 ? 97  GLU A CG  1 
ATOM   739  C CD  . GLU A 1 97  ? 185.43924 92.74763  51.78597  1.000 68.09412 ? 97  GLU A CD  1 
ATOM   740  O OE1 . GLU A 1 97  ? 186.58227 93.26059  51.75399  1.000 69.24781 ? 97  GLU A OE1 1 
ATOM   741  O OE2 . GLU A 1 97  ? 184.46625 93.18774  51.12704  1.000 71.70577 ? 97  GLU A OE2 1 
ATOM   742  N N   . LEU A 1 98  ? 184.49118 89.28736  55.14967  1.000 40.31079 ? 98  LEU A N   1 
ATOM   743  C CA  . LEU A 1 98  ? 184.15023 89.54524  56.53971  1.000 43.72213 ? 98  LEU A CA  1 
ATOM   744  C C   . LEU A 1 98  ? 184.43230 90.99520  56.90184  1.000 44.45318 ? 98  LEU A C   1 
ATOM   745  O O   . LEU A 1 98  ? 185.47032 91.55119  56.53286  1.000 46.41162 ? 98  LEU A O   1 
ATOM   746  C CB  . LEU A 1 98  ? 184.93422 88.62112  57.47260  1.000 49.13732 ? 98  LEU A CB  1 
ATOM   747  C CG  . LEU A 1 98  ? 184.28317 87.28012  57.81149  1.000 56.21076 ? 98  LEU A CG  1 
ATOM   748  C CD1 . LEU A 1 98  ? 185.05317 86.56898  58.90740  1.000 54.35242 ? 98  LEU A CD1 1 
ATOM   749  C CD2 . LEU A 1 98  ? 182.82819 87.48014  58.22855  1.000 62.04351 ? 98  LEU A CD2 1 
ATOM   750  N N   . GLY A 1 99  ? 183.49435 91.60117  57.62292  1.000 47.97592 ? 99  GLY A N   1 
ATOM   751  C CA  . GLY A 1 99  ? 183.67842 92.92111  58.17504  1.000 52.50286 ? 99  GLY A CA  1 
ATOM   752  C C   . GLY A 1 99  ? 184.00346 92.81996  59.64702  1.000 57.16710 ? 99  GLY A C   1 
ATOM   753  O O   . GLY A 1 99  ? 183.90843 91.74290  60.24692  1.000 53.06362 ? 99  GLY A O   1 
ATOM   754  N N   . PRO A 1 100 ? 184.38552 93.94088  60.26711  1.000 62.88973 ? 100 PRO A N   1 
ATOM   755  C CA  . PRO A 1 100 ? 184.76256 93.90573  61.69610  1.000 65.70551 ? 100 PRO A CA  1 
ATOM   756  C C   . PRO A 1 100 ? 183.62856 93.47569  62.62009  1.000 61.19045 ? 100 PRO A C   1 
ATOM   757  O O   . PRO A 1 100 ? 183.88658 93.18857  63.79806  1.000 54.61703 ? 100 PRO A O   1 
ATOM   758  C CB  . PRO A 1 100 ? 185.20163 95.34969  61.98422  1.000 66.77477 ? 100 PRO A CB  1 
ATOM   759  C CG  . PRO A 1 100 ? 184.51064 96.17581  60.93332  1.000 65.62168 ? 100 PRO A CG  1 
ATOM   760  C CD  . PRO A 1 100 ? 184.42557 95.30393  59.70724  1.000 64.74885 ? 100 PRO A CD  1 
ATOM   761  N N   . ASP A 1 101 ? 182.39755 93.40879  62.11512  1.000 58.91202 ? 101 ASP A N   1 
ATOM   762  C CA  . ASP A 1 101 ? 181.22455 93.00477  62.87211  1.000 54.51390 ? 101 ASP A CA  1 
ATOM   763  C C   . ASP A 1 101 ? 180.97648 91.50179  62.82698  1.000 50.08044 ? 101 ASP A C   1 
ATOM   764  O O   . ASP A 1 101 ? 179.95848 91.04578  63.35896  1.000 50.39707 ? 101 ASP A O   1 
ATOM   765  C CB  . ASP A 1 101 ? 179.99857 93.74788  62.34321  1.000 58.43326 ? 101 ASP A CB  1 
ATOM   766  C CG  . ASP A 1 101 ? 180.03154 93.91602  60.82723  1.000 67.89821 ? 101 ASP A CG  1 
ATOM   767  O OD1 . ASP A 1 101 ? 181.03150 93.50303  60.19616  1.000 68.51327 ? 101 ASP A OD1 1 
ATOM   768  O OD2 . ASP A 1 101 ? 179.05654 94.46311  60.26530  1.000 72.09302 ? 101 ASP A OD2 1 
ATOM   769  N N   . ASN A 1 102 ? 181.88443 90.73181  62.21388  1.000 50.93493 ? 102 ASN A N   1 
ATOM   770  C CA  . ASN A 1 102 ? 181.69637 89.29484  61.98675  1.000 54.53185 ? 102 ASN A CA  1 
ATOM   771  C C   . ASN A 1 102 ? 180.42933 89.03697  61.15676  1.000 49.53951 ? 102 ASN A C   1 
ATOM   772  O O   . ASN A 1 102 ? 179.66230 88.10698  61.42269  1.000 51.62012 ? 102 ASN A O   1 
ATOM   773  C CB  . ASN A 1 102 ? 181.68237 88.52171  63.31868  1.000 58.44341 ? 102 ASN A CB  1 
ATOM   774  C CG  . ASN A 1 102 ? 181.90530 87.01172  63.15053  1.000 65.07663 ? 102 ASN A CG  1 
ATOM   775  O OD1 . ASN A 1 102 ? 182.38425 86.55180  62.11047  1.000 65.73915 ? 102 ASN A OD1 1 
ATOM   776  N ND2 . ASN A 1 102 ? 181.55229 86.23964  64.19547  1.000 69.10807 ? 102 ASN A ND2 1 
ATOM   777  N N   . THR A 1 103 ? 180.19634 89.88307  60.14684  1.000 41.78305 ? 103 THR A N   1 
ATOM   778  C CA  . THR A 1 103 ? 179.15131 89.65821  59.15385  1.000 46.71526 ? 103 THR A CA  1 
ATOM   779  C C   . THR A 1 103 ? 179.76726 89.55832  57.76483  1.000 44.09983 ? 103 THR A C   1 
ATOM   780  O O   . THR A 1 103 ? 180.83828 90.10730  57.49785  1.000 41.64677 ? 103 THR A O   1 
ATOM   781  C CB  . THR A 1 103 ? 178.08635 90.77126  59.13198  1.000 45.86872 ? 103 THR A CB  1 
ATOM   782  O OG1 . THR A 1 103 ? 178.67640 92.00328  58.69908  1.000 45.27804 ? 103 THR A OG1 1 
ATOM   783  C CG2 . THR A 1 103 ? 177.44640 90.95016  60.49702  1.000 46.93820 ? 103 THR A CG2 1 
ATOM   784  N N   . SER A 1 104 ? 179.06221 88.87343  56.87478  1.000 42.22800 ? 104 SER A N   1 
ATOM   785  C CA  . SER A 1 104 ? 179.58116 88.55653  55.55674  1.000 37.80416 ? 104 SER A CA  1 
ATOM   786  C C   . SER A 1 104 ? 178.86917 89.37466  54.48983  1.000 35.83333 ? 104 SER A C   1 
ATOM   787  O O   . SER A 1 104 ? 177.68719 89.69670  54.61389  1.000 39.21159 ? 104 SER A O   1 
ATOM   788  C CB  . SER A 1 104 ? 179.42809 87.06657  55.25460  1.000 37.74475 ? 104 SER A CB  1 
ATOM   789  O OG  . SER A 1 104 ? 180.24805 86.69763  54.16254  1.000 43.26838 ? 104 SER A OG  1 
ATOM   790  N N   . VAL A 1 105 ? 179.61316 89.72773  53.45085  1.000 34.15645 ? 105 VAL A N   1 
ATOM   791  C CA  . VAL A 1 105 ? 179.06915 90.36386  52.26192  1.000 35.17749 ? 105 VAL A CA  1 
ATOM   792  C C   . VAL A 1 105 ? 179.48808 89.51496  51.06983  1.000 39.19055 ? 105 VAL A C   1 
ATOM   793  O O   . VAL A 1 105 ? 180.68507 89.33093  50.83178  1.000 37.86406 ? 105 VAL A O   1 
ATOM   794  C CB  . VAL A 1 105 ? 179.54621 91.81286  52.08604  1.000 38.19465 ? 105 VAL A CB  1 
ATOM   795  C CG1 . VAL A 1 105 ? 179.07220 92.34901  50.73011  1.000 33.68252 ? 105 VAL A CG1 1 
ATOM   796  C CG2 . VAL A 1 105 ? 179.04028 92.67777  53.23014  1.000 34.45730 ? 105 VAL A CG2 1 
ATOM   797  N N   . PRO A 1 106 ? 178.55204 88.97407  50.30380  1.000 40.59374 ? 106 PRO A N   1 
ATOM   798  C CA  . PRO A 1 106 ? 178.90397 88.05016  49.22671  1.000 38.56280 ? 106 PRO A CA  1 
ATOM   799  C C   . PRO A 1 106 ? 179.15397 88.76927  47.90677  1.000 33.16629 ? 106 PRO A C   1 
ATOM   800  O O   . PRO A 1 106 ? 178.75701 89.91830  47.70289  1.000 32.11670 ? 106 PRO A O   1 
ATOM   801  C CB  . PRO A 1 106 ? 177.66193 87.15622  49.14266  1.000 37.11402 ? 106 PRO A CB  1 
ATOM   802  C CG  . PRO A 1 106 ? 176.55398 88.09323  49.49377  1.000 35.78508 ? 106 PRO A CG  1 
ATOM   803  C CD  . PRO A 1 106 ? 177.09705 89.07511  50.49185  1.000 37.78639 ? 106 PRO A CD  1 
ATOM   804  N N   . THR A 1 107 ? 179.84891 88.05932  47.01668  1.000 31.63232 ? 107 THR A N   1 
ATOM   805  C CA  . THR A 1 107 ? 180.15390 88.52344  45.66672  1.000 31.16540 ? 107 THR A CA  1 
ATOM   806  C C   . THR A 1 107 ? 179.88882 87.38754  44.69162  1.000 30.90288 ? 107 THR A C   1 
ATOM   807  O O   . THR A 1 107 ? 180.27078 86.24250  44.95250  1.000 30.94345 ? 107 THR A O   1 
ATOM   808  C CB  . THR A 1 107 ? 181.60792 88.99338  45.54872  1.000 36.69999 ? 107 THR A CB  1 
ATOM   809  O OG1 . THR A 1 107 ? 181.76599 90.22031  46.26783  1.000 44.75219 ? 107 THR A OG1 1 
ATOM   810  C CG2 . THR A 1 107 ? 181.99989 89.20950  44.07973  1.000 34.25012 ? 107 THR A CG2 1 
ATOM   811  N N   . ALA A 1 108 ? 179.22481 87.70267  43.57267  1.000 30.67697 ? 108 ALA A N   1 
ATOM   812  C CA  . ALA A 1 108 ? 178.82074 86.68078  42.60458  1.000 30.47774 ? 108 ALA A CA  1 
ATOM   813  C C   . ALA A 1 108 ? 178.67673 87.37491  41.24665  1.000 32.94278 ? 108 ALA A C   1 
ATOM   814  O O   . ALA A 1 108 ? 177.60474 87.86399  40.89472  1.000 31.48401 ? 108 ALA A O   1 
ATOM   815  C CB  . ALA A 1 108 ? 177.53472 85.99180  43.03355  1.000 30.80671 ? 108 ALA A CB  1 
ATOM   816  N N   . LYS A 1 109 ? 179.77371 87.41794  40.50062  1.000 29.81896 ? 109 LYS A N   1 
ATOM   817  C CA  . LYS A 1 109 ? 179.82571 88.10205  39.22269  1.000 29.52861 ? 109 LYS A CA  1 
ATOM   818  C C   . LYS A 1 109 ? 180.38764 87.15413  38.17858  1.000 32.97093 ? 109 LYS A C   1 
ATOM   819  O O   . LYS A 1 109 ? 181.13561 86.22807  38.49648  1.000 35.88046 ? 109 LYS A O   1 
ATOM   820  C CB  . LYS A 1 109 ? 180.68277 89.36201  39.29178  1.000 29.48751 ? 109 LYS A CB  1 
ATOM   821  C CG  . LYS A 1 109 ? 180.22784 90.35593  40.33589  1.000 29.80871 ? 109 LYS A CG  1 
ATOM   822  C CD  . LYS A 1 109 ? 181.20689 91.51588  40.45197  1.000 30.51181 ? 109 LYS A CD  1 
ATOM   823  C CE  . LYS A 1 109 ? 180.67996 92.56381  41.42008  1.000 43.18900 ? 109 LYS A CE  1 
ATOM   824  N NZ  . LYS A 1 109 ? 181.67102 93.63474  41.75516  1.000 49.42401 ? 109 LYS A NZ  1 
ATOM   825  N N   . PHE A 1 110 ? 180.00462 87.37726  36.92961  1.000 29.06559 ? 110 PHE A N   1 
ATOM   826  C CA  . PHE A 1 110 ? 180.43055 86.50234  35.85552  1.000 28.87319 ? 110 PHE A CA  1 
ATOM   827  C C   . PHE A 1 110 ? 180.77155 87.33744  34.63359  1.000 28.65211 ? 110 PHE A C   1 
ATOM   828  O O   . PHE A 1 110 ? 180.16459 88.38249  34.38870  1.000 28.64938 ? 110 PHE A O   1 
ATOM   829  C CB  . PHE A 1 110 ? 179.35550 85.47942  35.49845  1.000 28.93947 ? 110 PHE A CB  1 
ATOM   830  C CG  . PHE A 1 110 ? 178.84049 84.69634  36.66939  1.000 31.01047 ? 110 PHE A CG  1 
ATOM   831  C CD1 . PHE A 1 110 ? 177.83154 85.20630  37.47647  1.000 29.45208 ? 110 PHE A CD1 1 
ATOM   832  C CD2 . PHE A 1 110 ? 179.33045 83.42929  36.93626  1.000 29.35003 ? 110 PHE A CD2 1 
ATOM   833  C CE1 . PHE A 1 110 ? 177.34453 84.47623  38.54441  1.000 29.78379 ? 110 PHE A CE1 1 
ATOM   834  C CE2 . PHE A 1 110 ? 178.84544 82.69321  38.00421  1.000 29.68011 ? 110 PHE A CE2 1 
ATOM   835  C CZ  . PHE A 1 110 ? 177.84749 83.21418  38.80528  1.000 29.89834 ? 110 PHE A CZ  1 
ATOM   836  N N   . ALA A 1 111 ? 181.75051 86.86447  33.86652  1.000 28.51740 ? 111 ALA A N   1 
ATOM   837  C CA  . ALA A 1 111 ? 182.18351 87.56357  32.66757  1.000 30.29185 ? 111 ALA A CA  1 
ATOM   838  C C   . ALA A 1 111 ? 182.26044 86.60067  31.49148  1.000 29.73804 ? 111 ALA A C   1 
ATOM   839  O O   . ALA A 1 111 ? 182.65239 85.43764  31.64636  1.000 28.33826 ? 111 ALA A O   1 
ATOM   840  C CB  . ALA A 1 111 ? 183.53455 88.24649  32.87960  1.000 28.35319 ? 111 ALA A CB  1 
ATOM   841  N N   . LEU A 1 112 ? 181.88343 87.09780  30.31354  1.000 28.18319 ? 112 LEU A N   1 
ATOM   842  C CA  . LEU A 1 112 ? 181.91036 86.32392  29.07546  1.000 30.09557 ? 112 LEU A CA  1 
ATOM   843  C C   . LEU A 1 112 ? 182.84837 87.00297  28.08950  1.000 28.09053 ? 112 LEU A C   1 
ATOM   844  O O   . LEU A 1 112 ? 182.71441 88.20200  27.82362  1.000 28.06552 ? 112 LEU A O   1 
ATOM   845  C CB  . LEU A 1 112 ? 180.50934 86.18103  28.47849  1.000 28.12141 ? 112 LEU A CB  1 
ATOM   846  C CG  . LEU A 1 112 ? 180.39527 85.39716  27.16442  1.000 32.49844 ? 112 LEU A CG  1 
ATOM   847  C CD1 . LEU A 1 112 ? 180.64521 83.90613  27.34227  1.000 28.24409 ? 112 LEU A CD1 1 
ATOM   848  C CD2 . LEU A 1 112 ? 179.03126 85.64128  26.53448  1.000 33.86047 ? 112 LEU A CD2 1 
ATOM   849  N N   . ASN A 1 113 ? 183.79932 86.23098  27.55741  1.000 28.53580 ? 113 ASN A N   1 
ATOM   850  C CA  . ASN A 1 113 ? 184.81431 86.73202  26.62843  1.000 28.15604 ? 113 ASN A CA  1 
ATOM   851  C C   . ASN A 1 113 ? 185.45238 88.02695  27.12353  1.000 33.90320 ? 113 ASN A C   1 
ATOM   852  O O   . ASN A 1 113 ? 185.75340 88.92701  26.33461  1.000 31.49255 ? 113 ASN A O   1 
ATOM   853  C CB  . ASN A 1 113 ? 184.23529 86.91618  25.22446  1.000 31.19912 ? 113 ASN A CB  1 
ATOM   854  C CG  . ASN A 1 113 ? 184.04921 85.60225  24.49834  1.000 31.28472 ? 113 ASN A CG  1 
ATOM   855  O OD1 . ASN A 1 113 ? 183.65618 84.60021  25.09626  1.000 33.28336 ? 113 ASN A OD1 1 
ATOM   856  N ND2 . ASN A 1 113 ? 184.36217 85.59136  23.21033  1.000 28.45766 ? 113 ASN A ND2 1 
ATOM   857  N N   . GLY A 1 114 ? 185.65542 88.13281  28.43954  1.000 28.84065 ? 114 GLY A N   1 
ATOM   858  C CA  . GLY A 1 114 ? 186.36849 89.24873  29.02162  1.000 29.55704 ? 114 GLY A CA  1 
ATOM   859  C C   . GLY A 1 114 ? 185.52655 90.43373  29.43575  1.000 35.93218 ? 114 GLY A C   1 
ATOM   860  O O   . GLY A 1 114 ? 186.08961 91.43966  29.88583  1.000 32.16668 ? 114 GLY A O   1 
ATOM   861  N N   . GLU A 1 115 ? 184.20554 90.36080  29.29978  1.000 35.87174 ? 115 GLU A N   1 
ATOM   862  C CA  . GLU A 1 115 ? 183.32460 91.45680  29.67691  1.000 37.95596 ? 115 GLU A CA  1 
ATOM   863  C C   . GLU A 1 115 ? 182.32861 90.95974  30.70889  1.000 33.52472 ? 115 GLU A C   1 
ATOM   864  O O   . GLU A 1 115 ? 181.74656 89.88078  30.54780  1.000 28.22497 ? 115 GLU A O   1 
ATOM   865  C CB  . GLU A 1 115 ? 182.58459 92.02494  28.46598  1.000 44.59195 ? 115 GLU A CB  1 
ATOM   866  C CG  . GLU A 1 115 ? 183.48758 92.45901  27.33100  1.000 53.17261 ? 115 GLU A CG  1 
ATOM   867  C CD  . GLU A 1 115 ? 182.71958 93.12915  26.19908  1.000 59.65472 ? 115 GLU A CD  1 
ATOM   868  O OE1 . GLU A 1 115 ? 182.84163 94.36816  26.06319  1.000 66.67785 ? 115 GLU A OE1 1 
ATOM   869  O OE2 . GLU A 1 115 ? 181.98953 92.42125  25.46103  1.000 54.22262 ? 115 GLU A OE2 1 
ATOM   870  N N   . GLU A 1 116 ? 182.14167 91.74465  31.76497  1.000 34.47944 ? 116 GLU A N   1 
ATOM   871  C CA  . GLU A 1 116 ? 181.18868 91.38560  32.80496  1.000 37.11986 ? 116 GLU A CA  1 
ATOM   872  C C   . GLU A 1 116 ? 179.77267 91.45071  32.25000  1.000 29.31629 ? 116 GLU A C   1 
ATOM   873  O O   . GLU A 1 116 ? 179.38170 92.44579  31.63511  1.000 30.58180 ? 116 GLU A O   1 
ATOM   874  C CB  . GLU A 1 116 ? 181.33875 92.32048  34.00404  1.000 41.04792 ? 116 GLU A CB  1 
ATOM   875  C CG  . GLU A 1 116 ? 180.34477 92.05042  35.11804  1.000 49.59667 ? 116 GLU A CG  1 
ATOM   876  C CD  . GLU A 1 116 ? 180.59784 92.89129  36.35212  1.000 56.52732 ? 116 GLU A CD  1 
ATOM   877  O OE1 . GLU A 1 116 ? 181.73787 93.38523  36.51613  1.000 54.53021 ? 116 GLU A OE1 1 
ATOM   878  O OE2 . GLU A 1 116 ? 179.65187 93.05526  37.15516  1.000 61.09190 ? 116 GLU A OE2 1 
ATOM   879  N N   . PHE A 1 117 ? 178.99763 90.39572  32.47292  1.000 29.73845 ? 117 PHE A N   1 
ATOM   880  C CA  . PHE A 1 117 ? 177.69661 90.30284  31.82695  1.000 28.85898 ? 117 PHE A CA  1 
ATOM   881  C C   . PHE A 1 117 ? 176.59460 89.71081  32.69292  1.000 32.81665 ? 117 PHE A C   1 
ATOM   882  O O   . PHE A 1 117 ? 175.45259 89.65090  32.23195  1.000 35.25471 ? 117 PHE A O   1 
ATOM   883  C CB  . PHE A 1 117 ? 177.81154 89.46395  30.55487  1.000 28.32399 ? 117 PHE A CB  1 
ATOM   884  C CG  . PHE A 1 117 ? 177.73748 87.98793  30.80473  1.000 28.33555 ? 117 PHE A CG  1 
ATOM   885  C CD1 . PHE A 1 117 ? 178.72247 87.34282  31.54465  1.000 28.37485 ? 117 PHE A CD1 1 
ATOM   886  C CD2 . PHE A 1 117 ? 176.67443 87.23903  30.30869  1.000 28.34862 ? 117 PHE A CD2 1 
ATOM   887  C CE1 . PHE A 1 117 ? 178.65642 85.97580  31.77652  1.000 28.98232 ? 117 PHE A CE1 1 
ATOM   888  C CE2 . PHE A 1 117 ? 176.59838 85.87301  30.53456  1.000 28.42991 ? 117 PHE A CE2 1 
ATOM   889  C CZ  . PHE A 1 117 ? 177.59037 85.23790  31.26448  1.000 34.50301 ? 117 PHE A CZ  1 
ATOM   890  N N   . MET A 1 118 ? 176.88262 89.26868  33.91487  1.000 29.87872 ? 118 MET A N   1 
ATOM   891  C CA  . MET A 1 118 ? 175.87961 88.54265  34.67883  1.000 29.31671 ? 118 MET A CA  1 
ATOM   892  C C   . MET A 1 118 ? 176.31264 88.47150  36.13382  1.000 36.42732 ? 118 MET A C   1 
ATOM   893  O O   . MET A 1 118 ? 177.50564 88.32542  36.42477  1.000 33.83203 ? 118 MET A O   1 
ATOM   894  C CB  . MET A 1 118 ? 175.67553 87.12771  34.11471  1.000 28.96106 ? 118 MET A CB  1 
ATOM   895  C CG  . MET A 1 118 ? 174.48551 86.36171  34.69667  1.000 29.21468 ? 118 MET A CG  1 
ATOM   896  S SD  . MET A 1 118 ? 174.36642 84.69478  34.01151  1.000 33.37445 ? 118 MET A SD  1 
ATOM   897  C CE  . MET A 1 118 ? 175.82241 83.91865  34.71840  1.000 37.72204 ? 118 MET A CE  1 
ATOM   898  N N   . ASN A 1 119 ? 175.34267 88.57445  37.04185  1.000 29.56421 ? 119 ASN A N   1 
ATOM   899  C CA  . ASN A 1 119 ? 175.60070 88.34931  38.45282  1.000 30.82023 ? 119 ASN A CA  1 
ATOM   900  C C   . ASN A 1 119 ? 174.51568 87.45130  39.02777  1.000 34.61291 ? 119 ASN A C   1 
ATOM   901  O O   . ASN A 1 119 ? 173.52564 87.12741  38.36376  1.000 35.69650 ? 119 ASN A O   1 
ATOM   902  C CB  . ASN A 1 119 ? 175.71078 89.67323  39.22994  1.000 37.47197 ? 119 ASN A CB  1 
ATOM   903  C CG  . ASN A 1 119 ? 174.41081 90.45728  39.27305  1.000 48.36913 ? 119 ASN A CG  1 
ATOM   904  O OD1 . ASN A 1 119 ? 173.36380 89.94229  39.65603  1.000 49.46758 ? 119 ASN A OD1 1 
ATOM   905  N ND2 . ASN A 1 119 ? 174.48586 91.73131  38.90817  1.000 55.74543 ? 119 ASN A ND2 1 
ATOM   906  N N   . PHE A 1 120 ? 174.71069 87.04118  40.27872  1.000 34.55913 ? 120 PHE A N   1 
ATOM   907  C CA  . PHE A 1 120 ? 173.73268 86.24115  41.00567  1.000 32.87250 ? 120 PHE A CA  1 
ATOM   908  C C   . PHE A 1 120 ? 173.14974 87.09607  42.12077  1.000 34.27836 ? 120 PHE A C   1 
ATOM   909  O O   . PHE A 1 120 ? 173.89179 87.64196  42.94280  1.000 37.08963 ? 120 PHE A O   1 
ATOM   910  C CB  . PHE A 1 120 ? 174.35764 84.96407  41.56454  1.000 32.60700 ? 120 PHE A CB  1 
ATOM   911  C CG  . PHE A 1 120 ? 173.37461 84.05405  42.26048  1.000 35.16943 ? 120 PHE A CG  1 
ATOM   912  C CD1 . PHE A 1 120 ? 172.43956 83.33016  41.53044  1.000 36.19901 ? 120 PHE A CD1 1 
ATOM   913  C CD2 . PHE A 1 120 ? 173.39864 83.90792  43.64146  1.000 31.85406 ? 120 PHE A CD2 1 
ATOM   914  C CE1 . PHE A 1 120 ? 171.53054 82.48314  42.16738  1.000 31.90246 ? 120 PHE A CE1 1 
ATOM   915  C CE2 . PHE A 1 120 ? 172.49563 83.06990  44.28841  1.000 32.55293 ? 120 PHE A CE2 1 
ATOM   916  C CZ  . PHE A 1 120 ? 171.56157 82.35401  43.54837  1.000 35.39700 ? 120 PHE A CZ  1 
ATOM   917  N N   . ASP A 1 121 ? 171.82875 87.22513  42.12982  1.000 36.41855 ? 121 ASP A N   1 
ATOM   918  C CA  . ASP A 1 121 ? 171.11581 87.98606  43.14491  1.000 34.65574 ? 121 ASP A CA  1 
ATOM   919  C C   . ASP A 1 121 ? 170.80880 87.05897  44.31483  1.000 35.11526 ? 121 ASP A C   1 
ATOM   920  O O   . ASP A 1 121 ? 170.13675 86.03701  44.13975  1.000 36.40489 ? 121 ASP A O   1 
ATOM   921  C CB  . ASP A 1 121 ? 169.83382 88.57617  42.55400  1.000 32.06264 ? 121 ASP A CB  1 
ATOM   922  C CG  . ASP A 1 121 ? 169.14489 89.56012  43.49111  1.000 42.86590 ? 121 ASP A CG  1 
ATOM   923  O OD1 . ASP A 1 121 ? 168.98390 89.26801  44.70108  1.000 42.67197 ? 121 ASP A OD1 1 
ATOM   924  O OD2 . ASP A 1 121 ? 168.75692 90.64018  43.00422  1.000 48.73176 ? 121 ASP A OD2 1 
ATOM   925  N N   . LEU A 1 122 ? 171.30285 87.40483  45.50385  1.000 33.02363 ? 122 LEU A N   1 
ATOM   926  C CA  . LEU A 1 122 ? 171.10184 86.52973  46.65277  1.000 33.67778 ? 122 LEU A CA  1 
ATOM   927  C C   . LEU A 1 122 ? 169.78687 86.78172  47.37683  1.000 38.78369 ? 122 LEU A C   1 
ATOM   928  O O   . LEU A 1 122 ? 169.39185 85.95566  48.20876  1.000 34.39098 ? 122 LEU A O   1 
ATOM   929  C CB  . LEU A 1 122 ? 172.27187 86.65359  47.63375  1.000 37.37052 ? 122 LEU A CB  1 
ATOM   930  C CG  . LEU A 1 122 ? 173.57683 86.18460  46.99067  1.000 41.82157 ? 122 LEU A CG  1 
ATOM   931  C CD1 . LEU A 1 122 ? 174.48588 87.36758  46.70176  1.000 38.02069 ? 122 LEU A CD1 1 
ATOM   932  C CD2 . LEU A 1 122 ? 174.26481 85.14249  47.83756  1.000 41.47935 ? 122 LEU A CD2 1 
ATOM   933  N N   . LYS A 1 123 ? 169.09391 87.88378  47.07495  1.000 37.23500 ? 123 LYS A N   1 
ATOM   934  C CA  . LYS A 1 123 ? 167.75793 88.10179  47.62201  1.000 41.78337 ? 123 LYS A CA  1 
ATOM   935  C C   . LYS A 1 123 ? 166.69188 87.36891  46.81997  1.000 42.94916 ? 123 LYS A C   1 
ATOM   936  O O   . LYS A 1 123 ? 165.65788 86.98490  47.37796  1.000 48.68208 ? 123 LYS A O   1 
ATOM   937  C CB  . LYS A 1 123 ? 167.43800 89.59880  47.67316  1.000 44.33743 ? 123 LYS A CB  1 
ATOM   938  C CG  . LYS A 1 123 ? 168.61005 90.45570  48.12921  1.000 52.00587 ? 123 LYS A CG  1 
ATOM   939  C CD  . LYS A 1 123 ? 168.19512 91.87769  48.48035  1.000 60.57010 ? 123 LYS A CD  1 
ATOM   940  C CE  . LYS A 1 123 ? 169.39317 92.68159  48.99139  1.000 68.36423 ? 123 LYS A CE  1 
ATOM   941  N NZ  . LYS A 1 123 ? 169.00624 94.01355  49.54353  1.000 70.79478 ? 123 LYS A NZ  1 
ATOM   942  N N   . GLN A 1 124 ? 166.92084 87.16302  45.51994  1.000 41.86258 ? 124 GLN A N   1 
ATOM   943  C CA  . GLN A 1 124 ? 165.98078 86.43914  44.67590  1.000 37.29228 ? 124 GLN A CA  1 
ATOM   944  C C   . GLN A 1 124 ? 166.44471 85.03916  44.31576  1.000 38.15715 ? 124 GLN A C   1 
ATOM   945  O O   . GLN A 1 124 ? 165.62666 84.23723  43.85270  1.000 38.00746 ? 124 GLN A O   1 
ATOM   946  C CB  . GLN A 1 124 ? 165.71878 87.20828  43.36998  1.000 38.81116 ? 124 GLN A CB  1 
ATOM   947  C CG  . GLN A 1 124 ? 165.22885 88.62028  43.56812  1.000 36.26689 ? 124 GLN A CG  1 
ATOM   948  C CD  . GLN A 1 124 ? 163.94987 88.66726  44.36516  1.000 40.99094 ? 124 GLN A CD  1 
ATOM   949  O OE1 . GLN A 1 124 ? 163.02883 87.88132  44.13311  1.000 45.00912 ? 124 GLN A OE1 1 
ATOM   950  N NE2 . GLN A 1 124 ? 163.88694 89.58217  45.32525  1.000 37.42002 ? 124 GLN A NE2 1 
ATOM   951  N N   . GLY A 1 125 ? 167.72370 84.73208  44.50769  1.000 36.82644 ? 125 GLY A N   1 
ATOM   952  C CA  . GLY A 1 125 ? 168.25664 83.45510  44.06856  1.000 33.54831 ? 125 GLY A CA  1 
ATOM   953  C C   . GLY A 1 125 ? 168.16359 83.22924  42.57554  1.000 33.85474 ? 125 GLY A C   1 
ATOM   954  O O   . GLY A 1 125 ? 167.79153 82.13230  42.14445  1.000 44.74219 ? 125 GLY A O   1 
ATOM   955  N N   . THR A 1 126 ? 168.47061 84.24131  41.76963  1.000 32.24602 ? 126 THR A N   1 
ATOM   956  C CA  . THR A 1 126 ? 168.50456 84.06944  40.32361  1.000 36.56357 ? 126 THR A CA  1 
ATOM   957  C C   . THR A 1 126 ? 169.75258 84.73044  39.75164  1.000 33.59918 ? 126 THR A C   1 
ATOM   958  O O   . THR A 1 126 ? 170.32463 85.64636  40.34671  1.000 31.66068 ? 126 THR A O   1 
ATOM   959  C CB  . THR A 1 126 ? 167.25757 84.65256  39.64270  1.000 42.39243 ? 126 THR A CB  1 
ATOM   960  O OG1 . THR A 1 126 ? 167.17264 86.05454  39.92583  1.000 38.47628 ? 126 THR A OG1 1 
ATOM   961  C CG2 . THR A 1 126 ? 165.99155 83.95457  40.13867  1.000 52.55874 ? 126 THR A CG2 1 
ATOM   962  N N   . TRP A 1 127 ? 170.16852 84.24453  38.58158  1.000 32.43296 ? 127 TRP A N   1 
ATOM   963  C CA  . TRP A 1 127 ? 171.18953 84.89756  37.77562  1.000 30.45433 ? 127 TRP A CA  1 
ATOM   964  C C   . TRP A 1 127 ? 170.53655 85.86568  36.79772  1.000 31.57672 ? 127 TRP A C   1 
ATOM   965  O O   . TRP A 1 127 ? 169.46152 85.58678  36.26273  1.000 30.31455 ? 127 TRP A O   1 
ATOM   966  C CB  . TRP A 1 127 ? 172.00547 83.86460  37.00250  1.000 32.96459 ? 127 TRP A CB  1 
ATOM   967  C CG  . TRP A 1 127 ? 172.56544 82.79050  37.86138  1.000 34.93424 ? 127 TRP A CG  1 
ATOM   968  C CD1 . TRP A 1 127 ? 173.77746 82.79238  38.49835  1.000 30.42348 ? 127 TRP A CD1 1 
ATOM   969  C CD2 . TRP A 1 127 ? 171.93940 81.54749  38.18628  1.000 30.80440 ? 127 TRP A CD2 1 
ATOM   970  N NE1 . TRP A 1 127 ? 173.94043 81.62331  39.19924  1.000 30.72893 ? 127 TRP A NE1 1 
ATOM   971  C CE2 . TRP A 1 127 ? 172.82839 80.84038  39.02219  1.000 30.98367 ? 127 TRP A CE2 1 
ATOM   972  C CE3 . TRP A 1 127 ? 170.71636 80.95958  37.84926  1.000 31.01791 ? 127 TRP A CE3 1 
ATOM   973  C CZ2 . TRP A 1 127 ? 172.53035 79.57534  39.52708  1.000 31.39383 ? 127 TRP A CZ2 1 
ATOM   974  C CZ3 . TRP A 1 127 ? 170.42332 79.70354  38.35015  1.000 32.53886 ? 127 TRP A CZ3 1 
ATOM   975  C CH2 . TRP A 1 127 ? 171.32731 79.02443  39.18006  1.000 31.62288 ? 127 TRP A CH2 1 
ATOM   976  N N   . GLY A 1 128 ? 171.20159 86.99068  36.54681  1.000 30.04009 ? 128 GLY A N   1 
ATOM   977  C CA  . GLY A 1 128 ? 170.62661 88.01778  35.69892  1.000 31.87628 ? 128 GLY A CA  1 
ATOM   978  C C   . GLY A 1 128 ? 171.67064 88.93379  35.09998  1.000 37.23372 ? 128 GLY A C   1 
ATOM   979  O O   . GLY A 1 128 ? 172.80165 89.03070  35.58896  1.000 38.30566 ? 128 GLY A O   1 
ATOM   980  N N   . GLY A 1 129 ? 171.26664 89.61791  34.03006  1.000 31.63407 ? 129 GLY A N   1 
ATOM   981  C CA  . GLY A 1 129 ? 172.13466 90.54494  33.32312  1.000 32.71159 ? 129 GLY A CA  1 
ATOM   982  C C   . GLY A 1 129 ? 171.35466 91.28107  32.25621  1.000 36.64268 ? 129 GLY A C   1 
ATOM   983  O O   . GLY A 1 129 ? 170.19964 90.96115  31.96421  1.000 42.51120 ? 129 GLY A O   1 
ATOM   984  N N   . ASP A 1 130 ? 172.01269 92.27310  31.66029  1.000 30.59578 ? 130 ASP A N   1 
ATOM   985  C CA  . ASP A 1 130 ? 171.30170 93.19222  30.78339  1.000 33.20461 ? 130 ASP A CA  1 
ATOM   986  C C   . ASP A 1 130 ? 171.04464 92.64436  29.38435  1.000 39.44199 ? 130 ASP A C   1 
ATOM   987  O O   . ASP A 1 130 ? 170.10665 93.10846  28.72742  1.000 46.77134 ? 130 ASP A O   1 
ATOM   988  C CB  . ASP A 1 130 ? 172.06276 94.51219  30.66449  1.000 29.33205 ? 130 ASP A CB  1 
ATOM   989  C CG  . ASP A 1 130 ? 171.54483 95.55913  31.61061  1.000 38.45180 ? 130 ASP A CG  1 
ATOM   990  O OD1 . ASP A 1 130 ? 170.93684 95.18006  32.63459  1.000 43.95665 ? 130 ASP A OD1 1 
ATOM   991  O OD2 . ASP A 1 130 ? 171.73287 96.75815  31.32571  1.000 43.68563 ? 130 ASP A OD2 1 
ATOM   992  N N   . TRP A 1 131 ? 171.83359 91.68837  28.90924  1.000 35.19003 ? 131 TRP A N   1 
ATOM   993  C CA  . TRP A 1 131 ? 171.78554 91.29250  27.51220  1.000 32.37783 ? 131 TRP A CA  1 
ATOM   994  C C   . TRP A 1 131 ? 171.30947 89.85254  27.34808  1.000 34.62264 ? 131 TRP A C   1 
ATOM   995  O O   . TRP A 1 131 ? 171.29846 89.07445  28.31001  1.000 33.72947 ? 131 TRP A O   1 
ATOM   996  C CB  . TRP A 1 131 ? 173.16153 91.48050  26.85418  1.000 32.12135 ? 131 TRP A CB  1 
ATOM   997  C CG  . TRP A 1 131 ? 173.58159 92.92049  26.79631  1.000 37.37319 ? 131 TRP A CG  1 
ATOM   998  C CD1 . TRP A 1 131 ? 174.69563 93.47439  27.35933  1.000 43.97125 ? 131 TRP A CD1 1 
ATOM   999  C CD2 . TRP A 1 131 ? 172.87662 93.99758  26.16342  1.000 39.26407 ? 131 TRP A CD2 1 
ATOM   1000 N NE1 . TRP A 1 131 ? 174.73568 94.82441  27.10445  1.000 44.98314 ? 131 TRP A NE1 1 
ATOM   1001 C CE2 . TRP A 1 131 ? 173.63267 95.17053  26.37051  1.000 42.26298 ? 131 TRP A CE2 1 
ATOM   1002 C CE3 . TRP A 1 131 ? 171.68260 94.08470  25.43846  1.000 35.66838 ? 131 TRP A CE3 1 
ATOM   1003 C CZ2 . TRP A 1 131 ? 173.23571 96.41259  25.87564  1.000 42.17797 ? 131 TRP A CZ2 1 
ATOM   1004 C CZ3 . TRP A 1 131 ? 171.29064 95.31976  24.94759  1.000 31.23112 ? 131 TRP A CZ3 1 
ATOM   1005 C CH2 . TRP A 1 131 ? 172.05970 96.46671  25.17368  1.000 34.88210 ? 131 TRP A CH2 1 
ATOM   1006 N N   . PRO A 1 132 ? 170.86542 89.48167  26.13905  1.000 34.79845 ? 132 PRO A N   1 
ATOM   1007 C CA  . PRO A 1 132 ? 170.32436 88.12771  25.92094  1.000 33.09401 ? 132 PRO A CA  1 
ATOM   1008 C C   . PRO A 1 132 ? 171.22732 86.98763  26.35181  1.000 31.18263 ? 132 PRO A C   1 
ATOM   1009 O O   . PRO A 1 132 ? 170.71929 85.96461  26.82173  1.000 28.43868 ? 132 PRO A O   1 
ATOM   1010 C CB  . PRO A 1 132 ? 170.08731 88.10387  24.40595  1.000 33.33524 ? 132 PRO A CB  1 
ATOM   1011 C CG  . PRO A 1 132 ? 169.74337 89.51091  24.07709  1.000 34.66764 ? 132 PRO A CG  1 
ATOM   1012 C CD  . PRO A 1 132 ? 170.57643 90.37379  25.00015  1.000 35.92337 ? 132 PRO A CD  1 
ATOM   1013 N N   . GLU A 1 133 ? 172.54532 87.11559  26.17979  1.000 31.91543 ? 133 GLU A N   1 
ATOM   1014 C CA  . GLU A 1 133 ? 173.44528 86.03552  26.57966  1.000 32.96515 ? 133 GLU A CA  1 
ATOM   1015 C C   . GLU A 1 133 ? 173.34331 85.75038  28.07564  1.000 28.51880 ? 133 GLU A C   1 
ATOM   1016 O O   . GLU A 1 133 ? 173.37227 84.58634  28.49153  1.000 28.51052 ? 133 GLU A O   1 
ATOM   1017 C CB  . GLU A 1 133 ? 174.88929 86.37149  26.18666  1.000 36.50833 ? 133 GLU A CB  1 
ATOM   1018 C CG  . GLU A 1 133 ? 175.38736 87.75843  26.60977  1.000 37.97253 ? 133 GLU A CG  1 
ATOM   1019 C CD  . GLU A 1 133 ? 175.08438 88.84054  25.57888  1.000 45.25646 ? 133 GLU A CD  1 
ATOM   1020 O OE1 . GLU A 1 133 ? 174.06735 88.71065  24.85490  1.000 46.96650 ? 133 GLU A OE1 1 
ATOM   1021 O OE2 . GLU A 1 133 ? 175.86542 89.82051  25.48895  1.000 43.80454 ? 133 GLU A OE2 1 
ATOM   1022 N N   . ALA A 1 134 ? 173.19038 86.79031  28.89174  1.000 28.43347 ? 134 ALA A N   1 
ATOM   1023 C CA  . ALA A 1 134 ? 172.94941 86.58019  30.31273  1.000 28.64227 ? 134 ALA A CA  1 
ATOM   1024 C C   . ALA A 1 134 ? 171.66938 85.78622  30.54569  1.000 31.04289 ? 134 ALA A C   1 
ATOM   1025 O O   . ALA A 1 134 ? 171.67635 84.77915  31.26759  1.000 29.02151 ? 134 ALA A O   1 
ATOM   1026 C CB  . ALA A 1 134 ? 172.88948 87.92512  31.03285  1.000 28.72024 ? 134 ALA A CB  1 
ATOM   1027 N N   . LEU A 1 135 ? 170.55738 86.22033  29.93476  1.000 33.96716 ? 135 LEU A N   1 
ATOM   1028 C CA  . LEU A 1 135 ? 169.27236 85.57336  30.19873  1.000 29.06996 ? 135 LEU A CA  1 
ATOM   1029 C C   . LEU A 1 135 ? 169.28028 84.11640  29.75859  1.000 29.11609 ? 135 LEU A C   1 
ATOM   1030 O O   . LEU A 1 135 ? 168.72327 83.25236  30.44553  1.000 30.96250 ? 135 LEU A O   1 
ATOM   1031 C CB  . LEU A 1 135 ? 168.13637 86.33447  29.52083  1.000 29.20859 ? 135 LEU A CB  1 
ATOM   1032 C CG  . LEU A 1 135 ? 166.75535 85.69151  29.71281  1.000 34.97799 ? 135 LEU A CG  1 
ATOM   1033 C CD1 . LEU A 1 135 ? 166.41038 85.52639  31.18780  1.000 37.61463 ? 135 LEU A CD1 1 
ATOM   1034 C CD2 . LEU A 1 135 ? 165.67037 86.48363  28.98791  1.000 30.74026 ? 135 LEU A CD2 1 
ATOM   1035 N N   . ALA A 1 136 ? 169.92924 83.81648  28.63355  1.000 28.90765 ? 136 ALA A N   1 
ATOM   1036 C CA  . ALA A 1 136 ? 170.00917 82.43052  28.18042  1.000 29.00879 ? 136 ALA A CA  1 
ATOM   1037 C C   . ALA A 1 136 ? 170.78216 81.56739  29.17331  1.000 29.18779 ? 136 ALA A C   1 
ATOM   1038 O O   . ALA A 1 136 ? 170.32312 80.48737  29.56023  1.000 29.47358 ? 136 ALA A O   1 
ATOM   1039 C CB  . ALA A 1 136 ? 170.64313 82.36562  26.78939  1.000 31.18213 ? 136 ALA A CB  1 
ATOM   1040 N N   . ILE A 1 137 ? 171.96019 82.02530  29.60433  1.000 33.33786 ? 137 ILE A N   1 
ATOM   1041 C CA  . ILE A 1 137 ? 172.70718 81.25517  30.59823  1.000 35.16884 ? 137 ILE A CA  1 
ATOM   1042 C C   . ILE A 1 137 ? 171.90621 81.14509  31.88725  1.000 29.54041 ? 137 ILE A C   1 
ATOM   1043 O O   . ILE A 1 137 ? 171.78018 80.06104  32.46815  1.000 29.84441 ? 137 ILE A O   1 
ATOM   1044 C CB  . ILE A 1 137 ? 174.10122 81.86709  30.83825  1.000 29.05077 ? 137 ILE A CB  1 
ATOM   1045 C CG1 . ILE A 1 137 ? 175.03017 81.51016  29.67620  1.000 28.89353 ? 137 ILE A CG1 1 
ATOM   1046 C CG2 . ILE A 1 137 ? 174.68823 81.33794  32.13719  1.000 29.25978 ? 137 ILE A CG2 1 
ATOM   1047 C CD1 . ILE A 1 137 ? 176.22320 82.41412  29.51925  1.000 30.42784 ? 137 ILE A CD1 1 
ATOM   1048 N N   . SER A 1 138 ? 171.32227 82.25707  32.33236  1.000 32.88988 ? 138 SER A N   1 
ATOM   1049 C CA  . SER A 1 138 ? 170.47430 82.21899  33.51738  1.000 30.51134 ? 138 SER A CA  1 
ATOM   1050 C C   . SER A 1 138 ? 169.38325 81.16105  33.38431  1.000 31.34884 ? 138 SER A C   1 
ATOM   1051 O O   . SER A 1 138 ? 169.18724 80.34698  34.29224  1.000 31.40863 ? 138 SER A O   1 
ATOM   1052 C CB  . SER A 1 138 ? 169.86137 83.59400  33.76653  1.000 31.68642 ? 138 SER A CB  1 
ATOM   1053 O OG  . SER A 1 138 ? 169.12040 83.58092  34.97055  1.000 32.54237 ? 138 SER A OG  1 
ATOM   1054 N N   . GLN A 1 139 ? 168.68022 81.14019  32.24333  1.000 30.12979 ? 139 GLN A N   1 
ATOM   1055 C CA  . GLN A 1 139 ? 167.57818 80.19126  32.07227  1.000 33.77865 ? 139 GLN A CA  1 
ATOM   1056 C C   . GLN A 1 139 ? 168.06711 78.74724  32.00712  1.000 33.51434 ? 139 GLN A C   1 
ATOM   1057 O O   . GLN A 1 139 ? 167.39209 77.84722  32.51806  1.000 37.77123 ? 139 GLN A O   1 
ATOM   1058 C CB  . GLN A 1 139 ? 166.75716 80.53341  30.82332  1.000 32.38463 ? 139 GLN A CB  1 
ATOM   1059 C CG  . GLN A 1 139 ? 165.87521 81.76543  30.97146  1.000 35.65297 ? 139 GLN A CG  1 
ATOM   1060 C CD  . GLN A 1 139 ? 165.21720 82.20558  29.65952  1.000 41.12398 ? 139 GLN A CD  1 
ATOM   1061 O OE1 . GLN A 1 139 ? 165.76016 81.99666  28.56749  1.000 42.62675 ? 139 GLN A OE1 1 
ATOM   1062 N NE2 . GLN A 1 139 ? 164.04323 82.82562  29.77061  1.000 39.74610 ? 139 GLN A NE2 1 
ATOM   1063 N N   . ARG A 1 140 ? 169.22708 78.50025  31.39507  1.000 30.30936 ? 140 ARG A N   1 
ATOM   1064 C CA  . ARG A 1 140 ? 169.76002 77.13923  31.35893  1.000 30.56023 ? 140 ARG A CA  1 
ATOM   1065 C C   . ARG A 1 140 ? 170.14604 76.65108  32.75087  1.000 34.19858 ? 140 ARG A C   1 
ATOM   1066 O O   . ARG A 1 140 ? 170.01100 75.45906  33.05676  1.000 38.68350 ? 140 ARG A O   1 
ATOM   1067 C CB  . ARG A 1 140 ? 170.96400 77.06626  30.41989  1.000 33.54837 ? 140 ARG A CB  1 
ATOM   1068 C CG  . ARG A 1 140 ? 171.63794 75.70624  30.37074  1.000 42.21992 ? 140 ARG A CG  1 
ATOM   1069 C CD  . ARG A 1 140 ? 170.66888 74.62932  29.91867  1.000 49.91132 ? 140 ARG A CD  1 
ATOM   1070 N NE  . ARG A 1 140 ? 170.20385 74.88147  28.55870  1.000 60.60140 ? 140 ARG A NE  1 
ATOM   1071 C CZ  . ARG A 1 140 ? 170.76780 74.36655  27.47064  1.000 62.41006 ? 140 ARG A CZ  1 
ATOM   1072 N NH1 . ARG A 1 140 ? 171.81477 73.55849  27.59354  1.000 60.87044 ? 140 ARG A NH1 1 
ATOM   1073 N NH2 . ARG A 1 140 ? 170.28278 74.65668  26.26468  1.000 54.54235 ? 140 ARG A NH2 1 
ATOM   1074 N N   . TRP A 1 141 ? 170.62810 77.54798  33.61094  1.000 30.75384 ? 141 TRP A N   1 
ATOM   1075 C CA  . TRP A 1 141 ? 170.99112 77.11184  34.95389  1.000 35.31568 ? 141 TRP A CA  1 
ATOM   1076 C C   . TRP A 1 141 ? 169.75814 76.94581  35.83491  1.000 40.31186 ? 141 TRP A C   1 
ATOM   1077 O O   . TRP A 1 141 ? 169.70112 76.01673  36.64882  1.000 43.01571 ? 141 TRP A O   1 
ATOM   1078 C CB  . TRP A 1 141 ? 171.98918 78.09074  35.58096  1.000 35.24703 ? 141 TRP A CB  1 
ATOM   1079 C CG  . TRP A 1 141 ? 173.36116 77.99973  34.97291  1.000 36.95256 ? 141 TRP A CG  1 
ATOM   1080 C CD1 . TRP A 1 141 ? 173.77309 77.12281  34.01082  1.000 34.80290 ? 141 TRP A CD1 1 
ATOM   1081 C CD2 . TRP A 1 141 ? 174.49920 78.81565  35.28496  1.000 36.33151 ? 141 TRP A CD2 1 
ATOM   1082 N NE1 . TRP A 1 141 ? 175.09110 77.34278  33.70080  1.000 35.22100 ? 141 TRP A NE1 1 
ATOM   1083 C CE2 . TRP A 1 141 ? 175.56216 78.37368  34.47389  1.000 38.34637 ? 141 TRP A CE2 1 
ATOM   1084 C CE3 . TRP A 1 141 ? 174.72027 79.87556  36.16905  1.000 30.21322 ? 141 TRP A CE3 1 
ATOM   1085 C CZ2 . TRP A 1 141 ? 176.82319 78.94762  34.52591  1.000 29.86724 ? 141 TRP A CZ2 1 
ATOM   1086 C CZ3 . TRP A 1 141 ? 175.96330 80.45050  36.21007  1.000 29.96813 ? 141 TRP A CZ3 1 
ATOM   1087 C CH2 . TRP A 1 141 ? 177.00526 79.98153  35.40000  1.000 29.79219 ? 141 TRP A CH2 1 
ATOM   1088 N N   . GLN A 1 142 ? 168.76317 77.82887  35.68002  1.000 35.63258 ? 142 GLN A N   1 
ATOM   1089 C CA  . GLN A 1 142 ? 167.48918 77.65586  36.37604  1.000 39.99742 ? 142 GLN A CA  1 
ATOM   1090 C C   . GLN A 1 142 ? 166.89811 76.27791  36.10892  1.000 42.35993 ? 142 GLN A C   1 
ATOM   1091 O O   . GLN A 1 142 ? 166.25011 75.69085  36.98388  1.000 44.39656 ? 142 GLN A O   1 
ATOM   1092 C CB  . GLN A 1 142 ? 166.49022 78.72494  35.93716  1.000 52.80673 ? 142 GLN A CB  1 
ATOM   1093 C CG  . GLN A 1 142 ? 166.81629 80.15489  36.30829  1.000 64.46406 ? 142 GLN A CG  1 
ATOM   1094 C CD  . GLN A 1 142 ? 165.89231 81.14300  35.60240  1.000 70.70000 ? 142 GLN A CD  1 
ATOM   1095 O OE1 . GLN A 1 142 ? 166.29331 81.81607  34.64946  1.000 73.38099 ? 142 GLN A OE1 1 
ATOM   1096 N NE2 . GLN A 1 142 ? 164.64533 81.22201  36.06145  1.000 70.49328 ? 142 GLN A NE2 1 
ATOM   1097 N N   . GLN A 1 143 ? 167.10206 75.75301  34.89587  1.000 42.97705 ? 143 GLN A N   1 
ATOM   1098 C CA  . GLN A 1 143 ? 166.52499 74.46207  34.53476  1.000 49.98832 ? 143 GLN A CA  1 
ATOM   1099 C C   . GLN A 1 143 ? 167.08197 73.34296  35.40464  1.000 53.93562 ? 143 GLN A C   1 
ATOM   1100 O O   . GLN A 1 143 ? 166.33294 72.45796  35.83658  1.000 59.15904 ? 143 GLN A O   1 
ATOM   1101 C CB  . GLN A 1 143 ? 166.77094 74.16320  33.05273  1.000 54.78651 ? 143 GLN A CB  1 
ATOM   1102 C CG  . GLN A 1 143 ? 165.91895 74.99433  32.08383  1.000 57.76637 ? 143 GLN A CG  1 
ATOM   1103 C CD  . GLN A 1 143 ? 166.29790 74.77345  30.62180  1.000 60.83527 ? 143 GLN A CD  1 
ATOM   1104 O OE1 . GLN A 1 143 ? 166.47392 75.72851  29.85988  1.000 59.67324 ? 143 GLN A OE1 1 
ATOM   1105 N NE2 . GLN A 1 143 ? 166.41884 73.50848  30.22467  1.000 62.57864 ? 143 GLN A NE2 1 
ATOM   1106 N N   . GLN A 1 144 ? 168.38698 73.36488  35.68161  1.000 55.01818 ? 144 GLN A N   1 
ATOM   1107 C CA  . GLN A 1 144 ? 168.97395 72.31078  36.49549  1.000 50.26189 ? 144 GLN A CA  1 
ATOM   1108 C C   . GLN A 1 144 ? 168.42199 72.36867  37.91151  1.000 47.74937 ? 144 GLN A C   1 
ATOM   1109 O O   . GLN A 1 144 ? 168.39205 73.43161  38.53961  1.000 45.82820 ? 144 GLN A O   1 
ATOM   1110 C CB  . GLN A 1 144 ? 170.49296 72.41771  36.52446  1.000 46.97071 ? 144 GLN A CB  1 
ATOM   1111 C CG  . GLN A 1 144 ? 171.09994 71.44759  37.51636  1.000 54.63175 ? 144 GLN A CG  1 
ATOM   1112 C CD  . GLN A 1 144 ? 172.58093 71.22655  37.29630  1.000 68.37753 ? 144 GLN A CD  1 
ATOM   1113 O OE1 . GLN A 1 144 ? 173.07590 71.32163  36.17229  1.000 74.79891 ? 144 GLN A OE1 1 
ATOM   1114 N NE2 . GLN A 1 144 ? 173.29994 70.92942  38.37425  1.000 70.52664 ? 144 GLN A NE2 1 
ATOM   1115 N N   . ASP A 1 145 ? 167.97996 71.21564  38.40342  1.000 49.15014 ? 145 ASP A N   1 
ATOM   1116 C CA  . ASP A 1 145 ? 167.34299 71.14255  39.70843  1.000 51.73354 ? 145 ASP A CA  1 
ATOM   1117 C C   . ASP A 1 145 ? 168.32203 71.52240  40.81244  1.000 54.06903 ? 145 ASP A C   1 
ATOM   1118 O O   . ASP A 1 145 ? 169.43501 70.99335  40.88336  1.000 51.49338 ? 145 ASP A O   1 
ATOM   1119 C CB  . ASP A 1 145 ? 166.80893 69.73355  39.94231  1.000 54.73046 ? 145 ASP A CB  1 
ATOM   1120 C CG  . ASP A 1 145 ? 165.96996 69.63547  41.19132  1.000 62.73691 ? 145 ASP A CG  1 
ATOM   1121 O OD1 . ASP A 1 145 ? 165.41102 70.67045  41.61444  1.000 64.30209 ? 145 ASP A OD1 1 
ATOM   1122 O OD2 . ASP A 1 145 ? 165.87693 68.52542  41.75722  1.000 66.54519 ? 145 ASP A OD2 1 
ATOM   1123 N N   . LYS A 1 146 ? 167.89610 72.45234  41.66954  1.000 51.07536 ? 146 LYS A N   1 
ATOM   1124 C CA  . LYS A 1 146 ? 168.63515 72.87820  42.85756  1.000 48.76859 ? 146 LYS A CA  1 
ATOM   1125 C C   . LYS A 1 146 ? 169.95417 73.56117  42.51659  1.000 41.30332 ? 146 LYS A C   1 
ATOM   1126 O O   . LYS A 1 146 ? 170.83719 73.66605  43.37257  1.000 45.34655 ? 146 LYS A O   1 
ATOM   1127 C CB  . LYS A 1 146 ? 168.88012 71.70110  43.81244  1.000 54.12356 ? 146 LYS A CB  1 
ATOM   1128 C CG  . LYS A 1 146 ? 167.60610 71.03011  44.30341  1.000 59.19253 ? 146 LYS A CG  1 
ATOM   1129 C CD  . LYS A 1 146 ? 166.80117 71.96806  45.19052  1.000 64.15472 ? 146 LYS A CD  1 
ATOM   1130 C CE  . LYS A 1 146 ? 165.30015 71.73214  45.05454  1.000 69.94879 ? 146 LYS A CE  1 
ATOM   1131 N NZ  . LYS A 1 146 ? 164.90210 70.32613  45.34442  1.000 71.88811 ? 146 LYS A NZ  1 
ATOM   1132 N N   . ALA A 1 147 ? 170.11115 74.03128  41.27963  1.000 41.46132 ? 147 ALA A N   1 
ATOM   1133 C CA  . ALA A 1 147 ? 171.32118 74.76326  40.92666  1.000 39.04793 ? 147 ALA A CA  1 
ATOM   1134 C C   . ALA A 1 147 ? 171.38725 76.09419  41.66279  1.000 39.88453 ? 147 ALA A C   1 
ATOM   1135 O O   . ALA A 1 147 ? 172.43828 76.46309  42.20479  1.000 44.34749 ? 147 ALA A O   1 
ATOM   1136 C CB  . ALA A 1 147 ? 171.38915 74.97940  39.41468  1.000 35.99125 ? 147 ALA A CB  1 
ATOM   1137 N N   . ALA A 1 148 ? 170.27629 76.82824  41.69288  1.000 34.96806 ? 148 ALA A N   1 
ATOM   1138 C CA  . ALA A 1 148 ? 170.24936 78.10317  42.39900  1.000 33.01071 ? 148 ALA A CA  1 
ATOM   1139 C C   . ALA A 1 148 ? 170.37739 77.90602  43.89998  1.000 38.92460 ? 148 ALA A C   1 
ATOM   1140 O O   . ALA A 1 148 ? 170.93045 78.76894  44.59005  1.000 38.10942 ? 148 ALA A O   1 
ATOM   1141 C CB  . ALA A 1 148 ? 168.95938 78.85426  42.07611  1.000 33.02842 ? 148 ALA A CB  1 
ATOM   1142 N N   . ASN A 1 149 ? 169.86736 76.78400  44.41589  1.000 39.84721 ? 149 ASN A N   1 
ATOM   1143 C CA  . ASN A 1 149 ? 169.96738 76.49486  45.84186  1.000 36.15739 ? 149 ASN A CA  1 
ATOM   1144 C C   . ASN A 1 149 ? 171.42038 76.30776  46.25280  1.000 39.15360 ? 149 ASN A C   1 
ATOM   1145 O O   . ASN A 1 149 ? 171.89044 76.92565  47.21785  1.000 39.56401 ? 149 ASN A O   1 
ATOM   1146 C CB  . ASN A 1 149 ? 169.16034 75.24086  46.18376  1.000 35.44502 ? 149 ASN A CB  1 
ATOM   1147 C CG  . ASN A 1 149 ? 167.70133 75.34397  45.76681  1.000 48.82991 ? 149 ASN A CG  1 
ATOM   1148 O OD1 . ASN A 1 149 ? 167.37330 75.35109  44.56982  1.000 45.74045 ? 149 ASN A OD1 1 
ATOM   1149 N ND2 . ASN A 1 149 ? 166.81136 75.40791  46.75784  1.000 52.51946 ? 149 ASN A ND2 1 
ATOM   1150 N N   . LYS A 1 150 ? 172.13833 75.43779  45.54070  1.000 41.70677 ? 150 LYS A N   1 
ATOM   1151 C CA  . LYS A 1 150 ? 173.55033 75.22771  45.83065  1.000 35.25423 ? 150 LYS A CA  1 
ATOM   1152 C C   . LYS A 1 150 ? 174.34738 76.50869  45.63775  1.000 33.60563 ? 150 LYS A C   1 
ATOM   1153 O O   . LYS A 1 150 ? 175.27041 76.78358  46.41075  1.000 33.61000 ? 150 LYS A O   1 
ATOM   1154 C CB  . LYS A 1 150 ? 174.09125 74.10376  44.95453  1.000 35.84265 ? 150 LYS A CB  1 
ATOM   1155 C CG  . LYS A 1 150 ? 173.58421 72.73575  45.36541  1.000 43.92083 ? 150 LYS A CG  1 
ATOM   1156 C CD  . LYS A 1 150 ? 173.72113 71.73985  44.23231  1.000 51.37593 ? 150 LYS A CD  1 
ATOM   1157 C CE  . LYS A 1 150 ? 173.15008 70.38684  44.60920  1.000 55.26293 ? 150 LYS A CE  1 
ATOM   1158 N NZ  . LYS A 1 150 ? 173.01602 69.52396  43.40613  1.000 57.67947 ? 150 LYS A NZ  1 
ATOM   1159 N N   . GLU A 1 151 ? 173.97439 77.31780  44.64083  1.000 33.14661 ? 151 GLU A N   1 
ATOM   1160 C CA  . GLU A 1 151 ? 174.65543 78.58679  44.39793  1.000 32.64659 ? 151 GLU A CA  1 
ATOM   1161 C C   . GLU A 1 151 ? 174.54951 79.50568  45.60902  1.000 33.13510 ? 151 GLU A C   1 
ATOM   1162 O O   . GLU A 1 151 ? 175.55154 80.06160  46.07605  1.000 36.23468 ? 151 GLU A O   1 
ATOM   1163 C CB  . GLU A 1 151 ? 174.06443 79.25493  43.15401  1.000 35.34131 ? 151 GLU A CB  1 
ATOM   1164 C CG  . GLU A 1 151 ? 174.68048 80.58795  42.75812  1.000 40.04368 ? 151 GLU A CG  1 
ATOM   1165 C CD  . GLU A 1 151 ? 176.06445 80.44494  42.15507  1.000 48.76473 ? 151 GLU A CD  1 
ATOM   1166 O OE1 . GLU A 1 151 ? 177.00746 80.06583  42.88901  1.000 58.12383 ? 151 GLU A OE1 1 
ATOM   1167 O OE2 . GLU A 1 151 ? 176.21143 80.71305  40.94709  1.000 49.00362 ? 151 GLU A OE2 1 
ATOM   1168 N N   . LEU A 1 152 ? 173.33853 79.66669  46.14007  1.000 35.05886 ? 152 LEU A N   1 
ATOM   1169 C CA  . LEU A 1 152 ? 173.15660 80.54459  47.28716  1.000 33.61746 ? 152 LEU A CA  1 
ATOM   1170 C C   . LEU A 1 152 ? 173.83760 79.97844  48.52808  1.000 35.37370 ? 152 LEU A C   1 
ATOM   1171 O O   . LEU A 1 152 ? 174.43466 80.73034  49.30814  1.000 34.07529 ? 152 LEU A O   1 
ATOM   1172 C CB  . LEU A 1 152 ? 171.66661 80.77663  47.53122  1.000 34.03170 ? 152 LEU A CB  1 
ATOM   1173 C CG  . LEU A 1 152 ? 171.29969 81.83455  48.56933  1.000 38.20209 ? 152 LEU A CG  1 
ATOM   1174 C CD1 . LEU A 1 152 ? 169.97070 82.45764  48.23942  1.000 38.71117 ? 152 LEU A CD1 1 
ATOM   1175 C CD2 . LEU A 1 152 ? 171.24670 81.21842  49.95127  1.000 42.68053 ? 152 LEU A CD2 1 
ATOM   1176 N N   . THR A 1 153 ? 173.75255 78.66043  48.73096  1.000 34.38167 ? 153 THR A N   1 
ATOM   1177 C CA  . THR A 1 153 ? 174.37456 78.03829  49.89689  1.000 34.82901 ? 153 THR A CA  1 
ATOM   1178 C C   . THR A 1 153 ? 175.88657 78.24922  49.89787  1.000 34.42657 ? 153 THR A C   1 
ATOM   1179 O O   . THR A 1 153 ? 176.47761 78.59510  50.92588  1.000 34.62797 ? 153 THR A O   1 
ATOM   1180 C CB  . THR A 1 153 ? 174.03749 76.54530  49.92476  1.000 35.27336 ? 153 THR A CB  1 
ATOM   1181 O OG1 . THR A 1 153 ? 172.62349 76.37535  50.07378  1.000 39.31477 ? 153 THR A OG1 1 
ATOM   1182 C CG2 . THR A 1 153 ? 174.75249 75.84516  51.07767  1.000 35.75236 ? 153 THR A CG2 1 
ATOM   1183 N N   . PHE A 1 154 ? 176.52153 78.03530  48.74483  1.000 34.76488 ? 154 PHE A N   1 
ATOM   1184 C CA  . PHE A 1 154 ? 177.95153 78.27126  48.57881  1.000 33.48384 ? 154 PHE A CA  1 
ATOM   1185 C C   . PHE A 1 154 ? 178.35060 79.67620  49.02394  1.000 33.90696 ? 154 PHE A C   1 
ATOM   1186 O O   . PHE A 1 154 ? 179.37663 79.85909  49.68693  1.000 33.29540 ? 154 PHE A O   1 
ATOM   1187 C CB  . PHE A 1 154 ? 178.29948 78.03438  47.10778  1.000 32.96102 ? 154 PHE A CB  1 
ATOM   1188 C CG  . PHE A 1 154 ? 179.74948 78.19135  46.76576  1.000 32.56029 ? 154 PHE A CG  1 
ATOM   1189 C CD1 . PHE A 1 154 ? 180.61744 77.11130  46.85864  1.000 32.69040 ? 154 PHE A CD1 1 
ATOM   1190 C CD2 . PHE A 1 154 ? 180.23452 79.40237  46.28686  1.000 33.85405 ? 154 PHE A CD2 1 
ATOM   1191 C CE1 . PHE A 1 154 ? 181.94543 77.24328  46.50761  1.000 32.34861 ? 154 PHE A CE1 1 
ATOM   1192 C CE2 . PHE A 1 154 ? 181.56652 79.54335  45.93284  1.000 31.75553 ? 154 PHE A CE2 1 
ATOM   1193 C CZ  . PHE A 1 154 ? 182.41947 78.46230  46.04671  1.000 31.87861 ? 154 PHE A CZ  1 
ATOM   1194 N N   . LEU A 1 155 ? 177.53864 80.67827  48.68805  1.000 36.08741 ? 155 LEU A N   1 
ATOM   1195 C CA  . LEU A 1 155 ? 177.86271 82.07323  48.96317  1.000 34.18913 ? 155 LEU A CA  1 
ATOM   1196 C C   . LEU A 1 155 ? 177.51676 82.51311  50.38222  1.000 34.18976 ? 155 LEU A C   1 
ATOM   1197 O O   . LEU A 1 155 ? 178.26881 83.28502  50.98528  1.000 37.59219 ? 155 LEU A O   1 
ATOM   1198 C CB  . LEU A 1 155 ? 177.13772 82.98035  47.97028  1.000 32.68546 ? 155 LEU A CB  1 
ATOM   1199 C CG  . LEU A 1 155 ? 177.65368 82.89846  46.54126  1.000 33.37339 ? 155 LEU A CG  1 
ATOM   1200 C CD1 . LEU A 1 155 ? 176.59767 83.36960  45.54233  1.000 32.67652 ? 155 LEU A CD1 1 
ATOM   1201 C CD2 . LEU A 1 155 ? 178.93171 83.71342  46.41830  1.000 31.75418 ? 155 LEU A CD2 1 
ATOM   1202 N N   . LEU A 1 156 ? 176.38276 82.06611  50.92121  1.000 34.19030 ? 156 LEU A N   1 
ATOM   1203 C CA  . LEU A 1 156 ? 175.88981 82.58901  52.18727  1.000 34.67768 ? 156 LEU A CA  1 
ATOM   1204 C C   . LEU A 1 156 ? 176.22281 81.71088  53.38018  1.000 38.35470 ? 156 LEU A C   1 
ATOM   1205 O O   . LEU A 1 156 ? 176.24886 82.21578  54.50623  1.000 35.65605 ? 156 LEU A O   1 
ATOM   1206 C CB  . LEU A 1 156 ? 174.36782 82.78908  52.13733  1.000 38.13478 ? 156 LEU A CB  1 
ATOM   1207 C CG  . LEU A 1 156 ? 173.83885 83.92718  51.25745  1.000 42.52370 ? 156 LEU A CG  1 
ATOM   1208 C CD1 . LEU A 1 156 ? 172.36187 84.19222  51.53452  1.000 41.24129 ? 156 LEU A CD1 1 
ATOM   1209 C CD2 . LEU A 1 156 ? 174.65991 85.20013  51.45155  1.000 41.92694 ? 156 LEU A CD2 1 
ATOM   1210 N N   . PHE A 1 157 ? 176.45475 80.41889  53.17106  1.000 35.24942 ? 157 PHE A N   1 
ATOM   1211 C CA  . PHE A 1 157 ? 176.84574 79.52877  54.25296  1.000 35.78084 ? 157 PHE A CA  1 
ATOM   1212 C C   . PHE A 1 157 ? 178.27371 79.02672  54.11188  1.000 35.96665 ? 157 PHE A C   1 
ATOM   1213 O O   . PHE A 1 157 ? 179.07374 79.18260  55.03887  1.000 35.63865 ? 157 PHE A O   1 
ATOM   1214 C CB  . PHE A 1 157 ? 175.88369 78.33881  54.33988  1.000 36.29993 ? 157 PHE A CB  1 
ATOM   1215 C CG  . PHE A 1 157 ? 174.48571 78.72283  54.71195  1.000 39.48896 ? 157 PHE A CG  1 
ATOM   1216 C CD1 . PHE A 1 157 ? 174.14976 78.96572  56.03798  1.000 38.81492 ? 157 PHE A CD1 1 
ATOM   1217 C CD2 . PHE A 1 157 ? 173.50169 78.84697  53.73599  1.000 36.57165 ? 157 PHE A CD2 1 
ATOM   1218 C CE1 . PHE A 1 157 ? 172.84878 79.32075  56.38905  1.000 39.09498 ? 157 PHE A CE1 1 
ATOM   1219 C CE2 . PHE A 1 157 ? 172.19772 79.20299  54.07606  1.000 37.04401 ? 157 PHE A CE2 1 
ATOM   1220 C CZ  . PHE A 1 157 ? 171.86976 79.44088  55.40209  1.000 44.13422 ? 157 PHE A CZ  1 
ATOM   1221 N N   . SER A 1 158 ? 178.62166 78.45182  52.95881  1.000 35.08752 ? 158 SER A N   1 
ATOM   1222 C CA  . SER A 1 158 ? 179.90962 77.77677  52.82972  1.000 34.79533 ? 158 SER A CA  1 
ATOM   1223 C C   . SER A 1 158 ? 181.06967 78.76472  52.84678  1.000 34.35220 ? 158 SER A C   1 
ATOM   1224 O O   . SER A 1 158 ? 182.04568 78.57161  53.58073  1.000 34.47993 ? 158 SER A O   1 
ATOM   1225 C CB  . SER A 1 158 ? 179.92155 76.93589  51.55864  1.000 34.48571 ? 158 SER A CB  1 
ATOM   1226 O OG  . SER A 1 158 ? 178.92651 75.93593  51.64157  1.000 34.97941 ? 158 SER A OG  1 
ATOM   1227 N N   . CYS A 1 159 ? 180.98169 79.83280  52.04788  1.000 33.86396 ? 159 CYS A N   1 
ATOM   1228 C CA  . CYS A 1 159 ? 182.06773 80.81176  51.99994  1.000 33.88672 ? 159 CYS A CA  1 
ATOM   1229 C C   . CYS A 1 159 ? 182.34680 81.44062  53.36400  1.000 33.86000 ? 159 CYS A C   1 
ATOM   1230 O O   . CYS A 1 159 ? 183.49981 81.36352  53.82696  1.000 35.85898 ? 159 CYS A O   1 
ATOM   1231 C CB  . CYS A 1 159 ? 181.76275 81.86187  50.92305  1.000 40.40485 ? 159 CYS A CB  1 
ATOM   1232 S SG  . CYS A 1 159 ? 182.99880 83.17384  50.72414  1.000 56.89337 ? 159 CYS A SG  1 
ATOM   1233 N N   . PRO A 1 160 ? 181.37884 82.05459  54.05808  1.000 34.26136 ? 160 PRO A N   1 
ATOM   1234 C CA  . PRO A 1 160 ? 181.68490 82.57946  55.39612  1.000 34.70006 ? 160 PRO A CA  1 
ATOM   1235 C C   . PRO A 1 160 ? 182.20188 81.51435  56.34001  1.000 36.35027 ? 160 PRO A C   1 
ATOM   1236 O O   . PRO A 1 160 ? 183.04091 81.80923  57.20001  1.000 35.95346 ? 160 PRO A O   1 
ATOM   1237 C CB  . PRO A 1 160 ? 180.33794 83.14547  55.87021  1.000 35.16016 ? 160 PRO A CB  1 
ATOM   1238 C CG  . PRO A 1 160 ? 179.56891 83.37562  54.63225  1.000 39.48381 ? 160 PRO A CG  1 
ATOM   1239 C CD  . PRO A 1 160 ? 179.96184 82.27169  53.71414  1.000 40.72989 ? 160 PRO A CD  1 
ATOM   1240 N N   . HIS A 1 161 ? 181.73482 80.27538  56.19590  1.000 35.57872 ? 161 HIS A N   1 
ATOM   1241 C CA  . HIS A 1 161 ? 182.20780 79.20728  57.06479  1.000 36.62376 ? 161 HIS A CA  1 
ATOM   1242 C C   . HIS A 1 161 ? 183.65877 78.85524  56.75372  1.000 35.39798 ? 161 HIS A C   1 
ATOM   1243 O O   . HIS A 1 161 ? 184.49880 78.78812  57.65469  1.000 38.53718 ? 161 HIS A O   1 
ATOM   1244 C CB  . HIS A 1 161 ? 181.30474 77.98533  56.92370  1.000 36.17962 ? 161 HIS A CB  1 
ATOM   1245 C CG  . HIS A 1 161 ? 181.61072 76.89522  57.90059  1.000 43.03149 ? 161 HIS A CG  1 
ATOM   1246 N ND1 . HIS A 1 161 ? 182.67968 76.03819  57.74948  1.000 41.20149 ? 161 HIS A ND1 1 
ATOM   1247 C CD2 . HIS A 1 161 ? 180.99173 76.52514  59.04557  1.000 43.05610 ? 161 HIS A CD2 1 
ATOM   1248 C CE1 . HIS A 1 161 ? 182.70367 75.18410  58.75640  1.000 40.62718 ? 161 HIS A CE1 1 
ATOM   1249 N NE2 . HIS A 1 161 ? 181.69170 75.45807  59.55745  1.000 44.82156 ? 161 HIS A NE2 1 
ATOM   1250 N N   . ARG A 1 162 ? 183.96773 78.63435  55.47469  1.000 36.47976 ? 162 ARG A N   1 
ATOM   1251 C CA  . ARG A 1 162 ? 185.34371 78.37633  55.06663  1.000 34.78233 ? 162 ARG A CA  1 
ATOM   1252 C C   . ARG A 1 162 ? 186.26777 79.52125  55.45571  1.000 34.22963 ? 162 ARG A C   1 
ATOM   1253 O O   . ARG A 1 162 ? 187.41177 79.29516  55.86466  1.000 37.15377 ? 162 ARG A O   1 
ATOM   1254 C CB  . ARG A 1 162 ? 185.39466 78.14847  53.55761  1.000 33.92497 ? 162 ARG A CB  1 
ATOM   1255 C CG  . ARG A 1 162 ? 184.85059 76.80853  53.14349  1.000 34.59387 ? 162 ARG A CG  1 
ATOM   1256 C CD  . ARG A 1 162 ? 184.55955 76.75568  51.66750  1.000 33.70308 ? 162 ARG A CD  1 
ATOM   1257 N NE  . ARG A 1 162 ? 184.36748 75.37973  51.23937  1.000 35.49062 ? 162 ARG A NE  1 
ATOM   1258 C CZ  . ARG A 1 162 ? 183.52544 74.99886  50.28636  1.000 35.68231 ? 162 ARG A CZ  1 
ATOM   1259 N NH1 . ARG A 1 162 ? 182.77446 75.89595  49.65246  1.000 33.53426 ? 162 ARG A NH1 1 
ATOM   1260 N NH2 . ARG A 1 162 ? 183.43137 73.71389  49.97524  1.000 34.27544 ? 162 ARG A NH2 1 
ATOM   1261 N N   . LEU A 1 163 ? 185.78982 80.75729  55.32284  1.000 34.06858 ? 163 LEU A N   1 
ATOM   1262 C CA  . LEU A 1 163 ? 186.60888 81.91522  55.65593  1.000 33.89996 ? 163 LEU A CA  1 
ATOM   1263 C C   . LEU A 1 163 ? 186.90892 81.96807  57.15092  1.000 40.22323 ? 163 LEU A C   1 
ATOM   1264 O O   . LEU A 1 163 ? 188.05094 82.22098  57.55292  1.000 39.74779 ? 163 LEU A O   1 
ATOM   1265 C CB  . LEU A 1 163 ? 185.90292 83.18829  55.19906  1.000 33.87246 ? 163 LEU A CB  1 
ATOM   1266 C CG  . LEU A 1 163 ? 186.65198 84.50124  55.38117  1.000 33.79347 ? 163 LEU A CG  1 
ATOM   1267 C CD1 . LEU A 1 163 ? 188.05596 84.36223  54.84612  1.000 33.13099 ? 163 LEU A CD1 1 
ATOM   1268 C CD2 . LEU A 1 163 ? 185.91101 85.61534  54.65429  1.000 33.94196 ? 163 LEU A CD2 1 
ATOM   1269 N N   . ARG A 1 164 ? 185.89793 81.72403  57.98893  1.000 39.17109 ? 164 ARG A N   1 
ATOM   1270 C CA  . ARG A 1 164 ? 186.12297 81.76189  59.42693  1.000 37.00107 ? 164 ARG A CA  1 
ATOM   1271 C C   . ARG A 1 164 ? 187.01193 80.61080  59.88279  1.000 36.54375 ? 164 ARG A C   1 
ATOM   1272 O O   . ARG A 1 164 ? 187.84697 80.79568  60.77279  1.000 39.75128 ? 164 ARG A O   1 
ATOM   1273 C CB  . ARG A 1 164 ? 184.78399 81.75887  60.16796  1.000 36.24440 ? 164 ARG A CB  1 
ATOM   1274 C CG  . ARG A 1 164 ? 183.98604 83.05992  60.01510  1.000 36.22522 ? 164 ARG A CG  1 
ATOM   1275 C CD  . ARG A 1 164 ? 182.69606 83.03490  60.83914  1.000 39.76964 ? 164 ARG A CD  1 
ATOM   1276 N NE  . ARG A 1 164 ? 181.85311 84.21496  60.62627  1.000 42.65940 ? 164 ARG A NE  1 
ATOM   1277 C CZ  . ARG A 1 164 ? 180.66609 84.19507  60.01930  1.000 50.15477 ? 164 ARG A CZ  1 
ATOM   1278 N NH1 . ARG A 1 164 ? 180.17003 83.05413  59.55720  1.000 53.73767 ? 164 ARG A NH1 1 
ATOM   1279 N NH2 . ARG A 1 164 ? 179.96914 85.31511  59.87242  1.000 47.82820 ? 164 ARG A NH2 1 
ATOM   1280 N N   . GLU A 1 165 ? 186.86687 79.42887  59.27369  1.000 36.22058 ? 165 GLU A N   1 
ATOM   1281 C CA  . GLU A 1 165 ? 187.75783 78.31180  59.58256  1.000 40.11243 ? 165 GLU A CA  1 
ATOM   1282 C C   . GLU A 1 165 ? 189.21384 78.68076  59.33255  1.000 38.56373 ? 165 GLU A C   1 
ATOM   1283 O O   . GLU A 1 165 ? 190.08485 78.42664  60.17151  1.000 43.32339 ? 165 GLU A O   1 
ATOM   1284 C CB  . GLU A 1 165 ? 187.38975 77.08789  58.74445  1.000 47.71333 ? 165 GLU A CB  1 
ATOM   1285 C CG  . GLU A 1 165 ? 186.30673 76.19289  59.30440  1.000 59.72800 ? 165 GLU A CG  1 
ATOM   1286 C CD  . GLU A 1 165 ? 186.05265 74.98698  58.40329  1.000 69.41755 ? 165 GLU A CD  1 
ATOM   1287 O OE1 . GLU A 1 165 ? 186.51261 73.87493  58.74217  1.000 73.87044 ? 165 GLU A OE1 1 
ATOM   1288 O OE2 . GLU A 1 165 ? 185.41663 75.16011  57.34032  1.000 69.09892 ? 165 GLU A OE2 1 
ATOM   1289 N N   . HIS A 1 166 ? 189.50383 79.25786  58.16560  1.000 38.31298 ? 166 HIS A N   1 
ATOM   1290 C CA  . HIS A 1 166 ? 190.87584 79.63183  57.86560  1.000 36.15740 ? 166 HIS A CA  1 
ATOM   1291 C C   . HIS A 1 166 ? 191.36391 80.76772  58.75169  1.000 40.11844 ? 166 HIS A C   1 
ATOM   1292 O O   . HIS A 1 166 ? 192.57792 80.93465  58.91268  1.000 43.81640 ? 166 HIS A O   1 
ATOM   1293 C CB  . HIS A 1 166 ? 191.01882 80.02096  56.39163  1.000 33.72732 ? 166 HIS A CB  1 
ATOM   1294 C CG  . HIS A 1 166 ? 190.77774 78.89206  55.43953  1.000 34.80822 ? 166 HIS A CG  1 
ATOM   1295 N ND1 . HIS A 1 166 ? 191.41269 77.67502  55.55040  1.000 33.80752 ? 166 HIS A ND1 1 
ATOM   1296 C CD2 . HIS A 1 166 ? 189.97471 78.79819  54.35154  1.000 35.06681 ? 166 HIS A CD2 1 
ATOM   1297 C CE1 . HIS A 1 166 ? 191.00863 76.87713  54.57734  1.000 33.70683 ? 166 HIS A CE1 1 
ATOM   1298 N NE2 . HIS A 1 166 ? 190.13964 77.53624  53.83242  1.000 33.69975 ? 166 HIS A NE2 1 
ATOM   1299 N N   . LEU A 1 167 ? 190.45396 81.55171  59.32779  1.000 39.49997 ? 167 LEU A N   1 
ATOM   1300 C CA  . LEU A 1 167 ? 190.88003 82.62861  60.21388  1.000 44.52771 ? 167 LEU A CA  1 
ATOM   1301 C C   . LEU A 1 167 ? 191.35504 82.09346  61.55982  1.000 46.81884 ? 167 LEU A C   1 
ATOM   1302 O O   . LEU A 1 167 ? 192.29308 82.63936  62.14984  1.000 47.77913 ? 167 LEU A O   1 
ATOM   1303 C CB  . LEU A 1 167 ? 189.74708 83.63064  60.41200  1.000 47.83691 ? 167 LEU A CB  1 
ATOM   1304 C CG  . LEU A 1 167 ? 189.64009 84.68374  59.31611  1.000 49.44199 ? 167 LEU A CG  1 
ATOM   1305 C CD1 . LEU A 1 167 ? 188.55215 85.69676  59.64123  1.000 48.68264 ? 167 LEU A CD1 1 
ATOM   1306 C CD2 . LEU A 1 167 ? 190.98212 85.36370  59.15513  1.000 49.56603 ? 167 LEU A CD2 1 
ATOM   1307 N N   . GLU A 1 168 ? 190.72401 81.03844  62.06873  1.000 43.04238 ? 168 GLU A N   1 
ATOM   1308 C CA  . GLU A 1 168 ? 191.05902 80.54030  63.39568  1.000 56.85609 ? 168 GLU A CA  1 
ATOM   1309 C C   . GLU A 1 168 ? 192.10898 79.44226  63.37255  1.000 53.55236 ? 168 GLU A C   1 
ATOM   1310 O O   . GLU A 1 168 ? 192.41698 78.88714  64.43049  1.000 59.87212 ? 168 GLU A O   1 
ATOM   1311 C CB  . GLU A 1 168 ? 189.80602 80.02429  64.11866  1.000 74.38821 ? 168 GLU A CB  1 
ATOM   1312 C CG  . GLU A 1 168 ? 189.32995 78.63635  63.67355  1.000 87.06290 ? 168 GLU A CG  1 
ATOM   1313 C CD  . GLU A 1 168 ? 188.52795 77.90328  64.74950  1.000 96.77766 ? 168 GLU A CD  1 
ATOM   1314 O OE1 . GLU A 1 168 ? 189.05992 76.93220  65.33539  1.000 99.54737 ? 168 GLU A OE1 1 
ATOM   1315 O OE2 . GLU A 1 168 ? 187.36897 78.29931  65.01357  1.000 98.99815 ? 168 GLU A OE2 1 
ATOM   1316 N N   . ARG A 1 169 ? 192.66893 79.11934  62.20650  1.000 52.47303 ? 169 ARG A N   1 
ATOM   1317 C CA  . ARG A 1 169 ? 193.59588 77.99831  62.11037  1.000 47.83877 ? 169 ARG A CA  1 
ATOM   1318 C C   . ARG A 1 169 ? 194.67486 78.25536  61.06037  1.000 46.53764 ? 169 ARG A C   1 
ATOM   1319 O O   . ARG A 1 169 ? 195.64883 77.49933  60.94827  1.000 43.57251 ? 169 ARG A O   1 
ATOM   1320 C CB  . ARG A 1 169 ? 192.81282 76.71637  61.81627  1.000 50.40899 ? 169 ARG A CB  1 
ATOM   1321 C CG  . ARG A 1 169 ? 192.98375 76.15149  60.42722  1.000 57.56401 ? 169 ARG A CG  1 
ATOM   1322 C CD  . ARG A 1 169 ? 191.77971 75.32958  60.03617  1.000 62.62391 ? 169 ARG A CD  1 
ATOM   1323 N NE  . ARG A 1 169 ? 191.14371 74.70050  61.19013  1.000 64.58946 ? 169 ARG A NE  1 
ATOM   1324 C CZ  . ARG A 1 169 ? 189.95469 74.11356  61.14311  1.000 67.78135 ? 169 ARG A CZ  1 
ATOM   1325 N NH1 . ARG A 1 169 ? 189.43469 73.56648  62.23407  1.000 65.36277 ? 169 ARG A NH1 1 
ATOM   1326 N NH2 . ARG A 1 169 ? 189.28065 74.08270  59.99812  1.000 72.03062 ? 169 ARG A NH2 1 
ATOM   1327 N N   . GLY A 1 170 ? 194.51189 79.32544  60.29147  1.000 44.81301 ? 170 GLY A N   1 
ATOM   1328 C CA  . GLY A 1 170 ? 195.54888 79.76748  59.38149  1.000 48.10019 ? 170 GLY A CA  1 
ATOM   1329 C C   . GLY A 1 170 ? 195.88695 81.21544  59.66161  1.000 48.00068 ? 170 GLY A C   1 
ATOM   1330 O O   . GLY A 1 170 ? 196.41596 81.93050  58.80167  1.000 45.11617 ? 170 GLY A O   1 
ATOM   1331 N N   . ARG A 1 171 ? 195.56001 81.64734  60.88466  1.000 53.79685 ? 171 ARG A N   1 
ATOM   1332 C CA  . ARG A 1 171 ? 195.75708 83.03529  61.28779  1.000 52.92760 ? 171 ARG A CA  1 
ATOM   1333 C C   . ARG A 1 171 ? 197.19909 83.48425  61.07679  1.000 42.88289 ? 171 ARG A C   1 
ATOM   1334 O O   . ARG A 1 171 ? 197.44713 84.64427  60.72089  1.000 38.64408 ? 171 ARG A O   1 
ATOM   1335 C CB  . ARG A 1 171 ? 195.34312 83.20017  62.75281  1.000 60.77075 ? 171 ARG A CB  1 
ATOM   1336 C CG  . ARG A 1 171 ? 195.19420 84.63814  63.22695  1.000 66.14966 ? 171 ARG A CG  1 
ATOM   1337 C CD  . ARG A 1 171 ? 195.83724 84.79998  64.59095  1.000 76.00487 ? 171 ARG A CD  1 
ATOM   1338 N NE  . ARG A 1 171 ? 197.24522 84.39592  64.54588  1.000 84.94017 ? 171 ARG A NE  1 
ATOM   1339 C CZ  . ARG A 1 171 ? 198.05525 84.30479  65.60185  1.000 82.48174 ? 171 ARG A CZ  1 
ATOM   1340 N NH1 . ARG A 1 171 ? 197.61229 84.58769  66.82488  1.000 83.62743 ? 171 ARG A NH1 1 
ATOM   1341 N NH2 . ARG A 1 171 ? 199.31522 83.92275  65.42878  1.000 75.04512 ? 171 ARG A NH2 1 
ATOM   1342 N N   . GLY A 1 172 ? 198.16106 82.58319  61.26768  1.000 40.41686 ? 172 GLY A N   1 
ATOM   1343 C CA  . GLY A 1 172 ? 199.54306 82.94316  61.01468  1.000 43.81975 ? 172 GLY A CA  1 
ATOM   1344 C C   . GLY A 1 172 ? 199.80904 83.28028  59.56370  1.000 46.63844 ? 172 GLY A C   1 
ATOM   1345 O O   . GLY A 1 172 ? 200.59007 84.19127  59.26877  1.000 45.31035 ? 172 GLY A O   1 
ATOM   1346 N N   . ASN A 1 173 ? 199.15799 82.56339  58.63965  1.000 43.76100 ? 173 ASN A N   1 
ATOM   1347 C CA  . ASN A 1 173 ? 199.41896 82.77252  57.21867  1.000 40.33653 ? 173 ASN A CA  1 
ATOM   1348 C C   . ASN A 1 173 ? 198.97700 84.15558  56.76981  1.000 37.42177 ? 173 ASN A C   1 
ATOM   1349 O O   . ASN A 1 173 ? 199.65701 84.79762  55.96185  1.000 32.21647 ? 173 ASN A O   1 
ATOM   1350 C CB  . ASN A 1 173 ? 198.71489 81.70062  56.39558  1.000 44.64930 ? 173 ASN A CB  1 
ATOM   1351 C CG  . ASN A 1 173 ? 199.11684 80.30557  56.80344  1.000 48.95414 ? 173 ASN A CG  1 
ATOM   1352 O OD1 . ASN A 1 173 ? 200.24784 80.07648  57.24239  1.000 38.60932 ? 173 ASN A OD1 1 
ATOM   1353 N ND2 . ASN A 1 173 ? 198.19279 79.35762  56.66138  1.000 53.30242 ? 173 ASN A ND2 1 
ATOM   1354 N N   . LEU A 1 174 ? 197.84404 84.63158  57.28588  1.000 37.82304 ? 174 LEU A N   1 
ATOM   1355 C CA  . LEU A 1 174 ? 197.30408 85.91164  56.84502  1.000 42.28088 ? 174 LEU A CA  1 
ATOM   1356 C C   . LEU A 1 174 ? 198.03415 87.07355  57.49411  1.000 48.58944 ? 174 LEU A C   1 
ATOM   1357 O O   . LEU A 1 174 ? 198.27018 88.10460  56.85420  1.000 50.57236 ? 174 LEU A O   1 
ATOM   1358 C CB  . LEU A 1 174 ? 195.81409 85.97968  57.15706  1.000 42.68541 ? 174 LEU A CB  1 
ATOM   1359 C CG  . LEU A 1 174 ? 194.98203 84.95479  56.39499  1.000 48.93211 ? 174 LEU A CG  1 
ATOM   1360 C CD1 . LEU A 1 174 ? 193.85203 84.44275  57.26997  1.000 51.32418 ? 174 LEU A CD1 1 
ATOM   1361 C CD2 . LEU A 1 174 ? 194.43802 85.56093  55.09106  1.000 47.23671 ? 174 LEU A CD2 1 
ATOM   1362 N N   . GLU A 1 175 ? 198.39318 86.92342  58.76108  1.000 49.68867 ? 175 GLU A N   1 
ATOM   1363 C CA  . GLU A 1 175 ? 199.15724 87.93332  59.47016  1.000 47.98299 ? 175 GLU A CA  1 
ATOM   1364 C C   . GLU A 1 175 ? 200.65023 87.82328  59.20211  1.000 43.75202 ? 175 GLU A C   1 
ATOM   1365 O O   . GLU A 1 175 ? 201.44127 88.49318  59.87515  1.000 48.83399 ? 175 GLU A O   1 
ATOM   1366 C CB  . GLU A 1 175 ? 198.86328 87.83519  60.96516  1.000 51.22212 ? 175 GLU A CB  1 
ATOM   1367 C CG  . GLU A 1 175 ? 197.37929 87.91923  61.26920  1.000 59.28238 ? 175 GLU A CG  1 
ATOM   1368 C CD  . GLU A 1 175 ? 197.06632 87.78910  62.74820  1.000 71.82266 ? 175 GLU A CD  1 
ATOM   1369 O OE1 . GLU A 1 175 ? 195.88034 87.94412  63.11925  1.000 77.04183 ? 175 GLU A OE1 1 
ATOM   1370 O OE2 . GLU A 1 175 ? 198.00333 87.53199  63.53715  1.000 73.90967 ? 175 GLU A OE2 1 
ATOM   1371 N N   . TRP A 1 176 ? 201.03817 86.99235  58.23702  1.000 41.96888 ? 176 TRP A N   1 
ATOM   1372 C CA  . TRP A 1 176 ? 202.42715 86.90933  57.80597  1.000 39.17379 ? 176 TRP A CA  1 
ATOM   1373 C C   . TRP A 1 176 ? 202.95220 88.29434  57.43709  1.000 42.34551 ? 176 TRP A C   1 
ATOM   1374 O O   . TRP A 1 176 ? 202.34021 89.01844  56.64417  1.000 43.68453 ? 176 TRP A O   1 
ATOM   1375 C CB  . TRP A 1 176 ? 202.53108 85.94944  56.61788  1.000 38.37561 ? 176 TRP A CB  1 
ATOM   1376 C CG  . TRP A 1 176 ? 203.90406 85.78843  56.03483  1.000 45.36977 ? 176 TRP A CG  1 
ATOM   1377 C CD1 . TRP A 1 176 ? 205.09208 85.86332  56.69681  1.000 46.15639 ? 176 TRP A CD1 1 
ATOM   1378 C CD2 . TRP A 1 176 ? 204.22601 85.53655  54.66080  1.000 45.58996 ? 176 TRP A CD2 1 
ATOM   1379 N NE1 . TRP A 1 176 ? 206.13404 85.66536  55.82276  1.000 45.70207 ? 176 TRP A NE1 1 
ATOM   1380 C CE2 . TRP A 1 176 ? 205.62800 85.46250  54.56575  1.000 48.55224 ? 176 TRP A CE2 1 
ATOM   1381 C CE3 . TRP A 1 176 ? 203.46497 85.36169  53.50480  1.000 44.00012 ? 176 TRP A CE3 1 
ATOM   1382 C CZ2 . TRP A 1 176 ? 206.28496 85.22158  53.35671  1.000 48.40155 ? 176 TRP A CZ2 1 
ATOM   1383 C CZ3 . TRP A 1 176 ? 204.11893 85.11977  52.30876  1.000 43.81009 ? 176 TRP A CZ3 1 
ATOM   1384 C CH2 . TRP A 1 176 ? 205.51292 85.05472  52.24372  1.000 42.45454 ? 176 TRP A CH2 1 
ATOM   1385 N N   . LYS A 1 177 ? 204.07223 88.67624  58.04510  1.000 42.75432 ? 177 LYS A N   1 
ATOM   1386 C CA  . LYS A 1 177 ? 204.71128 89.96223  57.78220  1.000 44.46745 ? 177 LYS A CA  1 
ATOM   1387 C C   . LYS A 1 177 ? 206.15726 89.70821  57.37914  1.000 44.77456 ? 177 LYS A C   1 
ATOM   1388 O O   . LYS A 1 177 ? 206.98727 89.34110  58.21708  1.000 45.30825 ? 177 LYS A O   1 
ATOM   1389 C CB  . LYS A 1 177 ? 204.63136 90.88312  58.99829  1.000 42.74475 ? 177 LYS A CB  1 
ATOM   1390 C CG  . LYS A 1 177 ? 203.52240 91.91018  58.90541  1.000 45.25693 ? 177 LYS A CG  1 
ATOM   1391 C CD  . LYS A 1 177 ? 202.35641 91.56015  59.79541  1.000 51.71841 ? 177 LYS A CD  1 
ATOM   1392 C CE  . LYS A 1 177 ? 201.24645 92.58821  59.65454  1.000 60.54190 ? 177 LYS A CE  1 
ATOM   1393 N NZ  . LYS A 1 177 ? 200.20247 92.42616  60.70455  1.000 63.47975 ? 177 LYS A NZ  1 
ATOM   1394 N N   . GLU A 1 178 ? 206.44623 89.88732  56.09515  1.000 42.39392 ? 178 GLU A N   1 
ATOM   1395 C CA  . GLU A 1 178 ? 207.78821 89.72531  55.55410  1.000 33.01362 ? 178 GLU A CA  1 
ATOM   1396 C C   . GLU A 1 178 ? 208.26226 91.07634  55.04621  1.000 32.03257 ? 178 GLU A C   1 
ATOM   1397 O O   . GLU A 1 178 ? 207.78325 91.53846  53.99627  1.000 31.85048 ? 178 GLU A O   1 
ATOM   1398 C CB  . GLU A 1 178 ? 207.80114 88.69542  54.42400  1.000 33.20534 ? 178 GLU A CB  1 
ATOM   1399 C CG  . GLU A 1 178 ? 209.18711 88.31840  53.93693  1.000 44.19538 ? 178 GLU A CG  1 
ATOM   1400 C CD  . GLU A 1 178 ? 209.94510 87.44927  54.93383  1.000 53.57781 ? 178 GLU A CD  1 
ATOM   1401 O OE1 . GLU A 1 178 ? 209.38307 86.42926  55.38774  1.000 55.61519 ? 178 GLU A OE1 1 
ATOM   1402 O OE2 . GLU A 1 178 ? 211.10112 87.78819  55.26383  1.000 55.96266 ? 178 GLU A OE2 1 
ATOM   1403 N N   . PRO A 1 179 ? 209.17431 91.75023  55.75025  1.000 32.28565 ? 179 PRO A N   1 
ATOM   1404 C CA  . PRO A 1 179 ? 209.63835 93.04926  55.27636  1.000 32.37707 ? 179 PRO A CA  1 
ATOM   1405 C C   . PRO A 1 179 ? 210.43831 92.89634  53.99332  1.000 35.49908 ? 179 PRO A C   1 
ATOM   1406 O O   . PRO A 1 179 ? 210.99126 91.81934  53.71621  1.000 31.98738 ? 179 PRO A O   1 
ATOM   1407 C CB  . PRO A 1 179 ? 210.51640 93.55311  56.43638  1.000 33.11556 ? 179 PRO A CB  1 
ATOM   1408 C CG  . PRO A 1 179 ? 211.01137 92.29503  57.09525  1.000 32.71118 ? 179 PRO A CG  1 
ATOM   1409 C CD  . PRO A 1 179 ? 209.87032 91.31309  56.97319  1.000 32.52658 ? 179 PRO A CD  1 
ATOM   1410 N N   . PRO A 1 180 ? 210.50233 93.93842  53.17142  1.000 32.16895 ? 180 PRO A N   1 
ATOM   1411 C CA  . PRO A 1 180 ? 211.23529 93.83650  51.90439  1.000 34.51312 ? 180 PRO A CA  1 
ATOM   1412 C C   . PRO A 1 180 ? 212.73131 94.02442  52.09137  1.000 33.64877 ? 180 PRO A C   1 
ATOM   1413 O O   . PRO A 1 180 ? 213.18436 94.71732  53.00142  1.000 32.49188 ? 180 PRO A O   1 
ATOM   1414 C CB  . PRO A 1 180 ? 210.65532 94.99261  51.08051  1.000 33.78835 ? 180 PRO A CB  1 
ATOM   1415 C CG  . PRO A 1 180 ? 210.33740 96.03152  52.11962  1.000 32.38785 ? 180 PRO A CG  1 
ATOM   1416 C CD  . PRO A 1 180 ? 209.85839 95.25443  53.33156  1.000 32.39812 ? 180 PRO A CD  1 
ATOM   1417 N N   . SER A 1 181 ? 213.50526 93.41347  51.19629  1.000 34.17116 ? 181 SER A N   1 
ATOM   1418 C CA  . SER A 1 181 ? 214.90627 93.78742  51.04429  1.000 32.27177 ? 181 SER A CA  1 
ATOM   1419 C C   . SER A 1 181 ? 214.99729 94.87552  49.98339  1.000 32.37671 ? 181 SER A C   1 
ATOM   1420 O O   . SER A 1 181 ? 214.34726 94.78665  48.93440  1.000 32.18743 ? 181 SER A O   1 
ATOM   1421 C CB  . SER A 1 181 ? 215.78521 92.58842  50.68315  1.000 32.16904 ? 181 SER A CB  1 
ATOM   1422 O OG  . SER A 1 181 ? 215.15015 91.71653  49.77009  1.000 39.44932 ? 181 SER A OG  1 
ATOM   1423 N N   . MET A 1 182 ? 215.77634 95.91046  50.26846  1.000 32.71541 ? 182 MET A N   1 
ATOM   1424 C CA  . MET A 1 182 ? 215.76437 97.12753  49.47558  1.000 32.92720 ? 182 MET A CA  1 
ATOM   1425 C C   . MET A 1 182 ? 217.07936 97.32655  48.72556  1.000 33.13130 ? 182 MET A C   1 
ATOM   1426 O O   . MET A 1 182 ? 218.15436 96.95346  49.20550  1.000 33.24506 ? 182 MET A O   1 
ATOM   1427 C CB  . MET A 1 182 ? 215.47245 98.33346  50.36770  1.000 33.26754 ? 182 MET A CB  1 
ATOM   1428 C CG  . MET A 1 182 ? 214.12546 98.25046  51.08473  1.000 33.14723 ? 182 MET A CG  1 
ATOM   1429 S SD  . MET A 1 182 ? 212.72143 98.11862  49.95675  1.000 34.99757 ? 182 MET A SD  1 
ATOM   1430 C CE  . MET A 1 182 ? 212.85147 99.66470  49.05389  1.000 33.18247 ? 182 MET A CE  1 
ATOM   1431 N N   . ARG A 1 183 ? 216.97235 97.90667  47.52562  1.000 33.20559 ? 183 ARG A N   1 
ATOM   1432 C CA  . ARG A 1 183 ? 218.11035 98.32169  46.71363  1.000 33.49996 ? 183 ARG A CA  1 
ATOM   1433 C C   . ARG A 1 183 ? 217.77439 99.64177  46.04076  1.000 33.79886 ? 183 ARG A C   1 
ATOM   1434 O O   . ARG A 1 183 ? 216.63239 99.86886  45.63781  1.000 36.86369 ? 183 ARG A O   1 
ATOM   1435 C CB  . ARG A 1 183 ? 218.48128 97.29778  45.62952  1.000 33.30567 ? 183 ARG A CB  1 
ATOM   1436 C CG  . ARG A 1 183 ? 219.07823 96.00271  46.11738  1.000 33.12947 ? 183 ARG A CG  1 
ATOM   1437 C CD  . ARG A 1 183 ? 220.41326 96.23358  46.81737  1.000 38.03208 ? 183 ARG A CD  1 
ATOM   1438 N NE  . ARG A 1 183 ? 221.01822 94.98351  47.27124  1.000 37.11946 ? 183 ARG A NE  1 
ATOM   1439 C CZ  . ARG A 1 183 ? 220.65322 94.33243  48.37319  1.000 39.39329 ? 183 ARG A CZ  1 
ATOM   1440 N NH1 . ARG A 1 183 ? 219.67526 94.81140  49.13726  1.000 33.05282 ? 183 ARG A NH1 1 
ATOM   1441 N NH2 . ARG A 1 183 ? 221.26118 93.19837  48.71106  1.000 43.91268 ? 183 ARG A NH2 1 
ATOM   1442 N N   . LEU A 1 184 ? 218.77442 100.50574 45.91682  1.000 34.27101 ? 184 LEU A N   1 
ATOM   1443 C CA  . LEU A 1 184 ? 218.64746 101.76981 45.19594  1.000 34.65666 ? 184 LEU A CA  1 
ATOM   1444 C C   . LEU A 1 184 ? 219.85644 101.86785 44.27391  1.000 42.26932 ? 184 LEU A C   1 
ATOM   1445 O O   . LEU A 1 184 ? 220.97146 102.13975 44.72891  1.000 47.58468 ? 184 LEU A O   1 
ATOM   1446 C CB  . LEU A 1 184 ? 218.57054 102.95373 46.14905  1.000 35.06616 ? 184 LEU A CB  1 
ATOM   1447 C CG  . LEU A 1 184 ? 218.47058 104.32579 45.48818  1.000 35.57644 ? 184 LEU A CG  1 
ATOM   1448 C CD1 . LEU A 1 184 ? 217.23456 104.41093 44.59822  1.000 35.35895 ? 184 LEU A CD1 1 
ATOM   1449 C CD2 . LEU A 1 184 ? 218.45865 105.41269 46.55328  1.000 36.03663 ? 184 LEU A CD2 1 
ATOM   1450 N N   . LYS A 1 185 ? 219.63939 101.61998 42.98690  1.000 40.30224 ? 185 LYS A N   1 
ATOM   1451 C CA  . LYS A 1 185 ? 220.70437 101.60402 42.00187  1.000 35.20392 ? 185 LYS A CA  1 
ATOM   1452 C C   . LYS A 1 185 ? 220.45239 102.70213 40.98298  1.000 35.60406 ? 185 LYS A C   1 
ATOM   1453 O O   . LYS A 1 185 ? 219.31840 103.15020 40.79405  1.000 35.99011 ? 185 LYS A O   1 
ATOM   1454 C CB  . LYS A 1 185 ? 220.80029 100.23908 41.30474  1.000 41.24826 ? 185 LYS A CB  1 
ATOM   1455 C CG  . LYS A 1 185 ? 220.97626 99.04799  42.25362  1.000 51.55275 ? 185 LYS A CG  1 
ATOM   1456 C CD  . LYS A 1 185 ? 220.50719 97.73007  41.61951  1.000 63.07155 ? 185 LYS A CD  1 
ATOM   1457 C CE  . LYS A 1 185 ? 220.52117 96.57397  42.63240  1.000 65.84320 ? 185 LYS A CE  1 
ATOM   1458 N NZ  . LYS A 1 185 ? 219.71910 95.37105  42.20831  1.000 62.30131 ? 185 LYS A NZ  1 
ATOM   1459 N N   . ALA A 1 186 ? 221.52339 103.14714 40.34499  1.000 36.11487 ? 186 ALA A N   1 
ATOM   1460 C CA  . ALA A 1 186 ? 221.45041 104.17324 39.32309  1.000 36.59994 ? 186 ALA A CA  1 
ATOM   1461 C C   . ALA A 1 186 ? 222.16035 103.67133 38.07702  1.000 43.33395 ? 186 ALA A C   1 
ATOM   1462 O O   . ALA A 1 186 ? 223.09132 102.86628 38.15692  1.000 40.07560 ? 186 ALA A O   1 
ATOM   1463 C CB  . ALA A 1 186 ? 222.07748 105.49117 39.79620  1.000 37.26845 ? 186 ALA A CB  1 
ATOM   1464 N N   . ARG A 1 187 ? 221.69634 104.13646 36.92008  1.000 41.58026 ? 187 ARG A N   1 
ATOM   1465 C CA  . ARG A 1 187 ? 222.32529 103.79755 35.65403  1.000 42.11318 ? 187 ARG A CA  1 
ATOM   1466 C C   . ARG A 1 187 ? 222.20532 105.00264 34.73815  1.000 42.34323 ? 187 ARG A C   1 
ATOM   1467 O O   . ARG A 1 187 ? 221.26236 105.79067 34.88024  1.000 43.33890 ? 187 ARG A O   1 
ATOM   1468 C CB  . ARG A 1 187 ? 221.68122 102.55563 35.01793  1.000 47.47566 ? 187 ARG A CB  1 
ATOM   1469 C CG  . ARG A 1 187 ? 220.67921 102.84678 33.91198  1.000 52.24786 ? 187 ARG A CG  1 
ATOM   1470 C CD  . ARG A 1 187 ? 220.07914 101.56386 33.35388  1.000 60.23754 ? 187 ARG A CD  1 
ATOM   1471 N NE  . ARG A 1 187 ? 218.87914 101.14284 34.07987  1.000 67.91272 ? 187 ARG A NE  1 
ATOM   1472 C CZ  . ARG A 1 187 ? 217.63514 101.44793 33.71593  1.000 70.39182 ? 187 ARG A CZ  1 
ATOM   1473 N NH1 . ARG A 1 187 ? 216.60614 101.01691 34.43992  1.000 72.48278 ? 187 ARG A NH1 1 
ATOM   1474 N NH2 . ARG A 1 187 ? 217.41914 102.18204 32.62801  1.000 65.40163 ? 187 ARG A NH2 1 
ATOM   1475 N N   . PRO A 1 188 ? 223.15831 105.20468 33.82814  1.000 44.57506 ? 188 PRO A N   1 
ATOM   1476 C CA  . PRO A 1 188 ? 223.02933 106.31978 32.88325  1.000 43.16465 ? 188 PRO A CA  1 
ATOM   1477 C C   . PRO A 1 188 ? 221.86329 106.08492 31.93426  1.000 45.50048 ? 188 PRO A C   1 
ATOM   1478 O O   . PRO A 1 188 ? 221.58323 104.95197 31.53316  1.000 46.53943 ? 188 PRO A O   1 
ATOM   1479 C CB  . PRO A 1 188 ? 224.37531 106.32679 32.14821  1.000 42.70824 ? 188 PRO A CB  1 
ATOM   1480 C CG  . PRO A 1 188 ? 224.92926 104.95675 32.34207  1.000 42.02251 ? 188 PRO A CG  1 
ATOM   1481 C CD  . PRO A 1 188 ? 224.42427 104.47064 33.66104  1.000 39.81029 ? 188 PRO A CD  1 
ATOM   1482 N N   . SER A 1 189 ? 221.16933 107.17198 31.59238  1.000 42.30274 ? 189 SER A N   1 
ATOM   1483 C CA  . SER A 1 189 ? 219.95531 107.08811 30.78940  1.000 49.48689 ? 189 SER A CA  1 
ATOM   1484 C C   . SER A 1 189 ? 219.89932 108.05622 29.62449  1.000 59.00161 ? 189 SER A C   1 
ATOM   1485 O O   . SER A 1 189 ? 219.05629 107.86534 28.73850  1.000 62.00385 ? 189 SER A O   1 
ATOM   1486 C CB  . SER A 1 189 ? 218.71734 107.34408 31.65446  1.000 52.52203 ? 189 SER A CB  1 
ATOM   1487 O OG  . SER A 1 189 ? 218.52841 108.73807 31.81859  1.000 54.81909 ? 189 SER A OG  1 
ATOM   1488 N N   . SER A 1 190 ? 220.74536 109.07718 29.59057  1.000 57.29035 ? 190 SER A N   1 
ATOM   1489 C CA  . SER A 1 190 ? 220.58438 110.17228 28.64567  1.000 55.21435 ? 190 SER A CA  1 
ATOM   1490 C C   . SER A 1 190 ? 221.75743 111.11921 28.84973  1.000 60.43253 ? 190 SER A C   1 
ATOM   1491 O O   . SER A 1 190 ? 222.41046 111.05808 29.89971  1.000 61.72562 ? 190 SER A O   1 
ATOM   1492 C CB  . SER A 1 190 ? 219.23942 110.87532 28.86878  1.000 48.76830 ? 190 SER A CB  1 
ATOM   1493 O OG  . SER A 1 190 ? 219.10045 112.05540 28.10289  1.000 48.43608 ? 190 SER A OG  1 
ATOM   1494 N N   . PRO A 1 191 ? 222.08544 111.97429 27.86680  1.000 59.40948 ? 191 PRO A N   1 
ATOM   1495 C CA  . PRO A 1 191 ? 223.15949 112.95922 28.07287  1.000 61.93497 ? 191 PRO A CA  1 
ATOM   1496 C C   . PRO A 1 191 ? 222.98656 113.77711 29.34495  1.000 59.95838 ? 191 PRO A C   1 
ATOM   1497 O O   . PRO A 1 191 ? 222.09360 114.62614 29.42605  1.000 55.95678 ? 191 PRO A O   1 
ATOM   1498 C CB  . PRO A 1 191 ? 223.05949 113.84434 26.82295  1.000 62.39708 ? 191 PRO A CB  1 
ATOM   1499 C CG  . PRO A 1 191 ? 222.52843 112.93647 25.77088  1.000 56.39706 ? 191 PRO A CG  1 
ATOM   1500 C CD  . PRO A 1 191 ? 221.62440 111.94444 26.46481  1.000 53.77820 ? 191 PRO A CD  1 
ATOM   1501 N N   . GLY A 1 192 ? 223.83357 113.52298 30.34390  1.000 61.87366 ? 192 GLY A N   1 
ATOM   1502 C CA  . GLY A 1 192 ? 223.75264 114.23887 31.60597  1.000 58.20062 ? 192 GLY A CA  1 
ATOM   1503 C C   . GLY A 1 192 ? 222.55765 113.88484 32.46597  1.000 57.43868 ? 192 GLY A C   1 
ATOM   1504 O O   . GLY A 1 192 ? 222.07170 114.73479 33.22106  1.000 54.23137 ? 192 GLY A O   1 
ATOM   1505 N N   . PHE A 1 193 ? 222.06859 112.64887 32.37287  1.000 58.54941 ? 193 PHE A N   1 
ATOM   1506 C CA  . PHE A 1 193 ? 220.90959 112.20485 33.13186  1.000 51.44364 ? 193 PHE A CA  1 
ATOM   1507 C C   . PHE A 1 193 ? 221.09754 110.75380 33.54971  1.000 48.35435 ? 193 PHE A C   1 
ATOM   1508 O O   . PHE A 1 193 ? 221.80049 109.98283 32.89162  1.000 51.75053 ? 193 PHE A O   1 
ATOM   1509 C CB  . PHE A 1 193 ? 219.60858 112.34498 32.32790  1.000 50.47440 ? 193 PHE A CB  1 
ATOM   1510 C CG  . PHE A 1 193 ? 219.09863 113.75901 32.22605  1.000 51.74028 ? 193 PHE A CG  1 
ATOM   1511 C CD1 . PHE A 1 193 ? 219.57265 114.61508 31.24112  1.000 49.89247 ? 193 PHE A CD1 1 
ATOM   1512 C CD2 . PHE A 1 193 ? 218.12968 114.22497 33.10312  1.000 50.39362 ? 193 PHE A CD2 1 
ATOM   1513 C CE1 . PHE A 1 193 ? 219.10170 115.91511 31.14425  1.000 49.91731 ? 193 PHE A CE1 1 
ATOM   1514 C CE2 . PHE A 1 193 ? 217.65073 115.52500 33.01025  1.000 53.18276 ? 193 PHE A CE2 1 
ATOM   1515 C CZ  . PHE A 1 193 ? 218.13574 116.37207 32.02832  1.000 51.59391 ? 193 PHE A CZ  1 
ATOM   1516 N N   . SER A 1 194 ? 220.46355 110.39272 34.65970  1.000 44.96451 ? 194 SER A N   1 
ATOM   1517 C CA  . SER A 1 194 ? 220.45251 109.02668 35.15257  1.000 41.78654 ? 194 SER A CA  1 
ATOM   1518 C C   . SER A 1 194 ? 219.02050 108.64071 35.49157  1.000 41.47142 ? 194 SER A C   1 
ATOM   1519 O O   . SER A 1 194 ? 218.14854 109.49373 35.67768  1.000 38.53466 ? 194 SER A O   1 
ATOM   1520 C CB  . SER A 1 194 ? 221.34753 108.85152 36.39953  1.000 39.05980 ? 194 SER A CB  1 
ATOM   1521 O OG  . SER A 1 194 ? 222.69254 109.21149 36.13853  1.000 39.71028 ? 194 SER A OG  1 
ATOM   1522 N N   . VAL A 1 195 ? 218.77945 107.34071 35.58046  1.000 39.93260 ? 195 VAL A N   1 
ATOM   1523 C CA  . VAL A 1 195 ? 217.54044 106.82871 36.14444  1.000 38.97059 ? 195 VAL A CA  1 
ATOM   1524 C C   . VAL A 1 195 ? 217.87144 106.15757 37.46537  1.000 42.20700 ? 195 VAL A C   1 
ATOM   1525 O O   . VAL A 1 195 ? 218.80941 105.35352 37.55227  1.000 37.59654 ? 195 VAL A O   1 
ATOM   1526 C CB  . VAL A 1 195 ? 216.81137 105.86783 35.19137  1.000 39.52553 ? 195 VAL A CB  1 
ATOM   1527 C CG1 . VAL A 1 195 ? 216.19038 106.65896 34.05246  1.000 38.23623 ? 195 VAL A CG1 1 
ATOM   1528 C CG2 . VAL A 1 195 ? 217.76831 104.82084 34.66225  1.000 45.94311 ? 195 VAL A CG2 1 
ATOM   1529 N N   . LEU A 1 196 ? 217.12249 106.52751 38.49342  1.000 39.02808 ? 196 LEU A N   1 
ATOM   1530 C CA  . LEU A 1 196 ? 217.23150 105.94638 39.81537  1.000 37.08158 ? 196 LEU A CA  1 
ATOM   1531 C C   . LEU A 1 196 ? 216.11246 104.93341 39.96630  1.000 35.47469 ? 196 LEU A C   1 
ATOM   1532 O O   . LEU A 1 196 ? 214.94147 105.28448 39.80537  1.000 35.36455 ? 196 LEU A O   1 
ATOM   1533 C CB  . LEU A 1 196 ? 217.11257 107.02828 40.88247  1.000 38.88722 ? 196 LEU A CB  1 
ATOM   1534 C CG  . LEU A 1 196 ? 218.28660 107.19114 41.82146  1.000 42.80641 ? 196 LEU A CG  1 
ATOM   1535 C CD1 . LEU A 1 196 ? 219.46561 107.76816 41.06948  1.000 48.55836 ? 196 LEU A CD1 1 
ATOM   1536 C CD2 . LEU A 1 196 ? 217.84967 108.09706 42.93155  1.000 46.40642 ? 196 LEU A CD2 1 
ATOM   1537 N N   . THR A 1 197 ? 216.46241 103.69137 40.28018  1.000 35.04241 ? 197 THR A N   1 
ATOM   1538 C CA  . THR A 1 197 ? 215.46637 102.65039 40.49710  1.000 34.41908 ? 197 THR A CA  1 
ATOM   1539 C C   . THR A 1 197 ? 215.54839 102.16625 41.93806  1.000 35.64892 ? 197 THR A C   1 
ATOM   1540 O O   . THR A 1 197 ? 216.57538 101.62917 42.36398  1.000 34.59702 ? 197 THR A O   1 
ATOM   1541 C CB  . THR A 1 197 ? 215.65530 101.48747 39.52699  1.000 34.11540 ? 197 THR A CB  1 
ATOM   1542 O OG1 . THR A 1 197 ? 215.66328 101.98860 38.18704  1.000 42.20916 ? 197 THR A OG1 1 
ATOM   1543 C CG2 . THR A 1 197 ? 214.52426 100.49551 39.68393  1.000 33.53586 ? 197 THR A CG2 1 
ATOM   1544 N N   . CYS A 1 198 ? 214.46742 102.35923 42.67710  1.000 34.04495 ? 198 CYS A N   1 
ATOM   1545 C CA  . CYS A 1 198 ? 214.31843 101.81811 44.01706  1.000 33.94596 ? 198 CYS A CA  1 
ATOM   1546 C C   . CYS A 1 198 ? 213.45537 100.56515 43.93496  1.000 33.26482 ? 198 CYS A C   1 
ATOM   1547 O O   . CYS A 1 198 ? 212.29137 100.64224 43.53500  1.000 33.08606 ? 198 CYS A O   1 
ATOM   1548 C CB  . CYS A 1 198 ? 213.68450 102.85805 44.93517  1.000 36.27479 ? 198 CYS A CB  1 
ATOM   1549 S SG  . CYS A 1 198 ? 213.40452 102.29991 46.61113  1.000 42.37524 ? 198 CYS A SG  1 
ATOM   1550 N N   . SER A 1 199 ? 214.01733 99.42209  44.31684  1.000 33.02373 ? 199 SER A N   1 
ATOM   1551 C CA  . SER A 1 199 ? 213.33728 98.14113  44.20874  1.000 32.55599 ? 199 SER A CA  1 
ATOM   1552 C C   . SER A 1 199 ? 213.19428 97.49501  45.57768  1.000 32.40974 ? 199 SER A C   1 
ATOM   1553 O O   . SER A 1 199 ? 214.14830 97.46890  46.35965  1.000 32.58373 ? 199 SER A O   1 
ATOM   1554 C CB  . SER A 1 199 ? 214.09021 97.19419  43.27563  1.000 32.44600 ? 199 SER A CB  1 
ATOM   1555 O OG  . SER A 1 199 ? 214.43621 97.83829  42.06668  1.000 36.45543 ? 199 SER A OG  1 
ATOM   1556 N N   . ALA A 1 200 ? 212.00627 96.96604  45.85266  1.000 32.12048 ? 200 ALA A N   1 
ATOM   1557 C CA  . ALA A 1 200 ? 211.71027 96.18894  47.04660  1.000 31.98074 ? 200 ALA A CA  1 
ATOM   1558 C C   . ALA A 1 200 ? 211.53819 94.72898  46.65547  1.000 31.64238 ? 200 ALA A C   1 
ATOM   1559 O O   . ALA A 1 200 ? 210.87715 94.41910  45.65945  1.000 32.11391 ? 200 ALA A O   1 
ATOM   1560 C CB  . ALA A 1 200 ? 210.44131 96.69593  47.73568  1.000 31.99732 ? 200 ALA A CB  1 
ATOM   1561 N N   . PHE A 1 201 ? 212.13318 93.83488  47.43937  1.000 31.61958 ? 201 PHE A N   1 
ATOM   1562 C CA  . PHE A 1 201 ? 212.19911 92.42391  47.09623  1.000 31.39984 ? 201 PHE A CA  1 
ATOM   1563 C C   . PHE A 1 201 ? 211.49610 91.57784  48.14717  1.000 31.42201 ? 201 PHE A C   1 
ATOM   1564 O O   . PHE A 1 201 ? 211.61814 91.83473  49.34919  1.000 32.53155 ? 201 PHE A O   1 
ATOM   1565 C CB  . PHE A 1 201 ? 213.65108 91.95686  46.94915  1.000 31.53355 ? 201 PHE A CB  1 
ATOM   1566 C CG  . PHE A 1 201 ? 214.34607 92.49695  45.73618  1.000 31.66025 ? 201 PHE A CG  1 
ATOM   1567 C CD1 . PHE A 1 201 ? 215.02213 93.70491  45.78528  1.000 31.94709 ? 201 PHE A CD1 1 
ATOM   1568 C CD2 . PHE A 1 201 ? 214.33301 91.78706  44.54412  1.000 31.55015 ? 201 PHE A CD2 1 
ATOM   1569 C CE1 . PHE A 1 201 ? 215.67312 94.20299  44.66331  1.000 32.12860 ? 201 PHE A CE1 1 
ATOM   1570 C CE2 . PHE A 1 201 ? 214.97600 92.27614  43.41414  1.000 31.72442 ? 201 PHE A CE2 1 
ATOM   1571 C CZ  . PHE A 1 201 ? 215.65205 93.48210  43.47424  1.000 32.01728 ? 201 PHE A CZ  1 
ATOM   1572 N N   . SER A 1 202 ? 210.73704 90.59192  47.66710  1.000 32.65121 ? 202 SER A N   1 
ATOM   1573 C CA  . SER A 1 202 ? 210.23201 89.46687  48.45401  1.000 31.00285 ? 202 SER A CA  1 
ATOM   1574 C C   . SER A 1 202 ? 209.57407 89.92278  49.76007  1.000 31.84245 ? 202 SER A C   1 
ATOM   1575 O O   . SER A 1 202 ? 209.97508 89.53566  50.86002  1.000 31.26559 ? 202 SER A O   1 
ATOM   1576 C CB  . SER A 1 202 ? 211.36098 88.46480  48.71788  1.000 32.36495 ? 202 SER A CB  1 
ATOM   1577 O OG  . SER A 1 202 ? 210.86493 87.15380  48.94677  1.000 42.57841 ? 202 SER A OG  1 
ATOM   1578 N N   . PHE A 1 203 ? 208.53810 90.74883  49.62917  1.000 31.08593 ? 203 PHE A N   1 
ATOM   1579 C CA  . PHE A 1 203 ? 207.80215 91.24276  50.78424  1.000 31.24848 ? 203 PHE A CA  1 
ATOM   1580 C C   . PHE A 1 203 ? 206.35213 90.77282  50.75523  1.000 31.12141 ? 203 PHE A C   1 
ATOM   1581 O O   . PHE A 1 203 ? 205.78809 90.50295  49.69222  1.000 30.90092 ? 203 PHE A O   1 
ATOM   1582 C CB  . PHE A 1 203 ? 207.83822 92.77275  50.86038  1.000 34.10009 ? 203 PHE A CB  1 
ATOM   1583 C CG  . PHE A 1 203 ? 207.24922 93.45389  49.66146  1.000 38.16654 ? 203 PHE A CG  1 
ATOM   1584 C CD1 . PHE A 1 203 ? 208.04120 93.74496  48.55947  1.000 35.57446 ? 203 PHE A CD1 1 
ATOM   1585 C CD2 . PHE A 1 203 ? 205.90323 93.80395  49.63153  1.000 33.15444 ? 203 PHE A CD2 1 
ATOM   1586 C CE1 . PHE A 1 203 ? 207.50420 94.37208  47.44754  1.000 32.59345 ? 203 PHE A CE1 1 
ATOM   1587 C CE2 . PHE A 1 203 ? 205.36423 94.43707  48.52860  1.000 36.85697 ? 203 PHE A CE2 1 
ATOM   1588 C CZ  . PHE A 1 203 ? 206.16621 94.72414  47.43261  1.000 33.99085 ? 203 PHE A CZ  1 
ATOM   1589 N N   . TYR A 1 204 ? 205.75316 90.69674  51.94124  1.000 31.30041 ? 204 TYR A N   1 
ATOM   1590 C CA  . TYR A 1 204 ? 204.34915 90.38978  52.12825  1.000 31.27671 ? 204 TYR A CA  1 
ATOM   1591 C C   . TYR A 1 204 ? 203.91421 91.07568  53.41233  1.000 31.60876 ? 204 TYR A C   1 
ATOM   1592 O O   . TYR A 1 204 ? 204.65624 91.03055  54.40330  1.000 31.83206 ? 204 TYR A O   1 
ATOM   1593 C CB  . TYR A 1 204 ? 204.08309 88.88578  52.22512  1.000 33.11091 ? 204 TYR A CB  1 
ATOM   1594 C CG  . TYR A 1 204 ? 202.61208 88.53884  52.29512  1.000 44.39282 ? 204 TYR A CG  1 
ATOM   1595 C CD1 . TYR A 1 204 ? 201.92711 88.55376  53.50514  1.000 48.66192 ? 204 TYR A CD1 1 
ATOM   1596 C CD2 . TYR A 1 204 ? 201.90603 88.19498  51.15011  1.000 45.17093 ? 204 TYR A CD2 1 
ATOM   1597 C CE1 . TYR A 1 204 ? 200.57910 88.24081  53.56515  1.000 51.12508 ? 204 TYR A CE1 1 
ATOM   1598 C CE2 . TYR A 1 204 ? 200.56102 87.87903  51.20511  1.000 46.07768 ? 204 TYR A CE2 1 
ATOM   1599 C CZ  . TYR A 1 204 ? 199.90505 87.90295  52.41413  1.000 47.54097 ? 204 TYR A CZ  1 
ATOM   1600 O OH  . TYR A 1 204 ? 198.56704 87.59000  52.47114  1.000 53.38989 ? 204 TYR A OH  1 
ATOM   1601 N N   . PRO A 1 205 ? 202.72524 91.70173  53.44942  1.000 35.45886 ? 205 PRO A N   1 
ATOM   1602 C CA  . PRO A 1 205 ? 201.65622 91.84487  52.45146  1.000 33.95957 ? 205 PRO A CA  1 
ATOM   1603 C C   . PRO A 1 205 ? 202.00823 92.79096  51.30254  1.000 36.87518 ? 205 PRO A C   1 
ATOM   1604 O O   . PRO A 1 205 ? 202.99727 93.51591  51.41858  1.000 36.89950 ? 205 PRO A O   1 
ATOM   1605 C CB  . PRO A 1 205 ? 200.50027 92.40884  53.27954  1.000 36.02746 ? 205 PRO A CB  1 
ATOM   1606 C CG  . PRO A 1 205 ? 201.16833 93.17071  54.36660  1.000 38.56662 ? 205 PRO A CG  1 
ATOM   1607 C CD  . PRO A 1 205 ? 202.36431 92.35062  54.72449  1.000 35.25968 ? 205 PRO A CD  1 
ATOM   1608 N N   . PRO A 1 206 ? 201.20120 92.79710  50.22856  1.000 38.57596 ? 206 PRO A N   1 
ATOM   1609 C CA  . PRO A 1 206 ? 201.56221 93.59619  49.04262  1.000 33.86646 ? 206 PRO A CA  1 
ATOM   1610 C C   . PRO A 1 206 ? 201.45828 95.09818  49.23777  1.000 34.21856 ? 206 PRO A C   1 
ATOM   1611 O O   . PRO A 1 206 ? 202.03829 95.84123  48.43882  1.000 38.77719 ? 206 PRO A O   1 
ATOM   1612 C CB  . PRO A 1 206 ? 200.57116 93.11133  47.97761  1.000 35.87896 ? 206 PRO A CB  1 
ATOM   1613 C CG  . PRO A 1 206 ? 199.39816 92.63531  48.75959  1.000 35.55769 ? 206 PRO A CG  1 
ATOM   1614 C CD  . PRO A 1 206 ? 199.97816 92.00817  49.99652  1.000 38.32268 ? 206 PRO A CD  1 
ATOM   1615 N N   . GLU A 1 207 ? 200.74533 95.57211  50.25583  1.000 31.79471 ? 207 GLU A N   1 
ATOM   1616 C CA  . GLU A 1 207 ? 200.66739 97.00809  50.50797  1.000 39.88267 ? 207 GLU A CA  1 
ATOM   1617 C C   . GLU A 1 207 ? 202.05143 97.56600  50.80798  1.000 41.08149 ? 207 GLU A C   1 
ATOM   1618 O O   . GLU A 1 207 ? 202.68644 97.17488  51.78993  1.000 40.03699 ? 207 GLU A O   1 
ATOM   1619 C CB  . GLU A 1 207 ? 199.71744 97.29602  51.67102  1.000 44.37527 ? 207 GLU A CB  1 
ATOM   1620 C CG  . GLU A 1 207 ? 198.26941 96.92911  51.39502  1.000 51.08375 ? 207 GLU A CG  1 
ATOM   1621 C CD  . GLU A 1 207 ? 198.03435 95.43512  51.46989  1.000 56.17942 ? 207 GLU A CD  1 
ATOM   1622 O OE1 . GLU A 1 207 ? 198.66535 94.78501  52.32981  1.000 59.96411 ? 207 GLU A OE1 1 
ATOM   1623 O OE2 . GLU A 1 207 ? 197.24231 94.91123  50.65986  1.000 56.46391 ? 207 GLU A OE2 1 
ATOM   1624 N N   . LEU A 1 208 ? 202.51244 98.48906  49.96806  1.000 45.14572 ? 208 LEU A N   1 
ATOM   1625 C CA  . LEU A 1 208 ? 203.84947 99.04899  50.11008  1.000 44.02286 ? 208 LEU A CA  1 
ATOM   1626 C C   . LEU A 1 208 ? 203.92051 100.37006 49.35620  1.000 46.04928 ? 208 LEU A C   1 
ATOM   1627 O O   . LEU A 1 208 ? 203.37949 100.49019 48.25422  1.000 48.37352 ? 208 LEU A O   1 
ATOM   1628 C CB  . LEU A 1 208 ? 204.90542 98.06499  49.58996  1.000 39.18588 ? 208 LEU A CB  1 
ATOM   1629 C CG  . LEU A 1 208 ? 206.37343 98.47793  49.56295  1.000 37.69154 ? 208 LEU A CG  1 
ATOM   1630 C CD1 . LEU A 1 208 ? 207.23439 97.27587  49.86682  1.000 36.04727 ? 208 LEU A CD1 1 
ATOM   1631 C CD2 . LEU A 1 208 ? 206.72642 99.03905  48.20700  1.000 32.29810 ? 208 LEU A CD2 1 
ATOM   1632 N N   . GLN A 1 209 ? 204.59557 101.35197 49.95427  1.000 44.78202 ? 209 GLN A N   1 
ATOM   1633 C CA  . GLN A 1 209 ? 204.75361 102.68002 49.37539  1.000 45.88451 ? 209 GLN A CA  1 
ATOM   1634 C C   . GLN A 1 209 ? 206.23662 102.99797 49.20138  1.000 42.59752 ? 209 GLN A C   1 
ATOM   1635 O O   . GLN A 1 209 ? 207.02364 102.86185 50.14735  1.000 35.81298 ? 209 GLN A O   1 
ATOM   1636 C CB  . GLN A 1 209 ? 204.07768 103.74797 50.24851  1.000 52.54018 ? 209 GLN A CB  1 
ATOM   1637 C CG  . GLN A 1 209 ? 203.93772 105.11204 49.57764  1.000 64.74323 ? 209 GLN A CG  1 
ATOM   1638 C CD  . GLN A 1 209 ? 203.19568 105.03619 48.24565  1.000 77.72733 ? 209 GLN A CD  1 
ATOM   1639 O OE1 . GLN A 1 209 ? 201.96468 104.92625 48.20568  1.000 79.30053 ? 209 GLN A OE1 1 
ATOM   1640 N NE2 . GLN A 1 209 ? 203.94766 105.08527 47.14664  1.000 82.71563 ? 209 GLN A NE2 1 
ATOM   1641 N N   . LEU A 1 210 ? 206.60461 103.41907 47.99041  1.000 40.37930 ? 210 LEU A N   1 
ATOM   1642 C CA  . LEU A 1 210 ? 207.94262 103.89004 47.66142  1.000 41.99358 ? 210 LEU A CA  1 
ATOM   1643 C C   . LEU A 1 210 ? 207.87867 105.36608 47.29756  1.000 40.09056 ? 210 LEU A C   1 
ATOM   1644 O O   . LEU A 1 210 ? 207.05767 105.76519 46.46762  1.000 39.99680 ? 210 LEU A O   1 
ATOM   1645 C CB  . LEU A 1 210 ? 208.54555 103.10013 46.49233  1.000 33.59137 ? 210 LEU A CB  1 
ATOM   1646 C CG  . LEU A 1 210 ? 208.80149 101.61609 46.74218  1.000 34.09974 ? 210 LEU A CG  1 
ATOM   1647 C CD1 . LEU A 1 210 ? 209.40143 100.95218 45.51111  1.000 32.86098 ? 210 LEU A CD1 1 
ATOM   1648 C CD2 . LEU A 1 210 ? 209.70752 101.44994 47.95614  1.000 33.27826 ? 210 LEU A CD2 1 
ATOM   1649 N N   . ARG A 1 211 ? 208.74572 106.16899 47.91561  1.000 36.60111 ? 211 ARG A N   1 
ATOM   1650 C CA  . ARG A 1 211 ? 208.87278 107.58101 47.58374  1.000 38.26771 ? 211 ARG A CA  1 
ATOM   1651 C C   . ARG A 1 211 ? 210.34979 107.94095 47.51474  1.000 39.23040 ? 211 ARG A C   1 
ATOM   1652 O O   . ARG A 1 211 ? 211.20578 107.26986 48.09865  1.000 40.38602 ? 211 ARG A O   1 
ATOM   1653 C CB  . ARG A 1 211 ? 208.17584 108.49095 48.60685  1.000 44.55195 ? 211 ARG A CB  1 
ATOM   1654 C CG  . ARG A 1 211 ? 206.74483 108.10797 48.97485  1.000 59.84077 ? 211 ARG A CG  1 
ATOM   1655 C CD  . ARG A 1 211 ? 206.53488 108.23784 50.48587  1.000 74.22389 ? 211 ARG A CD  1 
ATOM   1656 N NE  . ARG A 1 211 ? 207.24395 109.39776 51.03896  1.000 78.80972 ? 211 ARG A NE  1 
ATOM   1657 C CZ  . ARG A 1 211 ? 207.55599 109.55662 52.32396  1.000 77.06673 ? 211 ARG A CZ  1 
ATOM   1658 N NH1 . ARG A 1 211 ? 207.23397 108.62655 53.21588  1.000 75.28187 ? 211 ARG A NH1 1 
ATOM   1659 N NH2 . ARG A 1 211 ? 208.20204 110.64756 52.71705  1.000 77.92908 ? 211 ARG A NH2 1 
ATOM   1660 N N   . PHE A 1 212 ? 210.64082 109.02701 46.80783  1.000 38.24991 ? 212 PHE A N   1 
ATOM   1661 C CA  . PHE A 1 212 ? 212.00183 109.50896 46.64184  1.000 37.57465 ? 212 PHE A CA  1 
ATOM   1662 C C   . PHE A 1 212 ? 212.19791 110.81288 47.39396  1.000 42.32075 ? 212 PHE A C   1 
ATOM   1663 O O   . PHE A 1 212 ? 211.34895 111.70793 47.34206  1.000 44.92307 ? 212 PHE A O   1 
ATOM   1664 C CB  . PHE A 1 212 ? 212.34680 109.72109 45.17085  1.000 37.19986 ? 212 PHE A CB  1 
ATOM   1665 C CG  . PHE A 1 212 ? 212.53373 108.45315 44.41373  1.000 39.12619 ? 212 PHE A CG  1 
ATOM   1666 C CD1 . PHE A 1 212 ? 213.66970 107.69108 44.59763  1.000 36.14019 ? 212 PHE A CD1 1 
ATOM   1667 C CD2 . PHE A 1 212 ? 211.57469 108.02328 43.50671  1.000 37.79600 ? 212 PHE A CD2 1 
ATOM   1668 C CE1 . PHE A 1 212 ? 213.85063 106.51614 43.89651  1.000 41.58444 ? 212 PHE A CE1 1 
ATOM   1669 C CE2 . PHE A 1 212 ? 211.74662 106.84634 42.79860  1.000 35.94240 ? 212 PHE A CE2 1 
ATOM   1670 C CZ  . PHE A 1 212 ? 212.88459 106.08927 42.99350  1.000 35.62868 ? 212 PHE A CZ  1 
ATOM   1671 N N   . LEU A 1 213 ? 213.32793 110.90577 48.08694  1.000 40.50307 ? 213 LEU A N   1 
ATOM   1672 C CA  . LEU A 1 213 ? 213.76100 112.12369 48.74804  1.000 38.76807 ? 213 LEU A CA  1 
ATOM   1673 C C   . LEU A 1 213 ? 215.06101 112.59469 48.11805  1.000 39.18644 ? 213 LEU A C   1 
ATOM   1674 O O   . LEU A 1 213 ? 215.91996 111.77869 47.76695  1.000 38.82421 ? 213 LEU A O   1 
ATOM   1675 C CB  . LEU A 1 213 ? 213.96203 111.89554 50.25101  1.000 46.45154 ? 213 LEU A CB  1 
ATOM   1676 C CG  . LEU A 1 213 ? 212.78203 111.30952 51.02799  1.000 53.43219 ? 213 LEU A CG  1 
ATOM   1677 C CD1 . LEU A 1 213 ? 213.17605 111.04037 52.46995  1.000 54.20248 ? 213 LEU A CD1 1 
ATOM   1678 C CD2 . LEU A 1 213 ? 211.56207 112.22758 50.96111  1.000 57.11720 ? 213 LEU A CD2 1 
ATOM   1679 N N   . ARG A 1 214 ? 215.19706 113.90870 47.96117  1.000 39.99863 ? 214 ARG A N   1 
ATOM   1680 C CA  . ARG A 1 214 ? 216.46408 114.52968 47.58719  1.000 40.64934 ? 214 ARG A CA  1 
ATOM   1681 C C   . ARG A 1 214 ? 216.94814 115.37255 48.76326  1.000 41.73756 ? 214 ARG A C   1 
ATOM   1682 O O   . ARG A 1 214 ? 216.31320 116.37054 49.12037  1.000 41.88018 ? 214 ARG A O   1 
ATOM   1683 C CB  . ARG A 1 214 ? 216.33008 115.37881 46.32928  1.000 41.04628 ? 214 ARG A CB  1 
ATOM   1684 C CG  . ARG A 1 214 ? 217.67109 115.85579 45.82828  1.000 41.60674 ? 214 ARG A CG  1 
ATOM   1685 C CD  . ARG A 1 214 ? 217.54210 116.83191 44.68438  1.000 43.74970 ? 214 ARG A CD  1 
ATOM   1686 N NE  . ARG A 1 214 ? 218.85911 117.27489 44.24539  1.000 42.82324 ? 214 ARG A NE  1 
ATOM   1687 C CZ  . ARG A 1 214 ? 219.49717 118.31882 44.75747  1.000 48.26561 ? 214 ARG A CZ  1 
ATOM   1688 N NH1 . ARG A 1 214 ? 218.92822 119.02975 45.72055  1.000 48.76139 ? 214 ARG A NH1 1 
ATOM   1689 N NH2 . ARG A 1 214 ? 220.70217 118.65181 44.30947  1.000 46.64273 ? 214 ARG A NH2 1 
ATOM   1690 N N   . ASN A 1 215 ? 218.07414 114.96845 49.35219  1.000 44.80350 ? 215 ASN A N   1 
ATOM   1691 C CA  . ASN A 1 215 ? 218.62620 115.60431 50.55724  1.000 48.15984 ? 215 ASN A CA  1 
ATOM   1692 C C   . ASN A 1 215 ? 217.58624 115.69425 51.66827  1.000 49.47323 ? 215 ASN A C   1 
ATOM   1693 O O   . ASN A 1 215 ? 217.58130 116.64318 52.45536  1.000 47.73114 ? 215 ASN A O   1 
ATOM   1694 C CB  . ASN A 1 215 ? 219.20325 116.98931 50.25335  1.000 44.37153 ? 215 ASN A CB  1 
ATOM   1695 C CG  . ASN A 1 215 ? 220.56523 116.91732 49.59731  1.000 47.50306 ? 215 ASN A CG  1 
ATOM   1696 O OD1 . ASN A 1 215 ? 221.40021 116.07525 49.94621  1.000 45.87865 ? 215 ASN A OD1 1 
ATOM   1697 N ND2 . ASN A 1 215 ? 220.79925 117.80240 48.63438  1.000 51.34757 ? 215 ASN A ND2 1 
ATOM   1698 N N   . GLY A 1 216 ? 216.69219 114.70228 51.73220  1.000 50.03757 ? 216 GLY A N   1 
ATOM   1699 C CA  . GLY A 1 216 ? 215.65422 114.63323 52.72822  1.000 49.27839 ? 216 GLY A CA  1 
ATOM   1700 C C   . GLY A 1 216 ? 214.32023 115.21533 52.29631  1.000 49.54230 ? 216 GLY A C   1 
ATOM   1701 O O   . GLY A 1 216 ? 213.28123 114.80933 52.82730  1.000 53.83511 ? 216 GLY A O   1 
ATOM   1702 N N   . LEU A 1 217 ? 214.31925 116.15742 51.35540  1.000 46.24833 ? 217 LEU A N   1 
ATOM   1703 C CA  . LEU A 1 217 ? 213.07226 116.75952 50.90749  1.000 45.22027 ? 217 LEU A CA  1 
ATOM   1704 C C   . LEU A 1 217 ? 212.37520 115.86064 49.89143  1.000 50.88498 ? 217 LEU A C   1 
ATOM   1705 O O   . LEU A 1 217 ? 213.01814 115.11168 49.15234  1.000 54.88807 ? 217 LEU A O   1 
ATOM   1706 C CB  . LEU A 1 217 ? 213.33130 118.13356 50.29661  1.000 42.81278 ? 217 LEU A CB  1 
ATOM   1707 C CG  . LEU A 1 217 ? 213.86138 119.16845 51.27970  1.000 43.77031 ? 217 LEU A CG  1 
ATOM   1708 C CD1 . LEU A 1 217 ? 214.11041 120.49350 50.57881  1.000 44.72243 ? 217 LEU A CD1 1 
ATOM   1709 C CD2 . LEU A 1 217 ? 212.88241 119.33038 52.44274  1.000 43.95377 ? 217 LEU A CD2 1 
ATOM   1710 N N   . ALA A 1 218 ? 211.04520 115.94270 49.86247  1.000 53.98611 ? 218 ALA A N   1 
ATOM   1711 C CA  . ALA A 1 218 ? 210.26314 115.11182 48.95441  1.000 50.05214 ? 218 ALA A CA  1 
ATOM   1712 C C   . ALA A 1 218 ? 210.65211 115.37994 47.50443  1.000 47.43730 ? 218 ALA A C   1 
ATOM   1713 O O   . ALA A 1 218 ? 210.99315 116.50596 47.13152  1.000 44.56034 ? 218 ALA A O   1 
ATOM   1714 C CB  . ALA A 1 218 ? 208.76815 115.36387 49.15548  1.000 48.95760 ? 218 ALA A CB  1 
ATOM   1715 N N   . ALA A 1 219 ? 210.60304 114.32602 46.68533  1.000 45.50917 ? 219 ALA A N   1 
ATOM   1716 C CA  . ALA A 1 219 ? 211.07301 114.40513 45.31032  1.000 47.15373 ? 219 ALA A CA  1 
ATOM   1717 C C   . ALA A 1 219 ? 210.22395 113.61826 44.32327  1.000 49.57246 ? 219 ALA A C   1 
ATOM   1718 O O   . ALA A 1 219 ? 210.53492 113.63536 43.12827  1.000 47.55135 ? 219 ALA A O   1 
ATOM   1719 C CB  . ALA A 1 219 ? 212.53099 113.92207 45.21624  1.000 45.07003 ? 219 ALA A CB  1 
ATOM   1720 N N   . GLY A 1 220 ? 209.18593 112.92426 44.77124  1.000 48.83509 ? 220 GLY A N   1 
ATOM   1721 C CA  . GLY A 1 220 ? 208.25988 112.25439 43.87920  1.000 52.67642 ? 220 GLY A CA  1 
ATOM   1722 C C   . GLY A 1 220 ? 208.06583 110.79636 44.24807  1.000 53.72519 ? 220 GLY A C   1 
ATOM   1723 O O   . GLY A 1 220 ? 208.75582 110.23525 45.09599  1.000 52.00445 ? 220 GLY A O   1 
ATOM   1724 N N   . THR A 1 221 ? 207.09078 110.18846 43.57503  1.000 57.03437 ? 221 THR A N   1 
ATOM   1725 C CA  . THR A 1 221 ? 206.81772 108.76546 43.73991  1.000 57.74267 ? 221 THR A CA  1 
ATOM   1726 C C   . THR A 1 221 ? 207.57566 107.90852 42.73781  1.000 51.07603 ? 221 THR A C   1 
ATOM   1727 O O   . THR A 1 221 ? 207.86662 106.73848 43.02069  1.000 46.99004 ? 221 THR A O   1 
ATOM   1728 C CB  . THR A 1 221 ? 205.31571 108.49054 43.58992  1.000 63.56199 ? 221 THR A CB  1 
ATOM   1729 O OG1 . THR A 1 221 ? 204.56777 109.49551 44.28604  1.000 64.57145 ? 221 THR A OG1 1 
ATOM   1730 C CG2 . THR A 1 221 ? 204.96066 107.11550 44.15880  1.000 67.07516 ? 221 THR A CG2 1 
ATOM   1731 N N   . GLY A 1 222 ? 207.90165 108.46462 41.57485  1.000 50.50012 ? 222 GLY A N   1 
ATOM   1732 C CA  . GLY A 1 222 ? 208.37459 107.65570 40.47576  1.000 46.65850 ? 222 GLY A CA  1 
ATOM   1733 C C   . GLY A 1 222 ? 207.24454 106.84480 39.87472  1.000 50.72547 ? 222 GLY A C   1 
ATOM   1734 O O   . GLY A 1 222 ? 206.14855 106.76580 40.44674  1.000 48.55554 ? 222 GLY A O   1 
ATOM   1735 N N   . GLN A 1 223 ? 207.49248 106.25490 38.70965  1.000 49.37971 ? 223 GLN A N   1 
ATOM   1736 C CA  . GLN A 1 223 ? 206.55143 105.34400 38.07459  1.000 49.80692 ? 223 GLN A CA  1 
ATOM   1737 C C   . GLN A 1 223 ? 206.94537 103.92195 38.44345  1.000 45.42533 ? 223 GLN A C   1 
ATOM   1738 O O   . GLN A 1 223 ? 208.10935 103.53492 38.28238  1.000 39.00177 ? 223 GLN A O   1 
ATOM   1739 C CB  . GLN A 1 223 ? 206.53639 105.52815 36.55661  1.000 54.21444 ? 223 GLN A CB  1 
ATOM   1740 C CG  . GLN A 1 223 ? 206.16344 106.93020 36.11375  1.000 65.40226 ? 223 GLN A CG  1 
ATOM   1741 C CD  . GLN A 1 223 ? 207.35748 107.86816 36.07681  1.000 78.07211 ? 223 GLN A CD  1 
ATOM   1742 O OE1 . GLN A 1 223 ? 207.87353 108.28804 37.11884  1.000 80.36549 ? 223 GLN A OE1 1 
ATOM   1743 N NE2 . GLN A 1 223 ? 207.80646 108.20225 34.86883  1.000 82.82186 ? 223 GLN A NE2 1 
ATOM   1744 N N   . GLY A 1 224 ? 205.97535 103.15095 38.93940  1.000 47.58722 ? 224 GLY A N   1 
ATOM   1745 C CA  . GLY A 1 224 ? 206.25632 101.89887 39.60628  1.000 46.90874 ? 224 GLY A CA  1 
ATOM   1746 C C   . GLY A 1 224 ? 205.49025 100.72696 39.02219  1.000 44.09876 ? 224 GLY A C   1 
ATOM   1747 O O   . GLY A 1 224 ? 204.66323 100.87808 38.12223  1.000 54.45360 ? 224 GLY A O   1 
ATOM   1748 N N   . ASP A 1 225 ? 205.78421 99.55290  39.57607  1.000 37.79830 ? 225 ASP A N   1 
ATOM   1749 C CA  . ASP A 1 225 ? 205.18415 98.30296  39.13897  1.000 41.64854 ? 225 ASP A CA  1 
ATOM   1750 C C   . ASP A 1 225 ? 205.25114 97.30485  40.28087  1.000 37.09249 ? 225 ASP A C   1 
ATOM   1751 O O   . ASP A 1 225 ? 206.31614 97.11375  40.86783  1.000 38.05091 ? 225 ASP A O   1 
ATOM   1752 C CB  . ASP A 1 225 ? 205.90909 97.74905  37.90990  1.000 55.55924 ? 225 ASP A CB  1 
ATOM   1753 C CG  . ASP A 1 225 ? 205.15807 98.01920  36.61894  1.000 70.24639 ? 225 ASP A CG  1 
ATOM   1754 O OD1 . ASP A 1 225 ? 203.91308 98.14725  36.66799  1.000 72.30537 ? 225 ASP A OD1 1 
ATOM   1755 O OD2 . ASP A 1 225 ? 205.81404 98.10027  35.55493  1.000 76.46022 ? 225 ASP A OD2 1 
ATOM   1756 N N   . PHE A 1 226 ? 204.12112 96.68487  40.59585  1.000 40.51779 ? 226 PHE A N   1 
ATOM   1757 C CA  . PHE A 1 226 ? 204.06909 95.55979  41.51774  1.000 38.20327 ? 226 PHE A CA  1 
ATOM   1758 C C   . PHE A 1 226 ? 204.06902 94.26186  40.72562  1.000 31.65465 ? 226 PHE A C   1 
ATOM   1759 O O   . PHE A 1 226 ? 203.68498 94.22399  39.55663  1.000 30.26362 ? 226 PHE A O   1 
ATOM   1760 C CB  . PHE A 1 226 ? 202.82012 95.61876  42.40778  1.000 48.42073 ? 226 PHE A CB  1 
ATOM   1761 C CG  . PHE A 1 226 ? 202.85919 96.69966  43.45188  1.000 65.57570 ? 226 PHE A CG  1 
ATOM   1762 C CD1 . PHE A 1 226 ? 202.31324 97.95071  43.19701  1.000 74.46484 ? 226 PHE A CD1 1 
ATOM   1763 C CD2 . PHE A 1 226 ? 203.42822 96.45852  44.69984  1.000 67.18510 ? 226 PHE A CD2 1 
ATOM   1764 C CE1 . PHE A 1 226 ? 202.34631 98.94961  44.16411  1.000 77.62256 ? 226 PHE A CE1 1 
ATOM   1765 C CE2 . PHE A 1 226 ? 203.46129 97.45043  45.66994  1.000 68.32437 ? 226 PHE A CE2 1 
ATOM   1766 C CZ  . PHE A 1 226 ? 202.92133 98.69747  45.40207  1.000 73.96566 ? 226 PHE A CZ  1 
ATOM   1767 N N   . GLY A 1 227 ? 204.50099 93.19278  41.37751  1.000 30.26770 ? 227 GLY A N   1 
ATOM   1768 C CA  . GLY A 1 227 ? 204.42791 91.87284  40.80339  1.000 30.07487 ? 227 GLY A CA  1 
ATOM   1769 C C   . GLY A 1 227 ? 204.65290 90.82473  41.86928  1.000 30.04509 ? 227 GLY A C   1 
ATOM   1770 O O   . GLY A 1 227 ? 205.25894 91.09361  42.90429  1.000 30.18735 ? 227 GLY A O   1 
ATOM   1771 N N   . PRO A 1 228 ? 204.16184 89.61377  41.64418  1.000 29.89934 ? 228 PRO A N   1 
ATOM   1772 C CA  . PRO A 1 228 ? 204.32182 88.54367  42.63008  1.000 29.92256 ? 228 PRO A CA  1 
ATOM   1773 C C   . PRO A 1 228 ? 205.59178 87.72764  42.41597  1.000 30.02034 ? 228 PRO A C   1 
ATOM   1774 O O   . PRO A 1 228 ? 206.23575 87.77871  41.36895  1.000 30.05660 ? 228 PRO A O   1 
ATOM   1775 C CB  . PRO A 1 228 ? 203.08477 87.67175  42.37903  1.000 29.77751 ? 228 PRO A CB  1 
ATOM   1776 C CG  . PRO A 1 228 ? 202.87974 87.79690  40.90805  1.000 29.67683 ? 228 PRO A CG  1 
ATOM   1777 C CD  . PRO A 1 228 ? 203.27779 89.21591  40.53617  1.000 29.74042 ? 228 PRO A CD  1 
ATOM   1778 N N   . ASN A 1 229 ? 205.93877 86.95853  43.44389  1.000 33.53137 ? 229 ASN A N   1 
ATOM   1779 C CA  . ASN A 1 229 ? 206.95872 85.92449  43.34876  1.000 35.14898 ? 229 ASN A CA  1 
ATOM   1780 C C   . ASN A 1 229 ? 206.29267 84.55751  43.42665  1.000 34.82528 ? 229 ASN A C   1 
ATOM   1781 O O   . ASN A 1 229 ? 205.10067 84.43554  43.71067  1.000 35.33705 ? 229 ASN A O   1 
ATOM   1782 C CB  . ASN A 1 229 ? 208.00976 86.06134  44.45875  1.000 32.91000 ? 229 ASN A CB  1 
ATOM   1783 C CG  . ASN A 1 229 ? 208.66282 87.42231  44.48286  1.000 30.46302 ? 229 ASN A CG  1 
ATOM   1784 O OD1 . ASN A 1 229 ? 209.38781 87.78737  43.56487  1.000 30.52030 ? 229 ASN A OD1 1 
ATOM   1785 N ND2 . ASN A 1 229 ? 208.41988 88.17822  45.54893  1.000 30.51425 ? 229 ASN A ND2 1 
ATOM   1786 N N   . SER A 1 230 ? 207.09062 83.51550  43.19053  1.000 34.98588 ? 230 SER A N   1 
ATOM   1787 C CA  . SER A 1 230 ? 206.55856 82.15952  43.17542  1.000 32.25863 ? 230 SER A CA  1 
ATOM   1788 C C   . SER A 1 230 ? 206.01957 81.70242  44.52939  1.000 32.97347 ? 230 SER A C   1 
ATOM   1789 O O   . SER A 1 230 ? 205.27853 80.71545  44.58032  1.000 34.21047 ? 230 SER A O   1 
ATOM   1790 C CB  . SER A 1 230 ? 207.63650 81.18952  42.71030  1.000 33.01384 ? 230 SER A CB  1 
ATOM   1791 O OG  . SER A 1 230 ? 208.71953 81.19339  43.61727  1.000 41.09268 ? 230 SER A OG  1 
ATOM   1792 N N   . ASP A 1 231 ? 206.37263 82.37230  45.62344  1.000 30.55170 ? 231 ASP A N   1 
ATOM   1793 C CA  . ASP A 1 231 ? 205.94665 81.93620  46.94741  1.000 34.65011 ? 231 ASP A CA  1 
ATOM   1794 C C   . ASP A 1 231 ? 204.81770 82.78319  47.51452  1.000 38.70837 ? 231 ASP A C   1 
ATOM   1795 O O   . ASP A 1 231 ? 204.46372 82.62010  48.68452  1.000 47.25755 ? 231 ASP A O   1 
ATOM   1796 C CB  . ASP A 1 231 ? 207.13067 81.92706  47.91838  1.000 31.10929 ? 231 ASP A CB  1 
ATOM   1797 C CG  . ASP A 1 231 ? 207.62374 83.32500  48.27150  1.000 34.95015 ? 231 ASP A CG  1 
ATOM   1798 O OD1 . ASP A 1 231 ? 207.41876 84.26608  47.47359  1.000 35.10361 ? 231 ASP A OD1 1 
ATOM   1799 O OD2 . ASP A 1 231 ? 208.23478 83.47687  49.35150  1.000 38.91730 ? 231 ASP A OD2 1 
ATOM   1800 N N   . GLY A 1 232 ? 204.24372 83.67829  46.72062  1.000 35.85307 ? 232 GLY A N   1 
ATOM   1801 C CA  . GLY A 1 232 ? 203.17877 84.52929  47.19973  1.000 35.77359 ? 232 GLY A CA  1 
ATOM   1802 C C   . GLY A 1 232 ? 203.62384 85.86822  47.73984  1.000 35.61563 ? 232 GLY A C   1 
ATOM   1803 O O   . GLY A 1 232 ? 202.77188 86.73024  47.98895  1.000 31.66971 ? 232 GLY A O   1 
ATOM   1804 N N   . SER A 1 233 ? 204.92385 86.07715  47.93083  1.000 33.45840 ? 233 SER A N   1 
ATOM   1805 C CA  . SER A 1 233 ? 205.41992 87.39309  48.30094  1.000 36.93847 ? 233 SER A CA  1 
ATOM   1806 C C   . SER A 1 233 ? 205.43293 88.28221  47.06302  1.000 32.42090 ? 233 SER A C   1 
ATOM   1807 O O   . SER A 1 233 ? 205.11388 87.84933  45.95599  1.000 30.24320 ? 233 SER A O   1 
ATOM   1808 C CB  . SER A 1 233 ? 206.80693 87.29697  48.94189  1.000 30.70104 ? 233 SER A CB  1 
ATOM   1809 O OG  . SER A 1 233 ? 207.75788 86.72701  48.05882  1.000 30.66051 ? 233 SER A OG  1 
ATOM   1810 N N   . PHE A 1 234 ? 205.83398 89.53717  47.24013  1.000 33.09479 ? 234 PHE A N   1 
ATOM   1811 C CA  . PHE A 1 234 ? 205.71500 90.51728  46.17623  1.000 30.44515 ? 234 PHE A CA  1 
ATOM   1812 C C   . PHE A 1 234 ? 207.02902 91.24625  45.94026  1.000 34.79196 ? 234 PHE A C   1 
ATOM   1813 O O   . PHE A 1 234 ? 207.96204 91.20213  46.74823  1.000 36.23263 ? 234 PHE A O   1 
ATOM   1814 C CB  . PHE A 1 234 ? 204.59305 91.51130  46.48035  1.000 30.48958 ? 234 PHE A CB  1 
ATOM   1815 C CG  . PHE A 1 234 ? 203.24802 90.86435  46.53732  1.000 36.22332 ? 234 PHE A CG  1 
ATOM   1816 C CD1 . PHE A 1 234 ? 202.79703 90.27926  47.71028  1.000 30.44926 ? 234 PHE A CD1 1 
ATOM   1817 C CD2 . PHE A 1 234 ? 202.45299 90.78449  45.39934  1.000 30.16318 ? 234 PHE A CD2 1 
ATOM   1818 C CE1 . PHE A 1 234 ? 201.56400 89.65131  47.75125  1.000 40.08191 ? 234 PHE A CE1 1 
ATOM   1819 C CE2 . PHE A 1 234 ? 201.21496 90.16854  45.44531  1.000 30.06013 ? 234 PHE A CE2 1 
ATOM   1820 C CZ  . PHE A 1 234 ? 200.76797 89.60145  46.61927  1.000 30.17144 ? 234 PHE A CZ  1 
ATOM   1821 N N   . HIS A 1 235 ? 207.06902 91.90735  44.78932  1.000 32.09645 ? 235 HIS A N   1 
ATOM   1822 C CA  . HIS A 1 235 ? 208.17604 92.71635  44.31737  1.000 30.76942 ? 235 HIS A CA  1 
ATOM   1823 C C   . HIS A 1 235 ? 207.60509 94.05341  43.87051  1.000 30.87258 ? 235 HIS A C   1 
ATOM   1824 O O   . HIS A 1 235 ? 206.45508 94.13051  43.43054  1.000 31.16446 ? 235 HIS A O   1 
ATOM   1825 C CB  . HIS A 1 235 ? 208.88898 92.00342  43.16528  1.000 30.71822 ? 235 HIS A CB  1 
ATOM   1826 C CG  . HIS A 1 235 ? 209.93600 92.82244  42.48733  1.000 32.76091 ? 235 HIS A CG  1 
ATOM   1827 N ND1 . HIS A 1 235 ? 209.63302 93.85954  41.63243  1.000 34.20713 ? 235 HIS A ND1 1 
ATOM   1828 C CD2 . HIS A 1 235 ? 211.28800 92.73538  42.50929  1.000 35.10307 ? 235 HIS A CD2 1 
ATOM   1829 C CE1 . HIS A 1 235 ? 210.75103 94.38953  41.17045  1.000 35.06613 ? 235 HIS A CE1 1 
ATOM   1830 N NE2 . HIS A 1 235 ? 211.77002 93.72244  41.68237  1.000 35.81902 ? 235 HIS A NE2 1 
ATOM   1831 N N   . ALA A 1 236 ? 208.39514 95.11237  44.01359  1.000 31.15879 ? 236 ALA A N   1 
ATOM   1832 C CA  . ALA A 1 236 ? 207.98618 96.41843  43.51872  1.000 31.34475 ? 236 ALA A CA  1 
ATOM   1833 C C   . ALA A 1 236 ? 209.22521 97.20841  43.13276  1.000 36.25568 ? 236 ALA A C   1 
ATOM   1834 O O   . ALA A 1 236 ? 210.33621 96.90732  43.57670  1.000 35.95277 ? 236 ALA A O   1 
ATOM   1835 C CB  . ALA A 1 236 ? 207.15824 97.18137  44.55681  1.000 31.48483 ? 236 ALA A CB  1 
ATOM   1836 N N   . SER A 1 237 ? 209.02823 98.22450  42.29486  1.000 31.86336 ? 237 SER A N   1 
ATOM   1837 C CA  . SER A 1 237 ? 210.12326 99.12049  41.94692  1.000 32.26083 ? 237 SER A CA  1 
ATOM   1838 C C   . SER A 1 237 ? 209.55430 100.38857 41.33605  1.000 34.30545 ? 237 SER A C   1 
ATOM   1839 O O   . SER A 1 237 ? 208.56828 100.32768 40.60507  1.000 34.04081 ? 237 SER A O   1 
ATOM   1840 C CB  . SER A 1 237 ? 211.10620 98.46153  40.96883  1.000 34.01012 ? 237 SER A CB  1 
ATOM   1841 O OG  . SER A 1 237 ? 210.45916 98.09068  39.76681  1.000 42.53410 ? 237 SER A OG  1 
ATOM   1842 N N   . SER A 1 238 ? 210.17236 101.53051 41.65114  1.000 32.99994 ? 238 SER A N   1 
ATOM   1843 C CA  . SER A 1 238 ? 209.85139 102.81158 41.03127  1.000 33.38727 ? 238 SER A CA  1 
ATOM   1844 C C   . SER A 1 238 ? 211.12841 103.43558 40.49729  1.000 33.96498 ? 238 SER A C   1 
ATOM   1845 O O   . SER A 1 238 ? 212.21141 103.24348 41.05625  1.000 33.95858 ? 238 SER A O   1 
ATOM   1846 C CB  . SER A 1 238 ? 209.19746 103.81052 42.00338  1.000 33.67169 ? 238 SER A CB  1 
ATOM   1847 O OG  . SER A 1 238 ? 208.05846 103.26151 42.62536  1.000 45.09862 ? 238 SER A OG  1 
ATOM   1848 N N   . SER A 1 239 ? 210.99341 104.20768 39.42437  1.000 34.13230 ? 239 SER A N   1 
ATOM   1849 C CA  . SER A 1 239 ? 212.14042 104.82669 38.78640  1.000 34.62798 ? 239 SER A CA  1 
ATOM   1850 C C   . SER A 1 239 ? 211.92948 106.32772 38.66454  1.000 35.22632 ? 239 SER A C   1 
ATOM   1851 O O   . SER A 1 239 ? 210.79750 106.81876 38.66762  1.000 43.37613 ? 239 SER A O   1 
ATOM   1852 C CB  . SER A 1 239 ? 212.41836 104.20381 37.41533  1.000 36.79084 ? 239 SER A CB  1 
ATOM   1853 O OG  . SER A 1 239 ? 212.77630 102.83878 37.55419  1.000 34.07179 ? 239 SER A OG  1 
ATOM   1854 N N   . LEU A 1 240 ? 213.04051 107.04868 38.55558  1.000 35.78906 ? 240 LEU A N   1 
ATOM   1855 C CA  . LEU A 1 240 ? 213.03958 108.50067 38.59172  1.000 37.92069 ? 240 LEU A CA  1 
ATOM   1856 C C   . LEU A 1 240 ? 214.24358 109.00070 37.81273  1.000 37.04411 ? 240 LEU A C   1 
ATOM   1857 O O   . LEU A 1 240 ? 215.33356 108.44164 37.92165  1.000 37.01767 ? 240 LEU A O   1 
ATOM   1858 C CB  . LEU A 1 240 ? 213.09464 109.01454 40.03276  1.000 39.15503 ? 240 LEU A CB  1 
ATOM   1859 C CG  . LEU A 1 240 ? 212.89871 110.50752 40.27691  1.000 40.12894 ? 240 LEU A CG  1 
ATOM   1860 C CD1 . LEU A 1 240 ? 211.45572 110.89861 39.99298  1.000 37.35110 ? 240 LEU A CD1 1 
ATOM   1861 C CD2 . LEU A 1 240 ? 213.27276 110.83537 41.71093  1.000 37.64707 ? 240 LEU A CD2 1 
ATOM   1862 N N   . THR A 1 241 ? 214.04860 110.05178 37.03384  1.000 39.05364 ? 241 THR A N   1 
ATOM   1863 C CA  . THR A 1 241 ? 215.11960 110.59381 36.21586  1.000 41.83721 ? 241 THR A CA  1 
ATOM   1864 C C   . THR A 1 241 ? 215.75967 111.75571 36.95095  1.000 38.96014 ? 241 THR A C   1 
ATOM   1865 O O   . THR A 1 241 ? 215.06972 112.70070 37.34106  1.000 50.53486 ? 241 THR A O   1 
ATOM   1866 C CB  . THR A 1 241 ? 214.59959 111.04696 34.85692  1.000 38.48743 ? 241 THR A CB  1 
ATOM   1867 O OG1 . THR A 1 241 ? 214.04852 109.91904 34.17382  1.000 39.55135 ? 241 THR A OG1 1 
ATOM   1868 C CG2 . THR A 1 241 ? 215.73559 111.62698 34.03694  1.000 39.22125 ? 241 THR A CG2 1 
ATOM   1869 N N   . VAL A 1 242 ? 217.07567 111.68864 37.12391  1.000 41.96622 ? 242 VAL A N   1 
ATOM   1870 C CA  . VAL A 1 242 ? 217.81174 112.65653 37.92198  1.000 40.09157 ? 242 VAL A CA  1 
ATOM   1871 C C   . VAL A 1 242 ? 218.97574 113.19656 37.10500  1.000 41.60477 ? 242 VAL A C   1 
ATOM   1872 O O   . VAL A 1 242 ? 219.36769 112.63064 36.08194  1.000 40.56215 ? 242 VAL A O   1 
ATOM   1873 C CB  . VAL A 1 242 ? 218.32575 112.04738 39.24291  1.000 39.58507 ? 242 VAL A CB  1 
ATOM   1874 C CG1 . VAL A 1 242 ? 217.16775 111.52436 40.06489  1.000 38.93598 ? 242 VAL A CG1 1 
ATOM   1875 C CG2 . VAL A 1 242 ? 219.31969 110.93337 38.95678  1.000 39.24741 ? 242 VAL A CG2 1 
ATOM   1876 N N   . LYS A 1 243 ? 219.52180 114.31649 37.57309  1.000 42.32020 ? 243 LYS A N   1 
ATOM   1877 C CA  . LYS A 1 243 ? 220.73081 114.85849 36.97811  1.000 42.31578 ? 243 LYS A CA  1 
ATOM   1878 C C   . LYS A 1 243 ? 221.87777 113.88442 37.18499  1.000 45.00989 ? 243 LYS A C   1 
ATOM   1879 O O   . LYS A 1 243 ? 221.97377 113.23132 38.22692  1.000 46.57672 ? 243 LYS A O   1 
ATOM   1880 C CB  . LYS A 1 243 ? 221.06588 116.21242 37.60323  1.000 45.17583 ? 243 LYS A CB  1 
ATOM   1881 C CG  . LYS A 1 243 ? 220.27492 117.37851 37.04036  1.000 56.57386 ? 243 LYS A CG  1 
ATOM   1882 C CD  . LYS A 1 243 ? 221.07192 118.09957 35.96040  1.000 67.50572 ? 243 LYS A CD  1 
ATOM   1883 C CE  . LYS A 1 243 ? 220.28595 119.24367 35.31653  1.000 67.88540 ? 243 LYS A CE  1 
ATOM   1884 N NZ  . LYS A 1 243 ? 219.23791 118.76380 34.37852  1.000 63.17505 ? 243 LYS A NZ  1 
ATOM   1885 N N   . SER A 1 244 ? 222.74374 113.77248 36.18395  1.000 48.46276 ? 244 SER A N   1 
ATOM   1886 C CA  . SER A 1 244 ? 223.95671 112.99041 36.37285  1.000 50.53648 ? 244 SER A CA  1 
ATOM   1887 C C   . SER A 1 244 ? 224.84877 113.65327 37.41789  1.000 43.56267 ? 244 SER A C   1 
ATOM   1888 O O   . SER A 1 244 ? 224.87282 114.87826 37.56200  1.000 43.46382 ? 244 SER A O   1 
ATOM   1889 C CB  . SER A 1 244 ? 224.70667 112.82850 35.05081  1.000 56.74367 ? 244 SER A CB  1 
ATOM   1890 O OG  . SER A 1 244 ? 224.30560 111.63658 34.39871  1.000 61.56171 ? 244 SER A OG  1 
ATOM   1891 N N   . GLY A 1 245 ? 225.57475 112.82917 38.16779  1.000 42.33368 ? 245 GLY A N   1 
ATOM   1892 C CA  . GLY A 1 245 ? 226.40380 113.34703 39.23582  1.000 42.80898 ? 245 GLY A CA  1 
ATOM   1893 C C   . GLY A 1 245 ? 225.65086 113.80095 40.46588  1.000 46.64825 ? 245 GLY A C   1 
ATOM   1894 O O   . GLY A 1 245 ? 226.28390 114.17383 41.45990  1.000 50.77596 ? 245 GLY A O   1 
ATOM   1895 N N   . ASP A 1 246 ? 224.32285 113.77601 40.42991  1.000 46.16660 ? 246 ASP A N   1 
ATOM   1896 C CA  . ASP A 1 246 ? 223.48090 114.19995 41.53597  1.000 43.66617 ? 246 ASP A CA  1 
ATOM   1897 C C   . ASP A 1 246 ? 222.78387 113.01191 42.18588  1.000 41.11877 ? 246 ASP A C   1 
ATOM   1898 O O   . ASP A 1 246 ? 221.97890 113.19586 43.10492  1.000 40.95270 ? 246 ASP A O   1 
ATOM   1899 C CB  . ASP A 1 246 ? 222.46793 115.23204 41.02510  1.000 44.32281 ? 246 ASP A CB  1 
ATOM   1900 C CG  . ASP A 1 246 ? 221.77999 115.99696 42.13619  1.000 45.94018 ? 246 ASP A CG  1 
ATOM   1901 O OD1 . ASP A 1 246 ? 222.46604 116.49285 43.05222  1.000 50.17662 ? 246 ASP A OD1 1 
ATOM   1902 O OD2 . ASP A 1 246 ? 220.54300 116.12502 42.07423  1.000 47.47526 ? 246 ASP A OD2 1 
ATOM   1903 N N   . GLU A 1 247 ? 223.11080 111.79194 41.74676  1.000 40.52743 ? 247 GLU A N   1 
ATOM   1904 C CA  . GLU A 1 247 ? 222.36776 110.60294 42.15567  1.000 39.62095 ? 247 GLU A CA  1 
ATOM   1905 C C   . GLU A 1 247 ? 222.47879 110.34879 43.65364  1.000 43.16168 ? 247 GLU A C   1 
ATOM   1906 O O   . GLU A 1 247 ? 221.49279 109.97077 44.29963  1.000 38.93198 ? 247 GLU A O   1 
ATOM   1907 C CB  . GLU A 1 247 ? 222.86669 109.38199 41.38054  1.000 39.17313 ? 247 GLU A CB  1 
ATOM   1908 C CG  . GLU A 1 247 ? 222.81865 109.50713 39.85955  1.000 41.30908 ? 247 GLU A CG  1 
ATOM   1909 C CD  . GLU A 1 247 ? 224.08166 110.12613 39.26458  1.000 45.27218 ? 247 GLU A CD  1 
ATOM   1910 O OE1 . GLU A 1 247 ? 224.87671 110.72803 40.01761  1.000 40.63994 ? 247 GLU A OE1 1 
ATOM   1911 O OE2 . GLU A 1 247 ? 224.27563 110.01324 38.03656  1.000 46.39852 ? 247 GLU A OE2 1 
ATOM   1912 N N   . HIS A 1 248 ? 223.66981 110.53469 44.22363  1.000 41.25640 ? 248 HIS A N   1 
ATOM   1913 C CA  . HIS A 1 248 ? 223.86083 110.16855 45.61959  1.000 39.90580 ? 248 HIS A CA  1 
ATOM   1914 C C   . HIS A 1 248 ? 223.10890 111.08949 46.56369  1.000 39.88123 ? 248 HIS A C   1 
ATOM   1915 O O   . HIS A 1 248 ? 222.90292 110.72739 47.72466  1.000 39.62176 ? 248 HIS A O   1 
ATOM   1916 C CB  . HIS A 1 248 ? 225.34984 110.14845 45.97255  1.000 39.95156 ? 248 HIS A CB  1 
ATOM   1917 C CG  . HIS A 1 248 ? 226.02390 111.48343 45.87565  1.000 41.49769 ? 248 HIS A CG  1 
ATOM   1918 N ND1 . HIS A 1 248 ? 226.49389 111.99652 44.68569  1.000 41.38458 ? 248 HIS A ND1 1 
ATOM   1919 C CD2 . HIS A 1 248 ? 226.32496 112.40033 46.82573  1.000 42.18483 ? 248 HIS A CD2 1 
ATOM   1920 C CE1 . HIS A 1 248 ? 227.04595 113.17648 44.90378  1.000 42.23517 ? 248 HIS A CE1 1 
ATOM   1921 N NE2 . HIS A 1 248 ? 226.95399 113.44636 46.19381  1.000 44.43199 ? 248 HIS A NE2 1 
ATOM   1922 N N   . HIS A 1 249 ? 222.67894 112.25855 46.09181  1.000 40.45835 ? 249 HIS A N   1 
ATOM   1923 C CA  . HIS A 1 249 ? 221.91000 113.14651 46.94692  1.000 40.80152 ? 249 HIS A CA  1 
ATOM   1924 C C   . HIS A 1 249 ? 220.48298 112.66255 47.15691  1.000 40.19347 ? 249 HIS A C   1 
ATOM   1925 O O   . HIS A 1 249 ? 219.76003 113.25750 47.95999  1.000 40.42301 ? 249 HIS A O   1 
ATOM   1926 C CB  . HIS A 1 249 ? 221.92504 114.55756 46.36705  1.000 41.68988 ? 249 HIS A CB  1 
ATOM   1927 C CG  . HIS A 1 249 ? 223.26808 115.21649 46.43908  1.000 42.44166 ? 249 HIS A CG  1 
ATOM   1928 N ND1 . HIS A 1 249 ? 223.86307 115.82057 45.35312  1.000 43.02249 ? 249 HIS A ND1 1 
ATOM   1929 C CD2 . HIS A 1 249 ? 224.13611 115.35636 47.46907  1.000 43.33232 ? 249 HIS A CD2 1 
ATOM   1930 C CE1 . HIS A 1 249 ? 225.03710 116.30849 45.71113  1.000 46.66919 ? 249 HIS A CE1 1 
ATOM   1931 N NE2 . HIS A 1 249 ? 225.22713 116.04136 46.99010  1.000 48.63007 ? 249 HIS A NE2 1 
ATOM   1932 N N   . TYR A 1 250 ? 220.07192 111.59663 46.47582  1.000 39.47225 ? 250 TYR A N   1 
ATOM   1933 C CA  . TYR A 1 250 ? 218.72790 111.04968 46.58881  1.000 43.40391 ? 250 TYR A CA  1 
ATOM   1934 C C   . TYR A 1 250 ? 218.70687 109.85959 47.53069  1.000 41.53095 ? 250 TYR A C   1 
ATOM   1935 O O   . TYR A 1 250 ? 219.72285 109.20952 47.78361  1.000 44.30757 ? 250 TYR A O   1 
ATOM   1936 C CB  . TYR A 1 250 ? 218.17984 110.60583 45.22578  1.000 38.50633 ? 250 TYR A CB  1 
ATOM   1937 C CG  . TYR A 1 250 ? 217.77387 111.72893 44.31489  1.000 39.05026 ? 250 TYR A CG  1 
ATOM   1938 C CD1 . TYR A 1 250 ? 218.72188 112.41496 43.57093  1.000 39.66817 ? 250 TYR A CD1 1 
ATOM   1939 C CD2 . TYR A 1 250 ? 216.43888 112.10000 44.18697  1.000 38.98680 ? 250 TYR A CD2 1 
ATOM   1940 C CE1 . TYR A 1 250 ? 218.35890 113.44306 42.73504  1.000 42.29733 ? 250 TYR A CE1 1 
ATOM   1941 C CE2 . TYR A 1 250 ? 216.06790 113.12810 43.34907  1.000 39.51902 ? 250 TYR A CE2 1 
ATOM   1942 C CZ  . TYR A 1 250 ? 217.03391 113.79312 42.62811  1.000 40.14092 ? 250 TYR A CZ  1 
ATOM   1943 O OH  . TYR A 1 250 ? 216.68893 114.82022 41.79821  1.000 40.73186 ? 250 TYR A OH  1 
ATOM   1944 N N   . CYS A 1 251 ? 217.51387 109.56659 48.03570  1.000 41.39053 ? 251 CYS A N   1 
ATOM   1945 C CA  . CYS A 1 251 ? 217.30384 108.31854 48.74459  1.000 45.85476 ? 251 CYS A CA  1 
ATOM   1946 C C   . CYS A 1 251 ? 215.84882 107.90761 48.58759  1.000 40.44734 ? 251 CYS A C   1 
ATOM   1947 O O   . CYS A 1 251 ? 214.98784 108.69169 48.17468  1.000 37.03095 ? 251 CYS A O   1 
ATOM   1948 C CB  . CYS A 1 251 ? 217.71388 108.41538 50.22359  1.000 56.13117 ? 251 CYS A CB  1 
ATOM   1949 S SG  . CYS A 1 251 ? 216.75396 109.52832 51.26472  1.000 64.14607 ? 251 CYS A SG  1 
ATOM   1950 N N   . CYS A 1 252 ? 215.60077 106.64660 48.88748  1.000 36.19157 ? 252 CYS A N   1 
ATOM   1951 C CA  . CYS A 1 252 ? 214.29274 106.04167 48.74345  1.000 38.69506 ? 252 CYS A CA  1 
ATOM   1952 C C   . CYS A 1 252 ? 213.76376 105.68856 50.12343  1.000 38.58015 ? 252 CYS A C   1 
ATOM   1953 O O   . CYS A 1 252 ? 214.49676 105.13845 50.95336  1.000 35.56599 ? 252 CYS A O   1 
ATOM   1954 C CB  . CYS A 1 252 ? 214.38666 104.79875 47.86533  1.000 39.88679 ? 252 CYS A CB  1 
ATOM   1955 S SG  . CYS A 1 252 ? 212.82762 103.99484 47.56330  1.000 43.82885 ? 252 CYS A SG  1 
ATOM   1956 N N   . ILE A 1 253 ? 212.50678 106.02059 50.37850  1.000 38.70319 ? 253 ILE A N   1 
ATOM   1957 C CA  . ILE A 1 253 ? 211.87280 105.70450 51.64749  1.000 38.42709 ? 253 ILE A CA  1 
ATOM   1958 C C   . ILE A 1 253 ? 210.70575 104.77058 51.36843  1.000 35.06238 ? 253 ILE A C   1 
ATOM   1959 O O   . ILE A 1 253 ? 209.89274 105.02470 50.47148  1.000 35.34159 ? 253 ILE A O   1 
ATOM   1960 C CB  . ILE A 1 253 ? 211.43988 106.97345 52.40662  1.000 43.34640 ? 253 ILE A CB  1 
ATOM   1961 C CG1 . ILE A 1 253 ? 210.80190 106.60935 53.74960  1.000 52.92997 ? 253 ILE A CG1 1 
ATOM   1962 C CG2 . ILE A 1 253 ? 210.51789 107.84057 51.56272  1.000 43.00813 ? 253 ILE A CG2 1 
ATOM   1963 C CD1 . ILE A 1 253 ? 210.55597 107.80327 54.65472  1.000 59.40516 ? 253 ILE A CD1 1 
ATOM   1964 N N   . VAL A 1 254 ? 210.65373 103.67151 52.10933  1.000 41.02161 ? 254 VAL A N   1 
ATOM   1965 C CA  . VAL A 1 254 ? 209.67568 102.61457 51.91526  1.000 35.85756 ? 254 VAL A CA  1 
ATOM   1966 C C   . VAL A 1 254 ? 208.85570 102.47249 53.18926  1.000 40.11159 ? 254 VAL A C   1 
ATOM   1967 O O   . VAL A 1 254 ? 209.40273 102.49736 54.29825  1.000 42.97019 ? 254 VAL A O   1 
ATOM   1968 C CB  . VAL A 1 254 ? 210.36161 101.28358 51.54211  1.000 33.74844 ? 254 VAL A CB  1 
ATOM   1969 C CG1 . VAL A 1 254 ? 211.53662 101.01244 52.47406  1.000 33.89960 ? 254 VAL A CG1 1 
ATOM   1970 C CG2 . VAL A 1 254 ? 209.36456 100.13561 51.58003  1.000 33.30812 ? 254 VAL A CG2 1 
ATOM   1971 N N   . GLN A 1 255 ? 207.54269 102.34656 53.02429  1.000 39.72176 ? 255 GLN A N   1 
ATOM   1972 C CA  . GLN A 1 255 ? 206.61571 102.09250 54.11729  1.000 41.72954 ? 255 GLN A CA  1 
ATOM   1973 C C   . GLN A 1 255 ? 205.99465 100.71954 53.91518  1.000 38.94174 ? 255 GLN A C   1 
ATOM   1974 O O   . GLN A 1 255 ? 205.46260 100.42767 52.84016  1.000 43.70115 ? 255 GLN A O   1 
ATOM   1975 C CB  . GLN A 1 255 ? 205.51876 103.15954 54.17742  1.000 44.18261 ? 255 GLN A CB  1 
ATOM   1976 C CG  . GLN A 1 255 ? 206.02282 104.59051 54.20554  1.000 50.68383 ? 255 GLN A CG  1 
ATOM   1977 C CD  . GLN A 1 255 ? 204.90086 105.60058 54.04666  1.000 65.84097 ? 255 GLN A CD  1 
ATOM   1978 O OE1 . GLN A 1 255 ? 204.74786 106.21368 52.98872  1.000 74.70821 ? 255 GLN A OE1 1 
ATOM   1979 N NE2 . GLN A 1 255 ? 204.10690 105.77651 55.09870  1.000 70.53410 ? 255 GLN A NE2 1 
ATOM   1980 N N   . HIS A 1 256 ? 206.06064 99.88144  54.94209  1.000 40.60091 ? 256 HIS A N   1 
ATOM   1981 C CA  . HIS A 1 256 ? 205.51658 98.53948  54.84398  1.000 39.81835 ? 256 HIS A CA  1 
ATOM   1982 C C   . HIS A 1 256 ? 205.17159 98.03736  56.23595  1.000 42.69206 ? 256 HIS A C   1 
ATOM   1983 O O   . HIS A 1 256 ? 205.83063 98.38524  57.21896  1.000 50.67649 ? 256 HIS A O   1 
ATOM   1984 C CB  . HIS A 1 256 ? 206.49652 97.58350  54.15987  1.000 35.13589 ? 256 HIS A CB  1 
ATOM   1985 C CG  . HIS A 1 256 ? 205.92345 96.22855  53.89876  1.000 32.56112 ? 256 HIS A CG  1 
ATOM   1986 N ND1 . HIS A 1 256 ? 206.27442 95.11746  54.63364  1.000 33.43694 ? 256 HIS A ND1 1 
ATOM   1987 C CD2 . HIS A 1 256 ? 205.00341 95.80867  52.99874  1.000 32.25911 ? 256 HIS A CD2 1 
ATOM   1988 C CE1 . HIS A 1 256 ? 205.60337 94.06853  54.18956  1.000 37.31573 ? 256 HIS A CE1 1 
ATOM   1989 N NE2 . HIS A 1 256 ? 204.82736 94.46066  53.19662  1.000 32.72865 ? 256 HIS A NE2 1 
ATOM   1990 N N   . ALA A 1 257 ? 204.12856 97.20940  56.30990  1.000 39.40845 ? 257 ALA A N   1 
ATOM   1991 C CA  . ALA A 1 257 ? 203.68757 96.68630  57.59586  1.000 44.03135 ? 257 ALA A CA  1 
ATOM   1992 C C   . ALA A 1 257 ? 204.71655 95.75419  58.22974  1.000 41.96833 ? 257 ALA A C   1 
ATOM   1993 O O   . ALA A 1 257 ? 204.64057 95.50508  59.43572  1.000 42.83238 ? 257 ALA A O   1 
ATOM   1994 C CB  . ALA A 1 257 ? 202.34153 95.97237  57.44083  1.000 33.47068 ? 257 ALA A CB  1 
ATOM   1995 N N   . GLY A 1 258 ? 205.66850 95.23522  57.45367  1.000 41.95718 ? 258 GLY A N   1 
ATOM   1996 C CA  . GLY A 1 258 ? 206.74948 94.42813  57.99456  1.000 41.03574 ? 258 GLY A CA  1 
ATOM   1997 C C   . GLY A 1 258 ? 207.91053 95.20802  58.57661  1.000 44.57241 ? 258 GLY A C   1 
ATOM   1998 O O   . GLY A 1 258 ? 208.84652 94.61693  59.12453  1.000 40.58652 ? 258 GLY A O   1 
ATOM   1999 N N   . LEU A 1 259 ? 207.87859 96.53103  58.46473  1.000 48.19631 ? 259 LEU A N   1 
ATOM   2000 C CA  . LEU A 1 259 ? 208.89464 97.40494  59.02879  1.000 45.52709 ? 259 LEU A CA  1 
ATOM   2001 C C   . LEU A 1 259 ? 208.32770 98.12785  60.23987  1.000 50.44286 ? 259 LEU A C   1 
ATOM   2002 O O   . LEU A 1 259 ? 207.18672 98.60390  60.21095  1.000 49.24551 ? 259 LEU A O   1 
ATOM   2003 C CB  . LEU A 1 259 ? 209.37066 98.43401  58.00387  1.000 39.18690 ? 259 LEU A CB  1 
ATOM   2004 C CG  . LEU A 1 259 ? 210.00160 97.90510  56.72080  1.000 39.96181 ? 259 LEU A CG  1 
ATOM   2005 C CD1 . LEU A 1 259 ? 209.99562 99.00020  55.67091  1.000 33.77368 ? 259 LEU A CD1 1 
ATOM   2006 C CD2 . LEU A 1 259 ? 211.42059 97.41702  57.00272  1.000 35.92755 ? 259 LEU A CD2 1 
ATOM   2007 N N   . ALA A 1 260 ? 209.13973 98.22371  61.29586  1.000 50.03487 ? 260 ALA A N   1 
ATOM   2008 C CA  . ALA A 1 260 ? 208.70880 98.92662  62.49693  1.000 60.05570 ? 260 ALA A CA  1 
ATOM   2009 C C   . ALA A 1 260 ? 208.47285 100.40865 62.23808  1.000 61.67836 ? 260 ALA A C   1 
ATOM   2010 O O   . ALA A 1 260 ? 207.68890 101.03762 62.95916  1.000 61.37934 ? 260 ALA A O   1 
ATOM   2011 C CB  . ALA A 1 260 ? 209.74182 98.73747  63.60989  1.000 64.64913 ? 260 ALA A CB  1 
ATOM   2012 N N   . GLN A 1 261 ? 209.12285 100.97372 61.22712  1.000 59.72701 ? 261 GLN A N   1 
ATOM   2013 C CA  . GLN A 1 261 ? 208.95090 102.37476 60.86525  1.000 58.85335 ? 261 GLN A CA  1 
ATOM   2014 C C   . GLN A 1 261 ? 209.44487 102.55287 59.43626  1.000 49.95831 ? 261 GLN A C   1 
ATOM   2015 O O   . GLN A 1 261 ? 210.11482 101.66490 58.88715  1.000 40.65820 ? 261 GLN A O   1 
ATOM   2016 C CB  . GLN A 1 261 ? 209.70797 103.30164 61.83432  1.000 66.28408 ? 261 GLN A CB  1 
ATOM   2017 C CG  . GLN A 1 261 ? 211.20996 103.06257 61.89226  1.000 76.18966 ? 261 GLN A CG  1 
ATOM   2018 C CD  . GLN A 1 261 ? 211.58793 101.90747 62.80514  1.000 84.40319 ? 261 GLN A CD  1 
ATOM   2019 O OE1 . GLN A 1 261 ? 211.95187 100.82849 62.33703  1.000 85.94627 ? 261 GLN A OE1 1 
ATOM   2020 N NE2 . GLN A 1 261 ? 211.50398 102.13135 64.11516  1.000 87.20088 ? 261 GLN A NE2 1 
ATOM   2021 N N   . PRO A 1 262 ? 209.11390 103.67595 58.79437  1.000 50.90723 ? 262 PRO A N   1 
ATOM   2022 C CA  . PRO A 1 262 ? 209.64388 103.93505 57.45138  1.000 52.67617 ? 262 PRO A CA  1 
ATOM   2023 C C   . PRO A 1 262 ? 211.16087 103.80899 57.40233  1.000 51.23294 ? 262 PRO A C   1 
ATOM   2024 O O   . PRO A 1 262 ? 211.87892 104.30288 58.27535  1.000 54.01856 ? 262 PRO A O   1 
ATOM   2025 C CB  . PRO A 1 262 ? 209.17993 105.36710 57.16553  1.000 55.89445 ? 262 PRO A CB  1 
ATOM   2026 C CG  . PRO A 1 262 ? 207.90296 105.48108 57.91457  1.000 53.57919 ? 262 PRO A CG  1 
ATOM   2027 C CD  . PRO A 1 262 ? 208.10096 104.67596 59.18049  1.000 52.36913 ? 262 PRO A CD  1 
ATOM   2028 N N   . LEU A 1 263 ? 211.64182 103.12107 56.36925  1.000 51.69109 ? 263 LEU A N   1 
ATOM   2029 C CA  . LEU A 1 263 ? 213.05380 102.81802 56.18618  1.000 41.57068 ? 263 LEU A CA  1 
ATOM   2030 C C   . LEU A 1 263 ? 213.62981 103.70610 55.09325  1.000 41.37096 ? 263 LEU A C   1 
ATOM   2031 O O   . LEU A 1 263 ? 213.04478 103.81823 54.00728  1.000 35.30083 ? 263 LEU A O   1 
ATOM   2032 C CB  . LEU A 1 263 ? 213.24872 101.34605 55.82204  1.000 34.72965 ? 263 LEU A CB  1 
ATOM   2033 C CG  . LEU A 1 263 ? 214.66570 100.90702 55.45096  1.000 39.06731 ? 263 LEU A CG  1 
ATOM   2034 C CD1 . LEU A 1 263 ? 215.60774 101.10187 56.63896  1.000 36.96117 ? 263 LEU A CD1 1 
ATOM   2035 C CD2 . LEU A 1 263 ? 214.68662 99.46407  54.95883  1.000 34.08886 ? 263 LEU A CD2 1 
ATOM   2036 N N   . ARG A 1 264 ? 214.76584 104.34302 55.38928  1.000 37.71094 ? 264 ARG A N   1 
ATOM   2037 C CA  . ARG A 1 264 ? 215.48885 105.12908 54.40034  1.000 37.49974 ? 264 ARG A CA  1 
ATOM   2038 C C   . ARG A 1 264 ? 216.52779 104.24210 53.72923  1.000 39.08018 ? 264 ARG A C   1 
ATOM   2039 O O   . ARG A 1 264 ? 217.28878 103.54001 54.40414  1.000 42.12648 ? 264 ARG A O   1 
ATOM   2040 C CB  . ARG A 1 264 ? 216.15092 106.35700 55.03743  1.000 39.42660 ? 264 ARG A CB  1 
ATOM   2041 C CG  . ARG A 1 264 ? 215.17798 107.50001 55.37757  1.000 50.32580 ? 264 ARG A CG  1 
ATOM   2042 C CD  . ARG A 1 264 ? 215.88405 108.77693 55.88467  1.000 61.27139 ? 264 ARG A CD  1 
ATOM   2043 N NE  . ARG A 1 264 ? 216.78305 109.37198 54.88970  1.000 72.00729 ? 264 ARG A NE  1 
ATOM   2044 C CZ  . ARG A 1 264 ? 218.11005 109.42892 55.00067  1.000 79.64132 ? 264 ARG A CZ  1 
ATOM   2045 N NH1 . ARG A 1 264 ? 218.71406 108.93879 56.07861  1.000 82.89300 ? 264 ARG A NH1 1 
ATOM   2046 N NH2 . ARG A 1 264 ? 218.83705 109.98797 54.03770  1.000 78.32269 ? 264 ARG A NH2 1 
ATOM   2047 N N   . VAL A 1 265 ? 216.53776 104.25823 52.40123  1.000 38.92312 ? 265 VAL A N   1 
ATOM   2048 C CA  . VAL A 1 265 ? 217.45870 103.46426 51.59813  1.000 36.92661 ? 265 VAL A CA  1 
ATOM   2049 C C   . VAL A 1 265 ? 218.27672 104.42431 50.75120  1.000 37.92464 ? 265 VAL A C   1 
ATOM   2050 O O   . VAL A 1 265 ? 217.71474 105.29539 50.07929  1.000 43.09080 ? 265 VAL A O   1 
ATOM   2051 C CB  . VAL A 1 265 ? 216.71064 102.45338 50.71005  1.000 35.64318 ? 265 VAL A CB  1 
ATOM   2052 C CG1 . VAL A 1 265 ? 217.69358 101.55341 49.96894  1.000 34.55317 ? 265 VAL A CG1 1 
ATOM   2053 C CG2 . VAL A 1 265 ? 215.74762 101.63534 51.54300  1.000 34.43850 ? 265 VAL A CG2 1 
ATOM   2054 N N   . GLU A 1 266 ? 219.59172 104.28025 50.78615  1.000 35.95276 ? 266 GLU A N   1 
ATOM   2055 C CA  . GLU A 1 266 ? 220.45573 105.16028 50.01521  1.000 37.95913 ? 266 GLU A CA  1 
ATOM   2056 C C   . GLU A 1 266 ? 221.12967 104.38536 48.89012  1.000 36.21312 ? 266 GLU A C   1 
ATOM   2057 O O   . GLU A 1 266 ? 221.08862 103.15236 48.83100  1.000 36.06800 ? 266 GLU A O   1 
ATOM   2058 C CB  . GLU A 1 266 ? 221.49579 105.83715 50.91724  1.000 45.02599 ? 266 GLU A CB  1 
ATOM   2059 C CG  . GLU A 1 266 ? 222.12478 104.91803 51.94414  1.000 51.03974 ? 266 GLU A CG  1 
ATOM   2060 C CD  . GLU A 1 266 ? 222.72484 105.67889 53.11720  1.000 62.63088 ? 266 GLU A CD  1 
ATOM   2061 O OE1 . GLU A 1 266 ? 223.47588 106.65488 52.88227  1.000 61.66114 ? 266 GLU A OE1 1 
ATOM   2062 O OE2 . GLU A 1 266 ? 222.42885 105.30680 54.27717  1.000 66.27259 ? 266 GLU A OE2 1 
ATOM   2063 N N   . LEU A 1 267 ? 221.73868 105.14542 47.98417  1.000 36.62087 ? 267 LEU A N   1 
ATOM   2064 C CA  . LEU A 1 267 ? 222.35762 104.58650 46.79210  1.000 38.46423 ? 267 LEU A CA  1 
ATOM   2065 C C   . LEU A 1 267 ? 223.42159 103.54942 47.15598  1.000 39.41528 ? 267 LEU A C   1 
ATOM   2066 O O   . LEU A 1 267 ? 224.09462 103.65130 48.18297  1.000 45.67546 ? 267 LEU A O   1 
ATOM   2067 C CB  . LEU A 1 267 ? 222.96965 105.71855 45.96419  1.000 37.17052 ? 267 LEU A CB  1 
ATOM   2068 C CG  . LEU A 1 267 ? 223.42560 105.45767 44.53116  1.000 37.44347 ? 267 LEU A CG  1 
ATOM   2069 C CD1 . LEU A 1 267 ? 222.22556 105.09280 43.65915  1.000 39.33598 ? 267 LEU A CD1 1 
ATOM   2070 C CD2 . LEU A 1 267 ? 224.14564 106.68169 43.98125  1.000 38.00099 ? 267 LEU A CD2 1 
ATOM   2071 N N   . GLU A 1 268 ? 223.55752 102.53850 46.29888  1.000 37.66411 ? 268 GLU A N   1 
ATOM   2072 C CA  . GLU A 1 268 ? 224.56748 101.49744 46.44775  1.000 48.31451 ? 268 GLU A CA  1 
ATOM   2073 C C   . GLU A 1 268 ? 225.97750 102.08639 46.35677  1.000 53.88335 ? 268 GLU A C   1 
ATOM   2074 O O   . GLU A 1 268 ? 226.17354 103.24341 45.98288  1.000 57.15570 ? 268 GLU A O   1 
ATOM   2075 C CB  . GLU A 1 268 ? 224.38141 100.42355 45.37766  1.000 54.47402 ? 268 GLU A CB  1 
ATOM   2076 C CG  . GLU A 1 268 ? 223.15337 99.57258  45.57461  1.000 65.48261 ? 268 GLU A CG  1 
ATOM   2077 C CD  . GLU A 1 268 ? 223.43934 98.32949  46.39249  1.000 73.00628 ? 268 GLU A CD  1 
ATOM   2078 O OE1 . GLU A 1 268 ? 224.03529 97.38452  45.83238  1.000 77.37128 ? 268 GLU A OE1 1 
ATOM   2079 O OE2 . GLU A 1 268 ? 223.07737 98.29539  47.59049  1.000 73.35736 ? 268 GLU A OE2 1 
ATOM   2080 N N   . SER A 1 269 ? 226.97448 101.26131 46.67867  1.000 56.83102 ? 269 SER A N   1 
ATOM   2081 C CA  . SER A 1 269 ? 228.36850 101.71624 46.75667  1.000 58.64214 ? 269 SER A CA  1 
ATOM   2082 C C   . SER A 1 269 ? 229.21945 101.38332 45.52662  1.000 56.15558 ? 269 SER A C   1 
ATOM   2083 O O   . SER A 1 269 ? 230.37447 101.81828 45.42163  1.000 52.54188 ? 269 SER A O   1 
ATOM   2084 C CB  . SER A 1 269 ? 229.02351 101.12110 47.99160  1.000 60.68605 ? 269 SER A CB  1 
ATOM   2085 O OG  . SER A 1 269 ? 228.21755 101.36703 49.12665  1.000 64.18882 ? 269 SER A OG  1 
ATOM   2086 N N   . ILE B 2 1   ? 186.62837 89.84997  23.79313  1.000 29.72365 ? 1   ILE B N   1 
ATOM   2087 C CA  . ILE B 2 1   ? 187.50660 90.97739  23.53439  1.000 29.70761 ? 1   ILE B CA  1 
ATOM   2088 C C   . ILE B 2 1   ? 188.94743 90.50890  23.47935  1.000 31.34881 ? 1   ILE B C   1 
ATOM   2089 O O   . ILE B 2 1   ? 189.24319 89.33610  23.72066  1.000 34.59848 ? 1   ILE B O   1 
ATOM   2090 C CB  . ILE B 2 1   ? 187.34038 92.07175  24.60012  1.000 30.91953 ? 1   ILE B CB  1 
ATOM   2091 C CG1 . ILE B 2 1   ? 187.46179 91.47142  25.99980  1.000 39.46061 ? 1   ILE B CG1 1 
ATOM   2092 C CG2 . ILE B 2 1   ? 185.99752 92.74498  24.46287  1.000 31.51590 ? 1   ILE B CG2 1 
ATOM   2093 C CD1 . ILE B 2 1   ? 188.81411 91.63180  26.64604  1.000 35.83479 ? 1   ILE B CD1 1 
ATOM   2094 N N   . GLN B 2 2   ? 189.83959 91.44526  23.17383  1.000 28.88278 ? 2   GLN B N   1 
ATOM   2095 C CA  . GLN B 2 2   ? 191.27653 91.21886  23.20250  1.000 29.86358 ? 2   GLN B CA  1 
ATOM   2096 C C   . GLN B 2 2   ? 191.94423 92.21482  24.14700  1.000 33.34637 ? 2   GLN B C   1 
ATOM   2097 O O   . GLN B 2 2   ? 191.53061 93.37605  24.23175  1.000 31.85756 ? 2   GLN B O   1 
ATOM   2098 C CB  . GLN B 2 2   ? 191.86598 91.34298  21.80609  1.000 29.32175 ? 2   GLN B CB  1 
ATOM   2099 C CG  . GLN B 2 2   ? 191.63225 90.13900  20.94166  1.000 29.34113 ? 2   GLN B CG  1 
ATOM   2100 C CD  . GLN B 2 2   ? 192.29072 90.28214  19.58421  1.000 35.12667 ? 2   GLN B CD  1 
ATOM   2101 O OE1 . GLN B 2 2   ? 193.22589 91.06766  19.42085  1.000 31.31833 ? 2   GLN B OE1 1 
ATOM   2102 N NE2 . GLN B 2 2   ? 191.80108 89.52808  18.59733  1.000 33.75016 ? 2   GLN B NE2 1 
ATOM   2103 N N   . ARG B 2 3   ? 192.97339 91.75639  24.86412  1.000 33.01741 ? 3   ARG B N   1 
ATOM   2104 C CA  . ARG B 2 3   ? 193.80700 92.63015  25.68870  1.000 29.26678 ? 3   ARG B CA  1 
ATOM   2105 C C   . ARG B 2 3   ? 195.26882 92.24251  25.52456  1.000 29.46057 ? 3   ARG B C   1 
ATOM   2106 O O   . ARG B 2 3   ? 195.60749 91.05749  25.59286  1.000 29.55011 ? 3   ARG B O   1 
ATOM   2107 C CB  . ARG B 2 3   ? 193.40461 92.56407  27.16396  1.000 29.08297 ? 3   ARG B CB  1 
ATOM   2108 C CG  . ARG B 2 3   ? 192.26403 93.49084  27.51431  1.000 33.52554 ? 3   ARG B CG  1 
ATOM   2109 C CD  . ARG B 2 3   ? 191.55844 93.05959  28.78213  1.000 43.09493 ? 3   ARG B CD  1 
ATOM   2110 N NE  . ARG B 2 3   ? 190.34777 93.84622  28.99868  1.000 59.08062 ? 3   ARG B NE  1 
ATOM   2111 C CZ  . ARG B 2 3   ? 190.29041 94.93616  29.75438  1.000 64.29668 ? 3   ARG B CZ  1 
ATOM   2112 N NH1 . ARG B 2 3   ? 191.37680 95.36160  30.38140  1.000 67.87282 ? 3   ARG B NH1 1 
ATOM   2113 N NH2 . ARG B 2 3   ? 189.14666 95.59367  29.88906  1.000 66.11170 ? 3   ARG B NH2 1 
ATOM   2114 N N   . THR B 2 4   ? 196.12903 93.23599  25.31098  1.000 29.73066 ? 4   THR B N   1 
ATOM   2115 C CA  . THR B 2 4   ? 197.55086 92.97231  25.10270  1.000 31.05832 ? 4   THR B CA  1 
ATOM   2116 C C   . THR B 2 4   ? 198.24335 92.71374  26.44072  1.000 34.83373 ? 4   THR B C   1 
ATOM   2117 O O   . THR B 2 4   ? 198.03698 93.46898  27.40089  1.000 32.27975 ? 4   THR B O   1 
ATOM   2118 C CB  . THR B 2 4   ? 198.20990 94.14322  24.37099  1.000 31.94006 ? 4   THR B CB  1 
ATOM   2119 O OG1 . THR B 2 4   ? 197.64838 94.25479  23.06009  1.000 45.57684 ? 4   THR B OG1 1 
ATOM   2120 C CG2 . THR B 2 4   ? 199.69977 93.92960  24.22662  1.000 30.68226 ? 4   THR B CG2 1 
ATOM   2121 N N   . PRO B 2 5   ? 199.05408 91.66263  26.54767  1.000 34.37892 ? 5   PRO B N   1 
ATOM   2122 C CA  . PRO B 2 5   ? 199.72153 91.37598  27.81973  1.000 30.38493 ? 5   PRO B CA  1 
ATOM   2123 C C   . PRO B 2 5   ? 200.73001 92.44414  28.19200  1.000 30.36442 ? 5   PRO B C   1 
ATOM   2124 O O   . PRO B 2 5   ? 201.34684 93.08991  27.34095  1.000 32.52259 ? 5   PRO B O   1 
ATOM   2125 C CB  . PRO B 2 5   ? 200.41702 90.03346  27.56508  1.000 33.58638 ? 5   PRO B CB  1 
ATOM   2126 C CG  . PRO B 2 5   ? 200.55837 89.94661  26.08412  1.000 37.67630 ? 5   PRO B CG  1 
ATOM   2127 C CD  . PRO B 2 5   ? 199.33634 90.63630  25.52980  1.000 36.04476 ? 5   PRO B CD  1 
ATOM   2128 N N   . LYS B 2 6   ? 200.88061 92.62268  29.49572  1.000 30.63468 ? 6   LYS B N   1 
ATOM   2129 C CA  . LYS B 2 6   ? 201.93610 93.43208  30.07929  1.000 30.23126 ? 6   LYS B CA  1 
ATOM   2130 C C   . LYS B 2 6   ? 203.00205 92.48744  30.62899  1.000 32.34741 ? 6   LYS B C   1 
ATOM   2131 O O   . LYS B 2 6   ? 202.67298 91.44324  31.20541  1.000 31.58237 ? 6   LYS B O   1 
ATOM   2132 C CB  . LYS B 2 6   ? 201.34783 94.32559  31.17145  1.000 30.81128 ? 6   LYS B CB  1 
ATOM   2133 C CG  . LYS B 2 6   ? 202.31241 95.22221  31.90894  1.000 38.73331 ? 6   LYS B CG  1 
ATOM   2134 C CD  . LYS B 2 6   ? 201.60110 95.82589  33.11551  1.000 43.52673 ? 6   LYS B CD  1 
ATOM   2135 C CE  . LYS B 2 6   ? 202.18967 97.16321  33.51863  1.000 47.91042 ? 6   LYS B CE  1 
ATOM   2136 N NZ  . LYS B 2 6   ? 203.55187 97.03350  34.08821  1.000 50.71084 ? 6   LYS B NZ  1 
ATOM   2137 N N   . ILE B 2 7   ? 204.27106 92.82580  30.41804  1.000 30.55743 ? 7   ILE B N   1 
ATOM   2138 C CA  . ILE B 2 7   ? 205.37991 91.91982  30.70568  1.000 30.64735 ? 7   ILE B CA  1 
ATOM   2139 C C   . ILE B 2 7   ? 206.34652 92.60469  31.65443  1.000 30.80878 ? 7   ILE B C   1 
ATOM   2140 O O   . ILE B 2 7   ? 206.91269 93.65211  31.31991  1.000 31.10062 ? 7   ILE B O   1 
ATOM   2141 C CB  . ILE B 2 7   ? 206.11725 91.49304  29.42889  1.000 32.28892 ? 7   ILE B CB  1 
ATOM   2142 C CG1 . ILE B 2 7   ? 205.14464 90.88809  28.41204  1.000 30.81934 ? 7   ILE B CG1 1 
ATOM   2143 C CG2 . ILE B 2 7   ? 207.25910 90.53911  29.76757  1.000 31.06473 ? 7   ILE B CG2 1 
ATOM   2144 C CD1 . ILE B 2 7   ? 205.75200 90.70624  27.04500  1.000 31.17005 ? 7   ILE B CD1 1 
ATOM   2145 N N   . GLN B 2 8   ? 206.56683 91.99004  32.81609  1.000 30.66343 ? 8   GLN B N   1 
ATOM   2146 C CA  . GLN B 2 8   ? 207.52039 92.46997  33.81010  1.000 30.81045 ? 8   GLN B CA  1 
ATOM   2147 C C   . GLN B 2 8   ? 208.52219 91.36605  34.11503  1.000 30.86951 ? 8   GLN B C   1 
ATOM   2148 O O   . GLN B 2 8   ? 208.13593 90.21142  34.32660  1.000 32.48795 ? 8   GLN B O   1 
ATOM   2149 C CB  . GLN B 2 8   ? 206.80606 92.89475  35.08889  1.000 30.62609 ? 8   GLN B CB  1 
ATOM   2150 C CG  . GLN B 2 8   ? 205.78431 93.99484  34.90998  1.000 30.60824 ? 8   GLN B CG  1 
ATOM   2151 C CD  . GLN B 2 8   ? 204.96591 94.20962  36.17206  1.000 38.84660 ? 8   GLN B CD  1 
ATOM   2152 O OE1 . GLN B 2 8   ? 203.73088 94.16995  36.14163  1.000 42.48099 ? 8   GLN B OE1 1 
ATOM   2153 N NE2 . GLN B 2 8   ? 205.65445 94.42279  37.29851  1.000 38.33486 ? 8   GLN B NE2 1 
ATOM   2154 N N   . VAL B 2 9   ? 209.80131 91.71669  34.14006  1.000 31.16880 ? 9   VAL B N   1 
ATOM   2155 C CA  . VAL B 2 9   ? 210.87912 90.76366  34.37777  1.000 31.29463 ? 9   VAL B CA  1 
ATOM   2156 C C   . VAL B 2 9   ? 211.69377 91.26186  35.55981  1.000 31.39186 ? 9   VAL B C   1 
ATOM   2157 O O   . VAL B 2 9   ? 212.12012 92.42276  35.57622  1.000 31.60683 ? 9   VAL B O   1 
ATOM   2158 C CB  . VAL B 2 9   ? 211.77054 90.59388  33.13259  1.000 31.64418 ? 9   VAL B CB  1 
ATOM   2159 C CG1 . VAL B 2 9   ? 212.82433 89.53985  33.37244  1.000 31.80329 ? 9   VAL B CG1 1 
ATOM   2160 C CG2 . VAL B 2 9   ? 210.92692 90.23365  31.92039  1.000 31.58852 ? 9   VAL B CG2 1 
ATOM   2161 N N   . TYR B 2 10  ? 211.91492 90.38699  36.53979  1.000 32.10488 ? 10  TYR B N   1 
ATOM   2162 C CA  . TYR B 2 10  ? 212.61955 90.77927  37.75601  1.000 31.35451 ? 10  TYR B CA  1 
ATOM   2163 C C   . TYR B 2 10  ? 213.07050 89.52905  38.50435  1.000 31.30793 ? 10  TYR B C   1 
ATOM   2164 O O   . TYR B 2 10  ? 212.60505 88.41786  38.23390  1.000 31.18457 ? 10  TYR B O   1 
ATOM   2165 C CB  . TYR B 2 10  ? 211.73619 91.67361  38.63530  1.000 31.19959 ? 10  TYR B CB  1 
ATOM   2166 C CG  . TYR B 2 10  ? 210.33513 91.14031  38.87254  1.000 31.40932 ? 10  TYR B CG  1 
ATOM   2167 C CD1 . TYR B 2 10  ? 209.30582 91.37650  37.95269  1.000 30.74861 ? 10  TYR B CD1 1 
ATOM   2168 C CD2 . TYR B 2 10  ? 210.03240 90.41280  40.01556  1.000 30.72213 ? 10  TYR B CD2 1 
ATOM   2169 C CE1 . TYR B 2 10  ? 208.02576 90.89814  38.16681  1.000 30.47651 ? 10  TYR B CE1 1 
ATOM   2170 C CE2 . TYR B 2 10  ? 208.74735 89.92745  40.23569  1.000 30.73406 ? 10  TYR B CE2 1 
ATOM   2171 C CZ  . TYR B 2 10  ? 207.75003 90.17362  39.31381  1.000 30.35063 ? 10  TYR B CZ  1 
ATOM   2172 O OH  . TYR B 2 10  ? 206.47498 89.69528  39.53994  1.000 30.13224 ? 10  TYR B OH  1 
ATOM   2173 N N   . SER B 2 11  ? 213.99795 89.71993  39.44972  1.000 31.44842 ? 11  SER B N   1 
ATOM   2174 C CA  . SER B 2 11  ? 214.50197 88.62277  40.26685  1.000 31.45018 ? 11  SER B CA  1 
ATOM   2175 C C   . SER B 2 11  ? 213.78953 88.57563  41.61521  1.000 31.24723 ? 11  SER B C   1 
ATOM   2176 O O   . SER B 2 11  ? 213.27904 89.58439  42.10720  1.000 31.18836 ? 11  SER B O   1 
ATOM   2177 C CB  . SER B 2 11  ? 216.01509 88.72558  40.47609  1.000 31.76228 ? 11  SER B CB  1 
ATOM   2178 O OG  . SER B 2 11  ? 216.38670 89.95917  41.05342  1.000 31.87296 ? 11  SER B OG  1 
ATOM   2179 N N   . ARG B 2 12  ? 213.74342 87.37736  42.19969  1.000 31.19531 ? 12  ARG B N   1 
ATOM   2180 C CA  . ARG B 2 12  ? 213.07991 87.20413  43.48919  1.000 31.06259 ? 12  ARG B CA  1 
ATOM   2181 C C   . ARG B 2 12  ? 213.79561 87.96727  44.59595  1.000 32.90468 ? 12  ARG B C   1 
ATOM   2182 O O   . ARG B 2 12  ? 213.14815 88.55154  45.47452  1.000 32.97662 ? 12  ARG B O   1 
ATOM   2183 C CB  . ARG B 2 12  ? 213.00362 85.72359  43.84503  1.000 31.06731 ? 12  ARG B CB  1 
ATOM   2184 C CG  . ARG B 2 12  ? 212.41411 85.45042  45.20461  1.000 31.00793 ? 12  ARG B CG  1 
ATOM   2185 C CD  . ARG B 2 12  ? 212.22275 83.96472  45.40551  1.000 31.06155 ? 12  ARG B CD  1 
ATOM   2186 N NE  . ARG B 2 12  ? 211.48319 83.68744  46.62916  1.000 37.45625 ? 12  ARG B NE  1 
ATOM   2187 C CZ  . ARG B 2 12  ? 211.28803 82.47010  47.12273  1.000 38.18057 ? 12  ARG B CZ  1 
ATOM   2188 N NH1 . ARG B 2 12  ? 211.78545 81.41318  46.49481  1.000 34.04825 ? 12  ARG B NH1 1 
ATOM   2189 N NH2 . ARG B 2 12  ? 210.59746 82.31267  48.24422  1.000 43.56735 ? 12  ARG B NH2 1 
ATOM   2190 N N   . HIS B 2 13  ? 215.12159 87.95984  44.57140  1.000 31.42309 ? 13  HIS B N   1 
ATOM   2191 C CA  . HIS B 2 13  ? 215.98720 88.59778  45.54726  1.000 31.59990 ? 13  HIS B CA  1 
ATOM   2192 C C   . HIS B 2 13  ? 216.96217 89.51161  44.82673  1.000 32.68017 ? 13  HIS B C   1 
ATOM   2193 O O   . HIS B 2 13  ? 217.20261 89.34807  43.62583  1.000 31.88948 ? 13  HIS B O   1 
ATOM   2194 C CB  . HIS B 2 13  ? 216.76123 87.54754  46.35721  1.000 31.71278 ? 13  HIS B CB  1 
ATOM   2195 C CG  . HIS B 2 13  ? 215.87924 86.58268  47.08077  1.000 31.57181 ? 13  HIS B CG  1 
ATOM   2196 N ND1 . HIS B 2 13  ? 215.05680 86.96319  48.11865  1.000 31.48724 ? 13  HIS B ND1 1 
ATOM   2197 C CD2 . HIS B 2 13  ? 215.69078 85.25254  46.91647  1.000 31.56266 ? 13  HIS B CD2 1 
ATOM   2198 C CE1 . HIS B 2 13  ? 214.39567 85.90793  48.55922  1.000 32.18226 ? 13  HIS B CE1 1 
ATOM   2199 N NE2 . HIS B 2 13  ? 214.76405 84.85695  47.84835  1.000 31.47156 ? 13  HIS B NE2 1 
ATOM   2200 N N   . PRO B 2 14  ? 217.54775 90.47830  45.53430  1.000 36.38860 ? 14  PRO B N   1 
ATOM   2201 C CA  . PRO B 2 14  ? 218.52475 91.37123  44.89780  1.000 34.92506 ? 14  PRO B CA  1 
ATOM   2202 C C   . PRO B 2 14  ? 219.62022 90.57806  44.20630  1.000 34.40075 ? 14  PRO B C   1 
ATOM   2203 O O   . PRO B 2 14  ? 220.14216 89.60156  44.74427  1.000 36.95045 ? 14  PRO B O   1 
ATOM   2204 C CB  . PRO B 2 14  ? 219.07049 92.19050  46.07057  1.000 32.71334 ? 14  PRO B CB  1 
ATOM   2205 C CG  . PRO B 2 14  ? 217.98991 92.16705  47.07905  1.000 32.27534 ? 14  PRO B CG  1 
ATOM   2206 C CD  . PRO B 2 14  ? 217.33446 90.82209  46.95197  1.000 32.00697 ? 14  PRO B CD  1 
ATOM   2207 N N   . ALA B 2 15  ? 219.93983 90.98847  42.98566  1.000 40.96952 ? 15  ALA B N   1 
ATOM   2208 C CA  . ALA B 2 15  ? 220.88426 90.24619  42.16317  1.000 41.21740 ? 15  ALA B CA  1 
ATOM   2209 C C   . ALA B 2 15  ? 222.29154 90.39645  42.72039  1.000 39.55371 ? 15  ALA B C   1 
ATOM   2210 O O   . ALA B 2 15  ? 222.77495 91.51953  42.90582  1.000 33.40550 ? 15  ALA B O   1 
ATOM   2211 C CB  . ALA B 2 15  ? 220.82380 90.74144  40.72259  1.000 40.72187 ? 15  ALA B CB  1 
ATOM   2212 N N   . GLU B 2 16  ? 222.94032 89.26759  42.99550  1.000 36.05670 ? 16  GLU B N   1 
ATOM   2213 C CA  . GLU B 2 16  ? 224.34348 89.23466  43.39994  1.000 45.76598 ? 16  GLU B CA  1 
ATOM   2214 C C   . GLU B 2 16  ? 225.06581 88.23336  42.51286  1.000 37.58198 ? 16  GLU B C   1 
ATOM   2215 O O   . GLU B 2 16  ? 224.72245 87.04646  42.50945  1.000 37.61780 ? 16  GLU B O   1 
ATOM   2216 C CB  . GLU B 2 16  ? 224.49699 88.85543  44.88034  1.000 58.07712 ? 16  GLU B CB  1 
ATOM   2217 C CG  . GLU B 2 16  ? 223.72667 89.74685  45.85558  1.000 68.65385 ? 16  GLU B CG  1 
ATOM   2218 C CD  . GLU B 2 16  ? 224.24111 91.17973  45.88661  1.000 77.12070 ? 16  GLU B CD  1 
ATOM   2219 O OE1 . GLU B 2 16  ? 225.41802 91.40093  45.51984  1.000 85.42071 ? 16  GLU B OE1 1 
ATOM   2220 O OE2 . GLU B 2 16  ? 223.46855 92.08444  46.27884  1.000 72.12015 ? 16  GLU B OE2 1 
ATOM   2221 N N   . ASN B 2 17  ? 226.05663 88.70715  41.76286  1.000 37.77461 ? 17  ASN B N   1 
ATOM   2222 C CA  . ASN B 2 17  ? 226.74197 87.84179  40.81163  1.000 42.46342 ? 17  ASN B CA  1 
ATOM   2223 C C   . ASN B 2 17  ? 227.33991 86.62947  41.51485  1.000 47.35834 ? 17  ASN B C   1 
ATOM   2224 O O   . ASN B 2 17  ? 227.96839 86.75057  42.56944  1.000 50.01224 ? 17  ASN B O   1 
ATOM   2225 C CB  . ASN B 2 17  ? 227.81989 88.62856  40.07121  1.000 40.85286 ? 17  ASN B CB  1 
ATOM   2226 C CG  . ASN B 2 17  ? 227.23769 89.49739  38.97239  1.000 51.79950 ? 17  ASN B CG  1 
ATOM   2227 O OD1 . ASN B 2 17  ? 226.22532 89.14195  38.36125  1.000 51.89846 ? 17  ASN B OD1 1 
ATOM   2228 N ND2 . ASN B 2 17  ? 227.86193 90.64390  38.72273  1.000 54.11706 ? 17  ASN B ND2 1 
ATOM   2229 N N   . GLY B 2 18  ? 227.11131 85.45083  40.93739  1.000 45.34179 ? 18  GLY B N   1 
ATOM   2230 C CA  . GLY B 2 18  ? 227.58318 84.20938  41.50371  1.000 44.22863 ? 18  GLY B CA  1 
ATOM   2231 C C   . GLY B 2 18  ? 226.65241 83.56388  42.50689  1.000 50.42084 ? 18  GLY B C   1 
ATOM   2232 O O   . GLY B 2 18  ? 226.84219 82.38322  42.82925  1.000 51.05766 ? 18  GLY B O   1 
ATOM   2233 N N   . LYS B 2 19  ? 225.64483 84.28477  42.99344  1.000 48.02941 ? 19  LYS B N   1 
ATOM   2234 C CA  . LYS B 2 19  ? 224.73011 83.77828  44.00644  1.000 47.54900 ? 19  LYS B CA  1 
ATOM   2235 C C   . LYS B 2 19  ? 223.41271 83.34190  43.37353  1.000 53.46943 ? 19  LYS B C   1 
ATOM   2236 O O   . LYS B 2 19  ? 222.86855 84.03001  42.50592  1.000 52.29278 ? 19  LYS B O   1 
ATOM   2237 C CB  . LYS B 2 19  ? 224.46788 84.84067  45.07426  1.000 48.09285 ? 19  LYS B CB  1 
ATOM   2238 C CG  . LYS B 2 19  ? 223.42319 84.43725  46.11119  1.000 56.18429 ? 19  LYS B CG  1 
ATOM   2239 C CD  . LYS B 2 19  ? 223.15095 85.56254  47.10793  1.000 64.17636 ? 19  LYS B CD  1 
ATOM   2240 C CE  . LYS B 2 19  ? 224.40940 85.95112  47.88793  1.000 66.65889 ? 19  LYS B CE  1 
ATOM   2241 N NZ  . LYS B 2 19  ? 224.14213 87.07535  48.83067  1.000 66.79145 ? 19  LYS B NZ  1 
ATOM   2242 N N   . SER B 2 20  ? 222.89756 82.20061  43.82614  1.000 56.43649 ? 20  SER B N   1 
ATOM   2243 C CA  . SER B 2 20  ? 221.65018 81.67533  43.29131  1.000 45.93948 ? 20  SER B CA  1 
ATOM   2244 C C   . SER B 2 20  ? 220.49158 82.63300  43.56063  1.000 44.19805 ? 20  SER B C   1 
ATOM   2245 O O   . SER B 2 20  ? 220.48621 83.38920  44.53471  1.000 39.37631 ? 20  SER B O   1 
ATOM   2246 C CB  . SER B 2 20  ? 221.35302 80.30515  43.89611  1.000 50.03333 ? 20  SER B CB  1 
ATOM   2247 O OG  . SER B 2 20  ? 220.06073 79.85908  43.52120  1.000 58.31775 ? 20  SER B OG  1 
ATOM   2248 N N   . ASN B 2 21  ? 219.49619 82.59223  42.68210  1.000 47.38558 ? 21  ASN B N   1 
ATOM   2249 C CA  . ASN B 2 21  ? 218.37949 83.52762  42.72843  1.000 38.32315 ? 21  ASN B CA  1 
ATOM   2250 C C   . ASN B 2 21  ? 217.22498 82.89702  41.95669  1.000 38.44851 ? 21  ASN B C   1 
ATOM   2251 O O   . ASN B 2 21  ? 217.28846 81.72553  41.57010  1.000 40.30689 ? 21  ASN B O   1 
ATOM   2252 C CB  . ASN B 2 21  ? 218.80067 84.89782  42.17558  1.000 33.22962 ? 21  ASN B CB  1 
ATOM   2253 C CG  . ASN B 2 21  ? 217.97225 86.04676  42.74153  1.000 32.85582 ? 21  ASN B CG  1 
ATOM   2254 O OD1 . ASN B 2 21  ? 216.79934 85.87951  43.07123  1.000 33.04051 ? 21  ASN B OD1 1 
ATOM   2255 N ND2 . ASN B 2 21  ? 218.57864 87.22269  42.83784  1.000 32.14596 ? 21  ASN B ND2 1 
ATOM   2256 N N   . PHE B 2 22  ? 216.15612 83.66409  41.75121  1.000 38.84046 ? 22  PHE B N   1 
ATOM   2257 C CA  . PHE B 2 22  ? 215.03064 83.24041  40.92320  1.000 33.22248 ? 22  PHE B CA  1 
ATOM   2258 C C   . PHE B 2 22  ? 214.67958 84.36636  39.97197  1.000 31.56055 ? 22  PHE B C   1 
ATOM   2259 O O   . PHE B 2 22  ? 214.58110 85.52390  40.38860  1.000 31.45762 ? 22  PHE B O   1 
ATOM   2260 C CB  . PHE B 2 22  ? 213.80689 82.87380  41.76017  1.000 35.61211 ? 22  PHE B CB  1 
ATOM   2261 C CG  . PHE B 2 22  ? 213.78965 81.44835  42.20492  1.000 43.23361 ? 22  PHE B CG  1 
ATOM   2262 C CD1 . PHE B 2 22  ? 214.58997 81.02839  43.25709  1.000 42.33530 ? 22  PHE B CD1 1 
ATOM   2263 C CD2 . PHE B 2 22  ? 212.96911 80.52682  41.57839  1.000 45.91558 ? 22  PHE B CD2 1 
ATOM   2264 C CE1 . PHE B 2 22  ? 214.57875 79.71490  43.67170  1.000 44.60907 ? 22  PHE B CE1 1 
ATOM   2265 C CE2 . PHE B 2 22  ? 212.95189 79.20933  41.98800  1.000 50.49640 ? 22  PHE B CE2 1 
ATOM   2266 C CZ  . PHE B 2 22  ? 213.75921 78.80137  43.03716  1.000 48.79015 ? 22  PHE B CZ  1 
ATOM   2267 N N   . LEU B 2 23  ? 214.51594 84.02885  38.70145  1.000 31.64498 ? 23  LEU B N   1 
ATOM   2268 C CA  . LEU B 2 23  ? 214.14479 84.99071  37.67644  1.000 31.59788 ? 23  LEU B CA  1 
ATOM   2269 C C   . LEU B 2 23  ? 212.65064 84.87482  37.40221  1.000 31.30473 ? 23  LEU B C   1 
ATOM   2270 O O   . LEU B 2 23  ? 212.14820 83.77765  37.14176  1.000 31.29515 ? 23  LEU B O   1 
ATOM   2271 C CB  . LEU B 2 23  ? 214.94718 84.74691  36.39939  1.000 31.93565 ? 23  LEU B CB  1 
ATOM   2272 C CG  . LEU B 2 23  ? 214.65096 85.66556  35.22040  1.000 31.97217 ? 23  LEU B CG  1 
ATOM   2273 C CD1 . LEU B 2 23  ? 214.93055 87.11194  35.59551  1.000 31.96317 ? 23  LEU B CD1 1 
ATOM   2274 C CD2 . LEU B 2 23  ? 215.47432 85.24185  34.01956  1.000 32.37877 ? 23  LEU B CD2 1 
ATOM   2275 N N   . ASN B 2 24  ? 211.94700 85.99811  37.46714  1.000 31.10693 ? 24  ASN B N   1 
ATOM   2276 C CA  . ASN B 2 24  ? 210.50592 86.02429  37.25771  1.000 31.05806 ? 24  ASN B CA  1 
ATOM   2277 C C   . ASN B 2 24  ? 210.14859 86.73981  35.96299  1.000 30.85135 ? 24  ASN B C   1 
ATOM   2278 O O   . ASN B 2 24  ? 210.75175 87.76121  35.61749  1.000 31.00543 ? 24  ASN B O   1 
ATOM   2279 C CB  . ASN B 2 24  ? 209.79762 86.71093  38.42518  1.000 30.62029 ? 24  ASN B CB  1 
ATOM   2280 C CG  . ASN B 2 24  ? 210.00595 85.98445  39.72398  1.000 30.61962 ? 24  ASN B CG  1 
ATOM   2281 O OD1 . ASN B 2 24  ? 209.52969 84.86580  39.89654  1.000 30.58079 ? 24  ASN B OD1 1 
ATOM   2282 N ND2 . ASN B 2 24  ? 210.71554 86.61437  40.65391  1.000 30.70190 ? 24  ASN B ND2 1 
ATOM   2283 N N   . CYS B 2 25  ? 209.15713 86.19925  35.25607  1.000 30.72617 ? 25  CYS B N   1 
ATOM   2284 C CA  . CYS B 2 25  ? 208.46189 86.91114  34.18349  1.000 30.67435 ? 25  CYS B CA  1 
ATOM   2285 C C   . CYS B 2 25  ? 206.97703 86.92998  34.50810  1.000 30.35873 ? 25  CYS B C   1 
ATOM   2286 O O   . CYS B 2 25  ? 206.31470 85.88913  34.46965  1.000 30.26626 ? 25  CYS B O   1 
ATOM   2287 C CB  . CYS B 2 25  ? 208.69212 86.26742  32.82718  1.000 30.88328 ? 25  CYS B CB  1 
ATOM   2288 S SG  . CYS B 2 25  ? 208.03585 87.26497  31.48424  1.000 30.89522 ? 25  CYS B SG  1 
ATOM   2289 N N   . TYR B 2 26  ? 206.45951 88.10552  34.81688  1.000 30.24356 ? 26  TYR B N   1 
ATOM   2290 C CA  . TYR B 2 26  ? 205.07474 88.27743  35.23026  1.000 29.98526 ? 26  TYR B CA  1 
ATOM   2291 C C   . TYR B 2 26  ? 204.30243 88.89024  34.06284  1.000 30.62870 ? 26  TYR B C   1 
ATOM   2292 O O   . TYR B 2 26  ? 204.52862 90.04873  33.69733  1.000 30.05786 ? 26  TYR B O   1 
ATOM   2293 C CB  . TYR B 2 26  ? 205.01153 89.14998  36.47822  1.000 29.94646 ? 26  TYR B CB  1 
ATOM   2294 C CG  . TYR B 2 26  ? 203.63283 89.53892  36.91333  1.000 29.75501 ? 26  TYR B CG  1 
ATOM   2295 C CD1 . TYR B 2 26  ? 202.67466 88.57654  37.19091  1.000 29.59123 ? 26  TYR B CD1 1 
ATOM   2296 C CD2 . TYR B 2 26  ? 203.29430 90.87323  37.07984  1.000 29.79357 ? 26  TYR B CD2 1 
ATOM   2297 C CE1 . TYR B 2 26  ? 201.39494 88.93342  37.59902  1.000 29.45430 ? 26  TYR B CE1 1 
ATOM   2298 C CE2 . TYR B 2 26  ? 202.02858 91.24411  37.49493  1.000 29.66683 ? 26  TYR B CE2 1 
ATOM   2299 C CZ  . TYR B 2 26  ? 201.08040 90.26971  37.75252  1.000 29.48971 ? 26  TYR B CZ  1 
ATOM   2300 O OH  . TYR B 2 26  ? 199.81768 90.63459  38.16861  1.000 29.40189 ? 26  TYR B OH  1 
ATOM   2301 N N   . VAL B 2 27  ? 203.40394 88.10279  33.47618  1.000 31.96411 ? 27  VAL B N   1 
ATOM   2302 C CA  . VAL B 2 27  ? 202.63256 88.48958  32.30103  1.000 29.78147 ? 27  VAL B CA  1 
ATOM   2303 C C   . VAL B 2 27  ? 201.19682 88.70557  32.75737  1.000 29.53218 ? 27  VAL B C   1 
ATOM   2304 O O   . VAL B 2 27  ? 200.57078 87.78742  33.29976  1.000 29.40211 ? 27  VAL B O   1 
ATOM   2305 C CB  . VAL B 2 27  ? 202.72278 87.42022  31.20230  1.000 29.88230 ? 27  VAL B CB  1 
ATOM   2306 C CG1 . VAL B 2 27  ? 202.13238 87.92379  29.89293  1.000 33.34443 ? 27  VAL B CG1 1 
ATOM   2307 C CG2 . VAL B 2 27  ? 204.16357 86.99055  31.01221  1.000 30.16643 ? 27  VAL B CG2 1 
ATOM   2308 N N   . SER B 2 28  ? 200.67710 89.91648  32.55412  1.000 29.51444 ? 28  SER B N   1 
ATOM   2309 C CA  . SER B 2 28  ? 199.39545 90.30057  33.13119  1.000 30.25514 ? 28  SER B CA  1 
ATOM   2310 C C   . SER B 2 28  ? 198.55526 91.07358  32.11960  1.000 31.15606 ? 28  SER B C   1 
ATOM   2311 O O   . SER B 2 28  ? 199.02693 91.48414  31.05590  1.000 30.92595 ? 28  SER B O   1 
ATOM   2312 C CB  . SER B 2 28  ? 199.58724 91.14506  34.39808  1.000 29.82791 ? 28  SER B CB  1 
ATOM   2313 O OG  . SER B 2 28  ? 200.32048 92.32750  34.11732  1.000 29.59601 ? 28  SER B OG  1 
ATOM   2314 N N   . GLY B 2 29  ? 197.28747 91.26940  32.47590  1.000 29.16724 ? 29  GLY B N   1 
ATOM   2315 C CA  . GLY B 2 29  ? 196.41742 92.15775  31.73218  1.000 30.94520 ? 29  GLY B CA  1 
ATOM   2316 C C   . GLY B 2 29  ? 195.98670 91.68620  30.36194  1.000 30.07500 ? 29  GLY B C   1 
ATOM   2317 O O   . GLY B 2 29  ? 195.57860 92.50932  29.54210  1.000 29.19854 ? 29  GLY B O   1 
ATOM   2318 N N   . PHE B 2 30  ? 196.06519 90.39283  30.07848  1.000 29.05479 ? 30  PHE B N   1 
ATOM   2319 C CA  . PHE B 2 30  ? 195.78748 89.91328  28.73819  1.000 29.44696 ? 30  PHE B CA  1 
ATOM   2320 C C   . PHE B 2 30  ? 194.46223 89.15761  28.68867  1.000 35.49968 ? 30  PHE B C   1 
ATOM   2321 O O   . PHE B 2 30  ? 193.92953 88.70401  29.70745  1.000 33.68208 ? 30  PHE B O   1 
ATOM   2322 C CB  . PHE B 2 30  ? 196.93900 89.04628  28.20176  1.000 29.24782 ? 30  PHE B CB  1 
ATOM   2323 C CG  . PHE B 2 30  ? 197.27900 87.85721  29.04907  1.000 29.20952 ? 30  PHE B CG  1 
ATOM   2324 C CD1 . PHE B 2 30  ? 198.19647 87.96421  30.09355  1.000 43.49860 ? 30  PHE B CD1 1 
ATOM   2325 C CD2 . PHE B 2 30  ? 196.73051 86.61903  28.77181  1.000 29.17255 ? 30  PHE B CD2 1 
ATOM   2326 C CE1 . PHE B 2 30  ? 198.53247 86.85906  30.86975  1.000 29.26334 ? 30  PHE B CE1 1 
ATOM   2327 C CE2 . PHE B 2 30  ? 197.05450 85.51087  29.53703  1.000 30.37260 ? 30  PHE B CE2 1 
ATOM   2328 C CZ  . PHE B 2 30  ? 197.96498 85.62689  30.59050  1.000 29.24730 ? 30  PHE B CZ  1 
ATOM   2329 N N   . HIS B 2 31  ? 193.91669 89.07529  27.47100  1.000 28.89758 ? 31  HIS B N   1 
ATOM   2330 C CA  . HIS B 2 31  ? 192.69834 88.35126  27.15440  1.000 28.76140 ? 31  HIS B CA  1 
ATOM   2331 C C   . HIS B 2 31  ? 192.74263 88.08443  25.66170  1.000 30.51537 ? 31  HIS B C   1 
ATOM   2332 O O   . HIS B 2 31  ? 193.14358 88.98039  24.90644  1.000 35.99938 ? 31  HIS B O   1 
ATOM   2333 C CB  . HIS B 2 31  ? 191.44574 89.15909  27.52094  1.000 30.46343 ? 31  HIS B CB  1 
ATOM   2334 C CG  . HIS B 2 31  ? 190.39280 88.36727  28.23336  1.000 32.74395 ? 31  HIS B CG  1 
ATOM   2335 N ND1 . HIS B 2 31  ? 189.72624 87.31275  27.64692  1.000 32.65148 ? 31  HIS B ND1 1 
ATOM   2336 C CD2 . HIS B 2 31  ? 189.87337 88.49395  29.47942  1.000 32.44089 ? 31  HIS B CD2 1 
ATOM   2337 C CE1 . HIS B 2 31  ? 188.85645 86.81106  28.50591  1.000 33.69309 ? 31  HIS B CE1 1 
ATOM   2338 N NE2 . HIS B 2 31  ? 188.92914 87.50541  29.62803  1.000 32.21926 ? 31  HIS B NE2 1 
ATOM   2339 N N   . PRO B 2 32  ? 192.36808 86.88497  25.19533  1.000 33.47123 ? 32  PRO B N   1 
ATOM   2340 C CA  . PRO B 2 32  ? 191.97207 85.72106  25.99592  1.000 33.72058 ? 32  PRO B CA  1 
ATOM   2341 C C   . PRO B 2 32  ? 193.16515 85.03655  26.68325  1.000 29.61576 ? 32  PRO B C   1 
ATOM   2342 O O   . PRO B 2 32  ? 194.27729 85.56015  26.63414  1.000 33.32642 ? 32  PRO B O   1 
ATOM   2343 C CB  . PRO B 2 32  ? 191.31035 84.79600  24.96233  1.000 31.60811 ? 32  PRO B CB  1 
ATOM   2344 C CG  . PRO B 2 32  ? 191.93693 85.17125  23.68160  1.000 29.08639 ? 32  PRO B CG  1 
ATOM   2345 C CD  . PRO B 2 32  ? 192.18640 86.64726  23.75369  1.000 29.03559 ? 32  PRO B CD  1 
ATOM   2346 N N   . SER B 2 33  ? 192.92807 83.87537  27.29777  1.000 28.97349 ? 33  SER B N   1 
ATOM   2347 C CA  . SER B 2 33  ? 193.86829 83.28224  28.24209  1.000 33.17411 ? 33  SER B CA  1 
ATOM   2348 C C   . SER B 2 33  ? 195.00978 82.51110  27.58655  1.000 33.93845 ? 33  SER B C   1 
ATOM   2349 O O   . SER B 2 33  ? 195.97597 82.17365  28.27756  1.000 39.79779 ? 33  SER B O   1 
ATOM   2350 C CB  . SER B 2 33  ? 193.11741 82.35163  29.19555  1.000 30.40177 ? 33  SER B CB  1 
ATOM   2351 O OG  . SER B 2 33  ? 192.61078 81.22693  28.50114  1.000 29.19300 ? 33  SER B OG  1 
ATOM   2352 N N   . ASP B 2 34  ? 194.92014 82.20155  26.29697  1.000 34.90647 ? 34  ASP B N   1 
ATOM   2353 C CA  . ASP B 2 34  ? 195.99464 81.48739  25.61538  1.000 38.32467 ? 34  ASP B CA  1 
ATOM   2354 C C   . ASP B 2 34  ? 197.22487 82.38192  25.52577  1.000 36.29843 ? 34  ASP B C   1 
ATOM   2355 O O   . ASP B 2 34  ? 197.18292 83.44216  24.89349  1.000 32.47831 ? 34  ASP B O   1 
ATOM   2356 C CB  . ASP B 2 34  ? 195.54592 81.05682  24.22010  1.000 46.24794 ? 34  ASP B CB  1 
ATOM   2357 C CG  . ASP B 2 34  ? 194.28668 80.21523  24.24466  1.000 59.07565 ? 34  ASP B CG  1 
ATOM   2358 O OD1 . ASP B 2 34  ? 194.36551 79.04073  24.67106  1.000 64.41600 ? 34  ASP B OD1 1 
ATOM   2359 O OD2 . ASP B 2 34  ? 193.21567 80.73307  23.85048  1.000 58.42602 ? 34  ASP B OD2 1 
ATOM   2360 N N   . ILE B 2 35  ? 198.32002 81.96537  26.16082  1.000 39.63196 ? 35  ILE B N   1 
ATOM   2361 C CA  . ILE B 2 35  ? 199.55822 82.72893  26.10536  1.000 35.27585 ? 35  ILE B CA  1 
ATOM   2362 C C   . ILE B 2 35  ? 200.73194 81.76161  26.12704  1.000 34.33727 ? 35  ILE B C   1 
ATOM   2363 O O   . ILE B 2 35  ? 200.63382 80.64025  26.63046  1.000 38.75792 ? 35  ILE B O   1 
ATOM   2364 C CB  . ILE B 2 35  ? 199.64302 83.76131  27.25506  1.000 29.96770 ? 35  ILE B CB  1 
ATOM   2365 C CG1 . ILE B 2 35  ? 200.58820 84.90456  26.87227  1.000 30.09923 ? 35  ILE B CG1 1 
ATOM   2366 C CG2 . ILE B 2 35  ? 200.07336 83.08777  28.55571  1.000 30.47189 ? 35  ILE B CG2 1 
ATOM   2367 C CD1 . ILE B 2 35  ? 200.02773 86.28507  27.15182  1.000 29.88471 ? 35  ILE B CD1 1 
ATOM   2368 N N   . GLU B 2 36  ? 201.84483 82.19657  25.55104  1.000 32.09392 ? 36  GLU B N   1 
ATOM   2369 C CA  . GLU B 2 36  ? 203.04054 81.37509  25.45054  1.000 35.54874 ? 36  GLU B CA  1 
ATOM   2370 C C   . GLU B 2 36  ? 204.22100 82.18835  25.95005  1.000 31.27801 ? 36  GLU B C   1 
ATOM   2371 O O   . GLU B 2 36  ? 204.42315 83.32876  25.51857  1.000 31.38383 ? 36  GLU B O   1 
ATOM   2372 C CB  . GLU B 2 36  ? 203.26679 80.91027  24.01401  1.000 45.41215 ? 36  GLU B CB  1 
ATOM   2373 C CG  . GLU B 2 36  ? 204.49446 80.05069  23.83654  1.000 59.58063 ? 36  GLU B CG  1 
ATOM   2374 C CD  . GLU B 2 36  ? 204.92883 79.97379  22.39145  1.000 66.69035 ? 36  GLU B CD  1 
ATOM   2375 O OE1 . GLU B 2 36  ? 205.98753 79.36215  22.12575  1.000 65.58087 ? 36  GLU B OE1 1 
ATOM   2376 O OE2 . GLU B 2 36  ? 204.21063 80.53195  21.52607  1.000 68.53142 ? 36  GLU B OE2 1 
ATOM   2377 N N   . VAL B 2 37  ? 204.98222 81.62025  26.87642  1.000 31.65381 ? 37  VAL B N   1 
ATOM   2378 C CA  . VAL B 2 37  ? 206.03073 82.35279  27.57408  1.000 34.75846 ? 37  VAL B CA  1 
ATOM   2379 C C   . VAL B 2 37  ? 207.27150 81.48152  27.65162  1.000 34.56004 ? 37  VAL B C   1 
ATOM   2380 O O   . VAL B 2 37  ? 207.19934 80.32606  28.08006  1.000 35.47992 ? 37  VAL B O   1 
ATOM   2381 C CB  . VAL B 2 37  ? 205.60446 82.77765  28.99274  1.000 33.57642 ? 37  VAL B CB  1 
ATOM   2382 C CG1 . VAL B 2 37  ? 206.74197 83.53014  29.66434  1.000 31.05965 ? 37  VAL B CG1 1 
ATOM   2383 C CG2 . VAL B 2 37  ? 204.32170 83.61300  28.96627  1.000 30.64008 ? 37  VAL B CG2 1 
ATOM   2384 N N   . ASP B 2 38  ? 208.40650 82.04069  27.25246  1.000 34.04877 ? 38  ASP B N   1 
ATOM   2385 C CA  . ASP B 2 38  ? 209.69736 81.38646  27.37671  1.000 34.56845 ? 38  ASP B CA  1 
ATOM   2386 C C   . ASP B 2 38  ? 210.64396 82.29912  28.14720  1.000 32.42304 ? 38  ASP B C   1 
ATOM   2387 O O   . ASP B 2 38  ? 210.65224 83.51787  27.94170  1.000 32.33630 ? 38  ASP B O   1 
ATOM   2388 C CB  . ASP B 2 38  ? 210.28368 81.05360  25.99487  1.000 45.57458 ? 38  ASP B CB  1 
ATOM   2389 C CG  . ASP B 2 38  ? 209.51204 79.95894  25.27353  1.000 53.00530 ? 38  ASP B CG  1 
ATOM   2390 O OD1 . ASP B 2 38  ? 209.25299 78.90678  25.89892  1.000 57.24410 ? 38  ASP B OD1 1 
ATOM   2391 O OD2 . ASP B 2 38  ? 209.16960 80.15160  24.08744  1.000 51.77441 ? 38  ASP B OD2 1 
ATOM   2392 N N   . LEU B 2 39  ? 211.42417 81.71699  29.05158  1.000 35.08616 ? 39  LEU B N   1 
ATOM   2393 C CA  . LEU B 2 39  ? 212.54464 82.41341  29.67125  1.000 32.61079 ? 39  LEU B CA  1 
ATOM   2394 C C   . LEU B 2 39  ? 213.81021 82.04311  28.91317  1.000 33.17449 ? 39  LEU B C   1 
ATOM   2395 O O   . LEU B 2 39  ? 214.01171 80.87363  28.57351  1.000 33.47425 ? 39  LEU B O   1 
ATOM   2396 C CB  . LEU B 2 39  ? 212.66216 82.05518  31.15064  1.000 34.14231 ? 39  LEU B CB  1 
ATOM   2397 C CG  . LEU B 2 39  ? 211.46865 82.53555  31.98056  1.000 31.90049 ? 39  LEU B CG  1 
ATOM   2398 C CD1 . LEU B 2 39  ? 211.62115 82.15030  33.44797  1.000 31.76244 ? 39  LEU B CD1 1 
ATOM   2399 C CD2 . LEU B 2 39  ? 211.32704 84.03042  31.83780  1.000 31.74524 ? 39  LEU B CD2 1 
ATOM   2400 N N   . LEU B 2 40  ? 214.63237 83.03649  28.60561  1.000 33.37468 ? 40  LEU B N   1 
ATOM   2401 C CA  . LEU B 2 40  ? 215.80896 82.83312  27.77136  1.000 33.96595 ? 40  LEU B CA  1 
ATOM   2402 C C   . LEU B 2 40  ? 217.07438 83.13670  28.55845  1.000 34.13963 ? 40  LEU B C   1 
ATOM   2403 O O   . LEU B 2 40  ? 217.13299 84.11660  29.30723  1.000 37.82353 ? 40  LEU B O   1 
ATOM   2404 C CB  . LEU B 2 40  ? 215.76470 83.71461  26.52330  1.000 37.70188 ? 40  LEU B CB  1 
ATOM   2405 C CG  . LEU B 2 40  ? 214.59023 83.53378  25.56202  1.000 34.09291 ? 40  LEU B CG  1 
ATOM   2406 C CD1 . LEU B 2 40  ? 214.63309 84.59244  24.46970  1.000 34.58528 ? 40  LEU B CD1 1 
ATOM   2407 C CD2 . LEU B 2 40  ? 214.62356 82.14702  24.94669  1.000 38.30770 ? 40  LEU B CD2 1 
ATOM   2408 N N   . LYS B 2 41  ? 218.08006 82.28420  28.39007  1.000 35.61718 ? 41  LYS B N   1 
ATOM   2409 C CA  . LYS B 2 41  ? 219.43534 82.54337  28.86618  1.000 37.77567 ? 41  LYS B CA  1 
ATOM   2410 C C   . LYS B 2 41  ? 220.33187 82.70262  27.64660  1.000 35.61324 ? 41  LYS B C   1 
ATOM   2411 O O   . LYS B 2 41  ? 220.59628 81.72767  26.93468  1.000 37.19788 ? 41  LYS B O   1 
ATOM   2412 C CB  . LYS B 2 41  ? 219.94238 81.42332  29.76933  1.000 40.13804 ? 41  LYS B CB  1 
ATOM   2413 C CG  . LYS B 2 41  ? 221.39263 81.62443  30.20747  1.000 41.91618 ? 41  LYS B CG  1 
ATOM   2414 C CD  . LYS B 2 41  ? 221.95952 80.37003  30.84077  1.000 42.72135 ? 41  LYS B CD  1 
ATOM   2415 C CE  . LYS B 2 41  ? 223.28289 80.63148  31.52989  1.000 41.64303 ? 41  LYS B CE  1 
ATOM   2416 N NZ  . LYS B 2 41  ? 223.68984 79.41326  32.27520  1.000 45.34783 ? 41  LYS B NZ  1 
ATOM   2417 N N   . ASN B 2 42  ? 220.78413 83.93319  27.40491  1.000 36.77388 ? 42  ASN B N   1 
ATOM   2418 C CA  . ASN B 2 42  ? 221.58274 84.28251  26.22814  1.000 39.08223 ? 42  ASN B CA  1 
ATOM   2419 C C   . ASN B 2 42  ? 220.89307 83.88712  24.91992  1.000 37.14621 ? 42  ASN B C   1 
ATOM   2420 O O   . ASN B 2 42  ? 221.55055 83.50674  23.95110  1.000 42.64064 ? 42  ASN B O   1 
ATOM   2421 C CB  . ASN B 2 42  ? 222.98259 83.66820  26.31330  1.000 37.42989 ? 42  ASN B CB  1 
ATOM   2422 C CG  . ASN B 2 42  ? 223.76725 84.17144  27.51836  1.000 43.02700 ? 42  ASN B CG  1 
ATOM   2423 O OD1 . ASN B 2 42  ? 223.76374 85.36581  27.81990  1.000 47.97543 ? 42  ASN B OD1 1 
ATOM   2424 N ND2 . ASN B 2 42  ? 224.42628 83.25910  28.22319  1.000 36.86271 ? 42  ASN B ND2 1 
ATOM   2425 N N   . GLY B 2 43  ? 219.56408 83.97846  24.87437  1.000 39.06436 ? 43  GLY B N   1 
ATOM   2426 C CA  . GLY B 2 43  ? 218.81849 83.76918  23.64494  1.000 39.55324 ? 43  GLY B CA  1 
ATOM   2427 C C   . GLY B 2 43  ? 218.28199 82.37009  23.44187  1.000 40.91564 ? 43  GLY B C   1 
ATOM   2428 O O   . GLY B 2 43  ? 217.56650 82.13510  22.45746  1.000 44.97592 ? 43  GLY B O   1 
ATOM   2429 N N   . GLU B 2 44  ? 218.60709 81.43808  24.33087  1.000 42.76971 ? 44  GLU B N   1 
ATOM   2430 C CA  . GLU B 2 44  ? 218.16763 80.05509  24.23375  1.000 40.41114 ? 44  GLU B CA  1 
ATOM   2431 C C   . GLU B 2 44  ? 217.16901 79.74874  25.34155  1.000 39.44785 ? 44  GLU B C   1 
ATOM   2432 O O   . GLU B 2 44  ? 217.31263 80.21909  26.47591  1.000 36.46003 ? 44  GLU B O   1 
ATOM   2433 C CB  . GLU B 2 44  ? 219.36038 79.09884  24.31641  1.000 38.84948 ? 44  GLU B CB  1 
ATOM   2434 C CG  . GLU B 2 44  ? 220.53514 79.51142  23.44541  1.000 46.61945 ? 44  GLU B CG  1 
ATOM   2435 C CD  . GLU B 2 44  ? 220.14658 79.71275  21.97933  1.000 51.39912 ? 44  GLU B CD  1 
ATOM   2436 O OE1 . GLU B 2 44  ? 219.31512 78.93236  21.45463  1.000 44.73547 ? 44  GLU B OE1 1 
ATOM   2437 O OE2 . GLU B 2 44  ? 220.67460 80.66583  21.35894  1.000 54.26768 ? 44  GLU B OE2 1 
ATOM   2438 N N   . ARG B 2 45  ? 216.16063 78.95563  25.00294  1.000 37.55183 ? 45  ARG B N   1 
ATOM   2439 C CA  . ARG B 2 45  ? 215.08693 78.64109  25.93478  1.000 40.56081 ? 45  ARG B CA  1 
ATOM   2440 C C   . ARG B 2 45  ? 215.61721 77.86840  27.14150  1.000 41.08632 ? 45  ARG B C   1 
ATOM   2441 O O   . ARG B 2 45  ? 216.33485 76.87601  26.99241  1.000 42.77949 ? 45  ARG B O   1 
ATOM   2442 C CB  . ARG B 2 45  ? 214.00938 77.83552  25.20622  1.000 45.90448 ? 45  ARG B CB  1 
ATOM   2443 C CG  . ARG B 2 45  ? 212.78663 77.51988  26.02612  1.000 54.05074 ? 45  ARG B CG  1 
ATOM   2444 C CD  . ARG B 2 45  ? 211.73607 76.78620  25.20646  1.000 59.33952 ? 45  ARG B CD  1 
ATOM   2445 N NE  . ARG B 2 45  ? 210.62330 76.37256  26.05444  1.000 65.25227 ? 45  ARG B NE  1 
ATOM   2446 C CZ  . ARG B 2 45  ? 210.60226 75.24242  26.75383  1.000 68.51120 ? 45  ARG B CZ  1 
ATOM   2447 N NH1 . ARG B 2 45  ? 211.63199 74.40804  26.69541  1.000 67.06064 ? 45  ARG B NH1 1 
ATOM   2448 N NH2 . ARG B 2 45  ? 209.55449 74.94266  27.50864  1.000 69.04109 ? 45  ARG B NH2 1 
ATOM   2449 N N   . ILE B 2 46  ? 215.27785 78.33197  28.34008  1.000 42.18905 ? 46  ILE B N   1 
ATOM   2450 C CA  . ILE B 2 46  ? 215.58015 77.58636  29.55586  1.000 41.01712 ? 46  ILE B CA  1 
ATOM   2451 C C   . ILE B 2 46  ? 214.55488 76.47185  29.70466  1.000 45.31154 ? 46  ILE B C   1 
ATOM   2452 O O   . ILE B 2 46  ? 213.34591 76.71010  29.61788  1.000 41.41130 ? 46  ILE B O   1 
ATOM   2453 C CB  . ILE B 2 46  ? 215.58394 78.51186  30.78373  1.000 39.70761 ? 46  ILE B CB  1 
ATOM   2454 C CG1 . ILE B 2 46  ? 216.60720 79.63434  30.60993  1.000 33.98847 ? 46  ILE B CG1 1 
ATOM   2455 C CG2 . ILE B 2 46  ? 215.91124 77.73329  32.03855  1.000 33.86248 ? 46  ILE B CG2 1 
ATOM   2456 C CD1 . ILE B 2 46  ? 216.60498 80.61273  31.74374  1.000 33.57971 ? 46  ILE B CD1 1 
ATOM   2457 N N   . GLU B 2 47  ? 215.03560 75.24797  29.92395  1.000 48.21515 ? 47  GLU B N   1 
ATOM   2458 C CA  . GLU B 2 47  ? 214.15325 74.08323  29.91674  1.000 61.44699 ? 47  GLU B CA  1 
ATOM   2459 C C   . GLU B 2 47  ? 213.38876 73.92605  31.22726  1.000 63.02503 ? 47  GLU B C   1 
ATOM   2460 O O   . GLU B 2 47  ? 212.22263 73.51539  31.22126  1.000 61.60246 ? 47  GLU B O   1 
ATOM   2461 C CB  . GLU B 2 47  ? 214.96175 72.81463  29.62995  1.000 72.75917 ? 47  GLU B CB  1 
ATOM   2462 C CG  . GLU B 2 47  ? 215.28306 72.57474  28.15911  1.000 81.37599 ? 47  GLU B CG  1 
ATOM   2463 C CD  . GLU B 2 47  ? 214.07758 72.09013  27.36521  1.000 89.93897 ? 47  GLU B CD  1 
ATOM   2464 O OE1 . GLU B 2 47  ? 214.21500 71.88559  26.13740  1.000 92.84844 ? 47  GLU B OE1 1 
ATOM   2465 O OE2 . GLU B 2 47  ? 212.99378 71.90919  27.96689  1.000 92.11153 ? 47  GLU B OE2 1 
ATOM   2466 N N   . LYS B 2 48  ? 214.02233 74.22824  32.35662  1.000 61.38255 ? 48  LYS B N   1 
ATOM   2467 C CA  . LYS B 2 48  ? 213.42580 73.95402  33.66321  1.000 63.90890 ? 48  LYS B CA  1 
ATOM   2468 C C   . LYS B 2 48  ? 212.72539 75.20487  34.18998  1.000 51.10767 ? 48  LYS B C   1 
ATOM   2469 O O   . LYS B 2 48  ? 213.14499 75.83793  35.15603  1.000 53.29570 ? 48  LYS B O   1 
ATOM   2470 C CB  . LYS B 2 48  ? 214.49106 73.45989  34.63737  1.000 76.78371 ? 48  LYS B CB  1 
ATOM   2471 C CG  . LYS B 2 48  ? 215.19750 72.18016  34.21463  1.000 82.58270 ? 48  LYS B CG  1 
ATOM   2472 C CD  . LYS B 2 48  ? 216.17882 71.72718  35.29277  1.000 83.11494 ? 48  LYS B CD  1 
ATOM   2473 C CE  . LYS B 2 48  ? 216.88427 70.43950  34.90404  1.000 82.80635 ? 48  LYS B CE  1 
ATOM   2474 N NZ  . LYS B 2 48  ? 217.78859 69.97055  35.98423  1.000 82.74782 ? 48  LYS B NZ  1 
ATOM   2475 N N   . VAL B 2 49  ? 211.62822 75.55540  33.53502  1.000 52.82959 ? 49  VAL B N   1 
ATOM   2476 C CA  . VAL B 2 49  ? 210.84573 76.72409  33.90892  1.000 47.56686 ? 49  VAL B CA  1 
ATOM   2477 C C   . VAL B 2 49  ? 209.50782 76.25816  34.46106  1.000 45.56246 ? 49  VAL B C   1 
ATOM   2478 O O   . VAL B 2 49  ? 208.92032 75.29173  33.96449  1.000 46.37755 ? 49  VAL B O   1 
ATOM   2479 C CB  . VAL B 2 49  ? 210.65251 77.68770  32.72283  1.000 39.74535 ? 49  VAL B CB  1 
ATOM   2480 C CG1 . VAL B 2 49  ? 209.86907 78.90347  33.16567  1.000 34.87787 ? 49  VAL B CG1 1 
ATOM   2481 C CG2 . VAL B 2 49  ? 212.00540 78.10861  32.16474  1.000 35.91222 ? 49  VAL B CG2 1 
ATOM   2482 N N   . GLU B 2 50  ? 209.04046 76.93258  35.50343  1.000 39.44271 ? 50  GLU B N   1 
ATOM   2483 C CA  . GLU B 2 50  ? 207.74664 76.66470  36.10531  1.000 38.09144 ? 50  GLU B CA  1 
ATOM   2484 C C   . GLU B 2 50  ? 206.86896 77.90283  36.00117  1.000 32.69221 ? 50  GLU B C   1 
ATOM   2485 O O   . GLU B 2 50  ? 207.32214 78.99125  35.63765  1.000 36.65640 ? 50  GLU B O   1 
ATOM   2486 C CB  . GLU B 2 50  ? 207.89713 76.24844  37.57075  1.000 41.23624 ? 50  GLU B CB  1 
ATOM   2487 C CG  . GLU B 2 50  ? 208.89489 75.14040  37.78069  1.000 51.45829 ? 50  GLU B CG  1 
ATOM   2488 C CD  . GLU B 2 50  ? 208.71525 74.45008  39.11461  1.000 61.18021 ? 50  GLU B CD  1 
ATOM   2489 O OE1 . GLU B 2 50  ? 207.77106 73.63651  39.23400  1.000 67.24204 ? 50  GLU B OE1 1 
ATOM   2490 O OE2 . GLU B 2 50  ? 209.50972 74.72997  40.04093  1.000 58.98331 ? 50  GLU B OE2 1 
ATOM   2491 N N   . HIS B 2 51  ? 205.59806 77.73664  36.34891  1.000 31.39770 ? 51  HIS B N   1 
ATOM   2492 C CA  . HIS B 2 51  ? 204.68539 78.86587  36.31692  1.000 33.21549 ? 51  HIS B CA  1 
ATOM   2493 C C   . HIS B 2 51  ? 203.58976 78.65846  37.35063  1.000 34.61624 ? 51  HIS B C   1 
ATOM   2494 O O   . HIS B 2 51  ? 203.33161 77.53708  37.79611  1.000 33.90837 ? 51  HIS B O   1 
ATOM   2495 C CB  . HIS B 2 51  ? 204.09485 79.07733  34.91091  1.000 31.32989 ? 51  HIS B CB  1 
ATOM   2496 C CG  . HIS B 2 51  ? 203.21832 77.95700  34.43165  1.000 33.75723 ? 51  HIS B CG  1 
ATOM   2497 N ND1 . HIS B 2 51  ? 201.90344 77.81688  34.82637  1.000 36.11757 ? 51  HIS B ND1 1 
ATOM   2498 C CD2 . HIS B 2 51  ? 203.46265 76.93688  33.57579  1.000 33.91635 ? 51  HIS B CD2 1 
ATOM   2499 C CE1 . HIS B 2 51  ? 201.37888 76.75432  34.23989  1.000 35.07482 ? 51  HIS B CE1 1 
ATOM   2500 N NE2 . HIS B 2 51  ? 202.30339 76.20510  33.47217  1.000 37.60938 ? 51  HIS B NE2 1 
ATOM   2501 N N   . SER B 2 52  ? 202.95625 79.76511  37.73155  1.000 30.27728 ? 52  SER B N   1 
ATOM   2502 C CA  . SER B 2 52  ? 201.83563 79.73758  38.65606  1.000 31.25929 ? 52  SER B CA  1 
ATOM   2503 C C   . SER B 2 52  ? 200.55021 79.38305  37.91204  1.000 37.95700 ? 52  SER B C   1 
ATOM   2504 O O   . SER B 2 52  ? 200.52965 79.21656  36.68825  1.000 39.26461 ? 52  SER B O   1 
ATOM   2505 C CB  . SER B 2 52  ? 201.70234 81.08248  39.36547  1.000 33.43151 ? 52  SER B CB  1 
ATOM   2506 O OG  . SER B 2 52  ? 201.35926 82.11747  38.45235  1.000 34.99197 ? 52  SER B OG  1 
ATOM   2507 N N   . ASP B 2 53  ? 199.46049 79.25730  38.66465  1.000 43.35431 ? 53  ASP B N   1 
ATOM   2508 C CA  . ASP B 2 53  ? 198.15517 79.04494  38.05646  1.000 38.19637 ? 53  ASP B CA  1 
ATOM   2509 C C   . ASP B 2 53  ? 197.74420 80.26809  37.26114  1.000 36.91271 ? 53  ASP B C   1 
ATOM   2510 O O   . ASP B 2 53  ? 197.89674 81.40461  37.71969  1.000 36.81812 ? 53  ASP B O   1 
ATOM   2511 C CB  . ASP B 2 53  ? 197.08954 78.76655  39.11525  1.000 32.18398 ? 53  ASP B CB  1 
ATOM   2512 C CG  . ASP B 2 53  ? 197.10532 77.33714  39.60099  1.000 36.27757 ? 53  ASP B CG  1 
ATOM   2513 O OD1 . ASP B 2 53  ? 198.01592 76.57240  39.21454  1.000 38.09312 ? 53  ASP B OD1 1 
ATOM   2514 O OD2 . ASP B 2 53  ? 196.19053 76.97835  40.36782  1.000 39.47526 ? 53  ASP B OD2 1 
ATOM   2515 N N   . LEU B 2 54  ? 197.21762 80.02779  36.06366  1.000 37.71530 ? 54  LEU B N   1 
ATOM   2516 C CA  . LEU B 2 54  ? 196.57861 81.08204  35.29464  1.000 31.53866 ? 54  LEU B CA  1 
ATOM   2517 C C   . LEU B 2 54  ? 195.45315 81.68939  36.12138  1.000 32.65721 ? 54  LEU B C   1 
ATOM   2518 O O   . LEU B 2 54  ? 194.46807 81.01006  36.42862  1.000 38.07948 ? 54  LEU B O   1 
ATOM   2519 C CB  . LEU B 2 54  ? 196.05489 80.51959  33.97755  1.000 34.14860 ? 54  LEU B CB  1 
ATOM   2520 C CG  . LEU B 2 54  ? 195.70071 81.49333  32.86151  1.000 32.45352 ? 54  LEU B CG  1 
ATOM   2521 C CD1 . LEU B 2 54  ? 196.83691 82.48471  32.62882  1.000 34.33369 ? 54  LEU B CD1 1 
ATOM   2522 C CD2 . LEU B 2 54  ? 195.41394 80.69188  31.60461  1.000 32.14637 ? 54  LEU B CD2 1 
ATOM   2523 N N   . SER B 2 55  ? 195.59969 82.94483  36.52178  1.000 29.50018 ? 55  SER B N   1 
ATOM   2524 C CA  . SER B 2 55  ? 194.61024 83.62014  37.34938  1.000 30.87694 ? 55  SER B CA  1 
ATOM   2525 C C   . SER B 2 55  ? 194.12031 84.87541  36.62805  1.000 28.90310 ? 55  SER B C   1 
ATOM   2526 O O   . SER B 2 55  ? 194.53393 85.17291  35.50651  1.000 30.97932 ? 55  SER B O   1 
ATOM   2527 C CB  . SER B 2 55  ? 195.19592 83.95564  38.72472  1.000 35.86328 ? 55  SER B CB  1 
ATOM   2528 O OG  . SER B 2 55  ? 194.16842 84.35804  39.61866  1.000 46.24119 ? 55  SER B OG  1 
ATOM   2529 N N   . PHE B 2 56  ? 193.22981 85.62646  37.27551  1.000 28.86515 ? 56  PHE B N   1 
ATOM   2530 C CA  . PHE B 2 56  ? 192.80994 86.88686  36.68215  1.000 28.76870 ? 56  PHE B CA  1 
ATOM   2531 C C   . PHE B 2 56  ? 192.49670 87.91827  37.75702  1.000 28.83665 ? 56  PHE B C   1 
ATOM   2532 O O   . PHE B 2 56  ? 192.20909 87.58877  38.91055  1.000 28.94074 ? 56  PHE B O   1 
ATOM   2533 C CB  . PHE B 2 56  ? 191.61648 86.70505  35.72687  1.000 28.66642 ? 56  PHE B CB  1 
ATOM   2534 C CG  . PHE B 2 56  ? 190.37957 86.12819  36.35810  1.000 28.69683 ? 56  PHE B CG  1 
ATOM   2535 C CD1 . PHE B 2 56  ? 189.48010 86.93930  37.04049  1.000 28.72744 ? 56  PHE B CD1 1 
ATOM   2536 C CD2 . PHE B 2 56  ? 190.07610 84.78609  36.20287  1.000 28.74841 ? 56  PHE B CD2 1 
ATOM   2537 C CE1 . PHE B 2 56  ? 188.32618 86.41131  37.59263  1.000 28.80361 ? 56  PHE B CE1 1 
ATOM   2538 C CE2 . PHE B 2 56  ? 188.92017 84.25210  36.74501  1.000 28.82682 ? 56  PHE B CE2 1 
ATOM   2539 C CZ  . PHE B 2 56  ? 188.04171 85.06521  37.44139  1.000 28.84992 ? 56  PHE B CZ  1 
ATOM   2540 N N   . SER B 2 57  ? 192.54890 89.17975  37.33946  1.000 28.83028 ? 57  SER B N   1 
ATOM   2541 C CA  . SER B 2 57  ? 192.38561 90.33186  38.20812  1.000 28.96049 ? 57  SER B CA  1 
ATOM   2542 C C   . SER B 2 57  ? 190.90676 90.71839  38.28628  1.000 28.97104 ? 57  SER B C   1 
ATOM   2543 O O   . SER B 2 57  ? 190.02934 90.00705  37.79151  1.000 35.82714 ? 57  SER B O   1 
ATOM   2544 C CB  . SER B 2 57  ? 193.26174 91.47498  37.70035  1.000 29.02777 ? 57  SER B CB  1 
ATOM   2545 O OG  . SER B 2 57  ? 194.60053 91.03337  37.52933  1.000 31.80734 ? 57  SER B OG  1 
ATOM   2546 N N   . LYS B 2 58  ? 190.60936 91.85725  38.91501  1.000 29.13952 ? 58  LYS B N   1 
ATOM   2547 C CA  . LYS B 2 58  ? 189.21556 92.25088  39.08912  1.000 34.08208 ? 58  LYS B CA  1 
ATOM   2548 C C   . LYS B 2 58  ? 188.59016 92.74749  37.79378  1.000 38.47052 ? 58  LYS B C   1 
ATOM   2549 O O   . LYS B 2 58  ? 187.36307 92.67968  37.65038  1.000 36.46793 ? 58  LYS B O   1 
ATOM   2550 C CB  . LYS B 2 58  ? 189.08234 93.32425  40.17587  1.000 42.36296 ? 58  LYS B CB  1 
ATOM   2551 C CG  . LYS B 2 58  ? 190.03878 93.13641  41.36169  1.000 53.29441 ? 58  LYS B CG  1 
ATOM   2552 C CD  . LYS B 2 58  ? 189.56853 93.85510  42.62802  1.000 54.63435 ? 58  LYS B CD  1 
ATOM   2553 C CE  . LYS B 2 58  ? 188.60162 92.99338  43.43948  1.000 55.62248 ? 58  LYS B CE  1 
ATOM   2554 N NZ  . LYS B 2 58  ? 189.20243 91.70877  43.90979  1.000 53.81987 ? 58  LYS B NZ  1 
ATOM   2555 N N   . ASP B 2 59  ? 189.39990 93.22609  36.84485  1.000 31.22146 ? 59  ASP B N   1 
ATOM   2556 C CA  . ASP B 2 59  ? 188.89647 93.63965  35.54456  1.000 28.97492 ? 59  ASP B CA  1 
ATOM   2557 C C   . ASP B 2 59  ? 188.78771 92.47448  34.56402  1.000 28.75072 ? 59  ASP B C   1 
ATOM   2558 O O   . ASP B 2 59  ? 188.60027 92.70908  33.36682  1.000 28.69115 ? 59  ASP B O   1 
ATOM   2559 C CB  . ASP B 2 59  ? 189.76756 94.75868  34.96082  1.000 29.11126 ? 59  ASP B CB  1 
ATOM   2560 C CG  . ASP B 2 59  ? 191.16024 94.28375  34.54481  1.000 38.14564 ? 59  ASP B CG  1 
ATOM   2561 O OD1 . ASP B 2 59  ? 191.50798 93.10392  34.76611  1.000 33.20638 ? 59  ASP B OD1 1 
ATOM   2562 O OD2 . ASP B 2 59  ? 191.91725 95.10985  33.98748  1.000 36.59194 ? 59  ASP B OD2 1 
ATOM   2563 N N   . TRP B 2 60  ? 188.90955 91.23804  35.05248  1.000 28.67536 ? 60  TRP B N   1 
ATOM   2564 C CA  . TRP B 2 60  ? 188.77987 89.96221  34.34510  1.000 28.53746 ? 60  TRP B CA  1 
ATOM   2565 C C   . TRP B 2 60  ? 189.98239 89.62777  33.45899  1.000 28.50801 ? 60  TRP B C   1 
ATOM   2566 O O   . TRP B 2 60  ? 190.02083 88.51609  32.90834  1.000 28.45494 ? 60  TRP B O   1 
ATOM   2567 C CB  . TRP B 2 60  ? 187.49649 89.88457  33.50073  1.000 30.38978 ? 60  TRP B CB  1 
ATOM   2568 C CG  . TRP B 2 60  ? 186.29092 90.19692  34.31686  1.000 30.47813 ? 60  TRP B CG  1 
ATOM   2569 C CD1 . TRP B 2 60  ? 185.63431 91.38920  34.38568  1.000 31.29855 ? 60  TRP B CD1 1 
ATOM   2570 C CD2 . TRP B 2 60  ? 185.62104 89.31523  35.22422  1.000 28.57678 ? 60  TRP B CD2 1 
ATOM   2571 N NE1 . TRP B 2 60  ? 184.58466 91.30460  35.26923  1.000 28.71405 ? 60  TRP B NE1 1 
ATOM   2572 C CE2 . TRP B 2 60  ? 184.55250 90.03825  35.79679  1.000 29.35839 ? 60  TRP B CE2 1 
ATOM   2573 C CE3 . TRP B 2 60  ? 185.81180 87.98163  35.59877  1.000 28.58975 ? 60  TRP B CE3 1 
ATOM   2574 C CZ2 . TRP B 2 60  ? 183.67673 89.47265  36.73085  1.000 28.83141 ? 60  TRP B CZ2 1 
ATOM   2575 C CZ3 . TRP B 2 60  ? 184.94102 87.41901  36.52083  1.000 28.72380 ? 60  TRP B CZ3 1 
ATOM   2576 C CH2 . TRP B 2 60  ? 183.88348 88.16601  37.07436  1.000 28.84237 ? 60  TRP B CH2 1 
ATOM   2577 N N   . SER B 2 61  ? 190.96259 90.51930  33.30749  1.000 28.59244 ? 61  SER B N   1 
ATOM   2578 C CA  . SER B 2 61  ? 192.14916 90.19298  32.52139  1.000 30.59980 ? 61  SER B CA  1 
ATOM   2579 C C   . SER B 2 61  ? 193.01717 89.17162  33.25727  1.000 30.14197 ? 61  SER B C   1 
ATOM   2580 O O   . SER B 2 61  ? 193.08769 89.16210  34.48825  1.000 28.68729 ? 61  SER B O   1 
ATOM   2581 C CB  . SER B 2 61  ? 192.95741 91.45836  32.21050  1.000 29.74530 ? 61  SER B CB  1 
ATOM   2582 O OG  . SER B 2 61  ? 193.56706 92.00360  33.37258  1.000 28.87597 ? 61  SER B OG  1 
ATOM   2583 N N   . PHE B 2 62  ? 193.67759 88.30749  32.49004  1.000 30.36220 ? 62  PHE B N   1 
ATOM   2584 C CA  . PHE B 2 62  ? 194.44649 87.19893  33.03907  1.000 28.73743 ? 62  PHE B CA  1 
ATOM   2585 C C   . PHE B 2 62  ? 195.88173 87.60584  33.31797  1.000 33.33226 ? 62  PHE B C   1 
ATOM   2586 O O   . PHE B 2 62  ? 196.43472 88.49387  32.65965  1.000 30.41505 ? 62  PHE B O   1 
ATOM   2587 C CB  . PHE B 2 62  ? 194.45373 86.00476  32.08753  1.000 28.77618 ? 62  PHE B CB  1 
ATOM   2588 C CG  . PHE B 2 62  ? 193.12948 85.33001  31.96491  1.000 30.96417 ? 62  PHE B CG  1 
ATOM   2589 C CD1 . PHE B 2 62  ? 192.14728 85.85128  31.13269  1.000 34.35271 ? 62  PHE B CD1 1 
ATOM   2590 C CD2 . PHE B 2 62  ? 192.86043 84.17295  32.67144  1.000 29.37640 ? 62  PHE B CD2 1 
ATOM   2591 C CE1 . PHE B 2 62  ? 190.91704 85.23151  31.01397  1.000 34.74060 ? 62  PHE B CE1 1 
ATOM   2592 C CE2 . PHE B 2 62  ? 191.62919 83.54417  32.55473  1.000 31.12342 ? 62  PHE B CE2 1 
ATOM   2593 C CZ  . PHE B 2 62  ? 190.65500 84.08045  31.72448  1.000 31.46968 ? 62  PHE B CZ  1 
ATOM   2594 N N   . TYR B 2 63  ? 196.48394 86.92786  34.29954  1.000 35.53186 ? 63  TYR B N   1 
ATOM   2595 C CA  . TYR B 2 63  ? 197.88514 87.12185  34.63571  1.000 35.64193 ? 63  TYR B CA  1 
ATOM   2596 C C   . TYR B 2 63  ? 198.51090 85.79013  35.01607  1.000 35.69910 ? 63  TYR B C   1 
ATOM   2597 O O   . TYR B 2 63  ? 197.83077 84.82578  35.38154  1.000 34.43176 ? 63  TYR B O   1 
ATOM   2598 C CB  . TYR B 2 63  ? 198.09292 88.13417  35.76739  1.000 29.07788 ? 63  TYR B CB  1 
ATOM   2599 C CG  . TYR B 2 63  ? 197.54437 87.72098  37.11313  1.000 29.05902 ? 63  TYR B CG  1 
ATOM   2600 C CD1 . TYR B 2 63  ? 198.26348 86.88281  37.96685  1.000 29.22994 ? 63  TYR B CD1 1 
ATOM   2601 C CD2 . TYR B 2 63  ? 196.32170 88.20888  37.55505  1.000 29.47638 ? 63  TYR B CD2 1 
ATOM   2602 C CE1 . TYR B 2 63  ? 197.75889 86.51947  39.20550  1.000 29.18744 ? 63  TYR B CE1 1 
ATOM   2603 C CE2 . TYR B 2 63  ? 195.81711 87.86053  38.78269  1.000 29.04308 ? 63  TYR B CE2 1 
ATOM   2604 C CZ  . TYR B 2 63  ? 196.53421 87.01832  39.60441  1.000 32.54671 ? 63  TYR B CZ  1 
ATOM   2605 O OH  . TYR B 2 63  ? 196.00263 86.68298  40.82905  1.000 41.05574 ? 63  TYR B OH  1 
ATOM   2606 N N   . LEU B 2 64  ? 199.83588 85.77566  34.95953  1.000 30.76638 ? 64  LEU B N   1 
ATOM   2607 C CA  . LEU B 2 64  ? 200.60251 84.54245  34.97571  1.000 31.71789 ? 64  LEU B CA  1 
ATOM   2608 C C   . LEU B 2 64  ? 202.05076 84.85045  35.32972  1.000 29.60813 ? 64  LEU B C   1 
ATOM   2609 O O   . LEU B 2 64  ? 202.65378 85.75255  34.73737  1.000 29.66705 ? 64  LEU B O   1 
ATOM   2610 C CB  . LEU B 2 64  ? 200.51273 83.86881  33.60557  1.000 30.77746 ? 64  LEU B CB  1 
ATOM   2611 C CG  . LEU B 2 64  ? 200.96126 82.42254  33.49815  1.000 36.10800 ? 64  LEU B CG  1 
ATOM   2612 C CD1 . LEU B 2 64  ? 200.34049 81.61510  34.62040  1.000 40.65007 ? 64  LEU B CD1 1 
ATOM   2613 C CD2 . LEU B 2 64  ? 200.53252 81.88402  32.14798  1.000 38.94993 ? 64  LEU B CD2 1 
ATOM   2614 N N   . LEU B 2 65  ? 202.62194 84.12645  36.28337  1.000 29.70761 ? 65  LEU B N   1 
ATOM   2615 C CA  . LEU B 2 65  ? 204.02115 84.30848  36.64955  1.000 29.87247 ? 65  LEU B CA  1 
ATOM   2616 C C   . LEU B 2 65  ? 204.80661 83.06776  36.25273  1.000 30.10541 ? 65  LEU B C   1 
ATOM   2617 O O   . LEU B 2 65  ? 204.48247 81.96039  36.69322  1.000 30.16658 ? 65  LEU B O   1 
ATOM   2618 C CB  . LEU B 2 65  ? 204.18287 84.58526  38.14415  1.000 29.84922 ? 65  LEU B CB  1 
ATOM   2619 C CG  . LEU B 2 65  ? 205.65905 84.62630  38.54347  1.000 30.03910 ? 65  LEU B CG  1 
ATOM   2620 C CD1 . LEU B 2 65  ? 206.34313 85.82531  37.89672  1.000 30.09360 ? 65  LEU B CD1 1 
ATOM   2621 C CD2 . LEU B 2 65  ? 205.83769 84.63209  40.04839  1.000 30.05771 ? 65  LEU B CD2 1 
ATOM   2622 N N   . TYR B 2 66  ? 205.82332 83.26043  35.41407  1.000 30.28929 ? 66  TYR B N   1 
ATOM   2623 C CA  . TYR B 2 66  ? 206.81387 82.24273  35.08189  1.000 30.59050 ? 66  TYR B CA  1 
ATOM   2624 C C   . TYR B 2 66  ? 208.09028 82.49432  35.87404  1.000 30.73014 ? 66  TYR B C   1 
ATOM   2625 O O   . TYR B 2 66  ? 208.50970 83.64340  36.04846  1.000 31.89519 ? 66  TYR B O   1 
ATOM   2626 C CB  . TYR B 2 66  ? 207.13024 82.24780  33.58375  1.000 30.78008 ? 66  TYR B CB  1 
ATOM   2627 C CG  . TYR B 2 66  ? 206.21763 81.36909  32.77221  1.000 33.42159 ? 66  TYR B CG  1 
ATOM   2628 C CD1 . TYR B 2 66  ? 204.99158 81.83689  32.31416  1.000 30.56024 ? 66  TYR B CD1 1 
ATOM   2629 C CD2 . TYR B 2 66  ? 206.57412 80.06361  32.47365  1.000 35.10936 ? 66  TYR B CD2 1 
ATOM   2630 C CE1 . TYR B 2 66  ? 204.15202 81.02424  31.57250  1.000 33.53158 ? 66  TYR B CE1 1 
ATOM   2631 C CE2 . TYR B 2 66  ? 205.74156 79.24696  31.73200  1.000 34.81784 ? 66  TYR B CE2 1 
ATOM   2632 C CZ  . TYR B 2 66  ? 204.53752 79.72977  31.28492  1.000 39.43482 ? 66  TYR B CZ  1 
ATOM   2633 O OH  . TYR B 2 66  ? 203.71496 78.90612  30.55127  1.000 53.18812 ? 66  TYR B OH  1 
ATOM   2634 N N   . TYR B 2 67  ? 208.70917 81.42072  36.35509  1.000 30.94018 ? 67  TYR B N   1 
ATOM   2635 C CA  . TYR B 2 67  ? 209.88657 81.58339  37.19440  1.000 32.29704 ? 67  TYR B CA  1 
ATOM   2636 C C   . TYR B 2 67  ? 210.80315 80.37795  37.05348  1.000 33.83212 ? 67  TYR B C   1 
ATOM   2637 O O   . TYR B 2 67  ? 210.35071 79.25379  36.81705  1.000 34.96148 ? 67  TYR B O   1 
ATOM   2638 C CB  . TYR B 2 67  ? 209.50626 81.79830  38.66730  1.000 32.63701 ? 67  TYR B CB  1 
ATOM   2639 C CG  . TYR B 2 67  ? 208.66018 80.69928  39.25900  1.000 32.42223 ? 67  TYR B CG  1 
ATOM   2640 C CD1 . TYR B 2 67  ? 207.27514 80.72756  39.15055  1.000 31.44329 ? 67  TYR B CD1 1 
ATOM   2641 C CD2 . TYR B 2 67  ? 209.24315 79.63993  39.94005  1.000 34.74041 ? 67  TYR B CD2 1 
ATOM   2642 C CE1 . TYR B 2 67  ? 206.49407 79.71945  39.69311  1.000 33.27151 ? 67  TYR B CE1 1 
ATOM   2643 C CE2 . TYR B 2 67  ? 208.47008 78.62983  40.48861  1.000 35.41381 ? 67  TYR B CE2 1 
ATOM   2644 C CZ  . TYR B 2 67  ? 207.09904 78.67509  40.36113  1.000 35.01397 ? 67  TYR B CZ  1 
ATOM   2645 O OH  . TYR B 2 67  ? 206.33297 77.66897  40.89868  1.000 46.08091 ? 67  TYR B OH  1 
ATOM   2646 N N   . THR B 2 68  ? 212.10029 80.63074  37.20462  1.000 31.64322 ? 68  THR B N   1 
ATOM   2647 C CA  . THR B 2 68  ? 213.09195 79.57139  37.15950  1.000 33.12295 ? 68  THR B CA  1 
ATOM   2648 C C   . THR B 2 68  ? 214.24145 79.93418  38.08457  1.000 40.10500 ? 68  THR B C   1 
ATOM   2649 O O   . THR B 2 68  ? 214.53890 81.11336  38.30400  1.000 40.55396 ? 68  THR B O   1 
ATOM   2650 C CB  . THR B 2 68  ? 213.62228 79.33550  35.74056  1.000 37.27253 ? 68  THR B CB  1 
ATOM   2651 O OG1 . THR B 2 68  ? 214.48594 78.19424  35.73659  1.000 42.73317 ? 68  THR B OG1 1 
ATOM   2652 C CG2 . THR B 2 68  ? 214.39644 80.54867  35.25275  1.000 32.39352 ? 68  THR B CG2 1 
ATOM   2653 N N   . GLU B 2 69  ? 214.87638 78.90866  38.63455  1.000 39.93105 ? 69  GLU B N   1 
ATOM   2654 C CA  . GLU B 2 69  ? 216.07078 79.11928  39.43479  1.000 43.39598 ? 69  GLU B CA  1 
ATOM   2655 C C   . GLU B 2 69  ? 217.23149 79.45280  38.50789  1.000 40.22994 ? 69  GLU B C   1 
ATOM   2656 O O   . GLU B 2 69  ? 217.30286 78.94541  37.38248  1.000 39.64760 ? 69  GLU B O   1 
ATOM   2657 C CB  . GLU B 2 69  ? 216.37076 77.87521  40.27218  1.000 51.99902 ? 69  GLU B CB  1 
ATOM   2658 C CG  . GLU B 2 69  ? 217.33632 78.10133  41.41850  1.000 62.44845 ? 69  GLU B CG  1 
ATOM   2659 C CD  . GLU B 2 69  ? 218.69102 77.48359  41.14868  1.000 72.08564 ? 69  GLU B CD  1 
ATOM   2660 O OE1 . GLU B 2 69  ? 218.75439 76.55755  40.30978  1.000 71.64096 ? 69  GLU B OE1 1 
ATOM   2661 O OE2 . GLU B 2 69  ? 219.68741 77.92805  41.76372  1.000 78.01653 ? 69  GLU B OE2 1 
ATOM   2662 N N   . PHE B 2 70  ? 218.11395 80.34409  38.96043  1.000 40.94721 ? 70  PHE B N   1 
ATOM   2663 C CA  . PHE B 2 70  ? 219.26872 80.72876  38.15447  1.000 43.19244 ? 70  PHE B CA  1 
ATOM   2664 C C   . PHE B 2 70  ? 220.31529 81.40952  39.02420  1.000 46.59036 ? 70  PHE B C   1 
ATOM   2665 O O   . PHE B 2 70  ? 220.05689 81.80499  40.16583  1.000 42.80346 ? 70  PHE B O   1 
ATOM   2666 C CB  . PHE B 2 70  ? 218.87050 81.64246  36.98852  1.000 41.80575 ? 70  PHE B CB  1 
ATOM   2667 C CG  . PHE B 2 70  ? 218.72409 83.09695  37.35381  1.000 32.88983 ? 70  PHE B CG  1 
ATOM   2668 C CD1 . PHE B 2 70  ? 217.82963 83.50442  38.33669  1.000 32.49646 ? 70  PHE B CD1 1 
ATOM   2669 C CD2 . PHE B 2 70  ? 219.44009 84.06490  36.66732  1.000 33.10833 ? 70  PHE B CD2 1 
ATOM   2670 C CE1 . PHE B 2 70  ? 217.68516 84.84785  38.65611  1.000 32.33485 ? 70  PHE B CE1 1 
ATOM   2671 C CE2 . PHE B 2 70  ? 219.29362 85.41032  36.97274  1.000 32.94841 ? 70  PHE B CE2 1 
ATOM   2672 C CZ  . PHE B 2 70  ? 218.41016 85.80180  37.96964  1.000 32.56180 ? 70  PHE B CZ  1 
ATOM   2673 N N   . THR B 2 71  ? 221.50609 81.54746  38.44953  1.000 48.15666 ? 71  THR B N   1 
ATOM   2674 C CA  . THR B 2 71  ? 222.62157 82.25289  39.07519  1.000 44.28680 ? 71  THR B CA  1 
ATOM   2675 C C   . THR B 2 71  ? 223.06253 83.40667  38.18560  1.000 42.84926 ? 71  THR B C   1 
ATOM   2676 O O   . THR B 2 71  ? 223.68002 83.17120  37.12862  1.000 42.35516 ? 71  THR B O   1 
ATOM   2677 C CB  . THR B 2 71  ? 223.79239 81.30385  39.33286  1.000 40.66344 ? 71  THR B CB  1 
ATOM   2678 O OG1 . THR B 2 71  ? 223.33937 80.17391  40.08843  1.000 36.64598 ? 71  THR B OG1 1 
ATOM   2679 C CG2 . THR B 2 71  ? 224.87994 82.02349  40.11452  1.000 43.16261 ? 71  THR B CG2 1 
ATOM   2680 N N   . PRO B 2 72  ? 222.77707 84.65322  38.56320  1.000 42.83766 ? 72  PRO B N   1 
ATOM   2681 C CA  . PRO B 2 72  ? 223.19206 85.80010  37.74562  1.000 42.99616 ? 72  PRO B CA  1 
ATOM   2682 C C   . PRO B 2 72  ? 224.69699 85.85238  37.52392  1.000 49.02478 ? 72  PRO B C   1 
ATOM   2683 O O   . PRO B 2 72  ? 225.49612 85.26203  38.25330  1.000 51.81544 ? 72  PRO B O   1 
ATOM   2684 C CB  . PRO B 2 72  ? 222.72177 87.01024  38.56034  1.000 38.23434 ? 72  PRO B CB  1 
ATOM   2685 C CG  . PRO B 2 72  ? 221.65099 86.49263  39.44243  1.000 36.73290 ? 72  PRO B CG  1 
ATOM   2686 C CD  . PRO B 2 72  ? 221.96668 85.05688  39.72405  1.000 38.13726 ? 72  PRO B CD  1 
ATOM   2687 N N   . THR B 2 73  ? 225.07078 86.61202  36.50183  1.000 50.23984 ? 73  THR B N   1 
ATOM   2688 C CA  . THR B 2 73  ? 226.44463 86.74706  36.05408  1.000 48.91428 ? 73  THR B CA  1 
ATOM   2689 C C   . THR B 2 73  ? 226.54673 88.08116  35.33441  1.000 59.46167 ? 73  THR B C   1 
ATOM   2690 O O   . THR B 2 73  ? 225.57162 88.55072  34.74125  1.000 66.57114 ? 73  THR B O   1 
ATOM   2691 C CB  . THR B 2 73  ? 226.83790 85.56784  35.14736  1.000 46.20999 ? 73  THR B CB  1 
ATOM   2692 O OG1 . THR B 2 73  ? 227.18990 84.44172  35.95858  1.000 39.23433 ? 73  THR B OG1 1 
ATOM   2693 C CG2 . THR B 2 73  ? 227.99761 85.90936  34.22245  1.000 50.05961 ? 73  THR B CG2 1 
ATOM   2694 N N   . GLU B 2 74  ? 227.71795 88.71292  35.42514  1.000 59.88491 ? 74  GLU B N   1 
ATOM   2695 C CA  . GLU B 2 74  ? 227.89007 90.00908  34.78049  1.000 61.49123 ? 74  GLU B CA  1 
ATOM   2696 C C   . GLU B 2 74  ? 227.72340 89.91528  33.26867  1.000 56.50265 ? 74  GLU B C   1 
ATOM   2697 O O   . GLU B 2 74  ? 227.27442 90.87564  32.63269  1.000 56.55465 ? 74  GLU B O   1 
ATOM   2698 C CB  . GLU B 2 74  ? 229.25639 90.58310  35.12721  1.000 68.28142 ? 74  GLU B CB  1 
ATOM   2699 C CG  . GLU B 2 74  ? 229.38369 92.05368  34.81436  1.000 76.38764 ? 74  GLU B CG  1 
ATOM   2700 C CD  . GLU B 2 74  ? 230.81487 92.52534  34.88918  1.000 83.91890 ? 74  GLU B CD  1 
ATOM   2701 O OE1 . GLU B 2 74  ? 231.35555 92.93790  33.83945  1.000 88.50224 ? 74  GLU B OE1 1 
ATOM   2702 O OE2 . GLU B 2 74  ? 231.40231 92.46251  35.99201  1.000 82.39340 ? 74  GLU B OE2 1 
ATOM   2703 N N   . LYS B 2 75  ? 228.06681 88.77346  32.67892  1.000 52.96274 ? 75  LYS B N   1 
ATOM   2704 C CA  . LYS B 2 75  ? 228.00015 88.61972  31.23414  1.000 54.93981 ? 75  LYS B CA  1 
ATOM   2705 C C   . LYS B 2 75  ? 226.66578 88.04854  30.76340  1.000 52.53517 ? 75  LYS B C   1 
ATOM   2706 O O   . LYS B 2 75  ? 226.11650 88.51948  29.76105  1.000 51.89357 ? 75  LYS B O   1 
ATOM   2707 C CB  . LYS B 2 75  ? 229.14468 87.72679  30.75474  1.000 62.76386 ? 75  LYS B CB  1 
ATOM   2708 C CG  . LYS B 2 75  ? 230.16654 88.45645  29.90742  1.000 73.45740 ? 75  LYS B CG  1 
ATOM   2709 C CD  . LYS B 2 75  ? 230.77422 89.61720  30.67274  1.000 79.51704 ? 75  LYS B CD  1 
ATOM   2710 C CE  . LYS B 2 75  ? 231.86108 90.31089  29.86344  1.000 84.25295 ? 75  LYS B CE  1 
ATOM   2711 N NZ  . LYS B 2 75  ? 232.59473 91.31868  30.68690  1.000 85.81543 ? 75  LYS B NZ  1 
ATOM   2712 N N   . ASP B 2 76  ? 226.13179 87.05456  31.47184  1.000 47.79285 ? 76  ASP B N   1 
ATOM   2713 C CA  . ASP B 2 76  ? 224.95237 86.34234  31.00021  1.000 47.42694 ? 76  ASP B CA  1 
ATOM   2714 C C   . ASP B 2 76  ? 223.77258 87.28846  30.80855  1.000 44.67646 ? 76  ASP B C   1 
ATOM   2715 O O   . ASP B 2 76  ? 223.58718 88.25542  31.55145  1.000 43.77020 ? 76  ASP B O   1 
ATOM   2716 C CB  . ASP B 2 76  ? 224.58045 85.22263  31.96973  1.000 47.50295 ? 76  ASP B CB  1 
ATOM   2717 C CG  . ASP B 2 76  ? 225.55308 84.06727  31.91673  1.000 48.48373 ? 76  ASP B CG  1 
ATOM   2718 O OD1 . ASP B 2 76  ? 226.03352 83.75377  30.80091  1.000 41.25342 ? 76  ASP B OD1 1 
ATOM   2719 O OD2 . ASP B 2 76  ? 225.84936 83.48850  32.99231  1.000 54.21194 ? 76  ASP B OD2 1 
ATOM   2720 N N   . GLU B 2 77  ? 222.97105 86.98345  29.79026  1.000 42.69209 ? 77  GLU B N   1 
ATOM   2721 C CA  . GLU B 2 77  ? 221.90210 87.84317  29.29966  1.000 37.78661 ? 77  GLU B CA  1 
ATOM   2722 C C   . GLU B 2 77  ? 220.59091 87.07767  29.38515  1.000 35.88925 ? 77  GLU B C   1 
ATOM   2723 O O   . GLU B 2 77  ? 220.42732 86.05789  28.70647  1.000 35.04736 ? 77  GLU B O   1 
ATOM   2724 C CB  . GLU B 2 77  ? 222.18662 88.26332  27.85703  1.000 41.55591 ? 77  GLU B CB  1 
ATOM   2725 C CG  . GLU B 2 77  ? 221.50080 89.52097  27.39678  1.000 47.19002 ? 77  GLU B CG  1 
ATOM   2726 C CD  . GLU B 2 77  ? 222.26853 90.20237  26.27662  1.000 54.19607 ? 77  GLU B CD  1 
ATOM   2727 O OE1 . GLU B 2 77  ? 223.09205 89.53231  25.60809  1.000 52.44159 ? 77  GLU B OE1 1 
ATOM   2728 O OE2 . GLU B 2 77  ? 222.05381 91.41519  26.07723  1.000 59.28364 ? 77  GLU B OE2 1 
ATOM   2729 N N   . TYR B 2 78  ? 219.66541 87.56295  30.21295  1.000 34.36799 ? 78  TYR B N   1 
ATOM   2730 C CA  . TYR B 2 78  ? 218.38230 86.90459  30.42330  1.000 37.27454 ? 78  TYR B CA  1 
ATOM   2731 C C   . TYR B 2 78  ? 217.24230 87.73222  29.83877  1.000 38.12740 ? 78  TYR B C   1 
ATOM   2732 O O   . TYR B 2 78  ? 217.28068 88.96624  29.86325  1.000 33.70117 ? 78  TYR B O   1 
ATOM   2733 C CB  . TYR B 2 78  ? 218.14585 86.64948  31.90871  1.000 33.49320 ? 78  TYR B CB  1 
ATOM   2734 C CG  . TYR B 2 78  ? 219.09778 85.62487  32.46656  1.000 33.69654 ? 78  TYR B CG  1 
ATOM   2735 C CD1 . TYR B 2 78  ? 220.34410 86.00511  32.96457  1.000 33.96993 ? 78  TYR B CD1 1 
ATOM   2736 C CD2 . TYR B 2 78  ? 218.76938 84.27197  32.46935  1.000 33.66675 ? 78  TYR B CD2 1 
ATOM   2737 C CE1 . TYR B 2 78  ? 221.23503 85.06945  33.46034  1.000 34.18435 ? 78  TYR B CE1 1 
ATOM   2738 C CE2 . TYR B 2 78  ? 219.65430 83.32532  32.96813  1.000 39.15531 ? 78  TYR B CE2 1 
ATOM   2739 C CZ  . TYR B 2 78  ? 220.88864 83.73256  33.46711  1.000 39.77675 ? 78  TYR B CZ  1 
ATOM   2740 O OH  . TYR B 2 78  ? 221.77557 82.80190  33.96488  1.000 43.78729 ? 78  TYR B OH  1 
ATOM   2741 N N   . ALA B 2 79  ? 216.22487 87.04588  29.31504  1.000 33.47130 ? 79  ALA B N   1 
ATOM   2742 C CA  . ALA B 2 79  ? 215.09781 87.71845  28.68769  1.000 33.26739 ? 79  ALA B CA  1 
ATOM   2743 C C   . ALA B 2 79  ? 213.85559 86.84195  28.78829  1.000 33.08612 ? 79  ALA B C   1 
ATOM   2744 O O   . ALA B 2 79  ? 213.94034 85.63924  29.04872  1.000 33.18610 ? 79  ALA B O   1 
ATOM   2745 C CB  . ALA B 2 79  ? 215.39629 88.06758  27.22514  1.000 33.72213 ? 79  ALA B CB  1 
ATOM   2746 N N   . CYS B 2 80  ? 212.69368 87.46004  28.58003  1.000 32.57822 ? 80  CYS B N   1 
ATOM   2747 C CA  . CYS B 2 80  ? 211.41548 86.75843  28.58742  1.000 32.22621 ? 80  CYS B CA  1 
ATOM   2748 C C   . CYS B 2 80  ? 210.75495 86.92696  27.22350  1.000 32.32963 ? 80  CYS B C   1 
ATOM   2749 O O   . CYS B 2 80  ? 210.53010 88.05548  26.77721  1.000 32.36080 ? 80  CYS B O   1 
ATOM   2750 C CB  . CYS B 2 80  ? 210.51511 87.28707  29.70916  1.000 31.76455 ? 80  CYS B CB  1 
ATOM   2751 S SG  . CYS B 2 80  ? 208.92892 86.45173  29.86085  1.000 37.87241 ? 80  CYS B SG  1 
ATOM   2752 N N   . ARG B 2 81  ? 210.45534 85.81024  26.56199  1.000 32.86087 ? 81  ARG B N   1 
ATOM   2753 C CA  . ARG B 2 81  ? 209.82278 85.80982  25.24525  1.000 32.55559 ? 81  ARG B CA  1 
ATOM   2754 C C   . ARG B 2 81  ? 208.34574 85.46745  25.40230  1.000 32.12305 ? 81  ARG B C   1 
ATOM   2755 O O   . ARG B 2 81  ? 208.00264 84.39919  25.92075  1.000 31.98539 ? 81  ARG B O   1 
ATOM   2756 C CB  . ARG B 2 81  ? 210.50108 84.81147  24.30419  1.000 33.04765 ? 81  ARG B CB  1 
ATOM   2757 C CG  . ARG B 2 81  ? 210.09351 84.96879  22.83216  1.000 33.31155 ? 81  ARG B CG  1 
ATOM   2758 C CD  . ARG B 2 81  ? 209.96380 83.62595  22.11386  1.000 41.13474 ? 81  ARG B CD  1 
ATOM   2759 N NE  . ARG B 2 81  ? 211.19758 82.84661  22.13229  1.000 46.16082 ? 81  ARG B NE  1 
ATOM   2760 C CZ  . ARG B 2 81  ? 212.18926 83.00725  21.26167  1.000 55.18229 ? 81  ARG B CZ  1 
ATOM   2761 N NH1 . ARG B 2 81  ? 212.09713 83.92411  20.30959  1.000 63.65698 ? 81  ARG B NH1 1 
ATOM   2762 N NH2 . ARG B 2 81  ? 213.27607 82.25703  21.34513  1.000 59.83805 ? 81  ARG B NH2 1 
ATOM   2763 N N   . VAL B 2 82  ? 207.47382 86.36215  24.94357  1.000 31.95302 ? 82  VAL B N   1 
ATOM   2764 C CA  . VAL B 2 82  ? 206.03286 86.22782  25.13635  1.000 31.53994 ? 82  VAL B CA  1 
ATOM   2765 C C   . VAL B 2 82  ? 205.32631 86.31738  23.78554  1.000 31.65074 ? 82  VAL B C   1 
ATOM   2766 O O   . VAL B 2 82  ? 205.58526 87.23935  23.00230  1.000 31.87609 ? 82  VAL B O   1 
ATOM   2767 C CB  . VAL B 2 82  ? 205.49459 87.29817  26.10727  1.000 31.18542 ? 82  VAL B CB  1 
ATOM   2768 C CG1 . VAL B 2 82  ? 203.99060 87.22771  26.18699  1.000 30.82011 ? 82  VAL B CG1 1 
ATOM   2769 C CG2 . VAL B 2 82  ? 206.10812 87.11569  27.50123  1.000 31.07714 ? 82  VAL B CG2 1 
ATOM   2770 N N   . ASN B 2 83  ? 204.43891 85.36131  23.51008  1.000 31.53173 ? 83  ASN B N   1 
ATOM   2771 C CA  . ASN B 2 83  ? 203.60142 85.39610  22.31639  1.000 39.75392 ? 83  ASN B CA  1 
ATOM   2772 C C   . ASN B 2 83  ? 202.12556 85.33301  22.69909  1.000 39.61762 ? 83  ASN B C   1 
ATOM   2773 O O   . ASN B 2 83  ? 201.72770 84.56421  23.58520  1.000 30.92263 ? 83  ASN B O   1 
ATOM   2774 C CB  . ASN B 2 83  ? 203.92567 84.25881  21.34364  1.000 39.01012 ? 83  ASN B CB  1 
ATOM   2775 C CG  . ASN B 2 83  ? 203.64517 84.64413  19.89229  1.000 42.24904 ? 83  ASN B CG  1 
ATOM   2776 O OD1 . ASN B 2 83  ? 202.92934 85.61501  19.61840  1.000 32.07542 ? 83  ASN B OD1 1 
ATOM   2777 N ND2 . ASN B 2 83  ? 204.22155 83.89581  18.95896  1.000 50.65191 ? 83  ASN B ND2 1 
ATOM   2778 N N   . HIS B 2 84  ? 201.32251 86.14241  22.01044  1.000 31.67510 ? 84  HIS B N   1 
ATOM   2779 C CA  . HIS B 2 84  ? 199.90467 86.28818  22.29486  1.000 33.23175 ? 84  HIS B CA  1 
ATOM   2780 C C   . HIS B 2 84  ? 199.22027 86.75482  21.01958  1.000 34.59281 ? 84  HIS B C   1 
ATOM   2781 O O   . HIS B 2 84  ? 199.83212 87.42962  20.18250  1.000 33.28763 ? 84  HIS B O   1 
ATOM   2782 C CB  . HIS B 2 84  ? 199.66346 87.28066  23.44676  1.000 30.36905 ? 84  HIS B CB  1 
ATOM   2783 C CG  . HIS B 2 84  ? 198.24368 87.33667  23.92929  1.000 29.99875 ? 84  HIS B CG  1 
ATOM   2784 N ND1 . HIS B 2 84  ? 197.38885 88.37054  23.61139  1.000 29.88256 ? 84  HIS B ND1 1 
ATOM   2785 C CD2 . HIS B 2 84  ? 197.53776 86.49685  24.72561  1.000 29.76519 ? 84  HIS B CD2 1 
ATOM   2786 C CE1 . HIS B 2 84  ? 196.21303 88.15958  24.18014  1.000 29.58332 ? 84  HIS B CE1 1 
ATOM   2787 N NE2 . HIS B 2 84  ? 196.27598 87.02639  24.85850  1.000 29.51233 ? 84  HIS B NE2 1 
ATOM   2788 N N   . VAL B 2 85  ? 197.94211 86.39704  20.88156  1.000 30.52759 ? 85  VAL B N   1 
ATOM   2789 C CA  . VAL B 2 85  ? 197.21468 86.70476  19.65749  1.000 30.65001 ? 85  VAL B CA  1 
ATOM   2790 C C   . VAL B 2 85  ? 197.17601 88.20243  19.37668  1.000 33.79921 ? 85  VAL B C   1 
ATOM   2791 O O   . VAL B 2 85  ? 196.91565 88.61112  18.23929  1.000 41.26037 ? 85  VAL B O   1 
ATOM   2792 C CB  . VAL B 2 85  ? 195.78953 86.11226  19.72282  1.000 34.26357 ? 85  VAL B CB  1 
ATOM   2793 C CG1 . VAL B 2 85  ? 194.89918 86.93068  20.66720  1.000 33.02706 ? 85  VAL B CG1 1 
ATOM   2794 C CG2 . VAL B 2 85  ? 195.18391 86.01674  18.32519  1.000 37.29234 ? 85  VAL B CG2 1 
ATOM   2795 N N   . THR B 2 86  ? 197.44369 89.03758  20.38055  1.000 36.23971 ? 86  THR B N   1 
ATOM   2796 C CA  . THR B 2 86  ? 197.48104 90.48234  20.19877  1.000 31.19551 ? 86  THR B CA  1 
ATOM   2797 C C   . THR B 2 86  ? 198.85401 90.98641  19.77057  1.000 37.04484 ? 86  THR B C   1 
ATOM   2798 O O   . THR B 2 86  ? 199.06736 92.20230  19.72699  1.000 40.44995 ? 86  THR B O   1 
ATOM   2799 C CB  . THR B 2 86  ? 197.04980 91.20104  21.48407  1.000 30.29311 ? 86  THR B CB  1 
ATOM   2800 O OG1 . THR B 2 86  ? 197.98116 90.92406  22.54402  1.000 30.74665 ? 86  THR B OG1 1 
ATOM   2801 C CG2 . THR B 2 86  ? 195.64685 90.76198  21.90520  1.000 29.91517 ? 86  THR B CG2 1 
ATOM   2802 N N   . LEU B 2 87  ? 199.78361 90.09174  19.44827  1.000 34.40964 ? 87  LEU B N   1 
ATOM   2803 C CA  . LEU B 2 87  ? 201.14958 90.47593  19.11422  1.000 39.18421 ? 87  LEU B CA  1 
ATOM   2804 C C   . LEU B 2 87  ? 201.47584 89.99711  17.70967  1.000 39.12230 ? 87  LEU B C   1 
ATOM   2805 O O   . LEU B 2 87  ? 201.38736 88.79779  17.42317  1.000 37.43345 ? 87  LEU B O   1 
ATOM   2806 C CB  . LEU B 2 87  ? 202.15184 89.90386  20.12250  1.000 40.47490 ? 87  LEU B CB  1 
ATOM   2807 C CG  . LEU B 2 87  ? 202.02059 90.39366  21.56396  1.000 34.30382 ? 87  LEU B CG  1 
ATOM   2808 C CD1 . LEU B 2 87  ? 203.00176 89.67246  22.45942  1.000 31.36109 ? 87  LEU B CD1 1 
ATOM   2809 C CD2 . LEU B 2 87  ? 202.23007 91.89768  21.63403  1.000 33.46211 ? 87  LEU B CD2 1 
ATOM   2810 N N   . SER B 2 88  ? 201.86476 90.93894  16.84435  1.000 41.30040 ? 88  SER B N   1 
ATOM   2811 C CA  . SER B 2 88  ? 202.30308 90.58716  15.49659  1.000 51.98575 ? 88  SER B CA  1 
ATOM   2812 C C   . SER B 2 88  ? 203.50983 89.66085  15.53721  1.000 46.19725 ? 88  SER B C   1 
ATOM   2813 O O   . SER B 2 88  ? 203.58321 88.68890  14.77937  1.000 44.94860 ? 88  SER B O   1 
ATOM   2814 C CB  . SER B 2 88  ? 202.63613 91.85210  14.70491  1.000 63.45490 ? 88  SER B CB  1 
ATOM   2815 O OG  . SER B 2 88  ? 201.95169 92.97694  15.22882  1.000 72.46400 ? 88  SER B OG  1 
ATOM   2816 N N   . GLN B 2 89  ? 204.46128 89.94564  16.41247  1.000 41.86897 ? 89  GLN B N   1 
ATOM   2817 C CA  . GLN B 2 89  ? 205.65111 89.13350  16.58995  1.000 43.68267 ? 89  GLN B CA  1 
ATOM   2818 C C   . GLN B 2 89  ? 205.90668 88.92923  18.07410  1.000 40.40688 ? 89  GLN B C   1 
ATOM   2819 O O   . GLN B 2 89  ? 205.45527 89.72439  18.90832  1.000 32.95602 ? 89  GLN B O   1 
ATOM   2820 C CB  . GLN B 2 89  ? 206.87103 89.78832  15.92264  1.000 50.21084 ? 89  GLN B CB  1 
ATOM   2821 C CG  . GLN B 2 89  ? 206.93755 91.30150  16.08576  1.000 56.19861 ? 89  GLN B CG  1 
ATOM   2822 C CD  . GLN B 2 89  ? 208.23851 91.89747  15.56248  1.000 59.06126 ? 89  GLN B CD  1 
ATOM   2823 O OE1 . GLN B 2 89  ? 209.17590 92.13813  16.32979  1.000 59.91771 ? 89  GLN B OE1 1 
ATOM   2824 N NE2 . GLN B 2 89  ? 208.29902 92.14385  14.25016  1.000 58.61565 ? 89  GLN B NE2 1 
ATOM   2825 N N   . PRO B 2 90  ? 206.59851 87.85147  18.43912  1.000 39.50275 ? 90  PRO B N   1 
ATOM   2826 C CA  . PRO B 2 90  ? 206.91404 87.62811  19.85326  1.000 37.75345 ? 90  PRO B CA  1 
ATOM   2827 C C   . PRO B 2 90  ? 207.58567 88.84865  20.46249  1.000 33.34730 ? 90  PRO B C   1 
ATOM   2828 O O   . PRO B 2 90  ? 208.34360 89.56462  19.80429  1.000 33.57859 ? 90  PRO B O   1 
ATOM   2829 C CB  . PRO B 2 90  ? 207.84567 86.41378  19.81835  1.000 40.23630 ? 90  PRO B CB  1 
ATOM   2830 C CG  . PRO B 2 90  ? 207.39592 85.65640  18.57946  1.000 35.69040 ? 90  PRO B CG  1 
ATOM   2831 C CD  . PRO B 2 90  ? 207.02582 86.72830  17.58631  1.000 35.55493 ? 90  PRO B CD  1 
ATOM   2832 N N   . LYS B 2 91  ? 207.25227 89.11228  21.71631  1.000 32.68035 ? 91  LYS B N   1 
ATOM   2833 C CA  . LYS B 2 91  ? 207.73593 90.27702  22.43968  1.000 32.67821 ? 91  LYS B CA  1 
ATOM   2834 C C   . LYS B 2 91  ? 208.77622 89.80995  23.45381  1.000 34.50153 ? 91  LYS B C   1 
ATOM   2835 O O   . LYS B 2 91  ? 208.47734 88.98810  24.32694  1.000 32.36560 ? 91  LYS B O   1 
ATOM   2836 C CB  . LYS B 2 91  ? 206.56743 90.99919  23.11429  1.000 32.22127 ? 91  LYS B CB  1 
ATOM   2837 C CG  . LYS B 2 91  ? 206.94616 92.13421  24.03775  1.000 36.81790 ? 91  LYS B CG  1 
ATOM   2838 C CD  . LYS B 2 91  ? 207.46521 93.34816  23.30604  1.000 43.96446 ? 91  LYS B CD  1 
ATOM   2839 C CE  . LYS B 2 91  ? 207.64297 94.50830  24.27855  1.000 54.59949 ? 91  LYS B CE  1 
ATOM   2840 N NZ  . LYS B 2 91  ? 208.41306 95.63735  23.68885  1.000 63.04935 ? 91  LYS B NZ  1 
ATOM   2841 N N   . ILE B 2 92  ? 209.99931 90.30742  23.31969  1.000 33.12583 ? 92  ILE B N   1 
ATOM   2842 C CA  . ILE B 2 92  ? 211.11553 89.87910  24.15074  1.000 33.22602 ? 92  ILE B CA  1 
ATOM   2843 C C   . ILE B 2 92  ? 211.50626 91.03409  25.05616  1.000 33.18401 ? 92  ILE B C   1 
ATOM   2844 O O   . ILE B 2 92  ? 211.85139 92.12341  24.58069  1.000 33.51005 ? 92  ILE B O   1 
ATOM   2845 C CB  . ILE B 2 92  ? 212.30003 89.40471  23.30281  1.000 33.81628 ? 92  ILE B CB  1 
ATOM   2846 C CG1 . ILE B 2 92  ? 211.85632 88.20681  22.45646  1.000 33.88992 ? 92  ILE B CG1 1 
ATOM   2847 C CG2 . ILE B 2 92  ? 213.47131 89.05246  24.20375  1.000 33.93183 ? 92  ILE B CG2 1 
ATOM   2848 C CD1 . ILE B 2 92  ? 212.92177 87.65239  21.55469  1.000 34.52640 ? 92  ILE B CD1 1 
ATOM   2849 N N   . VAL B 2 93  ? 211.43574 90.79771  26.36148  1.000 32.82734 ? 93  VAL B N   1 
ATOM   2850 C CA  . VAL B 2 93  ? 211.78147 91.79184  27.36912  1.000 38.82811 ? 93  VAL B CA  1 
ATOM   2851 C C   . VAL B 2 93  ? 212.99464 91.29142  28.14222  1.000 32.92074 ? 93  VAL B C   1 
ATOM   2852 O O   . VAL B 2 93  ? 212.94559 90.22720  28.77154  1.000 32.69209 ? 93  VAL B O   1 
ATOM   2853 C CB  . VAL B 2 93  ? 210.61295 92.08335  28.32026  1.000 35.14695 ? 93  VAL B CB  1 
ATOM   2854 C CG1 . VAL B 2 93  ? 211.05670 93.07053  29.39387  1.000 32.31300 ? 93  VAL B CG1 1 
ATOM   2855 C CG2 . VAL B 2 93  ? 209.43278 92.61674  27.53911  1.000 32.17934 ? 93  VAL B CG2 1 
ATOM   2856 N N   . LYS B 2 94  ? 214.07385 92.06003  28.08583  1.000 33.32944 ? 94  LYS B N   1 
ATOM   2857 C CA  . LYS B 2 94  ? 215.32402 91.70344  28.73173  1.000 33.52986 ? 94  LYS B CA  1 
ATOM   2858 C C   . LYS B 2 94  ? 215.22473 91.95930  30.23046  1.000 33.65300 ? 94  LYS B C   1 
ATOM   2859 O O   . LYS B 2 94  ? 214.55819 92.90204  30.67259  1.000 33.86422 ? 94  LYS B O   1 
ATOM   2860 C CB  . LYS B 2 94  ? 216.46000 92.52135  28.11125  1.000 34.12716 ? 94  LYS B CB  1 
ATOM   2861 C CG  . LYS B 2 94  ? 217.86404 92.11339  28.48916  1.000 45.82083 ? 94  LYS B CG  1 
ATOM   2862 C CD  . LYS B 2 94  ? 218.53971 93.23016  29.28751  1.000 56.32955 ? 94  LYS B CD  1 
ATOM   2863 C CE  . LYS B 2 94  ? 220.06267 93.13867  29.25797  1.000 53.47785 ? 94  LYS B CE  1 
ATOM   2864 N NZ  . LYS B 2 94  ? 220.63629 93.67595  27.98707  1.000 49.59170 ? 94  LYS B NZ  1 
ATOM   2865 N N   . TRP B 2 95  ? 215.85680 91.09408  31.01925  1.000 42.58983 ? 95  TRP B N   1 
ATOM   2866 C CA  . TRP B 2 95  ? 215.96048 91.33080  32.45492  1.000 38.55852 ? 95  TRP B CA  1 
ATOM   2867 C C   . TRP B 2 95  ? 216.99091 92.42180  32.70915  1.000 39.26117 ? 95  TRP B C   1 
ATOM   2868 O O   . TRP B 2 95  ? 218.16572 92.26203  32.36485  1.000 33.98658 ? 95  TRP B O   1 
ATOM   2869 C CB  . TRP B 2 95  ? 216.34342 90.05760  33.20431  1.000 35.76854 ? 95  TRP B CB  1 
ATOM   2870 C CG  . TRP B 2 95  ? 216.57311 90.29534  34.68193  1.000 40.31080 ? 95  TRP B CG  1 
ATOM   2871 C CD1 . TRP B 2 95  ? 215.68365 90.82369  35.57566  1.000 43.69120 ? 95  TRP B CD1 1 
ATOM   2872 C CD2 . TRP B 2 95  ? 217.76134 90.00289  35.42878  1.000 37.12139 ? 95  TRP B CD2 1 
ATOM   2873 N NE1 . TRP B 2 95  ? 216.24419 90.88505  36.82635  1.000 42.92943 ? 95  TRP B NE1 1 
ATOM   2874 C CE2 . TRP B 2 95  ? 217.51902 90.38560  36.76542  1.000 42.65934 ? 95  TRP B CE2 1 
ATOM   2875 C CE3 . TRP B 2 95  ? 219.00604 89.45812  35.09792  1.000 36.25830 ? 95  TRP B CE3 1 
ATOM   2876 C CZ2 . TRP B 2 95  ? 218.47640 90.24054  37.77119  1.000 36.12136 ? 95  TRP B CZ2 1 
ATOM   2877 C CZ3 . TRP B 2 95  ? 219.95842 89.32306  36.09968  1.000 33.60024 ? 95  TRP B CZ3 1 
ATOM   2878 C CH2 . TRP B 2 95  ? 219.68509 89.70675  37.41733  1.000 33.34341 ? 95  TRP B CH2 1 
ATOM   2879 N N   . ASP B 2 96  ? 216.54249 93.53564  33.28598  1.000 41.78485 ? 96  ASP B N   1 
ATOM   2880 C CA  . ASP B 2 96  ? 217.42500 94.59895  33.74931  1.000 52.66553 ? 96  ASP B CA  1 
ATOM   2881 C C   . ASP B 2 96  ? 217.65858 94.41170  35.24044  1.000 58.52578 ? 96  ASP B C   1 
ATOM   2882 O O   . ASP B 2 96  ? 216.70491 94.39994  36.02786  1.000 55.29780 ? 96  ASP B O   1 
ATOM   2883 C CB  . ASP B 2 96  ? 216.84030 95.98178  33.46887  1.000 63.54664 ? 96  ASP B CB  1 
ATOM   2884 C CG  . ASP B 2 96  ? 217.59706 96.72623  32.38264  1.000 77.65316 ? 96  ASP B CG  1 
ATOM   2885 O OD1 . ASP B 2 96  ? 218.56365 96.15626  31.82493  1.000 79.27552 ? 96  ASP B OD1 1 
ATOM   2886 O OD2 . ASP B 2 96  ? 217.22528 97.88298  32.08638  1.000 83.83844 ? 96  ASP B OD2 1 
ATOM   2887 N N   . ARG B 2 97  ? 218.92869 94.25878  35.61909  1.000 61.54325 ? 97  ARG B N   1 
ATOM   2888 C CA  . ARG B 2 97  ? 219.27320 93.99438  37.01127  1.000 65.32829 ? 97  ARG B CA  1 
ATOM   2889 C C   . ARG B 2 97  ? 218.74192 95.07768  37.94317  1.000 76.58723 ? 97  ARG B C   1 
ATOM   2890 O O   . ARG B 2 97  ? 218.46834 94.80819  39.11862  1.000 75.89495 ? 97  ARG B O   1 
ATOM   2891 C CB  . ARG B 2 97  ? 220.79122 93.86509  37.14279  1.000 59.63816 ? 97  ARG B CB  1 
ATOM   2892 C CG  . ARG B 2 97  ? 221.26971 93.52864  38.53500  1.000 56.04816 ? 97  ARG B CG  1 
ATOM   2893 C CD  . ARG B 2 97  ? 222.67353 92.97319  38.50408  1.000 55.42216 ? 97  ARG B CD  1 
ATOM   2894 N NE  . ARG B 2 97  ? 222.86678 92.03678  37.39914  1.000 54.04485 ? 97  ARG B NE  1 
ATOM   2895 C CZ  . ARG B 2 97  ? 223.74749 91.04354  37.42398  1.000 53.93007 ? 97  ARG B CZ  1 
ATOM   2896 N NH1 . ARG B 2 97  ? 223.87781 90.23323  36.38291  1.000 52.28965 ? 97  ARG B NH1 1 
ATOM   2897 N NH2 . ARG B 2 97  ? 224.49289 90.85364  38.50390  1.000 57.18908 ? 97  ARG B NH2 1 
ATOM   2898 N N   . ASP B 2 98  ? 218.56607 96.29910  37.43076  1.000 70.70109 ? 98  ASP B N   1 
ATOM   2899 C CA  . ASP B 2 98  ? 218.15176 97.41725  38.26957  1.000 73.86184 ? 98  ASP B CA  1 
ATOM   2900 C C   . ASP B 2 98  ? 216.78396 97.19844  38.90541  1.000 69.76020 ? 98  ASP B C   1 
ATOM   2901 O O   . ASP B 2 98  ? 216.49858 97.80679  39.94279  1.000 68.40744 ? 98  ASP B O   1 
ATOM   2902 C CB  . ASP B 2 98  ? 218.15180 98.71625  37.45198  1.000 78.91949 ? 98  ASP B CB  1 
ATOM   2903 C CG  . ASP B 2 98  ? 219.54371 99.10725  36.96691  1.000 80.10095 ? 98  ASP B CG  1 
ATOM   2904 O OD1 . ASP B 2 98  ? 220.03011 98.49491  35.98945  1.000 80.35314 ? 98  ASP B OD1 1 
ATOM   2905 O OD2 . ASP B 2 98  ? 220.14824 100.02579 37.56254  1.000 79.74961 ? 98  ASP B OD2 1 
ATOM   2906 N N   . MET B 2 99  ? 215.93846 96.34797  38.32181  1.000 78.00219 ? 99  MET B N   1 
ATOM   2907 C CA  . MET B 2 99  ? 214.59462 96.11903  38.86166  1.000 70.67630 ? 99  MET B CA  1 
ATOM   2908 C C   . MET B 2 99  ? 214.42249 94.74189  39.52341  1.000 66.75654 ? 99  MET B C   1 
ATOM   2909 O O   . MET B 2 99  ? 213.62184 94.62226  40.44890  1.000 63.01662 ? 99  MET B O   1 
ATOM   2910 C CB  . MET B 2 99  ? 213.54321 96.30001  37.76288  1.000 67.30716 ? 99  MET B CB  1 
ATOM   2911 C CG  . MET B 2 99  ? 213.33546 97.75254  37.32919  1.000 64.77439 ? 99  MET B CG  1 
ATOM   2912 S SD  . MET B 2 99  ? 214.51010 98.32466  36.08000  1.000 64.62181 ? 99  MET B SD  1 
ATOM   2913 C CE  . MET B 2 99  ? 213.79526 97.59607  34.59619  1.000 60.49774 ? 99  MET B CE  1 
ATOM   2914 O OXT . MET B 2 99  ? 215.05304 93.73029  39.18338  1.000 64.95517 ? 99  MET B OXT 1 
ATOM   2915 N N   . GLU C 3 1   ? 150.52307 85.62253  23.59812  1.000 59.23810 ? 1   GLU H N   1 
ATOM   2916 C CA  . GLU C 3 1   ? 150.34876 86.31944  24.86712  1.000 60.16664 ? 1   GLU H CA  1 
ATOM   2917 C C   . GLU C 3 1   ? 151.33447 87.47467  24.99328  1.000 52.23193 ? 1   GLU H C   1 
ATOM   2918 O O   . GLU C 3 1   ? 151.00415 88.52057  25.55928  1.000 48.56414 ? 1   GLU H O   1 
ATOM   2919 C CB  . GLU C 3 1   ? 150.50886 85.34644  26.03411  1.000 71.88451 ? 1   GLU H CB  1 
ATOM   2920 C CG  . GLU C 3 1   ? 149.44011 84.26118  26.07095  1.000 82.27310 ? 1   GLU H CG  1 
ATOM   2921 C CD  . GLU C 3 1   ? 149.77927 83.12123  27.01995  1.000 90.25987 ? 1   GLU H CD  1 
ATOM   2922 O OE1 . GLU C 3 1   ? 150.88243 82.54350  26.89306  1.000 91.45294 ? 1   GLU H OE1 1 
ATOM   2923 O OE2 . GLU C 3 1   ? 148.94025 82.80400  27.89284  1.000 92.92598 ? 1   GLU H OE2 1 
ATOM   2924 N N   . VAL C 3 2   ? 152.54458 87.27498  24.46541  1.000 50.01840 ? 2   VAL H N   1 
ATOM   2925 C CA  . VAL C 3 2   ? 153.52433 88.35222  24.38956  1.000 43.64631 ? 2   VAL H CA  1 
ATOM   2926 C C   . VAL C 3 2   ? 153.06720 89.37114  23.35955  1.000 41.18751 ? 2   VAL H C   1 
ATOM   2927 O O   . VAL C 3 2   ? 152.83142 89.03213  22.19351  1.000 50.58438 ? 2   VAL H O   1 
ATOM   2928 C CB  . VAL C 3 2   ? 154.91450 87.80656  24.03271  1.000 44.35681 ? 2   VAL H CB  1 
ATOM   2929 C CG1 . VAL C 3 2   ? 155.88525 88.96380  23.80486  1.000 37.67800 ? 2   VAL H CG1 1 
ATOM   2930 C CG2 . VAL C 3 2   ? 155.42859 86.89365  25.13373  1.000 45.33453 ? 2   VAL H CG2 1 
ATOM   2931 N N   . GLN C 3 3   ? 152.95485 90.63010  23.77758  1.000 35.21423 ? 3   GLN H N   1 
ATOM   2932 C CA  . GLN C 3 3   ? 152.43170 91.68901  22.92655  1.000 39.37450 ? 3   GLN H CA  1 
ATOM   2933 C C   . GLN C 3 3   ? 153.33440 92.90822  22.99070  1.000 32.09185 ? 3   GLN H C   1 
ATOM   2934 O O   . GLN C 3 3   ? 153.78718 93.29729  24.07076  1.000 36.23828 ? 3   GLN H O   1 
ATOM   2935 C CB  . GLN C 3 3   ? 151.01255 92.09565  23.34840  1.000 57.49288 ? 3   GLN H CB  1 
ATOM   2936 C CG  . GLN C 3 3   ? 150.03481 90.93941  23.49925  1.000 70.32440 ? 3   GLN H CG  1 
ATOM   2937 C CD  . GLN C 3 3   ? 149.31704 90.60629  22.20715  1.000 75.79937 ? 3   GLN H CD  1 
ATOM   2938 O OE1 . GLN C 3 3   ? 149.54936 89.55236  21.60614  1.000 75.91720 ? 3   GLN H OE1 1 
ATOM   2939 N NE2 . GLN C 3 3   ? 148.43288 91.50309  21.77408  1.000 77.61958 ? 3   GLN H NE2 1 
ATOM   2940 N N   . LEU C 3 4   ? 153.56839 93.52332  21.83275  1.000 35.28790 ? 4   LEU H N   1 
ATOM   2941 C CA  . LEU C 3 4   ? 154.35010 94.75251  21.73088  1.000 38.83801 ? 4   LEU H CA  1 
ATOM   2942 C C   . LEU C 3 4   ? 153.61698 95.72836  20.81583  1.000 38.47694 ? 4   LEU H C   1 
ATOM   2943 O O   . LEU C 3 4   ? 153.36019 95.40634  19.65179  1.000 35.73489 ? 4   LEU H O   1 
ATOM   2944 C CB  . LEU C 3 4   ? 155.75724 94.46786  21.18803  1.000 33.82004 ? 4   LEU H CB  1 
ATOM   2945 C CG  . LEU C 3 4   ? 156.64439 93.46405  21.93210  1.000 35.08180 ? 4   LEU H CG  1 
ATOM   2946 C CD1 . LEU C 3 4   ? 157.95553 93.25739  21.17525  1.000 35.83131 ? 4   LEU H CD1 1 
ATOM   2947 C CD2 . LEU C 3 4   ? 156.91311 93.91706  23.36515  1.000 29.95763 ? 4   LEU H CD2 1 
ATOM   2948 N N   . LEU C 3 5   ? 153.30763 96.92627  21.32183  1.000 32.04623 ? 5   LEU H N   1 
ATOM   2949 C CA  . LEU C 3 5   ? 152.54448 97.91712  20.56678  1.000 43.04417 ? 5   LEU H CA  1 
ATOM   2950 C C   . LEU C 3 5   ? 153.32518 99.22231  20.47092  1.000 41.44009 ? 5   LEU H C   1 
ATOM   2951 O O   . LEU C 3 5   ? 153.50590 99.91931  21.47596  1.000 36.27992 ? 5   LEU H O   1 
ATOM   2952 C CB  . LEU C 3 5   ? 151.17335 98.15077  21.20063  1.000 48.34599 ? 5   LEU H CB  1 
ATOM   2953 C CG  . LEU C 3 5   ? 150.28120 99.14758  20.45556  1.000 51.65364 ? 5   LEU H CG  1 
ATOM   2954 C CD1 . LEU C 3 5   ? 150.21345 98.81861  18.97054  1.000 49.88447 ? 5   LEU H CD1 1 
ATOM   2955 C CD2 . LEU C 3 5   ? 148.88312 99.17622  21.06240  1.000 52.88409 ? 5   LEU H CD2 1 
ATOM   2956 N N   . GLU C 3 6   ? 153.75624 99.56145  19.25698  1.000 39.42212 ? 6   GLU H N   1 
ATOM   2957 C CA  . GLU C 3 6   ? 154.42297 100.82862 18.99410  1.000 38.05632 ? 6   GLU H CA  1 
ATOM   2958 C C   . GLU C 3 6   ? 153.41071 101.96538 18.89902  1.000 41.58067 ? 6   GLU H C   1 
ATOM   2959 O O   . GLU C 3 6   ? 152.29881 101.79613 18.39089  1.000 43.27302 ? 6   GLU H O   1 
ATOM   2960 C CB  . GLU C 3 6   ? 155.22614 100.76486 17.69019  1.000 35.16866 ? 6   GLU H CB  1 
ATOM   2961 C CG  . GLU C 3 6   ? 156.32439 99.71812  17.64028  1.000 37.78945 ? 6   GLU H CG  1 
ATOM   2962 C CD  . GLU C 3 6   ? 155.84578 98.38003  17.09818  1.000 45.72563 ? 6   GLU H CD  1 
ATOM   2963 O OE1 . GLU C 3 6   ? 154.66383 98.03874  17.31503  1.000 49.03553 ? 6   GLU H OE1 1 
ATOM   2964 O OE2 . GLU C 3 6   ? 156.65102 97.66624  16.45825  1.000 43.11855 ? 6   GLU H OE2 1 
ATOM   2965 N N   . SER C 3 7   ? 153.81037 103.13846 19.38711  1.000 42.59496 ? 7   SER H N   1 
ATOM   2966 C CA  . SER C 3 7   ? 153.00809 104.35027 19.26606  1.000 41.51710 ? 7   SER H CA  1 
ATOM   2967 C C   . SER C 3 7   ? 153.91585 105.51950 18.92020  1.000 39.10005 ? 7   SER H C   1 
ATOM   2968 O O   . SER C 3 7   ? 155.12884 105.47678 19.13734  1.000 41.05766 ? 7   SER H O   1 
ATOM   2969 C CB  . SER C 3 7   ? 152.23786 104.67704 20.55598  1.000 47.00415 ? 7   SER H CB  1 
ATOM   2970 O OG  . SER C 3 7   ? 151.10905 103.84077 20.71282  1.000 53.02533 ? 7   SER H OG  1 
ATOM   2971 N N   . GLY C 3 8   ? 153.30966 106.57437 18.38817  1.000 37.68367 ? 8   GLY H N   1 
ATOM   2972 C CA  . GLY C 3 8   ? 154.01439 107.81655 18.16029  1.000 39.31569 ? 8   GLY H CA  1 
ATOM   2973 C C   . GLY C 3 8   ? 154.47150 108.05971 16.74335  1.000 47.02016 ? 8   GLY H C   1 
ATOM   2974 O O   . GLY C 3 8   ? 155.10628 109.09087 16.49146  1.000 51.63510 ? 8   GLY H O   1 
ATOM   2975 N N   . GLY C 3 9   ? 154.17882 107.15067 15.81229  1.000 43.86570 ? 9   GLY H N   1 
ATOM   2976 C CA  . GLY C 3 9   ? 154.55793 107.37481 14.43134  1.000 43.95695 ? 9   GLY H CA  1 
ATOM   2977 C C   . GLY C 3 9   ? 153.80472 108.54265 13.82129  1.000 46.09442 ? 9   GLY H C   1 
ATOM   2978 O O   . GLY C 3 9   ? 152.64762 108.81036 14.15017  1.000 45.12524 ? 9   GLY H O   1 
ATOM   2979 N N   . GLY C 3 10  ? 154.48266 109.25584 12.92840  1.000 47.50613 ? 10  GLY H N   1 
ATOM   2980 C CA  . GLY C 3 10  ? 153.87645 110.41672 12.30537  1.000 46.48734 ? 10  GLY H CA  1 
ATOM   2981 C C   . GLY C 3 10  ? 154.82141 111.07698 11.32650  1.000 43.88854 ? 10  GLY H C   1 
ATOM   2982 O O   . GLY C 3 10  ? 155.84859 110.51524 10.94060  1.000 41.00240 ? 10  GLY H O   1 
ATOM   2983 N N   . LEU C 3 11  ? 154.44916 112.28890 10.92550  1.000 45.45081 ? 11  LEU H N   1 
ATOM   2984 C CA  . LEU C 3 11  ? 155.20809 113.06912 9.95661   1.000 42.75893 ? 11  LEU H CA  1 
ATOM   2985 C C   . LEU C 3 11  ? 155.98774 114.16328 10.67474  1.000 41.80082 ? 11  LEU H C   1 
ATOM   2986 O O   . LEU C 3 11  ? 155.43447 114.88012 11.51470  1.000 41.38495 ? 11  LEU H O   1 
ATOM   2987 C CB  . LEU C 3 11  ? 154.27607 113.67993 8.90653   1.000 37.71619 ? 11  LEU H CB  1 
ATOM   2988 C CG  . LEU C 3 11  ? 154.86491 114.75811 7.99463   1.000 36.72394 ? 11  LEU H CG  1 
ATOM   2989 C CD1 . LEU C 3 11  ? 155.87817 114.16238 7.02173   1.000 37.14610 ? 11  LEU H CD1 1 
ATOM   2990 C CD2 . LEU C 3 11  ? 153.75982 115.49487 7.25453   1.000 39.70722 ? 11  LEU H CD2 1 
ATOM   2991 N N   . VAL C 3 12  ? 157.26975 114.29360 10.34290  1.000 38.86317 ? 12  VAL H N   1 
ATOM   2992 C CA  . VAL C 3 12  ? 158.15445 115.25979 10.98103  1.000 44.76354 ? 12  VAL H CA  1 
ATOM   2993 C C   . VAL C 3 12  ? 158.93039 115.99801 9.90115   1.000 46.62956 ? 12  VAL H C   1 
ATOM   2994 O O   . VAL C 3 12  ? 159.30365 115.40914 8.87917   1.000 43.63197 ? 12  VAL H O   1 
ATOM   2995 C CB  . VAL C 3 12  ? 159.12549 114.57999 11.97212  1.000 46.41975 ? 12  VAL H CB  1 
ATOM   2996 C CG1 . VAL C 3 12  ? 159.98416 115.61417 12.66626  1.000 53.29260 ? 12  VAL H CG1 1 
ATOM   2997 C CG2 . VAL C 3 12  ? 158.36257 113.76377 12.99500  1.000 48.41745 ? 12  VAL H CG2 1 
ATOM   2998 N N   . GLN C 3 13  ? 159.17006 117.28706 10.12522  1.000 49.05777 ? 13  GLN H N   1 
ATOM   2999 C CA  . GLN C 3 13  ? 160.02299 118.03730 9.22134   1.000 53.65656 ? 13  GLN H CA  1 
ATOM   3000 C C   . GLN C 3 13  ? 161.48505 117.66864 9.46250   1.000 50.33192 ? 13  GLN H C   1 
ATOM   3001 O O   . GLN C 3 13  ? 161.85302 117.25269 10.56353  1.000 49.44990 ? 13  GLN H O   1 
ATOM   3002 C CB  . GLN C 3 13  ? 159.82660 119.53824 9.41537   1.000 57.31375 ? 13  GLN H CB  1 
ATOM   3003 C CG  . GLN C 3 13  ? 158.45253 120.04593 9.02723   1.000 59.06525 ? 13  GLN H CG  1 
ATOM   3004 C CD  . GLN C 3 13  ? 158.41618 121.55393 8.88328   1.000 63.62766 ? 13  GLN H CD  1 
ATOM   3005 O OE1 . GLN C 3 13  ? 157.67694 122.23872 9.59222   1.000 66.00587 ? 13  GLN H OE1 1 
ATOM   3006 N NE2 . GLN C 3 13  ? 159.21416 122.08115 7.95739   1.000 62.78957 ? 13  GLN H NE2 1 
ATOM   3007 N N   . PRO C 3 14  ? 162.33414 117.79088 8.44161   1.000 49.74987 ? 14  PRO H N   1 
ATOM   3008 C CA  . PRO C 3 14  ? 163.76717 117.53121 8.64176   1.000 54.28058 ? 14  PRO H CA  1 
ATOM   3009 C C   . PRO C 3 14  ? 164.35983 118.44832 9.70586   1.000 59.20710 ? 14  PRO H C   1 
ATOM   3010 O O   . PRO C 3 14  ? 164.11154 119.65726 9.72388   1.000 59.33460 ? 14  PRO H O   1 
ATOM   3011 C CB  . PRO C 3 14  ? 164.37327 117.80141 7.25984   1.000 48.57188 ? 14  PRO H CB  1 
ATOM   3012 C CG  . PRO C 3 14  ? 163.23043 117.58917 6.30570   1.000 46.91722 ? 14  PRO H CG  1 
ATOM   3013 C CD  . PRO C 3 14  ? 162.00324 118.04385 7.02958   1.000 45.97137 ? 14  PRO H CD  1 
ATOM   3014 N N   . GLY C 3 15  ? 165.15987 117.85348 10.59594  1.000 54.43710 ? 15  GLY H N   1 
ATOM   3015 C CA  . GLY C 3 15  ? 165.70757 118.55357 11.73502  1.000 50.69934 ? 15  GLY H CA  1 
ATOM   3016 C C   . GLY C 3 15  ? 164.84644 118.50032 12.97792  1.000 48.11510 ? 15  GLY H C   1 
ATOM   3017 O O   . GLY C 3 15  ? 165.28520 118.96139 14.03899  1.000 52.63067 ? 15  GLY H O   1 
ATOM   3018 N N   . GLY C 3 16  ? 163.63958 117.95004 12.88376  1.000 45.58484 ? 16  GLY H N   1 
ATOM   3019 C CA  . GLY C 3 16  ? 162.74047 117.86378 14.01166  1.000 45.38571 ? 16  GLY H CA  1 
ATOM   3020 C C   . GLY C 3 16  ? 162.95268 116.60281 14.82564  1.000 44.06521 ? 16  GLY H C   1 
ATOM   3021 O O   . GLY C 3 16  ? 163.86989 115.81303 14.59072  1.000 39.54851 ? 16  GLY H O   1 
ATOM   3022 N N   . SER C 3 17  ? 162.06661 116.41356 15.80053  1.000 40.82109 ? 17  SER H N   1 
ATOM   3023 C CA  . SER C 3 17  ? 162.20475 115.34556 16.77451  1.000 45.03905 ? 17  SER H CA  1 
ATOM   3024 C C   . SER C 3 17  ? 160.90392 114.56824 16.88833  1.000 45.02870 ? 17  SER H C   1 
ATOM   3025 O O   . SER C 3 17  ? 159.83385 115.04800 16.50622  1.000 45.74548 ? 17  SER H O   1 
ATOM   3026 C CB  . SER C 3 17  ? 162.60746 115.89061 18.15357  1.000 47.18081 ? 17  SER H CB  1 
ATOM   3027 O OG  . SER C 3 17  ? 163.83430 116.59291 18.06474  1.000 51.66953 ? 17  SER H OG  1 
ATOM   3028 N N   . LEU C 3 18  ? 161.01515 113.35925 17.43930  1.000 42.88915 ? 18  LEU H N   1 
ATOM   3029 C CA  . LEU C 3 18  ? 159.86334 112.48197 17.60713  1.000 47.11569 ? 18  LEU H CA  1 
ATOM   3030 C C   . LEU C 3 18  ? 160.18650 111.33802 18.56013  1.000 40.43481 ? 18  LEU H C   1 
ATOM   3031 O O   . LEU C 3 18  ? 161.21968 110.68027 18.41523  1.000 40.58432 ? 18  LEU H O   1 
ATOM   3032 C CB  . LEU C 3 18  ? 159.41363 111.92991 16.25306  1.000 53.85696 ? 18  LEU H CB  1 
ATOM   3033 C CG  . LEU C 3 18  ? 157.99577 111.36957 16.22588  1.000 54.94163 ? 18  LEU H CG  1 
ATOM   3034 C CD1 . LEU C 3 18  ? 156.99846 112.47532 16.54480  1.000 53.58365 ? 18  LEU H CD1 1 
ATOM   3035 C CD2 . LEU C 3 18  ? 157.70108 110.73355 14.87382  1.000 56.28117 ? 18  LEU H CD2 1 
ATOM   3036 N N   . ARG C 3 19  ? 159.30545 111.07777 19.52402  1.000 38.86294 ? 19  ARG H N   1 
ATOM   3037 C CA  . ARG C 3 19  ? 159.51359 110.03379 20.52401  1.000 46.32750 ? 19  ARG H CA  1 
ATOM   3038 C C   . ARG C 3 19  ? 158.53989 108.88856 20.27186  1.000 44.92200 ? 19  ARG H C   1 
ATOM   3039 O O   . ARG C 3 19  ? 157.32583 109.04427 20.44372  1.000 49.43670 ? 19  ARG H O   1 
ATOM   3040 C CB  . ARG C 3 19  ? 159.34629 110.58270 21.94201  1.000 52.22229 ? 19  ARG H CB  1 
ATOM   3041 C CG  . ARG C 3 19  ? 159.88139 109.64279 23.02604  1.000 56.96847 ? 19  ARG H CG  1 
ATOM   3042 C CD  . ARG C 3 19  ? 159.68909 110.19869 24.43104  1.000 62.22736 ? 19  ARG H CD  1 
ATOM   3043 N NE  . ARG C 3 19  ? 158.31007 110.05835 24.88987  1.000 67.58492 ? 19  ARG H NE  1 
ATOM   3044 C CZ  . ARG C 3 19  ? 157.90087 110.30521 26.13183  1.000 74.89458 ? 19  ARG H CZ  1 
ATOM   3045 N NH1 . ARG C 3 19  ? 158.76867 110.70338 27.05795  1.000 79.09061 ? 19  ARG H NH1 1 
ATOM   3046 N NH2 . ARG C 3 19  ? 156.62187 110.14989 26.45068  1.000 74.55819 ? 19  ARG H NH2 1 
ATOM   3047 N N   . LEU C 3 20  ? 159.07421 107.74070 19.87788  1.000 44.79804 ? 20  LEU H N   1 
ATOM   3048 C CA  . LEU C 3 20  ? 158.28752 106.52852 19.74575  1.000 40.45034 ? 20  LEU H CA  1 
ATOM   3049 C C   . LEU C 3 20  ? 158.16453 105.83144 21.09771  1.000 40.00978 ? 20  LEU H C   1 
ATOM   3050 O O   . LEU C 3 20  ? 159.00338 105.99461 21.98581  1.000 49.39857 ? 20  LEU H O   1 
ATOM   3051 C CB  . LEU C 3 20  ? 158.92786 105.59271 18.71879  1.000 42.11667 ? 20  LEU H CB  1 
ATOM   3052 C CG  . LEU C 3 20  ? 159.15487 106.21081 17.33384  1.000 43.40199 ? 20  LEU H CG  1 
ATOM   3053 C CD1 . LEU C 3 20  ? 159.75723 105.19799 16.35287  1.000 40.13581 ? 20  LEU H CD1 1 
ATOM   3054 C CD2 . LEU C 3 20  ? 157.85380 106.79252 16.78670  1.000 43.03388 ? 20  LEU H CD2 1 
ATOM   3055 N N   . SER C 3 21  ? 157.09970 105.04918 21.24656  1.000 38.91638 ? 21  SER H N   1 
ATOM   3056 C CA  . SER C 3 21  ? 156.84073 104.29308 22.46450  1.000 39.51951 ? 21  SER H CA  1 
ATOM   3057 C C   . SER C 3 21  ? 156.45212 102.87100 22.09841  1.000 39.61466 ? 21  SER H C   1 
ATOM   3058 O O   . SER C 3 21  ? 155.98331 102.60192 20.99034  1.000 42.41423 ? 21  SER H O   1 
ATOM   3059 C CB  . SER C 3 21  ? 155.72549 104.92278 23.31239  1.000 43.59141 ? 21  SER H CB  1 
ATOM   3060 O OG  . SER C 3 21  ? 156.01113 106.27284 23.63147  1.000 48.01911 ? 21  SER H OG  1 
ATOM   3061 N N   . CYS C 3 22  ? 156.63923 101.96001 23.05140  1.000 37.07411 ? 22  CYS H N   1 
ATOM   3062 C CA  . CYS C 3 22  ? 156.27858 100.55993 22.86431  1.000 37.75802 ? 22  CYS H CA  1 
ATOM   3063 C C   . CYS C 3 22  ? 155.74456 100.00376 24.17222  1.000 42.68807 ? 22  CYS H C   1 
ATOM   3064 O O   . CYS C 3 22  ? 156.46646 99.96790  25.17231  1.000 48.85531 ? 22  CYS H O   1 
ATOM   3065 C CB  . CYS C 3 22  ? 157.47283 99.73923  22.38842  1.000 39.97812 ? 22  CYS H CB  1 
ATOM   3066 S SG  . CYS C 3 22  ? 157.12428 97.98216  22.20831  1.000 47.66823 ? 22  CYS H SG  1 
ATOM   3067 N N   . ALA C 3 23  ? 154.49067 99.56446  24.15906  1.000 41.33604 ? 23  ALA H N   1 
ATOM   3068 C CA  . ALA C 3 23  ? 153.82166 99.04626  25.34597  1.000 44.92297 ? 23  ALA H CA  1 
ATOM   3069 C C   . ALA C 3 23  ? 153.94902 97.52729  25.34293  1.000 46.77250 ? 23  ALA H C   1 
ATOM   3070 O O   . ALA C 3 23  ? 153.37728 96.84918  24.48084  1.000 50.60550 ? 23  ALA H O   1 
ATOM   3071 C CB  . ALA C 3 23  ? 152.35855 99.48391  25.37781  1.000 45.62933 ? 23  ALA H CB  1 
ATOM   3072 N N   . ALA C 3 24  ? 154.69604 96.99443  26.30400  1.000 48.17883 ? 24  ALA H N   1 
ATOM   3073 C CA  . ALA C 3 24  ? 154.96337 95.56749  26.36898  1.000 36.14639 ? 24  ALA H CA  1 
ATOM   3074 C C   . ALA C 3 24  ? 154.04641 94.89224  27.38085  1.000 33.31154 ? 24  ALA H C   1 
ATOM   3075 O O   . ALA C 3 24  ? 153.64915 95.49011  28.38582  1.000 35.48880 ? 24  ALA H O   1 
ATOM   3076 C CB  . ALA C 3 24  ? 156.42639 95.30983  26.72814  1.000 36.39053 ? 24  ALA H CB  1 
ATOM   3077 N N   . SER C 3 25  ? 153.71975 93.63217  27.10577  1.000 31.39199 ? 25  SER H N   1 
ATOM   3078 C CA  . SER C 3 25  ? 152.84383 92.85193  27.97064  1.000 36.70208 ? 25  SER H CA  1 
ATOM   3079 C C   . SER C 3 25  ? 153.03722 91.37799  27.65761  1.000 40.42797 ? 25  SER H C   1 
ATOM   3080 O O   . SER C 3 25  ? 153.51044 91.01114  26.57865  1.000 42.24099 ? 25  SER H O   1 
ATOM   3081 C CB  . SER C 3 25  ? 151.37376 93.23859  27.78748  1.000 36.12749 ? 25  SER H CB  1 
ATOM   3082 O OG  . SER C 3 25  ? 150.95897 93.01153  26.44843  1.000 34.54405 ? 25  SER H OG  1 
ATOM   3083 N N   . GLY C 3 26  ? 152.65331 90.53686  28.61454  1.000 38.33115 ? 26  GLY H N   1 
ATOM   3084 C CA  . GLY C 3 26  ? 152.75668 89.10189  28.44150  1.000 41.63903 ? 26  GLY H CA  1 
ATOM   3085 C C   . GLY C 3 26  ? 154.07278 88.48120  28.85963  1.000 41.76372 ? 26  GLY H C   1 
ATOM   3086 O O   . GLY C 3 26  ? 154.29309 87.29626  28.58062  1.000 43.52919 ? 26  GLY H O   1 
ATOM   3087 N N   . PHE C 3 27  ? 154.95352 89.23638  29.51276  1.000 36.76543 ? 27  PHE H N   1 
ATOM   3088 C CA  . PHE C 3 27  ? 156.22159 88.70267  29.99589  1.000 36.21024 ? 27  PHE H CA  1 
ATOM   3089 C C   . PHE C 3 27  ? 156.78324 89.67677  31.02299  1.000 33.73398 ? 27  PHE H C   1 
ATOM   3090 O O   . PHE C 3 27  ? 156.29495 90.79665  31.17097  1.000 40.04676 ? 27  PHE H O   1 
ATOM   3091 C CB  . PHE C 3 27  ? 157.20978 88.46795  28.84400  1.000 34.82623 ? 27  PHE H CB  1 
ATOM   3092 C CG  . PHE C 3 27  ? 157.64456 89.73308  28.14409  1.000 41.47290 ? 27  PHE H CG  1 
ATOM   3093 C CD1 . PHE C 3 27  ? 156.86154 90.28992  27.13202  1.000 34.53352 ? 27  PHE H CD1 1 
ATOM   3094 C CD2 . PHE C 3 27  ? 158.83637 90.36735  28.49825  1.000 40.42516 ? 27  PHE H CD2 1 
ATOM   3095 C CE1 . PHE C 3 27  ? 157.26034 91.44804  26.48311  1.000 30.28659 ? 27  PHE H CE1 1 
ATOM   3096 C CE2 . PHE C 3 27  ? 159.24016 91.52647  27.85534  1.000 39.41561 ? 27  PHE H CE2 1 
ATOM   3097 C CZ  . PHE C 3 27  ? 158.45115 92.06731  26.84327  1.000 39.54575 ? 27  PHE H CZ  1 
ATOM   3098 N N   . THR C 3 28  ? 157.81526 89.23799  31.73709  1.000 37.03797 ? 28  THR H N   1 
ATOM   3099 C CA  . THR C 3 28  ? 158.45494 90.09011  32.74120  1.000 39.91153 ? 28  THR H CA  1 
ATOM   3100 C C   . THR C 3 28  ? 159.38379 91.06336  32.02334  1.000 44.43141 ? 28  THR H C   1 
ATOM   3101 O O   . THR C 3 28  ? 160.49092 90.70564  31.61546  1.000 47.10950 ? 28  THR H O   1 
ATOM   3102 C CB  . THR C 3 28  ? 159.19602 89.25125  33.77325  1.000 35.71967 ? 28  THR H CB  1 
ATOM   3103 O OG1 . THR C 3 28  ? 158.27116 88.35201  34.39712  1.000 36.07656 ? 28  THR H OG1 1 
ATOM   3104 C CG2 . THR C 3 28  ? 159.81368 90.14336  34.83936  1.000 39.85957 ? 28  THR H CG2 1 
ATOM   3105 N N   . PHE C 3 29  ? 158.92051 92.30725  31.88433  1.000 45.79901 ? 29  PHE H N   1 
ATOM   3106 C CA  . PHE C 3 29  ? 159.58137 93.28444  31.02344  1.000 43.29669 ? 29  PHE H CA  1 
ATOM   3107 C C   . PHE C 3 29  ? 161.01326 93.56077  31.46961  1.000 41.16313 ? 29  PHE H C   1 
ATOM   3108 O O   . PHE C 3 29  ? 161.92333 93.65301  30.63572  1.000 35.72203 ? 29  PHE H O   1 
ATOM   3109 C CB  . PHE C 3 29  ? 158.75307 94.56924  31.00839  1.000 40.26855 ? 29  PHE H CB  1 
ATOM   3110 C CG  . PHE C 3 29  ? 159.25493 95.61739  30.06248  1.000 36.90697 ? 29  PHE H CG  1 
ATOM   3111 C CD1 . PHE C 3 29  ? 159.34715 95.36146  28.70548  1.000 37.66927 ? 29  PHE H CD1 1 
ATOM   3112 C CD2 . PHE C 3 29  ? 159.59757 96.87746  30.52856  1.000 35.22473 ? 29  PHE H CD2 1 
ATOM   3113 C CE1 . PHE C 3 29  ? 159.79502 96.33860  27.83057  1.000 34.54505 ? 29  PHE H CE1 1 
ATOM   3114 C CE2 . PHE C 3 29  ? 160.04344 97.86060  29.66165  1.000 36.77625 ? 29  PHE H CE2 1 
ATOM   3115 C CZ  . PHE C 3 29  ? 160.14066 97.59167  28.31065  1.000 35.08395 ? 29  PHE H CZ  1 
ATOM   3116 N N   . SER C 3 30  ? 161.23807 93.68778  32.77865  1.000 41.14222 ? 30  SER H N   1 
ATOM   3117 C CA  . SER C 3 30  ? 162.56093 94.04807  33.28381  1.000 43.40256 ? 30  SER H CA  1 
ATOM   3118 C C   . SER C 3 30  ? 163.61722 92.97234  33.03590  1.000 39.34197 ? 30  SER H C   1 
ATOM   3119 O O   . SER C 3 30  ? 164.81013 93.26362  33.15505  1.000 36.22123 ? 30  SER H O   1 
ATOM   3120 C CB  . SER C 3 30  ? 162.47568 94.36700  34.78181  1.000 45.67716 ? 30  SER H CB  1 
ATOM   3121 O OG  . SER C 3 30  ? 161.80784 93.34082  35.49470  1.000 44.94429 ? 30  SER H OG  1 
ATOM   3122 N N   . THR C 3 31  ? 163.21455 91.75125  32.68381  1.000 41.01976 ? 31  THR H N   1 
ATOM   3123 C CA  . THR C 3 31  ? 164.15784 90.66949  32.42288  1.000 35.21659 ? 31  THR H CA  1 
ATOM   3124 C C   . THR C 3 31  ? 164.82697 90.77969  31.05096  1.000 39.65651 ? 31  THR H C   1 
ATOM   3125 O O   . THR C 3 31  ? 165.94111 90.27197  30.87507  1.000 36.62342 ? 31  THR H O   1 
ATOM   3126 C CB  . THR C 3 31  ? 163.43115 89.32731  32.53075  1.000 35.51424 ? 31  THR H CB  1 
ATOM   3127 O OG1 . THR C 3 31  ? 162.73502 89.27010  33.77667  1.000 39.00224 ? 31  THR H OG1 1 
ATOM   3128 C CG2 . THR C 3 31  ? 164.39943 88.16554  32.45382  1.000 39.38892 ? 31  THR H CG2 1 
ATOM   3129 N N   . TYR C 3 32  ? 164.18193 91.42857  30.07491  1.000 40.63848 ? 32  TYR H N   1 
ATOM   3130 C CA  . TYR C 3 32  ? 164.59611 91.35972  28.67696  1.000 36.01755 ? 32  TYR H CA  1 
ATOM   3131 C C   . TYR C 3 32  ? 165.19285 92.67288  28.19107  1.000 33.55072 ? 32  TYR H C   1 
ATOM   3132 O O   . TYR C 3 32  ? 164.64056 93.75074  28.43404  1.000 29.61187 ? 32  TYR H O   1 
ATOM   3133 C CB  . TYR C 3 32  ? 163.41830 90.98947  27.76481  1.000 29.42985 ? 32  TYR H CB  1 
ATOM   3134 C CG  . TYR C 3 32  ? 162.99364 89.54537  27.87271  1.000 29.46073 ? 32  TYR H CG  1 
ATOM   3135 C CD1 . TYR C 3 32  ? 162.25262 89.10215  28.95860  1.000 29.79292 ? 32  TYR H CD1 1 
ATOM   3136 C CD2 . TYR C 3 32  ? 163.34497 88.62048  26.89472  1.000 29.22161 ? 32  TYR H CD2 1 
ATOM   3137 C CE1 . TYR C 3 32  ? 161.86792 87.77905  29.06851  1.000 30.15458 ? 32  TYR H CE1 1 
ATOM   3138 C CE2 . TYR C 3 32  ? 162.95728 87.29239  26.99262  1.000 29.31743 ? 32  TYR H CE2 1 
ATOM   3139 C CZ  . TYR C 3 32  ? 162.21925 86.87917  28.08452  1.000 34.55259 ? 32  TYR H CZ  1 
ATOM   3140 O OH  . TYR C 3 32  ? 161.83255 85.56608  28.20843  1.000 41.58288 ? 32  TYR H OH  1 
ATOM   3141 N N   . ALA C 3 33  ? 166.31896 92.57317  27.49020  1.000 32.82828 ? 33  ALA H N   1 
ATOM   3142 C CA  . ALA C 3 33  ? 166.76179 93.67131  26.64429  1.000 35.48219 ? 33  ALA H CA  1 
ATOM   3143 C C   . ALA C 3 33  ? 165.72085 93.93710  25.56018  1.000 37.20684 ? 33  ALA H C   1 
ATOM   3144 O O   . ALA C 3 33  ? 164.99812 93.03594  25.13206  1.000 36.12006 ? 33  ALA H O   1 
ATOM   3145 C CB  . ALA C 3 33  ? 168.11294 93.34766  26.00243  1.000 28.76985 ? 33  ALA H CB  1 
ATOM   3146 N N   . MET C 3 34  ? 165.64861 95.18910  25.11821  1.000 35.88073 ? 34  MET H N   1 
ATOM   3147 C CA  . MET C 3 34  ? 164.71263 95.60391  24.08612  1.000 37.82382 ? 34  MET H CA  1 
ATOM   3148 C C   . MET C 3 34  ? 165.47158 96.32913  22.98223  1.000 42.66068 ? 34  MET H C   1 
ATOM   3149 O O   . MET C 3 34  ? 166.55042 96.88638  23.20937  1.000 38.13542 ? 34  MET H O   1 
ATOM   3150 C CB  . MET C 3 34  ? 163.60834 96.51462  24.65302  1.000 35.64994 ? 34  MET H CB  1 
ATOM   3151 C CG  . MET C 3 34  ? 162.75737 95.88438  25.74990  1.000 32.95705 ? 34  MET H CG  1 
ATOM   3152 S SD  . MET C 3 34  ? 161.84878 94.42818  25.19174  1.000 41.67355 ? 34  MET H SD  1 
ATOM   3153 C CE  . MET C 3 34  ? 160.88876 95.14500  23.86065  1.000 35.34627 ? 34  MET H CE  1 
ATOM   3154 N N   . GLY C 3 35  ? 164.88572 96.33203  21.77816  1.000 38.29409 ? 35  GLY H N   1 
ATOM   3155 C CA  . GLY C 3 35  ? 165.50969 96.99822  20.65126  1.000 38.26870 ? 35  GLY H CA  1 
ATOM   3156 C C   . GLY C 3 35  ? 164.52267 97.56502  19.64716  1.000 39.99526 ? 35  GLY H C   1 
ATOM   3157 O O   . GLY C 3 35  ? 163.32575 97.25573  19.65001  1.000 36.14765 ? 35  GLY H O   1 
ATOM   3158 N N   . TRP C 3 36  ? 165.06157 98.40817  18.77125  1.000 36.06989 ? 36  TRP H N   1 
ATOM   3159 C CA  . TRP C 3 36  ? 164.32556 99.00404  17.66819  1.000 34.55944 ? 36  TRP H CA  1 
ATOM   3160 C C   . TRP C 3 36  ? 164.99780 98.61924  16.35825  1.000 35.74926 ? 36  TRP H C   1 
ATOM   3161 O O   . TRP C 3 36  ? 166.20978 98.80854  16.19640  1.000 31.24906 ? 36  TRP H O   1 
ATOM   3162 C CB  . TRP C 3 36  ? 164.26818 100.52802 17.79623  1.000 37.42067 ? 36  TRP H CB  1 
ATOM   3163 C CG  . TRP C 3 36  ? 163.41393 101.02277 18.92215  1.000 40.31331 ? 36  TRP H CG  1 
ATOM   3164 C CD1 . TRP C 3 36  ? 163.81971 101.31983 20.18721  1.000 39.64859 ? 36  TRP H CD1 1 
ATOM   3165 C CD2 . TRP C 3 36  ? 162.00587 101.29844 18.87800  1.000 40.21088 ? 36  TRP H CD2 1 
ATOM   3166 N NE1 . TRP C 3 36  ? 162.75352 101.76055 20.93710  1.000 38.35240 ? 36  TRP H NE1 1 
ATOM   3167 C CE2 . TRP C 3 36  ? 161.62861 101.75530 20.15697  1.000 38.28399 ? 36  TRP H CE2 1 
ATOM   3168 C CE3 . TRP C 3 36  ? 161.02901 101.20624 17.87988  1.000 40.17263 ? 36  TRP H CE3 1 
ATOM   3169 C CZ2 . TRP C 3 36  ? 160.31649 102.11598 20.46583  1.000 39.54587 ? 36  TRP H CZ2 1 
ATOM   3170 C CZ3 . TRP C 3 36  ? 159.72589 101.56692 18.18774  1.000 37.57951 ? 36  TRP H CZ3 1 
ATOM   3171 C CH2 . TRP C 3 36  ? 159.38263 102.01279 19.46972  1.000 38.33871 ? 36  TRP H CH2 1 
ATOM   3172 N N   . VAL C 3 37  ? 164.20904 98.07409  15.43314  1.000 32.10183 ? 37  VAL H N   1 
ATOM   3173 C CA  . VAL C 3 37  ? 164.64928 97.73324  14.08618  1.000 30.47370 ? 37  VAL H CA  1 
ATOM   3174 C C   . VAL C 3 37  ? 163.72723 98.43905  13.10010  1.000 37.56628 ? 37  VAL H C   1 
ATOM   3175 O O   . VAL C 3 37  ? 162.49523 98.34975  13.21595  1.000 32.15510 ? 37  VAL H O   1 
ATOM   3176 C CB  . VAL C 3 37  ? 164.63067 96.21224  13.85113  1.000 36.96373 ? 37  VAL H CB  1 
ATOM   3177 C CG1 . VAL C 3 37  ? 165.22391 95.87243  12.49118  1.000 28.76886 ? 37  VAL H CG1 1 
ATOM   3178 C CG2 . VAL C 3 37  ? 165.34972 95.48437  14.97919  1.000 28.62747 ? 37  VAL H CG2 1 
ATOM   3179 N N   . ARG C 3 38  ? 164.31617 99.13523  12.13419  1.000 38.92959 ? 38  ARG H N   1 
ATOM   3180 C CA  . ARG C 3 38  ? 163.54810 99.91307  11.18013  1.000 29.66000 ? 38  ARG H CA  1 
ATOM   3181 C C   . ARG C 3 38  ? 163.68540 99.34016  9.77213   1.000 40.09947 ? 38  ARG H C   1 
ATOM   3182 O O   . ARG C 3 38  ? 164.63561 98.61839  9.45521   1.000 39.04660 ? 38  ARG H O   1 
ATOM   3183 C CB  . ARG C 3 38  ? 163.97374 101.38418 11.20223  1.000 30.04111 ? 38  ARG H CB  1 
ATOM   3184 C CG  . ARG C 3 38  ? 165.30175 101.68452 10.52939  1.000 30.17147 ? 38  ARG H CG  1 
ATOM   3185 C CD  . ARG C 3 38  ? 165.60038 103.15658 10.68248  1.000 30.61062 ? 38  ARG H CD  1 
ATOM   3186 N NE  . ARG C 3 38  ? 166.87936 103.52891 10.10364  1.000 30.80633 ? 38  ARG H NE  1 
ATOM   3187 C CZ  . ARG C 3 38  ? 167.36306 104.76502 10.11374  1.000 31.24559 ? 38  ARG H CZ  1 
ATOM   3188 N NH1 . ARG C 3 38  ? 166.66976 105.74184 10.68469  1.000 31.53658 ? 38  ARG H NH1 1 
ATOM   3189 N NH2 . ARG C 3 38  ? 168.53806 105.01833 9.55089   1.000 31.44458 ? 38  ARG H NH2 1 
ATOM   3190 N N   . GLN C 3 39  ? 162.70242 99.66595  8.93102   1.000 39.01912 ? 39  GLN H N   1 
ATOM   3191 C CA  . GLN C 3 39  ? 162.65269 99.18999  7.55100   1.000 34.81686 ? 39  GLN H CA  1 
ATOM   3192 C C   . GLN C 3 39  ? 162.10653 100.31188 6.68198   1.000 36.49189 ? 39  GLN H C   1 
ATOM   3193 O O   . GLN C 3 39  ? 160.94041 100.70460 6.82185   1.000 32.88917 ? 39  GLN H O   1 
ATOM   3194 C CB  . GLN C 3 39  ? 161.79001 97.93678  7.42586   1.000 32.38683 ? 39  GLN H CB  1 
ATOM   3195 C CG  . GLN C 3 39  ? 161.91533 97.23886  6.08685   1.000 34.78272 ? 39  GLN H CG  1 
ATOM   3196 C CD  . GLN C 3 39  ? 161.14165 95.93368  6.04971   1.000 36.82358 ? 39  GLN H CD  1 
ATOM   3197 O OE1 . GLN C 3 39  ? 160.09860 95.79640  6.69859   1.000 36.72329 ? 39  GLN H OE1 1 
ATOM   3198 N NE2 . GLN C 3 39  ? 161.66097 94.95882  5.30974   1.000 29.25745 ? 39  GLN H NE2 1 
ATOM   3199 N N   . ALA C 3 40  ? 162.95050 100.83812 5.80209   1.000 35.86132 ? 40  ALA H N   1 
ATOM   3200 C CA  . ALA C 3 40  ? 162.50637 101.85504 4.87207   1.000 40.39057 ? 40  ALA H CA  1 
ATOM   3201 C C   . ALA C 3 40  ? 161.57264 101.22885 3.83394   1.000 45.03766 ? 40  ALA H C   1 
ATOM   3202 O O   . ALA C 3 40  ? 161.67196 100.03189 3.54291   1.000 41.11323 ? 40  ALA H O   1 
ATOM   3203 C CB  . ALA C 3 40  ? 163.70229 102.50835 4.19024   1.000 37.68572 ? 40  ALA H CB  1 
ATOM   3204 N N   . PRO C 3 41  ? 160.64251 102.00765 3.28386   1.000 43.51011 ? 41  PRO H N   1 
ATOM   3205 C CA  . PRO C 3 41  ? 159.66976 101.43845 2.33273   1.000 48.48461 ? 41  PRO H CA  1 
ATOM   3206 C C   . PRO C 3 41  ? 160.36707 100.72966 1.17979   1.000 51.30254 ? 41  PRO H C   1 
ATOM   3207 O O   . PRO C 3 41  ? 161.18501 101.31588 0.46590   1.000 51.61532 ? 41  PRO H O   1 
ATOM   3208 C CB  . PRO C 3 41  ? 158.87752 102.66328 1.86068   1.000 49.53521 ? 41  PRO H CB  1 
ATOM   3209 C CG  . PRO C 3 41  ? 159.73220 103.84747 2.21682   1.000 50.47363 ? 41  PRO H CG  1 
ATOM   3210 C CD  . PRO C 3 41  ? 160.43515 103.45059 3.47989   1.000 44.46131 ? 41  PRO H CD  1 
ATOM   3211 N N   . GLY C 3 42  ? 160.06439 99.44059  1.02971   1.000 50.76105 ? 42  GLY H N   1 
ATOM   3212 C CA  . GLY C 3 42  ? 160.67371 98.63077  -0.01025  1.000 51.53287 ? 42  GLY H CA  1 
ATOM   3213 C C   . GLY C 3 42  ? 162.15475 98.36412  0.15191   1.000 52.88665 ? 42  GLY H C   1 
ATOM   3214 O O   . GLY C 3 42  ? 162.84392 98.13732  -0.84801  1.000 52.49356 ? 42  GLY H O   1 
ATOM   3215 N N   . LYS C 3 43  ? 162.66461 98.37120  1.38597   1.000 53.52427 ? 43  LYS H N   1 
ATOM   3216 C CA  . LYS C 3 43  ? 164.08961 98.21653  1.66813   1.000 46.50624 ? 43  LYS H CA  1 
ATOM   3217 C C   . LYS C 3 43  ? 164.28072 97.20554  2.79512   1.000 42.98188 ? 43  LYS H C   1 
ATOM   3218 O O   . LYS C 3 43  ? 163.32179 96.65429  3.33799   1.000 46.51754 ? 43  LYS H O   1 
ATOM   3219 C CB  . LYS C 3 43  ? 164.72525 99.56467  2.03225   1.000 49.73112 ? 43  LYS H CB  1 
ATOM   3220 C CG  . LYS C 3 43  ? 164.57811 100.64067 0.96727   1.000 54.03281 ? 43  LYS H CG  1 
ATOM   3221 C CD  . LYS C 3 43  ? 165.37734 100.29291 -0.27665  1.000 59.51651 ? 43  LYS H CD  1 
ATOM   3222 C CE  . LYS C 3 43  ? 165.35918 101.43694 -1.28161  1.000 63.90657 ? 43  LYS H CE  1 
ATOM   3223 N NZ  . LYS C 3 43  ? 166.28437 101.20220 -2.43151  1.000 63.71480 ? 43  LYS H NZ  1 
ATOM   3224 N N   . GLY C 3 44  ? 165.53873 96.97383  3.16826   1.000 50.28117 ? 44  GLY H N   1 
ATOM   3225 C CA  . GLY C 3 44  ? 165.85587 95.92287  4.11326   1.000 46.50371 ? 44  GLY H CA  1 
ATOM   3226 C C   . GLY C 3 44  ? 165.68861 96.32278  5.57525   1.000 36.16396 ? 44  GLY H C   1 
ATOM   3227 O O   . GLY C 3 44  ? 165.42829 97.47271  5.92426   1.000 30.37896 ? 44  GLY H O   1 
ATOM   3228 N N   . LEU C 3 45  ? 165.82775 95.32578  6.44524   1.000 31.29104 ? 45  LEU H N   1 
ATOM   3229 C CA  . LEU C 3 45  ? 165.85052 95.58274  7.87825   1.000 30.86503 ? 45  LEU H CA  1 
ATOM   3230 C C   . LEU C 3 45  ? 167.14831 96.27904  8.26242   1.000 38.08308 ? 45  LEU H C   1 
ATOM   3231 O O   . LEU C 3 45  ? 168.22945 95.91331  7.79454   1.000 44.49957 ? 45  LEU H O   1 
ATOM   3232 C CB  . LEU C 3 45  ? 165.70974 94.27668  8.65819   1.000 28.86761 ? 45  LEU H CB  1 
ATOM   3233 C CG  . LEU C 3 45  ? 164.51699 93.39741  8.27902   1.000 34.49849 ? 45  LEU H CG  1 
ATOM   3234 C CD1 . LEU C 3 45  ? 164.51421 92.09638  9.06997   1.000 28.60739 ? 45  LEU H CD1 1 
ATOM   3235 C CD2 . LEU C 3 45  ? 163.21379 94.16009  8.48089   1.000 36.40949 ? 45  LEU H CD2 1 
ATOM   3236 N N   . GLU C 3 46  ? 167.03396 97.29998  9.10844   1.000 35.83202 ? 46  GLU H N   1 
ATOM   3237 C CA  . GLU C 3 46  ? 168.18573 98.00024  9.67460   1.000 37.94708 ? 46  GLU H CA  1 
ATOM   3238 C C   . GLU C 3 46  ? 168.00054 98.06914  11.18758  1.000 38.85214 ? 46  GLU H C   1 
ATOM   3239 O O   . GLU C 3 46  ? 167.06333 98.71490  11.67150  1.000 38.64670 ? 46  GLU H O   1 
ATOM   3240 C CB  . GLU C 3 46  ? 168.33746 99.40429  9.07067   1.000 32.08311 ? 46  GLU H CB  1 
ATOM   3241 C CG  . GLU C 3 46  ? 169.57622 100.18857 9.54484   1.000 30.01118 ? 46  GLU H CG  1 
ATOM   3242 C CD  . GLU C 3 46  ? 169.59393 101.63760 9.05289   1.000 33.38625 ? 46  GLU H CD  1 
ATOM   3243 O OE1 . GLU C 3 46  ? 168.52578 102.28834 9.05279   1.000 37.02138 ? 46  GLU H OE1 1 
ATOM   3244 O OE2 . GLU C 3 46  ? 170.67086 102.12887 8.65303   1.000 37.06474 ? 46  GLU H OE2 1 
ATOM   3245 N N   . TRP C 3 47  ? 168.87461 97.38932  11.93266  1.000 37.33841 ? 47  TRP H N   1 
ATOM   3246 C CA  . TRP C 3 47  ? 168.87241 97.51927  13.38567  1.000 34.06496 ? 47  TRP H CA  1 
ATOM   3247 C C   . TRP C 3 47  ? 169.29403 98.92936  13.77676  1.000 31.55508 ? 47  TRP H C   1 
ATOM   3248 O O   . TRP C 3 47  ? 170.26796 99.46661  13.24090  1.000 33.57177 ? 47  TRP H O   1 
ATOM   3249 C CB  . TRP C 3 47  ? 169.80358 96.49347  14.02774  1.000 36.15680 ? 47  TRP H CB  1 
ATOM   3250 C CG  . TRP C 3 47  ? 170.08834 96.78749  15.48478  1.000 38.70865 ? 47  TRP H CG  1 
ATOM   3251 C CD1 . TRP C 3 47  ? 169.26428 96.53926  16.55168  1.000 34.18470 ? 47  TRP H CD1 1 
ATOM   3252 C CD2 . TRP C 3 47  ? 171.27014 97.39476  16.02694  1.000 34.74125 ? 47  TRP H CD2 1 
ATOM   3253 N NE1 . TRP C 3 47  ? 169.85504 96.96536  17.71476  1.000 33.43669 ? 47  TRP H NE1 1 
ATOM   3254 C CE2 . TRP C 3 47  ? 171.08795 97.48766  17.42492  1.000 36.86448 ? 47  TRP H CE2 1 
ATOM   3255 C CE3 . TRP C 3 47  ? 172.46109 97.87306  15.46610  1.000 35.71719 ? 47  TRP H CE3 1 
ATOM   3256 C CZ2 . TRP C 3 47  ? 172.05872 98.02387  18.27305  1.000 37.71727 ? 47  TRP H CZ2 1 
ATOM   3257 C CZ3 . TRP C 3 47  ? 173.42386 98.41426  16.31123  1.000 39.29913 ? 47  TRP H CZ3 1 
ATOM   3258 C CH2 . TRP C 3 47  ? 173.21668 98.48116  17.70020  1.000 37.96787 ? 47  TRP H CH2 1 
ATOM   3259 N N   . VAL C 3 48  ? 168.55178 99.53215  14.69970  1.000 31.08784 ? 48  VAL H N   1 
ATOM   3260 C CA  . VAL C 3 48  ? 168.75440 100.92719 15.09177  1.000 32.00973 ? 48  VAL H CA  1 
ATOM   3261 C C   . VAL C 3 48  ? 169.45422 101.03731 16.43786  1.000 36.74812 ? 48  VAL H C   1 
ATOM   3262 O O   . VAL C 3 48  ? 170.48104 101.70655 16.55600  1.000 40.00014 ? 48  VAL H O   1 
ATOM   3263 C CB  . VAL C 3 48  ? 167.40522 101.68186 15.11364  1.000 31.93344 ? 48  VAL H CB  1 
ATOM   3264 C CG1 . VAL C 3 48  ? 167.60982 103.12690 15.53671  1.000 32.96098 ? 48  VAL H CG1 1 
ATOM   3265 C CG2 . VAL C 3 48  ? 166.73739 101.60775 13.76456  1.000 38.50882 ? 48  VAL H CG2 1 
ATOM   3266 N N   . SER C 3 49  ? 168.90225 100.39114 17.46477  1.000 33.55930 ? 49  SER H N   1 
ATOM   3267 C CA  . SER C 3 49  ? 169.34904 100.61020 18.83083  1.000 37.55896 ? 49  SER H CA  1 
ATOM   3268 C C   . SER C 3 49  ? 168.88221 99.46806  19.71773  1.000 39.04088 ? 49  SER H C   1 
ATOM   3269 O O   . SER C 3 49  ? 167.88340 98.80483  19.43160  1.000 33.28532 ? 49  SER H O   1 
ATOM   3270 C CB  . SER C 3 49  ? 168.82866 101.93806 19.38181  1.000 39.89194 ? 49  SER H CB  1 
ATOM   3271 O OG  . SER C 3 49  ? 169.20247 102.08210 20.73886  1.000 42.19281 ? 49  SER H OG  1 
ATOM   3272 N N   . SER C 3 50  ? 169.62013 99.25720  20.80981  1.000 34.14667 ? 50  SER H N   1 
ATOM   3273 C CA  . SER C 3 50  ? 169.24925 98.28707  21.82974  1.000 36.09026 ? 50  SER H CA  1 
ATOM   3274 C C   . SER C 3 50  ? 169.46194 98.90408  23.20278  1.000 40.59714 ? 50  SER H C   1 
ATOM   3275 O O   . SER C 3 50  ? 170.21569 99.86625  23.36590  1.000 38.38819 ? 50  SER H O   1 
ATOM   3276 C CB  . SER C 3 50  ? 170.05957 96.99127  21.72779  1.000 37.40466 ? 50  SER H CB  1 
ATOM   3277 O OG  . SER C 3 50  ? 170.19583 96.57335  20.38779  1.000 43.18430 ? 50  SER H OG  1 
ATOM   3278 N N   . ILE C 3 51  ? 168.79796 98.32688  24.19969  1.000 41.82158 ? 51  ILE H N   1 
ATOM   3279 C CA  . ILE C 3 51  ? 168.92069 98.78486  25.57672  1.000 35.67205 ? 51  ILE H CA  1 
ATOM   3280 C C   . ILE C 3 51  ? 168.91088 97.56783  26.48767  1.000 36.21063 ? 51  ILE H C   1 
ATOM   3281 O O   . ILE C 3 51  ? 168.17013 96.60666  26.25255  1.000 30.14267 ? 51  ILE H O   1 
ATOM   3282 C CB  . ILE C 3 51  ? 167.80541 99.78558  25.95162  1.000 34.12944 ? 51  ILE H CB  1 
ATOM   3283 C CG1 . ILE C 3 51  ? 168.04311 100.34759 27.35467  1.000 30.29824 ? 51  ILE H CG1 1 
ATOM   3284 C CG2 . ILE C 3 51  ? 166.42958 99.14226  25.83544  1.000 35.81160 ? 51  ILE H CG2 1 
ATOM   3285 C CD1 . ILE C 3 51  ? 167.17279 101.51337 27.69961  1.000 30.77992 ? 51  ILE H CD1 1 
ATOM   3286 N N   . GLY C 3 52  ? 169.76075 97.59700  27.51377  1.000 39.24392 ? 52  GLY H N   1 
ATOM   3287 C CA  . GLY C 3 52  ? 169.83291 96.48298  28.43574  1.000 33.49871 ? 52  GLY H CA  1 
ATOM   3288 C C   . GLY C 3 52  ? 168.54486 96.30165  29.21459  1.000 34.28844 ? 52  GLY H C   1 
ATOM   3289 O O   . GLY C 3 52  ? 167.71463 97.20545  29.32852  1.000 42.30788 ? 52  GLY H O   1 
ATOM   3290 N N   . ALA C 3 53  ? 168.39009 95.09259  29.76253  1.000 32.49751 ? 53  ALA H N   1 
ATOM   3291 C CA  . ALA C 3 53  ? 167.18808 94.74928  30.51637  1.000 36.59671 ? 53  ALA H CA  1 
ATOM   3292 C C   . ALA C 3 53  ? 166.88471 95.76117  31.61837  1.000 38.71224 ? 53  ALA H C   1 
ATOM   3293 O O   . ALA C 3 53  ? 165.71261 96.06188  31.87525  1.000 32.61648 ? 53  ALA H O   1 
ATOM   3294 C CB  . ALA C 3 53  ? 167.33035 93.34329  31.10034  1.000 34.66955 ? 53  ALA H CB  1 
ATOM   3295 N N   . SER C 3 54  ? 167.91351 96.29839  32.27551  1.000 37.58239 ? 54  SER H N   1 
ATOM   3296 C CA  . SER C 3 54  ? 167.73415 97.28231  33.33553  1.000 39.27096 ? 54  SER H CA  1 
ATOM   3297 C C   . SER C 3 54  ? 167.90486 98.71337  32.84959  1.000 42.80131 ? 54  SER H C   1 
ATOM   3298 O O   . SER C 3 54  ? 167.82455 99.64132  33.66062  1.000 45.73387 ? 54  SER H O   1 
ATOM   3299 C CB  . SER C 3 54  ? 168.72108 97.02451  34.47663  1.000 37.80026 ? 54  SER H CB  1 
ATOM   3300 O OG  . SER C 3 54  ? 170.04104 97.37384  34.07880  1.000 35.52772 ? 54  SER H OG  1 
ATOM   3301 N N   . GLY C 3 55  ? 168.15996 98.91447  31.56163  1.000 36.67812 ? 55  GLY H N   1 
ATOM   3302 C CA  . GLY C 3 55  ? 168.37071 100.24254 31.03470  1.000 34.63664 ? 55  GLY H CA  1 
ATOM   3303 C C   . GLY C 3 55  ? 169.74454 100.82886 31.27588  1.000 40.58564 ? 55  GLY H C   1 
ATOM   3304 O O   . GLY C 3 55  ? 169.99532 101.96094 30.84395  1.000 40.55566 ? 55  GLY H O   1 
ATOM   3305 N N   . SER C 3 56  ? 170.64964 100.10406 31.93896  1.000 39.92805 ? 56  SER H N   1 
ATOM   3306 C CA  . SER C 3 56  ? 171.94946 100.67736 32.27413  1.000 46.79565 ? 56  SER H CA  1 
ATOM   3307 C C   . SER C 3 56  ? 172.90658 100.75063 31.08425  1.000 47.95589 ? 56  SER H C   1 
ATOM   3308 O O   . SER C 3 56  ? 173.84138 101.55985 31.11438  1.000 50.25674 ? 56  SER H O   1 
ATOM   3309 C CB  . SER C 3 56  ? 172.59952 99.88747  33.41518  1.000 48.31656 ? 56  SER H CB  1 
ATOM   3310 O OG  . SER C 3 56  ? 172.71688 98.51151  33.09215  1.000 49.16242 ? 56  SER H OG  1 
ATOM   3311 N N   . GLN C 3 57  ? 172.70190 99.93761  30.04520  1.000 44.00857 ? 57  GLN H N   1 
ATOM   3312 C CA  . GLN C 3 57  ? 173.55103 99.95086  28.85829  1.000 44.74214 ? 57  GLN H CA  1 
ATOM   3313 C C   . GLN C 3 57  ? 172.71314 100.12370 27.59520  1.000 39.90502 ? 57  GLN H C   1 
ATOM   3314 O O   . GLN C 3 57  ? 171.64230 99.52445  27.45506  1.000 31.86966 ? 57  GLN H O   1 
ATOM   3315 C CB  . GLN C 3 57  ? 174.37935 98.66706  28.75035  1.000 51.98726 ? 57  GLN H CB  1 
ATOM   3316 C CG  . GLN C 3 57  ? 175.65425 98.66634  29.58349  1.000 53.78660 ? 57  GLN H CG  1 
ATOM   3317 C CD  . GLN C 3 57  ? 176.18256 97.26746  29.80751  1.000 55.93203 ? 57  GLN H CD  1 
ATOM   3318 O OE1 . GLN C 3 57  ? 176.84380 96.69064  28.94257  1.000 55.91888 ? 57  GLN H OE1 1 
ATOM   3319 N NE2 . GLN C 3 57  ? 175.87956 96.70334  30.97245  1.000 58.31570 ? 57  GLN H NE2 1 
ATOM   3320 N N   . THR C 3 58  ? 173.21505 100.94085 26.67329  1.000 42.05563 ? 58  THR H N   1 
ATOM   3321 C CA  . THR C 3 58  ? 172.52112 101.24073 25.43222  1.000 40.40321 ? 58  THR H CA  1 
ATOM   3322 C C   . THR C 3 58  ? 173.47430 101.08100 24.25732  1.000 39.40512 ? 58  THR H C   1 
ATOM   3323 O O   . THR C 3 58  ? 174.68423 101.29128 24.38547  1.000 37.03510 ? 58  THR H O   1 
ATOM   3324 C CB  . THR C 3 58  ? 171.95178 102.65859 25.43720  1.000 39.28883 ? 58  THR H CB  1 
ATOM   3325 O OG1 . THR C 3 58  ? 173.02754 103.60285 25.52636  1.000 39.84726 ? 58  THR H OG1 1 
ATOM   3326 C CG2 . THR C 3 58  ? 171.00160 102.84633 26.61310  1.000 34.87080 ? 58  THR H CG2 1 
ATOM   3327 N N   . ARG C 3 59  ? 172.91052 100.70890 23.10625  1.000 34.00862 ? 59  ARG H N   1 
ATOM   3328 C CA  . ARG C 3 59  ? 173.66671 100.52613 21.87933  1.000 36.22609 ? 59  ARG H CA  1 
ATOM   3329 C C   . ARG C 3 59  ? 172.95567 101.22500 20.73027  1.000 45.76676 ? 59  ARG H C   1 
ATOM   3330 O O   . ARG C 3 59  ? 171.72565 101.32270 20.70313  1.000 50.26897 ? 59  ARG H O   1 
ATOM   3331 C CB  . ARG C 3 59  ? 173.84710 99.04918  21.54030  1.000 35.54522 ? 59  ARG H CB  1 
ATOM   3332 C CG  . ARG C 3 59  ? 174.49917 98.23230  22.63635  1.000 42.31844 ? 59  ARG H CG  1 
ATOM   3333 C CD  . ARG C 3 59  ? 175.93903 98.64864  22.91253  1.000 42.19587 ? 59  ARG H CD  1 
ATOM   3334 N NE  . ARG C 3 59  ? 176.52513 97.77274  23.92457  1.000 41.07726 ? 59  ARG H NE  1 
ATOM   3335 C CZ  . ARG C 3 59  ? 176.72190 98.10774  25.19860  1.000 36.20877 ? 59  ARG H CZ  1 
ATOM   3336 N NH1 . ARG C 3 59  ? 176.40156 99.32165  25.63160  1.000 33.31009 ? 59  ARG H NH1 1 
ATOM   3337 N NH2 . ARG C 3 59  ? 177.24401 97.22284  26.04163  1.000 28.89501 ? 59  ARG H NH2 1 
ATOM   3338 N N   . TYR C 3 60  ? 173.74667 101.69722 19.77238  1.000 43.02115 ? 60  TYR H N   1 
ATOM   3339 C CA  . TYR C 3 60  ? 173.23762 102.45414 18.64334  1.000 37.42944 ? 60  TYR H CA  1 
ATOM   3340 C C   . TYR C 3 60  ? 174.03585 102.11537 17.39843  1.000 39.99294 ? 60  TYR H C   1 
ATOM   3341 O O   . TYR C 3 60  ? 175.26187 101.97766 17.45756  1.000 39.59375 ? 60  TYR H O   1 
ATOM   3342 C CB  . TYR C 3 60  ? 173.32423 103.96115 18.88441  1.000 37.51391 ? 60  TYR H CB  1 
ATOM   3343 C CG  . TYR C 3 60  ? 172.56398 104.44493 20.08733  1.000 40.61245 ? 60  TYR H CG  1 
ATOM   3344 C CD1 . TYR C 3 60  ? 171.18395 104.57260 20.05318  1.000 41.99472 ? 60  TYR H CD1 1 
ATOM   3345 C CD2 . TYR C 3 60  ? 173.22976 104.79104 21.25842  1.000 38.86788 ? 60  TYR H CD2 1 
ATOM   3346 C CE1 . TYR C 3 60  ? 170.48271 105.02439 21.15611  1.000 44.26694 ? 60  TYR H CE1 1 
ATOM   3347 C CE2 . TYR C 3 60  ? 172.54052 105.24284 22.36236  1.000 34.52534 ? 60  TYR H CE2 1 
ATOM   3348 C CZ  . TYR C 3 60  ? 171.16850 105.35551 22.30920  1.000 36.55084 ? 60  TYR H CZ  1 
ATOM   3349 O OH  . TYR C 3 60  ? 170.48026 105.80431 23.40914  1.000 36.52047 ? 60  TYR H OH  1 
ATOM   3350 N N   . ALA C 3 61  ? 173.33300 102.00224 16.27234  1.000 41.89322 ? 61  ALA H N   1 
ATOM   3351 C CA  . ALA C 3 61  ? 173.99019 101.86444 14.98441  1.000 40.32446 ? 61  ALA H CA  1 
ATOM   3352 C C   . ALA C 3 61  ? 174.72592 103.15063 14.63254  1.000 37.11790 ? 61  ALA H C   1 
ATOM   3353 O O   . ALA C 3 61  ? 174.35761 104.24453 15.07054  1.000 33.12588 ? 61  ALA H O   1 
ATOM   3354 C CB  . ALA C 3 61  ? 172.97339 101.53324 13.88928  1.000 38.89878 ? 61  ALA H CB  1 
ATOM   3355 N N   . ASP C 3 62  ? 175.77705 103.00791 13.82166  1.000 31.78943 ? 62  ASP H N   1 
ATOM   3356 C CA  . ASP C 3 62  ? 176.50283 104.17710 13.33778  1.000 41.02183 ? 62  ASP H CA  1 
ATOM   3357 C C   . ASP C 3 62  ? 175.57766 105.18590 12.66871  1.000 45.62178 ? 62  ASP H C   1 
ATOM   3358 O O   . ASP C 3 62  ? 175.80336 106.39695 12.77978  1.000 54.12356 ? 62  ASP H O   1 
ATOM   3359 C CB  . ASP C 3 62  ? 177.59904 103.74440 12.36290  1.000 53.23856 ? 62  ASP H CB  1 
ATOM   3360 C CG  . ASP C 3 62  ? 178.85307 103.26967 13.06503  1.000 67.08770 ? 62  ASP H CG  1 
ATOM   3361 O OD1 . ASP C 3 62  ? 178.96488 103.46366 14.29905  1.000 71.04670 ? 62  ASP H OD1 1 
ATOM   3362 O OD2 . ASP C 3 62  ? 179.73229 102.70591 12.37711  1.000 72.00486 ? 62  ASP H OD2 1 
ATOM   3363 N N   . SER C 3 63  ? 174.52885 104.71468 11.98557  1.000 42.47934 ? 63  SER H N   1 
ATOM   3364 C CA  . SER C 3 63  ? 173.67273 105.61650 11.22250  1.000 40.81288 ? 63  SER H CA  1 
ATOM   3365 C C   . SER C 3 63  ? 172.85540 106.55327 12.10444  1.000 41.41419 ? 63  SER H C   1 
ATOM   3366 O O   . SER C 3 63  ? 172.38921 107.58518 11.61042  1.000 40.09892 ? 63  SER H O   1 
ATOM   3367 C CB  . SER C 3 63  ? 172.73702 104.81730 10.32137  1.000 38.75691 ? 63  SER H CB  1 
ATOM   3368 O OG  . SER C 3 63  ? 171.91714 103.95508 11.08824  1.000 41.72823 ? 63  SER H OG  1 
ATOM   3369 N N   . VAL C 3 64  ? 172.68533 106.23619 13.39241  1.000 38.93254 ? 64  VAL H N   1 
ATOM   3370 C CA  . VAL C 3 64  ? 171.85203 107.02896 14.28734  1.000 42.86287 ? 64  VAL H CA  1 
ATOM   3371 C C   . VAL C 3 64  ? 172.61577 107.54610 15.50145  1.000 48.90564 ? 64  VAL H C   1 
ATOM   3372 O O   . VAL C 3 64  ? 172.00752 108.13492 16.39540  1.000 47.27338 ? 64  VAL H O   1 
ATOM   3373 C CB  . VAL C 3 64  ? 170.60817 106.23764 14.73817  1.000 40.47778 ? 64  VAL H CB  1 
ATOM   3374 C CG1 . VAL C 3 64  ? 169.71638 105.94147 13.54906  1.000 43.36191 ? 64  VAL H CG1 1 
ATOM   3375 C CG2 . VAL C 3 64  ? 171.02240 104.95172 15.42317  1.000 38.52626 ? 64  VAL H CG2 1 
ATOM   3376 N N   . LYS C 3 65  ? 173.93881 107.34841 15.54960  1.000 49.13790 ? 65  LYS H N   1 
ATOM   3377 C CA  . LYS C 3 65  ? 174.72658 107.71156 16.72870  1.000 49.50531 ? 65  LYS H CA  1 
ATOM   3378 C C   . LYS C 3 65  ? 174.59119 109.19552 17.05073  1.000 41.45476 ? 65  LYS H C   1 
ATOM   3379 O O   . LYS C 3 65  ? 174.79109 110.05359 16.18879  1.000 50.41505 ? 65  LYS H O   1 
ATOM   3380 C CB  . LYS C 3 65  ? 176.20369 107.36792 16.51186  1.000 60.33453 ? 65  LYS H CB  1 
ATOM   3381 C CG  . LYS C 3 65  ? 176.72987 106.21302 17.35988  1.000 69.21389 ? 65  LYS H CG  1 
ATOM   3382 C CD  . LYS C 3 65  ? 178.26085 106.24938 17.49406  1.000 77.10033 ? 65  LYS H CD  1 
ATOM   3383 C CE  . LYS C 3 65  ? 178.97804 106.09460 16.15014  1.000 79.37259 ? 65  LYS H CE  1 
ATOM   3384 N NZ  . LYS C 3 65  ? 180.44408 105.84494 16.32730  1.000 80.25144 ? 65  LYS H NZ  1 
ATOM   3385 N N   . GLY C 3 66  ? 174.25097 109.49739 18.30171  1.000 39.27199 ? 66  GLY H N   1 
ATOM   3386 C CA  . GLY C 3 66  ? 174.16159 110.86635 18.75874  1.000 41.65244 ? 66  GLY H CA  1 
ATOM   3387 C C   . GLY C 3 66  ? 172.85846 111.56905 18.46362  1.000 51.03207 ? 66  GLY H C   1 
ATOM   3388 O O   . GLY C 3 66  ? 172.56514 112.59196 19.09562  1.000 54.17553 ? 66  GLY H O   1 
ATOM   3389 N N   . ARG C 3 67  ? 172.06369 111.06389 17.52151  1.000 51.93795 ? 67  ARG H N   1 
ATOM   3390 C CA  . ARG C 3 67  ? 170.76658 111.66159 17.23837  1.000 52.38457 ? 67  ARG H CA  1 
ATOM   3391 C C   . ARG C 3 67  ? 169.64566 110.96830 18.00122  1.000 50.08594 ? 67  ARG H C   1 
ATOM   3392 O O   . ARG C 3 67  ? 168.73144 111.63206 18.50214  1.000 45.09315 ? 67  ARG H O   1 
ATOM   3393 C CB  . ARG C 3 67  ? 170.48976 111.61958 15.73234  1.000 48.89912 ? 67  ARG H CB  1 
ATOM   3394 C CG  . ARG C 3 67  ? 171.54069 112.34086 14.90749  1.000 48.24152 ? 67  ARG H CG  1 
ATOM   3395 C CD  . ARG C 3 67  ? 171.20585 112.37683 13.42245  1.000 46.38297 ? 67  ARG H CD  1 
ATOM   3396 N NE  . ARG C 3 67  ? 171.18824 111.04685 12.81440  1.000 46.55368 ? 67  ARG H NE  1 
ATOM   3397 C CZ  . ARG C 3 67  ? 170.12844 110.50861 12.21326  1.000 43.32408 ? 67  ARG H CZ  1 
ATOM   3398 N NH1 . ARG C 3 67  ? 170.20779 109.29565 11.68823  1.000 42.18961 ? 67  ARG H NH1 1 
ATOM   3399 N NH2 . ARG C 3 67  ? 168.99329 111.18735 12.12515  1.000 40.19201 ? 67  ARG H NH2 1 
ATOM   3400 N N   . PHE C 3 68  ? 169.71396 109.64631 18.11518  1.000 47.87474 ? 68  PHE H N   1 
ATOM   3401 C CA  . PHE C 3 68  ? 168.67607 108.85504 18.75903  1.000 50.04868 ? 68  PHE H CA  1 
ATOM   3402 C C   . PHE C 3 68  ? 169.09299 108.50309 20.18207  1.000 45.20754 ? 68  PHE H C   1 
ATOM   3403 O O   . PHE C 3 68  ? 170.27500 108.32036 20.47820  1.000 39.52940 ? 68  PHE H O   1 
ATOM   3404 C CB  . PHE C 3 68  ? 168.39047 107.56400 17.98296  1.000 51.80266 ? 68  PHE H CB  1 
ATOM   3405 C CG  . PHE C 3 68  ? 167.72858 107.76989 16.63789  1.000 49.94599 ? 68  PHE H CG  1 
ATOM   3406 C CD1 . PHE C 3 68  ? 167.65735 109.02289 16.04692  1.000 50.19495 ? 68  PHE H CD1 1 
ATOM   3407 C CD2 . PHE C 3 68  ? 167.16292 106.69077 15.97178  1.000 49.88094 ? 68  PHE H CD2 1 
ATOM   3408 C CE1 . PHE C 3 68  ? 167.04545 109.19679 14.81086  1.000 49.07696 ? 68  PHE H CE1 1 
ATOM   3409 C CE2 . PHE C 3 68  ? 166.54502 106.85667 14.73672  1.000 48.94513 ? 68  PHE H CE2 1 
ATOM   3410 C CZ  . PHE C 3 68  ? 166.49079 108.11168 14.15675  1.000 48.60684 ? 68  PHE H CZ  1 
ATOM   3411 N N   . THR C 3 69  ? 168.10192 108.39582 21.06195  1.000 47.99108 ? 69  THR H N   1 
ATOM   3412 C CA  . THR C 3 69  ? 168.32385 108.00483 22.45096  1.000 43.23076 ? 69  THR H CA  1 
ATOM   3413 C C   . THR C 3 69  ? 167.26505 106.97556 22.82681  1.000 38.94317 ? 69  THR H C   1 
ATOM   3414 O O   . THR C 3 69  ? 166.12393 107.33528 23.12869  1.000 42.01954 ? 69  THR H O   1 
ATOM   3415 C CB  . THR C 3 69  ? 168.26845 109.20978 23.38700  1.000 45.04127 ? 69  THR H CB  1 
ATOM   3416 O OG1 . THR C 3 69  ? 169.18226 110.21602 22.93314  1.000 53.21404 ? 69  THR H OG1 1 
ATOM   3417 C CG2 . THR C 3 69  ? 168.64339 108.79682 24.80003  1.000 33.38364 ? 69  THR H CG2 1 
ATOM   3418 N N   . ILE C 3 70  ? 167.63636 105.69565 22.80180  1.000 32.12341 ? 70  ILE H N   1 
ATOM   3419 C CA  . ILE C 3 70  ? 166.76854 104.66743 23.35567  1.000 35.02324 ? 70  ILE H CA  1 
ATOM   3420 C C   . ILE C 3 70  ? 166.74933 104.79737 24.87567  1.000 42.11905 ? 70  ILE H C   1 
ATOM   3421 O O   . ILE C 3 70  ? 167.75818 105.15559 25.50380  1.000 47.46544 ? 70  ILE H O   1 
ATOM   3422 C CB  . ILE C 3 70  ? 167.23193 103.27055 22.90767  1.000 35.50788 ? 70  ILE H CB  1 
ATOM   3423 C CG1 . ILE C 3 70  ? 166.15015 102.22428 23.16751  1.000 39.25358 ? 70  ILE H CG1 1 
ATOM   3424 C CG2 . ILE C 3 70  ? 168.49594 102.86383 23.63481  1.000 37.61720 ? 70  ILE H CG2 1 
ATOM   3425 C CD1 . ILE C 3 70  ? 166.49654 100.84939 22.62050  1.000 30.00751 ? 70  ILE H CD1 1 
ATOM   3426 N N   . SER C 3 71  ? 165.58932 104.55007 25.47453  1.000 38.95906 ? 71  SER H N   1 
ATOM   3427 C CA  . SER C 3 71  ? 165.45815 104.56199 26.92651  1.000 39.01058 ? 71  SER H CA  1 
ATOM   3428 C C   . SER C 3 71  ? 164.32033 103.62270 27.30435  1.000 41.74571 ? 71  SER H C   1 
ATOM   3429 O O   . SER C 3 71  ? 163.78460 102.89860 26.46126  1.000 43.34123 ? 71  SER H O   1 
ATOM   3430 C CB  . SER C 3 71  ? 165.23975 105.98092 27.46554  1.000 35.19877 ? 71  SER H CB  1 
ATOM   3431 O OG  . SER C 3 71  ? 163.88467 106.36860 27.33139  1.000 46.14727 ? 71  SER H OG  1 
ATOM   3432 N N   . ARG C 3 72  ? 163.93018 103.65357 28.57230  1.000 44.46243 ? 72  ARG H N   1 
ATOM   3433 C CA  . ARG C 3 72  ? 163.14038 102.55636 29.10417  1.000 37.35838 ? 72  ARG H CA  1 
ATOM   3434 C C   . ARG C 3 72  ? 162.58713 102.95318 30.46312  1.000 37.31399 ? 72  ARG H C   1 
ATOM   3435 O O   . ARG C 3 72  ? 163.25787 103.64131 31.23322  1.000 42.78004 ? 72  ARG H O   1 
ATOM   3436 C CB  . ARG C 3 72  ? 164.02367 101.30957 29.20423  1.000 40.60435 ? 72  ARG H CB  1 
ATOM   3437 C CG  . ARG C 3 72  ? 163.42488 100.11140 29.85012  1.000 41.16248 ? 72  ARG H CG  1 
ATOM   3438 C CD  . ARG C 3 72  ? 164.34119 98.91363  29.64119  1.000 35.02838 ? 72  ARG H CD  1 
ATOM   3439 N NE  . ARG C 3 72  ? 163.59646 97.68444  29.87506  1.000 35.97942 ? 72  ARG H NE  1 
ATOM   3440 C CZ  . ARG C 3 72  ? 163.84880 96.52352  29.28705  1.000 32.54394 ? 72  ARG H CZ  1 
ATOM   3441 N NH1 . ARG C 3 72  ? 163.09202 95.47133  29.57692  1.000 30.32874 ? 72  ARG H NH1 1 
ATOM   3442 N NH2 . ARG C 3 72  ? 164.84893 96.41479  28.41816  1.000 29.98003 ? 72  ARG H NH2 1 
ATOM   3443 N N   . ASP C 3 73  ? 161.36019 102.53488 30.74397  1.000 37.12746 ? 73  ASP H N   1 
ATOM   3444 C CA  . ASP C 3 73  ? 160.73399 102.74168 32.04890  1.000 42.31654 ? 73  ASP H CA  1 
ATOM   3445 C C   . ASP C 3 73  ? 160.13327 101.39752 32.44578  1.000 44.85868 ? 73  ASP H C   1 
ATOM   3446 O O   . ASP C 3 73  ? 159.06141 101.02428 31.95765  1.000 51.94197 ? 73  ASP H O   1 
ATOM   3447 C CB  . ASP C 3 73  ? 159.68173 103.84943 31.99482  1.000 47.30100 ? 73  ASP H CB  1 
ATOM   3448 C CG  . ASP C 3 73  ? 159.10349 104.18624 33.35976  1.000 53.43879 ? 73  ASP H CG  1 
ATOM   3449 O OD1 . ASP C 3 73  ? 159.05560 103.30020 34.24272  1.000 53.44919 ? 73  ASP H OD1 1 
ATOM   3450 O OD2 . ASP C 3 73  ? 158.68819 105.35014 33.54875  1.000 57.27186 ? 73  ASP H OD2 1 
ATOM   3451 N N   . ASN C 3 74  ? 160.82234 100.66766 33.32684  1.000 42.54485 ? 74  ASN H N   1 
ATOM   3452 C CA  . ASN C 3 74  ? 160.39463 99.30354  33.61174  1.000 42.54281 ? 74  ASN H CA  1 
ATOM   3453 C C   . ASN C 3 74  ? 159.12654 99.26821  34.45059  1.000 47.52554 ? 74  ASN H C   1 
ATOM   3454 O O   . ASN C 3 74  ? 158.31678 98.34302  34.29747  1.000 48.87309 ? 74  ASN H O   1 
ATOM   3455 C CB  . ASN C 3 74  ? 161.51874 98.52579  34.28885  1.000 38.06578 ? 74  ASN H CB  1 
ATOM   3456 C CG  . ASN C 3 74  ? 162.51299 97.96406  33.28994  1.000 39.04418 ? 74  ASN H CG  1 
ATOM   3457 O OD1 . ASN C 3 74  ? 162.34609 98.12007  32.07993  1.000 36.25321 ? 74  ASN H OD1 1 
ATOM   3458 N ND2 . ASN C 3 74  ? 163.56009 97.31930  33.78904  1.000 43.01737 ? 74  ASN H ND2 1 
ATOM   3459 N N   . SER C 3 75  ? 158.92520 100.26413 35.31960  1.000 45.40247 ? 75  SER H N   1 
ATOM   3460 C CA  . SER C 3 75  ? 157.70910 100.30082 36.12546  1.000 45.71647 ? 75  SER H CA  1 
ATOM   3461 C C   . SER C 3 75  ? 156.46417 100.45055 35.25832  1.000 48.69583 ? 75  SER H C   1 
ATOM   3462 O O   . SER C 3 75  ? 155.39625 99.94428  35.61718  1.000 47.80587 ? 75  SER H O   1 
ATOM   3463 C CB  . SER C 3 75  ? 157.78371 101.43280 37.15151  1.000 47.02070 ? 75  SER H CB  1 
ATOM   3464 O OG  . SER C 3 75  ? 157.59948 102.70177 36.54953  1.000 50.98268 ? 75  SER H OG  1 
ATOM   3465 N N   . LYS C 3 76  ? 156.58414 101.12262 34.11136  1.000 48.17878 ? 76  LYS H N   1 
ATOM   3466 C CA  . LYS C 3 76  ? 155.47320 101.32038 33.19024  1.000 47.35854 ? 76  LYS H CA  1 
ATOM   3467 C C   . LYS C 3 76  ? 155.46157 100.31542 32.04620  1.000 48.31252 ? 76  LYS H C   1 
ATOM   3468 O O   . LYS C 3 76  ? 154.55766 100.37023 31.20810  1.000 48.57845 ? 76  LYS H O   1 
ATOM   3469 C CB  . LYS C 3 76  ? 155.50892 102.74441 32.61829  1.000 50.69557 ? 76  LYS H CB  1 
ATOM   3470 C CG  . LYS C 3 76  ? 155.42554 103.85235 33.66132  1.000 56.88586 ? 76  LYS H CG  1 
ATOM   3471 C CD  . LYS C 3 76  ? 154.02344 103.96100 34.24416  1.000 63.14796 ? 76  LYS H CD  1 
ATOM   3472 C CE  . LYS C 3 76  ? 153.96107 104.96994 35.38819  1.000 65.87621 ? 76  LYS H CE  1 
ATOM   3473 N NZ  . LYS C 3 76  ? 154.71604 104.51208 36.59326  1.000 66.58953 ? 76  LYS H NZ  1 
ATOM   3474 N N   . ASN C 3 77  ? 156.45080 99.41866  31.97629  1.000 47.57441 ? 77  ASN H N   1 
ATOM   3475 C CA  . ASN C 3 77  ? 156.51616 98.38671  30.93426  1.000 46.62037 ? 77  ASN H CA  1 
ATOM   3476 C C   . ASN C 3 77  ? 156.56418 99.00077  29.53228  1.000 46.54339 ? 77  ASN H C   1 
ATOM   3477 O O   . ASN C 3 77  ? 155.88740 98.54664  28.60519  1.000 46.15173 ? 77  ASN H O   1 
ATOM   3478 C CB  . ASN C 3 77  ? 155.34238 97.41042  31.05609  1.000 47.39403 ? 77  ASN H CB  1 
ATOM   3479 C CG  . ASN C 3 77  ? 155.57052 96.34544  32.10208  1.000 49.31603 ? 77  ASN H CG  1 
ATOM   3480 O OD1 . ASN C 3 77  ? 156.55942 96.37265  32.83119  1.000 56.83822 ? 77  ASN H OD1 1 
ATOM   3481 N ND2 . ASN C 3 77  ? 154.64773 95.39622  32.18494  1.000 45.42620 ? 77  ASN H ND2 1 
ATOM   3482 N N   . THR C 3 78  ? 157.38395 100.03597 29.37242  1.000 45.54748 ? 78  THR H N   1 
ATOM   3483 C CA  . THR C 3 78  ? 157.36890 100.83501 28.15544  1.000 45.72864 ? 78  THR H CA  1 
ATOM   3484 C C   . THR C 3 78  ? 158.78190 101.08836 27.64862  1.000 47.60381 ? 78  THR H C   1 
ATOM   3485 O O   . THR C 3 78  ? 159.68273 101.42955 28.42073  1.000 51.77338 ? 78  THR H O   1 
ATOM   3486 C CB  . THR C 3 78  ? 156.65055 102.16983 28.39640  1.000 46.56015 ? 78  THR H CB  1 
ATOM   3487 O OG1 . THR C 3 78  ? 155.37854 101.92050 29.00925  1.000 49.26046 ? 78  THR H OG1 1 
ATOM   3488 C CG2 . THR C 3 78  ? 156.43153 102.90182 27.08640  1.000 45.17801 ? 78  THR H CG2 1 
ATOM   3489 N N   . LEU C 3 79  ? 158.96209 100.92145 26.34263  1.000 44.97665 ? 79  LEU H N   1 
ATOM   3490 C CA  . LEU C 3 79  ? 160.20910 101.21778 25.65479  1.000 43.67797 ? 79  LEU H CA  1 
ATOM   3491 C C   . LEU C 3 79  ? 160.06488 102.52277 24.88281  1.000 45.52880 ? 79  LEU H C   1 
ATOM   3492 O O   . LEU C 3 79  ? 159.02489 102.77554 24.26870  1.000 48.04850 ? 79  LEU H O   1 
ATOM   3493 C CB  . LEU C 3 79  ? 160.56848 100.08489 24.69579  1.000 42.03345 ? 79  LEU H CB  1 
ATOM   3494 C CG  . LEU C 3 79  ? 161.82554 100.27622 23.85294  1.000 42.84474 ? 79  LEU H CG  1 
ATOM   3495 C CD1 . LEU C 3 79  ? 163.06345 100.20649 24.73708  1.000 39.65617 ? 79  LEU H CD1 1 
ATOM   3496 C CD2 . LEU C 3 79  ? 161.87791 99.22227  22.76191  1.000 42.75540 ? 79  LEU H CD2 1 
ATOM   3497 N N   . TYR C 3 80  ? 161.10468 103.35202 24.91396  1.000 45.46429 ? 80  TYR H N   1 
ATOM   3498 C CA  . TYR C 3 80  ? 161.07444 104.64703 24.25200  1.000 39.59828 ? 80  TYR H CA  1 
ATOM   3499 C C   . TYR C 3 80  ? 162.20153 104.75434 23.23914  1.000 37.07027 ? 80  TYR H C   1 
ATOM   3500 O O   . TYR C 3 80  ? 163.20270 104.04057 23.31223  1.000 36.44084 ? 80  TYR H O   1 
ATOM   3501 C CB  . TYR C 3 80  ? 161.18905 105.79802 25.25506  1.000 46.96230 ? 80  TYR H CB  1 
ATOM   3502 C CG  . TYR C 3 80  ? 160.06293 105.83472 26.25293  1.000 49.27628 ? 80  TYR H CG  1 
ATOM   3503 C CD1 . TYR C 3 80  ? 158.76391 106.11442 25.84779  1.000 48.03088 ? 80  TYR H CD1 1 
ATOM   3504 C CD2 . TYR C 3 80  ? 160.29583 105.59273 27.60195  1.000 45.67039 ? 80  TYR H CD2 1 
ATOM   3505 C CE1 . TYR C 3 80  ? 157.72679 106.14714 26.75667  1.000 47.68556 ? 80  TYR H CE1 1 
ATOM   3506 C CE2 . TYR C 3 80  ? 159.26571 105.62445 28.51783  1.000 46.60546 ? 80  TYR H CE2 1 
ATOM   3507 C CZ  . TYR C 3 80  ? 157.98370 105.90216 28.08969  1.000 48.71068 ? 80  TYR H CZ  1 
ATOM   3508 O OH  . TYR C 3 80  ? 156.95258 105.93088 28.99457  1.000 49.14329 ? 80  TYR H OH  1 
ATOM   3509 N N   . LEU C 3 81  ? 162.01843 105.65933 22.28115  1.000 40.15364 ? 81  LEU H N   1 
ATOM   3510 C CA  . LEU C 3 81  ? 163.06147 105.96361 21.30528  1.000 40.20095 ? 81  LEU H CA  1 
ATOM   3511 C C   . LEU C 3 81  ? 162.92316 107.42959 20.93532  1.000 44.06501 ? 81  LEU H C   1 
ATOM   3512 O O   . LEU C 3 81  ? 161.99516 107.80239 20.21222  1.000 47.34325 ? 81  LEU H O   1 
ATOM   3513 C CB  . LEU C 3 81  ? 162.95883 105.07463 20.07124  1.000 31.97189 ? 81  LEU H CB  1 
ATOM   3514 C CG  . LEU C 3 81  ? 164.12290 105.24694 19.10238  1.000 31.87086 ? 81  LEU H CG  1 
ATOM   3515 C CD1 . LEU C 3 81  ? 165.40590 104.88622 19.80152  1.000 34.53240 ? 81  LEU H CD1 1 
ATOM   3516 C CD2 . LEU C 3 81  ? 163.93825 104.37694 17.86333  1.000 36.44998 ? 81  LEU H CD2 1 
ATOM   3517 N N   . GLN C 3 82  ? 163.82790 108.25579 21.45045  1.000 44.93603 ? 82  GLN H N   1 
ATOM   3518 C CA  . GLN C 3 82  ? 163.82059 109.68879 21.18950  1.000 46.85840 ? 82  GLN H CA  1 
ATOM   3519 C C   . GLN C 3 82  ? 164.70567 109.96205 19.98161  1.000 49.42191 ? 82  GLN H C   1 
ATOM   3520 O O   . GLN C 3 82  ? 165.92870 109.79234 20.04375  1.000 49.92325 ? 82  GLN H O   1 
ATOM   3521 C CB  . GLN C 3 82  ? 164.30426 110.46887 22.40958  1.000 45.26506 ? 82  GLN H CB  1 
ATOM   3522 C CG  . GLN C 3 82  ? 164.42293 111.96190 22.17365  1.000 38.96179 ? 82  GLN H CG  1 
ATOM   3523 C CD  . GLN C 3 82  ? 163.07078 112.64158 22.12551  1.000 45.50240 ? 82  GLN H CD  1 
ATOM   3524 O OE1 . GLN C 3 82  ? 162.15278 112.27834 22.87039  1.000 42.64816 ? 82  GLN H OE1 1 
ATOM   3525 N NE2 . GLN C 3 82  ? 162.93564 113.63158 21.24253  1.000 43.38865 ? 82  GLN H NE2 1 
ATOM   3526 N N   . MET C 3 83  ? 164.08769 110.38994 18.88955  1.000 46.45374 ? 83  MET H N   1 
ATOM   3527 C CA  . MET C 3 83  ? 164.78876 110.68915 17.65065  1.000 47.63376 ? 83  MET H CA  1 
ATOM   3528 C C   . MET C 3 83  ? 164.87742 112.19918 17.49371  1.000 46.34116 ? 83  MET H C   1 
ATOM   3529 O O   . MET C 3 83  ? 163.85226 112.87893 17.44061  1.000 50.64433 ? 83  MET H O   1 
ATOM   3530 C CB  . MET C 3 83  ? 164.06605 110.05902 16.46054  1.000 46.35270 ? 83  MET H CB  1 
ATOM   3531 C CG  . MET C 3 83  ? 163.86640 108.55896 16.60846  1.000 48.00462 ? 83  MET H CG  1 
ATOM   3532 S SD  . MET C 3 83  ? 162.99074 107.80580 15.22934  1.000 49.60137 ? 83  MET H SD  1 
ATOM   3533 C CE  . MET C 3 83  ? 161.47151 108.75344 15.23319  1.000 43.66912 ? 83  MET H CE  1 
ATOM   3534 N N   . ASN C 3 84  ? 166.09730 112.71847 17.44487  1.000 45.45873 ? 84  ASN H N   1 
ATOM   3535 C CA  . ASN C 3 84  ? 166.35599 114.12554 17.19895  1.000 44.54619 ? 84  ASN H CA  1 
ATOM   3536 C C   . ASN C 3 84  ? 167.12712 114.24777 15.89304  1.000 43.80772 ? 84  ASN H C   1 
ATOM   3537 O O   . ASN C 3 84  ? 167.66941 113.26292 15.38307  1.000 49.51285 ? 84  ASN H O   1 
ATOM   3538 C CB  . ASN C 3 84  ? 167.15571 114.76669 18.35006  1.000 49.13425 ? 84  ASN H CB  1 
ATOM   3539 C CG  . ASN C 3 84  ? 166.55662 114.47550 19.72198  1.000 54.28579 ? 84  ASN H CG  1 
ATOM   3540 O OD1 . ASN C 3 84  ? 165.33558 114.53520 19.91484  1.000 48.80523 ? 84  ASN H OD1 1 
ATOM   3541 N ND2 . ASN C 3 84  ? 167.41958 114.15267 20.68507  1.000 61.77373 ? 84  ASN H ND2 1 
ATOM   3542 N N   . SER C 3 85  ? 167.16689 115.46880 15.35509  1.000 39.06473 ? 85  SER H N   1 
ATOM   3543 C CA  . SER C 3 85  ? 167.87696 115.76301 14.10618  1.000 48.88281 ? 85  SER H CA  1 
ATOM   3544 C C   . SER C 3 85  ? 167.48032 114.79795 12.98510  1.000 48.34174 ? 85  SER H C   1 
ATOM   3545 O O   . SER C 3 85  ? 168.32554 114.21918 12.29718  1.000 46.98927 ? 85  SER H O   1 
ATOM   3546 C CB  . SER C 3 85  ? 169.38994 115.74836 14.32636  1.000 53.84028 ? 85  SER H CB  1 
ATOM   3547 O OG  . SER C 3 85  ? 169.76959 116.73942 15.26643  1.000 64.87102 ? 85  SER H OG  1 
ATOM   3548 N N   . LEU C 3 86  ? 166.17038 114.63765 12.79594  1.000 48.81119 ? 86  LEU H N   1 
ATOM   3549 C CA  . LEU C 3 86  ? 165.66273 113.66956 11.83085  1.000 45.70718 ? 86  LEU H CA  1 
ATOM   3550 C C   . LEU C 3 86  ? 166.03880 114.06970 10.40891  1.000 44.28276 ? 86  LEU H C   1 
ATOM   3551 O O   . LEU C 3 86  ? 165.91756 115.23568 10.02093  1.000 45.71704 ? 86  LEU H O   1 
ATOM   3552 C CB  . LEU C 3 86  ? 164.14775 113.52919 11.96967  1.000 42.82464 ? 86  LEU H CB  1 
ATOM   3553 C CG  . LEU C 3 86  ? 163.72481 112.66905 13.16659  1.000 43.90853 ? 86  LEU H CG  1 
ATOM   3554 C CD1 . LEU C 3 86  ? 162.22576 112.75368 13.43142  1.000 48.08500 ? 86  LEU H CD1 1 
ATOM   3555 C CD2 . LEU C 3 86  ? 164.13818 111.23116 12.92959  1.000 38.79444 ? 86  LEU H CD2 1 
ATOM   3556 N N   . ARG C 3 87  ? 166.51712 113.09784 9.64093   1.000 40.22148 ? 87  ARG H N   1 
ATOM   3557 C CA  . ARG C 3 87  ? 166.88824 113.27798 8.24698   1.000 43.10343 ? 87  ARG H CA  1 
ATOM   3558 C C   . ARG C 3 87  ? 165.95054 112.44878 7.37884   1.000 47.71010 ? 87  ARG H C   1 
ATOM   3559 O O   . ARG C 3 87  ? 165.32971 111.49362 7.85174   1.000 48.21298 ? 87  ARG H O   1 
ATOM   3560 C CB  . ARG C 3 87  ? 168.35136 112.87333 8.00714   1.000 43.41458 ? 87  ARG H CB  1 
ATOM   3561 C CG  . ARG C 3 87  ? 169.35009 113.57554 8.93928   1.000 54.94269 ? 87  ARG H CG  1 
ATOM   3562 C CD  . ARG C 3 87  ? 170.79217 113.46990 8.44544   1.000 62.08415 ? 87  ARG H CD  1 
ATOM   3563 N NE  . ARG C 3 87  ? 171.46141 112.24405 8.87448   1.000 67.06257 ? 87  ARG H NE  1 
ATOM   3564 C CZ  . ARG C 3 87  ? 172.34631 112.17623 9.86858   1.000 69.16259 ? 87  ARG H CZ  1 
ATOM   3565 N NH1 . ARG C 3 87  ? 172.67797 113.26728 10.54865  1.000 67.87625 ? 87  ARG H NH1 1 
ATOM   3566 N NH2 . ARG C 3 87  ? 172.90556 111.01335 10.18360  1.000 68.83238 ? 87  ARG H NH2 1 
ATOM   3567 N N   . ALA C 3 88  ? 165.84259 112.83380 6.09984   1.000 45.17077 ? 88  ALA H N   1 
ATOM   3568 C CA  . ALA C 3 88  ? 164.89886 112.16860 5.20271   1.000 45.18034 ? 88  ALA H CA  1 
ATOM   3569 C C   . ALA C 3 88  ? 165.08022 110.65365 5.21868   1.000 46.68428 ? 88  ALA H C   1 
ATOM   3570 O O   . ALA C 3 88  ? 164.09939 109.90541 5.30154   1.000 45.16863 ? 88  ALA H O   1 
ATOM   3571 C CB  . ALA C 3 88  ? 165.04990 112.70669 3.77875   1.000 42.32333 ? 88  ALA H CB  1 
ATOM   3572 N N   . GLU C 3 89  ? 166.32734 110.18395 5.16781   1.000 43.71595 ? 89  GLU H N   1 
ATOM   3573 C CA  . GLU C 3 89  ? 166.59569 108.75201 5.11279   1.000 41.48876 ? 89  GLU H CA  1 
ATOM   3574 C C   . GLU C 3 89  ? 166.20971 108.01988 6.39372   1.000 40.56079 ? 89  GLU H C   1 
ATOM   3575 O O   . GLU C 3 89  ? 166.33400 106.78891 6.43369   1.000 36.15870 ? 89  GLU H O   1 
ATOM   3576 C CB  . GLU C 3 89  ? 168.07478 108.50538 4.79195   1.000 46.56723 ? 89  GLU H CB  1 
ATOM   3577 C CG  . GLU C 3 89  ? 169.07052 109.12558 5.77109   1.000 55.60496 ? 89  GLU H CG  1 
ATOM   3578 C CD  . GLU C 3 89  ? 169.36620 110.59466 5.49118   1.000 64.51680 ? 89  GLU H CD  1 
ATOM   3579 O OE1 . GLU C 3 89  ? 168.58513 111.23950 4.75511   1.000 68.58079 ? 89  GLU H OE1 1 
ATOM   3580 O OE2 . GLU C 3 89  ? 170.38602 111.10389 6.01131   1.000 67.21079 ? 89  GLU H OE2 1 
ATOM   3581 N N   . ASP C 3 90  ? 165.75842 108.72973 7.43469   1.000 41.03162 ? 90  ASP H N   1 
ATOM   3582 C CA  . ASP C 3 90  ? 165.20844 108.08556 8.62160   1.000 38.71136 ? 90  ASP H CA  1 
ATOM   3583 C C   . ASP C 3 90  ? 163.75756 107.65422 8.43342   1.000 40.16757 ? 90  ASP H C   1 
ATOM   3584 O O   . ASP C 3 90  ? 163.20662 106.98906 9.32233   1.000 33.20833 ? 90  ASP H O   1 
ATOM   3585 C CB  . ASP C 3 90  ? 165.31507 109.01854 9.83665   1.000 42.40474 ? 90  ASP H CB  1 
ATOM   3586 C CG  . ASP C 3 90  ? 166.75496 109.26487 10.26683  1.000 41.80012 ? 90  ASP H CG  1 
ATOM   3587 O OD1 . ASP C 3 90  ? 167.52018 108.28605 10.41788  1.000 36.81216 ? 90  ASP H OD1 1 
ATOM   3588 O OD2 . ASP C 3 90  ? 167.12066 110.44496 10.44791  1.000 41.36217 ? 90  ASP H OD2 1 
ATOM   3589 N N   . THR C 3 91  ? 163.13661 108.02111 7.30636   1.000 42.44836 ? 91  THR H N   1 
ATOM   3590 C CA  . THR C 3 91  ? 161.78575 107.57780 6.98019   1.000 32.49939 ? 91  THR H CA  1 
ATOM   3591 C C   . THR C 3 91  ? 161.74312 106.06079 6.88613   1.000 31.97650 ? 91  THR H C   1 
ATOM   3592 O O   . THR C 3 91  ? 162.49836 105.45500 6.11820   1.000 32.73985 ? 91  THR H O   1 
ATOM   3593 C CB  . THR C 3 91  ? 161.32975 108.20673 5.66016   1.000 32.88961 ? 91  THR H CB  1 
ATOM   3594 O OG1 . THR C 3 91  ? 161.21140 109.62770 5.81219   1.000 33.50639 ? 91  THR H OG1 1 
ATOM   3595 C CG2 . THR C 3 91  ? 159.98994 107.63043 5.21998   1.000 33.28858 ? 91  THR H CG2 1 
ATOM   3596 N N   . ALA C 3 92  ? 160.85618 105.45055 7.66501   1.000 31.60353 ? 92  ALA H N   1 
ATOM   3597 C CA  . ALA C 3 92  ? 160.79052 103.99853 7.74395   1.000 35.48062 ? 92  ALA H CA  1 
ATOM   3598 C C   . ALA C 3 92  ? 159.62951 103.60022 8.64080   1.000 32.19834 ? 92  ALA H C   1 
ATOM   3599 O O   . ALA C 3 92  ? 159.05123 104.42406 9.35576   1.000 31.17753 ? 92  ALA H O   1 
ATOM   3600 C CB  . ALA C 3 92  ? 162.09660 103.40083 8.28108   1.000 35.87625 ? 92  ALA H CB  1 
ATOM   3601 N N   . VAL C 3 93  ? 159.29582 102.31715 8.57872   1.000 31.34958 ? 93  VAL H N   1 
ATOM   3602 C CA  . VAL C 3 93  ? 158.55286 101.65493 9.64261   1.000 34.92372 ? 93  VAL H CA  1 
ATOM   3603 C C   . VAL C 3 93  ? 159.53682 101.29713 10.74971  1.000 37.01460 ? 93  VAL H C   1 
ATOM   3604 O O   . VAL C 3 93  ? 160.61898 100.76240 10.47882  1.000 29.96990 ? 93  VAL H O   1 
ATOM   3605 C CB  . VAL C 3 93  ? 157.84122 100.40078 9.10448   1.000 36.39776 ? 93  VAL H CB  1 
ATOM   3606 C CG1 . VAL C 3 93  ? 157.16227 99.62758  10.24238  1.000 29.85482 ? 93  VAL H CG1 1 
ATOM   3607 C CG2 . VAL C 3 93  ? 156.83726 100.77558 8.01038   1.000 32.25050 ? 93  VAL H CG2 1 
ATOM   3608 N N   . TYR C 3 94  ? 159.17260 101.59100 11.99668  1.000 32.57581 ? 94  TYR H N   1 
ATOM   3609 C CA  . TYR C 3 94  ? 160.02553 101.31916 13.14977  1.000 30.10892 ? 94  TYR H CA  1 
ATOM   3610 C C   . TYR C 3 94  ? 159.40070 100.21998 13.99866  1.000 29.99448 ? 94  TYR H C   1 
ATOM   3611 O O   . TYR C 3 94  ? 158.30959 100.40170 14.55354  1.000 31.82601 ? 94  TYR H O   1 
ATOM   3612 C CB  . TYR C 3 94  ? 160.24213 102.58319 13.97884  1.000 32.35891 ? 94  TYR H CB  1 
ATOM   3613 C CG  . TYR C 3 94  ? 161.25598 103.51445 13.37699  1.000 35.85609 ? 94  TYR H CG  1 
ATOM   3614 C CD1 . TYR C 3 94  ? 160.91690 104.35341 12.32098  1.000 37.21853 ? 94  TYR H CD1 1 
ATOM   3615 C CD2 . TYR C 3 94  ? 162.56492 103.54475 13.85414  1.000 34.04546 ? 94  TYR H CD2 1 
ATOM   3616 C CE1 . TYR C 3 94  ? 161.85276 105.20565 11.75911  1.000 38.57070 ? 94  TYR H CE1 1 
ATOM   3617 C CE2 . TYR C 3 94  ? 163.50678 104.38399 13.29828  1.000 33.42990 ? 94  TYR H CE2 1 
ATOM   3618 C CZ  . TYR C 3 94  ? 163.14870 105.21494 12.25527  1.000 40.39347 ? 94  TYR H CZ  1 
ATOM   3619 O OH  . TYR C 3 94  ? 164.08856 106.05719 11.70740  1.000 43.06037 ? 94  TYR H OH  1 
ATOM   3620 N N   . TYR C 3 95  ? 160.09895 99.09215  14.10770  1.000 29.55423 ? 95  TYR H N   1 
ATOM   3621 C CA  . TYR C 3 95  ? 159.60915 97.92900  14.83760  1.000 30.19385 ? 95  TYR H CA  1 
ATOM   3622 C C   . TYR C 3 95  ? 160.19499 97.88610  16.24567  1.000 35.02454 ? 95  TYR H C   1 
ATOM   3623 O O   . TYR C 3 95  ? 161.40193 98.06838  16.43582  1.000 29.90117 ? 95  TYR H O   1 
ATOM   3624 C CB  . TYR C 3 95  ? 159.95354 96.63411  14.10460  1.000 32.46829 ? 95  TYR H CB  1 
ATOM   3625 C CG  . TYR C 3 95  ? 159.18475 96.38997  12.82050  1.000 41.64941 ? 95  TYR H CG  1 
ATOM   3626 C CD1 . TYR C 3 95  ? 157.90788 95.82867  12.84233  1.000 45.73578 ? 95  TYR H CD1 1 
ATOM   3627 C CD2 . TYR C 3 95  ? 159.74582 96.69015  11.58558  1.000 43.84752 ? 95  TYR H CD2 1 
ATOM   3628 C CE1 . TYR C 3 95  ? 157.20608 95.58954  11.66724  1.000 49.22603 ? 95  TYR H CE1 1 
ATOM   3629 C CE2 . TYR C 3 95  ? 159.05601 96.45503  10.40949  1.000 53.09799 ? 95  TYR H CE2 1 
ATOM   3630 C CZ  . TYR C 3 95  ? 157.78614 95.90572  10.45432  1.000 54.84272 ? 95  TYR H CZ  1 
ATOM   3631 O OH  . TYR C 3 95  ? 157.10933 95.67260  9.27923   1.000 56.65260 ? 95  TYR H OH  1 
ATOM   3632 N N   . CYS C 3 96  ? 159.32693 97.65785  17.22356  1.000 37.08951 ? 96  CYS H N   1 
ATOM   3633 C CA  . CYS C 3 96  ? 159.72386 97.30990  18.57459  1.000 34.45933 ? 96  CYS H CA  1 
ATOM   3634 C C   . CYS C 3 96  ? 160.05221 95.82198  18.62558  1.000 36.77990 ? 96  CYS H C   1 
ATOM   3635 O O   . CYS C 3 96  ? 159.35948 95.00484  18.01447  1.000 40.75453 ? 96  CYS H O   1 
ATOM   3636 C CB  . CYS C 3 96  ? 158.58167 97.65060  19.53847  1.000 40.50678 ? 96  CYS H CB  1 
ATOM   3637 S SG  . CYS C 3 96  ? 158.81655 97.27259  21.29349  1.000 54.76986 ? 96  CYS H SG  1 
ATOM   3638 N N   . ALA C 3 97  ? 161.11821 95.46221  19.34069  1.000 39.64638 ? 97  ALA H N   1 
ATOM   3639 C CA  . ALA C 3 97  ? 161.54254 94.06731  19.36769  1.000 37.95318 ? 97  ALA H CA  1 
ATOM   3640 C C   . ALA C 3 97  ? 162.01948 93.66938  20.75574  1.000 34.32076 ? 97  ALA H C   1 
ATOM   3641 O O   . ALA C 3 97  ? 162.78623 94.40154  21.38585  1.000 31.29322 ? 97  ALA H O   1 
ATOM   3642 C CB  . ALA C 3 97  ? 162.65372 93.80861  18.34481  1.000 37.54032 ? 97  ALA H CB  1 
ATOM   3643 N N   . ARG C 3 98  ? 161.55570 92.50925  21.22364  1.000 32.34807 ? 98  ARG H N   1 
ATOM   3644 C CA  . ARG C 3 98  ? 162.09771 91.87434  22.41468  1.000 34.21596 ? 98  ARG H CA  1 
ATOM   3645 C C   . ARG C 3 98  ? 163.29896 91.02264  22.02479  1.000 38.20621 ? 98  ARG H C   1 
ATOM   3646 O O   . ARG C 3 98  ? 163.19627 90.14565  21.15875  1.000 38.55162 ? 98  ARG H O   1 
ATOM   3647 C CB  . ARG C 3 98  ? 161.05584 91.00907  23.12253  1.000 29.22563 ? 98  ARG H CB  1 
ATOM   3648 C CG  . ARG C 3 98  ? 161.55580 90.51114  24.47857  1.000 29.13348 ? 98  ARG H CG  1 
ATOM   3649 C CD  . ARG C 3 98  ? 160.56694 89.58788  25.15743  1.000 32.42992 ? 98  ARG H CD  1 
ATOM   3650 N NE  . ARG C 3 98  ? 160.69233 88.20892  24.69739  1.000 32.85342 ? 98  ARG H NE  1 
ATOM   3651 C CZ  . ARG C 3 98  ? 160.09550 87.18076  25.28729  1.000 31.36012 ? 98  ARG H CZ  1 
ATOM   3652 N NH1 . ARG C 3 98  ? 159.34833 87.38154  26.36221  1.000 31.14929 ? 98  ARG H NH1 1 
ATOM   3653 N NH2 . ARG C 3 98  ? 160.26285 85.95382  24.82226  1.000 29.43999 ? 98  ARG H NH2 1 
ATOM   3654 N N   . LEU C 3 99  ? 164.43283 91.28689  22.66993  1.000 34.23458 ? 99  LEU H N   1 
ATOM   3655 C CA  . LEU C 3 99  ? 165.69402 90.63920  22.33806  1.000 34.71106 ? 99  LEU H CA  1 
ATOM   3656 C C   . LEU C 3 99  ? 165.86123 89.36221  23.15303  1.000 33.65505 ? 99  LEU H C   1 
ATOM   3657 O O   . LEU C 3 99  ? 165.63609 89.36112  24.36701  1.000 39.28781 ? 99  LEU H O   1 
ATOM   3658 C CB  . LEU C 3 99  ? 166.85476 91.60447  22.59023  1.000 31.57390 ? 99  LEU H CB  1 
ATOM   3659 C CG  . LEU C 3 99  ? 166.73455 92.89247  21.76526  1.000 32.57303 ? 99  LEU H CG  1 
ATOM   3660 C CD1 . LEU C 3 99  ? 167.89029 93.84874  22.00842  1.000 34.26910 ? 99  LEU H CD1 1 
ATOM   3661 C CD2 . LEU C 3 99  ? 166.62180 92.55050  20.28023  1.000 31.41047 ? 99  LEU H CD2 1 
ATOM   3662 N N   . ALA C 3 100 ? 166.24357 88.27833  22.48104  1.000 31.34680 ? 100 ALA H N   1 
ATOM   3663 C CA  . ALA C 3 100 ? 166.50279 87.01437  23.15403  1.000 31.19215 ? 100 ALA H CA  1 
ATOM   3664 C C   . ALA C 3 100 ? 167.38510 86.15161  22.26610  1.000 36.18908 ? 100 ALA H C   1 
ATOM   3665 O O   . ALA C 3 100 ? 167.52918 86.40769  21.06813  1.000 34.76396 ? 100 ALA H O   1 
ATOM   3666 C CB  . ALA C 3 100 ? 165.20893 86.28105  23.50185  1.000 28.58937 ? 100 ALA H CB  1 
ATOM   3667 N N   . ILE C 3 101 ? 167.98128 85.12373  22.87613  1.000 33.95272 ? 101 ILE H N   1 
ATOM   3668 C CA  . ILE C 3 101 ? 168.87757 84.24597  22.13021  1.000 35.64085 ? 101 ILE H CA  1 
ATOM   3669 C C   . ILE C 3 101 ? 168.08490 83.31881  21.21608  1.000 37.06097 ? 101 ILE H C   1 
ATOM   3670 O O   . ILE C 3 101 ? 168.46009 83.10394  20.05612  1.000 32.30901 ? 101 ILE H O   1 
ATOM   3671 C CB  . ILE C 3 101 ? 169.78365 83.45016  23.09029  1.000 39.25017 ? 101 ILE H CB  1 
ATOM   3672 C CG1 . ILE C 3 101 ? 170.88137 84.34740  23.67244  1.000 40.07637 ? 101 ILE H CG1 1 
ATOM   3673 C CG2 . ILE C 3 101 ? 170.41702 82.25733  22.37932  1.000 28.51748 ? 101 ILE H CG2 1 
ATOM   3674 C CD1 . ILE C 3 101 ? 171.86137 84.85967  22.62758  1.000 35.93855 ? 101 ILE H CD1 1 
ATOM   3675 N N   . GLY C 3 102 ? 166.97698 82.76353  21.71294  1.000 38.94897 ? 102 GLY H N   1 
ATOM   3676 C CA  . GLY C 3 102 ? 166.28431 81.70839  20.99482  1.000 32.11062 ? 102 GLY H CA  1 
ATOM   3677 C C   . GLY C 3 102 ? 164.86529 82.01407  20.55266  1.000 31.05473 ? 102 GLY H C   1 
ATOM   3678 O O   . GLY C 3 102 ? 164.17656 81.13292  20.02755  1.000 29.01736 ? 102 GLY H O   1 
ATOM   3679 N N   . ASP C 3 103 ? 164.40397 83.24395  20.77765  1.000 28.71856 ? 103 ASP H N   1 
ATOM   3680 C CA  . ASP C 3 103 ? 163.09592 83.67365  20.30552  1.000 28.75633 ? 103 ASP H CA  1 
ATOM   3681 C C   . ASP C 3 103 ? 163.16261 85.14368  19.93857  1.000 37.54208 ? 103 ASP H C   1 
ATOM   3682 O O   . ASP C 3 103 ? 164.09740 85.85989  20.30771  1.000 38.13745 ? 103 ASP H O   1 
ATOM   3683 C CB  . ASP C 3 103 ? 161.97886 83.44035  21.33338  1.000 28.99079 ? 103 ASP H CB  1 
ATOM   3684 C CG  . ASP C 3 103 ? 162.20453 84.18336  22.64443  1.000 34.23245 ? 103 ASP H CG  1 
ATOM   3685 O OD1 . ASP C 3 103 ? 162.10822 85.44033  22.67746  1.000 28.91367 ? 103 ASP H OD1 1 
ATOM   3686 O OD2 . ASP C 3 103 ? 162.46258 83.48638  23.65244  1.000 31.83884 ? 103 ASP H OD2 1 
ATOM   3687 N N   . SER C 3 104 ? 162.14559 85.58446  19.20847  1.000 28.58612 ? 104 SER H N   1 
ATOM   3688 C CA  . SER C 3 104 ? 162.11133 86.94047  18.68551  1.000 28.47282 ? 104 SER H CA  1 
ATOM   3689 C C   . SER C 3 104 ? 160.65924 87.36613  18.55736  1.000 38.49079 ? 104 SER H C   1 
ATOM   3690 O O   . SER C 3 104 ? 159.90247 86.77797  17.77725  1.000 37.32359 ? 104 SER H O   1 
ATOM   3691 C CB  . SER C 3 104 ? 162.82347 87.01769  17.33660  1.000 32.34121 ? 104 SER H CB  1 
ATOM   3692 O OG  . SER C 3 104 ? 162.80621 88.33670  16.83264  1.000 34.12639 ? 104 SER H OG  1 
ATOM   3693 N N   . TYR C 3 105 ? 160.27591 88.37801  19.32635  1.000 32.58785 ? 105 TYR H N   1 
ATOM   3694 C CA  . TYR C 3 105 ? 158.93078 88.92169  19.30021  1.000 33.77318 ? 105 TYR H CA  1 
ATOM   3695 C C   . TYR C 3 105 ? 158.98449 90.37072  18.84627  1.000 41.24715 ? 105 TYR H C   1 
ATOM   3696 O O   . TYR C 3 105 ? 159.83925 91.13991  19.30439  1.000 39.57424 ? 105 TYR H O   1 
ATOM   3697 C CB  . TYR C 3 105 ? 158.27065 88.82948  20.67113  1.000 34.27455 ? 105 TYR H CB  1 
ATOM   3698 C CG  . TYR C 3 105 ? 157.81794 87.43736  21.03603  1.000 37.31439 ? 105 TYR H CG  1 
ATOM   3699 C CD1 . TYR C 3 105 ? 158.69108 86.53755  21.64210  1.000 37.65738 ? 105 TYR H CD1 1 
ATOM   3700 C CD2 . TYR C 3 105 ? 156.51307 87.02106  20.77687  1.000 31.60999 ? 105 TYR H CD2 1 
ATOM   3701 C CE1 . TYR C 3 105 ? 158.27935 85.26244  21.97701  1.000 36.93596 ? 105 TYR H CE1 1 
ATOM   3702 C CE2 . TYR C 3 105 ? 156.09133 85.74995  21.10877  1.000 34.62338 ? 105 TYR H CE2 1 
ATOM   3703 C CZ  . TYR C 3 105 ? 156.97647 84.87314  21.71084  1.000 39.32594 ? 105 TYR H CZ  1 
ATOM   3704 O OH  . TYR C 3 105 ? 156.55574 83.60502  22.04375  1.000 40.83850 ? 105 TYR H OH  1 
ATOM   3705 N N   . TRP C 3 106 ? 158.06351 90.73653  17.95117  1.000 40.51386 ? 106 TRP H N   1 
ATOM   3706 C CA  . TRP C 3 106 ? 158.03026 92.06254  17.35722  1.000 38.17212 ? 106 TRP H CA  1 
ATOM   3707 C C   . TRP C 3 106 ? 156.66408 92.70021  17.55608  1.000 37.56044 ? 106 TRP H C   1 
ATOM   3708 O O   . TRP C 3 106 ? 155.67121 92.02496  17.84194  1.000 30.73244 ? 106 TRP H O   1 
ATOM   3709 C CB  . TRP C 3 106 ? 158.32844 92.02766  15.85825  1.000 34.77489 ? 106 TRP H CB  1 
ATOM   3710 C CG  . TRP C 3 106 ? 159.62963 91.40799  15.48738  1.000 33.70536 ? 106 TRP H CG  1 
ATOM   3711 C CD1 . TRP C 3 106 ? 160.02991 90.12407  15.72438  1.000 32.05089 ? 106 TRP H CD1 1 
ATOM   3712 C CD2 . TRP C 3 106 ? 160.69457 92.03527  14.76952  1.000 37.75609 ? 106 TRP H CD2 1 
ATOM   3713 N NE1 . TRP C 3 106 ? 161.28902 89.92039  15.21552  1.000 39.63556 ? 106 TRP H NE1 1 
ATOM   3714 C CE2 . TRP C 3 106 ? 161.71881 91.07952  14.62261  1.000 40.60479 ? 106 TRP H CE2 1 
ATOM   3715 C CE3 . TRP C 3 106 ? 160.88432 93.31633  14.24059  1.000 36.80455 ? 106 TRP H CE3 1 
ATOM   3716 C CZ2 . TRP C 3 106 ? 162.90782 91.36082  13.96276  1.000 28.32061 ? 106 TRP H CZ2 1 
ATOM   3717 C CZ3 . TRP C 3 106 ? 162.06533 93.59564  13.59274  1.000 32.12797 ? 106 TRP H CZ3 1 
ATOM   3718 C CH2 . TRP C 3 106 ? 163.06558 92.62388  13.46282  1.000 31.36146 ? 106 TRP H CH2 1 
ATOM   3719 N N   . GLY C 3 107 ? 156.63378 94.02220  17.39112  1.000 37.95761 ? 107 GLY H N   1 
ATOM   3720 C CA  . GLY C 3 107 ? 155.39662 94.76091  17.28400  1.000 37.61291 ? 107 GLY H CA  1 
ATOM   3721 C C   . GLY C 3 107 ? 154.86779 94.73483  15.86294  1.000 39.13897 ? 107 GLY H C   1 
ATOM   3722 O O   . GLY C 3 107 ? 155.33507 93.98398  15.00397  1.000 34.23801 ? 107 GLY H O   1 
ATOM   3723 N N   . GLN C 3 108 ? 153.85862 95.56860  15.61885  1.000 39.28858 ? 108 GLN H N   1 
ATOM   3724 C CA  . GLN C 3 108 ? 153.31275 95.70052  14.27379  1.000 43.33740 ? 108 GLN H CA  1 
ATOM   3725 C C   . GLN C 3 108 ? 154.04359 96.74772  13.44591  1.000 40.91900 ? 108 GLN H C   1 
ATOM   3726 O O   . GLN C 3 108 ? 153.93574 96.73374  12.21390  1.000 38.81702 ? 108 GLN H O   1 
ATOM   3727 C CB  . GLN C 3 108 ? 151.81866 96.04116  14.33063  1.000 52.18296 ? 108 GLN H CB  1 
ATOM   3728 C CG  . GLN C 3 108 ? 150.89993 94.82593  14.44748  1.000 64.65860 ? 108 GLN H CG  1 
ATOM   3729 C CD  . GLN C 3 108 ? 150.69527 94.08893  13.12043  1.000 76.91074 ? 108 GLN H CD  1 
ATOM   3730 O OE1 . GLN C 3 108 ? 151.40532 94.32713  12.13452  1.000 80.33797 ? 108 GLN H OE1 1 
ATOM   3731 N NE2 . GLN C 3 108 ? 149.70848 93.19269  13.09229  1.000 79.77254 ? 108 GLN H NE2 1 
ATOM   3732 N N   . GLY C 3 109 ? 154.80231 97.62488  14.08803  1.000 38.78091 ? 109 GLY H N   1 
ATOM   3733 C CA  . GLY C 3 109 ? 155.50313 98.69207  13.41115  1.000 36.10576 ? 109 GLY H CA  1 
ATOM   3734 C C   . GLY C 3 109 ? 154.75080 100.00189 13.52311  1.000 41.21716 ? 109 GLY H C   1 
ATOM   3735 O O   . GLY C 3 109 ? 153.54976 100.04659 13.79497  1.000 47.13096 ? 109 GLY H O   1 
ATOM   3736 N N   . THR C 3 110 ? 155.47956 101.09407 13.33923  1.000 36.72893 ? 110 THR H N   1 
ATOM   3737 C CA  . THR C 3 110 ? 154.85925 102.40792 13.32220  1.000 38.67939 ? 110 THR H CA  1 
ATOM   3738 C C   . THR C 3 110 ? 155.56417 103.24313 12.26832  1.000 42.58551 ? 110 THR H C   1 
ATOM   3739 O O   . THR C 3 110 ? 156.78621 103.15042 12.10345  1.000 48.85802 ? 110 THR H O   1 
ATOM   3740 C CB  . THR C 3 110 ? 154.89893 103.08388 14.70223  1.000 38.48049 ? 110 THR H CB  1 
ATOM   3741 O OG1 . THR C 3 110 ? 154.01866 104.21567 14.71217  1.000 33.63406 ? 110 THR H OG1 1 
ATOM   3742 C CG2 . THR C 3 110 ? 156.31378 103.53821 15.05841  1.000 43.44532 ? 110 THR H CG2 1 
ATOM   3743 N N   . MET C 3 111 ? 154.78407 104.01896 11.52425  1.000 40.67185 ? 111 MET H N   1 
ATOM   3744 C CA  . MET C 3 111 ? 155.30305 104.70513 10.35334  1.000 38.23757 ? 111 MET H CA  1 
ATOM   3745 C C   . MET C 3 111 ? 155.85067 106.06725 10.74445  1.000 33.91234 ? 111 MET H C   1 
ATOM   3746 O O   . MET C 3 111 ? 155.15241 106.87006 11.37039  1.000 37.77309 ? 111 MET H O   1 
ATOM   3747 C CB  . MET C 3 111 ? 154.23213 104.86491 9.27322   1.000 37.69198 ? 111 MET H CB  1 
ATOM   3748 C CG  . MET C 3 111 ? 154.81416 105.38609 7.97130   1.000 39.71516 ? 111 MET H CG  1 
ATOM   3749 S SD  . MET C 3 111 ? 156.16348 104.30944 7.43042   1.000 44.74633 ? 111 MET H SD  1 
ATOM   3750 C CE  . MET C 3 111 ? 157.23032 105.42472 6.51658   1.000 31.73079 ? 111 MET H CE  1 
ATOM   3751 N N   . VAL C 3 112 ? 157.09966 106.31556 10.36960  1.000 33.29243 ? 112 VAL H N   1 
ATOM   3752 C CA  . VAL C 3 112 ? 157.74633 107.60571 10.55272  1.000 34.49676 ? 112 VAL H CA  1 
ATOM   3753 C C   . VAL C 3 112 ? 158.10636 108.13184 9.17678   1.000 35.71452 ? 112 VAL H C   1 
ATOM   3754 O O   . VAL C 3 112 ? 158.78962 107.44903 8.40284   1.000 39.59554 ? 112 VAL H O   1 
ATOM   3755 C CB  . VAL C 3 112 ? 158.99725 107.50498 11.44286  1.000 39.41046 ? 112 VAL H CB  1 
ATOM   3756 C CG1 . VAL C 3 112 ? 159.89898 108.72320 11.24301  1.000 38.09663 ? 112 VAL H CG1 1 
ATOM   3757 C CG2 . VAL C 3 112 ? 158.59711 107.37883 12.89981  1.000 35.92416 ? 112 VAL H CG2 1 
ATOM   3758 N N   . THR C 3 113 ? 157.65311 109.34074 8.87677   1.000 33.22063 ? 113 THR H N   1 
ATOM   3759 C CA  . THR C 3 113 ? 157.93310 110.00185 7.61382   1.000 35.44389 ? 113 THR H CA  1 
ATOM   3760 C C   . THR C 3 113 ? 158.62175 111.32101 7.91095   1.000 38.78719 ? 113 THR H C   1 
ATOM   3761 O O   . THR C 3 113 ? 158.13046 112.11286 8.72392   1.000 38.58327 ? 113 THR H O   1 
ATOM   3762 C CB  . THR C 3 113 ? 156.64413 110.23357 6.81668   1.000 38.91028 ? 113 THR H CB  1 
ATOM   3763 O OG1 . THR C 3 113 ? 155.85642 109.03638 6.83655   1.000 41.17341 ? 113 THR H OG1 1 
ATOM   3764 C CG2 . THR C 3 113 ? 156.96221 110.60070 5.37273   1.000 34.00865 ? 113 THR H CG2 1 
ATOM   3765 N N   . VAL C 3 114 ? 159.76177 111.54830 7.26909   1.000 42.66290 ? 114 VAL H N   1 
ATOM   3766 C CA  . VAL C 3 114 ? 160.53445 112.77148 7.44322   1.000 43.69835 ? 114 VAL H CA  1 
ATOM   3767 C C   . VAL C 3 114 ? 160.48343 113.51952 6.12024   1.000 43.32347 ? 114 VAL H C   1 
ATOM   3768 O O   . VAL C 3 114 ? 161.04765 113.06669 5.11729   1.000 45.27199 ? 114 VAL H O   1 
ATOM   3769 C CB  . VAL C 3 114 ? 161.97547 112.47781 7.87738   1.000 43.12685 ? 114 VAL H CB  1 
ATOM   3770 C CG1 . VAL C 3 114 ? 162.71613 113.77498 8.18751   1.000 42.61670 ? 114 VAL H CG1 1 
ATOM   3771 C CG2 . VAL C 3 114 ? 161.96855 111.55477 9.08535   1.000 38.20828 ? 114 VAL H CG2 1 
ATOM   3772 N N   . SER C 3 115 ? 159.79116 114.65535 6.10720   1.000 44.38046 ? 115 SER H N   1 
ATOM   3773 C CA  . SER C 3 115 ? 159.54413 115.36333 4.86120   1.000 46.24886 ? 115 SER H CA  1 
ATOM   3774 C C   . SER C 3 115 ? 159.22075 116.81925 5.15721   1.000 48.21038 ? 115 SER H C   1 
ATOM   3775 O O   . SER C 3 115 ? 158.55456 117.12605 6.15014   1.000 49.15811 ? 115 SER H O   1 
ATOM   3776 C CB  . SER C 3 115 ? 158.39638 114.71609 4.07804   1.000 49.71262 ? 115 SER H CB  1 
ATOM   3777 O OG  . SER C 3 115 ? 157.97230 115.55402 3.01902   1.000 56.32123 ? 115 SER H OG  1 
ATOM   3778 N N   . SER C 3 116 ? 159.69864 117.70639 4.28530   1.000 51.88379 ? 116 SER H N   1 
ATOM   3779 C CA  . SER C 3 116 ? 159.34529 119.11730 4.36430   1.000 55.90515 ? 116 SER H CA  1 
ATOM   3780 C C   . SER C 3 116 ? 157.91128 119.38198 3.93315   1.000 48.43021 ? 116 SER H C   1 
ATOM   3781 O O   . SER C 3 116 ? 157.41499 120.49285 4.14113   1.000 47.51923 ? 116 SER H O   1 
ATOM   3782 C CB  . SER C 3 116 ? 160.29519 119.94456 3.49944   1.000 64.84567 ? 116 SER H CB  1 
ATOM   3783 O OG  . SER C 3 116 ? 161.64320 119.73487 3.87959   1.000 72.68179 ? 116 SER H OG  1 
ATOM   3784 N N   . ALA C 3 117 ? 157.24558 118.39484 3.34503   1.000 48.31975 ? 117 ALA H N   1 
ATOM   3785 C CA  . ALA C 3 117 ? 155.90660 118.58353 2.80988   1.000 51.69607 ? 117 ALA H CA  1 
ATOM   3786 C C   . ALA C 3 117 ? 154.86947 118.56925 3.92476   1.000 58.91780 ? 117 ALA H C   1 
ATOM   3787 O O   . ALA C 3 117 ? 154.98654 117.81724 4.89875   1.000 57.69792 ? 117 ALA H O   1 
ATOM   3788 C CB  . ALA C 3 117 ? 155.58698 117.49449 1.78481   1.000 47.24352 ? 117 ALA H CB  1 
ATOM   3789 N N   . SER C 3 118 ? 153.84429 119.40201 3.76467   1.000 58.18574 ? 118 SER H N   1 
ATOM   3790 C CA  . SER C 3 118 ? 152.76316 119.50472 4.72855   1.000 56.09197 ? 118 SER H CA  1 
ATOM   3791 C C   . SER C 3 118 ? 151.81546 118.31049 4.61240   1.000 48.75512 ? 118 SER H C   1 
ATOM   3792 O O   . SER C 3 118 ? 151.71373 117.65350 3.57436   1.000 46.14643 ? 118 SER H O   1 
ATOM   3793 C CB  . SER C 3 118 ? 151.99687 120.80954 4.52151   1.000 62.20669 ? 118 SER H CB  1 
ATOM   3794 O OG  . SER C 3 118 ? 152.85158 121.93274 4.67064   1.000 67.31004 ? 118 SER H OG  1 
ATOM   3795 N N   . THR C 3 119 ? 151.11940 118.03229 5.70431   1.000 49.31876 ? 119 THR H N   1 
ATOM   3796 C CA  . THR C 3 119 ? 150.16566 116.93606 5.72316   1.000 49.43434 ? 119 THR H CA  1 
ATOM   3797 C C   . THR C 3 119 ? 148.86064 117.35177 5.04602   1.000 44.02621 ? 119 THR H C   1 
ATOM   3798 O O   . THR C 3 119 ? 148.46635 118.51967 5.07002   1.000 41.09509 ? 119 THR H O   1 
ATOM   3799 C CB  . THR C 3 119 ? 149.90459 116.49395 7.16411   1.000 52.68806 ? 119 THR H CB  1 
ATOM   3800 O OG1 . THR C 3 119 ? 148.98185 115.39973 7.17397   1.000 60.10085 ? 119 THR H OG1 1 
ATOM   3801 C CG2 . THR C 3 119 ? 149.33422 117.64678 7.98109   1.000 48.16865 ? 119 THR H CG2 1 
ATOM   3802 N N   . LYS C 3 120 ? 148.19594 116.38363 4.41991   1.000 44.38772 ? 120 LYS H N   1 
ATOM   3803 C CA  . LYS C 3 120 ? 146.92195 116.64335 3.75977   1.000 44.37900 ? 120 LYS H CA  1 
ATOM   3804 C C   . LYS C 3 120 ? 145.98221 115.47212 3.98362   1.000 40.44673 ? 120 LYS H C   1 
ATOM   3805 O O   . LYS C 3 120 ? 146.35751 114.32022 3.74663   1.000 36.63873 ? 120 LYS H O   1 
ATOM   3806 C CB  . LYS C 3 120 ? 147.09707 116.88544 2.25780   1.000 45.57017 ? 120 LYS H CB  1 
ATOM   3807 C CG  . LYS C 3 120 ? 145.77011 117.08115 1.52865   1.000 45.79150 ? 120 LYS H CG  1 
ATOM   3808 C CD  . LYS C 3 120 ? 145.97013 117.68025 0.15170   1.000 50.04398 ? 120 LYS H CD  1 
ATOM   3809 C CE  . LYS C 3 120 ? 144.64310 118.07895 -0.47744  1.000 53.32261 ? 120 LYS H CE  1 
ATOM   3810 N NZ  . LYS C 3 120 ? 143.74741 116.90174 -0.70659  1.000 54.65639 ? 120 LYS H NZ  1 
ATOM   3811 N N   . GLY C 3 121 ? 144.76808 115.77081 4.43949   1.000 37.65719 ? 121 GLY H N   1 
ATOM   3812 C CA  . GLY C 3 121 ? 143.76030 114.75856 4.63534   1.000 37.19687 ? 121 GLY H CA  1 
ATOM   3813 C C   . GLY C 3 121 ? 142.99052 114.49142 3.35724   1.000 42.67957 ? 121 GLY H C   1 
ATOM   3814 O O   . GLY C 3 121 ? 142.83041 115.37041 2.50525   1.000 42.25776 ? 121 GLY H O   1 
ATOM   3815 N N   . PRO C 3 122 ? 142.49083 113.27131 3.20714   1.000 41.29253 ? 122 PRO H N   1 
ATOM   3816 C CA  . PRO C 3 122 ? 141.87507 112.86720 1.94005   1.000 37.29855 ? 122 PRO H CA  1 
ATOM   3817 C C   . PRO C 3 122 ? 140.43697 113.33487 1.80290   1.000 47.28330 ? 122 PRO H C   1 
ATOM   3818 O O   . PRO C 3 122 ? 139.72980 113.58166 2.78183   1.000 54.23082 ? 122 PRO H O   1 
ATOM   3819 C CB  . PRO C 3 122 ? 141.91843 111.34221 2.00601   1.000 35.57524 ? 122 PRO H CB  1 
ATOM   3820 C CG  . PRO C 3 122 ? 141.79232 111.05613 3.48298   1.000 36.59090 ? 122 PRO H CG  1 
ATOM   3821 C CD  . PRO C 3 122 ? 142.56998 112.15629 4.17111   1.000 36.39545 ? 122 PRO H CD  1 
ATOM   3822 N N   . SER C 3 123 ? 140.01409 113.44281 0.54486   1.000 41.35807 ? 123 SER H N   1 
ATOM   3823 C CA  . SER C 3 123 ? 138.60212 113.48648 0.19669   1.000 38.24701 ? 123 SER H CA  1 
ATOM   3824 C C   . SER C 3 123 ? 138.09648 112.05736 0.06059   1.000 41.46624 ? 123 SER H C   1 
ATOM   3825 O O   . SER C 3 123 ? 138.80175 111.18655 -0.46036  1.000 43.28230 ? 123 SER H O   1 
ATOM   3826 C CB  . SER C 3 123 ? 138.37909 114.24847 -1.11330  1.000 37.55722 ? 123 SER H CB  1 
ATOM   3827 O OG  . SER C 3 123 ? 139.07180 115.48564 -1.11818  1.000 39.35283 ? 123 SER H OG  1 
ATOM   3828 N N   . VAL C 3 124 ? 136.88049 111.80906 0.53944   1.000 36.50827 ? 124 VAL H N   1 
ATOM   3829 C CA  . VAL C 3 124 ? 136.27881 110.48292 0.46932   1.000 35.96595 ? 124 VAL H CA  1 
ATOM   3830 C C   . VAL C 3 124 ? 135.03990 110.54965 -0.41382  1.000 36.18211 ? 124 VAL H C   1 
ATOM   3831 O O   . VAL C 3 124 ? 134.17267 111.40843 -0.21489  1.000 37.78649 ? 124 VAL H O   1 
ATOM   3832 C CB  . VAL C 3 124 ? 135.93178 109.93578 1.86526   1.000 35.82802 ? 124 VAL H CB  1 
ATOM   3833 C CG1 . VAL C 3 124 ? 135.38013 108.52966 1.74615   1.000 35.30671 ? 124 VAL H CG1 1 
ATOM   3834 C CG2 . VAL C 3 124 ? 137.16767 109.94405 2.75841   1.000 35.65663 ? 124 VAL H CG2 1 
ATOM   3835 N N   . PHE C 3 125 ? 134.96123 109.63966 -1.38686  1.000 35.76396 ? 125 PHE H N   1 
ATOM   3836 C CA  . PHE C 3 125 ? 133.84335 109.57843 -2.31099  1.000 38.00039 ? 125 PHE H CA  1 
ATOM   3837 C C   . PHE C 3 125 ? 133.30570 108.15630 -2.38211  1.000 40.04038 ? 125 PHE H C   1 
ATOM   3838 O O   . PHE C 3 125 ? 134.08593 107.19449 -2.37805  1.000 34.88534 ? 125 PHE H O   1 
ATOM   3839 C CB  . PHE C 3 125 ? 134.25640 110.05058 -3.71393  1.000 36.06704 ? 125 PHE H CB  1 
ATOM   3840 C CG  . PHE C 3 125 ? 134.75207 111.46770 -3.75182  1.000 37.65060 ? 125 PHE H CG  1 
ATOM   3841 C CD1 . PHE C 3 125 ? 133.86880 112.52648 -3.62189  1.000 40.05485 ? 125 PHE H CD1 1 
ATOM   3842 C CD2 . PHE C 3 125 ? 136.09802 111.74402 -3.91766  1.000 39.09683 ? 125 PHE H CD2 1 
ATOM   3843 C CE1 . PHE C 3 125 ? 134.31949 113.83559 -3.65579  1.000 41.54816 ? 125 PHE H CE1 1 
ATOM   3844 C CE2 . PHE C 3 125 ? 136.55571 113.05013 -3.95556  1.000 40.13855 ? 125 PHE H CE2 1 
ATOM   3845 C CZ  . PHE C 3 125 ? 135.66545 114.09792 -3.82563  1.000 41.93648 ? 125 PHE H CZ  1 
ATOM   3846 N N   . PRO C 3 126 ? 131.98475 107.99499 -2.44426  1.000 35.56452 ? 126 PRO H N   1 
ATOM   3847 C CA  . PRO C 3 126 ? 131.40308 106.65285 -2.54638  1.000 35.14840 ? 126 PRO H CA  1 
ATOM   3848 C C   . PRO C 3 126 ? 131.54438 106.08393 -3.95038  1.000 38.86816 ? 126 PRO H C   1 
ATOM   3849 O O   . PRO C 3 126 ? 131.40533 106.79194 -4.95137  1.000 35.19438 ? 126 PRO H O   1 
ATOM   3850 C CB  . PRO C 3 126 ? 129.92698 106.88549 -2.19854  1.000 35.53371 ? 126 PRO H CB  1 
ATOM   3851 C CG  . PRO C 3 126 ? 129.66171 108.27344 -2.68653  1.000 36.11629 ? 126 PRO H CG  1 
ATOM   3852 C CD  . PRO C 3 126 ? 130.95250 109.04774 -2.48335  1.000 36.19390 ? 126 PRO H CD  1 
ATOM   3853 N N   . LEU C 3 127 ? 131.82370 104.78700 -4.01239  1.000 34.40862 ? 127 LEU H N   1 
ATOM   3854 C CA  . LEU C 3 127 ? 131.86102 104.04506 -5.26842  1.000 35.59011 ? 127 LEU H CA  1 
ATOM   3855 C C   . LEU C 3 127 ? 130.59523 103.19875 -5.30859  1.000 38.14130 ? 127 LEU H C   1 
ATOM   3856 O O   . LEU C 3 127 ? 130.54542 102.11072 -4.72964  1.000 39.78195 ? 127 LEU H O   1 
ATOM   3857 C CB  . LEU C 3 127 ? 133.12723 103.20136 -5.36430  1.000 33.73786 ? 127 LEU H CB  1 
ATOM   3858 C CG  . LEU C 3 127 ? 134.42003 104.02267 -5.32912  1.000 33.79816 ? 127 LEU H CG  1 
ATOM   3859 C CD1 . LEU C 3 127 ? 135.66625 103.13997 -5.40900  1.000 33.37201 ? 127 LEU H CD1 1 
ATOM   3860 C CD2 . LEU C 3 127 ? 134.40792 105.05471 -6.44508  1.000 34.19510 ? 127 LEU H CD2 1 
ATOM   3861 N N   . ALA C 3 128 ? 129.56718 103.71053 -5.98669  1.000 40.17422 ? 128 ALA H N   1 
ATOM   3862 C CA  . ALA C 3 128 ? 128.25533 103.08822 -5.92887  1.000 39.17489 ? 128 ALA H CA  1 
ATOM   3863 C C   . ALA C 3 128 ? 128.22473 101.80724 -6.75892  1.000 37.75000 ? 128 ALA H C   1 
ATOM   3864 O O   . ALA C 3 128 ? 128.85987 101.72242 -7.81585  1.000 38.02825 ? 128 ALA H O   1 
ATOM   3865 C CB  . ALA C 3 128 ? 127.17715 104.04697 -6.42396  1.000 35.58593 ? 128 ALA H CB  1 
ATOM   3866 N N   . PRO C 3 129 ? 127.48592 100.79904 -6.30004  1.000 40.00499 ? 129 PRO H N   1 
ATOM   3867 C CA  . PRO C 3 129 ? 127.38431 99.55305  -7.06309  1.000 45.05827 ? 129 PRO H CA  1 
ATOM   3868 C C   . PRO C 3 129 ? 126.51741 99.73488  -8.30219  1.000 52.44163 ? 129 PRO H C   1 
ATOM   3869 O O   . PRO C 3 129 ? 125.50123 100.43764 -8.27728  1.000 47.47294 ? 129 PRO H O   1 
ATOM   3870 C CB  . PRO C 3 129 ? 126.73642 98.59086  -6.06320  1.000 41.86316 ? 129 PRO H CB  1 
ATOM   3871 C CG  . PRO C 3 129 ? 125.85811 99.49362  -5.23127  1.000 36.63430 ? 129 PRO H CG  1 
ATOM   3872 C CD  . PRO C 3 129 ? 126.58978 100.80979 -5.12814  1.000 34.28944 ? 129 PRO H CD  1 
ATOM   3873 N N   . SER C 3 130 ? 126.93069 99.09502  -9.39616  1.000 52.96081 ? 130 SER H N   1 
ATOM   3874 C CA  . SER C 3 130 ? 126.14483 99.11187  -10.62425 1.000 67.64535 ? 130 SER H CA  1 
ATOM   3875 C C   . SER C 3 130 ? 125.18812 97.93165  -10.73040 1.000 80.39984 ? 130 SER H C   1 
ATOM   3876 O O   . SER C 3 130 ? 124.18118 98.03043  -11.44452 1.000 84.52496 ? 130 SER H O   1 
ATOM   3877 C CB  . SER C 3 130 ? 127.06696 99.12413  -11.84614 1.000 67.20380 ? 130 SER H CB  1 
ATOM   3878 O OG  . SER C 3 130 ? 127.85225 97.94532  -11.89009 1.000 67.20372 ? 130 SER H OG  1 
ATOM   3879 N N   . SER C 3 131 ? 125.48531 96.82269  -10.04841 1.000 75.87489 ? 131 SER H N   1 
ATOM   3880 C CA  . SER C 3 131 ? 124.58257 95.68248  -9.99655  1.000 76.09454 ? 131 SER H CA  1 
ATOM   3881 C C   . SER C 3 131 ? 123.36939 96.01016  -9.12368  1.000 80.19305 ? 131 SER H C   1 
ATOM   3882 O O   . SER C 3 131 ? 123.34807 96.99712  -8.38165  1.000 82.34309 ? 131 SER H O   1 
ATOM   3883 C CB  . SER C 3 131 ? 125.30981 94.44763  -9.45951  1.000 72.39077 ? 131 SER H CB  1 
ATOM   3884 O OG  . SER C 3 131 ? 126.44497 94.12793  -10.24839 1.000 69.94926 ? 131 SER H OG  1 
ATOM   3885 N N   . LYS C 3 132 ? 122.35061 95.15891  -9.20383  1.000 86.25893 ? 132 LYS H N   1 
ATOM   3886 C CA  . LYS C 3 132 ? 121.08546 95.44859  -8.53397  1.000 84.67475 ? 132 LYS H CA  1 
ATOM   3887 C C   . LYS C 3 132 ? 120.40870 94.19141  -7.98709  1.000 83.09104 ? 132 LYS H C   1 
ATOM   3888 O O   . LYS C 3 132 ? 119.84857 94.20224  -6.88715  1.000 80.29479 ? 132 LYS H O   1 
ATOM   3889 C CB  . LYS C 3 132 ? 120.15240 96.17840  -9.50405  1.000 83.53469 ? 132 LYS H CB  1 
ATOM   3890 C CG  . LYS C 3 132 ? 118.98815 96.91510  -8.86316  1.000 84.11341 ? 132 LYS H CG  1 
ATOM   3891 C CD  . LYS C 3 132 ? 118.46900 97.98201  -9.82218  1.000 84.34822 ? 132 LYS H CD  1 
ATOM   3892 C CE  . LYS C 3 132 ? 116.97991 98.26164  -9.64035  1.000 81.70493 ? 132 LYS H CE  1 
ATOM   3893 N NZ  . LYS C 3 132 ? 116.45882 99.16756  -10.70938 1.000 77.55227 ? 132 LYS H NZ  1 
ATOM   3894 N N   . GLY C 3 137 ? 123.44136 87.36214  -8.23197  1.000 48.68666 ? 137 GLY H N   1 
ATOM   3895 C CA  . GLY C 3 137 ? 124.84231 87.68248  -8.45680  1.000 56.16769 ? 137 GLY H CA  1 
ATOM   3896 C C   . GLY C 3 137 ? 125.47399 88.47560  -7.32070  1.000 63.98774 ? 137 GLY H C   1 
ATOM   3897 O O   . GLY C 3 137 ? 124.86682 88.64541  -6.26476  1.000 64.77110 ? 137 GLY H O   1 
ATOM   3898 N N   . THR C 3 138 ? 126.69489 88.96290  -7.52654  1.000 65.66159 ? 138 THR H N   1 
ATOM   3899 C CA  . THR C 3 138 ? 127.37558 89.79103  -6.54043  1.000 64.46162 ? 138 THR H CA  1 
ATOM   3900 C C   . THR C 3 138 ? 127.48729 91.23007  -7.03137  1.000 58.52376 ? 138 THR H C   1 
ATOM   3901 O O   . THR C 3 138 ? 127.43537 91.51310  -8.23036  1.000 58.08932 ? 138 THR H O   1 
ATOM   3902 C CB  . THR C 3 138 ? 128.77567 89.25335  -6.20929  1.000 64.07692 ? 138 THR H CB  1 
ATOM   3903 O OG1 . THR C 3 138 ? 129.48788 88.97056  -7.42021  1.000 67.86374 ? 138 THR H OG1 1 
ATOM   3904 C CG2 . THR C 3 138 ? 128.69187 87.99330  -5.35334  1.000 60.02951 ? 138 THR H CG2 1 
ATOM   3905 N N   . ALA C 3 139 ? 127.63396 92.14007  -6.07132  1.000 60.23764 ? 139 ALA H N   1 
ATOM   3906 C CA  . ALA C 3 139 ? 127.81566 93.55712  -6.33025  1.000 51.31703 ? 139 ALA H CA  1 
ATOM   3907 C C   . ALA C 3 139 ? 129.11447 94.03141  -5.69308  1.000 52.83413 ? 139 ALA H C   1 
ATOM   3908 O O   . ALA C 3 139 ? 129.53146 93.53448  -4.64005  1.000 50.15194 ? 139 ALA H O   1 
ATOM   3909 C CB  . ALA C 3 139 ? 126.64640 94.37782  -5.78636  1.000 48.54948 ? 139 ALA H CB  1 
ATOM   3910 N N   . ALA C 3 140 ? 129.75231 94.99959  -6.34397  1.000 50.43437 ? 140 ALA H N   1 
ATOM   3911 C CA  . ALA C 3 140 ? 130.99011 95.59887  -5.85881  1.000 41.14797 ? 140 ALA H CA  1 
ATOM   3912 C C   . ALA C 3 140 ? 130.72873 97.07580  -5.60079  1.000 40.80264 ? 140 ALA H C   1 
ATOM   3913 O O   . ALA C 3 140 ? 130.39466 97.82575  -6.52380  1.000 43.04033 ? 140 ALA H O   1 
ATOM   3914 C CB  . ALA C 3 140 ? 132.12928 95.40217  -6.85868  1.000 34.96722 ? 140 ALA H CB  1 
ATOM   3915 N N   . LEU C 3 141 ? 130.85448 97.48378  -4.34676  1.000 36.95168 ? 141 LEU H N   1 
ATOM   3916 C CA  . LEU C 3 141 ? 130.75911 98.88075  -3.96172  1.000 35.03474 ? 141 LEU H CA  1 
ATOM   3917 C C   . LEU C 3 141 ? 131.99293 99.21701  -3.13457  1.000 36.61972 ? 141 LEU H C   1 
ATOM   3918 O O   . LEU C 3 141 ? 132.66008 98.33115  -2.59252  1.000 32.60894 ? 141 LEU H O   1 
ATOM   3919 C CB  . LEU C 3 141 ? 129.45795 99.15841  -3.18386  1.000 35.58258 ? 141 LEU H CB  1 
ATOM   3920 C CG  . LEU C 3 141 ? 129.27400 98.33132  -1.90491  1.000 41.15238 ? 141 LEU H CG  1 
ATOM   3921 C CD1 . LEU C 3 141 ? 129.57165 99.16735  -0.66285  1.000 45.78827 ? 141 LEU H CD1 1 
ATOM   3922 C CD2 . LEU C 3 141 ? 127.89114 97.70799  -1.81810  1.000 39.21488 ? 141 LEU H CD2 1 
ATOM   3923 N N   . GLY C 3 142 ? 132.31361 100.49909 -3.04949  1.000 33.81434 ? 142 GLY H N   1 
ATOM   3924 C CA  . GLY C 3 142 ? 133.53845 100.83736 -2.36533  1.000 34.20481 ? 142 GLY H CA  1 
ATOM   3925 C C   . GLY C 3 142 ? 133.62906 102.30237 -2.02027  1.000 33.34611 ? 142 GLY H C   1 
ATOM   3926 O O   . GLY C 3 142 ? 132.64589 103.04113 -2.08036  1.000 33.72855 ? 142 GLY H O   1 
ATOM   3927 N N   . CYS C 3 143 ? 134.84392 102.70164 -1.64511  1.000 33.25338 ? 143 CYS H N   1 
ATOM   3928 C CA  . CYS C 3 143 ? 135.15755 104.07271 -1.26303  1.000 33.98774 ? 143 CYS H CA  1 
ATOM   3929 C C   . CYS C 3 143 ? 136.47352 104.48104 -1.90086  1.000 33.54373 ? 143 CYS H C   1 
ATOM   3930 O O   . CYS C 3 143 ? 137.46269 103.74328 -1.83277  1.000 33.16643 ? 143 CYS H O   1 
ATOM   3931 C CB  . CYS C 3 143 ? 135.23633 104.23467 0.26298   1.000 39.31402 ? 143 CYS H CB  1 
ATOM   3932 S SG  . CYS C 3 143 ? 133.62816 104.57626 1.02881   1.000 51.19878 ? 143 CYS H SG  1 
ATOM   3933 N N   . LEU C 3 144 ? 136.46432 105.64806 -2.53382  1.000 34.44660 ? 144 LEU H N   1 
ATOM   3934 C CA  . LEU C 3 144 ? 137.67023 106.26837 -3.05766  1.000 35.14230 ? 144 LEU H CA  1 
ATOM   3935 C C   . LEU C 3 144 ? 138.20888 107.24446 -2.02157  1.000 36.82712 ? 144 LEU H C   1 
ATOM   3936 O O   . LEU C 3 144 ? 137.46662 108.09127 -1.51262  1.000 42.37295 ? 144 LEU H O   1 
ATOM   3937 C CB  . LEU C 3 144 ? 137.37421 106.99434 -4.37167  1.000 34.40124 ? 144 LEU H CB  1 
ATOM   3938 C CG  . LEU C 3 144 ? 138.48206 107.89563 -4.92251  1.000 34.97970 ? 144 LEU H CG  1 
ATOM   3939 C CD1 . LEU C 3 144 ? 139.73929 107.09394 -5.25639  1.000 34.25966 ? 144 LEU H CD1 1 
ATOM   3940 C CD2 . LEU C 3 144 ? 137.98701 108.67655 -6.12854  1.000 35.13357 ? 144 LEU H CD2 1 
ATOM   3941 N N   . VAL C 3 145 ? 139.49287 107.11976 -1.71242  1.000 34.94402 ? 145 VAL H N   1 
ATOM   3942 C CA  . VAL C 3 145 ? 140.17256 107.95989 -0.72931  1.000 34.30115 ? 145 VAL H CA  1 
ATOM   3943 C C   . VAL C 3 145 ? 141.25647 108.70617 -1.49316  1.000 34.51610 ? 145 VAL H C   1 
ATOM   3944 O O   . VAL C 3 145 ? 142.29964 108.12844 -1.81406  1.000 36.86124 ? 145 VAL H O   1 
ATOM   3945 C CB  . VAL C 3 145 ? 140.76362 107.13199 0.41573   1.000 33.87464 ? 145 VAL H CB  1 
ATOM   3946 C CG1 . VAL C 3 145 ? 141.44529 108.02212 1.42884   1.000 34.13690 ? 145 VAL H CG1 1 
ATOM   3947 C CG2 . VAL C 3 145 ? 139.68475 106.28071 1.06757   1.000 33.69132 ? 145 VAL H CG2 1 
ATOM   3948 N N   . LYS C 3 146 ? 141.02719 109.98613 -1.78114  1.000 35.11663 ? 146 LYS H N   1 
ATOM   3949 C CA  . LYS C 3 146 ? 141.77914 110.70235 -2.80703  1.000 35.44316 ? 146 LYS H CA  1 
ATOM   3950 C C   . LYS C 3 146 ? 142.64381 111.81253 -2.21789  1.000 36.98648 ? 146 LYS H C   1 
ATOM   3951 O O   . LYS C 3 146 ? 142.15852 112.64939 -1.44692  1.000 36.57260 ? 146 LYS H O   1 
ATOM   3952 C CB  . LYS C 3 146 ? 140.83012 111.29515 -3.85612  1.000 37.50145 ? 146 LYS H CB  1 
ATOM   3953 C CG  . LYS C 3 146 ? 141.54909 111.98437 -5.00101  1.000 45.57913 ? 146 LYS H CG  1 
ATOM   3954 C CD  . LYS C 3 146 ? 140.78828 111.84123 -6.31411  1.000 52.62495 ? 146 LYS H CD  1 
ATOM   3955 C CE  . LYS C 3 146 ? 141.62930 112.32547 -7.49699  1.000 55.04453 ? 146 LYS H CE  1 
ATOM   3956 N NZ  . LYS C 3 146 ? 142.79654 111.43776 -7.77889  1.000 55.39339 ? 146 LYS H NZ  1 
ATOM   3957 N N   . ASP C 3 147 ? 143.92285 111.81585 -2.60074  1.000 35.78667 ? 147 ASP H N   1 
ATOM   3958 C CA  . ASP C 3 147 ? 144.84156 112.94307 -2.41260  1.000 41.66091 ? 147 ASP H CA  1 
ATOM   3959 C C   . ASP C 3 147 ? 145.11432 113.22508 -0.93056  1.000 37.62935 ? 147 ASP H C   1 
ATOM   3960 O O   . ASP C 3 147 ? 144.74401 114.26497 -0.38356  1.000 40.71680 ? 147 ASP H O   1 
ATOM   3961 C CB  . ASP C 3 147 ? 144.31434 114.20096 -3.11462  1.000 38.64582 ? 147 ASP H CB  1 
ATOM   3962 C CG  . ASP C 3 147 ? 144.52552 114.16407 -4.61159  1.000 39.99743 ? 147 ASP H CG  1 
ATOM   3963 O OD1 . ASP C 3 147 ? 145.45275 113.45330 -5.06951  1.000 41.16618 ? 147 ASP H OD1 1 
ATOM   3964 O OD2 . ASP C 3 147 ? 143.77244 114.86091 -5.33066  1.000 43.80924 ? 147 ASP H OD2 1 
ATOM   3965 N N   . TYR C 3 148 ? 145.81347 112.28722 -0.29951  1.000 35.72772 ? 148 TYR H N   1 
ATOM   3966 C CA  . TYR C 3 148 ? 146.22427 112.45928 1.08755   1.000 41.54633 ? 148 TYR H CA  1 
ATOM   3967 C C   . TYR C 3 148 ? 147.73030 112.26463 1.21072   1.000 41.66510 ? 148 TYR H C   1 
ATOM   3968 O O   . TYR C 3 148 ? 148.37554 111.67182 0.34177   1.000 40.82926 ? 148 TYR H O   1 
ATOM   3969 C CB  . TYR C 3 148 ? 145.49439 111.48607 2.02643   1.000 38.70801 ? 148 TYR H CB  1 
ATOM   3970 C CG  . TYR C 3 148 ? 145.83377 110.03416 1.78142   1.000 38.65065 ? 148 TYR H CG  1 
ATOM   3971 C CD1 . TYR C 3 148 ? 145.11005 109.27702 0.87431   1.000 39.38739 ? 148 TYR H CD1 1 
ATOM   3972 C CD2 . TYR C 3 148 ? 146.89084 109.42439 2.44652   1.000 34.13941 ? 148 TYR H CD2 1 
ATOM   3973 C CE1 . TYR C 3 148 ? 145.42140 107.95110 0.64430   1.000 39.80478 ? 148 TYR H CE1 1 
ATOM   3974 C CE2 . TYR C 3 148 ? 147.21418 108.10947 2.21451   1.000 33.55081 ? 148 TYR H CE2 1 
ATOM   3975 C CZ  . TYR C 3 148 ? 146.47546 107.37533 1.31540   1.000 33.35016 ? 148 TYR H CZ  1 
ATOM   3976 O OH  . TYR C 3 148 ? 146.78880 106.05641 1.08939   1.000 32.82912 ? 148 TYR H OH  1 
ATOM   3977 N N   . PHE C 3 149 ? 148.28405 112.76673 2.32080   1.000 45.17711 ? 149 PHE H N   1 
ATOM   3978 C CA  . PHE C 3 149 ? 149.70305 112.60906 2.62196   1.000 42.64944 ? 149 PHE H CA  1 
ATOM   3979 C C   . PHE C 3 149 ? 149.94183 112.83006 4.10699   1.000 41.17351 ? 149 PHE H C   1 
ATOM   3980 O O   . PHE C 3 149 ? 149.40353 113.79491 4.66996   1.000 37.99513 ? 149 PHE H O   1 
ATOM   3981 C CB  . PHE C 3 149 ? 150.55692 113.58229 1.80009   1.000 41.55301 ? 149 PHE H CB  1 
ATOM   3982 C CG  . PHE C 3 149 ? 152.03291 113.48063 2.08126   1.000 42.49624 ? 149 PHE H CG  1 
ATOM   3983 C CD1 . PHE C 3 149 ? 152.81920 112.57684 1.38932   1.000 43.22990 ? 149 PHE H CD1 1 
ATOM   3984 C CD2 . PHE C 3 149 ? 152.63060 114.29274 3.03436   1.000 38.52971 ? 149 PHE H CD2 1 
ATOM   3985 C CE1 . PHE C 3 149 ? 154.16920 112.47716 1.64047   1.000 47.40506 ? 149 PHE H CE1 1 
ATOM   3986 C CE2 . PHE C 3 149 ? 153.97960 114.19806 3.28851   1.000 48.86878 ? 149 PHE H CE2 1 
ATOM   3987 C CZ  . PHE C 3 149 ? 154.75389 113.28727 2.59057   1.000 48.47231 ? 149 PHE H CZ  1 
ATOM   3988 N N   . PRO C 3 150 ? 150.75295 111.99123 4.76806   1.000 41.62256 ? 150 PRO H N   1 
ATOM   3989 C CA  . PRO C 3 150 ? 151.42830 110.83741 4.17510   1.000 39.80962 ? 150 PRO H CA  1 
ATOM   3990 C C   . PRO C 3 150 ? 150.65558 109.54522 4.40496   1.000 38.66546 ? 150 PRO H C   1 
ATOM   3991 O O   . PRO C 3 150 ? 149.55251 109.58594 4.94983   1.000 42.55409 ? 150 PRO H O   1 
ATOM   3992 C CB  . PRO C 3 150 ? 152.75322 110.80771 4.93525   1.000 38.93396 ? 150 PRO H CB  1 
ATOM   3993 C CG  . PRO C 3 150 ? 152.33796 111.19456 6.31921   1.000 38.29308 ? 150 PRO H CG  1 
ATOM   3994 C CD  . PRO C 3 150 ? 151.21574 112.22030 6.14912   1.000 40.40706 ? 150 PRO H CD  1 
ATOM   3995 N N   . GLU C 3 151 ? 151.23690 108.41837 3.99899   1.000 35.25988 ? 151 GLU H N   1 
ATOM   3996 C CA  . GLU C 3 151 ? 150.73916 107.12324 4.43389   1.000 39.46292 ? 151 GLU H CA  1 
ATOM   3997 C C   . GLU C 3 151 ? 150.83600 107.01221 5.95989   1.000 46.35224 ? 151 GLU H C   1 
ATOM   3998 O O   . GLU C 3 151 ? 151.67878 107.66139 6.58802   1.000 47.10139 ? 151 GLU H O   1 
ATOM   3999 C CB  . GLU C 3 151 ? 151.53550 106.00045 3.76694   1.000 35.11645 ? 151 GLU H CB  1 
ATOM   4000 C CG  . GLU C 3 151 ? 151.24972 105.81244 2.27890   1.000 40.29077 ? 151 GLU H CG  1 
ATOM   4001 C CD  . GLU C 3 151 ? 150.07598 104.87017 2.00973   1.000 41.63270 ? 151 GLU H CD  1 
ATOM   4002 O OE1 . GLU C 3 151 ? 148.98886 105.05188 2.61161   1.000 43.45153 ? 151 GLU H OE1 1 
ATOM   4003 O OE2 . GLU C 3 151 ? 150.25130 103.93324 1.20272   1.000 36.66115 ? 151 GLU H OE2 1 
ATOM   4004 N N   . PRO C 3 152 ? 149.99213 106.18199 6.58877   1.000 45.00427 ? 152 PRO H N   1 
ATOM   4005 C CA  . PRO C 3 152 ? 148.98641 105.30777 5.98762   1.000 43.06831 ? 152 PRO H CA  1 
ATOM   4006 C C   . PRO C 3 152 ? 147.55127 105.78742 6.18147   1.000 41.97499 ? 152 PRO H C   1 
ATOM   4007 O O   . PRO C 3 152 ? 147.28995 106.77533 6.87247   1.000 40.17942 ? 152 PRO H O   1 
ATOM   4008 C CB  . PRO C 3 152 ? 149.21064 103.99080 6.73360   1.000 44.33004 ? 152 PRO H CB  1 
ATOM   4009 C CG  . PRO C 3 152 ? 149.77438 104.42188 8.10468   1.000 40.99991 ? 152 PRO H CG  1 
ATOM   4010 C CD  . PRO C 3 152 ? 150.12003 105.89997 8.02577   1.000 39.80447 ? 152 PRO H CD  1 
ATOM   4011 N N   . VAL C 3 153 ? 146.61751 105.07921 5.55934   1.000 39.51451 ? 153 VAL H N   1 
ATOM   4012 C CA  . VAL C 3 153 ? 145.19643 105.33287 5.73718   1.000 43.72151 ? 153 VAL H CA  1 
ATOM   4013 C C   . VAL C 3 153 ? 144.54370 104.01870 6.12706   1.000 45.19786 ? 153 VAL H C   1 
ATOM   4014 O O   . VAL C 3 153 ? 144.81302 102.98078 5.51105   1.000 43.51837 ? 153 VAL H O   1 
ATOM   4015 C CB  . VAL C 3 153 ? 144.54544 105.91676 4.46713   1.000 35.60143 ? 153 VAL H CB  1 
ATOM   4016 C CG1 . VAL C 3 153 ? 143.08152 105.60341 4.45394   1.000 39.06160 ? 153 VAL H CG1 1 
ATOM   4017 C CG2 . VAL C 3 153 ? 144.72409 107.41180 4.42220   1.000 33.48909 ? 153 VAL H CG2 1 
ATOM   4018 N N   . THR C 3 154 ? 143.71357 104.05446 7.16196   1.000 41.83649 ? 154 THR H N   1 
ATOM   4019 C CA  . THR C 3 154 ? 142.98680 102.87927 7.61184   1.000 43.17558 ? 154 THR H CA  1 
ATOM   4020 C C   . THR C 3 154 ? 141.51981 103.01694 7.22167   1.000 42.54623 ? 154 THR H C   1 
ATOM   4021 O O   . THR C 3 154 ? 140.93754 104.10279 7.32264   1.000 43.56341 ? 154 THR H O   1 
ATOM   4022 C CB  . THR C 3 154 ? 143.14367 102.67726 9.12685   1.000 49.16498 ? 154 THR H CB  1 
ATOM   4023 O OG1 . THR C 3 154 ? 142.43391 101.50208 9.53273   1.000 61.06893 ? 154 THR H OG1 1 
ATOM   4024 C CG2 . THR C 3 154 ? 142.61730 103.86711 9.89883   1.000 44.81230 ? 154 THR H CG2 1 
ATOM   4025 N N   . VAL C 3 155 ? 140.94013 101.92382 6.72757   1.000 44.12347 ? 155 VAL H N   1 
ATOM   4026 C CA  . VAL C 3 155 ? 139.55719 101.89750 6.25941   1.000 39.35124 ? 155 VAL H CA  1 
ATOM   4027 C C   . VAL C 3 155 ? 138.88142 100.65832 6.82828   1.000 43.00183 ? 155 VAL H C   1 
ATOM   4028 O O   . VAL C 3 155 ? 139.34672 99.53444  6.60030   1.000 45.29623 ? 155 VAL H O   1 
ATOM   4029 C CB  . VAL C 3 155 ? 139.45237 101.88753 4.72339   1.000 32.42267 ? 155 VAL H CB  1 
ATOM   4030 C CG1 . VAL C 3 155 ? 137.98946 101.71419 4.30822   1.000 32.61283 ? 155 VAL H CG1 1 
ATOM   4031 C CG2 . VAL C 3 155 ? 140.04014 103.15569 4.11851   1.000 32.65445 ? 155 VAL H CG2 1 
ATOM   4032 N N   . SER C 3 156 ? 137.78529 100.85703 7.55216   1.000 36.49082 ? 156 SER H N   1 
ATOM   4033 C CA  . SER C 3 156 ? 136.91351 99.76081  7.93902   1.000 32.68275 ? 156 SER H CA  1 
ATOM   4034 C C   . SER C 3 156 ? 135.52452 99.98450  7.34987   1.000 43.45793 ? 156 SER H C   1 
ATOM   4035 O O   . SER C 3 156 ? 135.19332 101.06344 6.84787   1.000 33.25945 ? 156 SER H O   1 
ATOM   4036 C CB  . SER C 3 156 ? 136.83537 99.61474  9.46101   1.000 33.97321 ? 156 SER H CB  1 
ATOM   4037 O OG  . SER C 3 156 ? 136.37001 100.80561 10.06700  1.000 41.51360 ? 156 SER H OG  1 
ATOM   4038 N N   . TRP C 3 157 ? 134.70777 98.94230  7.41374   1.000 37.75817 ? 157 TRP H N   1 
ATOM   4039 C CA  . TRP C 3 157 ? 133.34881 98.99299  6.91058   1.000 38.40683 ? 157 TRP H CA  1 
ATOM   4040 C C   . TRP C 3 157 ? 132.38575 98.69272  8.04646   1.000 39.65334 ? 157 TRP H C   1 
ATOM   4041 O O   . TRP C 3 157 ? 132.60789 97.75975  8.82545   1.000 37.86716 ? 157 TRP H O   1 
ATOM   4042 C CB  . TRP C 3 157 ? 133.16218 98.01799  5.74553   1.000 42.31363 ? 157 TRP H CB  1 
ATOM   4043 C CG  . TRP C 3 157 ? 133.81121 98.51519  4.48362   1.000 40.61365 ? 157 TRP H CG  1 
ATOM   4044 C CD1 . TRP C 3 157 ? 135.10330 98.31151  4.08776   1.000 40.51172 ? 157 TRP H CD1 1 
ATOM   4045 C CD2 . TRP C 3 157 ? 133.20514 99.32108  3.46558   1.000 38.60408 ? 157 TRP H CD2 1 
ATOM   4046 N NE1 . TRP C 3 157 ? 135.33730 98.93461  2.88681   1.000 32.38441 ? 157 TRP H NE1 1 
ATOM   4047 C CE2 . TRP C 3 157 ? 134.18819 99.56035  2.48170   1.000 39.56026 ? 157 TRP H CE2 1 
ATOM   4048 C CE3 . TRP C 3 157 ? 131.92803 99.86078  3.29045   1.000 36.26717 ? 157 TRP H CE3 1 
ATOM   4049 C CZ2 . TRP C 3 157 ? 133.92915 100.31032 1.33370   1.000 43.82255 ? 157 TRP H CZ2 1 
ATOM   4050 C CZ3 . TRP C 3 157 ? 131.67398 100.60575 2.15244   1.000 43.36307 ? 157 TRP H CZ3 1 
ATOM   4051 C CH2 . TRP C 3 157 ? 132.67004 100.82303 1.18757   1.000 46.81128 ? 157 TRP H CH2 1 
ATOM   4052 N N   . ASN C 3 158 ? 131.32555 99.49946  8.13537   1.000 41.68117 ? 158 ASN H N   1 
ATOM   4053 C CA  . ASN C 3 158 ? 130.33545 99.40219  9.20525   1.000 45.06101 ? 158 ASN H CA  1 
ATOM   4054 C C   . ASN C 3 158 ? 131.01131 99.30731  10.57232  1.000 41.47211 ? 158 ASN H C   1 
ATOM   4055 O O   . ASN C 3 158 ? 130.64841 98.48619  11.41525  1.000 38.92921 ? 158 ASN H O   1 
ATOM   4056 C CB  . ASN C 3 158 ? 129.38276 98.22997  8.96310   1.000 48.29716 ? 158 ASN H CB  1 
ATOM   4057 C CG  . ASN C 3 158 ? 128.48084 98.45280  7.75500   1.000 47.70004 ? 158 ASN H CG  1 
ATOM   4058 O OD1 . ASN C 3 158 ? 128.29563 99.58477  7.30702   1.000 48.65724 ? 158 ASN H OD1 1 
ATOM   4059 N ND2 . ASN C 3 158 ? 127.91116 97.37268  7.22889   1.000 42.55844 ? 158 ASN H ND2 1 
ATOM   4060 N N   . SER C 3 159 ? 132.01708 100.16054 10.77847  1.000 42.49858 ? 159 SER H N   1 
ATOM   4061 C CA  . SER C 3 159 ? 132.76592 100.23867 12.03456  1.000 43.19675 ? 159 SER H CA  1 
ATOM   4062 C C   . SER C 3 159 ? 133.36720 98.88781  12.40858  1.000 50.63061 ? 159 SER H C   1 
ATOM   4063 O O   . SER C 3 159 ? 133.37116 98.49177  13.57457  1.000 55.75921 ? 159 SER H O   1 
ATOM   4064 C CB  . SER C 3 159 ? 131.89466 100.77843 13.16848  1.000 38.68919 ? 159 SER H CB  1 
ATOM   4065 O OG  . SER C 3 159 ? 131.20642 101.94928 12.76444  1.000 41.11529 ? 159 SER H OG  1 
ATOM   4066 N N   . GLY C 3 160 ? 133.88349 98.17196  11.40962  1.000 50.26765 ? 160 GLY H N   1 
ATOM   4067 C CA  . GLY C 3 160 ? 134.52477 96.89611  11.63765  1.000 48.36187 ? 160 GLY H CA  1 
ATOM   4068 C C   . GLY C 3 160 ? 133.59205 95.70789  11.65750  1.000 47.17344 ? 160 GLY H C   1 
ATOM   4069 O O   . GLY C 3 160 ? 134.07232 94.56600  11.66451  1.000 46.45280 ? 160 GLY H O   1 
ATOM   4070 N N   . ALA C 3 161 ? 132.27499 95.93757  11.66035  1.000 45.31987 ? 161 ALA H N   1 
ATOM   4071 C CA  . ALA C 3 161 ? 131.32126 94.83334  11.61420  1.000 46.40627 ? 161 ALA H CA  1 
ATOM   4072 C C   . ALA C 3 161 ? 131.36459 94.10340  10.27918  1.000 51.18838 ? 161 ALA H C   1 
ATOM   4073 O O   . ALA C 3 161 ? 131.02188 92.91732  10.20910  1.000 54.68481 ? 161 ALA H O   1 
ATOM   4074 C CB  . ALA C 3 161 ? 129.90411 95.34399  11.88206  1.000 42.13237 ? 161 ALA H CB  1 
ATOM   4075 N N   . LEU C 3 162 ? 131.76055 94.79053  9.21425   1.000 50.82165 ? 162 LEU H N   1 
ATOM   4076 C CA  . LEU C 3 162 ? 131.88185 94.18461  7.89825   1.000 45.20569 ? 162 LEU H CA  1 
ATOM   4077 C C   . LEU C 3 162 ? 133.35494 93.91997  7.63541   1.000 45.60758 ? 162 LEU H C   1 
ATOM   4078 O O   . LEU C 3 162 ? 134.16772 94.85416  7.61454   1.000 48.06376 ? 162 LEU H O   1 
ATOM   4079 C CB  . LEU C 3 162 ? 131.28276 95.08250  6.82021   1.000 45.36748 ? 162 LEU H CB  1 
ATOM   4080 C CG  . LEU C 3 162 ? 131.08908 94.41250  5.46116   1.000 45.54728 ? 162 LEU H CG  1 
ATOM   4081 C CD1 . LEU C 3 162 ? 130.25036 93.15629  5.60102   1.000 34.23812 ? 162 LEU H CD1 1 
ATOM   4082 C CD2 . LEU C 3 162 ? 130.43496 95.37638  4.48212   1.000 51.78134 ? 162 LEU H CD2 1 
ATOM   4083 N N   . THR C 3 163 ? 133.69927 92.64706  7.47540   1.000 44.46746 ? 163 THR H N   1 
ATOM   4084 C CA  . THR C 3 163 ? 135.07639 92.26039  7.19655   1.000 49.65747 ? 163 THR H CA  1 
ATOM   4085 C C   . THR C 3 163 ? 135.20177 91.23746  6.08053   1.000 52.28086 ? 163 THR H C   1 
ATOM   4086 O O   . THR C 3 163 ? 136.25285 91.18674  5.43265   1.000 49.81579 ? 163 THR H O   1 
ATOM   4087 C CB  . THR C 3 163 ? 135.75238 91.70051  8.46061   1.000 48.66855 ? 163 THR H CB  1 
ATOM   4088 O OG1 . THR C 3 163 ? 134.96858 90.61931  8.98348   1.000 53.01389 ? 163 THR H OG1 1 
ATOM   4089 C CG2 . THR C 3 163 ? 135.90000 92.77751  9.52867   1.000 43.71899 ? 163 THR H CG2 1 
ATOM   4090 N N   . SER C 3 164 ? 134.17699 90.43423  5.82038   1.000 50.05233 ? 164 SER H N   1 
ATOM   4091 C CA  . SER C 3 164 ? 134.26936 89.39128  4.81236   1.000 56.22298 ? 164 SER H CA  1 
ATOM   4092 C C   . SER C 3 164 ? 134.08638 89.98529  3.42536   1.000 52.23782 ? 164 SER H C   1 
ATOM   4093 O O   . SER C 3 164 ? 133.13822 90.74107  3.18627   1.000 57.33376 ? 164 SER H O   1 
ATOM   4094 C CB  . SER C 3 164 ? 133.21958 88.31702  5.07620   1.000 65.90262 ? 164 SER H CB  1 
ATOM   4095 O OG  . SER C 3 164 ? 133.35255 87.81001  6.39420   1.000 74.83836 ? 164 SER H OG  1 
ATOM   4096 N N   . GLY C 3 165 ? 134.99157 89.63754  2.50945   1.000 53.73370 ? 165 GLY H N   1 
ATOM   4097 C CA  . GLY C 3 165 ? 134.92760 90.13957  1.15246   1.000 44.64310 ? 165 GLY H CA  1 
ATOM   4098 C C   . GLY C 3 165 ? 135.32228 91.58667  0.99256   1.000 39.28937 ? 165 GLY H C   1 
ATOM   4099 O O   . GLY C 3 165 ? 134.99725 92.19063  -0.03546  1.000 39.06505 ? 165 GLY H O   1 
ATOM   4100 N N   . VAL C 3 166 ? 135.98502 92.16379  1.98465   1.000 40.75566 ? 166 VAL H N   1 
ATOM   4101 C CA  . VAL C 3 166 ? 136.52271 93.51492  1.92176   1.000 36.22032 ? 166 VAL H CA  1 
ATOM   4102 C C   . VAL C 3 166 ? 137.94079 93.43528  1.37893   1.000 34.45900 ? 166 VAL H C   1 
ATOM   4103 O O   . VAL C 3 166 ? 138.69797 92.51945  1.71498   1.000 39.40630 ? 166 VAL H O   1 
ATOM   4104 C CB  . VAL C 3 166 ? 136.47339 94.17486  3.31478   1.000 41.68271 ? 166 VAL H CB  1 
ATOM   4105 C CG1 . VAL C 3 166 ? 137.41209 95.37108  3.40693   1.000 41.72688 ? 166 VAL H CG1 1 
ATOM   4106 C CG2 . VAL C 3 166 ? 135.04625 94.58351  3.64263   1.000 39.93522 ? 166 VAL H CG2 1 
ATOM   4107 N N   . HIS C 3 167 ? 138.29267 94.37040  0.50400   1.000 31.11198 ? 167 HIS H N   1 
ATOM   4108 C CA  . HIS C 3 167 ? 139.63072 94.42474  -0.07284  1.000 36.48541 ? 167 HIS H CA  1 
ATOM   4109 C C   . HIS C 3 167 ? 140.04138 95.88684  -0.16175  1.000 38.52730 ? 167 HIS H C   1 
ATOM   4110 O O   . HIS C 3 167 ? 139.51130 96.63574  -0.98978  1.000 35.30958 ? 167 HIS H O   1 
ATOM   4111 C CB  . HIS C 3 167 ? 139.68104 93.75580  -1.44786  1.000 35.90165 ? 167 HIS H CB  1 
ATOM   4112 C CG  . HIS C 3 167 ? 141.05712 93.69115  -2.04370  1.000 43.66599 ? 167 HIS H CG  1 
ATOM   4113 N ND1 . HIS C 3 167 ? 142.15892 94.27739  -1.45655  1.000 47.70664 ? 167 HIS H ND1 1 
ATOM   4114 C CD2 . HIS C 3 167 ? 141.50740 93.10529  -3.17867  1.000 44.18288 ? 167 HIS H CD2 1 
ATOM   4115 C CE1 . HIS C 3 167 ? 143.22406 94.06167  -2.20644  1.000 45.45734 ? 167 HIS H CE1 1 
ATOM   4116 N NE2 . HIS C 3 167 ? 142.85535 93.35562  -3.25951  1.000 43.71849 ? 167 HIS H NE2 1 
ATOM   4117 N N   . THR C 3 168 ? 140.98019 96.28603  0.69038   1.000 32.66709 ? 168 THR H N   1 
ATOM   4118 C CA  . THR C 3 168 ? 141.56187 97.61617  0.62749   1.000 34.05011 ? 168 THR H CA  1 
ATOM   4119 C C   . THR C 3 168 ? 142.83299 97.53451  -0.21236  1.000 38.61141 ? 168 THR H C   1 
ATOM   4120 O O   . THR C 3 168 ? 143.73415 96.74571  0.08971   1.000 46.00019 ? 168 THR H O   1 
ATOM   4121 C CB  . THR C 3 168 ? 141.83158 98.14819  2.03454   1.000 35.08526 ? 168 THR H CB  1 
ATOM   4122 O OG1 . THR C 3 168 ? 140.58144 98.44287  2.67041   1.000 37.61823 ? 168 THR H OG1 1 
ATOM   4123 C CG2 . THR C 3 168 ? 142.66429 99.41139  1.99368   1.000 35.32766 ? 168 THR H CG2 1 
ATOM   4124 N N   . PHE C 3 169 ? 142.88393 98.30956  -1.26833  1.000 33.79974 ? 169 PHE H N   1 
ATOM   4125 C CA  . PHE C 3 169 ? 143.98006 98.21585  -2.21721  1.000 31.43301 ? 169 PHE H CA  1 
ATOM   4126 C C   . PHE C 3 169 ? 145.14180 99.10912  -1.80404  1.000 32.37305 ? 169 PHE H C   1 
ATOM   4127 O O   . PHE C 3 169 ? 144.93048 100.21005 -1.28003  1.000 34.59704 ? 169 PHE H O   1 
ATOM   4128 C CB  . PHE C 3 169 ? 143.51713 98.62279  -3.61325  1.000 31.35409 ? 169 PHE H CB  1 
ATOM   4129 C CG  . PHE C 3 169 ? 142.77447 97.54664  -4.34937  1.000 34.43339 ? 169 PHE H CG  1 
ATOM   4130 C CD1 . PHE C 3 169 ? 141.44350 97.28131  -4.06253  1.000 31.32654 ? 169 PHE H CD1 1 
ATOM   4131 C CD2 . PHE C 3 169 ? 143.39976 96.81482  -5.34932  1.000 35.22926 ? 169 PHE H CD2 1 
ATOM   4132 C CE1 . PHE C 3 169 ? 140.74982 96.29717  -4.74965  1.000 31.30762 ? 169 PHE H CE1 1 
ATOM   4133 C CE2 . PHE C 3 169 ? 142.70908 95.83268  -6.04844  1.000 35.27563 ? 169 PHE H CE2 1 
ATOM   4134 C CZ  . PHE C 3 169 ? 141.38211 95.57035  -5.74060  1.000 31.27112 ? 169 PHE H CZ  1 
ATOM   4135 N N   . PRO C 3 170 ? 146.36294 98.62942  -2.04292  1.000 34.04851 ? 170 PRO H N   1 
ATOM   4136 C CA  . PRO C 3 170 ? 147.54772 99.47669  -1.87675  1.000 35.19125 ? 170 PRO H CA  1 
ATOM   4137 C C   . PRO C 3 170 ? 147.38048 100.81468 -2.57672  1.000 37.87031 ? 170 PRO H C   1 
ATOM   4138 O O   . PRO C 3 170 ? 146.85859 100.89859 -3.68778  1.000 38.33321 ? 170 PRO H O   1 
ATOM   4139 C CB  . PRO C 3 170 ? 148.66199 98.64598  -2.51865  1.000 31.79180 ? 170 PRO H CB  1 
ATOM   4140 C CG  . PRO C 3 170 ? 148.21831 97.24587  -2.33475  1.000 30.69912 ? 170 PRO H CG  1 
ATOM   4141 C CD  . PRO C 3 170 ? 146.72132 97.25552  -2.43492  1.000 34.69935 ? 170 PRO H CD  1 
ATOM   4142 N N   . ALA C 3 171 ? 147.83915 101.86777 -1.91363  1.000 39.78262 ? 171 ALA H N   1 
ATOM   4143 C CA  . ALA C 3 171 ? 147.65589 103.20974 -2.43361  1.000 37.43794 ? 171 ALA H CA  1 
ATOM   4144 C C   . ALA C 3 171 ? 148.56097 103.45300 -3.63449  1.000 41.23790 ? 171 ALA H C   1 
ATOM   4145 O O   . ALA C 3 171 ? 149.60615 102.81425 -3.79739  1.000 40.41343 ? 171 ALA H O   1 
ATOM   4146 C CB  . ALA C 3 171 ? 147.94052 104.24377 -1.34454  1.000 32.31657 ? 171 ALA H CB  1 
ATOM   4147 N N   . VAL C 3 172 ? 148.14185 104.38393 -4.48651  1.000 39.01790 ? 172 VAL H N   1 
ATOM   4148 C CA  . VAL C 3 172 ? 148.97886 104.88116 -5.56839  1.000 37.79649 ? 172 VAL H CA  1 
ATOM   4149 C C   . VAL C 3 172 ? 149.63149 106.17330 -5.10427  1.000 40.20037 ? 172 VAL H C   1 
ATOM   4150 O O   . VAL C 3 172 ? 148.98422 107.02113 -4.47932  1.000 41.58183 ? 172 VAL H O   1 
ATOM   4151 C CB  . VAL C 3 172 ? 148.17696 105.09802 -6.86848  1.000 35.29116 ? 172 VAL H CB  1 
ATOM   4152 C CG1 . VAL C 3 172 ? 147.09668 106.15675 -6.69157  1.000 33.73141 ? 172 VAL H CG1 1 
ATOM   4153 C CG2 . VAL C 3 172 ? 149.11500 105.46728 -8.00136  1.000 33.74191 ? 172 VAL H CG2 1 
ATOM   4154 N N   . LEU C 3 173 ? 150.92549 106.31062 -5.38012  1.000 41.09942 ? 173 LEU H N   1 
ATOM   4155 C CA  . LEU C 3 173 ? 151.64217 107.55679 -5.14999  1.000 42.75714 ? 173 LEU H CA  1 
ATOM   4156 C C   . LEU C 3 173 ? 151.64413 108.33583 -6.45697  1.000 40.07223 ? 173 LEU H C   1 
ATOM   4157 O O   . LEU C 3 173 ? 152.36133 107.98204 -7.39589  1.000 38.53900 ? 173 LEU H O   1 
ATOM   4158 C CB  . LEU C 3 173 ? 153.06417 107.29911 -4.65984  1.000 45.56809 ? 173 LEU H CB  1 
ATOM   4159 C CG  . LEU C 3 173 ? 153.91385 108.56031 -4.47569  1.000 45.80211 ? 173 LEU H CG  1 
ATOM   4160 C CD1 . LEU C 3 173 ? 153.14650 109.62510 -3.69475  1.000 44.53582 ? 173 LEU H CD1 1 
ATOM   4161 C CD2 . LEU C 3 173 ? 155.23785 108.22560 -3.78155  1.000 44.56031 ? 173 LEU H CD2 1 
ATOM   4162 N N   . GLN C 3 174 ? 150.84389 109.39564 -6.51302  1.000 37.94412 ? 174 GLN H N   1 
ATOM   4163 C CA  . GLN C 3 174 ? 150.67285 110.15265 -7.74002  1.000 43.82594 ? 174 GLN H CA  1 
ATOM   4164 C C   . GLN C 3 174 ? 151.81063 111.15792 -7.92985  1.000 48.90200 ? 174 GLN H C   1 
ATOM   4165 O O   . GLN C 3 174 ? 152.63147 111.39409 -7.03774  1.000 46.37081 ? 174 GLN H O   1 
ATOM   4166 C CB  . GLN C 3 174 ? 149.32568 110.86132 -7.73315  1.000 41.49545 ? 174 GLN H CB  1 
ATOM   4167 C CG  . GLN C 3 174 ? 148.16489 109.91804 -7.60232  1.000 46.75059 ? 174 GLN H CG  1 
ATOM   4168 C CD  . GLN C 3 174 ? 146.85469 110.64972 -7.42944  1.000 57.96319 ? 174 GLN H CD  1 
ATOM   4169 O OE1 . GLN C 3 174 ? 146.10276 110.84457 -8.39852  1.000 56.46510 ? 174 GLN H OE1 1 
ATOM   4170 N NE2 . GLN C 3 174 ? 146.56645 111.06561 -6.18746  1.000 56.42024 ? 174 GLN H NE2 1 
ATOM   4171 N N   . SER C 3 175 ? 151.84562 111.75697 -9.12682  1.000 50.50132 ? 175 SER H N   1 
ATOM   4172 C CA  . SER C 3 175 ? 152.89643 112.71524 -9.45267  1.000 50.50009 ? 175 SER H CA  1 
ATOM   4173 C C   . SER C 3 175 ? 152.82203 113.95519 -8.57663  1.000 50.05153 ? 175 SER H C   1 
ATOM   4174 O O   . SER C 3 175 ? 153.83485 114.63142 -8.37149  1.000 56.24258 ? 175 SER H O   1 
ATOM   4175 C CB  . SER C 3 175 ? 152.80451 113.10827 -10.92367 1.000 53.37921 ? 175 SER H CB  1 
ATOM   4176 O OG  . SER C 3 175 ? 152.80688 111.95629 -11.74570 1.000 61.50036 ? 175 SER H OG  1 
ATOM   4177 N N   . SER C 3 176 ? 151.64090 114.27089 -8.05676  1.000 49.43680 ? 176 SER H N   1 
ATOM   4178 C CA  . SER C 3 176 ? 151.46652 115.41482 -7.17174  1.000 46.28342 ? 176 SER H CA  1 
ATOM   4179 C C   . SER C 3 176 ? 152.11741 115.22992 -5.80067  1.000 50.37862 ? 176 SER H C   1 
ATOM   4180 O O   . SER C 3 176 ? 152.08509 116.16489 -4.99064  1.000 49.51249 ? 176 SER H O   1 
ATOM   4181 C CB  . SER C 3 176 ? 149.97543 115.68645 -6.99091  1.000 38.33288 ? 176 SER H CB  1 
ATOM   4182 O OG  . SER C 3 176 ? 149.32067 114.50528 -6.55802  1.000 39.68613 ? 176 SER H OG  1 
ATOM   4183 N N   . GLY C 3 177 ? 152.69065 114.06205 -5.50965  1.000 44.65148 ? 177 GLY H N   1 
ATOM   4184 C CA  . GLY C 3 177 ? 153.15857 113.76412 -4.17560  1.000 42.00232 ? 177 GLY H CA  1 
ATOM   4185 C C   . GLY C 3 177 ? 152.09958 113.24683 -3.22774  1.000 41.60391 ? 177 GLY H C   1 
ATOM   4186 O O   . GLY C 3 177 ? 152.44656 112.78188 -2.13272  1.000 41.04005 ? 177 GLY H O   1 
ATOM   4187 N N   . LEU C 3 178 ? 150.82561 113.29854 -3.60889  1.000 44.76975 ? 178 LEU H N   1 
ATOM   4188 C CA  . LEU C 3 178 ? 149.72963 112.82225 -2.77703  1.000 41.43665 ? 178 LEU H CA  1 
ATOM   4189 C C   . LEU C 3 178 ? 149.36302 111.38917 -3.14513  1.000 38.81434 ? 178 LEU H C   1 
ATOM   4190 O O   . LEU C 3 178 ? 149.57625 110.94226 -4.27412  1.000 40.39154 ? 178 LEU H O   1 
ATOM   4191 C CB  . LEU C 3 178 ? 148.50743 113.73096 -2.91914  1.000 37.73165 ? 178 LEU H CB  1 
ATOM   4192 C CG  . LEU C 3 178 ? 148.77305 115.22602 -2.71806  1.000 40.14530 ? 178 LEU H CG  1 
ATOM   4193 C CD1 . LEU C 3 178 ? 147.48887 116.03371 -2.86418  1.000 42.54951 ? 178 LEU H CD1 1 
ATOM   4194 C CD2 . LEU C 3 178 ? 149.40983 115.49112 -1.36998  1.000 37.39279 ? 178 LEU H CD2 1 
ATOM   4195 N N   . TYR C 3 179 ? 148.81407 110.67101 -2.17221  1.000 41.69288 ? 179 TYR H N   1 
ATOM   4196 C CA  . TYR C 3 179 ? 148.40943 109.28292 -2.33131  1.000 34.33961 ? 179 TYR H CA  1 
ATOM   4197 C C   . TYR C 3 179 ? 146.90848 109.18257 -2.56249  1.000 34.37924 ? 179 TYR H C   1 
ATOM   4198 O O   . TYR C 3 179 ? 146.14222 110.08337 -2.22355  1.000 34.78727 ? 179 TYR H O   1 
ATOM   4199 C CB  . TYR C 3 179 ? 148.76048 108.45796 -1.09230  1.000 33.83585 ? 179 TYR H CB  1 
ATOM   4200 C CG  . TYR C 3 179 ? 150.22250 108.23830 -0.83213  1.000 41.90191 ? 179 TYR H CG  1 
ATOM   4201 C CD1 . TYR C 3 179 ? 150.89583 107.16248 -1.40009  1.000 45.84907 ? 179 TYR H CD1 1 
ATOM   4202 C CD2 . TYR C 3 179 ? 150.92520 109.07744 0.02398   1.000 44.38303 ? 179 TYR H CD2 1 
ATOM   4203 C CE1 . TYR C 3 179 ? 152.23785 106.94579 -1.14094  1.000 49.24597 ? 179 TYR H CE1 1 
ATOM   4204 C CE2 . TYR C 3 179 ? 152.26422 108.87075 0.28713   1.000 47.38430 ? 179 TYR H CE2 1 
ATOM   4205 C CZ  . TYR C 3 179 ? 152.91854 107.80493 -0.29584  1.000 48.19938 ? 179 TYR H CZ  1 
ATOM   4206 O OH  . TYR C 3 179 ? 154.25556 107.60124 -0.03169  1.000 44.79849 ? 179 TYR H OH  1 
ATOM   4207 N N   . SER C 3 180 ? 146.49581 108.03848 -3.10057  1.000 33.97024 ? 180 SER H N   1 
ATOM   4208 C CA  . SER C 3 180 ? 145.08791 107.69215 -3.23375  1.000 33.91454 ? 180 SER H CA  1 
ATOM   4209 C C   . SER C 3 180 ? 144.95526 106.18412 -3.11982  1.000 33.32958 ? 180 SER H C   1 
ATOM   4210 O O   . SER C 3 180 ? 145.81949 105.44834 -3.60174  1.000 34.22604 ? 180 SER H O   1 
ATOM   4211 C CB  . SER C 3 180 ? 144.49795 108.16906 -4.56680  1.000 34.28640 ? 180 SER H CB  1 
ATOM   4212 O OG  . SER C 3 180 ? 144.16562 109.53998 -4.52079  1.000 34.88488 ? 180 SER H OG  1 
ATOM   4213 N N   . LEU C 3 181 ? 143.87929 105.72784 -2.47996  1.000 33.17701 ? 181 LEU H N   1 
ATOM   4214 C CA  . LEU C 3 181 ? 143.57763 104.30476 -2.43404  1.000 34.25215 ? 181 LEU H CA  1 
ATOM   4215 C C   . LEU C 3 181 ? 142.07369 104.09941 -2.54923  1.000 32.78089 ? 181 LEU H C   1 
ATOM   4216 O O   . LEU C 3 181 ? 141.28145 105.02321 -2.36329  1.000 33.14871 ? 181 LEU H O   1 
ATOM   4217 C CB  . LEU C 3 181 ? 144.11264 103.64685 -1.15300  1.000 32.36275 ? 181 LEU H CB  1 
ATOM   4218 C CG  . LEU C 3 181 ? 143.54239 104.03266 0.21694   1.000 32.46187 ? 181 LEU H CG  1 
ATOM   4219 C CD1 . LEU C 3 181 ? 142.22451 103.33434 0.54777   1.000 32.37455 ? 181 LEU H CD1 1 
ATOM   4220 C CD2 . LEU C 3 181 ? 144.60133 103.72688 1.31206   1.000 32.21545 ? 181 LEU H CD2 1 
ATOM   4221 N N   . SER C 3 182 ? 141.68702 102.85732 -2.82231  1.000 32.45768 ? 182 SER H N   1 
ATOM   4222 C CA  . SER C 3 182 ? 140.28812 102.46199 -2.83549  1.000 32.48479 ? 182 SER H CA  1 
ATOM   4223 C C   . SER C 3 182 ? 140.08831 101.22091 -1.97456  1.000 33.21499 ? 182 SER H C   1 
ATOM   4224 O O   . SER C 3 182 ? 140.98350 100.38312 -1.84648  1.000 31.81815 ? 182 SER H O   1 
ATOM   4225 C CB  . SER C 3 182 ? 139.79635 102.19692 -4.27356  1.000 32.94301 ? 182 SER H CB  1 
ATOM   4226 O OG  . SER C 3 182 ? 139.80215 103.38995 -5.04151  1.000 35.66186 ? 182 SER H OG  1 
ATOM   4227 N N   . SER C 3 183 ? 138.89927 101.11061 -1.38470  1.000 35.04234 ? 183 SER H N   1 
ATOM   4228 C CA  . SER C 3 183 ? 138.50047 99.93048  -0.62479  1.000 32.19140 ? 183 SER H CA  1 
ATOM   4229 C C   . SER C 3 183 ? 137.17565 99.44619  -1.18196  1.000 34.90342 ? 183 SER H C   1 
ATOM   4230 O O   . SER C 3 183 ? 136.19347 100.19095 -1.17104  1.000 38.01608 ? 183 SER H O   1 
ATOM   4231 C CB  . SER C 3 183 ? 138.36822 100.24140 0.86921   1.000 32.82861 ? 183 SER H CB  1 
ATOM   4232 O OG  . SER C 3 183 ? 137.80440 99.14724  1.58211   1.000 36.38484 ? 183 SER H OG  1 
ATOM   4233 N N   . VAL C 3 184 ? 137.14300 98.21320  -1.67000  1.000 35.97939 ? 184 VAL H N   1 
ATOM   4234 C CA  . VAL C 3 184 ? 135.94620 97.64393  -2.27016  1.000 31.94102 ? 184 VAL H CA  1 
ATOM   4235 C C   . VAL C 3 184 ? 135.49939 96.45479  -1.43625  1.000 37.07681 ? 184 VAL H C   1 
ATOM   4236 O O   . VAL C 3 184 ? 136.32453 95.65198  -0.99019  1.000 36.17882 ? 184 VAL H O   1 
ATOM   4237 C CB  . VAL C 3 184 ? 136.18647 97.22904  -3.73415  1.000 33.49152 ? 184 VAL H CB  1 
ATOM   4238 C CG1 . VAL C 3 184 ? 135.00973 96.41877  -4.26631  1.000 37.00582 ? 184 VAL H CG1 1 
ATOM   4239 C CG2 . VAL C 3 184 ? 136.37128 98.45611  -4.58008  1.000 36.71858 ? 184 VAL H CG2 1 
ATOM   4240 N N   . VAL C 3 185 ? 134.19039 96.34947  -1.21841  1.000 38.15754 ? 185 VAL H N   1 
ATOM   4241 C CA  . VAL C 3 185 ? 133.59759 95.18931  -0.56852  1.000 39.28616 ? 185 VAL H CA  1 
ATOM   4242 C C   . VAL C 3 185 ? 132.63486 94.54111  -1.55365  1.000 41.77049 ? 185 VAL H C   1 
ATOM   4243 O O   . VAL C 3 185 ? 131.85678 95.23195  -2.22172  1.000 33.63555 ? 185 VAL H O   1 
ATOM   4244 C CB  . VAL C 3 185 ? 132.90435 95.56110  0.75941   1.000 36.61526 ? 185 VAL H CB  1 
ATOM   4245 C CG1 . VAL C 3 185 ? 131.98609 96.74888  0.59035   1.000 39.68619 ? 185 VAL H CG1 1 
ATOM   4246 C CG2 . VAL C 3 185 ? 132.16157 94.36090  1.34328   1.000 36.09197 ? 185 VAL H CG2 1 
ATOM   4247 N N   . THR C 3 186 ? 132.72519 93.22314  -1.67469  1.000 45.89232 ? 186 THR H N   1 
ATOM   4248 C CA  . THR C 3 186 ? 131.86948 92.45696  -2.56581  1.000 50.33020 ? 186 THR H CA  1 
ATOM   4249 C C   . THR C 3 186 ? 130.74453 91.84767  -1.73897  1.000 49.14645 ? 186 THR H C   1 
ATOM   4250 O O   . THR C 3 186 ? 130.99760 91.08769  -0.79596  1.000 47.21585 ? 186 THR H O   1 
ATOM   4251 C CB  . THR C 3 186 ? 132.66782 91.38218  -3.29876  1.000 52.47111 ? 186 THR H CB  1 
ATOM   4252 O OG1 . THR C 3 186 ? 133.77375 91.99847  -3.96961  1.000 57.72344 ? 186 THR H OG1 1 
ATOM   4253 C CG2 . THR C 3 186 ? 131.79711 90.67901  -4.32188  1.000 49.12320 ? 186 THR H CG2 1 
ATOM   4254 N N   . VAL C 3 187 ? 129.51049 92.19438  -2.08810  1.000 49.70146 ? 187 VAL H N   1 
ATOM   4255 C CA  . VAL C 3 187 ? 128.35047 91.85308  -1.26825  1.000 54.51787 ? 187 VAL H CA  1 
ATOM   4256 C C   . VAL C 3 187 ? 127.33475 91.12786  -2.13739  1.000 57.03014 ? 187 VAL H C   1 
ATOM   4257 O O   . VAL C 3 187 ? 127.34586 91.24891  -3.37438  1.000 51.36795 ? 187 VAL H O   1 
ATOM   4258 C CB  . VAL C 3 187 ? 127.72710 93.11191  -0.62027  1.000 53.12795 ? 187 VAL H CB  1 
ATOM   4259 C CG1 . VAL C 3 187 ? 128.75783 93.83012  0.22287   1.000 53.89444 ? 187 VAL H CG1 1 
ATOM   4260 C CG2 . VAL C 3 187 ? 127.18900 94.03681  -1.68931  1.000 50.97516 ? 187 VAL H CG2 1 
ATOM   4261 N N   . PRO C 3 188 ? 126.45287 90.34063  -1.52152  1.000 60.61824 ? 188 PRO H N   1 
ATOM   4262 C CA  . PRO C 3 188 ? 125.31808 89.79239  -2.26967  1.000 61.24494 ? 188 PRO H CA  1 
ATOM   4263 C C   . PRO C 3 188 ? 124.48989 90.91321  -2.88073  1.000 60.73130 ? 188 PRO H C   1 
ATOM   4264 O O   . PRO C 3 188 ? 124.24657 91.94313  -2.24872  1.000 62.39981 ? 188 PRO H O   1 
ATOM   4265 C CB  . PRO C 3 188 ? 124.52814 89.02316  -1.20479  1.000 61.46743 ? 188 PRO H CB  1 
ATOM   4266 C CG  . PRO C 3 188 ? 125.52009 88.71236  -0.13568  1.000 58.43884 ? 188 PRO H CG  1 
ATOM   4267 C CD  . PRO C 3 188 ? 126.49082 89.85459  -0.12853  1.000 60.14793 ? 188 PRO H CD  1 
ATOM   4268 N N   . SER C 3 189 ? 124.07108 90.70815  -4.13278  1.000 60.40886 ? 189 SER H N   1 
ATOM   4269 C CA  . SER C 3 189 ? 123.24992 91.70498  -4.81284  1.000 63.29953 ? 189 SER H CA  1 
ATOM   4270 C C   . SER C 3 189 ? 121.96677 91.98464  -4.04298  1.000 68.25297 ? 189 SER H C   1 
ATOM   4271 O O   . SER C 3 189 ? 121.57847 93.14655  -3.87099  1.000 69.12062 ? 189 SER H O   1 
ATOM   4272 C CB  . SER C 3 189 ? 122.92120 91.23895  -6.23290  1.000 60.92345 ? 189 SER H CB  1 
ATOM   4273 O OG  . SER C 3 189 ? 123.59712 92.02414  -7.19779  1.000 60.77753 ? 189 SER H OG  1 
ATOM   4274 N N   . SER C 3 190 ? 121.30696 90.92847  -3.55810  1.000 66.61741 ? 190 SER H N   1 
ATOM   4275 C CA  . SER C 3 190 ? 120.00086 91.06013  -2.91724  1.000 72.69749 ? 190 SER H CA  1 
ATOM   4276 C C   . SER C 3 190 ? 120.02450 91.97110  -1.69321  1.000 71.84671 ? 190 SER H C   1 
ATOM   4277 O O   . SER C 3 190 ? 118.97732 92.51283  -1.31631  1.000 71.83411 ? 190 SER H O   1 
ATOM   4278 C CB  . SER C 3 190 ? 119.48214 89.67500  -2.52535  1.000 74.72249 ? 190 SER H CB  1 
ATOM   4279 O OG  . SER C 3 190 ? 120.50025 88.90922  -1.89826  1.000 73.11429 ? 190 SER H OG  1 
ATOM   4280 N N   . SER C 3 191 ? 121.19338 92.15836  -1.07507  1.000 74.95348 ? 191 SER H N   1 
ATOM   4281 C CA  . SER C 3 191 ? 121.29605 92.93934  0.15297   1.000 66.42461 ? 191 SER H CA  1 
ATOM   4282 C C   . SER C 3 191 ? 121.20272 94.43932  -0.08899  1.000 63.85449 ? 191 SER H C   1 
ATOM   4283 O O   . SER C 3 191 ? 121.00043 95.19224  0.86801   1.000 60.14605 ? 191 SER H O   1 
ATOM   4284 C CB  . SER C 3 191 ? 122.61304 92.61963  0.85211   1.000 63.11501 ? 191 SER H CB  1 
ATOM   4285 O OG  . SER C 3 191 ? 123.70507 92.93092  0.00125   1.000 59.39296 ? 191 SER H OG  1 
ATOM   4286 N N   . LEU C 3 192 ? 121.35775 94.88940  -1.33395  1.000 66.96859 ? 192 LEU H N   1 
ATOM   4287 C CA  . LEU C 3 192 ? 121.33345 96.31641  -1.63191  1.000 67.62933 ? 192 LEU H CA  1 
ATOM   4288 C C   . LEU C 3 192 ? 119.95527 96.90207  -1.35205  1.000 72.12621 ? 192 LEU H C   1 
ATOM   4289 O O   . LEU C 3 192 ? 118.92646 96.30984  -1.69419  1.000 76.52877 ? 192 LEU H O   1 
ATOM   4290 C CB  . LEU C 3 192 ? 121.71956 96.56555  -3.08885  1.000 63.00737 ? 192 LEU H CB  1 
ATOM   4291 C CG  . LEU C 3 192 ? 123.20259 96.60792  -3.46168  1.000 58.24631 ? 192 LEU H CG  1 
ATOM   4292 C CD1 . LEU C 3 192 ? 123.89686 95.30907  -3.12364  1.000 62.19505 ? 192 LEU H CD1 1 
ATOM   4293 C CD2 . LEU C 3 192 ? 123.36269 96.90801  -4.93565  1.000 54.94551 ? 192 LEU H CD2 1 
ATOM   4294 N N   . GLY C 3 193 ? 119.94092 98.08104  -0.73001  1.000 69.55082 ? 193 GLY H N   1 
ATOM   4295 C CA  . GLY C 3 193 ? 118.72671 98.71674  -0.27413  1.000 70.00709 ? 193 GLY H CA  1 
ATOM   4296 C C   . GLY C 3 193 ? 118.28965 98.29859  1.11681   1.000 69.70209 ? 193 GLY H C   1 
ATOM   4297 O O   . GLY C 3 193 ? 117.67738 99.09841  1.83576   1.000 67.34309 ? 193 GLY H O   1 
ATOM   4298 N N   . THR C 3 194 ? 118.58690 97.06064  1.51080   1.000 66.26789 ? 194 THR H N   1 
ATOM   4299 C CA  . THR C 3 194 ? 118.30486 96.58253  2.85875   1.000 71.94703 ? 194 THR H CA  1 
ATOM   4300 C C   . THR C 3 194 ? 119.50071 96.78378  3.78690   1.000 69.63029 ? 194 THR H C   1 
ATOM   4301 O O   . THR C 3 194 ? 119.36444 97.36171  4.86990   1.000 68.06517 ? 194 THR H O   1 
ATOM   4302 C CB  . THR C 3 194 ? 117.90922 95.10144  2.82165   1.000 77.03545 ? 194 THR H CB  1 
ATOM   4303 O OG1 . THR C 3 194 ? 119.08843 94.28972  2.71676   1.000 78.73140 ? 194 THR H OG1 1 
ATOM   4304 C CG2 . THR C 3 194 ? 117.00243 94.82426  1.62854   1.000 78.85997 ? 194 THR H CG2 1 
ATOM   4305 N N   . GLN C 3 195 ? 120.67686 96.32008  3.37202   1.000 65.80248 ? 195 GLN H N   1 
ATOM   4306 C CA  . GLN C 3 195 ? 121.88274 96.42734  4.17916   1.000 60.89535 ? 195 GLN H CA  1 
ATOM   4307 C C   . GLN C 3 195 ? 122.55145 97.77951  3.95028   1.000 54.57823 ? 195 GLN H C   1 
ATOM   4308 O O   . GLN C 3 195 ? 122.75248 98.19560  2.80532   1.000 60.80677 ? 195 GLN H O   1 
ATOM   4309 C CB  . GLN C 3 195 ? 122.84506 95.28858  3.83923   1.000 63.80143 ? 195 GLN H CB  1 
ATOM   4310 C CG  . GLN C 3 195 ? 124.10896 95.27486  4.67538   1.000 68.79372 ? 195 GLN H CG  1 
ATOM   4311 C CD  . GLN C 3 195 ? 123.82883 95.12274  6.15834   1.000 69.86059 ? 195 GLN H CD  1 
ATOM   4312 O OE1 . GLN C 3 195 ? 122.82492 94.52848  6.55620   1.000 74.29904 ? 195 GLN H OE1 1 
ATOM   4313 N NE2 . GLN C 3 195 ? 124.71460 95.66692  6.98446   1.000 65.71653 ? 195 GLN H NE2 1 
ATOM   4314 N N   . THR C 3 196 ? 122.88216 98.46455  5.04035   1.000 51.72916 ? 196 THR H N   1 
ATOM   4315 C CA  . THR C 3 196 ? 123.59186 99.73572  4.97647   1.000 48.57960 ? 196 THR H CA  1 
ATOM   4316 C C   . THR C 3 196 ? 125.09792 99.49408  4.91964   1.000 49.69040 ? 196 THR H C   1 
ATOM   4317 O O   . THR C 3 196 ? 125.63004 98.65519  5.65467   1.000 53.00994 ? 196 THR H O   1 
ATOM   4318 C CB  . THR C 3 196 ? 123.24951 100.60360 6.19046   1.000 46.54888 ? 196 THR H CB  1 
ATOM   4319 O OG1 . THR C 3 196 ? 121.86043 100.94827 6.16531   1.000 46.40341 ? 196 THR H OG1 1 
ATOM   4320 C CG2 . THR C 3 196 ? 124.07721 101.87480 6.19260   1.000 50.02673 ? 196 THR H CG2 1 
ATOM   4321 N N   . TYR C 3 197 ? 125.78485 100.23628 4.05075   1.000 47.25748 ? 197 TYR H N   1 
ATOM   4322 C CA  . TYR C 3 197 ? 127.22990 100.10763 3.87891   1.000 42.21443 ? 197 TYR H CA  1 
ATOM   4323 C C   . TYR C 3 197 ? 127.88755 101.45778 4.10203   1.000 39.72476 ? 197 TYR H C   1 
ATOM   4324 O O   . TYR C 3 197 ? 127.64141 102.40475 3.34704   1.000 36.70270 ? 197 TYR H O   1 
ATOM   4325 C CB  . TYR C 3 197 ? 127.57519 99.56276  2.49493   1.000 40.75220 ? 197 TYR H CB  1 
ATOM   4326 C CG  . TYR C 3 197 ? 127.04955 98.17064  2.28682   1.000 40.76830 ? 197 TYR H CG  1 
ATOM   4327 C CD1 . TYR C 3 197 ? 127.65173 97.09377  2.91685   1.000 36.43433 ? 197 TYR H CD1 1 
ATOM   4328 C CD2 . TYR C 3 197 ? 125.93570 97.93040  1.48468   1.000 40.32418 ? 197 TYR H CD2 1 
ATOM   4329 C CE1 . TYR C 3 197 ? 127.17906 95.81466  2.75176   1.000 38.96382 ? 197 TYR H CE1 1 
ATOM   4330 C CE2 . TYR C 3 197 ? 125.44903 96.64429  1.31058   1.000 44.75429 ? 197 TYR H CE2 1 
ATOM   4331 C CZ  . TYR C 3 197 ? 126.08521 95.58842  1.94762   1.000 46.81509 ? 197 TYR H CZ  1 
ATOM   4332 O OH  . TYR C 3 197 ? 125.63353 94.29632  1.79852   1.000 53.33048 ? 197 TYR H OH  1 
ATOM   4333 N N   . ILE C 3 198 ? 128.71841 101.54094 5.13913   1.000 37.14181 ? 198 ILE H N   1 
ATOM   4334 C CA  . ILE C 3 198 ? 129.42107 102.76010 5.51526   1.000 35.00221 ? 198 ILE H CA  1 
ATOM   4335 C C   . ILE C 3 198 ? 130.89814 102.43345 5.60242   1.000 36.81027 ? 198 ILE H C   1 
ATOM   4336 O O   . ILE C 3 198 ? 131.27729 101.46952 6.27543   1.000 41.15895 ? 198 ILE H O   1 
ATOM   4337 C CB  . ILE C 3 198 ? 128.92678 103.31693 6.86422   1.000 38.06085 ? 198 ILE H CB  1 
ATOM   4338 C CG1 . ILE C 3 198 ? 127.42671 103.63058 6.81405   1.000 44.41449 ? 198 ILE H CG1 1 
ATOM   4339 C CG2 . ILE C 3 198 ? 129.74244 104.54512 7.26536   1.000 35.75334 ? 198 ILE H CG2 1 
ATOM   4340 C CD1 . ILE C 3 198 ? 126.86844 104.14640 8.13901   1.000 36.65688 ? 198 ILE H CD1 1 
ATOM   4341 N N   . CYS C 3 199 ? 131.73203 103.21867 4.93154   1.000 34.45555 ? 199 CYS H N   1 
ATOM   4342 C CA  . CYS C 3 199 ? 133.17306 103.03501 5.03570   1.000 39.65695 ? 199 CYS H CA  1 
ATOM   4343 C C   . CYS C 3 199 ? 133.73371 104.05411 6.01980   1.000 39.13268 ? 199 CYS H C   1 
ATOM   4344 O O   . CYS C 3 199 ? 133.34643 105.22602 6.00280   1.000 34.84805 ? 199 CYS H O   1 
ATOM   4345 C CB  . CYS C 3 199 ? 133.85919 103.14823 3.67479   1.000 43.27748 ? 199 CYS H CB  1 
ATOM   4346 S SG  . CYS C 3 199 ? 133.98287 104.80828 3.01386   1.000 51.50057 ? 199 CYS H SG  1 
ATOM   4347 N N   . ASN C 3 200 ? 134.61271 103.59629 6.89689   1.000 34.12075 ? 200 ASN H N   1 
ATOM   4348 C CA  . ASN C 3 200 ? 135.17439 104.43739 7.93898   1.000 34.39829 ? 200 ASN H CA  1 
ATOM   4349 C C   . ASN C 3 200 ? 136.61437 104.72175 7.55716   1.000 34.97321 ? 200 ASN H C   1 
ATOM   4350 O O   . ASN C 3 200 ? 137.45359 103.81395 7.54323   1.000 33.62314 ? 200 ASN H O   1 
ATOM   4351 C CB  . ASN C 3 200 ? 135.06139 103.75832 9.29695   1.000 35.61052 ? 200 ASN H CB  1 
ATOM   4352 C CG  . ASN C 3 200 ? 133.73054 103.06399 9.47477   1.000 36.18018 ? 200 ASN H CG  1 
ATOM   4353 O OD1 . ASN C 3 200 ? 133.62885 101.84798 9.31571   1.000 38.71683 ? 200 ASN H OD1 1 
ATOM   4354 N ND2 . ASN C 3 200 ? 132.69532 103.83774 9.77867   1.000 35.14661 ? 200 ASN H ND2 1 
ATOM   4355 N N   . VAL C 3 201 ? 136.88511 105.96983 7.20424   1.000 35.30247 ? 201 VAL H N   1 
ATOM   4356 C CA  . VAL C 3 201 ? 138.20506 106.38616 6.76440   1.000 35.04737 ? 201 VAL H CA  1 
ATOM   4357 C C   . VAL C 3 201 ? 138.83273 107.20327 7.88150   1.000 39.21999 ? 201 VAL H C   1 
ATOM   4358 O O   . VAL C 3 201 ? 138.26744 108.20912 8.32647   1.000 40.59241 ? 201 VAL H O   1 
ATOM   4359 C CB  . VAL C 3 201 ? 138.13302 107.18319 5.45442   1.000 34.48409 ? 201 VAL H CB  1 
ATOM   4360 C CG1 . VAL C 3 201 ? 139.52801 107.46654 4.93159   1.000 34.30382 ? 201 VAL H CG1 1 
ATOM   4361 C CG2 . VAL C 3 201 ? 137.33233 106.41003 4.42730   1.000 34.25950 ? 201 VAL H CG2 1 
ATOM   4362 N N   . ASN C 3 202 ? 139.99379 106.76253 8.34462   1.000 36.94173 ? 202 ASN H N   1 
ATOM   4363 C CA  . ASN C 3 202 ? 140.73850 107.48368 9.36074   1.000 41.72442 ? 202 ASN H CA  1 
ATOM   4364 C C   . ASN C 3 202 ? 142.15651 107.68603 8.85391   1.000 39.63505 ? 202 ASN H C   1 
ATOM   4365 O O   . ASN C 3 202 ? 142.81078 106.73120 8.42295   1.000 43.34952 ? 202 ASN H O   1 
ATOM   4366 C CB  . ASN C 3 202 ? 140.72152 106.73263 10.69471  1.000 54.42835 ? 202 ASN H CB  1 
ATOM   4367 C CG  . ASN C 3 202 ? 141.29419 107.55172 11.83280  1.000 69.86959 ? 202 ASN H CG  1 
ATOM   4368 O OD1 . ASN C 3 202 ? 141.52492 108.75478 11.69687  1.000 73.21378 ? 202 ASN H OD1 1 
ATOM   4369 N ND2 . ASN C 3 202 ? 141.52821 106.90174 12.96981  1.000 77.06051 ? 202 ASN H ND2 1 
ATOM   4370 N N   . HIS C 3 203 ? 142.60420 108.93814 8.87000   1.000 40.64904 ? 203 HIS H N   1 
ATOM   4371 C CA  . HIS C 3 203 ? 143.94216 109.34247 8.44917   1.000 42.27269 ? 203 HIS H CA  1 
ATOM   4372 C C   . HIS C 3 203 ? 144.53284 110.10258 9.62827   1.000 43.08021 ? 203 HIS H C   1 
ATOM   4373 O O   . HIS C 3 203 ? 144.32353 111.30952 9.76329   1.000 40.71852 ? 203 HIS H O   1 
ATOM   4374 C CB  . HIS C 3 203 ? 143.90210 110.19651 7.18220   1.000 42.15552 ? 203 HIS H CB  1 
ATOM   4375 C CG  . HIS C 3 203 ? 145.25206 110.61285 6.69037   1.000 43.12085 ? 203 HIS H CG  1 
ATOM   4376 N ND1 . HIS C 3 203 ? 145.61876 111.93394 6.55146   1.000 45.07840 ? 203 HIS H ND1 1 
ATOM   4377 C CD2 . HIS C 3 203 ? 146.32628 109.88212 6.30747   1.000 44.62188 ? 203 HIS H CD2 1 
ATOM   4378 C CE1 . HIS C 3 203 ? 146.85879 112.00025 6.09860   1.000 47.97910 ? 203 HIS H CE1 1 
ATOM   4379 N NE2 . HIS C 3 203 ? 147.31211 110.76937 5.94361   1.000 46.15993 ? 203 HIS H NE2 1 
ATOM   4380 N N   . LYS C 3 204 ? 145.25491 109.38172 10.48533  1.000 49.29274 ? 204 LYS H N   1 
ATOM   4381 C CA  . LYS C 3 204 ? 145.79963 109.96281 11.71241  1.000 51.53159 ? 204 LYS H CA  1 
ATOM   4382 C C   . LYS C 3 204 ? 146.62135 111.22801 11.48855  1.000 44.86531 ? 204 LYS H C   1 
ATOM   4383 O O   . LYS C 3 204 ? 146.32403 112.24192 12.13955  1.000 44.85120 ? 204 LYS H O   1 
ATOM   4384 C CB  . LYS C 3 204 ? 146.62080 108.89898 12.45747  1.000 55.73362 ? 204 LYS H CB  1 
ATOM   4385 C CG  . LYS C 3 204 ? 145.79195 107.88975 13.23634  1.000 63.87078 ? 204 LYS H CG  1 
ATOM   4386 C CD  . LYS C 3 204 ? 146.67813 106.83094 13.88640  1.000 72.34945 ? 204 LYS H CD  1 
ATOM   4387 C CE  . LYS C 3 204 ? 147.87689 107.44820 14.61957  1.000 76.32874 ? 204 LYS H CE  1 
ATOM   4388 N NZ  . LYS C 3 204 ? 147.49154 108.39607 15.70755  1.000 75.87769 ? 204 LYS H NZ  1 
ATOM   4389 N N   . PRO C 3 205 ? 147.62945 111.25528 10.60267  1.000 40.61441 ? 205 PRO H N   1 
ATOM   4390 C CA  . PRO C 3 205 ? 148.53918 112.41550 10.55681  1.000 40.36317 ? 205 PRO H CA  1 
ATOM   4391 C C   . PRO C 3 205 ? 147.85887 113.76134 10.41178  1.000 44.23149 ? 205 PRO H C   1 
ATOM   4392 O O   . PRO C 3 205 ? 148.40758 114.77146 10.87088  1.000 48.66323 ? 205 PRO H O   1 
ATOM   4393 C CB  . PRO C 3 205 ? 149.42139 112.10776 9.34091   1.000 43.60586 ? 205 PRO H CB  1 
ATOM   4394 C CG  . PRO C 3 205 ? 149.44375 110.63176 9.27086   1.000 44.28393 ? 205 PRO H CG  1 
ATOM   4395 C CD  . PRO C 3 205 ? 148.06881 110.19542 9.67368   1.000 42.63421 ? 205 PRO H CD  1 
ATOM   4396 N N   . SER C 3 206 ? 146.68493 113.81409 9.78965   1.000 44.42053 ? 206 SER H N   1 
ATOM   4397 C CA  . SER C 3 206 ? 145.93565 115.05391 9.63960   1.000 47.52561 ? 206 SER H CA  1 
ATOM   4398 C C   . SER C 3 206 ? 144.67055 115.06858 10.48346  1.000 55.95818 ? 206 SER H C   1 
ATOM   4399 O O   . SER C 3 206 ? 143.82836 115.95438 10.29839  1.000 57.01000 ? 206 SER H O   1 
ATOM   4400 C CB  . SER C 3 206 ? 145.58377 115.28388 8.17257   1.000 44.65266 ? 206 SER H CB  1 
ATOM   4401 O OG  . SER C 3 206 ? 144.81508 114.20071 7.68744   1.000 45.96802 ? 206 SER H OG  1 
ATOM   4402 N N   . ASN C 3 207 ? 144.52267 114.11151 11.40241  1.000 56.10334 ? 207 ASN H N   1 
ATOM   4403 C CA  . ASN C 3 207 ? 143.33860 113.98720 12.25326  1.000 58.09797 ? 207 ASN H CA  1 
ATOM   4404 C C   . ASN C 3 207 ? 142.06167 114.08692 11.42312  1.000 49.90756 ? 207 ASN H C   1 
ATOM   4405 O O   . ASN C 3 207 ? 141.11446 114.79768 11.76503  1.000 47.00261 ? 207 ASN H O   1 
ATOM   4406 C CB  . ASN C 3 207 ? 143.35322 115.02716 13.37630  1.000 65.76140 ? 207 ASN H CB  1 
ATOM   4407 C CG  . ASN C 3 207 ? 142.38417 114.68589 14.50018  1.000 70.69885 ? 207 ASN H CG  1 
ATOM   4408 O OD1 . ASN C 3 207 ? 142.65429 113.80493 15.31718  1.000 73.51727 ? 207 ASN H OD1 1 
ATOM   4409 N ND2 . ASN C 3 207 ? 141.25100 115.38462 14.54507  1.000 70.20998 ? 207 ASN H ND2 1 
ATOM   4410 N N   . THR C 3 208 ? 142.05597 113.38096 10.30009  1.000 49.10370 ? 208 THR H N   1 
ATOM   4411 C CA  . THR C 3 208 ? 140.89909 113.31971 9.42196   1.000 50.74006 ? 208 THR H CA  1 
ATOM   4412 C C   . THR C 3 208 ? 140.19238 111.99254 9.65083   1.000 48.87038 ? 208 THR H C   1 
ATOM   4413 O O   . THR C 3 208 ? 140.79166 110.92668 9.48586   1.000 49.16764 ? 208 THR H O   1 
ATOM   4414 C CB  . THR C 3 208 ? 141.30823 113.47186 7.95701   1.000 54.51019 ? 208 THR H CB  1 
ATOM   4415 O OG1 . THR C 3 208 ? 141.93294 114.74702 7.76713   1.000 57.95200 ? 208 THR H OG1 1 
ATOM   4416 C CG2 . THR C 3 208 ? 140.09035 113.37860 7.04986   1.000 50.96592 ? 208 THR H CG2 1 
ATOM   4417 N N   . LYS C 3 209 ? 138.93232 112.06222 10.06068  1.000 52.57866 ? 209 LYS H N   1 
ATOM   4418 C CA  . LYS C 3 209 ? 138.08158 110.89001 10.18454  1.000 49.12545 ? 209 LYS H CA  1 
ATOM   4419 C C   . LYS C 3 209 ? 136.80461 111.16573 9.40841   1.000 41.39137 ? 209 LYS H C   1 
ATOM   4420 O O   . LYS C 3 209 ? 136.17634 112.21258 9.60137   1.000 37.70414 ? 209 LYS H O   1 
ATOM   4421 C CB  . LYS C 3 209 ? 137.77849 110.57489 11.65250  1.000 51.75921 ? 209 LYS H CB  1 
ATOM   4422 C CG  . LYS C 3 209 ? 136.81274 109.42665 11.86335  1.000 62.89531 ? 209 LYS H CG  1 
ATOM   4423 C CD  . LYS C 3 209 ? 136.67565 109.09957 13.34232  1.000 76.87461 ? 209 LYS H CD  1 
ATOM   4424 C CE  . LYS C 3 209 ? 136.12827 110.28641 14.12830  1.000 85.72441 ? 209 LYS H CE  1 
ATOM   4425 N NZ  . LYS C 3 209 ? 136.13516 110.03836 15.60329  1.000 89.76482 ? 209 LYS H NZ  1 
ATOM   4426 N N   . VAL C 3 210 ? 136.43693 110.24268 8.52033   1.000 40.54671 ? 210 VAL H N   1 
ATOM   4427 C CA  . VAL C 3 210 ? 135.27000 110.39643 7.65620   1.000 37.34658 ? 210 VAL H CA  1 
ATOM   4428 C C   . VAL C 3 210 ? 134.53032 109.07025 7.58507   1.000 36.29296 ? 210 VAL H C   1 
ATOM   4429 O O   . VAL C 3 210 ? 135.14959 108.01241 7.41910   1.000 35.67034 ? 210 VAL H O   1 
ATOM   4430 C CB  . VAL C 3 210 ? 135.65505 110.86457 6.23726   1.000 36.68254 ? 210 VAL H CB  1 
ATOM   4431 C CG1 . VAL C 3 210 ? 134.47820 110.69532 5.27812   1.000 38.44358 ? 210 VAL H CG1 1 
ATOM   4432 C CG2 . VAL C 3 210 ? 136.10270 112.31467 6.25536   1.000 37.30791 ? 210 VAL H CG2 1 
ATOM   4433 N N   . ASP C 3 211 ? 133.20929 109.12793 7.72192   1.000 37.85597 ? 211 ASP H N   1 
ATOM   4434 C CA  . ASP C 3 211 ? 132.32359 108.00273 7.44977   1.000 38.19801 ? 211 ASP H CA  1 
ATOM   4435 C C   . ASP C 3 211 ? 131.51766 108.33358 6.19969   1.000 36.52505 ? 211 ASP H C   1 
ATOM   4436 O O   . ASP C 3 211 ? 130.74043 109.29439 6.19564   1.000 37.67075 ? 211 ASP H O   1 
ATOM   4437 C CB  . ASP C 3 211 ? 131.38952 107.72246 8.63066   1.000 40.58808 ? 211 ASP H CB  1 
ATOM   4438 C CG  . ASP C 3 211 ? 132.13945 107.41660 9.92373   1.000 40.81911 ? 211 ASP H CG  1 
ATOM   4439 O OD1 . ASP C 3 211 ? 133.16062 106.69284 9.88483   1.000 41.33027 ? 211 ASP H OD1 1 
ATOM   4440 O OD2 . ASP C 3 211 ? 131.69920 107.90946 10.98570  1.000 42.44474 ? 211 ASP H OD2 1 
ATOM   4441 N N   . LYS C 3 212 ? 131.70497 107.55166 5.14369   1.000 36.00955 ? 212 LYS H N   1 
ATOM   4442 C CA  . LYS C 3 212 ? 130.95107 107.72752 3.91061   1.000 38.63351 ? 212 LYS H CA  1 
ATOM   4443 C C   . LYS C 3 212 ? 129.96736 106.57629 3.76245   1.000 37.22607 ? 212 LYS H C   1 
ATOM   4444 O O   . LYS C 3 212 ? 130.37165 105.41039 3.70146   1.000 40.05805 ? 212 LYS H O   1 
ATOM   4445 C CB  . LYS C 3 212 ? 131.87519 107.81078 2.69472   1.000 38.05563 ? 212 LYS H CB  1 
ATOM   4446 C CG  . LYS C 3 212 ? 131.15126 108.17866 1.39164   1.000 35.99909 ? 212 LYS H CG  1 
ATOM   4447 C CD  . LYS C 3 212 ? 130.54991 109.57351 1.47762   1.000 36.73509 ? 212 LYS H CD  1 
ATOM   4448 C CE  . LYS C 3 212 ? 131.63063 110.60076 1.79678   1.000 39.74707 ? 212 LYS H CE  1 
ATOM   4449 N NZ  . LYS C 3 212 ? 131.08227 111.92661 2.18277   1.000 43.65454 ? 212 LYS H NZ  1 
ATOM   4450 N N   . LYS C 3 213 ? 128.68129 106.90598 3.72331   1.000 40.72610 ? 213 LYS H N   1 
ATOM   4451 C CA  . LYS C 3 213 ? 127.65756 105.93375 3.37616   1.000 41.32704 ? 213 LYS H CA  1 
ATOM   4452 C C   . LYS C 3 213 ? 127.59377 105.79679 1.85815   1.000 36.84942 ? 213 LYS H C   1 
ATOM   4453 O O   . LYS C 3 213 ? 127.66362 106.79283 1.13519   1.000 36.25023 ? 213 LYS H O   1 
ATOM   4454 C CB  . LYS C 3 213 ? 126.30839 106.37241 3.94602   1.000 40.70396 ? 213 LYS H CB  1 
ATOM   4455 C CG  . LYS C 3 213 ? 125.18665 105.36114 3.79885   1.000 44.82569 ? 213 LYS H CG  1 
ATOM   4456 C CD  . LYS C 3 213 ? 123.96945 105.77982 4.62173   1.000 51.20370 ? 213 LYS H CD  1 
ATOM   4457 C CE  . LYS C 3 213 ? 122.83471 104.77056 4.48456   1.000 57.67435 ? 213 LYS H CE  1 
ATOM   4458 N NZ  . LYS C 3 213 ? 121.69853 105.06525 5.40544   1.000 63.79360 ? 213 LYS H NZ  1 
ATOM   4459 N N   . VAL C 3 214 ? 127.49512 104.55878 1.37309   1.000 35.53152 ? 214 VAL H N   1 
ATOM   4460 C CA  . VAL C 3 214 ? 127.50836 104.26583 -0.06091  1.000 44.17610 ? 214 VAL H CA  1 
ATOM   4461 C C   . VAL C 3 214 ? 126.09751 103.86151 -0.48709  1.000 41.46072 ? 214 VAL H C   1 
ATOM   4462 O O   . VAL C 3 214 ? 125.62273 102.76339 -0.16719  1.000 42.39709 ? 214 VAL H O   1 
ATOM   4463 C CB  . VAL C 3 214 ? 128.53866 103.18309 -0.41483  1.000 38.70433 ? 214 VAL H CB  1 
ATOM   4464 C CG1 . VAL C 3 214 ? 128.55090 102.91815 -1.91584  1.000 34.70888 ? 214 VAL H CG1 1 
ATOM   4465 C CG2 . VAL C 3 214 ? 129.90751 103.61540 0.04234   1.000 34.53904 ? 214 VAL H CG2 1 
ATOM   4466 N N   . GLU C 3 215 ? 125.43238 104.73838 -1.20614  1.000 40.41307 ? 215 GLU H N   1 
ATOM   4467 C CA  . GLU C 3 215 ? 124.05849 104.48306 -1.61531  1.000 45.44202 ? 215 GLU H CA  1 
ATOM   4468 C C   . GLU C 3 215 ? 124.01181 103.84010 -2.99934  1.000 48.49273 ? 215 GLU H C   1 
ATOM   4469 O O   . GLU C 3 215 ? 124.88585 104.08334 -3.83823  1.000 45.16706 ? 215 GLU H O   1 
ATOM   4470 C CB  . GLU C 3 215 ? 123.25218 105.78287 -1.63636  1.000 42.37075 ? 215 GLU H CB  1 
ATOM   4471 C CG  . GLU C 3 215 ? 123.24084 106.55182 -0.31733  1.000 46.11316 ? 215 GLU H CG  1 
ATOM   4472 C CD  . GLU C 3 215 ? 122.24486 106.00155 0.69853   1.000 51.42953 ? 215 GLU H CD  1 
ATOM   4473 O OE1 . GLU C 3 215 ? 121.88057 106.74443 1.64152   1.000 53.11830 ? 215 GLU H OE1 1 
ATOM   4474 O OE2 . GLU C 3 215 ? 121.82315 104.83345 0.55544   1.000 51.85561 ? 215 GLU H OE2 1 
ATOM   4475 N N   . PRO C 3 216 ? 123.01204 102.99387 -3.24748  1.000 50.34871 ? 216 PRO H N   1 
ATOM   4476 C CA  . PRO C 3 216 ? 122.78231 102.49786 -4.61353  1.000 51.15600 ? 216 PRO H CA  1 
ATOM   4477 C C   . PRO C 3 216 ? 122.02316 103.52971 -5.43558  1.000 48.06124 ? 216 PRO H C   1 
ATOM   4478 O O   . PRO C 3 216 ? 120.96500 104.01044 -5.02368  1.000 47.85949 ? 216 PRO H O   1 
ATOM   4479 C CB  . PRO C 3 216 ? 121.94659 101.23165 -4.39767  1.000 55.10747 ? 216 PRO H CB  1 
ATOM   4480 C CG  . PRO C 3 216 ? 121.22938 101.48344 -3.09974  1.000 54.67916 ? 216 PRO H CG  1 
ATOM   4481 C CD  . PRO C 3 216 ? 122.16308 102.31263 -2.25260  1.000 49.36599 ? 216 PRO H CD  1 
ATOM   4482 N N   . LYS C 3 217 ? 122.57522 103.87788 -6.59650  1.000 52.45619 ? 217 LYS H N   1 
ATOM   4483 C CA  . LYS C 3 217 ? 121.88512 104.74875 -7.53855  1.000 57.89146 ? 217 LYS H CA  1 
ATOM   4484 C C   . LYS C 3 217 ? 121.14244 103.89560 -8.56067  1.000 61.51289 ? 217 LYS H C   1 
ATOM   4485 O O   . LYS C 3 217 ? 121.68373 102.91475 -9.07764  1.000 62.07672 ? 217 LYS H O   1 
ATOM   4486 C CB  . LYS C 3 217 ? 122.87097 105.69301 -8.23440  1.000 59.54242 ? 217 LYS H CB  1 
ATOM   4487 C CG  . LYS C 3 217 ? 122.20379 106.82087 -9.03444  1.000 62.85214 ? 217 LYS H CG  1 
ATOM   4488 C CD  . LYS C 3 217 ? 123.22262 107.80714 -9.59729  1.000 62.82968 ? 217 LYS H CD  1 
ATOM   4489 N N   . SER C 3 218 ? 119.88238 104.26931 -8.84580  1.000 61.75393 ? 218 SER H N   1 
ATOM   4490 C CA  . SER C 3 218 ? 118.98768 103.44213 -9.66593  1.000 71.04043 ? 218 SER H CA  1 
ATOM   4491 C C   . SER C 3 218 ? 118.13057 104.32695 -10.58400 1.000 72.59439 ? 218 SER H C   1 
ATOM   4492 O O   . SER C 3 218 ? 116.91852 104.46366 -10.42414 1.000 66.47957 ? 218 SER H O   1 
ATOM   4493 C CB  . SER C 3 218 ? 118.10879 102.54988 -8.78507  1.000 75.56723 ? 218 SER H CB  1 
ATOM   4494 O OG  . SER C 3 218 ? 117.22307 101.76770 -9.56720  1.000 77.78505 ? 218 SER H OG  1 
ATOM   4495 N N   . CYS C 3 219 ? 118.76954 104.93714 -11.57991 1.000 72.85210 ? 219 CYS H N   1 
ATOM   4496 C CA  . CYS C 3 219 ? 118.06647 105.73301 -12.58596 1.000 77.91615 ? 219 CYS H CA  1 
ATOM   4497 C C   . CYS C 3 219 ? 117.83982 104.83699 -13.80202 1.000 81.06499 ? 219 CYS H C   1 
ATOM   4498 O O   . CYS C 3 219 ? 118.68295 104.74623 -14.69592 1.000 83.72419 ? 219 CYS H O   1 
ATOM   4499 C CB  . CYS C 3 219 ? 118.84320 107.00520 -12.93083 1.000 77.94230 ? 219 CYS H CB  1 
ATOM   4500 S SG  . CYS C 3 219 ? 120.67123 106.90064 -12.90362 1.000 75.90291 ? 219 CYS H SG  1 
ATOM   4501 N N   . ASP C 3 220 ? 116.68799 104.16472 -13.83018 1.000 82.84892 ? 220 ASP H N   1 
ATOM   4502 C CA  . ASP C 3 220 ? 116.37934 103.20568 -14.89625 1.000 85.17667 ? 220 ASP H CA  1 
ATOM   4503 C C   . ASP C 3 220 ? 116.21633 103.89269 -16.25124 1.000 88.11974 ? 220 ASP H C   1 
ATOM   4504 O O   . ASP C 3 220 ? 115.72659 103.28960 -17.20932 1.000 90.41568 ? 220 ASP H O   1 
ATOM   4505 C CB  . ASP C 3 220 ? 115.11250 102.40337 -14.56542 1.000 85.15300 ? 220 ASP H CB  1 
ATOM   4506 C CG  . ASP C 3 220 ? 113.82832 103.21307 -14.74554 1.000 87.33192 ? 220 ASP H CG  1 
ATOM   4507 O OD1 . ASP C 3 220 ? 113.86701 104.45707 -14.60950 1.000 87.90032 ? 220 ASP H OD1 1 
ATOM   4508 O OD2 . ASP C 3 220 ? 112.76950 102.59782 -14.99969 1.000 87.07744 ? 220 ASP H OD2 1 
ATOM   4509 N N   . ALA D 4 3   ? 179.15265 93.18214  8.62181   1.000 48.55339 ? 3   ALA L N   1 
ATOM   4510 C CA  . ALA D 4 3   ? 178.75839 93.64193  7.28481   1.000 60.81208 ? 3   ALA L CA  1 
ATOM   4511 C C   . ALA D 4 3   ? 178.25431 92.48778  6.40206   1.000 58.92097 ? 3   ALA L C   1 
ATOM   4512 O O   . ALA D 4 3   ? 179.03223 91.86173  5.68101   1.000 51.98871 ? 3   ALA L O   1 
ATOM   4513 C CB  . ALA D 4 3   ? 179.92123 94.34891  6.61352   1.000 66.84566 ? 3   ALA L CB  1 
ATOM   4514 N N   . LEU D 4 4   ? 176.94534 92.23270  6.44731   1.000 63.57665 ? 4   LEU L N   1 
ATOM   4515 C CA  . LEU D 4 4   ? 176.35133 91.00659  5.92558   1.000 55.79552 ? 4   LEU L CA  1 
ATOM   4516 C C   . LEU D 4 4   ? 175.77808 91.21436  4.52765   1.000 56.03740 ? 4   LEU L C   1 
ATOM   4517 O O   . LEU D 4 4   ? 175.05197 92.18228  4.28065   1.000 60.93275 ? 4   LEU L O   1 
ATOM   4518 C CB  . LEU D 4 4   ? 175.25652 90.50965  6.87384   1.000 47.92630 ? 4   LEU L CB  1 
ATOM   4519 C CG  . LEU D 4 4   ? 175.63178 89.57483  8.03090   1.000 36.84987 ? 4   LEU L CG  1 
ATOM   4520 C CD1 . LEU D 4 4   ? 176.99985 89.85599  8.57463   1.000 36.98761 ? 4   LEU L CD1 1 
ATOM   4521 C CD2 . LEU D 4 4   ? 174.59696 89.66291  9.13407   1.000 30.22969 ? 4   LEU L CD2 1 
ATOM   4522 N N   . THR D 4 5   ? 176.08198 90.27826  3.62473   1.000 51.88831 ? 5   THR L N   1 
ATOM   4523 C CA  . THR D 4 5   ? 175.74373 90.38804  2.20777   1.000 47.47920 ? 5   THR L CA  1 
ATOM   4524 C C   . THR D 4 5   ? 174.99873 89.14093  1.74207   1.000 43.43817 ? 5   THR L C   1 
ATOM   4525 O O   . THR D 4 5   ? 175.42086 88.01500  2.03415   1.000 43.23967 ? 5   THR L O   1 
ATOM   4526 C CB  . THR D 4 5   ? 177.02158 90.60401  1.37352   1.000 47.41406 ? 5   THR L CB  1 
ATOM   4527 O OG1 . THR D 4 5   ? 177.31947 92.00302  1.30928   1.000 44.42930 ? 5   THR L OG1 1 
ATOM   4528 C CG2 . THR D 4 5   ? 176.87637 90.05081  -0.03538  1.000 49.98732 ? 5   THR L CG2 1 
ATOM   4529 N N   . GLN D 4 6   ? 173.89960 89.34376  1.01323   1.000 37.84073 ? 6   GLN L N   1 
ATOM   4530 C CA  . GLN D 4 6   ? 173.05758 88.27264  0.49752   1.000 37.25410 ? 6   GLN L CA  1 
ATOM   4531 C C   . GLN D 4 6   ? 172.79231 88.44442  -0.99046  1.000 38.96307 ? 6   GLN L C   1 
ATOM   4532 O O   . GLN D 4 6   ? 172.73915 89.57135  -1.49460  1.000 36.33879 ? 6   GLN L O   1 
ATOM   4533 C CB  . GLN D 4 6   ? 171.70570 88.22865  1.22275   1.000 40.76906 ? 6   GLN L CB  1 
ATOM   4534 C CG  . GLN D 4 6   ? 171.79797 88.14786  2.72575   1.000 46.88007 ? 6   GLN L CG  1 
ATOM   4535 C CD  . GLN D 4 6   ? 170.43708 88.03086  3.36600   1.000 46.84196 ? 6   GLN L CD  1 
ATOM   4536 O OE1 . GLN D 4 6   ? 170.07818 88.82395  4.23795   1.000 46.70596 ? 6   GLN L OE1 1 
ATOM   4537 N NE2 . GLN D 4 6   ? 169.66607 87.03475  2.93826   1.000 43.94717 ? 6   GLN L NE2 1 
ATOM   4538 N N   . PRO D 4 7   ? 172.59626 87.34131  -1.71428  1.000 40.10354 ? 7   PRO L N   1 
ATOM   4539 C CA  . PRO D 4 7   ? 172.08502 87.45109  -3.08521  1.000 34.43762 ? 7   PRO L CA  1 
ATOM   4540 C C   . PRO D 4 7   ? 170.69298 88.06200  -3.08905  1.000 38.66704 ? 7   PRO L C   1 
ATOM   4541 O O   . PRO D 4 7   ? 169.88415 87.82107  -2.19188  1.000 38.58654 ? 7   PRO L O   1 
ATOM   4542 C CB  . PRO D 4 7   ? 172.07003 86.00002  -3.58201  1.000 33.95223 ? 7   PRO L CB  1 
ATOM   4543 C CG  . PRO D 4 7   ? 172.06129 85.16519  -2.33789  1.000 34.40428 ? 7   PRO L CG  1 
ATOM   4544 C CD  . PRO D 4 7   ? 172.85641 85.94438  -1.32713  1.000 39.45124 ? 7   PRO L CD  1 
ATOM   4545 N N   . ALA D 4 8   ? 170.42575 88.87184  -4.11211  1.000 38.62951 ? 8   ALA L N   1 
ATOM   4546 C CA  . ALA D 4 8   ? 169.16469 89.60175  -4.16600  1.000 37.26153 ? 8   ALA L CA  1 
ATOM   4547 C C   . ALA D 4 8   ? 167.97673 88.65866  -4.32667  1.000 41.13904 ? 8   ALA L C   1 
ATOM   4548 O O   . ALA D 4 8   ? 166.91781 88.88067  -3.72752  1.000 38.99431 ? 8   ALA L O   1 
ATOM   4549 C CB  . ALA D 4 8   ? 169.20643 90.62260  -5.30014  1.000 40.54691 ? 8   ALA L CB  1 
ATOM   4550 N N   . SER D 4 9   ? 168.13166 87.59756  -5.11655  1.000 31.98368 ? 9   SER L N   1 
ATOM   4551 C CA  . SER D 4 9   ? 167.04669 86.64846  -5.29224  1.000 37.68660 ? 9   SER L CA  1 
ATOM   4552 C C   . SER D 4 9   ? 167.60175 85.24348  -5.46714  1.000 39.55992 ? 9   SER L C   1 
ATOM   4553 O O   . SER D 4 9   ? 168.72668 85.05349  -5.93731  1.000 43.65618 ? 9   SER L O   1 
ATOM   4554 C CB  . SER D 4 9   ? 166.16646 87.01824  -6.49614  1.000 45.30708 ? 9   SER L CB  1 
ATOM   4555 O OG  . SER D 4 9   ? 166.80128 86.67612  -7.71420  1.000 46.08821 ? 9   SER L OG  1 
ATOM   4556 N N   . VAL D 4 10  ? 166.79188 84.26248  -5.06987  1.000 40.64138 ? 10  VAL L N   1 
ATOM   4557 C CA  . VAL D 4 10  ? 167.01392 82.85245  -5.36771  1.000 40.09560 ? 10  VAL L CA  1 
ATOM   4558 C C   . VAL D 4 10  ? 165.66289 82.26131  -5.75840  1.000 42.49353 ? 10  VAL L C   1 
ATOM   4559 O O   . VAL D 4 10  ? 164.60593 82.76230  -5.35729  1.000 40.81105 ? 10  VAL L O   1 
ATOM   4560 C CB  . VAL D 4 10  ? 167.65118 82.09966  -4.17072  1.000 38.30027 ? 10  VAL L CB  1 
ATOM   4561 C CG1 . VAL D 4 10  ? 166.68138 82.00575  -3.01254  1.000 38.47597 ? 10  VAL L CG1 1 
ATOM   4562 C CG2 . VAL D 4 10  ? 168.11720 80.71563  -4.57661  1.000 40.48541 ? 10  VAL L CG2 1 
ATOM   4563 N N   . SER D 4 11  ? 165.68982 81.21220  -6.57727  1.000 41.96897 ? 11  SER L N   1 
ATOM   4564 C CA  . SER D 4 11  ? 164.45178 80.60306  -7.04197  1.000 41.25900 ? 11  SER L CA  1 
ATOM   4565 C C   . SER D 4 11  ? 164.60487 79.09106  -7.08179  1.000 37.30964 ? 11  SER L C   1 
ATOM   4566 O O   . SER D 4 11  ? 165.71489 78.56312  -7.17091  1.000 43.24153 ? 11  SER L O   1 
ATOM   4567 C CB  . SER D 4 11  ? 164.04551 81.12685  -8.42097  1.000 43.19240 ? 11  SER L CB  1 
ATOM   4568 O OG  . SER D 4 11  ? 164.91038 80.61377  -9.41905  1.000 49.74969 ? 11  SER L OG  1 
ATOM   4569 N N   . GLY D 4 12  ? 163.46493 78.40300  -7.01750  1.000 34.27094 ? 12  GLY L N   1 
ATOM   4570 C CA  . GLY D 4 12  ? 163.43103 76.95100  -6.99730  1.000 34.99392 ? 12  GLY L CA  1 
ATOM   4571 C C   . GLY D 4 12  ? 162.07299 76.42786  -7.41400  1.000 42.03097 ? 12  GLY L C   1 
ATOM   4572 O O   . GLY D 4 12  ? 161.09492 77.17278  -7.52693  1.000 44.37145 ? 12  GLY L O   1 
ATOM   4573 N N   . SER D 4 13  ? 162.02604 75.08882  -7.64581  1.000 40.71607 ? 13  SER L N   1 
ATOM   4574 C CA  . SER D 4 13  ? 160.79801 74.41969  -8.03751  1.000 44.87736 ? 13  SER L CA  1 
ATOM   4575 C C   . SER D 4 13  ? 160.20726 73.64781  -6.86330  1.000 42.26733 ? 13  SER L C   1 
ATOM   4576 O O   . SER D 4 13  ? 160.93344 73.24598  -5.94937  1.000 35.91396 ? 13  SER L O   1 
ATOM   4577 C CB  . SER D 4 13  ? 161.05187 73.46755  -9.20942  1.000 49.48946 ? 13  SER L CB  1 
ATOM   4578 O OG  . SER D 4 13  ? 161.05762 74.18238  -10.43252 1.000 52.18542 ? 13  SER L OG  1 
ATOM   4579 N N   . PRO D 4 14  ? 158.89028 73.43972  -6.86205  1.000 43.73195 ? 14  PRO L N   1 
ATOM   4580 C CA  . PRO D 4 14  ? 158.24351 72.80884  -5.70585  1.000 42.83661 ? 14  PRO L CA  1 
ATOM   4581 C C   . PRO D 4 14  ? 158.89366 71.48393  -5.34778  1.000 45.97578 ? 14  PRO L C   1 
ATOM   4582 O O   . PRO D 4 14  ? 159.14457 70.63883  -6.20971  1.000 51.55038 ? 14  PRO L O   1 
ATOM   4583 C CB  . PRO D 4 14  ? 156.79945 72.61968  -6.17558  1.000 41.27079 ? 14  PRO L CB  1 
ATOM   4584 C CG  . PRO D 4 14  ? 156.59621 73.72154  -7.14769  1.000 40.83222 ? 14  PRO L CG  1 
ATOM   4585 C CD  . PRO D 4 14  ? 157.90408 73.87952  -7.86494  1.000 40.10103 ? 14  PRO L CD  1 
ATOM   4586 N N   . GLY D 4 15  ? 159.18589 71.32112  -4.06081  1.000 42.38754 ? 15  GLY L N   1 
ATOM   4587 C CA  . GLY D 4 15  ? 159.72606 70.08723  -3.54374  1.000 39.55752 ? 15  GLY L CA  1 
ATOM   4588 C C   . GLY D 4 15  ? 161.23006 69.95832  -3.61098  1.000 41.02705 ? 15  GLY L C   1 
ATOM   4589 O O   . GLY D 4 15  ? 161.76521 68.96042  -3.11593  1.000 42.10318 ? 15  GLY L O   1 
ATOM   4590 N N   . GLN D 4 16  ? 161.92789 70.91928  -4.21523  1.000 41.38913 ? 16  GLN L N   1 
ATOM   4591 C CA  . GLN D 4 16  ? 163.38088 70.89937  -4.27647  1.000 43.91353 ? 16  GLN L CA  1 
ATOM   4592 C C   . GLN D 4 16  ? 163.95704 71.64457  -3.07467  1.000 39.52240 ? 16  GLN L C   1 
ATOM   4593 O O   . GLN D 4 16  ? 163.22615 72.14263  -2.21661  1.000 42.81867 ? 16  GLN L O   1 
ATOM   4594 C CB  . GLN D 4 16  ? 163.87262 71.50922  -5.58864  1.000 46.41783 ? 16  GLN L CB  1 
ATOM   4595 C CG  . GLN D 4 16  ? 163.30845 70.84501  -6.83245  1.000 59.31262 ? 16  GLN L CG  1 
ATOM   4596 C CD  . GLN D 4 16  ? 163.57554 69.35002  -6.87729  1.000 70.55822 ? 16  GLN L CD  1 
ATOM   4597 O OE1 . GLN D 4 16  ? 164.68262 68.89514  -6.57842  1.000 75.30778 ? 16  GLN L OE1 1 
ATOM   4598 N NE2 . GLN D 4 16  ? 162.55652 68.57491  -7.25001  1.000 71.50896 ? 16  GLN L NE2 1 
ATOM   4599 N N   . SER D 4 17  ? 165.28504 71.73166  -3.01291  1.000 37.71265 ? 17  SER L N   1 
ATOM   4600 C CA  . SER D 4 17  ? 165.97817 72.48884  -1.97913  1.000 36.86078 ? 17  SER L CA  1 
ATOM   4601 C C   . SER D 4 17  ? 166.70999 73.66981  -2.59442  1.000 34.05633 ? 17  SER L C   1 
ATOM   4602 O O   . SER D 4 17  ? 167.36282 73.53571  -3.63151  1.000 37.24224 ? 17  SER L O   1 
ATOM   4603 C CB  . SER D 4 17  ? 166.98636 71.62101  -1.21718  1.000 45.07556 ? 17  SER L CB  1 
ATOM   4604 O OG  . SER D 4 17  ? 166.33655 70.59107  -0.49993  1.000 53.92639 ? 17  SER L OG  1 
ATOM   4605 N N   . ILE D 4 18  ? 166.61703 74.82189  -1.93956  1.000 35.52157 ? 18  ILE L N   1 
ATOM   4606 C CA  . ILE D 4 18  ? 167.39789 75.99389  -2.30385  1.000 39.77880 ? 18  ILE L CA  1 
ATOM   4607 C C   . ILE D 4 18  ? 168.23107 76.41711  -1.10105  1.000 39.67459 ? 18  ILE L C   1 
ATOM   4608 O O   . ILE D 4 18  ? 167.96029 76.03425  0.04005   1.000 38.17626 ? 18  ILE L O   1 
ATOM   4609 C CB  . ILE D 4 18  ? 166.51473 77.15877  -2.78486  1.000 41.43114 ? 18  ILE L CB  1 
ATOM   4610 C CG1 . ILE D 4 18  ? 165.55590 77.58386  -1.67175  1.000 45.23196 ? 18  ILE L CG1 1 
ATOM   4611 C CG2 . ILE D 4 18  ? 165.75155 76.75655  -4.02067  1.000 33.19296 ? 18  ILE L CG2 1 
ATOM   4612 C CD1 . ILE D 4 18  ? 164.84676 78.88478  -1.94681  1.000 46.17352 ? 18  ILE L CD1 1 
ATOM   4613 N N   . THR D 4 19  ? 169.25497 77.22714  -1.37133  1.000 41.01302 ? 19  THR L N   1 
ATOM   4614 C CA  . THR D 4 19  ? 170.16411 77.72034  -0.34656  1.000 40.91711 ? 19  THR L CA  1 
ATOM   4615 C C   . THR D 4 19  ? 170.40398 79.21133  -0.53380  1.000 40.62966 ? 19  THR L C   1 
ATOM   4616 O O   . THR D 4 19  ? 170.62376 79.67819  -1.65490  1.000 35.84378 ? 19  THR L O   1 
ATOM   4617 C CB  . THR D 4 19  ? 171.50916 76.97942  -0.37869  1.000 45.16497 ? 19  THR L CB  1 
ATOM   4618 O OG1 . THR D 4 19  ? 171.29328 75.58044  -0.15246  1.000 46.65565 ? 19  THR L OG1 1 
ATOM   4619 C CG2 . THR D 4 19  ? 172.43731 77.51863  0.70408   1.000 43.18997 ? 19  THR L CG2 1 
ATOM   4620 N N   . ILE D 4 20  ? 170.37013 79.95248  0.57311   1.000 43.31460 ? 20  ILE L N   1 
ATOM   4621 C CA  . ILE D 4 20  ? 170.64904 81.38249  0.58386   1.000 43.02294 ? 20  ILE L CA  1 
ATOM   4622 C C   . ILE D 4 20  ? 171.90816 81.61969  1.40862   1.000 49.08528 ? 20  ILE L C   1 
ATOM   4623 O O   . ILE D 4 20  ? 171.99039 81.19085  2.56566   1.000 51.12418 ? 20  ILE L O   1 
ATOM   4624 C CB  . ILE D 4 20  ? 169.46408 82.18449  1.14396   1.000 33.27269 ? 20  ILE L CB  1 
ATOM   4625 C CG1 . ILE D 4 20  ? 168.18697 81.82031  0.38623   1.000 35.52471 ? 20  ILE L CG1 1 
ATOM   4626 C CG2 . ILE D 4 20  ? 169.73997 83.67150  1.04571   1.000 30.70944 ? 20  ILE L CG2 1 
ATOM   4627 C CD1 . ILE D 4 20  ? 166.91806 82.30932  1.05538   1.000 34.15156 ? 20  ILE L CD1 1 
ATOM   4628 N N   . SER D 4 21  ? 172.88202 82.30367  0.81936   1.000 42.95196 ? 21  SER L N   1 
ATOM   4629 C CA  . SER D 4 21  ? 174.17211 82.49484  1.45911   1.000 42.37993 ? 21  SER L CA  1 
ATOM   4630 C C   . SER D 4 21  ? 174.24514 83.86593  2.10991   1.000 44.54621 ? 21  SER L C   1 
ATOM   4631 O O   . SER D 4 21  ? 173.61600 84.82883  1.66489   1.000 45.62931 ? 21  SER L O   1 
ATOM   4632 C CB  . SER D 4 21  ? 175.32495 82.33478  0.46094   1.000 40.60894 ? 21  SER L CB  1 
ATOM   4633 O OG  . SER D 4 21  ? 175.73078 83.58573  -0.07430  1.000 41.37082 ? 21  SER L OG  1 
ATOM   4634 N N   . CYS D 4 22  ? 175.01532 83.92913  3.18877   1.000 46.51268 ? 22  CYS L N   1 
ATOM   4635 C CA  . CYS D 4 22  ? 175.28236 85.15125  3.92756   1.000 45.82392 ? 22  CYS L CA  1 
ATOM   4636 C C   . CYS D 4 22  ? 176.79338 85.25436  4.04829   1.000 43.59891 ? 22  CYS L C   1 
ATOM   4637 O O   . CYS D 4 22  ? 177.44951 84.28246  4.43331   1.000 40.63704 ? 22  CYS L O   1 
ATOM   4638 C CB  . CYS D 4 22  ? 174.60660 85.10939  5.30468   1.000 45.43205 ? 22  CYS L CB  1 
ATOM   4639 S SG  . CYS D 4 22  ? 174.60067 86.63352  6.27548   1.000 51.62585 ? 22  CYS L SG  1 
ATOM   4640 N N   . THR D 4 23  ? 177.35224 86.39835  3.67204   1.000 41.23506 ? 23  THR L N   1 
ATOM   4641 C CA  . THR D 4 23  ? 178.79423 86.59245  3.71476   1.000 49.07502 ? 23  THR L CA  1 
ATOM   4642 C C   . THR D 4 23  ? 179.10731 87.78459  4.60355   1.000 45.94692 ? 23  THR L C   1 
ATOM   4643 O O   . THR D 4 23  ? 178.46722 88.83653  4.48652   1.000 43.98482 ? 23  THR L O   1 
ATOM   4644 C CB  . THR D 4 23  ? 179.37798 86.79229  2.31164   1.000 61.74813 ? 23  THR L CB  1 
ATOM   4645 O OG1 . THR D 4 23  ? 178.77780 87.94017  1.70058   1.000 75.19344 ? 23  THR L OG1 1 
ATOM   4646 C CG2 . THR D 4 23  ? 179.11391 85.56616  1.44385   1.000 55.40080 ? 23  THR L CG2 1 
ATOM   4647 N N   . GLY D 4 24  ? 180.07648 87.60477  5.50341   1.000 47.41155 ? 24  GLY L N   1 
ATOM   4648 C CA  . GLY D 4 24  ? 180.49256 88.65792  6.40919   1.000 43.56262 ? 24  GLY L CA  1 
ATOM   4649 C C   . GLY D 4 24  ? 180.28483 88.29411  7.86528   1.000 41.47128 ? 24  GLY L C   1 
ATOM   4650 O O   . GLY D 4 24  ? 180.25493 89.16922  8.73617   1.000 37.82819 ? 24  GLY L O   1 
ATOM   4651 N N   . THR D 4 25  ? 180.14997 86.99713  8.13948   1.000 41.81404 ? 25  THR L N   1 
ATOM   4652 C CA  . THR D 4 25  ? 179.77422 86.50729  9.46061   1.000 45.63013 ? 25  THR L CA  1 
ATOM   4653 C C   . THR D 4 25  ? 180.98539 86.11048  10.30046  1.000 45.44827 ? 25  THR L C   1 
ATOM   4654 O O   . THR D 4 25  ? 180.86560 85.28760  11.21759  1.000 43.40574 ? 25  THR L O   1 
ATOM   4655 C CB  . THR D 4 25  ? 178.80327 85.33221  9.32293   1.000 44.04217 ? 25  THR L CB  1 
ATOM   4656 O OG1 . THR D 4 25  ? 179.46224 84.22816  8.68597   1.000 46.89786 ? 25  THR L OG1 1 
ATOM   4657 C CG2 . THR D 4 25  ? 177.60411 85.74302  8.48508   1.000 38.06935 ? 25  THR L CG2 1 
ATOM   4658 N N   . GLY D 4 26  ? 182.14930 86.68652  10.00618  1.000 49.46171 ? 26  GLY L N   1 
ATOM   4659 C CA  . GLY D 4 26  ? 183.36945 86.35869  10.72601  1.000 44.99562 ? 26  GLY L CA  1 
ATOM   4660 C C   . GLY D 4 26  ? 183.51861 87.17488  12.00088  1.000 38.48521 ? 26  GLY L C   1 
ATOM   4661 O O   . GLY D 4 26  ? 183.16955 88.35286  12.05178  1.000 37.27257 ? 26  GLY L O   1 
ATOM   4662 N N   . SER D 4 27  ? 184.03783 86.52805  13.03088  1.000 41.00277 ? 27  SER L N   1 
ATOM   4663 C CA  . SER D 4 27  ? 184.31501 87.18124  14.30174  1.000 44.22587 ? 27  SER L CA  1 
ATOM   4664 C C   . SER D 4 27  ? 185.81804 87.25037  14.53047  1.000 43.59754 ? 27  SER L C   1 
ATOM   4665 O O   . SER D 4 27  ? 186.55504 86.32936  14.15947  1.000 31.64211 ? 27  SER L O   1 
ATOM   4666 C CB  . SER D 4 27  ? 183.64225 86.43835  15.45896  1.000 39.87974 ? 27  SER L CB  1 
ATOM   4667 O OG  . SER D 4 27  ? 183.96734 85.05837  15.42309  1.000 40.10655 ? 27  SER L OG  1 
ATOM   4668 N N   . ASP D 4 28  ? 186.26308 88.34648  15.14225  1.000 47.57699 ? 28  ASP L N   1 
ATOM   4669 C CA  . ASP D 4 28  ? 187.65014 88.47563  15.56700  1.000 46.11597 ? 28  ASP L CA  1 
ATOM   4670 C C   . ASP D 4 28  ? 187.99539 87.42679  16.62308  1.000 43.03821 ? 28  ASP L C   1 
ATOM   4671 O O   . ASP D 4 28  ? 187.12053 86.80582  17.24131  1.000 39.69282 ? 28  ASP L O   1 
ATOM   4672 C CB  . ASP D 4 28  ? 187.90415 89.87072  16.13476  1.000 46.17752 ? 28  ASP L CB  1 
ATOM   4673 C CG  . ASP D 4 28  ? 187.51891 90.96956  15.16868  1.000 55.83213 ? 28  ASP L CG  1 
ATOM   4674 O OD1 . ASP D 4 28  ? 187.98071 90.92944  14.00861  1.000 57.13548 ? 28  ASP L OD1 1 
ATOM   4675 O OD2 . ASP D 4 28  ? 186.74792 91.86957  15.56769  1.000 60.67869 ? 28  ASP L OD2 1 
ATOM   4676 N N   . VAL D 4 29  ? 189.29944 87.22990  16.82588  1.000 46.11670 ? 29  VAL L N   1 
ATOM   4677 C CA  . VAL D 4 29  ? 189.74968 86.36708  17.90992  1.000 42.83028 ? 29  VAL L CA  1 
ATOM   4678 C C   . VAL D 4 29  ? 189.28487 86.95323  19.23792  1.000 36.76794 ? 29  VAL L C   1 
ATOM   4679 O O   . VAL D 4 29  ? 189.29782 88.17526  19.44275  1.000 30.04215 ? 29  VAL L O   1 
ATOM   4680 C CB  . VAL D 4 29  ? 191.27768 86.19917  17.86068  1.000 47.20619 ? 29  VAL L CB  1 
ATOM   4681 C CG1 . VAL D 4 29  ? 191.76493 85.25635  18.96573  1.000 46.41544 ? 29  VAL L CG1 1 
ATOM   4682 C CG2 . VAL D 4 29  ? 191.70648 85.68302  16.50068  1.000 44.34160 ? 29  VAL L CG2 1 
ATOM   4683 N N   . GLY D 4 30  ? 188.84108 86.08232  20.14012  1.000 34.29177 ? 30  GLY L N   1 
ATOM   4684 C CA  . GLY D 4 30  ? 188.33426 86.53246  21.41614  1.000 37.36213 ? 30  GLY L CA  1 
ATOM   4685 C C   . GLY D 4 30  ? 186.93522 87.10737  21.37830  1.000 45.18038 ? 30  GLY L C   1 
ATOM   4686 O O   . GLY D 4 30  ? 186.41638 87.49548  22.43434  1.000 40.51842 ? 30  GLY L O   1 
ATOM   4687 N N   . SER D 4 31  ? 186.31602 87.17917  20.20040  1.000 48.58523 ? 31  SER L N   1 
ATOM   4688 C CA  . SER D 4 31  ? 184.93796 87.61405  20.01458  1.000 42.75125 ? 31  SER L CA  1 
ATOM   4689 C C   . SER D 4 31  ? 184.13492 86.48492  19.37787  1.000 41.31789 ? 31  SER L C   1 
ATOM   4690 O O   . SER D 4 31  ? 184.68191 85.46689  18.94891  1.000 42.28528 ? 31  SER L O   1 
ATOM   4691 C CB  . SER D 4 31  ? 184.86172 88.87793  19.14442  1.000 33.47917 ? 31  SER L CB  1 
ATOM   4692 O OG  . SER D 4 31  ? 185.03578 90.06005  19.91223  1.000 28.59421 ? 31  SER L OG  1 
ATOM   4693 N N   . TYR D 4 32  ? 182.81890 86.67482  19.31107  1.000 40.93713 ? 32  TYR L N   1 
ATOM   4694 C CA  . TYR D 4 32  ? 181.92687 85.65569  18.77336  1.000 40.14293 ? 32  TYR L CA  1 
ATOM   4695 C C   . TYR D 4 32  ? 180.73771 86.33253  18.10947  1.000 36.75170 ? 32  TYR L C   1 
ATOM   4696 O O   . TYR D 4 32  ? 180.50366 87.53153  18.28535  1.000 35.28486 ? 32  TYR L O   1 
ATOM   4697 C CB  . TYR D 4 32  ? 181.44712 84.69981  19.87057  1.000 39.67342 ? 32  TYR L CB  1 
ATOM   4698 C CG  . TYR D 4 32  ? 180.48824 85.35188  20.83764  1.000 38.12502 ? 32  TYR L CG  1 
ATOM   4699 C CD1 . TYR D 4 32  ? 180.95437 86.15705  21.87045  1.000 37.51368 ? 32  TYR L CD1 1 
ATOM   4700 C CD2 . TYR D 4 32  ? 179.11723 85.17677  20.71590  1.000 37.44508 ? 32  TYR L CD2 1 
ATOM   4701 C CE1 . TYR D 4 32  ? 180.08248 86.76911  22.75452  1.000 36.30020 ? 32  TYR L CE1 1 
ATOM   4702 C CE2 . TYR D 4 32  ? 178.23734 85.78484  21.59997  1.000 34.82803 ? 32  TYR L CE2 1 
ATOM   4703 C CZ  . TYR D 4 32  ? 178.72647 86.57601  22.61778  1.000 33.41364 ? 32  TYR L CZ  1 
ATOM   4704 O OH  . TYR D 4 32  ? 177.85958 87.17407  23.50085  1.000 31.50529 ? 32  TYR L OH  1 
ATOM   4705 N N   . ASN D 4 33  ? 179.97963 85.54437  17.34270  1.000 39.39692 ? 33  ASN L N   1 
ATOM   4706 C CA  . ASN D 4 33  ? 178.71251 86.00921  16.78686  1.000 38.18007 ? 33  ASN L CA  1 
ATOM   4707 C C   . ASN D 4 33  ? 177.74756 84.83813  16.64318  1.000 33.43360 ? 33  ASN L C   1 
ATOM   4708 O O   . ASN D 4 33  ? 178.14662 83.67015  16.58927  1.000 28.79687 ? 33  ASN L O   1 
ATOM   4709 C CB  . ASN D 4 33  ? 178.89623 86.73404  15.44273  1.000 37.78156 ? 33  ASN L CB  1 
ATOM   4710 C CG  . ASN D 4 33  ? 179.59911 85.88895  14.39172  1.000 42.29875 ? 33  ASN L CG  1 
ATOM   4711 O OD1 . ASN D 4 33  ? 179.78721 84.68198  14.54785  1.000 49.29158 ? 33  ASN L OD1 1 
ATOM   4712 N ND2 . ASN D 4 33  ? 179.98788 86.53182  13.30457  1.000 46.81285 ? 33  ASN L ND2 1 
ATOM   4713 N N   . LEU D 4 34  ? 176.45953 85.17404  16.60236  1.000 28.34902 ? 34  LEU L N   1 
ATOM   4714 C CA  . LEU D 4 34  ? 175.38257 84.19895  16.45367  1.000 34.12826 ? 34  LEU L CA  1 
ATOM   4715 C C   . LEU D 4 34  ? 174.50334 84.62174  15.28277  1.000 32.45149 ? 34  LEU L C   1 
ATOM   4716 O O   . LEU D 4 34  ? 173.95427 85.73070  15.28171  1.000 30.70602 ? 34  LEU L O   1 
ATOM   4717 C CB  . LEU D 4 34  ? 174.55679 84.08308  17.74283  1.000 29.22527 ? 34  LEU L CB  1 
ATOM   4718 C CG  . LEU D 4 34  ? 175.26704 83.53629  18.99178  1.000 32.89909 ? 34  LEU L CG  1 
ATOM   4719 C CD1 . LEU D 4 34  ? 174.41525 83.73041  20.24390  1.000 28.21884 ? 34  LEU L CD1 1 
ATOM   4720 C CD2 . LEU D 4 34  ? 175.64311 82.07029  18.82292  1.000 28.51600 ? 34  LEU L CD2 1 
ATOM   4721 N N   . VAL D 4 35  ? 174.37123 83.74560  14.29491  1.000 29.43511 ? 35  VAL L N   1 
ATOM   4722 C CA  . VAL D 4 35  ? 173.62100 84.05638  13.08199  1.000 35.81626 ? 35  VAL L CA  1 
ATOM   4723 C C   . VAL D 4 35  ? 172.16005 83.68331  13.26429  1.000 31.49995 ? 35  VAL L C   1 
ATOM   4724 O O   . VAL D 4 35  ? 171.84619 82.55135  13.64650  1.000 37.11341 ? 35  VAL L O   1 
ATOM   4725 C CB  . VAL D 4 35  ? 174.20184 83.32626  11.86699  1.000 37.69309 ? 35  VAL L CB  1 
ATOM   4726 C CG1 . VAL D 4 35  ? 173.27062 83.53303  10.66112  1.000 29.05074 ? 35  VAL L CG1 1 
ATOM   4727 C CG2 . VAL D 4 35  ? 175.61076 83.81631  11.59269  1.000 29.05804 ? 35  VAL L CG2 1 
ATOM   4728 N N   . SER D 4 36  ? 171.26594 84.62321  12.96232  1.000 31.22381 ? 36  SER L N   1 
ATOM   4729 C CA  . SER D 4 36  ? 169.83695 84.34511  12.88960  1.000 33.90769 ? 36  SER L CA  1 
ATOM   4730 C C   . SER D 4 36  ? 169.32169 84.57189  11.47266  1.000 36.01881 ? 36  SER L C   1 
ATOM   4731 O O   . SER D 4 36  ? 169.84651 85.40582  10.72846  1.000 36.99087 ? 36  SER L O   1 
ATOM   4732 C CB  . SER D 4 36  ? 169.03806 85.20819  13.87062  1.000 28.33225 ? 36  SER L CB  1 
ATOM   4733 O OG  . SER D 4 36  ? 169.06332 84.64737  15.17169  1.000 30.21477 ? 36  SER L OG  1 
ATOM   4734 N N   . TRP D 4 37  ? 168.28568 83.81777  11.10594  1.000 36.06988 ? 37  TRP L N   1 
ATOM   4735 C CA  . TRP D 4 37  ? 167.61545 83.96455  9.81703   1.000 35.49459 ? 37  TRP L CA  1 
ATOM   4736 C C   . TRP D 4 37  ? 166.15346 84.32549  10.03523  1.000 36.82639 ? 37  TRP L C   1 
ATOM   4737 O O   . TRP D 4 37  ? 165.44263 83.64154  10.78345  1.000 28.72703 ? 37  TRP L O   1 
ATOM   4738 C CB  . TRP D 4 37  ? 167.71339 82.69144  8.97819   1.000 33.04824 ? 37  TRP L CB  1 
ATOM   4739 C CG  . TRP D 4 37  ? 169.07331 82.42246  8.42499   1.000 35.78075 ? 37  TRP L CG  1 
ATOM   4740 C CD1 . TRP D 4 37  ? 170.03045 81.62259  8.97094   1.000 35.90861 ? 37  TRP L CD1 1 
ATOM   4741 C CD2 . TRP D 4 37  ? 169.63007 82.94333  7.21183   1.000 38.91808 ? 37  TRP L CD2 1 
ATOM   4742 N NE1 . TRP D 4 37  ? 171.14832 81.61256  8.17675   1.000 41.68256 ? 37  TRP L NE1 1 
ATOM   4743 C CE2 . TRP D 4 37  ? 170.93008 82.41640  7.09068   1.000 41.79943 ? 37  TRP L CE2 1 
ATOM   4744 C CE3 . TRP D 4 37  ? 169.15284 83.79816  6.21479   1.000 40.49491 ? 37  TRP L CE3 1 
ATOM   4745 C CZ2 . TRP D 4 37  ? 171.76288 82.71630  6.01249   1.000 43.79723 ? 37  TRP L CZ2 1 
ATOM   4746 C CZ3 . TRP D 4 37  ? 169.97764 84.09307  5.14361   1.000 43.86489 ? 37  TRP L CZ3 1 
ATOM   4747 C CH2 . TRP D 4 37  ? 171.26966 83.55314  5.05046   1.000 43.69486 ? 37  TRP L CH2 1 
ATOM   4748 N N   . TYR D 4 38  ? 165.71328 85.39337  9.37016   1.000 28.67786 ? 38  TYR L N   1 
ATOM   4749 C CA  . TYR D 4 38  ? 164.35726 85.90830  9.47933   1.000 34.69443 ? 38  TYR L CA  1 
ATOM   4750 C C   . TYR D 4 38  ? 163.61805 85.76007  8.14747   1.000 35.72880 ? 38  TYR L C   1 
ATOM   4751 O O   . TYR D 4 38  ? 164.19285 85.98396  7.07334   1.000 28.87319 ? 38  TYR L O   1 
ATOM   4752 C CB  . TYR D 4 38  ? 164.36824 87.37936  9.91512   1.000 30.32639 ? 38  TYR L CB  1 
ATOM   4753 C CG  . TYR D 4 38  ? 164.69548 87.59058  11.37804  1.000 36.74584 ? 38  TYR L CG  1 
ATOM   4754 C CD1 . TYR D 4 38  ? 163.70965 87.45264  12.34923  1.000 39.32319 ? 38  TYR L CD1 1 
ATOM   4755 C CD2 . TYR D 4 38  ? 165.98253 87.93071  11.79077  1.000 31.10148 ? 38  TYR L CD2 1 
ATOM   4756 C CE1 . TYR D 4 38  ? 163.98787 87.63784  13.68615  1.000 35.59104 ? 38  TYR L CE1 1 
ATOM   4757 C CE2 . TYR D 4 38  ? 166.27575 88.12692  13.13370  1.000 29.37322 ? 38  TYR L CE2 1 
ATOM   4758 C CZ  . TYR D 4 38  ? 165.26992 87.97698  14.08089  1.000 35.93353 ? 38  TYR L CZ  1 
ATOM   4759 O OH  . TYR D 4 38  ? 165.52813 88.16718  15.42382  1.000 28.73194 ? 38  TYR L OH  1 
ATOM   4760 N N   . GLN D 4 39  ? 162.33908 85.38700  8.22874   1.000 33.12391 ? 39  GLN L N   1 
ATOM   4761 C CA  . GLN D 4 39  ? 161.43389 85.33578  7.08590   1.000 32.62936 ? 39  GLN L CA  1 
ATOM   4762 C C   . GLN D 4 39  ? 160.40284 86.44573  7.21993   1.000 33.78273 ? 39  GLN L C   1 
ATOM   4763 O O   . GLN D 4 39  ? 159.78001 86.58784  8.27802   1.000 34.46781 ? 39  GLN L O   1 
ATOM   4764 C CB  . GLN D 4 39  ? 160.71996 83.98672  7.00321   1.000 30.63865 ? 39  GLN L CB  1 
ATOM   4765 C CG  . GLN D 4 39  ? 159.53080 83.98052  6.04941   1.000 33.99701 ? 39  GLN L CG  1 
ATOM   4766 C CD  . GLN D 4 39  ? 158.63291 82.76549  6.23373   1.000 35.08950 ? 39  GLN L CD  1 
ATOM   4767 O OE1 . GLN D 4 39  ? 157.81807 82.71656  7.15688   1.000 35.95003 ? 39  GLN L OE1 1 
ATOM   4768 N NE2 . GLN D 4 39  ? 158.77683 81.77838  5.35184   1.000 29.60644 ? 39  GLN L NE2 1 
ATOM   4769 N N   . GLN D 4 40  ? 160.21561 87.22358  6.15785   1.000 28.86917 ? 40  GLN L N   1 
ATOM   4770 C CA  . GLN D 4 40  ? 159.23154 88.30051  6.16488   1.000 34.59203 ? 40  GLN L CA  1 
ATOM   4771 C C   . GLN D 4 40  ? 158.29335 88.16129  4.97206   1.000 38.89971 ? 40  GLN L C   1 
ATOM   4772 O O   . GLN D 4 40  ? 158.72414 88.27616  3.81997   1.000 39.02570 ? 40  GLN L O   1 
ATOM   4773 C CB  . GLN D 4 40  ? 159.90845 89.66856  6.14558   1.000 28.81216 ? 40  GLN L CB  1 
ATOM   4774 C CG  . GLN D 4 40  ? 158.99345 90.78455  6.55658   1.000 28.80234 ? 40  GLN L CG  1 
ATOM   4775 C CD  . GLN D 4 40  ? 159.62233 92.13457  6.36229   1.000 28.87133 ? 40  GLN L CD  1 
ATOM   4776 O OE1 . GLN D 4 40  ? 160.57419 92.28252  5.59311   1.000 34.15599 ? 40  GLN L OE1 1 
ATOM   4777 N NE2 . GLN D 4 40  ? 159.09938 93.13563  7.05624   1.000 28.88988 ? 40  GLN L NE2 1 
ATOM   4778 N N   . HIS D 4 41  ? 157.01641 87.92725  5.25231   1.000 41.05947 ? 41  HIS L N   1 
ATOM   4779 C CA  . HIS D 4 41  ? 155.93825 87.91105  4.27749   1.000 39.59010 ? 41  HIS L CA  1 
ATOM   4780 C C   . HIS D 4 41  ? 155.38812 89.31698  4.08340   1.000 44.36725 ? 41  HIS L C   1 
ATOM   4781 O O   . HIS D 4 41  ? 155.56521 90.18711  4.94525   1.000 39.40392 ? 41  HIS L O   1 
ATOM   4782 C CB  . HIS D 4 41  ? 154.82738 86.96804  4.73681   1.000 33.27270 ? 41  HIS L CB  1 
ATOM   4783 C CG  . HIS D 4 41  ? 155.09343 85.52801  4.42996   1.000 32.24592 ? 41  HIS L CG  1 
ATOM   4784 N ND1 . HIS D 4 41  ? 155.55264 84.63817  5.37500   1.000 35.60622 ? 41  HIS L ND1 1 
ATOM   4785 C CD2 . HIS D 4 41  ? 154.96627 84.82185  3.28208   1.000 32.26168 ? 41  HIS L CD2 1 
ATOM   4786 C CE1 . HIS D 4 41  ? 155.69763 83.44610  4.82414   1.000 34.56038 ? 41  HIS L CE1 1 
ATOM   4787 N NE2 . HIS D 4 41  ? 155.34540 83.52991  3.55519   1.000 34.04754 ? 41  HIS L NE2 1 
ATOM   4788 N N   . PRO D 4 42  ? 154.71991 89.57079  2.95648   1.000 42.37870 ? 42  PRO L N   1 
ATOM   4789 C CA  . PRO D 4 42  ? 154.31877 90.94672  2.61936   1.000 42.82789 ? 42  PRO L CA  1 
ATOM   4790 C C   . PRO D 4 42  ? 153.48691 91.61381  3.71141   1.000 43.14684 ? 42  PRO L C   1 
ATOM   4791 O O   . PRO D 4 42  ? 152.54904 91.02282  4.26165   1.000 33.62578 ? 42  PRO L O   1 
ATOM   4792 C CB  . PRO D 4 42  ? 153.51356 90.76849  1.32752   1.000 45.85543 ? 42  PRO L CB  1 
ATOM   4793 C CG  . PRO D 4 42  ? 154.08553 89.54344  0.70259   1.000 46.01084 ? 42  PRO L CG  1 
ATOM   4794 C CD  . PRO D 4 42  ? 154.47378 88.63662  1.84064   1.000 45.48027 ? 42  PRO L CD  1 
ATOM   4795 N N   . GLY D 4 43  ? 153.84788 92.85888  4.01818   1.000 45.05014 ? 43  GLY L N   1 
ATOM   4796 C CA  . GLY D 4 43  ? 153.12800 93.66096  4.99719   1.000 43.10689 ? 43  GLY L CA  1 
ATOM   4797 C C   . GLY D 4 43  ? 153.13827 93.09415  6.40027   1.000 45.42135 ? 43  GLY L C   1 
ATOM   4798 O O   . GLY D 4 43  ? 152.14639 93.22919  7.12842   1.000 43.58352 ? 43  GLY L O   1 
ATOM   4799 N N   . LYS D 4 44  ? 154.24138 92.47428  6.80816   1.000 45.10328 ? 44  LYS L N   1 
ATOM   4800 C CA  . LYS D 4 44  ? 154.26165 91.75245  8.06926   1.000 47.76386 ? 44  LYS L CA  1 
ATOM   4801 C C   . LYS D 4 44  ? 155.62275 91.89063  8.73901   1.000 43.15100 ? 44  LYS L C   1 
ATOM   4802 O O   . LYS D 4 44  ? 156.64663 92.11361  8.08780   1.000 41.13964 ? 44  LYS L O   1 
ATOM   4803 C CB  . LYS D 4 44  ? 153.91570 90.27240  7.85452   1.000 48.23276 ? 44  LYS L CB  1 
ATOM   4804 C CG  . LYS D 4 44  ? 153.40796 89.56954  9.09470   1.000 50.18406 ? 44  LYS L CG  1 
ATOM   4805 C CD  . LYS D 4 44  ? 153.03600 88.12847  8.78996   1.000 51.53468 ? 44  LYS L CD  1 
ATOM   4806 C CE  . LYS D 4 44  ? 152.03382 88.03525  7.65814   1.000 47.14937 ? 44  LYS L CE  1 
ATOM   4807 N NZ  . LYS D 4 44  ? 151.66687 86.61120  7.43940   1.000 51.53773 ? 44  LYS L NZ  1 
ATOM   4808 N N   . ALA D 4 45  ? 155.61599 91.75581  10.05903  1.000 43.51047 ? 45  ALA L N   1 
ATOM   4809 C CA  . ALA D 4 45  ? 156.85011 91.76199  10.81581  1.000 35.80103 ? 45  ALA L CA  1 
ATOM   4810 C C   . ALA D 4 45  ? 157.65514 90.49900  10.51285  1.000 35.60121 ? 45  ALA L C   1 
ATOM   4811 O O   . ALA D 4 45  ? 157.08316 89.45692  10.18309  1.000 31.55063 ? 45  ALA L O   1 
ATOM   4812 C CB  . ALA D 4 45  ? 156.55236 91.84518  12.30985  1.000 36.23439 ? 45  ALA L CB  1 
ATOM   4813 N N   . PRO D 4 46  ? 158.98316 90.56310  10.62461  1.000 37.06108 ? 46  PRO L N   1 
ATOM   4814 C CA  . PRO D 4 46  ? 159.79719 89.37612  10.34663  1.000 34.05523 ? 46  PRO L CA  1 
ATOM   4815 C C   . PRO D 4 46  ? 159.51743 88.26624  11.34683  1.000 34.07650 ? 46  PRO L C   1 
ATOM   4816 O O   . PRO D 4 46  ? 159.09661 88.50936  12.48087  1.000 32.46829 ? 46  PRO L O   1 
ATOM   4817 C CB  . PRO D 4 46  ? 161.23918 89.88623  10.48132  1.000 31.48874 ? 46  PRO L CB  1 
ATOM   4818 C CG  . PRO D 4 46  ? 161.14508 91.37722  10.45213  1.000 33.52521 ? 46  PRO L CG  1 
ATOM   4819 C CD  . PRO D 4 46  ? 159.81015 91.71121  11.03231  1.000 37.65091 ? 46  PRO L CD  1 
ATOM   4820 N N   . LYS D 4 47  ? 159.74843 87.03419  10.89996  1.000 34.01557 ? 47  LYS L N   1 
ATOM   4821 C CA  . LYS D 4 47  ? 159.59665 85.84229  11.72215  1.000 30.02802 ? 47  LYS L CA  1 
ATOM   4822 C C   . LYS D 4 47  ? 160.93971 85.13339  11.82101  1.000 38.05530 ? 47  LYS L C   1 
ATOM   4823 O O   . LYS D 4 47  ? 161.58856 84.87830  10.79794  1.000 35.57591 ? 47  LYS L O   1 
ATOM   4824 C CB  . LYS D 4 47  ? 158.54461 84.90115  11.14146  1.000 28.85549 ? 47  LYS L CB  1 
ATOM   4825 C CG  . LYS D 4 47  ? 158.48082 83.55924  11.83565  1.000 33.73066 ? 47  LYS L CG  1 
ATOM   4826 C CD  . LYS D 4 47  ? 157.40877 82.65408  11.21795  1.000 42.47260 ? 47  LYS L CD  1 
ATOM   4827 C CE  . LYS D 4 47  ? 157.27899 81.35118  12.00515  1.000 47.68636 ? 47  LYS L CE  1 
ATOM   4828 N NZ  . LYS D 4 47  ? 156.18195 80.49904  11.47646  1.000 54.99077 ? 47  LYS L NZ  1 
ATOM   4829 N N   . LEU D 4 48  ? 161.35494 84.83259  13.05498  1.000 41.63670 ? 48  LEU L N   1 
ATOM   4830 C CA  . LEU D 4 48  ? 162.61603 84.14170  13.30486  1.000 34.23264 ? 48  LEU L CA  1 
ATOM   4831 C C   . LEU D 4 48  ? 162.51205 82.68564  12.86408  1.000 33.41067 ? 48  LEU L C   1 
ATOM   4832 O O   . LEU D 4 48  ? 161.66919 81.93365  13.36632  1.000 33.71643 ? 48  LEU L O   1 
ATOM   4833 C CB  . LEU D 4 48  ? 162.97528 84.22693  14.78679  1.000 35.18346 ? 48  LEU L CB  1 
ATOM   4834 C CG  . LEU D 4 48  ? 164.19741 83.42507  15.25369  1.000 34.62569 ? 48  LEU L CG  1 
ATOM   4835 C CD1 . LEU D 4 48  ? 165.46126 83.87305  14.53441  1.000 33.36247 ? 48  LEU L CD1 1 
ATOM   4836 C CD2 . LEU D 4 48  ? 164.37466 83.52929  16.76365  1.000 32.30849 ? 48  LEU L CD2 1 
ATOM   4837 N N   . MET D 4 49  ? 163.36592 82.28156  11.93099  1.000 31.32368 ? 49  MET L N   1 
ATOM   4838 C CA  . MET D 4 49  ? 163.34592 80.91050  11.43918  1.000 34.53335 ? 49  MET L CA  1 
ATOM   4839 C C   . MET D 4 49  ? 164.50906 80.08264  11.94909  1.000 39.64629 ? 49  MET L C   1 
ATOM   4840 O O   . MET D 4 49  ? 164.32520 78.90967  12.28428  1.000 41.62978 ? 49  MET L O   1 
ATOM   4841 C CB  . MET D 4 49  ? 163.33766 80.88929  9.90118   1.000 34.85557 ? 49  MET L CB  1 
ATOM   4842 C CG  . MET D 4 49  ? 162.20050 81.69013  9.25227   1.000 30.99216 ? 49  MET L CG  1 
ATOM   4843 S SD  . MET D 4 49  ? 160.53761 81.10907  9.66863   1.000 29.29806 ? 49  MET L SD  1 
ATOM   4844 C CE  . MET D 4 49  ? 160.39154 79.61493  8.68786   1.000 29.68495 ? 49  MET L CE  1 
ATOM   4845 N N   . ILE D 4 50  ? 165.70304 80.66473  12.01781  1.000 40.62896 ? 50  ILE L N   1 
ATOM   4846 C CA  . ILE D 4 50  ? 166.88617 79.98087  12.52670  1.000 41.88581 ? 50  ILE L CA  1 
ATOM   4847 C C   . ILE D 4 50  ? 167.62927 80.92405  13.46144  1.000 39.94042 ? 50  ILE L C   1 
ATOM   4848 O O   . ILE D 4 50  ? 167.80314 82.10602  13.15225  1.000 38.34297 ? 50  ILE L O   1 
ATOM   4849 C CB  . ILE D 4 50  ? 167.80700 79.50778  11.38160  1.000 40.72075 ? 50  ILE L CB  1 
ATOM   4850 C CG1 . ILE D 4 50  ? 167.10393 78.45062  10.53387  1.000 29.74238 ? 50  ILE L CG1 1 
ATOM   4851 C CG2 . ILE D 4 50  ? 169.12513 78.95594  11.93945  1.000 39.75087 ? 50  ILE L CG2 1 
ATOM   4852 C CD1 . ILE D 4 50  ? 166.94713 77.12770  11.24307  1.000 30.01321 ? 50  ILE L CD1 1 
ATOM   4853 N N   . TYR D 4 51  ? 168.05250 80.40523  14.61444  1.000 46.09496 ? 51  TYR L N   1 
ATOM   4854 C CA  . TYR D 4 51  ? 168.92861 81.12741  15.53119  1.000 41.30292 ? 51  TYR L CA  1 
ATOM   4855 C C   . TYR D 4 51  ? 170.12772 80.25354  15.86911  1.000 33.61962 ? 51  TYR L C   1 
ATOM   4856 O O   . TYR D 4 51  ? 170.18574 79.07149  15.51926  1.000 29.19679 ? 51  TYR L O   1 
ATOM   4857 C CB  . TYR D 4 51  ? 168.19680 81.54254  16.81426  1.000 40.75752 ? 51  TYR L CB  1 
ATOM   4858 C CG  . TYR D 4 51  ? 167.83403 80.38564  17.71548  1.000 39.21927 ? 51  TYR L CG  1 
ATOM   4859 C CD1 . TYR D 4 51  ? 166.65604 79.66353  17.51178  1.000 37.48805 ? 51  TYR L CD1 1 
ATOM   4860 C CD2 . TYR D 4 51  ? 168.66223 80.01684  18.77939  1.000 34.10324 ? 51  TYR L CD2 1 
ATOM   4861 C CE1 . TYR D 4 51  ? 166.31425 78.60262  18.33798  1.000 35.76531 ? 51  TYR L CE1 1 
ATOM   4862 C CE2 . TYR D 4 51  ? 168.33045 78.95093  19.61259  1.000 31.90060 ? 51  TYR L CE2 1 
ATOM   4863 C CZ  . TYR D 4 51  ? 167.15645 78.25082  19.38589  1.000 35.57234 ? 51  TYR L CZ  1 
ATOM   4864 O OH  . TYR D 4 51  ? 166.82066 77.19891  20.20409  1.000 33.22814 ? 51  TYR L OH  1 
ATOM   4865 N N   . GLY D 4 52  ? 171.08980 80.85369  16.56186  1.000 37.28365 ? 52  GLY L N   1 
ATOM   4866 C CA  . GLY D 4 52  ? 172.28192 80.11282  16.96776  1.000 32.33073 ? 52  GLY L CA  1 
ATOM   4867 C C   . GLY D 4 52  ? 172.94477 79.36871  15.83375  1.000 33.38872 ? 52  GLY L C   1 
ATOM   4868 O O   . GLY D 4 52  ? 173.38288 78.22476  16.00983  1.000 32.98348 ? 52  GLY L O   1 
ATOM   4869 N N   . ASP D 4 53  ? 172.98253 79.98555  14.64866  1.000 31.20669 ? 53  ASP L N   1 
ATOM   4870 C CA  . ASP D 4 53  ? 173.53236 79.40942  13.42564  1.000 38.34529 ? 53  ASP L CA  1 
ATOM   4871 C C   . ASP D 4 53  ? 172.65133 78.30629  12.83294  1.000 41.82820 ? 53  ASP L C   1 
ATOM   4872 O O   . ASP D 4 53  ? 172.45012 78.26511  11.61198  1.000 42.71487 ? 53  ASP L O   1 
ATOM   4873 C CB  . ASP D 4 53  ? 174.95443 78.88555  13.66847  1.000 36.99834 ? 53  ASP L CB  1 
ATOM   4874 C CG  . ASP D 4 53  ? 175.90345 79.97067  14.14416  1.000 38.10307 ? 53  ASP L CG  1 
ATOM   4875 O OD1 . ASP D 4 53  ? 175.49837 81.15465  14.16207  1.000 29.61168 ? 53  ASP L OD1 1 
ATOM   4876 O OD2 . ASP D 4 53  ? 177.05553 79.63580  14.50201  1.000 47.98850 ? 53  ASP L OD2 1 
ATOM   4877 N N   . SER D 4 54  ? 172.10853 77.40837  13.67015  1.000 36.62444 ? 54  SER L N   1 
ATOM   4878 C CA  . SER D 4 54  ? 171.48551 76.21325  13.10842  1.000 32.72773 ? 54  SER L CA  1 
ATOM   4879 C C   . SER D 4 54  ? 170.31669 75.68128  13.92870  1.000 32.40775 ? 54  SER L C   1 
ATOM   4880 O O   . SER D 4 54  ? 169.95173 74.51124  13.76192  1.000 30.60728 ? 54  SER L O   1 
ATOM   4881 C CB  . SER D 4 54  ? 172.51456 75.08230  12.96340  1.000 34.53091 ? 54  SER L CB  1 
ATOM   4882 O OG  . SER D 4 54  ? 172.96980 74.63250  14.23138  1.000 35.82516 ? 54  SER L OG  1 
ATOM   4883 N N   . GLU D 4 55  ? 169.72178 76.47936  14.80169  1.000 29.91000 ? 55  GLU L N   1 
ATOM   4884 C CA  . GLU D 4 55  ? 168.66296 75.99941  15.67593  1.000 37.14710 ? 55  GLU L CA  1 
ATOM   4885 C C   . GLU D 4 55  ? 167.32585 76.59727  15.25508  1.000 38.12886 ? 55  GLU L C   1 
ATOM   4886 O O   . GLU D 4 55  ? 167.24970 77.75521  14.82794  1.000 34.86059 ? 55  GLU L O   1 
ATOM   4887 C CB  . GLU D 4 55  ? 168.97719 76.31963  17.14384  1.000 43.70980 ? 55  GLU L CB  1 
ATOM   4888 C CG  . GLU D 4 55  ? 169.97436 75.34378  17.77680  1.000 53.06401 ? 55  GLU L CG  1 
ATOM   4889 C CD  . GLU D 4 55  ? 170.34759 75.70500  19.21369  1.000 61.97668 ? 55  GLU L CD  1 
ATOM   4890 O OE1 . GLU D 4 55  ? 171.39558 76.36610  19.41442  1.000 64.59182 ? 55  GLU L OE1 1 
ATOM   4891 O OE2 . GLU D 4 55  ? 169.59277 75.33008  20.14187  1.000 60.82928 ? 55  GLU L OE2 1 
ATOM   4892 N N   . ARG D 4 56  ? 166.28492 75.78822  15.35837  1.000 39.06886 ? 56  ARG L N   1 
ATOM   4893 C CA  . ARG D 4 56  ? 164.92583 76.10608  14.96256  1.000 36.27199 ? 56  ARG L CA  1 
ATOM   4894 C C   . ARG D 4 56  ? 164.10002 76.44719  16.18465  1.000 35.08871 ? 56  ARG L C   1 
ATOM   4895 O O   . ARG D 4 56  ? 164.07524 75.65732  17.13777  1.000 33.77124 ? 56  ARG L O   1 
ATOM   4896 C CB  . ARG D 4 56  ? 164.30079 74.91494  14.24183  1.000 43.41036 ? 56  ARG L CB  1 
ATOM   4897 C CG  . ARG D 4 56  ? 163.98252 75.15272  12.78185  1.000 48.86224 ? 56  ARG L CG  1 
ATOM   4898 C CD  . ARG D 4 56  ? 163.47049 73.88260  12.11911  1.000 50.61142 ? 56  ARG L CD  1 
ATOM   4899 N NE  . ARG D 4 56  ? 164.49855 72.84565  12.05307  1.000 54.87482 ? 56  ARG L NE  1 
ATOM   4900 C CZ  . ARG D 4 56  ? 164.47774 71.72975  12.77223  1.000 56.80660 ? 56  ARG L CZ  1 
ATOM   4901 N NH1 . ARG D 4 56  ? 163.47290 71.49580  13.60743  1.000 55.53707 ? 56  ARG L NH1 1 
ATOM   4902 N NH2 . ARG D 4 56  ? 165.45578 70.84280  12.64818  1.000 58.00266 ? 56  ARG L NH2 1 
ATOM   4903 N N   . PRO D 4 57  ? 163.41095 77.58715  16.21562  1.000 38.32391 ? 57  PRO L N   1 
ATOM   4904 C CA  . PRO D 4 57  ? 162.47012 77.84324  17.31374  1.000 40.83298 ? 57  PRO L CA  1 
ATOM   4905 C C   . PRO D 4 57  ? 161.33419 76.83216  17.29507  1.000 48.54364 ? 57  PRO L C   1 
ATOM   4906 O O   . PRO D 4 57  ? 161.16207 76.05802  16.35221  1.000 56.39860 ? 57  PRO L O   1 
ATOM   4907 C CB  . PRO D 4 57  ? 161.96699 79.26517  17.04364  1.000 34.20199 ? 57  PRO L CB  1 
ATOM   4908 C CG  . PRO D 4 57  ? 162.97579 79.87211  16.13238  1.000 33.84621 ? 57  PRO L CG  1 
ATOM   4909 C CD  . PRO D 4 57  ? 163.53772 78.74303  15.31244  1.000 29.98357 ? 57  PRO L CD  1 
ATOM   4910 N N   . SER D 4 58  ? 160.55537 76.83026  18.37421  1.000 47.44728 ? 58  SER L N   1 
ATOM   4911 C CA  . SER D 4 58  ? 159.39444 75.95219  18.44553  1.000 53.46224 ? 58  SER L CA  1 
ATOM   4912 C C   . SER D 4 58  ? 158.39723 76.32098  17.35665  1.000 49.84818 ? 58  SER L C   1 
ATOM   4913 O O   . SER D 4 58  ? 158.10112 77.49993  17.14054  1.000 49.82098 ? 58  SER L O   1 
ATOM   4914 C CB  . SER D 4 58  ? 158.73267 76.05234  19.81962  1.000 59.96127 ? 58  SER L CB  1 
ATOM   4915 O OG  . SER D 4 58  ? 159.68585 75.89854  20.85548  1.000 68.41780 ? 58  SER L OG  1 
ATOM   4916 N N   . GLY D 4 59  ? 157.89318 75.30985  16.65687  1.000 48.26114 ? 59  GLY L N   1 
ATOM   4917 C CA  . GLY D 4 59  ? 156.88799 75.55565  15.64301  1.000 53.15847 ? 59  GLY L CA  1 
ATOM   4918 C C   . GLY D 4 59  ? 157.40673 76.20451  14.38283  1.000 52.60235 ? 59  GLY L C   1 
ATOM   4919 O O   . GLY D 4 59  ? 156.69557 77.00038  13.76384  1.000 54.98582 ? 59  GLY L O   1 
ATOM   4920 N N   . VAL D 4 60  ? 158.64168 75.90854  13.99866  1.000 48.60697 ? 60  VAL L N   1 
ATOM   4921 C CA  . VAL D 4 60  ? 159.17544 76.29040  12.70052  1.000 46.84216 ? 60  VAL L CA  1 
ATOM   4922 C C   . VAL D 4 60  ? 159.37738 75.01030  11.90466  1.000 45.35701 ? 60  VAL L C   1 
ATOM   4923 O O   . VAL D 4 60  ? 159.80154 73.98841  12.45572  1.000 45.11857 ? 60  VAL L O   1 
ATOM   4924 C CB  . VAL D 4 60  ? 160.48241 77.09750  12.83318  1.000 45.59793 ? 60  VAL L CB  1 
ATOM   4925 C CG1 . VAL D 4 60  ? 161.10116 77.34436  11.47604  1.000 43.87288 ? 60  VAL L CG1 1 
ATOM   4926 C CG2 . VAL D 4 60  ? 160.20744 78.41658  13.52505  1.000 43.92965 ? 60  VAL L CG2 1 
ATOM   4927 N N   . SER D 4 61  ? 159.03116 75.05911  10.62071  1.000 45.01957 ? 61  SER L N   1 
ATOM   4928 C CA  . SER D 4 61  ? 159.01210 73.85899  9.79587   1.000 46.78224 ? 61  SER L CA  1 
ATOM   4929 C C   . SER D 4 61  ? 160.36914 73.16208  9.77474   1.000 47.56710 ? 61  SER L C   1 
ATOM   4930 O O   . SER D 4 61  ? 161.41909 73.80614  9.74347   1.000 42.76026 ? 61  SER L O   1 
ATOM   4931 C CB  . SER D 4 61  ? 158.59283 74.21477  8.37090   1.000 46.22224 ? 61  SER L CB  1 
ATOM   4932 O OG  . SER D 4 61  ? 158.73576 73.09467  7.51703   1.000 50.08965 ? 61  SER L OG  1 
ATOM   4933 N N   . ASN D 4 62  ? 160.32722 71.82508  9.77693   1.000 47.88563 ? 62  ASN L N   1 
ATOM   4934 C CA  . ASN D 4 62  ? 161.52625 71.00313  9.62383   1.000 54.96617 ? 62  ASN L CA  1 
ATOM   4935 C C   . ASN D 4 62  ? 162.33802 71.37502  8.39464   1.000 50.83800 ? 62  ASN L C   1 
ATOM   4936 O O   . ASN D 4 62  ? 163.55103 71.14409  8.35447   1.000 52.76629 ? 62  ASN L O   1 
ATOM   4937 C CB  . ASN D 4 62  ? 161.13633 69.52809  9.51610   1.000 68.77832 ? 62  ASN L CB  1 
ATOM   4938 C CG  . ASN D 4 62  ? 160.69559 68.95024  10.83225  1.000 85.40497 ? 62  ASN L CG  1 
ATOM   4939 O OD1 . ASN D 4 62  ? 161.26775 69.26642  11.87111  1.000 92.37058 ? 62  ASN L OD1 1 
ATOM   4940 N ND2 . ASN D 4 62  ? 159.67464 68.10017  10.80254  1.000 89.98571 ? 62  ASN L ND2 1 
ATOM   4941 N N   . ARG D 4 63  ? 161.68481 71.92684  7.37668   1.000 54.67580 ? 63  ARG L N   1 
ATOM   4942 C CA  . ARG D 4 63  ? 162.30757 72.13470  6.08055   1.000 48.35528 ? 63  ARG L CA  1 
ATOM   4943 C C   . ARG D 4 63  ? 163.36350 73.23277  6.10022   1.000 45.12810 ? 63  ARG L C   1 
ATOM   4944 O O   . ARG D 4 63  ? 164.13933 73.33869  5.14307   1.000 43.46245 ? 63  ARG L O   1 
ATOM   4945 C CB  . ARG D 4 63  ? 161.20838 72.43149  5.05469   1.000 41.59316 ? 63  ARG L CB  1 
ATOM   4946 C CG  . ARG D 4 63  ? 160.07445 71.39642  5.09903   1.000 39.22260 ? 63  ARG L CG  1 
ATOM   4947 C CD  . ARG D 4 63  ? 159.01125 71.59621  4.00618   1.000 36.17078 ? 63  ARG L CD  1 
ATOM   4948 N NE  . ARG D 4 63  ? 158.16922 72.76618  4.23717   1.000 32.31172 ? 63  ARG L NE  1 
ATOM   4949 C CZ  . ARG D 4 63  ? 158.37304 73.95112  3.66997   1.000 35.29239 ? 63  ARG L CZ  1 
ATOM   4950 N NH1 . ARG D 4 63  ? 159.38889 74.11607  2.83378   1.000 36.71344 ? 63  ARG L NH1 1 
ATOM   4951 N NH2 . ARG D 4 63  ? 157.55602 74.96410  3.93197   1.000 33.35164 ? 63  ARG L NH2 1 
ATOM   4952 N N   . PHE D 4 64  ? 163.42764 74.02692  7.16810   1.000 42.46343 ? 64  PHE L N   1 
ATOM   4953 C CA  . PHE D 4 64  ? 164.41359 75.09201  7.31378   1.000 36.24204 ? 64  PHE L CA  1 
ATOM   4954 C C   . PHE D 4 64  ? 165.59077 74.60419  8.14865   1.000 39.91898 ? 64  PHE L C   1 
ATOM   4955 O O   . PHE D 4 64  ? 165.39899 74.03133  9.22676   1.000 44.31024 ? 64  PHE L O   1 
ATOM   4956 C CB  . PHE D 4 64  ? 163.77762 76.32805  7.95272   1.000 33.54781 ? 64  PHE L CB  1 
ATOM   4957 C CG  . PHE D 4 64  ? 162.72044 76.96087  7.09982   1.000 39.35555 ? 64  PHE L CG  1 
ATOM   4958 C CD1 . PHE D 4 64  ? 161.44046 76.43078  7.05211   1.000 40.98993 ? 64  PHE L CD1 1 
ATOM   4959 C CD2 . PHE D 4 64  ? 163.01223 78.06978  6.32262   1.000 43.57294 ? 64  PHE L CD2 1 
ATOM   4960 C CE1 . PHE D 4 64  ? 160.46829 77.00261  6.24720   1.000 42.00877 ? 64  PHE L CE1 1 
ATOM   4961 C CE2 . PHE D 4 64  ? 162.04306 78.65061  5.51571   1.000 43.77290 ? 64  PHE L CE2 1 
ATOM   4962 C CZ  . PHE D 4 64  ? 160.77108 78.11452  5.47700   1.000 44.24909 ? 64  PHE L CZ  1 
ATOM   4963 N N   . SER D 4 65  ? 166.80467 74.81720  7.64441   1.000 34.85541 ? 65  SER L N   1 
ATOM   4964 C CA  . SER D 4 65  ? 168.00382 74.50139  8.40425   1.000 35.83518 ? 65  SER L CA  1 
ATOM   4965 C C   . SER D 4 65  ? 169.06370 75.56042  8.12893   1.000 41.32111 ? 65  SER L C   1 
ATOM   4966 O O   . SER D 4 65  ? 169.02348 76.26628  7.11584   1.000 38.27381 ? 65  SER L O   1 
ATOM   4967 C CB  . SER D 4 65  ? 168.53585 73.09838  8.08335   1.000 33.49679 ? 65  SER L CB  1 
ATOM   4968 O OG  . SER D 4 65  ? 168.88263 72.97421  6.71831   1.000 39.99599 ? 65  SER L OG  1 
ATOM   4969 N N   . GLY D 4 66  ? 170.01085 75.67960  9.06775   1.000 36.35611 ? 66  GLY L N   1 
ATOM   4970 C CA  . GLY D 4 66  ? 171.03178 76.69966  8.99143   1.000 41.35842 ? 66  GLY L CA  1 
ATOM   4971 C C   . GLY D 4 66  ? 172.40387 76.13479  9.31228   1.000 44.76798 ? 66  GLY L C   1 
ATOM   4972 O O   . GLY D 4 66  ? 172.53903 75.03888  9.86340   1.000 43.59901 ? 66  GLY L O   1 
ATOM   4973 N N   . SER D 4 67  ? 173.42576 76.90981  8.95200   1.000 46.53382 ? 67  SER L N   1 
ATOM   4974 C CA  . SER D 4 67  ? 174.80283 76.52293  9.21481   1.000 44.15066 ? 67  SER L CA  1 
ATOM   4975 C C   . SER D 4 67  ? 175.70072 77.74397  9.06649   1.000 43.92806 ? 67  SER L C   1 
ATOM   4976 O O   . SER D 4 67  ? 175.42253 78.64085  8.26442   1.000 37.26787 ? 67  SER L O   1 
ATOM   4977 C CB  . SER D 4 67  ? 175.26474 75.40384  8.27389   1.000 45.81066 ? 67  SER L CB  1 
ATOM   4978 O OG  . SER D 4 67  ? 175.48348 75.89667  6.96578   1.000 51.86698 ? 67  SER L OG  1 
ATOM   4979 N N   . LYS D 4 68  ? 176.77186 77.77115  9.86531   1.000 39.55926 ? 68  LYS L N   1 
ATOM   4980 C CA  . LYS D 4 68  ? 177.78278 78.81421  9.79799   1.000 43.78270 ? 68  LYS L CA  1 
ATOM   4981 C C   . LYS D 4 68  ? 179.14679 78.17127  9.60585   1.000 49.13505 ? 68  LYS L C   1 
ATOM   4982 O O   . LYS D 4 68  ? 179.40594 77.06335  10.08595  1.000 48.73955 ? 68  LYS L O   1 
ATOM   4983 C CB  . LYS D 4 68  ? 177.79794 79.69638  11.06087  1.000 42.57697 ? 68  LYS L CB  1 
ATOM   4984 C CG  . LYS D 4 68  ? 178.64183 80.97842  10.93855  1.000 41.14610 ? 68  LYS L CG  1 
ATOM   4985 C CD  . LYS D 4 68  ? 178.63500 81.79359  12.23944  1.000 46.10973 ? 68  LYS L CD  1 
ATOM   4986 C CE  . LYS D 4 68  ? 179.49823 81.14780  13.33138  1.000 51.36891 ? 68  LYS L CE  1 
ATOM   4987 N NZ  . LYS D 4 68  ? 179.18744 81.63297  14.72237  1.000 48.40838 ? 68  LYS L NZ  1 
ATOM   4988 N N   . SER D 4 69  ? 180.01462 78.87823  8.88460   1.000 46.42733 ? 69  SER L N   1 
ATOM   4989 C CA  . SER D 4 69  ? 181.35560 78.37528  8.61044   1.000 52.16579 ? 69  SER L CA  1 
ATOM   4990 C C   . SER D 4 69  ? 182.21646 79.58128  8.23713   1.000 55.65081 ? 69  SER L C   1 
ATOM   4991 O O   . SER D 4 69  ? 182.18024 80.03412  7.09008   1.000 60.15162 ? 69  SER L O   1 
ATOM   4992 C CB  . SER D 4 69  ? 181.33648 77.33412  7.50559   1.000 57.55978 ? 69  SER L CB  1 
ATOM   4993 O OG  . SER D 4 69  ? 182.60350 76.71719  7.37345   1.000 65.05780 ? 69  SER L OG  1 
ATOM   4994 N N   . GLY D 4 70  ? 182.96359 80.09246  9.21093   1.000 55.22935 ? 70  GLY L N   1 
ATOM   4995 C CA  . GLY D 4 70  ? 183.83147 81.22748  8.94263   1.000 48.28523 ? 70  GLY L CA  1 
ATOM   4996 C C   . GLY D 4 70  ? 183.02433 82.45338  8.57360   1.000 46.61876 ? 70  GLY L C   1 
ATOM   4997 O O   . GLY D 4 70  ? 182.10343 82.86442  9.29171   1.000 52.66472 ? 70  GLY L O   1 
ATOM   4998 N N   . ASN D 4 71  ? 183.35510 83.04024  7.42947   1.000 43.65892 ? 71  ASN L N   1 
ATOM   4999 C CA  . ASN D 4 71  ? 182.70295 84.26514  6.99241   1.000 41.71067 ? 71  ASN L CA  1 
ATOM   5000 C C   . ASN D 4 71  ? 181.37284 84.01896  6.28367   1.000 44.53633 ? 71  ASN L C   1 
ATOM   5001 O O   . ASN D 4 71  ? 180.77569 84.97685  5.77865   1.000 42.17120 ? 71  ASN L O   1 
ATOM   5002 C CB  . ASN D 4 71  ? 183.63574 85.05308  6.07215   1.000 40.42501 ? 71  ASN L CB  1 
ATOM   5003 C CG  . ASN D 4 71  ? 183.41066 86.54308  6.16898   1.000 41.99153 ? 71  ASN L CG  1 
ATOM   5004 O OD1 . ASN D 4 71  ? 183.04781 87.04920  7.22998   1.000 47.26031 ? 71  ASN L OD1 1 
ATOM   5005 N ND2 . ASN D 4 71  ? 183.61842 87.25594  5.06285   1.000 37.73164 ? 71  ASN L ND2 1 
ATOM   5006 N N   . THR D 4 72  ? 180.88891 82.77992  6.23692   1.000 42.60803 ? 72  THR L N   1 
ATOM   5007 C CA  . THR D 4 72  ? 179.68181 82.45474  5.48917   1.000 48.53402 ? 72  THR L CA  1 
ATOM   5008 C C   . THR D 4 72  ? 178.71300 81.65380  6.34345   1.000 50.38822 ? 72  THR L C   1 
ATOM   5009 O O   . THR D 4 72  ? 179.09617 80.64890  6.95052   1.000 54.17628 ? 72  THR L O   1 
ATOM   5010 C CB  . THR D 4 72  ? 180.01264 81.66959  4.21722   1.000 45.48291 ? 72  THR L CB  1 
ATOM   5011 O OG1 . THR D 4 72  ? 180.56641 82.55950  3.24201   1.000 42.78826 ? 72  THR L OG1 1 
ATOM   5012 C CG2 . THR D 4 72  ? 178.76058 81.01344  3.65353   1.000 44.56392 ? 72  THR L CG2 1 
ATOM   5013 N N   . ALA D 4 73  ? 177.46098 82.09672  6.37960   1.000 46.41012 ? 73  ALA L N   1 
ATOM   5014 C CA  . ALA D 4 73  ? 176.36112 81.29372  6.88690   1.000 42.25348 ? 73  ALA L CA  1 
ATOM   5015 C C   . ALA D 4 73  ? 175.36894 81.04650  5.75710   1.000 43.28496 ? 73  ALA L C   1 
ATOM   5016 O O   . ALA D 4 73  ? 175.29173 81.81937  4.79601   1.000 41.74273 ? 73  ALA L O   1 
ATOM   5017 C CB  . ALA D 4 73  ? 175.67028 81.96984  8.07193   1.000 36.15424 ? 73  ALA L CB  1 
ATOM   5018 N N   . SER D 4 74  ? 174.61503 79.95647  5.86138   1.000 39.79013 ? 74  SER L N   1 
ATOM   5019 C CA  . SER D 4 74  ? 173.69387 79.59926  4.79759   1.000 45.22520 ? 74  SER L CA  1 
ATOM   5020 C C   . SER D 4 74  ? 172.40701 79.03326  5.37688   1.000 43.27189 ? 74  SER L C   1 
ATOM   5021 O O   . SER D 4 74  ? 172.42522 78.26239  6.34198   1.000 43.49177 ? 74  SER L O   1 
ATOM   5022 C CB  . SER D 4 74  ? 174.32277 78.59117  3.82461   1.000 44.95301 ? 74  SER L CB  1 
ATOM   5023 O OG  . SER D 4 74  ? 174.60996 77.37128  4.48073   1.000 52.19705 ? 74  SER L OG  1 
ATOM   5024 N N   . LEU D 4 75  ? 171.29388 79.42810  4.76602   1.000 37.75766 ? 75  LEU L N   1 
ATOM   5025 C CA  . LEU D 4 75  ? 169.96996 78.91406  5.07932   1.000 31.92330 ? 75  LEU L CA  1 
ATOM   5026 C C   . LEU D 4 75  ? 169.52083 78.00388  3.94752   1.000 35.32468 ? 75  LEU L C   1 
ATOM   5027 O O   . LEU D 4 75  ? 169.62160 78.37173  2.77145   1.000 40.65970 ? 75  LEU L O   1 
ATOM   5028 C CB  . LEU D 4 75  ? 168.97792 80.06102  5.26133   1.000 32.16215 ? 75  LEU L CB  1 
ATOM   5029 C CG  . LEU D 4 75  ? 167.53599 79.63896  5.52063   1.000 36.03828 ? 75  LEU L CG  1 
ATOM   5030 C CD1 . LEU D 4 75  ? 167.37627 79.10814  6.93273   1.000 33.17532 ? 75  LEU L CD1 1 
ATOM   5031 C CD2 . LEU D 4 75  ? 166.59587 80.79887  5.25564   1.000 41.57108 ? 75  LEU L CD2 1 
ATOM   5032 N N   . THR D 4 76  ? 169.04196 76.81689  4.29476   1.000 31.30528 ? 76  THR L N   1 
ATOM   5033 C CA  . THR D 4 76  ? 168.58986 75.84773  3.30797   1.000 37.60397 ? 76  THR L CA  1 
ATOM   5034 C C   . THR D 4 76  ? 167.11592 75.54967  3.54626   1.000 47.69088 ? 76  THR L C   1 
ATOM   5035 O O   . THR D 4 76  ? 166.73313 75.15779  4.65538   1.000 54.68654 ? 76  THR L O   1 
ATOM   5036 C CB  . THR D 4 76  ? 169.43295 74.57079  3.36800   1.000 39.78268 ? 76  THR L CB  1 
ATOM   5037 O OG1 . THR D 4 76  ? 170.68783 74.80479  2.71975   1.000 43.46853 ? 76  THR L OG1 1 
ATOM   5038 C CG2 . THR D 4 76  ? 168.72791 73.42265  2.66527   1.000 40.49072 ? 76  THR L CG2 1 
ATOM   5039 N N   . ILE D 4 77  ? 166.29273 75.75547  2.51237   1.000 45.65944 ? 77  ILE L N   1 
ATOM   5040 C CA  . ILE D 4 77  ? 164.87175 75.41739  2.53166   1.000 37.58136 ? 77  ILE L CA  1 
ATOM   5041 C C   . ILE D 4 77  ? 164.68868 74.18725  1.65486   1.000 41.29458 ? 77  ILE L C   1 
ATOM   5042 O O   . ILE D 4 77  ? 164.86347 74.25210  0.43382   1.000 39.89623 ? 77  ILE L O   1 
ATOM   5043 C CB  . ILE D 4 77  ? 163.98360 76.57226  2.04266   1.000 31.50093 ? 77  ILE L CB  1 
ATOM   5044 C CG1 . ILE D 4 77  ? 164.36962 77.89138  2.70341   1.000 31.01138 ? 77  ILE L CG1 1 
ATOM   5045 C CG2 . ILE D 4 77  ? 162.52467 76.29321  2.37094   1.000 34.04738 ? 77  ILE L CG2 1 
ATOM   5046 C CD1 . ILE D 4 77  ? 163.57647 79.07226  2.22539   1.000 30.76286 ? 77  ILE L CD1 1 
ATOM   5047 N N   . SER D 4 78  ? 164.34086 73.06532  2.27007   1.000 44.40864 ? 78  SER L N   1 
ATOM   5048 C CA  . SER D 4 78  ? 164.06682 71.83220  1.54929   1.000 44.18985 ? 78  SER L CA  1 
ATOM   5049 C C   . SER D 4 78  ? 162.56180 71.64208  1.38857   1.000 43.18418 ? 78  SER L C   1 
ATOM   5050 O O   . SER D 4 78  ? 161.74986 72.33811  2.00661   1.000 37.29799 ? 78  SER L O   1 
ATOM   5051 C CB  . SER D 4 78  ? 164.68002 70.63534  2.27934   1.000 49.69437 ? 78  SER L CB  1 
ATOM   5052 O OG  . SER D 4 78  ? 163.95224 70.35145  3.45851   1.000 56.04257 ? 78  SER L OG  1 
ATOM   5053 N N   . GLY D 4 79  ? 162.19572 70.67694  0.54376   1.000 45.85328 ? 79  GLY L N   1 
ATOM   5054 C CA  . GLY D 4 79  ? 160.80068 70.42981  0.22403   1.000 45.51045 ? 79  GLY L CA  1 
ATOM   5055 C C   . GLY D 4 79  ? 160.02754 71.68971  -0.10900  1.000 38.39342 ? 79  GLY L C   1 
ATOM   5056 O O   . GLY D 4 79  ? 158.90861 71.88871  0.37516   1.000 35.70588 ? 79  GLY L O   1 
ATOM   5057 N N   . LEU D 4 80  ? 160.62435 72.53764  -0.94222  1.000 33.38401 ? 80  LEU L N   1 
ATOM   5058 C CA  . LEU D 4 80  ? 160.11121 73.87757  -1.20332  1.000 35.60851 ? 80  LEU L CA  1 
ATOM   5059 C C   . LEU D 4 80  ? 158.60917 73.87844  -1.47206  1.000 38.06556 ? 80  LEU L C   1 
ATOM   5060 O O   . LEU D 4 80  ? 158.12306 73.19028  -2.37988  1.000 33.34825 ? 80  LEU L O   1 
ATOM   5061 C CB  . LEU D 4 80  ? 160.86297 74.47646  -2.38853  1.000 39.08432 ? 80  LEU L CB  1 
ATOM   5062 C CG  . LEU D 4 80  ? 160.72984 75.98243  -2.57271  1.000 45.76400 ? 80  LEU L CG  1 
ATOM   5063 C CD1 . LEU D 4 80  ? 161.34100 76.70363  -1.37291  1.000 44.65884 ? 80  LEU L CD1 1 
ATOM   5064 C CD2 . LEU D 4 80  ? 161.40960 76.39729  -3.85988  1.000 44.72407 ? 80  LEU L CD2 1 
ATOM   5065 N N   . GLN D 4 81  ? 157.87926 74.63550  -0.65704  1.000 35.72252 ? 81  GLN L N   1 
ATOM   5066 C CA  . GLN D 4 81  ? 156.45821 74.88339  -0.83383  1.000 32.36277 ? 81  GLN L CA  1 
ATOM   5067 C C   . GLN D 4 81  ? 156.24204 76.31131  -1.30699  1.000 44.15668 ? 81  GLN L C   1 
ATOM   5068 O O   . GLN D 4 81  ? 157.11601 77.17238  -1.17825  1.000 39.70192 ? 81  GLN L O   1 
ATOM   5069 C CB  . GLN D 4 81  ? 155.67745 74.66851  0.46333   1.000 32.20292 ? 81  GLN L CB  1 
ATOM   5070 C CG  . GLN D 4 81  ? 155.80064 73.28960  1.06050   1.000 36.99764 ? 81  GLN L CG  1 
ATOM   5071 C CD  . GLN D 4 81  ? 154.92786 73.13371  2.28267   1.000 40.41606 ? 81  GLN L CD  1 
ATOM   5072 O OE1 . GLN D 4 81  ? 154.14686 74.02570  2.61268   1.000 51.29522 ? 81  GLN L OE1 1 
ATOM   5073 N NE2 . GLN D 4 81  ? 155.04605 71.99881  2.95980   1.000 37.30565 ? 81  GLN L NE2 1 
ATOM   5074 N N   . ALA D 4 82  ? 155.05093 76.55616  -1.85381  1.000 43.50349 ? 82  ALA L N   1 
ATOM   5075 C CA  . ALA D 4 82  ? 154.75275 77.87606  -2.39194  1.000 37.56030 ? 82  ALA L CA  1 
ATOM   5076 C C   . ALA D 4 82  ? 154.71987 78.92721  -1.29108  1.000 32.52773 ? 82  ALA L C   1 
ATOM   5077 O O   . ALA D 4 82  ? 155.18477 80.05421  -1.49131  1.000 34.60117 ? 82  ALA L O   1 
ATOM   5078 C CB  . ALA D 4 82  ? 153.42662 77.84887  -3.15471  1.000 31.86206 ? 82  ALA L CB  1 
ATOM   5079 N N   . GLU D 4 83  ? 154.18310 78.58234  -0.12294  1.000 31.12014 ? 83  GLU L N   1 
ATOM   5080 C CA  . GLU D 4 83  ? 154.10421 79.58547  0.93094   1.000 38.57462 ? 83  GLU L CA  1 
ATOM   5081 C C   . GLU D 4 83  ? 155.48128 79.97364  1.48365   1.000 39.50846 ? 83  GLU L C   1 
ATOM   5082 O O   . GLU D 4 83  ? 155.56136 80.89975  2.29951   1.000 33.61425 ? 83  GLU L O   1 
ATOM   5083 C CB  . GLU D 4 83  ? 153.18243 79.10457  2.05816   1.000 46.13547 ? 83  GLU L CB  1 
ATOM   5084 C CG  . GLU D 4 83  ? 153.71865 77.93271  2.86623   1.000 61.95459 ? 83  GLU L CG  1 
ATOM   5085 C CD  . GLU D 4 83  ? 153.51689 78.11090  4.37224   1.000 71.62428 ? 83  GLU L CD  1 
ATOM   5086 O OE1 . GLU D 4 83  ? 154.09193 79.06402  4.95701   1.000 69.31929 ? 83  GLU L OE1 1 
ATOM   5087 O OE2 . GLU D 4 83  ? 152.77405 77.29794  4.96747   1.000 75.94966 ? 83  GLU L OE2 1 
ATOM   5088 N N   . ASP D 4 84  ? 156.56125 79.32065  1.04155   1.000 40.80018 ? 84  ASP L N   1 
ATOM   5089 C CA  . ASP D 4 84  ? 157.91927 79.76278  1.35526   1.000 32.91618 ? 84  ASP L CA  1 
ATOM   5090 C C   . ASP D 4 84  ? 158.32206 81.03270  0.60802   1.000 38.29206 ? 84  ASP L C   1 
ATOM   5091 O O   . ASP D 4 84  ? 159.42407 81.53880  0.84076   1.000 37.97994 ? 84  ASP L O   1 
ATOM   5092 C CB  . ASP D 4 84  ? 158.92329 78.65280  1.03824   1.000 30.92264 ? 84  ASP L CB  1 
ATOM   5093 C CG  . ASP D 4 84  ? 158.65651 77.37689  1.82246   1.000 35.44609 ? 84  ASP L CG  1 
ATOM   5094 O OD1 . ASP D 4 84  ? 157.98968 77.44899  2.88356   1.000 31.71590 ? 84  ASP L OD1 1 
ATOM   5095 O OD2 . ASP D 4 84  ? 159.12250 76.30286  1.37452   1.000 33.93078 ? 84  ASP L OD2 1 
ATOM   5096 N N   . GLU D 4 85  ? 157.47688 81.55453  -0.27891  1.000 40.53571 ? 85  GLU L N   1 
ATOM   5097 C CA  . GLU D 4 85  ? 157.79967 82.76445  -1.03113  1.000 40.77423 ? 85  GLU L CA  1 
ATOM   5098 C C   . GLU D 4 85  ? 157.79075 83.95957  -0.08429  1.000 37.78633 ? 85  GLU L C   1 
ATOM   5099 O O   . GLU D 4 85  ? 156.74283 84.31258  0.46484   1.000 43.76987 ? 85  GLU L O   1 
ATOM   5100 C CB  . GLU D 4 85  ? 156.79746 82.94723  -2.16898  1.000 39.30789 ? 85  GLU L CB  1 
ATOM   5101 C CG  . GLU D 4 85  ? 157.35621 83.61509  -3.42417  1.000 41.25008 ? 85  GLU L CG  1 
ATOM   5102 C CD  . GLU D 4 85  ? 156.61501 83.21987  -4.70499  1.000 36.16246 ? 85  GLU L CD  1 
ATOM   5103 O OE1 . GLU D 4 85  ? 155.42697 83.56577  -4.84383  1.000 32.53732 ? 85  GLU L OE1 1 
ATOM   5104 O OE2 . GLU D 4 85  ? 157.22291 82.55679  -5.56800  1.000 32.58057 ? 85  GLU L OE2 1 
ATOM   5105 N N   . ALA D 4 86  ? 158.94875 84.58268  0.11843   1.000 33.48094 ? 86  ALA L N   1 
ATOM   5106 C CA  . ALA D 4 86  ? 159.06384 85.70581  1.04526   1.000 36.45658 ? 86  ALA L CA  1 
ATOM   5107 C C   . ALA D 4 86  ? 160.44777 86.33088  0.90194   1.000 40.00955 ? 86  ALA L C   1 
ATOM   5108 O O   . ALA D 4 86  ? 161.25765 85.92782  0.05785   1.000 33.57165 ? 86  ALA L O   1 
ATOM   5109 C CB  . ALA D 4 86  ? 158.82011 85.27799  2.49836   1.000 29.49507 ? 86  ALA L CB  1 
ATOM   5110 N N   . ASP D 4 87  ? 160.70085 87.33301  1.74476   1.000 29.50255 ? 87  ASP L N   1 
ATOM   5111 C CA  . ASP D 4 87  ? 162.01384 87.93612  1.90945   1.000 32.33790 ? 87  ASP L CA  1 
ATOM   5112 C C   . ASP D 4 87  ? 162.72108 87.29132  3.09842   1.000 36.91234 ? 87  ASP L C   1 
ATOM   5113 O O   . ASP D 4 87  ? 162.14128 87.17643  4.18653   1.000 29.15176 ? 87  ASP L O   1 
ATOM   5114 C CB  . ASP D 4 87  ? 161.89778 89.44314  2.14027   1.000 33.97296 ? 87  ASP L CB  1 
ATOM   5115 C CG  . ASP D 4 87  ? 161.65051 90.22395  0.86820   1.000 36.95581 ? 87  ASP L CG  1 
ATOM   5116 O OD1 . ASP D 4 87  ? 161.90236 89.70982  -0.24177  1.000 40.32313 ? 87  ASP L OD1 1 
ATOM   5117 O OD2 . ASP D 4 87  ? 161.22646 91.38694  0.99012   1.000 43.20376 ? 87  ASP L OD2 1 
ATOM   5118 N N   . TYR D 4 88  ? 163.97408 86.89038  2.89426   1.000 36.42134 ? 88  TYR L N   1 
ATOM   5119 C CA  . TYR D 4 88  ? 164.77729 86.24957  3.92721   1.000 36.20293 ? 88  TYR L CA  1 
ATOM   5120 C C   . TYR D 4 88  ? 166.00829 87.08869  4.22688   1.000 38.26549 ? 88  TYR L C   1 
ATOM   5121 O O   . TYR D 4 88  ? 166.74711 87.46261  3.31071   1.000 39.70485 ? 88  TYR L O   1 
ATOM   5122 C CB  . TYR D 4 88  ? 165.18831 84.84054  3.50733   1.000 30.23621 ? 88  TYR L CB  1 
ATOM   5123 C CG  . TYR D 4 88  ? 164.00436 83.92445  3.43765   1.000 31.45255 ? 88  TYR L CG  1 
ATOM   5124 C CD1 . TYR D 4 88  ? 163.22117 83.85125  2.28580   1.000 29.83635 ? 88  TYR L CD1 1 
ATOM   5125 C CD2 . TYR D 4 88  ? 163.63760 83.16358  4.53582   1.000 29.54733 ? 88  TYR L CD2 1 
ATOM   5126 C CE1 . TYR D 4 88  ? 162.12521 83.02417  2.22610   1.000 29.91403 ? 88  TYR L CE1 1 
ATOM   5127 C CE2 . TYR D 4 88  ? 162.54664 82.33550  4.48812   1.000 32.75416 ? 88  TYR L CE2 1 
ATOM   5128 C CZ  . TYR D 4 88  ? 161.78645 82.27029  3.32926   1.000 32.15713 ? 88  TYR L CZ  1 
ATOM   5129 O OH  . TYR D 4 88  ? 160.69349 81.43922  3.28856   1.000 29.95587 ? 88  TYR L OH  1 
ATOM   5130 N N   . TYR D 4 89  ? 166.22249 87.37288  5.50981   1.000 34.82816 ? 89  TYR L N   1 
ATOM   5131 C CA  . TYR D 4 89  ? 167.34852 88.17101  5.98051   1.000 36.66666 ? 89  TYR L CA  1 
ATOM   5132 C C   . TYR D 4 89  ? 168.19074 87.35320  6.94947   1.000 36.13718 ? 89  TYR L C   1 
ATOM   5133 O O   . TYR D 4 89  ? 167.65294 86.79130  7.91264   1.000 37.47005 ? 89  TYR L O   1 
ATOM   5134 C CB  . TYR D 4 89  ? 166.86756 89.44208  6.68842   1.000 34.49308 ? 89  TYR L CB  1 
ATOM   5135 C CG  . TYR D 4 89  ? 166.07235 90.40191  5.83742   1.000 35.82316 ? 89  TYR L CG  1 
ATOM   5136 C CD1 . TYR D 4 89  ? 164.69334 90.30181  5.75067   1.000 36.36340 ? 89  TYR L CD1 1 
ATOM   5137 C CD2 . TYR D 4 89  ? 166.70017 91.42586  5.14418   1.000 33.41594 ? 89  TYR L CD2 1 
ATOM   5138 C CE1 . TYR D 4 89  ? 163.95715 91.18866  4.98168   1.000 36.03096 ? 89  TYR L CE1 1 
ATOM   5139 C CE2 . TYR D 4 89  ? 165.98098 92.31671  4.38318   1.000 34.61270 ? 89  TYR L CE2 1 
ATOM   5140 C CZ  . TYR D 4 89  ? 164.60397 92.19461  4.29843   1.000 38.30520 ? 89  TYR L CZ  1 
ATOM   5141 O OH  . TYR D 4 89  ? 163.87978 93.08546  3.52943   1.000 36.46031 ? 89  TYR L OH  1 
ATOM   5142 N N   . CYS D 4 90  ? 169.50270 87.29925  6.71426   1.000 35.56093 ? 90  CYS L N   1 
ATOM   5143 C CA  . CYS D 4 90  ? 170.39891 86.80345  7.75217   1.000 39.16511 ? 90  CYS L CA  1 
ATOM   5144 C C   . CYS D 4 90  ? 170.68901 87.90461  8.76097   1.000 33.30808 ? 90  CYS L C   1 
ATOM   5145 O O   . CYS D 4 90  ? 170.64088 89.09756  8.45082   1.000 30.91193 ? 90  CYS L O   1 
ATOM   5146 C CB  . CYS D 4 90  ? 171.71485 86.26346  7.18602   1.000 43.69301 ? 90  CYS L CB  1 
ATOM   5147 S SG  . CYS D 4 90  ? 172.69360 87.37138  6.15270   1.000 54.48081 ? 90  CYS L SG  1 
ATOM   5148 N N   . SER D 4 91  ? 170.97625 87.48679  9.98498   1.000 31.37045 ? 91  SER L N   1 
ATOM   5149 C CA  . SER D 4 91  ? 171.17338 88.39996  11.09482  1.000 28.50731 ? 91  SER L CA  1 
ATOM   5150 C C   . SER D 4 91  ? 172.35255 87.90114  11.91569  1.000 33.08690 ? 91  SER L C   1 
ATOM   5151 O O   . SER D 4 91  ? 172.52766 86.69218  12.09182  1.000 31.13696 ? 91  SER L O   1 
ATOM   5152 C CB  . SER D 4 91  ? 169.90152 88.49899  11.95103  1.000 29.27439 ? 91  SER L CB  1 
ATOM   5153 O OG  . SER D 4 91  ? 170.14369 89.15617  13.18190  1.000 48.11111 ? 91  SER L OG  1 
ATOM   5154 N N   . SER D 4 92  ? 173.16358 88.83226  12.40442  1.000 30.57030 ? 92  SER L N   1 
ATOM   5155 C CA  . SER D 4 92  ? 174.32774 88.50045  13.21327  1.000 34.47339 ? 92  SER L CA  1 
ATOM   5156 C C   . SER D 4 92  ? 174.23791 89.24662  14.53318  1.000 30.20086 ? 92  SER L C   1 
ATOM   5157 O O   . SER D 4 92  ? 174.16084 90.47962  14.54703  1.000 28.79653 ? 92  SER L O   1 
ATOM   5158 C CB  . SER D 4 92  ? 175.62459 88.85443  12.48300  1.000 35.13296 ? 92  SER L CB  1 
ATOM   5159 O OG  . SER D 4 92  ? 176.74874 88.45561  13.23386  1.000 37.10813 ? 92  SER L OG  1 
ATOM   5160 N N   . TYR D 4 93  ? 174.23515 88.50477  15.63428  1.000 28.17468 ? 93  TYR L N   1 
ATOM   5161 C CA  . TYR D 4 93  ? 174.33734 89.08396  16.96819  1.000 32.07356 ? 93  TYR L CA  1 
ATOM   5162 C C   . TYR D 4 93  ? 175.75644 88.86112  17.48398  1.000 32.09788 ? 93  TYR L C   1 
ATOM   5163 O O   . TYR D 4 93  ? 176.19454 87.71517  17.62606  1.000 33.50123 ? 93  TYR L O   1 
ATOM   5164 C CB  . TYR D 4 93  ? 173.30854 88.47002  17.91545  1.000 27.99965 ? 93  TYR L CB  1 
ATOM   5165 C CG  . TYR D 4 93  ? 173.34074 89.06521  19.30236  1.000 30.54561 ? 93  TYR L CG  1 
ATOM   5166 C CD1 . TYR D 4 93  ? 173.32768 90.43823  19.48618  1.000 30.07374 ? 93  TYR L CD1 1 
ATOM   5167 C CD2 . TYR D 4 93  ? 173.39198 88.25437  20.42546  1.000 30.24621 ? 93  TYR L CD2 1 
ATOM   5168 C CE1 . TYR D 4 93  ? 173.36386 90.98641  20.74810  1.000 30.59636 ? 93  TYR L CE1 1 
ATOM   5169 C CE2 . TYR D 4 93  ? 173.42517 88.79354  21.69038  1.000 27.93572 ? 93  TYR L CE2 1 
ATOM   5170 C CZ  . TYR D 4 93  ? 173.40510 90.16156  21.85020  1.000 31.33065 ? 93  TYR L CZ  1 
ATOM   5171 O OH  . TYR D 4 93  ? 173.43229 90.70973  23.11612  1.000 32.28566 ? 93  TYR L OH  1 
ATOM   5172 N N   . ALA D 4 94  ? 176.47341 89.95420  17.73871  1.000 31.19128 ? 94  ALA L N   1 
ATOM   5173 C CA  . ALA D 4 94  ? 177.85450 89.90435  18.20548  1.000 36.58624 ? 94  ALA L CA  1 
ATOM   5174 C C   . ALA D 4 94  ? 177.97775 89.94957  19.72245  1.000 37.34004 ? 94  ALA L C   1 
ATOM   5175 O O   . ALA D 4 94  ? 179.10184 89.96871  20.23725  1.000 36.86914 ? 94  ALA L O   1 
ATOM   5176 C CB  . ALA D 4 94  ? 178.66232 91.05632  17.59618  1.000 41.85152 ? 94  ALA L CB  1 
ATOM   5177 N N   . GLY D 4 95  ? 176.86188 89.96559  20.44564  1.000 33.36195 ? 95  GLY L N   1 
ATOM   5178 C CA  . GLY D 4 95  ? 176.88011 90.12279  21.88161  1.000 31.60376 ? 95  GLY L CA  1 
ATOM   5179 C C   . GLY D 4 95  ? 176.77709 91.57884  22.29243  1.000 36.27870 ? 95  GLY L C   1 
ATOM   5180 O O   . GLY D 4 95  ? 176.92489 92.50374  21.48928  1.000 37.23943 ? 95  GLY L O   1 
ATOM   5181 N N   . SER D 4 96  ? 176.50530 91.78100  23.58545  1.000 36.01108 ? 96  SER L N   1 
ATOM   5182 C CA  . SER D 4 96  ? 176.41831 93.12007  24.16729  1.000 35.66501 ? 96  SER L CA  1 
ATOM   5183 C C   . SER D 4 96  ? 175.39013 93.97990  23.42734  1.000 39.66339 ? 96  SER L C   1 
ATOM   5184 O O   . SER D 4 96  ? 175.50804 95.20790  23.36816  1.000 38.50273 ? 96  SER L O   1 
ATOM   5185 C CB  . SER D 4 96  ? 177.79627 93.79916  24.19496  1.000 34.07727 ? 96  SER L CB  1 
ATOM   5186 O OG  . SER D 4 96  ? 177.87838 94.77631  25.22281  1.000 34.37437 ? 96  SER L OG  1 
ATOM   5187 N N   . GLY D 4 97  ? 174.38707 93.33076  22.83760  1.000 40.21566 ? 97  GLY L N   1 
ATOM   5188 C CA  . GLY D 4 97  ? 173.24693 94.03061  22.28370  1.000 41.38798 ? 97  GLY L CA  1 
ATOM   5189 C C   . GLY D 4 97  ? 173.41965 94.59243  20.89360  1.000 38.56175 ? 97  GLY L C   1 
ATOM   5190 O O   . GLY D 4 97  ? 172.61353 95.43332  20.48262  1.000 39.44134 ? 97  GLY L O   1 
ATOM   5191 N N   . ILE D 4 98  ? 174.42656 94.14439  20.14449  1.000 39.18607 ? 98  ILE L N   1 
ATOM   5192 C CA  . ILE D 4 98  ? 174.74230 94.68824  18.82536  1.000 37.38116 ? 98  ILE L CA  1 
ATOM   5193 C C   . ILE D 4 98  ? 174.34118 93.67206  17.75657  1.000 37.24413 ? 98  ILE L C   1 
ATOM   5194 O O   . ILE D 4 98  ? 174.83925 92.53809  17.74663  1.000 31.15240 ? 98  ILE L O   1 
ATOM   5195 C CB  . ILE D 4 98  ? 176.23025 95.05532  18.71805  1.000 33.82320 ? 98  ILE L CB  1 
ATOM   5196 C CG1 . ILE D 4 98  ? 176.54534 96.22946  19.64884  1.000 40.59836 ? 98  ILE L CG1 1 
ATOM   5197 C CG2 . ILE D 4 98  ? 176.61199 95.37715  17.27195  1.000 28.65860 ? 98  ILE L CG2 1 
ATOM   5198 C CD1 . ILE D 4 98  ? 178.00931 96.65356  19.63553  1.000 44.73972 ? 98  ILE L CD1 1 
ATOM   5199 N N   . TYR D 4 99  ? 173.45000 94.08588  16.84966  1.000 37.98581 ? 99  TYR L N   1 
ATOM   5200 C CA  . TYR D 4 99  ? 172.97886 93.26470  15.73985  1.000 34.04063 ? 99  TYR L CA  1 
ATOM   5201 C C   . TYR D 4 99  ? 173.32659 93.92054  14.41170  1.000 31.63990 ? 99  TYR L C   1 
ATOM   5202 O O   . TYR D 4 99  ? 173.44849 95.14354  14.31652  1.000 38.44897 ? 99  TYR L O   1 
ATOM   5203 C CB  . TYR D 4 99  ? 171.46088 93.05161  15.79714  1.000 28.27467 ? 99  TYR L CB  1 
ATOM   5204 C CG  . TYR D 4 99  ? 170.98114 92.39475  17.05831  1.000 28.15460 ? 99  TYR L CG  1 
ATOM   5205 C CD1 . TYR D 4 99  ? 170.74329 93.14089  18.20425  1.000 28.19475 ? 99  TYR L CD1 1 
ATOM   5206 C CD2 . TYR D 4 99  ? 170.76624 91.02774  17.10554  1.000 28.06288 ? 99  TYR L CD2 1 
ATOM   5207 C CE1 . TYR D 4 99  ? 170.29853 92.54002  19.36441  1.000 32.50685 ? 99  TYR L CE1 1 
ATOM   5208 C CE2 . TYR D 4 99  ? 170.31747 90.41787  18.25069  1.000 28.01320 ? 99  TYR L CE2 1 
ATOM   5209 C CZ  . TYR D 4 99  ? 170.08562 91.17601  19.38263  1.000 33.10623 ? 99  TYR L CZ  1 
ATOM   5210 O OH  . TYR D 4 99  ? 169.64685 90.56514  20.53679  1.000 32.80443 ? 99  TYR L OH  1 
ATOM   5211 N N   . VAL D 4 100 ? 173.46747 93.09641  13.37479  1.000 31.47019 ? 100 VAL L N   1 
ATOM   5212 C CA  . VAL D 4 100 ? 173.58720 93.58523  12.00271  1.000 34.50727 ? 100 VAL L CA  1 
ATOM   5213 C C   . VAL D 4 100 ? 172.75310 92.68806  11.09197  1.000 36.53007 ? 100 VAL L C   1 
ATOM   5214 O O   . VAL D 4 100 ? 172.81020 91.45908  11.20313  1.000 43.15313 ? 100 VAL L O   1 
ATOM   5215 C CB  . VAL D 4 100 ? 175.05812 93.64627  11.53345  1.000 31.83266 ? 100 VAL L CB  1 
ATOM   5216 C CG1 . VAL D 4 100 ? 175.74624 92.31434  11.72751  1.000 28.86978 ? 100 VAL L CG1 1 
ATOM   5217 C CG2 . VAL D 4 100 ? 175.13284 94.08107  10.07537  1.000 36.33984 ? 100 VAL L CG2 1 
ATOM   5218 N N   . PHE D 4 101 ? 171.96791 93.29889  10.20302  1.000 32.95716 ? 101 PHE L N   1 
ATOM   5219 C CA  . PHE D 4 101 ? 171.07681 92.56471  9.31227   1.000 35.39602 ? 101 PHE L CA  1 
ATOM   5220 C C   . PHE D 4 101 ? 171.64457 92.50055  7.90218   1.000 39.00513 ? 101 PHE L C   1 
ATOM   5221 O O   . PHE D 4 101 ? 172.25442 93.45953  7.41795   1.000 40.46822 ? 101 PHE L O   1 
ATOM   5222 C CB  . PHE D 4 101 ? 169.68276 93.19661  9.27743   1.000 33.50827 ? 101 PHE L CB  1 
ATOM   5223 C CG  . PHE D 4 101 ? 168.82598 92.81872  10.44762  1.000 33.86032 ? 101 PHE L CG  1 
ATOM   5224 C CD1 . PHE D 4 101 ? 168.06905 91.65766  10.41991  1.000 33.62702 ? 101 PHE L CD1 1 
ATOM   5225 C CD2 . PHE D 4 101 ? 168.79213 93.60987  11.58652  1.000 33.53446 ? 101 PHE L CD2 1 
ATOM   5226 C CE1 . PHE D 4 101 ? 167.28726 91.29676  11.50409  1.000 37.10731 ? 101 PHE L CE1 1 
ATOM   5227 C CE2 . PHE D 4 101 ? 168.00834 93.25397  12.67770  1.000 35.57575 ? 101 PHE L CE2 1 
ATOM   5228 C CZ  . PHE D 4 101 ? 167.26040 92.09491  12.63699  1.000 35.79756 ? 101 PHE L CZ  1 
ATOM   5229 N N   . GLY D 4 102 ? 171.43353 91.35845  7.25038   1.000 37.71657 ? 102 GLY L N   1 
ATOM   5230 C CA  . GLY D 4 102 ? 171.87231 91.17029  5.88633   1.000 37.37743 ? 102 GLY L CA  1 
ATOM   5231 C C   . GLY D 4 102 ? 171.05209 91.96410  4.88036   1.000 42.19613 ? 102 GLY L C   1 
ATOM   5232 O O   . GLY D 4 102 ? 170.04310 92.60608  5.19144   1.000 38.95154 ? 102 GLY L O   1 
ATOM   5233 N N   . THR D 4 103 ? 171.51588 91.89896  3.63029   1.000 43.38588 ? 103 THR L N   1 
ATOM   5234 C CA  . THR D 4 103 ? 170.90864 92.66278  2.54329   1.000 41.58065 ? 103 THR L CA  1 
ATOM   5235 C C   . THR D 4 103 ? 169.47262 92.22465  2.27359   1.000 39.42599 ? 103 THR L C   1 
ATOM   5236 O O   . THR D 4 103 ? 168.61252 93.05855  1.96663   1.000 39.59122 ? 103 THR L O   1 
ATOM   5237 C CB  . THR D 4 103 ? 171.76844 92.52066  1.28716   1.000 43.69310 ? 103 THR L CB  1 
ATOM   5238 O OG1 . THR D 4 103 ? 172.73036 93.57772  1.26085   1.000 45.94322 ? 103 THR L OG1 1 
ATOM   5239 C CG2 . THR D 4 103 ? 170.92422 92.56544  0.01430   1.000 57.86968 ? 103 THR L CG2 1 
ATOM   5240 N N   . GLY D 4 104 ? 169.19373 90.93664  2.37982   1.000 38.13307 ? 104 GLY L N   1 
ATOM   5241 C CA  . GLY D 4 104 ? 167.87370 90.42252  2.05711   1.000 39.91297 ? 104 GLY L CA  1 
ATOM   5242 C C   . GLY D 4 104 ? 167.87153 89.67934  0.73221   1.000 38.40537 ? 104 GLY L C   1 
ATOM   5243 O O   . GLY D 4 104 ? 168.53933 90.07625  -0.23296  1.000 36.12083 ? 104 GLY L O   1 
ATOM   5244 N N   . THR D 4 105 ? 167.12359 88.57628  0.69349   1.000 33.94916 ? 105 THR L N   1 
ATOM   5245 C CA  . THR D 4 105 ? 166.97144 87.73811  -0.49037  1.000 36.51887 ? 105 THR L CA  1 
ATOM   5246 C C   . THR D 4 105 ? 165.49643 87.42199  -0.68308  1.000 36.68513 ? 105 THR L C   1 
ATOM   5247 O O   . THR D 4 105 ? 164.86862 86.82307  0.19711   1.000 36.23561 ? 105 THR L O   1 
ATOM   5248 C CB  . THR D 4 105 ? 167.76355 86.43318  -0.36233  1.000 38.23662 ? 105 THR L CB  1 
ATOM   5249 O OG1 . THR D 4 105 ? 169.16155 86.72428  -0.26661  1.000 38.98175 ? 105 THR L OG1 1 
ATOM   5250 C CG2 . THR D 4 105 ? 167.51440 85.54900  -1.57617  1.000 38.92067 ? 105 THR L CG2 1 
ATOM   5251 N N   . LYS D 4 106 ? 164.94421 87.81980  -1.82503  1.000 38.38262 ? 106 LYS L N   1 
ATOM   5252 C CA  . LYS D 4 106 ? 163.58817 87.41966  -2.17575  1.000 36.92549 ? 106 LYS L CA  1 
ATOM   5253 C C   . LYS D 4 106 ? 163.61716 86.02258  -2.78556  1.000 36.08900 ? 106 LYS L C   1 
ATOM   5254 O O   . LYS D 4 106 ? 164.41102 85.74651  -3.69066  1.000 31.16273 ? 106 LYS L O   1 
ATOM   5255 C CB  . LYS D 4 106 ? 162.96294 88.42249  -3.14878  1.000 41.10386 ? 106 LYS L CB  1 
ATOM   5256 C CG  . LYS D 4 106 ? 161.48590 88.15235  -3.47749  1.000 47.99189 ? 106 LYS L CG  1 
ATOM   5257 C CD  . LYS D 4 106 ? 160.88469 89.26020  -4.32854  1.000 46.30172 ? 106 LYS L CD  1 
ATOM   5258 C CE  . LYS D 4 106 ? 161.04271 90.62630  -3.66175  1.000 52.51823 ? 106 LYS L CE  1 
ATOM   5259 N NZ  . LYS D 4 106 ? 160.19691 90.77841  -2.44162  1.000 53.57150 ? 106 LYS L NZ  1 
ATOM   5260 N N   . VAL D 4 107 ? 162.76430 85.13860  -2.27830  1.000 30.67539 ? 107 VAL L N   1 
ATOM   5261 C CA  . VAL D 4 107 ? 162.62730 83.78752  -2.80909  1.000 30.96749 ? 107 VAL L CA  1 
ATOM   5262 C C   . VAL D 4 107 ? 161.37716 83.73432  -3.67487  1.000 44.82149 ? 107 VAL L C   1 
ATOM   5263 O O   . VAL D 4 107 ? 160.32319 84.24830  -3.28476  1.000 48.21968 ? 107 VAL L O   1 
ATOM   5264 C CB  . VAL D 4 107 ? 162.56356 82.74967  -1.67494  1.000 30.82875 ? 107 VAL L CB  1 
ATOM   5265 C CG1 . VAL D 4 107 ? 162.15656 81.39157  -2.20869  1.000 31.17186 ? 107 VAL L CG1 1 
ATOM   5266 C CG2 . VAL D 4 107 ? 163.90769 82.66085  -0.97616  1.000 30.77934 ? 107 VAL L CG2 1 
ATOM   5267 N N   . THR D 4 108 ? 161.49899 83.14916  -4.86581  1.000 46.95525 ? 108 THR L N   1 
ATOM   5268 C CA  . THR D 4 108 ? 160.35186 82.85897  -5.71858  1.000 44.73377 ? 108 THR L CA  1 
ATOM   5269 C C   . THR D 4 108 ? 160.27192 81.35394  -5.94736  1.000 37.64315 ? 108 THR L C   1 
ATOM   5270 O O   . THR D 4 108 ? 161.29894 80.68298  -6.09344  1.000 32.31926 ? 108 THR L O   1 
ATOM   5271 C CB  . THR D 4 108 ? 160.41758 83.59679  -7.07669  1.000 41.39006 ? 108 THR L CB  1 
ATOM   5272 O OG1 . THR D 4 108 ? 161.50048 83.08576  -7.85880  1.000 52.11604 ? 108 THR L OG1 1 
ATOM   5273 C CG2 . THR D 4 108 ? 160.59752 85.10183  -6.89192  1.000 31.76624 ? 108 THR L CG2 1 
ATOM   5274 N N   . VAL D 4 109 ? 159.05395 80.82286  -5.95308  1.000 36.29305 ? 109 VAL L N   1 
ATOM   5275 C CA  . VAL D 4 109 ? 158.82001 79.40181  -6.18485  1.000 37.24393 ? 109 VAL L CA  1 
ATOM   5276 C C   . VAL D 4 109 ? 158.29377 79.24159  -7.60273  1.000 40.85057 ? 109 VAL L C   1 
ATOM   5277 O O   . VAL D 4 109 ? 157.21868 79.75347  -7.93462  1.000 40.20652 ? 109 VAL L O   1 
ATOM   5278 C CB  . VAL D 4 109 ? 157.84222 78.81789  -5.15160  1.000 38.21924 ? 109 VAL L CB  1 
ATOM   5279 C CG1 . VAL D 4 109 ? 157.55427 77.34783  -5.44635  1.000 32.67303 ? 109 VAL L CG1 1 
ATOM   5280 C CG2 . VAL D 4 109 ? 158.40945 78.99112  -3.74072  1.000 40.66475 ? 109 VAL L CG2 1 
ATOM   5281 N N   . LEU D 4 110 ? 159.05468 78.54252  -8.44177  1.000 42.88523 ? 110 LEU L N   1 
ATOM   5282 C CA  . LEU D 4 110 ? 158.69645 78.37831  -9.84369  1.000 39.00791 ? 110 LEU L CA  1 
ATOM   5283 C C   . LEU D 4 110 ? 157.44047 77.52520  -10.00235 1.000 45.33299 ? 110 LEU L C   1 
ATOM   5284 O O   . LEU D 4 110 ? 157.01868 76.80330  -9.09218  1.000 46.39955 ? 110 LEU L O   1 
ATOM   5285 C CB  . LEU D 4 110 ? 159.83936 77.72728  -10.62179 1.000 36.45592 ? 110 LEU L CB  1 
ATOM   5286 C CG  . LEU D 4 110 ? 161.15429 78.49635  -10.73412 1.000 41.39224 ? 110 LEU L CG  1 
ATOM   5287 C CD1 . LEU D 4 110 ? 162.14919 77.72529  -11.59719 1.000 41.57792 ? 110 LEU L CD1 1 
ATOM   5288 C CD2 . LEU D 4 110 ? 160.92210 79.90226  -11.27627 1.000 39.49747 ? 110 LEU L CD2 1 
ATOM   5289 N N   . GLY D 4 111 ? 156.84427 77.62000  -11.19027 1.000 46.20042 ? 111 GLY L N   1 
ATOM   5290 C CA  . GLY D 4 111 ? 155.80026 76.69988  -11.58696 1.000 39.03400 ? 111 GLY L CA  1 
ATOM   5291 C C   . GLY D 4 111 ? 154.45435 76.94388  -10.95377 1.000 41.03289 ? 111 GLY L C   1 
ATOM   5292 O O   . GLY D 4 111 ? 153.59340 76.05982  -10.99750 1.000 37.20187 ? 111 GLY L O   1 
ATOM   5293 N N   . GLN D 4 112 ? 154.24738 78.11195  -10.35289 1.000 42.80277 ? 112 GLN L N   1 
ATOM   5294 C CA  . GLN D 4 112 ? 152.93745 78.43894  -9.82471  1.000 34.64821 ? 112 GLN L CA  1 
ATOM   5295 C C   . GLN D 4 112 ? 151.95423 78.68172  -10.97157 1.000 42.10368 ? 112 GLN L C   1 
ATOM   5296 O O   . GLN D 4 112 ? 152.33602 79.19560  -12.02871 1.000 39.83940 ? 112 GLN L O   1 
ATOM   5297 C CB  . GLN D 4 112 ? 153.01852 79.66407  -8.92189  1.000 32.74433 ? 112 GLN L CB  1 
ATOM   5298 C CG  . GLN D 4 112 ? 153.95574 79.46729  -7.73502  1.000 32.51535 ? 112 GLN L CG  1 
ATOM   5299 C CD  . GLN D 4 112 ? 153.93983 80.63842  -6.75918  1.000 35.72203 ? 112 GLN L CD  1 
ATOM   5300 O OE1 . GLN D 4 112 ? 153.01396 80.78447  -5.95804  1.000 38.73925 ? 112 GLN L OE1 1 
ATOM   5301 N NE2 . GLN D 4 112 ? 154.96376 81.48347  -6.83247  1.000 36.71321 ? 112 GLN L NE2 1 
ATOM   5302 N N   . PRO D 4 113 ? 150.68629 78.30466  -10.79031 1.000 39.40883 ? 113 PRO L N   1 
ATOM   5303 C CA  . PRO D 4 113 ? 149.71110 78.43545  -11.87716 1.000 33.75374 ? 113 PRO L CA  1 
ATOM   5304 C C   . PRO D 4 113 ? 149.45294 79.88638  -12.24431 1.000 33.47338 ? 113 PRO L C   1 
ATOM   5305 O O   . PRO D 4 113 ? 149.37803 80.76250  -11.38142 1.000 33.01671 ? 113 PRO L O   1 
ATOM   5306 C CB  . PRO D 4 113 ? 148.44724 77.78345  -11.30185 1.000 36.78449 ? 113 PRO L CB  1 
ATOM   5307 C CG  . PRO D 4 113 ? 148.94048 76.91063  -10.18682 1.000 38.00699 ? 113 PRO L CG  1 
ATOM   5308 C CD  . PRO D 4 113 ? 150.10253 77.64678  -9.60912  1.000 38.87820 ? 113 PRO L CD  1 
ATOM   5309 N N   . LYS D 4 114 ? 149.30270 80.12520  -13.54432 1.000 35.42585 ? 114 LYS L N   1 
ATOM   5310 C CA  . LYS D 4 114 ? 148.94153 81.44711  -14.03843 1.000 36.01955 ? 114 LYS L CA  1 
ATOM   5311 C C   . LYS D 4 114 ? 147.50258 81.76207  -13.64923 1.000 40.58667 ? 114 LYS L C   1 
ATOM   5312 O O   . LYS D 4 114 ? 146.59959 80.94898  -13.86597 1.000 41.20713 ? 114 LYS L O   1 
ATOM   5313 C CB  . LYS D 4 114 ? 149.13127 81.49991  -15.55947 1.000 34.14413 ? 114 LYS L CB  1 
ATOM   5314 C CG  . LYS D 4 114 ? 148.23908 82.47975  -16.30745 1.000 35.92892 ? 114 LYS L CG  1 
ATOM   5315 C CD  . LYS D 4 114 ? 148.46982 82.40256  -17.82448 1.000 41.98299 ? 114 LYS L CD  1 
ATOM   5316 C CE  . LYS D 4 114 ? 147.28865 83.00038  -18.59836 1.000 52.88827 ? 114 LYS L CE  1 
ATOM   5317 N NZ  . LYS D 4 114 ? 147.53939 83.22020  -20.06244 1.000 51.20426 ? 114 LYS L NZ  1 
ATOM   5318 N N   . ALA D 4 115 ? 147.29161 82.93014  -13.04435 1.000 44.53253 ? 115 ALA L N   1 
ATOM   5319 C CA  . ALA D 4 115 ? 145.96365 83.37611  -12.63619 1.000 32.76108 ? 115 ALA L CA  1 
ATOM   5320 C C   . ALA D 4 115 ? 145.67145 84.71800  -13.28732 1.000 33.92298 ? 115 ALA L C   1 
ATOM   5321 O O   . ALA D 4 115 ? 146.33344 85.71508  -12.97957 1.000 35.58296 ? 115 ALA L O   1 
ATOM   5322 C CB  . ALA D 4 115 ? 145.85290 83.48431  -11.11518 1.000 32.34970 ? 115 ALA L CB  1 
ATOM   5323 N N   . ALA D 4 116 ? 144.67730 84.73781  -14.17315 1.000 32.95439 ? 116 ALA L N   1 
ATOM   5324 C CA  . ALA D 4 116 ? 144.28210 85.95770  -14.85225 1.000 34.11105 ? 116 ALA L CA  1 
ATOM   5325 C C   . ALA D 4 116 ? 143.67220 86.95979  -13.86828 1.000 34.45970 ? 116 ALA L C   1 
ATOM   5326 O O   . ALA D 4 116 ? 143.06040 86.57389  -12.86713 1.000 32.38842 ? 116 ALA L O   1 
ATOM   5327 C CB  . ALA D 4 116 ? 143.27693 85.64248  -15.96004 1.000 33.32357 ? 116 ALA L CB  1 
ATOM   5328 N N   . PRO D 4 117 ? 143.81307 88.25376  -14.14248 1.000 34.24176 ? 117 PRO L N   1 
ATOM   5329 C CA  . PRO D 4 117 ? 143.27916 89.27085  -13.23453 1.000 32.31133 ? 117 PRO L CA  1 
ATOM   5330 C C   . PRO D 4 117 ? 141.78412 89.50073  -13.39930 1.000 38.21339 ? 117 PRO L C   1 
ATOM   5331 O O   . PRO D 4 117 ? 141.23394 89.45355  -14.50220 1.000 42.68636 ? 117 PRO L O   1 
ATOM   5332 C CB  . PRO D 4 117 ? 144.05601 90.52685  -13.64083 1.000 32.39957 ? 117 PRO L CB  1 
ATOM   5333 C CG  . PRO D 4 117 ? 144.26377 90.33666  -15.11584 1.000 32.80840 ? 117 PRO L CG  1 
ATOM   5334 C CD  . PRO D 4 117 ? 144.56384 88.85766  -15.25869 1.000 33.47706 ? 117 PRO L CD  1 
ATOM   5335 N N   . SER D 4 118 ? 141.13430 89.76884  -12.26823 1.000 42.04779 ? 118 SER L N   1 
ATOM   5336 C CA  . SER D 4 118 ? 139.76927 90.27876  -12.24107 1.000 40.24251 ? 118 SER L CA  1 
ATOM   5337 C C   . SER D 4 118 ? 139.81018 91.79877  -12.21228 1.000 37.60174 ? 118 SER L C   1 
ATOM   5338 O O   . SER D 4 118 ? 140.54527 92.38792  -11.41148 1.000 38.18859 ? 118 SER L O   1 
ATOM   5339 C CB  . SER D 4 118 ? 139.00951 89.75988  -11.01987 1.000 37.92352 ? 118 SER L CB  1 
ATOM   5340 O OG  . SER D 4 118 ? 138.55356 88.44082  -11.23261 1.000 43.22913 ? 118 SER L OG  1 
ATOM   5341 N N   . VAL D 4 119 ? 139.02299 92.43060  -13.07623 1.000 33.24180 ? 119 VAL L N   1 
ATOM   5342 C CA  . VAL D 4 119 ? 139.01887 93.88158  -13.20643 1.000 32.47310 ? 119 VAL L CA  1 
ATOM   5343 C C   . VAL D 4 119 ? 137.67291 94.42255  -12.75527 1.000 37.33953 ? 119 VAL L C   1 
ATOM   5344 O O   . VAL D 4 119 ? 136.62490 93.83145  -13.04101 1.000 47.27644 ? 119 VAL L O   1 
ATOM   5345 C CB  . VAL D 4 119 ? 139.33060 94.31740  -14.64854 1.000 32.81895 ? 119 VAL L CB  1 
ATOM   5346 C CG1 . VAL D 4 119 ? 139.30448 95.82939  -14.76074 1.000 32.99540 ? 119 VAL L CG1 1 
ATOM   5347 C CG2 . VAL D 4 119 ? 140.68056 93.78544  -15.06470 1.000 32.86260 ? 119 VAL L CG2 1 
ATOM   5348 N N   . THR D 4 120 ? 137.70596 95.54465  -12.04143 1.000 32.73275 ? 120 THR L N   1 
ATOM   5349 C CA  . THR D 4 120 ? 136.50898 96.28463  -11.67332 1.000 32.70729 ? 120 THR L CA  1 
ATOM   5350 C C   . THR D 4 120 ? 136.74383 97.75460  -11.98356 1.000 36.54690 ? 120 THR L C   1 
ATOM   5351 O O   . THR D 4 120 ? 137.75287 98.32172  -11.55581 1.000 32.76858 ? 120 THR L O   1 
ATOM   5352 C CB  . THR D 4 120 ? 136.17124 96.08581  -10.19224 1.000 32.33240 ? 120 THR L CB  1 
ATOM   5353 O OG1 . THR D 4 120 ? 135.80637 94.71881  -9.96799  1.000 32.18417 ? 120 THR L OG1 1 
ATOM   5354 C CG2 . THR D 4 120 ? 135.02426 96.98579  -9.77916  1.000 32.50472 ? 120 THR L CG2 1 
ATOM   5355 N N   . LEU D 4 121 ? 135.83366 98.36044  -12.74449 1.000 33.10070 ? 121 LEU L N   1 
ATOM   5356 C CA  . LEU D 4 121 ? 135.93651 99.76439  -13.12470 1.000 37.50476 ? 121 LEU L CA  1 
ATOM   5357 C C   . LEU D 4 121 ? 134.82157 100.56541 -12.46362 1.000 39.49742 ? 121 LEU L C   1 
ATOM   5358 O O   . LEU D 4 121 ? 133.65358 100.17532 -12.53336 1.000 45.69129 ? 121 LEU L O   1 
ATOM   5359 C CB  . LEU D 4 121 ? 135.86924 99.91718  -14.64371 1.000 35.18908 ? 121 LEU L CB  1 
ATOM   5360 C CG  . LEU D 4 121 ? 136.08105 101.31012 -15.22993 1.000 34.17587 ? 121 LEU L CG  1 
ATOM   5361 C CD1 . LEU D 4 121 ? 137.39909 101.89627 -14.74924 1.000 34.16975 ? 121 LEU L CD1 1 
ATOM   5362 C CD2 . LEU D 4 121 ? 136.03579 101.23491 -16.75191 1.000 34.49492 ? 121 LEU L CD2 1 
ATOM   5363 N N   . PHE D 4 122 ? 135.18160 101.68352 -11.82883 1.000 37.13072 ? 122 PHE L N   1 
ATOM   5364 C CA  . PHE D 4 122 ? 134.21565 102.57454 -11.19979 1.000 36.83595 ? 122 PHE L CA  1 
ATOM   5365 C C   . PHE D 4 122 ? 134.21745 103.94145 -11.87197 1.000 41.16740 ? 122 PHE L C   1 
ATOM   5366 O O   . PHE D 4 122 ? 135.28838 104.54550 -12.03524 1.000 36.33317 ? 122 PHE L O   1 
ATOM   5367 C CB  . PHE D 4 122 ? 134.51189 102.75176 -9.71786  1.000 33.76965 ? 122 PHE L CB  1 
ATOM   5368 C CG  . PHE D 4 122 ? 134.07611 101.60085 -8.86963  1.000 39.46453 ? 122 PHE L CG  1 
ATOM   5369 C CD1 . PHE D 4 122 ? 132.73117 101.35979 -8.64437  1.000 35.24419 ? 122 PHE L CD1 1 
ATOM   5370 C CD2 . PHE D 4 122 ? 135.01227 100.77199 -8.26968  1.000 33.92937 ? 122 PHE L CD2 1 
ATOM   5371 C CE1 . PHE D 4 122 ? 132.32937 100.30388 -7.85015  1.000 36.22443 ? 122 PHE L CE1 1 
ATOM   5372 C CE2 . PHE D 4 122 ? 134.61247 99.71607  -7.47847  1.000 33.87435 ? 122 PHE L CE2 1 
ATOM   5373 C CZ  . PHE D 4 122 ? 133.27153 99.48402  -7.26220  1.000 32.89948 ? 122 PHE L CZ  1 
ATOM   5374 N N   . PRO D 4 123 ? 133.05435 104.47333 -12.24384 1.000 40.26654 ? 123 PRO L N   1 
ATOM   5375 C CA  . PRO D 4 123 ? 132.99016 105.82124 -12.83402 1.000 38.33877 ? 123 PRO L CA  1 
ATOM   5376 C C   . PRO D 4 123 ? 133.22027 106.88940 -11.77920 1.000 38.11831 ? 123 PRO L C   1 
ATOM   5377 O O   . PRO D 4 123 ? 133.25450 106.58556 -10.57717 1.000 38.14117 ? 123 PRO L O   1 
ATOM   5378 C CB  . PRO D 4 123 ? 131.55906 105.88407 -13.38978 1.000 35.50613 ? 123 PRO L CB  1 
ATOM   5379 C CG  . PRO D 4 123 ? 130.78828 104.99515 -12.48853 1.000 35.16945 ? 123 PRO L CG  1 
ATOM   5380 C CD  . PRO D 4 123 ? 131.71941 103.85925 -12.13253 1.000 34.66904 ? 123 PRO L CD  1 
ATOM   5381 N N   . PRO D 4 124 ? 133.38713 108.15336 -12.17740 1.000 37.90171 ? 124 PRO L N   1 
ATOM   5382 C CA  . PRO D 4 124 ? 133.40523 109.22549 -11.17855 1.000 39.44385 ? 124 PRO L CA  1 
ATOM   5383 C C   . PRO D 4 124 ? 132.04934 109.32150 -10.50033 1.000 44.14389 ? 124 PRO L C   1 
ATOM   5384 O O   . PRO D 4 124 ? 131.00524 109.18134 -11.13813 1.000 49.77074 ? 124 PRO L O   1 
ATOM   5385 C CB  . PRO D 4 124 ? 133.71201 110.48540 -11.99877 1.000 38.43221 ? 124 PRO L CB  1 
ATOM   5386 C CG  . PRO D 4 124 ? 134.16081 109.99825 -13.33578 1.000 36.89865 ? 124 PRO L CG  1 
ATOM   5387 C CD  . PRO D 4 124 ? 133.49686 108.68418 -13.54649 1.000 36.42089 ? 124 PRO L CD  1 
ATOM   5388 N N   . SER D 4 125 ? 132.07255 109.54168 -9.19336  1.000 48.98614 ? 125 SER L N   1 
ATOM   5389 C CA  . SER D 4 125 ? 130.83367 109.58670 -8.43616  1.000 43.28040 ? 125 SER L CA  1 
ATOM   5390 C C   . SER D 4 125 ? 130.10554 110.89862 -8.68621  1.000 37.25110 ? 125 SER L C   1 
ATOM   5391 O O   . SER D 4 125 ? 130.67139 111.86858 -9.19944  1.000 37.66376 ? 125 SER L O   1 
ATOM   5392 C CB  . SER D 4 125 ? 131.10894 109.42492 -6.93918  1.000 43.14138 ? 125 SER L CB  1 
ATOM   5393 O OG  . SER D 4 125 ? 131.89795 110.49604 -6.44946  1.000 40.90089 ? 125 SER L OG  1 
ATOM   5394 N N   . SER D 4 126 ? 128.82561 110.91759 -8.30700  1.000 39.30785 ? 126 SER L N   1 
ATOM   5395 C CA  . SER D 4 126 ? 128.06152 112.15953 -8.33403  1.000 38.15906 ? 126 SER L CA  1 
ATOM   5396 C C   . SER D 4 126 ? 128.68961 113.20470 -7.43028  1.000 38.55702 ? 126 SER L C   1 
ATOM   5397 O O   . SER D 4 126 ? 128.76247 114.38465 -7.78946  1.000 40.19037 ? 126 SER L O   1 
ATOM   5398 C CB  . SER D 4 126 ? 126.61861 111.90150 -7.90675  1.000 44.46781 ? 126 SER L CB  1 
ATOM   5399 O OG  . SER D 4 126 ? 125.98552 110.98534 -8.77852  1.000 55.07855 ? 126 SER L OG  1 
ATOM   5400 N N   . GLU D 4 127 ? 129.15484 112.78889 -6.25031  1.000 40.57630 ? 127 GLU L N   1 
ATOM   5401 C CA  . GLU D 4 127 ? 129.69494 113.74905 -5.29753  1.000 38.64535 ? 127 GLU L CA  1 
ATOM   5402 C C   . GLU D 4 127 ? 130.98881 114.36707 -5.81283  1.000 41.44377 ? 127 GLU L C   1 
ATOM   5403 O O   . GLU D 4 127 ? 131.22477 115.56811 -5.62904  1.000 44.17397 ? 127 GLU L O   1 
ATOM   5404 C CB  . GLU D 4 127 ? 129.91022 113.08125 -3.94048  1.000 39.12132 ? 127 GLU L CB  1 
ATOM   5405 C CG  . GLU D 4 127 ? 130.40834 114.04343 -2.86869  1.000 50.15329 ? 127 GLU L CG  1 
ATOM   5406 C CD  . GLU D 4 127 ? 130.76760 113.36063 -1.56066  1.000 59.04040 ? 127 GLU L CD  1 
ATOM   5407 O OE1 . GLU D 4 127 ? 130.20272 112.28563 -1.26542  1.000 62.05292 ? 127 GLU L OE1 1 
ATOM   5408 O OE2 . GLU D 4 127 ? 131.62169 113.90378 -0.82588  1.000 64.52231 ? 127 GLU L OE2 1 
ATOM   5409 N N   . GLU D 4 128 ? 131.83475 113.57203 -6.47187  1.000 38.74119 ? 128 GLU L N   1 
ATOM   5410 C CA  . GLU D 4 128 ? 133.06762 114.13204 -7.01516  1.000 41.32072 ? 128 GLU L CA  1 
ATOM   5411 C C   . GLU D 4 128 ? 132.78536 115.05086 -8.20123  1.000 42.92966 ? 128 GLU L C   1 
ATOM   5412 O O   . GLU D 4 128 ? 133.35827 116.14288 -8.28948  1.000 40.56533 ? 128 GLU L O   1 
ATOM   5413 C CB  . GLU D 4 128 ? 134.03563 113.01904 -7.41217  1.000 40.88908 ? 128 GLU L CB  1 
ATOM   5414 C CG  . GLU D 4 128 ? 135.39652 113.54708 -7.80648  1.000 37.84357 ? 128 GLU L CG  1 
ATOM   5415 C CD  . GLU D 4 128 ? 136.33452 112.46108 -8.26149  1.000 37.23271 ? 128 GLU L CD  1 
ATOM   5416 O OE1 . GLU D 4 128 ? 135.85253 111.36600 -8.61526  1.000 38.42501 ? 128 GLU L OE1 1 
ATOM   5417 O OE2 . GLU D 4 128 ? 137.55950 112.70116 -8.26173  1.000 42.99825 ? 128 GLU L OE2 1 
ATOM   5418 N N   . LEU D 4 129 ? 131.90823 114.63168 -9.12303  1.000 38.93041 ? 129 LEU L N   1 
ATOM   5419 C CA  . LEU D 4 129 ? 131.52398 115.51750 -10.21808 1.000 39.56020 ? 129 LEU L CA  1 
ATOM   5420 C C   . LEU D 4 129 ? 130.94399 116.82354 -9.69116  1.000 45.33609 ? 129 LEU L C   1 
ATOM   5421 O O   . LEU D 4 129 ? 131.17882 117.88847 -10.27235 1.000 44.91724 ? 129 LEU L O   1 
ATOM   5422 C CB  . LEU D 4 129 ? 130.51887 114.82531 -11.14482 1.000 41.19560 ? 129 LEU L CB  1 
ATOM   5423 C CG  . LEU D 4 129 ? 131.02882 113.60924 -11.91774 1.000 41.06190 ? 129 LEU L CG  1 
ATOM   5424 C CD1 . LEU D 4 129 ? 129.88076 112.82608 -12.53044 1.000 38.52888 ? 129 LEU L CD1 1 
ATOM   5425 C CD2 . LEU D 4 129 ? 132.04361 114.02316 -12.97797 1.000 38.98032 ? 129 LEU L CD2 1 
ATOM   5426 N N   . GLN D 4 130 ? 130.19518 116.75964 -8.58502  1.000 44.23085 ? 130 GLN L N   1 
ATOM   5427 C CA  . GLN D 4 130 ? 129.73322 117.97470 -7.92011  1.000 49.87550 ? 130 GLN L CA  1 
ATOM   5428 C C   . GLN D 4 130 ? 130.89724 118.86383 -7.48843  1.000 46.33538 ? 130 GLN L C   1 
ATOM   5429 O O   . GLN D 4 130 ? 130.76916 120.09282 -7.48057  1.000 43.17604 ? 130 GLN L O   1 
ATOM   5430 C CB  . GLN D 4 130 ? 128.86445 117.61081 -6.71191  1.000 56.74448 ? 130 GLN L CB  1 
ATOM   5431 C CG  . GLN D 4 130 ? 128.33051 118.80388 -5.92498  1.000 65.06958 ? 130 GLN L CG  1 
ATOM   5432 C CD  . GLN D 4 130 ? 127.31432 119.62771 -6.70492  1.000 73.28621 ? 130 GLN L CD  1 
ATOM   5433 O OE1 . GLN D 4 130 ? 126.73518 119.16054 -7.69176  1.000 74.13682 ? 130 GLN L OE1 1 
ATOM   5434 N NE2 . GLN D 4 130 ? 127.09232 120.86375 -6.26205  1.000 76.47136 ? 130 GLN L NE2 1 
ATOM   5435 N N   . ALA D 4 131 ? 132.03933 118.27495 -7.13254  1.000 44.74371 ? 131 ALA L N   1 
ATOM   5436 C CA  . ALA D 4 131 ? 133.21835 119.05008 -6.77485  1.000 47.49332 ? 131 ALA L CA  1 
ATOM   5437 C C   . ALA D 4 131 ? 134.06411 119.42897 -7.98805  1.000 51.10141 ? 131 ALA L C   1 
ATOM   5438 O O   . ALA D 4 131 ? 135.24712 119.75207 -7.82829  1.000 55.34237 ? 131 ALA L O   1 
ATOM   5439 C CB  . ALA D 4 131 ? 134.06557 118.28727 -5.75689  1.000 40.64187 ? 131 ALA L CB  1 
ATOM   5440 N N   . ASN D 4 132 ? 133.48091 119.39077 -9.19094  1.000 49.38524 ? 132 ASN L N   1 
ATOM   5441 C CA  . ASN D 4 132 ? 134.15467 119.77664 -10.43511 1.000 48.89479 ? 132 ASN L CA  1 
ATOM   5442 C C   . ASN D 4 132 ? 135.43369 118.97069 -10.66122 1.000 43.82131 ? 132 ASN L C   1 
ATOM   5443 O O   . ASN D 4 132 ? 136.44257 119.48969 -11.14246 1.000 47.49917 ? 132 ASN L O   1 
ATOM   5444 C CB  . ASN D 4 132 ? 134.44357 121.27866 -10.46736 1.000 56.17083 ? 132 ASN L CB  1 
ATOM   5445 C CG  . ASN D 4 132 ? 134.58729 121.81147 -11.88146 1.000 65.04536 ? 132 ASN L CG  1 
ATOM   5446 O OD1 . ASN D 4 132 ? 134.02417 121.25831 -12.82629 1.000 66.88573 ? 132 ASN L OD1 1 
ATOM   5447 N ND2 . ASN D 4 132 ? 135.34720 122.88950 -12.03274 1.000 69.71209 ? 132 ASN L ND2 1 
ATOM   5448 N N   . LYS D 4 133 ? 135.39383 117.68874 -10.30204 1.000 42.27181 ? 133 LYS L N   1 
ATOM   5449 C CA  . LYS D 4 133 ? 136.49885 116.77078 -10.52610 1.000 40.42863 ? 133 LYS L CA  1 
ATOM   5450 C C   . LYS D 4 133 ? 135.92588 115.40470 -10.87282 1.000 42.93314 ? 133 LYS L C   1 
ATOM   5451 O O   . LYS D 4 133 ? 134.74894 115.12465 -10.63658 1.000 43.93852 ? 133 LYS L O   1 
ATOM   5452 C CB  . LYS D 4 133 ? 137.42207 116.67001 -9.30125  1.000 39.58023 ? 133 LYS L CB  1 
ATOM   5453 C CG  . LYS D 4 133 ? 137.96006 117.99911 -8.81252  1.000 42.25626 ? 133 LYS L CG  1 
ATOM   5454 C CD  . LYS D 4 133 ? 138.43532 117.90333 -7.37059  1.000 57.75954 ? 133 LYS L CD  1 
ATOM   5455 C CE  . LYS D 4 133 ? 138.57734 119.28443 -6.73680  1.000 65.64740 ? 133 LYS L CE  1 
ATOM   5456 N NZ  . LYS D 4 133 ? 138.88059 119.20965 -5.27984  1.000 67.27389 ? 133 LYS L NZ  1 
ATOM   5457 N N   . ALA D 4 134 ? 136.77184 114.55167 -11.44285 1.000 44.91421 ? 134 ALA L N   1 
ATOM   5458 C CA  . ALA D 4 134 ? 136.34385 113.22859 -11.86860 1.000 40.05370 ? 134 ALA L CA  1 
ATOM   5459 C C   . ALA D 4 134 ? 137.54192 112.29667 -11.84167 1.000 37.53095 ? 134 ALA L C   1 
ATOM   5460 O O   . ALA D 4 134 ? 138.63682 112.66668 -12.27391 1.000 37.74067 ? 134 ALA L O   1 
ATOM   5461 C CB  . ALA D 4 134 ? 135.71961 113.25536 -13.26949 1.000 38.34966 ? 134 ALA L CB  1 
ATOM   5462 N N   . THR D 4 135 ? 137.32308 111.08873 -11.32847 1.000 36.87808 ? 135 THR L N   1 
ATOM   5463 C CA  . THR D 4 135 ? 138.38417 110.10181 -11.17852 1.000 36.34402 ? 135 THR L CA  1 
ATOM   5464 C C   . THR D 4 135 ? 137.82919 108.74473 -11.56924 1.000 37.50394 ? 135 THR L C   1 
ATOM   5465 O O   . THR D 4 135 ? 136.82232 108.30374 -11.00701 1.000 40.32820 ? 135 THR L O   1 
ATOM   5466 C CB  . THR D 4 135 ? 138.91742 110.06704 -9.74161  1.000 36.08011 ? 135 THR L CB  1 
ATOM   5467 O OG1 . THR D 4 135 ? 139.33540 111.38112 -9.35086  1.000 36.61003 ? 135 THR L OG1 1 
ATOM   5468 C CG2 . THR D 4 135 ? 140.09350 109.09814 -9.62568  1.000 35.57665 ? 135 THR L CG2 1 
ATOM   5469 N N   . LEU D 4 136 ? 138.47507 108.09164 -12.53126 1.000 39.57703 ? 136 LEU L N   1 
ATOM   5470 C CA  . LEU D 4 136 ? 138.11709 106.73456 -12.92002 1.000 39.07097 ? 136 LEU L CA  1 
ATOM   5471 C C   . LEU D 4 136 ? 139.01428 105.76072 -12.17104 1.000 34.76251 ? 136 LEU L C   1 
ATOM   5472 O O   . LEU D 4 136 ? 140.23128 105.95081 -12.11127 1.000 34.77722 ? 136 LEU L O   1 
ATOM   5473 C CB  . LEU D 4 136 ? 138.24584 106.54036 -14.43101 1.000 38.66545 ? 136 LEU L CB  1 
ATOM   5474 C CG  . LEU D 4 136 ? 137.08767 107.12318 -15.24189 1.000 39.69540 ? 136 LEU L CG  1 
ATOM   5475 C CD1 . LEU D 4 136 ? 137.38842 107.08500 -16.72594 1.000 37.98935 ? 136 LEU L CD1 1 
ATOM   5476 C CD2 . LEU D 4 136 ? 135.83177 106.34214 -14.95357 1.000 39.18644 ? 136 LEU L CD2 1 
ATOM   5477 N N   . VAL D 4 137 ? 138.40945 104.72676 -11.59679 1.000 34.33979 ? 137 VAL L N   1 
ATOM   5478 C CA  . VAL D 4 137 ? 139.08666 103.83493 -10.67079 1.000 33.86953 ? 137 VAL L CA  1 
ATOM   5479 C C   . VAL D 4 137 ? 139.02466 102.42685 -11.23459 1.000 33.56313 ? 137 VAL L C   1 
ATOM   5480 O O   . VAL D 4 137 ? 137.94168 101.83477 -11.32432 1.000 38.88578 ? 137 VAL L O   1 
ATOM   5481 C CB  . VAL D 4 137 ? 138.46390 103.89208 -9.27369  1.000 33.71133 ? 137 VAL L CB  1 
ATOM   5482 C CG1 . VAL D 4 137 ? 139.20212 102.95425 -8.33769  1.000 33.25489 ? 137 VAL L CG1 1 
ATOM   5483 C CG2 . VAL D 4 137 ? 138.49589 105.32015 -8.75889  1.000 34.10101 ? 137 VAL L CG2 1 
ATOM   5484 N N   . CYS D 4 138 ? 140.18363 101.88387 -11.59571 1.000 33.43720 ? 138 CYS L N   1 
ATOM   5485 C CA  . CYS D 4 138 ? 140.30263 100.53481 -12.13155 1.000 33.20955 ? 138 CYS L CA  1 
ATOM   5486 C C   . CYS D 4 138 ? 141.08185 99.66599  -11.15256 1.000 34.07584 ? 138 CYS L C   1 
ATOM   5487 O O   . CYS D 4 138 ? 142.26887 99.91410  -10.90880 1.000 33.12103 ? 138 CYS L O   1 
ATOM   5488 C CB  . CYS D 4 138 ? 140.99639 100.55667 -13.48967 1.000 33.48864 ? 138 CYS L CB  1 
ATOM   5489 S SG  . CYS D 4 138 ? 140.87034 99.01354  -14.39044 1.000 33.37652 ? 138 CYS L SG  1 
ATOM   5490 N N   . LEU D 4 139 ? 140.42601 98.63702  -10.62031 1.000 32.52633 ? 139 LEU L N   1 
ATOM   5491 C CA  . LEU D 4 139 ? 140.99924 97.75820  -9.61029  1.000 32.16939 ? 139 LEU L CA  1 
ATOM   5492 C C   . LEU D 4 139 ? 141.26722 96.38013  -10.19715 1.000 32.05512 ? 139 LEU L C   1 
ATOM   5493 O O   . LEU D 4 139 ? 140.41614 95.81099  -10.88493 1.000 42.00924 ? 139 LEU L O   1 
ATOM   5494 C CB  . LEU D 4 139 ? 140.06445 97.65530  -8.41512  1.000 32.01399 ? 139 LEU L CB  1 
ATOM   5495 C CG  . LEU D 4 139 ? 139.73943 99.07434  -7.96325  1.000 33.61464 ? 139 LEU L CG  1 
ATOM   5496 C CD1 . LEU D 4 139 ? 138.40855 99.11735  -7.26503  1.000 32.25534 ? 139 LEU L CD1 1 
ATOM   5497 C CD2 . LEU D 4 139 ? 140.85255 99.59853  -7.06452  1.000 32.14016 ? 139 LEU L CD2 1 
ATOM   5498 N N   . ILE D 4 140 ? 142.44731 95.84525  -9.90928  1.000 31.89188 ? 140 ILE L N   1 
ATOM   5499 C CA  . ILE D 4 140 ? 142.96128 94.63620  -10.54020 1.000 33.03669 ? 140 ILE L CA  1 
ATOM   5500 C C   . ILE D 4 140 ? 143.35553 93.67237  -9.43114  1.000 31.56143 ? 140 ILE L C   1 
ATOM   5501 O O   . ILE D 4 140 ? 144.16966 94.01954  -8.56733  1.000 32.20748 ? 140 ILE L O   1 
ATOM   5502 C CB  . ILE D 4 140 ? 144.15710 94.94915  -11.45545 1.000 32.08458 ? 140 ILE L CB  1 
ATOM   5503 C CG1 . ILE D 4 140 ? 143.78486 96.08900  -12.40854 1.000 32.43541 ? 140 ILE L CG1 1 
ATOM   5504 C CG2 . ILE D 4 140 ? 144.56005 93.72307  -12.23735 1.000 32.16231 ? 140 ILE L CG2 1 
ATOM   5505 C CD1 . ILE D 4 140 ? 144.95071 96.76998  -13.06583 1.000 32.70077 ? 140 ILE L CD1 1 
ATOM   5506 N N   . SER D 4 141 ? 142.78060 92.46833  -9.44788  1.000 31.75979 ? 141 SER L N   1 
ATOM   5507 C CA  . SER D 4 141 ? 142.82086 91.58449  -8.29076  1.000 33.46226 ? 141 SER L CA  1 
ATOM   5508 C C   . SER D 4 141 ? 143.31289 90.19247  -8.65866  1.000 37.22770 ? 141 SER L C   1 
ATOM   5509 O O   . SER D 4 141 ? 142.96974 89.66031  -9.71953  1.000 39.98790 ? 141 SER L O   1 
ATOM   5510 C CB  . SER D 4 141 ? 141.43298 91.45849  -7.64251  1.000 33.51087 ? 141 SER L CB  1 
ATOM   5511 O OG  . SER D 4 141 ? 140.79691 92.71346  -7.54157  1.000 38.41279 ? 141 SER L OG  1 
ATOM   5512 N N   . ASP D 4 142 ? 144.12908 89.62165  -7.76872  1.000 32.85536 ? 142 ASP L N   1 
ATOM   5513 C CA  . ASP D 4 142 ? 144.35618 88.17867  -7.67956  1.000 35.05028 ? 142 ASP L CA  1 
ATOM   5514 C C   . ASP D 4 142 ? 144.97901 87.59054  -8.94359  1.000 36.06318 ? 142 ASP L C   1 
ATOM   5515 O O   . ASP D 4 142 ? 144.59900 86.51046  -9.39938  1.000 41.74900 ? 142 ASP L O   1 
ATOM   5516 C CB  . ASP D 4 142 ? 143.05429 87.45564  -7.33324  1.000 41.24705 ? 142 ASP L CB  1 
ATOM   5517 C CG  . ASP D 4 142 ? 142.67153 87.63081  -5.88620  1.000 52.06627 ? 142 ASP L CG  1 
ATOM   5518 O OD1 . ASP D 4 142 ? 143.52669 87.36398  -5.01231  1.000 58.06047 ? 142 ASP L OD1 1 
ATOM   5519 O OD2 . ASP D 4 142 ? 141.52754 88.05177  -5.62106  1.000 54.07165 ? 142 ASP L OD2 1 
ATOM   5520 N N   . PHE D 4 143 ? 145.96587 88.28253  -9.49585  1.000 35.14134 ? 143 PHE L N   1 
ATOM   5521 C CA  . PHE D 4 143 ? 146.64870 87.77342  -10.67390 1.000 36.21559 ? 143 PHE L CA  1 
ATOM   5522 C C   . PHE D 4 143 ? 148.06379 87.32155  -10.33408 1.000 32.57819 ? 143 PHE L C   1 
ATOM   5523 O O   . PHE D 4 143 ? 148.67092 87.78372  -9.36625  1.000 39.80328 ? 143 PHE L O   1 
ATOM   5524 C CB  . PHE D 4 143 ? 146.68044 88.81427  -11.79505 1.000 31.99751 ? 143 PHE L CB  1 
ATOM   5525 C CG  . PHE D 4 143 ? 147.38242 90.08836  -11.43234 1.000 34.08294 ? 143 PHE L CG  1 
ATOM   5526 C CD1 . PHE D 4 143 ? 146.69646 91.12340  -10.81836 1.000 33.52410 ? 143 PHE L CD1 1 
ATOM   5527 C CD2 . PHE D 4 143 ? 148.72336 90.26341  -11.73059 1.000 32.00913 ? 143 PHE L CD2 1 
ATOM   5528 C CE1 . PHE D 4 143 ? 147.34143 92.30948  -10.50264 1.000 32.51631 ? 143 PHE L CE1 1 
ATOM   5529 C CE2 . PHE D 4 143 ? 149.36733 91.43749  -11.41686 1.000 31.96064 ? 143 PHE L CE2 1 
ATOM   5530 C CZ  . PHE D 4 143 ? 148.67737 92.46553  -10.80589 1.000 31.80909 ? 143 PHE L CZ  1 
ATOM   5531 N N   . TYR D 4 144 ? 148.57071 86.38548  -11.13904 1.000 32.03422 ? 144 TYR L N   1 
ATOM   5532 C CA  . TYR D 4 144 ? 149.92976 85.87358  -11.04220 1.000 35.07395 ? 144 TYR L CA  1 
ATOM   5533 C C   . TYR D 4 144 ? 150.30755 85.41141  -12.44521 1.000 36.84215 ? 144 TYR L C   1 
ATOM   5534 O O   . TYR D 4 144 ? 149.50748 84.70727  -13.08497 1.000 40.39442 ? 144 TYR L O   1 
ATOM   5535 C CB  . TYR D 4 144 ? 150.06400 84.71972  -10.04307 1.000 37.45061 ? 144 TYR L CB  1 
ATOM   5536 C CG  . TYR D 4 144 ? 151.43605 84.08882  -9.99922  1.000 35.82282 ? 144 TYR L CG  1 
ATOM   5537 C CD1 . TYR D 4 144 ? 151.80895 83.12671  -10.93315 1.000 33.99481 ? 144 TYR L CD1 1 
ATOM   5538 C CD2 . TYR D 4 144 ? 152.36020 84.44801  -9.02243  1.000 31.83532 ? 144 TYR L CD2 1 
ATOM   5539 C CE1 . TYR D 4 144 ? 153.06400 82.54780  -10.90229 1.000 34.73776 ? 144 TYR L CE1 1 
ATOM   5540 C CE2 . TYR D 4 144 ? 153.62024 83.87410  -8.98456  1.000 33.38272 ? 144 TYR L CE2 1 
ATOM   5541 C CZ  . TYR D 4 144 ? 153.96614 82.92299  -9.92849  1.000 36.96948 ? 144 TYR L CZ  1 
ATOM   5542 O OH  . TYR D 4 144 ? 155.21418 82.33507  -9.91163  1.000 42.82911 ? 144 TYR L OH  1 
ATOM   5543 N N   . PRO D 4 145 ? 151.50444 85.75942  -12.94446 1.000 36.67337 ? 145 PRO L N   1 
ATOM   5544 C CA  . PRO D 4 145 ? 152.57851 86.50758  -12.27174 1.000 32.56843 ? 145 PRO L CA  1 
ATOM   5545 C C   . PRO D 4 145 ? 152.26944 87.99059  -12.10689 1.000 36.05191 ? 145 PRO L C   1 
ATOM   5546 O O   . PRO D 4 145 ? 151.38029 88.50243  -12.78981 1.000 42.92214 ? 145 PRO L O   1 
ATOM   5547 C CB  . PRO D 4 145 ? 153.78536 86.31553  -13.20492 1.000 32.99606 ? 145 PRO L CB  1 
ATOM   5548 C CG  . PRO D 4 145 ? 153.39427 85.20638  -14.15471 1.000 33.40603 ? 145 PRO L CG  1 
ATOM   5549 C CD  . PRO D 4 145 ? 151.91124 85.30827  -14.28547 1.000 33.30133 ? 145 PRO L CD  1 
ATOM   5550 N N   . GLY D 4 146 ? 152.99655 88.66775  -11.21811 1.000 32.13498 ? 146 GLY L N   1 
ATOM   5551 C CA  . GLY D 4 146 ? 152.78550 90.08477  -10.97926 1.000 33.91185 ? 146 GLY L CA  1 
ATOM   5552 C C   . GLY D 4 146 ? 153.30125 91.01766  -12.06148 1.000 36.33558 ? 146 GLY L C   1 
ATOM   5553 O O   . GLY D 4 146 ? 154.20624 91.82175  -11.81274 1.000 39.40341 ? 146 GLY L O   1 
ATOM   5554 N N   . ALA D 4 147 ? 152.73305 90.93546  -13.26337 1.000 32.72697 ? 147 ALA L N   1 
ATOM   5555 C CA  . ALA D 4 147 ? 153.14781 91.81234  -14.35956 1.000 35.56992 ? 147 ALA L CA  1 
ATOM   5556 C C   . ALA D 4 147 ? 151.92664 92.11414  -15.21539 1.000 35.45362 ? 147 ALA L C   1 
ATOM   5557 O O   . ALA D 4 147 ? 151.40758 91.22402  -15.89518 1.000 38.57336 ? 147 ALA L O   1 
ATOM   5558 C CB  . ALA D 4 147 ? 154.25871 91.18029  -15.19666 1.000 33.56128 ? 147 ALA L CB  1 
ATOM   5559 N N   . VAL D 4 148 ? 151.46957 93.36312  -15.18448 1.000 34.72385 ? 148 VAL L N   1 
ATOM   5560 C CA  . VAL D 4 148 ? 150.33840 93.79093  -15.99535 1.000 33.55365 ? 148 VAL L CA  1 
ATOM   5561 C C   . VAL D 4 148 ? 150.64621 95.15487  -16.59459 1.000 33.91412 ? 148 VAL L C   1 
ATOM   5562 O O   . VAL D 4 148 ? 151.36526 95.97000  -16.00782 1.000 33.87147 ? 148 VAL L O   1 
ATOM   5563 C CB  . VAL D 4 148 ? 149.01353 93.85296  -15.19313 1.000 33.18269 ? 148 VAL L CB  1 
ATOM   5564 C CG1 . VAL D 4 148 ? 148.60171 92.47100  -14.70687 1.000 32.91836 ? 148 VAL L CG1 1 
ATOM   5565 C CG2 . VAL D 4 148 ? 149.13767 94.81712  -14.03428 1.000 32.91042 ? 148 VAL L CG2 1 
ATOM   5566 N N   . THR D 4 149 ? 150.09399 95.39167  -17.78052 1.000 34.31244 ? 149 THR L N   1 
ATOM   5567 C CA  . THR D 4 149 ? 150.05180 96.71159  -18.38270 1.000 34.69469 ? 149 THR L CA  1 
ATOM   5568 C C   . THR D 4 149 ? 148.59976 97.16849  -18.44551 1.000 37.55061 ? 149 THR L C   1 
ATOM   5569 O O   . THR D 4 149 ? 147.68778 96.35640  -18.63424 1.000 34.50514 ? 149 THR L O   1 
ATOM   5570 C CB  . THR D 4 149 ? 150.68257 96.70644  -19.77880 1.000 35.31014 ? 149 THR L CB  1 
ATOM   5571 O OG1 . THR D 4 149 ? 149.88847 95.91327  -20.66056 1.000 40.94988 ? 149 THR L OG1 1 
ATOM   5572 C CG2 . THR D 4 149 ? 152.08361 96.11354  -19.72596 1.000 35.39654 ? 149 THR L CG2 1 
ATOM   5573 N N   . VAL D 4 150 ? 148.38571 98.46550  -18.25165 1.000 40.76652 ? 150 VAL L N   1 
ATOM   5574 C CA  . VAL D 4 150 ? 147.05567 99.06141  -18.27550 1.000 38.46420 ? 150 VAL L CA  1 
ATOM   5575 C C   . VAL D 4 150 ? 147.01942 100.13626 -19.35064 1.000 35.94250 ? 150 VAL L C   1 
ATOM   5576 O O   . VAL D 4 150 ? 147.94234 100.95231 -19.46391 1.000 35.76523 ? 150 VAL L O   1 
ATOM   5577 C CB  . VAL D 4 150 ? 146.66487 99.65357  -16.90452 1.000 36.14908 ? 150 VAL L CB  1 
ATOM   5578 C CG1 . VAL D 4 150 ? 145.30881 100.33747 -16.98838 1.000 35.88223 ? 150 VAL L CG1 1 
ATOM   5579 C CG2 . VAL D 4 150 ? 146.65412 98.57472  -15.83937 1.000 33.84002 ? 150 VAL L CG2 1 
ATOM   5580 N N   . ALA D 4 151 ? 145.95128 100.13709 -20.13846 1.000 37.51397 ? 151 ALA L N   1 
ATOM   5581 C CA  . ALA D 4 151 ? 145.71904 101.16194 -21.14456 1.000 38.41653 ? 151 ALA L CA  1 
ATOM   5582 C C   . ALA D 4 151 ? 144.30404 101.68587 -20.97839 1.000 36.06602 ? 151 ALA L C   1 
ATOM   5583 O O   . ALA D 4 151 ? 143.36712 100.89983 -20.81312 1.000 35.74895 ? 151 ALA L O   1 
ATOM   5584 C CB  . ALA D 4 151 ? 145.92184 100.61476 -22.56352 1.000 39.61327 ? 151 ALA L CB  1 
ATOM   5585 N N   . TRP D 4 152 ? 144.15795 103.00585 -21.01554 1.000 36.41465 ? 152 TRP L N   1 
ATOM   5586 C CA  . TRP D 4 152 ? 142.86292 103.65778 -20.90441 1.000 37.91261 ? 152 TRP L CA  1 
ATOM   5587 C C   . TRP D 4 152 ? 142.40166 104.15957 -22.26840 1.000 39.47467 ? 152 TRP L C   1 
ATOM   5588 O O   . TRP D 4 152 ? 143.20849 104.58351 -23.10260 1.000 37.57162 ? 152 TRP L O   1 
ATOM   5589 C CB  . TRP D 4 152 ? 142.91902 104.82692 -19.91958 1.000 39.67709 ? 152 TRP L CB  1 
ATOM   5590 C CG  . TRP D 4 152 ? 143.08329 104.43913 -18.47355 1.000 41.70865 ? 152 TRP L CG  1 
ATOM   5591 C CD1 . TRP D 4 152 ? 144.26042 104.28430 -17.79073 1.000 38.30788 ? 152 TRP L CD1 1 
ATOM   5592 C CD2 . TRP D 4 152 ? 142.03647 104.19219 -17.52234 1.000 35.50915 ? 152 TRP L CD2 1 
ATOM   5593 N NE1 . TRP D 4 152 ? 144.00866 103.94546 -16.48165 1.000 35.20485 ? 152 TRP L NE1 1 
ATOM   5594 C CE2 . TRP D 4 152 ? 142.65270 103.88540 -16.29141 1.000 45.53201 ? 152 TRP L CE2 1 
ATOM   5595 C CE3 . TRP D 4 152 ? 140.64445 104.20209 -17.59211 1.000 35.49522 ? 152 TRP L CE3 1 
ATOM   5596 C CZ2 . TRP D 4 152 ? 141.91791 103.58850 -15.14424 1.000 42.76222 ? 152 TRP L CZ2 1 
ATOM   5597 C CZ3 . TRP D 4 152 ? 139.91767 103.90620 -16.45894 1.000 35.09273 ? 152 TRP L CZ3 1 
ATOM   5598 C CH2 . TRP D 4 152 ? 140.55189 103.60640 -15.25101 1.000 39.86068 ? 152 TRP L CH2 1 
ATOM   5599 N N   . LYS D 4 153 ? 141.08562 104.11846 -22.47917 1.000 42.42025 ? 153 LYS L N   1 
ATOM   5600 C CA  . LYS D 4 153 ? 140.46638 104.52124 -23.73512 1.000 38.67883 ? 153 LYS L CA  1 
ATOM   5601 C C   . LYS D 4 153 ? 139.35137 105.51821 -23.46406 1.000 39.46134 ? 153 LYS L C   1 
ATOM   5602 O O   . LYS D 4 153 ? 138.46252 105.25026 -22.64887 1.000 39.37818 ? 153 LYS L O   1 
ATOM   5603 C CB  . LYS D 4 153 ? 139.89533 103.31311 -24.48086 1.000 38.75994 ? 153 LYS L CB  1 
ATOM   5604 C CG  . LYS D 4 153 ? 140.88935 102.22613 -24.79888 1.000 44.96119 ? 153 LYS L CG  1 
ATOM   5605 C CD  . LYS D 4 153 ? 141.68812 102.55601 -26.03706 1.000 50.07862 ? 153 LYS L CD  1 
ATOM   5606 C CE  . LYS D 4 153 ? 142.62013 101.40602 -26.39406 1.000 51.95721 ? 153 LYS L CE  1 
ATOM   5607 N NZ  . LYS D 4 153 ? 143.59593 101.78894 -27.45028 1.000 53.35498 ? 153 LYS L NZ  1 
ATOM   5608 N N   . ALA D 4 154 ? 139.39718 106.66412 -24.14323 1.000 38.65698 ? 154 ALA L N   1 
ATOM   5609 C CA  . ALA D 4 154 ? 138.23010 107.53103 -24.27814 1.000 42.01466 ? 154 ALA L CA  1 
ATOM   5610 C C   . ALA D 4 154 ? 137.53990 107.12981 -25.57397 1.000 50.03193 ? 154 ALA L C   1 
ATOM   5611 O O   . ALA D 4 154 ? 138.06870 107.37069 -26.66510 1.000 54.30808 ? 154 ALA L O   1 
ATOM   5612 C CB  . ALA D 4 154 ? 138.61700 109.00705 -24.28641 1.000 42.95672 ? 154 ALA L CB  1 
ATOM   5613 N N   . ASP D 4 155 ? 136.36196 106.51575 -25.45069 1.000 47.45371 ? 155 ASP L N   1 
ATOM   5614 C CA  . ASP D 4 155 ? 135.75282 105.76856 -26.54348 1.000 48.01726 ? 155 ASP L CA  1 
ATOM   5615 C C   . ASP D 4 155 ? 136.74081 104.72056 -27.03451 1.000 48.43457 ? 155 ASP L C   1 
ATOM   5616 O O   . ASP D 4 155 ? 136.89498 103.66365 -26.41439 1.000 53.46107 ? 155 ASP L O   1 
ATOM   5617 C CB  . ASP D 4 155 ? 135.31757 106.69638 -27.68353 1.000 48.97955 ? 155 ASP L CB  1 
ATOM   5618 C CG  . ASP D 4 155 ? 134.19558 107.63336 -27.27547 1.000 48.44875 ? 155 ASP L CG  1 
ATOM   5619 O OD1 . ASP D 4 155 ? 133.19571 107.16037 -26.69323 1.000 43.43343 ? 155 ASP L OD1 1 
ATOM   5620 O OD2 . ASP D 4 155 ? 134.32046 108.84933 -27.52566 1.000 52.41542 ? 155 ASP L OD2 1 
ATOM   5621 N N   . SER D 4 156 ? 137.43060 105.01245 -28.12967 1.000 45.34775 ? 156 SER L N   1 
ATOM   5622 C CA  . SER D 4 156 ? 138.42857 104.10944 -28.67471 1.000 50.32735 ? 156 SER L CA  1 
ATOM   5623 C C   . SER D 4 156 ? 139.80752 104.73952 -28.72904 1.000 51.61844 ? 156 SER L C   1 
ATOM   5624 O O   . SER D 4 156 ? 140.75548 104.08652 -29.17911 1.000 53.67822 ? 156 SER L O   1 
ATOM   5625 C CB  . SER D 4 156 ? 138.01836 103.64723 -30.07858 1.000 52.70394 ? 156 SER L CB  1 
ATOM   5626 O OG  . SER D 4 156 ? 136.74740 103.02015 -30.04428 1.000 54.09035 ? 156 SER L OG  1 
ATOM   5627 N N   . SER D 4 157 ? 139.94451 105.96959 -28.28423 1.000 48.56114 ? 157 SER L N   1 
ATOM   5628 C CA  . SER D 4 157 ? 141.20245 106.68866 -28.39154 1.000 50.61413 ? 157 SER L CA  1 
ATOM   5629 C C   . SER D 4 157 ? 142.05168 106.44288 -27.14865 1.000 50.35855 ? 157 SER L C   1 
ATOM   5630 O O   . SER D 4 157 ? 141.54086 106.54400 -26.02658 1.000 45.36190 ? 157 SER L O   1 
ATOM   5631 C CB  . SER D 4 157 ? 140.95432 108.17862 -28.56670 1.000 54.07088 ? 157 SER L CB  1 
ATOM   5632 O OG  . SER D 4 157 ? 142.11920 108.83763 -29.03099 1.000 64.01281 ? 157 SER L OG  1 
ATOM   5633 N N   . PRO D 4 158 ? 143.32567 106.09594 -27.31582 1.000 50.90955 ? 158 PRO L N   1 
ATOM   5634 C CA  . PRO D 4 158 ? 144.20688 105.90316 -26.15595 1.000 54.59619 ? 158 PRO L CA  1 
ATOM   5635 C C   . PRO D 4 158 ? 144.42393 107.20227 -25.39616 1.000 54.56703 ? 158 PRO L C   1 
ATOM   5636 O O   . PRO D 4 158 ? 144.82076 108.22222 -25.96837 1.000 53.04165 ? 158 PRO L O   1 
ATOM   5637 C CB  . PRO D 4 158 ? 145.50981 105.39316 -26.78210 1.000 50.61573 ? 158 PRO L CB  1 
ATOM   5638 C CG  . PRO D 4 158 ? 145.08662 104.80295 -28.09795 1.000 51.04918 ? 158 PRO L CG  1 
ATOM   5639 C CD  . PRO D 4 158 ? 143.95748 105.66981 -28.57387 1.000 50.67762 ? 158 PRO L CD  1 
ATOM   5640 N N   . VAL D 4 159 ? 144.16715 107.15144 -24.09211 1.000 50.16903 ? 159 VAL L N   1 
ATOM   5641 C CA  . VAL D 4 159 ? 144.35823 108.28557 -23.19729 1.000 47.88360 ? 159 VAL L CA  1 
ATOM   5642 C C   . VAL D 4 159 ? 145.50641 107.94977 -22.26645 1.000 43.82166 ? 159 VAL L C   1 
ATOM   5643 O O   . VAL D 4 159 ? 145.40861 107.00587 -21.47330 1.000 44.23787 ? 159 VAL L O   1 
ATOM   5644 C CB  . VAL D 4 159 ? 143.08735 108.59860 -22.39712 1.000 49.29649 ? 159 VAL L CB  1 
ATOM   5645 C CG1 . VAL D 4 159 ? 143.39247 109.63076 -21.31731 1.000 47.99081 ? 159 VAL L CG1 1 
ATOM   5646 C CG2 . VAL D 4 159 ? 141.98416 109.07640 -23.32300 1.000 47.04300 ? 159 VAL L CG2 1 
ATOM   5647 N N   . LYS D 4 160 ? 146.59535 108.71883 -22.35974 1.000 45.39336 ? 160 LYS L N   1 
ATOM   5648 C CA  . LYS D 4 160 ? 147.74851 108.52902 -21.48891 1.000 46.96563 ? 160 LYS L CA  1 
ATOM   5649 C C   . LYS D 4 160 ? 147.91162 109.61117 -20.43108 1.000 41.94864 ? 160 LYS L C   1 
ATOM   5650 O O   . LYS D 4 160 ? 148.54381 109.34735 -19.40115 1.000 41.74182 ? 160 LYS L O   1 
ATOM   5651 C CB  . LYS D 4 160 ? 149.04437 108.44399 -22.31212 1.000 55.06389 ? 160 LYS L CB  1 
ATOM   5652 C CG  . LYS D 4 160 ? 149.36738 107.04294 -22.82298 1.000 64.64374 ? 160 LYS L CG  1 
ATOM   5653 C CD  . LYS D 4 160 ? 150.74427 106.97494 -23.47821 1.000 71.94253 ? 160 LYS L CD  1 
ATOM   5654 C CE  . LYS D 4 160 ? 151.17032 105.53094 -23.73709 1.000 77.42083 ? 160 LYS L CE  1 
ATOM   5655 N NZ  . LYS D 4 160 ? 151.21259 104.71511 -22.47998 1.000 80.90218 ? 160 LYS L NZ  1 
ATOM   5656 N N   . ALA D 4 161 ? 147.36451 110.80811 -20.64715 1.000 39.46115 ? 161 ALA L N   1 
ATOM   5657 C CA  . ALA D 4 161 ? 147.46161 111.86625 -19.65331 1.000 39.60731 ? 161 ALA L CA  1 
ATOM   5658 C C   . ALA D 4 161 ? 146.46782 111.62734 -18.52111 1.000 39.00678 ? 161 ALA L C   1 
ATOM   5659 O O   . ALA D 4 161 ? 145.32880 111.21624 -18.75086 1.000 39.10385 ? 161 ALA L O   1 
ATOM   5660 C CB  . ALA D 4 161 ? 147.21541 113.23115 -20.29145 1.000 40.49480 ? 161 ALA L CB  1 
ATOM   5661 N N   . GLY D 4 162 ? 146.91201 111.88054 -17.29322 1.000 38.76416 ? 162 GLY L N   1 
ATOM   5662 C CA  . GLY D 4 162 ? 146.08022 111.67764 -16.12705 1.000 38.24891 ? 162 GLY L CA  1 
ATOM   5663 C C   . GLY D 4 162 ? 146.08041 110.27272 -15.56786 1.000 40.68376 ? 162 GLY L C   1 
ATOM   5664 O O   . GLY D 4 162 ? 145.23357 109.96478 -14.72367 1.000 41.98081 ? 162 GLY L O   1 
ATOM   5665 N N   . VAL D 4 163 ? 147.00139 109.41172 -16.00390 1.000 38.55976 ? 163 VAL L N   1 
ATOM   5666 C CA  . VAL D 4 163 ? 147.01755 108.00277 -15.62171 1.000 36.53601 ? 163 VAL L CA  1 
ATOM   5667 C C   . VAL D 4 163 ? 148.04375 107.80398 -14.51886 1.000 38.02868 ? 163 VAL L C   1 
ATOM   5668 O O   . VAL D 4 163 ? 149.20970 108.19004 -14.66911 1.000 43.17653 ? 163 VAL L O   1 
ATOM   5669 C CB  . VAL D 4 163 ? 147.32840 107.10162 -16.83164 1.000 36.58285 ? 163 VAL L CB  1 
ATOM   5670 C CG1 . VAL D 4 163 ? 147.38356 105.63369 -16.41145 1.000 35.92337 ? 163 VAL L CG1 1 
ATOM   5671 C CG2 . VAL D 4 163 ? 146.29420 107.30841 -17.93149 1.000 36.93912 ? 163 VAL L CG2 1 
ATOM   5672 N N   . GLU D 4 164 ? 147.61398 107.20211 -13.41070 1.000 36.20203 ? 164 GLU L N   1 
ATOM   5673 C CA  . GLU D 4 164 ? 148.49519 106.85332 -12.29781 1.000 35.54151 ? 164 GLU L CA  1 
ATOM   5674 C C   . GLU D 4 164 ? 148.25834 105.38734 -11.96957 1.000 40.04450 ? 164 GLU L C   1 
ATOM   5675 O O   . GLU D 4 164 ? 147.20646 105.03435 -11.42534 1.000 43.46773 ? 164 GLU L O   1 
ATOM   5676 C CB  . GLU D 4 164 ? 148.23334 107.73247 -11.07188 1.000 35.25518 ? 164 GLU L CB  1 
ATOM   5677 C CG  . GLU D 4 164 ? 148.31520 109.23544 -11.32010 1.000 41.51953 ? 164 GLU L CG  1 
ATOM   5678 C CD  . GLU D 4 164 ? 149.74016 109.77153 -11.34042 1.000 50.26511 ? 164 GLU L CD  1 
ATOM   5679 O OE1 . GLU D 4 164 ? 150.68626 109.00263 -11.05247 1.000 52.08576 ? 164 GLU L OE1 1 
ATOM   5680 O OE2 . GLU D 4 164 ? 149.90803 110.97550 -11.64161 1.000 52.51595 ? 164 GLU L OE2 1 
ATOM   5681 N N   . THR D 4 165 ? 149.22734 104.53636 -12.30062 1.000 38.92050 ? 165 THR L N   1 
ATOM   5682 C CA  . THR D 4 165 ? 149.11646 103.09638 -12.10540 1.000 37.17768 ? 165 THR L CA  1 
ATOM   5683 C C   . THR D 4 165 ? 150.16167 102.61959 -11.10452 1.000 39.02238 ? 165 THR L C   1 
ATOM   5684 O O   . THR D 4 165 ? 151.34962 102.93564 -11.24376 1.000 35.87748 ? 165 THR L O   1 
ATOM   5685 C CB  . THR D 4 165 ? 149.28929 102.34621 -13.42733 1.000 34.13352 ? 165 THR L CB  1 
ATOM   5686 O OG1 . THR D 4 165 ? 148.28210 102.76502 -14.35322 1.000 34.45772 ? 165 THR L OG1 1 
ATOM   5687 C CG2 . THR D 4 165 ? 149.18342 100.84324 -13.20611 1.000 33.67959 ? 165 THR L CG2 1 
ATOM   5688 N N   . THR D 4 166 ? 149.72089 101.84769 -10.11134 1.000 33.12994 ? 166 THR L N   1 
ATOM   5689 C CA  . THR D 4 166 ? 150.63509 101.27988 -9.13542  1.000 40.38796 ? 166 THR L CA  1 
ATOM   5690 C C   . THR D 4 166 ? 151.41306 100.11485 -9.73639  1.000 38.64773 ? 166 THR L C   1 
ATOM   5691 O O   . THR D 4 166 ? 151.03792 99.53869  -10.76425 1.000 34.08683 ? 166 THR L O   1 
ATOM   5692 C CB  . THR D 4 166 ? 149.89533 100.78700 -7.89022  1.000 37.55463 ? 166 THR L CB  1 
ATOM   5693 O OG1 . THR D 4 166 ? 149.35038 99.48394  -8.13695  1.000 38.35505 ? 166 THR L OG1 1 
ATOM   5694 C CG2 . THR D 4 166 ? 148.77834 101.72798 -7.51916  1.000 38.33482 ? 166 THR L CG2 1 
ATOM   5695 N N   . THR D 4 167 ? 152.52820 99.78301  -9.07954  1.000 35.08888 ? 167 THR L N   1 
ATOM   5696 C CA  . THR D 4 167 ? 153.20123 98.52802  -9.35548  1.000 38.92567 ? 167 THR L CA  1 
ATOM   5697 C C   . THR D 4 167 ? 152.47743 97.39707  -8.62420  1.000 40.92606 ? 167 THR L C   1 
ATOM   5698 O O   . THR D 4 167 ? 151.86759 97.62017  -7.57413  1.000 43.65007 ? 167 THR L O   1 
ATOM   5699 C CB  . THR D 4 167 ? 154.65930 98.59517  -8.91074  1.000 40.45387 ? 167 THR L CB  1 
ATOM   5700 O OG1 . THR D 4 167 ? 154.71152 98.94337  -7.52280  1.000 39.60374 ? 167 THR L OG1 1 
ATOM   5701 C CG2 . THR D 4 167 ? 155.42209 99.64211  -9.72601  1.000 36.03950 ? 167 THR L CG2 1 
ATOM   5702 N N   . PRO D 4 168 ? 152.50541 96.18100  -9.16304  1.000 40.87150 ? 168 PRO L N   1 
ATOM   5703 C CA  . PRO D 4 168 ? 151.77260 95.08404  -8.51777  1.000 35.07115 ? 168 PRO L CA  1 
ATOM   5704 C C   . PRO D 4 168 ? 152.35785 94.78526  -7.14683  1.000 35.43260 ? 168 PRO L C   1 
ATOM   5705 O O   . PRO D 4 168 ? 153.57688 94.70637  -6.98003  1.000 38.70880 ? 168 PRO L O   1 
ATOM   5706 C CB  . PRO D 4 168 ? 151.96151 93.90492  -9.48164  1.000 36.93296 ? 168 PRO L CB  1 
ATOM   5707 C CG  . PRO D 4 168 ? 152.49225 94.50578  -10.75981 1.000 41.63910 ? 168 PRO L CG  1 
ATOM   5708 C CD  . PRO D 4 168 ? 153.24824 95.72689  -10.35111 1.000 41.73681 ? 168 PRO L CD  1 
ATOM   5709 N N   . SER D 4 169 ? 151.47903 94.62234  -6.16166  1.000 34.89178 ? 169 SER L N   1 
ATOM   5710 C CA  . SER D 4 169 ? 151.88028 94.34155  -4.79169  1.000 35.13464 ? 169 SER L CA  1 
ATOM   5711 C C   . SER D 4 169 ? 151.48343 92.91458  -4.43743  1.000 35.55093 ? 169 SER L C   1 
ATOM   5712 O O   . SER D 4 169 ? 150.34242 92.50747  -4.67418  1.000 33.84927 ? 169 SER L O   1 
ATOM   5713 C CB  . SER D 4 169 ? 151.24138 95.33664  -3.82271  1.000 34.70270 ? 169 SER L CB  1 
ATOM   5714 O OG  . SER D 4 169 ? 150.14553 94.74566  -3.15045  1.000 43.88516 ? 169 SER L OG  1 
ATOM   5715 N N   . LYS D 4 170 ? 152.42258 92.15971  -3.87248  1.000 38.20284 ? 170 LYS L N   1 
ATOM   5716 C CA  . LYS D 4 170 ? 152.18472 90.75173  -3.59525  1.000 37.11727 ? 170 LYS L CA  1 
ATOM   5717 C C   . LYS D 4 170 ? 151.35594 90.56385  -2.32908  1.000 35.34297 ? 170 LYS L C   1 
ATOM   5718 O O   . LYS D 4 170 ? 151.43506 91.34899  -1.37820  1.000 33.81513 ? 170 LYS L O   1 
ATOM   5719 C CB  . LYS D 4 170 ? 153.49979 89.99084  -3.45837  1.000 33.43088 ? 170 LYS L CB  1 
ATOM   5720 C CG  . LYS D 4 170 ? 153.34485 88.49680  -3.66614  1.000 37.93498 ? 170 LYS L CG  1 
ATOM   5721 C CD  . LYS D 4 170 ? 154.60496 87.75193  -3.28326  1.000 45.40690 ? 170 LYS L CD  1 
ATOM   5722 C CE  . LYS D 4 170 ? 154.53898 86.29787  -3.72205  1.000 49.92375 ? 170 LYS L CE  1 
ATOM   5723 N NZ  . LYS D 4 170 ? 154.76274 86.12769  -5.18906  1.000 49.74678 ? 170 LYS L NZ  1 
ATOM   5724 N N   . GLN D 4 171 ? 150.57201 89.49380  -2.32481  1.000 35.15105 ? 171 GLN L N   1 
ATOM   5725 C CA  . GLN D 4 171 ? 149.58921 89.19188  -1.29460  1.000 41.77811 ? 171 GLN L CA  1 
ATOM   5726 C C   . GLN D 4 171 ? 149.95841 87.89100  -0.59448  1.000 44.43478 ? 171 GLN L C   1 
ATOM   5727 O O   . GLN D 4 171 ? 150.87439 87.17400  -1.00554  1.000 53.02797 ? 171 GLN L O   1 
ATOM   5728 C CB  . GLN D 4 171 ? 148.18811 89.08971  -1.89934  1.000 40.74421 ? 171 GLN L CB  1 
ATOM   5729 C CG  . GLN D 4 171 ? 147.80289 90.27957  -2.73944  1.000 41.14948 ? 171 GLN L CG  1 
ATOM   5730 C CD  . GLN D 4 171 ? 146.42980 90.13240  -3.34918  1.000 46.27685 ? 171 GLN L CD  1 
ATOM   5731 O OE1 . GLN D 4 171 ? 145.64873 91.08334  -3.37818  1.000 48.36829 ? 171 GLN L OE1 1 
ATOM   5732 N NE2 . GLN D 4 171 ? 146.12879 88.93831  -3.85197  1.000 46.25356 ? 171 GLN L NE2 1 
ATOM   5733 N N   . SER D 4 172 ? 149.21762 87.58410  0.47269   1.000 41.05011 ? 172 SER L N   1 
ATOM   5734 C CA  . SER D 4 172 ? 149.46982 86.34621  1.20481   1.000 41.85950 ? 172 SER L CA  1 
ATOM   5735 C C   . SER D 4 172 ? 149.23875 85.12408  0.32202   1.000 42.73988 ? 172 SER L C   1 
ATOM   5736 O O   . SER D 4 172 ? 149.97683 84.13714  0.41602   1.000 43.84573 ? 172 SER L O   1 
ATOM   5737 C CB  . SER D 4 172 ? 148.60204 86.28933  2.46697   1.000 39.28077 ? 172 SER L CB  1 
ATOM   5738 O OG  . SER D 4 172 ? 147.44797 87.10423  2.33605   1.000 45.88112 ? 172 SER L OG  1 
ATOM   5739 N N   . ASN D 4 173 ? 148.23859 85.17589  -0.56282  1.000 38.96221 ? 173 ASN L N   1 
ATOM   5740 C CA  . ASN D 4 173 ? 147.93052 84.02676  -1.40961  1.000 39.47647 ? 173 ASN L CA  1 
ATOM   5741 C C   . ASN D 4 173 ? 148.90834 83.85666  -2.57776  1.000 43.34450 ? 173 ASN L C   1 
ATOM   5742 O O   . ASN D 4 173 ? 148.63824 83.04452  -3.46760  1.000 48.67816 ? 173 ASN L O   1 
ATOM   5743 C CB  . ASN D 4 173 ? 146.49243 84.12059  -1.93638  1.000 41.06784 ? 173 ASN L CB  1 
ATOM   5744 C CG  . ASN D 4 173 ? 146.27319 85.31445  -2.86150  1.000 42.82099 ? 173 ASN L CG  1 
ATOM   5745 O OD1 . ASN D 4 173 ? 147.20609 86.05147  -3.19576  1.000 49.03620 ? 173 ASN L OD1 1 
ATOM   5746 N ND2 . ASN D 4 173 ? 145.03511 85.50432  -3.27932  1.000 37.21040 ? 173 ASN L ND2 1 
ATOM   5747 N N   . ASN D 4 174 ? 150.01728 84.59973  -2.59505  1.000 39.36911 ? 174 ASN L N   1 
ATOM   5748 C CA  . ASN D 4 174 ? 151.06811 84.64066  -3.60823  1.000 43.31114 ? 174 ASN L CA  1 
ATOM   5749 C C   . ASN D 4 174 ? 150.62784 85.35546  -4.88525  1.000 43.89908 ? 174 ASN L C   1 
ATOM   5750 O O   . ASN D 4 174 ? 151.48568 85.66240  -5.71944  1.000 42.28309 ? 174 ASN L O   1 
ATOM   5751 C CB  . ASN D 4 174 ? 151.62914 83.24965  -3.97514  1.000 47.61385 ? 174 ASN L CB  1 
ATOM   5752 C CG  . ASN D 4 174 ? 152.56836 82.68985  -2.90022  1.000 48.59052 ? 174 ASN L CG  1 
ATOM   5753 O OD1 . ASN D 4 174 ? 152.79349 83.32101  -1.87035  1.000 50.47688 ? 174 ASN L OD1 1 
ATOM   5754 N ND2 . ASN D 4 174 ? 153.11239 81.50286  -3.14315  1.000 43.71314 ? 174 ASN L ND2 1 
ATOM   5755 N N   . LYS D 4 175 ? 149.33979 85.66235  -5.05907  1.000 41.20232 ? 175 LYS L N   1 
ATOM   5756 C CA  . LYS D 4 175 ? 148.88755 86.42217  -6.21210  1.000 41.83285 ? 175 LYS L CA  1 
ATOM   5757 C C   . LYS D 4 175 ? 149.05250 87.91821  -5.94433  1.000 39.60134 ? 175 LYS L C   1 
ATOM   5758 O O   . LYS D 4 175 ? 149.47265 88.34339  -4.86546  1.000 39.47912 ? 175 LYS L O   1 
ATOM   5759 C CB  . LYS D 4 175 ? 147.44251 86.07003  -6.55281  1.000 43.21889 ? 175 LYS L CB  1 
ATOM   5760 C CG  . LYS D 4 175 ? 147.19358 84.57599  -6.70456  1.000 43.86238 ? 175 LYS L CG  1 
ATOM   5761 C CD  . LYS D 4 175 ? 145.78552 84.29383  -7.19828  1.000 46.44609 ? 175 LYS L CD  1 
ATOM   5762 C CE  . LYS D 4 175 ? 145.52560 82.79781  -7.25103  1.000 50.15883 ? 175 LYS L CE  1 
ATOM   5763 N NZ  . LYS D 4 175 ? 144.14155 82.49166  -7.71476  1.000 50.24362 ? 175 LYS L NZ  1 
ATOM   5764 N N   . TYR D 4 176 ? 148.70828 88.73406  -6.93738  1.000 36.90507 ? 176 TYR L N   1 
ATOM   5765 C CA  . TYR D 4 176 ? 149.02919 90.15208  -6.91463  1.000 34.90249 ? 176 TYR L CA  1 
ATOM   5766 C C   . TYR D 4 176 ? 147.78110 91.00498  -7.09753  1.000 38.95457 ? 176 TYR L C   1 
ATOM   5767 O O   . TYR D 4 176 ? 146.75104 90.55284  -7.60530  1.000 40.31107 ? 176 TYR L O   1 
ATOM   5768 C CB  . TYR D 4 176 ? 150.04698 90.50400  -8.00785  1.000 32.88435 ? 176 TYR L CB  1 
ATOM   5769 C CG  . TYR D 4 176 ? 151.40806 89.90312  -7.77900  1.000 33.35827 ? 176 TYR L CG  1 
ATOM   5770 C CD1 . TYR D 4 176 ? 151.67208 88.58609  -8.12587  1.000 36.04822 ? 176 TYR L CD1 1 
ATOM   5771 C CD2 . TYR D 4 176 ? 152.43110 90.65526  -7.20828  1.000 33.01570 ? 176 TYR L CD2 1 
ATOM   5772 C CE1 . TYR D 4 176 ? 152.92515 88.03020  -7.91601  1.000 41.36015 ? 176 TYR L CE1 1 
ATOM   5773 C CE2 . TYR D 4 176 ? 153.68218 90.11137  -6.99542  1.000 38.87151 ? 176 TYR L CE2 1 
ATOM   5774 C CZ  . TYR D 4 176 ? 153.92520 88.79634  -7.34928  1.000 42.29509 ? 176 TYR L CZ  1 
ATOM   5775 O OH  . TYR D 4 176 ? 155.17027 88.24745  -7.13642  1.000 46.98706 ? 176 TYR L OH  1 
ATOM   5776 N N   . ALA D 4 177 ? 147.90009 92.26504  -6.69272  1.000 30.87068 ? 177 ALA L N   1 
ATOM   5777 C CA  . ALA D 4 177 ? 146.84799 93.24594  -6.88468  1.000 37.36471 ? 177 ALA L CA  1 
ATOM   5778 C C   . ALA D 4 177 ? 147.46583 94.56092  -7.33596  1.000 39.26116 ? 177 ALA L C   1 
ATOM   5779 O O   . ALA D 4 177 ? 148.59387 94.89805  -6.96620  1.000 36.61439 ? 177 ALA L O   1 
ATOM   5780 C CB  . ALA D 4 177 ? 146.01920 93.45806  -5.61057  1.000 30.79464 ? 177 ALA L CB  1 
ATOM   5781 N N   . ALA D 4 178 ? 146.71564 95.29776  -8.15093  1.000 34.10086 ? 178 ALA L N   1 
ATOM   5782 C CA  . ALA D 4 178 ? 147.14748 96.60873  -8.60219  1.000 35.10987 ? 178 ALA L CA  1 
ATOM   5783 C C   . ALA D 4 178 ? 145.91639 97.48062  -8.81609  1.000 35.76065 ? 178 ALA L C   1 
ATOM   5784 O O   . ALA D 4 178 ? 144.77544 97.02957  -8.67984  1.000 36.31881 ? 178 ALA L O   1 
ATOM   5785 C CB  . ALA D 4 178 ? 147.99427 96.50161  -9.87232  1.000 31.94016 ? 178 ALA L CB  1 
ATOM   5786 N N   . SER D 4 179 ? 146.15825 98.74259  -9.14831  1.000 32.77656 ? 179 SER L N   1 
ATOM   5787 C CA  . SER D 4 179 ? 145.06215 99.65348  -9.42024  1.000 34.51076 ? 179 SER L CA  1 
ATOM   5788 C C   . SER D 4 179 ? 145.58593 100.79440 -10.27549 1.000 33.71025 ? 179 SER L C   1 
ATOM   5789 O O   . SER D 4 179 ? 146.77691 101.10848 -10.25273 1.000 33.70399 ? 179 SER L O   1 
ATOM   5790 C CB  . SER D 4 179 ? 144.43733 100.17862 -8.12321  1.000 34.40604 ? 179 SER L CB  1 
ATOM   5791 O OG  . SER D 4 179 ? 145.39843 100.83979 -7.32646  1.000 34.56795 ? 179 SER L OG  1 
ATOM   5792 N N   . SER D 4 180 ? 144.68576 101.40224 -11.03742 1.000 33.12641 ? 180 SER L N   1 
ATOM   5793 C CA  . SER D 4 180 ? 145.04054 102.50514 -11.91363 1.000 33.61734 ? 180 SER L CA  1 
ATOM   5794 C C   . SER D 4 180 ? 143.95148 103.56208 -11.84458 1.000 33.89682 ? 180 SER L C   1 
ATOM   5795 O O   . SER D 4 180 ? 142.75950 103.23800 -11.85934 1.000 45.95330 ? 180 SER L O   1 
ATOM   5796 C CB  . SER D 4 180 ? 145.23632 102.02096 -13.35959 1.000 33.84584 ? 180 SER L CB  1 
ATOM   5797 O OG  . SER D 4 180 ? 145.38710 103.11185 -14.24077 1.000 34.38289 ? 180 SER L OG  1 
ATOM   5798 N N   . TYR D 4 181 ? 144.36541 104.82612 -11.78183 1.000 34.28133 ? 181 TYR L N   1 
ATOM   5799 C CA  . TYR D 4 181 ? 143.46137 105.95609 -11.59282 1.000 34.62407 ? 181 TYR L CA  1 
ATOM   5800 C C   . TYR D 4 181 ? 143.60511 106.91594 -12.75998 1.000 37.35046 ? 181 TYR L C   1 
ATOM   5801 O O   . TYR D 4 181 ? 144.68703 107.47898 -12.96824 1.000 42.27175 ? 181 TYR L O   1 
ATOM   5802 C CB  . TYR D 4 181 ? 143.76354 106.69128 -10.28498 1.000 34.62201 ? 181 TYR L CB  1 
ATOM   5803 C CG  . TYR D 4 181 ? 143.52981 105.85943 -9.05682  1.000 34.09511 ? 181 TYR L CG  1 
ATOM   5804 C CD1 . TYR D 4 181 ? 144.43794 104.87755 -8.67285  1.000 33.67059 ? 181 TYR L CD1 1 
ATOM   5805 C CD2 . TYR D 4 181 ? 142.39493 106.05047 -8.28166  1.000 34.07031 ? 181 TYR L CD2 1 
ATOM   5806 C CE1 . TYR D 4 181 ? 144.21718 104.10468 -7.54670  1.000 34.34631 ? 181 TYR L CE1 1 
ATOM   5807 C CE2 . TYR D 4 181 ? 142.16717 105.28760 -7.15551  1.000 36.35841 ? 181 TYR L CE2 1 
ATOM   5808 C CZ  . TYR D 4 181 ? 143.08029 104.31871 -6.79054  1.000 35.76173 ? 181 TYR L CZ  1 
ATOM   5809 O OH  . TYR D 4 181 ? 142.83853 103.56885 -5.66839  1.000 36.34210 ? 181 TYR L OH  1 
ATOM   5810 N N   . LEU D 4 182 ? 142.51797 107.12277 -13.49982 1.000 35.47498 ? 182 LEU L N   1 
ATOM   5811 C CA  . LEU D 4 182 ? 142.47672 108.12162 -14.55995 1.000 38.21929 ? 182 LEU L CA  1 
ATOM   5812 C C   . LEU D 4 182 ? 141.79573 109.37365 -14.02400 1.000 40.19242 ? 182 LEU L C   1 
ATOM   5813 O O   . LEU D 4 182 ? 140.62880 109.32663 -13.62380 1.000 45.28171 ? 182 LEU L O   1 
ATOM   5814 C CB  . LEU D 4 182 ? 141.74154 107.60140 -15.79675 1.000 38.07845 ? 182 LEU L CB  1 
ATOM   5815 C CG  . LEU D 4 182 ? 141.63228 108.61324 -16.94587 1.000 39.07148 ? 182 LEU L CG  1 
ATOM   5816 C CD1 . LEU D 4 182 ? 143.00317 109.02926 -17.43116 1.000 37.27709 ? 182 LEU L CD1 1 
ATOM   5817 C CD2 . LEU D 4 182 ? 140.79912 108.07103 -18.10066 1.000 40.95773 ? 182 LEU L CD2 1 
ATOM   5818 N N   . SER D 4 183 ? 142.52466 110.48370 -14.00528 1.000 39.67432 ? 183 SER L N   1 
ATOM   5819 C CA  . SER D 4 183 ? 141.96365 111.76971 -13.61836 1.000 44.98519 ? 183 SER L CA  1 
ATOM   5820 C C   . SER D 4 183 ? 141.55438 112.54352 -14.86439 1.000 47.58998 ? 183 SER L C   1 
ATOM   5821 O O   . SER D 4 183 ? 142.29621 112.59443 -15.84953 1.000 50.82474 ? 183 SER L O   1 
ATOM   5822 C CB  . SER D 4 183 ? 142.95973 112.58689 -12.79564 1.000 45.62032 ? 183 SER L CB  1 
ATOM   5823 O OG  . SER D 4 183 ? 143.10999 112.04808 -11.49359 1.000 43.97850 ? 183 SER L OG  1 
ATOM   5824 N N   . LEU D 4 184 ? 140.36835 113.13845 -14.81827 1.000 47.87576 ? 184 LEU L N   1 
ATOM   5825 C CA  . LEU D 4 184 ? 139.86411 113.86926 -15.96928 1.000 43.86909 ? 184 LEU L CA  1 
ATOM   5826 C C   . LEU D 4 184 ? 138.85812 114.90826 -15.49725 1.000 43.99115 ? 184 LEU L C   1 
ATOM   5827 O O   . LEU D 4 184 ? 138.23531 114.75336 -14.44713 1.000 39.26927 ? 184 LEU L O   1 
ATOM   5828 C CB  . LEU D 4 184 ? 139.23499 112.92208 -17.00005 1.000 42.36480 ? 184 LEU L CB  1 
ATOM   5829 C CG  . LEU D 4 184 ? 137.87908 112.26103 -16.72973 1.000 42.00044 ? 184 LEU L CG  1 
ATOM   5830 C CD1 . LEU D 4 184 ? 137.43592 111.53983 -17.97655 1.000 44.47585 ? 184 LEU L CD1 1 
ATOM   5831 C CD2 . LEU D 4 184 ? 137.89935 111.29119 -15.55360 1.000 43.80182 ? 184 LEU L CD2 1 
ATOM   5832 N N   . THR D 4 185 ? 138.72092 115.97614 -16.27737 1.000 48.21909 ? 185 THR L N   1 
ATOM   5833 C CA  . THR D 4 185 ? 137.72591 116.99012 -15.97434 1.000 49.24220 ? 185 THR L CA  1 
ATOM   5834 C C   . THR D 4 185 ? 136.32091 116.42000 -16.16402 1.000 51.04954 ? 185 THR L C   1 
ATOM   5835 O O   . THR D 4 185 ? 136.11783 115.50588 -16.96887 1.000 47.42969 ? 185 THR L O   1 
ATOM   5836 C CB  . THR D 4 185 ? 137.89467 118.20401 -16.87954 1.000 48.47420 ? 185 THR L CB  1 
ATOM   5837 O OG1 . THR D 4 185 ? 137.27547 117.93180 -18.14639 1.000 47.20188 ? 185 THR L OG1 1 
ATOM   5838 C CG2 . THR D 4 185 ? 139.36962 118.51508 -17.08683 1.000 42.09300 ? 185 THR L CG2 1 
ATOM   5839 N N   . PRO D 4 186 ? 135.33000 116.94804 -15.43593 1.000 52.77503 ? 186 PRO L N   1 
ATOM   5840 C CA  . PRO D 4 186 ? 133.94499 116.50792 -15.67263 1.000 51.06336 ? 186 PRO L CA  1 
ATOM   5841 C C   . PRO D 4 186 ? 133.49773 116.70269 -17.10558 1.000 53.21115 ? 186 PRO L C   1 
ATOM   5842 O O   . PRO D 4 186 ? 132.66270 115.93057 -17.59233 1.000 55.21712 ? 186 PRO L O   1 
ATOM   5843 C CB  . PRO D 4 186 ? 133.12910 117.37700 -14.70461 1.000 45.80207 ? 186 PRO L CB  1 
ATOM   5844 C CG  . PRO D 4 186 ? 134.08725 117.76920 -13.64983 1.000 43.85513 ? 186 PRO L CG  1 
ATOM   5845 C CD  . PRO D 4 186 ? 135.42113 117.90820 -14.32307 1.000 46.50878 ? 186 PRO L CD  1 
ATOM   5846 N N   . GLU D 4 187 ? 134.04055 117.70764 -17.80181 1.000 52.58482 ? 187 GLU L N   1 
ATOM   5847 C CA  . GLU D 4 187 ? 133.63629 117.96342 -19.18178 1.000 55.82302 ? 187 GLU L CA  1 
ATOM   5848 C C   . GLU D 4 187 ? 134.12321 116.86033 -20.10871 1.000 48.79894 ? 187 GLU L C   1 
ATOM   5849 O O   . GLU D 4 187 ? 133.37109 116.39016 -20.96852 1.000 44.88403 ? 187 GLU L O   1 
ATOM   5850 C CB  . GLU D 4 187 ? 134.15913 119.32139 -19.65805 1.000 65.20790 ? 187 GLU L CB  1 
ATOM   5851 C CG  . GLU D 4 187 ? 133.60417 120.53246 -18.91412 1.000 73.34269 ? 187 GLU L CG  1 
ATOM   5852 C CD  . GLU D 4 187 ? 134.11341 120.62568 -17.48122 1.000 78.21424 ? 187 GLU L CD  1 
ATOM   5853 O OE1 . GLU D 4 187 ? 133.28858 120.51376 -16.54706 1.000 78.23228 ? 187 GLU L OE1 1 
ATOM   5854 O OE2 . GLU D 4 187 ? 135.33944 120.78879 -17.29145 1.000 78.03809 ? 187 GLU L OE2 1 
ATOM   5855 N N   . GLN D 4 188 ? 135.38126 116.43643 -19.95187 1.000 49.86917 ? 188 GLN L N   1 
ATOM   5856 C CA  . GLN D 4 188 ? 135.88120 115.31735 -20.74080 1.000 45.45518 ? 188 GLN L CA  1 
ATOM   5857 C C   . GLN D 4 188 ? 135.08933 114.04834 -20.44949 1.000 46.62735 ? 188 GLN L C   1 
ATOM   5858 O O   . GLN D 4 188 ? 134.85523 113.23021 -21.34734 1.000 47.87546 ? 188 GLN L O   1 
ATOM   5859 C CB  . GLN D 4 188 ? 137.36626 115.09649 -20.45502 1.000 48.89352 ? 188 GLN L CB  1 
ATOM   5860 C CG  . GLN D 4 188 ? 138.24415 116.31752 -20.64934 1.000 51.28281 ? 188 GLN L CG  1 
ATOM   5861 C CD  . GLN D 4 188 ? 139.60927 116.18570 -19.97056 1.000 58.91521 ? 188 GLN L CD  1 
ATOM   5862 O OE1 . GLN D 4 188 ? 139.76749 115.47185 -18.96949 1.000 52.60150 ? 188 GLN L OE1 1 
ATOM   5863 N NE2 . GLN D 4 188 ? 140.60314 116.88369 -20.51682 1.000 64.33558 ? 188 GLN L NE2 1 
ATOM   5864 N N   . TRP D 4 189 ? 134.66156 113.87149 -19.19740 1.000 47.84075 ? 189 TRP L N   1 
ATOM   5865 C CA  . TRP D 4 189 ? 133.95470 112.65149 -18.82111 1.000 47.21068 ? 189 TRP L CA  1 
ATOM   5866 C C   . TRP D 4 189 ? 132.63558 112.53030 -19.57687 1.000 48.70586 ? 189 TRP L C   1 
ATOM   5867 O O   . TRP D 4 189 ? 132.36754 111.50420 -20.21168 1.000 53.70672 ? 189 TRP L O   1 
ATOM   5868 C CB  . TRP D 4 189 ? 133.74596 112.61968 -17.30107 1.000 40.58949 ? 189 TRP L CB  1 
ATOM   5869 C CG  . TRP D 4 189 ? 132.68911 111.65068 -16.80676 1.000 38.36100 ? 189 TRP L CG  1 
ATOM   5870 C CD1 . TRP D 4 189 ? 131.56621 111.96771 -16.10161 1.000 40.53728 ? 189 TRP L CD1 1 
ATOM   5871 C CD2 . TRP D 4 189 ? 132.65817 110.22366 -16.98356 1.000 37.74252 ? 189 TRP L CD2 1 
ATOM   5872 N NE1 . TRP D 4 189 ? 130.84233 110.83270 -15.82433 1.000 41.81237 ? 189 TRP L NE1 1 
ATOM   5873 C CE2 . TRP D 4 189 ? 131.48931 109.74967 -16.35629 1.000 37.48967 ? 189 TRP L CE2 1 
ATOM   5874 C CE3 . TRP D 4 189 ? 133.50012 109.30463 -17.61358 1.000 37.43552 ? 189 TRP L CE3 1 
ATOM   5875 C CZ2 . TRP D 4 189 ? 131.14540 108.40065 -16.33705 1.000 36.94999 ? 189 TRP L CZ2 1 
ATOM   5876 C CZ3 . TRP D 4 189 ? 133.15721 107.96861 -17.59234 1.000 36.90406 ? 189 TRP L CZ3 1 
ATOM   5877 C CH2 . TRP D 4 189 ? 131.99035 107.52862 -16.95908 1.000 36.66815 ? 189 TRP L CH2 1 
ATOM   5878 N N   . LYS D 4 190 ? 131.81251 113.58025 -19.54987 1.000 49.41579 ? 190 LYS L N   1 
ATOM   5879 C CA  . LYS D 4 190 ? 130.53439 113.56308 -20.25765 1.000 52.23785 ? 190 LYS L CA  1 
ATOM   5880 C C   . LYS D 4 190 ? 130.67213 113.72888 -21.77169 1.000 52.00397 ? 190 LYS L C   1 
ATOM   5881 O O   . LYS D 4 190 ? 129.69802 113.48072 -22.49049 1.000 56.01796 ? 190 LYS L O   1 
ATOM   5882 C CB  . LYS D 4 190 ? 129.61242 114.65509 -19.69764 1.000 52.72735 ? 190 LYS L CB  1 
ATOM   5883 C CG  . LYS D 4 190 ? 130.24834 116.04314 -19.66294 1.000 59.01278 ? 190 LYS L CG  1 
ATOM   5884 C CD  . LYS D 4 190 ? 129.32537 117.09516 -19.05692 1.000 63.57402 ? 190 LYS L CD  1 
ATOM   5885 C CE  . LYS D 4 190 ? 128.31716 117.60896 -20.07682 1.000 68.27766 ? 190 LYS L CE  1 
ATOM   5886 N NZ  . LYS D 4 190 ? 127.26521 118.48897 -19.47976 1.000 66.47125 ? 190 LYS L NZ  1 
ATOM   5887 N N   . SER D 4 191 ? 131.84801 114.12289 -22.27395 1.000 51.87416 ? 191 SER L N   1 
ATOM   5888 C CA  . SER D 4 191 ? 132.06675 114.36571 -23.69902 1.000 53.11254 ? 191 SER L CA  1 
ATOM   5889 C C   . SER D 4 191 ? 132.36170 113.10562 -24.50290 1.000 51.91458 ? 191 SER L C   1 
ATOM   5890 O O   . SER D 4 191 ? 132.65849 113.21747 -25.69596 1.000 56.41278 ? 191 SER L O   1 
ATOM   5891 C CB  . SER D 4 191 ? 133.22666 115.34675 -23.90535 1.000 58.11411 ? 191 SER L CB  1 
ATOM   5892 O OG  . SER D 4 191 ? 132.94167 116.61481 -23.34647 1.000 64.83691 ? 191 SER L OG  1 
ATOM   5893 N N   . HIS D 4 192 ? 132.32088 111.92470 -23.89773 1.000 51.70226 ? 192 HIS L N   1 
ATOM   5894 C CA  . HIS D 4 192 ? 132.54984 110.68161 -24.61960 1.000 44.36529 ? 192 HIS L CA  1 
ATOM   5895 C C   . HIS D 4 192 ? 131.41695 109.71458 -24.32028 1.000 40.87610 ? 192 HIS L C   1 
ATOM   5896 O O   . HIS D 4 192 ? 130.62209 109.91665 -23.40017 1.000 39.20680 ? 192 HIS L O   1 
ATOM   5897 C CB  . HIS D 4 192 ? 133.89494 110.04575 -24.25375 1.000 46.08737 ? 192 HIS L CB  1 
ATOM   5898 C CG  . HIS D 4 192 ? 135.07882 110.87978 -24.62406 1.000 54.41319 ? 192 HIS L CG  1 
ATOM   5899 N ND1 . HIS D 4 192 ? 135.56289 111.88792 -23.81728 1.000 56.19029 ? 192 HIS L ND1 1 
ATOM   5900 C CD2 . HIS D 4 192 ? 135.87864 110.85668 -25.71719 1.000 54.99876 ? 192 HIS L CD2 1 
ATOM   5901 C CE1 . HIS D 4 192 ? 136.60976 112.44891 -24.39454 1.000 55.91747 ? 192 HIS L CE1 1 
ATOM   5902 N NE2 . HIS D 4 192 ? 136.82360 111.84076 -25.54849 1.000 57.04571 ? 192 HIS L NE2 1 
ATOM   5903 N N   . LYS D 4 193 ? 131.34488 108.64947 -25.11112 1.000 39.17536 ? 193 LYS L N   1 
ATOM   5904 C CA  . LYS D 4 193 ? 130.28598 107.67343 -24.90581 1.000 43.27598 ? 193 LYS L CA  1 
ATOM   5905 C C   . LYS D 4 193 ? 130.67222 106.59959 -23.90973 1.000 41.46798 ? 193 LYS L C   1 
ATOM   5906 O O   . LYS D 4 193 ? 129.78937 106.00662 -23.28249 1.000 43.58955 ? 193 LYS L O   1 
ATOM   5907 C CB  . LYS D 4 193 ? 129.88079 107.02722 -26.23665 1.000 52.35275 ? 193 LYS L CB  1 
ATOM   5908 C CG  . LYS D 4 193 ? 128.76562 107.77105 -26.98356 1.000 55.02532 ? 193 LYS L CG  1 
ATOM   5909 C CD  . LYS D 4 193 ? 127.59076 108.10610 -26.05640 1.000 56.55509 ? 193 LYS L CD  1 
ATOM   5910 C CE  . LYS D 4 193 ? 126.27971 107.48995 -26.54110 1.000 56.45479 ? 193 LYS L CE  1 
ATOM   5911 N NZ  . LYS D 4 193 ? 125.19463 108.50386 -26.67005 1.000 54.73249 ? 193 LYS L NZ  1 
ATOM   5912 N N   . SER D 4 194 ? 131.96527 106.33769 -23.74491 1.000 42.39726 ? 194 SER L N   1 
ATOM   5913 C CA  . SER D 4 194 ? 132.40149 105.32685 -22.79685 1.000 40.89447 ? 194 SER L CA  1 
ATOM   5914 C C   . SER D 4 194 ? 133.90052 105.45298 -22.58212 1.000 45.63031 ? 194 SER L C   1 
ATOM   5915 O O   . SER D 4 194 ? 134.63834 105.86890 -23.48031 1.000 49.77931 ? 194 SER L O   1 
ATOM   5916 C CB  . SER D 4 194 ? 132.06350 103.91376 -23.28060 1.000 38.08381 ? 194 SER L CB  1 
ATOM   5917 O OG  . SER D 4 194 ? 132.88234 103.55167 -24.37569 1.000 37.26495 ? 194 SER L OG  1 
ATOM   5918 N N   . TYR D 4 195 ? 134.33375 105.08617 -21.38315 1.000 38.91826 ? 195 TYR L N   1 
ATOM   5919 C CA  . TYR D 4 195 ? 135.73982 104.94430 -21.04637 1.000 40.37520 ? 195 TYR L CA  1 
ATOM   5920 C C   . TYR D 4 195 ? 136.00097 103.48937 -20.69021 1.000 40.34758 ? 195 TYR L C   1 
ATOM   5921 O O   . TYR D 4 195 ? 135.16912 102.84140 -20.04598 1.000 39.22938 ? 195 TYR L O   1 
ATOM   5922 C CB  . TYR D 4 195 ? 136.12896 105.85449 -19.88256 1.000 36.61964 ? 195 TYR L CB  1 
ATOM   5923 C CG  . TYR D 4 195 ? 136.49880 107.27146 -20.26681 1.000 37.23317 ? 195 TYR L CG  1 
ATOM   5924 C CD1 . TYR D 4 195 ? 135.52470 108.24137 -20.48178 1.000 39.24677 ? 195 TYR L CD1 1 
ATOM   5925 C CD2 . TYR D 4 195 ? 137.82975 107.64453 -20.39509 1.000 40.91431 ? 195 TYR L CD2 1 
ATOM   5926 C CE1 . TYR D 4 195 ? 135.87456 109.54234 -20.81701 1.000 39.71790 ? 195 TYR L CE1 1 
ATOM   5927 C CE2 . TYR D 4 195 ? 138.18761 108.93751 -20.73233 1.000 38.05010 ? 195 TYR L CE2 1 
ATOM   5928 C CZ  . TYR D 4 195 ? 137.21252 109.87841 -20.94029 1.000 42.03986 ? 195 TYR L CZ  1 
ATOM   5929 O OH  . TYR D 4 195 ? 137.58338 111.16039 -21.27053 1.000 45.76411 ? 195 TYR L OH  1 
ATOM   5930 N N   . SER D 4 196 ? 137.14393 102.97238 -21.12234 1.000 36.09947 ? 196 SER L N   1 
ATOM   5931 C CA  . SER D 4 196 ? 137.48206 101.57644 -20.89521 1.000 36.72285 ? 196 SER L CA  1 
ATOM   5932 C C   . SER D 4 196 ? 138.82419 101.46362 -20.18242 1.000 35.46041 ? 196 SER L C   1 
ATOM   5933 O O   . SER D 4 196 ? 139.71710 102.29665 -20.35969 1.000 35.74975 ? 196 SER L O   1 
ATOM   5934 C CB  . SER D 4 196 ? 137.51088 100.79026 -22.21911 1.000 38.05505 ? 196 SER L CB  1 
ATOM   5935 O OG  . SER D 4 196 ? 136.23478 100.80009 -22.84289 1.000 39.34373 ? 196 SER L OG  1 
ATOM   5936 N N   . CYS D 4 197 ? 138.94740 100.42474 -19.36330 1.000 34.97958 ? 197 CYS L N   1 
ATOM   5937 C CA  . CYS D 4 197 ? 140.19553 100.05991 -18.70347 1.000 34.73274 ? 197 CYS L CA  1 
ATOM   5938 C C   . CYS D 4 197 ? 140.62353 98.70386  -19.24636 1.000 34.64427 ? 197 CYS L C   1 
ATOM   5939 O O   . CYS D 4 197 ? 139.91062 97.70984  -19.06710 1.000 34.75125 ? 197 CYS L O   1 
ATOM   5940 C CB  . CYS D 4 197 ? 140.03080 100.01111 -17.17843 1.000 34.28725 ? 197 CYS L CB  1 
ATOM   5941 S SG  . CYS D 4 197 ? 141.52999 99.49933  -16.25562 1.000 38.89707 ? 197 CYS L SG  1 
ATOM   5942 N N   . GLN D 4 198 ? 141.77041 98.66485  -19.91955 1.000 34.89637 ? 198 GLN L N   1 
ATOM   5943 C CA  . GLN D 4 198 ? 142.27739 97.44679  -20.54547 1.000 34.93270 ? 198 GLN L CA  1 
ATOM   5944 C C   . GLN D 4 198 ? 143.50355 96.95898  -19.78361 1.000 36.10914 ? 198 GLN L C   1 
ATOM   5945 O O   . GLN D 4 198 ? 144.51851 97.66005  -19.72088 1.000 34.82275 ? 198 GLN L O   1 
ATOM   5946 C CB  . GLN D 4 198 ? 142.61012 97.69062  -22.01556 1.000 35.88426 ? 198 GLN L CB  1 
ATOM   5947 C CG  . GLN D 4 198 ? 141.36696 97.83942  -22.87737 1.000 48.91180 ? 198 GLN L CG  1 
ATOM   5948 C CD  . GLN D 4 198 ? 141.65369 98.39925  -24.25849 1.000 52.62660 ? 198 GLN L CD  1 
ATOM   5949 O OE1 . GLN D 4 198 ? 142.80761 98.63027  -24.62972 1.000 56.04672 ? 198 GLN L OE1 1 
ATOM   5950 N NE2 . GLN D 4 198 ? 140.59654 98.62808  -25.02434 1.000 48.14783 ? 198 GLN L NE2 1 
ATOM   5951 N N   . VAL D 4 199 ? 143.40972 95.75905  -19.21743 1.000 34.32614 ? 199 VAL L N   1 
ATOM   5952 C CA  . VAL D 4 199 ? 144.47790 95.16522  -18.42153 1.000 34.81850 ? 199 VAL L CA  1 
ATOM   5953 C C   . VAL D 4 199 ? 145.02184 93.96216  -19.18146 1.000 35.01147 ? 199 VAL L C   1 
ATOM   5954 O O   . VAL D 4 199 ? 144.36390 92.91710  -19.27221 1.000 34.17356 ? 199 VAL L O   1 
ATOM   5955 C CB  . VAL D 4 199 ? 143.99116 94.75738  -17.02440 1.000 33.54954 ? 199 VAL L CB  1 
ATOM   5956 C CG1 . VAL D 4 199 ? 145.12634 94.12456  -16.23850 1.000 33.30430 ? 199 VAL L CG1 1 
ATOM   5957 C CG2 . VAL D 4 199 ? 143.40721 95.95244  -16.29446 1.000 33.43653 ? 199 VAL L CG2 1 
ATOM   5958 N N   . THR D 4 200 ? 146.22874 94.10016  -19.71669 1.000 34.54104 ? 200 THR L N   1 
ATOM   5959 C CA  . THR D 4 200 ? 146.90670 92.99912  -20.38166 1.000 36.04627 ? 200 THR L CA  1 
ATOM   5960 C C   . THR D 4 200 ? 147.75692 92.22831  -19.37270 1.000 37.60626 ? 200 THR L C   1 
ATOM   5961 O O   . THR D 4 200 ? 148.51202 92.82246  -18.59491 1.000 34.25455 ? 200 THR L O   1 
ATOM   5962 C CB  . THR D 4 200 ? 147.77147 93.51902  -21.52987 1.000 39.46553 ? 200 THR L CB  1 
ATOM   5963 O OG1 . THR D 4 200 ? 146.97527 94.36385  -22.36885 1.000 41.85666 ? 200 THR L OG1 1 
ATOM   5964 C CG2 . THR D 4 200 ? 148.32040 92.36094  -22.35881 1.000 35.70617 ? 200 THR L CG2 1 
ATOM   5965 N N   . HIS D 4 201 ? 147.61101 90.90630  -19.38249 1.000 38.99797 ? 201 HIS L N   1 
ATOM   5966 C CA  . HIS D 4 201 ? 148.32022 90.01947  -18.47149 1.000 37.52071 ? 201 HIS L CA  1 
ATOM   5967 C C   . HIS D 4 201 ? 148.64217 88.74038  -19.22537 1.000 41.04802 ? 201 HIS L C   1 
ATOM   5968 O O   . HIS D 4 201 ? 147.73213 88.07526  -19.73513 1.000 34.64515 ? 201 HIS L O   1 
ATOM   5969 C CB  . HIS D 4 201 ? 147.48645 89.71658  -17.22231 1.000 33.64033 ? 201 HIS L CB  1 
ATOM   5970 C CG  . HIS D 4 201 ? 148.11868 88.71675  -16.30128 1.000 33.40630 ? 201 HIS L CG  1 
ATOM   5971 N ND1 . HIS D 4 201 ? 147.79976 87.37672  -16.32504 1.000 33.47298 ? 201 HIS L ND1 1 
ATOM   5972 C CD2 . HIS D 4 201 ? 149.05883 88.86294  -15.33746 1.000 33.14573 ? 201 HIS L CD2 1 
ATOM   5973 C CE1 . HIS D 4 201 ? 148.50996 86.73989  -15.41108 1.000 33.26948 ? 201 HIS L CE1 1 
ATOM   5974 N NE2 . HIS D 4 201 ? 149.28000 87.61903  -14.79433 1.000 33.05053 ? 201 HIS L NE2 1 
ATOM   5975 N N   . GLU D 4 202 ? 149.93318 88.41346  -19.30555 1.000 34.68564 ? 202 GLU L N   1 
ATOM   5976 C CA  . GLU D 4 202 ? 150.42014 87.22039  -20.00147 1.000 41.02096 ? 202 GLU L CA  1 
ATOM   5977 C C   . GLU D 4 202 ? 149.76391 87.06216  -21.38134 1.000 43.62892 ? 202 GLU L C   1 
ATOM   5978 O O   . GLU D 4 202 ? 149.22192 86.01008  -21.73410 1.000 42.53430 ? 202 GLU L O   1 
ATOM   5979 C CB  . GLU D 4 202 ? 150.22037 85.97550  -19.12927 1.000 43.68331 ? 202 GLU L CB  1 
ATOM   5980 C CG  . GLU D 4 202 ? 151.46245 85.08460  -18.98836 1.000 51.30650 ? 202 GLU L CG  1 
ATOM   5981 C CD  . GLU D 4 202 ? 152.57755 85.70578  -18.15163 1.000 50.36161 ? 202 GLU L CD  1 
ATOM   5982 O OE1 . GLU D 4 202 ? 152.36659 86.76885  -17.53374 1.000 51.63050 ? 202 GLU L OE1 1 
ATOM   5983 O OE2 . GLU D 4 202 ? 153.67760 85.12386  -18.11274 1.000 52.71003 ? 202 GLU L OE2 1 
ATOM   5984 N N   . GLY D 4 203 ? 149.81471 88.14006  -22.16649 1.000 40.37833 ? 203 GLY L N   1 
ATOM   5985 C CA  . GLY D 4 203 ? 149.32348 88.12784  -23.52941 1.000 40.21103 ? 203 GLY L CA  1 
ATOM   5986 C C   . GLY D 4 203 ? 147.81945 88.11473  -23.68115 1.000 40.93321 ? 203 GLY L C   1 
ATOM   5987 O O   . GLY D 4 203 ? 147.32327 87.94654  -24.80004 1.000 36.73083 ? 203 GLY L O   1 
ATOM   5988 N N   . SER D 4 204 ? 147.07463 88.29283  -22.59704 1.000 40.47533 ? 204 SER L N   1 
ATOM   5989 C CA  . SER D 4 204 ? 145.62463 88.20173  -22.63478 1.000 35.58084 ? 204 SER L CA  1 
ATOM   5990 C C   . SER D 4 204 ? 145.04866 89.42878  -21.95185 1.000 37.61068 ? 204 SER L C   1 
ATOM   5991 O O   . SER D 4 204 ? 145.47983 89.78896  -20.85298 1.000 40.19516 ? 204 SER L O   1 
ATOM   5992 C CB  . SER D 4 204 ? 145.14582 86.91779  -21.95853 1.000 35.36362 ? 204 SER L CB  1 
ATOM   5993 O OG  . SER D 4 204 ? 143.86577 86.54964  -22.43126 1.000 47.78077 ? 204 SER L OG  1 
ATOM   5994 N N   . THR D 4 205 ? 144.08551 90.07363  -22.60078 1.000 37.61708 ? 205 THR L N   1 
ATOM   5995 C CA  . THR D 4 205 ? 143.55451 91.34566  -22.13286 1.000 35.87292 ? 205 THR L CA  1 
ATOM   5996 C C   . THR D 4 205 ? 142.17963 91.15066  -21.50460 1.000 37.46733 ? 205 THR L C   1 
ATOM   5997 O O   . THR D 4 205 ? 141.34759 90.40253  -22.02635 1.000 43.00608 ? 205 THR L O   1 
ATOM   5998 C CB  . THR D 4 205 ? 143.48625 92.35450  -23.27998 1.000 38.21521 ? 205 THR L CB  1 
ATOM   5999 O OG1 . THR D 4 205 ? 144.80214 92.54651  -23.81123 1.000 43.15577 ? 205 THR L OG1 1 
ATOM   6000 C CG2 . THR D 4 205 ? 142.96324 93.69453  -22.79208 1.000 37.44906 ? 205 THR L CG2 1 
ATOM   6001 N N   . VAL D 4 206 ? 141.96778 91.80480  -20.36765 1.000 36.15081 ? 206 VAL L N   1 
ATOM   6002 C CA  . VAL D 4 206 ? 140.68489 91.86681  -19.68144 1.000 36.81931 ? 206 VAL L CA  1 
ATOM   6003 C C   . VAL D 4 206 ? 140.26380 93.32678  -19.67156 1.000 39.19518 ? 206 VAL L C   1 
ATOM   6004 O O   . VAL D 4 206 ? 141.06680 94.20688  -19.33682 1.000 40.50042 ? 206 VAL L O   1 
ATOM   6005 C CB  . VAL D 4 206 ? 140.77618 91.31001  -18.24738 1.000 38.25635 ? 206 VAL L CB  1 
ATOM   6006 C CG1 . VAL D 4 206 ? 139.42829 91.39802  -17.55516 1.000 37.62801 ? 206 VAL L CG1 1 
ATOM   6007 C CG2 . VAL D 4 206 ? 141.29227 89.87104  -18.24927 1.000 35.86830 ? 206 VAL L CG2 1 
ATOM   6008 N N   . GLU D 4 207 ? 139.01772 93.58665  -20.04039 1.000 38.23147 ? 207 GLU L N   1 
ATOM   6009 C CA  . GLU D 4 207 ? 138.53860 94.94359  -20.24949 1.000 43.10787 ? 207 GLU L CA  1 
ATOM   6010 C C   . GLU D 4 207 ? 137.26272 95.17962  -19.45930 1.000 42.67513 ? 207 GLU L C   1 
ATOM   6011 O O   . GLU D 4 207 ? 136.43280 94.27658  -19.31604 1.000 45.03391 ? 207 GLU L O   1 
ATOM   6012 C CB  . GLU D 4 207 ? 138.28333 95.20138  -21.73448 1.000 51.82529 ? 207 GLU L CB  1 
ATOM   6013 C CG  . GLU D 4 207 ? 137.82818 96.60730  -22.06559 1.000 62.76297 ? 207 GLU L CG  1 
ATOM   6014 C CD  . GLU D 4 207 ? 137.62291 96.80409  -23.55458 1.000 72.54032 ? 207 GLU L CD  1 
ATOM   6015 O OE1 . GLU D 4 207 ? 138.49076 97.42605  -24.20482 1.000 77.01710 ? 207 GLU L OE1 1 
ATOM   6016 O OE2 . GLU D 4 207 ? 136.59885 96.32095  -24.08034 1.000 77.52050 ? 207 GLU L OE2 1 
ATOM   6017 N N   . LYS D 4 208 ? 137.11873 96.39268  -18.93644 1.000 42.20202 ? 208 LYS L N   1 
ATOM   6018 C CA  . LYS D 4 208 ? 135.86180 96.85867  -18.37429 1.000 37.16475 ? 208 LYS L CA  1 
ATOM   6019 C C   . LYS D 4 208 ? 135.57161 98.25058  -18.91543 1.000 40.54711 ? 208 LYS L C   1 
ATOM   6020 O O   . LYS D 4 208 ? 136.48851 99.02160  -19.20869 1.000 44.42846 ? 208 LYS L O   1 
ATOM   6021 C CB  . LYS D 4 208 ? 135.88506 96.86988  -16.83830 1.000 34.46062 ? 208 LYS L CB  1 
ATOM   6022 C CG  . LYS D 4 208 ? 135.88726 95.48197  -16.20411 1.000 33.86808 ? 208 LYS L CG  1 
ATOM   6023 C CD  . LYS D 4 208 ? 134.65624 94.69584  -16.61779 1.000 34.88967 ? 208 LYS L CD  1 
ATOM   6024 C CE  . LYS D 4 208 ? 134.63643 93.30192  -16.01260 1.000 38.94517 ? 208 LYS L CE  1 
ATOM   6025 N NZ  . LYS D 4 208 ? 134.34468 93.34010  -14.54955 1.000 47.17689 ? 208 LYS L NZ  1 
ATOM   6026 N N   . THR D 4 209 ? 134.28257 98.56048  -19.05825 1.000 36.01855 ? 209 THR L N   1 
ATOM   6027 C CA  . THR D 4 209 ? 133.83339 99.80637  -19.65734 1.000 36.57388 ? 209 THR L CA  1 
ATOM   6028 C C   . THR D 4 209 ? 132.78050 100.45142 -18.76625 1.000 39.06064 ? 209 THR L C   1 
ATOM   6029 O O   . THR D 4 209 ? 131.95364 99.75545  -18.16902 1.000 41.05758 ? 209 THR L O   1 
ATOM   6030 C CB  . THR D 4 209 ? 133.26516 99.55314  -21.06821 1.000 40.31423 ? 209 THR L CB  1 
ATOM   6031 O OG1 . THR D 4 209 ? 134.21208 98.79410  -21.83127 1.000 44.49250 ? 209 THR L OG1 1 
ATOM   6032 C CG2 . THR D 4 209 ? 132.98995 100.85603 -21.78634 1.000 35.76542 ? 209 THR L CG2 1 
ATOM   6033 N N   . VAL D 4 210 ? 132.82643 101.78144 -18.66544 1.000 35.18769 ? 210 VAL L N   1 
ATOM   6034 C CA  . VAL D 4 210 ? 131.78949 102.56346 -18.00537 1.000 41.89344 ? 210 VAL L CA  1 
ATOM   6035 C C   . VAL D 4 210 ? 131.34926 103.67431 -18.94744 1.000 42.76126 ? 210 VAL L C   1 
ATOM   6036 O O   . VAL D 4 210 ? 132.05207 104.03722 -19.89061 1.000 42.91160 ? 210 VAL L O   1 
ATOM   6037 C CB  . VAL D 4 210 ? 132.24768 103.18267 -16.66653 1.000 36.63535 ? 210 VAL L CB  1 
ATOM   6038 C CG1 . VAL D 4 210 ? 132.53792 102.10783 -15.63644 1.000 38.58215 ? 210 VAL L CG1 1 
ATOM   6039 C CG2 . VAL D 4 210 ? 133.43958 104.09672 -16.89786 1.000 35.40360 ? 210 VAL L CG2 1 
ATOM   6040 N N   . ALA D 4 211 ? 130.18327 104.23927 -18.65532 1.000 43.56037 ? 211 ALA L N   1 
ATOM   6041 C CA  . ALA D 4 211 ? 129.61306 105.30812 -19.45837 1.000 46.72482 ? 211 ALA L CA  1 
ATOM   6042 C C   . ALA D 4 211 ? 128.99115 106.36221 -18.55541 1.000 45.30410 ? 211 ALA L C   1 
ATOM   6043 O O   . ALA D 4 211 ? 128.46735 106.03732 -17.48327 1.000 47.33129 ? 211 ALA L O   1 
ATOM   6044 C CB  . ALA D 4 211 ? 128.54793 104.77592 -20.43312 1.000 46.13192 ? 211 ALA L CB  1 
ATOM   6045 N N   . PRO D 4 212 ? 129.04500 107.63016 -18.95759 1.000 45.90808 ? 212 PRO L N   1 
ATOM   6046 C CA  . PRO D 4 212 ? 128.28806 108.66520 -18.23960 1.000 52.99647 ? 212 PRO L CA  1 
ATOM   6047 C C   . PRO D 4 212 ? 126.78404 108.47108 -18.41432 1.000 62.73914 ? 212 PRO L C   1 
ATOM   6048 O O   . PRO D 4 212 ? 126.30388 108.12591 -19.49719 1.000 57.12664 ? 212 PRO L O   1 
ATOM   6049 C CB  . PRO D 4 212 ? 128.76186 109.97215 -18.88886 1.000 45.72727 ? 212 PRO L CB  1 
ATOM   6050 C CG  . PRO D 4 212 ? 129.99875 109.61512 -19.66202 1.000 39.83109 ? 212 PRO L CG  1 
ATOM   6051 C CD  . PRO D 4 212 ? 129.86478 108.18606 -20.04680 1.000 37.69086 ? 212 PRO L CD  1 
ATOM   6052 N N   . THR D 4 213 ? 126.04221 108.70118 -17.33122 1.000 65.46116 ? 213 THR L N   1 
ATOM   6053 C CA  . THR D 4 213 ? 124.58522 108.53609 -17.33695 1.000 71.94313 ? 213 THR L CA  1 
ATOM   6054 C C   . THR D 4 213 ? 123.86121 109.81810 -16.92500 1.000 75.43024 ? 213 THR L C   1 
ATOM   6055 O O   . THR D 4 213 ? 124.49021 110.80919 -16.55024 1.000 78.71296 ? 213 THR L O   1 
ATOM   6056 C CB  . THR D 4 213 ? 124.13745 107.38319 -16.39872 1.000 73.16234 ? 213 THR L CB  1 
ATOM   6057 O OG1 . THR D 4 213 ? 122.72148 107.45312 -16.18848 1.000 74.62342 ? 213 THR L OG1 1 
ATOM   6058 C CG2 . THR D 4 213 ? 124.84968 107.46541 -15.05185 1.000 71.95897 ? 213 THR L CG2 1 
HETATM 6059 C C1  . NAG E 5 .   ? 181.63700 84.77600  64.28500  1.000 71.50354 ? 301 NAG A C1  1 
HETATM 6060 C C2  . NAG E 5 .   ? 182.60500 84.31700  65.38700  1.000 74.95229 ? 301 NAG A C2  1 
HETATM 6061 C C3  . NAG E 5 .   ? 182.55000 82.79600  65.55500  1.000 71.29463 ? 301 NAG A C3  1 
HETATM 6062 C C4  . NAG E 5 .   ? 181.11900 82.34200  65.80700  1.000 76.00027 ? 301 NAG A C4  1 
HETATM 6063 C C5  . NAG E 5 .   ? 180.21900 82.80600  64.66500  1.000 71.19096 ? 301 NAG A C5  1 
HETATM 6064 C C6  . NAG E 5 .   ? 178.76100 82.46300  64.88700  1.000 61.32470 ? 301 NAG A C6  1 
HETATM 6065 C C7  . NAG E 5 .   ? 184.54100 85.79700  65.69400  1.000 80.54249 ? 301 NAG A C7  1 
HETATM 6066 C C8  . NAG E 5 .   ? 185.94500 86.10900  65.26100  1.000 77.25697 ? 301 NAG A C8  1 
HETATM 6067 N N2  . NAG E 5 .   ? 183.96200 84.75100  65.09400  1.000 79.51323 ? 301 NAG A N2  1 
HETATM 6068 O O3  . NAG E 5 .   ? 183.37500 82.39500  66.64300  1.000 64.08224 ? 301 NAG A O3  1 
HETATM 6069 O O4  . NAG E 5 .   ? 181.05700 80.92500  65.93700  1.000 77.64036 ? 301 NAG A O4  1 
HETATM 6070 O O5  . NAG E 5 .   ? 180.29900 84.23600  64.54400  1.000 74.98003 ? 301 NAG A O5  1 
HETATM 6071 O O6  . NAG E 5 .   ? 177.92800 82.92300  63.83000  1.000 54.31893 ? 301 NAG A O6  1 
HETATM 6072 O O7  . NAG E 5 .   ? 183.96100 86.46000  66.54700  1.000 82.13483 ? 301 NAG A O7  1 
HETATM 6073 O O   . HOH F 6 .   ? 188.29200 64.63700  46.23500  1.000 56.04933 ? 401 HOH A O   1 
HETATM 6074 O O   . HOH F 6 .   ? 200.20800 90.17800  56.75100  1.000 40.53638 ? 402 HOH A O   1 
HETATM 6075 O O   . HOH F 6 .   ? 192.60500 80.82800  38.50000  1.000 29.42892 ? 403 HOH A O   1 
HETATM 6076 O O   . HOH F 6 .   ? 225.15200 116.62700 39.29700  1.000 49.27503 ? 404 HOH A O   1 
HETATM 6077 O O   . HOH F 6 .   ? 202.37400 97.05400  54.24900  1.000 32.82723 ? 405 HOH A O   1 
HETATM 6078 O O   . HOH F 6 .   ? 226.03900 100.11200 48.92800  1.000 53.30340 ? 406 HOH A O   1 
HETATM 6079 O O   . HOH F 6 .   ? 218.53600 115.27600 40.13800  1.000 41.55310 ? 407 HOH A O   1 
HETATM 6080 O O   . HOH F 6 .   ? 217.03500 99.09400  42.35600  1.000 36.33691 ? 408 HOH A O   1 
HETATM 6081 O O   . HOH F 6 .   ? 219.44200 107.87500 52.66400  1.000 54.38492 ? 409 HOH A O   1 
HETATM 6082 O O   . HOH F 6 .   ? 182.57900 90.21900  49.25500  1.000 34.10147 ? 410 HOH A O   1 
HETATM 6083 O O   . HOH F 6 .   ? 167.66500 86.72400  34.70200  1.000 36.30680 ? 411 HOH A O   1 
HETATM 6084 O O   . HOH F 6 .   ? 179.01900 82.03600  18.86600  1.000 33.40820 ? 412 HOH A O   1 
HETATM 6085 O O   . HOH F 6 .   ? 174.85500 75.75700  41.28900  1.000 40.55743 ? 413 HOH A O   1 
HETATM 6086 O O   . HOH F 6 .   ? 165.38700 75.84800  42.83800  1.000 47.39925 ? 414 HOH A O   1 
HETATM 6087 O O   . HOH F 6 .   ? 176.29600 90.87900  27.91700  1.000 31.45967 ? 415 HOH A O   1 
HETATM 6088 O O   . HOH F 6 .   ? 190.35400 82.13000  27.14800  1.000 28.91872 ? 416 HOH A O   1 
HETATM 6089 O O   . HOH F 6 .   ? 172.34200 80.53800  20.06700  1.000 28.89632 ? 417 HOH A O   1 
HETATM 6090 O O   . HOH F 6 .   ? 177.43000 74.80900  53.61800  1.000 37.93205 ? 418 HOH A O   1 
HETATM 6091 O O   . HOH F 6 .   ? 177.59000 72.44100  45.95300  1.000 36.38376 ? 419 HOH A O   1 
HETATM 6092 O O   . HOH F 6 .   ? 168.11500 75.39800  49.16100  1.000 46.48185 ? 420 HOH A O   1 
HETATM 6093 O O   . HOH F 6 .   ? 176.55600 74.53000  47.31500  1.000 34.27704 ? 421 HOH A O   1 
HETATM 6094 O O   . HOH F 6 .   ? 182.81400 78.63700  49.40600  1.000 38.93248 ? 422 HOH A O   1 
HETATM 6095 O O   . HOH F 6 .   ? 178.04400 79.22800  57.59600  1.000 37.44132 ? 423 HOH A O   1 
HETATM 6096 O O   . HOH F 6 .   ? 185.10100 86.03900  30.28800  1.000 28.23699 ? 424 HOH A O   1 
HETATM 6097 O O   . HOH F 6 .   ? 190.19500 80.36200  36.99500  1.000 29.33823 ? 425 HOH A O   1 
HETATM 6098 O O   . HOH F 6 .   ? 178.49500 74.78500  49.16400  1.000 34.45993 ? 426 HOH A O   1 
HETATM 6099 O O   . HOH F 6 .   ? 190.49500 87.41500  48.08700  1.000 35.17603 ? 427 HOH A O   1 
HETATM 6100 O O   . HOH F 6 .   ? 177.52200 76.79200  14.22700  1.000 34.94712 ? 428 HOH A O   1 
HETATM 6101 O O   . HOH F 6 .   ? 216.55500 118.77100 47.74100  1.000 46.72170 ? 429 HOH A O   1 
HETATM 6102 O O   . HOH F 6 .   ? 179.84600 94.97900  39.16200  1.000 43.18607 ? 430 HOH A O   1 
HETATM 6103 O O   . HOH F 6 .   ? 207.47300 111.11000 40.79600  1.000 49.02104 ? 431 HOH A O   1 
HETATM 6104 O O   . HOH F 6 .   ? 176.32400 85.00600  54.60200  1.000 42.32929 ? 432 HOH A O   1 
HETATM 6105 O O   . HOH F 6 .   ? 201.81000 96.85600  39.03000  1.000 41.58209 ? 433 HOH A O   1 
HETATM 6106 O O   . HOH F 6 .   ? 177.77900 69.85000  32.05200  1.000 36.23557 ? 434 HOH A O   1 
HETATM 6107 O O   . HOH F 6 .   ? 172.22000 71.37700  40.91800  1.000 41.85637 ? 435 HOH A O   1 
HETATM 6108 O O   . HOH F 6 .   ? 199.59300 83.37700  46.42700  1.000 30.20189 ? 436 HOH A O   1 
HETATM 6109 O O   . HOH F 6 .   ? 201.04400 64.83000  40.00800  1.000 49.32585 ? 437 HOH A O   1 
HETATM 6110 O O   . HOH F 6 .   ? 212.71000 89.70800  51.68100  1.000 34.63206 ? 438 HOH A O   1 
HETATM 6111 O O   . HOH F 6 .   ? 168.63700 88.76500  32.93500  1.000 31.76940 ? 439 HOH A O   1 
HETATM 6112 O O   . HOH F 6 .   ? 178.62200 90.50700  43.34700  1.000 32.87709 ? 440 HOH A O   1 
HETATM 6113 O O   . HOH F 6 .   ? 200.45300 80.87400  50.53100  1.000 34.51960 ? 441 HOH A O   1 
HETATM 6114 O O   . HOH F 6 .   ? 194.55000 72.80800  54.23100  1.000 45.65974 ? 442 HOH A O   1 
HETATM 6115 O O   . HOH F 6 .   ? 178.68700 79.64800  39.90600  1.000 33.75083 ? 443 HOH A O   1 
HETATM 6116 O O   . HOH F 6 .   ? 164.04800 74.91800  46.00300  1.000 46.21502 ? 444 HOH A O   1 
HETATM 6117 O O   . HOH F 6 .   ? 178.01800 85.80300  52.52500  1.000 34.90168 ? 445 HOH A O   1 
HETATM 6118 O O   . HOH F 6 .   ? 192.90800 69.68600  40.07900  1.000 40.12819 ? 446 HOH A O   1 
HETATM 6119 O O   . HOH F 6 .   ? 181.37600 82.99400  16.69400  1.000 31.96670 ? 447 HOH A O   1 
HETATM 6120 O O   . HOH F 6 .   ? 174.61600 91.03100  29.66400  1.000 29.48289 ? 448 HOH A O   1 
HETATM 6121 O O   . HOH F 6 .   ? 179.68200 67.33300  42.99500  1.000 50.72335 ? 449 HOH A O   1 
HETATM 6122 O O   . HOH F 6 .   ? 203.48800 74.71700  49.47800  1.000 35.73113 ? 450 HOH A O   1 
HETATM 6123 O O   . HOH F 6 .   ? 211.89100 97.12000  60.94100  1.000 38.49818 ? 451 HOH A O   1 
HETATM 6124 O O   . HOH F 6 .   ? 215.58500 104.86800 58.21500  1.000 45.37574 ? 452 HOH A O   1 
HETATM 6125 O O   . HOH F 6 .   ? 171.03900 78.89100  21.76700  1.000 37.49805 ? 453 HOH A O   1 
HETATM 6126 O O   . HOH F 6 .   ? 197.35600 89.13600  44.91400  1.000 34.15846 ? 454 HOH A O   1 
HETATM 6127 O O   . HOH F 6 .   ? 211.21400 110.70200 36.15400  1.000 47.36618 ? 455 HOH A O   1 
HETATM 6128 O O   . HOH F 6 .   ? 217.06900 96.08300  53.01700  1.000 33.19877 ? 456 HOH A O   1 
HETATM 6129 O O   . HOH F 6 .   ? 225.09700 117.65000 42.05300  1.000 47.21354 ? 457 HOH A O   1 
HETATM 6130 O O   . HOH F 6 .   ? 165.48500 84.73900  34.96400  1.000 50.85345 ? 458 HOH A O   1 
HETATM 6131 O O   . HOH F 6 .   ? 228.39500 115.89400 45.03400  1.000 48.95943 ? 459 HOH A O   1 
HETATM 6132 O O   . HOH F 6 .   ? 174.03700 74.21600  21.64200  1.000 44.32222 ? 460 HOH A O   1 
HETATM 6133 O O   . HOH F 6 .   ? 169.72800 77.23200  49.49500  1.000 36.06578 ? 461 HOH A O   1 
HETATM 6134 O O   . HOH F 6 .   ? 220.72000 102.25400 52.82700  1.000 40.16642 ? 462 HOH A O   1 
HETATM 6135 O O   . HOH F 6 .   ? 178.64200 75.83200  22.14300  1.000 43.82785 ? 463 HOH A O   1 
HETATM 6136 O O   . HOH F 6 .   ? 222.22900 101.05000 50.80300  1.000 43.81279 ? 464 HOH A O   1 
HETATM 6137 O O   . HOH F 6 .   ? 178.41100 74.40000  44.37100  1.000 38.58294 ? 465 HOH A O   1 
HETATM 6138 O O   . HOH F 6 .   ? 177.03800 86.34100  60.23800  1.000 42.60993 ? 466 HOH A O   1 
HETATM 6139 O O   . HOH F 6 .   ? 187.86300 79.40400  24.22400  1.000 39.73552 ? 467 HOH A O   1 
HETATM 6140 O O   . HOH F 6 .   ? 169.76222 87.60500  50.88611  0.50  50.42711 ? 468 HOH A O   1 
HETATM 6141 O O   . HOH F 6 .   ? 187.51000 84.83500  24.60900  1.000 33.04815 ? 469 HOH A O   1 
HETATM 6142 O O   . HOH F 6 .   ? 189.26500 69.21400  30.19400  1.000 33.57636 ? 470 HOH A O   1 
HETATM 6143 O O   . HOH F 6 .   ? 203.70700 79.51500  42.01900  1.000 34.56032 ? 471 HOH A O   1 
HETATM 6144 O O   . HOH F 6 .   ? 200.33800 99.50700  47.74700  1.000 44.32823 ? 472 HOH A O   1 
HETATM 6145 O O   . HOH F 6 .   ? 219.11000 111.66400 50.74900  1.000 54.50223 ? 473 HOH A O   1 
HETATM 6146 O O   . HOH F 6 .   ? 216.50200 110.85800 30.33200  1.000 50.63014 ? 474 HOH A O   1 
HETATM 6147 O O   . HOH F 6 .   ? 171.38400 72.04300  33.43400  1.000 59.47451 ? 475 HOH A O   1 
HETATM 6148 O O   . HOH F 6 .   ? 181.66200 76.02400  21.41200  1.000 44.69365 ? 476 HOH A O   1 
HETATM 6149 O O   . HOH F 6 .   ? 177.20100 92.41000  40.71300  1.000 52.03228 ? 477 HOH A O   1 
HETATM 6150 O O   . HOH F 6 .   ? 169.25800 92.95400  34.48600  1.000 42.22976 ? 478 HOH A O   1 
HETATM 6151 O O   . HOH F 6 .   ? 163.79800 84.27900  32.89300  1.000 44.17709 ? 479 HOH A O   1 
HETATM 6152 O O   . HOH F 6 .   ? 199.43900 77.94800  42.20900  1.000 50.02605 ? 480 HOH A O   1 
HETATM 6153 O O   . HOH F 6 .   ? 194.85900 70.93800  41.26100  1.000 54.33523 ? 481 HOH A O   1 
HETATM 6154 O O   . HOH F 6 .   ? 189.20000 63.43100  36.60000  1.000 48.75388 ? 482 HOH A O   1 
HETATM 6155 O O   . HOH F 6 .   ? 222.40100 110.09000 51.33600  1.000 44.68120 ? 483 HOH A O   1 
HETATM 6156 O O   . HOH F 6 .   ? 191.62200 88.16500  45.22800  1.000 40.98782 ? 484 HOH A O   1 
HETATM 6157 O O   . HOH F 6 .   ? 181.31900 65.28000  43.22500  1.000 39.16185 ? 485 HOH A O   1 
HETATM 6158 O O   . HOH F 6 .   ? 201.99300 100.40100 54.89500  1.000 38.85769 ? 486 HOH A O   1 
HETATM 6159 O O   . HOH F 6 .   ? 194.63200 88.76600  44.59100  1.000 35.16307 ? 487 HOH A O   1 
HETATM 6160 O O   . HOH F 6 .   ? 170.58000 71.39900  47.18900  1.000 37.23785 ? 488 HOH A O   1 
HETATM 6161 O O   . HOH F 6 .   ? 218.10000 99.01700  53.36500  1.000 38.33384 ? 489 HOH A O   1 
HETATM 6162 O O   . HOH F 6 .   ? 215.16600 113.42600 30.81600  1.000 51.41870 ? 490 HOH A O   1 
HETATM 6163 O O   . HOH F 6 .   ? 185.35100 69.60400  29.30700  1.000 36.80136 ? 491 HOH A O   1 
HETATM 6164 O O   . HOH F 6 .   ? 197.62900 92.20900  45.17400  1.000 35.24538 ? 492 HOH A O   1 
HETATM 6165 O O   . HOH G 6 .   ? 193.89000 79.10400  28.49900  1.000 44.09757 ? 101 HOH B O   1 
HETATM 6166 O O   . HOH G 6 .   ? 223.10300 87.83800  34.51400  1.000 42.68331 ? 102 HOH B O   1 
HETATM 6167 O O   . HOH G 6 .   ? 202.93500 92.31300  33.86200  1.000 30.44768 ? 103 HOH B O   1 
HETATM 6168 O O   . HOH G 6 .   ? 210.81300 91.74700  21.27700  1.000 34.07177 ? 104 HOH B O   1 
HETATM 6169 O O   . HOH G 6 .   ? 195.64300 91.02200  35.09100  1.000 28.98522 ? 105 HOH B O   1 
HETATM 6170 O O   . HOH G 6 .   ? 202.29300 93.35500  17.91200  1.000 42.05594 ? 106 HOH B O   1 
HETATM 6171 O O   . HOH G 6 .   ? 213.93200 94.59800  27.23400  1.000 33.82148 ? 107 HOH B O   1 
HETATM 6172 O O   . HOH G 6 .   ? 188.64400 86.99300  25.21200  1.000 34.59396 ? 108 HOH B O   1 
HETATM 6173 O O   . HOH G 6 .   ? 194.19500 76.56000  38.61500  1.000 34.60971 ? 109 HOH B O   1 
HETATM 6174 O O   . HOH G 6 .   ? 226.36200 91.39200  41.67300  1.000 44.00242 ? 110 HOH B O   1 
HETATM 6175 O O   . HOH G 6 .   ? 210.30400 94.26900  33.34200  1.000 31.69833 ? 111 HOH B O   1 
HETATM 6176 O O   . HOH G 6 .   ? 218.40900 85.82700  26.57000  1.000 34.95078 ? 112 HOH B O   1 
HETATM 6177 O O   . HOH G 6 .   ? 211.57100 78.72300  28.95700  1.000 39.95866 ? 113 HOH B O   1 
HETATM 6178 O O   . HOH G 6 .   ? 221.67000 86.80700  43.14500  1.000 40.98872 ? 114 HOH B O   1 
HETATM 6179 O O   . HOH G 6 .   ? 209.85100 84.01700  42.52600  1.000 35.17487 ? 115 HOH B O   1 
HETATM 6180 O O   . HOH G 6 .   ? 219.97000 90.06800  31.38700  1.000 35.58018 ? 116 HOH B O   1 
HETATM 6181 O O   . HOH G 6 .   ? 203.82000 78.98900  27.76800  1.000 34.07222 ? 117 HOH B O   1 
HETATM 6182 O O   . HOH G 6 .   ? 211.00400 90.29000  44.72800  1.000 30.89785 ? 118 HOH B O   1 
HETATM 6183 O O   . HOH G 6 .   ? 224.30300 80.38500  28.22200  1.000 47.27125 ? 119 HOH B O   1 
HETATM 6184 O O   . HOH G 6 .   ? 217.91300 74.69300  30.07900  1.000 52.59178 ? 120 HOH B O   1 
HETATM 6185 O O   . HOH G 6 .   ? 204.77900 95.19600  28.73300  1.000 31.22103 ? 121 HOH B O   1 
HETATM 6186 O O   . HOH G 6 .   ? 186.11900 91.53300  45.00500  1.000 49.09365 ? 122 HOH B O   1 
HETATM 6187 O O   . HOH G 6 .   ? 193.07800 93.29500  40.58400  1.000 38.04787 ? 123 HOH B O   1 
HETATM 6188 O O   . HOH G 6 .   ? 198.88700 89.34200  41.14500  1.000 41.79751 ? 124 HOH B O   1 
HETATM 6189 O O   . HOH G 6 .   ? 212.20200 90.43700  19.21300  1.000 43.18233 ? 125 HOH B O   1 
HETATM 6190 O O   . HOH G 6 .   ? 188.56400 96.14800  25.89000  1.000 48.72660 ? 126 HOH B O   1 
HETATM 6191 O O   . HOH G 6 .   ? 210.50800 77.01600  43.37600  1.000 45.11768 ? 127 HOH B O   1 
HETATM 6192 O O   . HOH H 6 .   ? 160.91800 109.66300 27.40700  1.000 55.84530 ? 301 HOH H O   1 
HETATM 6193 O O   . HOH H 6 .   ? 169.34300 107.52700 8.96500   1.000 44.06367 ? 302 HOH H O   1 
HETATM 6194 O O   . HOH H 6 .   ? 165.52600 99.90700  5.60400   1.000 35.59066 ? 303 HOH H O   1 
HETATM 6195 O O   . HOH H 6 .   ? 164.52100 107.77500 25.05100  1.000 35.42545 ? 304 HOH H O   1 
HETATM 6196 O O   . HOH H 6 .   ? 118.75600 105.83600 -7.19200  1.000 42.55677 ? 305 HOH H O   1 
HETATM 6197 O O   . HOH H 6 .   ? 140.80400 97.71100  5.45300   1.000 45.11609 ? 306 HOH H O   1 
HETATM 6198 O O   . HOH H 6 .   ? 164.29500 90.25500  17.80100  1.000 34.85372 ? 307 HOH H O   1 
HETATM 6199 O O   . HOH H 6 .   ? 148.94900 101.69000 0.80700   1.000 36.56100 ? 308 HOH H O   1 
HETATM 6200 O O   . HOH H 6 .   ? 172.14600 106.07500 25.70500  1.000 31.71880 ? 309 HOH H O   1 
HETATM 6201 O O   . HOH H 6 .   ? 172.17400 98.72500  11.56600  1.000 30.48305 ? 310 HOH H O   1 
HETATM 6202 O O   . HOH H 6 .   ? 152.43400 103.14600 -0.11800  1.000 44.95627 ? 311 HOH H O   1 
HETATM 6203 O O   . HOH H 6 .   ? 136.43400 88.54300  8.13300   1.000 54.88853 ? 312 HOH H O   1 
HETATM 6204 O O   . HOH H 6 .   ? 146.23500 106.98200 9.64700   1.000 39.76492 ? 313 HOH H O   1 
HETATM 6205 O O   . HOH H 6 .   ? 154.50800 94.85400  9.18600   1.000 44.22052 ? 314 HOH H O   1 
HETATM 6206 O O   . HOH H 6 .   ? 168.36800 104.09300 30.26800  1.000 32.99112 ? 315 HOH H O   1 
HETATM 6207 O O   . HOH H 6 .   ? 146.62100 98.75500  -5.42700  1.000 38.22926 ? 316 HOH H O   1 
HETATM 6208 O O   . HOH H 6 .   ? 162.98100 83.47600  26.79300  1.000 30.88794 ? 317 HOH H O   1 
HETATM 6209 O O   . HOH H 6 .   ? 129.66100 102.99800 10.70300  1.000 36.14080 ? 318 HOH H O   1 
HETATM 6210 O O   . HOH H 6 .   ? 165.82200 87.86000  19.41600  1.000 34.32359 ? 319 HOH H O   1 
HETATM 6211 O O   . HOH H 6 .   ? 129.64500 106.46100 -7.08500  1.000 35.41569 ? 320 HOH H O   1 
HETATM 6212 O O   . HOH H 6 .   ? 142.19500 94.44100  2.39800   1.000 40.79168 ? 321 HOH H O   1 
HETATM 6213 O O   . HOH H 6 .   ? 129.39700 109.51400 10.92000  1.000 38.55374 ? 322 HOH H O   1 
HETATM 6214 O O   . HOH H 6 .   ? 166.64600 94.16100  35.09300  1.000 43.03165 ? 323 HOH H O   1 
HETATM 6215 O O   . HOH H 6 .   ? 167.94400 90.27600  27.63300  1.000 38.10243 ? 324 HOH H O   1 
HETATM 6216 O O   . HOH H 6 .   ? 150.80200 107.35300 17.29800  1.000 47.07324 ? 325 HOH H O   1 
HETATM 6217 O O   . HOH H 6 .   ? 158.44600 85.46200  28.26000  1.000 36.64592 ? 326 HOH H O   1 
HETATM 6218 O O   . HOH H 6 .   ? 153.45300 91.00900  19.32100  1.000 34.92343 ? 327 HOH H O   1 
HETATM 6219 O O   . HOH H 6 .   ? 151.94200 104.00400 11.27200  1.000 35.08673 ? 328 HOH H O   1 
HETATM 6220 O O   . HOH H 6 .   ? 128.06400 109.67400 4.06500   1.000 37.70276 ? 329 HOH H O   1 
HETATM 6221 O O   . HOH H 6 .   ? 152.12700 103.94700 -2.95100  1.000 41.56475 ? 330 HOH H O   1 
HETATM 6222 O O   . HOH H 6 .   ? 159.45000 84.89100  15.62000  1.000 36.13199 ? 331 HOH H O   1 
HETATM 6223 O O   . HOH H 6 .   ? 132.25900 111.64700 8.80400   1.000 47.76611 ? 332 HOH H O   1 
HETATM 6224 O O   . HOH H 6 .   ? 171.26600 96.29300  10.69500  1.000 32.79040 ? 333 HOH H O   1 
HETATM 6225 O O   . HOH H 6 .   ? 149.46900 102.47000 18.47900  1.000 45.91670 ? 334 HOH H O   1 
HETATM 6226 O O   . HOH H 6 .   ? 167.09800 87.82900  26.37300  1.000 34.41277 ? 335 HOH H O   1 
HETATM 6227 O O   . HOH H 6 .   ? 166.15900 103.90900 31.04000  1.000 39.41604 ? 336 HOH H O   1 
HETATM 6228 O O   . HOH H 6 .   ? 128.61300 95.79800  -8.92900  1.000 47.84461 ? 337 HOH H O   1 
HETATM 6229 O O   . HOH H 6 .   ? 142.89900 99.87700  5.91800   1.000 46.23666 ? 338 HOH H O   1 
HETATM 6230 O O   . HOH H 6 .   ? 171.14000 83.12300  18.76900  1.000 31.18499 ? 339 HOH H O   1 
HETATM 6231 O O   . HOH H 6 .   ? 158.61200 105.18900 37.83000  1.000 45.57816 ? 340 HOH H O   1 
HETATM 6232 O O   . HOH H 6 .   ? 167.96900 85.28800  25.86100  1.000 28.62823 ? 341 HOH H O   1 
HETATM 6233 O O   . HOH H 6 .   ? 151.28400 91.14400  31.20600  1.000 41.23709 ? 342 HOH H O   1 
HETATM 6234 O O   . HOH H 6 .   ? 159.02100 97.39400  2.95300   1.000 45.60143 ? 343 HOH H O   1 
HETATM 6235 O O   . HOH H 6 .   ? 167.89700 120.38200 14.46500  1.000 47.52338 ? 344 HOH H O   1 
HETATM 6236 O O   . HOH H 6 .   ? 175.95600 101.94100 27.44200  1.000 37.66969 ? 345 HOH H O   1 
HETATM 6237 O O   . HOH H 6 .   ? 158.86600 99.28700  5.14700   1.000 42.97620 ? 346 HOH H O   1 
HETATM 6238 O O   . HOH H 6 .   ? 169.40700 106.13400 27.85300  1.000 42.56778 ? 347 HOH H O   1 
HETATM 6239 O O   . HOH H 6 .   ? 156.47300 109.60700 -0.63500  1.000 36.85069 ? 348 HOH H O   1 
HETATM 6240 O O   . HOH H 6 .   ? 146.23000 100.25300 1.49500   1.000 38.18036 ? 349 HOH H O   1 
HETATM 6241 O O   . HOH H 6 .   ? 155.95700 84.70600  28.76500  1.000 41.96434 ? 350 HOH H O   1 
HETATM 6242 O O   . HOH H 6 .   ? 151.62300 98.81600  15.91400  1.000 46.18932 ? 351 HOH H O   1 
HETATM 6243 O O   . HOH H 6 .   ? 174.11300 109.94700 12.85400  1.000 48.01028 ? 352 HOH H O   1 
HETATM 6244 O O   . HOH H 6 .   ? 153.61600 108.39400 8.93200   1.000 49.19751 ? 353 HOH H O   1 
HETATM 6245 O O   . HOH H 6 .   ? 133.75300 112.71000 11.54100  1.000 52.82886 ? 354 HOH H O   1 
HETATM 6246 O O   . HOH H 6 .   ? 176.77000 102.48600 20.53400  1.000 31.79942 ? 355 HOH H O   1 
HETATM 6247 O O   . HOH H 6 .   ? 166.22000 82.60900  24.85600  1.000 39.65524 ? 356 HOH H O   1 
HETATM 6248 O O   . HOH H 6 .   ? 147.55700 92.39400  24.95800  1.000 56.45609 ? 357 HOH H O   1 
HETATM 6249 O O   . HOH H 6 .   ? 122.28700 107.15500 -5.30400  1.000 54.66313 ? 358 HOH H O   1 
HETATM 6250 O O   . HOH H 6 .   ? 157.54100 84.31300  18.31900  1.000 36.67091 ? 359 HOH H O   1 
HETATM 6251 O O   . HOH H 6 .   ? 141.76700 103.42000 13.36000  1.000 56.34912 ? 360 HOH H O   1 
HETATM 6252 O O   . HOH H 6 .   ? 127.43300 101.28800 10.43000  1.000 41.39093 ? 361 HOH H O   1 
HETATM 6253 O O   . HOH H 6 .   ? 169.74900 102.72600 34.45000  1.000 40.44083 ? 362 HOH H O   1 
HETATM 6254 O O   . HOH H 6 .   ? 154.64100 103.96400 -3.65800  1.000 43.63611 ? 363 HOH H O   1 
HETATM 6255 O O   . HOH I 6 .   ? 172.80800 79.73700  9.90500   1.000 32.70968 ? 301 HOH L O   1 
HETATM 6256 O O   . HOH I 6 .   ? 139.92900 111.62700 -21.70900 1.000 43.05844 ? 302 HOH L O   1 
HETATM 6257 O O   . HOH I 6 .   ? 139.10300 93.67300  -9.04800  1.000 37.17116 ? 303 HOH L O   1 
HETATM 6258 O O   . HOH I 6 .   ? 174.99800 96.95900  13.69000  1.000 43.31315 ? 304 HOH L O   1 
HETATM 6259 O O   . HOH I 6 .   ? 137.21300 122.98400 -10.40900 1.000 43.97569 ? 305 HOH L O   1 
HETATM 6260 O O   . HOH I 6 .   ? 176.20000 86.04400  -0.00400  1.000 37.38998 ? 306 HOH L O   1 
HETATM 6261 O O   . HOH I 6 .   ? 156.83900 80.63800  8.18400   1.000 40.44892 ? 307 HOH L O   1 
HETATM 6262 O O   . HOH I 6 .   ? 144.35200 101.72400 -4.85900  1.000 32.15239 ? 308 HOH L O   1 
HETATM 6263 O O   . HOH I 6 .   ? 141.60400 86.85200  -10.79000 1.000 41.18792 ? 309 HOH L O   1 
HETATM 6264 O O   . HOH I 6 .   ? 128.97400 104.52500 -15.48600 1.000 46.94425 ? 310 HOH L O   1 
HETATM 6265 O O   . HOH I 6 .   ? 134.44100 109.64100 -7.35500  1.000 36.02502 ? 311 HOH L O   1 
HETATM 6266 O O   . HOH I 6 .   ? 144.88700 97.14800  -24.34600 1.000 36.55575 ? 312 HOH L O   1 
HETATM 6267 O O   . HOH I 6 .   ? 151.94100 89.59800  -17.84100 1.000 35.18340 ? 313 HOH L O   1 
HETATM 6268 O O   . HOH I 6 .   ? 138.10000 121.27800 -3.92000  1.000 54.40618 ? 314 HOH L O   1 
HETATM 6269 O O   . HOH I 6 .   ? 146.36600 104.59900 -21.19400 1.000 43.28070 ? 315 HOH L O   1 
HETATM 6270 O O   . HOH I 6 .   ? 181.58400 89.23300  20.87000  1.000 39.22570 ? 316 HOH L O   1 
HETATM 6271 O O   . HOH I 6 .   ? 140.76000 113.38100 -10.42100 1.000 37.71467 ? 317 HOH L O   1 
HETATM 6272 O O   . HOH I 6 .   ? 166.53400 72.15500  4.85000   1.000 45.18790 ? 318 HOH L O   1 
HETATM 6273 O O   . HOH I 6 .   ? 178.55700 89.36700  24.89600  1.000 43.29823 ? 319 HOH L O   1 
HETATM 6274 O O   . HOH I 6 .   ? 153.21100 92.37500  11.11500  1.000 48.55571 ? 320 HOH L O   1 
HETATM 6275 O O   . HOH I 6 .   ? 151.22500 90.36000  -21.42300 1.000 35.66714 ? 321 HOH L O   1 
HETATM 6276 O O   . HOH I 6 .   ? 146.27100 96.94000  -21.74700 1.000 35.84145 ? 322 HOH L O   1 
HETATM 6277 O O   . HOH I 6 .   ? 144.50400 88.19300  -18.80700 1.000 38.87063 ? 323 HOH L O   1 
HETATM 6278 O O   . HOH I 6 .   ? 137.40500 91.44400  -20.77200 1.000 44.84305 ? 324 HOH L O   1 
HETATM 6279 O O   . HOH I 6 .   ? 135.55800 107.41100 -8.66900  1.000 35.09967 ? 325 HOH L O   1 
HETATM 6280 O O   . HOH I 6 .   ? 145.20000 110.21100 -11.86200 1.000 37.46579 ? 326 HOH L O   1 
HETATM 6281 O O   . HOH I 6 .   ? 173.97300 76.43600  18.30400  1.000 31.06389 ? 327 HOH L O   1 
HETATM 6282 O O   . HOH I 6 .   ? 146.69700 111.31300 -23.47400 1.000 42.42211 ? 328 HOH L O   1 
HETATM 6283 O O   . HOH I 6 .   ? 169.95100 87.76300  20.33000  1.000 35.32987 ? 329 HOH L O   1 
HETATM 6284 O O   . HOH I 6 .   ? 179.55900 93.23000  20.69700  1.000 31.44991 ? 330 HOH L O   1 
HETATM 6285 O O   . HOH I 6 .   ? 167.88300 85.62300  17.57300  1.000 33.72378 ? 331 HOH L O   1 
HETATM 6286 O O   . HOH I 6 .   ? 146.01100 86.93500  -0.27000  1.000 41.63439 ? 332 HOH L O   1 
HETATM 6287 O O   . HOH I 6 .   ? 166.30000 69.31300  -4.14400  1.000 42.97979 ? 333 HOH L O   1 
HETATM 6288 O O   . HOH I 6 .   ? 156.54600 85.79800  7.79400   1.000 28.94229 ? 334 HOH L O   1 
HETATM 6289 O O   . HOH I 6 .   ? 174.94500 94.48900  5.99500   1.000 46.08020 ? 335 HOH L O   1 
HETATM 6290 O O   . HOH I 6 .   ? 149.50900 77.72200  -15.14000 1.000 40.77706 ? 336 HOH L O   1 
HETATM 6291 O O   . HOH I 6 .   ? 156.37400 84.43500  -7.61200  1.000 37.16034 ? 337 HOH L O   1 
HETATM 6292 O O   . HOH I 6 .   ? 169.84100 76.93800  -4.20300  1.000 38.72566 ? 338 HOH L O   1 
HETATM 6293 O O   . HOH I 6 .   ? 146.02100 85.91300  -18.10100 1.000 34.09916 ? 339 HOH L O   1 
HETATM 6294 O O   . HOH I 6 .   ? 157.14700 79.17500  5.08700   1.000 39.10636 ? 340 HOH L O   1 
HETATM 6295 O O   . HOH I 6 .   ? 127.79400 108.18100 -8.39600  1.000 45.31053 ? 341 HOH L O   1 
HETATM 6296 O O   . HOH I 6 .   ? 152.94400 100.96700 -6.35700  1.000 35.40213 ? 342 HOH L O   1 
HETATM 6297 O O   . HOH I 6 .   ? 165.17600 67.96200  12.19500  1.000 55.44168 ? 343 HOH L O   1 
HETATM 6298 O O   . HOH I 6 .   ? 164.46900 73.52700  -8.07200  1.000 43.43262 ? 344 HOH L O   1 
HETATM 6299 O O   . HOH I 6 .   ? 128.39900 102.14000 -17.62100 1.000 45.91194 ? 345 HOH L O   1 
HETATM 6300 O O   . HOH I 6 .   ? 139.44800 114.58600 -6.99000  1.000 42.55355 ? 346 HOH L O   1 
HETATM 6301 O O   . HOH I 6 .   ? 141.95100 110.49200 -26.58700 1.000 58.21278 ? 347 HOH L O   1 
HETATM 6302 O O   . HOH I 6 .   ? 128.33500 110.32700 -4.82700  1.000 37.21252 ? 348 HOH L O   1 
HETATM 6303 O O   . HOH I 6 .   ? 168.35500 88.36900  16.30400  1.000 37.80097 ? 349 HOH L O   1 
HETATM 6304 O O   . HOH I 6 .   ? 178.15500 82.83000  -1.62300  1.000 48.91229 ? 350 HOH L O   1 
HETATM 6305 O O   . HOH I 6 .   ? 154.23400 73.69300  -9.30100  1.000 41.99639 ? 351 HOH L O   1 
HETATM 6306 O O   . HOH I 6 .   ? 156.27500 87.10100  -0.48700  1.000 42.36818 ? 352 HOH L O   1 
HETATM 6307 O O   . HOH I 6 .   ? 166.75100 73.03600  16.41600  1.000 39.97167 ? 353 HOH L O   1 
HETATM 6308 O O   . HOH I 6 .   ? 133.67700 96.45900  -13.56600 1.000 33.66545 ? 354 HOH L O   1 
HETATM 6309 O O   . HOH I 6 .   ? 151.06300 98.55900  -4.79700  1.000 43.40303 ? 355 HOH L O   1 
HETATM 6310 O O   . HOH I 6 .   ? 131.18200 104.92200 -9.05700  1.000 35.12491 ? 356 HOH L O   1 
HETATM 6311 O O   . HOH I 6 .   ? 149.31500 113.69600 -10.36700 1.000 43.66992 ? 357 HOH L O   1 
HETATM 6312 O O   . HOH I 6 .   ? 156.43700 94.06600  5.12300   1.000 38.54333 ? 358 HOH L O   1 
HETATM 6313 O O   . HOH I 6 .   ? 132.65700 95.97100  -19.26800 1.000 40.52170 ? 359 HOH L O   1 
HETATM 6314 O O   . HOH I 6 .   ? 176.89600 91.82400  14.92700  1.000 44.08611 ? 360 HOH L O   1 
HETATM 6315 O O   . HOH I 6 .   ? 139.17800 92.63300  -4.93100  1.000 42.71454 ? 361 HOH L O   1 
HETATM 6316 O O   . HOH I 6 .   ? 177.85700 77.92200  6.11500   1.000 41.99308 ? 362 HOH L O   1 
HETATM 6317 O O   . HOH I 6 .   ? 155.61300 74.40400  6.30900   1.000 43.76239 ? 363 HOH L O   1 
HETATM 6318 O O   . HOH I 6 .   ? 183.73500 90.68400  22.68000  1.000 35.90369 ? 364 HOH L O   1 
HETATM 6319 O O   . HOH I 6 .   ? 172.03000 75.25700  5.50200   1.000 34.59732 ? 365 HOH L O   1 
HETATM 6320 O O   . HOH I 6 .   ? 126.12600 103.97400 -17.06500 1.000 48.00784 ? 366 HOH L O   1 
HETATM 6321 O O   . HOH I 6 .   ? 137.16100 90.35400  -14.55500 1.000 44.82725 ? 367 HOH L O   1 
HETATM 6322 O O   . HOH I 6 .   ? 143.02300 82.06000  -14.52400 1.000 36.76186 ? 368 HOH L O   1 
HETATM 6323 O O   . HOH I 6 .   ? 149.79200 101.61900 -16.89900 1.000 35.09107 ? 369 HOH L O   1 
HETATM 6324 O O   . HOH I 6 .   ? 180.04000 91.21400  23.03700  1.000 33.59251 ? 370 HOH L O   1 
HETATM 6325 O O   . HOH I 6 .   ? 146.03400 93.62800  -1.42900  1.000 53.43764 ? 371 HOH L O   1 
HETATM 6326 O O   . HOH I 6 .   ? 127.86900 108.30300 -11.59300 1.000 42.88867 ? 372 HOH L O   1 
HETATM 6327 O O   . HOH I 6 .   ? 166.61700 92.26600  -1.84600  1.000 38.54902 ? 373 HOH L O   1 
HETATM 6328 O O   . HOH I 6 .   ? 182.08700 91.60800  19.59200  1.000 38.43926 ? 374 HOH L O   1 
HETATM 6329 O O   . HOH I 6 .   ? 154.57200 97.45700  -4.51500  1.000 52.63870 ? 375 HOH L O   1 
HETATM 6330 O O   . HOH I 6 .   ? 142.47500 86.15500  -19.28000 1.000 34.28452 ? 376 HOH L O   1 
HETATM 6331 O O   . HOH I 6 .   ? 164.27100 92.52300  -0.22200  1.000 40.05825 ? 377 HOH L O   1 
HETATM 6332 O O   . HOH I 6 .   ? 137.63800 94.93000  -7.00900  1.000 40.22825 ? 378 HOH L O   1 
HETATM 6333 O O   . HOH I 6 .   ? 155.40700 101.16300 -4.89400  1.000 40.38646 ? 379 HOH L O   1 
HETATM 6334 O O   . HOH I 6 .   ? 127.97900 106.43800 -13.79700 1.000 41.63767 ? 380 HOH L O   1 
HETATM 6335 O O   . HOH I 6 .   ? 181.38300 90.95600  14.36700  1.000 31.16381 ? 381 HOH L O   1 
HETATM 6336 O O   . HOH I 6 .   ? 156.83700 85.89400  14.43200  1.000 40.52595 ? 382 HOH L O   1 
HETATM 6337 O O   . HOH I 6 .   ? 180.32300 94.34900  17.98800  1.000 49.29744 ? 383 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   . HIS A 4   ? 0.71500 0.85673 0.63977 0.00500  -0.02459 -0.01994 4   HIS A N   
2    C CA  . HIS A 4   ? 0.71782 0.86676 0.64604 0.00167  -0.02408 -0.01360 4   HIS A CA  
3    C C   . HIS A 4   ? 0.67983 0.84350 0.61144 0.00107  -0.02353 -0.00703 4   HIS A C   
4    O O   . HIS A 4   ? 0.75792 0.92314 0.69417 -0.00210 -0.02359 0.00020  4   HIS A O   
5    C CB  . HIS A 4   ? 0.74093 0.89563 0.66693 0.00162  -0.02478 -0.01684 4   HIS A CB  
6    C CG  . HIS A 4   ? 0.80034 0.94333 0.72630 -0.00088 -0.02522 -0.01751 4   HIS A CG  
7    N ND1 . HIS A 4   ? 0.82029 0.96702 0.74884 -0.00386 -0.02499 -0.01303 4   HIS A ND1 
8    C CD2 . HIS A 4   ? 0.81777 0.94634 0.74159 -0.00100 -0.02607 -0.02176 4   HIS A CD2 
9    C CE1 . HIS A 4   ? 0.80885 0.94454 0.73669 -0.00549 -0.02544 -0.01481 4   HIS A CE1 
10   N NE2 . HIS A 4   ? 0.80180 0.92662 0.72680 -0.00405 -0.02613 -0.01980 4   HIS A NE2 
11   N N   . LEU A 5   ? 0.74161 0.91650 0.67121 0.00411  -0.02342 -0.00945 5   LEU A N   
12   C CA  . LEU A 5   ? 0.53623 0.72639 0.46895 0.00336  -0.02308 -0.00289 5   LEU A CA  
13   C C   . LEU A 5   ? 0.53096 0.71404 0.46572 0.00329  -0.02284 -0.00023 5   LEU A C   
14   O O   . LEU A 5   ? 0.47562 0.66845 0.41013 0.00509  -0.02259 0.00028  5   LEU A O   
15   C CB  . LEU A 5   ? 0.52157 0.73022 0.45122 0.00677  -0.02305 -0.00667 5   LEU A CB  
16   C CG  . LEU A 5   ? 0.59985 0.82099 0.52861 0.00628  -0.02336 -0.00719 5   LEU A CG  
17   C CD1 . LEU A 5   ? 0.45868 0.70235 0.38509 0.00971  -0.02336 -0.00998 5   LEU A CD1 
18   C CD2 . LEU A 5   ? 0.64631 0.87059 0.58025 0.00110  -0.02347 0.00251  5   LEU A CD2 
19   N N   . SER A 6   ? 0.50367 0.67037 0.44048 0.00133  -0.02298 0.00129  6   SER A N   
20   C CA  . SER A 6   ? 0.51264 0.67071 0.45129 0.00129  -0.02291 0.00310  6   SER A CA  
21   C C   . SER A 6   ? 0.39026 0.54412 0.33495 -0.00252 -0.02384 0.01081  6   SER A C   
22   O O   . SER A 6   ? 0.36918 0.51968 0.31577 -0.00461 -0.02440 0.01260  6   SER A O   
23   C CB  . SER A 6   ? 0.63428 0.77571 0.56948 0.00327  -0.02263 -0.00361 6   SER A CB  
24   O OG  . SER A 6   ? 0.73845 0.86856 0.67439 0.00117  -0.02286 -0.00373 6   SER A OG  
25   N N   . LEU A 7   ? 0.36851 0.52268 0.31643 -0.00322 -0.02438 0.01515  7   LEU A N   
26   C CA  . LEU A 7   ? 0.36640 0.51488 0.32052 -0.00630 -0.02611 0.02174  7   LEU A CA  
27   C C   . LEU A 7   ? 0.45613 0.59245 0.41032 -0.00514 -0.02597 0.01979  7   LEU A C   
28   O O   . LEU A 7   ? 0.41873 0.55946 0.37231 -0.00401 -0.02564 0.02015  7   LEU A O   
29   C CB  . LEU A 7   ? 0.36539 0.52831 0.32461 -0.00912 -0.02788 0.03051  7   LEU A CB  
30   C CG  . LEU A 7   ? 0.47819 0.63615 0.44471 -0.01222 -0.03079 0.03790  7   LEU A CG  
31   C CD1 . LEU A 7   ? 0.50479 0.64940 0.47373 -0.01294 -0.03196 0.03699  7   LEU A CD1 
32   C CD2 . LEU A 7   ? 0.36417 0.53803 0.33583 -0.01572 -0.03312 0.04733  7   LEU A CD2 
33   N N   . LEU A 8   ? 0.36587 0.48803 0.32063 -0.00527 -0.02617 0.01755  8   LEU A N   
34   C CA  . LEU A 8   ? 0.38586 0.49646 0.34010 -0.00398 -0.02587 0.01486  8   LEU A CA  
35   C C   . LEU A 8   ? 0.42065 0.52310 0.38048 -0.00566 -0.02789 0.01818  8   LEU A C   
36   O O   . LEU A 8   ? 0.43314 0.53254 0.39475 -0.00664 -0.02868 0.01850  8   LEU A O   
37   C CB  . LEU A 8   ? 0.46332 0.56489 0.41190 -0.00184 -0.02421 0.00742  8   LEU A CB  
38   C CG  . LEU A 8   ? 0.59759 0.70346 0.54083 0.00089  -0.02300 0.00263  8   LEU A CG  
39   C CD1 . LEU A 8   ? 0.68329 0.77737 0.62224 0.00246  -0.02242 -0.00371 8   LEU A CD1 
40   C CD2 . LEU A 8   ? 0.58999 0.70158 0.53407 0.00198  -0.02297 0.00460  8   LEU A CD2 
41   N N   . TYR A 9   ? 0.41548 0.51480 0.37817 -0.00570 -0.02898 0.02031  9   TYR A N   
42   C CA  . TYR A 9   ? 0.36368 0.45417 0.33154 -0.00644 -0.03132 0.02203  9   TYR A CA  
43   C C   . TYR A 9   ? 0.37403 0.45354 0.33871 -0.00429 -0.02984 0.01615  9   TYR A C   
44   O O   . TYR A 9   ? 0.36412 0.44281 0.32508 -0.00280 -0.02818 0.01355  9   TYR A O   
45   C CB  . TYR A 9   ? 0.36370 0.45748 0.33722 -0.00808 -0.03410 0.02819  9   TYR A CB  
46   C CG  . TYR A 9   ? 0.36396 0.46880 0.34213 -0.01104 -0.03651 0.03568  9   TYR A CG  
47   C CD1 . TYR A 9   ? 0.39908 0.51765 0.37475 -0.01162 -0.03508 0.03793  9   TYR A CD1 
48   C CD2 . TYR A 9   ? 0.37331 0.47556 0.35871 -0.01317 -0.04065 0.04063  9   TYR A CD2 
49   C CE1 . TYR A 9   ? 0.39332 0.52379 0.37341 -0.01474 -0.03740 0.04557  9   TYR A CE1 
50   C CE2 . TYR A 9   ? 0.39857 0.51100 0.38876 -0.01637 -0.04341 0.04841  9   TYR A CE2 
51   C CZ  . TYR A 9   ? 0.40885 0.53586 0.39630 -0.01739 -0.04162 0.05122  9   TYR A CZ  
52   O OH  . TYR A 9   ? 0.36572 0.50435 0.35806 -0.02094 -0.04444 0.05962  9   TYR A OH  
53   N N   . HIS A 10  ? 0.36368 0.43576 0.32983 -0.00404 -0.03057 0.01412  10  HIS A N   
54   C CA  . HIS A 10  ? 0.36376 0.42688 0.32771 -0.00236 -0.02955 0.00934  10  HIS A CA  
55   C C   . HIS A 10  ? 0.36365 0.42210 0.33356 -0.00218 -0.03245 0.01098  10  HIS A C   
56   O O   . HIS A 10  ? 0.39078 0.44798 0.36518 -0.00247 -0.03485 0.01204  10  HIS A O   
57   C CB  . HIS A 10  ? 0.36402 0.42400 0.32498 -0.00208 -0.02826 0.00544  10  HIS A CB  
58   C CG  . HIS A 10  ? 0.42078 0.48447 0.37646 -0.00236 -0.02624 0.00356  10  HIS A CG  
59   N ND1 . HIS A 10  ? 0.48962 0.56119 0.44418 -0.00269 -0.02588 0.00547  10  HIS A ND1 
60   C CD2 . HIS A 10  ? 0.47684 0.53793 0.42836 -0.00237 -0.02489 -0.00013 10  HIS A CD2 
61   C CE1 . HIS A 10  ? 0.48116 0.55422 0.43103 -0.00244 -0.02450 0.00230  10  HIS A CE1 
62   N NE2 . HIS A 10  ? 0.49476 0.56092 0.44283 -0.00248 -0.02404 -0.00087 10  HIS A NE2 
63   N N   . LEU A 11  ? 0.36369 0.41973 0.33392 -0.00152 -0.03265 0.01102  11  LEU A N   
64   C CA  . LEU A 11  ? 0.36417 0.41581 0.34024 -0.00127 -0.03590 0.01237  11  LEU A CA  
65   C C   . LEU A 11  ? 0.36412 0.40879 0.33813 0.00087  -0.03487 0.00716  11  LEU A C   
66   O O   . LEU A 11  ? 0.36379 0.40735 0.33233 0.00165  -0.03193 0.00434  11  LEU A O   
67   C CB  . LEU A 11  ? 0.40857 0.46363 0.38744 -0.00251 -0.03749 0.01706  11  LEU A CB  
68   C CG  . LEU A 11  ? 0.36451 0.42928 0.34495 -0.00493 -0.03823 0.02296  11  LEU A CG  
69   C CD1 . LEU A 11  ? 0.36379 0.43504 0.33772 -0.00434 -0.03445 0.02157  11  LEU A CD1 
70   C CD2 . LEU A 11  ? 0.36565 0.43245 0.35293 -0.00704 -0.04237 0.02925  11  LEU A CD2 
71   N N   . THR A 12  ? 0.36484 0.40535 0.34344 0.00196  -0.03765 0.00581  12  THR A N   
72   C CA  . THR A 12  ? 0.36490 0.40063 0.34229 0.00412  -0.03710 0.00096  12  THR A CA  
73   C C   . THR A 12  ? 0.40241 0.43459 0.38646 0.00521  -0.04143 0.00122  12  THR A C   
74   O O   . THR A 12  ? 0.36787 0.39975 0.35796 0.00504  -0.04538 0.00318  12  THR A O   
75   C CB  . THR A 12  ? 0.36467 0.40039 0.33998 0.00517  -0.03586 -0.00298 12  THR A CB  
76   O OG1 . THR A 12  ? 0.36400 0.40260 0.33394 0.00377  -0.03272 -0.00280 12  THR A OG1 
77   C CG2 . THR A 12  ? 0.36463 0.39775 0.33778 0.00707  -0.03476 -0.00755 12  THR A CG2 
78   N N   . ALA A 13  ? 0.39811 0.42739 0.38133 0.00635  -0.04112 -0.00075 13  ALA A N   
79   C CA  . ALA A 13  ? 0.36824 0.39357 0.35712 0.00803  -0.04518 -0.00227 13  ALA A CA  
80   C C   . ALA A 13  ? 0.36781 0.39166 0.35348 0.01058  -0.04331 -0.00813 13  ALA A C   
81   O O   . ALA A 13  ? 0.36632 0.39099 0.34590 0.01026  -0.03930 -0.00920 13  ALA A O   
82   C CB  . ALA A 13  ? 0.36906 0.39338 0.36099 0.00662  -0.04733 0.00174  13  ALA A CB  
83   N N   . VAL A 14  ? 0.36946 0.39185 0.35936 0.01321  -0.04648 -0.01199 14  VAL A N   
84   C CA  . VAL A 14  ? 0.45260 0.47546 0.44028 0.01584  -0.04529 -0.01753 14  VAL A CA  
85   C C   . VAL A 14  ? 0.49711 0.51659 0.49056 0.01805  -0.04986 -0.01966 14  VAL A C   
86   O O   . VAL A 14  ? 0.48694 0.50364 0.48733 0.01860  -0.05507 -0.01871 14  VAL A O   
87   C CB  . VAL A 14  ? 0.36915 0.39603 0.35567 0.01763  -0.04444 -0.02157 14  VAL A CB  
88   C CG1 . VAL A 14  ? 0.36711 0.39687 0.34759 0.01513  -0.04002 -0.01954 14  VAL A CG1 
89   C CG2 . VAL A 14  ? 0.37152 0.39787 0.36498 0.01954  -0.04935 -0.02265 14  VAL A CG2 
90   N N   . SER A 15  ? 0.47858 0.49806 0.46941 0.01920  -0.04833 -0.02238 15  SER A N   
91   C CA  . SER A 15  ? 0.44622 0.46254 0.44222 0.02126  -0.05266 -0.02465 15  SER A CA  
92   C C   . SER A 15  ? 0.47222 0.48991 0.47239 0.02552  -0.05630 -0.03111 15  SER A C   
93   O O   . SER A 15  ? 0.40150 0.41544 0.40835 0.02752  -0.06200 -0.03299 15  SER A O   
94   C CB  . SER A 15  ? 0.38295 0.39935 0.37477 0.02108  -0.04984 -0.02528 15  SER A CB  
95   O OG  . SER A 15  ? 0.40143 0.42240 0.38743 0.02211  -0.04571 -0.02868 15  SER A OG  
96   N N   . SER A 16  ? 0.50324 0.52668 0.49996 0.02703  -0.05359 -0.03460 16  SER A N   
97   C CA  . SER A 16  ? 0.61060 0.63792 0.61068 0.03164  -0.05659 -0.04141 16  SER A CA  
98   C C   . SER A 16  ? 0.61481 0.64596 0.61480 0.03191  -0.05606 -0.04167 16  SER A C   
99   O O   . SER A 16  ? 0.68440 0.72282 0.67970 0.03232  -0.05235 -0.04380 16  SER A O   
100  C CB  . SER A 16  ? 0.68641 0.72014 0.68224 0.03370  -0.05378 -0.04615 16  SER A CB  
101  O OG  . SER A 16  ? 0.78842 0.81874 0.78328 0.03276  -0.05336 -0.04498 16  SER A OG  
102  N N   . PRO A 17  ? 0.60833 0.63523 0.61368 0.03146  -0.05998 -0.03915 17  PRO A N   
103  C CA  . PRO A 17  ? 0.57722 0.60779 0.58284 0.03179  -0.05972 -0.03930 17  PRO A CA  
104  C C   . PRO A 17  ? 0.65346 0.68899 0.66277 0.03730  -0.06308 -0.04689 17  PRO A C   
105  O O   . PRO A 17  ? 0.76378 0.79649 0.77913 0.04106  -0.06862 -0.05120 17  PRO A O   
106  C CB  . PRO A 17  ? 0.46329 0.48755 0.47430 0.02953  -0.06362 -0.03375 17  PRO A CB  
107  C CG  . PRO A 17  ? 0.46628 0.48405 0.48324 0.03047  -0.06897 -0.03390 17  PRO A CG  
108  C CD  . PRO A 17  ? 0.50507 0.52410 0.51692 0.03035  -0.06523 -0.03556 17  PRO A CD  
109  N N   . ALA A 18  ? 0.57019 0.61370 0.57601 0.03792  -0.05998 -0.04874 18  ALA A N   
110  C CA  . ALA A 18  ? 0.65343 0.70378 0.66266 0.04343  -0.06302 -0.05602 18  ALA A CA  
111  C C   . ALA A 18  ? 0.79784 0.84186 0.81617 0.04640  -0.07059 -0.05743 18  ALA A C   
112  O O   . ALA A 18  ? 0.82361 0.86041 0.84454 0.04312  -0.07227 -0.05137 18  ALA A O   
113  C CB  . ALA A 18  ? 0.62652 0.68639 0.63115 0.04272  -0.05883 -0.05618 18  ALA A CB  
114  N N   . PRO A 19  ? 0.84180 0.88871 0.86542 0.05266  -0.07573 -0.06535 19  PRO A N   
115  C CA  . PRO A 19  ? 0.84245 0.88217 0.87562 0.05585  -0.08415 -0.06708 19  PRO A CA  
116  C C   . PRO A 19  ? 0.72868 0.76832 0.76339 0.05435  -0.08459 -0.06333 19  PRO A C   
117  O O   . PRO A 19  ? 0.73144 0.78025 0.76193 0.05477  -0.08050 -0.06465 19  PRO A O   
118  C CB  . PRO A 19  ? 0.90844 0.95457 0.94541 0.06369  -0.08848 -0.07786 19  PRO A CB  
119  C CG  . PRO A 19  ? 0.93830 0.99168 0.96874 0.06365  -0.08326 -0.08038 19  PRO A CG  
120  C CD  . PRO A 19  ? 0.89065 0.94749 0.91222 0.05725  -0.07472 -0.07318 19  PRO A CD  
121  N N   . GLY A 20  ? 0.72302 0.75275 0.76398 0.05228  -0.08977 -0.05817 20  GLY A N   
122  C CA  . GLY A 20  ? 0.66495 0.69415 0.70764 0.05022  -0.09039 -0.05350 20  GLY A CA  
123  C C   . GLY A 20  ? 0.62839 0.66000 0.66340 0.04373  -0.08282 -0.04580 20  GLY A C   
124  O O   . GLY A 20  ? 0.65890 0.69388 0.69301 0.04253  -0.08138 -0.04350 20  GLY A O   
125  N N   . THR A 21  ? 0.60732 0.63760 0.63677 0.03984  -0.07810 -0.04223 21  THR A N   
126  C CA  . THR A 21  ? 0.61370 0.64527 0.63635 0.03399  -0.07174 -0.03527 21  THR A CA  
127  C C   . THR A 21  ? 0.58656 0.61122 0.61016 0.03000  -0.07250 -0.02900 21  THR A C   
128  O O   . THR A 21  ? 0.67666 0.69708 0.70311 0.03137  -0.07545 -0.03081 21  THR A O   
129  C CB  . THR A 21  ? 0.61473 0.65359 0.62830 0.03322  -0.06436 -0.03743 21  THR A CB  
130  O OG1 . THR A 21  ? 0.61489 0.65259 0.62682 0.03419  -0.06363 -0.03999 21  THR A OG1 
131  C CG2 . THR A 21  ? 0.61294 0.66066 0.62560 0.03684  -0.06360 -0.04317 21  THR A CG2 
132  N N   . PRO A 22  ? 0.54716 0.57159 0.56845 0.02514  -0.06998 -0.02175 22  PRO A N   
133  C CA  . PRO A 22  ? 0.46664 0.48632 0.48977 0.02142  -0.07139 -0.01529 22  PRO A CA  
134  C C   . PRO A 22  ? 0.39838 0.41819 0.41551 0.02024  -0.06682 -0.01567 22  PRO A C   
135  O O   . PRO A 22  ? 0.39017 0.41425 0.39984 0.02006  -0.06087 -0.01784 22  PRO A O   
136  C CB  . PRO A 22  ? 0.50001 0.52245 0.52141 0.01714  -0.06926 -0.00837 22  PRO A CB  
137  C CG  . PRO A 22  ? 0.53554 0.56399 0.55022 0.01775  -0.06369 -0.01153 22  PRO A CG  
138  C CD  . PRO A 22  ? 0.55065 0.58020 0.56760 0.02287  -0.06587 -0.01917 22  PRO A CD  
139  N N   . ALA A 23  ? 0.41293 0.42797 0.43376 0.01924  -0.07006 -0.01319 23  ALA A N   
140  C CA  . ALA A 23  ? 0.51240 0.52750 0.52803 0.01775  -0.06605 -0.01252 23  ALA A CA  
141  C C   . ALA A 23  ? 0.47459 0.49283 0.48483 0.01339  -0.06124 -0.00638 23  ALA A C   
142  O O   . ALA A 23  ? 0.43106 0.45063 0.43520 0.01257  -0.05661 -0.00670 23  ALA A O   
143  C CB  . ALA A 23  ? 0.38353 0.39307 0.40510 0.01795  -0.07131 -0.01166 23  ALA A CB  
144  N N   . PHE A 24  ? 0.37716 0.39713 0.38965 0.01089  -0.06249 -0.00114 24  PHE A N   
145  C CA  . PHE A 24  ? 0.43703 0.46132 0.44527 0.00708  -0.05875 0.00458  24  PHE A CA  
146  C C   . PHE A 24  ? 0.37445 0.40240 0.38350 0.00572  -0.05892 0.00738  24  PHE A C   
147  O O   . PHE A 24  ? 0.37743 0.40355 0.39351 0.00599  -0.06425 0.00904  24  PHE A O   
148  C CB  . PHE A 24  ? 0.43438 0.45794 0.44648 0.00432  -0.06165 0.01066  24  PHE A CB  
149  C CG  . PHE A 24  ? 0.42354 0.45366 0.43281 0.00060  -0.05898 0.01705  24  PHE A CG  
150  C CD1 . PHE A 24  ? 0.37543 0.40912 0.37733 0.00007  -0.05346 0.01654  24  PHE A CD1 
151  C CD2 . PHE A 24  ? 0.39757 0.43092 0.41188 -0.00218 -0.06243 0.02353  24  PHE A CD2 
152  C CE1 . PHE A 24  ? 0.36979 0.41078 0.36920 -0.00263 -0.05130 0.02153  24  PHE A CE1 
153  C CE2 . PHE A 24  ? 0.37394 0.41539 0.38566 -0.00540 -0.06002 0.02925  24  PHE A CE2 
154  C CZ  . PHE A 24  ? 0.37103 0.41659 0.37522 -0.00536 -0.05442 0.02784  24  PHE A CZ  
155  N N   . TRP A 25  ? 0.37146 0.40430 0.37364 0.00440  -0.05355 0.00770  25  TRP A N   
156  C CA  . TRP A 25  ? 0.39257 0.42958 0.39498 0.00304  -0.05336 0.01019  25  TRP A CA  
157  C C   . TRP A 25  ? 0.38206 0.42486 0.37792 0.00058  -0.04850 0.01272  25  TRP A C   
158  O O   . TRP A 25  ? 0.39493 0.43780 0.38508 0.00077  -0.04473 0.01071  25  TRP A O   
159  C CB  . TRP A 25  ? 0.42401 0.46087 0.42553 0.00567  -0.05276 0.00481  25  TRP A CB  
160  C CG  . TRP A 25  ? 0.36909 0.40753 0.36263 0.00648  -0.04721 0.00013  25  TRP A CG  
161  C CD1 . TRP A 25  ? 0.36679 0.40925 0.35457 0.00503  -0.04317 0.00015  25  TRP A CD1 
162  C CD2 . TRP A 25  ? 0.36821 0.40438 0.35906 0.00864  -0.04565 -0.00482 25  TRP A CD2 
163  N NE1 . TRP A 25  ? 0.36564 0.40785 0.34762 0.00586  -0.03956 -0.00410 25  TRP A NE1 
164  C CE2 . TRP A 25  ? 0.36630 0.40519 0.34996 0.00801  -0.04083 -0.00698 25  TRP A CE2 
165  C CE3 . TRP A 25  ? 0.38616 0.41855 0.38014 0.01092  -0.04815 -0.00751 25  TRP A CE3 
166  C CZ2 . TRP A 25  ? 0.36571 0.40409 0.34541 0.00926  -0.03848 -0.01101 25  TRP A CZ2 
167  C CZ3 . TRP A 25  ? 0.41935 0.45187 0.40903 0.01252  -0.04540 -0.01207 25  TRP A CZ3 
168  C CH2 . TRP A 25  ? 0.36668 0.40240 0.34936 0.01154  -0.04062 -0.01345 25  TRP A CH2 
169  N N   . VAL A 26  ? 0.36860 0.41653 0.36557 -0.00150 -0.04899 0.01695  26  VAL A N   
170  C CA  . VAL A 26  ? 0.36689 0.42175 0.35871 -0.00365 -0.04535 0.01960  26  VAL A CA  
171  C C   . VAL A 26  ? 0.38490 0.44414 0.37525 -0.00433 -0.04423 0.01978  26  VAL A C   
172  O O   . VAL A 26  ? 0.36771 0.42711 0.36349 -0.00465 -0.04771 0.02202  26  VAL A O   
173  C CB  . VAL A 26  ? 0.36761 0.42751 0.36302 -0.00638 -0.04760 0.02669  26  VAL A CB  
174  C CG1 . VAL A 26  ? 0.36604 0.43493 0.35594 -0.00785 -0.04384 0.02845  26  VAL A CG1 
175  C CG2 . VAL A 26  ? 0.36827 0.42406 0.36543 -0.00596 -0.04896 0.02683  26  VAL A CG2 
176  N N   . SER A 27  ? 0.36489 0.42743 0.34813 -0.00448 -0.03978 0.01735  27  SER A N   
177  C CA  . SER A 27  ? 0.39014 0.45835 0.37135 -0.00562 -0.03849 0.01812  27  SER A CA  
178  C C   . SER A 27  ? 0.40857 0.48470 0.38635 -0.00717 -0.03652 0.02081  27  SER A C   
179  O O   . SER A 27  ? 0.40304 0.47887 0.37656 -0.00644 -0.03424 0.01876  27  SER A O   
180  C CB  . SER A 27  ? 0.42469 0.49035 0.40074 -0.00438 -0.03560 0.01239  27  SER A CB  
181  O OG  . SER A 27  ? 0.46416 0.52685 0.43455 -0.00353 -0.03265 0.00866  27  SER A OG  
182  N N   . GLY A 28  ? 0.42725 0.51120 0.40704 -0.00908 -0.03759 0.02528  28  GLY A N   
183  C CA  . GLY A 28  ? 0.36389 0.45809 0.34078 -0.01033 -0.03598 0.02784  28  GLY A CA  
184  C C   . GLY A 28  ? 0.37306 0.47183 0.34528 -0.01032 -0.03361 0.02518  28  GLY A C   
185  O O   . GLY A 28  ? 0.36378 0.46213 0.33795 -0.01089 -0.03461 0.02561  28  GLY A O   
186  N N   . TRP A 29  ? 0.37366 0.47695 0.33988 -0.00947 -0.03081 0.02218  29  TRP A N   
187  C CA  . TRP A 29  ? 0.41278 0.51838 0.37390 -0.00902 -0.02876 0.01811  29  TRP A CA  
188  C C   . TRP A 29  ? 0.43618 0.55483 0.39507 -0.00933 -0.02799 0.01954  29  TRP A C   
189  O O   . TRP A 29  ? 0.36541 0.48911 0.32286 -0.00844 -0.02740 0.01974  29  TRP A O   
190  C CB  . TRP A 29  ? 0.40922 0.50587 0.36484 -0.00712 -0.02669 0.01126  29  TRP A CB  
191  C CG  . TRP A 29  ? 0.42758 0.51378 0.38499 -0.00683 -0.02723 0.00959  29  TRP A CG  
192  C CD1 . TRP A 29  ? 0.38629 0.46672 0.34698 -0.00621 -0.02837 0.01047  29  TRP A CD1 
193  C CD2 . TRP A 29  ? 0.44158 0.52351 0.39771 -0.00704 -0.02681 0.00669  29  TRP A CD2 
194  N NE1 . TRP A 29  ? 0.38631 0.45987 0.34773 -0.00567 -0.02863 0.00791  29  TRP A NE1 
195  C CE2 . TRP A 29  ? 0.42421 0.49895 0.38289 -0.00627 -0.02761 0.00581  29  TRP A CE2 
196  C CE3 . TRP A 29  ? 0.46333 0.54760 0.41649 -0.00783 -0.02599 0.00475  29  TRP A CE3 
197  C CZ2 . TRP A 29  ? 0.37326 0.44441 0.33154 -0.00618 -0.02742 0.00321  29  TRP A CZ2 
198  C CZ3 . TRP A 29  ? 0.44399 0.52374 0.39686 -0.00815 -0.02588 0.00257  29  TRP A CZ3 
199  C CH2 . TRP A 29  ? 0.36533 0.43922 0.32069 -0.00729 -0.02650 0.00189  29  TRP A CH2 
200  N N   . LEU A 30  ? 0.41335 0.53851 0.37203 -0.01042 -0.02807 0.02042  30  LEU A N   
201  C CA  . LEU A 30  ? 0.36851 0.50670 0.32409 -0.01021 -0.02712 0.02013  30  LEU A CA  
202  C C   . LEU A 30  ? 0.36802 0.50219 0.31767 -0.00867 -0.02551 0.01281  30  LEU A C   
203  O O   . LEU A 30  ? 0.40786 0.53989 0.35761 -0.00973 -0.02568 0.01220  30  LEU A O   
204  C CB  . LEU A 30  ? 0.38173 0.53117 0.34165 -0.01279 -0.02876 0.02684  30  LEU A CB  
205  C CG  . LEU A 30  ? 0.39085 0.54611 0.35704 -0.01493 -0.03116 0.03509  30  LEU A CG  
206  C CD1 . LEU A 30  ? 0.37643 0.53953 0.34794 -0.01793 -0.03361 0.04220  30  LEU A CD1 
207  C CD2 . LEU A 30  ? 0.36490 0.53187 0.32897 -0.01417 -0.03022 0.03588  30  LEU A CD2 
208  N N   . GLY A 31  ? 0.36998 0.50291 0.31479 -0.00620 -0.02436 0.00737  31  GLY A N   
209  C CA  . GLY A 31  ? 0.42566 0.55179 0.36542 -0.00486 -0.02374 0.00041  31  GLY A CA  
210  C C   . GLY A 31  ? 0.39974 0.51222 0.34017 -0.00588 -0.02381 -0.00064 31  GLY A C   
211  O O   . GLY A 31  ? 0.45348 0.55851 0.39567 -0.00570 -0.02383 0.00029  31  GLY A O   
212  N N   . PRO A 32  ? 0.40973 0.51989 0.34892 -0.00703 -0.02393 -0.00247 32  PRO A N   
213  C CA  . PRO A 32  ? 0.41451 0.51373 0.35386 -0.00802 -0.02396 -0.00379 32  PRO A CA  
214  C C   . PRO A 32  ? 0.40167 0.50049 0.34604 -0.00958 -0.02452 0.00056  32  PRO A C   
215  O O   . PRO A 32  ? 0.43969 0.53183 0.38421 -0.01019 -0.02452 -0.00074 32  PRO A O   
216  C CB  . PRO A 32  ? 0.38385 0.48195 0.31912 -0.00855 -0.02417 -0.00811 32  PRO A CB  
217  C CG  . PRO A 32  ? 0.41229 0.52099 0.34556 -0.00744 -0.02435 -0.00940 32  PRO A CG  
218  C CD  . PRO A 32  ? 0.38860 0.50666 0.32549 -0.00726 -0.02408 -0.00422 32  PRO A CD  
219  N N   . GLN A 33  ? 0.36818 0.47427 0.31692 -0.01020 -0.02538 0.00570  33  GLN A N   
220  C CA  . GLN A 33  ? 0.39604 0.50134 0.35018 -0.01130 -0.02678 0.00954  33  GLN A CA  
221  C C   . GLN A 33  ? 0.38839 0.49335 0.34780 -0.01114 -0.02840 0.01404  33  GLN A C   
222  O O   . GLN A 33  ? 0.41879 0.52959 0.37860 -0.01118 -0.02855 0.01657  33  GLN A O   
223  C CB  . GLN A 33  ? 0.44169 0.55562 0.39725 -0.01281 -0.02742 0.01223  33  GLN A CB  
224  C CG  . GLN A 33  ? 0.46047 0.58617 0.41716 -0.01348 -0.02789 0.01633  33  GLN A CG  
225  C CD  . GLN A 33  ? 0.49174 0.62633 0.44927 -0.01503 -0.02839 0.01859  33  GLN A CD  
226  O OE1 . GLN A 33  ? 0.50878 0.64986 0.46208 -0.01490 -0.02728 0.01591  33  GLN A OE1 
227  N NE2 . GLN A 33  ? 0.50188 0.63679 0.46508 -0.01626 -0.03040 0.02329  33  GLN A NE2 
228  N N   . GLN A 34  ? 0.37549 0.47411 0.33909 -0.01086 -0.02991 0.01482  34  GLN A N   
229  C CA  . GLN A 34  ? 0.39343 0.48956 0.36248 -0.01057 -0.03219 0.01835  34  GLN A CA  
230  C C   . GLN A 34  ? 0.40781 0.51063 0.38298 -0.01226 -0.03517 0.02496  34  GLN A C   
231  O O   . GLN A 34  ? 0.40879 0.51368 0.38607 -0.01288 -0.03625 0.02608  34  GLN A O   
232  C CB  . GLN A 34  ? 0.36369 0.45066 0.33487 -0.00903 -0.03310 0.01559  34  GLN A CB  
233  C CG  . GLN A 34  ? 0.36392 0.44727 0.34120 -0.00844 -0.03617 0.01850  34  GLN A CG  
234  C CD  . GLN A 34  ? 0.36417 0.43985 0.34369 -0.00631 -0.03736 0.01494  34  GLN A CD  
235  O OE1 . GLN A 34  ? 0.37229 0.44581 0.34814 -0.00541 -0.03534 0.01039  34  GLN A OE1 
236  N NE2 . GLN A 34  ? 0.38717 0.45939 0.37296 -0.00553 -0.04100 0.01704  34  GLN A NE2 
237  N N   . TYR A 35  ? 0.36403 0.47064 0.34229 -0.01321 -0.03676 0.02977  35  TYR A N   
238  C CA  . TYR A 35  ? 0.36464 0.47820 0.34924 -0.01549 -0.04020 0.03730  35  TYR A CA  
239  C C   . TYR A 35  ? 0.37705 0.48481 0.36918 -0.01579 -0.04458 0.04129  35  TYR A C   
240  O O   . TYR A 35  ? 0.36722 0.47828 0.36598 -0.01775 -0.04865 0.04769  35  TYR A O   
241  C CB  . TYR A 35  ? 0.36445 0.49089 0.34715 -0.01720 -0.03915 0.04119  35  TYR A CB  
242  C CG  . TYR A 35  ? 0.36465 0.49275 0.34934 -0.01779 -0.04021 0.04463  35  TYR A CG  
243  C CD1 . TYR A 35  ? 0.43079 0.55486 0.41061 -0.01575 -0.03754 0.03967  35  TYR A CD1 
244  C CD2 . TYR A 35  ? 0.36566 0.49950 0.35737 -0.02062 -0.04423 0.05323  35  TYR A CD2 
245  C CE1 . TYR A 35  ? 0.40124 0.52728 0.38288 -0.01626 -0.03847 0.04281  35  TYR A CE1 
246  C CE2 . TYR A 35  ? 0.42085 0.55690 0.41457 -0.02156 -0.04540 0.05683  35  TYR A CE2 
247  C CZ  . TYR A 35  ? 0.42907 0.56137 0.41758 -0.01924 -0.04232 0.05140  35  TYR A CZ  
248  O OH  . TYR A 35  ? 0.36545 0.50051 0.35606 -0.02020 -0.04350 0.05509  35  TYR A OH  
249  N N   . LEU A 36  ? 0.36578 0.46520 0.35717 -0.01402 -0.04421 0.03781  36  LEU A N   
250  C CA  . LEU A 36  ? 0.36740 0.46125 0.36580 -0.01423 -0.04865 0.04120  36  LEU A CA  
251  C C   . LEU A 36  ? 0.36777 0.45007 0.36668 -0.01119 -0.04915 0.03518  36  LEU A C   
252  O O   . LEU A 36  ? 0.36638 0.44567 0.35923 -0.00939 -0.04532 0.02918  36  LEU A O   
253  C CB  . LEU A 36  ? 0.36710 0.46606 0.36452 -0.01566 -0.04801 0.04458  36  LEU A CB  
254  C CG  . LEU A 36  ? 0.36887 0.46289 0.37268 -0.01635 -0.05228 0.04827  36  LEU A CG  
255  C CD1 . LEU A 36  ? 0.36923 0.47374 0.37498 -0.01960 -0.05344 0.05589  36  LEU A CD1 
256  C CD2 . LEU A 36  ? 0.36825 0.45300 0.36898 -0.01355 -0.05044 0.04189  36  LEU A CD2 
257  N N   . SER A 37  ? 0.37013 0.44685 0.37666 -0.01078 -0.05435 0.03725  37  SER A N   
258  C CA  . SER A 37  ? 0.40562 0.47264 0.41374 -0.00752 -0.05572 0.03157  37  SER A CA  
259  C C   . SER A 37  ? 0.42018 0.48234 0.43537 -0.00787 -0.06097 0.03490  37  SER A C   
260  O O   . SER A 37  ? 0.44391 0.50802 0.46562 -0.01012 -0.06564 0.04138  37  SER A O   
261  C CB  . SER A 37  ? 0.40493 0.46978 0.41605 -0.00563 -0.05781 0.02906  37  SER A CB  
262  O OG  . SER A 37  ? 0.40946 0.47093 0.41590 -0.00271 -0.05464 0.02158  37  SER A OG  
263  N N   . TYR A 38  ? 0.37368 0.42982 0.38762 -0.00583 -0.06036 0.03061  38  TYR A N   
264  C CA  . TYR A 38  ? 0.37674 0.42725 0.39759 -0.00590 -0.06578 0.03297  38  TYR A CA  
265  C C   . TYR A 38  ? 0.44663 0.48971 0.46607 -0.00206 -0.06518 0.02533  38  TYR A C   
266  O O   . TYR A 38  ? 0.43657 0.48036 0.44860 -0.00082 -0.05970 0.02055  38  TYR A O   
267  C CB  . TYR A 38  ? 0.37637 0.43159 0.39720 -0.00938 -0.06562 0.03937  38  TYR A CB  
268  C CG  . TYR A 38  ? 0.38577 0.43511 0.41348 -0.00983 -0.07120 0.04186  38  TYR A CG  
269  C CD1 . TYR A 38  ? 0.37924 0.42297 0.40488 -0.00761 -0.07002 0.03694  38  TYR A CD1 
270  C CD2 . TYR A 38  ? 0.45267 0.50164 0.48948 -0.01252 -0.07826 0.04916  38  TYR A CD2 
271  C CE1 . TYR A 38  ? 0.38264 0.42052 0.41481 -0.00784 -0.07552 0.03864  38  TYR A CE1 
272  C CE2 . TYR A 38  ? 0.44443 0.48716 0.48820 -0.01312 -0.08425 0.05145  38  TYR A CE2 
273  C CZ  . TYR A 38  ? 0.51859 0.55570 0.55995 -0.01065 -0.08281 0.04589  38  TYR A CZ  
274  O OH  . TYR A 38  ? 0.54566 0.57654 0.59404 -0.01126 -0.08903 0.04796  38  TYR A OH  
275  N N   . ASN A 39  ? 0.41287 0.44927 0.43969 -0.00008 -0.07124 0.02407  39  ASN A N   
276  C CA  . ASN A 39  ? 0.44964 0.48007 0.47599 0.00356  -0.07144 0.01719  39  ASN A CA  
277  C C   . ASN A 39  ? 0.45470 0.47865 0.48994 0.00369  -0.07897 0.01934  39  ASN A C   
278  O O   . ASN A 39  ? 0.38961 0.41249 0.43240 0.00167  -0.08499 0.02521  39  ASN A O   
279  C CB  . ASN A 39  ? 0.48261 0.51219 0.50761 0.00786  -0.07057 0.00945  39  ASN A CB  
280  C CG  . ASN A 39  ? 0.50956 0.53573 0.54330 0.01014  -0.07768 0.00882  39  ASN A CG  
281  O OD1 . ASN A 39  ? 0.57439 0.59443 0.61481 0.01232  -0.08368 0.00708  39  ASN A OD1 
282  N ND2 . ASN A 39  ? 0.56857 0.59853 0.60251 0.00987  -0.07740 0.00994  39  ASN A ND2 
283  N N   . SER A 40  ? 0.44110 0.46061 0.47570 0.00598  -0.07904 0.01467  40  SER A N   
284  C CA  . SER A 40  ? 0.45243 0.46546 0.49522 0.00590  -0.08630 0.01654  40  SER A CA  
285  C C   . SER A 40  ? 0.47341 0.48041 0.52488 0.00939  -0.09409 0.01320  40  SER A C   
286  O O   . SER A 40  ? 0.48249 0.48398 0.54289 0.00825  -0.10205 0.01711  40  SER A O   
287  C CB  . SER A 40  ? 0.50216 0.51258 0.54171 0.00745  -0.08419 0.01228  40  SER A CB  
288  O OG  . SER A 40  ? 0.51968 0.53122 0.55287 0.01139  -0.07923 0.00390  40  SER A OG  
289  N N   . LEU A 41  ? 0.39616 0.40439 0.44558 0.01363  -0.09246 0.00617  41  LEU A N   
290  C CA  . LEU A 41  ? 0.48595 0.48920 0.54370 0.01783  -0.10011 0.00200  41  LEU A CA  
291  C C   . LEU A 41  ? 0.56878 0.57073 0.63405 0.01499  -0.10613 0.00951  41  LEU A C   
292  O O   . LEU A 41  ? 0.64732 0.64215 0.72248 0.01596  -0.11534 0.01052  41  LEU A O   
293  C CB  . LEU A 41  ? 0.46816 0.47545 0.52166 0.02287  -0.09659 -0.00681 41  LEU A CB  
294  C CG  . LEU A 41  ? 0.47439 0.48369 0.52166 0.02618  -0.09184 -0.01463 41  LEU A CG  
295  C CD1 . LEU A 41  ? 0.44669 0.46207 0.49049 0.03060  -0.08891 -0.02216 41  LEU A CD1 
296  C CD2 . LEU A 41  ? 0.47576 0.47836 0.52899 0.02904  -0.09799 -0.01837 41  LEU A CD2 
297  N N   . ARG A 42  ? 0.49412 0.50286 0.55524 0.01139  -0.10157 0.01498  42  ARG A N   
298  C CA  . ARG A 42  ? 0.59355 0.60244 0.66162 0.00814  -0.10706 0.02306  42  ARG A CA  
299  C C   . ARG A 42  ? 0.64129 0.65131 0.71207 0.00190  -0.10905 0.03355  42  ARG A C   
300  O O   . ARG A 42  ? 0.66374 0.67009 0.74400 -0.00050 -0.11735 0.04013  42  ARG A O   
301  C CB  . ARG A 42  ? 0.62578 0.64240 0.68883 0.00735  -0.10191 0.02402  42  ARG A CB  
302  C CG  . ARG A 42  ? 0.75720 0.77467 0.82767 0.00435  -0.10777 0.03209  42  ARG A CG  
303  C CD  . ARG A 42  ? 0.90221 0.92644 0.96878 0.00473  -0.10376 0.03144  42  ARG A CD  
304  N NE  . ARG A 42  ? 1.05146 1.07169 1.12608 0.00806  -0.11086 0.02953  42  ARG A NE  
305  C CZ  . ARG A 42  ? 1.13329 1.15815 1.20872 0.00740  -0.11094 0.03211  42  ARG A CZ  
306  N NH1 . ARG A 42  ? 1.18628 1.22013 1.25491 0.00340  -0.10432 0.03666  42  ARG A NH1 
307  N NH2 . ARG A 42  ? 1.13333 1.15397 1.21658 0.01100  -0.11798 0.02982  42  ARG A NH2 
308  N N   . GLY A 43  ? 0.63345 0.64903 0.69642 -0.00083 -0.10199 0.03545  43  GLY A N   
309  C CA  . GLY A 43  ? 0.63083 0.64924 0.69597 -0.00634 -0.10355 0.04478  43  GLY A CA  
310  C C   . GLY A 43  ? 0.60408 0.63119 0.67035 -0.01157 -0.10360 0.05472  43  GLY A C   
311  O O   . GLY A 43  ? 0.56853 0.59796 0.64001 -0.01637 -0.10785 0.06385  43  GLY A O   
312  N N   . GLU A 44  ? 0.59452 0.62751 0.65614 -0.01105 -0.09914 0.05356  44  GLU A N   
313  C CA  . GLU A 44  ? 0.57167 0.61471 0.63339 -0.01585 -0.09842 0.06252  44  GLU A CA  
314  C C   . GLU A 44  ? 0.47439 0.52579 0.52552 -0.01514 -0.08920 0.05889  44  GLU A C   
315  O O   . GLU A 44  ? 0.41177 0.46053 0.45886 -0.01118 -0.08604 0.05104  44  GLU A O   
316  C CB  . GLU A 44  ? 0.62404 0.66496 0.69493 -0.01670 -0.10603 0.06719  44  GLU A CB  
317  C CG  . GLU A 44  ? 0.77456 0.80671 0.85723 -0.01794 -0.11668 0.07182  44  GLU A CG  
318  C CD  . GLU A 44  ? 0.89491 0.92975 0.98654 -0.02229 -0.12401 0.08228  44  GLU A CD  
319  O OE1 . GLU A 44  ? 0.94884 0.98801 1.04515 -0.02804 -0.12783 0.09268  44  GLU A OE1 
320  O OE2 . GLU A 44  ? 0.90789 0.94126 1.00201 -0.02014 -0.12607 0.08050  44  GLU A OE2 
321  N N   . ALA A 45  ? 0.38738 0.44947 0.43427 -0.01894 -0.08526 0.06457  45  ALA A N   
322  C CA  . ALA A 45  ? 0.50749 0.57790 0.54514 -0.01855 -0.07756 0.06171  45  ALA A CA  
323  C C   . ALA A 45  ? 0.47497 0.54964 0.51484 -0.01939 -0.07897 0.06439  45  ALA A C   
324  O O   . ALA A 45  ? 0.38638 0.46452 0.43353 -0.02282 -0.08449 0.07289  45  ALA A O   
325  C CB  . ALA A 45  ? 0.51042 0.59183 0.54333 -0.02171 -0.07359 0.06632  45  ALA A CB  
326  N N   . GLU A 46  ? 0.44100 0.51553 0.47491 -0.01649 -0.07430 0.05748  46  GLU A N   
327  C CA  . GLU A 46  ? 0.41981 0.49801 0.45457 -0.01656 -0.07469 0.05826  46  GLU A CA  
328  C C   . GLU A 46  ? 0.39248 0.48005 0.41812 -0.01721 -0.06752 0.05643  46  GLU A C   
329  O O   . GLU A 46  ? 0.37359 0.46075 0.39157 -0.01567 -0.06203 0.05074  46  GLU A O   
330  C CB  . GLU A 46  ? 0.53117 0.60072 0.56768 -0.01208 -0.07628 0.05092  46  GLU A CB  
331  C CG  . GLU A 46  ? 0.75445 0.81431 0.80046 -0.01028 -0.08417 0.05104  46  GLU A CG  
332  C CD  . GLU A 46  ? 0.96777 1.02147 1.01465 -0.00507 -0.08515 0.04262  46  GLU A CD  
333  O OE1 . GLU A 46  ? 1.02801 1.08593 1.06906 -0.00376 -0.08026 0.03851  46  GLU A OE1 
334  O OE2 . GLU A 46  ? 1.06148 1.10677 1.11496 -0.00220 -0.09103 0.03995  46  GLU A OE2 
335  N N   . PRO A 47  ? 0.39897 0.49470 0.42544 -0.01933 -0.06785 0.06084  47  PRO A N   
336  C CA  . PRO A 47  ? 0.37307 0.47650 0.39121 -0.01926 -0.06165 0.05764  47  PRO A CA  
337  C C   . PRO A 47  ? 0.37194 0.46905 0.38626 -0.01569 -0.05904 0.04914  47  PRO A C   
338  O O   . PRO A 47  ? 0.45338 0.54282 0.47238 -0.01333 -0.06245 0.04665  47  PRO A O   
339  C CB  . PRO A 47  ? 0.38554 0.49920 0.40726 -0.02252 -0.06395 0.06529  47  PRO A CB  
340  C CG  . PRO A 47  ? 0.37822 0.48584 0.41037 -0.02309 -0.07161 0.07026  47  PRO A CG  
341  C CD  . PRO A 47  ? 0.37995 0.47848 0.41535 -0.02214 -0.07436 0.06939  47  PRO A CD  
342  N N   . CYS A 48  ? 0.36920 0.47023 0.37507 -0.01526 -0.05324 0.04459  48  CYS A N   
343  C CA  . CYS A 48  ? 0.38385 0.48082 0.38545 -0.01273 -0.05043 0.03733  48  CYS A CA  
344  C C   . CYS A 48  ? 0.36679 0.47191 0.36360 -0.01404 -0.04729 0.03707  48  CYS A C   
345  O O   . CYS A 48  ? 0.36949 0.48314 0.36375 -0.01618 -0.04574 0.04027  48  CYS A O   
346  C CB  . CYS A 48  ? 0.38206 0.47299 0.37786 -0.01070 -0.04683 0.03079  48  CYS A CB  
347  S SG  . CYS A 48  ? 0.53737 0.61759 0.53833 -0.00763 -0.05030 0.02763  48  CYS A SG  
348  N N   . GLY A 49  ? 0.36656 0.46988 0.36227 -0.01261 -0.04655 0.03306  49  GLY A N   
349  C CA  . GLY A 49  ? 0.36551 0.47553 0.35622 -0.01375 -0.04351 0.03184  49  GLY A CA  
350  C C   . GLY A 49  ? 0.36598 0.48570 0.35953 -0.01636 -0.04520 0.03849  49  GLY A C   
351  O O   . GLY A 49  ? 0.36755 0.48781 0.36846 -0.01700 -0.04967 0.04379  49  GLY A O   
352  N N   . ALA A 50  ? 0.36506 0.49287 0.35293 -0.01783 -0.04198 0.03825  50  ALA A N   
353  C CA  . ALA A 50  ? 0.36533 0.50471 0.35492 -0.02031 -0.04301 0.04412  50  ALA A CA  
354  C C   . ALA A 50  ? 0.36629 0.51022 0.36170 -0.02227 -0.04639 0.05196  50  ALA A C   
355  O O   . ALA A 50  ? 0.37079 0.52248 0.37103 -0.02455 -0.04927 0.05879  50  ALA A O   
356  C CB  . ALA A 50  ? 0.36460 0.51203 0.34654 -0.02085 -0.03899 0.04102  50  ALA A CB  
357  N N   . TRP A 51  ? 0.38396 0.52351 0.37930 -0.02171 -0.04636 0.05160  51  TRP A N   
358  C CA  . TRP A 51  ? 0.37087 0.51554 0.37121 -0.02398 -0.04939 0.05918  51  TRP A CA  
359  C C   . TRP A 51  ? 0.38365 0.52394 0.39379 -0.02511 -0.05563 0.06544  51  TRP A C   
360  O O   . TRP A 51  ? 0.40681 0.55298 0.42243 -0.02804 -0.05923 0.07368  51  TRP A O   
361  C CB  . TRP A 51  ? 0.37142 0.51155 0.36865 -0.02273 -0.04752 0.05610  51  TRP A CB  
362  C CG  . TRP A 51  ? 0.36515 0.50807 0.35328 -0.02118 -0.04222 0.04930  51  TRP A CG  
363  C CD1 . TRP A 51  ? 0.36453 0.49884 0.34737 -0.01873 -0.03931 0.04124  51  TRP A CD1 
364  C CD2 . TRP A 51  ? 0.36473 0.52066 0.34835 -0.02198 -0.03980 0.04995  51  TRP A CD2 
365  N NE1 . TRP A 51  ? 0.36420 0.50374 0.33982 -0.01809 -0.03568 0.03693  51  TRP A NE1 
366  C CE2 . TRP A 51  ? 0.36433 0.51718 0.34018 -0.01965 -0.03586 0.04157  51  TRP A CE2 
367  C CE3 . TRP A 51  ? 0.36499 0.53569 0.35058 -0.02439 -0.04087 0.05680  51  TRP A CE3 
368  C CZ2 . TRP A 51  ? 0.36459 0.52757 0.33472 -0.01906 -0.03329 0.03897  51  TRP A CZ2 
369  C CZ3 . TRP A 51  ? 0.36469 0.54727 0.34422 -0.02373 -0.03776 0.05422  51  TRP A CZ3 
370  C CH2 . TRP A 51  ? 0.36467 0.54282 0.33660 -0.02080 -0.03415 0.04494  51  TRP A CH2 
371  N N   . VAL A 52  ? 0.37066 0.50150 0.38341 -0.02286 -0.05737 0.06183  52  VAL A N   
372  C CA  . VAL A 52  ? 0.39880 0.52584 0.42114 -0.02338 -0.06394 0.06706  52  VAL A CA  
373  C C   . VAL A 52  ? 0.43387 0.57256 0.45985 -0.02694 -0.06630 0.07547  52  VAL A C   
374  O O   . VAL A 52  ? 0.49128 0.63009 0.52596 -0.02911 -0.07253 0.08331  52  VAL A O   
375  C CB  . VAL A 52  ? 0.45433 0.57188 0.47751 -0.01959 -0.06458 0.06026  52  VAL A CB  
376  C CG1 . VAL A 52  ? 0.45515 0.56963 0.48823 -0.01950 -0.07168 0.06488  52  VAL A CG1 
377  C CG2 . VAL A 52  ? 0.37390 0.48099 0.39485 -0.01636 -0.06322 0.05317  52  VAL A CG2 
378  N N   . TRP A 53  ? 0.41734 0.56615 0.43704 -0.02774 -0.06183 0.07420  53  TRP A N   
379  C CA  . TRP A 53  ? 0.52120 0.68275 0.54340 -0.03097 -0.06341 0.08156  53  TRP A CA  
380  C C   . TRP A 53  ? 0.56600 0.74228 0.58526 -0.03400 -0.06137 0.08649  53  TRP A C   
381  O O   . TRP A 53  ? 0.58479 0.77447 0.60478 -0.03668 -0.06178 0.09212  53  TRP A O   
382  C CB  . TRP A 53  ? 0.45003 0.61423 0.46783 -0.02970 -0.06036 0.07681  53  TRP A CB  
383  C CG  . TRP A 53  ? 0.44388 0.59663 0.46502 -0.02676 -0.06260 0.07262  53  TRP A CG  
384  C CD1 . TRP A 53  ? 0.41518 0.56563 0.44464 -0.02690 -0.06831 0.07713  53  TRP A CD1 
385  C CD2 . TRP A 53  ? 0.45001 0.59293 0.46660 -0.02305 -0.05956 0.06311  53  TRP A CD2 
386  N NE1 . TRP A 53  ? 0.42672 0.56710 0.45693 -0.02300 -0.06887 0.07034  53  TRP A NE1 
387  C CE2 . TRP A 53  ? 0.43061 0.56693 0.45290 -0.02081 -0.06340 0.06197  53  TRP A CE2 
388  C CE3 . TRP A 53  ? 0.44554 0.58517 0.45404 -0.02144 -0.05430 0.05569  53  TRP A CE3 
389  C CZ2 . TRP A 53  ? 0.45444 0.58277 0.47434 -0.01707 -0.06176 0.05371  53  TRP A CZ2 
390  C CZ3 . TRP A 53  ? 0.41636 0.54727 0.42268 -0.01829 -0.05288 0.04822  53  TRP A CZ3 
391  C CH2 . TRP A 53  ? 0.45924 0.58539 0.47113 -0.01615 -0.05642 0.04731  53  TRP A CH2 
392  N N   . GLU A 54  ? 0.49975 0.67493 0.51564 -0.03343 -0.05917 0.08432  54  GLU A N   
393  C CA  . GLU A 54  ? 0.52027 0.71051 0.53379 -0.03584 -0.05758 0.08883  54  GLU A CA  
394  C C   . GLU A 54  ? 0.58538 0.78269 0.60797 -0.04025 -0.06354 0.10100  54  GLU A C   
395  O O   . GLU A 54  ? 0.65614 0.84314 0.68549 -0.04080 -0.06828 0.10420  54  GLU A O   
396  C CB  . GLU A 54  ? 0.49854 0.68478 0.50651 -0.03367 -0.05404 0.08298  54  GLU A CB  
397  C CG  . GLU A 54  ? 0.50067 0.70209 0.50718 -0.03571 -0.05306 0.08768  54  GLU A CG  
398  C CD  . GLU A 54  ? 0.49799 0.69300 0.50148 -0.03374 -0.05118 0.08339  54  GLU A CD  
399  O OE1 . GLU A 54  ? 0.43330 0.61522 0.44135 -0.03347 -0.05409 0.08396  54  GLU A OE1 
400  O OE2 . GLU A 54  ? 0.48897 0.69196 0.48562 -0.03217 -0.04703 0.07904  54  GLU A OE2 
401  N N   . ASN A 55  ? 0.60894 0.82427 0.63198 -0.04353 -0.06372 0.10798  55  ASN A N   
402  C CA  . ASN A 55  ? 0.73880 0.96319 0.77055 -0.04855 -0.06961 0.12086  55  ASN A CA  
403  C C   . ASN A 55  ? 0.67669 0.90367 0.70871 -0.04971 -0.06979 0.12346  55  ASN A C   
404  O O   . ASN A 55  ? 0.70994 0.94777 0.73489 -0.04869 -0.06485 0.12005  55  ASN A O   
405  C CB  . ASN A 55  ? 0.86945 1.11500 0.90088 -0.05182 -0.06923 0.12760  55  ASN A CB  
406  C CG  . ASN A 55  ? 0.94018 1.18993 0.98235 -0.05679 -0.07671 0.14052  55  ASN A CG  
407  O OD1 . ASN A 55  ? 0.94641 1.18110 0.99525 -0.05640 -0.08165 0.14150  55  ASN A OD1 
408  N ND2 . ASN A 55  ? 0.95624 1.22712 1.00043 -0.06140 -0.07795 0.15055  55  ASN A ND2 
409  N N   . GLN A 56  ? 0.63205 0.84908 0.67228 -0.05157 -0.07572 0.12904  56  GLN A N   
410  C CA  . GLN A 56  ? 0.73923 0.95457 0.77939 -0.05189 -0.07572 0.12956  56  GLN A CA  
411  C C   . GLN A 56  ? 0.73661 0.96090 0.78598 -0.05792 -0.08237 0.14347  56  GLN A C   
412  O O   . GLN A 56  ? 0.68247 0.90531 0.74076 -0.06132 -0.08907 0.15203  56  GLN A O   
413  C CB  . GLN A 56  ? 0.76035 0.95340 0.80075 -0.04791 -0.07622 0.12134  56  GLN A CB  
414  C CG  . GLN A 56  ? 0.69610 0.88734 0.73209 -0.04640 -0.07309 0.11728  56  GLN A CG  
415  C CD  . GLN A 56  ? 0.68705 0.89319 0.71344 -0.04510 -0.06610 0.11309  56  GLN A CD  
416  O OE1 . GLN A 56  ? 0.69575 0.90174 0.71500 -0.04186 -0.06123 0.10493  56  GLN A OE1 
417  N NE2 . GLN A 56  ? 0.66553 0.88499 0.69197 -0.04752 -0.06599 0.11858  56  GLN A NE2 
418  N N   . VAL A 57  ? 0.73858 0.97239 0.78589 -0.05928 -0.08073 0.14577  57  VAL A N   
419  C CA  . VAL A 57  ? 0.77171 1.01466 0.82739 -0.06532 -0.08685 0.15905  57  VAL A CA  
420  C C   . VAL A 57  ? 0.74177 0.96424 0.80573 -0.06580 -0.09358 0.16063  57  VAL A C   
421  O O   . VAL A 57  ? 0.74028 0.94463 0.80134 -0.06090 -0.09172 0.15027  57  VAL A O   
422  C CB  . VAL A 57  ? 0.83644 1.09669 0.88678 -0.06605 -0.08261 0.16001  57  VAL A CB  
423  C CG1 . VAL A 57  ? 0.88113 1.15645 0.93993 -0.07328 -0.08871 0.17545  57  VAL A CG1 
424  C CG2 . VAL A 57  ? 0.85314 1.13053 0.89389 -0.06348 -0.07539 0.15435  57  VAL A CG2 
425  N N   . SER A 58  ? 0.75838 0.98418 0.83302 -0.07184 -0.10190 0.17384  58  SER A N   
426  C CA  . SER A 58  ? 0.75851 0.96596 0.84209 -0.07274 -0.10956 0.17625  58  SER A CA  
427  C C   . SER A 58  ? 0.76617 0.96814 0.84588 -0.07068 -0.10669 0.17081  58  SER A C   
428  O O   . SER A 58  ? 0.74424 0.96152 0.81794 -0.07141 -0.10154 0.17132  58  SER A O   
429  C CB  . SER A 58  ? 0.72591 0.94066 0.82165 -0.08055 -0.11934 0.19280  58  SER A CB  
430  O OG  . SER A 58  ? 0.71239 0.93433 0.81161 -0.08282 -0.12189 0.19872  58  SER A OG  
431  N N   . TRP A 59  ? 0.74978 0.93021 0.83304 -0.06775 -0.11021 0.16517  59  TRP A N   
432  C CA  . TRP A 59  ? 0.71927 0.89171 0.80036 -0.06585 -0.10881 0.16026  59  TRP A CA  
433  C C   . TRP A 59  ? 0.62134 0.79636 0.68958 -0.06046 -0.09836 0.14823  59  TRP A C   
434  O O   . TRP A 59  ? 0.56670 0.74058 0.63182 -0.05944 -0.09600 0.14533  59  TRP A O   
435  C CB  . TRP A 59  ? 0.69735 0.88119 0.78434 -0.07236 -0.11344 0.17266  59  TRP A CB  
436  N N   . TYR A 60  ? 0.59446 0.77257 0.65536 -0.05702 -0.09238 0.14117  60  TYR A N   
437  C CA  . TYR A 60  ? 0.47699 0.65553 0.52636 -0.05191 -0.08346 0.12958  60  TYR A CA  
438  C C   . TYR A 60  ? 0.47944 0.63744 0.52712 -0.04700 -0.08266 0.11925  60  TYR A C   
439  O O   . TYR A 60  ? 0.56553 0.72145 0.60833 -0.04492 -0.07906 0.11425  60  TYR A O   
440  C CB  . TYR A 60  ? 0.41884 0.60452 0.46134 -0.04963 -0.07807 0.12450  60  TYR A CB  
441  C CG  . TYR A 60  ? 0.40070 0.58424 0.43209 -0.04435 -0.06998 0.11229  60  TYR A CG  
442  C CD1 . TYR A 60  ? 0.37372 0.57265 0.39844 -0.04407 -0.06504 0.11136  60  TYR A CD1 
443  C CD2 . TYR A 60  ? 0.37531 0.54184 0.40328 -0.03961 -0.06780 0.10181  60  TYR A CD2 
444  C CE1 . TYR A 60  ? 0.37082 0.56669 0.38613 -0.03923 -0.05863 0.10035  60  TYR A CE1 
445  C CE2 . TYR A 60  ? 0.37214 0.53626 0.39068 -0.03538 -0.06122 0.09161  60  TYR A CE2 
446  C CZ  . TYR A 60  ? 0.37015 0.54807 0.38254 -0.03520 -0.05689 0.09088  60  TYR A CZ  
447  O OH  . TYR A 60  ? 0.36789 0.54230 0.37145 -0.03090 -0.05118 0.08070  60  TYR A OH  
448  N N   . TRP A 61  ? 0.39874 0.54242 0.45028 -0.04485 -0.08594 0.11574  61  TRP A N   
449  C CA  . TRP A 61  ? 0.45520 0.58117 0.50517 -0.03991 -0.08522 0.10563  61  TRP A CA  
450  C C   . TRP A 61  ? 0.48544 0.60195 0.54235 -0.04101 -0.09109 0.10844  61  TRP A C   
451  O O   . TRP A 61  ? 0.53604 0.64173 0.59006 -0.03726 -0.08923 0.10039  61  TRP A O   
452  C CB  . TRP A 61  ? 0.40651 0.52269 0.45847 -0.03698 -0.08694 0.10086  61  TRP A CB  
453  C CG  . TRP A 61  ? 0.43469 0.55801 0.47828 -0.03512 -0.08017 0.09576  61  TRP A CG  
454  C CD1 . TRP A 61  ? 0.42046 0.55437 0.46446 -0.03732 -0.08014 0.10044  61  TRP A CD1 
455  C CD2 . TRP A 61  ? 0.43621 0.55709 0.46980 -0.03099 -0.07270 0.08528  61  TRP A CD2 
456  N NE1 . TRP A 61  ? 0.40734 0.54506 0.44218 -0.03460 -0.07316 0.09299  61  TRP A NE1 
457  C CE2 . TRP A 61  ? 0.39909 0.52867 0.42759 -0.03084 -0.06872 0.08382  61  TRP A CE2 
458  C CE3 . TRP A 61  ? 0.37685 0.48895 0.40558 -0.02758 -0.06937 0.07723  61  TRP A CE3 
459  C CZ2 . TRP A 61  ? 0.41768 0.54681 0.43676 -0.02760 -0.06201 0.07477  61  TRP A CZ2 
460  C CZ3 . TRP A 61  ? 0.38717 0.49912 0.40662 -0.02446 -0.06266 0.06868  61  TRP A CZ3 
461  C CH2 . TRP A 61  ? 0.38507 0.50517 0.39990 -0.02457 -0.05923 0.06753  61  TRP A CH2 
462  N N   . GLU A 62  ? 0.41745 0.53816 0.48362 -0.04631 -0.09843 0.11995  62  GLU A N   
463  C CA  . GLU A 62  ? 0.47933 0.59331 0.55174 -0.04817 -0.10392 0.12358  62  GLU A CA  
464  C C   . GLU A 62  ? 0.50737 0.62903 0.57275 -0.04815 -0.09803 0.12192  62  GLU A C   
465  O O   . GLU A 62  ? 0.50371 0.61574 0.56913 -0.04629 -0.09854 0.11769  62  GLU A O   
466  C CB  . GLU A 62  ? 0.61981 0.73867 0.70367 -0.05480 -0.11324 0.13765  62  GLU A CB  
467  C CG  . GLU A 62  ? 0.79621 0.90367 0.88941 -0.05460 -0.12146 0.13945  62  GLU A CG  
468  C CD  . GLU A 62  ? 0.92878 1.04248 1.01909 -0.05361 -0.11852 0.13854  62  GLU A CD  
469  O OE1 . GLU A 62  ? 0.95577 1.08328 1.03721 -0.05355 -0.11052 0.13719  62  GLU A OE1 
470  O OE2 . GLU A 62  ? 0.97296 1.07760 1.07014 -0.05266 -0.12460 0.13887  62  GLU A OE2 
471  N N   . LYS A 63  ? 0.52118 0.66056 0.58032 -0.04976 -0.09240 0.12459  63  LYS A N   
472  C CA  . LYS A 63  ? 0.42787 0.57556 0.48011 -0.04908 -0.08679 0.12236  63  LYS A CA  
473  C C   . LYS A 63  ? 0.38238 0.51951 0.42566 -0.04267 -0.08014 0.10878  63  LYS A C   
474  O O   . LYS A 63  ? 0.38165 0.51419 0.42280 -0.04116 -0.07871 0.10531  63  LYS A O   
475  C CB  . LYS A 63  ? 0.46539 0.63560 0.51326 -0.05158 -0.08278 0.12755  63  LYS A CB  
476  C CG  . LYS A 63  ? 0.53794 0.71789 0.57815 -0.04990 -0.07677 0.12402  63  LYS A CG  
477  C CD  . LYS A 63  ? 0.62558 0.83051 0.66402 -0.05319 -0.07490 0.13142  63  LYS A CD  
478  C CE  . LYS A 63  ? 0.64252 0.85721 0.67273 -0.05024 -0.06870 0.12606  63  LYS A CE  
479  N NZ  . LYS A 63  ? 0.62715 0.83217 0.65928 -0.05005 -0.07030 0.12536  63  LYS A NZ  
480  N N   . GLU A 64  ? 0.39953 0.53308 0.43770 -0.03913 -0.07626 0.10143  64  GLU A N   
481  C CA  . GLU A 64  ? 0.37753 0.50015 0.40828 -0.03359 -0.07096 0.08934  64  GLU A CA  
482  C C   . GLU A 64  ? 0.42267 0.52866 0.45790 -0.03169 -0.07485 0.08579  64  GLU A C   
483  O O   . GLU A 64  ? 0.37831 0.47836 0.40893 -0.02876 -0.07161 0.07922  64  GLU A O   
484  C CB  . GLU A 64  ? 0.37585 0.49647 0.40229 -0.03088 -0.06774 0.08333  64  GLU A CB  
485  C CG  . GLU A 64  ? 0.40151 0.53776 0.42197 -0.03167 -0.06308 0.08430  64  GLU A CG  
486  C CD  . GLU A 64  ? 0.41315 0.55044 0.42335 -0.02789 -0.05596 0.07522  64  GLU A CD  
487  O OE1 . GLU A 64  ? 0.36945 0.49991 0.37736 -0.02590 -0.05453 0.07099  64  GLU A OE1 
488  O OE2 . GLU A 64  ? 0.38860 0.53313 0.39327 -0.02688 -0.05218 0.07223  64  GLU A OE2 
489  N N   . THR A 65  ? 0.41281 0.51136 0.45726 -0.03314 -0.08218 0.08990  65  THR A N   
490  C CA  . THR A 65  ? 0.44582 0.52903 0.49520 -0.03089 -0.08671 0.08597  65  THR A CA  
491  C C   . THR A 65  ? 0.46497 0.54830 0.51647 -0.03290 -0.08859 0.08944  65  THR A C   
492  O O   . THR A 65  ? 0.46492 0.53880 0.51473 -0.02976 -0.08774 0.08279  65  THR A O   
493  C CB  . THR A 65  ? 0.50127 0.57718 0.56092 -0.03192 -0.09524 0.08995  65  THR A CB  
494  O OG1 . THR A 65  ? 0.40403 0.47971 0.46132 -0.02954 -0.09314 0.08588  65  THR A OG1 
495  C CG2 . THR A 65  ? 0.58514 0.64564 0.65029 -0.02903 -0.10061 0.08509  65  THR A CG2 
496  N N   . THR A 66  ? 0.46978 0.56495 0.52493 -0.03828 -0.09109 0.10009  66  THR A N   
497  C CA  . THR A 66  ? 0.39953 0.49689 0.45693 -0.04083 -0.09300 0.10452  66  THR A CA  
498  C C   . THR A 66  ? 0.39455 0.49398 0.44206 -0.03739 -0.08506 0.09688  66  THR A C   
499  O O   . THR A 66  ? 0.42976 0.52172 0.47761 -0.03611 -0.08576 0.09387  66  THR A O   
500  C CB  . THR A 66  ? 0.43039 0.54392 0.49238 -0.04744 -0.09612 0.11769  66  THR A CB  
501  O OG1 . THR A 66  ? 0.51073 0.62021 0.58351 -0.05114 -0.10510 0.12572  66  THR A OG1 
502  C CG2 . THR A 66  ? 0.39280 0.51169 0.45580 -0.05014 -0.09692 0.12227  66  THR A CG2 
503  N N   . ASP A 67  ? 0.38162 0.49085 0.42046 -0.03574 -0.07785 0.09347  67  ASP A N   
504  C CA  . ASP A 67  ? 0.40319 0.51504 0.43297 -0.03256 -0.07090 0.08671  67  ASP A CA  
505  C C   . ASP A 67  ? 0.37675 0.47324 0.40268 -0.02744 -0.06849 0.07585  67  ASP A C   
506  O O   . ASP A 67  ? 0.47293 0.56581 0.49569 -0.02557 -0.06632 0.07185  67  ASP A O   
507  C CB  . ASP A 67  ? 0.42464 0.55014 0.44674 -0.03175 -0.06478 0.08526  67  ASP A CB  
508  C CG  . ASP A 67  ? 0.43084 0.57490 0.45544 -0.03637 -0.06616 0.09537  67  ASP A CG  
509  O OD1 . ASP A 67  ? 0.44816 0.59538 0.47876 -0.04006 -0.07056 0.10298  67  ASP A OD1 
510  O OD2 . ASP A 67  ? 0.37317 0.52932 0.39395 -0.03644 -0.06310 0.09587  67  ASP A OD2 
511  N N   . LEU A 68  ? 0.37704 0.46550 0.40307 -0.02514 -0.06874 0.07111  68  LEU A N   
512  C CA  . LEU A 68  ? 0.39555 0.47175 0.41780 -0.02046 -0.06633 0.06114  68  LEU A CA  
513  C C   . LEU A 68  ? 0.42865 0.49372 0.45726 -0.01989 -0.07168 0.06047  68  LEU A C   
514  O O   . LEU A 68  ? 0.45250 0.51064 0.47759 -0.01669 -0.06936 0.05361  68  LEU A O   
515  C CB  . LEU A 68  ? 0.37553 0.44800 0.39621 -0.01822 -0.06518 0.05643  68  LEU A CB  
516  C CG  . LEU A 68  ? 0.39614 0.47919 0.41012 -0.01857 -0.05989 0.05626  68  LEU A CG  
517  C CD1 . LEU A 68  ? 0.37217 0.45224 0.38483 -0.01681 -0.05893 0.05220  68  LEU A CD1 
518  C CD2 . LEU A 68  ? 0.36965 0.45580 0.37488 -0.01659 -0.05368 0.05124  68  LEU A CD2 
519  N N   . ARG A 69  ? 0.42515 0.48866 0.46335 -0.02306 -0.07922 0.06767  69  ARG A N   
520  C CA  . ARG A 69  ? 0.45762 0.51031 0.50261 -0.02253 -0.08531 0.06698  69  ARG A CA  
521  C C   . ARG A 69  ? 0.43769 0.49216 0.48036 -0.02322 -0.08355 0.06749  69  ARG A C   
522  O O   . ARG A 69  ? 0.44309 0.48849 0.48577 -0.02040 -0.08419 0.06167  69  ARG A O   
523  C CB  . ARG A 69  ? 0.46273 0.51371 0.51903 -0.02642 -0.09460 0.07568  69  ARG A CB  
524  C CG  . ARG A 69  ? 0.44886 0.49132 0.51004 -0.02395 -0.09899 0.07240  69  ARG A CG  
525  C CD  . ARG A 69  ? 0.50239 0.54178 0.57560 -0.02780 -0.10927 0.08118  69  ARG A CD  
526  N NE  . ARG A 69  ? 0.65052 0.68229 0.72862 -0.02505 -0.11377 0.07793  69  ARG A NE  
527  C CZ  . ARG A 69  ? 0.77381 0.80436 0.86143 -0.02811 -0.12192 0.08549  69  ARG A CZ  
528  N NH1 . ARG A 69  ? 0.79293 0.82997 0.88631 -0.03459 -0.12651 0.09748  69  ARG A NH1 
529  N NH2 . ARG A 69  ? 0.82346 0.84700 0.91505 -0.02476 -0.12571 0.08135  69  ARG A NH2 
530  N N   . ILE A 70  ? 0.44877 0.51597 0.48937 -0.02677 -0.08130 0.07423  70  ILE A N   
531  C CA  . ILE A 70  ? 0.39889 0.46983 0.43638 -0.02716 -0.07883 0.07455  70  ILE A CA  
532  C C   . ILE A 70  ? 0.47041 0.53725 0.49856 -0.02210 -0.07173 0.06420  70  ILE A C   
533  O O   . ILE A 70  ? 0.51358 0.57440 0.54084 -0.02035 -0.07145 0.06040  70  ILE A O   
534  C CB  . ILE A 70  ? 0.40981 0.49790 0.44609 -0.03129 -0.07716 0.08306  70  ILE A CB  
535  C CG1 . ILE A 70  ? 0.47219 0.56412 0.51890 -0.03726 -0.08532 0.09474  70  ILE A CG1 
536  C CG2 . ILE A 70  ? 0.37880 0.47271 0.40854 -0.02994 -0.07197 0.08055  70  ILE A CG2 
537  C CD1 . ILE A 70  ? 0.51606 0.62503 0.56354 -0.04156 -0.08515 0.10385  70  ILE A CD1 
538  N N   . LYS A 71  ? 0.49945 0.56948 0.52078 -0.01990 -0.06628 0.05975  71  LYS A N   
539  C CA  . LYS A 71  ? 0.47909 0.54506 0.49198 -0.01558 -0.06016 0.05061  71  LYS A CA  
540  C C   . LYS A 71  ? 0.39859 0.45135 0.41281 -0.01227 -0.06170 0.04360  71  LYS A C   
541  O O   . LYS A 71  ? 0.38267 0.43111 0.39189 -0.00936 -0.05826 0.03732  71  LYS A O   
542  C CB  . LYS A 71  ? 0.40978 0.48221 0.41580 -0.01447 -0.05491 0.04805  71  LYS A CB  
543  C CG  . LYS A 71  ? 0.36853 0.45266 0.36894 -0.01488 -0.05070 0.04949  71  LYS A CG  
544  C CD  . LYS A 71  ? 0.41298 0.50790 0.41003 -0.01554 -0.04813 0.05092  71  LYS A CD  
545  C CE  . LYS A 71  ? 0.45554 0.56358 0.44800 -0.01551 -0.04489 0.05227  71  LYS A CE  
546  N NZ  . LYS A 71  ? 0.46919 0.58370 0.46651 -0.01846 -0.04793 0.05943  71  LYS A NZ  
547  N N   . GLU A 72  ? 0.39436 0.44135 0.41553 -0.01253 -0.06715 0.04461  72  GLU A N   
548  C CA  . GLU A 72  ? 0.39863 0.43474 0.42164 -0.00890 -0.06918 0.03757  72  GLU A CA  
549  C C   . GLU A 72  ? 0.40907 0.44000 0.43459 -0.00842 -0.07165 0.03659  72  GLU A C   
550  O O   . GLU A 72  ? 0.39135 0.41786 0.41276 -0.00511 -0.06885 0.02962  72  GLU A O   
551  C CB  . GLU A 72  ? 0.40971 0.44128 0.44050 -0.00894 -0.07542 0.03887  72  GLU A CB  
552  C CG  . GLU A 72  ? 0.44576 0.46774 0.47885 -0.00451 -0.07798 0.03093  72  GLU A CG  
553  C CD  . GLU A 72  ? 0.56409 0.58216 0.60469 -0.00387 -0.08419 0.03153  72  GLU A CD  
554  O OE1 . GLU A 72  ? 0.61985 0.63068 0.66854 -0.00303 -0.09153 0.03127  72  GLU A OE1 
555  O OE2 . GLU A 72  ? 0.59697 0.61908 0.63557 -0.00408 -0.08209 0.03211  72  GLU A OE2 
556  N N   . LYS A 73  ? 0.42820 0.46024 0.46059 -0.01201 -0.07708 0.04393  73  LYS A N   
557  C CA  . LYS A 73  ? 0.42486 0.45205 0.46010 -0.01188 -0.07993 0.04335  73  LYS A CA  
558  C C   . LYS A 73  ? 0.43607 0.46721 0.46307 -0.01074 -0.07322 0.04050  73  LYS A C   
559  O O   . LYS A 73  ? 0.48309 0.50858 0.50904 -0.00828 -0.07295 0.03537  73  LYS A O   
560  C CB  . LYS A 73  ? 0.44853 0.47762 0.49261 -0.01686 -0.08705 0.05309  73  LYS A CB  
561  C CG  . LYS A 73  ? 0.52303 0.54728 0.57618 -0.01813 -0.09475 0.05643  73  LYS A CG  
562  C CD  . LYS A 73  ? 0.64809 0.66919 0.71153 -0.02219 -0.10382 0.06395  73  LYS A CD  
563  C CE  . LYS A 73  ? 0.73790 0.75174 0.81121 -0.02277 -0.11269 0.06624  73  LYS A CE  
564  N NZ  . LYS A 73  ? 0.77188 0.79396 0.84612 -0.02616 -0.11252 0.07354  73  LYS A NZ  
565  N N   . LEU A 74  ? 0.37820 0.41916 0.39927 -0.01208 -0.06793 0.04318  74  LEU A N   
566  C CA  . LEU A 74  ? 0.37501 0.41990 0.38865 -0.01077 -0.06215 0.04056  74  LEU A CA  
567  C C   . LEU A 74  ? 0.41302 0.45193 0.42002 -0.00634 -0.05750 0.03132  74  LEU A C   
568  O O   . LEU A 74  ? 0.44407 0.48030 0.44799 -0.00454 -0.05551 0.02767  74  LEU A O   
569  C CB  . LEU A 74  ? 0.45968 0.51702 0.46897 -0.01260 -0.05827 0.04482  74  LEU A CB  
570  C CG  . LEU A 74  ? 0.57233 0.63808 0.58013 -0.01411 -0.05694 0.04866  74  LEU A CG  
571  C CD1 . LEU A 74  ? 0.62681 0.69454 0.64338 -0.01844 -0.06344 0.05704  74  LEU A CD1 
572  C CD2 . LEU A 74  ? 0.65267 0.73119 0.65495 -0.01437 -0.05247 0.05033  74  LEU A CD2 
573  N N   . PHE A 75  ? 0.42832 0.46588 0.43303 -0.00483 -0.05576 0.02791  75  PHE A N   
574  C CA  . PHE A 75  ? 0.40737 0.44047 0.40607 -0.00127 -0.05167 0.02004  75  PHE A CA  
575  C C   . PHE A 75  ? 0.41193 0.43714 0.41354 0.00111  -0.05434 0.01535  75  PHE A C   
576  O O   . PHE A 75  ? 0.37069 0.39381 0.36752 0.00339  -0.05112 0.01032  75  PHE A O   
577  C CB  . PHE A 75  ? 0.42591 0.45955 0.42281 -0.00057 -0.05024 0.01799  75  PHE A CB  
578  C CG  . PHE A 75  ? 0.43573 0.47565 0.42568 -0.00096 -0.04512 0.01806  75  PHE A CG  
579  C CD1 . PHE A 75  ? 0.39162 0.43975 0.38096 -0.00321 -0.04442 0.02334  75  PHE A CD1 
580  C CD2 . PHE A 75  ? 0.36604 0.40435 0.35028 0.00094  -0.04141 0.01278  75  PHE A CD2 
581  C CE1 . PHE A 75  ? 0.36530 0.41948 0.34841 -0.00291 -0.04021 0.02241  75  PHE A CE1 
582  C CE2 . PHE A 75  ? 0.36477 0.40793 0.34303 0.00071  -0.03750 0.01241  75  PHE A CE2 
583  C CZ  . PHE A 75  ? 0.36450 0.41542 0.34219 -0.00091 -0.03697 0.01679  75  PHE A CZ  
584  N N   . LEU A 76  ? 0.41124 0.43229 0.42094 0.00070  -0.06063 0.01685  76  LEU A N   
585  C CA  . LEU A 76  ? 0.50979 0.52392 0.52287 0.00344  -0.06395 0.01173  76  LEU A CA  
586  C C   . LEU A 76  ? 0.51862 0.53192 0.53229 0.00271  -0.06468 0.01300  76  LEU A C   
587  O O   . LEU A 76  ? 0.47068 0.48039 0.48315 0.00542  -0.06433 0.00754  76  LEU A O   
588  C CB  . LEU A 76  ? 0.54172 0.55110 0.56384 0.00366  -0.07136 0.01240  76  LEU A CB  
589  C CG  . LEU A 76  ? 0.67342 0.68408 0.69599 0.00413  -0.07137 0.01204  76  LEU A CG  
590  C CD1 . LEU A 76  ? 0.67024 0.67590 0.70264 0.00426  -0.07963 0.01344  76  LEU A CD1 
591  C CD2 . LEU A 76  ? 0.70947 0.72063 0.72575 0.00778  -0.06652 0.00442  76  LEU A CD2 
592  N N   . GLU A 77  ? 0.52078 0.53854 0.53623 -0.00098 -0.06565 0.02030  77  GLU A N   
593  C CA  . GLU A 77  ? 0.48402 0.50270 0.49924 -0.00194 -0.06562 0.02206  77  GLU A CA  
594  C C   . GLU A 77  ? 0.43225 0.45296 0.43858 0.00031  -0.05876 0.01756  77  GLU A C   
595  O O   . GLU A 77  ? 0.41859 0.43730 0.42409 0.00135  -0.05850 0.01547  77  GLU A O   
596  C CB  . GLU A 77  ? 0.55406 0.57995 0.57229 -0.00653 -0.06739 0.03128  77  GLU A CB  
597  C CG  . GLU A 77  ? 0.67122 0.69798 0.69205 -0.00832 -0.06962 0.03458  77  GLU A CG  
598  C CD  . GLU A 77  ? 0.71016 0.72844 0.73967 -0.00864 -0.07737 0.03444  77  GLU A CD  
599  O OE1 . GLU A 77  ? 0.67659 0.68912 0.71125 -0.00786 -0.08191 0.03298  77  GLU A OE1 
600  O OE2 . GLU A 77  ? 0.71331 0.73072 0.74466 -0.00948 -0.07921 0.03552  77  GLU A OE2 
601  N N   . ALA A 78  ? 0.44633 0.47067 0.44624 0.00105  -0.05360 0.01605  78  ALA A N   
602  C CA  . ALA A 78  ? 0.36926 0.39477 0.36120 0.00303  -0.04787 0.01211  78  ALA A CA  
603  C C   . ALA A 78  ? 0.42549 0.44518 0.41584 0.00610  -0.04726 0.00542  78  ALA A C   
604  O O   . ALA A 78  ? 0.49566 0.51546 0.48095 0.00740  -0.04385 0.00291  78  ALA A O   
605  C CB  . ALA A 78  ? 0.36733 0.39682 0.35356 0.00318  -0.04358 0.01153  78  ALA A CB  
606  N N   . PHE A 79  ? 0.40912 0.42457 0.40379 0.00747  -0.05069 0.00242  79  PHE A N   
607  C CA  . PHE A 79  ? 0.42032 0.43250 0.41370 0.01059  -0.05030 -0.00407 79  PHE A CA  
608  C C   . PHE A 79  ? 0.41192 0.42141 0.40883 0.01112  -0.05339 -0.00471 79  PHE A C   
609  O O   . PHE A 79  ? 0.39771 0.40670 0.39141 0.01316  -0.05140 -0.00892 79  PHE A O   
610  C CB  . PHE A 79  ? 0.45057 0.46087 0.44709 0.01256  -0.05280 -0.00790 79  PHE A CB  
611  C CG  . PHE A 79  ? 0.52403 0.53719 0.51644 0.01227  -0.04937 -0.00808 79  PHE A CG  
612  C CD1 . PHE A 79  ? 0.49127 0.50722 0.47624 0.01164  -0.04387 -0.00794 79  PHE A CD1 
613  C CD2 . PHE A 79  ? 0.48490 0.49767 0.48123 0.01267  -0.05214 -0.00843 79  PHE A CD2 
614  C CE1 . PHE A 79  ? 0.43398 0.45219 0.41548 0.01119  -0.04124 -0.00816 79  PHE A CE1 
615  C CE2 . PHE A 79  ? 0.43748 0.45314 0.43011 0.01225  -0.04908 -0.00848 79  PHE A CE2 
616  C CZ  . PHE A 79  ? 0.44743 0.46579 0.43264 0.01139  -0.04365 -0.00833 79  PHE A CZ  
617  N N   . LYS A 80  ? 0.40472 0.41276 0.40838 0.00904  -0.05852 -0.00028 80  LYS A N   
618  C CA  . LYS A 80  ? 0.43410 0.43997 0.44100 0.00886  -0.06150 0.00006  80  LYS A CA  
619  C C   . LYS A 80  ? 0.49442 0.50407 0.49535 0.00814  -0.05665 0.00163  80  LYS A C   
620  O O   . LYS A 80  ? 0.56772 0.57604 0.56791 0.00943  -0.05655 -0.00095 80  LYS A O   
621  C CB  . LYS A 80  ? 0.42853 0.43279 0.44390 0.00576  -0.06815 0.00608  80  LYS A CB  
622  C CG  . LYS A 80  ? 0.50810 0.50775 0.53060 0.00640  -0.07422 0.00509  80  LYS A CG  
623  C CD  . LYS A 80  ? 0.67228 0.66984 0.70366 0.00271  -0.08157 0.01198  80  LYS A CD  
624  C CE  . LYS A 80  ? 0.82300 0.81739 0.86106 0.00222  -0.08713 0.01356  80  LYS A CE  
625  N NZ  . LYS A 80  ? 0.90035 0.88863 0.94120 0.00707  -0.09047 0.00502  80  LYS A NZ  
626  N N   . ALA A 81  ? 0.48750 0.50227 0.48420 0.00641  -0.05280 0.00549  81  ALA A N   
627  C CA  . ALA A 81  ? 0.48423 0.50295 0.47548 0.00625  -0.04860 0.00663  81  ALA A CA  
628  C C   . ALA A 81  ? 0.48263 0.49961 0.46753 0.00918  -0.04438 0.00077  81  ALA A C   
629  O O   . ALA A 81  ? 0.50811 0.52556 0.49046 0.00990  -0.04276 0.00001  81  ALA A O   
630  C CB  . ALA A 81  ? 0.47868 0.50404 0.46695 0.00448  -0.04586 0.01104  81  ALA A CB  
631  N N   . LEU A 82  ? 0.43551 0.45104 0.41793 0.01064  -0.04272 -0.00294 82  LEU A N   
632  C CA  . LEU A 82  ? 0.41377 0.42858 0.39045 0.01274  -0.03908 -0.00751 82  LEU A CA  
633  C C   . LEU A 82  ? 0.42776 0.44021 0.40661 0.01472  -0.04107 -0.01173 82  LEU A C   
634  O O   . LEU A 82  ? 0.37038 0.38327 0.34518 0.01597  -0.03857 -0.01419 82  LEU A O   
635  C CB  . LEU A 82  ? 0.46311 0.47833 0.43656 0.01317  -0.03684 -0.00948 82  LEU A CB  
636  C CG  . LEU A 82  ? 0.54161 0.55955 0.51185 0.01169  -0.03444 -0.00636 82  LEU A CG  
637  C CD1 . LEU A 82  ? 0.54316 0.56114 0.51106 0.01185  -0.03296 -0.00828 82  LEU A CD1 
638  C CD2 . LEU A 82  ? 0.52534 0.54468 0.49034 0.01199  -0.03130 -0.00586 82  LEU A CD2 
639  N N   . GLY A 83  ? 0.39440 0.40460 0.37980 0.01513  -0.04592 -0.01267 83  GLY A N   
640  C CA  . GLY A 83  ? 0.41151 0.42013 0.39955 0.01765  -0.04852 -0.01775 83  GLY A CA  
641  C C   . GLY A 83  ? 0.43879 0.44987 0.42234 0.01999  -0.04548 -0.02288 83  GLY A C   
642  O O   . GLY A 83  ? 0.46199 0.47495 0.44119 0.01948  -0.04207 -0.02252 83  GLY A O   
643  N N   . GLY A 84  ? 0.50269 0.51451 0.48751 0.02246  -0.04704 -0.02759 84  GLY A N   
644  C CA  . GLY A 84  ? 0.47771 0.49394 0.45878 0.02449  -0.04455 -0.03206 84  GLY A CA  
645  C C   . GLY A 84  ? 0.50836 0.52585 0.49210 0.02598  -0.04646 -0.03488 84  GLY A C   
646  O O   . GLY A 84  ? 0.48437 0.49845 0.47354 0.02585  -0.05039 -0.03397 84  GLY A O   
647  N N   . LYS A 85  ? 0.50281 0.52587 0.48280 0.02724  -0.04381 -0.03797 85  LYS A N   
648  C CA  . LYS A 85  ? 0.50330 0.52955 0.48569 0.02937  -0.04557 -0.04172 85  LYS A CA  
649  C C   . LYS A 85  ? 0.50011 0.52674 0.47977 0.02722  -0.04297 -0.03862 85  LYS A C   
650  O O   . LYS A 85  ? 0.45061 0.47796 0.43350 0.02846  -0.04520 -0.04035 85  LYS A O   
651  C CB  . LYS A 85  ? 0.58135 0.61595 0.56192 0.03228  -0.04474 -0.04730 85  LYS A CB  
652  C CG  . LYS A 85  ? 0.63762 0.67313 0.62263 0.03581  -0.04884 -0.05260 85  LYS A CG  
653  C CD  . LYS A 85  ? 0.67620 0.72234 0.65871 0.03858  -0.04746 -0.05781 85  LYS A CD  
654  C CE  . LYS A 85  ? 0.67187 0.72000 0.65989 0.04328  -0.05263 -0.06491 85  LYS A CE  
655  N NZ  . LYS A 85  ? 0.64537 0.68570 0.63608 0.04245  -0.05508 -0.06332 85  LYS A NZ  
656  N N   . GLY A 86  ? 0.48724 0.51324 0.46134 0.02427  -0.03875 -0.03439 86  GLY A N   
657  C CA  . GLY A 86  ? 0.40767 0.43491 0.37858 0.02244  -0.03622 -0.03230 86  GLY A CA  
658  C C   . GLY A 86  ? 0.46925 0.50373 0.43836 0.02377  -0.03514 -0.03585 86  GLY A C   
659  O O   . GLY A 86  ? 0.52138 0.56063 0.48779 0.02433  -0.03365 -0.03754 86  GLY A O   
660  N N   . PRO A 87  ? 0.48673 0.52329 0.45735 0.02415  -0.03589 -0.03671 87  PRO A N   
661  C CA  . PRO A 87  ? 0.50869 0.54075 0.48233 0.02319  -0.03755 -0.03426 87  PRO A CA  
662  C C   . PRO A 87  ? 0.48213 0.51076 0.45170 0.01963  -0.03459 -0.02899 87  PRO A C   
663  O O   . PRO A 87  ? 0.36583 0.39573 0.32996 0.01798  -0.03127 -0.02777 87  PRO A O   
664  C CB  . PRO A 87  ? 0.52816 0.56561 0.50295 0.02467  -0.03820 -0.03711 87  PRO A CB  
665  C CG  . PRO A 87  ? 0.51176 0.55654 0.48152 0.02432  -0.03497 -0.03844 87  PRO A CG  
666  C CD  . PRO A 87  ? 0.50076 0.54596 0.46989 0.02537  -0.03494 -0.03989 87  PRO A CD  
667  N N   . TYR A 88  ? 0.40715 0.43194 0.37969 0.01856  -0.03625 -0.02598 88  TYR A N   
668  C CA  . TYR A 88  ? 0.41934 0.44209 0.38875 0.01577  -0.03402 -0.02147 88  TYR A CA  
669  C C   . TYR A 88  ? 0.45496 0.47854 0.42540 0.01467  -0.03437 -0.01977 88  TYR A C   
670  O O   . TYR A 88  ? 0.43819 0.46183 0.41376 0.01575  -0.03756 -0.02053 88  TYR A O   
671  C CB  . TYR A 88  ? 0.39019 0.40971 0.36189 0.01498  -0.03543 -0.01829 88  TYR A CB  
672  C CG  . TYR A 88  ? 0.40302 0.42140 0.37402 0.01583  -0.03527 -0.01930 88  TYR A CG  
673  C CD1 . TYR A 88  ? 0.41497 0.43374 0.38026 0.01531  -0.03186 -0.01920 88  TYR A CD1 
674  C CD2 . TYR A 88  ? 0.42626 0.44278 0.40265 0.01706  -0.03900 -0.02013 88  TYR A CD2 
675  C CE1 . TYR A 88  ? 0.41577 0.43377 0.38049 0.01608  -0.03174 -0.01990 88  TYR A CE1 
676  C CE2 . TYR A 88  ? 0.43661 0.45238 0.41238 0.01777  -0.03889 -0.02103 88  TYR A CE2 
677  C CZ  . TYR A 88  ? 0.41107 0.42790 0.38087 0.01730  -0.03503 -0.02085 88  TYR A CZ  
678  O OH  . TYR A 88  ? 0.45428 0.47066 0.42349 0.01801  -0.03492 -0.02157 88  TYR A OH  
679  N N   . THR A 89  ? 0.44684 0.47084 0.41261 0.01261  -0.03146 -0.01752 89  THR A N   
680  C CA  . THR A 89  ? 0.36470 0.38966 0.33085 0.01115  -0.03146 -0.01516 89  THR A CA  
681  C C   . THR A 89  ? 0.36753 0.39183 0.33177 0.00953  -0.03033 -0.01153 89  THR A C   
682  O O   . THR A 89  ? 0.36448 0.38811 0.32393 0.00915  -0.02790 -0.01168 89  THR A O   
683  C CB  . THR A 89  ? 0.40757 0.43504 0.36980 0.01040  -0.02927 -0.01649 89  THR A CB  
684  O OG1 . THR A 89  ? 0.36473 0.39498 0.32857 0.01212  -0.03017 -0.01996 89  THR A OG1 
685  C CG2 . THR A 89  ? 0.36434 0.39314 0.32708 0.00897  -0.02938 -0.01424 89  THR A CG2 
686  N N   . LEU A 90  ? 0.36450 0.38967 0.33273 0.00866  -0.03241 -0.00823 90  LEU A N   
687  C CA  . LEU A 90  ? 0.36638 0.39367 0.33329 0.00720  -0.03155 -0.00455 90  LEU A CA  
688  C C   . LEU A 90  ? 0.44500 0.47576 0.41165 0.00583  -0.03125 -0.00258 90  LEU A C   
689  O O   . LEU A 90  ? 0.41112 0.44265 0.38240 0.00539  -0.03377 -0.00113 90  LEU A O   
690  C CB  . LEU A 90  ? 0.36464 0.39211 0.33657 0.00671  -0.03440 -0.00122 90  LEU A CB  
691  C CG  . LEU A 90  ? 0.36435 0.39672 0.33550 0.00510  -0.03376 0.00317  90  LEU A CG  
692  C CD1 . LEU A 90  ? 0.36404 0.39729 0.32878 0.00596  -0.03024 0.00141  90  LEU A CD1 
693  C CD2 . LEU A 90  ? 0.36503 0.39840 0.34186 0.00395  -0.03711 0.00732  90  LEU A CD2 
694  N N   . GLN A 91  ? 0.43663 0.46946 0.39812 0.00534  -0.02858 -0.00270 91  GLN A N   
695  C CA  . GLN A 91  ? 0.40371 0.44042 0.36419 0.00419  -0.02805 -0.00140 91  GLN A CA  
696  C C   . GLN A 91  ? 0.40124 0.44345 0.36059 0.00358  -0.02748 0.00145  91  GLN A C   
697  O O   . GLN A 91  ? 0.38475 0.42712 0.34124 0.00449  -0.02624 0.00068  91  GLN A O   
698  C CB  . GLN A 91  ? 0.36470 0.39993 0.32014 0.00426  -0.02590 -0.00470 91  GLN A CB  
699  C CG  . GLN A 91  ? 0.36447 0.39781 0.32132 0.00445  -0.02648 -0.00676 91  GLN A CG  
700  C CD  . GLN A 91  ? 0.41947 0.45127 0.37132 0.00409  -0.02457 -0.00949 91  GLN A CD  
701  O OE1 . GLN A 91  ? 0.36599 0.39510 0.31584 0.00462  -0.02388 -0.01127 91  GLN A OE1 
702  N NE2 . GLN A 91  ? 0.36602 0.39978 0.31596 0.00290  -0.02397 -0.00947 91  GLN A NE2 
703  N N   . GLY A 92  ? 0.40899 0.45665 0.37068 0.00219  -0.02850 0.00470  92  GLY A N   
704  C CA  . GLY A 92  ? 0.36400 0.41970 0.32486 0.00155  -0.02805 0.00767  92  GLY A CA  
705  C C   . GLY A 92  ? 0.37581 0.43630 0.33381 0.00116  -0.02684 0.00702  92  GLY A C   
706  O O   . GLY A 92  ? 0.36415 0.42391 0.32383 0.00022  -0.02759 0.00735  92  GLY A O   
707  N N   . LEU A 93  ? 0.38357 0.44929 0.33733 0.00219  -0.02519 0.00572  93  LEU A N   
708  C CA  . LEU A 93  ? 0.36621 0.43777 0.31688 0.00229  -0.02423 0.00451  93  LEU A CA  
709  C C   . LEU A 93  ? 0.41326 0.49708 0.36469 0.00216  -0.02442 0.00794  93  LEU A C   
710  O O   . LEU A 93  ? 0.36730 0.45509 0.31525 0.00426  -0.02332 0.00557  93  LEU A O   
711  C CB  . LEU A 93  ? 0.36846 0.43502 0.31319 0.00424  -0.02267 -0.00143 93  LEU A CB  
712  C CG  . LEU A 93  ? 0.46746 0.53405 0.40963 0.00380  -0.02234 -0.00384 93  LEU A CG  
713  C CD1 . LEU A 93  ? 0.57266 0.63954 0.50951 0.00599  -0.02178 -0.00873 93  LEU A CD1 
714  C CD2 . LEU A 93  ? 0.40806 0.48338 0.35311 0.00212  -0.02299 -0.00002 93  LEU A CD2 
715  N N   . LEU A 94  ? 0.38684 0.47738 0.34302 -0.00027 -0.02609 0.01362  94  LEU A N   
716  C CA  . LEU A 94  ? 0.36472 0.46891 0.32271 -0.00129 -0.02672 0.01854  94  LEU A CA  
717  C C   . LEU A 94  ? 0.50064 0.61431 0.45821 -0.00228 -0.02663 0.01994  94  LEU A C   
718  O O   . LEU A 94  ? 0.47314 0.58270 0.43231 -0.00360 -0.02736 0.02036  94  LEU A O   
719  C CB  . LEU A 94  ? 0.36384 0.46904 0.32875 -0.00408 -0.02962 0.02553  94  LEU A CB  
720  C CG  . LEU A 94  ? 0.36369 0.45905 0.33030 -0.00354 -0.03042 0.02472  94  LEU A CG  
721  C CD1 . LEU A 94  ? 0.36372 0.45960 0.33804 -0.00661 -0.03434 0.03171  94  LEU A CD1 
722  C CD2 . LEU A 94  ? 0.36397 0.46244 0.32664 -0.00131 -0.02850 0.02226  94  LEU A CD2 
723  N N   . GLY A 95  ? 0.42082 0.54815 0.37630 -0.00145 -0.02581 0.02052  95  GLY A N   
724  C CA  . GLY A 95  ? 0.38016 0.51892 0.33546 -0.00243 -0.02585 0.02230  95  GLY A CA  
725  C C   . GLY A 95  ? 0.40964 0.56160 0.36023 0.00043  -0.02428 0.01887  95  GLY A C   
726  O O   . GLY A 95  ? 0.38823 0.54291 0.33695 0.00267  -0.02359 0.01697  95  GLY A O   
727  N N   . CYS A 96  ? 0.36795 0.52832 0.31673 0.00060  -0.02391 0.01771  96  CYS A N   
728  C CA  . CYS A 96  ? 0.43350 0.60938 0.37844 0.00343  -0.02294 0.01454  96  CYS A CA  
729  C C   . CYS A 96  ? 0.46820 0.64494 0.40986 0.00447  -0.02252 0.00982  96  CYS A C   
730  O O   . CYS A 96  ? 0.46521 0.63304 0.40826 0.00227  -0.02294 0.01072  96  CYS A O   
731  C CB  . CYS A 96  ? 0.48113 0.67693 0.42972 0.00116  -0.02375 0.02252  96  CYS A CB  
732  S SG  . CYS A 96  ? 0.54050 0.74227 0.49507 -0.00435 -0.02574 0.03186  96  CYS A SG  
733  N N   . GLU A 97  ? 0.49120 0.67973 0.42868 0.00806  -0.02192 0.00458  97  GLU A N   
734  C CA  . GLU A 97  ? 0.42485 0.61389 0.35863 0.00983  -0.02187 -0.00147 97  GLU A CA  
735  C C   . GLU A 97  ? 0.45451 0.66558 0.38640 0.01226  -0.02176 -0.00289 97  GLU A C   
736  O O   . GLU A 97  ? 0.44377 0.66415 0.37378 0.01578  -0.02152 -0.00577 97  GLU A O   
737  C CB  . GLU A 97  ? 0.46191 0.63498 0.39121 0.01325  -0.02199 -0.01059 97  GLU A CB  
738  C CG  . GLU A 97  ? 0.65157 0.82500 0.57695 0.01550  -0.02267 -0.01770 97  GLU A CG  
739  C CD  . GLU A 97  ? 0.83633 0.99277 0.75817 0.01813  -0.02367 -0.02558 97  GLU A CD  
740  O OE1 . GLU A 97  ? 0.85440 1.00187 0.77484 0.01723  -0.02453 -0.02862 97  GLU A OE1 
741  O OE2 . GLU A 97  ? 0.88384 1.03608 0.80457 0.02081  -0.02384 -0.02825 97  GLU A OE2 
742  N N   . LEU A 98  ? 0.45965 0.67991 0.39206 0.01055  -0.02198 -0.00102 98  LEU A N   
743  C CA  . LEU A 98  ? 0.49585 0.73882 0.42657 0.01264  -0.02192 -0.00220 98  LEU A CA  
744  C C   . LEU A 98  ? 0.50749 0.74903 0.43250 0.01804  -0.02235 -0.01381 98  LEU A C   
745  O O   . LEU A 98  ? 0.53805 0.76405 0.46134 0.01797  -0.02293 -0.01836 98  LEU A O   
746  C CB  . LEU A 98  ? 0.55958 0.81373 0.49368 0.00824  -0.02224 0.00535  98  LEU A CB  
747  C CG  . LEU A 98  ? 0.64258 0.91083 0.58234 0.00381  -0.02274 0.01711  98  LEU A CG  
748  C CD1 . LEU A 98  ? 0.61368 0.89520 0.55626 0.00010  -0.02346 0.02366  98  LEU A CD1 
749  C CD2 . LEU A 98  ? 0.71057 0.99754 0.64927 0.00649  -0.02230 0.01706  98  LEU A CD2 
750  N N   . GLY A 99  ? 0.54740 0.80572 0.46974 0.02277  -0.02246 -0.01862 99  GLY A N   
751  C CA  . GLY A 99  ? 0.60566 0.86609 0.52312 0.02846  -0.02368 -0.02993 99  GLY A CA  
752  C C   . GLY A 99  ? 0.65751 0.94016 0.57442 0.02886  -0.02375 -0.02971 99  GLY A C   
753  O O   . GLY A 99  ? 0.59919 0.89747 0.51952 0.02482  -0.02278 -0.02026 99  GLY A O   
754  N N   . PRO A 100 ? 0.73060 1.01547 0.64346 0.03367  -0.02530 -0.04001 100 PRO A N   
755  C CA  . PRO A 100 ? 0.75926 1.06595 0.67130 0.03438  -0.02547 -0.04068 100 PRO A CA  
756  C C   . PRO A 100 ? 0.69195 1.02837 0.60463 0.03610  -0.02454 -0.03739 100 PRO A C   
757  O O   . PRO A 100 ? 0.60160 0.95913 0.51447 0.03547  -0.02434 -0.03523 100 PRO A O   
758  C CB  . PRO A 100 ? 0.77636 1.07698 0.68380 0.04031  -0.02806 -0.05422 100 PRO A CB  
759  C CG  . PRO A 100 ? 0.76785 1.05183 0.67364 0.04431  -0.02938 -0.06085 100 PRO A CG  
760  C CD  . PRO A 100 ? 0.76091 1.02921 0.67004 0.03882  -0.02752 -0.05157 100 PRO A CD  
761  N N   . ASP A 101 ? 0.66190 1.00146 0.57504 0.03798  -0.02401 -0.03651 101 ASP A N   
762  C CA  . ASP A 101 ? 0.59638 0.96458 0.51032 0.03942  -0.02316 -0.03287 101 ASP A CA  
763  C C   . ASP A 101 ? 0.53568 0.91199 0.45516 0.03178  -0.02178 -0.01752 101 ASP A C   
764  O O   . ASP A 101 ? 0.53130 0.93134 0.45222 0.03173  -0.02122 -0.01243 101 ASP A O   
765  C CB  . ASP A 101 ? 0.64694 1.01466 0.55860 0.04561  -0.02362 -0.04009 101 ASP A CB  
766  C CG  . ASP A 101 ? 0.77678 1.11411 0.68893 0.04446  -0.02381 -0.04074 101 ASP A CG  
767  O OD1 . ASP A 101 ? 0.79064 1.10791 0.70465 0.03924  -0.02359 -0.03631 101 ASP A OD1 
768  O OD2 . ASP A 101 ? 0.83135 1.16578 0.74207 0.04892  -0.02423 -0.04573 101 ASP A OD2 
769  N N   . ASN A 102 ? 0.55155 0.90929 0.47445 0.02544  -0.02166 -0.01016 102 ASN A N   
770  C CA  . ASN A 102 ? 0.59425 0.95453 0.52319 0.01819  -0.02137 0.00403  102 ASN A CA  
771  C C   . ASN A 102 ? 0.53113 0.88952 0.46162 0.01838  -0.02106 0.00694  102 ASN A C   
772  O O   . ASN A 102 ? 0.55080 0.92523 0.48530 0.01468  -0.02117 0.01696  102 ASN A O   
773  C CB  . ASN A 102 ? 0.63339 1.02219 0.56500 0.01483  -0.02150 0.01264  102 ASN A CB  
774  C CG  . ASN A 102 ? 0.71558 1.10279 0.65425 0.00641  -0.02236 0.02763  102 ASN A CG  
775  O OD1 . ASN A 102 ? 0.73110 1.09424 0.67245 0.00326  -0.02288 0.03046  102 ASN A OD1 
776  N ND2 . ASN A 102 ? 0.75664 1.17054 0.69861 0.00283  -0.02294 0.03726  102 ASN A ND2 
777  N N   . THR A 103 ? 0.44035 0.77939 0.36782 0.02254  -0.02097 -0.00162 103 THR A N   
778  C CA  . THR A 103 ? 0.50464 0.83675 0.43358 0.02247  -0.02069 0.00074  103 THR A CA  
779  C C   . THR A 103 ? 0.48141 0.78274 0.41144 0.02016  -0.02087 0.00062  103 THR A C   
780  O O   . THR A 103 ? 0.45652 0.74139 0.38447 0.02086  -0.02116 -0.00496 103 THR A O   
781  C CB  . THR A 103 ? 0.49309 0.83213 0.41758 0.03008  -0.02057 -0.00929 103 THR A CB  
782  O OG1 . THR A 103 ? 0.49336 0.81356 0.41344 0.03501  -0.02137 -0.02126 103 THR A OG1 
783  C CG2 . THR A 103 ? 0.49628 0.86784 0.41931 0.03338  -0.02044 -0.01054 103 THR A CG2 
784  N N   . SER A 104 ? 0.45882 0.75351 0.39214 0.01748  -0.02083 0.00671  104 SER A N   
785  C CA  . SER A 104 ? 0.41087 0.67942 0.34610 0.01473  -0.02108 0.00812  104 SER A CA  
786  C C   . SER A 104 ? 0.39130 0.64656 0.32364 0.01894  -0.02072 0.00112  104 SER A C   
787  O O   . SER A 104 ? 0.43058 0.69767 0.36161 0.02226  -0.02042 -0.00075 104 SER A O   
788  C CB  . SER A 104 ? 0.40786 0.67652 0.34975 0.00815  -0.02199 0.02049  104 SER A CB  
789  O OG  . SER A 104 ? 0.48506 0.72998 0.42896 0.00557  -0.02251 0.02135  104 SER A OG  
790  N N   . VAL A 105 ? 0.37830 0.60981 0.30967 0.01881  -0.02086 -0.00268 105 VAL A N   
791  C CA  . VAL A 105 ? 0.39700 0.61313 0.32646 0.02161  -0.02078 -0.00774 105 VAL A CA  
792  C C   . VAL A 105 ? 0.45254 0.65078 0.38574 0.01699  -0.02088 -0.00211 105 VAL A C   
793  O O   . VAL A 105 ? 0.43935 0.62598 0.37333 0.01450  -0.02114 -0.00160 105 VAL A O   
794  C CB  . VAL A 105 ? 0.44072 0.64544 0.36507 0.02648  -0.02143 -0.01886 105 VAL A CB  
795  C CG1 . VAL A 105 ? 0.38981 0.57695 0.31302 0.02829  -0.02166 -0.02244 105 VAL A CG1 
796  C CG2 . VAL A 105 ? 0.38862 0.61115 0.30946 0.03203  -0.02195 -0.02570 105 VAL A CG2 
797  N N   . PRO A 106 ? 0.47018 0.66636 0.40583 0.01592  -0.02083 0.00194  106 PRO A N   
798  C CA  . PRO A 106 ? 0.44809 0.62928 0.38784 0.01172  -0.02136 0.00731  106 PRO A CA  
799  C C   . PRO A 106 ? 0.38742 0.54806 0.32469 0.01362  -0.02106 0.00131  106 PRO A C   
800  O O   . PRO A 106 ? 0.37655 0.53420 0.30953 0.01797  -0.02074 -0.00595 106 PRO A O   
801  C CB  . PRO A 106 ? 0.42509 0.61633 0.36874 0.00975  -0.02186 0.01452  106 PRO A CB  
802  C CG  . PRO A 106 ? 0.40574 0.60853 0.34540 0.01471  -0.02094 0.00925  106 PRO A CG  
803  C CD  . PRO A 106 ? 0.43009 0.64027 0.36535 0.01836  -0.02052 0.00235  106 PRO A CD  
804  N N   . THR A 107 ? 0.37151 0.51851 0.31186 0.01029  -0.02155 0.00454  107 THR A N   
805  C CA  . THR A 107 ? 0.37219 0.50086 0.31109 0.01110  -0.02137 0.00050  107 THR A CA  
806  C C   . THR A 107 ? 0.36947 0.49153 0.31317 0.00813  -0.02211 0.00611  107 THR A C   
807  O O   . THR A 107 ? 0.36749 0.49228 0.31594 0.00464  -0.02331 0.01230  107 THR A O   
808  C CB  . THR A 107 ? 0.44633 0.56466 0.38344 0.01058  -0.02140 -0.00305 107 THR A CB  
809  O OG1 . THR A 107 ? 0.54873 0.67051 0.48114 0.01383  -0.02130 -0.00953 107 THR A OG1 
810  C CG2 . THR A 107 ? 0.42116 0.52228 0.35791 0.01027  -0.02140 -0.00523 107 THR A CG2 
811  N N   . ALA A 108 ? 0.36984 0.48319 0.31256 0.00963  -0.02181 0.00383  108 ALA A N   
812  C CA  . ALA A 108 ? 0.36775 0.47537 0.31489 0.00736  -0.02276 0.00834  108 ALA A CA  
813  C C   . ALA A 108 ? 0.40431 0.49849 0.34888 0.00934  -0.02210 0.00350  108 ALA A C   
814  O O   . ALA A 108 ? 0.38607 0.48133 0.32885 0.01158  -0.02159 0.00173  108 ALA A O   
815  C CB  . ALA A 108 ? 0.36676 0.48686 0.31690 0.00640  -0.02347 0.01386  108 ALA A CB  
816  N N   . LYS A 109 ? 0.36865 0.45123 0.31311 0.00848  -0.02219 0.00160  109 LYS A N   
817  C CA  . LYS A 109 ? 0.36972 0.44044 0.31179 0.00984  -0.02169 -0.00250 109 LYS A CA  
818  C C   . LYS A 109 ? 0.41471 0.47748 0.36056 0.00773  -0.02254 -0.00038 109 LYS A C   
819  O O   . LYS A 109 ? 0.44994 0.51395 0.39941 0.00561  -0.02361 0.00268  109 LYS A O   
820  C CB  . LYS A 109 ? 0.37253 0.43785 0.31001 0.01120  -0.02119 -0.00786 109 LYS A CB  
821  C CG  . LYS A 109 ? 0.37540 0.44796 0.30923 0.01396  -0.02103 -0.01127 109 LYS A CG  
822  C CD  . LYS A 109 ? 0.38765 0.45389 0.31777 0.01479  -0.02146 -0.01627 109 LYS A CD  
823  C CE  . LYS A 109 ? 0.54722 0.61989 0.47387 0.01837  -0.02201 -0.02090 109 LYS A CE  
824  N NZ  . LYS A 109 ? 0.62895 0.69636 0.55257 0.01897  -0.02323 -0.02564 109 LYS A NZ  
825  N N   . PHE A 110 ? 0.36801 0.42316 0.31319 0.00860  -0.02234 -0.00222 110 PHE A N   
826  C CA  . PHE A 110 ? 0.36656 0.41526 0.31523 0.00731  -0.02332 -0.00111 110 PHE A CA  
827  C C   . PHE A 110 ? 0.36768 0.40774 0.31323 0.00833  -0.02248 -0.00513 110 PHE A C   
828  O O   . PHE A 110 ? 0.36950 0.40774 0.31131 0.00999  -0.02163 -0.00766 110 PHE A O   
829  C CB  . PHE A 110 ? 0.36532 0.41597 0.31827 0.00673  -0.02470 0.00249  110 PHE A CB  
830  C CG  . PHE A 110 ? 0.38717 0.44759 0.34349 0.00518  -0.02592 0.00760  110 PHE A CG  
831  C CD1 . PHE A 110 ? 0.36516 0.43455 0.31933 0.00615  -0.02498 0.00838  110 PHE A CD1 
832  C CD2 . PHE A 110 ? 0.36393 0.42531 0.32593 0.00279  -0.02842 0.01181  110 PHE A CD2 
833  C CE1 . PHE A 110 ? 0.36458 0.44508 0.32199 0.00433  -0.02617 0.01380  110 PHE A CE1 
834  C CE2 . PHE A 110 ? 0.36372 0.43469 0.32930 0.00072  -0.03003 0.01758  110 PHE A CE2 
835  C CZ  . PHE A 110 ? 0.36386 0.44506 0.32708 0.00127  -0.02875 0.01887  110 PHE A CZ  
836  N N   . ALA A 111 ? 0.36690 0.40236 0.31426 0.00738  -0.02301 -0.00560 111 ALA A N   
837  C CA  . ALA A 111 ? 0.39231 0.42147 0.33717 0.00780  -0.02237 -0.00862 111 ALA A CA  
838  C C   . ALA A 111 ? 0.38493 0.41159 0.33339 0.00776  -0.02336 -0.00842 111 ALA A C   
839  O O   . ALA A 111 ? 0.36521 0.39335 0.31816 0.00719  -0.02493 -0.00682 111 ALA A O   
840  C CB  . ALA A 111 ? 0.36906 0.39675 0.31148 0.00686  -0.02193 -0.01036 111 ALA A CB  
841  N N   . LEU A 112 ? 0.36704 0.39007 0.31372 0.00856  -0.02283 -0.01022 112 LEU A N   
842  C CA  . LEU A 112 ? 0.39086 0.41224 0.34039 0.00901  -0.02375 -0.01095 112 LEU A CA  
843  C C   . LEU A 112 ? 0.36688 0.38652 0.31391 0.00877  -0.02297 -0.01331 112 LEU A C   
844  O O   . LEU A 112 ? 0.36862 0.38619 0.31155 0.00852  -0.02191 -0.01403 112 LEU A O   
845  C CB  . LEU A 112 ? 0.36595 0.38644 0.31609 0.01003  -0.02397 -0.01047 112 LEU A CB  
846  C CG  . LEU A 112 ? 0.42088 0.43995 0.37397 0.01082  -0.02519 -0.01172 112 LEU A CG  
847  C CD1 . LEU A 112 ? 0.36467 0.38469 0.32379 0.01079  -0.02794 -0.01077 112 LEU A CD1 
848  C CD2 . LEU A 112 ? 0.43878 0.45676 0.39101 0.01169  -0.02488 -0.01152 112 LEU A CD2 
849  N N   . ASN A 113 ? 0.37113 0.39220 0.32091 0.00887  -0.02388 -0.01439 113 ASN A N   
850  C CA  . ASN A 113 ? 0.36658 0.38870 0.31452 0.00846  -0.02326 -0.01624 113 ASN A CA  
851  C C   . ASN A 113 ? 0.44108 0.46243 0.38465 0.00662  -0.02207 -0.01576 113 ASN A C   
852  O O   . ASN A 113 ? 0.41160 0.43259 0.35238 0.00564  -0.02155 -0.01612 113 ASN A O   
853  C CB  . ASN A 113 ? 0.40546 0.42726 0.35270 0.00932  -0.02307 -0.01747 113 ASN A CB  
854  C CG  . ASN A 113 ? 0.40446 0.42788 0.35634 0.01127  -0.02479 -0.01911 113 ASN A CG  
855  O OD1 . ASN A 113 ? 0.42878 0.45126 0.38457 0.01194  -0.02648 -0.01836 113 ASN A OD1 
856  N ND2 . ASN A 113 ? 0.36770 0.39408 0.31948 0.01212  -0.02481 -0.02132 113 ASN A ND2 
857  N N   . GLY A 114 ? 0.37709 0.39845 0.32027 0.00598  -0.02203 -0.01475 114 GLY A N   
858  C CA  . GLY A 114 ? 0.38760 0.40816 0.32727 0.00434  -0.02154 -0.01472 114 GLY A CA  
859  C C   . GLY A 114 ? 0.47075 0.48768 0.40683 0.00446  -0.02137 -0.01483 114 GLY A C   
860  O O   . GLY A 114 ? 0.42452 0.43981 0.35785 0.00320  -0.02168 -0.01521 114 GLY A O   
861  N N   . GLU A 115 ? 0.47035 0.48604 0.40657 0.00608  -0.02128 -0.01474 115 GLU A N   
862  C CA  . GLU A 115 ? 0.49876 0.51155 0.43185 0.00699  -0.02143 -0.01547 115 GLU A CA  
863  C C   . GLU A 115 ? 0.44117 0.45723 0.37539 0.00865  -0.02123 -0.01494 115 GLU A C   
864  O O   . GLU A 115 ? 0.37216 0.39072 0.30954 0.00916  -0.02117 -0.01349 115 GLU A O   
865  C CB  . GLU A 115 ? 0.58439 0.59371 0.51619 0.00750  -0.02157 -0.01577 115 GLU A CB  
866  C CG  . GLU A 115 ? 0.69373 0.70184 0.62474 0.00551  -0.02186 -0.01546 115 GLU A CG  
867  C CD  . GLU A 115 ? 0.77728 0.78241 0.70691 0.00578  -0.02225 -0.01523 115 GLU A CD  
868  O OE1 . GLU A 115 ? 0.86842 0.86950 0.79553 0.00467  -0.02354 -0.01502 115 GLU A OE1 
869  O OE2 . GLU A 115 ? 0.70743 0.71406 0.63873 0.00701  -0.02165 -0.01516 115 GLU A OE2 
870  N N   . GLU A 116 ? 0.45383 0.47056 0.38567 0.00946  -0.02149 -0.01608 116 GLU A N   
871  C CA  . GLU A 116 ? 0.48520 0.50743 0.41776 0.01109  -0.02127 -0.01551 116 GLU A CA  
872  C C   . GLU A 116 ? 0.38648 0.40845 0.31895 0.01295  -0.02114 -0.01551 116 GLU A C   
873  O O   . GLU A 116 ? 0.40495 0.42216 0.33486 0.01403  -0.02155 -0.01741 116 GLU A O   
874  C CB  . GLU A 116 ? 0.53529 0.55933 0.46502 0.01211  -0.02176 -0.01771 116 GLU A CB  
875  C CG  . GLU A 116 ? 0.64070 0.67293 0.57082 0.01405  -0.02150 -0.01733 116 GLU A CG  
876  C CD  . GLU A 116 ? 0.72822 0.76384 0.65572 0.01544  -0.02213 -0.02016 116 GLU A CD  
877  O OE1 . GLU A 116 ? 0.70456 0.73653 0.63081 0.01412  -0.02277 -0.02152 116 GLU A OE1 
878  O OE2 . GLU A 116 ? 0.78391 0.82665 0.71066 0.01794  -0.02214 -0.02116 116 GLU A OE2 
879  N N   . PHE A 117 ? 0.38910 0.41622 0.32461 0.01314  -0.02091 -0.01305 117 PHE A N   
880  C CA  . PHE A 117 ? 0.37779 0.40499 0.31373 0.01450  -0.02081 -0.01260 117 PHE A CA  
881  C C   . PHE A 117 ? 0.42454 0.46008 0.36226 0.01529  -0.02081 -0.01034 117 PHE A C   
882  O O   . PHE A 117 ? 0.45496 0.49153 0.39302 0.01642  -0.02076 -0.00981 117 PHE A O   
883  C CB  . PHE A 117 ? 0.37123 0.39497 0.30998 0.01332  -0.02103 -0.01140 117 PHE A CB  
884  C CG  . PHE A 117 ? 0.36842 0.39609 0.31211 0.01207  -0.02189 -0.00827 117 PHE A CG  
885  C CD1 . PHE A 117 ? 0.36745 0.39733 0.31334 0.01059  -0.02248 -0.00694 117 PHE A CD1 
886  C CD2 . PHE A 117 ? 0.36724 0.39613 0.31375 0.01226  -0.02259 -0.00644 117 PHE A CD2 
887  C CE1 . PHE A 117 ? 0.37247 0.40516 0.32357 0.00933  -0.02413 -0.00373 117 PHE A CE1 
888  C CE2 . PHE A 117 ? 0.36561 0.39723 0.31736 0.01081  -0.02435 -0.00324 117 PHE A CE2 
889  C CZ  . PHE A 117 ? 0.44117 0.47441 0.39538 0.00936  -0.02531 -0.00182 117 PHE A CZ  
890  N N   . MET A 118 ? 0.38461 0.42705 0.32359 0.01453  -0.02095 -0.00859 118 MET A N   
891  C CA  . MET A 118 ? 0.37345 0.42554 0.31491 0.01444  -0.02122 -0.00513 118 MET A CA  
892  C C   . MET A 118 ? 0.46068 0.52125 0.40214 0.01397  -0.02124 -0.00403 118 MET A C   
893  O O   . MET A 118 ? 0.42842 0.48677 0.37027 0.01251  -0.02142 -0.00412 118 MET A O   
894  C CB  . MET A 118 ? 0.36731 0.41897 0.31411 0.01209  -0.02247 -0.00087 118 MET A CB  
895  C CG  . MET A 118 ? 0.36629 0.42750 0.31624 0.01132  -0.02333 0.00370  118 MET A CG  
896  S SD  . MET A 118 ? 0.41749 0.47607 0.37452 0.00827  -0.02608 0.00855  118 MET A SD  
897  C CE  . MET A 118 ? 0.47159 0.52984 0.43184 0.00595  -0.02756 0.01051  118 MET A CE  
898  N N   . ASN A 119 ? 0.37029 0.44169 0.31132 0.01528  -0.02105 -0.00300 119 ASN A N   
899  C CA  . ASN A 119 ? 0.38236 0.46473 0.32394 0.01464  -0.02115 -0.00110 119 ASN A CA  
900  C C   . ASN A 119 ? 0.42505 0.51997 0.37012 0.01337  -0.02177 0.00453  119 ASN A C   
901  O O   . ASN A 119 ? 0.43830 0.53309 0.38491 0.01334  -0.02207 0.00630  119 ASN A O   
902  C CB  . ASN A 119 ? 0.46718 0.55279 0.40379 0.01802  -0.02052 -0.00663 119 ASN A CB  
903  C CG  . ASN A 119 ? 0.60430 0.69521 0.53830 0.02188  -0.02024 -0.00961 119 ASN A CG  
904  O OD1 . ASN A 119 ? 0.61389 0.71600 0.54965 0.02197  -0.02014 -0.00633 119 ASN A OD1 
905  N ND2 . ASN A 119 ? 0.70159 0.78489 0.63159 0.02508  -0.02048 -0.01575 119 ASN A ND2 
906  N N   . PHE A 120 ? 0.42001 0.52658 0.36650 0.01201  -0.02212 0.00778  120 PHE A N   
907  C CA  . PHE A 120 ? 0.39261 0.51389 0.34250 0.01027  -0.02297 0.01401  120 PHE A CA  
908  C C   . PHE A 120 ? 0.40673 0.54280 0.35289 0.01351  -0.02179 0.01137  120 PHE A C   
909  O O   . PHE A 120 ? 0.44209 0.58144 0.38571 0.01475  -0.02128 0.00833  120 PHE A O   
910  C CB  . PHE A 120 ? 0.38620 0.51110 0.34161 0.00569  -0.02493 0.02103  120 PHE A CB  
911  C CG  . PHE A 120 ? 0.41216 0.55215 0.37197 0.00284  -0.02653 0.02893  120 PHE A CG  
912  C CD1 . PHE A 120 ? 0.42441 0.56296 0.38802 0.00101  -0.02814 0.03309  120 PHE A CD1 
913  C CD2 . PHE A 120 ? 0.36453 0.52086 0.32492 0.00168  -0.02669 0.03259  120 PHE A CD2 
914  C CE1 . PHE A 120 ? 0.36371 0.51663 0.33181 -0.00227 -0.03009 0.04122  120 PHE A CE1 
915  C CE2 . PHE A 120 ? 0.36677 0.53860 0.33149 -0.00153 -0.02842 0.04084  120 PHE A CE2 
916  C CZ  . PHE A 120 ? 0.40210 0.57202 0.37081 -0.00370 -0.03025 0.04541  120 PHE A CZ  
917  N N   . ASP A 121 ? 0.43085 0.57621 0.37668 0.01516  -0.02153 0.01209  121 ASP A N   
918  C CA  . ASP A 121 ? 0.40417 0.56584 0.34675 0.01890  -0.02064 0.00924  121 ASP A CA  
919  C C   . ASP A 121 ? 0.40228 0.58341 0.34853 0.01561  -0.02141 0.01698  121 ASP A C   
920  O O   . ASP A 121 ? 0.41537 0.60154 0.36631 0.01184  -0.02267 0.02455  121 ASP A O   
921  C CB  . ASP A 121 ? 0.37147 0.53471 0.31205 0.02253  -0.02010 0.00622  121 ASP A CB  
922  C CG  . ASP A 121 ? 0.50444 0.68320 0.44107 0.02790  -0.01941 0.00101  121 ASP A CG  
923  O OD1 . ASP A 121 ? 0.49549 0.69295 0.43290 0.02740  -0.01941 0.00393  121 ASP A OD1 
924  O OD2 . ASP A 121 ? 0.58202 0.75466 0.51490 0.03284  -0.01918 -0.00620 121 ASP A OD2 
925  N N   . LEU A 122 ? 0.37266 0.56502 0.31707 0.01676  -0.02100 0.01543  122 LEU A N   
926  C CA  . LEU A 122 ? 0.37321 0.58518 0.32121 0.01321  -0.02185 0.02340  122 LEU A CA  
927  C C   . LEU A 122 ? 0.43070 0.66526 0.37764 0.01563  -0.02131 0.02419  122 LEU A C   
928  O O   . LEU A 122 ? 0.36775 0.62058 0.31837 0.01195  -0.02226 0.03245  122 LEU A O   
929  C CB  . LEU A 122 ? 0.41914 0.63464 0.36613 0.01278  -0.02175 0.02232  122 LEU A CB  
930  C CG  . LEU A 122 ? 0.48136 0.67727 0.43040 0.00962  -0.02255 0.02318  122 LEU A CG  
931  C CD1 . LEU A 122 ? 0.43947 0.62190 0.38324 0.01357  -0.02135 0.01354  122 LEU A CD1 
932  C CD2 . LEU A 122 ? 0.47294 0.67654 0.42655 0.00466  -0.02408 0.03100  122 LEU A CD2 
933  N N   . LYS A 123 ? 0.41265 0.64713 0.35499 0.02165  -0.02011 0.01614  123 LYS A N   
934  C CA  . LYS A 123 ? 0.46334 0.71939 0.40485 0.02444  -0.01968 0.01652  123 LYS A CA  
935  C C   . LYS A 123 ? 0.47689 0.73293 0.42205 0.02150  -0.02030 0.02293  123 LYS A C   
936  O O   . LYS A 123 ? 0.54190 0.81892 0.48888 0.02059  -0.02053 0.02821  123 LYS A O   
937  C CB  . LYS A 123 ? 0.49760 0.75401 0.43301 0.03273  -0.01876 0.00467  123 LYS A CB  
938  C CG  . LYS A 123 ? 0.59844 0.84738 0.53017 0.03578  -0.01877 -0.00314 123 LYS A CG  
939  C CD  . LYS A 123 ? 0.70693 0.96106 0.63340 0.04419  -0.01890 -0.01450 123 LYS A CD  
940  C CE  . LYS A 123 ? 0.80911 1.05595 0.73247 0.04668  -0.01958 -0.02183 123 LYS A CE  
941  N NZ  . LYS A 123 ? 0.83888 1.09326 0.75774 0.05511  -0.02062 -0.03308 123 LYS A NZ  
942  N N   . GLN A 124 ? 0.47011 0.70402 0.41645 0.01992  -0.02071 0.02267  124 GLN A N   
943  C CA  . GLN A 124 ? 0.41167 0.64360 0.36167 0.01699  -0.02163 0.02840  124 GLN A CA  
944  C C   . GLN A 124 ? 0.42313 0.64705 0.37962 0.00970  -0.02397 0.03762  124 GLN A C   
945  O O   . GLN A 124 ? 0.41913 0.64513 0.37985 0.00625  -0.02555 0.04413  124 GLN A O   
946  C CB  . GLN A 124 ? 0.43792 0.65189 0.38484 0.02086  -0.02078 0.02128  124 GLN A CB  
947  C CG  . GLN A 124 ? 0.40606 0.62479 0.34713 0.02842  -0.01937 0.01169  124 GLN A CG  
948  C CD  . GLN A 124 ? 0.45757 0.70137 0.39853 0.03052  -0.01906 0.01352  124 GLN A CD  
949  O OE1 . GLN A 124 ? 0.50456 0.75646 0.44912 0.02722  -0.01965 0.02067  124 GLN A OE1 
950  N NE2 . GLN A 124 ? 0.40919 0.66639 0.34621 0.03608  -0.01841 0.00699  124 GLN A NE2 
951  N N   . GLY A 125 ? 0.40897 0.62370 0.36657 0.00747  -0.02461 0.03809  125 GLY A N   
952  C CA  . GLY A 125 ? 0.36874 0.57333 0.33261 0.00144  -0.02737 0.04543  125 GLY A CA  
953  C C   . GLY A 125 ? 0.37870 0.56377 0.34386 0.00115  -0.02811 0.04378  125 GLY A C   
954  O O   . GLY A 125 ? 0.51535 0.69828 0.48637 -0.00332 -0.03097 0.05078  125 GLY A O   
955  N N   . THR A 126 ? 0.36462 0.53587 0.32472 0.00571  -0.02599 0.03484  126 THR A N   
956  C CA  . THR A 126 ? 0.42501 0.57819 0.38605 0.00555  -0.02654 0.03289  126 THR A CA  
957  C C   . THR A 126 ? 0.39417 0.53067 0.35178 0.00776  -0.02533 0.02584  126 THR A C   
958  O O   . THR A 126 ? 0.37054 0.50864 0.32378 0.01064  -0.02368 0.02078  126 THR A O   
959  C CB  . THR A 126 ? 0.49920 0.65369 0.45783 0.00861  -0.02540 0.03013  126 THR A CB  
960  O OG1 . THR A 126 ? 0.45089 0.60793 0.40310 0.01432  -0.02290 0.02220  126 THR A OG1 
961  C CG2 . THR A 126 ? 0.62096 0.79274 0.58329 0.00601  -0.02674 0.03768  126 THR A CG2 
962  N N   . TRP A 127 ? 0.38376 0.50493 0.34362 0.00634  -0.02644 0.02557  127 TRP A N   
963  C CA  . TRP A 127 ? 0.36489 0.47070 0.32154 0.00837  -0.02529 0.01911  127 TRP A CA  
964  C C   . TRP A 127 ? 0.38259 0.48201 0.33517 0.01198  -0.02372 0.01369  127 TRP A C   
965  O O   . TRP A 127 ? 0.36548 0.46680 0.31954 0.01185  -0.02420 0.01564  127 TRP A O   
966  C CB  . TRP A 127 ? 0.39895 0.49333 0.36022 0.00537  -0.02746 0.02126  127 TRP A CB  
967  C CG  . TRP A 127 ? 0.42048 0.52004 0.38681 0.00165  -0.02985 0.02724  127 TRP A CG  
968  C CD1 . TRP A 127 ? 0.36373 0.46244 0.32978 0.00106  -0.02977 0.02663  127 TRP A CD1 
969  C CD2 . TRP A 127 ? 0.36373 0.47014 0.33656 -0.00230 -0.03316 0.03524  127 TRP A CD2 
970  N NE1 . TRP A 127 ? 0.36367 0.46825 0.33565 -0.00282 -0.03277 0.03372  127 TRP A NE1 
971  C CE2 . TRP A 127 ? 0.36389 0.47305 0.34030 -0.00511 -0.03512 0.03930  127 TRP A CE2 
972  C CE3 . TRP A 127 ? 0.36393 0.47441 0.34020 -0.00400 -0.03500 0.03972  127 TRP A CE3 
973  C CZ2 . TRP A 127 ? 0.36462 0.48004 0.34817 -0.00966 -0.03922 0.04795  127 TRP A CZ2 
974  C CZ3 . TRP A 127 ? 0.37873 0.49552 0.36207 -0.00871 -0.03907 0.04832  127 TRP A CZ3 
975  C CH2 . TRP A 127 ? 0.36516 0.48416 0.35221 -0.01156 -0.04131 0.05250  127 TRP A CH2 
976  N N   . GLY A 128 ? 0.36734 0.45893 0.31511 0.01491  -0.02223 0.00725  128 GLY A N   
977  C CA  . GLY A 128 ? 0.39387 0.47947 0.33781 0.01835  -0.02119 0.00227  128 GLY A CA  
978  C C   . GLY A 128 ? 0.46707 0.54009 0.40755 0.01972  -0.02064 -0.00309 128 GLY A C   
979  O O   . GLY A 128 ? 0.48152 0.55250 0.42142 0.01885  -0.02065 -0.00403 128 GLY A O   
980  N N   . GLY A 129 ? 0.39949 0.46464 0.33782 0.02164  -0.02034 -0.00621 129 GLY A N   
981  C CA  . GLY A 129 ? 0.41800 0.47159 0.35330 0.02251  -0.02024 -0.01048 129 GLY A CA  
982  C C   . GLY A 129 ? 0.47037 0.51819 0.40369 0.02470  -0.02022 -0.01288 129 GLY A C   
983  O O   . GLY A 129 ? 0.54291 0.59492 0.47740 0.02541  -0.02011 -0.01128 129 GLY A O   
984  N N   . ASP A 130 ? 0.39787 0.43621 0.32842 0.02544  -0.02060 -0.01631 130 ASP A N   
985  C CA  . ASP A 130 ? 0.43342 0.46640 0.36180 0.02779  -0.02106 -0.01874 130 ASP A CA  
986  C C   . ASP A 130 ? 0.51345 0.54158 0.44358 0.02612  -0.02075 -0.01665 130 ASP A C   
987  O O   . ASP A 130 ? 0.60707 0.63379 0.53624 0.02800  -0.02095 -0.01750 130 ASP A O   
988  C CB  . ASP A 130 ? 0.38822 0.41284 0.31342 0.02882  -0.02238 -0.02253 130 ASP A CB  
989  C CG  . ASP A 130 ? 0.50349 0.53135 0.42615 0.03295  -0.02364 -0.02669 130 ASP A CG  
990  O OD1 . ASP A 130 ? 0.56944 0.60814 0.49258 0.03459  -0.02299 -0.02659 130 ASP A OD1 
991  O OD2 . ASP A 130 ? 0.57310 0.59321 0.49354 0.03461  -0.02565 -0.03004 130 ASP A OD2 
992  N N   . TRP A 131 ? 0.45944 0.48544 0.39218 0.02301  -0.02050 -0.01433 131 TRP A N   
993  C CA  . TRP A 131 ? 0.42498 0.44618 0.35905 0.02181  -0.02050 -0.01347 131 TRP A CA  
994  C C   . TRP A 131 ? 0.45057 0.47594 0.38899 0.02029  -0.02069 -0.01031 131 TRP A C   
995  O O   . TRP A 131 ? 0.43651 0.46770 0.37736 0.01929  -0.02101 -0.00803 131 TRP A O   
996  C CB  . TRP A 131 ? 0.42398 0.43898 0.35750 0.01990  -0.02065 -0.01428 131 TRP A CB  
997  C CG  . TRP A 131 ? 0.49349 0.50323 0.42329 0.02072  -0.02125 -0.01666 131 TRP A CG  
998  C CD1 . TRP A 131 ? 0.57829 0.58578 0.50663 0.01980  -0.02175 -0.01775 131 TRP A CD1 
999  C CD2 . TRP A 131 ? 0.51956 0.52526 0.44704 0.02249  -0.02203 -0.01802 131 TRP A CD2 
1000 N NE1 . TRP A 131 ? 0.59394 0.59579 0.51943 0.02067  -0.02315 -0.01960 131 TRP A NE1 
1001 C CE2 . TRP A 131 ? 0.56011 0.56058 0.48511 0.02239  -0.02345 -0.01976 131 TRP A CE2 
1002 C CE3 . TRP A 131 ? 0.47397 0.47981 0.40146 0.02407  -0.02200 -0.01779 131 TRP A CE3 
1003 C CZ2 . TRP A 131 ? 0.56161 0.55644 0.48452 0.02377  -0.02527 -0.02111 131 TRP A CZ2 
1004 C CZ3 . TRP A 131 ? 0.42025 0.42102 0.34537 0.02566  -0.02336 -0.01926 131 TRP A CZ3 
1005 C CH2 . TRP A 131 ? 0.46910 0.46416 0.39211 0.02551  -0.02519 -0.02084 131 TRP A CH2 
1006 N N   . PRO A 132 ? 0.45323 0.47599 0.39297 0.02002  -0.02092 -0.00995 132 PRO A N   
1007 C CA  . PRO A 132 ? 0.42909 0.45493 0.37340 0.01866  -0.02192 -0.00721 132 PRO A CA  
1008 C C   . PRO A 132 ? 0.40333 0.42990 0.35156 0.01645  -0.02315 -0.00552 132 PRO A C   
1009 O O   . PRO A 132 ? 0.36581 0.39666 0.31806 0.01516  -0.02460 -0.00232 132 PRO A O   
1010 C CB  . PRO A 132 ? 0.43357 0.45502 0.37800 0.01892  -0.02207 -0.00840 132 PRO A CB  
1011 C CG  . PRO A 132 ? 0.45281 0.47169 0.39271 0.02087  -0.02103 -0.01043 132 PRO A CG  
1012 C CD  . PRO A 132 ? 0.47000 0.48780 0.40712 0.02121  -0.02065 -0.01180 132 PRO A CD  
1013 N N   . GLU A 133 ? 0.41413 0.43686 0.36166 0.01585  -0.02299 -0.00728 133 GLU A N   
1014 C CA  . GLU A 133 ? 0.42592 0.44923 0.37737 0.01415  -0.02444 -0.00601 133 GLU A CA  
1015 C C   . GLU A 133 ? 0.36728 0.39636 0.31994 0.01323  -0.02476 -0.00311 133 GLU A C   
1016 O O   . GLU A 133 ? 0.36478 0.39625 0.32224 0.01154  -0.02683 -0.00008 133 GLU A O   
1017 C CB  . GLU A 133 ? 0.47256 0.49211 0.42248 0.01391  -0.02393 -0.00857 133 GLU A CB  
1018 C CG  . GLU A 133 ? 0.49322 0.51147 0.43809 0.01439  -0.02224 -0.01020 133 GLU A CG  
1019 C CD  . GLU A 133 ? 0.58789 0.60245 0.52920 0.01539  -0.02142 -0.01209 133 GLU A CD  
1020 O OE1 . GLU A 133 ? 0.60938 0.62391 0.55123 0.01624  -0.02153 -0.01185 133 GLU A OE1 
1021 O OE2 . GLU A 133 ? 0.57146 0.58324 0.50967 0.01509  -0.02096 -0.01346 133 GLU A OE2 
1022 N N   . ALA A 134 ? 0.36662 0.39844 0.31528 0.01436  -0.02318 -0.00393 134 ALA A N   
1023 C CA  . ALA A 134 ? 0.36638 0.40602 0.31588 0.01381  -0.02334 -0.00130 134 ALA A CA  
1024 C C   . ALA A 134 ? 0.39344 0.43972 0.34633 0.01303  -0.02450 0.00272  134 ALA A C   
1025 O O   . ALA A 134 ? 0.36473 0.41609 0.32187 0.01075  -0.02622 0.00696  134 ALA A O   
1026 C CB  . ALA A 134 ? 0.36833 0.41015 0.31275 0.01603  -0.02176 -0.00407 134 ALA A CB  
1027 N N   . LEU A 135 ? 0.43088 0.47747 0.38224 0.01462  -0.02389 0.00192  135 LEU A N   
1028 C CA  . LEU A 135 ? 0.36535 0.41956 0.31962 0.01379  -0.02492 0.00595  135 LEU A CA  
1029 C C   . LEU A 135 ? 0.36449 0.41678 0.32501 0.01081  -0.02783 0.00966  135 LEU A C   
1030 O O   . LEU A 135 ? 0.38410 0.44355 0.34878 0.00847  -0.02978 0.01484  135 LEU A O   
1031 C CB  . LEU A 135 ? 0.36802 0.42233 0.31944 0.01627  -0.02376 0.00400  135 LEU A CB  
1032 C CG  . LEU A 135 ? 0.43722 0.50017 0.39162 0.01533  -0.02480 0.00829  135 LEU A CG  
1033 C CD1 . LEU A 135 ? 0.46606 0.54186 0.42127 0.01458  -0.02490 0.01186  135 LEU A CD1 
1034 C CD2 . LEU A 135 ? 0.38457 0.44740 0.33602 0.01811  -0.02361 0.00597  135 LEU A CD2 
1035 N N   . ALA A 136 ? 0.36450 0.40776 0.32610 0.01083  -0.02862 0.00713  136 ALA A N   
1036 C CA  . ALA A 136 ? 0.36459 0.40513 0.33248 0.00866  -0.03215 0.00952  136 ALA A CA  
1037 C C   . ALA A 136 ? 0.36476 0.40748 0.33677 0.00628  -0.03440 0.01289  136 ALA A C   
1038 O O   . ALA A 136 ? 0.36542 0.41133 0.34311 0.00366  -0.03779 0.01790  136 ALA A O   
1039 C CB  . ALA A 136 ? 0.39503 0.42694 0.36281 0.00994  -0.03246 0.00504  136 ALA A CB  
1040 N N   . ILE A 137 ? 0.41868 0.45980 0.38821 0.00690  -0.03292 0.01062  137 ILE A N   
1041 C CA  . ILE A 137 ? 0.43976 0.48345 0.41305 0.00473  -0.03498 0.01394  137 ILE A CA  
1042 C C   . ILE A 137 ? 0.36453 0.41907 0.33880 0.00290  -0.03521 0.01946  137 ILE A C   
1043 O O   . ILE A 137 ? 0.36522 0.42344 0.34529 -0.00011 -0.03864 0.02504  137 ILE A O   
1044 C CB  . ILE A 137 ? 0.36436 0.40512 0.33432 0.00579  -0.03306 0.01037  137 ILE A CB  
1045 C CG1 . ILE A 137 ? 0.36470 0.39712 0.33600 0.00674  -0.03414 0.00645  137 ILE A CG1 
1046 C CG2 . ILE A 137 ? 0.36440 0.41032 0.33702 0.00370  -0.03439 0.01422  137 ILE A CG2 
1047 C CD1 . ILE A 137 ? 0.38663 0.41616 0.35333 0.00810  -0.03156 0.00219  137 ILE A CD1 
1048 N N   . SER A 138 ? 0.40676 0.46721 0.37569 0.00473  -0.03197 0.01808  138 SER A N   
1049 C CA  . SER A 138 ? 0.37219 0.44546 0.34165 0.00355  -0.03196 0.02281  138 SER A CA  
1050 C C   . SER A 138 ? 0.37946 0.45706 0.35460 0.00071  -0.03512 0.02879  138 SER A C   
1051 O O   . SER A 138 ? 0.37595 0.46183 0.35560 -0.00258 -0.03761 0.03529  138 SER A O   
1052 C CB  . SER A 138 ? 0.38753 0.46588 0.35053 0.00699  -0.02847 0.01904  138 SER A CB  
1053 O OG  . SER A 138 ? 0.39342 0.48632 0.35673 0.00635  -0.02836 0.02300  138 SER A OG  
1054 N N   . GLN A 139 ? 0.36574 0.43800 0.34105 0.00163  -0.03541 0.02709  139 GLN A N   
1055 C CA  . GLN A 139 ? 0.40885 0.48508 0.38951 -0.00116 -0.03865 0.03269  139 GLN A CA  
1056 C C   . GLN A 139 ? 0.40450 0.47592 0.39297 -0.00479 -0.04389 0.03693  139 GLN A C   
1057 O O   . GLN A 139 ? 0.45434 0.53240 0.44840 -0.00856 -0.04750 0.04411  139 GLN A O   
1058 C CB  . GLN A 139 ? 0.39345 0.46469 0.37234 0.00085  -0.03778 0.02939  139 GLN A CB  
1059 C CG  . GLN A 139 ? 0.43456 0.51267 0.40742 0.00393  -0.03392 0.02702  139 GLN A CG  
1060 C CD  . GLN A 139 ? 0.50664 0.57854 0.47734 0.00621  -0.03291 0.02322  139 GLN A CD  
1061 O OE1 . GLN A 139 ? 0.52904 0.59018 0.50040 0.00668  -0.03366 0.01997  139 GLN A OE1 
1062 N NE2 . GLN A 139 ? 0.48745 0.56716 0.45556 0.00783  -0.03125 0.02352  139 GLN A NE2 
1063 N N   . ARG A 140 ? 0.36729 0.42775 0.35658 -0.00374 -0.04483 0.03278  140 ARG A N   
1064 C CA  . ARG A 140 ? 0.36958 0.42497 0.36660 -0.00647 -0.05042 0.03596  140 ARG A CA  
1065 C C   . ARG A 140 ? 0.41207 0.47500 0.41231 -0.00965 -0.05226 0.04222  140 ARG A C   
1066 O O   . ARG A 140 ? 0.46619 0.52958 0.47403 -0.01335 -0.05781 0.04841  140 ARG A O   
1067 C CB  . ARG A 140 ? 0.41139 0.45518 0.40811 -0.00387 -0.05072 0.02928  140 ARG A CB  
1068 C CG  . ARG A 140 ? 0.52051 0.55843 0.52522 -0.00565 -0.05685 0.03119  140 ARG A CG  
1069 C CD  . ARG A 140 ? 0.61621 0.65226 0.62792 -0.00805 -0.06248 0.03510  140 ARG A CD  
1070 N NE  . ARG A 140 ? 0.75411 0.78463 0.76384 -0.00536 -0.06157 0.02959  140 ARG A NE  
1071 C CZ  . ARG A 140 ? 0.77917 0.80065 0.79148 -0.00308 -0.06433 0.02410  140 ARG A CZ  
1072 N NH1 . ARG A 140 ? 0.75972 0.77620 0.77688 -0.00293 -0.06840 0.02316  140 ARG A NH1 
1073 N NH2 . ARG A 140 ? 0.68134 0.69957 0.69145 -0.00073 -0.06317 0.01937  140 ARG A NH2 
1074 N N   . TRP A 141 ? 0.36822 0.43717 0.36311 -0.00838 -0.04813 0.04090  141 TRP A N   
1075 C CA  . TRP A 141 ? 0.42221 0.49969 0.41994 -0.01137 -0.04971 0.04690  141 TRP A CA  
1076 C C   . TRP A 141 ? 0.48001 0.57224 0.47943 -0.01439 -0.05042 0.05448  141 TRP A C   
1077 O O   . TRP A 141 ? 0.51007 0.60877 0.51556 -0.01871 -0.05448 0.06239  141 TRP A O   
1078 C CB  . TRP A 141 ? 0.42279 0.50197 0.41447 -0.00895 -0.04542 0.04259  141 TRP A CB  
1079 C CG  . TRP A 141 ? 0.44837 0.51565 0.44001 -0.00724 -0.04573 0.03733  141 TRP A CG  
1080 C CD1 . TRP A 141 ? 0.42304 0.47979 0.41952 -0.00726 -0.04946 0.03586  141 TRP A CD1 
1081 C CD2 . TRP A 141 ? 0.44267 0.50841 0.42935 -0.00512 -0.04242 0.03265  141 TRP A CD2 
1082 N NE1 . TRP A 141 ? 0.43124 0.48109 0.42591 -0.00513 -0.04840 0.03058  141 TRP A NE1 
1083 C CE2 . TRP A 141 ? 0.47109 0.52608 0.45982 -0.00412 -0.04409 0.02893  141 TRP A CE2 
1084 C CE3 . TRP A 141 ? 0.36478 0.43754 0.34564 -0.00385 -0.03852 0.03101  141 TRP A CE3 
1085 C CZ2 . TRP A 141 ? 0.36599 0.41765 0.35117 -0.00237 -0.04181 0.02440  141 TRP A CZ2 
1086 C CZ3 . TRP A 141 ? 0.36436 0.43248 0.34181 -0.00220 -0.03655 0.02636  141 TRP A CZ3 
1087 C CH2 . TRP A 141 ? 0.36480 0.42274 0.34443 -0.00172 -0.03809 0.02348  141 TRP A CH2 
1088 N N   . GLN A 142 ? 0.42036 0.51875 0.41476 -0.01224 -0.04681 0.05244  142 GLN A N   
1089 C CA  . GLN A 142 ? 0.47000 0.58364 0.46608 -0.01483 -0.04753 0.05935  142 GLN A CA  
1090 C C   . GLN A 142 ? 0.49738 0.60990 0.50221 -0.01979 -0.05375 0.06705  142 GLN A C   
1091 O O   . GLN A 142 ? 0.51738 0.64297 0.52652 -0.02412 -0.05643 0.07587  142 GLN A O   
1092 C CB  . GLN A 142 ? 0.63294 0.75053 0.62295 -0.01113 -0.04340 0.05490  142 GLN A CB  
1093 C CG  . GLN A 142 ? 0.78233 0.90288 0.76412 -0.00627 -0.03808 0.04791  142 GLN A CG  
1094 C CD  . GLN A 142 ? 0.86308 0.98347 0.83973 -0.00227 -0.03501 0.04277  142 GLN A CD  
1095 O OE1 . GLN A 142 ? 0.90237 1.01051 0.87526 0.00100  -0.03312 0.03587  142 GLN A OE1 
1096 N NE2 . GLN A 142 ? 0.85564 0.99042 0.83237 -0.00263 -0.03474 0.04648  142 GLN A NE2 
1097 N N   . GLN A 143 ? 0.50919 0.60679 0.51695 -0.01927 -0.05647 0.06387  143 GLN A N   
1098 C CA  . GLN A 143 ? 0.59608 0.69080 0.61245 -0.02362 -0.06313 0.07023  143 GLN A CA  
1099 C C   . GLN A 143 ? 0.64291 0.73942 0.66697 -0.02842 -0.06887 0.07801  143 GLN A C   
1100 O O   . GLN A 143 ? 0.70448 0.80797 0.73533 -0.03366 -0.07397 0.08731  143 GLN A O   
1101 C CB  . GLN A 143 ? 0.66189 0.74014 0.67961 -0.02124 -0.06501 0.06378  143 GLN A CB  
1102 C CG  . GLN A 143 ? 0.70183 0.77894 0.71409 -0.01790 -0.06106 0.05846  143 GLN A CG  
1103 C CD  . GLN A 143 ? 0.74547 0.80757 0.75843 -0.01517 -0.06246 0.05144  143 GLN A CD  
1104 O OE1 . GLN A 143 ? 0.73435 0.79212 0.74085 -0.01087 -0.05780 0.04401  143 GLN A OE1 
1105 N NE2 . GLN A 143 ? 0.76732 0.82195 0.78844 -0.01762 -0.06933 0.05381  143 GLN A NE2 
1106 N N   . GLN A 144 ? 0.65878 0.74948 0.68218 -0.02698 -0.06844 0.07486  144 GLN A N   
1107 C CA  . GLN A 144 ? 0.59569 0.68747 0.62657 -0.03130 -0.07414 0.08213  144 GLN A CA  
1108 C C   . GLN A 144 ? 0.55735 0.66827 0.58863 -0.03529 -0.07357 0.09121  144 GLN A C   
1109 O O   . GLN A 144 ? 0.53194 0.65345 0.55588 -0.03285 -0.06741 0.08868  144 GLN A O   
1110 C CB  . GLN A 144 ? 0.55746 0.64033 0.58688 -0.02852 -0.07321 0.07647  144 GLN A CB  
1111 C CG  . GLN A 144 ? 0.65115 0.73688 0.68773 -0.03283 -0.07861 0.08427  144 GLN A CG  
1112 C CD  . GLN A 144 ? 0.82884 0.90291 0.86628 -0.03024 -0.07970 0.07880  144 GLN A CD  
1113 O OE1 . GLN A 144 ? 0.91484 0.97629 0.95089 -0.02621 -0.07926 0.07044  144 GLN A OE1 
1114 N NE2 . GLN A 144 ? 0.85348 0.93293 0.89328 -0.03252 -0.08114 0.08359  144 GLN A NE2 
1115 N N   . ASP A 145 ? 0.57051 0.68629 0.61068 -0.04143 -0.08047 0.10181  145 ASP A N   
1116 C CA  . ASP A 145 ? 0.59595 0.73216 0.63752 -0.04605 -0.08072 0.11191  145 ASP A CA  
1117 C C   . ASP A 145 ? 0.62406 0.76763 0.66269 -0.04544 -0.07792 0.11201  145 ASP A C   
1118 O O   . ASP A 145 ? 0.59354 0.72732 0.63565 -0.04574 -0.08094 0.11150  145 ASP A O   
1119 C CB  . ASP A 145 ? 0.62951 0.76766 0.68234 -0.05345 -0.08985 0.12398  145 ASP A CB  
1120 C CG  . ASP A 145 ? 0.72248 0.88414 0.77710 -0.05886 -0.09034 0.13550  145 ASP A CG  
1121 O OD1 . ASP A 145 ? 0.73984 0.91654 0.78681 -0.05627 -0.08357 0.13321  145 ASP A OD1 
1122 O OD2 . ASP A 145 ? 0.76627 0.93198 0.83016 -0.06564 -0.09783 0.14687  145 ASP A OD2 
1123 N N   . LYS A 146 ? 0.58235 0.74369 0.61459 -0.04422 -0.07227 0.11224  146 LYS A N   
1124 C CA  . LYS A 146 ? 0.55051 0.72283 0.57964 -0.04385 -0.06945 0.11295  146 LYS A CA  
1125 C C   . LYS A 146 ? 0.46239 0.62103 0.48592 -0.03843 -0.06558 0.10225  146 LYS A C   
1126 O O   . LYS A 146 ? 0.51243 0.67548 0.53506 -0.03857 -0.06472 0.10282  146 LYS A O   
1127 C CB  . LYS A 146 ? 0.61285 0.79270 0.65090 -0.05074 -0.07601 0.12511  146 LYS A CB  
1128 C CG  . LYS A 146 ? 0.66957 0.86593 0.71355 -0.05710 -0.08019 0.13737  146 LYS A CG  
1129 C CD  . LYS A 146 ? 0.72644 0.94722 0.76392 -0.05591 -0.07440 0.13830  146 LYS A CD  
1130 C CE  . LYS A 146 ? 0.79483 1.02805 0.83485 -0.05920 -0.07607 0.14505  146 LYS A CE  
1131 N NZ  . LYS A 146 ? 0.81429 1.05153 0.86561 -0.06797 -0.08484 0.15935  146 LYS A NZ  
1132 N N   . ALA A 147 ? 0.47087 0.61378 0.49069 -0.03387 -0.06332 0.09282  147 ALA A N   
1133 C CA  . ALA A 147 ? 0.44598 0.57748 0.46018 -0.02898 -0.05948 0.08301  147 ALA A CA  
1134 C C   . ALA A 147 ? 0.45577 0.59840 0.46127 -0.02540 -0.05296 0.07825  147 ALA A C   
1135 O O   . ALA A 147 ? 0.51332 0.65553 0.51615 -0.02401 -0.05111 0.07532  147 ALA A O   
1136 C CB  . ALA A 147 ? 0.41360 0.52797 0.42593 -0.02527 -0.05870 0.07475  147 ALA A CB  
1137 N N   . ALA A 148 ? 0.39159 0.54427 0.39277 -0.02367 -0.04978 0.07711  148 ALA A N   
1138 C CA  . ALA A 148 ? 0.36578 0.52939 0.35909 -0.01970 -0.04435 0.07195  148 ALA A CA  
1139 C C   . ALA A 148 ? 0.43408 0.61614 0.42873 -0.02245 -0.04486 0.07845  148 ALA A C   
1140 O O   . ALA A 148 ? 0.42368 0.61140 0.41290 -0.01941 -0.04139 0.07367  148 ALA A O   
1141 C CB  . ALA A 148 ? 0.36500 0.53575 0.35418 -0.01694 -0.04158 0.06933  148 ALA A CB  
1142 N N   . ASN A 149 ? 0.44000 0.63197 0.44204 -0.02834 -0.04949 0.08951  149 ASN A N   
1143 C CA  . ASN A 149 ? 0.38621 0.59732 0.39029 -0.03171 -0.05048 0.09708  149 ASN A CA  
1144 C C   . ASN A 149 ? 0.42635 0.63014 0.43117 -0.03200 -0.05115 0.09592  149 ASN A C   
1145 O O   . ASN A 149 ? 0.42927 0.64401 0.42997 -0.03036 -0.04826 0.09400  149 ASN A O   
1146 C CB  . ASN A 149 ? 0.37078 0.59227 0.38370 -0.03884 -0.05629 0.11029  149 ASN A CB  
1147 C CG  . ASN A 149 ? 0.53771 0.76714 0.55046 -0.03910 -0.05600 0.11225  149 ASN A CG  
1148 O OD1 . ASN A 149 ? 0.50360 0.71808 0.51625 -0.03739 -0.05626 0.10792  149 ASN A OD1 
1149 N ND2 . ASN A 149 ? 0.57610 0.83043 0.58897 -0.04129 -0.05555 0.11898  149 ASN A ND2 
1150 N N   . LYS A 150 ? 0.46281 0.64875 0.47310 -0.03389 -0.05523 0.09689  150 LYS A N   
1151 C CA  . LYS A 150 ? 0.38341 0.56144 0.39466 -0.03384 -0.05606 0.09537  150 LYS A CA  
1152 C C   . LYS A 150 ? 0.36763 0.53919 0.37004 -0.02780 -0.05018 0.08375  150 LYS A C   
1153 O O   . LYS A 150 ? 0.36711 0.54238 0.36754 -0.02726 -0.04882 0.08253  150 LYS A O   
1154 C CB  . LYS A 150 ? 0.39452 0.55417 0.41317 -0.03592 -0.06172 0.09711  150 LYS A CB  
1155 C CG  . LYS A 150 ? 0.49158 0.65691 0.52030 -0.04268 -0.06901 0.10968  150 LYS A CG  
1156 C CD  . LYS A 150 ? 0.59001 0.73632 0.62572 -0.04366 -0.07492 0.10970  150 LYS A CD  
1157 C CE  . LYS A 150 ? 0.63415 0.78502 0.68057 -0.05069 -0.08318 0.12249  150 LYS A CE  
1158 N NZ  . LYS A 150 ? 0.66862 0.80151 0.72142 -0.05102 -0.08905 0.12141  150 LYS A NZ  
1159 N N   . GLU A 151 ? 0.36653 0.52913 0.36376 -0.02349 -0.04693 0.07558  151 GLU A N   
1160 C CA  . GLU A 151 ? 0.36507 0.52113 0.35423 -0.01813 -0.04197 0.06503  151 GLU A CA  
1161 C C   . GLU A 151 ? 0.36740 0.54041 0.35118 -0.01628 -0.03854 0.06353  151 GLU A C   
1162 O O   . GLU A 151 ? 0.40818 0.58009 0.38847 -0.01446 -0.03663 0.05917  151 GLU A O   
1163 C CB  . GLU A 151 ? 0.40396 0.54962 0.38923 -0.01448 -0.03975 0.05813  151 GLU A CB  
1164 C CG  . GLU A 151 ? 0.46879 0.60641 0.44628 -0.00935 -0.03538 0.04777  151 GLU A CG  
1165 C CD  . GLU A 151 ? 0.58425 0.70641 0.56218 -0.00889 -0.03588 0.04392  151 GLU A CD  
1166 O OE1 . GLU A 151 ? 0.70142 0.82574 0.68128 -0.01060 -0.03697 0.04623  151 GLU A OE1 
1167 O OE2 . GLU A 151 ? 0.59222 0.70110 0.56859 -0.00680 -0.03518 0.03867  151 GLU A OE2 
1168 N N   . LEU A 152 ? 0.38640 0.57610 0.36957 -0.01659 -0.03793 0.06694  152 LEU A N   
1169 C CA  . LEU A 152 ? 0.36385 0.57151 0.34195 -0.01412 -0.03493 0.06473  152 LEU A CA  
1170 C C   . LEU A 152 ? 0.38105 0.60077 0.36222 -0.01765 -0.03657 0.07115  152 LEU A C   
1171 O O   . LEU A 152 ? 0.36393 0.59025 0.34053 -0.01503 -0.03414 0.06658  152 LEU A O   
1172 C CB  . LEU A 152 ? 0.36382 0.58824 0.34099 -0.01344 -0.03415 0.06700  152 LEU A CB  
1173 C CG  . LEU A 152 ? 0.41222 0.65583 0.38345 -0.00928 -0.03095 0.06257  152 LEU A CG  
1174 C CD1 . LEU A 152 ? 0.41717 0.66831 0.38537 -0.00582 -0.02929 0.05949  152 LEU A CD1 
1175 C CD2 . LEU A 152 ? 0.46026 0.72656 0.43485 -0.01325 -0.03248 0.07140  152 LEU A CD2 
1176 N N   . THR A 153 ? 0.36482 0.58755 0.35397 -0.02366 -0.04110 0.08186  153 THR A N   
1177 C CA  . THR A 153 ? 0.36535 0.59976 0.35823 -0.02760 -0.04325 0.08919  153 THR A CA  
1178 C C   . THR A 153 ? 0.36515 0.58662 0.35628 -0.02598 -0.04244 0.08380  153 THR A C   
1179 O O   . THR A 153 ? 0.36488 0.59715 0.35368 -0.02556 -0.04104 0.08337  153 THR A O   
1180 C CB  . THR A 153 ? 0.36715 0.60323 0.36985 -0.03457 -0.04934 0.10176  153 THR A CB  
1181 O OG1 . THR A 153 ? 0.41269 0.66408 0.41701 -0.03663 -0.05010 0.10772  153 THR A OG1 
1182 C CG2 . THR A 153 ? 0.36815 0.61485 0.37542 -0.03902 -0.05221 0.11002  153 THR A CG2 
1183 N N   . PHE A 154 ? 0.37645 0.57574 0.36872 -0.02504 -0.04340 0.07963  154 PHE A N   
1184 C CA  . PHE A 154 ? 0.36516 0.55149 0.35559 -0.02323 -0.04251 0.07394  154 PHE A CA  
1185 C C   . PHE A 154 ? 0.37201 0.56244 0.35386 -0.01848 -0.03756 0.06495  154 PHE A C   
1186 O O   . PHE A 154 ? 0.36415 0.55624 0.34469 -0.01833 -0.03692 0.06360  154 PHE A O   
1187 C CB  . PHE A 154 ? 0.36545 0.52971 0.35720 -0.02188 -0.04357 0.06939  154 PHE A CB  
1188 C CG  . PHE A 154 ? 0.36531 0.51609 0.35574 -0.02014 -0.04298 0.06378  154 PHE A CG  
1189 C CD1 . PHE A 154 ? 0.36659 0.51195 0.36355 -0.02303 -0.04714 0.06850  154 PHE A CD1 
1190 C CD2 . PHE A 154 ? 0.38668 0.52986 0.36977 -0.01565 -0.03875 0.05392  154 PHE A CD2 
1191 C CE1 . PHE A 154 ? 0.36645 0.50041 0.36225 -0.02119 -0.04659 0.06319  154 PHE A CE1 
1192 C CE2 . PHE A 154 ? 0.36425 0.49605 0.34627 -0.01441 -0.03830 0.04924  154 PHE A CE2 
1193 C CZ  . PHE A 154 ? 0.36508 0.49286 0.35330 -0.01704 -0.04199 0.05373  154 PHE A CZ  
1194 N N   . LEU A 155 ? 0.40092 0.59308 0.37715 -0.01452 -0.03446 0.05873  155 LEU A N   
1195 C CA  . LEU A 155 ? 0.37909 0.57243 0.34751 -0.00953 -0.03063 0.04924  155 LEU A CA  
1196 C C   . LEU A 155 ? 0.37241 0.58830 0.33834 -0.00871 -0.02940 0.05022  155 LEU A C   
1197 O O   . LEU A 155 ? 0.41620 0.63431 0.37782 -0.00621 -0.02769 0.04466  155 LEU A O   
1198 C CB  . LEU A 155 ? 0.36439 0.54926 0.32825 -0.00531 -0.02850 0.04190  155 LEU A CB  
1199 C CG  . LEU A 155 ? 0.38030 0.54307 0.34466 -0.00487 -0.02884 0.03831  155 LEU A CG  
1200 C CD1 . LEU A 155 ? 0.37399 0.53134 0.33624 -0.00234 -0.02782 0.03484  155 LEU A CD1 
1201 C CD2 . LEU A 155 ? 0.36471 0.51702 0.32478 -0.00255 -0.02718 0.03102  155 LEU A CD2 
1202 N N   . LEU A 156 ? 0.36567 0.59925 0.33416 -0.01065 -0.03037 0.05695  156 LEU A N   
1203 C CA  . LEU A 156 ? 0.36487 0.62232 0.33040 -0.00897 -0.02893 0.05685  156 LEU A CA  
1204 C C   . LEU A 156 ? 0.40431 0.67855 0.37444 -0.01388 -0.03102 0.06647  156 LEU A C   
1205 O O   . LEU A 156 ? 0.36498 0.65771 0.33207 -0.01217 -0.02963 0.06501  156 LEU A O   
1206 C CB  . LEU A 156 ? 0.40445 0.67529 0.36921 -0.00750 -0.02833 0.05785  156 LEU A CB  
1207 C CG  . LEU A 156 ? 0.46537 0.72596 0.42438 -0.00144 -0.02592 0.04745  156 LEU A CG  
1208 C CD1 . LEU A 156 ? 0.44323 0.72263 0.40113 0.00060  -0.02521 0.04826  156 LEU A CD1 
1209 C CD2 . LEU A 156 ? 0.46209 0.71643 0.41452 0.00402  -0.02373 0.03620  156 LEU A CD2 
1210 N N   . PHE A 157 ? 0.36430 0.63313 0.34189 -0.01978 -0.03471 0.07616  157 PHE A N   
1211 C CA  . PHE A 157 ? 0.36457 0.64761 0.34733 -0.02496 -0.03741 0.08612  157 PHE A CA  
1212 C C   . PHE A 157 ? 0.37125 0.63854 0.35678 -0.02685 -0.03917 0.08660  157 PHE A C   
1213 O O   . PHE A 157 ? 0.36477 0.64025 0.34909 -0.02700 -0.03858 0.08657  157 PHE A O   
1214 C CB  . PHE A 157 ? 0.36518 0.65841 0.35564 -0.03106 -0.04151 0.09893  157 PHE A CB  
1215 C CG  . PHE A 157 ? 0.39928 0.71348 0.38764 -0.02998 -0.04002 0.10032  157 PHE A CG  
1216 C CD1 . PHE A 157 ? 0.38193 0.72414 0.36872 -0.03017 -0.03896 0.10346  157 PHE A CD1 
1217 C CD2 . PHE A 157 ? 0.36483 0.67197 0.35276 -0.02855 -0.03968 0.09828  157 PHE A CD2 
1218 C CE1 . PHE A 157 ? 0.37897 0.74260 0.36386 -0.02877 -0.03761 0.10445  157 PHE A CE1 
1219 C CE2 . PHE A 157 ? 0.36468 0.69210 0.35073 -0.02731 -0.03833 0.09946  157 PHE A CE2 
1220 C CZ  . PHE A 157 ? 0.44546 0.80145 0.42999 -0.02730 -0.03730 0.10244  157 PHE A CZ  
1221 N N   . SER A 158 ? 0.36622 0.61160 0.35534 -0.02789 -0.04133 0.08648  158 SER A N   
1222 C CA  . SER A 158 ? 0.36560 0.59777 0.35870 -0.02998 -0.04387 0.08817  158 SER A CA  
1223 C C   . SER A 158 ? 0.36483 0.58892 0.35148 -0.02567 -0.04029 0.07807  158 SER A C   
1224 O O   . SER A 158 ? 0.36499 0.59248 0.35262 -0.02702 -0.04092 0.07985  158 SER A O   
1225 C CB  . SER A 158 ? 0.36654 0.57870 0.36507 -0.03142 -0.04732 0.08960  158 SER A CB  
1226 O OG  . SER A 158 ? 0.36796 0.58769 0.37340 -0.03617 -0.05158 0.09995  158 SER A OG  
1227 N N   . CYS A 159 ? 0.36429 0.57783 0.34455 -0.02074 -0.03684 0.06780  159 CYS A N   
1228 C CA  . CYS A 159 ? 0.36934 0.57445 0.34375 -0.01707 -0.03398 0.05852  159 CYS A CA  
1229 C C   . CYS A 159 ? 0.36445 0.58700 0.33508 -0.01604 -0.03220 0.05720  159 CYS A C   
1230 O O   . CYS A 159 ? 0.39023 0.61116 0.36109 -0.01687 -0.03246 0.05698  159 CYS A O   
1231 C CB  . CYS A 159 ? 0.45810 0.65028 0.42683 -0.01246 -0.03124 0.04887  159 CYS A CB  
1232 S SG  . CYS A 159 ? 0.67311 0.85378 0.63480 -0.00835 -0.02835 0.03765  159 CYS A SG  
1233 N N   . PRO A 160 ? 0.36481 0.60492 0.33204 -0.01402 -0.03054 0.05603  160 PRO A N   
1234 C CA  . PRO A 160 ? 0.36541 0.62358 0.32946 -0.01287 -0.02927 0.05462  160 PRO A CA  
1235 C C   . PRO A 160 ? 0.38058 0.65025 0.35031 -0.01809 -0.03181 0.06476  160 PRO A C   
1236 O O   . PRO A 160 ? 0.37391 0.65047 0.34169 -0.01770 -0.03111 0.06308  160 PRO A O   
1237 C CB  . PRO A 160 ? 0.36599 0.64290 0.32704 -0.01014 -0.02786 0.05321  160 PRO A CB  
1238 C CG  . PRO A 160 ? 0.42559 0.68881 0.38580 -0.00818 -0.02738 0.04982  160 PRO A CG  
1239 C CD  . PRO A 160 ? 0.44502 0.69121 0.41132 -0.01252 -0.02991 0.05592  160 PRO A CD  
1240 N N   . HIS A 161 ? 0.36776 0.63928 0.34480 -0.02314 -0.03519 0.07546  161 HIS A N   
1241 C CA  . HIS A 161 ? 0.37550 0.65719 0.35885 -0.02857 -0.03847 0.08610  161 HIS A CA  
1242 C C   . HIS A 161 ? 0.36508 0.62946 0.35042 -0.02939 -0.03975 0.08485  161 HIS A C   
1243 O O   . HIS A 161 ? 0.40216 0.67439 0.38769 -0.03056 -0.03995 0.08661  161 HIS A O   
1244 C CB  . HIS A 161 ? 0.36561 0.65217 0.35689 -0.03397 -0.04268 0.09802  161 HIS A CB  
1245 C CG  . HIS A 161 ? 0.44567 0.74532 0.44402 -0.04006 -0.04677 0.11035  161 HIS A CG  
1246 N ND1 . HIS A 161 ? 0.42499 0.71153 0.42895 -0.04298 -0.05034 0.11437  161 HIS A ND1 
1247 C CD2 . HIS A 161 ? 0.43651 0.76197 0.43745 -0.04381 -0.04813 0.11979  161 HIS A CD2 
1248 C CE1 . HIS A 161 ? 0.41040 0.71292 0.42032 -0.04841 -0.05397 0.12598  161 HIS A CE1 
1249 N NE2 . HIS A 161 ? 0.45603 0.78275 0.46423 -0.04927 -0.05264 0.12979  161 HIS A NE2 
1250 N N   . ARG A 162 ? 0.38584 0.62759 0.37263 -0.02860 -0.04061 0.08162  162 ARG A N   
1251 C CA  . ARG A 162 ? 0.36928 0.59478 0.35751 -0.02858 -0.04158 0.07918  162 ARG A CA  
1252 C C   . ARG A 162 ? 0.36470 0.59012 0.34576 -0.02493 -0.03782 0.07013  162 ARG A C   
1253 O O   . ARG A 162 ? 0.40190 0.62561 0.38416 -0.02599 -0.03857 0.07085  162 ARG A O   
1254 C CB  . ARG A 162 ? 0.36529 0.56869 0.35502 -0.02726 -0.04250 0.07544  162 ARG A CB  
1255 C CG  . ARG A 162 ? 0.37208 0.57187 0.37046 -0.03125 -0.04761 0.08448  162 ARG A CG  
1256 C CD  . ARG A 162 ? 0.36677 0.54830 0.36550 -0.02921 -0.04796 0.07978  162 ARG A CD  
1257 N NE  . ARG A 162 ? 0.38856 0.56349 0.39643 -0.03281 -0.05388 0.08752  162 ARG A NE  
1258 C CZ  . ARG A 162 ? 0.39277 0.55969 0.40331 -0.03295 -0.05577 0.08809  162 ARG A CZ  
1259 N NH1 . ARG A 162 ? 0.36819 0.53317 0.37279 -0.02974 -0.05184 0.08168  162 ARG A NH1 
1260 N NH2 . ARG A 162 ? 0.37405 0.53475 0.39352 -0.03628 -0.06202 0.09509  162 ARG A NH2 
1261 N N   . LEU A 163 ? 0.36460 0.59141 0.33844 -0.02060 -0.03418 0.06151  163 LEU A N   
1262 C CA  . LEU A 163 ? 0.36504 0.59076 0.33224 -0.01710 -0.03129 0.05250  163 LEU A CA  
1263 C C   . LEU A 163 ? 0.43863 0.68446 0.40521 -0.01816 -0.03115 0.05534  163 LEU A C   
1264 O O   . LEU A 163 ? 0.43379 0.67761 0.39884 -0.01795 -0.03070 0.05264  163 LEU A O   
1265 C CB  . LEU A 163 ? 0.36785 0.59080 0.32835 -0.01223 -0.02847 0.04313  163 LEU A CB  
1266 C CG  . LEU A 163 ? 0.37041 0.58944 0.32415 -0.00836 -0.02626 0.03294  163 LEU A CG  
1267 C CD1 . LEU A 163 ? 0.36710 0.57006 0.32167 -0.00951 -0.02667 0.03137  163 LEU A CD1 
1268 C CD2 . LEU A 163 ? 0.37639 0.58829 0.32496 -0.00388 -0.02462 0.02449  163 LEU A CD2 
1269 N N   . ARG A 164 ? 0.41800 0.68449 0.38583 -0.01941 -0.03159 0.06099  164 ARG A N   
1270 C CA  . ARG A 164 ? 0.38348 0.67164 0.35075 -0.02040 -0.03147 0.06396  164 ARG A CA  
1271 C C   . ARG A 164 ? 0.37519 0.66434 0.34896 -0.02556 -0.03449 0.07338  164 ARG A C   
1272 O O   . ARG A 164 ? 0.41351 0.71093 0.38593 -0.02576 -0.03406 0.07284  164 ARG A O   
1273 C CB  . ARG A 164 ? 0.36596 0.67799 0.33317 -0.02053 -0.03129 0.06811  164 ARG A CB  
1274 C CG  . ARG A 164 ? 0.36702 0.68232 0.32705 -0.01436 -0.02832 0.05744  164 ARG A CG  
1275 C CD  . ARG A 164 ? 0.40297 0.74511 0.36299 -0.01417 -0.02814 0.06148  164 ARG A CD  
1276 N NE  . ARG A 164 ? 0.44072 0.78563 0.39451 -0.00781 -0.02583 0.05120  164 ARG A NE  
1277 C CZ  . ARG A 164 ? 0.53532 0.88080 0.48953 -0.00689 -0.02569 0.05192  164 ARG A CZ  
1278 N NH1 . ARG A 164 ? 0.57931 0.92260 0.53988 -0.01217 -0.02780 0.06251  164 ARG A NH1 
1279 N NH2 . ARG A 164 ? 0.50691 0.85489 0.45545 -0.00063 -0.02386 0.04198  164 ARG A NH2 
1280 N N   . GLU A 165 ? 0.37164 0.65190 0.35268 -0.02956 -0.03795 0.08171  165 GLU A N   
1281 C CA  . GLU A 165 ? 0.41936 0.69747 0.40726 -0.03405 -0.04164 0.09014  165 GLU A CA  
1282 C C   . GLU A 165 ? 0.40537 0.66905 0.39083 -0.03204 -0.04051 0.08329  165 GLU A C   
1283 O O   . GLU A 165 ? 0.46281 0.73359 0.44969 -0.03382 -0.04138 0.08638  165 GLU A O   
1284 C CB  . GLU A 165 ? 0.51684 0.78321 0.51283 -0.03759 -0.04612 0.09789  165 GLU A CB  
1285 C CG  . GLU A 165 ? 0.66146 0.94433 0.66360 -0.04250 -0.04961 0.11007  165 GLU A CG  
1286 C CD  . GLU A 165 ? 0.78625 1.05445 0.79685 -0.04587 -0.05490 0.11693  165 GLU A CD  
1287 O OE1 . GLU A 165 ? 0.84003 1.10817 0.85855 -0.05038 -0.06007 0.12629  165 GLU A OE1 
1288 O OE2 . GLU A 165 ? 0.78659 1.04276 0.79609 -0.04381 -0.05422 0.11261  165 GLU A OE2 
1289 N N   . HIS A 166 ? 0.40991 0.65388 0.39193 -0.02859 -0.03872 0.07443  166 HIS A N   
1290 C CA  . HIS A 166 ? 0.38768 0.61873 0.36741 -0.02692 -0.03769 0.06818  166 HIS A CA  
1291 C C   . HIS A 166 ? 0.43683 0.67777 0.40971 -0.02447 -0.03455 0.06157  166 HIS A C   
1292 O O   . HIS A 166 ? 0.48563 0.72168 0.45751 -0.02431 -0.03424 0.05887  166 HIS A O   
1293 C CB  . HIS A 166 ? 0.36473 0.57439 0.34237 -0.02407 -0.03659 0.06073  166 HIS A CB  
1294 C CG  . HIS A 166 ? 0.38006 0.57795 0.36454 -0.02595 -0.04004 0.06581  166 HIS A CG  
1295 N ND1 . HIS A 166 ? 0.36577 0.56102 0.35774 -0.02903 -0.04422 0.07297  166 HIS A ND1 
1296 C CD2 . HIS A 166 ? 0.38644 0.57430 0.37163 -0.02493 -0.04035 0.06438  166 HIS A CD2 
1297 C CE1 . HIS A 166 ? 0.36657 0.55045 0.36369 -0.02966 -0.04724 0.07538  166 HIS A CE1 
1298 N NE2 . HIS A 166 ? 0.36933 0.54878 0.36233 -0.02730 -0.04477 0.07030  166 HIS A NE2 
1299 N N   . LEU A 167 ? 0.42583 0.68086 0.39413 -0.02233 -0.03249 0.05857  167 LEU A N   
1300 C CA  . LEU A 167 ? 0.48824 0.75328 0.45033 -0.01958 -0.03019 0.05166  167 LEU A CA  
1301 C C   . LEU A 167 ? 0.51022 0.79379 0.47489 -0.02257 -0.03138 0.05845  167 LEU A C   
1302 O O   . LEU A 167 ? 0.52260 0.80871 0.48408 -0.02151 -0.03039 0.05406  167 LEU A O   
1303 C CB  . LEU A 167 ? 0.52867 0.80360 0.48532 -0.01560 -0.02814 0.04549  167 LEU A CB  
1304 C CG  . LEU A 167 ? 0.55665 0.81365 0.50827 -0.01139 -0.02647 0.03515  167 LEU A CG  
1305 C CD1 . LEU A 167 ? 0.54508 0.81308 0.49157 -0.00693 -0.02502 0.02864  167 LEU A CD1 
1306 C CD2 . LEU A 167 ? 0.56344 0.80800 0.51184 -0.01023 -0.02584 0.02831  167 LEU A CD2 
1307 N N   . GLU A 168 ? 0.45592 0.75301 0.42649 -0.02657 -0.03375 0.06949  168 GLU A N   
1308 C CA  . GLU A 168 ? 0.62328 0.94054 0.59645 -0.02972 -0.03506 0.07688  168 GLU A CA  
1309 C C   . GLU A 168 ? 0.58191 0.89109 0.56175 -0.03388 -0.03826 0.08447  168 GLU A C   
1310 O O   . GLU A 168 ? 0.65558 0.98061 0.63867 -0.03717 -0.03997 0.09209  168 GLU A O   
1311 C CB  . GLU A 168 ? 0.83670 1.17685 0.81287 -0.03231 -0.03630 0.08580  168 GLU A CB  
1312 C CG  . GLU A 168 ? 0.99565 1.33167 0.98067 -0.03759 -0.04048 0.09797  168 GLU A CG  
1313 C CD  . GLU A 168 ? 1.10831 1.47080 1.09800 -0.04225 -0.04284 0.11022  168 GLU A CD  
1314 O OE1 . GLU A 168 ? 1.13935 1.50757 1.13543 -0.04722 -0.04639 0.12045  168 GLU A OE1 
1315 O OE2 . GLU A 168 ? 1.13201 1.51031 1.11916 -0.04101 -0.04135 0.10988  168 GLU A OE2 
1316 N N   . ARG A 169 ? 0.57525 0.86117 0.55732 -0.03362 -0.03931 0.08247  169 ARG A N   
1317 C CA  . ARG A 169 ? 0.51687 0.79476 0.50602 -0.03701 -0.04302 0.08943  169 ARG A CA  
1318 C C   . ARG A 169 ? 0.50843 0.76372 0.49606 -0.03447 -0.04225 0.08171  169 ARG A C   
1319 O O   . ARG A 169 ? 0.47177 0.71954 0.46424 -0.03609 -0.04490 0.08505  169 ARG A O   
1320 C CB  . ARG A 169 ? 0.54679 0.82409 0.54444 -0.04103 -0.04762 0.10029  169 ARG A CB  
1321 C CG  . ARG A 169 ? 0.64390 0.89782 0.64546 -0.04041 -0.04989 0.09889  169 ARG A CG  
1322 C CD  . ARG A 169 ? 0.70593 0.96023 0.71326 -0.04309 -0.05329 0.10646  169 ARG A CD  
1323 N NE  . ARG A 169 ? 0.72216 0.99797 0.73397 -0.04785 -0.05598 0.11804  169 ARG A NE  
1324 C CZ  . ARG A 169 ? 0.75890 1.04137 0.77511 -0.05090 -0.05868 0.12582  169 ARG A CZ  
1325 N NH1 . ARG A 169 ? 0.71975 1.02365 0.74008 -0.05566 -0.06121 0.13699  169 ARG A NH1 
1326 N NH2 . ARG A 169 ? 0.81727 1.08575 0.83381 -0.04938 -0.05892 0.12266  169 ARG A NH2 
1327 N N   . GLY A 170 ? 0.49212 0.73734 0.47324 -0.03046 -0.03886 0.07151  170 GLY A N   
1328 C CA  . GLY A 170 ? 0.54066 0.76764 0.51929 -0.02813 -0.03766 0.06382  170 GLY A CA  
1329 C C   . GLY A 170 ? 0.54156 0.77046 0.51178 -0.02493 -0.03392 0.05401  170 GLY A C   
1330 O O   . GLY A 170 ? 0.51107 0.72558 0.47756 -0.02259 -0.03234 0.04628  170 GLY A O   
1331 N N   . ARG A 171 ? 0.60966 0.85724 0.57714 -0.02489 -0.03292 0.05446  171 ARG A N   
1332 C CA  . ARG A 171 ? 0.60000 0.85118 0.55982 -0.02154 -0.03017 0.04487  171 ARG A CA  
1333 C C   . ARG A 171 ? 0.47716 0.71736 0.43483 -0.02108 -0.02962 0.03964  171 ARG A C   
1334 O O   . ARG A 171 ? 0.42797 0.66040 0.37993 -0.01829 -0.02796 0.03055  171 ARG A O   
1335 C CB  . ARG A 171 ? 0.69174 0.96710 0.65017 -0.02177 -0.02987 0.04712  171 ARG A CB  
1336 C CG  . ARG A 171 ? 0.76034 1.04193 0.71112 -0.01749 -0.02769 0.03669  171 ARG A CG  
1337 C CD  . ARG A 171 ? 0.87979 1.17880 0.82926 -0.01802 -0.02770 0.03704  171 ARG A CD  
1338 N NE  . ARG A 171 ? 0.99512 1.28538 0.94684 -0.02048 -0.02849 0.03905  171 ARG A NE  
1339 C CZ  . ARG A 171 ? 0.95990 1.26227 0.91176 -0.02188 -0.02885 0.04091  171 ARG A CZ  
1340 N NH1 . ARG A 171 ? 0.96761 1.29242 0.91743 -0.02110 -0.02848 0.04099  171 ARG A NH1 
1341 N NH2 . ARG A 171 ? 0.86811 1.16106 0.82220 -0.02392 -0.02962 0.04259  171 ARG A NH2 
1342 N N   . GLY A 172 ? 0.44464 0.68390 0.40711 -0.02389 -0.03136 0.04543  172 GLY A N   
1343 C CA  . GLY A 172 ? 0.49157 0.72102 0.45237 -0.02360 -0.03090 0.04094  172 GLY A CA  
1344 C C   . GLY A 172 ? 0.53434 0.74383 0.49387 -0.02202 -0.03026 0.03550  172 GLY A C   
1345 O O   . GLY A 172 ? 0.52143 0.72355 0.47660 -0.02078 -0.02898 0.02861  172 GLY A O   
1346 N N   . ASN A 173 ? 0.49938 0.70054 0.46280 -0.02222 -0.03139 0.03869  173 ASN A N   
1347 C CA  . ASN A 173 ? 0.46212 0.64565 0.42484 -0.02079 -0.03094 0.03408  173 ASN A CA  
1348 C C   . ASN A 173 ? 0.42923 0.60753 0.38509 -0.01818 -0.02859 0.02567  173 ASN A C   
1349 O O   . ASN A 173 ? 0.36803 0.53487 0.32118 -0.01731 -0.02778 0.02025  173 ASN A O   
1350 C CB  . ASN A 173 ? 0.51696 0.69407 0.48543 -0.02135 -0.03299 0.03908  173 ASN A CB  
1351 C CG  . ASN A 173 ? 0.56768 0.74854 0.54381 -0.02389 -0.03641 0.04755  173 ASN A CG  
1352 O OD1 . ASN A 173 ? 0.43564 0.61824 0.41310 -0.02477 -0.03713 0.04852  173 ASN A OD1 
1353 N ND2 . ASN A 173 ? 0.62059 0.80252 0.60214 -0.02520 -0.03899 0.05395  173 ASN A ND2 
1354 N N   . LEU A 174 ? 0.43223 0.61940 0.38547 -0.01692 -0.02781 0.02464  174 LEU A N   
1355 C CA  . LEU A 174 ? 0.49246 0.67421 0.43981 -0.01403 -0.02628 0.01665  174 LEU A CA  
1356 C C   . LEU A 174 ? 0.57325 0.75757 0.51536 -0.01292 -0.02565 0.01005  174 LEU A C   
1357 O O   . LEU A 174 ? 0.60325 0.77689 0.54138 -0.01144 -0.02527 0.00331  174 LEU A O   
1358 C CB  . LEU A 174 ? 0.49470 0.68574 0.44141 -0.01257 -0.02598 0.01753  174 LEU A CB  
1359 C CG  . LEU A 174 ? 0.57354 0.76050 0.52516 -0.01369 -0.02689 0.02345  174 LEU A CG  
1360 C CD1 . LEU A 174 ? 0.59753 0.80131 0.55124 -0.01440 -0.02744 0.02918  174 LEU A CD1 
1361 C CD2 . LEU A 174 ? 0.55766 0.73032 0.50680 -0.01149 -0.02603 0.01819  174 LEU A CD2 
1362 N N   . GLU A 175 ? 0.58236 0.78091 0.52467 -0.01379 -0.02592 0.01212  175 GLU A N   
1363 C CA  . GLU A 175 ? 0.56112 0.76303 0.49898 -0.01290 -0.02578 0.00608  175 GLU A CA  
1364 C C   . GLU A 175 ? 0.50993 0.70375 0.44870 -0.01505 -0.02611 0.00627  175 GLU A C   
1365 O O   . GLU A 175 ? 0.57403 0.77149 0.50995 -0.01508 -0.02631 0.00252  175 GLU A O   
1366 C CB  . GLU A 175 ? 0.59540 0.81790 0.53290 -0.01268 -0.02589 0.00794  175 GLU A CB  
1367 C CG  . GLU A 175 ? 0.69418 0.92740 0.63088 -0.01048 -0.02555 0.00799  175 GLU A CG  
1368 C CD  . GLU A 175 ? 0.84536 1.10174 0.78184 -0.01028 -0.02564 0.01022  175 GLU A CD  
1369 O OE1 . GLU A 175 ? 0.90784 1.17615 0.84325 -0.00816 -0.02534 0.00972  175 GLU A OE1 
1370 O OE2 . GLU A 175 ? 0.86905 1.13274 0.80644 -0.01220 -0.02603 0.01252  175 GLU A OE2 
1371 N N   . TRP A 176 ? 0.48939 0.67307 0.43217 -0.01664 -0.02638 0.01028  176 TRP A N   
1372 C CA  . TRP A 176 ? 0.45632 0.63215 0.39995 -0.01823 -0.02665 0.00995  176 TRP A CA  
1373 C C   . TRP A 176 ? 0.50104 0.66860 0.43929 -0.01746 -0.02634 0.00216  176 TRP A C   
1374 O O   . TRP A 176 ? 0.52181 0.68054 0.45746 -0.01595 -0.02613 -0.00204 176 TRP A O   
1375 C CB  . TRP A 176 ? 0.44810 0.61363 0.39636 -0.01887 -0.02715 0.01365  176 TRP A CB  
1376 C CG  . TRP A 176 ? 0.53866 0.69703 0.48815 -0.02000 -0.02745 0.01319  176 TRP A CG  
1377 C CD1 . TRP A 176 ? 0.54713 0.71023 0.49637 -0.02138 -0.02767 0.01328  176 TRP A CD1 
1378 C CD2 . TRP A 176 ? 0.54484 0.69141 0.49596 -0.01968 -0.02755 0.01240  176 TRP A CD2 
1379 N NE1 . TRP A 176 ? 0.54351 0.69876 0.49420 -0.02195 -0.02789 0.01274  176 TRP A NE1 
1380 C CE2 . TRP A 176 ? 0.58247 0.72799 0.53430 -0.02082 -0.02782 0.01208  176 TRP A CE2 
1381 C CE3 . TRP A 176 ? 0.52730 0.66513 0.47937 -0.01845 -0.02747 0.01184  176 TRP A CE3 
1382 C CZ2 . TRP A 176 ? 0.58283 0.71996 0.53625 -0.02057 -0.02799 0.01111  176 TRP A CZ2 
1383 C CZ3 . TRP A 176 ? 0.52729 0.65640 0.48090 -0.01823 -0.02767 0.01080  176 TRP A CZ3 
1384 C CH2 . TRP A 176 ? 0.50983 0.63916 0.46409 -0.01920 -0.02791 0.01037  176 TRP A CH2 
1385 N N   . LYS A 177 ? 0.50567 0.67632 0.44247 -0.01869 -0.02669 0.00054  177 LYS A N   
1386 C CA  . LYS A 177 ? 0.53135 0.69451 0.46370 -0.01873 -0.02720 -0.00607 177 LYS A CA  
1387 C C   . LYS A 177 ? 0.53619 0.69489 0.47015 -0.02126 -0.02737 -0.00443 177 LYS A C   
1388 O O   . LYS A 177 ? 0.53983 0.70668 0.47499 -0.02262 -0.02757 -0.00220 177 LYS A O   
1389 C CB  . LYS A 177 ? 0.50780 0.68004 0.43627 -0.01753 -0.02799 -0.01091 177 LYS A CB  
1390 C CG  . LYS A 177 ? 0.54177 0.71129 0.46649 -0.01448 -0.02864 -0.01709 177 LYS A CG  
1391 C CD  . LYS A 177 ? 0.61886 0.80238 0.54382 -0.01214 -0.02808 -0.01595 177 LYS A CD  
1392 C CE  . LYS A 177 ? 0.73266 0.91365 0.65400 -0.00848 -0.02889 -0.02272 177 LYS A CE  
1393 N NZ  . LYS A 177 ? 0.76437 0.96233 0.68524 -0.00581 -0.02852 -0.02279 177 LYS A NZ  
1394 N N   . GLU A 178 ? 0.50994 0.65686 0.44398 -0.02184 -0.02730 -0.00537 178 GLU A N   
1395 C CA  . GLU A 178 ? 0.39192 0.53517 0.32727 -0.02400 -0.02744 -0.00426 178 GLU A CA  
1396 C C   . GLU A 178 ? 0.38351 0.51880 0.31479 -0.02523 -0.02838 -0.00927 178 GLU A C   
1397 O O   . GLU A 178 ? 0.38464 0.51071 0.31482 -0.02485 -0.02850 -0.01103 178 GLU A O   
1398 C CB  . GLU A 178 ? 0.39467 0.53277 0.33421 -0.02372 -0.02693 -0.00067 178 GLU A CB  
1399 C CG  . GLU A 178 ? 0.53344 0.67074 0.47505 -0.02529 -0.02709 0.00075  178 GLU A CG  
1400 C CD  . GLU A 178 ? 0.64802 0.79487 0.59282 -0.02593 -0.02750 0.00452  178 GLU A CD  
1401 O OE1 . GLU A 178 ? 0.67101 0.82256 0.61956 -0.02494 -0.02786 0.00859  178 GLU A OE1 
1402 O OE2 . GLU A 178 ? 0.67757 0.82739 0.62136 -0.02767 -0.02773 0.00380  178 GLU A OE2 
1403 N N   . PRO A 179 ? 0.38635 0.52481 0.31554 -0.02693 -0.02945 -0.01139 179 PRO A N   
1404 C CA  . PRO A 179 ? 0.39129 0.52170 0.31719 -0.02867 -0.03122 -0.01556 179 PRO A CA  
1405 C C   . PRO A 179 ? 0.43240 0.55660 0.35981 -0.03090 -0.03092 -0.01332 179 PRO A C   
1406 O O   . PRO A 179 ? 0.38554 0.51345 0.31638 -0.03109 -0.02957 -0.00934 179 PRO A O   
1407 C CB  . PRO A 179 ? 0.39898 0.53605 0.32322 -0.03013 -0.03257 -0.01745 179 PRO A CB  
1408 C CG  . PRO A 179 ? 0.38924 0.53679 0.31685 -0.03021 -0.03094 -0.01258 179 PRO A CG  
1409 C CD  . PRO A 179 ? 0.38538 0.53493 0.31555 -0.02767 -0.02943 -0.00954 179 PRO A CD  
1410 N N   . PRO A 180 ? 0.39391 0.50925 0.31911 -0.03247 -0.03247 -0.01573 180 PRO A N   
1411 C CA  . PRO A 180 ? 0.42447 0.53587 0.35100 -0.03474 -0.03219 -0.01335 180 PRO A CA  
1412 C C   . PRO A 180 ? 0.41204 0.52770 0.33876 -0.03819 -0.03301 -0.01212 180 PRO A C   
1413 O O   . PRO A 180 ? 0.39736 0.51500 0.32218 -0.03967 -0.03476 -0.01418 180 PRO A O   
1414 C CB  . PRO A 180 ? 0.41954 0.52066 0.34360 -0.03554 -0.03409 -0.01595 180 PRO A CB  
1415 C CG  . PRO A 180 ? 0.40324 0.50302 0.32433 -0.03517 -0.03665 -0.02046 180 PRO A CG  
1416 C CD  . PRO A 180 ? 0.40014 0.50900 0.32185 -0.03209 -0.03498 -0.02067 180 PRO A CD  
1417 N N   . SER A 181 ? 0.41721 0.53484 0.34630 -0.03931 -0.03191 -0.00903 181 SER A N   
1418 C CA  . SER A 181 ? 0.39205 0.51308 0.32105 -0.04308 -0.03290 -0.00777 181 SER A CA  
1419 C C   . SER A 181 ? 0.39632 0.51029 0.32356 -0.04625 -0.03481 -0.00807 181 SER A C   
1420 O O   . SER A 181 ? 0.39532 0.50468 0.32298 -0.04523 -0.03415 -0.00761 181 SER A O   
1421 C CB  . SER A 181 ? 0.38694 0.51579 0.31955 -0.04243 -0.03106 -0.00453 181 SER A CB  
1422 O OG  . SER A 181 ? 0.47889 0.60608 0.41393 -0.03944 -0.02953 -0.00356 181 SER A OG  
1423 N N   . MET A 182 ? 0.40147 0.51462 0.32694 -0.05030 -0.03754 -0.00860 182 MET A N   
1424 C CA  . MET A 182 ? 0.40727 0.51267 0.33115 -0.05390 -0.04058 -0.00871 182 MET A CA  
1425 C C   . MET A 182 ? 0.40786 0.51825 0.33273 -0.05870 -0.04135 -0.00489 182 MET A C   
1426 O O   . MET A 182 ? 0.40617 0.52501 0.33198 -0.06006 -0.04076 -0.00345 182 MET A O   
1427 C CB  . MET A 182 ? 0.41460 0.51349 0.33593 -0.05496 -0.04446 -0.01261 182 MET A CB  
1428 C CG  . MET A 182 ? 0.41462 0.51009 0.33473 -0.05002 -0.04394 -0.01681 182 MET A CG  
1429 S SD  . MET A 182 ? 0.44059 0.52831 0.36084 -0.04710 -0.04270 -0.01691 182 MET A SD  
1430 C CE  . MET A 182 ? 0.42164 0.49848 0.34066 -0.05170 -0.04771 -0.01695 182 MET A CE  
1431 N N   . ARG A 183 ? 0.41027 0.51637 0.33502 -0.06129 -0.04271 -0.00297 183 ARG A N   
1432 C CA  . ARG A 183 ? 0.41207 0.52320 0.33757 -0.06665 -0.04414 0.00116  183 ARG A CA  
1433 C C   . ARG A 183 ? 0.41938 0.52110 0.34372 -0.07083 -0.04839 0.00213  183 ARG A C   
1434 O O   . ARG A 183 ? 0.46125 0.55449 0.38491 -0.06861 -0.04870 0.00048  183 ARG A O   
1435 C CB  . ARG A 183 ? 0.40579 0.52616 0.33351 -0.06525 -0.04071 0.00402  183 ARG A CB  
1436 C CG  . ARG A 183 ? 0.39949 0.53003 0.32925 -0.06181 -0.03748 0.00385  183 ARG A CG  
1437 C CD  . ARG A 183 ? 0.45903 0.59714 0.38888 -0.06544 -0.03868 0.00531  183 ARG A CD  
1438 N NE  . ARG A 183 ? 0.44343 0.59137 0.37557 -0.06202 -0.03591 0.00531  183 ARG A NE  
1439 C CZ  . ARG A 183 ? 0.47228 0.61962 0.40487 -0.05836 -0.03475 0.00319  183 ARG A CZ  
1440 N NH1 . ARG A 183 ? 0.39555 0.53416 0.32614 -0.05737 -0.03575 0.00052  183 ARG A NH1 
1441 N NH2 . ARG A 183 ? 0.52569 0.68187 0.46092 -0.05559 -0.03284 0.00382  183 ARG A NH2 
1442 N N   . LEU A 184 ? 0.42478 0.52813 0.34923 -0.07706 -0.05200 0.00517  184 LEU A N   
1443 C CA  . LEU A 184 ? 0.43243 0.52774 0.35663 -0.08223 -0.05695 0.00755  184 LEU A CA  
1444 C C   . LEU A 184 ? 0.52482 0.63067 0.45055 -0.08814 -0.05749 0.01395  184 LEU A C   
1445 O O   . LEU A 184 ? 0.59004 0.70176 0.51620 -0.09231 -0.05928 0.01594  184 LEU A O   
1446 C CB  . LEU A 184 ? 0.44142 0.52646 0.36448 -0.08454 -0.06265 0.00460  184 LEU A CB  
1447 C CG  . LEU A 184 ? 0.45103 0.52620 0.37451 -0.09021 -0.06914 0.00719  184 LEU A CG  
1448 C CD1 . LEU A 184 ? 0.45094 0.51832 0.37423 -0.08759 -0.06872 0.00679  184 LEU A CD1 
1449 C CD2 . LEU A 184 ? 0.46045 0.52554 0.38324 -0.09169 -0.07535 0.00317  184 LEU A CD2 
1450 N N   . LYS A 185 ? 0.49838 0.60795 0.42497 -0.08839 -0.05585 0.01716  185 LYS A N   
1451 C CA  . LYS A 185 ? 0.42902 0.55147 0.35710 -0.09331 -0.05579 0.02324  185 LYS A CA  
1452 C C   . LYS A 185 ? 0.43571 0.55292 0.36416 -0.09899 -0.06023 0.02788  185 LYS A C   
1453 O O   . LYS A 185 ? 0.44500 0.54974 0.37272 -0.09736 -0.06185 0.02595  185 LYS A O   
1454 C CB  . LYS A 185 ? 0.50102 0.63601 0.43021 -0.08839 -0.04998 0.02310  185 LYS A CB  
1455 C CG  . LYS A 185 ? 0.62987 0.76950 0.55941 -0.08243 -0.04597 0.01891  185 LYS A CG  
1456 C CD  . LYS A 185 ? 0.77343 0.91872 0.70428 -0.07585 -0.04127 0.01697  185 LYS A CD  
1457 C CE  . LYS A 185 ? 0.80753 0.95496 0.73926 -0.07001 -0.03825 0.01313  185 LYS A CE  
1458 N NZ  . LYS A 185 ? 0.76207 0.90980 0.69529 -0.06320 -0.03487 0.01046  185 LYS A NZ  
1459 N N   . ALA A 186 ? 0.43836 0.56572 0.36812 -0.10588 -0.06246 0.03435  186 ALA A N   
1460 C CA  . ALA A 186 ? 0.44498 0.56996 0.37569 -0.11245 -0.06711 0.04040  186 ALA A CA  
1461 C C   . ALA A 186 ? 0.52356 0.66734 0.45559 -0.11462 -0.06434 0.04605  186 ALA A C   
1462 O O   . ALA A 186 ? 0.47708 0.63598 0.40962 -0.11341 -0.06081 0.04627  186 ALA A O   
1463 C CB  . ALA A 186 ? 0.45534 0.57384 0.38685 -0.12053 -0.07456 0.04397  186 ALA A CB  
1464 N N   . ARG A 187 ? 0.50123 0.64474 0.43389 -0.11745 -0.06603 0.05036  187 ARG A N   
1465 C CA  . ARG A 187 ? 0.50119 0.66381 0.43510 -0.11999 -0.06404 0.05608  187 ARG A CA  
1466 C C   . ARG A 187 ? 0.50455 0.66461 0.43969 -0.12813 -0.06983 0.06385  187 ARG A C   
1467 O O   . ARG A 187 ? 0.52326 0.66529 0.45813 -0.12882 -0.07384 0.06294  187 ARG A O   
1468 C CB  . ARG A 187 ? 0.56716 0.73611 0.50060 -0.11167 -0.05765 0.05169  187 ARG A CB  
1469 C CG  . ARG A 187 ? 0.62901 0.79373 0.56244 -0.11164 -0.05824 0.05352  187 ARG A CG  
1470 C CD  . ARG A 187 ? 0.72823 0.89915 0.66137 -0.10315 -0.05218 0.04853  187 ARG A CD  
1471 N NE  . ARG A 187 ? 0.83140 0.98571 0.76327 -0.09613 -0.05036 0.04131  187 ARG A NE  
1472 C CZ  . ARG A 187 ? 0.86715 1.00910 0.79831 -0.09438 -0.05112 0.04004  187 ARG A CZ  
1473 N NH1 . ARG A 187 ? 0.89834 1.02725 0.82843 -0.08802 -0.04933 0.03362  187 ARG A NH1 
1474 N NH2 . ARG A 187 ? 0.80328 0.94675 0.73493 -0.09912 -0.05378 0.04553  187 ARG A NH2 
1475 N N   . PRO A 188 ? 0.52626 0.70439 0.46300 -0.13459 -0.07087 0.07180  188 PRO A N   
1476 C CA  . PRO A 188 ? 0.50822 0.68526 0.44658 -0.14284 -0.07664 0.08033  188 PRO A CA  
1477 C C   . PRO A 188 ? 0.53911 0.71279 0.47691 -0.13873 -0.07447 0.07912  188 PRO A C   
1478 O O   . PRO A 188 ? 0.54958 0.73231 0.48639 -0.13136 -0.06801 0.07453  188 PRO A O   
1479 C CB  . PRO A 188 ? 0.49359 0.69545 0.43368 -0.14962 -0.07685 0.08872  188 PRO A CB  
1480 C CG  . PRO A 188 ? 0.48000 0.69756 0.41911 -0.14226 -0.06952 0.08312  188 PRO A CG  
1481 C CD  . PRO A 188 ? 0.45807 0.65907 0.39547 -0.13496 -0.06735 0.07369  188 PRO A CD  
1482 N N   . SER A 189 ? 0.50291 0.66279 0.44161 -0.14343 -0.08039 0.08308  189 SER A N   
1483 C CA  . SER A 189 ? 0.59614 0.74983 0.53430 -0.13976 -0.07910 0.08181  189 SER A CA  
1484 C C   . SER A 189 ? 0.71479 0.87191 0.65509 -0.14809 -0.08446 0.09178  189 SER A C   
1485 O O   . SER A 189 ? 0.75275 0.91039 0.69272 -0.14542 -0.08259 0.09184  189 SER A O   
1486 C CB  . SER A 189 ? 0.64338 0.77204 0.58018 -0.13438 -0.08052 0.07424  189 SER A CB  
1487 O OG  . SER A 189 ? 0.67703 0.79036 0.61548 -0.14119 -0.08917 0.07852  189 SER A OG  
1488 N N   . SER A 190 ? 0.69150 0.85107 0.63421 -0.15822 -0.09128 0.10048  190 SER A N   
1489 C CA  . SER A 190 ? 0.66471 0.82313 0.61005 -0.16697 -0.09815 0.11053  190 SER A CA  
1490 C C   . SER A 190 ? 0.72833 0.89127 0.67656 -0.17805 -0.10540 0.11964  190 SER A C   
1491 O O   . SER A 190 ? 0.74580 0.90588 0.69362 -0.17783 -0.10573 0.11622  190 SER A O   
1492 C CB  . SER A 190 ? 0.59176 0.72407 0.53714 -0.16477 -0.10260 0.10710  190 SER A CB  
1493 O OG  . SER A 190 ? 0.58794 0.71593 0.53649 -0.17373 -0.11076 0.11700  190 SER A OG  
1494 N N   . PRO A 191 ? 0.71157 0.88279 0.66293 -0.18813 -0.11135 0.13169  191 PRO A N   
1495 C CA  . PRO A 191 ? 0.74149 0.91556 0.69620 -0.19962 -0.11944 0.14125  191 PRO A CA  
1496 C C   . PRO A 191 ? 0.72492 0.87273 0.68049 -0.20057 -0.12648 0.13696  191 PRO A C   
1497 O O   . PRO A 191 ? 0.68102 0.80706 0.63802 -0.20142 -0.13304 0.13657  191 PRO A O   
1498 C CB  . PRO A 191 ? 0.74420 0.92422 0.70238 -0.20923 -0.12579 0.15407  191 PRO A CB  
1499 C CG  . PRO A 191 ? 0.66374 0.85927 0.61981 -0.20314 -0.11785 0.15244  191 PRO A CG  
1500 C CD  . PRO A 191 ? 0.63614 0.81899 0.58819 -0.18968 -0.11026 0.13774  191 PRO A CD  
1501 N N   . GLY A 192 ? 0.74867 0.89880 0.70344 -0.20004 -0.12534 0.13332  192 GLY A N   
1502 C CA  . GLY A 192 ? 0.70953 0.83689 0.66494 -0.20045 -0.13176 0.12842  192 GLY A CA  
1503 C C   . GLY A 192 ? 0.70782 0.81438 0.66021 -0.18922 -0.12870 0.11514  192 GLY A C   
1504 O O   . GLY A 192 ? 0.67431 0.75847 0.62777 -0.18943 -0.13585 0.11151  192 GLY A O   
1505 N N   . PHE A 193 ? 0.72061 0.83453 0.66948 -0.17933 -0.11863 0.10774  193 PHE A N   
1506 C CA  . PHE A 193 ? 0.63721 0.73419 0.58322 -0.16866 -0.11505 0.09579  193 PHE A CA  
1507 C C   . PHE A 193 ? 0.59508 0.70433 0.53783 -0.15985 -0.10468 0.08824  193 PHE A C   
1508 O O   . PHE A 193 ? 0.63097 0.76181 0.57350 -0.16025 -0.09929 0.09167  193 PHE A O   
1509 C CB  . PHE A 193 ? 0.62803 0.71588 0.57389 -0.16550 -0.11512 0.09527  193 PHE A CB  
1510 C CG  . PHE A 193 ? 0.64942 0.71812 0.59835 -0.17140 -0.12586 0.09937  193 PHE A CG  
1511 C CD1 . PHE A 193 ? 0.62275 0.69750 0.57543 -0.18211 -0.13260 0.11179  193 PHE A CD1 
1512 C CD2 . PHE A 193 ? 0.64035 0.68567 0.58871 -0.16609 -0.12955 0.09085  193 PHE A CD2 
1513 C CE1 . PHE A 193 ? 0.62811 0.68426 0.58425 -0.18762 -0.14334 0.11584  193 PHE A CE1 
1514 C CE2 . PHE A 193 ? 0.68069 0.70773 0.63228 -0.17086 -0.14012 0.09392  193 PHE A CE2 
1515 C CZ  . PHE A 193 ? 0.65769 0.68930 0.61335 -0.18172 -0.14726 0.10653  193 PHE A CZ  
1516 N N   . SER A 194 ? 0.55739 0.65317 0.49788 -0.15180 -0.10235 0.07790  194 SER A N   
1517 C CA  . SER A 194 ? 0.51530 0.61932 0.45307 -0.14291 -0.09329 0.07030  194 SER A CA  
1518 C C   . SER A 194 ? 0.51685 0.60636 0.45252 -0.13372 -0.09031 0.06154  194 SER A C   
1519 O O   . SER A 194 ? 0.48546 0.55719 0.42148 -0.13375 -0.09561 0.05975  194 SER A O   
1520 C CB  . SER A 194 ? 0.48039 0.58610 0.41761 -0.14276 -0.09308 0.06692  194 SER A CB  
1521 O OG  . SER A 194 ? 0.48335 0.60291 0.42256 -0.15138 -0.09594 0.07504  194 SER A OG  
1522 N N   . VAL A 195 ? 0.49536 0.59277 0.42913 -0.12576 -0.08215 0.05604  195 VAL A N   
1523 C CA  . VAL A 195 ? 0.48784 0.57325 0.41962 -0.11685 -0.07885 0.04737  195 VAL A CA  
1524 C C   . VAL A 195 ? 0.52912 0.61503 0.45952 -0.11207 -0.07565 0.04089  195 VAL A C   
1525 O O   . VAL A 195 ? 0.46579 0.56641 0.39630 -0.11172 -0.07160 0.04170  195 VAL A O   
1526 C CB  . VAL A 195 ? 0.49284 0.58501 0.42394 -0.11134 -0.07273 0.04624  195 VAL A CB  
1527 C CG1 . VAL A 195 ? 0.47766 0.56530 0.40984 -0.11523 -0.07651 0.05148  195 VAL A CG1 
1528 C CG2 . VAL A 195 ? 0.56693 0.68027 0.49844 -0.11079 -0.06726 0.04842  195 VAL A CG2 
1529 N N   . LEU A 196 ? 0.49436 0.56491 0.42362 -0.10849 -0.07787 0.03458  196 LEU A N   
1530 C CA  . LEU A 196 ? 0.47037 0.54034 0.39822 -0.10350 -0.07513 0.02805  196 LEU A CA  
1531 C C   . LEU A 196 ? 0.45117 0.51920 0.37751 -0.09466 -0.06925 0.02203  196 LEU A C   
1532 O O   . LEU A 196 ? 0.45374 0.51047 0.37948 -0.09187 -0.07058 0.01942  196 LEU A O   
1533 C CB  . LEU A 196 ? 0.49802 0.55386 0.42566 -0.10507 -0.08175 0.02462  196 LEU A CB  
1534 C CG  . LEU A 196 ? 0.54601 0.60653 0.47392 -0.10843 -0.08362 0.02475  196 LEU A CG  
1535 C CD1 . LEU A 196 ? 0.61541 0.68406 0.54552 -0.11771 -0.08736 0.03359  196 LEU A CD1 
1536 C CD2 . LEU A 196 ? 0.59675 0.64235 0.52413 -0.10739 -0.08946 0.01893  196 LEU A CD2 
1537 N N   . THR A 197 ? 0.44219 0.52105 0.36821 -0.09036 -0.06320 0.02002  197 THR A N   
1538 C CA  . THR A 197 ? 0.43500 0.51263 0.36013 -0.08237 -0.05802 0.01487  197 THR A CA  
1539 C C   . THR A 197 ? 0.45098 0.52830 0.37522 -0.07845 -0.05639 0.00977  197 THR A C   
1540 O O   . THR A 197 ? 0.43413 0.52146 0.35895 -0.07924 -0.05458 0.01071  197 THR A O   
1541 C CB  . THR A 197 ? 0.42658 0.51691 0.35275 -0.08000 -0.05269 0.01685  197 THR A CB  
1542 O OG1 . THR A 197 ? 0.52802 0.62078 0.45496 -0.08413 -0.05436 0.02197  197 THR A OG1 
1543 C CG2 . THR A 197 ? 0.42042 0.50762 0.34617 -0.07234 -0.04842 0.01201  197 THR A CG2 
1544 N N   . CYS A 198 ? 0.43458 0.50148 0.35750 -0.07419 -0.05711 0.00453  198 CYS A N   
1545 C CA  . CYS A 198 ? 0.43336 0.50105 0.35538 -0.06970 -0.05514 -0.00039 198 CYS A CA  
1546 C C   . CYS A 198 ? 0.42365 0.49439 0.34587 -0.06324 -0.04970 -0.00245 198 CYS A C   
1547 O O   . CYS A 198 ? 0.42387 0.48768 0.34557 -0.06038 -0.04947 -0.00412 198 CYS A O   
1548 C CB  . CYS A 198 ? 0.46722 0.52329 0.38776 -0.06898 -0.05984 -0.00514 198 CYS A CB  
1549 S SG  . CYS A 198 ? 0.54406 0.60272 0.46329 -0.06346 -0.05777 -0.01127 198 CYS A SG  
1550 N N   . SER A 199 ? 0.41690 0.49769 0.34016 -0.06105 -0.04578 -0.00221 199 SER A N   
1551 C CA  . SER A 199 ? 0.40949 0.49370 0.33379 -0.05547 -0.04128 -0.00340 199 SER A CA  
1552 C C   . SER A 199 ? 0.40681 0.49357 0.33104 -0.05185 -0.03969 -0.00634 199 SER A C   
1553 O O   . SER A 199 ? 0.40715 0.49939 0.33150 -0.05354 -0.04013 -0.00605 199 SER A O   
1554 C CB  . SER A 199 ? 0.40389 0.49851 0.33040 -0.05555 -0.03842 -0.00016 199 SER A CB  
1555 O OG  . SER A 199 ? 0.45437 0.54982 0.38095 -0.05973 -0.04004 0.00325  199 SER A OG  
1556 N N   . ALA A 200 ? 0.40419 0.48788 0.32837 -0.04711 -0.03792 -0.00874 200 ALA A N   
1557 C CA  . ALA A 200 ? 0.40094 0.48864 0.32555 -0.04349 -0.03613 -0.01060 200 ALA A CA  
1558 C C   . ALA A 200 ? 0.39383 0.48708 0.32135 -0.04019 -0.03268 -0.00881 200 ALA A C   
1559 O O   . ALA A 200 ? 0.40049 0.49085 0.32883 -0.03864 -0.03165 -0.00827 200 ALA A O   
1560 C CB  . ALA A 200 ? 0.40391 0.48527 0.32656 -0.04066 -0.03724 -0.01448 200 ALA A CB  
1561 N N   . PHE A 201 ? 0.39036 0.49133 0.31971 -0.03908 -0.03133 -0.00793 201 PHE A N   
1562 C CA  . PHE A 201 ? 0.38461 0.49090 0.31755 -0.03622 -0.02908 -0.00609 201 PHE A CA  
1563 C C   . PHE A 201 ? 0.38368 0.49213 0.31808 -0.03295 -0.02817 -0.00624 201 PHE A C   
1564 O O   . PHE A 201 ? 0.39721 0.50841 0.33042 -0.03342 -0.02875 -0.00700 201 PHE A O   
1565 C CB  . PHE A 201 ? 0.38284 0.49754 0.31775 -0.03778 -0.02878 -0.00408 201 PHE A CB  
1566 C CG  . PHE A 201 ? 0.38428 0.49998 0.31869 -0.04071 -0.02932 -0.00294 201 PHE A CG  
1567 C CD1 . PHE A 201 ? 0.38901 0.50388 0.32095 -0.04547 -0.03138 -0.00243 201 PHE A CD1 
1568 C CD2 . PHE A 201 ? 0.38127 0.49957 0.31793 -0.03880 -0.02813 -0.00222 201 PHE A CD2 
1569 C CE1 . PHE A 201 ? 0.39055 0.50785 0.32234 -0.04882 -0.03214 -0.00035 201 PHE A CE1 
1570 C CE2 . PHE A 201 ? 0.38253 0.50411 0.31874 -0.04157 -0.02857 -0.00083 201 PHE A CE2 
1571 C CZ  . PHE A 201 ? 0.38707 0.50857 0.32088 -0.04685 -0.03051 0.00055  201 PHE A CZ  
1572 N N   . SER A 202 ? 0.39863 0.50625 0.33573 -0.02983 -0.02704 -0.00537 202 SER A N   
1573 C CA  . SER A 202 ? 0.37554 0.48679 0.31564 -0.02710 -0.02649 -0.00389 202 SER A CA  
1574 C C   . SER A 202 ? 0.38653 0.49893 0.32440 -0.02697 -0.02682 -0.00488 202 SER A C   
1575 O O   . SER A 202 ? 0.37665 0.49579 0.31551 -0.02711 -0.02694 -0.00362 202 SER A O   
1576 C CB  . SER A 202 ? 0.38908 0.50774 0.33290 -0.02686 -0.02651 -0.00165 202 SER A CB  
1577 O OG  . SER A 202 ? 0.51633 0.63685 0.46460 -0.02405 -0.02666 0.00053  202 SER A OG  
1578 N N   . PHE A 203 ? 0.37987 0.48645 0.31480 -0.02645 -0.02710 -0.00732 203 PHE A N   
1579 C CA  . PHE A 203 ? 0.38204 0.49059 0.31467 -0.02556 -0.02758 -0.00923 203 PHE A CA  
1580 C C   . PHE A 203 ? 0.38044 0.48806 0.31397 -0.02273 -0.02687 -0.00880 203 PHE A C   
1581 O O   . PHE A 203 ? 0.37911 0.48124 0.31374 -0.02178 -0.02637 -0.00829 203 PHE A O   
1582 C CB  . PHE A 203 ? 0.42135 0.52467 0.34962 -0.02702 -0.02936 -0.01337 203 PHE A CB  
1583 C CG  . PHE A 203 ? 0.47650 0.57029 0.40336 -0.02710 -0.02996 -0.01483 203 PHE A CG  
1584 C CD1 . PHE A 203 ? 0.44487 0.53487 0.37193 -0.02972 -0.03040 -0.01370 203 PHE A CD1 
1585 C CD2 . PHE A 203 ? 0.41484 0.50458 0.34029 -0.02461 -0.03017 -0.01709 203 PHE A CD2 
1586 C CE1 . PHE A 203 ? 0.41012 0.49220 0.33607 -0.03011 -0.03112 -0.01444 203 PHE A CE1 
1587 C CE2 . PHE A 203 ? 0.46504 0.54601 0.38935 -0.02472 -0.03091 -0.01821 203 PHE A CE2 
1588 C CZ  . PHE A 203 ? 0.42997 0.50696 0.35456 -0.02761 -0.03143 -0.01671 203 PHE A CZ  
1589 N N   . TYR A 204 ? 0.38071 0.49481 0.31375 -0.02148 -0.02689 -0.00897 204 TYR A N   
1590 C CA  . TYR A 204 ? 0.37979 0.49532 0.31325 -0.01907 -0.02641 -0.00857 204 TYR A CA  
1591 C C   . TYR A 204 ? 0.38269 0.50511 0.31319 -0.01804 -0.02700 -0.01146 204 TYR A C   
1592 O O   . TYR A 204 ? 0.38302 0.51302 0.31343 -0.01904 -0.02732 -0.01104 204 TYR A O   
1593 C CB  . TYR A 204 ? 0.39965 0.52025 0.33817 -0.01849 -0.02584 -0.00315 204 TYR A CB  
1594 C CG  . TYR A 204 ? 0.54175 0.66389 0.48109 -0.01655 -0.02555 -0.00197 204 TYR A CG  
1595 C CD1 . TYR A 204 ? 0.59274 0.72483 0.53137 -0.01572 -0.02558 -0.00139 204 TYR A CD1 
1596 C CD2 . TYR A 204 ? 0.55352 0.66839 0.49438 -0.01556 -0.02530 -0.00136 204 TYR A CD2 
1597 C CE1 . TYR A 204 ? 0.62269 0.75769 0.56215 -0.01415 -0.02535 0.00006  204 TYR A CE1 
1598 C CE2 . TYR A 204 ? 0.56414 0.68076 0.50585 -0.01402 -0.02514 -0.00004 204 TYR A CE2 
1599 C CZ  . TYR A 204 ? 0.57948 0.70633 0.52053 -0.01342 -0.02516 0.00084  204 TYR A CZ  
1600 O OH  . TYR A 204 ? 0.65218 0.78225 0.59414 -0.01209 -0.02503 0.00253  204 TYR A OH  
1601 N N   . PRO A 205 ? 0.43273 0.55372 0.36083 -0.01575 -0.02727 -0.01467 205 PRO A N   
1602 C CA  . PRO A 205 ? 0.41637 0.52974 0.34420 -0.01416 -0.02698 -0.01554 205 PRO A CA  
1603 C C   . PRO A 205 ? 0.45807 0.55918 0.38384 -0.01521 -0.02797 -0.01850 205 PRO A C   
1604 O O   . PRO A 205 ? 0.45969 0.55854 0.38378 -0.01714 -0.02928 -0.02047 205 PRO A O   
1605 C CB  . PRO A 205 ? 0.44148 0.56059 0.36681 -0.01123 -0.02743 -0.01897 205 PRO A CB  
1606 C CG  . PRO A 205 ? 0.47270 0.59722 0.39544 -0.01137 -0.02878 -0.02268 205 PRO A CG  
1607 C CD  . PRO A 205 ? 0.42831 0.55775 0.35365 -0.01413 -0.02810 -0.01825 205 PRO A CD  
1608 N N   . PRO A 206 ? 0.48193 0.57583 0.40795 -0.01422 -0.02759 -0.01846 206 PRO A N   
1609 C CA  . PRO A 206 ? 0.42631 0.50954 0.35092 -0.01573 -0.02859 -0.02006 206 PRO A CA  
1610 C C   . PRO A 206 ? 0.43386 0.51157 0.35472 -0.01556 -0.03124 -0.02523 206 PRO A C   
1611 O O   . PRO A 206 ? 0.49450 0.56440 0.41446 -0.01789 -0.03282 -0.02582 206 PRO A O   
1612 C CB  . PRO A 206 ? 0.45282 0.53153 0.37889 -0.01429 -0.02747 -0.01854 206 PRO A CB  
1613 C CG  . PRO A 206 ? 0.44638 0.53166 0.37299 -0.01154 -0.02671 -0.01826 206 PRO A CG  
1614 C CD  . PRO A 206 ? 0.47745 0.57317 0.40546 -0.01213 -0.02636 -0.01623 206 PRO A CD  
1615 N N   . GLU A 207 ? 0.40239 0.48433 0.32134 -0.01287 -0.03220 -0.02896 207 GLU A N   
1616 C CA  . GLU A 207 ? 0.50774 0.58407 0.42355 -0.01213 -0.03562 -0.03476 207 GLU A CA  
1617 C C   . GLU A 207 ? 0.52359 0.59856 0.43876 -0.01546 -0.03764 -0.03540 207 GLU A C   
1618 O O   . GLU A 207 ? 0.50736 0.59101 0.42285 -0.01596 -0.03700 -0.03485 207 GLU A O   
1619 C CB  . GLU A 207 ? 0.56266 0.64662 0.47678 -0.00794 -0.03629 -0.03923 207 GLU A CB  
1620 C CG  . GLU A 207 ? 0.64695 0.73259 0.56142 -0.00461 -0.03480 -0.03905 207 GLU A CG  
1621 C CD  . GLU A 207 ? 0.70758 0.80184 0.62514 -0.00507 -0.03131 -0.03287 207 GLU A CD  
1622 O OE1 . GLU A 207 ? 0.75201 0.85555 0.67081 -0.00623 -0.03036 -0.03037 207 GLU A OE1 
1623 O OE2 . GLU A 207 ? 0.71164 0.80307 0.63067 -0.00443 -0.02991 -0.03035 207 GLU A OE2 
1624 N N   . LEU A 208 ? 0.57879 0.64334 0.49320 -0.01800 -0.04033 -0.03618 208 LEU A N   
1625 C CA  . LEU A 208 ? 0.56525 0.62806 0.47936 -0.02191 -0.04262 -0.03601 208 LEU A CA  
1626 C C   . LEU A 208 ? 0.59533 0.64596 0.50838 -0.02394 -0.04707 -0.03800 208 LEU A C   
1627 O O   . LEU A 208 ? 0.62688 0.67075 0.54035 -0.02414 -0.04703 -0.03647 208 LEU A O   
1628 C CB  . LEU A 208 ? 0.50185 0.56875 0.41829 -0.02523 -0.03978 -0.03012 208 LEU A CB  
1629 C CG  . LEU A 208 ? 0.48297 0.54962 0.39952 -0.02981 -0.04154 -0.02866 208 LEU A CG  
1630 C CD1 . LEU A 208 ? 0.45819 0.53456 0.37687 -0.03072 -0.03834 -0.02472 208 LEU A CD1 
1631 C CD2 . LEU A 208 ? 0.41724 0.47580 0.33414 -0.03330 -0.04313 -0.02629 208 LEU A CD2 
1632 N N   . GLN A 209 ? 0.58055 0.62846 0.49250 -0.02562 -0.05127 -0.04117 209 GLN A N   
1633 C CA  . GLN A 209 ? 0.59865 0.63459 0.51016 -0.02808 -0.05679 -0.04284 209 GLN A CA  
1634 C C   . GLN A 209 ? 0.55700 0.59218 0.46933 -0.03407 -0.05879 -0.03948 209 GLN A C   
1635 O O   . GLN A 209 ? 0.46900 0.51069 0.38105 -0.03487 -0.05879 -0.04037 209 GLN A O   
1636 C CB  . GLN A 209 ? 0.68490 0.71665 0.59473 -0.02427 -0.06166 -0.05067 209 GLN A CB  
1637 C CG  . GLN A 209 ? 0.84415 0.86164 0.75415 -0.02590 -0.06819 -0.05269 209 GLN A CG  
1638 C CD  . GLN A 209 ? 1.01052 1.02144 0.92132 -0.02614 -0.06707 -0.04924 209 GLN A CD  
1639 O OE1 . GLN A 209 ? 1.03082 1.04127 0.94097 -0.02131 -0.06594 -0.05208 209 GLN A OE1 
1640 N NE2 . GLN A 209 ? 1.07452 1.08156 0.98673 -0.03181 -0.06734 -0.04298 209 GLN A NE2 
1641 N N   . LEU A 210 ? 0.53087 0.55912 0.44424 -0.03839 -0.06054 -0.03534 210 LEU A N   
1642 C CA  . LEU A 210 ? 0.55134 0.57856 0.46567 -0.04471 -0.06326 -0.03155 210 LEU A CA  
1643 C C   . LEU A 210 ? 0.53140 0.54596 0.44591 -0.04746 -0.07062 -0.03296 210 LEU A C   
1644 O O   . LEU A 210 ? 0.53269 0.53952 0.44748 -0.04674 -0.07212 -0.03266 210 LEU A O   
1645 C CB  . LEU A 210 ? 0.44275 0.47491 0.35866 -0.04811 -0.05941 -0.02451 210 LEU A CB  
1646 C CG  . LEU A 210 ? 0.44503 0.48898 0.36163 -0.04596 -0.05309 -0.02256 210 LEU A CG  
1647 C CD1 . LEU A 210 ? 0.42724 0.47574 0.34558 -0.04879 -0.05026 -0.01669 210 LEU A CD1 
1648 C CD2 . LEU A 210 ? 0.43237 0.48335 0.34870 -0.04661 -0.05311 -0.02382 210 LEU A CD2 
1649 N N   . ARG A 211 ? 0.48793 0.50016 0.40258 -0.05071 -0.07560 -0.03434 211 ARG A N   
1650 C CA  . ARG A 211 ? 0.51287 0.51262 0.42851 -0.05435 -0.08375 -0.03487 211 ARG A CA  
1651 C C   . ARG A 211 ? 0.52400 0.52559 0.44099 -0.06168 -0.08665 -0.03012 211 ARG A C   
1652 O O   . ARG A 211 ? 0.53535 0.54716 0.45198 -0.06260 -0.08321 -0.02900 211 ARG A O   
1653 C CB  . ARG A 211 ? 0.59525 0.58758 0.50995 -0.04971 -0.08937 -0.04381 211 ARG A CB  
1654 C CG  . ARG A 211 ? 0.78898 0.78262 0.70207 -0.04172 -0.08638 -0.04957 211 ARG A CG  
1655 C CD  . ARG A 211 ? 0.97011 0.96848 0.88157 -0.03653 -0.08759 -0.05787 211 ARG A CD  
1656 N NE  . ARG A 211 ? 1.03034 1.02159 0.94249 -0.03908 -0.09560 -0.06150 211 ARG A NE  
1657 C CZ  . ARG A 211 ? 1.00687 1.00336 0.91795 -0.03669 -0.09728 -0.06752 211 ARG A CZ  
1658 N NH1 . ARG A 211 ? 0.98043 0.99026 0.88967 -0.03191 -0.09135 -0.07008 211 ARG A NH1 
1659 N NH2 . ARG A 211 ? 1.02004 1.00877 0.93214 -0.03932 -0.10527 -0.07071 211 ARG A NH2 
1660 N N   . PHE A 212 ? 0.51426 0.50603 0.43304 -0.06711 -0.09342 -0.02701 212 PHE A N   
1661 C CA  . PHE A 212 ? 0.50474 0.49772 0.42521 -0.07496 -0.09724 -0.02166 212 PHE A CA  
1662 C C   . PHE A 212 ? 0.56820 0.55023 0.48957 -0.07653 -0.10663 -0.02627 212 PHE A C   
1663 O O   . PHE A 212 ? 0.60515 0.57457 0.52715 -0.07436 -0.11261 -0.03040 212 PHE A O   
1664 C CB  . PHE A 212 ? 0.49959 0.49175 0.42208 -0.08143 -0.09827 -0.01278 212 PHE A CB  
1665 C CG  . PHE A 212 ? 0.51985 0.52486 0.44191 -0.08108 -0.08977 -0.00779 212 PHE A CG  
1666 C CD1 . PHE A 212 ? 0.47769 0.49567 0.39980 -0.08347 -0.08564 -0.00450 212 PHE A CD1 
1667 C CD2 . PHE A 212 ? 0.50336 0.50752 0.42519 -0.07811 -0.08628 -0.00671 212 PHE A CD2 
1668 C CE1 . PHE A 212 ? 0.54274 0.57243 0.46485 -0.08252 -0.07848 -0.00067 212 PHE A CE1 
1669 C CE2 . PHE A 212 ? 0.47604 0.49185 0.39777 -0.07740 -0.07904 -0.00279 212 PHE A CE2 
1670 C CZ  . PHE A 212 ? 0.46777 0.49623 0.38973 -0.07941 -0.07530 -0.00001 212 PHE A CZ  
1671 N N   . LEU A 213 ? 0.54345 0.53038 0.46510 -0.08012 -0.10819 -0.02576 213 LEU A N   
1672 C CA  . LEU A 213 ? 0.52421 0.50157 0.44723 -0.08290 -0.11767 -0.02922 213 LEU A CA  
1673 C C   . LEU A 213 ? 0.52837 0.50652 0.45402 -0.09291 -0.12175 -0.02038 213 LEU A C   
1674 O O   . LEU A 213 ? 0.51955 0.51058 0.44501 -0.09634 -0.11589 -0.01402 213 LEU A O   
1675 C CB  . LEU A 213 ? 0.62028 0.60330 0.54137 -0.07840 -0.11671 -0.03695 213 LEU A CB  
1676 C CG  . LEU A 213 ? 0.70845 0.69488 0.62685 -0.06869 -0.11201 -0.04522 213 LEU A CG  
1677 C CD1 . LEU A 213 ? 0.71593 0.71088 0.63263 -0.06551 -0.11087 -0.05126 213 LEU A CD1 
1678 C CD2 . LEU A 213 ? 0.75954 0.73237 0.67829 -0.06414 -0.11809 -0.05168 213 LEU A CD2 
1679 N N   . ARG A 214 ? 0.54220 0.50697 0.47059 -0.09758 -0.13218 -0.01985 214 ARG A N   
1680 C CA  . ARG A 214 ? 0.54944 0.51432 0.48073 -0.10760 -0.13790 -0.01196 214 ARG A CA  
1681 C C   . ARG A 214 ? 0.56520 0.52327 0.49737 -0.10829 -0.14591 -0.01808 214 ARG A C   
1682 O O   . ARG A 214 ? 0.57151 0.51474 0.50501 -0.10591 -0.15444 -0.02449 214 ARG A O   
1683 C CB  . ARG A 214 ? 0.55652 0.51188 0.49117 -0.11405 -0.14443 -0.00439 214 ARG A CB  
1684 C CG  . ARG A 214 ? 0.56133 0.52048 0.49905 -0.12512 -0.14916 0.00563  214 ARG A CG  
1685 C CD  . ARG A 214 ? 0.59050 0.53967 0.53212 -0.13218 -0.15723 0.01347  214 ARG A CD  
1686 N NE  . ARG A 214 ? 0.57589 0.53058 0.52062 -0.14332 -0.16190 0.02377  214 ARG A NE  
1687 C CZ  . ARG A 214 ? 0.64684 0.59233 0.59470 -0.14905 -0.17238 0.02413  214 ARG A CZ  
1688 N NH1 . ARG A 214 ? 0.65814 0.58819 0.60638 -0.14409 -0.17938 0.01397  214 ARG A NH1 
1689 N NH2 . ARG A 214 ? 0.62303 0.57539 0.57380 -0.15964 -0.17615 0.03446  214 ARG A NH2 
1690 N N   . ASN A 215 ? 0.60056 0.56964 0.53213 -0.11131 -0.14343 -0.01640 215 ASN A N   
1691 C CA  . ASN A 215 ? 0.64417 0.60952 0.57617 -0.11167 -0.14986 -0.02249 215 ASN A CA  
1692 C C   . ASN A 215 ? 0.66332 0.62337 0.59307 -0.10157 -0.15051 -0.03538 215 ASN A C   
1693 O O   . ASN A 215 ? 0.64415 0.59432 0.57509 -0.10063 -0.15935 -0.04240 215 ASN A O   
1694 C CB  . ASN A 215 ? 0.59909 0.55131 0.53551 -0.12019 -0.16252 -0.01861 215 ASN A CB  
1695 C CG  . ASN A 215 ? 0.63494 0.59653 0.57343 -0.13077 -0.16244 -0.00676 215 ASN A CG  
1696 O OD1 . ASN A 215 ? 0.60989 0.58669 0.54660 -0.13156 -0.15554 -0.00469 215 ASN A OD1 
1697 N ND2 . ASN A 215 ? 0.68505 0.63839 0.62753 -0.13905 -0.17035 0.00143  215 ASN A ND2 
1698 N N   . GLY A 216 ? 0.66907 0.63640 0.59573 -0.09389 -0.14142 -0.03861 216 GLY A N   
1699 C CA  . GLY A 216 ? 0.66069 0.62669 0.58497 -0.08412 -0.14062 -0.04994 216 GLY A CA  
1700 C C   . GLY A 216 ? 0.66811 0.62134 0.59293 -0.07927 -0.14450 -0.05442 216 GLY A C   
1701 O O   . GLY A 216 ? 0.72234 0.67845 0.64469 -0.07061 -0.14061 -0.06187 216 GLY A O   
1702 N N   . LEU A 217 ? 0.62974 0.56959 0.55789 -0.08474 -0.15227 -0.04976 217 LEU A N   
1703 C CA  . LEU A 217 ? 0.62070 0.54772 0.54974 -0.08031 -0.15661 -0.05374 217 LEU A CA  
1704 C C   . LEU A 217 ? 0.69102 0.62374 0.61864 -0.07871 -0.14772 -0.04827 217 LEU A C   
1705 O O   . LEU A 217 ? 0.73854 0.68094 0.66601 -0.08384 -0.14136 -0.03901 217 LEU A O   
1706 C CB  . LEU A 217 ? 0.59435 0.50427 0.52807 -0.08703 -0.16919 -0.05041 217 LEU A CB  
1707 C CG  . LEU A 217 ? 0.60873 0.50980 0.54454 -0.08797 -0.18000 -0.05709 217 LEU A CG  
1708 C CD1 . LEU A 217 ? 0.62488 0.50829 0.56608 -0.09538 -0.19309 -0.05246 217 LEU A CD1 
1709 C CD2 . LEU A 217 ? 0.61249 0.51141 0.54614 -0.07669 -0.18144 -0.07175 217 LEU A CD2 
1710 N N   . ALA A 218 ? 0.73248 0.65959 0.65916 -0.07125 -0.14755 -0.05447 218 ALA A N   
1711 C CA  . ALA A 218 ? 0.68152 0.61338 0.60685 -0.06901 -0.13953 -0.05031 218 ALA A CA  
1712 C C   . ALA A 218 ? 0.64897 0.57639 0.57704 -0.07735 -0.14143 -0.03915 218 ALA A C   
1713 O O   . ALA A 218 ? 0.61543 0.53072 0.54694 -0.08304 -0.15127 -0.03640 218 ALA A O   
1714 C CB  . ALA A 218 ? 0.67025 0.59532 0.59460 -0.06011 -0.14080 -0.05893 218 ALA A CB  
1715 N N   . ALA A 219 ? 0.62147 0.55942 0.54825 -0.07812 -0.13226 -0.03260 219 ALA A N   
1716 C CA  . ALA A 219 ? 0.64146 0.57971 0.57045 -0.08598 -0.13260 -0.02160 219 ALA A CA  
1717 C C   . ALA A 219 ? 0.67101 0.61369 0.59883 -0.08314 -0.12535 -0.01851 219 ALA A C   
1718 O O   . ALA A 219 ? 0.64426 0.58875 0.57373 -0.08911 -0.12517 -0.00961 219 ALA A O   
1719 C CB  . ALA A 219 ? 0.61081 0.56150 0.54015 -0.09306 -0.12950 -0.01419 219 ALA A CB  
1720 N N   . GLY A 220 ? 0.66162 0.60711 0.58678 -0.07453 -0.11952 -0.02523 220 GLY A N   
1721 C CA  . GLY A 220 ? 0.70971 0.65778 0.63397 -0.07142 -0.11358 -0.02315 220 GLY A CA  
1722 C C   . GLY A 220 ? 0.71926 0.68127 0.64078 -0.06625 -0.10308 -0.02483 220 GLY A C   
1723 O O   . GLY A 220 ? 0.69487 0.66576 0.61530 -0.06581 -0.09988 -0.02632 220 GLY A O   
1724 N N   . THR A 221 ? 0.76094 0.72445 0.68166 -0.06247 -0.09814 -0.02431 221 THR A N   
1725 C CA  . THR A 221 ? 0.76644 0.74223 0.68529 -0.05800 -0.08873 -0.02486 221 THR A CA  
1726 C C   . THR A 221 ? 0.67839 0.66429 0.59798 -0.06242 -0.08343 -0.01676 221 THR A C   
1727 O O   . THR A 221 ? 0.62315 0.62034 0.54192 -0.06039 -0.07677 -0.01644 221 THR A O   
1728 C CB  . THR A 221 ? 0.84152 0.81430 0.75925 -0.05119 -0.08623 -0.02897 221 THR A CB  
1729 O OG1 . THR A 221 ? 0.85784 0.82028 0.77531 -0.04728 -0.09250 -0.03633 221 THR A OG1 
1730 C CG2 . THR A 221 ? 0.88267 0.86719 0.79870 -0.04592 -0.07799 -0.03109 221 THR A CG2 
1731 N N   . GLY A 222 ? 0.67156 0.65428 0.59294 -0.06829 -0.08660 -0.01024 222 GLY A N   
1732 C CA  . GLY A 222 ? 0.61922 0.61237 0.54122 -0.07126 -0.08149 -0.00335 222 GLY A CA  
1733 C C   . GLY A 222 ? 0.67046 0.66527 0.59161 -0.06593 -0.07606 -0.00448 222 GLY A C   
1734 O O   . GLY A 222 ? 0.64511 0.63478 0.56500 -0.05979 -0.07533 -0.01051 222 GLY A O   
1735 N N   . GLN A 223 ? 0.65052 0.65325 0.57244 -0.06820 -0.07247 0.00120  223 GLN A N   
1736 C CA  . GLN A 223 ? 0.65505 0.66095 0.57644 -0.06346 -0.06701 0.00048  223 GLN A CA  
1737 C C   . GLN A 223 ? 0.59565 0.61364 0.51667 -0.06027 -0.06018 -0.00057 223 GLN A C   
1738 O O   . GLN A 223 ? 0.51079 0.53849 0.43262 -0.06366 -0.05873 0.00297  223 GLN A O   
1739 C CB  . GLN A 223 ? 0.70981 0.71766 0.63243 -0.06732 -0.06749 0.00675  223 GLN A CB  
1740 C CG  . GLN A 223 ? 0.85521 0.85096 0.77882 -0.07103 -0.07486 0.00887  223 GLN A CG  
1741 C CD  . GLN A 223 ? 1.01523 1.01064 0.94051 -0.07896 -0.08081 0.01406  223 GLN A CD  
1742 O OE1 . GLN A 223 ? 1.04550 1.03733 0.97069 -0.07976 -0.08394 0.01131  223 GLN A OE1 
1743 N NE2 . GLN A 223 ? 1.07331 1.07328 1.00026 -0.08511 -0.08260 0.02185  223 GLN A NE2 
1744 N N   . GLY A 224 ? 0.62344 0.64112 0.54354 -0.05383 -0.05641 -0.00521 224 GLY A N   
1745 C CA  . GLY A 224 ? 0.61176 0.63868 0.53188 -0.05049 -0.05128 -0.00689 224 GLY A CA  
1746 C C   . GLY A 224 ? 0.57455 0.60577 0.49523 -0.04616 -0.04626 -0.00706 224 GLY A C   
1747 O O   . GLY A 224 ? 0.70702 0.73423 0.62774 -0.04535 -0.04634 -0.00634 224 GLY A O   
1748 N N   . ASP A 225 ? 0.49184 0.53109 0.41324 -0.04344 -0.04232 -0.00798 225 ASP A N   
1749 C CA  . ASP A 225 ? 0.53870 0.58243 0.46133 -0.03938 -0.03806 -0.00817 225 ASP A CA  
1750 C C   . ASP A 225 ? 0.47904 0.52793 0.40237 -0.03606 -0.03553 -0.01022 225 ASP A C   
1751 O O   . ASP A 225 ? 0.48914 0.54368 0.41294 -0.03775 -0.03545 -0.00950 225 ASP A O   
1752 C CB  . ASP A 225 ? 0.71171 0.76329 0.63600 -0.04128 -0.03636 -0.00452 225 ASP A CB  
1753 C CG  . ASP A 225 ? 0.89880 0.94718 0.82306 -0.04143 -0.03662 -0.00309 225 ASP A CG  
1754 O OD1 . ASP A 225 ? 0.92755 0.96866 0.85106 -0.03845 -0.03669 -0.00531 225 ASP A OD1 
1755 O OD2 . ASP A 225 ? 0.97531 1.02950 0.90032 -0.04451 -0.03676 0.00036  225 ASP A OD2 
1756 N N   . PHE A 226 ? 0.52282 0.57027 0.44640 -0.03165 -0.03372 -0.01232 226 PHE A N   
1757 C CA  . PHE A 226 ? 0.49107 0.54439 0.41609 -0.02864 -0.03134 -0.01307 226 PHE A CA  
1758 C C   . PHE A 226 ? 0.40552 0.46378 0.33344 -0.02681 -0.02870 -0.01126 226 PHE A C   
1759 O O   . PHE A 226 ? 0.38839 0.44478 0.31671 -0.02662 -0.02833 -0.01050 226 PHE A O   
1760 C CB  . PHE A 226 ? 0.62181 0.67220 0.54576 -0.02513 -0.03134 -0.01596 226 PHE A CB  
1761 C CG  . PHE A 226 ? 0.84084 0.88840 0.76234 -0.02570 -0.03404 -0.01894 226 PHE A CG  
1762 C CD1 . PHE A 226 ? 0.95693 0.99600 0.87640 -0.02611 -0.03716 -0.02118 226 PHE A CD1 
1763 C CD2 . PHE A 226 ? 0.85926 0.91274 0.78073 -0.02555 -0.03388 -0.01979 226 PHE A CD2 
1764 C CE1 . PHE A 226 ? 0.99854 1.03466 0.91610 -0.02607 -0.04040 -0.02482 226 PHE A CE1 
1765 C CE2 . PHE A 226 ? 0.87509 0.92658 0.79435 -0.02565 -0.03665 -0.02327 226 PHE A CE2 
1766 C CZ  . PHE A 226 ? 0.95013 0.99274 0.86749 -0.02574 -0.04007 -0.02611 226 PHE A CZ  
1767 N N   . GLY A 227 ? 0.38508 0.44970 0.31525 -0.02532 -0.02727 -0.01073 227 GLY A N   
1768 C CA  . GLY A 227 ? 0.38019 0.44874 0.31378 -0.02286 -0.02561 -0.00969 227 GLY A CA  
1769 C C   . GLY A 227 ? 0.37723 0.45097 0.31338 -0.02111 -0.02500 -0.00910 227 GLY A C   
1770 O O   . GLY A 227 ? 0.37839 0.45493 0.31366 -0.02244 -0.02547 -0.00909 227 GLY A O   
1771 N N   . PRO A 228 ? 0.37377 0.44886 0.31341 -0.01825 -0.02435 -0.00841 228 PRO A N   
1772 C CA  . PRO A 228 ? 0.37142 0.45121 0.31430 -0.01683 -0.02444 -0.00700 228 PRO A CA  
1773 C C   . PRO A 228 ? 0.36962 0.45529 0.31572 -0.01667 -0.02471 -0.00618 228 PRO A C   
1774 O O   . PRO A 228 ? 0.36950 0.45667 0.31584 -0.01694 -0.02461 -0.00689 228 PRO A O   
1775 C CB  . PRO A 228 ? 0.36950 0.44681 0.31510 -0.01407 -0.02445 -0.00636 228 PRO A CB  
1776 C CG  . PRO A 228 ? 0.36944 0.44329 0.31485 -0.01346 -0.02419 -0.00762 228 PRO A CG  
1777 C CD  . PRO A 228 ? 0.37248 0.44414 0.31338 -0.01624 -0.02400 -0.00876 228 PRO A CD  
1778 N N   . ASN A 229 ? 0.41177 0.50176 0.36051 -0.01610 -0.02523 -0.00460 229 ASN A N   
1779 C CA  . ASN A 229 ? 0.42908 0.52439 0.38204 -0.01492 -0.02603 -0.00382 229 ASN A CA  
1780 C C   . ASN A 229 ? 0.42346 0.51801 0.38173 -0.01199 -0.02745 -0.00236 229 ASN A C   
1781 O O   . ASN A 229 ? 0.43101 0.52216 0.38947 -0.01147 -0.02758 -0.00130 229 ASN A O   
1782 C CB  . ASN A 229 ? 0.39896 0.49996 0.35151 -0.01677 -0.02618 -0.00271 229 ASN A CB  
1783 C CG  . ASN A 229 ? 0.36949 0.47079 0.31718 -0.02009 -0.02549 -0.00388 229 ASN A CG  
1784 O OD1 . ASN A 229 ? 0.37001 0.47274 0.31688 -0.02117 -0.02532 -0.00466 229 ASN A OD1 
1785 N ND2 . ASN A 229 ? 0.37136 0.47201 0.31604 -0.02178 -0.02548 -0.00396 229 ASN A ND2 
1786 N N   . SER A 230 ? 0.42275 0.52084 0.38571 -0.01006 -0.02897 -0.00222 230 SER A N   
1787 C CA  . SER A 230 ? 0.38673 0.48325 0.35570 -0.00727 -0.03143 -0.00086 230 SER A CA  
1788 C C   . SER A 230 ? 0.39480 0.49227 0.36577 -0.00824 -0.03252 0.00317  230 SER A C   
1789 O O   . SER A 230 ? 0.40964 0.50486 0.38534 -0.00681 -0.03483 0.00530  230 SER A O   
1790 C CB  . SER A 230 ? 0.39342 0.49373 0.36723 -0.00463 -0.03351 -0.00214 230 SER A CB  
1791 O OG  . SER A 230 ? 0.49373 0.59984 0.46776 -0.00592 -0.03360 -0.00076 230 SER A OG  
1792 N N   . ASP A 231 ? 0.36386 0.46531 0.33165 -0.01075 -0.03126 0.00446  231 ASP A N   
1793 C CA  . ASP A 231 ? 0.41399 0.51889 0.38367 -0.01176 -0.03227 0.00852  231 ASP A CA  
1794 C C   . ASP A 231 ? 0.46698 0.57144 0.43232 -0.01314 -0.03061 0.00884  231 ASP A C   
1795 O O   . ASP A 231 ? 0.57336 0.68295 0.53926 -0.01422 -0.03100 0.01198  231 ASP A O   
1796 C CB  . ASP A 231 ? 0.36682 0.47847 0.33672 -0.01313 -0.03244 0.00984  231 ASP A CB  
1797 C CG  . ASP A 231 ? 0.41699 0.53060 0.38035 -0.01547 -0.02994 0.00741  231 ASP A CG  
1798 O OD1 . ASP A 231 ? 0.42177 0.53101 0.38100 -0.01585 -0.02844 0.00424  231 ASP A OD1 
1799 O OD2 . ASP A 231 ? 0.46551 0.58501 0.42816 -0.01704 -0.02989 0.00882  231 ASP A OD2 
1800 N N   . GLY A 232 ? 0.43391 0.53324 0.39510 -0.01298 -0.02896 0.00567  232 GLY A N   
1801 C CA  . GLY A 232 ? 0.43443 0.53326 0.39154 -0.01364 -0.02770 0.00512  232 GLY A CA  
1802 C C   . GLY A 232 ? 0.43384 0.53411 0.38527 -0.01529 -0.02633 0.00240  232 GLY A C   
1803 O O   . GLY A 232 ? 0.38555 0.48452 0.33324 -0.01523 -0.02561 0.00061  232 GLY A O   
1804 N N   . SER A 233 ? 0.40582 0.50876 0.35669 -0.01661 -0.02633 0.00181  233 SER A N   
1805 C CA  . SER A 233 ? 0.45155 0.55462 0.39732 -0.01846 -0.02568 -0.00101 233 SER A CA  
1806 C C   . SER A 233 ? 0.39766 0.49363 0.34056 -0.01898 -0.02529 -0.00387 233 SER A C   
1807 O O   . SER A 233 ? 0.37075 0.46296 0.31540 -0.01777 -0.02515 -0.00381 233 SER A O   
1808 C CB  . SER A 233 ? 0.37042 0.47930 0.31678 -0.02007 -0.02601 -0.00019 233 SER A CB  
1809 O OG  . SER A 233 ? 0.36905 0.47778 0.31813 -0.01990 -0.02627 0.00024  233 SER A OG  
1810 N N   . PHE A 234 ? 0.40814 0.50248 0.34683 -0.02096 -0.02551 -0.00627 234 PHE A N   
1811 C CA  . PHE A 234 ? 0.37778 0.46528 0.31372 -0.02200 -0.02574 -0.00832 234 PHE A CA  
1812 C C   . PHE A 234 ? 0.43309 0.52138 0.36746 -0.02515 -0.02648 -0.00868 234 PHE A C   
1813 O O   . PHE A 234 ? 0.44952 0.54308 0.38407 -0.02651 -0.02678 -0.00813 234 PHE A O   
1814 C CB  . PHE A 234 ? 0.38110 0.46376 0.31360 -0.02133 -0.02632 -0.01093 234 PHE A CB  
1815 C CG  . PHE A 234 ? 0.45332 0.53575 0.38725 -0.01848 -0.02556 -0.01033 234 PHE A CG  
1816 C CD1 . PHE A 234 ? 0.37763 0.46654 0.31277 -0.01721 -0.02532 -0.00909 234 PHE A CD1 
1817 C CD2 . PHE A 234 ? 0.37831 0.45510 0.31265 -0.01734 -0.02518 -0.01046 234 PHE A CD2 
1818 C CE1 . PHE A 234 ? 0.49878 0.58856 0.43559 -0.01510 -0.02486 -0.00774 234 PHE A CE1 
1819 C CE2 . PHE A 234 ? 0.37647 0.45335 0.31232 -0.01498 -0.02465 -0.00961 234 PHE A CE2 
1820 C CZ  . PHE A 234 ? 0.37527 0.45869 0.31243 -0.01399 -0.02456 -0.00809 234 PHE A CZ  
1821 N N   . HIS A 235 ? 0.40098 0.48453 0.33401 -0.02654 -0.02689 -0.00918 235 HIS A N   
1822 C CA  . HIS A 235 ? 0.38449 0.46852 0.31609 -0.03018 -0.02797 -0.00878 235 HIS A CA  
1823 C C   . HIS A 235 ? 0.38956 0.46545 0.31801 -0.03193 -0.02978 -0.01020 235 HIS A C   
1824 O O   . HIS A 235 ? 0.39518 0.46575 0.32317 -0.02994 -0.02956 -0.01117 235 HIS A O   
1825 C CB  . HIS A 235 ? 0.38148 0.47005 0.31563 -0.03022 -0.02701 -0.00700 235 HIS A CB  
1826 C CG  . HIS A 235 ? 0.40708 0.49774 0.33995 -0.03425 -0.02807 -0.00582 235 HIS A CG  
1827 N ND1 . HIS A 235 ? 0.42785 0.51324 0.35863 -0.03671 -0.02939 -0.00550 235 HIS A ND1 
1828 C CD2 . HIS A 235 ? 0.43393 0.53221 0.36761 -0.03650 -0.02823 -0.00435 235 HIS A CD2 
1829 C CE1 . HIS A 235 ? 0.43734 0.52724 0.36777 -0.04070 -0.03046 -0.00344 235 HIS A CE1 
1830 N NE2 . HIS A 235 ? 0.44361 0.54168 0.37567 -0.04056 -0.02963 -0.00287 235 HIS A NE2 
1831 N N   . ALA A 236 ? 0.39421 0.46891 0.32077 -0.03571 -0.03201 -0.01021 236 ALA A N   
1832 C CA  . ALA A 236 ? 0.40011 0.46647 0.32438 -0.03789 -0.03476 -0.01105 236 ALA A CA  
1833 C C   . ALA A 236 ? 0.46198 0.52970 0.38587 -0.04315 -0.03705 -0.00876 236 ALA A C   
1834 O O   . ALA A 236 ? 0.45554 0.53028 0.38021 -0.04484 -0.03667 -0.00753 236 ALA A O   
1835 C CB  . ALA A 236 ? 0.40455 0.46511 0.32662 -0.03627 -0.03675 -0.01487 236 ALA A CB  
1836 N N   . SER A 237 ? 0.40881 0.47013 0.33172 -0.04599 -0.03971 -0.00775 237 SER A N   
1837 C CA  . SER A 237 ? 0.41364 0.47576 0.33637 -0.05181 -0.04281 -0.00485 237 SER A CA  
1838 C C   . SER A 237 ? 0.44326 0.49524 0.36496 -0.05438 -0.04694 -0.00440 237 SER A C   
1839 O O   . SER A 237 ? 0.44133 0.48909 0.36298 -0.05225 -0.04619 -0.00464 237 SER A O   
1840 C CB  . SER A 237 ? 0.43170 0.50428 0.35625 -0.05385 -0.04068 -0.00077 237 SER A CB  
1841 O OG  . SER A 237 ? 0.53937 0.61210 0.46463 -0.05227 -0.03903 0.00033  237 SER A OG  
1842 N N   . SER A 238 ? 0.42829 0.47609 0.34947 -0.05898 -0.05171 -0.00368 238 SER A N   
1843 C CA  . SER A 238 ? 0.43651 0.47456 0.35750 -0.06254 -0.05690 -0.00224 238 SER A CA  
1844 C C   . SER A 238 ? 0.44210 0.48417 0.36424 -0.06988 -0.06007 0.00338  238 SER A C   
1845 O O   . SER A 238 ? 0.43956 0.48871 0.36201 -0.07208 -0.05975 0.00432  238 SER A O   
1846 C CB  . SER A 238 ? 0.44437 0.47090 0.36411 -0.06100 -0.06160 -0.00736 238 SER A CB  
1847 O OG  . SER A 238 ? 0.59001 0.61491 0.50862 -0.05432 -0.05878 -0.01253 238 SER A OG  
1848 N N   . SER A 239 ? 0.44531 0.48333 0.36823 -0.07393 -0.06338 0.00751  239 SER A N   
1849 C CA  . SER A 239 ? 0.44944 0.49247 0.37379 -0.08161 -0.06672 0.01407  239 SER A CA  
1850 C C   . SER A 239 ? 0.46105 0.49128 0.38611 -0.08635 -0.07467 0.01576  239 SER A C   
1851 O O   . SER A 239 ? 0.56834 0.58681 0.49294 -0.08343 -0.07699 0.01255  239 SER A O   
1852 C CB  . SER A 239 ? 0.47261 0.52729 0.39798 -0.08310 -0.06321 0.01932  239 SER A CB  
1853 O OG  . SER A 239 ? 0.43425 0.50075 0.35958 -0.07889 -0.05693 0.01759  239 SER A OG  
1854 N N   . LEU A 240 ? 0.46684 0.49963 0.39335 -0.09375 -0.07922 0.02097  240 LEU A N   
1855 C CA  . LEU A 240 ? 0.49754 0.51782 0.42546 -0.09907 -0.08807 0.02288  240 LEU A CA  
1856 C C   . LEU A 240 ? 0.48296 0.51141 0.41314 -0.10838 -0.09150 0.03213  240 LEU A C   
1857 O O   . LEU A 240 ? 0.47813 0.51999 0.40838 -0.11059 -0.08845 0.03465  240 LEU A O   
1858 C CB  . LEU A 240 ? 0.51641 0.52764 0.44367 -0.09731 -0.09194 0.01649  240 LEU A CB  
1859 C CG  . LEU A 240 ? 0.53349 0.52885 0.46238 -0.10088 -0.10198 0.01593  240 LEU A CG  
1860 C CD1 . LEU A 240 ? 0.50259 0.48537 0.43121 -0.09615 -0.10390 0.01209  240 LEU A CD1 
1861 C CD2 . LEU A 240 ? 0.50371 0.49474 0.43197 -0.09945 -0.10505 0.00974  240 LEU A CD2 
1862 N N   . THR A 241 ? 0.51020 0.53123 0.44243 -0.11394 -0.09809 0.03748  241 THR A N   
1863 C CA  . THR A 241 ? 0.54177 0.57132 0.47653 -0.12357 -0.10198 0.04748  241 THR A CA  
1864 C C   . THR A 241 ? 0.50789 0.52782 0.44460 -0.12961 -0.11094 0.04871  241 THR A C   
1865 O O   . THR A 241 ? 0.66001 0.66244 0.59764 -0.12905 -0.11787 0.04544  241 THR A O   
1866 C CB  . THR A 241 ? 0.49906 0.52784 0.43545 -0.12711 -0.10436 0.05409  241 THR A CB  
1867 O OG1 . THR A 241 ? 0.50987 0.54843 0.44447 -0.12133 -0.09603 0.05251  241 THR A OG1 
1868 C CG2 . THR A 241 ? 0.50384 0.54331 0.44308 -0.13770 -0.10873 0.06529  241 THR A CG2 
1869 N N   . VAL A 242 ? 0.54182 0.57332 0.47939 -0.13521 -0.11117 0.05323  242 VAL A N   
1870 C CA  . VAL A 242 ? 0.51996 0.54398 0.45935 -0.14086 -0.11919 0.05405  242 VAL A CA  
1871 C C   . VAL A 242 ? 0.53454 0.56921 0.47704 -0.15199 -0.12362 0.06583  242 VAL A C   
1872 O O   . VAL A 242 ? 0.51570 0.56714 0.45834 -0.15437 -0.11893 0.07233  242 VAL A O   
1873 C CB  . VAL A 242 ? 0.51307 0.54066 0.45033 -0.13651 -0.11542 0.04701  242 VAL A CB  
1874 C CG1 . VAL A 242 ? 0.50874 0.52752 0.44313 -0.12599 -0.11131 0.03613  242 VAL A CG1 
1875 C CG2 . VAL A 242 ? 0.50190 0.55106 0.43827 -0.13710 -0.10759 0.05055  242 VAL A CG2 
1876 N N   . LYS A 243 ? 0.54582 0.57111 0.49105 -0.15884 -0.13316 0.06849  243 LYS A N   
1877 C CA  . LYS A 243 ? 0.54114 0.57706 0.48961 -0.17014 -0.13805 0.07996  243 LYS A CA  
1878 C C   . LYS A 243 ? 0.56877 0.62577 0.51563 -0.17036 -0.13069 0.08116  243 LYS A C   
1879 O O   . LYS A 243 ? 0.58936 0.64669 0.53365 -0.16399 -0.12600 0.07294  243 LYS A O   
1880 C CB  . LYS A 243 ? 0.58153 0.60151 0.53344 -0.17683 -0.15026 0.08141  243 LYS A CB  
1881 C CG  . LYS A 243 ? 0.73060 0.73301 0.68594 -0.18047 -0.16006 0.08481  243 LYS A CG  
1882 C CD  . LYS A 243 ? 0.86483 0.87542 0.82466 -0.19321 -0.16670 0.09957  243 LYS A CD  
1883 C CE  . LYS A 243 ? 0.87402 0.86748 0.83784 -0.19732 -0.17689 0.10412  243 LYS A CE  
1884 N NZ  . LYS A 243 ? 0.81422 0.80982 0.77633 -0.19220 -0.17111 0.10394  243 LYS A NZ  
1885 N N   . SER A 244 ? 0.60573 0.68140 0.55423 -0.17754 -0.12974 0.09148  244 SER A N   
1886 C CA  . SER A 244 ? 0.62545 0.72165 0.57305 -0.17865 -0.12420 0.09327  244 SER A CA  
1887 C C   . SER A 244 ? 0.53836 0.62944 0.48739 -0.18384 -0.13050 0.09339  244 SER A C   
1888 O O   . SER A 244 ? 0.54073 0.61787 0.49283 -0.19067 -0.14078 0.09695  244 SER A O   
1889 C CB  . SER A 244 ? 0.69597 0.81476 0.64527 -0.18553 -0.12264 0.10448  244 SER A CB  
1890 O OG  . SER A 244 ? 0.75349 0.88526 0.70032 -0.17804 -0.11300 0.10145  244 SER A OG  
1891 N N   . GLY A 245 ? 0.51984 0.62180 0.46685 -0.18039 -0.12466 0.08922  245 GLY A N   
1892 C CA  . GLY A 245 ? 0.52691 0.62478 0.47486 -0.18435 -0.12978 0.08829  245 GLY A CA  
1893 C C   . GLY A 245 ? 0.58332 0.65884 0.53025 -0.17902 -0.13371 0.07807  245 GLY A C   
1894 O O   . GLY A 245 ? 0.63669 0.70847 0.58409 -0.18116 -0.13767 0.07576  245 GLY A O   
1895 N N   . ASP A 246 ? 0.58231 0.64396 0.52785 -0.17198 -0.13276 0.07170  246 ASP A N   
1896 C CA  . ASP A 246 ? 0.55764 0.59936 0.50212 -0.16598 -0.13635 0.06139  246 ASP A CA  
1897 C C   . ASP A 246 ? 0.52600 0.56998 0.46634 -0.15434 -0.12663 0.05133  246 ASP A C   
1898 O O   . ASP A 246 ? 0.52894 0.55921 0.46786 -0.14800 -0.12810 0.04210  246 ASP A O   
1899 C CB  . ASP A 246 ? 0.57136 0.59469 0.51801 -0.16733 -0.14424 0.06211  246 ASP A CB  
1900 C CG  . ASP A 246 ? 0.59883 0.60116 0.54553 -0.16306 -0.15109 0.05244  246 ASP A CG  
1901 O OD1 . ASP A 246 ? 0.65341 0.65199 0.60109 -0.16584 -0.15641 0.05034  246 ASP A OD1 
1902 O OD2 . ASP A 246 ? 0.62266 0.61265 0.56853 -0.15682 -0.15145 0.04676  246 ASP A OD2 
1903 N N   . GLU A 247 ? 0.51312 0.57496 0.45177 -0.15148 -0.11715 0.05298  247 GLU A N   
1904 C CA  . GLU A 247 ? 0.50192 0.56615 0.43734 -0.14094 -0.10821 0.04491  247 GLU A CA  
1905 C C   . GLU A 247 ? 0.54847 0.60942 0.48206 -0.13603 -0.10715 0.03659  247 GLU A C   
1906 O O   . GLU A 247 ? 0.49809 0.55160 0.42955 -0.12787 -0.10429 0.02838  247 GLU A O   
1907 C CB  . GLU A 247 ? 0.48972 0.57417 0.42451 -0.13953 -0.09958 0.04870  247 GLU A CB  
1908 C CG  . GLU A 247 ? 0.51385 0.60549 0.45022 -0.14395 -0.09970 0.05686  247 GLU A CG  
1909 C CD  . GLU A 247 ? 0.55928 0.66249 0.49838 -0.15465 -0.10431 0.06718  247 GLU A CD  
1910 O OE1 . GLU A 247 ? 0.50098 0.60201 0.44114 -0.15961 -0.10935 0.06824  247 GLU A OE1 
1911 O OE2 . GLU A 247 ? 0.56911 0.68446 0.50936 -0.15821 -0.10302 0.07439  247 GLU A OE2 
1912 N N   . HIS A 248 ? 0.52184 0.58947 0.45625 -0.14096 -0.10936 0.03882  248 HIS A N   
1913 C CA  . HIS A 248 ? 0.50538 0.57288 0.43797 -0.13626 -0.10751 0.03138  248 HIS A CA  
1914 C C   . HIS A 248 ? 0.51130 0.56044 0.44356 -0.13379 -0.11422 0.02378  248 HIS A C   
1915 O O   . HIS A 248 ? 0.50900 0.55720 0.43924 -0.12786 -0.11201 0.01603  248 HIS A O   
1916 C CB  . HIS A 248 ? 0.50151 0.58134 0.43513 -0.14230 -0.10832 0.03580  248 HIS A CB  
1917 C CG  . HIS A 248 ? 0.52225 0.59569 0.45878 -0.15211 -0.11842 0.04124  248 HIS A CG  
1918 N ND1 . HIS A 248 ? 0.51833 0.59652 0.45758 -0.16057 -0.12198 0.05135  248 HIS A ND1 
1919 C CD2 . HIS A 248 ? 0.53405 0.59727 0.47151 -0.15501 -0.12612 0.03820  248 HIS A CD2 
1920 C CE1 . HIS A 248 ? 0.53077 0.60123 0.47274 -0.16866 -0.13172 0.05488  248 HIS A CE1 
1921 N NE2 . HIS A 248 ? 0.56218 0.62289 0.50315 -0.16530 -0.13453 0.04667  248 HIS A NE2 
1922 N N   . HIS A 249 ? 0.52257 0.55771 0.45695 -0.13792 -0.12258 0.02568  249 HIS A N   
1923 C CA  . HIS A 249 ? 0.53281 0.55029 0.46717 -0.13468 -0.12954 0.01751  249 HIS A CA  
1924 C C   . HIS A 249 ? 0.52797 0.53942 0.45978 -0.12466 -0.12499 0.00945  249 HIS A C   
1925 O O   . HIS A 249 ? 0.53518 0.53420 0.46650 -0.12022 -0.12966 0.00123  249 HIS A O   
1926 C CB  . HIS A 249 ? 0.54739 0.55115 0.48549 -0.14230 -0.14087 0.02225  249 HIS A CB  
1927 C CG  . HIS A 249 ? 0.55483 0.56198 0.49578 -0.15222 -0.14736 0.02895  249 HIS A CG  
1928 N ND1 . HIS A 249 ? 0.56034 0.56952 0.50480 -0.16220 -0.15246 0.04020  249 HIS A ND1 
1929 C CD2 . HIS A 249 ? 0.56523 0.57505 0.50615 -0.15395 -0.14966 0.02636  249 HIS A CD2 
1930 C CE1 . HIS A 249 ? 0.60462 0.61740 0.55119 -0.16983 -0.15776 0.04443  249 HIS A CE1 
1931 N NE2 . HIS A 249 ? 0.63015 0.64298 0.57459 -0.16491 -0.15616 0.03596  249 HIS A NE2 
1932 N N   . TYR A 250 ? 0.51627 0.53690 0.44660 -0.12088 -0.11628 0.01136  250 TYR A N   
1933 C CA  . TYR A 250 ? 0.56820 0.58463 0.49632 -0.11190 -0.11155 0.00480  250 TYR A CA  
1934 C C   . TYR A 250 ? 0.54192 0.56869 0.46738 -0.10502 -0.10351 -0.00054 250 TYR A C   
1935 O O   . TYR A 250 ? 0.57292 0.61232 0.49825 -0.10693 -0.09971 0.00221  250 TYR A O   
1936 C CB  . TYR A 250 ? 0.50513 0.52437 0.43357 -0.11180 -0.10746 0.01005  250 TYR A CB  
1937 C CG  . TYR A 250 ? 0.51523 0.52244 0.44606 -0.11660 -0.11503 0.01415  250 TYR A CG  
1938 C CD1 . TYR A 250 ? 0.52137 0.53073 0.45511 -0.12635 -0.12040 0.02329  250 TYR A CD1 
1939 C CD2 . TYR A 250 ? 0.51883 0.51322 0.44927 -0.11157 -0.11703 0.00934  250 TYR A CD2 
1940 C CE1 . TYR A 250 ? 0.55739 0.55592 0.49380 -0.13125 -0.12788 0.02792  250 TYR A CE1 
1941 C CE2 . TYR A 250 ? 0.52851 0.51156 0.46148 -0.11597 -0.12438 0.01337  250 TYR A CE2 
1942 C CZ  . TYR A 250 ? 0.53472 0.51968 0.47078 -0.12594 -0.12989 0.02286  250 TYR A CZ  
1943 O OH  . TYR A 250 ? 0.54488 0.51881 0.48394 -0.13090 -0.13777 0.02776  250 TYR A OH  
1944 N N   . CYS A 251 ? 0.54242 0.56426 0.46597 -0.09699 -0.10108 -0.00789 251 CYS A N   
1945 C CA  . CYS A 251 ? 0.59622 0.62841 0.51764 -0.09041 -0.09301 -0.01164 251 CYS A CA  
1946 C C   . CYS A 251 ? 0.52962 0.55750 0.44970 -0.08318 -0.08960 -0.01590 251 CYS A C   
1947 O O   . CYS A 251 ? 0.49016 0.50624 0.41060 -0.08243 -0.09400 -0.01768 251 CYS A O   
1948 C CB  . CYS A 251 ? 0.72599 0.76045 0.64630 -0.08852 -0.09446 -0.01753 251 CYS A CB  
1949 S SG  . CYS A 251 ? 0.83241 0.85305 0.75180 -0.08387 -0.10178 -0.02785 251 CYS A SG  
1950 N N   . CYS A 252 ? 0.47281 0.51064 0.39166 -0.07809 -0.08195 -0.01703 252 CYS A N   
1951 C CA  . CYS A 252 ? 0.50536 0.54175 0.42313 -0.07147 -0.07779 -0.02011 252 CYS A CA  
1952 C C   . CYS A 252 ? 0.50348 0.54292 0.41947 -0.06522 -0.07607 -0.02720 252 CYS A C   
1953 O O   . CYS A 252 ? 0.46228 0.51110 0.37796 -0.06516 -0.07371 -0.02743 252 CYS A O   
1954 C CB  . CYS A 252 ? 0.51705 0.56300 0.43547 -0.07087 -0.07073 -0.01495 252 CYS A CB  
1955 S SG  . CYS A 252 ? 0.56776 0.61218 0.48536 -0.06358 -0.06583 -0.01767 252 CYS A SG  
1956 N N   . ILE A 253 ? 0.50771 0.54024 0.42260 -0.06003 -0.07741 -0.03284 253 ILE A N   
1957 C CA  . ILE A 253 ? 0.50325 0.54038 0.41642 -0.05377 -0.07580 -0.03954 253 ILE A CA  
1958 C C   . ILE A 253 ? 0.45972 0.50013 0.37236 -0.04839 -0.07013 -0.03971 253 ILE A C   
1959 O O   . ILE A 253 ? 0.46568 0.49854 0.37860 -0.04756 -0.07078 -0.03913 253 ILE A O   
1960 C CB  . ILE A 253 ? 0.56885 0.59691 0.48120 -0.05175 -0.08312 -0.04730 253 ILE A CB  
1961 C CG1 . ILE A 253 ? 0.68825 0.72418 0.59867 -0.04501 -0.08113 -0.05435 253 ILE A CG1 
1962 C CG2 . ILE A 253 ? 0.56885 0.58349 0.48177 -0.05106 -0.08758 -0.04864 253 ILE A CG2 
1963 C CD1 . ILE A 253 ? 0.77260 0.80229 0.68223 -0.04248 -0.08850 -0.06309 253 ILE A CD1 
1964 N N   . VAL A 254 ? 0.53152 0.58339 0.44372 -0.04515 -0.06480 -0.03990 254 VAL A N   
1965 C CA  . VAL A 254 ? 0.46449 0.52116 0.37677 -0.04071 -0.05934 -0.03898 254 VAL A CA  
1966 C C   . VAL A 254 ? 0.51689 0.57952 0.42765 -0.03505 -0.05874 -0.04482 254 VAL A C   
1967 O O   . VAL A 254 ? 0.55102 0.62054 0.46111 -0.03482 -0.05943 -0.04720 254 VAL A O   
1968 C CB  . VAL A 254 ? 0.43409 0.50010 0.34810 -0.04229 -0.05377 -0.03267 254 VAL A CB  
1969 C CG1 . VAL A 254 ? 0.43302 0.50779 0.34722 -0.04431 -0.05343 -0.03197 254 VAL A CG1 
1970 C CG2 . VAL A 254 ? 0.42652 0.49799 0.34105 -0.03760 -0.04888 -0.03204 254 VAL A CG2 
1971 N N   . GLN A 255 ? 0.51270 0.57364 0.42290 -0.03054 -0.05755 -0.04707 255 GLN A N   
1972 C CA  . GLN A 255 ? 0.53590 0.60482 0.44481 -0.02492 -0.05635 -0.05184 255 GLN A CA  
1973 C C   . GLN A 255 ? 0.49754 0.57440 0.40766 -0.02290 -0.05040 -0.04738 255 GLN A C   
1974 O O   . GLN A 255 ? 0.55931 0.63078 0.47036 -0.02298 -0.04878 -0.04444 255 GLN A O   
1975 C CB  . GLN A 255 ? 0.57003 0.63125 0.47746 -0.02088 -0.06066 -0.05880 255 GLN A CB  
1976 C CG  . GLN A 255 ? 0.65613 0.70650 0.56312 -0.02286 -0.06788 -0.06325 255 GLN A CG  
1977 C CD  . GLN A 255 ? 0.85150 0.89245 0.75771 -0.01869 -0.07258 -0.06972 255 GLN A CD  
1978 O OE1 . GLN A 255 ? 0.96761 0.99620 0.87476 -0.02083 -0.07554 -0.06813 255 GLN A OE1 
1979 N NE2 . GLN A 255 ? 0.90922 0.95690 0.81386 -0.01258 -0.07345 -0.07702 255 GLN A NE2 
1980 N N   . HIS A 256 ? 0.51420 0.60389 0.42456 -0.02128 -0.04755 -0.04666 256 HIS A N   
1981 C CA  . HIS A 256 ? 0.50111 0.59851 0.41329 -0.01979 -0.04274 -0.04188 256 HIS A CA  
1982 C C   . HIS A 256 ? 0.53288 0.64453 0.44469 -0.01685 -0.04138 -0.04321 256 HIS A C   
1983 O O   . HIS A 256 ? 0.63241 0.74990 0.54316 -0.01725 -0.04295 -0.04581 256 HIS A O   
1984 C CB  . HIS A 256 ? 0.44068 0.53882 0.35550 -0.02356 -0.04002 -0.03503 256 HIS A CB  
1985 C CG  . HIS A 256 ? 0.40542 0.50895 0.32280 -0.02210 -0.03612 -0.03024 256 HIS A CG  
1986 N ND1 . HIS A 256 ? 0.41215 0.52662 0.33167 -0.02213 -0.03384 -0.02648 256 HIS A ND1 
1987 C CD2 . HIS A 256 ? 0.40268 0.50190 0.32113 -0.02063 -0.03461 -0.02852 256 HIS A CD2 
1988 C CE1 . HIS A 256 ? 0.45989 0.57596 0.38198 -0.02087 -0.03149 -0.02256 256 HIS A CE1 
1989 N NE2 . HIS A 256 ? 0.40503 0.51210 0.32641 -0.01990 -0.03177 -0.02388 256 HIS A NE2 
1990 N N   . ALA A 257 ? 0.48883 0.60684 0.40168 -0.01412 -0.03860 -0.04107 257 ALA A N   
1991 C CA  . ALA A 257 ? 0.54227 0.67566 0.45506 -0.01158 -0.03731 -0.04131 257 ALA A CA  
1992 C C   . ALA A 257 ? 0.51227 0.65517 0.42717 -0.01431 -0.03552 -0.03613 257 ALA A C   
1993 O O   . ALA A 257 ? 0.51881 0.67522 0.43341 -0.01299 -0.03518 -0.03656 257 ALA A O   
1994 C CB  . ALA A 257 ? 0.40653 0.54471 0.32048 -0.00881 -0.03502 -0.03899 257 ALA A CB  
1995 N N   . GLY A 258 ? 0.51332 0.65045 0.43041 -0.01789 -0.03451 -0.03133 258 GLY A N   
1996 C CA  . GLY A 258 ? 0.49830 0.64334 0.41753 -0.02036 -0.03333 -0.02685 258 GLY A CA  
1997 C C   . GLY A 258 ? 0.54350 0.68916 0.46089 -0.02242 -0.03549 -0.02995 258 GLY A C   
1998 O O   . GLY A 258 ? 0.49005 0.64307 0.40898 -0.02437 -0.03467 -0.02665 258 GLY A O   
1999 N N   . LEU A 259 ? 0.59303 0.73075 0.50745 -0.02210 -0.03866 -0.03615 259 LEU A N   
2000 C CA  . LEU A 259 ? 0.55994 0.69724 0.47264 -0.02407 -0.04163 -0.03976 259 LEU A CA  
2001 C C   . LEU A 259 ? 0.62071 0.76515 0.53075 -0.02047 -0.04392 -0.04673 259 LEU A C   
2002 O O   . LEU A 259 ? 0.60667 0.74917 0.51527 -0.01674 -0.04497 -0.05113 259 LEU A O   
2003 C CB  . LEU A 259 ? 0.48484 0.60737 0.39671 -0.02684 -0.04473 -0.04157 259 LEU A CB  
2004 C CG  . LEU A 259 ? 0.49600 0.61223 0.41014 -0.03040 -0.04295 -0.03551 259 LEU A CG  
2005 C CD1 . LEU A 259 ? 0.42255 0.52497 0.33572 -0.03236 -0.04622 -0.03739 259 LEU A CD1 
2006 C CD2 . LEU A 259 ? 0.44238 0.56473 0.35797 -0.03393 -0.04209 -0.03170 259 LEU A CD2 
2007 N N   . ALA A 260 ? 0.61280 0.76610 0.52220 -0.02135 -0.04484 -0.04807 260 ALA A N   
2008 C CA  . ALA A 260 ? 0.73777 0.89945 0.64462 -0.01769 -0.04732 -0.05540 260 ALA A CA  
2009 C C   . ALA A 260 ? 0.76316 0.91261 0.66772 -0.01624 -0.05258 -0.06368 260 ALA A C   
2010 O O   . ALA A 260 ? 0.75847 0.91265 0.66101 -0.01155 -0.05492 -0.07101 260 ALA A O   
2011 C CB  . ALA A 260 ? 0.79211 0.96537 0.69889 -0.01936 -0.04743 -0.05498 260 ALA A CB  
2012 N N   . GLN A 261 ? 0.74325 0.87775 0.64835 -0.02006 -0.05485 -0.06259 261 GLN A N   
2013 C CA  . GLN A 261 ? 0.73714 0.85813 0.64089 -0.01950 -0.06067 -0.06928 261 GLN A CA  
2014 C C   . GLN A 261 ? 0.62884 0.73524 0.53411 -0.02434 -0.06129 -0.06429 261 GLN A C   
2015 O O   . GLN A 261 ? 0.50983 0.61809 0.41690 -0.02797 -0.05750 -0.05680 261 GLN A O   
2016 C CB  . GLN A 261 ? 0.83119 0.95370 0.73360 -0.01983 -0.06568 -0.07563 261 GLN A CB  
2017 C CG  . GLN A 261 ? 0.95584 1.07967 0.85935 -0.02565 -0.06532 -0.07073 261 GLN A CG  
2018 C CD  . GLN A 261 ? 1.05397 1.19505 0.95793 -0.02547 -0.06049 -0.06673 261 GLN A CD  
2019 O OE1 . GLN A 261 ? 1.07180 1.21601 0.97775 -0.02798 -0.05592 -0.05879 261 GLN A OE1 
2020 N NE2 . GLN A 261 ? 1.08607 1.23876 0.98841 -0.02234 -0.06186 -0.07234 261 GLN A NE2 
2021 N N   . PRO A 262 ? 0.64566 0.73808 0.55050 -0.02433 -0.06624 -0.06821 262 PRO A N   
2022 C CA  . PRO A 262 ? 0.67176 0.75158 0.57812 -0.02952 -0.06736 -0.06306 262 PRO A CA  
2023 C C   . PRO A 262 ? 0.65257 0.73401 0.56004 -0.03557 -0.06746 -0.05827 262 PRO A C   
2024 O O   . PRO A 262 ? 0.68711 0.77141 0.59394 -0.03664 -0.07062 -0.06153 262 PRO A O   
2025 C CB  . PRO A 262 ? 0.71735 0.78324 0.62315 -0.02858 -0.07449 -0.06928 262 PRO A CB  
2026 C CG  . PRO A 262 ? 0.68694 0.75772 0.59110 -0.02130 -0.07468 -0.07652 262 PRO A CG  
2027 C CD  . PRO A 262 ? 0.66613 0.75427 0.56938 -0.01912 -0.07091 -0.07716 262 PRO A CD  
2028 N N   . LEU A 263 ? 0.65812 0.73860 0.56730 -0.03930 -0.06401 -0.05068 263 LEU A N   
2029 C CA  . LEU A 263 ? 0.52834 0.61233 0.43882 -0.04475 -0.06318 -0.04527 263 LEU A CA  
2030 C C   . LEU A 263 ? 0.52928 0.60192 0.44071 -0.05021 -0.06736 -0.04263 263 LEU A C   
2031 O O   . LEU A 263 ? 0.45471 0.51985 0.36671 -0.05043 -0.06727 -0.04061 263 LEU A O   
2032 C CB  . LEU A 263 ? 0.43815 0.53113 0.35028 -0.04468 -0.05660 -0.03879 263 LEU A CB  
2033 C CG  . LEU A 263 ? 0.49104 0.58849 0.40485 -0.04970 -0.05526 -0.03294 263 LEU A CG  
2034 C CD1 . LEU A 263 ? 0.46217 0.56681 0.37538 -0.05116 -0.05688 -0.03473 263 LEU A CD1 
2035 C CD2 . LEU A 263 ? 0.42489 0.52954 0.34079 -0.04856 -0.04952 -0.02749 263 LEU A CD2 
2036 N N   . ARG A 264 ? 0.48304 0.55505 0.39476 -0.05484 -0.07125 -0.04232 264 ARG A N   
2037 C CA  . ARG A 264 ? 0.48273 0.54627 0.39582 -0.06121 -0.07541 -0.03832 264 ARG A CA  
2038 C C   . ARG A 264 ? 0.49943 0.57137 0.41407 -0.06531 -0.07096 -0.03046 264 ARG A C   
2039 O O   . ARG A 264 ? 0.53441 0.61702 0.44918 -0.06549 -0.06801 -0.02922 264 ARG A O   
2040 C CB  . ARG A 264 ? 0.50903 0.56697 0.42204 -0.06447 -0.08292 -0.04197 264 ARG A CB  
2041 C CG  . ARG A 264 ? 0.65121 0.69752 0.56342 -0.06105 -0.08940 -0.04985 264 ARG A CG  
2042 C CD  . ARG A 264 ? 0.79210 0.83095 0.70498 -0.06473 -0.09816 -0.05338 264 ARG A CD  
2043 N NE  . ARG A 264 ? 0.92957 0.96161 0.84477 -0.07293 -0.10225 -0.04645 264 ARG A NE  
2044 C CZ  . ARG A 264 ? 1.02430 1.06117 0.94054 -0.07909 -0.10345 -0.04207 264 ARG A CZ  
2045 N NH1 . ARG A 264 ? 1.06224 1.10993 0.97738 -0.07786 -0.10094 -0.04421 264 ARG A NH1 
2046 N NH2 . ARG A 264 ? 1.00856 1.04027 0.92707 -0.08670 -0.10732 -0.03522 264 ARG A NH2 
2047 N N   . VAL A 265 ? 0.49836 0.56629 0.41425 -0.06824 -0.07056 -0.02537 265 VAL A N   
2048 C CA  . VAL A 265 ? 0.46972 0.54613 0.38720 -0.07164 -0.06668 -0.01838 265 VAL A CA  
2049 C C   . VAL A 265 ? 0.48345 0.55534 0.40217 -0.07896 -0.07160 -0.01389 265 VAL A C   
2050 O O   . VAL A 265 ? 0.55236 0.61358 0.47131 -0.08052 -0.07575 -0.01385 265 VAL A O   
2051 C CB  . VAL A 265 ? 0.45252 0.53114 0.37062 -0.06814 -0.06122 -0.01605 265 VAL A CB  
2052 C CG1 . VAL A 265 ? 0.43466 0.52362 0.35458 -0.07057 -0.05736 -0.01001 265 VAL A CG1 
2053 C CG2 . VAL A 265 ? 0.43651 0.51827 0.35373 -0.06140 -0.05747 -0.02012 265 VAL A CG2 
2054 N N   . GLU A 266 ? 0.45532 0.53569 0.37503 -0.08362 -0.07146 -0.00977 266 GLU A N   
2055 C CA  . GLU A 266 ? 0.48094 0.55923 0.40211 -0.09134 -0.07626 -0.00449 266 GLU A CA  
2056 C C   . GLU A 266 ? 0.45469 0.54391 0.37733 -0.09380 -0.07195 0.00246  266 GLU A C   
2057 O O   . GLU A 266 ? 0.44979 0.54809 0.37254 -0.08951 -0.06567 0.00266  266 GLU A O   
2058 C CB  . GLU A 266 ? 0.56999 0.64947 0.49133 -0.09573 -0.08093 -0.00513 266 GLU A CB  
2059 C CG  . GLU A 266 ? 0.64241 0.73376 0.56311 -0.09313 -0.07651 -0.00668 266 GLU A CG  
2060 C CD  . GLU A 266 ? 0.78992 0.87966 0.71010 -0.09534 -0.08155 -0.01020 266 GLU A CD  
2061 O OE1 . GLU A 266 ? 0.77849 0.86446 0.69989 -0.10213 -0.08757 -0.00738 266 GLU A OE1 
2062 O OE2 . GLU A 266 ? 0.83556 0.92821 0.75428 -0.09041 -0.07979 -0.01568 266 GLU A OE2 
2063 N N   . LEU A 267 ? 0.45960 0.54815 0.38368 -0.10078 -0.07593 0.00818  267 LEU A N   
2064 C CA  . LEU A 267 ? 0.47870 0.57855 0.40422 -0.10352 -0.07269 0.01482  267 LEU A CA  
2065 C C   . LEU A 267 ? 0.48538 0.60085 0.41137 -0.10267 -0.06794 0.01616  267 LEU A C   
2066 O O   . LEU A 267 ? 0.56393 0.68192 0.48961 -0.10371 -0.06916 0.01456  267 LEU A O   
2067 C CB  . LEU A 267 ? 0.46238 0.56038 0.38954 -0.11229 -0.07883 0.02128  267 LEU A CB  
2068 C CG  . LEU A 267 ? 0.46172 0.57056 0.39040 -0.11600 -0.07695 0.02867  267 LEU A CG  
2069 C CD1 . LEU A 267 ? 0.48735 0.59164 0.41560 -0.11142 -0.07405 0.02759  267 LEU A CD1 
2070 C CD2 . LEU A 267 ? 0.46852 0.57625 0.39909 -0.12577 -0.08411 0.03563  267 LEU A CD2 
2071 N N   . GLU A 268 ? 0.45935 0.58546 0.38625 -0.10042 -0.06273 0.01876  268 GLU A N   
2072 C CA  . GLU A 268 ? 0.58875 0.73033 0.51665 -0.09916 -0.05846 0.02019  268 GLU A CA  
2073 C C   . GLU A 268 ? 0.65592 0.80654 0.58486 -0.10676 -0.06161 0.02543  268 GLU A C   
2074 O O   . GLU A 268 ? 0.69892 0.84454 0.62819 -0.11349 -0.06705 0.02900  268 GLU A O   
2075 C CB  . GLU A 268 ? 0.66345 0.81381 0.59251 -0.09523 -0.05345 0.02155  268 GLU A CB  
2076 C CG  . GLU A 268 ? 0.80511 0.94925 0.73368 -0.08743 -0.04979 0.01667  268 GLU A CG  
2077 C CD  . GLU A 268 ? 0.89763 1.04923 0.82704 -0.08209 -0.04577 0.01408  268 GLU A CD  
2078 O OE1 . GLU A 268 ? 0.94833 1.11181 0.87962 -0.08015 -0.04271 0.01566  268 GLU A OE1 
2079 O OE2 . GLU A 268 ? 0.90421 1.05043 0.83261 -0.07973 -0.04598 0.01046  268 GLU A OE2 
2080 N N   . SER A 269 ? 0.68836 0.85281 0.61815 -0.10579 -0.05843 0.02624  269 SER A N   
2081 C CA  . SER A 269 ? 0.70757 0.88224 0.63832 -0.11257 -0.06101 0.03091  269 SER A CA  
2082 C C   . SER A 269 ? 0.66999 0.86117 0.60250 -0.11543 -0.05931 0.03685  269 SER A C   
2083 O O   . SER A 269 ? 0.62051 0.82183 0.55401 -0.12181 -0.06165 0.04176  269 SER A O   
2084 C CB  . SER A 269 ? 0.73158 0.91204 0.66217 -0.11011 -0.05915 0.02808  269 SER A CB  
2085 O OG  . SER A 269 ? 0.78078 0.94841 0.70970 -0.10700 -0.06040 0.02240  269 SER A OG  
2086 N N   . ILE B 1   ? 0.38829 0.41450 0.32658 0.00389  -0.02122 -0.01661 1   ILE B N   
2087 C CA  . ILE B 1   ? 0.38860 0.41610 0.32406 0.00094  -0.02128 -0.01502 1   ILE B CA  
2088 C C   . ILE B 1   ? 0.40661 0.44108 0.34342 0.00018  -0.02125 -0.01555 1   ILE B C   
2089 O O   . ILE B 1   ? 0.44578 0.48307 0.38573 0.00230  -0.02136 -0.01749 1   ILE B O   
2090 C CB  . ILE B 1   ? 0.40699 0.42808 0.33973 -0.00060 -0.02178 -0.01372 1   ILE B CB  
2091 C CG1 . ILE B 1   ? 0.51507 0.53519 0.44906 0.00045  -0.02158 -0.01456 1   ILE B CG1 
2092 C CG2 . ILE B 1   ? 0.41703 0.43230 0.34813 0.00028  -0.02212 -0.01342 1   ILE B CG2 
2093 C CD1 . ILE B 1   ? 0.46842 0.49102 0.40212 -0.00150 -0.02178 -0.01416 1   ILE B CD1 
2094 N N   . GLN B 2   ? 0.37515 0.41243 0.30983 -0.00295 -0.02150 -0.01360 2   GLN B N   
2095 C CA  . GLN B 2   ? 0.38486 0.42952 0.32030 -0.00422 -0.02147 -0.01358 2   GLN B CA  
2096 C C   . GLN B 2   ? 0.43084 0.47210 0.36407 -0.00752 -0.02212 -0.01139 2   GLN B C   
2097 O O   . GLN B 2   ? 0.41477 0.45013 0.34554 -0.00971 -0.02312 -0.00937 2   GLN B O   
2098 C CB  . GLN B 2   ? 0.37479 0.42916 0.31014 -0.00530 -0.02142 -0.01293 2   GLN B CB  
2099 C CG  . GLN B 2   ? 0.37203 0.43257 0.31023 -0.00146 -0.02110 -0.01636 2   GLN B CG  
2100 C CD  . GLN B 2   ? 0.44132 0.51405 0.37928 -0.00230 -0.02100 -0.01602 2   GLN B CD  
2101 O OE1 . GLN B 2   ? 0.39174 0.47015 0.32806 -0.00593 -0.02113 -0.01302 2   GLN B OE1 
2102 N NE2 . GLN B 2   ? 0.42166 0.49932 0.36137 0.00093  -0.02098 -0.01897 2   GLN B NE2 
2103 N N   . ARG B 3   ? 0.42514 0.46988 0.35949 -0.00770 -0.02197 -0.01201 3   ARG B N   
2104 C CA  . ARG B 3   ? 0.37878 0.42192 0.31130 -0.01099 -0.02275 -0.01014 3   ARG B CA  
2105 C C   . ARG B 3   ? 0.37760 0.43046 0.31131 -0.01215 -0.02252 -0.00993 3   ARG B C   
2106 O O   . ARG B 3   ? 0.37621 0.43390 0.31266 -0.00924 -0.02185 -0.01237 3   ARG B O   
2107 C CB  . ARG B 3   ? 0.37883 0.41504 0.31115 -0.00985 -0.02282 -0.01119 3   ARG B CB  
2108 C CG  . ARG B 3   ? 0.43880 0.46615 0.36887 -0.00986 -0.02367 -0.01092 3   ARG B CG  
2109 C CD  . ARG B 3   ? 0.56112 0.58463 0.49166 -0.00736 -0.02327 -0.01259 3   ARG B CD  
2110 N NE  . ARG B 3   ? 0.76650 0.78319 0.69511 -0.00642 -0.02402 -0.01305 3   ARG B NE  
2111 C CZ  . ARG B 3   ? 0.83499 0.84668 0.76131 -0.00735 -0.02562 -0.01340 3   ARG B CZ  
2112 N NH1 . ARG B 3   ? 0.88026 0.89271 0.80589 -0.00965 -0.02656 -0.01304 3   ARG B NH1 
2113 N NH2 . ARG B 3   ? 0.86031 0.86644 0.78519 -0.00573 -0.02655 -0.01446 3   ARG B NH2 
2114 N N   . THR B 4   ? 0.38062 0.43644 0.31257 -0.01641 -0.02350 -0.00694 4   THR B N   
2115 C CA  . THR B 4   ? 0.39351 0.46017 0.32640 -0.01790 -0.02331 -0.00630 4   THR B CA  
2116 C C   . THR B 4   ? 0.44174 0.50667 0.37511 -0.01788 -0.02330 -0.00716 4   THR B C   
2117 O O   . THR B 4   ? 0.41271 0.46941 0.34436 -0.01962 -0.02425 -0.00625 4   THR B O   
2118 C CB  . THR B 4   ? 0.40366 0.47513 0.33479 -0.02317 -0.02469 -0.00184 4   THR B CB  
2119 O OG1 . THR B 4   ? 0.57508 0.65053 0.50611 -0.02308 -0.02459 -0.00084 4   THR B OG1 
2120 C CG2 . THR B 4   ? 0.38328 0.46723 0.31528 -0.02502 -0.02452 -0.00080 4   THR B CG2 
2121 N N   . PRO B 5   ? 0.43258 0.50528 0.36839 -0.01565 -0.02251 -0.00919 5   PRO B N   
2122 C CA  . PRO B 5   ? 0.38215 0.45373 0.31861 -0.01564 -0.02255 -0.00973 5   PRO B CA  
2123 C C   . PRO B 5   ? 0.38202 0.45532 0.31637 -0.02056 -0.02353 -0.00668 5   PRO B C   
2124 O O   . PRO B 5   ? 0.40746 0.48735 0.34090 -0.02389 -0.02413 -0.00403 5   PRO B O   
2125 C CB  . PRO B 5   ? 0.41849 0.49918 0.35846 -0.01206 -0.02203 -0.01251 5   PRO B CB  
2126 C CG  . PRO B 5   ? 0.46711 0.55695 0.40747 -0.01151 -0.02182 -0.01294 5   PRO B CG  
2127 C CD  . PRO B 5   ? 0.44946 0.53224 0.38783 -0.01245 -0.02186 -0.01162 5   PRO B CD  
2128 N N   . LYS B 6   ? 0.38746 0.45530 0.32123 -0.02116 -0.02393 -0.00684 6   LYS B N   
2129 C CA  . LYS B 6   ? 0.38230 0.45169 0.31466 -0.02534 -0.02510 -0.00463 6   LYS B CA  
2130 C C   . LYS B 6   ? 0.40580 0.48294 0.34032 -0.02391 -0.02421 -0.00587 6   LYS B C   
2131 O O   . LYS B 6   ? 0.39584 0.47167 0.33247 -0.02000 -0.02337 -0.00835 6   LYS B O   
2132 C CB  . LYS B 6   ? 0.39406 0.45236 0.32427 -0.02661 -0.02650 -0.00462 6   LYS B CB  
2133 C CG  . LYS B 6   ? 0.49499 0.55290 0.42380 -0.03078 -0.02835 -0.00288 6   LYS B CG  
2134 C CD  . LYS B 6   ? 0.55967 0.60732 0.48683 -0.03017 -0.02966 -0.00462 6   LYS B CD  
2135 C CE  . LYS B 6   ? 0.61712 0.66076 0.54250 -0.03479 -0.03293 -0.00292 6   LYS B CE  
2136 N NZ  . LYS B 6   ? 0.65020 0.70051 0.57608 -0.03718 -0.03302 -0.00192 6   LYS B NZ  
2137 N N   . ILE B 7   ? 0.38034 0.46604 0.31467 -0.02714 -0.02469 -0.00383 7   ILE B N   
2138 C CA  . ILE B 7   ? 0.37757 0.47273 0.31416 -0.02557 -0.02394 -0.00504 7   ILE B CA  
2139 C C   . ILE B 7   ? 0.37991 0.47548 0.31520 -0.02954 -0.02492 -0.00300 7   ILE B C   
2140 O O   . ILE B 7   ? 0.38340 0.48133 0.31696 -0.03452 -0.02630 0.00034  7   ILE B O   
2141 C CB  . ILE B 7   ? 0.39328 0.50222 0.33133 -0.02494 -0.02341 -0.00508 7   ILE B CB  
2142 C CG1 . ILE B 7   ? 0.37432 0.48312 0.31356 -0.02107 -0.02276 -0.00740 7   ILE B CG1 
2143 C CG2 . ILE B 7   ? 0.37363 0.49241 0.31428 -0.02262 -0.02297 -0.00696 7   ILE B CG2 
2144 C CD1 . ILE B 7   ? 0.37369 0.49689 0.31375 -0.02078 -0.02246 -0.00742 7   ILE B CD1 
2145 N N   . GLN B 8   ? 0.37825 0.47215 0.31467 -0.02756 -0.02454 -0.00467 8   GLN B N   
2146 C CA  . GLN B 8   ? 0.38002 0.47511 0.31552 -0.03071 -0.02536 -0.00331 8   GLN B CA  
2147 C C   . GLN B 8   ? 0.37668 0.48120 0.31502 -0.02826 -0.02447 -0.00458 8   GLN B C   
2148 O O   . GLN B 8   ? 0.39644 0.50047 0.33748 -0.02358 -0.02375 -0.00707 8   GLN B O   
2149 C CB  . GLN B 8   ? 0.38181 0.46609 0.31575 -0.03073 -0.02603 -0.00414 8   GLN B CB  
2150 C CG  . GLN B 8   ? 0.38576 0.46010 0.31711 -0.03241 -0.02740 -0.00366 8   GLN B CG  
2151 C CD  . GLN B 8   ? 0.49340 0.55902 0.42357 -0.03090 -0.02787 -0.00564 8   GLN B CD  
2152 O OE1 . GLN B 8   ? 0.54169 0.60095 0.47145 -0.02838 -0.02758 -0.00706 8   GLN B OE1 
2153 N NE2 . GLN B 8   ? 0.48681 0.55330 0.41644 -0.03229 -0.02860 -0.00582 8   GLN B NE2 
2154 N N   . VAL B 9   ? 0.37773 0.49076 0.31578 -0.03149 -0.02494 -0.00269 9   VAL B N   
2155 C CA  . VAL B 9   ? 0.37504 0.49824 0.31577 -0.02930 -0.02435 -0.00384 9   VAL B CA  
2156 C C   . VAL B 9   ? 0.37673 0.49970 0.31632 -0.03263 -0.02508 -0.00227 9   VAL B C   
2157 O O   . VAL B 9   ? 0.38036 0.50305 0.31751 -0.03795 -0.02634 0.00058  9   VAL B O   
2158 C CB  . VAL B 9   ? 0.37434 0.51188 0.31612 -0.02949 -0.02406 -0.00336 9   VAL B CB  
2159 C CG1 . VAL B 9   ? 0.37179 0.51991 0.31668 -0.02619 -0.02373 -0.00540 9   VAL B CG1 
2160 C CG2 . VAL B 9   ? 0.37320 0.51129 0.31573 -0.02648 -0.02353 -0.00504 9   VAL B CG2 
2161 N N   . TYR B 10  ? 0.38502 0.50816 0.32666 -0.02969 -0.02470 -0.00391 10  TYR B N   
2162 C CA  . TYR B 10  ? 0.37589 0.49890 0.31654 -0.03241 -0.02531 -0.00274 10  TYR B CA  
2163 C C   . TYR B 10  ? 0.37276 0.50000 0.31679 -0.02850 -0.02486 -0.00427 10  TYR B C   
2164 O O   . TYR B 10  ? 0.37018 0.49733 0.31736 -0.02372 -0.02457 -0.00627 10  TYR B O   
2165 C CB  . TYR B 10  ? 0.37884 0.49000 0.31660 -0.03440 -0.02616 -0.00255 10  TYR B CB  
2166 C CG  . TYR B 10  ? 0.38406 0.48688 0.32247 -0.03045 -0.02552 -0.00450 10  TYR B CG  
2167 C CD1 . TYR B 10  ? 0.37771 0.47525 0.31535 -0.02962 -0.02537 -0.00493 10  TYR B CD1 
2168 C CD2 . TYR B 10  ? 0.37547 0.47647 0.31536 -0.02785 -0.02521 -0.00542 10  TYR B CD2 
2169 C CE1 . TYR B 10  ? 0.37635 0.46699 0.31463 -0.02625 -0.02487 -0.00644 10  TYR B CE1 
2170 C CE2 . TYR B 10  ? 0.37746 0.47214 0.31815 -0.02474 -0.02483 -0.00648 10  TYR B CE2 
2171 C CZ  . TYR B 10  ? 0.37462 0.46409 0.31448 -0.02393 -0.02463 -0.00709 10  TYR B CZ  
2172 O OH  . TYR B 10  ? 0.37342 0.45732 0.31414 -0.02104 -0.02433 -0.00790 10  TYR B OH  
2173 N N   . SER B 11  ? 0.37347 0.50429 0.31714 -0.03070 -0.02526 -0.00317 11  SER B N   
2174 C CA  . SER B 11  ? 0.37104 0.50595 0.31798 -0.02756 -0.02520 -0.00400 11  SER B CA  
2175 C C   . SER B 11  ? 0.37124 0.49830 0.31771 -0.02724 -0.02541 -0.00388 11  SER B C   
2176 O O   . SER B 11  ? 0.37382 0.49433 0.31686 -0.03012 -0.02570 -0.00342 11  SER B O   
2177 C CB  . SER B 11  ? 0.37131 0.51693 0.31857 -0.02975 -0.02543 -0.00283 11  SER B CB  
2178 O OG  . SER B 11  ? 0.37452 0.51829 0.31822 -0.03525 -0.02607 -0.00077 11  SER B OG  
2179 N N   . ARG B 12  ? 0.36890 0.49724 0.31914 -0.02354 -0.02564 -0.00432 12  ARG B N   
2180 C CA  . ARG B 12  ? 0.36885 0.49224 0.31915 -0.02320 -0.02588 -0.00357 12  ARG B CA  
2181 C C   . ARG B 12  ? 0.39225 0.51801 0.33996 -0.02679 -0.02604 -0.00251 12  ARG B C   
2182 O O   . ARG B 12  ? 0.39556 0.51659 0.34081 -0.02808 -0.02614 -0.00249 12  ARG B O   
2183 C CB  . ARG B 12  ? 0.36651 0.49176 0.32215 -0.01908 -0.02679 -0.00330 12  ARG B CB  
2184 C CG  . ARG B 12  ? 0.36638 0.48916 0.32262 -0.01911 -0.02721 -0.00154 12  ARG B CG  
2185 C CD  . ARG B 12  ? 0.36478 0.48839 0.32703 -0.01542 -0.02890 -0.00046 12  ARG B CD  
2186 N NE  . ARG B 12  ? 0.44602 0.56808 0.40907 -0.01581 -0.02943 0.00211  12  ARG B NE  
2187 C CZ  . ARG B 12  ? 0.45309 0.57607 0.42153 -0.01373 -0.03148 0.00447  12  ARG B CZ  
2188 N NH1 . ARG B 12  ? 0.39863 0.52277 0.37228 -0.01062 -0.03352 0.00384  12  ARG B NH1 
2189 N NH2 . ARG B 12  ? 0.52107 0.64437 0.48993 -0.01472 -0.03189 0.00748  12  ARG B NH2 
2190 N N   . HIS B 13  ? 0.37062 0.50439 0.31892 -0.02818 -0.02620 -0.00192 13  HIS B N   
2191 C CA  . HIS B 13  ? 0.37234 0.50965 0.31866 -0.03163 -0.02658 -0.00091 13  HIS B CA  
2192 C C   . HIS B 13  ? 0.38524 0.52706 0.32940 -0.03557 -0.02684 -0.00028 13  HIS B C   
2193 O O   . HIS B 13  ? 0.37364 0.51924 0.31877 -0.03490 -0.02651 -0.00040 13  HIS B O   
2194 C CB  . HIS B 13  ? 0.37022 0.51454 0.32018 -0.02964 -0.02685 -0.00001 13  HIS B CB  
2195 C CG  . HIS B 13  ? 0.36854 0.50965 0.32140 -0.02638 -0.02718 0.00052  13  HIS B CG  
2196 N ND1 . HIS B 13  ? 0.36951 0.50650 0.32036 -0.02734 -0.02715 0.00101  13  HIS B ND1 
2197 C CD2 . HIS B 13  ? 0.36643 0.50843 0.32437 -0.02230 -0.02801 0.00086  13  HIS B CD2 
2198 C CE1 . HIS B 13  ? 0.37733 0.51364 0.33181 -0.02446 -0.02769 0.00232  13  HIS B CE1 
2199 N NE2 . HIS B 13  ? 0.36611 0.50456 0.32511 -0.02151 -0.02848 0.00239  13  HIS B NE2 
2200 N N   . PRO B 14  ? 0.43294 0.57530 0.37436 -0.03984 -0.02773 0.00055  14  PRO B N   
2201 C CA  . PRO B 14  ? 0.41335 0.56052 0.35312 -0.04445 -0.02857 0.00209  14  PRO B CA  
2202 C C   . PRO B 14  ? 0.40170 0.56097 0.34440 -0.04308 -0.02782 0.00285  14  PRO B C   
2203 O O   . PRO B 14  ? 0.43113 0.59613 0.37668 -0.04014 -0.02737 0.00246  14  PRO B O   
2204 C CB  . PRO B 14  ? 0.38624 0.53294 0.32378 -0.04831 -0.03000 0.00257  14  PRO B CB  
2205 C CG  . PRO B 14  ? 0.38366 0.52244 0.32022 -0.04617 -0.03002 0.00064  14  PRO B CG  
2206 C CD  . PRO B 14  ? 0.37902 0.51827 0.31883 -0.04080 -0.02834 0.00014  14  PRO B CD  
2207 N N   . ALA B 15  ? 0.48355 0.64734 0.42576 -0.04500 -0.02791 0.00392  15  ALA B N   
2208 C CA  . ALA B 15  ? 0.48141 0.65830 0.42636 -0.04300 -0.02720 0.00398  15  ALA B CA  
2209 C C   . ALA B 15  ? 0.45685 0.64398 0.40203 -0.04587 -0.02769 0.00572  15  ALA B C   
2210 O O   . ALA B 15  ? 0.37976 0.56718 0.32232 -0.05185 -0.02895 0.00826  15  ALA B O   
2211 C CB  . ALA B 15  ? 0.47413 0.65492 0.41819 -0.04475 -0.02719 0.00505  15  ALA B CB  
2212 N N   . GLU B 16  ? 0.40876 0.60390 0.35733 -0.04162 -0.02714 0.00440  16  GLU B N   
2213 C CA  . GLU B 16  ? 0.52752 0.73449 0.47689 -0.04344 -0.02743 0.00580  16  GLU B CA  
2214 C C   . GLU B 16  ? 0.41818 0.63861 0.37116 -0.03877 -0.02693 0.00413  16  GLU B C   
2215 O O   . GLU B 16  ? 0.41782 0.63712 0.37436 -0.03241 -0.02690 0.00121  16  GLU B O   
2216 C CB  . GLU B 16  ? 0.68422 0.88808 0.63436 -0.04262 -0.02772 0.00562  16  GLU B CB  
2217 C CG  . GLU B 16  ? 0.82336 1.01505 0.77013 -0.04607 -0.02835 0.00620  16  GLU B CG  
2218 C CD  . GLU B 16  ? 0.93175 1.12354 0.87494 -0.05315 -0.02974 0.00848  16  GLU B CD  
2219 O OE1 . GLU B 16  ? 1.03305 1.23598 0.97657 -0.05604 -0.03012 0.01049  16  GLU B OE1 
2220 O OE2 . GLU B 16  ? 0.87299 1.05395 0.81330 -0.05579 -0.03085 0.00825  16  GLU B OE2 
2221 N N   . ASN B 17  ? 0.41645 0.65004 0.36878 -0.04186 -0.02696 0.00595  17  ASN B N   
2222 C CA  . ASN B 17  ? 0.46979 0.71833 0.42530 -0.03711 -0.02657 0.00378  17  ASN B CA  
2223 C C   . ASN B 17  ? 0.52888 0.78207 0.48845 -0.03146 -0.02696 0.00119  17  ASN B C   
2224 O O   . ASN B 17  ? 0.56231 0.81627 0.52166 -0.03370 -0.02729 0.00287  17  ASN B O   
2225 C CB  . ASN B 17  ? 0.44466 0.70888 0.39868 -0.04223 -0.02662 0.00703  17  ASN B CB  
2226 C CG  . ASN B 17  ? 0.58451 0.84758 0.53605 -0.04601 -0.02661 0.00917  17  ASN B CG  
2227 O OD1 . ASN B 17  ? 0.58787 0.84418 0.53986 -0.04229 -0.02612 0.00666  17  ASN B OD1 
2228 N ND2 . ASN B 17  ? 0.61250 0.88203 0.56167 -0.05369 -0.02750 0.01417  17  ASN B ND2 
2229 N N   . GLY B 18  ? 0.50116 0.75690 0.46472 -0.02399 -0.02734 -0.00301 18  GLY B N   
2230 C CA  . GLY B 18  ? 0.48442 0.74334 0.45273 -0.01790 -0.02858 -0.00573 18  GLY B CA  
2231 C C   . GLY B 18  ? 0.56731 0.81088 0.53757 -0.01544 -0.02955 -0.00614 18  GLY B C   
2232 O O   . GLY B 18  ? 0.57343 0.81791 0.54863 -0.00966 -0.03133 -0.00845 18  GLY B O   
2233 N N   . LYS B 19  ? 0.54264 0.77276 0.50950 -0.01952 -0.02880 -0.00391 19  LYS B N   
2234 C CA  . LYS B 19  ? 0.54036 0.75762 0.50866 -0.01800 -0.02958 -0.00353 19  LYS B CA  
2235 C C   . LYS B 19  ? 0.61825 0.82560 0.58775 -0.01461 -0.02993 -0.00554 19  LYS B C   
2236 O O   . LYS B 19  ? 0.60511 0.81013 0.57165 -0.01648 -0.02882 -0.00579 19  LYS B O   
2237 C CB  . LYS B 19  ? 0.55110 0.76127 0.51494 -0.02423 -0.02872 -0.00025 19  LYS B CB  
2238 C CG  . LYS B 19  ? 0.65714 0.85574 0.62188 -0.02312 -0.02928 0.00045  19  LYS B CG  
2239 C CD  . LYS B 19  ? 0.76178 0.95481 0.72182 -0.02873 -0.02857 0.00268  19  LYS B CD  
2240 C CE  . LYS B 19  ? 0.79073 0.99222 0.74978 -0.03205 -0.02869 0.00433  19  LYS B CE  
2241 N NZ  . LYS B 19  ? 0.79571 0.99174 0.75032 -0.03716 -0.02855 0.00567  19  LYS B NZ  
2242 N N   . SER B 20  ? 0.65624 0.85775 0.63034 -0.00993 -0.03179 -0.00653 20  SER B N   
2243 C CA  . SER B 20  ? 0.52583 0.71790 0.50176 -0.00664 -0.03262 -0.00824 20  SER B CA  
2244 C C   . SER B 20  ? 0.50898 0.69017 0.48018 -0.01107 -0.03094 -0.00609 20  SER B C   
2245 O O   . SER B 20  ? 0.44990 0.62842 0.41780 -0.01554 -0.02999 -0.00340 20  SER B O   
2246 C CB  . SER B 20  ? 0.57711 0.76463 0.55930 -0.00179 -0.03567 -0.00858 20  SER B CB  
2247 O OG  . SER B 20  ? 0.68484 0.86224 0.66872 0.00047  -0.03671 -0.00942 20  SER B OG  
2248 N N   . ASN B 21  ? 0.55139 0.72664 0.52241 -0.00943 -0.03080 -0.00773 21  ASN B N   
2249 C CA  . ASN B 21  ? 0.44129 0.60693 0.40789 -0.01303 -0.02933 -0.00632 21  ASN B CA  
2250 C C   . ASN B 21  ? 0.44442 0.60317 0.41328 -0.00922 -0.03011 -0.00831 21  ASN B C   
2251 O O   . ASN B 21  ? 0.46567 0.62609 0.43972 -0.00405 -0.03217 -0.01059 21  ASN B O   
2252 C CB  . ASN B 21  ? 0.37729 0.54664 0.33864 -0.01806 -0.02760 -0.00546 21  ASN B CB  
2253 C CG  . ASN B 21  ? 0.37731 0.53713 0.33393 -0.02271 -0.02675 -0.00353 21  ASN B CG  
2254 O OD1 . ASN B 21  ? 0.38272 0.53328 0.33939 -0.02155 -0.02684 -0.00362 21  ASN B OD1 
2255 N ND2 . ASN B 21  ? 0.36874 0.53116 0.32149 -0.02791 -0.02632 -0.00189 21  ASN B ND2 
2256 N N   . PHE B 22  ? 0.45328 0.60396 0.41852 -0.01160 -0.02887 -0.00764 22  PHE B N   
2257 C CA  . PHE B 22  ? 0.38375 0.52816 0.35040 -0.00864 -0.02932 -0.00940 22  PHE B CA  
2258 C C   . PHE B 22  ? 0.36458 0.50802 0.32656 -0.01154 -0.02756 -0.00962 22  PHE B C   
2259 O O   . PHE B 22  ? 0.36577 0.50624 0.32324 -0.01626 -0.02642 -0.00758 22  PHE B O   
2260 C CB  . PHE B 22  ? 0.41698 0.55138 0.38474 -0.00823 -0.03004 -0.00775 22  PHE B CB  
2261 C CG  . PHE B 22  ? 0.51153 0.64544 0.48570 -0.00416 -0.03285 -0.00768 22  PHE B CG  
2262 C CD1 . PHE B 22  ? 0.49804 0.63608 0.47443 -0.00442 -0.03393 -0.00580 22  PHE B CD1 
2263 C CD2 . PHE B 22  ? 0.54575 0.67480 0.52404 -0.00023 -0.03489 -0.00925 22  PHE B CD2 
2264 C CE1 . PHE B 22  ? 0.52498 0.66213 0.50783 -0.00093 -0.03722 -0.00515 22  PHE B CE1 
2265 C CE2 . PHE B 22  ? 0.60202 0.72970 0.58691 0.00324  -0.03845 -0.00881 22  PHE B CE2 
2266 C CZ  . PHE B 22  ? 0.57830 0.70992 0.56559 0.00285  -0.03974 -0.00658 22  PHE B CZ  
2267 N N   . LEU B 23  ? 0.36427 0.51050 0.32760 -0.00864 -0.02776 -0.01217 23  LEU B N   
2268 C CA  . LEU B 23  ? 0.36497 0.51111 0.32450 -0.01113 -0.02640 -0.01205 23  LEU B CA  
2269 C C   . LEU B 23  ? 0.36485 0.50030 0.32429 -0.00970 -0.02644 -0.01266 23  LEU B C   
2270 O O   . LEU B 23  ? 0.36408 0.49734 0.32765 -0.00503 -0.02783 -0.01487 23  LEU B O   
2271 C CB  . LEU B 23  ? 0.36470 0.52321 0.32550 -0.00899 -0.02645 -0.01437 23  LEU B CB  
2272 C CG  . LEU B 23  ? 0.36550 0.52638 0.32291 -0.01163 -0.02530 -0.01373 23  LEU B CG  
2273 C CD1 . LEU B 23  ? 0.36742 0.52698 0.32005 -0.01868 -0.02446 -0.00954 23  LEU B CD1 
2274 C CD2 . LEU B 23  ? 0.36505 0.54088 0.32431 -0.00872 -0.02547 -0.01632 23  LEU B CD2 
2275 N N   . ASN B 24  ? 0.36605 0.49477 0.32111 -0.01364 -0.02535 -0.01078 24  ASN B N   
2276 C CA  . ASN B 24  ? 0.36889 0.48780 0.32337 -0.01264 -0.02522 -0.01113 24  ASN B CA  
2277 C C   . ASN B 24  ? 0.36690 0.48641 0.31890 -0.01388 -0.02448 -0.01145 24  ASN B C   
2278 O O   . ASN B 24  ? 0.36851 0.49214 0.31741 -0.01792 -0.02400 -0.00975 24  ASN B O   
2279 C CB  . ASN B 24  ? 0.36714 0.47746 0.31883 -0.01541 -0.02490 -0.00914 24  ASN B CB  
2280 C CG  . ASN B 24  ? 0.36627 0.47666 0.32047 -0.01432 -0.02564 -0.00831 24  ASN B CG  
2281 O OD1 . ASN B 24  ? 0.36501 0.47362 0.32330 -0.01087 -0.02675 -0.00870 24  ASN B OD1 
2282 N ND2 . ASN B 24  ? 0.36731 0.47988 0.31934 -0.01747 -0.02541 -0.00686 24  ASN B ND2 
2283 N N   . CYS B 25  ? 0.36612 0.48164 0.31970 -0.01066 -0.02470 -0.01325 25  CYS B N   
2284 C CA  . CYS B 25  ? 0.36699 0.48049 0.31800 -0.01190 -0.02400 -0.01315 25  CYS B CA  
2285 C C   . CYS B 25  ? 0.36705 0.46895 0.31750 -0.01114 -0.02398 -0.01303 25  CYS B C   
2286 O O   . CYS B 25  ? 0.36571 0.46469 0.31958 -0.00724 -0.02477 -0.01470 25  CYS B O   
2287 C CB  . CYS B 25  ? 0.36607 0.48795 0.31940 -0.00849 -0.02424 -0.01587 25  CYS B CB  
2288 S SG  . CYS B 25  ? 0.36733 0.48932 0.31723 -0.01090 -0.02335 -0.01486 25  CYS B SG  
2289 N N   . TYR B 26  ? 0.36903 0.46462 0.31547 -0.01477 -0.02350 -0.01113 26  TYR B N   
2290 C CA  . TYR B 26  ? 0.36941 0.45507 0.31483 -0.01419 -0.02343 -0.01103 26  TYR B CA  
2291 C C   . TYR B 26  ? 0.37916 0.46196 0.32263 -0.01472 -0.02312 -0.01114 26  TYR B C   
2292 O O   . TYR B 26  ? 0.37305 0.45564 0.31337 -0.01838 -0.02324 -0.00958 26  TYR B O   
2293 C CB  . TYR B 26  ? 0.37144 0.45242 0.31396 -0.01708 -0.02356 -0.00965 26  TYR B CB  
2294 C CG  . TYR B 26  ? 0.37244 0.44483 0.31328 -0.01659 -0.02354 -0.00982 26  TYR B CG  
2295 C CD1 . TYR B 26  ? 0.37032 0.44022 0.31379 -0.01335 -0.02347 -0.01028 26  TYR B CD1 
2296 C CD2 . TYR B 26  ? 0.37599 0.44310 0.31293 -0.01934 -0.02403 -0.00950 26  TYR B CD2 
2297 C CE1 . TYR B 26  ? 0.37117 0.43487 0.31308 -0.01284 -0.02337 -0.01034 26  TYR B CE1 
2298 C CE2 . TYR B 26  ? 0.37718 0.43740 0.31262 -0.01829 -0.02417 -0.01025 26  TYR B CE2 
2299 C CZ  . TYR B 26  ? 0.37449 0.43373 0.31226 -0.01502 -0.02357 -0.01063 26  TYR B CZ  
2300 O OH  . TYR B 26  ? 0.37559 0.42968 0.31187 -0.01392 -0.02362 -0.01127 26  TYR B OH  
2301 N N   . VAL B 27  ? 0.39605 0.47669 0.34175 -0.01126 -0.02312 -0.01273 27  VAL B N   
2302 C CA  . VAL B 27  ? 0.36945 0.44824 0.31387 -0.01113 -0.02281 -0.01307 27  VAL B CA  
2303 C C   . VAL B 27  ? 0.36992 0.43891 0.31325 -0.01054 -0.02275 -0.01286 27  VAL B C   
2304 O O   . VAL B 27  ? 0.36829 0.43457 0.31429 -0.00784 -0.02307 -0.01353 27  VAL B O   
2305 C CB  . VAL B 27  ? 0.36754 0.45244 0.31541 -0.00732 -0.02308 -0.01561 27  VAL B CB  
2306 C CG1 . VAL B 27  ? 0.41175 0.49722 0.35796 -0.00769 -0.02265 -0.01573 27  VAL B CG1 
2307 C CG2 . VAL B 27  ? 0.36692 0.46270 0.31657 -0.00680 -0.02336 -0.01652 27  VAL B CG2 
2308 N N   . SER B 28  ? 0.37254 0.43663 0.31225 -0.01311 -0.02270 -0.01171 28  SER B N   
2309 C CA  . SER B 28  ? 0.38524 0.44087 0.32345 -0.01257 -0.02277 -0.01176 28  SER B CA  
2310 C C   . SER B 28  ? 0.39869 0.45027 0.33483 -0.01322 -0.02288 -0.01149 28  SER B C   
2311 O O   . SER B 28  ? 0.39477 0.45005 0.33023 -0.01493 -0.02302 -0.01062 28  SER B O   
2312 C CB  . SER B 28  ? 0.38172 0.43413 0.31747 -0.01473 -0.02334 -0.01117 28  SER B CB  
2313 O OG  . SER B 28  ? 0.37964 0.43210 0.31277 -0.01852 -0.02430 -0.00998 28  SER B OG  
2314 N N   . GLY B 29  ? 0.37605 0.42089 0.31129 -0.01186 -0.02290 -0.01201 29  GLY B N   
2315 C CA  . GLY B 29  ? 0.40100 0.44076 0.33401 -0.01251 -0.02333 -0.01172 29  GLY B CA  
2316 C C   . GLY B 29  ? 0.38882 0.43075 0.32314 -0.01112 -0.02277 -0.01193 29  GLY B C   
2317 O O   . GLY B 29  ? 0.37913 0.41867 0.31161 -0.01249 -0.02326 -0.01100 29  GLY B O   
2318 N N   . PHE B 30  ? 0.37331 0.41967 0.31097 -0.00837 -0.02215 -0.01320 30  PHE B N   
2319 C CA  . PHE B 30  ? 0.37671 0.42637 0.31577 -0.00677 -0.02192 -0.01411 30  PHE B CA  
2320 C C   . PHE B 30  ? 0.45419 0.49950 0.39513 -0.00362 -0.02188 -0.01533 30  PHE B C   
2321 O O   . PHE B 30  ? 0.43194 0.47377 0.37406 -0.00246 -0.02206 -0.01528 30  PHE B O   
2322 C CB  . PHE B 30  ? 0.37015 0.42921 0.31193 -0.00563 -0.02195 -0.01541 30  PHE B CB  
2323 C CG  . PHE B 30  ? 0.36811 0.42824 0.31348 -0.00315 -0.02247 -0.01679 30  PHE B CG  
2324 C CD1 . PHE B 30  ? 0.54866 0.61026 0.49383 -0.00469 -0.02254 -0.01584 30  PHE B CD1 
2325 C CD2 . PHE B 30  ? 0.36642 0.42626 0.31575 0.00059  -0.02335 -0.01889 30  PHE B CD2 
2326 C CE1 . PHE B 30  ? 0.36674 0.42959 0.31554 -0.00256 -0.02334 -0.01663 30  PHE B CE1 
2327 C CE2 . PHE B 30  ? 0.38012 0.44048 0.33342 0.00262  -0.02463 -0.01963 30  PHE B CE2 
2328 C CZ  . PHE B 30  ? 0.36539 0.42745 0.31843 0.00104  -0.02456 -0.01835 30  PHE B CZ  
2329 N N   . HIS B 31  ? 0.37016 0.41648 0.31134 -0.00256 -0.02178 -0.01605 31  HIS B N   
2330 C CA  . HIS B 31  ? 0.36884 0.41196 0.31200 0.00025  -0.02198 -0.01723 31  HIS B CA  
2331 C C   . HIS B 31  ? 0.38902 0.43740 0.33303 0.00145  -0.02202 -0.01873 31  HIS B C   
2332 O O   . HIS B 31  ? 0.45822 0.50994 0.39965 -0.00080 -0.02158 -0.01754 31  HIS B O   
2333 C CB  . HIS B 31  ? 0.39373 0.42946 0.33429 -0.00035 -0.02168 -0.01599 31  HIS B CB  
2334 C CG  . HIS B 31  ? 0.42302 0.45529 0.36581 0.00179  -0.02199 -0.01615 31  HIS B CG  
2335 N ND1 . HIS B 31  ? 0.42061 0.45324 0.36676 0.00420  -0.02267 -0.01722 31  HIS B ND1 
2336 C CD2 . HIS B 31  ? 0.42035 0.44965 0.36261 0.00168  -0.02198 -0.01514 31  HIS B CD2 
2337 C CE1 . HIS B 31  ? 0.43418 0.46401 0.38199 0.00503  -0.02317 -0.01621 31  HIS B CE1 
2338 N NE2 . HIS B 31  ? 0.41674 0.44530 0.36214 0.00361  -0.02258 -0.01492 31  HIS B NE2 
2339 N N   . PRO B 32  ? 0.42472 0.47455 0.37249 0.00483  -0.02292 -0.02122 32  PRO B N   
2340 C CA  . PRO B 32  ? 0.42766 0.47413 0.37944 0.00710  -0.02430 -0.02200 32  PRO B CA  
2341 C C   . PRO B 32  ? 0.37354 0.42376 0.32797 0.00765  -0.02525 -0.02268 32  PRO B C   
2342 O O   . PRO B 32  ? 0.41943 0.47478 0.37205 0.00609  -0.02446 -0.02249 32  PRO B O   
2343 C CB  . PRO B 32  ? 0.39954 0.44686 0.35457 0.01027  -0.02567 -0.02470 32  PRO B CB  
2344 C CG  . PRO B 32  ? 0.36556 0.42052 0.31908 0.01045  -0.02500 -0.02643 32  PRO B CG  
2345 C CD  . PRO B 32  ? 0.36664 0.42149 0.31509 0.00649  -0.02309 -0.02325 32  PRO B CD  
2346 N N   . SER B 33  ? 0.36467 0.41256 0.32363 0.00966  -0.02726 -0.02311 33  SER B N   
2347 C CA  . SER B 33  ? 0.41639 0.46612 0.37795 0.00981  -0.02839 -0.02277 33  SER B CA  
2348 C C   . SER B 33  ? 0.42269 0.47935 0.38746 0.01248  -0.02995 -0.02629 33  SER B C   
2349 O O   . SER B 33  ? 0.49548 0.55479 0.46187 0.01252  -0.03067 -0.02614 33  SER B O   
2350 C CB  . SER B 33  ? 0.38159 0.42633 0.34721 0.01047  -0.03051 -0.02095 33  SER B CB  
2351 O OG  . SER B 33  ? 0.36508 0.40852 0.33561 0.01346  -0.03338 -0.02310 33  SER B OG  
2352 N N   . ASP B 34  ? 0.43335 0.49373 0.39920 0.01503  -0.03064 -0.02970 34  ASP B N   
2353 C CA  . ASP B 34  ? 0.47286 0.54157 0.44173 0.01832  -0.03228 -0.03394 34  ASP B CA  
2354 C C   . ASP B 34  ? 0.44567 0.52272 0.41078 0.01605  -0.02996 -0.03319 34  ASP B C   
2355 O O   . ASP B 34  ? 0.39773 0.47787 0.35843 0.01352  -0.02768 -0.03177 34  ASP B O   
2356 C CB  . ASP B 34  ? 0.57157 0.64368 0.54196 0.02167  -0.03345 -0.03810 34  ASP B CB  
2357 C CG  . ASP B 34  ? 0.73558 0.79927 0.70976 0.02350  -0.03605 -0.03861 34  ASP B CG  
2358 O OD1 . ASP B 34  ? 0.80229 0.86303 0.78220 0.02610  -0.03982 -0.04015 34  ASP B OD1 
2359 O OD2 . ASP B 34  ? 0.72942 0.78939 0.70111 0.02216  -0.03467 -0.03716 34  ASP B OD2 
2360 N N   . ILE B 35  ? 0.48597 0.56680 0.45307 0.01668  -0.03086 -0.03370 35  ILE B N   
2361 C CA  . ILE B 35  ? 0.42888 0.51852 0.39293 0.01443  -0.02901 -0.03284 35  ILE B CA  
2362 C C   . ILE B 35  ? 0.41299 0.51045 0.38123 0.01805  -0.03110 -0.03640 35  ILE B C   
2363 O O   . ILE B 35  ? 0.46871 0.56194 0.44197 0.02120  -0.03405 -0.03817 35  ILE B O   
2364 C CB  . ILE B 35  ? 0.36465 0.44922 0.32477 0.00944  -0.02705 -0.02795 35  ILE B CB  
2365 C CG1 . ILE B 35  ? 0.36508 0.45755 0.32101 0.00585  -0.02512 -0.02615 35  ILE B CG1 
2366 C CG2 . ILE B 35  ? 0.37103 0.45270 0.33407 0.00993  -0.02840 -0.02718 35  ILE B CG2 
2367 C CD1 . ILE B 35  ? 0.36610 0.45227 0.31711 0.00106  -0.02349 -0.02208 35  ILE B CD1 
2368 N N   . GLU B 36  ? 0.38117 0.49063 0.34762 0.01758  -0.02992 -0.03730 36  GLU B N   
2369 C CA  . GLU B 36  ? 0.42046 0.53971 0.39052 0.02139  -0.03175 -0.04118 36  GLU B CA  
2370 C C   . GLU B 36  ? 0.36507 0.49131 0.33204 0.01749  -0.02974 -0.03804 36  GLU B C   
2371 O O   . GLU B 36  ? 0.36627 0.49750 0.32867 0.01327  -0.02734 -0.03501 36  GLU B O   
2372 C CB  . GLU B 36  ? 0.54094 0.67183 0.51268 0.02597  -0.03281 -0.04672 36  GLU B CB  
2373 C CG  . GLU B 36  ? 0.71525 0.85765 0.69090 0.03082  -0.03502 -0.05173 36  GLU B CG  
2374 C CD  . GLU B 36  ? 0.79995 0.95843 0.77555 0.03432  -0.03506 -0.05659 36  GLU B CD  
2375 O OE1 . GLU B 36  ? 0.78089 0.95157 0.75932 0.03868  -0.03672 -0.06124 36  GLU B OE1 
2376 O OE2 . GLU B 36  ? 0.82377 0.98355 0.79656 0.03284  -0.03351 -0.05577 36  GLU B OE2 
2377 N N   . VAL B 37  ? 0.36892 0.49520 0.33858 0.01858  -0.03105 -0.03833 37  VAL B N   
2378 C CA  . VAL B 37  ? 0.40757 0.53858 0.37452 0.01457  -0.02937 -0.03496 37  VAL B CA  
2379 C C   . VAL B 37  ? 0.40042 0.54141 0.37129 0.01854  -0.03123 -0.03851 37  VAL B C   
2380 O O   . VAL B 37  ? 0.41182 0.54843 0.38783 0.02287  -0.03424 -0.04131 37  VAL B O   
2381 C CB  . VAL B 37  ? 0.39713 0.51614 0.36248 0.01063  -0.02868 -0.03037 37  VAL B CB  
2382 C CG1 . VAL B 37  ? 0.36434 0.48875 0.32703 0.00663  -0.02729 -0.02740 37  VAL B CG1 
2383 C CG2 . VAL B 37  ? 0.36443 0.47359 0.32617 0.00743  -0.02720 -0.02749 37  VAL B CG2 
2384 N N   . ASP B 38  ? 0.39014 0.54470 0.35885 0.01692  -0.02980 -0.03809 38  ASP B N   
2385 C CA  . ASP B 38  ? 0.39198 0.55772 0.36374 0.02021  -0.03118 -0.04106 38  ASP B CA  
2386 C C   . ASP B 38  ? 0.36463 0.53428 0.33302 0.01460  -0.02917 -0.03619 38  ASP B C   
2387 O O   . ASP B 38  ? 0.36454 0.53597 0.32813 0.00885  -0.02686 -0.03183 38  ASP B O   
2388 C CB  . ASP B 38  ? 0.52530 0.70802 0.49831 0.02463  -0.03175 -0.04622 38  ASP B CB  
2389 C CG  . ASP B 38  ? 0.61892 0.79872 0.59632 0.03139  -0.03467 -0.05247 38  ASP B CG  
2390 O OD1 . ASP B 38  ? 0.67408 0.84450 0.65644 0.03532  -0.03794 -0.05500 38  ASP B OD1 
2391 O OD2 . ASP B 38  ? 0.60134 0.78837 0.57748 0.03257  -0.03405 -0.05462 38  ASP B OD2 
2392 N N   . LEU B 39  ? 0.39719 0.56758 0.36834 0.01612  -0.03047 -0.03674 39  LEU B N   
2393 C CA  . LEU B 39  ? 0.36437 0.54162 0.33307 0.01179  -0.02901 -0.03321 39  LEU B CA  
2394 C C   . LEU B 39  ? 0.36459 0.56082 0.33507 0.01517  -0.02955 -0.03678 39  LEU B C   
2395 O O   . LEU B 39  ? 0.36531 0.56588 0.34068 0.02217  -0.03212 -0.04263 39  LEU B O   
2396 C CB  . LEU B 39  ? 0.38631 0.55423 0.35672 0.01114  -0.02995 -0.03132 39  LEU B CB  
2397 C CG  . LEU B 39  ? 0.36407 0.51576 0.33224 0.00747  -0.02918 -0.02752 39  LEU B CG  
2398 C CD1 . LEU B 39  ? 0.36397 0.50891 0.33394 0.00687  -0.03015 -0.02550 39  LEU B CD1 
2399 C CD2 . LEU B 39  ? 0.36431 0.51534 0.32652 0.00096  -0.02662 -0.02329 39  LEU B CD2 
2400 N N   . LEU B 40  ? 0.36444 0.57243 0.33122 0.01033  -0.02754 -0.03338 40  LEU B N   
2401 C CA  . LEU B 40  ? 0.36457 0.59356 0.33242 0.01290  -0.02767 -0.03614 40  LEU B CA  
2402 C C   . LEU B 40  ? 0.36444 0.60100 0.33171 0.00986  -0.02720 -0.03330 40  LEU B C   
2403 O O   . LEU B 40  ? 0.41440 0.64455 0.37817 0.00292  -0.02585 -0.02739 40  LEU B O   
2404 C CB  . LEU B 40  ? 0.40915 0.64983 0.37352 0.00961  -0.02597 -0.03408 40  LEU B CB  
2405 C CG  . LEU B 40  ? 0.36487 0.60116 0.32934 0.01223  -0.02617 -0.03668 40  LEU B CG  
2406 C CD1 . LEU B 40  ? 0.36842 0.61661 0.32905 0.00737  -0.02443 -0.03281 40  LEU B CD1 
2407 C CD2 . LEU B 40  ? 0.41438 0.65717 0.38396 0.02169  -0.02863 -0.04525 40  LEU B CD2 
2408 N N   . LYS B 41  ? 0.37738 0.62763 0.34828 0.01539  -0.02863 -0.03792 41  LYS B N   
2409 C CA  . LYS B 41  ? 0.40077 0.66327 0.37126 0.01311  -0.02813 -0.03580 41  LYS B CA  
2410 C C   . LYS B 41  ? 0.36539 0.65230 0.33545 0.01429  -0.02753 -0.03745 41  LYS B C   
2411 O O   . LYS B 41  ? 0.38050 0.67855 0.35430 0.02221  -0.02924 -0.04449 41  LYS B O   
2412 C CB  . LYS B 41  ? 0.43006 0.68964 0.40536 0.01859  -0.03050 -0.03951 41  LYS B CB  
2413 C CG  . LYS B 41  ? 0.44790 0.72169 0.42303 0.01684  -0.03004 -0.03782 41  LYS B CG  
2414 C CD  . LYS B 41  ? 0.45614 0.73020 0.43688 0.02382  -0.03294 -0.04267 41  LYS B CD  
2415 C CE  . LYS B 41  ? 0.43909 0.72380 0.41936 0.02123  -0.03234 -0.04003 41  LYS B CE  
2416 N NZ  . LYS B 41  ? 0.48510 0.76684 0.47108 0.02774  -0.03552 -0.04414 41  LYS B NZ  
2417 N N   . ASN B 42  ? 0.37862 0.67426 0.34437 0.00644  -0.02551 -0.03093 42  ASN B N   
2418 C CA  . ASN B 42  ? 0.39993 0.72031 0.36471 0.00575  -0.02474 -0.03055 42  ASN B CA  
2419 C C   . ASN B 42  ? 0.37299 0.69978 0.33861 0.01072  -0.02502 -0.03528 42  ASN B C   
2420 O O   . ASN B 42  ? 0.43471 0.78367 0.40177 0.01510  -0.02531 -0.03929 42  ASN B O   
2421 C CB  . ASN B 42  ? 0.37169 0.71126 0.33922 0.00990  -0.02550 -0.03386 42  ASN B CB  
2422 C CG  . ASN B 42  ? 0.44416 0.78019 0.41048 0.00421  -0.02506 -0.02855 42  ASN B CG  
2423 O OD1 . ASN B 42  ? 0.50955 0.84130 0.47199 -0.00486 -0.02387 -0.02088 42  ASN B OD1 
2424 N ND2 . ASN B 42  ? 0.36449 0.70173 0.33440 0.00960  -0.02645 -0.03274 42  ASN B ND2 
2425 N N   . GLY B 43  ? 0.40366 0.71222 0.36838 0.01023  -0.02498 -0.03504 43  GLY B N   
2426 C CA  . GLY B 43  ? 0.40817 0.72158 0.37310 0.01370  -0.02509 -0.03853 43  GLY B CA  
2427 C C   . GLY B 43  ? 0.42559 0.73375 0.39527 0.02379  -0.02751 -0.04785 43  GLY B C   
2428 O O   . GLY B 43  ? 0.47611 0.78660 0.44617 0.02709  -0.02788 -0.05136 43  GLY B O   
2429 N N   . GLU B 44  ? 0.45009 0.75128 0.42369 0.02864  -0.02958 -0.05178 44  GLU B N   
2430 C CA  . GLU B 44  ? 0.42045 0.71546 0.39953 0.03812  -0.03301 -0.06038 44  GLU B CA  
2431 C C   . GLU B 44  ? 0.41662 0.68520 0.39702 0.03712  -0.03417 -0.05861 44  GLU B C   
2432 O O   . GLU B 44  ? 0.38262 0.64135 0.36134 0.03174  -0.03307 -0.05297 44  GLU B O   
2433 C CB  . GLU B 44  ? 0.39441 0.70364 0.37806 0.04535  -0.03552 -0.06672 44  GLU B CB  
2434 C CG  . GLU B 44  ? 0.48387 0.82161 0.46585 0.04528  -0.03399 -0.06719 44  GLU B CG  
2435 C CD  . GLU B 44  ? 0.54016 0.89212 0.52066 0.04692  -0.03323 -0.06975 44  GLU B CD  
2436 O OE1 . GLU B 44  ? 0.45694 0.80249 0.44031 0.05338  -0.03555 -0.07635 44  GLU B OE1 
2437 O OE2 . GLU B 44  ? 0.57182 0.94169 0.54842 0.04140  -0.03054 -0.06474 44  GLU B OE2 
2438 N N   . ARG B 45  ? 0.39502 0.65325 0.37853 0.04229  -0.03658 -0.06341 45  ARG B N   
2439 C CA  . ARG B 45  ? 0.44051 0.67515 0.42547 0.04124  -0.03786 -0.06141 45  ARG B CA  
2440 C C   . ARG B 45  ? 0.44802 0.67588 0.43719 0.04345  -0.04045 -0.06189 45  ARG B C   
2441 O O   . ARG B 45  ? 0.46507 0.70106 0.45929 0.05051  -0.04380 -0.06811 45  ARG B O   
2442 C CB  . ARG B 45  ? 0.50943 0.73704 0.49769 0.04689  -0.04060 -0.06699 45  ARG B CB  
2443 C CG  . ARG B 45  ? 0.61967 0.82452 0.60949 0.04554  -0.04201 -0.06452 45  ARG B CG  
2444 C CD  . ARG B 45  ? 0.68753 0.88661 0.68049 0.05063  -0.04482 -0.06977 45  ARG B CD  
2445 N NE  . ARG B 45  ? 0.76854 0.94699 0.76376 0.04941  -0.04672 -0.06711 45  ARG B NE  
2446 C CZ  . ARG B 45  ? 0.81066 0.98024 0.81222 0.05342  -0.05143 -0.06925 45  ARG B CZ  
2447 N NH1 . ARG B 45  ? 0.78771 0.96626 0.79403 0.05944  -0.05488 -0.07474 45  ARG B NH1 
2448 N NH2 . ARG B 45  ? 0.82248 0.97488 0.82588 0.05140  -0.05301 -0.06572 45  ARG B NH2 
2449 N N   . ILE B 46  ? 0.46736 0.68105 0.45459 0.03760  -0.03913 -0.05546 46  ILE B N   
2450 C CA  . ILE B 46  ? 0.45390 0.65933 0.44523 0.03915  -0.04173 -0.05503 46  ILE B CA  
2451 C C   . ILE B 46  ? 0.51133 0.70213 0.50817 0.04385  -0.04596 -0.05802 46  ILE B C   
2452 O O   . ILE B 46  ? 0.46631 0.64553 0.46161 0.04151  -0.04526 -0.05591 46  ILE B O   
2453 C CB  . ILE B 46  ? 0.44145 0.63868 0.42858 0.03121  -0.03885 -0.04719 46  ILE B CB  
2454 C CG1 . ILE B 46  ? 0.36603 0.57726 0.34812 0.02611  -0.03538 -0.04394 46  ILE B CG1 
2455 C CG2 . ILE B 46  ? 0.36832 0.55858 0.35972 0.03267  -0.04151 -0.04637 46  ILE B CG2 
2456 C CD1 . ILE B 46  ? 0.36490 0.56816 0.34282 0.01845  -0.03301 -0.03695 46  ILE B CD1 
2457 N N   . GLU B 47  ? 0.54566 0.73702 0.54928 0.05043  -0.05078 -0.06280 47  GLU B N   
2458 C CA  . GLU B 47  ? 0.71531 0.89406 0.72533 0.05544  -0.05606 -0.06620 47  GLU B CA  
2459 C C   . GLU B 47  ? 0.74068 0.90196 0.75203 0.05124  -0.05705 -0.05977 47  GLU B C   
2460 O O   . GLU B 47  ? 0.72608 0.87486 0.73968 0.05147  -0.05922 -0.05918 47  GLU B O   
2461 C CB  . GLU B 47  ? 0.85382 1.03939 0.87131 0.06441  -0.06189 -0.07402 47  GLU B CB  
2462 C CG  . GLU B 47  ? 0.95771 1.15823 0.97598 0.07103  -0.06289 -0.08261 47  GLU B CG  
2463 C CD  . GLU B 47  ? 1.06823 1.26020 1.08884 0.07421  -0.06562 -0.08647 47  GLU B CD  
2464 O OE1 . GLU B 47  ? 1.10089 1.30484 1.12210 0.07975  -0.06657 -0.09378 47  GLU B OE1 
2465 O OE2 . GLU B 47  ? 1.10122 1.27549 1.12311 0.07119  -0.06690 -0.08221 47  GLU B OE2 
2466 N N   . LYS B 48  ? 0.72031 0.88149 0.73045 0.04738  -0.05564 -0.05485 48  LYS B N   
2467 C CA  . LYS B 48  ? 0.75626 0.90356 0.76842 0.04404  -0.05711 -0.04899 48  LYS B CA  
2468 C C   . LYS B 48  ? 0.59840 0.74013 0.60334 0.03606  -0.05179 -0.04225 48  LYS B C   
2469 O O   . LYS B 48  ? 0.62697 0.76931 0.62871 0.03128  -0.04922 -0.03744 48  LYS B O   
2470 C CB  . LYS B 48  ? 0.91707 1.06761 0.93275 0.04501  -0.05929 -0.04783 48  LYS B CB  
2471 C CG  . LYS B 48  ? 0.98633 1.14157 1.00986 0.05344  -0.06539 -0.05474 48  LYS B CG  
2472 C CD  . LYS B 48  ? 0.99124 1.14848 1.01827 0.05383  -0.06761 -0.05263 48  LYS B CD  
2473 C CE  . LYS B 48  ? 0.98319 1.14450 1.01858 0.06272  -0.07439 -0.05984 48  LYS B CE  
2474 N NZ  . LYS B 48  ? 0.98080 1.14324 1.02000 0.06306  -0.07692 -0.05736 48  LYS B NZ  
2475 N N   . VAL B 49  ? 0.62283 0.75908 0.62538 0.03497  -0.05046 -0.04233 49  VAL B N   
2476 C CA  . VAL B 49  ? 0.56026 0.69074 0.55633 0.02829  -0.04601 -0.03690 49  VAL B CA  
2477 C C   . VAL B 49  ? 0.53861 0.65538 0.53718 0.02743  -0.04803 -0.03397 49  VAL B C   
2478 O O   . VAL B 49  ? 0.54878 0.66078 0.55257 0.03167  -0.05203 -0.03697 49  VAL B O   
2479 C CB  . VAL B 49  ? 0.46110 0.59733 0.45171 0.02688  -0.04244 -0.03846 49  VAL B CB  
2480 C CG1 . VAL B 49  ? 0.40380 0.53319 0.38821 0.02030  -0.03859 -0.03308 49  VAL B CG1 
2481 C CG2 . VAL B 49  ? 0.40802 0.55986 0.39662 0.02738  -0.04078 -0.04067 49  VAL B CG2 
2482 N N   . GLU B 50  ? 0.46414 0.57529 0.45920 0.02201  -0.04560 -0.02818 50  GLU B N   
2483 C CA  . GLU B 50  ? 0.45017 0.55046 0.44667 0.02031  -0.04682 -0.02450 50  GLU B CA  
2484 C C   . GLU B 50  ? 0.38516 0.48221 0.37479 0.01588  -0.04243 -0.02214 50  GLU B C   
2485 O O   . GLU B 50  ? 0.43553 0.53772 0.41952 0.01347  -0.03880 -0.02251 50  GLU B O   
2486 C CB  . GLU B 50  ? 0.48999 0.58759 0.48921 0.01832  -0.04851 -0.01964 50  GLU B CB  
2487 C CG  . GLU B 50  ? 0.61610 0.71713 0.62194 0.02231  -0.05292 -0.02148 50  GLU B CG  
2488 C CD  . GLU B 50  ? 0.73924 0.83573 0.74959 0.02071  -0.05603 -0.01608 50  GLU B CD  
2489 O OE1 . GLU B 50  ? 0.81688 0.90578 0.83223 0.02144  -0.05992 -0.01418 50  GLU B OE1 
2490 O OE2 . GLU B 50  ? 0.71035 0.81140 0.71935 0.01845  -0.05474 -0.01339 50  GLU B OE2 
2491 N N   . HIS B 51  ? 0.37131 0.45993 0.36173 0.01468  -0.04316 -0.01940 51  HIS B N   
2492 C CA  . HIS B 51  ? 0.39752 0.48265 0.38186 0.01101  -0.03948 -0.01740 51  HIS B CA  
2493 C C   . HIS B 51  ? 0.41710 0.49559 0.40257 0.00890  -0.04030 -0.01280 51  HIS B C   
2494 O O   . HIS B 51  ? 0.40704 0.48272 0.39860 0.01040  -0.04418 -0.01116 51  HIS B O   
2495 C CB  . HIS B 51  ? 0.37437 0.45872 0.35731 0.01278  -0.03877 -0.02089 51  HIS B CB  
2496 C CG  . HIS B 51  ? 0.40507 0.48393 0.39362 0.01627  -0.04255 -0.02244 51  HIS B CG  
2497 N ND1 . HIS B 51  ? 0.43727 0.50848 0.42655 0.01480  -0.04321 -0.01928 51  HIS B ND1 
2498 C CD2 . HIS B 51  ? 0.40485 0.48511 0.39871 0.02122  -0.04621 -0.02702 51  HIS B CD2 
2499 C CE1 . HIS B 51  ? 0.42342 0.49092 0.41834 0.01823  -0.04723 -0.02136 51  HIS B CE1 
2500 N NE2 . HIS B 51  ? 0.45290 0.52534 0.45074 0.02236  -0.04926 -0.02639 51  HIS B NE2 
2501 N N   . SER B 52  ? 0.36467 0.44132 0.34441 0.00538  -0.03696 -0.01064 52  SER B N   
2502 C CA  . SER B 52  ? 0.37846 0.45093 0.35832 0.00340  -0.03716 -0.00657 52  SER B CA  
2503 C C   . SER B 52  ? 0.46460 0.53152 0.44607 0.00477  -0.03827 -0.00705 52  SER B C   
2504 O O   . SER B 52  ? 0.48122 0.54728 0.46337 0.00723  -0.03873 -0.01075 52  SER B O   
2505 C CB  . SER B 52  ? 0.40787 0.48130 0.38108 -0.00016 -0.03356 -0.00507 52  SER B CB  
2506 O OG  . SER B 52  ? 0.42993 0.50144 0.39817 -0.00073 -0.03108 -0.00746 52  SER B OG  
2507 N N   . ASP B 53  ? 0.53364 0.59785 0.51578 0.00315  -0.03875 -0.00319 53  ASP B N   
2508 C CA  . ASP B 53  ? 0.46960 0.52898 0.45271 0.00386  -0.03950 -0.00308 53  ASP B CA  
2509 C C   . ASP B 53  ? 0.45591 0.51402 0.43259 0.00334  -0.03580 -0.00575 53  ASP B C   
2510 O O   . ASP B 53  ? 0.45603 0.51572 0.42718 0.00115  -0.03279 -0.00545 53  ASP B O   
2511 C CB  . ASP B 53  ? 0.39310 0.45195 0.37780 0.00176  -0.04050 0.00219  53  ASP B CB  
2512 C CG  . ASP B 53  ? 0.44244 0.50076 0.43518 0.00222  -0.04555 0.00567  53  ASP B CG  
2513 O OD1 . ASP B 53  ? 0.46413 0.52200 0.46123 0.00456  -0.04842 0.00350  53  ASP B OD1 
2514 O OD2 . ASP B 53  ? 0.48204 0.54083 0.47701 0.00024  -0.04700 0.01072  53  ASP B OD2 
2515 N N   . LEU B 54  ? 0.46674 0.52183 0.44444 0.00541  -0.03649 -0.00839 54  LEU B N   
2516 C CA  . LEU B 54  ? 0.39090 0.44414 0.36329 0.00481  -0.03358 -0.01006 54  LEU B CA  
2517 C C   . LEU B 54  ? 0.40668 0.45795 0.37620 0.00265  -0.03212 -0.00695 54  LEU B C   
2518 O O   . LEU B 54  ? 0.47489 0.52430 0.44765 0.00280  -0.03390 -0.00445 54  LEU B O   
2519 C CB  . LEU B 54  ? 0.42393 0.47472 0.39885 0.00753  -0.03511 -0.01292 54  LEU B CB  
2520 C CG  . LEU B 54  ? 0.40423 0.45451 0.37434 0.00745  -0.03250 -0.01533 54  LEU B CG  
2521 C CD1 . LEU B 54  ? 0.42798 0.48287 0.39366 0.00607  -0.03008 -0.01666 54  LEU B CD1 
2522 C CD2 . LEU B 54  ? 0.39937 0.44900 0.37305 0.01070  -0.03463 -0.01863 54  LEU B CD2 
2523 N N   . SER B 55  ? 0.36830 0.42050 0.33207 0.00070  -0.02931 -0.00706 55  SER B N   
2524 C CA  . SER B 55  ? 0.38697 0.43853 0.34769 -0.00069 -0.02804 -0.00512 55  SER B CA  
2525 C C   . SER B 55  ? 0.36481 0.41317 0.32020 -0.00098 -0.02592 -0.00738 55  SER B C   
2526 O O   . SER B 55  ? 0.39189 0.43902 0.34616 -0.00059 -0.02546 -0.00966 55  SER B O   
2527 C CB  . SER B 55  ? 0.44919 0.50497 0.40848 -0.00243 -0.02750 -0.00341 55  SER B CB  
2528 O OG  . SER B 55  ? 0.58080 0.63794 0.53821 -0.00308 -0.02685 -0.00163 55  SER B OG  
2529 N N   . PHE B 56  ? 0.36559 0.41333 0.31783 -0.00158 -0.02492 -0.00671 56  PHE B N   
2530 C CA  . PHE B 56  ? 0.36720 0.41127 0.31462 -0.00180 -0.02355 -0.00886 56  PHE B CA  
2531 C C   . PHE B 56  ? 0.36911 0.41393 0.31262 -0.00249 -0.02288 -0.00918 56  PHE B C   
2532 O O   . PHE B 56  ? 0.36868 0.41778 0.31315 -0.00243 -0.02312 -0.00754 56  PHE B O   
2533 C CB  . PHE B 56  ? 0.36683 0.40746 0.31490 -0.00036 -0.02360 -0.00920 56  PHE B CB  
2534 C CG  . PHE B 56  ? 0.36611 0.40801 0.31622 0.00041  -0.02417 -0.00699 56  PHE B CG  
2535 C CD1 . PHE B 56  ? 0.36732 0.40999 0.31420 0.00058  -0.02333 -0.00704 56  PHE B CD1 
2536 C CD2 . PHE B 56  ? 0.36472 0.40736 0.32023 0.00107  -0.02597 -0.00496 56  PHE B CD2 
2537 C CE1 . PHE B 56  ? 0.36660 0.41242 0.31538 0.00116  -0.02380 -0.00466 56  PHE B CE1 
2538 C CE2 . PHE B 56  ? 0.36435 0.40886 0.32208 0.00114  -0.02685 -0.00208 56  PHE B CE2 
2539 C CZ  . PHE B 56  ? 0.36502 0.41189 0.31925 0.00109  -0.02551 -0.00172 56  PHE B CZ  
2540 N N   . SER B 57  ? 0.37168 0.41272 0.31102 -0.00307 -0.02245 -0.01136 57  SER B N   
2541 C CA  . SER B 57  ? 0.37477 0.41532 0.31028 -0.00335 -0.02256 -0.01292 57  SER B CA  
2542 C C   . SER B 57  ? 0.37586 0.41495 0.30995 -0.00137 -0.02248 -0.01380 57  SER B C   
2543 O O   . SER B 57  ? 0.46197 0.50107 0.39823 -0.00021 -0.02219 -0.01253 57  SER B O   
2544 C CB  . SER B 57  ? 0.37794 0.41454 0.31044 -0.00525 -0.02311 -0.01452 57  SER B CB  
2545 O OG  . SER B 57  ? 0.41169 0.45109 0.34575 -0.00699 -0.02304 -0.01350 57  SER B OG  
2546 N N   . LYS B 58  ? 0.37951 0.41755 0.31011 -0.00074 -0.02308 -0.01627 58  LYS B N   
2547 C CA  . LYS B 58  ? 0.44258 0.48057 0.37181 0.00172  -0.02316 -0.01764 58  LYS B CA  
2548 C C   . LYS B 58  ? 0.50081 0.53184 0.42906 0.00224  -0.02338 -0.01848 58  LYS B C   
2549 O O   . LYS B 58  ? 0.47531 0.50671 0.40359 0.00428  -0.02310 -0.01868 58  LYS B O   
2550 C CB  . LYS B 58  ? 0.54802 0.58755 0.47403 0.00304  -0.02426 -0.02101 58  LYS B CB  
2551 C CG  . LYS B 58  ? 0.68440 0.72994 0.61060 0.00194  -0.02434 -0.02077 58  LYS B CG  
2552 C CD  . LYS B 58  ? 0.70043 0.75124 0.62419 0.00427  -0.02524 -0.02411 58  LYS B CD  
2553 C CE  . LYS B 58  ? 0.70883 0.77026 0.63432 0.00595  -0.02408 -0.02202 58  LYS B CE  
2554 N NZ  . LYS B 58  ? 0.68260 0.75065 0.61166 0.00376  -0.02313 -0.01723 58  LYS B NZ  
2555 N N   . ASP B 59  ? 0.41102 0.43674 0.33852 0.00028  -0.02391 -0.01860 59  ASP B N   
2556 C CA  . ASP B 59  ? 0.38463 0.40478 0.31150 0.00033  -0.02418 -0.01869 59  ASP B CA  
2557 C C   . ASP B 59  ? 0.38024 0.40195 0.31020 0.00028  -0.02292 -0.01655 59  ASP B C   
2558 O O   . ASP B 59  ? 0.38069 0.39907 0.31037 -0.00007 -0.02299 -0.01638 59  ASP B O   
2559 C CB  . ASP B 59  ? 0.38879 0.40370 0.31361 -0.00214 -0.02582 -0.01918 59  ASP B CB  
2560 C CG  . ASP B 59  ? 0.50182 0.51947 0.42807 -0.00496 -0.02531 -0.01724 59  ASP B CG  
2561 O OD1 . ASP B 59  ? 0.43665 0.45953 0.36551 -0.00460 -0.02392 -0.01611 59  ASP B OD1 
2562 O OD2 . ASP B 59  ? 0.48348 0.49840 0.40845 -0.00759 -0.02667 -0.01670 59  ASP B OD2 
2563 N N   . TRP B 60  ? 0.37653 0.40334 0.30966 0.00063  -0.02219 -0.01497 60  TRP B N   
2564 C CA  . TRP B 60  ? 0.37296 0.40140 0.30994 0.00109  -0.02185 -0.01338 60  TRP B CA  
2565 C C   . TRP B 60  ? 0.37201 0.40087 0.31030 -0.00018 -0.02191 -0.01337 60  TRP B C   
2566 O O   . TRP B 60  ? 0.36957 0.40013 0.31146 0.00068  -0.02215 -0.01286 60  TRP B O   
2567 C CB  . TRP B 60  ? 0.39718 0.42308 0.33441 0.00263  -0.02169 -0.01346 60  TRP B CB  
2568 C CG  . TRP B 60  ? 0.39833 0.42533 0.33436 0.00416  -0.02161 -0.01357 60  TRP B CG  
2569 C CD1 . TRP B 60  ? 0.41087 0.43497 0.34336 0.00520  -0.02183 -0.01556 60  TRP B CD1 
2570 C CD2 . TRP B 60  ? 0.37159 0.40402 0.31017 0.00489  -0.02166 -0.01154 60  TRP B CD2 
2571 N NE1 . TRP B 60  ? 0.37678 0.40502 0.30920 0.00703  -0.02171 -0.01550 60  TRP B NE1 
2572 C CE2 . TRP B 60  ? 0.38181 0.41576 0.31791 0.00654  -0.02149 -0.01262 60  TRP B CE2 
2573 C CE3 . TRP B 60  ? 0.36890 0.40540 0.31198 0.00424  -0.02226 -0.00869 60  TRP B CE3 
2574 C CZ2 . TRP B 60  ? 0.37224 0.41329 0.30993 0.00735  -0.02148 -0.01064 60  TRP B CZ2 
2575 C CZ3 . TRP B 60  ? 0.36803 0.41034 0.31300 0.00455  -0.02263 -0.00612 60  TRP B CZ3 
2576 C CH2 . TRP B 60  ? 0.36947 0.41479 0.31162 0.00599  -0.02202 -0.00696 60  TRP B CH2 
2577 N N   . SER B 61  ? 0.37417 0.40221 0.31000 -0.00209 -0.02205 -0.01399 61  SER B N   
2578 C CA  . SER B 61  ? 0.39824 0.42909 0.33532 -0.00330 -0.02204 -0.01382 61  SER B CA  
2579 C C   . SER B 61  ? 0.38985 0.42542 0.32999 -0.00311 -0.02218 -0.01327 61  SER B C   
2580 O O   . SER B 61  ? 0.37112 0.40774 0.31112 -0.00336 -0.02228 -0.01270 61  SER B O   
2581 C CB  . SER B 61  ? 0.38893 0.41849 0.32277 -0.00605 -0.02252 -0.01375 61  SER B CB  
2582 O OG  . SER B 61  ? 0.37842 0.40798 0.31075 -0.00743 -0.02306 -0.01382 61  SER B OG  
2583 N N   . PHE B 62  ? 0.39052 0.42952 0.33359 -0.00242 -0.02241 -0.01366 62  PHE B N   
2584 C CA  . PHE B 62  ? 0.36733 0.41038 0.31418 -0.00164 -0.02315 -0.01337 62  PHE B CA  
2585 C C   . PHE B 62  ? 0.42462 0.47157 0.37028 -0.00355 -0.02295 -0.01337 62  PHE B C   
2586 O O   . PHE B 62  ? 0.38830 0.43611 0.33122 -0.00538 -0.02251 -0.01363 62  PHE B O   
2587 C CB  . PHE B 62  ? 0.36576 0.41068 0.31692 0.00081  -0.02422 -0.01464 62  PHE B CB  
2588 C CG  . PHE B 62  ? 0.39381 0.43530 0.34738 0.00258  -0.02506 -0.01426 62  PHE B CG  
2589 C CD1 . PHE B 62  ? 0.43844 0.47685 0.38995 0.00290  -0.02434 -0.01483 62  PHE B CD1 
2590 C CD2 . PHE B 62  ? 0.37215 0.41370 0.33033 0.00365  -0.02689 -0.01287 62  PHE B CD2 
2591 C CE1 . PHE B 62  ? 0.44350 0.47920 0.39728 0.00435  -0.02518 -0.01432 62  PHE B CE1 
2592 C CE2 . PHE B 62  ? 0.39435 0.43310 0.35510 0.00476  -0.02808 -0.01190 62  PHE B CE2 
2593 C CZ  . PHE B 62  ? 0.40045 0.43640 0.35886 0.00515  -0.02708 -0.01277 62  PHE B CZ  
2594 N N   . TYR B 63  ? 0.45076 0.50053 0.39877 -0.00337 -0.02353 -0.01260 63  TYR B N   
2595 C CA  . TYR B 63  ? 0.45080 0.50508 0.39835 -0.00494 -0.02347 -0.01254 63  TYR B CA  
2596 C C   . TYR B 63  ? 0.44858 0.50680 0.40103 -0.00313 -0.02474 -0.01242 63  TYR B C   
2597 O O   . TYR B 63  ? 0.43183 0.48851 0.38791 -0.00139 -0.02598 -0.01160 63  TYR B O   
2598 C CB  . TYR B 63  ? 0.36921 0.42239 0.31323 -0.00740 -0.02305 -0.01162 63  TYR B CB  
2599 C CG  . TYR B 63  ? 0.36864 0.42172 0.31375 -0.00677 -0.02332 -0.01041 63  TYR B CG  
2600 C CD1 . TYR B 63  ? 0.36834 0.42582 0.31644 -0.00662 -0.02398 -0.00918 63  TYR B CD1 
2601 C CD2 . TYR B 63  ? 0.37570 0.42542 0.31885 -0.00637 -0.02306 -0.01034 63  TYR B CD2 
2602 C CE1 . TYR B 63  ? 0.36695 0.42589 0.31614 -0.00646 -0.02435 -0.00736 63  TYR B CE1 
2603 C CE2 . TYR B 63  ? 0.36917 0.42113 0.31321 -0.00591 -0.02327 -0.00897 63  TYR B CE2 
2604 C CZ  . TYR B 63  ? 0.41093 0.46771 0.35799 -0.00617 -0.02390 -0.00722 63  TYR B CZ  
2605 O OH  . TYR B 63  ? 0.51715 0.57759 0.46519 -0.00607 -0.02421 -0.00519 63  TYR B OH  
2606 N N   . LEU B 64  ? 0.38424 0.44776 0.33699 -0.00378 -0.02479 -0.01295 64  LEU B N   
2607 C CA  . LEU B 64  ? 0.39319 0.46110 0.35084 -0.00147 -0.02638 -0.01372 64  LEU B CA  
2608 C C   . LEU B 64  ? 0.36475 0.43877 0.32146 -0.00306 -0.02599 -0.01362 64  LEU B C   
2609 O O   . LEU B 64  ? 0.36557 0.44264 0.31900 -0.00507 -0.02485 -0.01400 64  LEU B O   
2610 C CB  . LEU B 64  ? 0.37983 0.44941 0.34016 0.00156  -0.02733 -0.01649 64  LEU B CB  
2611 C CG  . LEU B 64  ? 0.44440 0.51662 0.41092 0.00523  -0.03008 -0.01827 64  LEU B CG  
2612 C CD1 . LEU B 64  ? 0.50224 0.56987 0.47240 0.00551  -0.03201 -0.01568 64  LEU B CD1 
2613 C CD2 . LEU B 64  ? 0.47953 0.55217 0.44822 0.00847  -0.03121 -0.02159 64  LEU B CD2 
2614 N N   . LEU B 65  ? 0.36426 0.44053 0.32396 -0.00250 -0.02714 -0.01265 65  LEU B N   
2615 C CA  . LEU B 65  ? 0.36438 0.44700 0.32363 -0.00377 -0.02691 -0.01257 65  LEU B CA  
2616 C C   . LEU B 65  ? 0.36383 0.45165 0.32839 -0.00023 -0.02892 -0.01451 65  LEU B C   
2617 O O   . LEU B 65  ? 0.36374 0.44932 0.33313 0.00213  -0.03121 -0.01409 65  LEU B O   
2618 C CB  . LEU B 65  ? 0.36464 0.44674 0.32275 -0.00603 -0.02669 -0.01007 65  LEU B CB  
2619 C CG  . LEU B 65  ? 0.36470 0.45368 0.32297 -0.00713 -0.02672 -0.00994 65  LEU B CG  
2620 C CD1 . LEU B 65  ? 0.36587 0.45780 0.31975 -0.01001 -0.02531 -0.01049 65  LEU B CD1 
2621 C CD2 . LEU B 65  ? 0.36481 0.45425 0.32300 -0.00870 -0.02691 -0.00761 65  LEU B CD2 
2622 N N   . TYR B 66  ? 0.36390 0.45911 0.32785 0.00015  -0.02847 -0.01653 66  TYR B N   
2623 C CA  . TYR B 66  ? 0.36382 0.46616 0.33232 0.00375  -0.03037 -0.01909 66  TYR B CA  
2624 C C   . TYR B 66  ? 0.36377 0.47232 0.33152 0.00179  -0.02991 -0.01776 66  TYR B C   
2625 O O   . TYR B 66  ? 0.37940 0.49002 0.34244 -0.00233 -0.02787 -0.01600 66  TYR B O   
2626 C CB  . TYR B 66  ? 0.36395 0.47319 0.33237 0.00595  -0.03018 -0.02260 66  TYR B CB  
2627 C CG  . TYR B 66  ? 0.39744 0.50300 0.36943 0.01017  -0.03211 -0.02555 66  TYR B CG  
2628 C CD1 . TYR B 66  ? 0.36417 0.46318 0.33380 0.00905  -0.03106 -0.02485 66  TYR B CD1 
2629 C CD2 . TYR B 66  ? 0.41586 0.52424 0.39389 0.01545  -0.03544 -0.02926 66  TYR B CD2 
2630 C CE1 . TYR B 66  ? 0.40178 0.49749 0.37478 0.01277  -0.03301 -0.02754 66  TYR B CE1 
2631 C CE2 . TYR B 66  ? 0.41224 0.51676 0.39392 0.01936  -0.03785 -0.03230 66  TYR B CE2 
2632 C CZ  . TYR B 66  ? 0.47364 0.57200 0.45270 0.01785  -0.03650 -0.03131 66  TYR B CZ  
2633 O OH  . TYR B 66  ? 0.64782 0.74246 0.63062 0.02162  -0.03909 -0.03434 66  TYR B OH  
2634 N N   . TYR B 67  ? 0.36388 0.47513 0.33657 0.00470  -0.03224 -0.01852 67  TYR B N   
2635 C CA  . TYR B 67  ? 0.37925 0.49634 0.35155 0.00297  -0.03193 -0.01708 67  TYR B CA  
2636 C C   . TYR B 67  ? 0.39466 0.51804 0.37277 0.00763  -0.03476 -0.01979 67  TYR B C   
2637 O O   . TYR B 67  ? 0.40835 0.52824 0.39179 0.01190  -0.03787 -0.02174 67  TYR B O   
2638 C CB  . TYR B 67  ? 0.38575 0.49726 0.35705 -0.00003 -0.03166 -0.01315 67  TYR B CB  
2639 C CG  . TYR B 67  ? 0.38344 0.48875 0.35971 0.00222  -0.03430 -0.01184 67  TYR B CG  
2640 C CD1 . TYR B 67  ? 0.37372 0.47143 0.34955 0.00201  -0.03426 -0.01092 67  TYR B CD1 
2641 C CD2 . TYR B 67  ? 0.41031 0.51770 0.39197 0.00426  -0.03716 -0.01104 67  TYR B CD2 
2642 C CE1 . TYR B 67  ? 0.39685 0.48974 0.37757 0.00344  -0.03704 -0.00889 67  TYR B CE1 
2643 C CE2 . TYR B 67  ? 0.41897 0.52083 0.40576 0.00567  -0.04026 -0.00886 67  TYR B CE2 
2644 C CZ  . TYR B 67  ? 0.41639 0.51129 0.40269 0.00505  -0.04020 -0.00762 67  TYR B CZ  
2645 O OH  . TYR B 67  ? 0.55630 0.64655 0.54801 0.00587  -0.04362 -0.00470 67  TYR B OH  
2646 N N   . THR B 68  ? 0.36414 0.49676 0.34139 0.00681  -0.03408 -0.01997 68  THR B N   
2647 C CA  . THR B 68  ? 0.37875 0.51844 0.36133 0.01134  -0.03680 -0.02272 68  THR B CA  
2648 C C   . THR B 68  ? 0.46555 0.61147 0.44679 0.00859  -0.03587 -0.02036 68  THR B C   
2649 O O   . THR B 68  ? 0.47229 0.62048 0.44809 0.00355  -0.03298 -0.01792 68  THR B O   
2650 C CB  . THR B 68  ? 0.42769 0.57715 0.41134 0.01538  -0.03725 -0.02780 68  THR B CB  
2651 O OG1 . THR B 68  ? 0.49284 0.64842 0.48241 0.02086  -0.04064 -0.03131 68  THR B OG1 
2652 C CG2 . THR B 68  ? 0.36441 0.52393 0.34246 0.01135  -0.03388 -0.02679 68  THR B CG2 
2653 N N   . GLU B 69  ? 0.46080 0.60905 0.44735 0.01190  -0.03878 -0.02106 69  GLU B N   
2654 C CA  . GLU B 69  ? 0.50246 0.65800 0.48839 0.01002  -0.03820 -0.01932 69  GLU B CA  
2655 C C   . GLU B 69  ? 0.45830 0.62744 0.44281 0.01101  -0.03706 -0.02232 69  GLU B C   
2656 O O   . GLU B 69  ? 0.44844 0.62268 0.43531 0.01567  -0.03831 -0.02685 69  GLU B O   
2657 C CB  . GLU B 69  ? 0.60974 0.76372 0.60227 0.01345  -0.04210 -0.01894 69  GLU B CB  
2658 C CG  . GLU B 69  ? 0.74069 0.89960 0.73247 0.01065  -0.04147 -0.01581 69  GLU B CG  
2659 C CD  . GLU B 69  ? 0.85783 1.02784 0.85325 0.01471  -0.04333 -0.01897 69  GLU B CD  
2660 O OE1 . GLU B 69  ? 0.84995 1.02179 0.85029 0.02077  -0.04641 -0.02362 69  GLU B OE1 
2661 O OE2 . GLU B 69  ? 0.93119 1.10844 0.92464 0.01209  -0.04191 -0.01715 69  GLU B OE2 
2662 N N   . PHE B 70  ? 0.46648 0.64228 0.44705 0.00647  -0.03477 -0.01975 70  PHE B N   
2663 C CA  . PHE B 70  ? 0.49051 0.68097 0.46964 0.00649  -0.03366 -0.02153 70  PHE B CA  
2664 C C   . PHE B 70  ? 0.53238 0.72893 0.50891 0.00180  -0.03230 -0.01813 70  PHE B C   
2665 O O   . PHE B 70  ? 0.48755 0.67652 0.46226 -0.00204 -0.03173 -0.01455 70  PHE B O   
2666 C CB  . PHE B 70  ? 0.47353 0.66653 0.44836 0.00405  -0.03147 -0.02174 70  PHE B CB  
2667 C CG  . PHE B 70  ? 0.36382 0.55335 0.33250 -0.00366 -0.02891 -0.01699 70  PHE B CG  
2668 C CD1 . PHE B 70  ? 0.36397 0.54010 0.33065 -0.00683 -0.02848 -0.01411 70  PHE B CD1 
2669 C CD2 . PHE B 70  ? 0.36423 0.56433 0.32940 -0.00765 -0.02738 -0.01548 70  PHE B CD2 
2670 C CE1 . PHE B 70  ? 0.36490 0.53739 0.32629 -0.01326 -0.02686 -0.01065 70  PHE B CE1 
2671 C CE2 . PHE B 70  ? 0.36533 0.56107 0.32548 -0.01477 -0.02602 -0.01116 70  PHE B CE2 
2672 C CZ  . PHE B 70  ? 0.36585 0.54720 0.32415 -0.01727 -0.02589 -0.00919 70  PHE B CZ  
2673 N N   . THR B 71  ? 0.54729 0.75878 0.52366 0.00224  -0.03187 -0.01943 71  THR B N   
2674 C CA  . THR B 71  ? 0.49641 0.71604 0.47024 -0.00245 -0.03065 -0.01629 71  THR B CA  
2675 C C   . THR B 71  ? 0.47648 0.70581 0.44579 -0.00726 -0.02862 -0.01458 71  THR B C   
2676 O O   . THR B 71  ? 0.46516 0.70846 0.43569 -0.00444 -0.02872 -0.01720 71  THR B O   
2677 C CB  . THR B 71  ? 0.44536 0.67587 0.42380 0.00219  -0.03250 -0.01863 71  THR B CB  
2678 O OG1 . THR B 71  ? 0.39595 0.61704 0.37938 0.00664  -0.03518 -0.01976 71  THR B OG1 
2679 C CG2 . THR B 71  ? 0.47543 0.71329 0.45126 -0.00303 -0.03128 -0.01497 71  THR B CG2 
2680 N N   . PRO B 72  ? 0.48002 0.70318 0.44443 -0.01442 -0.02720 -0.01024 72  PRO B N   
2681 C CA  . PRO B 72  ? 0.48047 0.71212 0.44106 -0.01988 -0.02606 -0.00755 72  PRO B CA  
2682 C C   . PRO B 72  ? 0.55043 0.80065 0.51164 -0.02083 -0.02603 -0.00684 72  PRO B C   
2683 O O   . PRO B 72  ? 0.58338 0.83839 0.54699 -0.01871 -0.02667 -0.00767 72  PRO B O   
2684 C CB  . PRO B 72  ? 0.42560 0.64528 0.38185 -0.02696 -0.02568 -0.00328 72  PRO B CB  
2685 C CG  . PRO B 72  ? 0.41133 0.61574 0.36861 -0.02429 -0.02601 -0.00457 72  PRO B CG  
2686 C CD  . PRO B 72  ? 0.42623 0.63414 0.38867 -0.01758 -0.02706 -0.00777 72  PRO B CD  
2687 N N   . THR B 73  ? 0.56283 0.82419 0.52186 -0.02445 -0.02540 -0.00479 73  THR B N   
2688 C CA  . THR B 73  ? 0.53908 0.82095 0.49849 -0.02579 -0.02529 -0.00363 73  THR B CA  
2689 C C   . THR B 73  ? 0.67212 0.95941 0.62774 -0.03372 -0.02495 0.00178  73  THR B C   
2690 O O   . THR B 73  ? 0.76546 1.04463 0.71930 -0.03531 -0.02478 0.00265  73  THR B O   
2691 C CB  . THR B 73  ? 0.49863 0.79504 0.46211 -0.01736 -0.02564 -0.00942 73  THR B CB  
2692 O OG1 . THR B 73  ? 0.40950 0.70421 0.37702 -0.01128 -0.02684 -0.01321 73  THR B OG1 
2693 C CG2 . THR B 73  ? 0.53950 0.85997 0.50257 -0.01910 -0.02519 -0.00806 73  THR B CG2 
2694 N N   . GLU B 74  ? 0.67339 0.97397 0.62799 -0.03910 -0.02519 0.00589  74  GLU B N   
2695 C CA  . GLU B 74  ? 0.69290 0.99900 0.64449 -0.04756 -0.02568 0.01212  74  GLU B CA  
2696 C C   . GLU B 74  ? 0.62515 0.94456 0.57713 -0.04576 -0.02511 0.01152  74  GLU B C   
2697 O O   . GLU B 74  ? 0.62723 0.94467 0.57692 -0.05155 -0.02566 0.01603  74  GLU B O   
2698 C CB  . GLU B 74  ? 0.77444 1.09439 0.72555 -0.05347 -0.02641 0.01677  74  GLU B CB  
2699 C CG  . GLU B 74  ? 0.87784 1.19845 0.82610 -0.06380 -0.02803 0.02443  74  GLU B CG  
2700 C CD  . GLU B 74  ? 0.96713 1.30586 0.91554 -0.06952 -0.02895 0.02932  74  GLU B CD  
2701 O OE1 . GLU B 74  ? 1.01910 1.37608 0.96750 -0.07322 -0.02932 0.03345  74  GLU B OE1 
2702 O OE2 . GLU B 74  ? 0.94872 1.28451 0.89735 -0.07033 -0.02935 0.02922  74  GLU B OE2 
2703 N N   . LYS B 75  ? 0.57473 0.90784 0.52978 -0.03762 -0.02438 0.00584  75  LYS B N   
2704 C CA  . LYS B 75  ? 0.59439 0.94313 0.54994 -0.03519 -0.02388 0.00450  75  LYS B CA  
2705 C C   . LYS B 75  ? 0.56802 0.90380 0.52428 -0.02939 -0.02359 -0.00041 75  LYS B C   
2706 O O   . LYS B 75  ? 0.55942 0.89809 0.51421 -0.03139 -0.02333 0.00133  75  LYS B O   
2707 C CB  . LYS B 75  ? 0.68431 1.05750 0.64293 -0.02903 -0.02367 0.00026  75  LYS B CB  
2708 C CG  . LYS B 75  ? 0.81168 1.21023 0.76914 -0.03471 -0.02351 0.00564  75  LYS B CG  
2709 C CD  . LYS B 75  ? 0.89010 1.28603 0.84516 -0.04519 -0.02429 0.01402  75  LYS B CD  
2710 C CE  . LYS B 75  ? 0.94140 1.36399 0.89584 -0.05143 -0.02459 0.02026  75  LYS B CE  
2711 N NZ  . LYS B 75  ? 0.96229 1.38313 0.91517 -0.06119 -0.02596 0.02795  75  LYS B NZ  
2712 N N   . ASP B 76  ? 0.51182 0.83362 0.47047 -0.02264 -0.02389 -0.00600 76  ASP B N   
2713 C CA  . ASP B 76  ? 0.51016 0.82156 0.47028 -0.01640 -0.02402 -0.01113 76  ASP B CA  
2714 C C   . ASP B 76  ? 0.48155 0.77770 0.43825 -0.02187 -0.02359 -0.00716 76  ASP B C   
2715 O O   . ASP B 76  ? 0.47491 0.75938 0.42878 -0.02885 -0.02371 -0.00195 76  ASP B O   
2716 C CB  . ASP B 76  ? 0.51469 0.81204 0.47816 -0.00986 -0.02504 -0.01611 76  ASP B CB  
2717 C CG  . ASP B 76  ? 0.52083 0.83258 0.48876 -0.00227 -0.02621 -0.02170 76  ASP B CG  
2718 O OD1 . ASP B 76  ? 0.42257 0.75310 0.39178 0.00161  -0.02631 -0.02502 76  ASP B OD1 
2719 O OD2 . ASP B 76  ? 0.59483 0.89991 0.56506 -0.00010 -0.02722 -0.02280 76  ASP B OD2 
2720 N N   . GLU B 77  ? 0.45611 0.75271 0.41329 -0.01818 -0.02340 -0.01015 77  GLU B N   
2721 C CA  . GLU B 77  ? 0.39840 0.68471 0.35262 -0.02267 -0.02305 -0.00671 77  GLU B CA  
2722 C C   . GLU B 77  ? 0.37951 0.64890 0.33521 -0.01680 -0.02324 -0.01163 77  GLU B C   
2723 O O   . GLU B 77  ? 0.36582 0.64131 0.32450 -0.00936 -0.02362 -0.01766 77  GLU B O   
2724 C CB  . GLU B 77  ? 0.44000 0.74561 0.39333 -0.02442 -0.02265 -0.00486 77  GLU B CB  
2725 C CG  . GLU B 77  ? 0.51465 0.81379 0.46456 -0.03210 -0.02277 0.00160  77  GLU B CG  
2726 C CD  . GLU B 77  ? 0.59608 0.91811 0.54501 -0.03697 -0.02282 0.00657  77  GLU B CD  
2727 O OE1 . GLU B 77  ? 0.56586 0.90993 0.51675 -0.03249 -0.02232 0.00328  77  GLU B OE1 
2728 O OE2 . GLU B 77  ? 0.66254 0.98101 0.60896 -0.04532 -0.02373 0.01389  77  GLU B OE2 
2729 N N   . TYR B 78  ? 0.36771 0.61659 0.32153 -0.02000 -0.02328 -0.00927 78  TYR B N   
2730 C CA  . TYR B 78  ? 0.40957 0.64200 0.36470 -0.01534 -0.02353 -0.01296 78  TYR B CA  
2731 C C   . TYR B 78  ? 0.42443 0.64761 0.37663 -0.01881 -0.02309 -0.01037 78  TYR B C   
2732 O O   . TYR B 78  ? 0.37013 0.59135 0.31901 -0.02602 -0.02307 -0.00482 78  TYR B O   
2733 C CB  . TYR B 78  ? 0.36651 0.58382 0.32227 -0.01523 -0.02399 -0.01284 78  TYR B CB  
2734 C CG  . TYR B 78  ? 0.36538 0.59007 0.32487 -0.01058 -0.02482 -0.01600 78  TYR B CG  
2735 C CD1 . TYR B 78  ? 0.36578 0.60035 0.32458 -0.01398 -0.02466 -0.01337 78  TYR B CD1 
2736 C CD2 . TYR B 78  ? 0.36440 0.58633 0.32846 -0.00280 -0.02624 -0.02151 78  TYR B CD2 
2737 C CE1 . TYR B 78  ? 0.36490 0.60670 0.32725 -0.00953 -0.02555 -0.01627 78  TYR B CE1 
2738 C CE2 . TYR B 78  ? 0.43046 0.65880 0.39846 0.00167  -0.02764 -0.02438 78  TYR B CE2 
2739 C CZ  . TYR B 78  ? 0.43529 0.67375 0.40230 -0.00161 -0.02712 -0.02179 78  TYR B CZ  
2740 O OH  . TYR B 78  ? 0.48256 0.72761 0.45356 0.00297  -0.02862 -0.02462 78  TYR B OH  
2741 N N   . ALA B 79  ? 0.36695 0.58410 0.32071 -0.01365 -0.02319 -0.01441 79  ALA B N   
2742 C CA  . ALA B 79  ? 0.36788 0.57691 0.31922 -0.01609 -0.02280 -0.01250 79  ALA B CA  
2743 C C   . ALA B 79  ? 0.36935 0.56502 0.32275 -0.01051 -0.02318 -0.01682 79  ALA B C   
2744 O O   . ALA B 79  ? 0.36934 0.56498 0.32660 -0.00435 -0.02414 -0.02156 79  ALA B O   
2745 C CB  . ALA B 79  ? 0.36838 0.59399 0.31892 -0.01711 -0.02241 -0.01159 79  ALA B CB  
2746 N N   . CYS B 80  ? 0.36750 0.55173 0.31859 -0.01283 -0.02283 -0.01493 80  CYS B N   
2747 C CA  . CYS B 80  ? 0.36658 0.53856 0.31931 -0.00840 -0.02319 -0.01820 80  CYS B CA  
2748 C C   . CYS B 80  ? 0.36680 0.54283 0.31876 -0.00759 -0.02284 -0.01901 80  CYS B C   
2749 O O   . CYS B 80  ? 0.36835 0.54426 0.31695 -0.01286 -0.02227 -0.01470 80  CYS B O   
2750 C CB  . CYS B 80  ? 0.36728 0.52158 0.31804 -0.01138 -0.02309 -0.01556 80  CYS B CB  
2751 S SG  . CYS B 80  ? 0.44874 0.58865 0.40159 -0.00670 -0.02362 -0.01857 80  CYS B SG  
2752 N N   . ARG B 81  ? 0.37120 0.55082 0.32654 -0.00101 -0.02362 -0.02450 81  ARG B N   
2753 C CA  . ARG B 81  ? 0.36580 0.55034 0.32083 0.00071  -0.02342 -0.02620 81  ARG B CA  
2754 C C   . ARG B 81  ? 0.36554 0.53374 0.32125 0.00282  -0.02387 -0.02761 81  ARG B C   
2755 O O   . ARG B 81  ? 0.36497 0.52602 0.32431 0.00755  -0.02535 -0.03128 81  ARG B O   
2756 C CB  . ARG B 81  ? 0.36532 0.56658 0.32377 0.00706  -0.02438 -0.03215 81  ARG B CB  
2757 C CG  . ARG B 81  ? 0.36558 0.57693 0.32317 0.00818  -0.02398 -0.03353 81  ARG B CG  
2758 C CD  . ARG B 81  ? 0.46109 0.67870 0.42314 0.01693  -0.02588 -0.04185 81  ARG B CD  
2759 N NE  . ARG B 81  ? 0.51895 0.75076 0.48419 0.02163  -0.02717 -0.04639 81  ARG B NE  
2760 C CZ  . ARG B 81  ? 0.62599 0.87996 0.59073 0.02225  -0.02662 -0.04742 81  ARG B CZ  
2761 N NH1 . ARG B 81  ? 0.73100 0.99539 0.69228 0.01794  -0.02489 -0.04355 81  ARG B NH1 
2762 N NH2 . ARG B 81  ? 0.67972 0.94626 0.64760 0.02713  -0.02798 -0.05206 81  ARG B NH2 
2763 N N   . VAL B 82  ? 0.36629 0.52897 0.31881 -0.00080 -0.02295 -0.02442 82  VAL B N   
2764 C CA  . VAL B 82  ? 0.36615 0.51353 0.31869 0.00032  -0.02315 -0.02490 82  VAL B CA  
2765 C C   . VAL B 82  ? 0.36633 0.51796 0.31829 0.00155  -0.02290 -0.02612 82  VAL B C   
2766 O O   . VAL B 82  ? 0.36733 0.52730 0.31651 -0.00233 -0.02206 -0.02284 82  VAL B O   
2767 C CB  . VAL B 82  ? 0.36728 0.50124 0.31638 -0.00513 -0.02248 -0.01992 82  VAL B CB  
2768 C CG1 . VAL B 82  ? 0.36718 0.48775 0.31608 -0.00393 -0.02255 -0.02036 82  VAL B CG1 
2769 C CG2 . VAL B 82  ? 0.36703 0.49687 0.31689 -0.00585 -0.02279 -0.01921 82  VAL B CG2 
2770 N N   . ASN B 83  ? 0.36568 0.51191 0.32048 0.00666  -0.02395 -0.03046 83  ASN B N   
2771 C CA  . ASN B 83  ? 0.46925 0.61764 0.42358 0.00808  -0.02382 -0.03187 83  ASN B CA  
2772 C C   . ASN B 83  ? 0.47307 0.60488 0.42734 0.00832  -0.02404 -0.03136 83  ASN B C   
2773 O O   . ASN B 83  ? 0.36533 0.48728 0.32231 0.01068  -0.02525 -0.03288 83  ASN B O   
2774 C CB  . ASN B 83  ? 0.45452 0.61503 0.41265 0.01470  -0.02532 -0.03859 83  ASN B CB  
2775 C CG  . ASN B 83  ? 0.49246 0.66390 0.44892 0.01469  -0.02458 -0.03904 83  ASN B CG  
2776 O OD1 . ASN B 83  ? 0.36637 0.53292 0.31943 0.01023  -0.02329 -0.03447 83  ASN B OD1 
2777 N ND2 . ASN B 83  ? 0.59286 0.77986 0.55182 0.01986  -0.02564 -0.04467 83  ASN B ND2 
2778 N N   . HIS B 84  ? 0.37414 0.50388 0.32550 0.00573  -0.02306 -0.02887 84  HIS B N   
2779 C CA  . HIS B 84  ? 0.39888 0.51427 0.34951 0.00540  -0.02301 -0.02781 84  HIS B CA  
2780 C C   . HIS B 84  ? 0.41544 0.53458 0.36435 0.00491  -0.02246 -0.02736 84  HIS B C   
2781 O O   . HIS B 84  ? 0.39573 0.52637 0.34268 0.00238  -0.02180 -0.02535 84  HIS B O   
2782 C CB  . HIS B 84  ? 0.36735 0.47159 0.31494 0.00060  -0.02226 -0.02300 84  HIS B CB  
2783 C CG  . HIS B 84  ? 0.36739 0.45787 0.31455 0.00090  -0.02231 -0.02237 84  HIS B CG  
2784 N ND1 . HIS B 84  ? 0.36884 0.45379 0.31277 -0.00195 -0.02169 -0.01950 84  HIS B ND1 
2785 C CD2 . HIS B 84  ? 0.36643 0.44835 0.31616 0.00358  -0.02312 -0.02393 84  HIS B CD2 
2786 C CE1 . HIS B 84  ? 0.36851 0.44269 0.31283 -0.00065 -0.02185 -0.01980 84  HIS B CE1 
2787 N NE2 . HIS B 84  ? 0.36698 0.43955 0.31480 0.00245  -0.02268 -0.02217 84  HIS B NE2 
2788 N N   . VAL B 85  ? 0.36670 0.47675 0.31646 0.00705  -0.02288 -0.02879 85  VAL B N   
2789 C CA  . VAL B 85  ? 0.36751 0.48101 0.31604 0.00719  -0.02250 -0.02886 85  VAL B CA  
2790 C C   . VAL B 85  ? 0.40875 0.52256 0.35291 0.00130  -0.02136 -0.02295 85  VAL B C   
2791 O O   . VAL B 85  ? 0.50136 0.62207 0.44428 0.00046  -0.02107 -0.02196 85  VAL B O   
2792 C CB  . VAL B 85  ? 0.41649 0.51869 0.36667 0.01002  -0.02325 -0.03085 85  VAL B CB  
2793 C CG1 . VAL B 85  ? 0.40635 0.49458 0.35395 0.00657  -0.02250 -0.02658 85  VAL B CG1 
2794 C CG2 . VAL B 85  ? 0.45277 0.56123 0.40295 0.01189  -0.02332 -0.03286 85  VAL B CG2 
2795 N N   . THR B 86  ? 0.44274 0.54942 0.38479 -0.00285 -0.02114 -0.01895 86  THR B N   
2796 C CA  . THR B 86  ? 0.38036 0.48602 0.31890 -0.00861 -0.02110 -0.01329 86  THR B CA  
2797 C C   . THR B 86  ? 0.45006 0.56963 0.38785 -0.01213 -0.02121 -0.01045 86  THR B C   
2798 O O   . THR B 86  ? 0.49424 0.61301 0.42966 -0.01767 -0.02192 -0.00503 86  THR B O   
2799 C CB  . THR B 86  ? 0.37442 0.46537 0.31121 -0.01116 -0.02148 -0.01084 86  THR B CB  
2800 O OG1 . THR B 86  ? 0.37984 0.47097 0.31742 -0.01138 -0.02153 -0.01138 86  THR B OG1 
2801 C CG2 . THR B 86  ? 0.37341 0.45239 0.31084 -0.00798 -0.02134 -0.01305 86  THR B CG2 
2802 N N   . LEU B 87  ? 0.41161 0.54417 0.35162 -0.00907 -0.02094 -0.01391 87  LEU B N   
2803 C CA  . LEU B 87  ? 0.46721 0.61487 0.40674 -0.01213 -0.02096 -0.01138 87  LEU B CA  
2804 C C   . LEU B 87  ? 0.45993 0.62596 0.40058 -0.00953 -0.02067 -0.01375 87  LEU B C   
2805 O O   . LEU B 87  ? 0.43624 0.60641 0.37965 -0.00318 -0.02073 -0.02026 87  LEU B O   
2806 C CB  . LEU B 87  ? 0.48265 0.63146 0.42376 -0.01079 -0.02100 -0.01342 87  LEU B CB  
2807 C CG  . LEU B 87  ? 0.40998 0.54350 0.34991 -0.01350 -0.02131 -0.01111 87  LEU B CG  
2808 C CD1 . LEU B 87  ? 0.37112 0.50743 0.31302 -0.01155 -0.02132 -0.01351 87  LEU B CD1 
2809 C CD2 . LEU B 87  ? 0.40112 0.53233 0.33795 -0.02066 -0.02210 -0.00446 87  LEU B CD2 
2810 N N   . SER B 88  ? 0.48432 0.66183 0.42308 -0.01447 -0.02077 -0.00843 88  SER B N   
2811 C CA  . SER B 88  ? 0.61237 0.81094 0.55192 -0.01252 -0.02044 -0.01009 88  SER B CA  
2812 C C   . SER B 88  ? 0.53332 0.74679 0.47518 -0.00841 -0.02026 -0.01494 88  SER B C   
2813 O O   . SER B 88  ? 0.51285 0.73813 0.45686 -0.00230 -0.02028 -0.02130 88  SER B O   
2814 C CB  . SER B 88  ? 0.75482 0.96407 0.69210 -0.01979 -0.02092 -0.00191 88  SER B CB  
2815 O OG  . SER B 88  ? 0.87530 1.06745 0.81055 -0.02533 -0.02197 0.00407  88  SER B OG  
2816 N N   . GLN B 89  ? 0.47865 0.69191 0.42026 -0.01138 -0.02039 -0.01242 89  GLN B N   
2817 C CA  . GLN B 89  ? 0.49650 0.72293 0.44031 -0.00773 -0.02036 -0.01664 89  GLN B CA  
2818 C C   . GLN B 89  ? 0.45964 0.67151 0.40412 -0.00775 -0.02062 -0.01715 89  GLN B C   
2819 O O   . GLN B 89  ? 0.37125 0.56715 0.31378 -0.01239 -0.02075 -0.01261 89  GLN B O   
2820 C CB  . GLN B 89  ? 0.57210 0.82085 0.51483 -0.01231 -0.02021 -0.01181 89  GLN B CB  
2821 C CG  . GLN B 89  ? 0.65036 0.89476 0.59017 -0.02192 -0.02078 -0.00178 89  GLN B CG  
2822 C CD  . GLN B 89  ? 0.67935 0.94604 0.61866 -0.02709 -0.02109 0.00376  89  GLN B CD  
2823 O OE1 . GLN B 89  ? 0.68983 0.95763 0.62914 -0.03006 -0.02146 0.00616  89  GLN B OE1 
2824 N NE2 . GLN B 89  ? 0.66755 0.95308 0.60649 -0.02840 -0.02103 0.00616  89  GLN B NE2 
2825 N N   . PRO B 90  ? 0.44547 0.66257 0.39289 -0.00227 -0.02098 -0.02296 90  PRO B N   
2826 C CA  . PRO B 90  ? 0.42708 0.63204 0.37534 -0.00242 -0.02130 -0.02309 90  PRO B CA  
2827 C C   . PRO B 90  ? 0.37250 0.57667 0.31788 -0.01027 -0.02099 -0.01567 90  PRO B C   
2828 O O   . PRO B 90  ? 0.37093 0.59003 0.31487 -0.01463 -0.02085 -0.01136 90  PRO B O   
2829 C CB  . PRO B 90  ? 0.45321 0.67041 0.40518 0.00412  -0.02210 -0.02969 90  PRO B CB  
2830 C CG  . PRO B 90  ? 0.39183 0.61850 0.34574 0.01014  -0.02272 -0.03565 90  PRO B CG  
2831 C CD  . PRO B 90  ? 0.38899 0.62246 0.33948 0.00499  -0.02155 -0.03033 90  PRO B CD  
2832 N N   . LYS B 91  ? 0.37009 0.55688 0.31474 -0.01227 -0.02119 -0.01398 91  LYS B N   
2833 C CA  . LYS B 91  ? 0.37236 0.55481 0.31446 -0.01940 -0.02151 -0.00764 91  LYS B CA  
2834 C C   . LYS B 91  ? 0.39426 0.57886 0.33778 -0.01845 -0.02158 -0.00906 91  LYS B C   
2835 O O   . LYS B 91  ? 0.36987 0.54461 0.31527 -0.01430 -0.02166 -0.01291 91  LYS B O   
2836 C CB  . LYS B 91  ? 0.37404 0.53612 0.31411 -0.02209 -0.02193 -0.00517 91  LYS B CB  
2837 C CG  . LYS B 91  ? 0.43552 0.59002 0.37337 -0.02848 -0.02298 0.00003  91  LYS B CG  
2838 C CD  . LYS B 91  ? 0.52383 0.68674 0.45987 -0.03544 -0.02423 0.00662  91  LYS B CD  
2839 C CE  . LYS B 91  ? 0.66288 0.81457 0.59708 -0.04154 -0.02620 0.01124  91  LYS B CE  
2840 N NZ  . LYS B 91  ? 0.76712 0.92808 0.70039 -0.04905 -0.02827 0.01837  91  LYS B NZ  
2841 N N   . ILE B 92  ? 0.37246 0.57083 0.31535 -0.02241 -0.02174 -0.00562 92  ILE B N   
2842 C CA  . ILE B 92  ? 0.37159 0.57500 0.31586 -0.02159 -0.02179 -0.00680 92  ILE B CA  
2843 C C   . ILE B 92  ? 0.37429 0.57043 0.31613 -0.02893 -0.02256 -0.00076 92  ILE B C   
2844 O O   . ILE B 92  ? 0.37713 0.57904 0.31705 -0.03543 -0.02339 0.00518  92  ILE B O   
2845 C CB  . ILE B 92  ? 0.37062 0.59773 0.31652 -0.01951 -0.02152 -0.00848 92  ILE B CB  
2846 C CG1 . ILE B 92  ? 0.36862 0.60176 0.31728 -0.01129 -0.02139 -0.01577 92  ILE B CG1 
2847 C CG2 . ILE B 92  ? 0.36999 0.60206 0.31721 -0.01906 -0.02168 -0.00923 92  ILE B CG2 
2848 C CD1 . ILE B 92  ? 0.36792 0.62552 0.31840 -0.00776 -0.02136 -0.01895 92  ILE B CD1 
2849 N N   . VAL B 93  ? 0.37384 0.55744 0.31602 -0.02799 -0.02269 -0.00216 93  VAL B N   
2850 C CA  . VAL B 93  ? 0.45316 0.62884 0.39329 -0.03401 -0.02371 0.00228  93  VAL B CA  
2851 C C   . VAL B 93  ? 0.37533 0.55857 0.31693 -0.03319 -0.02354 0.00120  93  VAL B C   
2852 O O   . VAL B 93  ? 0.37274 0.55281 0.31660 -0.02770 -0.02299 -0.00337 93  VAL B O   
2853 C CB  . VAL B 93  ? 0.41384 0.56888 0.35270 -0.03394 -0.02411 0.00173  93  VAL B CB  
2854 C CG1 . VAL B 93  ? 0.38091 0.52897 0.31787 -0.03947 -0.02557 0.00528  93  VAL B CG1 
2855 C CG2 . VAL B 93  ? 0.37907 0.52709 0.31651 -0.03472 -0.02441 0.00287  93  VAL B CG2 
2856 N N   . LYS B 94  ? 0.37748 0.57083 0.31806 -0.03888 -0.02433 0.00581  94  LYS B N   
2857 C CA  . LYS B 94  ? 0.37657 0.57906 0.31835 -0.03882 -0.02424 0.00545  94  LYS B CA  
2858 C C   . LYS B 94  ? 0.38336 0.57099 0.32431 -0.04038 -0.02487 0.00574  94  LYS B C   
2859 O O   . LYS B 94  ? 0.39132 0.56534 0.33002 -0.04437 -0.02606 0.00831  94  LYS B O   
2860 C CB  . LYS B 94  ? 0.37888 0.59798 0.31982 -0.04513 -0.02510 0.01106  94  LYS B CB  
2861 C CG  . LYS B 94  ? 0.52170 0.75520 0.46408 -0.04486 -0.02484 0.01078  94  LYS B CG  
2862 C CD  . LYS B 94  ? 0.65646 0.88672 0.59709 -0.05284 -0.02663 0.01665  94  LYS B CD  
2863 C CE  . LYS B 94  ? 0.61347 0.86329 0.55515 -0.05483 -0.02666 0.01863  94  LYS B CE  
2864 N NZ  . LYS B 94  ? 0.55787 0.82704 0.49935 -0.05923 -0.02720 0.02360  94  LYS B NZ  
2865 N N   . TRP B 95  ? 0.49494 0.68541 0.43787 -0.03680 -0.02431 0.00274  95  TRP B N   
2866 C CA  . TRP B 95  ? 0.44766 0.62754 0.38985 -0.03857 -0.02489 0.00333  95  TRP B CA  
2867 C C   . TRP B 95  ? 0.45529 0.64076 0.39569 -0.04588 -0.02627 0.00842  95  TRP B C   
2868 O O   . TRP B 95  ? 0.38283 0.58424 0.32426 -0.04685 -0.02611 0.00962  95  TRP B O   
2869 C CB  . TRP B 95  ? 0.41067 0.59249 0.35588 -0.03277 -0.02420 -0.00082 95  TRP B CB  
2870 C CG  . TRP B 95  ? 0.47116 0.64486 0.41561 -0.03484 -0.02472 0.00015  95  TRP B CG  
2871 C CD1 . TRP B 95  ? 0.51969 0.67817 0.46221 -0.03645 -0.02521 0.00066  95  TRP B CD1 
2872 C CD2 . TRP B 95  ? 0.42776 0.60930 0.37339 -0.03520 -0.02486 0.00041  95  TRP B CD2 
2873 N NE1 . TRP B 95  ? 0.51066 0.66745 0.45301 -0.03782 -0.02564 0.00115  95  TRP B NE1 
2874 C CE2 . TRP B 95  ? 0.50210 0.67242 0.44634 -0.03725 -0.02541 0.00121  95  TRP B CE2 
2875 C CE3 . TRP B 95  ? 0.41070 0.60850 0.35845 -0.03375 -0.02463 -0.00016 95  TRP B CE3 
2876 C CZ2 . TRP B 95  ? 0.41773 0.59213 0.36260 -0.03819 -0.02568 0.00174  95  TRP B CZ2 
2877 C CZ3 . TRP B 95  ? 0.37561 0.57702 0.32402 -0.03468 -0.02493 0.00046  95  TRP B CZ3 
2878 C CH2 . TRP B 95  ? 0.37680 0.56633 0.32378 -0.03700 -0.02542 0.00152  95  TRP B CH2 
2879 N N   . ASP B 96  ? 0.49232 0.66507 0.43024 -0.05091 -0.02798 0.01127  96  ASP B N   
2880 C CA  . ASP B 96  ? 0.63000 0.80452 0.56653 -0.05800 -0.03016 0.01583  96  ASP B CA  
2881 C C   . ASP B 96  ? 0.70661 0.87405 0.64305 -0.05709 -0.03027 0.01383  96  ASP B C   
2882 O O   . ASP B 96  ? 0.67069 0.82406 0.60632 -0.05491 -0.03031 0.01130  96  ASP B O   
2883 C CB  . ASP B 96  ? 0.77181 0.93649 0.70618 -0.06404 -0.03300 0.01991  96  ASP B CB  
2884 C CG  . ASP B 96  ? 0.94614 1.12377 0.88056 -0.07030 -0.03468 0.02595  96  ASP B CG  
2885 O OD1 . ASP B 96  ? 0.96020 1.15586 0.89605 -0.06960 -0.03324 0.02660  96  ASP B OD1 
2886 O OD2 . ASP B 96  ? 1.02727 1.19768 0.96053 -0.07590 -0.03777 0.03018  96  ASP B OD2 
2887 N N   . ARG B 97  ? 0.74086 0.91934 0.67817 -0.05873 -0.03031 0.01503  97  ARG B N   
2888 C CA  . ARG B 97  ? 0.79019 0.96434 0.72765 -0.05775 -0.03030 0.01327  97  ARG B CA  
2889 C C   . ARG B 97  ? 0.93859 1.09779 0.87359 -0.06167 -0.03266 0.01412  97  ARG B C   
2890 O O   . ARG B 97  ? 0.93235 1.08419 0.86712 -0.05937 -0.03238 0.01145  97  ARG B O   
2891 C CB  . ARG B 97  ? 0.71268 0.90206 0.65124 -0.06000 -0.03037 0.01526  97  ARG B CB  
2892 C CG  . ARG B 97  ? 0.66786 0.85490 0.60682 -0.05897 -0.03029 0.01367  97  ARG B CG  
2893 C CD  . ARG B 97  ? 0.65366 0.85758 0.59456 -0.05867 -0.02960 0.01436  97  ARG B CD  
2894 N NE  . ARG B 97  ? 0.63122 0.84774 0.57449 -0.05384 -0.02793 0.01249  97  ARG B NE  
2895 C CZ  . ARG B 97  ? 0.62461 0.85390 0.57059 -0.04963 -0.02693 0.01036  97  ARG B CZ  
2896 N NH1 . ARG B 97  ? 0.59926 0.84002 0.54749 -0.04472 -0.02592 0.00784  97  ARG B NH1 
2897 N NH2 . ARG B 97  ? 0.66519 0.89596 0.61178 -0.05001 -0.02717 0.01039  97  ARG B NH2 
2898 N N   . ASP B 98  ? 0.86602 1.02090 0.79940 -0.06739 -0.03536 0.01770  98  ASP B N   
2899 C CA  . ASP B 98  ? 0.91134 1.05233 0.84274 -0.07108 -0.03860 0.01806  98  ASP B CA  
2900 C C   . ASP B 98  ? 0.86441 0.99129 0.79487 -0.06615 -0.03783 0.01350  98  ASP B C   
2901 O O   . ASP B 98  ? 0.85099 0.96814 0.78004 -0.06709 -0.03986 0.01191  98  ASP B O   
2902 C CB  . ASP B 98  ? 0.97647 1.11502 0.90709 -0.07789 -0.04238 0.02300  98  ASP B CB  
2903 C CG  . ASP B 98  ? 0.98633 1.13926 0.91787 -0.08413 -0.04391 0.02856  98  ASP B CG  
2904 O OD1 . ASP B 98  ? 0.98414 1.15195 0.91696 -0.08322 -0.04164 0.03019  98  ASP B OD1 
2905 O OD2 . ASP B 98  ? 0.98300 1.13302 0.91411 -0.08987 -0.04761 0.03117  98  ASP B OD2 
2906 N N   . MET B 99  ? 0.96869 1.09505 0.89999 -0.06089 -0.03516 0.01124  99  MET B N   
2907 C CA  . MET B 99  ? 0.88018 0.99444 0.81076 -0.05645 -0.03444 0.00747  99  MET B CA  
2908 C C   . MET B 99  ? 0.82909 0.94587 0.76148 -0.05037 -0.03151 0.00418  99  MET B C   
2909 O O   . MET B 99  ? 0.78460 0.89338 0.71637 -0.04781 -0.03134 0.00168  99  MET B O   
2910 C CB  . MET B 99  ? 0.83927 0.94859 0.76950 -0.05544 -0.03433 0.00768  99  MET B CB  
2911 C CG  . MET B 99  ? 0.81010 0.91239 0.73864 -0.06101 -0.03808 0.01067  99  MET B CG  
2912 S SD  . MET B 99  ? 0.80370 0.91861 0.73302 -0.06763 -0.03973 0.01697  99  MET B SD  
2913 C CE  . MET B 99  ? 0.74930 0.86975 0.67959 -0.06389 -0.03694 0.01678  99  MET B CE  
2914 O OXT . MET B 99  ? 0.80211 0.92903 0.73685 -0.04784 -0.02965 0.00399  99  MET B OXT 
2915 N N   . GLU C 1   ? 0.72126 0.84788 0.68163 0.02266  -0.02663 0.02554  1   GLU H N   
2916 C CA  . GLU C 1   ? 0.72974 0.86893 0.68738 0.02570  -0.02495 0.02490  1   GLU H CA  
2917 C C   . GLU C 1   ? 0.63391 0.76421 0.58646 0.03031  -0.02295 0.01799  1   GLU H C   
2918 O O   . GLU C 1   ? 0.58651 0.72349 0.53522 0.03536  -0.02143 0.01426  1   GLU H O   
2919 C CB  . GLU C 1   ? 0.87320 1.02307 0.83501 0.02106  -0.02663 0.03134  1   GLU H CB  
2920 C CG  . GLU C 1   ? 0.99926 1.16022 0.96652 0.01611  -0.02922 0.03920  1   GLU H CG  
2921 C CD  . GLU C 1   ? 1.09631 1.26419 1.06897 0.01013  -0.03202 0.04664  1   GLU H CD  
2922 O OE1 . GLU C 1   ? 1.11473 1.27043 1.08964 0.00748  -0.03367 0.04668  1   GLU H OE1 
2923 O OE2 . GLU C 1   ? 1.12323 1.30947 1.09806 0.00805  -0.03277 0.05268  1   GLU H OE2 
2924 N N   . VAL C 2   ? 0.61070 0.72630 0.56347 0.02864  -0.02334 0.01619  2   VAL H N   
2925 C CA  . VAL C 2   ? 0.53482 0.64041 0.48312 0.03226  -0.02188 0.01011  2   VAL H CA  
2926 C C   . VAL C 2   ? 0.50695 0.60616 0.45183 0.03629  -0.02103 0.00576  2   VAL H C   
2927 O O   . VAL C 2   ? 0.62764 0.72056 0.57378 0.03480  -0.02157 0.00638  2   VAL H O   
2928 C CB  . VAL C 2   ? 0.54751 0.64058 0.49727 0.02910  -0.02263 0.00984  2   VAL H CB  
2929 C CG1 . VAL C 2   ? 0.46788 0.55059 0.41312 0.03239  -0.02134 0.00407  2   VAL H CG1 
2930 C CG2 . VAL C 2   ? 0.55681 0.65579 0.50991 0.02549  -0.02374 0.01401  2   VAL H CG2 
2931 N N   . GLN C 3   ? 0.43216 0.53288 0.37294 0.04150  -0.02009 0.00119  3   GLN H N   
2932 C CA  . GLN C 3   ? 0.48756 0.58313 0.42537 0.04570  -0.01987 -0.00267 3   GLN H CA  
2933 C C   . GLN C 3   ? 0.39984 0.48556 0.33395 0.04912  -0.01995 -0.00803 3   GLN H C   
2934 O O   . GLN C 3   ? 0.45164 0.54083 0.38442 0.05094  -0.01993 -0.01010 3   GLN H O   
2935 C CB  . GLN C 3   ? 0.71270 0.82196 0.64980 0.04960  -0.01968 -0.00295 3   GLN H CB  
2936 C CG  . GLN C 3   ? 0.86973 0.99162 0.81066 0.04605  -0.01989 0.00303  3   GLN H CG  
2937 C CD  . GLN C 3   ? 0.93991 1.05785 0.88227 0.04458  -0.02030 0.00476  3   GLN H CD  
2938 O OE1 . GLN C 3   ? 0.94182 1.05514 0.88755 0.03957  -0.02121 0.00835  3   GLN H OE1 
2939 N NE2 . GLN C 3   ? 0.96311 1.08298 0.90309 0.04921  -0.01998 0.00190  3   GLN H NE2 
2940 N N   . LEU C 4   ? 0.44471 0.51875 0.37732 0.04986  -0.02035 -0.01004 4   LEU H N   
2941 C CA  . LEU C 4   ? 0.49410 0.55792 0.42364 0.05265  -0.02118 -0.01441 4   LEU H CA  
2942 C C   . LEU C 4   ? 0.49153 0.55101 0.41940 0.05615  -0.02217 -0.01651 4   LEU H C   
2943 O O   . LEU C 4   ? 0.45773 0.51349 0.38654 0.05407  -0.02197 -0.01442 4   LEU H O   
2944 C CB  . LEU C 4   ? 0.43418 0.48676 0.36407 0.04861  -0.02116 -0.01370 4   LEU H CB  
2945 C CG  . LEU C 4   ? 0.44878 0.50351 0.38066 0.04485  -0.02052 -0.01156 4   LEU H CG  
2946 C CD1 . LEU C 4   ? 0.46180 0.50568 0.39394 0.04151  -0.02062 -0.01137 4   LEU H CD1 
2947 C CD2 . LEU C 4   ? 0.38253 0.44271 0.31301 0.04724  -0.02060 -0.01371 4   LEU H CD2 
2948 N N   . LEU C 5   ? 0.41074 0.47052 0.33635 0.06161  -0.02362 -0.02084 5   LEU H N   
2949 C CA  . LEU C 5   ? 0.55170 0.60770 0.47608 0.06554  -0.02522 -0.02298 5   LEU H CA  
2950 C C   . LEU C 5   ? 0.53611 0.57989 0.45854 0.06794  -0.02794 -0.02673 5   LEU H C   
2951 O O   . LEU C 5   ? 0.47076 0.51571 0.39200 0.07181  -0.02948 -0.03088 5   LEU H O   
2952 C CB  . LEU C 5   ? 0.61457 0.68360 0.53875 0.07070  -0.02537 -0.02485 5   LEU H CB  
2953 C CG  . LEU C 5   ? 0.65781 0.72376 0.58103 0.07531  -0.02729 -0.02721 5   LEU H CG  
2954 C CD1 . LEU C 5   ? 0.63752 0.69621 0.56165 0.07144  -0.02679 -0.02343 5   LEU H CD1 
2955 C CD2 . LEU C 5   ? 0.66822 0.74955 0.59158 0.08013  -0.02705 -0.02867 5   LEU H CD2 
2956 N N   . GLU C 6   ? 0.51425 0.54702 0.43659 0.06563  -0.02889 -0.02517 6   GLU H N   
2957 C CA  . GLU C 6   ? 0.50137 0.52214 0.42245 0.06714  -0.03219 -0.02750 6   GLU H CA  
2958 C C   . GLU C 6   ? 0.54650 0.56641 0.46697 0.07325  -0.03528 -0.03083 6   GLU H C   
2959 O O   . GLU C 6   ? 0.56594 0.59135 0.48689 0.07482  -0.03460 -0.02986 6   GLU H O   
2960 C CB  . GLU C 6   ? 0.46782 0.47915 0.38928 0.06206  -0.03226 -0.02379 6   GLU H CB  
2961 C CG  . GLU C 6   ? 0.50080 0.51200 0.42302 0.05644  -0.02979 -0.02107 6   GLU H CG  
2962 C CD  . GLU C 6   ? 0.59839 0.61665 0.52232 0.05345  -0.02688 -0.01788 6   GLU H CD  
2963 O OE1 . GLU C 6   ? 0.63735 0.66387 0.56191 0.05566  -0.02608 -0.01789 6   GLU H OE1 
2964 O OE2 . GLU C 6   ? 0.56583 0.58178 0.49069 0.04899  -0.02573 -0.01552 6   GLU H OE2 
2965 N N   . SER C 7   ? 0.56204 0.57468 0.48169 0.07681  -0.03912 -0.03496 7   SER H N   
2966 C CA  . SER C 7   ? 0.54958 0.55879 0.46909 0.08293  -0.04331 -0.03870 7   SER H CA  
2967 C C   . SER C 7   ? 0.52405 0.51790 0.44367 0.08248  -0.04821 -0.03949 7   SER H C   
2968 O O   . SER C 7   ? 0.55086 0.53888 0.47026 0.07867  -0.04834 -0.03853 7   SER H O   
2969 C CB  . SER C 7   ? 0.61591 0.63519 0.53484 0.09015  -0.04430 -0.04485 7   SER H CB  
2970 O OG  . SER C 7   ? 0.68714 0.72125 0.60633 0.09133  -0.04087 -0.04373 7   SER H OG  
2971 N N   . GLY C 8   ? 0.50803 0.49550 0.42827 0.08629  -0.05264 -0.04098 8   GLY H N   
2972 C CA  . GLY C 8   ? 0.53331 0.50621 0.45429 0.08656  -0.05867 -0.04190 8   GLY H CA  
2973 C C   . GLY C 8   ? 0.63371 0.59716 0.55568 0.08091  -0.06002 -0.03555 8   GLY H C   
2974 O O   . GLY C 8   ? 0.69587 0.64714 0.61889 0.08012  -0.06550 -0.03506 8   GLY H O   
2975 N N   . GLY C 9   ? 0.59189 0.56106 0.51375 0.07685  -0.05559 -0.03055 9   GLY H N   
2976 C CA  . GLY C 9   ? 0.59498 0.55749 0.51770 0.07175  -0.05678 -0.02459 9   GLY H CA  
2977 C C   . GLY C 9   ? 0.62387 0.57957 0.54794 0.07533  -0.06231 -0.02469 9   GLY H C   
2978 O O   . GLY C 9   ? 0.61024 0.56989 0.53443 0.08163  -0.06334 -0.02864 9   GLY H O   
2979 N N   . GLY C 10  ? 0.64461 0.59049 0.56992 0.07118  -0.06621 -0.02004 10  GLY H N   
2980 C CA  . GLY C 10  ? 0.63370 0.57173 0.56088 0.07387  -0.07239 -0.01921 10  GLY H CA  
2981 C C   . GLY C 10  ? 0.60343 0.53192 0.53221 0.06756  -0.07647 -0.01251 10  GLY H C   
2982 O O   . GLY C 10  ? 0.56651 0.49672 0.49467 0.06094  -0.07353 -0.00811 10  GLY H O   
2983 N N   . LEU C 11  ? 0.62560 0.54460 0.55673 0.06975  -0.08368 -0.01164 11  LEU H N   
2984 C CA  . LEU C 11  ? 0.59376 0.50377 0.52711 0.06378  -0.08887 -0.00437 11  LEU H CA  
2985 C C   . LEU C 11  ? 0.58534 0.48225 0.52065 0.06441  -0.09646 -0.00634 11  LEU H C   
2986 O O   . LEU C 11  ? 0.58166 0.47278 0.51800 0.07161  -0.10129 -0.01313 11  LEU H O   
2987 C CB  . LEU C 11  ? 0.52994 0.43786 0.46524 0.06490  -0.09254 -0.00071 11  LEU H CB  
2988 C CG  . LEU C 11  ? 0.51979 0.41726 0.45830 0.05976  -0.10006 0.00686  11  LEU H CG  
2989 C CD1 . LEU C 11  ? 0.52337 0.42684 0.46117 0.05038  -0.09625 0.01520  11  LEU H CD1 
2990 C CD2 . LEU C 11  ? 0.55790 0.45206 0.49873 0.06301  -0.10487 0.00864  11  LEU H CD2 
2991 N N   . VAL C 12  ? 0.54926 0.44212 0.48525 0.05703  -0.09780 -0.00065 12  VAL H N   
2992 C CA  . VAL C 12  ? 0.62742 0.50797 0.56543 0.05631  -0.10499 -0.00164 12  VAL H CA  
2993 C C   . VAL C 12  ? 0.65241 0.52597 0.59333 0.04850  -0.11063 0.00810  12  VAL H C   
2994 O O   . VAL C 12  ? 0.61203 0.49363 0.55216 0.04196  -0.10634 0.01535  12  VAL H O   
2995 C CB  . VAL C 12  ? 0.64798 0.53205 0.58371 0.05483  -0.10057 -0.00500 12  VAL H CB  
2996 C CG1 . VAL C 12  ? 0.73859 0.60978 0.67651 0.05445  -0.10842 -0.00654 12  VAL H CG1 
2997 C CG2 . VAL C 12  ? 0.67117 0.56430 0.60418 0.06166  -0.09471 -0.01336 12  VAL H CG2 
2998 N N   . GLN C 13  ? 0.68674 0.54596 0.63126 0.04919  -0.12064 0.00830  13  GLN H N   
2999 C CA  . GLN C 13  ? 0.74617 0.59858 0.69396 0.04099  -0.12690 0.01825  13  GLN H CA  
3000 C C   . GLN C 13  ? 0.70368 0.55828 0.65042 0.03401  -0.12455 0.02139  13  GLN H C   
3001 O O   . GLN C 13  ? 0.69292 0.54841 0.63754 0.03677  -0.12151 0.01461  13  GLN H O   
3002 C CB  . GLN C 13  ? 0.79657 0.63186 0.74923 0.04373  -0.13939 0.01764  13  GLN H CB  
3003 C CG  . GLN C 13  ? 0.81917 0.65137 0.77367 0.05006  -0.14314 0.01576  13  GLN H CG  
3004 C CD  . GLN C 13  ? 0.88079 0.69562 0.84115 0.05059  -0.15662 0.01807  13  GLN H CD  
3005 O OE1 . GLN C 13  ? 0.91325 0.71918 0.87549 0.05931  -0.16273 0.00979  13  GLN H OE1 
3006 N NE2 . GLN C 13  ? 0.87056 0.68103 0.83414 0.04129  -0.16177 0.02945  13  GLN H NE2 
3007 N N   . PRO C 14  ? 0.69509 0.55193 0.64325 0.02491  -0.12576 0.03179  14  PRO H N   
3008 C CA  . PRO C 14  ? 0.75190 0.61110 0.69942 0.01812  -0.12427 0.03517  14  PRO H CA  
3009 C C   . PRO C 14  ? 0.81827 0.66323 0.76810 0.01943  -0.13216 0.03140  14  PRO H C   
3010 O O   . PRO C 14  ? 0.82309 0.65428 0.77708 0.02072  -0.14236 0.03222  14  PRO H O   
3011 C CB  . PRO C 14  ? 0.67744 0.54098 0.62710 0.00871  -0.12650 0.04764  14  PRO H CB  
3012 C CG  . PRO C 14  ? 0.65450 0.52424 0.60390 0.01078  -0.12422 0.04961  14  PRO H CG  
3013 C CD  . PRO C 14  ? 0.64547 0.50572 0.59551 0.02039  -0.12750 0.04099  14  PRO H CD  
3014 N N   . GLY C 15  ? 0.75759 0.60584 0.70493 0.01913  -0.12771 0.02714  15  GLY H N   
3015 C CA  . GLY C 15  ? 0.71366 0.55019 0.66250 0.02114  -0.13392 0.02203  15  GLY H CA  
3016 C C   . GLY C 15  ? 0.68242 0.51601 0.62973 0.03163  -0.13328 0.00966  15  GLY H C   
3017 O O   . GLY C 15  ? 0.74201 0.56770 0.69002 0.03420  -0.13754 0.00392  15  GLY H O   
3018 N N   . GLY C 16  ? 0.64866 0.48941 0.59394 0.03771  -0.12817 0.00542  16  GLY H N   
3019 C CA  . GLY C 16  ? 0.64660 0.48746 0.59039 0.04771  -0.12721 -0.00586 16  GLY H CA  
3020 C C   . GLY C 16  ? 0.62719 0.48048 0.56661 0.04915  -0.11736 -0.01084 16  GLY H C   
3021 O O   . GLY C 16  ? 0.56819 0.42860 0.50587 0.04274  -0.11166 -0.00627 16  GLY H O   
3022 N N   . SER C 17  ? 0.58550 0.44214 0.52338 0.05791  -0.11562 -0.02031 17  SER H N   
3023 C CA  . SER C 17  ? 0.63644 0.50407 0.57077 0.06004  -0.10772 -0.02564 17  SER H CA  
3024 C C   . SER C 17  ? 0.63315 0.51241 0.56532 0.06602  -0.10156 -0.02979 17  SER H C   
3025 O O   . SER C 17  ? 0.64243 0.51985 0.57584 0.07060  -0.10454 -0.03111 17  SER H O   
3026 C CB  . SER C 17  ? 0.66539 0.52729 0.59998 0.06456  -0.11212 -0.03365 17  SER H CB  
3027 O OG  . SER C 17  ? 0.72510 0.57621 0.66189 0.05860  -0.11805 -0.02955 17  SER H OG  
3028 N N   . LEU C 18  ? 0.60300 0.49440 0.53219 0.06580  -0.09327 -0.03162 18  LEU H N   
3029 C CA  . LEU C 18  ? 0.65301 0.55691 0.58027 0.07043  -0.08706 -0.03474 18  LEU H CA  
3030 C C   . LEU C 18  ? 0.56552 0.48057 0.49024 0.07037  -0.08004 -0.03753 18  LEU H C   
3031 O O   . LEU C 18  ? 0.56705 0.48393 0.49103 0.06406  -0.07645 -0.03338 18  LEU H O   
3032 C CB  . LEU C 18  ? 0.73683 0.64543 0.66406 0.06646  -0.08331 -0.02788 18  LEU H CB  
3033 C CG  . LEU C 18  ? 0.74754 0.66623 0.67376 0.07176  -0.07936 -0.03067 18  LEU H CG  
3034 C CD1 . LEU C 18  ? 0.73166 0.64486 0.65941 0.07972  -0.08590 -0.03628 18  LEU H CD1 
3035 C CD2 . LEU C 18  ? 0.76291 0.68647 0.68905 0.06706  -0.07544 -0.02376 18  LEU H CD2 
3036 N N   . ARG C 19  ? 0.54319 0.46667 0.46676 0.07729  -0.07819 -0.04427 19  ARG H N   
3037 C CA  . ARG C 19  ? 0.63458 0.56952 0.55613 0.07756  -0.07219 -0.04678 19  ARG H CA  
3038 C C   . ARG C 19  ? 0.61266 0.56102 0.53315 0.07809  -0.06554 -0.04521 19  ARG H C   
3039 O O   . ARG C 19  ? 0.66798 0.62194 0.58845 0.08408  -0.06597 -0.04878 19  ARG H O   
3040 C CB  . ARG C 19  ? 0.70888 0.64530 0.63003 0.08466  -0.07536 -0.05546 19  ARG H CB  
3041 C CG  . ARG C 19  ? 0.76616 0.71284 0.68554 0.08368  -0.07020 -0.05716 19  ARG H CG  
3042 C CD  . ARG C 19  ? 0.83181 0.78185 0.75070 0.09100  -0.07334 -0.06603 19  ARG H CD  
3043 N NE  . ARG C 19  ? 0.89574 0.85813 0.81405 0.09829  -0.07203 -0.07084 19  ARG H NE  
3044 C CZ  . ARG C 19  ? 0.98568 0.95673 0.90325 0.10542  -0.07332 -0.07873 19  ARG H CZ  
3045 N NH1 . ARG C 19  ? 1.03995 1.00789 0.95724 0.10631  -0.07604 -0.08302 19  ARG H NH1 
3046 N NH2 . ARG C 19  ? 0.97726 0.96123 0.89438 0.11172  -0.07193 -0.08240 19  ARG H NH2 
3047 N N   . LEU C 20  ? 0.60953 0.56322 0.52937 0.07195  -0.05980 -0.04006 20  LEU H N   
3048 C CA  . LEU C 20  ? 0.55049 0.51670 0.46974 0.07170  -0.05379 -0.03844 20  LEU H CA  
3049 C C   . LEU C 20  ? 0.54154 0.51884 0.45981 0.07431  -0.05063 -0.04225 20  LEU H C   
3050 O O   . LEU C 20  ? 0.66117 0.63679 0.57896 0.07422  -0.05158 -0.04472 20  LEU H O   
3051 C CB  . LEU C 20  ? 0.57132 0.53813 0.49079 0.06432  -0.04983 -0.03176 20  LEU H CB  
3052 C CG  . LEU C 20  ? 0.59019 0.54828 0.51061 0.06088  -0.05260 -0.02710 20  LEU H CG  
3053 C CD1 . LEU C 20  ? 0.54766 0.50914 0.46818 0.05429  -0.04839 -0.02139 20  LEU H CD1 
3054 C CD2 . LEU C 20  ? 0.58544 0.54319 0.50645 0.06522  -0.05490 -0.02787 20  LEU H CD2 
3055 N N   . SER C 21  ? 0.52371 0.51310 0.44183 0.07638  -0.04703 -0.04231 21  SER H N   
3056 C CA  . SER C 21  ? 0.52720 0.52962 0.44474 0.07834  -0.04391 -0.04466 21  SER H CA  
3057 C C   . SER C 21  ? 0.52495 0.53707 0.44316 0.07430  -0.03865 -0.03966 21  SER H C   
3058 O O   . SER C 21  ? 0.56062 0.57141 0.47952 0.07228  -0.03770 -0.03613 21  SER H O   
3059 C CB  . SER C 21  ? 0.57630 0.58660 0.49338 0.08654  -0.04607 -0.05095 21  SER H CB  
3060 O OG  . SER C 21  ? 0.63567 0.63623 0.55261 0.09101  -0.05191 -0.05639 21  SER H OG  
3061 N N   . CYS C 22  ? 0.48944 0.51150 0.40771 0.07312  -0.03566 -0.03933 22  CYS H N   
3062 C CA  . CYS C 22  ? 0.49456 0.52595 0.41413 0.06926  -0.03152 -0.03461 22  CYS H CA  
3063 C C   . CYS C 22  ? 0.55189 0.59844 0.47162 0.07154  -0.02987 -0.03589 22  CYS H C   
3064 O O   . CYS C 22  ? 0.62944 0.67815 0.54869 0.07148  -0.02985 -0.03754 22  CYS H O   
3065 C CB  . CYS C 22  ? 0.52427 0.54999 0.44472 0.06252  -0.02968 -0.03039 22  CYS H CB  
3066 S SG  . CYS C 22  ? 0.61758 0.65316 0.54043 0.05784  -0.02583 -0.02507 22  CYS H SG  
3067 N N   . ALA C 23  ? 0.53073 0.58864 0.45121 0.07328  -0.02856 -0.03474 23  ALA H N   
3068 C CA  . ALA C 23  ? 0.57033 0.64535 0.49119 0.07535  -0.02714 -0.03514 23  ALA H CA  
3069 C C   . ALA C 23  ? 0.59083 0.67225 0.51407 0.06893  -0.02419 -0.02863 23  ALA H C   
3070 O O   . ALA C 23  ? 0.63860 0.72070 0.56348 0.06611  -0.02312 -0.02459 23  ALA H O   
3071 C CB  . ALA C 23  ? 0.57601 0.66116 0.49654 0.08106  -0.02783 -0.03751 23  ALA H CB  
3072 N N   . ALA C 24  ? 0.60699 0.69287 0.53071 0.06667  -0.02333 -0.02766 24  ALA H N   
3073 C CA  . ALA C 24  ? 0.45216 0.54255 0.37869 0.06046  -0.02144 -0.02150 24  ALA H CA  
3074 C C   . ALA C 24  ? 0.40932 0.51901 0.33736 0.06083  -0.02050 -0.01894 24  ALA H C   
3075 O O   . ALA C 24  ? 0.43380 0.55434 0.36027 0.06565  -0.02091 -0.02258 24  ALA H O   
3076 C CB  . ALA C 24  ? 0.45768 0.54067 0.38433 0.05701  -0.02131 -0.02109 24  ALA H CB  
3077 N N   . SER C 25  ? 0.38229 0.49682 0.31364 0.05565  -0.01961 -0.01258 25  SER H N   
3078 C CA  . SER C 25  ? 0.44253 0.57587 0.37611 0.05455  -0.01909 -0.00834 25  SER H CA  
3079 C C   . SER C 25  ? 0.48844 0.62122 0.42642 0.04725  -0.01914 -0.00101 25  SER H C   
3080 O O   . SER C 25  ? 0.51554 0.63478 0.45465 0.04422  -0.01946 -0.00001 25  SER H O   
3081 C CB  . SER C 25  ? 0.43187 0.57592 0.36489 0.05857  -0.01909 -0.00919 25  SER H CB  
3082 O OG  . SER C 25  ? 0.41445 0.54956 0.34851 0.05671  -0.01921 -0.00737 25  SER H OG  
3083 N N   . GLY C 26  ? 0.45580 0.60410 0.39651 0.04455  -0.01923 0.00409  26  GLY H N   
3084 C CA  . GLY C 26  ? 0.49590 0.64457 0.44162 0.03758  -0.02027 0.01149  26  GLY H CA  
3085 C C   . GLY C 26  ? 0.49910 0.64115 0.44658 0.03364  -0.02086 0.01328  26  GLY H C   
3086 O O   . GLY C 26  ? 0.52094 0.66001 0.47296 0.02807  -0.02244 0.01872  26  GLY H O   
3087 N N   . PHE C 27  ? 0.43774 0.57714 0.38204 0.03647  -0.02005 0.00873  27  PHE H N   
3088 C CA  . PHE C 27  ? 0.43195 0.56616 0.37772 0.03305  -0.02050 0.01026  27  PHE H CA  
3089 C C   . PHE C 27  ? 0.40062 0.53858 0.34254 0.03720  -0.01956 0.00524  27  PHE H C   
3090 O O   . PHE C 27  ? 0.48073 0.62192 0.41894 0.04290  -0.01896 -0.00023 27  PHE H O   
3091 C CB  . PHE C 27  ? 0.42059 0.53567 0.36698 0.03080  -0.02098 0.00902  27  PHE H CB  
3092 C CG  . PHE C 27  ? 0.51039 0.61322 0.45217 0.03508  -0.02004 0.00214  27  PHE H CG  
3093 C CD1 . PHE C 27  ? 0.42435 0.52317 0.36460 0.03758  -0.01984 -0.00001 27  PHE H CD1 
3094 C CD2 . PHE C 27  ? 0.50041 0.59590 0.43966 0.03629  -0.01971 -0.00169 27  PHE H CD2 
3095 C CE1 . PHE C 27  ? 0.37552 0.46314 0.31209 0.04099  -0.01961 -0.00543 27  PHE H CE1 
3096 C CE2 . PHE C 27  ? 0.49259 0.57684 0.42818 0.03955  -0.01955 -0.00712 27  PHE H CE2 
3097 C CZ  . PHE C 27  ? 0.49598 0.57622 0.43035 0.04181  -0.01963 -0.00879 27  PHE H CZ  
3098 N N   . THR C 28  ? 0.44226 0.57968 0.38533 0.03448  -0.01982 0.00687  28  THR H N   
3099 C CA  . THR C 28  ? 0.47869 0.61939 0.41838 0.03801  -0.01918 0.00213  28  THR H CA  
3100 C C   . THR C 28  ? 0.54311 0.66570 0.47938 0.04051  -0.01906 -0.00429 28  THR H C   
3101 O O   . THR C 28  ? 0.58072 0.69128 0.51795 0.03732  -0.01929 -0.00356 28  THR H O   
3102 C CB  . THR C 28  ? 0.42244 0.56999 0.36475 0.03395  -0.01959 0.00669  28  THR H CB  
3103 O OG1 . THR C 28  ? 0.41989 0.58503 0.36582 0.03103  -0.02021 0.01369  28  THR H OG1 
3104 C CG2 . THR C 28  ? 0.47455 0.62666 0.41327 0.03779  -0.01898 0.00148  28  THR H CG2 
3105 N N   . PHE C 29  ? 0.56207 0.68345 0.49463 0.04629  -0.01906 -0.01046 29  PHE H N   
3106 C CA  . PHE C 29  ? 0.53702 0.64123 0.46683 0.04836  -0.01961 -0.01564 29  PHE H CA  
3107 C C   . PHE C 29  ? 0.51301 0.60936 0.44164 0.04739  -0.01992 -0.01782 29  PHE H C   
3108 O O   . PHE C 29  ? 0.44899 0.53086 0.37743 0.04524  -0.02018 -0.01821 29  PHE H O   
3109 C CB  . PHE C 29  ? 0.49911 0.60515 0.42575 0.05504  -0.02043 -0.02169 29  PHE H CB  
3110 C CG  . PHE C 29  ? 0.46301 0.55190 0.38738 0.05696  -0.02174 -0.02612 29  PHE H CG  
3111 C CD1 . PHE C 29  ? 0.47617 0.55358 0.40151 0.05397  -0.02157 -0.02369 29  PHE H CD1 
3112 C CD2 . PHE C 29  ? 0.44397 0.52892 0.36549 0.06178  -0.02359 -0.03266 29  PHE H CD2 
3113 C CE1 . PHE C 29  ? 0.44199 0.50510 0.36547 0.05527  -0.02301 -0.02689 29  PHE H CE1 
3114 C CE2 . PHE C 29  ? 0.46939 0.53858 0.38936 0.06300  -0.02552 -0.03587 29  PHE H CE2 
3115 C CZ  . PHE C 29  ? 0.45112 0.50986 0.37205 0.05953  -0.02512 -0.03258 29  PHE H CZ  
3116 N N   . SER C 30  ? 0.50951 0.61631 0.43739 0.04889  -0.01990 -0.01914 30  SER H N   
3117 C CA  . SER C 30  ? 0.54081 0.64096 0.46733 0.04841  -0.02034 -0.02171 30  SER H CA  
3118 C C   . SER C 30  ? 0.49057 0.58435 0.41989 0.04225  -0.01978 -0.01666 30  SER H C   
3119 O O   . SER C 30  ? 0.45416 0.53963 0.38244 0.04133  -0.02011 -0.01854 30  SER H O   
3120 C CB  . SER C 30  ? 0.56514 0.68004 0.49035 0.05160  -0.02048 -0.02431 30  SER H CB  
3121 O OG  . SER C 30  ? 0.54921 0.68137 0.47710 0.04938  -0.01949 -0.01866 30  SER H OG  
3122 N N   . THR C 31  ? 0.50940 0.60670 0.44246 0.03818  -0.01937 -0.01052 31  THR H N   
3123 C CA  . THR C 31  ? 0.43681 0.52811 0.37314 0.03287  -0.01953 -0.00615 31  THR H CA  
3124 C C   . THR C 31  ? 0.49857 0.57355 0.43465 0.03159  -0.01971 -0.00753 31  THR H C   
3125 O O   . THR C 31  ? 0.46192 0.53015 0.39945 0.02857  -0.01994 -0.00638 31  THR H O   
3126 C CB  . THR C 31  ? 0.43591 0.53651 0.37696 0.02910  -0.02002 0.00079  31  THR H CB  
3127 O OG1 . THR C 31  ? 0.47421 0.59225 0.41545 0.03013  -0.01985 0.00266  31  THR H OG1 
3128 C CG2 . THR C 31  ? 0.48535 0.58082 0.43043 0.02408  -0.02103 0.00507  31  THR H CG2 
3129 N N   . TYR C 32  ? 0.51339 0.58291 0.44777 0.03387  -0.01971 -0.00990 32  TYR H N   
3130 C CA  . TYR C 32  ? 0.45887 0.51602 0.39361 0.03223  -0.01988 -0.01006 32  TYR H CA  
3131 C C   . TYR C 32  ? 0.43229 0.47919 0.36330 0.03454  -0.02024 -0.01477 32  TYR H C   
3132 O O   . TYR C 32  ? 0.38300 0.43082 0.31129 0.03853  -0.02078 -0.01830 32  TYR H O   
3133 C CB  . TYR C 32  ? 0.37449 0.43300 0.31071 0.03224  -0.01992 -0.00817 32  TYR H CB  
3134 C CG  . TYR C 32  ? 0.37113 0.43618 0.31206 0.02865  -0.02043 -0.00275 32  TYR H CG  
3135 C CD1 . TYR C 32  ? 0.37032 0.44881 0.31287 0.02839  -0.02057 0.00040  32  TYR H CD1 
3136 C CD2 . TYR C 32  ? 0.36929 0.42763 0.31337 0.02549  -0.02127 -0.00072 32  TYR H CD2 
3137 C CE1 . TYR C 32  ? 0.37136 0.45555 0.31883 0.02447  -0.02182 0.00622  32  TYR H CE1 
3138 C CE2 . TYR C 32  ? 0.36726 0.43038 0.31629 0.02216  -0.02274 0.00415  32  TYR H CE2 
3139 C CZ  . TYR C 32  ? 0.42879 0.50440 0.37965 0.02136  -0.02316 0.00801  32  TYR H CZ  
3140 O OH  . TYR C 32  ? 0.51445 0.59471 0.47079 0.01745  -0.02534 0.01371  32  TYR H OH  
3141 N N   . ALA C 33  ? 0.42619 0.46371 0.35743 0.03200  -0.02036 -0.01471 33  ALA H N   
3142 C CA  . ALA C 33  ? 0.46401 0.49154 0.39261 0.03300  -0.02108 -0.01753 33  ALA H CA  
3143 C C   . ALA C 33  ? 0.48656 0.51224 0.41489 0.03436  -0.02125 -0.01745 33  ALA H C   
3144 O O   . ALA C 33  ? 0.47068 0.50036 0.40135 0.03328  -0.02063 -0.01487 33  ALA H O   
3145 C CB  . ALA C 33  ? 0.38111 0.40157 0.31045 0.02956  -0.02103 -0.01664 33  ALA H CB  
3146 N N   . MET C 34  ? 0.47274 0.49209 0.39847 0.03661  -0.02250 -0.02014 34  MET H N   
3147 C CA  . MET C 34  ? 0.49828 0.51530 0.42355 0.03810  -0.02296 -0.02016 34  MET H CA  
3148 C C   . MET C 34  ? 0.56324 0.57028 0.48739 0.03656  -0.02413 -0.02025 34  MET H C   
3149 O O   . MET C 34  ? 0.50802 0.50985 0.43110 0.03547  -0.02516 -0.02119 34  MET H O   
3150 C CB  . MET C 34  ? 0.47013 0.49071 0.39370 0.04307  -0.02407 -0.02316 34  MET H CB  
3151 C CG  . MET C 34  ? 0.43150 0.46469 0.35604 0.04477  -0.02297 -0.02282 34  MET H CG  
3152 S SD  . MET C 34  ? 0.53836 0.57880 0.46625 0.04202  -0.02127 -0.01792 34  MET H SD  
3153 C CE  . MET C 34  ? 0.46024 0.49573 0.38703 0.04421  -0.02198 -0.01881 34  MET H CE  
3154 N N   . GLY C 35  ? 0.50843 0.51363 0.43293 0.03627  -0.02412 -0.01892 35  GLY H N   
3155 C CA  . GLY C 35  ? 0.51089 0.50859 0.43455 0.03449  -0.02531 -0.01815 35  GLY H CA  
3156 C C   . GLY C 35  ? 0.53352 0.52941 0.45671 0.03604  -0.02624 -0.01770 35  GLY H C   
3157 O O   . GLY C 35  ? 0.48299 0.48374 0.40672 0.03824  -0.02554 -0.01783 35  GLY H O   
3158 N N   . TRP C 36  ? 0.48628 0.47561 0.40860 0.03457  -0.02802 -0.01671 36  TRP H N   
3159 C CA  . TRP C 36  ? 0.46803 0.45501 0.39006 0.03526  -0.02927 -0.01550 36  TRP H CA  
3160 C C   . TRP C 36  ? 0.48283 0.46992 0.40555 0.03125  -0.02854 -0.01244 36  TRP H C   
3161 O O   . TRP C 36  ? 0.42671 0.41138 0.34923 0.02826  -0.02911 -0.01129 36  TRP H O   
3162 C CB  . TRP C 36  ? 0.50723 0.48662 0.42797 0.03730  -0.03312 -0.01670 36  TRP H CB  
3163 C CG  . TRP C 36  ? 0.54379 0.52408 0.46385 0.04242  -0.03436 -0.02063 36  TRP H CG  
3164 C CD1 . TRP C 36  ? 0.53573 0.51562 0.45512 0.04424  -0.03530 -0.02378 36  TRP H CD1 
3165 C CD2 . TRP C 36  ? 0.54162 0.52461 0.46160 0.04672  -0.03492 -0.02217 36  TRP H CD2 
3166 N NE1 . TRP C 36  ? 0.51848 0.50138 0.43735 0.04965  -0.03644 -0.02749 36  TRP H NE1 
3167 C CE2 . TRP C 36  ? 0.51683 0.50172 0.43607 0.05129  -0.03621 -0.02654 36  TRP H CE2 
3168 C CE3 . TRP C 36  ? 0.54040 0.52513 0.46085 0.04731  -0.03450 -0.02044 36  TRP H CE3 
3169 C CZ2 . TRP C 36  ? 0.53149 0.52060 0.45048 0.05661  -0.03708 -0.02934 36  TRP H CZ2 
3170 C CZ3 . TRP C 36  ? 0.50653 0.49456 0.42676 0.05229  -0.03532 -0.02288 36  TRP H CZ3 
3171 C CH2 . TRP C 36  ? 0.51557 0.50604 0.43509 0.05697  -0.03659 -0.02734 36  TRP H CH2 
3172 N N   . VAL C 37  ? 0.43507 0.42602 0.35863 0.03129  -0.02735 -0.01127 37  VAL H N   
3173 C CA  . VAL C 37  ? 0.41361 0.40647 0.33778 0.02825  -0.02680 -0.00889 37  VAL H CA  
3174 C C   . VAL C 37  ? 0.50394 0.49577 0.42764 0.02924  -0.02813 -0.00737 37  VAL H C   
3175 O O   . VAL C 37  ? 0.43479 0.42829 0.35866 0.03214  -0.02783 -0.00834 37  VAL H O   
3176 C CB  . VAL C 37  ? 0.49298 0.49234 0.41914 0.02732  -0.02433 -0.00934 37  VAL H CB  
3177 C CG1 . VAL C 37  ? 0.38794 0.39047 0.31467 0.02469  -0.02398 -0.00787 37  VAL H CG1 
3178 C CG2 . VAL C 37  ? 0.38679 0.38708 0.31384 0.02684  -0.02338 -0.01072 37  VAL H CG2 
3179 N N   . ARG C 38  ? 0.52200 0.51189 0.44525 0.02667  -0.02974 -0.00461 38  ARG H N   
3180 C CA  . ARG C 38  ? 0.40513 0.39370 0.32811 0.02716  -0.03155 -0.00245 38  ARG H CA  
3181 C C   . ARG C 38  ? 0.53492 0.53015 0.45852 0.02455  -0.03022 -0.00010 38  ARG H C   
3182 O O   . ARG C 38  ? 0.51986 0.51977 0.44396 0.02202  -0.02872 0.00006  38  ARG H O   
3183 C CB  . ARG C 38  ? 0.41279 0.39352 0.33511 0.02632  -0.03563 -0.00044 38  ARG H CB  
3184 C CG  . ARG C 38  ? 0.41425 0.39545 0.33668 0.02140  -0.03673 0.00326  38  ARG H CG  
3185 C CD  . ARG C 38  ? 0.42278 0.39510 0.34518 0.02052  -0.04167 0.00548  38  ARG H CD  
3186 N NE  . ARG C 38  ? 0.42485 0.39808 0.34757 0.01527  -0.04321 0.00985  38  ARG H NE  
3187 C CZ  . ARG C 38  ? 0.43267 0.39860 0.35592 0.01305  -0.04811 0.01302  38  ARG H CZ  
3188 N NH1 . ARG C 38  ? 0.43944 0.39578 0.36302 0.01626  -0.05214 0.01146  38  ARG H NH1 
3189 N NH2 . ARG C 38  ? 0.43412 0.40278 0.35784 0.00769  -0.04935 0.01769  38  ARG H NH2 
3190 N N   . GLN C 39  ? 0.52087 0.51719 0.44449 0.02556  -0.03093 0.00136  39  GLN H N   
3191 C CA  . GLN C 39  ? 0.46506 0.46864 0.38918 0.02361  -0.02988 0.00331  39  GLN H CA  
3192 C C   . GLN C 39  ? 0.48707 0.48865 0.41081 0.02325  -0.03256 0.00696  39  GLN H C   
3193 O O   . GLN C 39  ? 0.44244 0.44108 0.36612 0.02634  -0.03348 0.00634  39  GLN H O   
3194 C CB  . GLN C 39  ? 0.43204 0.44129 0.35722 0.02554  -0.02729 0.00064  39  GLN H CB  
3195 C CG  . GLN C 39  ? 0.45934 0.47697 0.38527 0.02379  -0.02619 0.00135  39  GLN H CG  
3196 C CD  . GLN C 39  ? 0.48315 0.50530 0.41068 0.02554  -0.02437 -0.00165 39  GLN H CD  
3197 O OE1 . GLN C 39  ? 0.48250 0.50244 0.41037 0.02798  -0.02416 -0.00277 39  GLN H OE1 
3198 N NE2 . GLN C 39  ? 0.38463 0.41362 0.31340 0.02434  -0.02344 -0.00306 39  GLN H NE2 
3199 N N   . ALA C 40  ? 0.47836 0.48215 0.40206 0.01944  -0.03405 0.01104  40  ALA H N   
3200 C CA  . ALA C 40  ? 0.53600 0.53886 0.45980 0.01833  -0.03697 0.01553  40  ALA H CA  
3201 C C   . ALA C 40  ? 0.59214 0.60290 0.51619 0.01930  -0.03507 0.01551  40  ALA H C   
3202 O O   . ALA C 40  ? 0.53977 0.55824 0.46410 0.01937  -0.03194 0.01292  40  ALA H O   
3203 C CB  . ALA C 40  ? 0.50091 0.50606 0.42491 0.01325  -0.03916 0.02078  40  ALA H CB  
3204 N N   . PRO C 41  ? 0.57343 0.58212 0.49764 0.02027  -0.03729 0.01808  41  PRO H N   
3205 C CA  . PRO C 41  ? 0.63389 0.65000 0.55830 0.02139  -0.03557 0.01793  41  PRO H CA  
3206 C C   . PRO C 41  ? 0.66560 0.69352 0.59015 0.01815  -0.03373 0.01929  41  PRO H C   
3207 O O   . PRO C 41  ? 0.66832 0.69996 0.59287 0.01434  -0.03539 0.02391  41  PRO H O   
3208 C CB  . PRO C 41  ? 0.64864 0.66015 0.57332 0.02196  -0.03922 0.02185  41  PRO H CB  
3209 C CG  . PRO C 41  ? 0.66309 0.66659 0.58809 0.01960  -0.04333 0.02532  41  PRO H CG  
3210 C CD  . PRO C 41  ? 0.58853 0.58777 0.51303 0.02046  -0.04199 0.02118  41  PRO H CD  
3211 N N   . GLY C 42  ? 0.65645 0.69087 0.58137 0.01971  -0.03061 0.01511  42  GLY H N   
3212 C CA  . GLY C 42  ? 0.66213 0.70848 0.58740 0.01775  -0.02900 0.01471  42  GLY H CA  
3213 C C   . GLY C 42  ? 0.67814 0.72793 0.60338 0.01524  -0.02849 0.01439  42  GLY H C   
3214 O O   . GLY C 42  ? 0.66948 0.73027 0.59477 0.01299  -0.02812 0.01566  42  GLY H O   
3215 N N   . LYS C 43  ? 0.68891 0.73071 0.61406 0.01573  -0.02845 0.01259  43  LYS H N   
3216 C CA  . LYS C 43  ? 0.59928 0.64335 0.52440 0.01337  -0.02816 0.01250  43  LYS H CA  
3217 C C   . LYS C 43  ? 0.55565 0.59601 0.48146 0.01561  -0.02635 0.00716  43  LYS H C   
3218 O O   . LYS C 43  ? 0.60148 0.63808 0.52789 0.01856  -0.02549 0.00413  43  LYS H O   
3219 C CB  . LYS C 43  ? 0.64259 0.67993 0.56703 0.01057  -0.03102 0.01737  43  LYS H CB  
3220 C CG  . LYS C 43  ? 0.69614 0.73637 0.62049 0.00769  -0.03373 0.02380  43  LYS H CG  
3221 C CD  . LYS C 43  ? 0.76051 0.81588 0.68497 0.00450  -0.03287 0.02611  43  LYS H CD  
3222 C CE  . LYS C 43  ? 0.81480 0.87392 0.73943 0.00070  -0.03600 0.03384  43  LYS H CE  
3223 N NZ  . LYS C 43  ? 0.80674 0.88272 0.73142 -0.00291 -0.03537 0.03682  43  LYS H NZ  
3224 N N   . GLY C 44  ? 0.64754 0.68947 0.57344 0.01396  -0.02598 0.00648  44  GLY H N   
3225 C CA  . GLY C 44  ? 0.60001 0.63997 0.52694 0.01571  -0.02448 0.00178  44  GLY H CA  
3226 C C   . GLY C 44  ? 0.47287 0.50182 0.39937 0.01685  -0.02493 0.00126  44  GLY H C   
3227 O O   . GLY C 44  ? 0.40227 0.42435 0.32764 0.01656  -0.02669 0.00395  44  GLY H O   
3228 N N   . LEU C 45  ? 0.41117 0.43887 0.33887 0.01837  -0.02368 -0.00248 45  LEU H N   
3229 C CA  . LEU C 45  ? 0.40860 0.42819 0.33594 0.01932  -0.02389 -0.00325 45  LEU H CA  
3230 C C   . LEU C 45  ? 0.50110 0.51844 0.42744 0.01684  -0.02478 -0.00155 45  LEU H C   
3231 O O   . LEU C 45  ? 0.58027 0.60352 0.50699 0.01484  -0.02433 -0.00148 45  LEU H O   
3232 C CB  . LEU C 45  ? 0.38248 0.40259 0.31177 0.02099  -0.02260 -0.00685 45  LEU H CB  
3233 C CG  . LEU C 45  ? 0.45228 0.47525 0.38326 0.02289  -0.02211 -0.00843 45  LEU H CG  
3234 C CD1 . LEU C 45  ? 0.37670 0.39993 0.31032 0.02374  -0.02172 -0.01113 45  LEU H CD1 
3235 C CD2 . LEU C 45  ? 0.47809 0.49736 0.40794 0.02462  -0.02255 -0.00700 45  LEU H CD2 
3236 N N   . GLU C 46  ? 0.47567 0.48494 0.40084 0.01714  -0.02635 -0.00040 46  GLU H N   
3237 C CA  . GLU C 46  ? 0.50395 0.50951 0.42836 0.01490  -0.02770 0.00099  46  GLU H CA  
3238 C C   . GLU C 46  ? 0.51778 0.51651 0.44192 0.01716  -0.02780 -0.00160 46  GLU H C   
3239 O O   . GLU C 46  ? 0.51716 0.51053 0.44071 0.01962  -0.02907 -0.00212 46  GLU H O   
3240 C CB  . GLU C 46  ? 0.43102 0.43344 0.35455 0.01251  -0.03079 0.00552  46  GLU H CB  
3241 C CG  . GLU C 46  ? 0.40616 0.40486 0.32927 0.00943  -0.03291 0.00768  46  GLU H CG  
3242 C CD  . GLU C 46  ? 0.45060 0.44439 0.37354 0.00695  -0.03712 0.01263  46  GLU H CD  
3243 O OE1 . GLU C 46  ? 0.49861 0.48652 0.42151 0.00923  -0.03908 0.01279  46  GLU H OE1 
3244 O OE2 . GLU C 46  ? 0.49635 0.49246 0.41948 0.00263  -0.03883 0.01661  46  GLU H OE2 
3245 N N   . TRP C 47  ? 0.49805 0.49793 0.42271 0.01661  -0.02656 -0.00342 47  TRP H N   
3246 C CA  . TRP C 47  ? 0.45844 0.45313 0.38274 0.01829  -0.02678 -0.00550 47  TRP H CA  
3247 C C   . TRP C 47  ? 0.42948 0.41706 0.35241 0.01737  -0.02977 -0.00404 47  TRP H C   
3248 O O   . TRP C 47  ? 0.45510 0.44270 0.37778 0.01399  -0.03117 -0.00125 47  TRP H O   
3249 C CB  . TRP C 47  ? 0.48354 0.48133 0.40893 0.01751  -0.02508 -0.00724 47  TRP H CB  
3250 C CG  . TRP C 47  ? 0.51755 0.51086 0.44234 0.01844  -0.02556 -0.00873 47  TRP H CG  
3251 C CD1 . TRP C 47  ? 0.46049 0.45293 0.38544 0.02132  -0.02507 -0.01079 47  TRP H CD1 
3252 C CD2 . TRP C 47  ? 0.46860 0.45888 0.39254 0.01644  -0.02675 -0.00822 47  TRP H CD2 
3253 N NE1 . TRP C 47  ? 0.45232 0.44167 0.37646 0.02150  -0.02582 -0.01192 47  TRP H NE1 
3254 C CE2 . TRP C 47  ? 0.49660 0.48393 0.42015 0.01853  -0.02691 -0.01049 47  TRP H CE2 
3255 C CE3 . TRP C 47  ? 0.48093 0.47167 0.40449 0.01293  -0.02781 -0.00586 47  TRP H CE3 
3256 C CZ2 . TRP C 47  ? 0.50877 0.49278 0.43153 0.01740  -0.02812 -0.01090 47  TRP H CZ2 
3257 C CZ3 . TRP C 47  ? 0.52771 0.51486 0.45062 0.01150  -0.02910 -0.00585 47  TRP H CZ3 
3258 C CH2 . TRP C 47  ? 0.51225 0.49562 0.43473 0.01383  -0.02926 -0.00857 47  TRP H CH2 
3259 N N   . VAL C 48  ? 0.42562 0.40770 0.34788 0.02042  -0.03114 -0.00594 48  VAL H N   
3260 C CA  . VAL C 48  ? 0.44025 0.41433 0.36164 0.02045  -0.03498 -0.00540 48  VAL H CA  
3261 C C   . VAL C 48  ? 0.50140 0.47253 0.42233 0.02096  -0.03545 -0.00790 48  VAL H C   
3262 O O   . VAL C 48  ? 0.54394 0.51121 0.46467 0.01827  -0.03772 -0.00648 48  VAL H O   
3263 C CB  . VAL C 48  ? 0.44075 0.41074 0.36183 0.02427  -0.03707 -0.00652 48  VAL H CB  
3264 C CG1 . VAL C 48  ? 0.45697 0.41768 0.37772 0.02479  -0.04202 -0.00663 48  VAL H CG1 
3265 C CG2 . VAL C 48  ? 0.52287 0.49590 0.44439 0.02356  -0.03671 -0.00377 48  VAL H CG2 
3266 N N   . SER C 49  ? 0.46018 0.43383 0.38109 0.02418  -0.03349 -0.01130 49  SER H N   
3267 C CA  . SER C 49  ? 0.51175 0.48324 0.43209 0.02548  -0.03422 -0.01408 49  SER H CA  
3268 C C   . SER C 49  ? 0.52812 0.50626 0.44900 0.02762  -0.03105 -0.01629 49  SER H C   
3269 O O   . SER C 49  ? 0.45346 0.43616 0.37506 0.02919  -0.02929 -0.01625 49  SER H O   
3270 C CB  . SER C 49  ? 0.54391 0.50840 0.46340 0.02869  -0.03825 -0.01639 49  SER H CB  
3271 O OG  . SER C 49  ? 0.57347 0.53729 0.49237 0.03045  -0.03884 -0.01978 49  SER H OG  
3272 N N   . SER C 50  ? 0.46592 0.44485 0.38665 0.02738  -0.03064 -0.01781 50  SER H N   
3273 C CA  . SER C 50  ? 0.48811 0.47360 0.40955 0.02910  -0.02832 -0.01936 50  SER H CA  
3274 C C   . SER C 50  ? 0.54590 0.53043 0.46618 0.03132  -0.02977 -0.02244 50  SER H C   
3275 O O   . SER C 50  ? 0.52034 0.49862 0.43961 0.03064  -0.03237 -0.02328 50  SER H O   
3276 C CB  . SER C 50  ? 0.50271 0.49261 0.42588 0.02602  -0.02585 -0.01762 50  SER H CB  
3277 O OG  . SER C 50  ? 0.57545 0.56579 0.49956 0.02382  -0.02516 -0.01545 50  SER H OG  
3278 N N   . ILE C 51  ? 0.55896 0.55049 0.47958 0.03382  -0.02832 -0.02398 51  ILE H N   
3279 C CA  . ILE C 51  ? 0.48082 0.47417 0.40038 0.03637  -0.02939 -0.02729 51  ILE H CA  
3280 C C   . ILE C 51  ? 0.48403 0.48687 0.40493 0.03582  -0.02672 -0.02635 51  ILE H C   
3281 O O   . ILE C 51  ? 0.40464 0.41345 0.32720 0.03550  -0.02483 -0.02417 51  ILE H O   
3282 C CB  . ILE C 51  ? 0.46174 0.45502 0.38001 0.04163  -0.03169 -0.03106 51  ILE H CB  
3283 C CG1 . ILE C 51  ? 0.41288 0.40833 0.32998 0.04467  -0.03330 -0.03539 51  ILE H CG1 
3284 C CG2 . ILE C 51  ? 0.48005 0.48150 0.39912 0.04386  -0.02977 -0.03038 51  ILE H CG2 
3285 C CD1 . ILE C 51  ? 0.41988 0.41383 0.33579 0.05035  -0.03665 -0.04029 51  ILE H CD1 
3286 N N   . GLY C 52  ? 0.52216 0.52629 0.44264 0.03537  -0.02692 -0.02759 52  GLY H N   
3287 C CA  . GLY C 52  ? 0.44585 0.45910 0.36785 0.03449  -0.02485 -0.02614 52  GLY H CA  
3288 C C   . GLY C 52  ? 0.45243 0.47581 0.37456 0.03798  -0.02431 -0.02707 52  GLY H C   
3289 O O   . GLY C 52  ? 0.55443 0.57814 0.47493 0.04207  -0.02575 -0.03032 52  GLY H O   
3290 N N   . ALA C 53  ? 0.42599 0.45837 0.35040 0.03626  -0.02254 -0.02394 53  ALA H N   
3291 C CA  . ALA C 53  ? 0.47364 0.51818 0.39868 0.03864  -0.02192 -0.02349 53  ALA H CA  
3292 C C   . ALA C 53  ? 0.49948 0.54945 0.42197 0.04337  -0.02312 -0.02836 53  ALA H C   
3293 O O   . ALA C 53  ? 0.41993 0.47754 0.34181 0.04715  -0.02334 -0.03004 53  ALA H O   
3294 C CB  . ALA C 53  ? 0.44531 0.49838 0.37359 0.03524  -0.02065 -0.01873 53  ALA H CB  
3295 N N   . SER C 54  ? 0.48671 0.53347 0.40778 0.04351  -0.02411 -0.03105 54  SER H N   
3296 C CA  . SER C 54  ? 0.50729 0.55877 0.42606 0.04831  -0.02581 -0.03661 54  SER H CA  
3297 C C   . SER C 54  ? 0.55677 0.59613 0.47336 0.05125  -0.02897 -0.04168 54  SER H C   
3298 O O   . SER C 54  ? 0.59388 0.63507 0.50873 0.05570  -0.03130 -0.04730 54  SER H O   
3299 C CB  . SER C 54  ? 0.48709 0.54334 0.40581 0.04692  -0.02550 -0.03680 54  SER H CB  
3300 O OG  . SER C 54  ? 0.46262 0.50644 0.38083 0.04410  -0.02648 -0.03713 54  SER H OG  
3301 N N   . GLY C 55  ? 0.48310 0.51051 0.39999 0.04884  -0.02952 -0.03982 55  GLY H N   
3302 C CA  . GLY C 55  ? 0.46173 0.47712 0.37718 0.05068  -0.03311 -0.04335 55  GLY H CA  
3303 C C   . GLY C 55  ? 0.54014 0.54702 0.45490 0.04855  -0.03521 -0.04463 55  GLY H C   
3304 O O   . GLY C 55  ? 0.54357 0.53974 0.45762 0.04943  -0.03895 -0.04695 55  GLY H O   
3305 N N   . SER C 56  ? 0.53024 0.54138 0.44546 0.04556  -0.03330 -0.04285 56  SER H N   
3306 C CA  . SER C 56  ? 0.61977 0.62396 0.53429 0.04368  -0.03535 -0.04426 56  SER H CA  
3307 C C   . SER C 56  ? 0.63787 0.63122 0.55301 0.03861  -0.03578 -0.04047 56  SER H C   
3308 O O   . SER C 56  ? 0.66985 0.65529 0.58439 0.03721  -0.03866 -0.04166 56  SER H O   
3309 C CB  . SER C 56  ? 0.63592 0.64913 0.55075 0.04230  -0.03322 -0.04359 56  SER H CB  
3310 O OG  . SER C 56  ? 0.64431 0.66248 0.56115 0.03846  -0.02961 -0.03805 56  SER H OG  
3311 N N   . GLN C 57  ? 0.58735 0.58096 0.50381 0.03585  -0.03327 -0.03601 57  GLN H N   
3312 C CA  . GLN C 57  ? 0.59898 0.58497 0.51605 0.03133  -0.03347 -0.03246 57  GLN H CA  
3313 C C   . GLN C 57  ? 0.53873 0.52134 0.45614 0.03161  -0.03372 -0.03078 57  GLN H C   
3314 O O   . GLN C 57  ? 0.43488 0.42312 0.35290 0.03351  -0.03182 -0.03034 57  GLN H O   
3315 C CB  . GLN C 57  ? 0.68873 0.67918 0.60737 0.02735  -0.03023 -0.02879 57  GLN H CB  
3316 C CG  . GLN C 57  ? 0.71156 0.70214 0.62995 0.02537  -0.03053 -0.02926 57  GLN H CG  
3317 C CD  . GLN C 57  ? 0.73588 0.73309 0.65620 0.02293  -0.02747 -0.02644 57  GLN H CD  
3318 O OE1 . GLN C 57  ? 0.73573 0.73160 0.65734 0.01977  -0.02642 -0.02365 57  GLN H OE1 
3319 N NE2 . GLN C 57  ? 0.76327 0.76839 0.68407 0.02453  -0.02633 -0.02718 57  GLN H NE2 
3320 N N   . THR C 58  ? 0.56892 0.54290 0.48611 0.02938  -0.03625 -0.02940 58  THR H N   
3321 C CA  . THR C 58  ? 0.54906 0.51953 0.46655 0.02930  -0.03699 -0.02749 58  THR H CA  
3322 C C   . THR C 58  ? 0.53707 0.50487 0.45528 0.02413  -0.03664 -0.02304 58  THR H C   
3323 O O   . THR C 58  ? 0.50783 0.47334 0.42599 0.02095  -0.03759 -0.02197 58  THR H O   
3324 C CB  . THR C 58  ? 0.53772 0.50063 0.45445 0.03246  -0.04171 -0.03028 58  THR H CB  
3325 O OG1 . THR C 58  ? 0.54751 0.50242 0.46409 0.03005  -0.04558 -0.03020 58  THR H OG1 
3326 C CG2 . THR C 58  ? 0.48054 0.44791 0.39649 0.03834  -0.04221 -0.03553 58  THR H CG2 
3327 N N   . ARG C 59  ? 0.46802 0.43725 0.38690 0.02340  -0.03531 -0.02052 59  ARG H N   
3328 C CA  . ARG C 59  ? 0.49592 0.46502 0.41548 0.01902  -0.03486 -0.01651 59  ARG H CA  
3329 C C   . ARG C 59  ? 0.61794 0.58349 0.53749 0.01905  -0.03681 -0.01458 59  ARG H C   
3330 O O   . ARG C 59  ? 0.67501 0.64056 0.59441 0.02255  -0.03688 -0.01610 59  ARG H O   
3331 C CB  . ARG C 59  ? 0.48428 0.46113 0.40514 0.01777  -0.03083 -0.01531 59  ARG H CB  
3332 C CG  . ARG C 59  ? 0.56858 0.54935 0.48998 0.01766  -0.02902 -0.01666 59  ARG H CG  
3333 C CD  . ARG C 59  ? 0.56790 0.54647 0.48888 0.01458  -0.03025 -0.01594 59  ARG H CD  
3334 N NE  . ARG C 59  ? 0.55204 0.53498 0.47373 0.01456  -0.02837 -0.01705 59  ARG H NE  
3335 C CZ  . ARG C 59  ? 0.49093 0.47304 0.41180 0.01585  -0.02921 -0.01929 59  ARG H CZ  
3336 N NH1 . ARG C 59  ? 0.45656 0.43317 0.37590 0.01763  -0.03218 -0.02135 59  ARG H NH1 
3337 N NH2 . ARG C 59  ? 0.39637 0.38334 0.31817 0.01553  -0.02742 -0.01964 59  ARG H NH2 
3338 N N   . TYR C 60  ? 0.58375 0.54729 0.50357 0.01495  -0.03845 -0.01084 60  TYR H N   
3339 C CA  . TYR C 60  ? 0.51392 0.47427 0.43396 0.01410  -0.04088 -0.00800 60  TYR H CA  
3340 C C   . TYR C 60  ? 0.54444 0.51000 0.46512 0.00940  -0.03977 -0.00343 60  TYR H C   
3341 O O   . TYR C 60  ? 0.53856 0.50642 0.45940 0.00600  -0.03954 -0.00189 60  TYR H O   
3342 C CB  . TYR C 60  ? 0.51829 0.46880 0.43827 0.01398  -0.04661 -0.00778 60  TYR H CB  
3343 C CG  . TYR C 60  ? 0.55928 0.50514 0.47867 0.01926  -0.04849 -0.01312 60  TYR H CG  
3344 C CD1 . TYR C 60  ? 0.57694 0.52250 0.49617 0.02389  -0.04868 -0.01547 60  TYR H CD1 
3345 C CD2 . TYR C 60  ? 0.53836 0.48111 0.45733 0.01983  -0.05022 -0.01605 60  TYR H CD2 
3346 C CE1 . TYR C 60  ? 0.60667 0.54991 0.52536 0.02923  -0.05049 -0.02081 60  TYR H CE1 
3347 C CE2 . TYR C 60  ? 0.48442 0.42456 0.40282 0.02513  -0.05210 -0.02153 60  TYR H CE2 
3348 C CZ  . TYR C 60  ? 0.50989 0.45073 0.42814 0.02995  -0.05221 -0.02400 60  TYR H CZ  
3349 O OH  . TYR C 60  ? 0.50994 0.45008 0.42760 0.03569  -0.05412 -0.02990 60  TYR H OH  
3350 N N   . ALA C 61  ? 0.56745 0.53582 0.48848 0.00937  -0.03919 -0.00140 61  ALA H N   
3351 C CA  . ALA C 61  ? 0.54537 0.51982 0.46695 0.00517  -0.03877 0.00302  61  ALA H CA  
3352 C C   . ALA C 61  ? 0.50625 0.47597 0.42809 0.00097  -0.04343 0.00757  61  ALA H C   
3353 O O   . ALA C 61  ? 0.45883 0.41906 0.38074 0.00190  -0.04768 0.00744  61  ALA H O   
3354 C CB  . ALA C 61  ? 0.52583 0.50444 0.44770 0.00637  -0.03746 0.00398  61  ALA H CB  
3355 N N   . ASP C 62  ? 0.43619 0.41318 0.35848 -0.00368 -0.04303 0.01164  62  ASP H N   
3356 C CA  . ASP C 62  ? 0.55375 0.52815 0.47674 -0.00873 -0.04769 0.01740  62  ASP H CA  
3357 C C   . ASP C 62  ? 0.61376 0.58224 0.53742 -0.00878 -0.05171 0.02051  62  ASP H C   
3358 O O   . ASP C 62  ? 0.72388 0.68403 0.64854 -0.01122 -0.05732 0.02369  62  ASP H O   
3359 C CB  . ASP C 62  ? 0.70420 0.69103 0.62759 -0.01347 -0.04606 0.02166  62  ASP H CB  
3360 C CG  . ASP C 62  ? 0.87848 0.86885 0.80169 -0.01501 -0.04450 0.02034  62  ASP H CG  
3361 O OD1 . ASP C 62  ? 0.93148 0.91366 0.85432 -0.01330 -0.04541 0.01708  62  ASP H OD1 
3362 O OD2 . ASP C 62  ? 0.93674 0.93891 0.86021 -0.01773 -0.04246 0.02239  62  ASP H OD2 
3363 N N   . SER C 63  ? 0.57280 0.54499 0.49624 -0.00610 -0.04940 0.01965  63  SER H N   
3364 C CA  . SER C 63  ? 0.55286 0.52076 0.47709 -0.00633 -0.05308 0.02310  63  SER H CA  
3365 C C   . SER C 63  ? 0.56490 0.51925 0.48940 -0.00256 -0.05731 0.02018  63  SER H C   
3366 O O   . SER C 63  ? 0.54989 0.49806 0.47563 -0.00340 -0.06223 0.02360  63  SER H O   
3367 C CB  . SER C 63  ? 0.52433 0.50007 0.44818 -0.00410 -0.04935 0.02238  63  SER H CB  
3368 O OG  . SER C 63  ? 0.56256 0.53737 0.48555 0.00138  -0.04575 0.01594  63  SER H OG  
3369 N N   . VAL C 64  ? 0.53515 0.48536 0.45874 0.00167  -0.05589 0.01396  64  VAL H N   
3370 C CA  . VAL C 64  ? 0.58846 0.52796 0.51217 0.00636  -0.05957 0.00985  64  VAL H CA  
3371 C C   . VAL C 64  ? 0.66733 0.59980 0.59106 0.00645  -0.06248 0.00716  64  VAL H C   
3372 O O   . VAL C 64  ? 0.64925 0.57394 0.57299 0.01103  -0.06546 0.00247  64  VAL H O   
3373 C CB  . VAL C 64  ? 0.55766 0.50005 0.48026 0.01254  -0.05551 0.00424  64  VAL H CB  
3374 C CG1 . VAL C 64  ? 0.59244 0.53985 0.51526 0.01279  -0.05386 0.00670  64  VAL H CG1 
3375 C CG2 . VAL C 64  ? 0.53083 0.48060 0.45239 0.01332  -0.04993 0.00095  64  VAL H CG2 
3376 N N   . LYS C 65  ? 0.66915 0.60494 0.59293 0.00170  -0.06184 0.00977  65  LYS H N   
3377 C CA  . LYS C 65  ? 0.67567 0.60594 0.59936 0.00162  -0.06405 0.00704  65  LYS H CA  
3378 C C   . LYS C 65  ? 0.57755 0.49473 0.50281 0.00197  -0.07212 0.00712  65  LYS H C   
3379 O O   . LYS C 65  ? 0.69173 0.60495 0.61886 -0.00221 -0.07705 0.01308  65  LYS H O   
3380 C CB  . LYS C 65  ? 0.81073 0.74716 0.73454 -0.00432 -0.06267 0.01105  65  LYS H CB  
3381 C CG  . LYS C 65  ? 0.92144 0.86448 0.84389 -0.00285 -0.05720 0.00695  65  LYS H CG  
3382 C CD  . LYS C 65  ? 1.02030 0.96608 0.94308 -0.00811 -0.05779 0.00996  65  LYS H CD  
3383 C CE  . LYS C 65  ? 1.04581 1.00063 0.96935 -0.01381 -0.05706 0.01672  65  LYS H CE  
3384 N NZ  . LYS C 65  ? 1.05495 1.01565 0.97859 -0.01819 -0.05627 0.01886  65  LYS H NZ  
3385 N N   . GLY C 66  ? 0.55216 0.46305 0.47695 0.00703  -0.07390 0.00047  66  GLY H N   
3386 C CA  . GLY C 66  ? 0.58602 0.48403 0.51255 0.00830  -0.08213 -0.00104 66  GLY H CA  
3387 C C   . GLY C 66  ? 0.70663 0.59814 0.63421 0.01294  -0.08605 -0.00281 66  GLY H C   
3388 O O   . GLY C 66  ? 0.74953 0.63042 0.67847 0.01639  -0.09274 -0.00674 66  GLY H O   
3389 N N   . ARG C 67  ? 0.71623 0.61379 0.64338 0.01340  -0.08245 -0.00039 67  ARG H N   
3390 C CA  . ARG C 67  ? 0.72330 0.61570 0.65138 0.01816  -0.08573 -0.00222 67  ARG H CA  
3391 C C   . ARG C 67  ? 0.69309 0.59078 0.61917 0.02575  -0.08108 -0.00972 67  ARG H C   
3392 O O   . ARG C 67  ? 0.63158 0.52356 0.55820 0.03183  -0.08496 -0.01489 67  ARG H O   
3393 C CB  . ARG C 67  ? 0.67764 0.57368 0.60662 0.01420  -0.08517 0.00513  67  ARG H CB  
3394 C CG  . ARG C 67  ? 0.66966 0.56241 0.60089 0.00625  -0.09010 0.01363  67  ARG H CG  
3395 C CD  . ARG C 67  ? 0.64420 0.54170 0.57644 0.00253  -0.09002 0.02103  67  ARG H CD  
3396 N NE  . ARG C 67  ? 0.64230 0.55421 0.57232 0.00157  -0.08146 0.02195  67  ARG H NE  
3397 C CZ  . ARG C 67  ? 0.59982 0.51729 0.52901 0.00459  -0.07781 0.02111  67  ARG H CZ  
3398 N NH1 . ARG C 67  ? 0.58183 0.51180 0.50938 0.00358  -0.07078 0.02160  67  ARG H NH1 
3399 N NH2 . ARG C 67  ? 0.56214 0.47263 0.49234 0.00875  -0.08156 0.01962  67  ARG H NH2 
3400 N N   . PHE C 68  ? 0.66200 0.57096 0.58606 0.02550  -0.07326 -0.01036 68  PHE H N   
3401 C CA  . PHE C 68  ? 0.68774 0.60366 0.61022 0.03153  -0.06855 -0.01598 68  PHE H CA  
3402 C C   . PHE C 68  ? 0.62603 0.54434 0.54731 0.03401  -0.06689 -0.02145 68  PHE H C   
3403 O O   . PHE C 68  ? 0.55414 0.47255 0.47525 0.03001  -0.06632 -0.01997 68  PHE H O   
3404 C CB  . PHE C 68  ? 0.70661 0.63344 0.62822 0.02971  -0.06160 -0.01305 68  PHE H CB  
3405 C CG  . PHE C 68  ? 0.68278 0.60968 0.60526 0.02845  -0.06236 -0.00864 68  PHE H CG  
3406 C CD1 . PHE C 68  ? 0.68842 0.60614 0.61261 0.02735  -0.06893 -0.00570 68  PHE H CD1 
3407 C CD2 . PHE C 68  ? 0.67906 0.61528 0.60091 0.02833  -0.05686 -0.00736 68  PHE H CD2 
3408 C CE1 . PHE C 68  ? 0.67367 0.59230 0.59872 0.02604  -0.06960 -0.00125 68  PHE H CE1 
3409 C CE2 . PHE C 68  ? 0.66666 0.60383 0.58921 0.02727  -0.05742 -0.00348 68  PHE H CE2 
3410 C CZ  . PHE C 68  ? 0.66468 0.59343 0.58872 0.02608  -0.06360 -0.00029 68  PHE H CZ  
3411 N N   . THR C 69  ? 0.66051 0.58197 0.58095 0.04064  -0.06607 -0.02765 69  THR H N   
3412 C CA  . THR C 69  ? 0.59907 0.52521 0.51829 0.04358  -0.06419 -0.03296 69  THR H CA  
3413 C C   . THR C 69  ? 0.54126 0.47901 0.45939 0.04754  -0.05866 -0.03539 69  THR H C   
3414 O O   . THR C 69  ? 0.57978 0.51898 0.49780 0.05341  -0.06009 -0.03951 69  THR H O   
3415 C CB  . THR C 69  ? 0.62448 0.54272 0.54417 0.04825  -0.07078 -0.03901 69  THR H CB  
3416 O OG1 . THR C 69  ? 0.73136 0.63781 0.65272 0.04402  -0.07689 -0.03589 69  THR H OG1 
3417 C CG2 . THR C 69  ? 0.47526 0.39956 0.39361 0.05065  -0.06874 -0.04408 69  THR H CG2 
3418 N N   . ILE C 70  ? 0.45222 0.39848 0.36985 0.04433  -0.05276 -0.03272 70  ILE H N   
3419 C CA  . ILE C 70  ? 0.48538 0.44290 0.40244 0.04738  -0.04808 -0.03461 70  ILE H CA  
3420 C C   . ILE C 70  ? 0.57416 0.53580 0.49037 0.05160  -0.04868 -0.04024 70  ILE H C   
3421 O O   . ILE C 70  ? 0.64323 0.60106 0.55918 0.05029  -0.05054 -0.04159 70  ILE H O   
3422 C CB  . ILE C 70  ? 0.48913 0.45344 0.40657 0.04265  -0.04267 -0.03017 70  ILE H CB  
3423 C CG1 . ILE C 70  ? 0.53296 0.50790 0.45059 0.04504  -0.03870 -0.03065 70  ILE H CG1 
3424 C CG2 . ILE C 70  ? 0.51557 0.48087 0.43284 0.03969  -0.04151 -0.03004 70  ILE H CG2 
3425 C CD1 . ILE C 70  ? 0.41368 0.39408 0.33238 0.04074  -0.03441 -0.02654 70  ILE H CD1 
3426 N N   . SER C 71  ? 0.53139 0.50170 0.44718 0.05675  -0.04733 -0.04359 71  SER H N   
3427 C CA  . SER C 71  ? 0.52985 0.50759 0.44479 0.06103  -0.04738 -0.04885 71  SER H CA  
3428 C C   . SER C 71  ? 0.55978 0.55169 0.47468 0.06360  -0.04331 -0.04888 71  SER H C   
3429 O O   . SER C 71  ? 0.57881 0.57350 0.49446 0.06145  -0.04048 -0.04470 71  SER H O   
3430 C CB  . SER C 71  ? 0.48382 0.45514 0.39843 0.06672  -0.05352 -0.05540 71  SER H CB  
3431 O OG  . SER C 71  ? 0.62138 0.59595 0.53606 0.07247  -0.05487 -0.05844 71  SER H OG  
3432 N N   . ARG C 72  ? 0.59120 0.59283 0.50534 0.06821  -0.04333 -0.05356 72  ARG H N   
3433 C CA  . ARG C 72  ? 0.49594 0.51316 0.41035 0.06889  -0.03908 -0.05206 72  ARG H CA  
3434 C C   . ARG C 72  ? 0.49197 0.52044 0.40536 0.07530  -0.04033 -0.05830 72  ARG H C   
3435 O O   . ARG C 72  ? 0.56247 0.58798 0.47500 0.07732  -0.04310 -0.06288 72  ARG H O   
3436 C CB  . ARG C 72  ? 0.53568 0.55609 0.45100 0.06261  -0.03520 -0.04672 72  ARG H CB  
3437 C CG  . ARG C 72  ? 0.53732 0.57306 0.45360 0.06207  -0.03154 -0.04414 72  ARG H CG  
3438 C CD  . ARG C 72  ? 0.45929 0.49446 0.37718 0.05551  -0.02870 -0.03846 72  ARG H CD  
3439 N NE  . ARG C 72  ? 0.46655 0.51419 0.38632 0.05407  -0.02586 -0.03442 72  ARG H NE  
3440 C CZ  . ARG C 72  ? 0.42243 0.46960 0.34449 0.04904  -0.02386 -0.02902 72  ARG H CZ  
3441 N NH1 . ARG C 72  ? 0.38988 0.44837 0.31410 0.04783  -0.02221 -0.02532 72  ARG H NH1 
3442 N NH2 . ARG C 72  ? 0.39353 0.42959 0.31599 0.04529  -0.02391 -0.02735 72  ARG H NH2 
3443 N N   . ASP C 73  ? 0.48499 0.52714 0.39854 0.07856  -0.03848 -0.05859 73  ASP H N   
3444 C CA  . ASP C 73  ? 0.54598 0.60323 0.45863 0.08463  -0.03900 -0.06401 73  ASP H CA  
3445 C C   . ASP C 73  ? 0.57207 0.64659 0.48576 0.08212  -0.03435 -0.05876 73  ASP H C   
3446 O O   . ASP C 73  ? 0.65942 0.74026 0.57388 0.08273  -0.03294 -0.05637 73  ASP H O   
3447 C CB  . ASP C 73  ? 0.60919 0.66684 0.52119 0.09252  -0.04277 -0.07062 73  ASP H CB  
3448 C CG  . ASP C 73  ? 0.68182 0.75585 0.59276 0.09976  -0.04387 -0.07756 73  ASP H CG  
3449 O OD1 . ASP C 73  ? 0.67655 0.76680 0.58748 0.09836  -0.04043 -0.07533 73  ASP H OD1 
3450 O OD2 . ASP C 73  ? 0.73151 0.80272 0.64185 0.10702  -0.04855 -0.08536 73  ASP H OD2 
3451 N N   . ASN C 74  ? 0.54013 0.62225 0.45413 0.07902  -0.03232 -0.05657 74  ASN H N   
3452 C CA  . ASN C 74  ? 0.53472 0.63120 0.45051 0.07515  -0.02854 -0.05003 74  ASN H CA  
3453 C C   . ASN C 74  ? 0.59106 0.70806 0.50663 0.08021  -0.02808 -0.05203 74  ASN H C   
3454 O O   . ASN C 74  ? 0.60396 0.73171 0.52129 0.07781  -0.02578 -0.04648 74  ASN H O   
3455 C CB  . ASN C 74  ? 0.47712 0.57549 0.39372 0.07016  -0.02696 -0.04658 74  ASN H CB  
3456 C CG  . ASN C 74  ? 0.49411 0.57735 0.41205 0.06352  -0.02603 -0.04156 74  ASN H CG  
3457 O OD1 . ASN C 74  ? 0.46230 0.53463 0.38053 0.06240  -0.02638 -0.04036 74  ASN H OD1 
3458 N ND2 . ASN C 74  ? 0.54410 0.62745 0.46291 0.05932  -0.02496 -0.03879 74  ASN H ND2 
3459 N N   . SER C 75  ? 0.56275 0.68598 0.47636 0.08728  -0.03056 -0.05998 75  SER H N   
3460 C CA  . SER C 75  ? 0.55965 0.70446 0.47290 0.09287  -0.03027 -0.06264 75  SER H CA  
3461 C C   . SER C 75  ? 0.59693 0.74266 0.51062 0.09538  -0.03039 -0.06228 75  SER H C   
3462 O O   . SER C 75  ? 0.57914 0.74371 0.49356 0.09667  -0.02870 -0.06012 75  SER H O   
3463 C CB  . SER C 75  ? 0.57508 0.72534 0.48615 0.10089  -0.03355 -0.07268 75  SER H CB  
3464 O OG  . SER C 75  ? 0.63034 0.76639 0.54038 0.10656  -0.03772 -0.07980 75  SER H OG  
3465 N N   . LYS C 76  ? 0.59690 0.72334 0.51033 0.09574  -0.03242 -0.06380 76  LYS H N   
3466 C CA  . LYS C 76  ? 0.58673 0.71210 0.50058 0.09795  -0.03276 -0.06341 76  LYS H CA  
3467 C C   . LYS C 76  ? 0.60049 0.71891 0.51626 0.09041  -0.02999 -0.05469 76  LYS H C   
3468 O O   . LYS C 76  ? 0.60399 0.72150 0.52026 0.09143  -0.02997 -0.05354 76  LYS H O   
3469 C CB  . LYS C 76  ? 0.63474 0.74401 0.54745 0.10343  -0.03740 -0.07049 76  LYS H CB  
3470 C CG  . LYS C 76  ? 0.71185 0.82651 0.62304 0.11207  -0.04134 -0.08053 76  LYS H CG  
3471 C CD  . LYS C 76  ? 0.78424 0.91997 0.69512 0.11925  -0.04125 -0.08446 76  LYS H CD  
3472 C CE  . LYS C 76  ? 0.81655 0.96043 0.72601 0.12839  -0.04518 -0.09523 76  LYS H CE  
3473 N NZ  . LYS C 76  ? 0.82210 0.97711 0.73089 0.12665  -0.04353 -0.09529 76  LYS H NZ  
3474 N N   . ASN C 77  ? 0.59243 0.70581 0.50938 0.08322  -0.02796 -0.04899 77  ASN H N   
3475 C CA  . ASN C 77  ? 0.58167 0.68892 0.50077 0.07630  -0.02575 -0.04134 77  ASN H CA  
3476 C C   . ASN C 77  ? 0.58668 0.67639 0.50537 0.07615  -0.02721 -0.04200 77  ASN H C   
3477 O O   . ASN C 77  ? 0.58153 0.67058 0.50145 0.07421  -0.02616 -0.03826 77  ASN H O   
3478 C CB  . ASN C 77  ? 0.58519 0.70931 0.50625 0.07498  -0.02362 -0.03629 77  ASN H CB  
3479 C CG  . ASN C 77  ? 0.60417 0.74264 0.52698 0.07116  -0.02185 -0.03157 77  ASN H CG  
3480 O OD1 . ASN C 77  ? 0.70006 0.83723 0.62231 0.07023  -0.02200 -0.03272 77  ASN H OD1 
3481 N ND2 . ASN C 77  ? 0.54941 0.70197 0.47461 0.06866  -0.02046 -0.02579 77  ASN H ND2 
3482 N N   . THR C 78  ? 0.57922 0.65498 0.49640 0.07788  -0.02992 -0.04642 78  THR H N   
3483 C CA  . THR C 78  ? 0.58671 0.64726 0.50352 0.07848  -0.03217 -0.04738 78  THR H CA  
3484 C C   . THR C 78  ? 0.61590 0.66030 0.53253 0.07415  -0.03327 -0.04628 78  THR H C   
3485 O O   . THR C 78  ? 0.66977 0.71178 0.58561 0.07439  -0.03449 -0.04896 78  THR H O   
3486 C CB  . THR C 78  ? 0.59779 0.65800 0.51328 0.08651  -0.03604 -0.05463 78  THR H CB  
3487 O OG1 . THR C 78  ? 0.62603 0.70408 0.54156 0.09094  -0.03487 -0.05605 78  THR H OG1 
3488 C CG2 . THR C 78  ? 0.58491 0.63106 0.50059 0.08685  -0.03851 -0.05441 78  THR H CG2 
3489 N N   . LEU C 79  ? 0.58568 0.62015 0.50307 0.07019  -0.03290 -0.04231 79  LEU H N   
3490 C CA  . LEU C 79  ? 0.57400 0.59424 0.49132 0.06599  -0.03408 -0.04071 79  LEU H CA  
3491 C C   . LEU C 79  ? 0.60155 0.61002 0.51832 0.06855  -0.03823 -0.04304 79  LEU H C   
3492 O O   . LEU C 79  ? 0.63307 0.64249 0.55006 0.07112  -0.03886 -0.04313 79  LEU H O   
3493 C CB  . LEU C 79  ? 0.55313 0.57200 0.47195 0.05968  -0.03102 -0.03455 79  LEU H CB  
3494 C CG  . LEU C 79  ? 0.56743 0.57418 0.48629 0.05507  -0.03182 -0.03233 79  LEU H CG  
3495 C CD1 . LEU C 79  ? 0.52761 0.53304 0.44610 0.05321  -0.03186 -0.03322 79  LEU H CD1 
3496 C CD2 . LEU C 79  ? 0.56566 0.57280 0.48605 0.05038  -0.02921 -0.02737 79  LEU H CD2 
3497 N N   . TYR C 80  ? 0.60457 0.60198 0.52088 0.06763  -0.04142 -0.04455 80  TYR H N   
3498 C CA  . TYR C 80  ? 0.53430 0.51958 0.45067 0.06953  -0.04643 -0.04623 80  TYR H CA  
3499 C C   . TYR C 80  ? 0.50579 0.47998 0.42273 0.06316  -0.04718 -0.04139 80  TYR H C   
3500 O O   . TYR C 80  ? 0.49757 0.47249 0.41453 0.05832  -0.04459 -0.03855 80  TYR H O   
3501 C CB  . TYR C 80  ? 0.62893 0.61068 0.54474 0.07502  -0.05136 -0.05310 80  TYR H CB  
3502 C CG  . TYR C 80  ? 0.65431 0.64848 0.56948 0.08220  -0.05118 -0.05872 80  TYR H CG  
3503 C CD1 . TYR C 80  ? 0.63724 0.63500 0.55271 0.08676  -0.05202 -0.06018 80  TYR H CD1 
3504 C CD2 . TYR C 80  ? 0.60578 0.60940 0.52009 0.08447  -0.05019 -0.06250 80  TYR H CD2 
3505 C CE1 . TYR C 80  ? 0.62862 0.63969 0.54352 0.09351  -0.05183 -0.06535 80  TYR H CE1 
3506 C CE2 . TYR C 80  ? 0.61322 0.63064 0.52694 0.09107  -0.04999 -0.06753 80  TYR H CE2 
3507 C CZ  . TYR C 80  ? 0.63846 0.65985 0.55248 0.09564  -0.05080 -0.06899 80  TYR H CZ  
3508 O OH  . TYR C 80  ? 0.63894 0.67589 0.55239 0.10237  -0.05057 -0.07401 80  TYR H OH  
3509 N N   . LEU C 81  ? 0.54779 0.51252 0.46535 0.06324  -0.05097 -0.04027 81  LEU H N   
3510 C CA  . LEU C 81  ? 0.55139 0.50644 0.46962 0.05734  -0.05260 -0.03546 81  LEU H CA  
3511 C C   . LEU C 81  ? 0.60389 0.54734 0.52305 0.05949  -0.05946 -0.03671 81  LEU H C   
3512 O O   . LEU C 81  ? 0.64566 0.58770 0.56547 0.06161  -0.06101 -0.03604 81  LEU H O   
3513 C CB  . LEU C 81  ? 0.44586 0.40440 0.36453 0.05279  -0.04868 -0.02965 81  LEU H CB  
3514 C CG  . LEU C 81  ? 0.44656 0.39857 0.36582 0.04644  -0.04969 -0.02450 81  LEU H CG  
3515 C CD1 . LEU C 81  ? 0.48033 0.43254 0.39921 0.04332  -0.04852 -0.02457 81  LEU H CD1 
3516 C CD2 . LEU C 81  ? 0.50275 0.45975 0.42243 0.04282  -0.04604 -0.01971 81  LEU H CD2 
3517 N N   . GLN C 82  ? 0.61760 0.55264 0.53712 0.05897  -0.06397 -0.03850 82  GLN H N   
3518 C CA  . GLN C 82  ? 0.64561 0.56809 0.56671 0.06064  -0.07176 -0.03962 82  GLN H CA  
3519 C C   . GLN C 82  ? 0.68016 0.59512 0.60253 0.05320  -0.07355 -0.03201 82  GLN H C   
3520 O O   . GLN C 82  ? 0.68706 0.60043 0.60936 0.04795  -0.07300 -0.02920 82  GLN H O   
3521 C CB  . GLN C 82  ? 0.62712 0.54440 0.54834 0.06410  -0.07655 -0.04585 82  GLN H CB  
3522 C CG  . GLN C 82  ? 0.55141 0.45401 0.47495 0.06539  -0.08579 -0.04699 82  GLN H CG  
3523 C CD  . GLN C 82  ? 0.63443 0.53555 0.55890 0.07288  -0.08966 -0.05165 82  GLN H CD  
3524 O OE1 . GLN C 82  ? 0.59542 0.50647 0.51855 0.07933  -0.08697 -0.05750 82  GLN H OE1 
3525 N NE2 . GLN C 82  ? 0.61070 0.50019 0.53768 0.07197  -0.09621 -0.04877 82  GLN H NE2 
3526 N N   . MET C 83  ? 0.64333 0.55478 0.56692 0.05274  -0.07576 -0.02851 83  MET H N   
3527 C CA  . MET C 83  ? 0.65952 0.56586 0.58449 0.04577  -0.07768 -0.02068 83  MET H CA  
3528 C C   . MET C 83  ? 0.64687 0.53942 0.57446 0.04629  -0.08708 -0.02028 83  MET H C   
3529 O O   . MET C 83  ? 0.70241 0.59071 0.63113 0.05160  -0.09114 -0.02320 83  MET H O   
3530 C CB  . MET C 83  ? 0.64111 0.55420 0.56587 0.04425  -0.07366 -0.01625 83  MET H CB  
3531 C CG  . MET C 83  ? 0.65843 0.58429 0.58125 0.04411  -0.06533 -0.01696 83  MET H CG  
3532 S SD  . MET C 83  ? 0.67607 0.60971 0.59885 0.04265  -0.06114 -0.01254 83  MET H SD  
3533 C CE  . MET C 83  ? 0.60208 0.53143 0.52571 0.04963  -0.06560 -0.01593 83  MET H CE  
3534 N N   . ASN C 84  ? 0.63759 0.52321 0.56642 0.04086  -0.09092 -0.01671 84  ASN H N   
3535 C CA  . ASN C 84  ? 0.62958 0.50136 0.56161 0.03966  -0.10064 -0.01471 84  ASN H CA  
3536 C C   . ASN C 84  ? 0.61993 0.49111 0.55345 0.03077  -0.10165 -0.00431 84  ASN H C   
3537 O O   . ASN C 84  ? 0.68936 0.57071 0.62119 0.02594  -0.09494 -0.00004 84  ASN H O   
3538 C CB  . ASN C 84  ? 0.69011 0.55389 0.62287 0.04070  -0.10572 -0.01937 84  ASN H CB  
3539 C CG  . ASN C 84  ? 0.75459 0.62264 0.68538 0.04903  -0.10352 -0.02965 84  ASN H CG  
3540 O OD1 . ASN C 84  ? 0.68449 0.55492 0.61496 0.05605  -0.10346 -0.03475 84  ASN H OD1 
3541 N ND2 . ASN C 84  ? 0.84912 0.71940 0.77860 0.04823  -0.10169 -0.03256 84  ASN H ND2 
3542 N N   . SER C 85  ? 0.56251 0.42228 0.49949 0.02876  -0.11052 -0.00026 85  SER H N   
3543 C CA  . SER C 85  ? 0.68628 0.54579 0.62526 0.02000  -0.11286 0.01049  85  SER H CA  
3544 C C   . SER C 85  ? 0.67568 0.54820 0.61288 0.01760  -0.10538 0.01526  85  SER H C   
3545 O O   . SER C 85  ? 0.65591 0.53706 0.59240 0.01094  -0.10144 0.02149  85  SER H O   
3546 C CB  . SER C 85  ? 0.74897 0.60853 0.68818 0.01310  -0.11339 0.01433  85  SER H CB  
3547 O OG  . SER C 85  ? 0.89229 0.73886 0.83365 0.01479  -0.12141 0.01047  85  SER H OG  
3548 N N   . LEU C 86  ? 0.68118 0.55564 0.61779 0.02337  -0.10370 0.01195  86  LEU H N   
3549 C CA  . LEU C 86  ? 0.63834 0.52512 0.57320 0.02213  -0.09659 0.01509  86  LEU H CA  
3550 C C   . LEU C 86  ? 0.61913 0.50738 0.55603 0.01484  -0.09934 0.02537  86  LEU H C   
3551 O O   . LEU C 86  ? 0.63950 0.51785 0.57969 0.01349  -0.10761 0.02940  86  LEU H O   
3552 C CB  . LEU C 86  ? 0.60169 0.48963 0.53582 0.02986  -0.09511 0.00950  86  LEU H CB  
3553 C CG  . LEU C 86  ? 0.61445 0.50806 0.54582 0.03603  -0.08933 0.00070  86  LEU H CG  
3554 C CD1 . LEU C 86  ? 0.66721 0.56148 0.59832 0.04402  -0.08939 -0.00500 86  LEU H CD1 
3555 C CD2 . LEU C 86  ? 0.54615 0.45284 0.47502 0.03272  -0.08037 0.00220  86  LEU H CD2 
3556 N N   . ARG C 87  ? 0.56394 0.46514 0.49916 0.01014  -0.09276 0.02963  87  ARG H N   
3557 C CA  . ARG C 87  ? 0.59802 0.50507 0.53465 0.00322  -0.09394 0.03927  87  ARG H CA  
3558 C C   . ARG C 87  ? 0.65327 0.57116 0.58833 0.00507  -0.08808 0.03937  87  ARG H C   
3559 O O   . ARG C 87  ? 0.65878 0.58168 0.59142 0.01013  -0.08192 0.03274  87  ARG H O   
3560 C CB  . ARG C 87  ? 0.59947 0.51446 0.53563 -0.00400 -0.09167 0.04415  87  ARG H CB  
3561 C CG  . ARG C 87  ? 0.74830 0.65346 0.68581 -0.00605 -0.09686 0.04372  87  ARG H CG  
3562 C CD  . ARG C 87  ? 0.83600 0.74894 0.77397 -0.01448 -0.09654 0.05103  87  ARG H CD  
3563 N NE  . ARG C 87  ? 0.89659 0.81991 0.83157 -0.01424 -0.08861 0.04705  87  ARG H NE  
3564 C CZ  . ARG C 87  ? 0.92440 0.84460 0.85886 -0.01472 -0.08859 0.04403  87  ARG H CZ  
3565 N NH1 . ARG C 87  ? 0.91180 0.81875 0.84843 -0.01546 -0.09608 0.04420  87  ARG H NH1 
3566 N NH2 . ARG C 87  ? 0.91773 0.84785 0.84973 -0.01439 -0.08144 0.04072  87  ARG H NH2 
3567 N N   . ALA C 88  ? 0.61927 0.54106 0.55596 0.00070  -0.09043 0.04731  88  ALA H N   
3568 C CA  . ALA C 88  ? 0.61653 0.54809 0.55203 0.00243  -0.08578 0.04766  88  ALA H CA  
3569 C C   . ALA C 88  ? 0.63221 0.57699 0.56459 0.00321  -0.07660 0.04364  88  ALA H C   
3570 O O   . ALA C 88  ? 0.61225 0.56086 0.54309 0.00817  -0.07207 0.03856  88  ALA H O   
3571 C CB  . ALA C 88  ? 0.57790 0.51471 0.51548 -0.00379 -0.08914 0.05775  88  ALA H CB  
3572 N N   . GLU C 89  ? 0.59251 0.54427 0.52423 -0.00157 -0.07418 0.04575  89  GLU H N   
3573 C CA  . GLU C 89  ? 0.56096 0.52510 0.49033 -0.00101 -0.06636 0.04213  89  GLU H CA  
3574 C C   . GLU C 89  ? 0.55096 0.51150 0.47866 0.00492  -0.06257 0.03325  89  GLU H C   
3575 O O   . GLU C 89  ? 0.49272 0.46222 0.41893 0.00583  -0.05661 0.02989  89  GLU H O   
3576 C CB  . GLU C 89  ? 0.62249 0.59501 0.55184 -0.00722 -0.06536 0.04633  89  GLU H CB  
3577 C CG  . GLU C 89  ? 0.73967 0.70331 0.66975 -0.00923 -0.06898 0.04641  89  GLU H CG  
3578 C CD  . GLU C 89  ? 0.85453 0.80937 0.78745 -0.01365 -0.07737 0.05370  89  GLU H CD  
3579 O OE1 . GLU C 89  ? 0.90627 0.85876 0.84073 -0.01379 -0.08096 0.05764  89  GLU H OE1 
3580 O OE2 . GLU C 89  ? 0.88990 0.84000 0.82381 -0.01716 -0.08076 0.05570  89  GLU H OE2 
3581 N N   . ASP C 90  ? 0.56082 0.50921 0.48898 0.00899  -0.06620 0.02938  90  ASP H N   
3582 C CA  . ASP C 90  ? 0.53248 0.47923 0.45914 0.01494  -0.06281 0.02133  90  ASP H CA  
3583 C C   . ASP C 90  ? 0.55014 0.49983 0.47622 0.02002  -0.06031 0.01817  90  ASP H C   
3584 O O   . ASP C 90  ? 0.46195 0.41292 0.38690 0.02462  -0.05702 0.01219  90  ASP H O   
3585 C CB  . ASP C 90  ? 0.58315 0.51757 0.51047 0.01773  -0.06779 0.01781  90  ASP H CB  
3586 C CG  . ASP C 90  ? 0.57623 0.50809 0.50389 0.01320  -0.06954 0.01968  90  ASP H CG  
3587 O OD1 . ASP C 90  ? 0.51087 0.45061 0.43722 0.01116  -0.06452 0.01897  90  ASP H OD1 
3588 O OD2 . ASP C 90  ? 0.57344 0.49519 0.50294 0.01167  -0.07637 0.02190  90  ASP H OD2 
3589 N N   . THR C 91  ? 0.57812 0.52962 0.50510 0.01902  -0.06194 0.02246  91  THR H N   
3590 C CA  . THR C 91  ? 0.45093 0.40646 0.37743 0.02323  -0.05945 0.02015  91  THR H CA  
3591 C C   . THR C 91  ? 0.44108 0.40777 0.36612 0.02341  -0.05245 0.01748  91  THR H C   
3592 O O   . THR C 91  ? 0.44811 0.42289 0.37297 0.01913  -0.04998 0.02041  91  THR H O   
3593 C CB  . THR C 91  ? 0.45504 0.41176 0.38286 0.02100  -0.06242 0.02624  91  THR H CB  
3594 O OG1 . THR C 91  ? 0.46613 0.41102 0.39594 0.02151  -0.06986 0.02840  91  THR H OG1 
3595 C CG2 . THR C 91  ? 0.45838 0.42085 0.38559 0.02484  -0.05929 0.02412  91  THR H CG2 
3596 N N   . ALA C 92  ? 0.43629 0.40393 0.36057 0.02842  -0.04968 0.01193  92  ALA H N   
3597 C CA  . ALA C 92  ? 0.48263 0.45933 0.40615 0.02868  -0.04395 0.00923  92  ALA H CA  
3598 C C   . ALA C 92  ? 0.44106 0.41810 0.36423 0.03417  -0.04230 0.00421  92  ALA H C   
3599 O O   . ALA C 92  ? 0.43019 0.40103 0.35338 0.03809  -0.04524 0.00192  92  ALA H O   
3600 C CB  . ALA C 92  ? 0.48721 0.46556 0.41037 0.02587  -0.04198 0.00838  92  ALA H CB  
3601 N N   . VAL C 93  ? 0.42766 0.41271 0.35077 0.03443  -0.03793 0.00252  93  VAL H N   
3602 C CA  . VAL C 93  ? 0.47218 0.45961 0.39516 0.03823  -0.03577 -0.00174 93  VAL H CA  
3603 C C   . VAL C 93  ? 0.49918 0.48531 0.42190 0.03744  -0.03480 -0.00388 93  VAL H C   
3604 O O   . VAL C 93  ? 0.40929 0.39724 0.33219 0.03370  -0.03346 -0.00259 93  VAL H O   
3605 C CB  . VAL C 93  ? 0.48774 0.48381 0.41140 0.03809  -0.03227 -0.00196 93  VAL H CB  
3606 C CG1 . VAL C 93  ? 0.40354 0.40326 0.32754 0.04102  -0.03025 -0.00529 93  VAL H CG1 
3607 C CG2 . VAL C 93  ? 0.43457 0.43238 0.35842 0.03896  -0.03320 0.00011  93  VAL H CG2 
3608 N N   . TYR C 94  ? 0.44384 0.42775 0.36615 0.04116  -0.03556 -0.00731 94  TYR H N   
3609 C CA  . TYR C 94  ? 0.41298 0.39604 0.33498 0.04082  -0.03484 -0.00949 94  TYR H CA  
3610 C C   . TYR C 94  ? 0.40893 0.39937 0.33135 0.04277  -0.03171 -0.01185 94  TYR H C   
3611 O O   . TYR C 94  ? 0.43130 0.42437 0.35357 0.04689  -0.03199 -0.01398 94  TYR H O   
3612 C CB  . TYR C 94  ? 0.44430 0.41954 0.36565 0.04334  -0.03877 -0.01163 94  TYR H CB  
3613 C CG  . TYR C 94  ? 0.49109 0.45872 0.41256 0.03989  -0.04220 -0.00860 94  TYR H CG  
3614 C CD1 . TYR C 94  ? 0.50943 0.47325 0.43145 0.03919  -0.04528 -0.00543 94  TYR H CD1 
3615 C CD2 . TYR C 94  ? 0.46913 0.43403 0.39041 0.03692  -0.04255 -0.00834 94  TYR H CD2 
3616 C CE1 . TYR C 94  ? 0.52841 0.48613 0.45097 0.03530  -0.04888 -0.00160 94  TYR H CE1 
3617 C CE2 . TYR C 94  ? 0.46320 0.42214 0.38485 0.03316  -0.04592 -0.00485 94  TYR H CE2 
3618 C CZ  . TYR C 94  ? 0.55230 0.50778 0.47469 0.03218  -0.04920 -0.00125 94  TYR H CZ  
3619 O OH  . TYR C 94  ? 0.58753 0.53786 0.51071 0.02780  -0.05302 0.00318  94  TYR H OH  
3620 N N   . TYR C 95  ? 0.40179 0.39611 0.32502 0.03979  -0.02910 -0.01129 95  TYR H N   
3621 C CA  . TYR C 95  ? 0.40716 0.40853 0.33153 0.04052  -0.02664 -0.01237 95  TYR H CA  
3622 C C   . TYR C 95  ? 0.46844 0.46986 0.39248 0.04124  -0.02652 -0.01439 95  TYR H C   
3623 O O   . TYR C 95  ? 0.40505 0.40238 0.32867 0.03908  -0.02699 -0.01434 95  TYR H O   
3624 C CB  . TYR C 95  ? 0.43403 0.43945 0.36017 0.03708  -0.02459 -0.01070 95  TYR H CB  
3625 C CG  . TYR C 95  ? 0.54923 0.55723 0.47603 0.03671  -0.02431 -0.00921 95  TYR H CG  
3626 C CD1 . TYR C 95  ? 0.59883 0.61220 0.52672 0.03841  -0.02355 -0.00924 95  TYR H CD1 
3627 C CD2 . TYR C 95  ? 0.57778 0.58402 0.50420 0.03443  -0.02487 -0.00754 95  TYR H CD2 
3628 C CE1 . TYR C 95  ? 0.64199 0.65786 0.57051 0.03804  -0.02338 -0.00802 95  TYR H CE1 
3629 C CE2 . TYR C 95  ? 0.69365 0.70321 0.62062 0.03415  -0.02461 -0.00632 95  TYR H CE2 
3630 C CZ  . TYR C 95  ? 0.71396 0.72785 0.64196 0.03604  -0.02388 -0.00675 95  TYR H CZ  
3631 O OH  . TYR C 95  ? 0.73557 0.75283 0.66414 0.03573  -0.02373 -0.00568 95  TYR H OH  
3632 N N   . CYS C 96  ? 0.49262 0.49975 0.41686 0.04423  -0.02594 -0.01599 96  CYS H N   
3633 C CA  . CYS C 96  ? 0.45813 0.46867 0.38250 0.04466  -0.02528 -0.01742 96  CYS H CA  
3634 C C   . CYS C 96  ? 0.48509 0.50059 0.41179 0.04114  -0.02314 -0.01520 96  CYS H C   
3635 O O   . CYS C 96  ? 0.53350 0.55305 0.46194 0.04014  -0.02225 -0.01341 96  CYS H O   
3636 C CB  . CYS C 96  ? 0.53272 0.54980 0.45655 0.04935  -0.02565 -0.01973 96  CYS H CB  
3637 S SG  . CYS C 96  ? 0.71076 0.73558 0.63466 0.05057  -0.02488 -0.02145 96  CYS H SG  
3638 N N   . ALA C 97  ? 0.52151 0.53632 0.44855 0.03926  -0.02275 -0.01537 97  ALA H N   
3639 C CA  . ALA C 97  ? 0.49802 0.51627 0.42775 0.03597  -0.02149 -0.01337 97  ALA H CA  
3640 C C   . ALA C 97  ? 0.45056 0.47258 0.38090 0.03569  -0.02113 -0.01358 97  ALA H C   
3641 O O   . ALA C 97  ? 0.41391 0.43266 0.34242 0.03640  -0.02166 -0.01540 97  ALA H O   
3642 C CB  . ALA C 97  ? 0.49436 0.50743 0.42456 0.03286  -0.02147 -0.01272 97  ALA H CB  
3643 N N   . ARG C 98  ? 0.42228 0.45137 0.35543 0.03441  -0.02057 -0.01142 98  ARG H N   
3644 C CA  . ARG C 98  ? 0.44405 0.47738 0.37862 0.03308  -0.02038 -0.01047 98  ARG H CA  
3645 C C   . ARG C 98  ? 0.49533 0.52430 0.43203 0.02960  -0.02052 -0.00950 98  ARG H C   
3646 O O   . ARG C 98  ? 0.49908 0.52732 0.43839 0.02774  -0.02092 -0.00817 98  ARG H O   
3647 C CB  . ARG C 98  ? 0.37652 0.42022 0.31371 0.03278  -0.02033 -0.00766 98  ARG H CB  
3648 C CG  . ARG C 98  ? 0.37299 0.42251 0.31144 0.03158  -0.02033 -0.00628 98  ARG H CG  
3649 C CD  . ARG C 98  ? 0.40987 0.47085 0.35148 0.03037  -0.02068 -0.00226 98  ARG H CD  
3650 N NE  . ARG C 98  ? 0.41403 0.47391 0.36034 0.02625  -0.02197 0.00149  98  ARG H NE  
3651 C CZ  . ARG C 98  ? 0.39092 0.45939 0.34123 0.02372  -0.02319 0.00620  98  ARG H CZ  
3652 N NH1 . ARG C 98  ? 0.38444 0.46484 0.33425 0.02482  -0.02274 0.00791  98  ARG H NH1 
3653 N NH2 . ARG C 98  ? 0.36594 0.43165 0.32099 0.02011  -0.02526 0.00920  98  ARG H NH2 
3654 N N   . LEU C 99  ? 0.44621 0.47265 0.38189 0.02902  -0.02046 -0.01058 99  LEU H N   
3655 C CA  . LEU C 99  ? 0.45302 0.47553 0.39031 0.02627  -0.02064 -0.01028 99  LEU H CA  
3656 C C   . LEU C 99  ? 0.43676 0.46411 0.37786 0.02422  -0.02116 -0.00784 99  LEU H C   
3657 O O   . LEU C 99  ? 0.50623 0.53917 0.44736 0.02465  -0.02103 -0.00685 99  LEU H O   
3658 C CB  . LEU C 99  ? 0.41595 0.43338 0.35034 0.02642  -0.02056 -0.01234 99  LEU H CB  
3659 C CG  . LEU C 99  ? 0.43147 0.44343 0.36272 0.02788  -0.02093 -0.01398 99  LEU H CG  
3660 C CD1 . LEU C 99  ? 0.45551 0.46214 0.38442 0.02743  -0.02158 -0.01542 99  LEU H CD1 
3661 C CD2 . LEU C 99  ? 0.41703 0.42717 0.34926 0.02668  -0.02090 -0.01318 99  LEU H CD2 
3662 N N   . ALA C 100 ? 0.40693 0.43261 0.35149 0.02212  -0.02214 -0.00690 100 ALA H N   
3663 C CA  . ALA C 100 ? 0.40248 0.43121 0.35147 0.01992  -0.02357 -0.00438 100 ALA H CA  
3664 C C   . ALA C 100 ? 0.46629 0.49053 0.41819 0.01853  -0.02495 -0.00540 100 ALA H C   
3665 O O   . ALA C 100 ? 0.44976 0.47058 0.40053 0.01922  -0.02467 -0.00764 100 ALA H O   
3666 C CB  . ALA C 100 ? 0.36633 0.40151 0.31843 0.01920  -0.02468 -0.00091 100 ALA H CB  
3667 N N   . ILE C 101 ? 0.43638 0.46144 0.39223 0.01674  -0.02669 -0.00381 101 ILE H N   
3668 C CA  . ILE C 101 ? 0.45793 0.47924 0.41702 0.01606  -0.02856 -0.00547 101 ILE H CA  
3669 C C   . ILE C 101 ? 0.47473 0.49563 0.43779 0.01582  -0.03098 -0.00525 101 ILE H C   
3670 O O   . ILE C 101 ? 0.41526 0.43346 0.37888 0.01671  -0.03165 -0.00840 101 ILE H O   
3671 C CB  . ILE C 101 ? 0.50238 0.52415 0.46480 0.01450  -0.03021 -0.00398 101 ILE H CB  
3672 C CG1 . ILE C 101 ? 0.51443 0.53543 0.47286 0.01489  -0.02798 -0.00548 101 ILE H CG1 
3673 C CG2 . ILE C 101 ? 0.36583 0.38447 0.33324 0.01417  -0.03339 -0.00554 101 ILE H CG2 
3674 C CD1 . ILE C 101 ? 0.46410 0.48134 0.42006 0.01586  -0.02696 -0.00930 101 ILE H CD1 
3675 N N   . GLY C 102 ? 0.49649 0.52094 0.46245 0.01458  -0.03249 -0.00154 102 GLY H N   
3676 C CA  . GLY C 102 ? 0.40849 0.43222 0.37935 0.01376  -0.03577 -0.00082 102 GLY H CA  
3677 C C   . GLY C 102 ? 0.39450 0.42113 0.36430 0.01414  -0.03511 0.00046  102 GLY H C   
3678 O O   . GLY C 102 ? 0.36733 0.39379 0.34140 0.01314  -0.03810 0.00151  102 GLY H O   
3679 N N   . ASP C 103 ? 0.36584 0.39505 0.33028 0.01567  -0.03166 0.00028  103 ASP H N   
3680 C CA  . ASP C 103 ? 0.36586 0.39796 0.32878 0.01661  -0.03078 0.00096  103 ASP H CA  
3681 C C   . ASP C 103 ? 0.47971 0.51031 0.43641 0.01928  -0.02746 -0.00196 103 ASP H C   
3682 O O   . ASP C 103 ? 0.48902 0.51736 0.44268 0.02002  -0.02594 -0.00366 103 ASP H O   
3683 C CB  . ASP C 103 ? 0.36567 0.40561 0.33024 0.01535  -0.03132 0.00573  103 ASP H CB  
3684 C CG  . ASP C 103 ? 0.43150 0.47619 0.39299 0.01607  -0.02921 0.00665  103 ASP H CG  
3685 O OD1 . ASP C 103 ? 0.36582 0.41067 0.32210 0.01886  -0.02649 0.00405  103 ASP H OD1 
3686 O OD2 . ASP C 103 ? 0.39887 0.44733 0.36352 0.01383  -0.03073 0.01002  103 ASP H OD2 
3687 N N   . SER C 104 ? 0.36642 0.39814 0.32159 0.02057  -0.02678 -0.00227 104 SER H N   
3688 C CA  . SER C 104 ? 0.36744 0.39695 0.31745 0.02298  -0.02451 -0.00471 104 SER H CA  
3689 C C   . SER C 104 ? 0.49327 0.52700 0.44220 0.02444  -0.02399 -0.00354 104 SER H C   
3690 O O   . SER C 104 ? 0.47735 0.51224 0.42854 0.02387  -0.02507 -0.00278 104 SER H O   
3691 C CB  . SER C 104 ? 0.41827 0.44294 0.36761 0.02310  -0.02454 -0.00748 104 SER H CB  
3692 O OG  . SER C 104 ? 0.44308 0.46565 0.38791 0.02482  -0.02290 -0.00887 104 SER H OG  
3693 N N   . TYR C 105 ? 0.41873 0.45508 0.36438 0.02658  -0.02261 -0.00374 105 TYR H N   
3694 C CA  . TYR C 105 ? 0.43261 0.47375 0.37687 0.02874  -0.02210 -0.00320 105 TYR H CA  
3695 C C   . TYR C 105 ? 0.53027 0.56692 0.47001 0.03175  -0.02110 -0.00611 105 TYR H C   
3696 O O   . TYR C 105 ? 0.51114 0.54405 0.44845 0.03263  -0.02076 -0.00795 105 TYR H O   
3697 C CB  . TYR C 105 ? 0.43574 0.48596 0.38058 0.02927  -0.02198 -0.00109 105 TYR H CB  
3698 C CG  . TYR C 105 ? 0.47054 0.52683 0.42042 0.02595  -0.02361 0.00322  105 TYR H CG  
3699 C CD1 . TYR C 105 ? 0.47406 0.52970 0.42705 0.02305  -0.02487 0.00503  105 TYR H CD1 
3700 C CD2 . TYR C 105 ? 0.39551 0.45814 0.34738 0.02552  -0.02435 0.00583  105 TYR H CD2 
3701 C CE1 . TYR C 105 ? 0.46154 0.52204 0.41982 0.01965  -0.02724 0.00956  105 TYR H CE1 
3702 C CE2 . TYR C 105 ? 0.43018 0.49814 0.38722 0.02191  -0.02658 0.01046  105 TYR H CE2 
3703 C CZ  . TYR C 105 ? 0.48908 0.55565 0.44947 0.01891  -0.02824 0.01244  105 TYR H CZ  
3704 O OH  . TYR C 105 ? 0.50476 0.57599 0.47093 0.01497  -0.03131 0.01762  105 TYR H OH  
3705 N N   . TRP C 106 ? 0.52118 0.55805 0.46012 0.03315  -0.02107 -0.00629 106 TRP H N   
3706 C CA  . TRP C 106 ? 0.49430 0.52638 0.42969 0.03568  -0.02088 -0.00840 106 TRP H CA  
3707 C C   . TRP C 106 ? 0.48532 0.52233 0.41947 0.03905  -0.02088 -0.00861 106 TRP H C   
3708 O O   . TRP C 106 ? 0.39562 0.44032 0.33176 0.03893  -0.02077 -0.00674 106 TRP H O   
3709 C CB  . TRP C 106 ? 0.45284 0.48019 0.38826 0.03433  -0.02108 -0.00853 106 TRP H CB  
3710 C CG  . TRP C 106 ? 0.44003 0.46393 0.37668 0.03156  -0.02119 -0.00886 106 TRP H CG  
3711 C CD1 . TRP C 106 ? 0.41735 0.44304 0.35740 0.02930  -0.02166 -0.00819 106 TRP H CD1 
3712 C CD2 . TRP C 106 ? 0.49367 0.51241 0.42848 0.03080  -0.02122 -0.00985 106 TRP H CD2 
3713 N NE1 . TRP C 106 ? 0.51453 0.53665 0.45479 0.02777  -0.02181 -0.00940 106 TRP H NE1 
3714 C CE2 . TRP C 106 ? 0.52910 0.54765 0.46605 0.02848  -0.02135 -0.01023 106 TRP H CE2 
3715 C CE3 . TRP C 106 ? 0.48397 0.49860 0.41584 0.03171  -0.02155 -0.01015 106 TRP H CE3 
3716 C CZ2 . TRP C 106 ? 0.37474 0.39063 0.31068 0.02719  -0.02133 -0.01103 106 TRP H CZ2 
3717 C CZ3 . TRP C 106 ? 0.42602 0.43761 0.35709 0.02980  -0.02176 -0.01018 106 TRP H CZ3 
3718 C CH2 . TRP C 106 ? 0.41525 0.42817 0.34818 0.02763  -0.02142 -0.01069 106 TRP H CH2 
3719 N N   . GLY C 107 ? 0.49281 0.52546 0.42395 0.04202  -0.02140 -0.01079 107 GLY H N   
3720 C CA  . GLY C 107 ? 0.48781 0.52358 0.41773 0.04575  -0.02186 -0.01162 107 GLY H CA  
3721 C C   . GLY C 107 ? 0.50769 0.54145 0.43796 0.04506  -0.02200 -0.01041 107 GLY H C   
3722 O O   . GLY C 107 ? 0.44579 0.47756 0.37754 0.04174  -0.02164 -0.00901 107 GLY H O   
3723 N N   . GLN C 108 ? 0.50962 0.54458 0.43859 0.04859  -0.02271 -0.01128 108 GLN H N   
3724 C CA  . GLN C 108 ? 0.56144 0.59470 0.49049 0.04827  -0.02300 -0.01011 108 GLN H CA  
3725 C C   . GLN C 108 ? 0.53446 0.55856 0.46172 0.04815  -0.02440 -0.01052 108 GLN H C   
3726 O O   . GLN C 108 ? 0.50826 0.53089 0.43573 0.04667  -0.02453 -0.00898 108 GLN H O   
3727 C CB  . GLN C 108 ? 0.67141 0.71104 0.60027 0.05197  -0.02326 -0.01039 108 GLN H CB  
3728 C CG  . GLN C 108 ? 0.82533 0.87468 0.75671 0.05045  -0.02209 -0.00814 108 GLN H CG  
3729 C CD  . GLN C 108 ? 0.98020 1.02882 0.91324 0.04737  -0.02186 -0.00606 108 GLN H CD  
3730 O OE1 . GLN C 108 ? 1.02608 1.06796 0.95844 0.04588  -0.02216 -0.00619 108 GLN H OE1 
3731 N NE2 . GLN C 108 ? 1.01304 1.06955 0.94840 0.04637  -0.02157 -0.00407 108 GLN H NE2 
3732 N N   . GLY C 109 ? 0.50974 0.52826 0.43550 0.04935  -0.02572 -0.01225 109 GLY H N   
3733 C CA  . GLY C 109 ? 0.47918 0.48902 0.40365 0.04884  -0.02781 -0.01195 109 GLY H CA  
3734 C C   . GLY C 109 ? 0.54537 0.55196 0.46873 0.05341  -0.03059 -0.01364 109 GLY H C   
3735 O O   . GLY C 109 ? 0.61843 0.63043 0.54190 0.05706  -0.03052 -0.01489 109 GLY H O   
3736 N N   . THR C 110 ? 0.49173 0.48951 0.41429 0.05326  -0.03352 -0.01368 110 THR H N   
3737 C CA  . THR C 110 ? 0.51827 0.51099 0.44038 0.05749  -0.03731 -0.01522 110 THR H CA  
3738 C C   . THR C 110 ? 0.57057 0.55469 0.49280 0.05450  -0.04025 -0.01200 110 THR H C   
3739 O O   . THR C 110 ? 0.65114 0.63193 0.57332 0.05026  -0.04015 -0.01013 110 THR H O   
3740 C CB  . THR C 110 ? 0.51658 0.50748 0.43803 0.06195  -0.03945 -0.01986 110 THR H CB  
3741 O OG1 . THR C 110 ? 0.45625 0.44398 0.37770 0.06730  -0.04330 -0.02232 110 THR H OG1 
3742 C CG2 . THR C 110 ? 0.58225 0.56512 0.50335 0.05935  -0.04128 -0.01994 110 THR H CG2 
3743 N N   . MET C 111 ? 0.54706 0.52863 0.46966 0.05645  -0.04289 -0.01090 111 MET H N   
3744 C CA  . MET C 111 ? 0.51806 0.49360 0.44119 0.05294  -0.04561 -0.00649 111 MET H CA  
3745 C C   . MET C 111 ? 0.46677 0.43142 0.39033 0.05404  -0.05127 -0.00710 111 MET H C   
3746 O O   . MET C 111 ? 0.51681 0.47774 0.44065 0.05951  -0.05466 -0.01078 111 MET H O   
3747 C CB  . MET C 111 ? 0.51010 0.48823 0.43379 0.05391  -0.04608 -0.00419 111 MET H CB  
3748 C CG  . MET C 111 ? 0.53668 0.51130 0.46102 0.04929  -0.04831 0.00138  111 MET H CG  
3749 S SD  . MET C 111 ? 0.59875 0.57870 0.52270 0.04252  -0.04438 0.00429  111 MET H SD  
3750 C CE  . MET C 111 ? 0.43571 0.40946 0.36045 0.03755  -0.04894 0.01027  111 MET H CE  
3751 N N   . VAL C 112 ? 0.46037 0.42039 0.38420 0.04894  -0.05263 -0.00363 112 VAL H N   
3752 C CA  . VAL C 112 ? 0.47897 0.42800 0.40376 0.04852  -0.05872 -0.00283 112 VAL H CA  
3753 C C   . VAL C 112 ? 0.49480 0.44139 0.42080 0.04355  -0.06138 0.00407  112 VAL H C   
3754 O O   . VAL C 112 ? 0.54207 0.49468 0.46770 0.03827  -0.05820 0.00806  112 VAL H O   
3755 C CB  . VAL C 112 ? 0.54230 0.48854 0.46658 0.04636  -0.05854 -0.00426 112 VAL H CB  
3756 C CG1 . VAL C 112 ? 0.52876 0.46428 0.45446 0.04338  -0.06488 -0.00110 112 VAL H CG1 
3757 C CG2 . VAL C 112 ? 0.49812 0.44528 0.42156 0.05199  -0.05785 -0.01112 112 VAL H CG2 
3758 N N   . THR C 113 ? 0.46537 0.40385 0.39301 0.04534  -0.06750 0.00543  113 THR H N   
3759 C CA  . THR C 113 ? 0.49385 0.42973 0.42313 0.04058  -0.07115 0.01274  113 THR H CA  
3760 C C   . THR C 113 ? 0.53970 0.46291 0.47112 0.03938  -0.07895 0.01444  113 THR H C   
3761 O O   . THR C 113 ? 0.53964 0.45430 0.47205 0.04489  -0.08367 0.00968  113 THR H O   
3762 C CB  . THR C 113 ? 0.53686 0.47468 0.46687 0.04338  -0.07209 0.01398  113 THR H CB  
3763 O OG1 . THR C 113 ? 0.56256 0.51107 0.49077 0.04575  -0.06543 0.01084  113 THR H OG1 
3764 C CG2 . THR C 113 ? 0.47383 0.41311 0.40523 0.03744  -0.07422 0.02242  113 THR H CG2 
3765 N N   . VAL C 114 ? 0.58870 0.51128 0.52102 0.03229  -0.08062 0.02104  114 VAL H N   
3766 C CA  . VAL C 114 ? 0.60489 0.51572 0.53973 0.02967  -0.08852 0.02411  114 VAL H CA  
3767 C C   . VAL C 114 ? 0.59973 0.50927 0.53710 0.02500  -0.09333 0.03292  114 VAL H C   
3768 O O   . VAL C 114 ? 0.62142 0.54031 0.55840 0.01879  -0.09043 0.03939  114 VAL H O   
3769 C CB  . VAL C 114 ? 0.59759 0.50931 0.53172 0.02471  -0.08710 0.02522  114 VAL H CB  
3770 C CG1 . VAL C 114 ? 0.59453 0.49315 0.53155 0.02230  -0.09594 0.02787  114 VAL H CG1 
3771 C CG2 . VAL C 114 ? 0.53494 0.45033 0.46647 0.02899  -0.08141 0.01717  114 VAL H CG2 
3772 N N   . SER C 115 ? 0.61579 0.51455 0.55592 0.02818  -0.10090 0.03310  115 SER H N   
3773 C CA  . SER C 115 ? 0.63890 0.53659 0.58176 0.02437  -0.10577 0.04154  115 SER H CA  
3774 C C   . SER C 115 ? 0.66780 0.54926 0.61471 0.02710  -0.11655 0.04160  115 SER H C   
3775 O O   . SER C 115 ? 0.68227 0.55624 0.62928 0.03489  -0.11877 0.03316  115 SER H O   
3776 C CB  . SER C 115 ? 0.67992 0.58760 0.62133 0.02690  -0.10072 0.04142  115 SER H CB  
3777 O OG  . SER C 115 ? 0.76353 0.66852 0.70790 0.02463  -0.10648 0.04867  115 SER H OG  
3778 N N   . SER C 116 ? 0.71469 0.59146 0.66520 0.02068  -0.12359 0.05119  116 SER H N   
3779 C CA  . SER C 116 ? 0.76934 0.63020 0.72461 0.02264  -0.13502 0.05259  116 SER H CA  
3780 C C   . SER C 116 ? 0.67466 0.53454 0.63092 0.02859  -0.13663 0.05093  116 SER H C   
3781 O O   . SER C 116 ? 0.66635 0.51262 0.62654 0.03244  -0.14604 0.04978  116 SER H O   
3782 C CB  . SER C 116 ? 0.88246 0.73964 0.84175 0.01300  -0.14236 0.06477  116 SER H CB  
3783 O OG  . SER C 116 ? 0.98145 0.84014 0.93998 0.00728  -0.14114 0.06667  116 SER H OG  
3784 N N   . ALA C 117 ? 0.66970 0.54346 0.62277 0.02954  -0.12812 0.05059  117 ALA H N   
3785 C CA  . ALA C 117 ? 0.71189 0.58654 0.66578 0.03438  -0.12910 0.05001  117 ALA H CA  
3786 C C   . ALA C 117 ? 0.80516 0.67548 0.75797 0.04513  -0.12868 0.03828  117 ALA H C   
3787 O O   . ALA C 117 ? 0.78939 0.66390 0.73897 0.04852  -0.12275 0.03063  117 ALA H O   
3788 C CB  . ALA C 117 ? 0.65081 0.54253 0.60169 0.03140  -0.12020 0.05363  117 ALA H CB  
3789 N N   . SER C 118 ? 0.79738 0.66031 0.75310 0.05050  -0.13516 0.03711  118 SER H N   
3790 C CA  . SER C 118 ? 0.77199 0.63211 0.72714 0.06125  -0.13566 0.02620  118 SER H CA  
3791 C C   . SER C 118 ? 0.67529 0.55088 0.62630 0.06469  -0.12546 0.02243  118 SER H C   
3792 O O   . SER C 118 ? 0.63924 0.52525 0.58887 0.05981  -0.12016 0.02858  118 SER H O   
3793 C CB  . SER C 118 ? 0.85206 0.69942 0.81210 0.06593  -0.14657 0.02638  118 SER H CB  
3794 O OG  . SER C 118 ? 0.92036 0.75224 0.88487 0.06275  -0.15707 0.02979  118 SER H OG  
3795 N N   . THR C 119 ? 0.68234 0.56003 0.63152 0.07316  -0.12303 0.01219  119 THR H N   
3796 C CA  . THR C 119 ? 0.68016 0.57224 0.62588 0.07668  -0.11416 0.00840  119 THR H CA  
3797 C C   . THR C 119 ? 0.61079 0.50383 0.55818 0.08114  -0.11683 0.00907  119 THR H C   
3798 O O   . THR C 119 ? 0.57619 0.45800 0.52723 0.08534  -0.12586 0.00811  119 THR H O   
3799 C CB  . THR C 119 ? 0.72093 0.61669 0.66429 0.08370  -0.11079 -0.00205 119 THR H CB  
3800 O OG1 . THR C 119 ? 0.81094 0.72130 0.75132 0.08634  -0.10250 -0.00476 119 THR H OG1 
3801 C CG2 . THR C 119 ? 0.66624 0.55166 0.61229 0.09263  -0.11938 -0.00945 119 THR H CG2 
3802 N N   . LYS C 120 ? 0.61175 0.51807 0.55671 0.08017  -0.10930 0.01075  120 LYS H N   
3803 C CA  . LYS C 120 ? 0.61029 0.51948 0.55643 0.08421  -0.11076 0.01141  120 LYS H CA  
3804 C C   . LYS C 120 ? 0.55662 0.48080 0.49937 0.08772  -0.10199 0.00684  120 LYS H C   
3805 O O   . LYS C 120 ? 0.50598 0.44016 0.44597 0.08270  -0.09422 0.00890  120 LYS H O   
3806 C CB  . LYS C 120 ? 0.62476 0.53404 0.57266 0.07704  -0.11261 0.02204  120 LYS H CB  
3807 C CG  . LYS C 120 ? 0.62587 0.53914 0.57486 0.08092  -0.11362 0.02306  120 LYS H CG  
3808 C CD  . LYS C 120 ? 0.67973 0.59018 0.63154 0.07455  -0.11823 0.03366  120 LYS H CD  
3809 C CE  . LYS C 120 ? 0.72012 0.63224 0.67365 0.07921  -0.12085 0.03435  120 LYS H CE  
3810 N NZ  . LYS C 120 ? 0.73297 0.66081 0.68292 0.08099  -0.11161 0.03172  120 LYS H NZ  
3811 N N   . GLY C 121 ? 0.52054 0.44646 0.46380 0.09634  -0.10368 0.00067  121 GLY H N   
3812 C CA  . GLY C 121 ? 0.51073 0.45124 0.45134 0.09975  -0.09632 -0.00307 121 GLY H CA  
3813 C C   . GLY C 121 ? 0.57785 0.52509 0.51869 0.09745  -0.09433 0.00269  121 GLY H C   
3814 O O   . GLY C 121 ? 0.57395 0.51412 0.51753 0.09665  -0.10028 0.00753  121 GLY H O   
3815 N N   . PRO C 122 ? 0.55655 0.51763 0.49475 0.09623  -0.08630 0.00242  122 PRO H N   
3816 C CA  . PRO C 122 ? 0.50351 0.47203 0.44164 0.09306  -0.08369 0.00805  122 PRO H CA  
3817 C C   . PRO C 122 ? 0.62858 0.60001 0.56796 0.10013  -0.08620 0.00565  122 PRO H C   
3818 O O   . PRO C 122 ? 0.71609 0.68888 0.65555 0.10798  -0.08748 -0.00151 122 PRO H O   
3819 C CB  . PRO C 122 ? 0.47835 0.45984 0.41351 0.08956  -0.07473 0.00752  122 PRO H CB  
3820 C CG  . PRO C 122 ? 0.49081 0.47471 0.42477 0.09478  -0.07299 -0.00018 122 PRO H CG  
3821 C CD  . PRO C 122 ? 0.49232 0.46279 0.42775 0.09685  -0.07946 -0.00248 122 PRO H CD  
3822 N N   . SER C 123 ? 0.55249 0.52607 0.49286 0.09729  -0.08684 0.01181  123 SER H N   
3823 C CA  . SER C 123 ? 0.51058 0.49119 0.45144 0.10241  -0.08675 0.01062  123 SER H CA  
3824 C C   . SER C 123 ? 0.54715 0.54316 0.48522 0.10035  -0.07804 0.01013  123 SER H C   
3825 O O   . SER C 123 ? 0.56924 0.56947 0.50582 0.09319  -0.07334 0.01397  123 SER H O   
3826 C CB  . SER C 123 ? 0.50246 0.47871 0.44583 0.10001  -0.09163 0.01788  123 SER H CB  
3827 O OG  . SER C 123 ? 0.52918 0.49042 0.47563 0.09964  -0.10008 0.02025  123 SER H OG  
3828 N N   . VAL C 124 ? 0.48159 0.48636 0.41920 0.10668  -0.07627 0.00530  124 VAL H N   
3829 C CA  . VAL C 124 ? 0.47053 0.48992 0.40609 0.10496  -0.06888 0.00493  124 VAL H CA  
3830 C C   . VAL C 124 ? 0.47069 0.49703 0.40704 0.10699  -0.06907 0.00712  124 VAL H C   
3831 O O   . VAL C 124 ? 0.49099 0.51585 0.42888 0.11402  -0.07347 0.00438  124 VAL H O   
3832 C CB  . VAL C 124 ? 0.46676 0.49355 0.40099 0.10960  -0.06580 -0.00196 124 VAL H CB  
3833 C CG1 . VAL C 124 ? 0.45585 0.49706 0.38858 0.10662  -0.05886 -0.00115 124 VAL H CG1 
3834 C CG2 . VAL C 124 ? 0.46722 0.48680 0.40077 0.10787  -0.06601 -0.00420 124 VAL H CG2 
3835 N N   . PHE C 125 ? 0.46309 0.49726 0.39851 0.10110  -0.06454 0.01168  125 PHE H N   
3836 C CA  . PHE C 125 ? 0.48870 0.53043 0.42471 0.10204  -0.06416 0.01423  125 PHE H CA  
3837 C C   . PHE C 125 ? 0.51043 0.56606 0.44486 0.09949  -0.05742 0.01376  125 PHE H C   
3838 O O   . PHE C 125 ? 0.44485 0.50257 0.37807 0.09385  -0.05340 0.01458  125 PHE H O   
3839 C CB  . PHE C 125 ? 0.46540 0.50247 0.40251 0.09692  -0.06678 0.02147  125 PHE H CB  
3840 C CG  . PHE C 125 ? 0.48935 0.51245 0.42876 0.09857  -0.07436 0.02328  125 PHE H CG  
3841 C CD1 . PHE C 125 ? 0.52051 0.53925 0.46215 0.10566  -0.08015 0.02151  125 PHE H CD1 
3842 C CD2 . PHE C 125 ? 0.51047 0.52487 0.45016 0.09305  -0.07620 0.02682  125 PHE H CD2 
3843 C CE1 . PHE C 125 ? 0.54315 0.54789 0.48760 0.10712  -0.08816 0.02324  125 PHE H CE1 
3844 C CE2 . PHE C 125 ? 0.52719 0.52835 0.46954 0.09399  -0.08391 0.02912  125 PHE H CE2 
3845 C CZ  . PHE C 125 ? 0.55093 0.54664 0.49582 0.10098  -0.09017 0.02735  125 PHE H CZ  
3846 N N   . PRO C 126 ? 0.45046 0.51566 0.38517 0.10352  -0.05651 0.01247  126 PRO H N   
3847 C CA  . PRO C 126 ? 0.44112 0.51948 0.37488 0.10076  -0.05086 0.01256  126 PRO H CA  
3848 C C   . PRO C 126 ? 0.48725 0.56867 0.42089 0.09428  -0.04895 0.01784  126 PRO H C   
3849 O O   . PRO C 126 ? 0.44144 0.51986 0.37592 0.09393  -0.05186 0.02159  126 PRO H O   
3850 C CB  . PRO C 126 ? 0.44279 0.53015 0.37719 0.10763  -0.05152 0.00982  126 PRO H CB  
3851 C CG  . PRO C 126 ? 0.45239 0.53157 0.38830 0.11206  -0.05741 0.01076  126 PRO H CG  
3852 C CD  . PRO C 126 ? 0.45817 0.52259 0.39444 0.11073  -0.06112 0.01112  126 PRO H CD  
3853 N N   . LEU C 127 ? 0.42889 0.51674 0.36174 0.08922  -0.04439 0.01801  127 LEU H N   
3854 C CA  . LEU C 127 ? 0.44210 0.53529 0.37487 0.08360  -0.04225 0.02167  127 LEU H CA  
3855 C C   . LEU C 127 ? 0.47019 0.57567 0.40333 0.08454  -0.03967 0.02081  127 LEU H C   
3856 O O   . LEU C 127 ? 0.48907 0.60024 0.42222 0.08266  -0.03666 0.01894  127 LEU H O   
3857 C CB  . LEU C 127 ? 0.41957 0.51068 0.35164 0.07749  -0.03983 0.02201  127 LEU H CB  
3858 C CG  . LEU C 127 ? 0.42418 0.50407 0.35593 0.07604  -0.04237 0.02334  127 LEU H CG  
3859 C CD1 . LEU C 127 ? 0.41923 0.49846 0.35029 0.07031  -0.03980 0.02333  127 LEU H CD1 
3860 C CD2 . LEU C 127 ? 0.43010 0.50666 0.36250 0.07560  -0.04598 0.02805  127 LEU H CD2 
3861 N N   . ALA C 128 ? 0.49435 0.60397 0.42811 0.08729  -0.04125 0.02253  128 ALA H N   
3862 C CA  . ALA C 128 ? 0.47755 0.59908 0.41184 0.08903  -0.03939 0.02174  128 ALA H CA  
3863 C C   . ALA C 128 ? 0.45700 0.58590 0.39143 0.08293  -0.03635 0.02349  128 ALA H C   
3864 O O   . ALA C 128 ? 0.46135 0.58803 0.39552 0.07875  -0.03643 0.02601  128 ALA H O   
3865 C CB  . ALA C 128 ? 0.43111 0.55487 0.36612 0.09403  -0.04221 0.02295  128 ALA H CB  
3866 N N   . PRO C 129 ? 0.48217 0.62056 0.41728 0.08235  -0.03404 0.02219  129 PRO H N   
3867 C CA  . PRO C 129 ? 0.54374 0.68869 0.47958 0.07684  -0.03201 0.02337  129 PRO H CA  
3868 C C   . PRO C 129 ? 0.63514 0.78611 0.57129 0.07689  -0.03267 0.02592  129 PRO H C   
3869 O O   . PRO C 129 ? 0.57090 0.72562 0.50724 0.08150  -0.03390 0.02646  129 PRO H O   
3870 C CB  . PRO C 129 ? 0.50018 0.65324 0.43719 0.07667  -0.03035 0.02183  129 PRO H CB  
3871 C CG  . PRO C 129 ? 0.43294 0.58925 0.36974 0.08338  -0.03142 0.02068  129 PRO H CG  
3872 C CD  . PRO C 129 ? 0.40745 0.55237 0.34302 0.08697  -0.03374 0.01984  129 PRO H CD  
3873 N N   . SER C 130 ? 0.64118 0.79367 0.57742 0.07199  -0.03198 0.02721  130 SER H N   
3874 C CA  . SER C 130 ? 0.82471 0.98423 0.76128 0.07139  -0.03240 0.02953  130 SER H CA  
3875 C C   . SER C 130 ? 0.98228 1.15222 0.92033 0.06940  -0.03106 0.02891  130 SER H C   
3876 O O   . SER C 130 ? 1.03194 1.20920 0.97042 0.07033  -0.03146 0.03056  130 SER H O   
3877 C CB  . SER C 130 ? 0.82002 0.97751 0.75591 0.06746  -0.03271 0.03122  130 SER H CB  
3878 O OG  . SER C 130 ? 0.81973 0.97770 0.75600 0.06292  -0.03121 0.02900  130 SER H OG  
3879 N N   . SER C 131 ? 0.92438 1.09502 0.86350 0.06647  -0.02988 0.02688  131 SER H N   
3880 C CA  . SER C 131 ? 0.92340 1.10325 0.86459 0.06419  -0.02939 0.02674  131 SER H CA  
3881 C C   . SER C 131 ? 0.97284 1.15956 0.91457 0.06825  -0.02933 0.02745  131 SER H C   
3882 O O   . SER C 131 ? 1.00148 1.18514 0.94204 0.07305  -0.02964 0.02697  131 SER H O   
3883 C CB  . SER C 131 ? 0.87670 1.05436 0.81946 0.05980  -0.02897 0.02482  131 SER H CB  
3884 O OG  . SER C 131 ? 0.84765 1.02011 0.78999 0.05663  -0.02911 0.02349  131 SER H OG  
3885 N N   . LYS C 132 ? 1.04567 1.24242 0.98936 0.06639  -0.02925 0.02841  132 LYS H N   
3886 C CA  . LYS C 132 ? 1.02225 1.22850 0.96651 0.07013  -0.02919 0.02947  132 LYS H CA  
3887 C C   . LYS C 132 ? 0.99809 1.21385 0.94515 0.06637  -0.02909 0.03056  132 LYS H C   
3888 O O   . LYS C 132 ? 0.96020 1.18272 0.90792 0.06839  -0.02874 0.03106  132 LYS H O   
3889 C CB  . LYS C 132 ? 1.00633 1.21764 0.94997 0.07315  -0.02985 0.03105  132 LYS H CB  
3890 C CG  . LYS C 132 ? 1.01095 1.23045 0.95453 0.07910  -0.03009 0.03145  132 LYS H CG  
3891 C CD  . LYS C 132 ? 1.01426 1.23378 0.95681 0.08307  -0.03129 0.03258  132 LYS H CD  
3892 C CE  . LYS C 132 ? 0.97632 1.20844 0.91966 0.08736  -0.03159 0.03347  132 LYS H CE  
3893 N NZ  . LYS C 132 ? 0.92385 1.15616 0.86662 0.09049  -0.03302 0.03499  132 LYS H NZ  
3894 N N   . GLY C 137 ? 0.56277 0.76219 0.52491 0.03657  -0.03726 0.02629  137 GLY H N   
3895 C CA  . GLY C 137 ? 0.66172 0.85081 0.62158 0.03762  -0.03629 0.02279  137 GLY H CA  
3896 C C   . GLY C 137 ? 0.76316 0.94748 0.72060 0.04047  -0.03407 0.02314  137 GLY H C   
3897 O O   . GLY C 137 ? 0.77127 0.96062 0.72911 0.04151  -0.03347 0.02571  137 GLY H O   
3898 N N   . THR C 138 ? 0.78811 0.96365 0.74308 0.04177  -0.03300 0.02052  138 THR H N   
3899 C CA  . THR C 138 ? 0.77554 0.94562 0.72808 0.04460  -0.03117 0.02043  138 THR H CA  
3900 C C   . THR C 138 ? 0.70245 0.87015 0.65103 0.04912  -0.02954 0.02031  138 THR H C   
3901 O O   . THR C 138 ? 0.69705 0.86550 0.64459 0.04935  -0.02970 0.02000  138 THR H O   
3902 C CB  . THR C 138 ? 0.77342 0.93464 0.72657 0.04230  -0.03161 0.01800  138 THR H CB  
3903 O OG1 . THR C 138 ? 0.82255 0.98046 0.77550 0.04088  -0.03236 0.01523  138 THR H OG1 
3904 C CG2 . THR C 138 ? 0.72034 0.88286 0.67765 0.03832  -0.03358 0.01891  138 THR H CG2 
3905 N N   . ALA C 139 ? 0.72567 0.89076 0.67232 0.05272  -0.02840 0.02065  139 ALA H N   
3906 C CA  . ALA C 139 ? 0.61510 0.77613 0.55858 0.05714  -0.02776 0.02063  139 ALA H CA  
3907 C C   . ALA C 139 ? 0.63812 0.78931 0.58003 0.05784  -0.02732 0.01908  139 ALA H C   
3908 O O   . ALA C 139 ? 0.60440 0.75393 0.54721 0.05676  -0.02703 0.01829  139 ALA H O   
3909 C CB  . ALA C 139 ? 0.57816 0.74551 0.52100 0.06198  -0.02759 0.02194  139 ALA H CB  
3910 N N   . ALA C 140 ? 0.61050 0.75556 0.55021 0.05935  -0.02752 0.01907  140 ALA H N   
3911 C CA  . ALA C 140 ? 0.49658 0.63213 0.43473 0.05998  -0.02746 0.01801  140 ALA H CA  
3912 C C   . ALA C 140 ? 0.49393 0.62609 0.43030 0.06511  -0.02838 0.01874  140 ALA H C   
3913 O O   . ALA C 140 ? 0.52241 0.65487 0.45806 0.06650  -0.02941 0.02048  140 ALA H O   
3914 C CB  . ALA C 140 ? 0.41989 0.55121 0.35750 0.05659  -0.02757 0.01764  140 ALA H CB  
3915 N N   . LEU C 141 ? 0.44626 0.57553 0.38221 0.06806  -0.02843 0.01732  141 LEU H N   
3916 C CA  . LEU C 141 ? 0.42402 0.54848 0.35866 0.07337  -0.03008 0.01695  141 LEU H CA  
3917 C C   . LEU C 141 ? 0.44751 0.56262 0.38125 0.07339  -0.03038 0.01524  141 LEU H C   
3918 O O   . LEU C 141 ? 0.39676 0.51128 0.33095 0.07019  -0.02893 0.01419  141 LEU H O   
3919 C CB  . LEU C 141 ? 0.42813 0.56061 0.36323 0.07844  -0.03030 0.01604  141 LEU H CB  
3920 C CG  . LEU C 141 ? 0.49631 0.63499 0.43231 0.07808  -0.02878 0.01458  141 LEU H CG  
3921 C CD1 . LEU C 141 ? 0.55654 0.69167 0.49154 0.08301  -0.02965 0.01176  141 LEU H CD1 
3922 C CD2 . LEU C 141 ? 0.46678 0.61893 0.40428 0.07845  -0.02804 0.01576  141 LEU H CD2 
3923 N N   . GLY C 142 ? 0.41489 0.52227 0.34763 0.07689  -0.03269 0.01507  142 GLY H N   
3924 C CA  . GLY C 142 ? 0.42317 0.52130 0.35515 0.07646  -0.03327 0.01367  142 GLY H CA  
3925 C C   . GLY C 142 ? 0.41512 0.50528 0.34660 0.08147  -0.03670 0.01287  142 GLY H C   
3926 O O   . GLY C 142 ? 0.41911 0.51148 0.35095 0.08631  -0.03866 0.01261  142 GLY H O   
3927 N N   . CYS C 143 ? 0.41731 0.49797 0.34820 0.08029  -0.03778 0.01232  143 CYS H N   
3928 C CA  . CYS C 143 ? 0.42987 0.50083 0.36068 0.08438  -0.04183 0.01142  143 CYS H CA  
3929 C C   . CYS C 143 ? 0.42745 0.48902 0.35804 0.07994  -0.04341 0.01439  143 CYS H C   
3930 O O   . CYS C 143 ? 0.42312 0.48391 0.35314 0.07532  -0.04110 0.01454  143 CYS H O   
3931 C CB  . CYS C 143 ? 0.49781 0.56763 0.42832 0.08862  -0.04208 0.00673  143 CYS H CB  
3932 S SG  . CYS C 143 ? 0.64499 0.72435 0.57599 0.09670  -0.04289 0.00307  143 CYS H SG  
3933 N N   . LEU C 144 ? 0.44080 0.49591 0.37211 0.08127  -0.04764 0.01704  144 LEU H N   
3934 C CA  . LEU C 144 ? 0.45251 0.49872 0.38401 0.07737  -0.05024 0.02057  144 LEU H CA  
3935 C C   . LEU C 144 ? 0.47736 0.51262 0.40928 0.08082  -0.05415 0.01801  144 LEU H C   
3936 O O   . LEU C 144 ? 0.54833 0.58047 0.48118 0.08707  -0.05768 0.01545  144 LEU H O   
3937 C CB  . LEU C 144 ? 0.44295 0.48864 0.37550 0.07612  -0.05332 0.02595  144 LEU H CB  
3938 C CG  . LEU C 144 ? 0.45296 0.48975 0.38636 0.07241  -0.05740 0.03080  144 LEU H CG  
3939 C CD1 . LEU C 144 ? 0.44340 0.48267 0.37564 0.06572  -0.05415 0.03249  144 LEU H CD1 
3940 C CD2 . LEU C 144 ? 0.45426 0.49150 0.38915 0.07180  -0.06104 0.03647  144 LEU H CD2 
3941 N N   . VAL C 145 ? 0.45550 0.48533 0.38688 0.07703  -0.05377 0.01830  145 VAL H N   
3942 C CA  . VAL C 145 ? 0.45077 0.46999 0.38253 0.07945  -0.05744 0.01584  145 VAL H CA  
3943 C C   . VAL C 145 ? 0.45597 0.46682 0.38867 0.07460  -0.06118 0.02134  145 VAL H C   
3944 O O   . VAL C 145 ? 0.48549 0.49770 0.41736 0.06874  -0.05868 0.02367  145 VAL H O   
3945 C CB  . VAL C 145 ? 0.44527 0.46612 0.37569 0.07900  -0.05376 0.01156  145 VAL H CB  
3946 C CG1 . VAL C 145 ? 0.45198 0.46230 0.38277 0.08172  -0.05771 0.00867  145 VAL H CG1 
3947 C CG2 . VAL C 145 ? 0.43965 0.47101 0.36945 0.08255  -0.04998 0.00756  145 VAL H CG2 
3948 N N   . LYS C 146 ? 0.46563 0.46829 0.40035 0.07695  -0.06752 0.02359  146 LYS H N   
3949 C CA  . LYS C 146 ? 0.47105 0.46838 0.40725 0.07168  -0.07154 0.03082  146 LYS H CA  
3950 C C   . LYS C 146 ? 0.49463 0.47812 0.43257 0.07197  -0.07788 0.03118  146 LYS H C   
3951 O O   . LYS C 146 ? 0.49155 0.46711 0.43094 0.07831  -0.08265 0.02709  146 LYS H O   
3952 C CB  . LYS C 146 ? 0.49594 0.49511 0.43383 0.07279  -0.07468 0.03512  146 LYS H CB  
3953 C CG  . LYS C 146 ? 0.59872 0.59470 0.53838 0.06667  -0.07882 0.04376  146 LYS H CG  
3954 C CD  . LYS C 146 ? 0.68476 0.68999 0.62476 0.06490  -0.07794 0.04873  146 LYS H CD  
3955 C CE  . LYS C 146 ? 0.71476 0.72050 0.65618 0.05759  -0.08099 0.05799  146 LYS H CE  
3956 N NZ  . LYS C 146 ? 0.71743 0.73043 0.65684 0.05107  -0.07615 0.05947  146 LYS H NZ  
3957 N N   . ASP C 147 ? 0.48018 0.46141 0.41814 0.06519  -0.07821 0.03593  147 ASP H N   
3958 C CA  . ASP C 147 ? 0.55805 0.52658 0.49830 0.06330  -0.08514 0.03901  147 ASP H CA  
3959 C C   . ASP C 147 ? 0.50997 0.46967 0.45010 0.06810  -0.08691 0.03184  147 ASP H C   
3960 O O   . ASP C 147 ? 0.55174 0.50120 0.49411 0.07342  -0.09347 0.02918  147 ASP H O   
3961 C CB  . ASP C 147 ? 0.52108 0.48249 0.46479 0.06439  -0.09302 0.04410  147 ASP H CB  
3962 C CG  . ASP C 147 ? 0.53560 0.50416 0.47997 0.05745  -0.09288 0.05337  147 ASP H CG  
3963 O OD1 . ASP C 147 ? 0.54844 0.52454 0.49115 0.05097  -0.08856 0.05659  147 ASP H OD1 
3964 O OD2 . ASP C 147 ? 0.58354 0.55081 0.53020 0.05866  -0.09732 0.05738  147 ASP H OD2 
3965 N N   . TYR C 148 ? 0.48528 0.44923 0.42297 0.06616  -0.08132 0.02865  148 TYR H N   
3966 C CA  . TYR C 148 ? 0.56138 0.51849 0.49870 0.06977  -0.08241 0.02230  148 TYR H CA  
3967 C C   . TYR C 148 ? 0.56399 0.51834 0.50075 0.06339  -0.08161 0.02490  148 TYR H C   
3968 O O   . TYR C 148 ? 0.55147 0.51245 0.48741 0.05679  -0.07828 0.03013  148 TYR H O   
3969 C CB  . TYR C 148 ? 0.52336 0.48902 0.45834 0.07481  -0.07644 0.01482  148 TYR H CB  
3970 C CG  . TYR C 148 ? 0.51967 0.49663 0.45225 0.07009  -0.06851 0.01557  148 TYR H CG  
3971 C CD1 . TYR C 148 ? 0.52577 0.51309 0.45769 0.06867  -0.06450 0.01778  148 TYR H CD1 
3972 C CD2 . TYR C 148 ? 0.46298 0.43993 0.39423 0.06715  -0.06552 0.01392  148 TYR H CD2 
3973 C CE1 . TYR C 148 ? 0.52844 0.52526 0.45870 0.06468  -0.05817 0.01793  148 TYR H CE1 
3974 C CE2 . TYR C 148 ? 0.45291 0.43935 0.38251 0.06317  -0.05913 0.01434  148 TYR H CE2 
3975 C CZ  . TYR C 148 ? 0.44728 0.44336 0.37651 0.06205  -0.05569 0.01617  148 TYR H CZ  
3976 O OH  . TYR C 148 ? 0.43816 0.44298 0.36622 0.05845  -0.05014 0.01599  148 TYR H OH  
3977 N N   . PHE C 149 ? 0.61135 0.55661 0.54856 0.06574  -0.08481 0.02075  149 PHE H N   
3978 C CA  . PHE C 149 ? 0.58051 0.52280 0.51718 0.06037  -0.08421 0.02235  149 PHE H CA  
3979 C C   . PHE C 149 ? 0.56410 0.49989 0.50041 0.06517  -0.08564 0.01495  149 PHE H C   
3980 O O   . PHE C 149 ? 0.52607 0.45337 0.46420 0.07120  -0.09167 0.01110  149 PHE H O   
3981 C CB  . PHE C 149 ? 0.56831 0.50288 0.50763 0.05438  -0.09062 0.03053  149 PHE H CB  
3982 C CG  . PHE C 149 ? 0.58119 0.51333 0.52014 0.04863  -0.09038 0.03265  149 PHE H CG  
3983 C CD1 . PHE C 149 ? 0.58763 0.53002 0.52489 0.04201  -0.08485 0.03689  149 PHE H CD1 
3984 C CD2 . PHE C 149 ? 0.53450 0.45454 0.47492 0.05012  -0.09596 0.03003  149 PHE H CD2 
3985 C CE1 . PHE C 149 ? 0.64102 0.58219 0.57797 0.03695  -0.08459 0.03877  149 PHE H CE1 
3986 C CE2 . PHE C 149 ? 0.66615 0.58439 0.60625 0.04470  -0.09574 0.03216  149 PHE H CE2 
3987 C CZ  . PHE C 149 ? 0.65811 0.58717 0.59644 0.03806  -0.08991 0.03669  149 PHE H CZ  
3988 N N   . PRO C 150 ? 0.56922 0.50882 0.50343 0.06293  -0.08071 0.01260  150 PRO H N   
3989 C CA  . PRO C 150 ? 0.54365 0.49292 0.47602 0.05656  -0.07415 0.01613  150 PRO H CA  
3990 C C   . PRO C 150 ? 0.52595 0.48698 0.45618 0.05894  -0.06691 0.01211  150 PRO H C   
3991 O O   . PRO C 150 ? 0.57468 0.53741 0.50478 0.06517  -0.06685 0.00743  150 PRO H O   
3992 C CB  . PRO C 150 ? 0.53423 0.47894 0.46614 0.05362  -0.07431 0.01522  150 PRO H CB  
3993 C CG  . PRO C 150 ? 0.52795 0.46722 0.45980 0.06064  -0.07642 0.00756  150 PRO H CG  
3994 C CD  . PRO C 150 ? 0.55590 0.48961 0.48977 0.06630  -0.08223 0.00642  150 PRO H CD  
3995 N N   . GLU C 151 ? 0.48051 0.44985 0.40935 0.05408  -0.06133 0.01394  151 GLU H N   
3996 C CA  . GLU C 151 ? 0.53105 0.51000 0.45835 0.05567  -0.05513 0.00996  151 GLU H CA  
3997 C C   . GLU C 151 ? 0.61928 0.59602 0.54588 0.05959  -0.05457 0.00391  151 GLU H C   
3998 O O   . GLU C 151 ? 0.63135 0.60006 0.55822 0.05933  -0.05769 0.00303  151 GLU H O   
3999 C CB  . GLU C 151 ? 0.47374 0.46029 0.40024 0.04979  -0.05046 0.01258  151 GLU H CB  
4000 C CG  . GLU C 151 ? 0.53702 0.52995 0.46389 0.04660  -0.04973 0.01742  151 GLU H CG  
4001 C CD  . GLU C 151 ? 0.55111 0.55313 0.47761 0.04884  -0.04589 0.01538  151 GLU H CD  
4002 O OE1 . GLU C 151 ? 0.57426 0.57585 0.50086 0.05400  -0.04638 0.01220  151 GLU H OE1 
4003 O OE2 . GLU C 151 ? 0.48552 0.49569 0.41175 0.04550  -0.04261 0.01675  151 GLU H OE2 
4004 N N   . PRO C 152 ? 0.59986 0.58442 0.52568 0.06301  -0.05077 -0.00008 152 PRO H N   
4005 C CA  . PRO C 152 ? 0.57210 0.56652 0.49778 0.06322  -0.04710 0.00060  152 PRO H CA  
4006 C C   . PRO C 152 ? 0.55737 0.55403 0.48347 0.06943  -0.04873 -0.00186 152 PRO H C   
4007 O O   . PRO C 152 ? 0.53639 0.52734 0.46290 0.07441  -0.05276 -0.00500 152 PRO H O   
4008 C CB  . PRO C 152 ? 0.58594 0.58749 0.51092 0.06201  -0.04219 -0.00180 152 PRO H CB  
4009 C CG  . PRO C 152 ? 0.54558 0.54211 0.47012 0.06451  -0.04371 -0.00566 152 PRO H CG  
4010 C CD  . PRO C 152 ? 0.53395 0.51939 0.45904 0.06606  -0.04953 -0.00527 152 PRO H CD  
4011 N N   . VAL C 153 ? 0.52329 0.52865 0.44943 0.06935  -0.04587 -0.00073 153 VAL H N   
4012 C CA  . VAL C 153 ? 0.57488 0.58498 0.50136 0.07503  -0.04658 -0.00299 153 VAL H CA  
4013 C C   . VAL C 153 ? 0.58976 0.61164 0.51591 0.07489  -0.04166 -0.00437 153 VAL H C   
4014 O O   . VAL C 153 ? 0.56697 0.59334 0.49319 0.07001  -0.03840 -0.00187 153 VAL H O   
4015 C CB  . VAL C 153 ? 0.47206 0.48124 0.39939 0.07504  -0.04890 0.00068  153 VAL H CB  
4016 C CG1 . VAL C 153 ? 0.51279 0.53110 0.44028 0.07912  -0.04742 -0.00089 153 VAL H CG1 
4017 C CG2 . VAL C 153 ? 0.44868 0.44665 0.37710 0.07768  -0.05527 0.00100  153 VAL H CG2 
4018 N N   . THR C 154 ? 0.54540 0.57275 0.47144 0.08020  -0.04153 -0.00836 154 THR H N   
4019 C CA  . THR C 154 ? 0.55827 0.59777 0.48444 0.08004  -0.03756 -0.00899 154 THR H CA  
4020 C C   . THR C 154 ? 0.54762 0.59464 0.47430 0.08380  -0.03784 -0.00897 154 THR H C   
4021 O O   . THR C 154 ? 0.56131 0.60585 0.48805 0.08937  -0.04125 -0.01115 154 THR H O   
4022 C CB  . THR C 154 ? 0.63296 0.67637 0.55871 0.08260  -0.03676 -0.01283 154 THR H CB  
4023 O OG1 . THR C 154 ? 0.77932 0.83533 0.70569 0.08161  -0.03330 -0.01226 154 THR H OG1 
4024 C CG2 . THR C 154 ? 0.57834 0.62054 0.50378 0.09011  -0.04036 -0.01747 154 THR H CG2 
4025 N N   . VAL C 155 ? 0.56446 0.62027 0.49177 0.08073  -0.03469 -0.00654 155 VAL H N   
4026 C CA  . VAL C 155 ? 0.50109 0.56510 0.42898 0.08335  -0.03455 -0.00588 155 VAL H CA  
4027 C C   . VAL C 155 ? 0.54278 0.61959 0.47150 0.08204  -0.03131 -0.00555 155 VAL H C   
4028 O O   . VAL C 155 ? 0.57108 0.64939 0.50058 0.07647  -0.02904 -0.00332 155 VAL H O   
4029 C CB  . VAL C 155 ? 0.41404 0.47558 0.34229 0.08009  -0.03478 -0.00205 155 VAL H CB  
4030 C CG1 . VAL C 155 ? 0.41298 0.48424 0.34192 0.08250  -0.03426 -0.00135 155 VAL H CG1 
4031 C CG2 . VAL C 155 ? 0.42094 0.47093 0.34885 0.08093  -0.03856 -0.00118 155 VAL H CG2 
4032 N N   . SER C 156 ? 0.45705 0.54352 0.38591 0.08714  -0.03152 -0.00765 156 SER H N   
4033 C CA  . SER C 156 ? 0.40376 0.50420 0.33383 0.08574  -0.02901 -0.00617 156 SER H CA  
4034 C C   . SER C 156 ? 0.53742 0.64581 0.46797 0.08880  -0.02947 -0.00543 156 SER H C   
4035 O O   . SER C 156 ? 0.41006 0.51368 0.33997 0.09310  -0.03189 -0.00679 156 SER H O   
4036 C CB  . SER C 156 ? 0.41730 0.52624 0.34728 0.08841  -0.02840 -0.00868 156 SER H CB  
4037 O OG  . SER C 156 ? 0.51269 0.62302 0.44161 0.09616  -0.03075 -0.01319 156 SER H OG  
4038 N N   . TRP C 157 ? 0.46068 0.58127 0.39269 0.08635  -0.02748 -0.00295 157 TRP H N   
4039 C CA  . TRP C 157 ? 0.46553 0.59558 0.39818 0.08865  -0.02759 -0.00185 157 TRP H CA  
4040 C C   . TRP C 157 ? 0.47560 0.62210 0.40895 0.09161  -0.02677 -0.00253 157 TRP H C   
4041 O O   . TRP C 157 ? 0.45045 0.60344 0.38489 0.08801  -0.02527 -0.00092 157 TRP H O   
4042 C CB  . TRP C 157 ? 0.51437 0.64491 0.44845 0.08253  -0.02642 0.00231  157 TRP H CB  
4043 C CG  . TRP C 157 ? 0.49728 0.61533 0.43052 0.08098  -0.02745 0.00292  157 TRP H CG  
4044 C CD1 . TRP C 157 ? 0.49963 0.60712 0.43252 0.07674  -0.02730 0.00342  157 TRP H CD1 
4045 C CD2 . TRP C 157 ? 0.47265 0.58873 0.40540 0.08364  -0.02897 0.00342  157 TRP H CD2 
4046 N NE1 . TRP C 157 ? 0.39939 0.49950 0.33157 0.07637  -0.02854 0.00446  157 TRP H NE1 
4047 C CE2 . TRP C 157 ? 0.48872 0.59352 0.42088 0.08042  -0.02967 0.00467  157 TRP H CE2 
4048 C CE3 . TRP C 157 ? 0.44052 0.56405 0.37341 0.08842  -0.02992 0.00310  157 TRP H CE3 
4049 C CZ2 . TRP C 157 ? 0.54411 0.64504 0.47591 0.08144  -0.03135 0.00613  157 TRP H CZ2 
4050 C CZ3 . TRP C 157 ? 0.53217 0.65071 0.46472 0.08971  -0.03165 0.00420  157 TRP H CZ3 
4051 C CH2 . TRP C 157 ? 0.57972 0.68710 0.51179 0.08604  -0.03240 0.00595  157 TRP H CH2 
4052 N N   . ASN C 158 ? 0.49898 0.65285 0.43187 0.09822  -0.02802 -0.00478 158 ASN H N   
4053 C CA  . ASN C 158 ? 0.53569 0.70740 0.46902 0.10229  -0.02749 -0.00601 158 ASN H CA  
4054 C C   . ASN C 158 ? 0.48938 0.66414 0.42223 0.10307  -0.02703 -0.00829 158 ASN H C   
4055 O O   . ASN C 158 ? 0.45197 0.64118 0.38598 0.10106  -0.02545 -0.00620 158 ASN H O   
4056 C CB  . ASN C 158 ? 0.57132 0.75699 0.50676 0.09757  -0.02566 -0.00090 158 ASN H CB  
4057 C CG  . ASN C 158 ? 0.56351 0.74959 0.49929 0.09838  -0.02624 0.00057  158 ASN H CG  
4058 O OD1 . ASN C 158 ? 0.57810 0.75805 0.51261 0.10404  -0.02814 -0.00252 158 ASN H OD1 
4059 N ND2 . ASN C 158 ? 0.49534 0.68856 0.43312 0.09265  -0.02504 0.00540  158 ASN H ND2 
4060 N N   . SER C 159 ? 0.50741 0.66862 0.43872 0.10570  -0.02869 -0.01221 159 SER H N   
4061 C CA  . SER C 159 ? 0.51617 0.67835 0.44675 0.10705  -0.02864 -0.01515 159 SER H CA  
4062 C C   . SER C 159 ? 0.60890 0.77406 0.54078 0.09908  -0.02609 -0.01061 159 SER H C   
4063 O O   . SER C 159 ? 0.67000 0.84638 0.60221 0.09925  -0.02517 -0.01082 159 SER H O   
4064 C CB  . SER C 159 ? 0.45384 0.63221 0.38397 0.11496  -0.02943 -0.01964 159 SER H CB  
4065 O OG  . SER C 159 ? 0.48542 0.66185 0.41493 0.12262  -0.03226 -0.02386 159 SER H OG  
4066 N N   . GLY C 160 ? 0.60720 0.76271 0.54003 0.09217  -0.02526 -0.00655 160 GLY H N   
4067 C CA  . GLY C 160 ? 0.58237 0.73826 0.51690 0.08472  -0.02366 -0.00257 160 GLY H CA  
4068 C C   . GLY C 160 ? 0.56166 0.73180 0.49892 0.08038  -0.02258 0.00247  160 GLY H C   
4069 O O   . GLY C 160 ? 0.55217 0.72123 0.49159 0.07364  -0.02203 0.00626  160 GLY H O   
4070 N N   . ALA C 161 ? 0.53367 0.71709 0.47119 0.08399  -0.02269 0.00272  161 ALA H N   
4071 C CA  . ALA C 161 ? 0.54180 0.73922 0.48220 0.07947  -0.02208 0.00812  161 ALA H CA  
4072 C C   . ALA C 161 ? 0.60468 0.79350 0.54675 0.07358  -0.02231 0.01150  161 ALA H C   
4073 O O   . ALA C 161 ? 0.64575 0.84107 0.59096 0.06756  -0.02242 0.01639  161 ALA H O   
4074 C CB  . ALA C 161 ? 0.48217 0.69641 0.42226 0.08519  -0.02217 0.00730  161 ALA H CB  
4075 N N   . LEU C 162 ? 0.60524 0.78020 0.54555 0.07518  -0.02277 0.00906  162 LEU H N   
4076 C CA  . LEU C 162 ? 0.53629 0.70348 0.47784 0.07022  -0.02302 0.01143  162 LEU H CA  
4077 C C   . LEU C 162 ? 0.54642 0.69877 0.48770 0.06651  -0.02305 0.01063  162 LEU H C   
4078 O O   . LEU C 162 ? 0.58179 0.72380 0.52061 0.06954  -0.02325 0.00735  162 LEU H O   
4079 C CB  . LEU C 162 ? 0.53992 0.70394 0.47990 0.07412  -0.02357 0.00997  162 LEU H CB  
4080 C CG  . LEU C 162 ? 0.54281 0.70353 0.48425 0.06943  -0.02379 0.01261  162 LEU H CG  
4081 C CD1 . LEU C 162 ? 0.39442 0.56726 0.33921 0.06476  -0.02383 0.01679  162 LEU H CD1 
4082 C CD2 . LEU C 162 ? 0.62282 0.78196 0.56267 0.07363  -0.02438 0.01151  162 LEU H CD2 
4083 N N   . THR C 163 ? 0.53126 0.68293 0.47537 0.06003  -0.02325 0.01361  163 THR H N   
4084 C CA  . THR C 163 ? 0.60117 0.74016 0.54542 0.05645  -0.02342 0.01274  163 THR H CA  
4085 C C   . THR C 163 ? 0.63485 0.76999 0.58159 0.05116  -0.02435 0.01445  163 THR H C   
4086 O O   . THR C 163 ? 0.60738 0.73185 0.55354 0.04953  -0.02449 0.01276  163 THR H O   
4087 C CB  . THR C 163 ? 0.58769 0.72833 0.53316 0.05434  -0.02330 0.01346  163 THR H CB  
4088 O OG1 . THR C 163 ? 0.63753 0.79017 0.58659 0.05064  -0.02401 0.01775  163 THR H OG1 
4089 C CG2 . THR C 163 ? 0.52528 0.66790 0.46794 0.05990  -0.02255 0.01053  163 THR H CG2 
4090 N N   . SER C 164 ? 0.60274 0.74670 0.55232 0.04855  -0.02523 0.01751  164 SER H N   
4091 C CA  . SER C 164 ? 0.68106 0.82164 0.63351 0.04368  -0.02679 0.01858  164 SER H CA  
4092 C C   . SER C 164 ? 0.63263 0.76908 0.58309 0.04555  -0.02650 0.01676  164 SER H C   
4093 O O   . SER C 164 ? 0.69587 0.83784 0.64472 0.04910  -0.02585 0.01702  164 SER H O   
4094 C CB  . SER C 164 ? 0.79860 0.95013 0.75527 0.03986  -0.02850 0.02288  164 SER H CB  
4095 O OG  . SER C 164 ? 0.90931 1.06623 0.86797 0.03789  -0.02895 0.02543  164 SER H OG  
4096 N N   . GLY C 165 ? 0.65443 0.78210 0.60511 0.04328  -0.02711 0.01494  165 GLY H N   
4097 C CA  . GLY C 165 ? 0.54086 0.66560 0.48978 0.04450  -0.02692 0.01354  165 GLY H CA  
4098 C C   . GLY C 165 ? 0.47614 0.59571 0.42097 0.04890  -0.02559 0.01195  165 GLY H C   
4099 O O   . GLY C 165 ? 0.47387 0.59319 0.41723 0.05044  -0.02556 0.01184  165 GLY H O   
4100 N N   . VAL C 166 ? 0.49656 0.61217 0.43980 0.05086  -0.02489 0.01094  166 VAL H N   
4101 C CA  . VAL C 166 ? 0.44246 0.55137 0.38238 0.05460  -0.02450 0.00939  166 VAL H CA  
4102 C C   . VAL C 166 ? 0.42339 0.52324 0.36265 0.05209  -0.02455 0.00813  166 VAL H C   
4103 O O   . VAL C 166 ? 0.48617 0.58404 0.42705 0.04888  -0.02459 0.00757  166 VAL H O   
4104 C CB  . VAL C 166 ? 0.51167 0.62167 0.45042 0.05829  -0.02416 0.00846  166 VAL H CB  
4105 C CG1 . VAL C 166 ? 0.51636 0.61665 0.45241 0.06104  -0.02454 0.00648  166 VAL H CG1 
4106 C CG2 . VAL C 166 ? 0.48624 0.60613 0.42498 0.06216  -0.02422 0.00914  166 VAL H CG2 
4107 N N   . HIS C 167 ? 0.38329 0.47839 0.32044 0.05341  -0.02483 0.00798  167 HIS H N   
4108 C CA  . HIS C 167 ? 0.45389 0.54218 0.39021 0.05112  -0.02490 0.00723  167 HIS H CA  
4109 C C   . HIS C 167 ? 0.48267 0.56475 0.41645 0.05385  -0.02563 0.00766  167 HIS H C   
4110 O O   . HIS C 167 ? 0.44194 0.52478 0.37488 0.05538  -0.02646 0.00911  167 HIS H O   
4111 C CB  . HIS C 167 ? 0.44521 0.53637 0.38252 0.04824  -0.02513 0.00735  167 HIS H CB  
4112 C CG  . HIS C 167 ? 0.54520 0.63204 0.48187 0.04592  -0.02515 0.00635  167 HIS H CG  
4113 N ND1 . HIS C 167 ? 0.59909 0.67924 0.53431 0.04609  -0.02501 0.00600  167 HIS H ND1 
4114 C CD2 . HIS C 167 ? 0.55066 0.64010 0.48799 0.04352  -0.02540 0.00546  167 HIS H CD2 
4115 C CE1 . HIS C 167 ? 0.57100 0.65017 0.50600 0.04370  -0.02504 0.00534  167 HIS H CE1 
4116 N NE2 . HIS C 167 ? 0.54658 0.63174 0.48279 0.04232  -0.02526 0.00478  167 HIS H NE2 
4117 N N   . THR C 168 ? 0.41086 0.48663 0.34371 0.05428  -0.02573 0.00659  168 THR H N   
4118 C CA  . THR C 168 ? 0.43144 0.49988 0.36242 0.05612  -0.02719 0.00708  168 THR H CA  
4119 C C   . THR C 168 ? 0.49056 0.55538 0.42112 0.05231  -0.02724 0.00796  168 THR H C   
4120 O O   . THR C 168 ? 0.58426 0.64817 0.51537 0.04968  -0.02623 0.00666  168 THR H O   
4121 C CB  . THR C 168 ? 0.44620 0.51039 0.37649 0.05896  -0.02766 0.00519  168 THR H CB  
4122 O OG1 . THR C 168 ? 0.47653 0.54580 0.40698 0.06330  -0.02796 0.00432  168 THR H OG1 
4123 C CG2 . THR C 168 ? 0.45279 0.50783 0.38167 0.06000  -0.02984 0.00555  168 THR H CG2 
4124 N N   . PHE C 169 ? 0.43019 0.49407 0.35998 0.05200  -0.02853 0.01033  169 PHE H N   
4125 C CA  . PHE C 169 ? 0.40039 0.46406 0.32985 0.04825  -0.02855 0.01169  169 PHE H CA  
4126 C C   . PHE C 169 ? 0.41530 0.47100 0.34373 0.04766  -0.02996 0.01262  169 PHE H C   
4127 O O   . PHE C 169 ? 0.44566 0.49530 0.37356 0.05041  -0.03207 0.01333  169 PHE H O   
4128 C CB  . PHE C 169 ? 0.39794 0.46615 0.32722 0.04757  -0.02944 0.01463  169 PHE H CB  
4129 C CG  . PHE C 169 ? 0.43366 0.51063 0.36403 0.04664  -0.02804 0.01361  169 PHE H CG  
4130 C CD1 . PHE C 169 ? 0.39290 0.47330 0.32407 0.04907  -0.02772 0.01293  169 PHE H CD1 
4131 C CD2 . PHE C 169 ? 0.44176 0.52429 0.37250 0.04348  -0.02736 0.01316  169 PHE H CD2 
4132 C CE1 . PHE C 169 ? 0.38965 0.47778 0.32211 0.04792  -0.02692 0.01215  169 PHE H CE1 
4133 C CE2 . PHE C 169 ? 0.43935 0.52961 0.37136 0.04285  -0.02669 0.01167  169 PHE H CE2 
4134 C CZ  . PHE C 169 ? 0.38757 0.48007 0.32052 0.04486  -0.02656 0.01133  169 PHE H CZ  
4135 N N   . PRO C 170 ? 0.43647 0.49240 0.36482 0.04423  -0.02916 0.01238  170 PRO H N   
4136 C CA  . PRO C 170 ? 0.45334 0.50294 0.38083 0.04274  -0.03070 0.01412  170 PRO H CA  
4137 C C   . PRO C 170 ? 0.48831 0.53517 0.41542 0.04291  -0.03370 0.01845  170 PRO H C   
4138 O O   . PRO C 170 ? 0.49223 0.54474 0.41952 0.04218  -0.03404 0.02091  170 PRO H O   
4139 C CB  . PRO C 170 ? 0.40856 0.46316 0.33622 0.03887  -0.02925 0.01372  170 PRO H CB  
4140 C CG  . PRO C 170 ? 0.39265 0.45222 0.32155 0.03919  -0.02713 0.01002  170 PRO H CG  
4141 C CD  . PRO C 170 ? 0.44230 0.50445 0.37167 0.04176  -0.02720 0.01018  170 PRO H CD  
4142 N N   . ALA C 171 ? 0.51559 0.55355 0.44242 0.04381  -0.03634 0.01947  171 ALA H N   
4143 C CA  . ALA C 171 ? 0.48730 0.52072 0.41445 0.04416  -0.04032 0.02374  171 ALA H CA  
4144 C C   . ALA C 171 ? 0.53410 0.57143 0.46132 0.03911  -0.04129 0.02881  171 ALA H C   
4145 O O   . ALA C 171 ? 0.52248 0.56376 0.44929 0.03572  -0.03937 0.02850  171 ALA H O   
4146 C CB  . ALA C 171 ? 0.42614 0.44829 0.35346 0.04661  -0.04367 0.02290  171 ALA H CB  
4147 N N   . VAL C 172 ? 0.50580 0.54299 0.43372 0.03866  -0.04447 0.03366  172 VAL H N   
4148 C CA  . VAL C 172 ? 0.48895 0.52990 0.41725 0.03367  -0.04642 0.03984  172 VAL H CA  
4149 C C   . VAL C 172 ? 0.52278 0.55256 0.45209 0.03273  -0.05145 0.04338  172 VAL H C   
4150 O O   . VAL C 172 ? 0.54321 0.56330 0.47341 0.03658  -0.05491 0.04266  172 VAL H O   
4151 C CB  . VAL C 172 ? 0.45445 0.50318 0.38327 0.03295  -0.04726 0.04402  172 VAL H CB  
4152 C CG1 . VAL C 172 ? 0.43691 0.47781 0.36691 0.03677  -0.05125 0.04558  172 VAL H CG1 
4153 C CG2 . VAL C 172 ? 0.43237 0.48811 0.36156 0.02725  -0.04882 0.05066  172 VAL H CG2 
4154 N N   . LEU C 173 ? 0.53363 0.56497 0.46299 0.02780  -0.05218 0.04689  173 LEU H N   
4155 C CA  . LEU C 173 ? 0.55733 0.57911 0.48813 0.02556  -0.05768 0.05168  173 LEU H CA  
4156 C C   . LEU C 173 ? 0.52121 0.54785 0.45351 0.02147  -0.06137 0.06023  173 LEU H C   
4157 O O   . LEU C 173 ? 0.49802 0.53632 0.42996 0.01655  -0.05981 0.06417  173 LEU H O   
4158 C CB  . LEU C 173 ? 0.59333 0.61451 0.52354 0.02213  -0.05668 0.05125  173 LEU H CB  
4159 C CG  . LEU C 173 ? 0.59881 0.61069 0.53078 0.01887  -0.06273 0.05684  173 LEU H CG  
4160 C CD1 . LEU C 173 ? 0.58716 0.58428 0.52072 0.02349  -0.06801 0.05555  173 LEU H CD1 
4161 C CD2 . LEU C 173 ? 0.58373 0.59444 0.51493 0.01632  -0.06129 0.05516  173 LEU H CD2 
4162 N N   . GLN C 174 ? 0.49635 0.51483 0.43052 0.02365  -0.06650 0.06307  174 GLN H N   
4163 C CA  . GLN C 174 ? 0.56878 0.59162 0.50479 0.02007  -0.07046 0.07159  174 GLN H CA  
4164 C C   . GLN C 174 ? 0.63384 0.65221 0.57201 0.01422  -0.07618 0.07946  174 GLN H C   
4165 O O   . GLN C 174 ? 0.60458 0.61435 0.54295 0.01365  -0.07767 0.07786  174 GLN H O   
4166 C CB  . GLN C 174 ? 0.54110 0.55690 0.47864 0.02497  -0.07408 0.07147  174 GLN H CB  
4167 C CG  . GLN C 174 ? 0.60643 0.62777 0.54211 0.03020  -0.06882 0.06468  174 GLN H CG  
4168 C CD  . GLN C 174 ? 0.75034 0.76447 0.68752 0.03577  -0.07249 0.06376  174 GLN H CD  
4169 O OE1 . GLN C 174 ? 0.72918 0.74907 0.66716 0.03553  -0.07347 0.06767  174 GLN H OE1 
4170 N NE2 . GLN C 174 ? 0.73462 0.73685 0.67224 0.04114  -0.07467 0.05830  174 GLN H NE2 
4171 N N   . SER C 175 ? 0.65128 0.67627 0.59127 0.00953  -0.07964 0.08854  175 SER H N   
4172 C CA  . SER C 175 ? 0.65115 0.67393 0.59369 0.00291  -0.08559 0.09770  175 SER H CA  
4173 C C   . SER C 175 ? 0.65108 0.65397 0.59668 0.00488  -0.09347 0.09853  175 SER H C   
4174 O O   . SER C 175 ? 0.73075 0.72790 0.67831 0.00025  -0.09822 0.10352  175 SER H O   
4175 C CB  . SER C 175 ? 0.68299 0.71802 0.62715 -0.00240 -0.08799 0.10776  175 SER H CB  
4176 O OG  . SER C 175 ? 0.78045 0.83446 0.72183 -0.00342 -0.08097 0.10595  175 SER H OG  
4177 N N   . SER C 176 ? 0.64649 0.63917 0.59271 0.01181  -0.09530 0.09351  176 SER H N   
4178 C CA  . SER C 176 ? 0.61185 0.58564 0.56107 0.01516  -0.10309 0.09249  176 SER H CA  
4179 C C   . SER C 176 ? 0.66719 0.63180 0.61517 0.01764  -0.10200 0.08512  176 SER H C   
4180 O O   . SER C 176 ? 0.66059 0.60961 0.61105 0.02058  -0.10868 0.08340  176 SER H O   
4181 C CB  . SER C 176 ? 0.51285 0.48086 0.46276 0.02282  -0.10462 0.08792  176 SER H CB  
4182 O OG  . SER C 176 ? 0.52886 0.50402 0.47500 0.02799  -0.09634 0.07888  176 SER H OG  
4183 N N   . GLY C 177 ? 0.59279 0.56650 0.53727 0.01682  -0.09422 0.08048  177 GLY H N   
4184 C CA  . GLY C 177 ? 0.56221 0.52845 0.50524 0.01988  -0.09241 0.07282  177 GLY H CA  
4185 C C   . GLY C 177 ? 0.55878 0.52201 0.49996 0.02832  -0.08882 0.06268  177 GLY H C   
4186 O O   . GLY C 177 ? 0.55322 0.51337 0.49274 0.03085  -0.08599 0.05600  177 GLY H O   
4187 N N   . LEU C 178 ? 0.59816 0.56325 0.53963 0.03256  -0.08884 0.06163  178 LEU H N   
4188 C CA  . LEU C 178 ? 0.55671 0.52107 0.49662 0.04040  -0.08558 0.05273  178 LEU H CA  
4189 C C   . LEU C 178 ? 0.51965 0.49858 0.45654 0.04023  -0.07695 0.04992  178 LEU H C   
4190 O O   . LEU C 178 ? 0.53624 0.52578 0.47267 0.03544  -0.07449 0.05488  178 LEU H O   
4191 C CB  . LEU C 178 ? 0.51113 0.46914 0.45337 0.04565  -0.09104 0.05277  178 LEU H CB  
4192 C CG  . LEU C 178 ? 0.54548 0.48821 0.49166 0.04590  -0.10113 0.05609  178 LEU H CG  
4193 C CD1 . LEU C 178 ? 0.57698 0.51410 0.52560 0.05195  -0.10646 0.05525  178 LEU H CD1 
4194 C CD2 . LEU C 178 ? 0.51410 0.44638 0.46028 0.04849  -0.10318 0.05015  178 LEU H CD2 
4195 N N   . TYR C 179 ? 0.55640 0.53625 0.49149 0.04549  -0.07277 0.04192  179 TYR H N   
4196 C CA  . TYR C 179 ? 0.46000 0.45198 0.39277 0.04579  -0.06535 0.03856  179 TYR H CA  
4197 C C   . TYR C 179 ? 0.45916 0.45509 0.39201 0.05067  -0.06459 0.03655  179 TYR H C   
4198 O O   . TYR C 179 ? 0.46623 0.45502 0.40052 0.05551  -0.06906 0.03539  179 TYR H O   
4199 C CB  . TYR C 179 ? 0.45427 0.44600 0.38534 0.04777  -0.06127 0.03181  179 TYR H CB  
4200 C CG  . TYR C 179 ? 0.55707 0.54740 0.48761 0.04306  -0.06046 0.03283  179 TYR H CG  
4201 C CD1 . TYR C 179 ? 0.60415 0.60446 0.53345 0.03859  -0.05562 0.03382  179 TYR H CD1 
4202 C CD2 . TYR C 179 ? 0.59190 0.57118 0.52327 0.04349  -0.06469 0.03219  179 TYR H CD2 
4203 C CE1 . TYR C 179 ? 0.64749 0.64729 0.57634 0.03463  -0.05485 0.03446  179 TYR H CE1 
4204 C CE2 . TYR C 179 ? 0.63036 0.60878 0.56125 0.03914  -0.06389 0.03316  179 TYR H CE2 
4205 C CZ  . TYR C 179 ? 0.63761 0.62656 0.56719 0.03474  -0.05884 0.03440  179 TYR H CZ  
4206 O OH  . TYR C 179 ? 0.59473 0.58352 0.52389 0.03070  -0.05811 0.03521  179 TYR H OH  
4207 N N   . SER C 180 ? 0.45057 0.45814 0.38201 0.04965  -0.05904 0.03563  180 SER H N   
4208 C CA  . SER C 180 ? 0.44807 0.46120 0.37933 0.05394  -0.05726 0.03316  180 SER H CA  
4209 C C   . SER C 180 ? 0.43787 0.46099 0.36751 0.05320  -0.05080 0.02940  180 SER H C   
4210 O O   . SER C 180 ? 0.44767 0.47613 0.37663 0.04848  -0.04806 0.03066  180 SER H O   
4211 C CB  . SER C 180 ? 0.45106 0.46824 0.38343 0.05251  -0.05946 0.03887  180 SER H CB  
4212 O OG  . SER C 180 ? 0.46118 0.46862 0.39566 0.05512  -0.06604 0.04129  180 SER H OG  
4213 N N   . LEU C 181 ? 0.43507 0.46111 0.36440 0.05787  -0.04880 0.02486  181 LEU H N   
4214 C CA  . LEU C 181 ? 0.44581 0.48128 0.37433 0.05702  -0.04358 0.02200  181 LEU H CA  
4215 C C   . LEU C 181 ? 0.42506 0.46656 0.35390 0.06087  -0.04276 0.02065  181 LEU H C   
4216 O O   . LEU C 181 ? 0.43066 0.46871 0.36013 0.06527  -0.04586 0.02054  181 LEU H O   
4217 C CB  . LEU C 181 ? 0.42268 0.45638 0.35058 0.05760  -0.04128 0.01751  181 LEU H CB  
4218 C CG  . LEU C 181 ? 0.42521 0.45510 0.35310 0.06319  -0.04232 0.01323  181 LEU H CG  
4219 C CD1 . LEU C 181 ? 0.42120 0.45965 0.34923 0.06649  -0.03988 0.01061  181 LEU H CD1 
4220 C CD2 . LEU C 181 ? 0.42364 0.44946 0.35094 0.06218  -0.04128 0.01053  181 LEU H CD2 
4221 N N   . SER C 182 ? 0.41800 0.46859 0.34666 0.05933  -0.03889 0.01937  182 SER H N   
4222 C CA  . SER C 182 ? 0.41587 0.47346 0.34494 0.06237  -0.03768 0.01800  182 SER H CA  
4223 C C   . SER C 182 ? 0.42336 0.48610 0.35256 0.06232  -0.03431 0.01439  182 SER H C   
4224 O O   . SER C 182 ? 0.40560 0.46859 0.33476 0.05879  -0.03242 0.01353  182 SER H O   
4225 C CB  . SER C 182 ? 0.41915 0.48401 0.34852 0.06006  -0.03717 0.02115  182 SER H CB  
4226 O OG  . SER C 182 ? 0.45476 0.51583 0.38440 0.06028  -0.04071 0.02524  182 SER H OG  
4227 N N   . SER C 183 ? 0.44480 0.51224 0.37441 0.06621  -0.03389 0.01255  183 SER H N   
4228 C CA  . SER C 183 ? 0.40625 0.48038 0.33650 0.06582  -0.03119 0.01029  183 SER H CA  
4229 C C   . SER C 183 ? 0.43719 0.52064 0.36834 0.06650  -0.03036 0.01115  183 SER H C   
4230 O O   . SER C 183 ? 0.47598 0.56139 0.40706 0.07074  -0.03175 0.01127  183 SER H O   
4231 C CB  . SER C 183 ? 0.41482 0.48769 0.34483 0.06981  -0.03152 0.00731  183 SER H CB  
4232 O OG  . SER C 183 ? 0.45672 0.53802 0.38771 0.06931  -0.02927 0.00618  183 SER H OG  
4233 N N   . VAL C 184 ? 0.44859 0.53768 0.38079 0.06254  -0.02850 0.01152  184 VAL H N   
4234 C CA  . VAL C 184 ? 0.39411 0.49209 0.32742 0.06241  -0.02792 0.01247  184 VAL H CA  
4235 C C   . VAL C 184 ? 0.45647 0.56077 0.39150 0.06113  -0.02654 0.01141  184 VAL H C   
4236 O O   . VAL C 184 ? 0.44554 0.54772 0.38136 0.05811  -0.02583 0.01043  184 VAL H O   
4237 C CB  . VAL C 184 ? 0.41299 0.51297 0.34656 0.05874  -0.02780 0.01399  184 VAL H CB  
4238 C CG1 . VAL C 184 ? 0.45390 0.56319 0.38896 0.05803  -0.02724 0.01447  184 VAL H CG1 
4239 C CG2 . VAL C 184 ? 0.45559 0.55171 0.38783 0.05993  -0.02951 0.01628  184 VAL H CG2 
4240 N N   . VAL C 185 ? 0.46715 0.57965 0.40301 0.06331  -0.02645 0.01197  185 VAL H N   
4241 C CA  . VAL C 185 ? 0.47808 0.59850 0.41612 0.06137  -0.02563 0.01223  185 VAL H CA  
4242 C C   . VAL C 185 ? 0.50657 0.63435 0.44617 0.05944  -0.02578 0.01387  185 VAL H C   
4243 O O   . VAL C 185 ? 0.40290 0.53344 0.34166 0.06205  -0.02621 0.01474  185 VAL H O   
4244 C CB  . VAL C 185 ? 0.44243 0.56843 0.38035 0.06541  -0.02546 0.01163  185 VAL H CB  
4245 C CG1 . VAL C 185 ? 0.48095 0.60944 0.41751 0.07110  -0.02635 0.01132  185 VAL H CG1 
4246 C CG2 . VAL C 185 ? 0.43146 0.56784 0.37203 0.06273  -0.02495 0.01323  185 VAL H CG2 
4247 N N   . THR C 186 ? 0.55707 0.68747 0.49917 0.05485  -0.02587 0.01420  186 THR H N   
4248 C CA  . THR C 186 ? 0.61038 0.74747 0.55447 0.05249  -0.02652 0.01541  186 THR H CA  
4249 C C   . THR C 186 ? 0.59138 0.73817 0.53779 0.05210  -0.02676 0.01735  186 THR H C   
4250 O O   . THR C 186 ? 0.56595 0.71371 0.51433 0.04974  -0.02705 0.01785  186 THR H O   
4251 C CB  . THR C 186 ? 0.63799 0.77178 0.58389 0.04787  -0.02737 0.01413  186 THR H CB  
4252 O OG1 . THR C 186 ? 0.70767 0.83428 0.65128 0.04829  -0.02697 0.01262  186 THR H OG1 
4253 C CG2 . THR C 186 ? 0.59276 0.73303 0.54066 0.04584  -0.02851 0.01477  186 THR H CG2 
4254 N N   . VAL C 187 ? 0.59581 0.75051 0.54211 0.05426  -0.02679 0.01882  187 VAL H N   
4255 C CA  . VAL C 187 ? 0.65243 0.81848 0.60052 0.05467  -0.02688 0.02104  187 VAL H CA  
4256 C C   . VAL C 187 ? 0.68096 0.85454 0.63138 0.05194  -0.02795 0.02306  187 VAL H C   
4257 O O   . VAL C 187 ? 0.61036 0.78127 0.56011 0.05160  -0.02826 0.02232  187 VAL H O   
4258 C CB  . VAL C 187 ? 0.63420 0.80455 0.57988 0.06114  -0.02603 0.02052  187 VAL H CB  
4259 C CG1 . VAL C 187 ? 0.64729 0.80958 0.59088 0.06385  -0.02550 0.01809  187 VAL H CG1 
4260 C CG2 . VAL C 187 ? 0.60770 0.77754 0.55159 0.06458  -0.02622 0.02022  187 VAL H CG2 
4261 N N   . PRO C 188 ? 0.72203 0.90579 0.67539 0.04964  -0.02874 0.02589  188 PRO H N   
4262 C CA  . PRO C 188 ? 0.72642 0.91865 0.68196 0.04753  -0.02994 0.02813  188 PRO H CA  
4263 C C   . PRO C 188 ? 0.71942 0.91583 0.67226 0.05269  -0.02884 0.02782  188 PRO H C   
4264 O O   . PRO C 188 ? 0.74054 0.93931 0.69107 0.05804  -0.02765 0.02714  188 PRO H O   
4265 C CB  . PRO C 188 ? 0.72431 0.92804 0.68313 0.04489  -0.03088 0.03195  188 PRO H CB  
4266 C CG  . PRO C 188 ? 0.68743 0.88617 0.64682 0.04340  -0.03084 0.03162  188 PRO H CG  
4267 C CD  . PRO C 188 ? 0.71388 0.90246 0.66901 0.04820  -0.02887 0.02767  188 PRO H CD  
4268 N N   . SER C 189 ? 0.71490 0.91214 0.66823 0.05128  -0.02962 0.02801  189 SER H N   
4269 C CA  . SER C 189 ? 0.75084 0.95223 0.70202 0.05576  -0.02894 0.02817  189 SER H CA  
4270 C C   . SER C 189 ? 0.80905 1.02352 0.76073 0.05877  -0.02857 0.03032  189 SER H C   
4271 O O   . SER C 189 ? 0.82021 1.03656 0.76950 0.06483  -0.02778 0.02939  189 SER H O   
4272 C CB  . SER C 189 ? 0.72009 0.92248 0.67225 0.05298  -0.02999 0.02843  189 SER H CB  
4273 O OG  . SER C 189 ? 0.72174 0.91634 0.67119 0.05493  -0.02949 0.02657  189 SER H OG  
4274 N N   . SER C 190 ? 0.78402 1.00806 0.73908 0.05463  -0.02955 0.03327  190 SER H N   
4275 C CA  . SER C 190 ? 0.85561 1.09504 0.81153 0.05674  -0.02933 0.03593  190 SER H CA  
4276 C C   . SER C 190 ? 0.84432 1.08741 0.79812 0.06259  -0.02792 0.03456  190 SER H C   
4277 O O   . SER C 190 ? 0.84019 1.09564 0.79354 0.06697  -0.02746 0.03523  190 SER H O   
4278 C CB  . SER C 190 ? 0.87675 1.12516 0.83721 0.05003  -0.03116 0.04012  190 SER H CB  
4279 O OG  . SER C 190 ? 0.85820 1.09941 0.82041 0.04579  -0.03204 0.04017  190 SER H OG  
4280 N N   . SER C 191 ? 0.88738 1.12057 0.83994 0.06305  -0.02739 0.03227  191 SER H N   
4281 C CA  . SER C 191 ? 0.77882 1.01541 0.72961 0.06841  -0.02640 0.03045  191 SER H CA  
4282 C C   . SER C 191 ? 0.74872 0.98131 0.69616 0.07642  -0.02607 0.02681  191 SER H C   
4283 O O   . SER C 191 ? 0.70042 0.93827 0.64658 0.08222  -0.02578 0.02467  191 SER H O   
4284 C CB  . SER C 191 ? 0.74022 0.96695 0.69092 0.06597  -0.02620 0.02921  191 SER H CB  
4285 O OG  . SER C 191 ? 0.69904 0.90958 0.64804 0.06549  -0.02625 0.02666  191 SER H OG  
4286 N N   . LEU C 192 ? 0.79151 1.01522 0.73777 0.07692  -0.02652 0.02604  192 LEU H N   
4287 C CA  . LEU C 192 ? 0.80255 1.02083 0.74623 0.08394  -0.02706 0.02324  192 LEU H CA  
4288 C C   . LEU C 192 ? 0.85485 1.08704 0.79858 0.08987  -0.02736 0.02313  192 LEU H C   
4289 O O   . LEU C 192 ? 0.90615 1.15004 0.85155 0.08778  -0.02717 0.02598  192 LEU H O   
4290 C CB  . LEU C 192 ? 0.74768 0.95573 0.69058 0.08222  -0.02768 0.02365  192 LEU H CB  
4291 C CG  . LEU C 192 ? 0.69285 0.88560 0.63465 0.07935  -0.02776 0.02249  192 LEU H CG  
4292 C CD1 . LEU C 192 ? 0.74275 0.93415 0.68622 0.07284  -0.02704 0.02317  192 LEU H CD1 
4293 C CD2 . LEU C 192 ? 0.65319 0.84019 0.59430 0.07808  -0.02844 0.02345  192 LEU H CD2 
4294 N N   . GLY C 193 ? 0.82317 1.05421 0.76524 0.09751  -0.02818 0.01954  193 GLY H N   
4295 C CA  . GLY C 193 ? 0.82437 1.06912 0.76646 0.10449  -0.02875 0.01820  193 GLY H CA  
4296 C C   . GLY C 193 ? 0.81508 1.07529 0.75798 0.10570  -0.02777 0.01790  193 GLY H C   
4297 O O   . GLY C 193 ? 0.78236 1.05175 0.72461 0.11347  -0.02850 0.01461  193 GLY H O   
4298 N N   . THR C 194 ? 0.76978 1.03376 0.71434 0.09830  -0.02648 0.02126  194 THR H N   
4299 C CA  . THR C 194 ? 0.83640 1.11526 0.78200 0.09823  -0.02567 0.02201  194 THR H CA  
4300 C C   . THR C 194 ? 0.81043 1.08040 0.75480 0.09901  -0.02547 0.01903  194 THR H C   
4301 O O   . THR C 194 ? 0.78819 1.06635 0.73163 0.10500  -0.02553 0.01576  194 THR H O   
4302 C CB  . THR C 194 ? 0.89655 1.18511 0.84533 0.08932  -0.02516 0.02816  194 THR H CB  
4303 O OG1 . THR C 194 ? 0.92220 1.19739 0.87185 0.08229  -0.02515 0.02949  194 THR H OG1 
4304 C CG2 . THR C 194 ? 0.91809 1.21016 0.86807 0.08708  -0.02564 0.03103  194 THR H CG2 
4305 N N   . GLN C 195 ? 0.76728 1.02125 0.71166 0.09331  -0.02532 0.01978  195 GLN H N   
4306 C CA  . GLN C 195 ? 0.70855 0.95331 0.65189 0.09321  -0.02510 0.01738  195 GLN H CA  
4307 C C   . GLN C 195 ? 0.63431 0.86445 0.57497 0.09955  -0.02632 0.01227  195 GLN H C   
4308 O O   . GLN C 195 ? 0.71720 0.93600 0.65718 0.09934  -0.02716 0.01225  195 GLN H O   
4309 C CB  . GLN C 195 ? 0.74814 0.98303 0.69300 0.08433  -0.02470 0.02043  195 GLN H CB  
4310 C CG  . GLN C 195 ? 0.81460 1.04060 0.75865 0.08350  -0.02438 0.01847  195 GLN H CG  
4311 C CD  . GLN C 195 ? 0.82313 1.06353 0.76773 0.08528  -0.02384 0.01853  195 GLN H CD  
4312 O OE1 . GLN C 195 ? 0.87293 1.13056 0.81954 0.08379  -0.02362 0.02199  195 GLN H OE1 
4313 N NE2 . GLN C 195 ? 0.77324 1.00758 0.71611 0.08836  -0.02376 0.01488  195 GLN H NE2 
4314 N N   . THR C 196 ? 0.59836 0.82936 0.53775 0.10506  -0.02678 0.00814  196 THR H N   
4315 C CA  . THR C 196 ? 0.56399 0.78047 0.50135 0.11085  -0.02874 0.00325  196 THR H CA  
4316 C C   . THR C 196 ? 0.58375 0.78376 0.52049 0.10586  -0.02844 0.00341  196 THR H C   
4317 O O   . THR C 196 ? 0.62472 0.82732 0.56210 0.10150  -0.02698 0.00470  196 THR H O   
4318 C CB  . THR C 196 ? 0.53566 0.76084 0.47214 0.11965  -0.02995 -0.00212 196 THR H CB  
4319 O OG1 . THR C 196 ? 0.52855 0.76903 0.46554 0.12524  -0.03052 -0.00289 196 THR H OG1 
4320 C CG2 . THR C 196 ? 0.58576 0.79434 0.52069 0.12515  -0.03280 -0.00723 196 THR H CG2 
4321 N N   . TYR C 197 ? 0.55871 0.74247 0.49440 0.10639  -0.03005 0.00242  197 TYR H N   
4322 C CA  . TYR C 197 ? 0.50017 0.66858 0.43520 0.10188  -0.02995 0.00262  197 TYR H CA  
4323 C C   . TYR C 197 ? 0.47320 0.62938 0.40678 0.10755  -0.03276 -0.00152 197 TYR H C   
4324 O O   . TYR C 197 ? 0.43710 0.58699 0.37045 0.11104  -0.03525 -0.00207 197 TYR H O   
4325 C CB  . TYR C 197 ? 0.48398 0.64494 0.41948 0.09545  -0.02938 0.00638  197 TYR H CB  
4326 C CG  . TYR C 197 ? 0.48017 0.65127 0.41757 0.08946  -0.02738 0.01007  197 TYR H CG  
4327 C CD1 . TYR C 197 ? 0.42449 0.59681 0.36304 0.08418  -0.02603 0.01132  197 TYR H CD1 
4328 C CD2 . TYR C 197 ? 0.47145 0.65084 0.40985 0.08904  -0.02731 0.01241  197 TYR H CD2 
4329 C CE1 . TYR C 197 ? 0.45295 0.63359 0.39390 0.07851  -0.02517 0.01487  197 TYR H CE1 
4330 C CE2 . TYR C 197 ? 0.52388 0.71212 0.46446 0.08331  -0.02617 0.01584  197 TYR H CE2 
4331 C CZ  . TYR C 197 ? 0.54945 0.73784 0.49147 0.07799  -0.02535 0.01708  197 TYR H CZ  
4332 O OH  . TYR C 197 ? 0.62848 0.82451 0.57333 0.07202  -0.02515 0.02067  197 TYR H OH  
4333 N N   . ILE C 198 ? 0.44184 0.59463 0.37475 0.10827  -0.03277 -0.00418 198 ILE H N   
4334 C CA  . ILE C 198 ? 0.41900 0.56006 0.35086 0.11337  -0.03587 -0.00843 198 ILE H CA  
4335 C C   . ILE C 198 ? 0.44610 0.57513 0.37739 0.10783  -0.03513 -0.00756 198 ILE H C   
4336 O O   . ILE C 198 ? 0.49945 0.63347 0.43094 0.10387  -0.03258 -0.00667 198 ILE H O   
4337 C CB  . ILE C 198 ? 0.45469 0.60521 0.38623 0.12123  -0.03707 -0.01385 198 ILE H CB  
4338 C CG1 . ILE C 198 ? 0.53031 0.69476 0.46248 0.12727  -0.03780 -0.01507 198 ILE H CG1 
4339 C CG2 . ILE C 198 ? 0.43026 0.56714 0.36107 0.12626  -0.04096 -0.01868 198 ILE H CG2 
4340 C CD1 . ILE C 198 ? 0.42803 0.60484 0.35993 0.13567  -0.03899 -0.02098 198 ILE H CD1 
4341 N N   . CYS C 199 ? 0.42150 0.53533 0.35232 0.10735  -0.03759 -0.00742 199 CYS H N   
4342 C CA  . CYS C 199 ? 0.49129 0.59398 0.42151 0.10263  -0.03721 -0.00684 199 CYS H CA  
4343 C C   . CYS C 199 ? 0.48719 0.58289 0.41678 0.10794  -0.04022 -0.01161 199 CYS H C   
4344 O O   . CYS C 199 ? 0.43423 0.52580 0.36404 0.11423  -0.04417 -0.01440 199 CYS H O   
4345 C CB  . CYS C 199 ? 0.54074 0.63262 0.47099 0.09764  -0.03790 -0.00301 199 CYS H CB  
4346 S SG  . CYS C 199 ? 0.64907 0.72824 0.57947 0.10193  -0.04335 -0.00334 199 CYS H SG  
4347 N N   . ASN C 200 ? 0.42427 0.51885 0.35331 0.10565  -0.03872 -0.01277 200 ASN H N   
4348 C CA  . ASN C 200 ? 0.42980 0.51896 0.35822 0.11042  -0.04135 -0.01767 200 ASN H CA  
4349 C C   . ASN C 200 ? 0.44242 0.51591 0.37048 0.10596  -0.04265 -0.01616 200 ASN H C   
4350 O O   . ASN C 200 ? 0.42578 0.49817 0.35357 0.09964  -0.03971 -0.01367 200 ASN H O   
4351 C CB  . ASN C 200 ? 0.44122 0.54250 0.36932 0.11147  -0.03884 -0.02007 200 ASN H CB  
4352 C CG  . ASN C 200 ? 0.44226 0.56139 0.37103 0.11268  -0.03646 -0.01903 200 ASN H CG  
4353 O OD1 . ASN C 200 ? 0.47181 0.59795 0.40130 0.10665  -0.03311 -0.01483 200 ASN H OD1 
4354 N ND2 . ASN C 200 ? 0.42665 0.55327 0.35550 0.12050  -0.03861 -0.02280 200 ASN H ND2 
4355 N N   . VAL C 201 ? 0.45043 0.51211 0.37880 0.10908  -0.04739 -0.01735 201 VAL H N   
4356 C CA  . VAL C 201 ? 0.45204 0.49923 0.38036 0.10481  -0.04936 -0.01524 201 VAL H CA  
4357 C C   . VAL C 201 ? 0.50725 0.54752 0.43540 0.10910  -0.05277 -0.02030 201 VAL H C   
4358 O O   . VAL C 201 ? 0.52492 0.56366 0.45374 0.11652  -0.05710 -0.02484 201 VAL H O   
4359 C CB  . VAL C 201 ? 0.44744 0.48603 0.37676 0.10389  -0.05286 -0.01153 201 VAL H CB  
4360 C CG1 . VAL C 201 ? 0.44928 0.47546 0.37865 0.09817  -0.05444 -0.00809 201 VAL H CG1 
4361 C CG2 . VAL C 201 ? 0.44163 0.48900 0.37108 0.10085  -0.04964 -0.00748 201 VAL H CG2 
4362 N N   . ASN C 202 ? 0.47995 0.51632 0.40735 0.10473  -0.05107 -0.01994 202 ASN H N   
4363 C CA  . ASN C 202 ? 0.54300 0.57213 0.47021 0.10787  -0.05424 -0.02444 202 ASN H CA  
4364 C C   . ASN C 202 ? 0.52090 0.53689 0.44816 0.10170  -0.05554 -0.02089 202 ASN H C   
4365 O O   . ASN C 202 ? 0.56763 0.58515 0.49431 0.09483  -0.05151 -0.01686 202 ASN H O   
4366 C CB  . ASN C 202 ? 0.70063 0.74060 0.62680 0.10930  -0.05080 -0.02806 202 ASN H CB  
4367 C CG  . ASN C 202 ? 0.89808 0.93262 0.82403 0.11405  -0.05440 -0.03390 202 ASN H CG  
4368 O OD1 . ASN C 202 ? 0.94404 0.96685 0.87090 0.11746  -0.06015 -0.03608 202 ASN H OD1 
4369 N ND2 . ASN C 202 ? 0.98662 1.02972 0.91161 0.11419  -0.05145 -0.03636 202 ASN H ND2 
4370 N N   . HIS C 203 ? 0.53758 0.54103 0.46587 0.10421  -0.06160 -0.02232 203 HIS H N   
4371 C CA  . HIS C 203 ? 0.56221 0.55303 0.49093 0.09875  -0.06401 -0.01883 203 HIS H CA  
4372 C C   . HIS C 203 ? 0.57477 0.55839 0.50369 0.10279  -0.06806 -0.02436 203 HIS H C   
4373 O O   . HIS C 203 ? 0.54717 0.52220 0.47774 0.10795  -0.07469 -0.02725 203 HIS H O   
4374 C CB  . HIS C 203 ? 0.56308 0.54511 0.49353 0.09699  -0.06856 -0.01389 203 HIS H CB  
4375 C CG  . HIS C 203 ? 0.57879 0.54969 0.50993 0.09075  -0.07121 -0.00928 203 HIS H CG  
4376 N ND1 . HIS C 203 ? 0.60724 0.56494 0.54060 0.09195  -0.07888 -0.00851 203 HIS H ND1 
4377 C CD2 . HIS C 203 ? 0.59788 0.56950 0.52804 0.08324  -0.06756 -0.00507 203 HIS H CD2 
4378 C CE1 . HIS C 203 ? 0.64599 0.59737 0.57963 0.08495  -0.07965 -0.00341 203 HIS H CE1 
4379 N NE2 . HIS C 203 ? 0.62073 0.58083 0.55231 0.07984  -0.07266 -0.00152 203 HIS H NE2 
4380 N N   . LYS C 204 ? 0.65273 0.63994 0.58023 0.10060  -0.06440 -0.02599 204 LYS H N   
4381 C CA  . LYS C 204 ? 0.68267 0.66521 0.61008 0.10450  -0.06753 -0.03177 204 LYS H CA  
4382 C C   . LYS C 204 ? 0.60318 0.56915 0.53235 0.10415  -0.07483 -0.03130 204 LYS H C   
4383 O O   . LYS C 204 ? 0.60436 0.56505 0.53473 0.11112  -0.08073 -0.03714 204 LYS H O   
4384 C CB  . LYS C 204 ? 0.73451 0.72285 0.66026 0.10033  -0.06218 -0.03178 204 LYS H CB  
4385 C CG  . LYS C 204 ? 0.83254 0.83713 0.75714 0.10280  -0.05697 -0.03434 204 LYS H CG  
4386 C CD  . LYS C 204 ? 0.93879 0.94788 0.86229 0.09789  -0.05231 -0.03332 204 LYS H CD  
4387 C CE  . LYS C 204 ? 0.99249 0.99189 0.91577 0.09779  -0.05536 -0.03600 204 LYS H CE  
4388 N NZ  . LYS C 204 ? 0.98670 0.98623 0.91008 0.10610  -0.05971 -0.04353 204 LYS H NZ  
4389 N N   . PRO C 205 ? 0.55187 0.50974 0.48155 0.09654  -0.07533 -0.02473 205 PRO H N   
4390 C CA  . PRO C 205 ? 0.55313 0.49576 0.48472 0.09541  -0.08256 -0.02387 205 PRO H CA  
4391 C C   . PRO C 205 ? 0.60427 0.53772 0.53860 0.10153  -0.09091 -0.02621 205 PRO H C   
4392 O O   . PRO C 205 ? 0.66376 0.58526 0.59996 0.10348  -0.09792 -0.02873 205 PRO H O   
4393 C CB  . PRO C 205 ? 0.59508 0.53488 0.52686 0.08604  -0.08097 -0.01500 205 PRO H CB  
4394 C CG  . PRO C 205 ? 0.60024 0.55272 0.52963 0.08239  -0.07235 -0.01366 205 PRO H CG  
4395 C CD  . PRO C 205 ? 0.57607 0.53913 0.50471 0.08854  -0.06954 -0.01806 205 PRO H CD  
4396 N N   . SER C 206 ? 0.60486 0.54315 0.53976 0.10472  -0.09087 -0.02557 206 SER H N   
4397 C CA  . SER C 206 ? 0.64593 0.57612 0.58371 0.11122  -0.09898 -0.02810 206 SER H CA  
4398 C C   . SER C 206 ? 0.74976 0.68939 0.68701 0.12121  -0.09861 -0.03660 206 SER H C   
4399 O O   . SER C 206 ? 0.76364 0.69931 0.70317 0.12754  -0.10455 -0.03920 206 SER H O   
4400 C CB  . SER C 206 ? 0.60983 0.53755 0.54923 0.10727  -0.10048 -0.02024 206 SER H CB  
4401 O OG  . SER C 206 ? 0.62247 0.56439 0.55971 0.10602  -0.09284 -0.01830 206 SER H OG  
4402 N N   . ASN C 207 ? 0.74816 0.70085 0.68266 0.12272  -0.09203 -0.04073 207 ASN H N   
4403 C CA  . ASN C 207 ? 0.76946 0.73483 0.70318 0.13161  -0.09075 -0.04826 207 ASN H CA  
4404 C C   . ASN C 207 ? 0.66366 0.63431 0.59829 0.13462  -0.09099 -0.04665 207 ASN H C   
4405 O O   . ASN C 207 ? 0.62581 0.59833 0.56175 0.14351  -0.09538 -0.05268 207 ASN H O   
4406 C CB  . ASN C 207 ? 0.86792 0.82777 0.80295 0.14034  -0.09774 -0.05756 207 ASN H CB  
4407 C CG  . ASN C 207 ? 0.92531 0.90211 0.85882 0.14877  -0.09498 -0.06575 207 ASN H CG  
4408 O OD1 . ASN C 207 ? 0.95811 0.94593 0.88927 0.14723  -0.08917 -0.06709 207 ASN H OD1 
4409 N ND2 . ASN C 207 ? 0.91761 0.89741 0.85265 0.15771  -0.09936 -0.07106 207 ASN H ND2 
4410 N N   . THR C 208 ? 0.65281 0.62606 0.58684 0.12733  -0.08647 -0.03865 208 THR H N   
4411 C CA  . THR C 208 ? 0.67132 0.65061 0.60596 0.12890  -0.08575 -0.03614 208 THR H CA  
4412 C C   . THR C 208 ? 0.64236 0.63986 0.57463 0.12807  -0.07741 -0.03608 208 THR H C   
4413 O O   . THR C 208 ? 0.64525 0.64696 0.57593 0.12081  -0.07151 -0.03187 208 THR H O   
4414 C CB  . THR C 208 ? 0.72151 0.69228 0.65735 0.12149  -0.08694 -0.02723 208 THR H CB  
4415 O OG1 . THR C 208 ? 0.76975 0.72378 0.70838 0.12192  -0.09552 -0.02652 208 THR H OG1 
4416 C CG2 . THR C 208 ? 0.67410 0.65187 0.61050 0.12311  -0.08601 -0.02466 208 THR H CG2 
4417 N N   . LYS C 209 ? 0.68563 0.69415 0.61797 0.13559  -0.07740 -0.04083 209 LYS H N   
4418 C CA  . LYS C 209 ? 0.63645 0.66290 0.56719 0.13490  -0.07045 -0.04000 209 LYS H CA  
4419 C C   . LYS C 209 ? 0.53648 0.56790 0.46831 0.13860  -0.07168 -0.03904 209 LYS H C   
4420 O O   . LYS C 209 ? 0.49017 0.51885 0.42356 0.14675  -0.07746 -0.04399 209 LYS H O   
4421 C CB  . LYS C 209 ? 0.66591 0.70527 0.59544 0.14038  -0.06848 -0.04678 209 LYS H CB  
4422 C CG  . LYS C 209 ? 0.80074 0.85983 0.72916 0.13986  -0.06218 -0.04556 209 LYS H CG  
4423 C CD  . LYS C 209 ? 0.97363 1.04627 0.90098 0.14417  -0.06032 -0.05124 209 LYS H CD  
4424 C CE  . LYS C 209 ? 1.08501 1.15902 1.01311 0.15540  -0.06615 -0.06023 209 LYS H CE  
4425 N NZ  . LYS C 209 ? 1.13205 1.21962 1.05898 0.15967  -0.06466 -0.06613 209 LYS H NZ  
4426 N N   . VAL C 210 ? 0.52366 0.56204 0.45489 0.13283  -0.06669 -0.03297 210 VAL H N   
4427 C CA  . VAL C 210 ? 0.48114 0.52455 0.41331 0.13512  -0.06729 -0.03103 210 VAL H CA  
4428 C C   . VAL C 210 ? 0.46257 0.52288 0.39352 0.13204  -0.06040 -0.02851 210 VAL H C   
4429 O O   . VAL C 210 ? 0.45436 0.51665 0.38430 0.12446  -0.05561 -0.02447 210 VAL H O   
4430 C CB  . VAL C 210 ? 0.47649 0.50733 0.40995 0.13014  -0.07007 -0.02457 210 VAL H CB  
4431 C CG1 . VAL C 210 ? 0.49601 0.53465 0.43003 0.13078  -0.06898 -0.02146 210 VAL H CG1 
4432 C CG2 . VAL C 210 ? 0.48906 0.50381 0.42466 0.13408  -0.07839 -0.02666 210 VAL H CG2 
4433 N N   . ASP C 211 ? 0.47816 0.55071 0.40949 0.13799  -0.06033 -0.03098 211 ASP H N   
4434 C CA  . ASP C 211 ? 0.47744 0.56565 0.40826 0.13513  -0.05493 -0.02773 211 ASP H CA  
4435 C C   . ASP C 211 ? 0.45623 0.54341 0.38814 0.13546  -0.05645 -0.02432 211 ASP H C   
4436 O O   . ASP C 211 ? 0.47038 0.55754 0.40340 0.14305  -0.06078 -0.02777 211 ASP H O   
4437 C CB  . ASP C 211 ? 0.50184 0.60806 0.43227 0.14125  -0.05327 -0.03263 211 ASP H CB  
4438 C CG  . ASP C 211 ? 0.50420 0.61313 0.43361 0.14125  -0.05189 -0.03602 211 ASP H CG  
4439 O OD1 . ASP C 211 ? 0.51270 0.61620 0.44147 0.13370  -0.04908 -0.03246 211 ASP H OD1 
4440 O OD2 . ASP C 211 ? 0.52205 0.63930 0.45136 0.14915  -0.05376 -0.04252 211 ASP H OD2 
4441 N N   . LYS C 212 ? 0.44998 0.53653 0.38169 0.12759  -0.05321 -0.01791 212 LYS H N   
4442 C CA  . LYS C 212 ? 0.48271 0.56988 0.41531 0.12704  -0.05404 -0.01412 212 LYS H CA  
4443 C C   . LYS C 212 ? 0.45948 0.56315 0.39180 0.12484  -0.04912 -0.01199 212 LYS H C   
4444 O O   . LYS C 212 ? 0.49423 0.60180 0.42598 0.11799  -0.04481 -0.00899 212 LYS H O   
4445 C CB  . LYS C 212 ? 0.47949 0.55415 0.41229 0.12001  -0.05480 -0.00841 212 LYS H CB  
4446 C CG  . LYS C 212 ? 0.45314 0.52766 0.38700 0.11983  -0.05651 -0.00441 212 LYS H CG  
4447 C CD  . LYS C 212 ? 0.46373 0.53278 0.39925 0.12811  -0.06289 -0.00747 212 LYS H CD  
4448 C CE  . LYS C 212 ? 0.50701 0.55980 0.44340 0.12913  -0.06827 -0.00891 212 LYS H CE  
4449 N NZ  . LYS C 212 ? 0.55772 0.60481 0.49614 0.13834  -0.07528 -0.01367 212 LYS H NZ  
4450 N N   . LYS C 213 ? 0.50036 0.61366 0.43338 0.13075  -0.05022 -0.01363 213 LYS H N   
4451 C CA  . LYS C 213 ? 0.50291 0.63127 0.43606 0.12843  -0.04636 -0.01075 213 LYS H CA  
4452 C C   . LYS C 213 ? 0.44765 0.57120 0.38126 0.12333  -0.04618 -0.00520 213 LYS H C   
4453 O O   . LYS C 213 ? 0.44315 0.55678 0.37741 0.12546  -0.05013 -0.00448 213 LYS H O   
4454 C CB  . LYS C 213 ? 0.49032 0.63221 0.42403 0.13701  -0.04766 -0.01477 213 LYS H CB  
4455 C CG  . LYS C 213 ? 0.53646 0.69622 0.47049 0.13492  -0.04381 -0.01196 213 LYS H CG  
4456 C CD  . LYS C 213 ? 0.61188 0.78733 0.54630 0.14380  -0.04490 -0.01660 213 LYS H CD  
4457 C CE  . LYS C 213 ? 0.68736 0.88167 0.62233 0.14121  -0.04129 -0.01309 213 LYS H CE  
4458 N NZ  . LYS C 213 ? 0.75861 0.97136 0.69389 0.14943  -0.04185 -0.01740 213 LYS H NZ  
4459 N N   . VAL C 214 ? 0.42865 0.55922 0.36216 0.11645  -0.04200 -0.00120 214 VAL H N   
4460 C CA  . VAL C 214 ? 0.53902 0.66664 0.47283 0.11107  -0.04140 0.00374  214 VAL H CA  
4461 C C   . VAL C 214 ? 0.49978 0.64119 0.43434 0.11227  -0.04012 0.00519  214 VAL H C   
4462 O O   . VAL C 214 ? 0.50764 0.66073 0.44253 0.10938  -0.03690 0.00610  214 VAL H O   
4463 C CB  . VAL C 214 ? 0.47101 0.59516 0.40441 0.10248  -0.03836 0.00661  214 VAL H CB  
4464 C CG1 . VAL C 214 ? 0.42085 0.54341 0.35452 0.09757  -0.03798 0.01098  214 VAL H CG1 
4465 C CG2 . VAL C 214 ? 0.42272 0.53422 0.35538 0.10153  -0.03963 0.00520  214 VAL H CG2 
4466 N N   . GLU C 215 ? 0.48677 0.62686 0.42188 0.11627  -0.04296 0.00576  215 GLU H N   
4467 C CA  . GLU C 215 ? 0.54585 0.69905 0.48170 0.11809  -0.04211 0.00696  215 GLU H CA  
4468 C C   . GLU C 215 ? 0.58427 0.73789 0.52035 0.11142  -0.04051 0.01202  215 GLU H C   
4469 O O   . GLU C 215 ? 0.54584 0.68868 0.48162 0.10768  -0.04152 0.01444  215 GLU H O   
4470 C CB  . GLU C 215 ? 0.50685 0.65961 0.44344 0.12678  -0.04636 0.00448  215 GLU H CB  
4471 C CG  . GLU C 215 ? 0.55431 0.70689 0.49089 0.13475  -0.04885 -0.00167 215 GLU H CG  
4472 C CD  . GLU C 215 ? 0.61546 0.78662 0.55202 0.13842  -0.04641 -0.00452 215 GLU H CD  
4473 O OE1 . GLU C 215 ? 0.63550 0.81050 0.57225 0.14677  -0.04889 -0.01009 215 GLU H OE1 
4474 O OE2 . GLU C 215 ? 0.61706 0.79958 0.55363 0.13300  -0.04240 -0.00119 215 GLU H OE2 
4475 N N   . PRO C 216 ? 0.60314 0.77005 0.53984 0.10969  -0.03815 0.01370  216 PRO H N   
4476 C CA  . PRO C 216 ? 0.61270 0.78123 0.54977 0.10458  -0.03725 0.01784  216 PRO H CA  
4477 C C   . PRO C 216 ? 0.57348 0.74167 0.51096 0.10913  -0.04015 0.01897  216 PRO H C   
4478 O O   . PRO C 216 ? 0.56813 0.74414 0.50618 0.11545  -0.04133 0.01713  216 PRO H O   
4479 C CB  . PRO C 216 ? 0.65761 0.84063 0.59560 0.10143  -0.03429 0.01888  216 PRO H CB  
4480 C CG  . PRO C 216 ? 0.64899 0.84137 0.58720 0.10745  -0.03441 0.01583  216 PRO H CG  
4481 C CD  . PRO C 216 ? 0.58558 0.76731 0.52280 0.11124  -0.03609 0.01224  216 PRO H CD  
4482 N N   . LYS C 217 ? 0.63196 0.79184 0.56930 0.10600  -0.04148 0.02211  217 LYS H N   
4483 C CA  . LYS C 217 ? 0.70056 0.86043 0.63861 0.10905  -0.04431 0.02437  217 LYS H CA  
4484 C C   . LYS C 217 ? 0.74282 0.91323 0.68116 0.10485  -0.04200 0.02752  217 LYS H C   
4485 O O   . LYS C 217 ? 0.74980 0.92107 0.68776 0.09809  -0.03953 0.02911  217 LYS H O   
4486 C CB  . LYS C 217 ? 0.72608 0.87210 0.66416 0.10788  -0.04767 0.02685  217 LYS H CB  
4487 C CG  . LYS C 217 ? 0.76819 0.91236 0.70755 0.11197  -0.05189 0.02930  217 LYS H CG  
4488 C CD  . LYS C 217 ? 0.77233 0.90264 0.71227 0.11047  -0.05601 0.03247  217 LYS H CD  
4489 N N   . SER C 218 ? 0.74281 0.92158 0.68198 0.10921  -0.04311 0.02801  218 SER H N   
4490 C CA  . SER C 218 ? 0.85633 1.04694 0.79594 0.10594  -0.04100 0.03051  218 SER H CA  
4491 C C   . SER C 218 ? 0.87504 1.06782 0.81540 0.10966  -0.04371 0.03287  218 SER H C   
4492 O O   . SER C 218 ? 0.79400 0.99679 0.73512 0.11415  -0.04401 0.03218  218 SER H O   
4493 C CB  . SER C 218 ? 0.90907 1.11295 0.84919 0.10654  -0.03847 0.02865  218 SER H CB  
4494 O OG  . SER C 218 ? 0.93320 1.14821 0.87407 0.10324  -0.03697 0.03118  218 SER H OG  
4495 N N   . CYS C 219 ? 0.88122 1.06531 0.82152 0.10760  -0.04586 0.03609  219 CYS H N   
4496 C CA  . CYS C 219 ? 0.94450 1.13021 0.88575 0.10999  -0.04868 0.03936  219 CYS H CA  
4497 C C   . CYS C 219 ? 0.98167 1.17582 0.92261 0.10366  -0.04617 0.04275  219 CYS H C   
4498 O O   . CYS C 219 ? 1.01690 1.20690 0.95734 0.09847  -0.04617 0.04568  219 CYS H O   
4499 C CB  . CYS C 219 ? 0.94917 1.12122 0.89106 0.11149  -0.05332 0.04160  219 CYS H CB  
4500 S SG  . CYS C 219 ? 0.92796 1.08723 0.86878 0.10529  -0.05304 0.04261  219 CYS H SG  
4501 N N   . ASP C 220 ? 0.99984 1.20686 0.94118 0.10416  -0.04419 0.04223  220 ASP H N   
4502 C CA  . ASP C 220 ? 1.02638 1.24229 0.96766 0.09839  -0.04199 0.04460  220 ASP H CA  
4503 C C   . ASP C 220 ? 1.06353 1.27955 1.00508 0.09795  -0.04420 0.04896  220 ASP H C   
4504 O O   . ASP C 220 ? 1.08958 1.31458 1.03122 0.09454  -0.04296 0.05088  220 ASP H O   
4505 C CB  . ASP C 220 ? 1.02119 1.25099 0.96325 0.09913  -0.04002 0.04344  220 ASP H CB  
4506 C CG  . ASP C 220 ? 1.04613 1.28298 0.98910 0.10536  -0.04199 0.04443  220 ASP H CG  
4507 O OD1 . ASP C 220 ? 1.05559 1.28537 0.99886 0.11106  -0.04523 0.04440  220 ASP H OD1 
4508 O OD2 . ASP C 220 ? 1.03848 1.28794 0.98213 0.10465  -0.04065 0.04513  220 ASP H OD2 
4509 N N   . ALA D 3   ? 0.61518 0.68395 0.54568 0.00392  -0.02162 -0.00741 3   ALA L N   
4510 C CA  . ALA D 3   ? 0.76799 0.84491 0.69768 0.00272  -0.02193 -0.00481 3   ALA L CA  
4511 C C   . ALA D 3   ? 0.74079 0.82570 0.67225 0.00659  -0.02127 -0.00989 3   ALA L C   
4512 O O   . ALA D 3   ? 0.64826 0.74633 0.58075 0.00763  -0.02104 -0.01261 3   ALA L O   
4513 C CB  . ALA D 3   ? 0.84089 0.92931 0.76963 -0.00137 -0.02251 -0.00039 3   ALA L CB  
4514 N N   . LEU D 4   ? 0.80207 0.87958 0.73398 0.00882  -0.02126 -0.01134 4   LEU L N   
4515 C CA  . LEU D 4   ? 0.70148 0.78280 0.63569 0.01281  -0.02121 -0.01686 4   LEU L CA  
4516 C C   . LEU D 4   ? 0.70169 0.79221 0.63527 0.01282  -0.02126 -0.01599 4   LEU L C   
4517 O O   . LEU D 4   ? 0.76554 0.85232 0.69730 0.01078  -0.02139 -0.01137 4   LEU L O   
4518 C CB  . LEU D 4   ? 0.60568 0.67416 0.54115 0.01497  -0.02137 -0.01869 4   LEU L CB  
4519 C CG  . LEU D 4   ? 0.46653 0.52926 0.40434 0.01670  -0.02169 -0.02205 4   LEU L CG  
4520 C CD1 . LEU D 4   ? 0.46783 0.53256 0.40498 0.01491  -0.02141 -0.02109 4   LEU L CD1 
4521 C CD2 . LEU D 4   ? 0.38677 0.43717 0.32465 0.01703  -0.02169 -0.02083 4   LEU L CD2 
4522 N N   . THR D 5   ? 0.64452 0.74718 0.57981 0.01548  -0.02146 -0.02083 5   THR L N   
4523 C CA  . THR D 5   ? 0.58475 0.69973 0.51951 0.01569  -0.02150 -0.02063 5   THR L CA  
4524 C C   . THR D 5   ? 0.53211 0.64881 0.46953 0.02032  -0.02231 -0.02745 5   THR L C   
4525 O O   . THR D 5   ? 0.52847 0.64576 0.46868 0.02361  -0.02329 -0.03353 5   THR L O   
4526 C CB  . THR D 5   ? 0.57828 0.71090 0.51234 0.01418  -0.02130 -0.01974 5   THR L CB  
4527 O OG1 . THR D 5   ? 0.54118 0.67424 0.47269 0.00886  -0.02120 -0.01148 5   THR L OG1 
4528 C CG2 . THR D 5   ? 0.60516 0.75415 0.53997 0.01671  -0.02155 -0.02349 5   THR L CG2 
4529 N N   . GLN D 6   ? 0.46122 0.57849 0.39807 0.02055  -0.02236 -0.02640 6   GLN L N   
4530 C CA  . GLN D 6   ? 0.45255 0.57105 0.39188 0.02449  -0.02349 -0.03226 6   GLN L CA  
4531 C C   . GLN D 6   ? 0.46965 0.60268 0.40809 0.02483  -0.02345 -0.03243 6   GLN L C   
4532 O O   . GLN D 6   ? 0.43585 0.57330 0.37156 0.02136  -0.02250 -0.02610 6   GLN L O   
4533 C CB  . GLN D 6   ? 0.50196 0.60524 0.44184 0.02473  -0.02371 -0.03106 6   GLN L CB  
4534 C CG  . GLN D 6   ? 0.58368 0.67333 0.52422 0.02416  -0.02367 -0.03012 6   GLN L CG  
4535 C CD  . GLN D 6   ? 0.58690 0.66471 0.52817 0.02463  -0.02396 -0.02913 6   GLN L CD  
4536 O OE1 . GLN D 6   ? 0.58883 0.65746 0.52833 0.02278  -0.02310 -0.02485 6   GLN L OE1 
4537 N NE2 . GLN D 6   ? 0.54906 0.62763 0.49311 0.02723  -0.02546 -0.03326 6   GLN L NE2 
4538 N N   . PRO D 7   ? 0.48072 0.62134 0.42169 0.02897  -0.02489 -0.03957 7   PRO L N   
4539 C CA  . PRO D 7   ? 0.40495 0.55837 0.34516 0.02965  -0.02494 -0.04009 7   PRO L CA  
4540 C C   . PRO D 7   ? 0.46213 0.60599 0.40104 0.02790  -0.02443 -0.03540 7   PRO L C   
4541 O O   . PRO D 7   ? 0.46579 0.59452 0.40580 0.02831  -0.02481 -0.03538 7   PRO L O   
4542 C CB  . PRO D 7   ? 0.39553 0.55505 0.33945 0.03516  -0.02734 -0.04996 7   PRO L CB  
4543 C CG  . PRO D 7   ? 0.40534 0.54956 0.35231 0.03679  -0.02887 -0.05316 7   PRO L CG  
4544 C CD  . PRO D 7   ? 0.47199 0.61003 0.41694 0.03329  -0.02706 -0.04760 7   PRO L CD  
4545 N N   . ALA D 8   ? 0.45907 0.61294 0.39573 0.02585  -0.02367 -0.03110 8   ALA L N   
4546 C CA  . ALA D 8   ? 0.44495 0.59062 0.38020 0.02405  -0.02326 -0.02600 8   ALA L CA  
4547 C C   . ALA D 8   ? 0.49485 0.63590 0.43235 0.02750  -0.02437 -0.03120 8   ALA L C   
4548 O O   . ALA D 8   ? 0.47203 0.60013 0.40945 0.02699  -0.02428 -0.02877 8   ALA L O   
4549 C CB  . ALA D 8   ? 0.48304 0.64169 0.41587 0.02101  -0.02271 -0.02008 8   ALA L CB  
4550 N N   . SER D 9   ? 0.37456 0.52639 0.31428 0.03116  -0.02576 -0.03856 9   SER L N   
4551 C CA  . SER D 9   ? 0.44738 0.59479 0.38976 0.03426  -0.02753 -0.04368 9   SER L CA  
4552 C C   . SER D 9   ? 0.46814 0.62063 0.41433 0.03877  -0.03018 -0.05322 9   SER L C   
4553 O O   . SER D 9   ? 0.51569 0.68112 0.46193 0.04018  -0.03036 -0.05657 9   SER L O   
4554 C CB  . SER D 9   ? 0.54132 0.69779 0.48236 0.03407  -0.02726 -0.04217 9   SER L CB  
4555 O OG  . SER D 9   ? 0.54473 0.72049 0.48592 0.03611  -0.02784 -0.04661 9   SER L OG  
4556 N N   . VAL D 10  ? 0.48405 0.62639 0.43375 0.04102  -0.03264 -0.05746 10  VAL L N   
4557 C CA  . VAL D 10  ? 0.47453 0.62014 0.42878 0.04567  -0.03646 -0.06699 10  VAL L CA  
4558 C C   . VAL D 10  ? 0.50552 0.64694 0.46209 0.04700  -0.03874 -0.06935 10  VAL L C   
4559 O O   . VAL D 10  ? 0.48778 0.61972 0.44314 0.04434  -0.03745 -0.06362 10  VAL L O   
4560 C CB  . VAL D 10  ? 0.45436 0.58902 0.41186 0.04661  -0.03838 -0.06953 10  VAL L CB  
4561 C CG1 . VAL D 10  ? 0.46208 0.57888 0.42095 0.04443  -0.03878 -0.06538 10  VAL L CG1 
4562 C CG2 . VAL D 10  ? 0.47873 0.61837 0.44116 0.05179  -0.04296 -0.07977 10  VAL L CG2 
4563 N N   . SER D 11  ? 0.49512 0.64442 0.45509 0.05133  -0.04236 -0.07805 11  SER L N   
4564 C CA  . SER D 11  ? 0.48626 0.63264 0.44876 0.05264  -0.04507 -0.08083 11  SER L CA  
4565 C C   . SER D 11  ? 0.43491 0.57908 0.40360 0.05720  -0.05099 -0.09064 11  SER L C   
4566 O O   . SER D 11  ? 0.50738 0.65775 0.47785 0.06043  -0.05283 -0.09677 11  SER L O   
4567 C CB  . SER D 11  ? 0.50664 0.66820 0.46628 0.05304  -0.04357 -0.08082 11  SER L CB  
4568 O OG  . SER D 11  ? 0.58372 0.76225 0.54430 0.05725  -0.04532 -0.08889 11  SER L OG  
4569 N N   . GLY D 12  ? 0.39821 0.53348 0.37045 0.05742  -0.05437 -0.09199 12  GLY L N   
4570 C CA  . GLY D 12  ? 0.40673 0.53715 0.38573 0.06118  -0.06113 -0.10055 12  GLY L CA  
4571 C C   . GLY D 12  ? 0.49630 0.62256 0.47812 0.06118  -0.06440 -0.10176 12  GLY L C   
4572 O O   . GLY D 12  ? 0.52734 0.65261 0.50596 0.05799  -0.06115 -0.09526 12  GLY L O   
4573 N N   . SER D 13  ? 0.47835 0.60194 0.46674 0.06502  -0.07155 -0.11058 13  SER L N   
4574 C CA  . SER D 13  ? 0.53127 0.65040 0.52346 0.06518  -0.07598 -0.11267 13  SER L CA  
4575 C C   . SER D 13  ? 0.50239 0.60338 0.50020 0.06247  -0.08044 -0.10947 13  SER L C   
4576 O O   . SER D 13  ? 0.42360 0.51685 0.42412 0.06240  -0.08226 -0.10941 13  SER L O   
4577 C CB  . SER D 13  ? 0.58500 0.71429 0.58108 0.07131  -0.08178 -0.12494 13  SER L CB  
4578 O OG  . SER D 13  ? 0.61495 0.76188 0.60598 0.07279  -0.07788 -0.12640 13  SER L OG  
4579 N N   . PRO D 14  ? 0.52235 0.61718 0.52209 0.05997  -0.08231 -0.10627 14  PRO L N   
4580 C CA  . PRO D 14  ? 0.51453 0.59370 0.51936 0.05637  -0.08616 -0.10134 14  PRO L CA  
4581 C C   . PRO D 14  ? 0.55417 0.62590 0.56680 0.05904  -0.09429 -0.10811 14  PRO L C   
4582 O O   . PRO D 14  ? 0.62201 0.69789 0.63879 0.06383  -0.10017 -0.11814 14  PRO L O   
4583 C CB  . PRO D 14  ? 0.49458 0.57256 0.50095 0.05461  -0.08820 -0.09968 14  PRO L CB  
4584 C CG  . PRO D 14  ? 0.48709 0.57798 0.48637 0.05518  -0.08179 -0.09863 14  PRO L CG  
4585 C CD  . PRO D 14  ? 0.47465 0.57742 0.47158 0.05969  -0.08044 -0.10568 14  PRO L CD  
4586 N N   . GLY D 15  ? 0.51159 0.57263 0.52631 0.05613  -0.09483 -0.10275 15  GLY L N   
4587 C CA  . GLY D 15  ? 0.47612 0.52812 0.49876 0.05777  -0.10289 -0.10735 15  GLY L CA  
4588 C C   . GLY D 15  ? 0.49322 0.54994 0.51568 0.06232  -0.10305 -0.11409 15  GLY L C   
4589 O O   . GLY D 15  ? 0.50726 0.55607 0.53640 0.06393  -0.10983 -0.11785 15  GLY L O   
4590 N N   . GLN D 16  ? 0.49583 0.56557 0.51120 0.06435  -0.09622 -0.11552 16  GLN L N   
4591 C CA  . GLN D 16  ? 0.52588 0.60216 0.54047 0.06837  -0.09564 -0.12120 16  GLN L CA  
4592 C C   . GLN D 16  ? 0.47312 0.54452 0.48403 0.06447  -0.09008 -0.11269 16  GLN L C   
4593 O O   . GLN D 16  ? 0.51813 0.58152 0.52727 0.05914  -0.08699 -0.10313 16  GLN L O   
4594 C CB  . GLN D 16  ? 0.55320 0.64797 0.56250 0.07233  -0.09170 -0.12694 16  GLN L CB  
4595 C CG  . GLN D 16  ? 0.71321 0.81483 0.72556 0.07651  -0.09678 -0.13580 16  GLN L CG  
4596 C CD  . GLN D 16  ? 0.85475 0.94993 0.87621 0.08133  -0.10716 -0.14595 16  GLN L CD  
4597 O OE1 . GLN D 16  ? 0.91402 1.00927 0.93807 0.08478  -0.10979 -0.15107 16  GLN L OE1 
4598 N NE2 . GLN D 16  ? 0.86702 0.95630 0.89369 0.08163  -0.11357 -0.14895 16  GLN L NE2 
4599 N N   . SER D 17  ? 0.44867 0.52584 0.45840 0.06735  -0.08886 -0.11645 17  SER L N   
4600 C CA  . SER D 17  ? 0.44011 0.51446 0.44597 0.06415  -0.08349 -0.10936 17  SER L CA  
4601 C C   . SER D 17  ? 0.40230 0.49119 0.40050 0.06470  -0.07622 -0.10866 17  SER L C   
4602 O O   . SER D 17  ? 0.43835 0.54062 0.43606 0.06935  -0.07696 -0.11648 17  SER L O   
4603 C CB  . SER D 17  ? 0.54450 0.61245 0.55571 0.06626  -0.08830 -0.11297 17  SER L CB  
4604 O OG  . SER D 17  ? 0.65892 0.71254 0.67750 0.06466  -0.09522 -0.11170 17  SER L OG  
4605 N N   . ILE D 18  ? 0.42344 0.51025 0.41596 0.05995  -0.06962 -0.09926 18  ILE L N   
4606 C CA  . ILE D 18  ? 0.47572 0.57420 0.46149 0.05937  -0.06323 -0.09689 18  ILE L CA  
4607 C C   . ILE D 18  ? 0.47692 0.56938 0.46115 0.05684  -0.06054 -0.09178 18  ILE L C   
4608 O O   . ILE D 18  ? 0.46132 0.54072 0.44848 0.05462  -0.06231 -0.08819 18  ILE L O   
4609 C CB  . ILE D 18  ? 0.49721 0.59978 0.47720 0.05609  -0.05797 -0.09037 18  ILE L CB  
4610 C CG1 . ILE D 18  ? 0.55020 0.63902 0.52939 0.05124  -0.05612 -0.08147 18  ILE L CG1 
4611 C CG2 . ILE D 18  ? 0.38998 0.49991 0.37129 0.05869  -0.06046 -0.09559 18  ILE L CG2 
4612 C CD1 . ILE D 18  ? 0.56312 0.65492 0.53635 0.04807  -0.05071 -0.07446 18  ILE L CD1 
4613 N N   . THR D 19  ? 0.49188 0.59491 0.47152 0.05694  -0.05634 -0.09115 19  THR L N   
4614 C CA  . THR D 19  ? 0.49257 0.59184 0.47026 0.05467  -0.05357 -0.08672 19  THR L CA  
4615 C C   . THR D 19  ? 0.48893 0.59521 0.45960 0.05125  -0.04723 -0.08002 19  THR L C   
4616 O O   . THR D 19  ? 0.42461 0.54484 0.39245 0.05228  -0.04551 -0.08159 19  THR L O   
4617 C CB  . THR D 19  ? 0.54342 0.64847 0.52417 0.05882  -0.05647 -0.09396 19  THR L CB  
4618 O OG1 . THR D 19  ? 0.56260 0.65949 0.55061 0.06200  -0.06335 -0.10007 19  THR L OG1 
4619 C CG2 . THR D 19  ? 0.52041 0.62160 0.49902 0.05617  -0.05349 -0.08899 19  THR L CG2 
4620 N N   . ILE D 20  ? 0.52688 0.62383 0.49505 0.04715  -0.04420 -0.07249 20  ILE L N   
4621 C CA  . ILE D 20  ? 0.52387 0.62476 0.48604 0.04362  -0.03908 -0.06574 20  ILE L CA  
4622 C C   . ILE D 20  ? 0.60117 0.70133 0.56252 0.04265  -0.03785 -0.06439 20  ILE L C   
4623 O O   . ILE D 20  ? 0.62985 0.71910 0.59354 0.04203  -0.03906 -0.06344 20  ILE L O   
4624 C CB  . ILE D 20  ? 0.40454 0.49544 0.36423 0.03992  -0.03679 -0.05832 20  ILE L CB  
4625 C CG1 . ILE D 20  ? 0.43249 0.52372 0.39357 0.04099  -0.03839 -0.05988 20  ILE L CG1 
4626 C CG2 . ILE D 20  ? 0.37270 0.46735 0.32677 0.03662  -0.03254 -0.05187 20  ILE L CG2 
4627 C CD1 . ILE D 20  ? 0.41897 0.49974 0.37890 0.03816  -0.03710 -0.05372 20  ILE L CD1 
4628 N N   . SER D 21  ? 0.52045 0.63293 0.47860 0.04223  -0.03555 -0.06389 21  SER L N   
4629 C CA  . SER D 21  ? 0.51291 0.62694 0.47039 0.04150  -0.03458 -0.06317 21  SER L CA  
4630 C C   . SER D 21  ? 0.54351 0.65267 0.49638 0.03648  -0.03086 -0.05451 21  SER L C   
4631 O O   . SER D 21  ? 0.55792 0.66830 0.50749 0.03393  -0.02884 -0.04961 21  SER L O   
4632 C CB  . SER D 21  ? 0.48452 0.61661 0.44182 0.04420  -0.03484 -0.06815 21  SER L CB  
4633 O OG  . SER D 21  ? 0.49235 0.63471 0.44484 0.04076  -0.03140 -0.06247 21  SER L OG  
4634 N N   . CYS D 22  ? 0.57035 0.67357 0.52335 0.03524  -0.03043 -0.05289 22  CYS L N   
4635 C CA  . CYS D 22  ? 0.56456 0.66281 0.51374 0.03089  -0.02763 -0.04571 22  CYS L CA  
4636 C C   . CYS D 22  ? 0.53389 0.64011 0.48256 0.03059  -0.02712 -0.04644 22  CYS L C   
4637 O O   . CYS D 22  ? 0.49527 0.60156 0.44720 0.03335  -0.02899 -0.05135 22  CYS L O   
4638 C CB  . CYS D 22  ? 0.56467 0.64692 0.51463 0.02958  -0.02774 -0.04285 22  CYS L CB  
4639 S SG  . CYS D 22  ? 0.64733 0.72140 0.59282 0.02496  -0.02497 -0.03483 22  CYS L SG  
4640 N N   . THR D 23  ? 0.50274 0.61630 0.44771 0.02727  -0.02504 -0.04152 23  THR L N   
4641 C CA  . THR D 23  ? 0.59915 0.72203 0.54345 0.02640  -0.02449 -0.04140 23  THR L CA  
4642 C C   . THR D 23  ? 0.56311 0.67825 0.50441 0.02152  -0.02287 -0.03412 23  THR L C   
4643 O O   . THR D 23  ? 0.54050 0.65159 0.47914 0.01830  -0.02198 -0.02842 23  THR L O   
4644 C CB  . THR D 23  ? 0.75341 0.89614 0.69660 0.02676  -0.02415 -0.04238 23  THR L CB  
4645 O OG1 . THR D 23  ? 0.92409 1.06882 0.86410 0.02296  -0.02284 -0.03583 23  THR L OG1 
4646 C CG2 . THR D 23  ? 0.66920 0.82018 0.61560 0.03235  -0.02622 -0.05087 23  THR L CG2 
4647 N N   . GLY D 24  ? 0.58225 0.69495 0.52422 0.02122  -0.02291 -0.03462 24  GLY L N   
4648 C CA  . GLY D 24  ? 0.53671 0.64229 0.47619 0.01692  -0.02183 -0.02858 24  GLY L CA  
4649 C C   . GLY D 24  ? 0.51469 0.60557 0.45545 0.01746  -0.02214 -0.02916 24  GLY L C   
4650 O O   . GLY D 24  ? 0.47217 0.55423 0.41090 0.01442  -0.02148 -0.02461 24  GLY L O   
4651 N N   . THR D 25  ? 0.51857 0.60718 0.46298 0.02133  -0.02356 -0.03475 25  THR L N   
4652 C CA  . THR D 25  ? 0.57062 0.64625 0.51687 0.02187  -0.02424 -0.03499 25  THR L CA  
4653 C C   . THR D 25  ? 0.56774 0.64371 0.51537 0.02207  -0.02463 -0.03631 25  THR L C   
4654 O O   . THR D 25  ? 0.54337 0.61191 0.49394 0.02354  -0.02599 -0.03806 25  THR L O   
4655 C CB  . THR D 25  ? 0.55054 0.62228 0.50058 0.02529  -0.02631 -0.03919 25  THR L CB  
4656 O OG1 . THR D 25  ? 0.58272 0.66295 0.53624 0.02902  -0.02844 -0.04551 25  THR L OG1 
4657 C CG2 . THR D 25  ? 0.47533 0.54723 0.42390 0.02503  -0.02581 -0.03782 25  THR L CG2 
4658 N N   . GLY D 26  ? 0.61619 0.70121 0.56192 0.02035  -0.02366 -0.03501 26  GLY L N   
4659 C CA  . GLY D 26  ? 0.55866 0.64543 0.50553 0.02051  -0.02394 -0.03621 26  GLY L CA  
4660 C C   . GLY D 26  ? 0.48022 0.55711 0.42494 0.01698  -0.02287 -0.03136 26  GLY L C   
4661 O O   . GLY D 26  ? 0.46716 0.54046 0.40857 0.01362  -0.02177 -0.02651 26  GLY L O   
4662 N N   . SER D 27  ? 0.51282 0.58539 0.45971 0.01797  -0.02360 -0.03293 27  SER L N   
4663 C CA  . SER D 27  ? 0.55685 0.62152 0.50201 0.01510  -0.02278 -0.02920 27  SER L CA  
4664 C C   . SER D 27  ? 0.54662 0.61827 0.49163 0.01411  -0.02257 -0.02933 27  SER L C   
4665 O O   . SER D 27  ? 0.39164 0.47121 0.33940 0.01696  -0.02359 -0.03359 27  SER L O   
4666 C CB  . SER D 27  ? 0.50443 0.55870 0.45212 0.01649  -0.02374 -0.02992 27  SER L CB  
4667 O OG  . SER D 27  ? 0.50497 0.56164 0.45726 0.01991  -0.02585 -0.03450 27  SER L OG  
4668 N N   . ASP D 28  ? 0.59898 0.66776 0.54097 0.01026  -0.02158 -0.02494 28  ASP L N   
4669 C CA  . ASP D 28  ? 0.57880 0.65283 0.52057 0.00878  -0.02142 -0.02440 28  ASP L CA  
4670 C C   . ASP D 28  ? 0.54013 0.61009 0.48504 0.01120  -0.02226 -0.02733 28  ASP L C   
4671 O O   . ASP D 28  ? 0.49994 0.56141 0.44680 0.01298  -0.02299 -0.02839 28  ASP L O   
4672 C CB  . ASP D 28  ? 0.58230 0.65168 0.52056 0.00404  -0.02087 -0.01906 28  ASP L CB  
4673 C CG  . ASP D 28  ? 0.70462 0.77649 0.64026 0.00116  -0.02081 -0.01525 28  ASP L CG  
4674 O OD1 . ASP D 28  ? 0.71701 0.80115 0.65273 0.00095  -0.02072 -0.01533 28  ASP L OD1 
4675 O OD2 . ASP D 28  ? 0.76989 0.83206 0.70356 -0.00073 -0.02110 -0.01223 28  ASP L OD2 
4676 N N   . VAL D 29  ? 0.57659 0.65344 0.52219 0.01105  -0.02236 -0.02821 29  VAL L N   
4677 C CA  . VAL D 29  ? 0.53530 0.60829 0.48377 0.01277  -0.02332 -0.03015 29  VAL L CA  
4678 C C   . VAL D 29  ? 0.46289 0.52445 0.40967 0.01022  -0.02272 -0.02655 29  VAL L C   
4679 O O   . VAL D 29  ? 0.37976 0.43882 0.32289 0.00666  -0.02169 -0.02279 29  VAL L O   
4680 C CB  . VAL D 29  ? 0.58706 0.67039 0.53617 0.01285  -0.02340 -0.03142 29  VAL L CB  
4681 C CG1 . VAL D 29  ? 0.57722 0.65666 0.52969 0.01482  -0.02472 -0.03341 29  VAL L CG1 
4682 C CG2 . VAL D 29  ? 0.54580 0.64263 0.49636 0.01580  -0.02400 -0.03543 29  VAL L CG2 
4683 N N   . GLY D 30  ? 0.43277 0.48770 0.38247 0.01208  -0.02381 -0.02768 30  GLY L N   
4684 C CA  . GLY D 30  ? 0.47506 0.52114 0.42340 0.01021  -0.02331 -0.02471 30  GLY L CA  
4685 C C   . GLY D 30  ? 0.57691 0.61642 0.52331 0.00964  -0.02274 -0.02291 30  GLY L C   
4686 O O   . GLY D 30  ? 0.52034 0.55362 0.46556 0.00860  -0.02241 -0.02090 30  GLY L O   
4687 N N   . SER D 31  ? 0.61945 0.66109 0.56548 0.01050  -0.02268 -0.02375 31  SER L N   
4688 C CA  . SER D 31  ? 0.54784 0.58406 0.49246 0.01047  -0.02232 -0.02243 31  SER L CA  
4689 C C   . SER D 31  ? 0.52832 0.56507 0.47650 0.01344  -0.02361 -0.02507 31  SER L C   
4690 O O   . SER D 31  ? 0.53789 0.57929 0.48947 0.01566  -0.02503 -0.02829 31  SER L O   
4691 C CB  . SER D 31  ? 0.43112 0.46899 0.37195 0.00830  -0.02141 -0.02036 31  SER L CB  
4692 O OG  . SER D 31  ? 0.37187 0.40503 0.30955 0.00555  -0.02104 -0.01744 31  SER L OG  
4693 N N   . TYR D 32  ? 0.52528 0.55730 0.47284 0.01367  -0.02346 -0.02396 32  TYR L N   
4694 C CA  . TYR D 32  ? 0.51421 0.54584 0.46520 0.01608  -0.02498 -0.02601 32  TYR L CA  
4695 C C   . TYR D 32  ? 0.47266 0.50246 0.42128 0.01580  -0.02409 -0.02474 32  TYR L C   
4696 O O   . TYR D 32  ? 0.45617 0.48356 0.40093 0.01396  -0.02265 -0.02214 32  TYR L O   
4697 C CB  . TYR D 32  ? 0.50860 0.53549 0.46332 0.01672  -0.02665 -0.02542 32  TYR L CB  
4698 C CG  . TYR D 32  ? 0.49140 0.51324 0.44394 0.01525  -0.02553 -0.02199 32  TYR L CG  
4699 C CD1 . TYR D 32  ? 0.48508 0.50544 0.43482 0.01354  -0.02421 -0.02001 32  TYR L CD1 
4700 C CD2 . TYR D 32  ? 0.48335 0.50275 0.43665 0.01581  -0.02595 -0.02104 32  TYR L CD2 
4701 C CE1 . TYR D 32  ? 0.47148 0.48855 0.41921 0.01289  -0.02341 -0.01774 32  TYR L CE1 
4702 C CE2 . TYR D 32  ? 0.45183 0.46837 0.40310 0.01496  -0.02494 -0.01832 32  TYR L CE2 
4703 C CZ  . TYR D 32  ? 0.43514 0.45079 0.38364 0.01373  -0.02372 -0.01694 32  TYR L CZ  
4704 O OH  . TYR D 32  ? 0.41214 0.42623 0.35870 0.01355  -0.02298 -0.01508 32  TYR L OH  
4705 N N   . ASN D 33  ? 0.50498 0.53568 0.45624 0.01780  -0.02540 -0.02678 33  ASN L N   
4706 C CA  . ASN D 33  ? 0.49076 0.51950 0.44041 0.01781  -0.02480 -0.02560 33  ASN L CA  
4707 C C   . ASN D 33  ? 0.42981 0.45680 0.38371 0.01970  -0.02695 -0.02712 33  ASN L C   
4708 O O   . ASN D 33  ? 0.36923 0.39741 0.32751 0.02134  -0.02937 -0.02987 33  ASN L O   
4709 C CB  . ASN D 33  ? 0.48473 0.51911 0.43170 0.01749  -0.02379 -0.02600 33  ASN L CB  
4710 C CG  . ASN D 33  ? 0.53837 0.58093 0.48785 0.01957  -0.02500 -0.03012 33  ASN L CG  
4711 O OD1 . ASN D 33  ? 0.62547 0.66821 0.57918 0.02180  -0.02712 -0.03334 33  ASN L OD1 
4712 N ND2 . ASN D 33  ? 0.59387 0.64383 0.54097 0.01893  -0.02404 -0.03005 33  ASN L ND2 
4713 N N   . LEU D 34  ? 0.36679 0.39073 0.31962 0.01945  -0.02646 -0.02523 34  LEU L N   
4714 C CA  . LEU D 34  ? 0.43928 0.46153 0.39591 0.02063  -0.02857 -0.02580 34  LEU L CA  
4715 C C   . LEU D 34  ? 0.41804 0.44206 0.37291 0.02126  -0.02789 -0.02629 34  LEU L C   
4716 O O   . LEU D 34  ? 0.39766 0.42043 0.34860 0.02027  -0.02584 -0.02384 34  LEU L O   
4717 C CB  . LEU D 34  ? 0.37830 0.39628 0.33585 0.01950  -0.02881 -0.02233 34  LEU L CB  
4718 C CG  . LEU D 34  ? 0.42446 0.44118 0.38438 0.01867  -0.02986 -0.02119 34  LEU L CG  
4719 C CD1 . LEU D 34  ? 0.36587 0.38086 0.32545 0.01734  -0.02939 -0.01724 34  LEU L CD1 
4720 C CD2 . LEU D 34  ? 0.36691 0.38364 0.33293 0.01979  -0.03363 -0.02341 34  LEU L CD2 
4721 N N   . VAL D 35  ? 0.37783 0.40477 0.33580 0.02310  -0.02994 -0.02968 35  VAL L N   
4722 C CA  . VAL D 35  ? 0.45814 0.48803 0.41469 0.02386  -0.02945 -0.03055 35  VAL L CA  
4723 C C   . VAL D 35  ? 0.40416 0.43018 0.36251 0.02385  -0.03054 -0.02894 35  VAL L C   
4724 O O   . VAL D 35  ? 0.47446 0.49808 0.43760 0.02432  -0.03350 -0.02962 35  VAL L O   
4725 C CB  . VAL D 35  ? 0.47894 0.51544 0.43779 0.02622  -0.03123 -0.03564 35  VAL L CB  
4726 C CG1 . VAL D 35  ? 0.36872 0.40854 0.32653 0.02702  -0.03101 -0.03645 35  VAL L CG1 
4727 C CG2 . VAL D 35  ? 0.36827 0.41093 0.32487 0.02606  -0.02982 -0.03676 35  VAL L CG2 
4728 N N   . SER D 36  ? 0.40193 0.42763 0.35680 0.02322  -0.02856 -0.02660 36  SER L N   
4729 C CA  . SER D 36  ? 0.43607 0.45997 0.39230 0.02340  -0.02939 -0.02530 36  SER L CA  
4730 C C   . SER D 36  ? 0.46189 0.48970 0.41696 0.02444  -0.02914 -0.02696 36  SER L C   
4731 O O   . SER D 36  ? 0.47408 0.50560 0.42579 0.02435  -0.02741 -0.02726 36  SER L O   
4732 C CB  . SER D 36  ? 0.36745 0.38813 0.32092 0.02224  -0.02755 -0.02118 36  SER L CB  
4733 O OG  . SER D 36  ? 0.39125 0.40961 0.34716 0.02139  -0.02855 -0.01942 36  SER L OG  
4734 N N   . TRP D 37  ? 0.46164 0.48913 0.41973 0.02514  -0.03112 -0.02764 37  TRP L N   
4735 C CA  . TRP D 37  ? 0.45336 0.48466 0.41062 0.02615  -0.03106 -0.02907 37  TRP L CA  
4736 C C   . TRP D 37  ? 0.47128 0.50028 0.42767 0.02551  -0.03042 -0.02573 37  TRP L C   
4737 O O   . TRP D 37  ? 0.36863 0.39473 0.32814 0.02491  -0.03211 -0.02416 37  TRP L O   
4738 C CB  . TRP D 37  ? 0.41990 0.45397 0.38182 0.02805  -0.03454 -0.03396 37  TRP L CB  
4739 C CG  . TRP D 37  ? 0.45267 0.49179 0.41504 0.02960  -0.03511 -0.03830 37  TRP L CG  
4740 C CD1 . TRP D 37  ? 0.45362 0.49147 0.41928 0.03036  -0.03725 -0.04068 37  TRP L CD1 
4741 C CD2 . TRP D 37  ? 0.49050 0.53808 0.45012 0.03064  -0.03369 -0.04064 37  TRP L CD2 
4742 N NE1 . TRP D 37  ? 0.52451 0.56970 0.48953 0.03216  -0.03714 -0.04483 37  TRP L NE1 
4743 C CE2 . TRP D 37  ? 0.52500 0.57689 0.48630 0.03221  -0.03491 -0.04470 37  TRP L CE2 
4744 C CE3 . TRP D 37  ? 0.50993 0.56268 0.46601 0.03033  -0.03167 -0.03941 37  TRP L CE3 
4745 C CZ2 . TRP D 37  ? 0.54741 0.60986 0.50683 0.03346  -0.03401 -0.04757 37  TRP L CZ2 
4746 C CZ3 . TRP D 37  ? 0.54984 0.61262 0.50420 0.03120  -0.03091 -0.04177 37  TRP L CZ3 
4747 C CH2 . TRP D 37  ? 0.54536 0.61352 0.50132 0.03274  -0.03199 -0.04582 37  TRP L CH2 
4748 N N   . TYR D 38  ? 0.36875 0.39972 0.32115 0.02554  -0.02824 -0.02437 38  TYR L N   
4749 C CA  . TYR D 38  ? 0.44586 0.47548 0.39688 0.02540  -0.02742 -0.02147 38  TYR L CA  
4750 C C   . TYR D 38  ? 0.45751 0.49116 0.40886 0.02632  -0.02801 -0.02293 38  TYR L C   
4751 O O   . TYR D 38  ? 0.36956 0.40786 0.31963 0.02685  -0.02765 -0.02494 38  TYR L O   
4752 C CB  . TYR D 38  ? 0.39280 0.42040 0.33907 0.02492  -0.02490 -0.01849 38  TYR L CB  
4753 C CG  . TYR D 38  ? 0.47553 0.49927 0.42137 0.02430  -0.02438 -0.01683 38  TYR L CG  
4754 C CD1 . TYR D 38  ? 0.50829 0.53077 0.45504 0.02441  -0.02454 -0.01477 38  TYR L CD1 
4755 C CD2 . TYR D 38  ? 0.40486 0.42745 0.34941 0.02357  -0.02377 -0.01723 38  TYR L CD2 
4756 C CE1 . TYR D 38  ? 0.46178 0.48241 0.40811 0.02401  -0.02408 -0.01340 38  TYR L CE1 
4757 C CE2 . TYR D 38  ? 0.38412 0.40369 0.32823 0.02308  -0.02336 -0.01592 38  TYR L CE2 
4758 C CZ  . TYR D 38  ? 0.46717 0.48599 0.41215 0.02341  -0.02350 -0.01412 38  TYR L CZ  
4759 O OH  . TYR D 38  ? 0.37657 0.39404 0.32107 0.02311  -0.02310 -0.01294 38  TYR L OH  
4760 N N   . GLN D 39  ? 0.42418 0.45711 0.37727 0.02640  -0.02897 -0.02168 39  GLN L N   
4761 C CA  . GLN D 39  ? 0.41671 0.45316 0.36990 0.02717  -0.02942 -0.02248 39  GLN L CA  
4762 C C   . GLN D 39  ? 0.43266 0.46849 0.38243 0.02716  -0.02736 -0.01885 39  GLN L C   
4763 O O   . GLN D 39  ? 0.44218 0.47543 0.39200 0.02683  -0.02702 -0.01624 39  GLN L O   
4764 C CB  . GLN D 39  ? 0.38981 0.42611 0.34820 0.02721  -0.03276 -0.02396 39  GLN L CB  
4765 C CG  . GLN D 39  ? 0.43127 0.47070 0.38976 0.02775  -0.03320 -0.02398 39  GLN L CG  
4766 C CD  . GLN D 39  ? 0.44375 0.48199 0.40751 0.02709  -0.03678 -0.02401 39  GLN L CD  
4767 O OE1 . GLN D 39  ? 0.45491 0.49140 0.41963 0.02574  -0.03691 -0.02013 39  GLN L OE1 
4768 N NE2 . GLN D 39  ? 0.37254 0.41240 0.33996 0.02802  -0.04007 -0.02840 39  GLN L NE2 
4769 N N   . GLN D 40  ? 0.37031 0.40929 0.31731 0.02767  -0.02625 -0.01869 40  GLN L N   
4770 C CA  . GLN D 40  ? 0.44402 0.48224 0.38808 0.02807  -0.02484 -0.01557 40  GLN L CA  
4771 C C   . GLN D 40  ? 0.49697 0.53961 0.44143 0.02871  -0.02535 -0.01602 40  GLN L C   
4772 O O   . GLN D 40  ? 0.49732 0.54450 0.44098 0.02878  -0.02532 -0.01743 40  GLN L O   
4773 C CB  . GLN D 40  ? 0.37268 0.40932 0.31273 0.02776  -0.02334 -0.01374 40  GLN L CB  
4774 C CG  . GLN D 40  ? 0.37436 0.40808 0.31192 0.02865  -0.02264 -0.01088 40  GLN L CG  
4775 C CD  . GLN D 40  ? 0.37706 0.40855 0.31137 0.02817  -0.02226 -0.00898 40  GLN L CD  
4776 O OE1 . GLN D 40  ? 0.44330 0.47749 0.37698 0.02679  -0.02229 -0.00905 40  GLN L OE1 
4777 N NE2 . GLN D 40  ? 0.37938 0.40646 0.31185 0.02932  -0.02231 -0.00725 40  GLN L NE2 
4778 N N   . HIS D 41  ? 0.52399 0.56642 0.46966 0.02911  -0.02580 -0.01465 41  HIS L N   
4779 C CA  . HIS D 41  ? 0.50405 0.55032 0.44988 0.02972  -0.02615 -0.01446 41  HIS L CA  
4780 C C   . HIS D 41  ? 0.56593 0.61192 0.50790 0.03057  -0.02451 -0.01157 41  HIS L C   
4781 O O   . HIS D 41  ? 0.50511 0.54714 0.44492 0.03093  -0.02357 -0.00977 41  HIS L O   
4782 C CB  . HIS D 41  ? 0.42276 0.46934 0.37211 0.02945  -0.02776 -0.01392 41  HIS L CB  
4783 C CG  . HIS D 41  ? 0.40795 0.45531 0.36194 0.02874  -0.03066 -0.01702 41  HIS L CG  
4784 N ND1 . HIS D 41  ? 0.45043 0.49464 0.40781 0.02767  -0.03246 -0.01733 41  HIS L ND1 
4785 C CD2 . HIS D 41  ? 0.40627 0.45714 0.36239 0.02915  -0.03258 -0.02019 41  HIS L CD2 
4786 C CE1 . HIS D 41  ? 0.43554 0.48038 0.39722 0.02750  -0.03574 -0.02058 41  HIS L CE1 
4787 N NE2 . HIS D 41  ? 0.42791 0.47690 0.38885 0.02856  -0.03587 -0.02272 41  HIS L NE2 
4788 N N   . PRO D 42  ? 0.53964 0.58968 0.48088 0.03105  -0.02454 -0.01125 42  PRO L N   
4789 C CA  . PRO D 42  ? 0.54660 0.59617 0.48450 0.03180  -0.02360 -0.00838 42  PRO L CA  
4790 C C   . PRO D 42  ? 0.55229 0.59793 0.48916 0.03325  -0.02320 -0.00632 42  PRO L C   
4791 O O   . PRO D 42  ? 0.43072 0.47753 0.36938 0.03384  -0.02345 -0.00625 42  PRO L O   
4792 C CB  . PRO D 42  ? 0.58285 0.63830 0.52115 0.03209  -0.02402 -0.00855 42  PRO L CB  
4793 C CG  . PRO D 42  ? 0.58255 0.64216 0.52349 0.03138  -0.02507 -0.01225 42  PRO L CG  
4794 C CD  . PRO D 42  ? 0.57634 0.63180 0.51990 0.03096  -0.02584 -0.01383 42  PRO L CD  
4795 N N   . GLY D 43  ? 0.57865 0.62024 0.51281 0.03386  -0.02294 -0.00466 43  GLY L N   
4796 C CA  . GLY D 43  ? 0.55556 0.59382 0.48849 0.03606  -0.02297 -0.00355 43  GLY L CA  
4797 C C   . GLY D 43  ? 0.58482 0.62202 0.51897 0.03644  -0.02263 -0.00453 43  GLY L C   
4798 O O   . GLY D 43  ? 0.56102 0.59969 0.49527 0.03840  -0.02257 -0.00410 43  GLY L O   
4799 N N   . LYS D 44  ? 0.58097 0.61664 0.51611 0.03467  -0.02248 -0.00571 44  LYS L N   
4800 C CA  . LYS D 44  ? 0.61405 0.64981 0.55095 0.03449  -0.02238 -0.00617 44  LYS L CA  
4801 C C   . LYS D 44  ? 0.55722 0.58889 0.49343 0.03349  -0.02217 -0.00699 44  LYS L C   
4802 O O   . LYS D 44  ? 0.53260 0.56257 0.46794 0.03225  -0.02219 -0.00749 44  LYS L O   
4803 C CB  . LYS D 44  ? 0.61744 0.65704 0.55814 0.03288  -0.02316 -0.00664 44  LYS L CB  
4804 C CG  . LYS D 44  ? 0.64069 0.68234 0.58373 0.03254  -0.02355 -0.00554 44  LYS L CG  
4805 C CD  . LYS D 44  ? 0.65537 0.69988 0.60283 0.03052  -0.02534 -0.00547 44  LYS L CD  
4806 C CE  . LYS D 44  ? 0.59858 0.64638 0.54650 0.03091  -0.02583 -0.00538 44  LYS L CE  
4807 N NZ  . LYS D 44  ? 0.65185 0.70176 0.60458 0.02885  -0.02833 -0.00545 44  LYS L NZ  
4808 N N   . ALA D 45  ? 0.56177 0.59301 0.49842 0.03398  -0.02200 -0.00693 45  ALA L N   
4809 C CA  . ALA D 45  ? 0.46535 0.49326 0.40167 0.03298  -0.02183 -0.00769 45  ALA L CA  
4810 C C   . ALA D 45  ? 0.46158 0.49029 0.40081 0.03060  -0.02231 -0.00866 45  ALA L C   
4811 O O   . ALA D 45  ? 0.40824 0.44007 0.35048 0.02988  -0.02316 -0.00868 45  ALA L O   
4812 C CB  . ALA D 45  ? 0.47051 0.49942 0.40681 0.03419  -0.02161 -0.00739 45  ALA L CB  
4813 N N   . PRO D 46  ? 0.48116 0.50713 0.41986 0.02949  -0.02218 -0.00965 46  PRO L N   
4814 C CA  . PRO D 46  ? 0.44178 0.46874 0.38343 0.02787  -0.02299 -0.01123 46  PRO L CA  
4815 C C   . PRO D 46  ? 0.44057 0.46841 0.38578 0.02715  -0.02403 -0.01071 46  PRO L C   
4816 O O   . PRO D 46  ? 0.42025 0.44836 0.36504 0.02756  -0.02360 -0.00908 46  PRO L O   
4817 C CB  . PRO D 46  ? 0.41074 0.43509 0.35060 0.02708  -0.02246 -0.01197 46  PRO L CB  
4818 C CG  . PRO D 46  ? 0.43867 0.46040 0.37474 0.02786  -0.02179 -0.01056 46  PRO L CG  
4819 C CD  . PRO D 46  ? 0.49101 0.51290 0.42666 0.02973  -0.02171 -0.00950 46  PRO L CD  
4820 N N   . LYS D 47  ? 0.43818 0.46706 0.38720 0.02612  -0.02582 -0.01212 47  LYS L N   
4821 C CA  . LYS D 47  ? 0.38610 0.41529 0.33953 0.02482  -0.02784 -0.01119 47  LYS L CA  
4822 C C   . LYS D 47  ? 0.48776 0.51481 0.44336 0.02406  -0.02911 -0.01337 47  LYS L C   
4823 O O   . LYS D 47  ? 0.45610 0.48350 0.41212 0.02457  -0.02976 -0.01648 47  LYS L O   
4824 C CB  . LYS D 47  ? 0.36921 0.40078 0.32639 0.02430  -0.03012 -0.01086 47  LYS L CB  
4825 C CG  . LYS D 47  ? 0.42918 0.46048 0.39195 0.02235  -0.03335 -0.00956 47  LYS L CG  
4826 C CD  . LYS D 47  ? 0.53792 0.57109 0.50475 0.02151  -0.03628 -0.00903 47  LYS L CD  
4827 C CE  . LYS D 47  ? 0.60209 0.63465 0.57513 0.01895  -0.04033 -0.00659 47  LYS L CE  
4828 N NZ  . LYS D 47  ? 0.69264 0.72677 0.66999 0.01765  -0.04375 -0.00547 47  LYS L NZ  
4829 N N   . LEU D 48  ? 0.53306 0.55892 0.49002 0.02303  -0.02950 -0.01181 48  LEU L N   
4830 C CA  . LEU D 48  ? 0.43920 0.46300 0.39849 0.02239  -0.03090 -0.01359 48  LEU L CA  
4831 C C   . LEU D 48  ? 0.42692 0.45041 0.39213 0.02182  -0.03490 -0.01502 48  LEU L C   
4832 O O   . LEU D 48  ? 0.42937 0.45332 0.39838 0.02039  -0.03724 -0.01229 48  LEU L O   
4833 C CB  . LEU D 48  ? 0.45147 0.47460 0.41074 0.02137  -0.03039 -0.01108 48  LEU L CB  
4834 C CG  . LEU D 48  ? 0.44408 0.46518 0.40635 0.02052  -0.03215 -0.01219 48  LEU L CG  
4835 C CD1 . LEU D 48  ? 0.42927 0.44929 0.38907 0.02159  -0.03093 -0.01579 48  LEU L CD1 
4836 C CD2 . LEU D 48  ? 0.41459 0.43619 0.37680 0.01934  -0.03159 -0.00909 48  LEU L CD2 
4837 N N   . MET D 49  ? 0.40021 0.42345 0.36650 0.02294  -0.03612 -0.01930 49  MET L N   
4838 C CA  . MET D 49  ? 0.43916 0.46159 0.41136 0.02312  -0.04067 -0.02189 49  MET L CA  
4839 C C   . MET D 49  ? 0.50354 0.52346 0.47938 0.02310  -0.04328 -0.02370 49  MET L C   
4840 O O   . MET D 49  ? 0.52751 0.54491 0.50932 0.02219  -0.04782 -0.02329 49  MET L O   
4841 C CB  . MET D 49  ? 0.44246 0.46783 0.41406 0.02518  -0.04105 -0.02647 49  MET L CB  
4842 C CG  . MET D 49  ? 0.39377 0.42183 0.36196 0.02533  -0.03874 -0.02484 49  MET L CG  
4843 S SD  . MET D 49  ? 0.37137 0.39881 0.34302 0.02361  -0.04098 -0.02083 49  MET L SD  
4844 C CE  . MET D 49  ? 0.37425 0.40117 0.35248 0.02429  -0.04678 -0.02529 49  MET L CE  
4845 N N   . ILE D 50  ? 0.51683 0.53738 0.48951 0.02393  -0.04090 -0.02543 50  ILE L N   
4846 C CA  . ILE D 50  ? 0.53235 0.55108 0.50804 0.02415  -0.04300 -0.02722 50  ILE L CA  
4847 C C   . ILE D 50  ? 0.50920 0.52772 0.48063 0.02321  -0.03934 -0.02480 50  ILE L C   
4848 O O   . ILE D 50  ? 0.49014 0.51059 0.45613 0.02349  -0.03559 -0.02461 50  ILE L O   
4849 C CB  . ILE D 50  ? 0.51626 0.53760 0.49334 0.02689  -0.04477 -0.03365 50  ILE L CB  
4850 C CG1 . ILE D 50  ? 0.37564 0.39671 0.35773 0.02816  -0.04934 -0.03683 50  ILE L CG1 
4851 C CG2 . ILE D 50  ? 0.50356 0.52366 0.48313 0.02751  -0.04649 -0.03566 50  ILE L CG2 
4852 C CD1 . ILE D 50  ? 0.37842 0.39415 0.36780 0.02721  -0.05505 -0.03602 50  ILE L CD1 
4853 N N   . TYR D 51  ? 0.58704 0.60313 0.56122 0.02192  -0.04085 -0.02272 51  TYR L N   
4854 C CA  . TYR D 51  ? 0.52750 0.54343 0.49839 0.02120  -0.03807 -0.02119 51  TYR L CA  
4855 C C   . TYR D 51  ? 0.42934 0.44397 0.40407 0.02157  -0.04075 -0.02328 51  TYR L C   
4856 O O   . TYR D 51  ? 0.37193 0.38516 0.35226 0.02240  -0.04517 -0.02561 51  TYR L O   
4857 C CB  . TYR D 51  ? 0.52108 0.53676 0.49076 0.01925  -0.03667 -0.01596 51  TYR L CB  
4858 C CG  . TYR D 51  ? 0.49994 0.51470 0.47551 0.01741  -0.04043 -0.01276 51  TYR L CG  
4859 C CD1 . TYR D 51  ? 0.47664 0.49163 0.45611 0.01644  -0.04331 -0.01076 51  TYR L CD1 
4860 C CD2 . TYR D 51  ? 0.43476 0.44875 0.41225 0.01628  -0.04140 -0.01118 51  TYR L CD2 
4861 C CE1 . TYR D 51  ? 0.45301 0.46751 0.43840 0.01406  -0.04738 -0.00682 51  TYR L CE1 
4862 C CE2 . TYR D 51  ? 0.40505 0.41864 0.38838 0.01411  -0.04532 -0.00734 51  TYR L CE2 
4863 C CZ  . TYR D 51  ? 0.45012 0.46398 0.43749 0.01284  -0.04844 -0.00495 51  TYR L CZ  
4864 O OH  . TYR D 51  ? 0.41836 0.43216 0.41200 0.01004  -0.05291 -0.00022 51  TYR L OH  
4865 N N   . GLY D 52  ? 0.47661 0.49151 0.44849 0.02109  -0.03841 -0.02262 52  GLY L N   
4866 C CA  . GLY D 52  ? 0.41305 0.42713 0.38824 0.02149  -0.04065 -0.02437 52  GLY L CA  
4867 C C   . GLY D 52  ? 0.42496 0.44056 0.40310 0.02418  -0.04338 -0.03017 52  GLY L C   
4868 O O   . GLY D 52  ? 0.41859 0.43222 0.40242 0.02504  -0.04774 -0.03202 52  GLY L O   
4869 N N   . ASP D 53  ? 0.39715 0.41676 0.37180 0.02568  -0.04129 -0.03316 53  ASP L N   
4870 C CA  . ASP D 53  ? 0.48553 0.50920 0.46221 0.02870  -0.04344 -0.03925 53  ASP L CA  
4871 C C   . ASP D 53  ? 0.52849 0.55022 0.51057 0.03010  -0.04808 -0.04168 53  ASP L C   
4872 O O   . ASP D 53  ? 0.53843 0.56439 0.52014 0.03223  -0.04849 -0.04571 53  ASP L O   
4873 C CB  . ASP D 53  ? 0.46719 0.49244 0.44614 0.03024  -0.04507 -0.04248 53  ASP L CB  
4874 C CG  . ASP D 53  ? 0.48206 0.50989 0.45579 0.02877  -0.04077 -0.04040 53  ASP L CG  
4875 O OD1 . ASP D 53  ? 0.37612 0.40440 0.34458 0.02686  -0.03690 -0.03703 53  ASP L OD1 
4876 O OD2 . ASP D 53  ? 0.60632 0.63552 0.58151 0.02959  -0.04167 -0.04220 53  ASP L OD2 
4877 N N   . SER D 54  ? 0.46280 0.47866 0.45010 0.02872  -0.05190 -0.03902 54  SER L N   
4878 C CA  . SER D 54  ? 0.41217 0.42553 0.40580 0.03006  -0.05767 -0.04184 54  SER L CA  
4879 C C   . SER D 54  ? 0.40858 0.41667 0.40610 0.02690  -0.06045 -0.03608 54  SER L C   
4880 O O   . SER D 54  ? 0.38475 0.38911 0.38908 0.02728  -0.06663 -0.03743 54  SER L O   
4881 C CB  . SER D 54  ? 0.43341 0.44570 0.43290 0.03300  -0.06299 -0.04739 54  SER L CB  
4882 O OG  . SER D 54  ? 0.45025 0.45798 0.45296 0.03113  -0.06495 -0.04376 54  SER L OG  
4883 N N   . GLU D 55  ? 0.37814 0.38638 0.37193 0.02387  -0.05658 -0.02980 55  GLU L N   
4884 C CA  . GLU D 55  ? 0.46947 0.47510 0.46685 0.02063  -0.05900 -0.02370 55  GLU L CA  
4885 C C   . GLU D 55  ? 0.48216 0.49005 0.47651 0.01974  -0.05659 -0.02142 55  GLU L C   
4886 O O   . GLU D 55  ? 0.44187 0.45295 0.42973 0.02066  -0.05143 -0.02218 55  GLU L O   
4887 C CB  . GLU D 55  ? 0.55293 0.55869 0.54916 0.01805  -0.05708 -0.01822 55  GLU L CB  
4888 C CG  . GLU D 55  ? 0.67061 0.67318 0.67240 0.01792  -0.06147 -0.01859 55  GLU L CG  
4889 C CD  . GLU D 55  ? 0.78358 0.78737 0.78388 0.01544  -0.05928 -0.01331 55  GLU L CD  
4890 O OE1 . GLU D 55  ? 0.81762 0.82276 0.81381 0.01659  -0.05581 -0.01528 55  GLU L OE1 
4891 O OE2 . GLU D 55  ? 0.76789 0.77217 0.77118 0.01220  -0.06116 -0.00703 55  GLU L OE2 
4892 N N   . ARG D 56  ? 0.49293 0.49915 0.49236 0.01784  -0.06078 -0.01846 56  ARG L N   
4893 C CA  . ARG D 56  ? 0.45724 0.46569 0.45524 0.01687  -0.05968 -0.01615 56  ARG L CA  
4894 C C   . ARG D 56  ? 0.44166 0.45278 0.43877 0.01353  -0.05796 -0.00861 56  ARG L C   
4895 O O   . ARG D 56  ? 0.42362 0.43371 0.42582 0.01082  -0.06164 -0.00421 56  ARG L O   
4896 C CB  . ARG D 56  ? 0.54634 0.55191 0.55114 0.01681  -0.06613 -0.01786 56  ARG L CB  
4897 C CG  . ARG D 56  ? 0.61552 0.62284 0.61818 0.01966  -0.06532 -0.02341 56  ARG L CG  
4898 C CD  . ARG D 56  ? 0.63634 0.64026 0.64640 0.01986  -0.07260 -0.02590 56  ARG L CD  
4899 N NE  . ARG D 56  ? 0.68987 0.68936 0.70577 0.02173  -0.07830 -0.03057 56  ARG L NE  
4900 C CZ  . ARG D 56  ? 0.71357 0.70765 0.73717 0.01950  -0.08498 -0.02770 56  ARG L CZ  
4901 N NH1 . ARG D 56  ? 0.69677 0.69029 0.72309 0.01489  -0.08661 -0.01964 56  ARG L NH1 
4902 N NH2 . ARG D 56  ? 0.72838 0.71822 0.75724 0.02189  -0.09036 -0.03271 56  ARG L NH2 
4903 N N   . PRO D 57  ? 0.48326 0.49853 0.47435 0.01370  -0.05284 -0.00685 57  PRO L N   
4904 C CA  . PRO D 57  ? 0.51370 0.53341 0.50435 0.01105  -0.05167 -0.00022 57  PRO L CA  
4905 C C   . PRO D 57  ? 0.60902 0.62957 0.60585 0.00832  -0.05657 0.00374  57  PRO L C   
4906 O O   . PRO D 57  ? 0.70834 0.72533 0.70921 0.00876  -0.06062 0.00091  57  PRO L O   
4907 C CB  . PRO D 57  ? 0.43101 0.45429 0.41422 0.01291  -0.04591 -0.00095 57  PRO L CB  
4908 C CG  . PRO D 57  ? 0.42875 0.44918 0.40807 0.01577  -0.04355 -0.00678 57  PRO L CG  
4909 C CD  . PRO D 57  ? 0.37935 0.39609 0.36381 0.01641  -0.04804 -0.01073 57  PRO L CD  
4910 N N   . SER D 58  ? 0.59297 0.61908 0.59073 0.00540  -0.05650 0.01044  58  SER L N   
4911 C CA  . SER D 58  ? 0.66642 0.69494 0.66996 0.00207  -0.06107 0.01552  58  SER L CA  
4912 C C   . SER D 58  ? 0.62097 0.65074 0.62230 0.00352  -0.05978 0.01339  58  SER L C   
4913 O O   . SER D 58  ? 0.62172 0.65489 0.61635 0.00592  -0.05430 0.01175  58  SER L O   
4914 C CB  . SER D 58  ? 0.74567 0.78292 0.74966 -0.00120 -0.06036 0.02338  58  SER L CB  
4915 O OG  . SER D 58  ? 0.85249 0.88967 0.85740 -0.00222 -0.06062 0.02520  58  SER L OG  
4916 N N   . GLY D 59  ? 0.59993 0.62659 0.60718 0.00214  -0.06528 0.01327  59  GLY L N   
4917 C CA  . GLY D 59  ? 0.66189 0.69022 0.66767 0.00315  -0.06457 0.01167  59  GLY L CA  
4918 C C   . GLY D 59  ? 0.65752 0.68266 0.65847 0.00755  -0.06145 0.00386  59  GLY L C   
4919 O O   . GLY D 59  ? 0.68809 0.71658 0.68455 0.00911  -0.05791 0.00287  59  GLY L O   
4920 N N   . VAL D 60  ? 0.60845 0.62818 0.61021 0.00960  -0.06270 -0.00147 60  VAL L N   
4921 C CA  . VAL D 60  ? 0.58773 0.60581 0.58625 0.01342  -0.06097 -0.00880 60  VAL L CA  
4922 C C   . VAL D 60  ? 0.56820 0.58161 0.57355 0.01400  -0.06777 -0.01310 60  VAL L C   
4923 O O   . VAL D 60  ? 0.56449 0.57368 0.57613 0.01247  -0.07314 -0.01207 60  VAL L O   
4924 C CB  . VAL D 60  ? 0.57385 0.59141 0.56726 0.01579  -0.05666 -0.01203 60  VAL L CB  
4925 C CG1 . VAL D 60  ? 0.55283 0.57032 0.54382 0.01928  -0.05567 -0.01910 60  VAL L CG1 
4926 C CG2 . VAL D 60  ? 0.55360 0.57511 0.54042 0.01562  -0.05063 -0.00855 60  VAL L CG2 
4927 N N   . SER D 61  ? 0.56392 0.57828 0.56834 0.01628  -0.06797 -0.01787 61  SER L N   
4928 C CA  . SER D 61  ? 0.58528 0.59591 0.59632 0.01719  -0.07491 -0.02250 61  SER L CA  
4929 C C   . SER D 61  ? 0.59549 0.60181 0.61003 0.01944  -0.07852 -0.02784 61  SER L C   
4930 O O   . SER D 61  ? 0.53557 0.54358 0.54555 0.02181  -0.07438 -0.03087 61  SER L O   
4931 C CB  . SER D 61  ? 0.57801 0.59208 0.58614 0.02002  -0.07344 -0.02771 61  SER L CB  
4932 O OG  . SER D 61  ? 0.62599 0.63699 0.64021 0.02183  -0.08020 -0.03379 61  SER L OG  
4933 N N   . ASN D 62  ? 0.59854 0.59928 0.62161 0.01868  -0.08681 -0.02897 62  ASN L N   
4934 C CA  . ASN D 62  ? 0.68819 0.68445 0.71582 0.02152  -0.09173 -0.03515 62  ASN L CA  
4935 C C   . ASN D 62  ? 0.63587 0.63617 0.65957 0.02699  -0.08931 -0.04453 62  ASN L C   
4936 O O   . ASN D 62  ? 0.66023 0.65994 0.68471 0.02996  -0.09034 -0.04958 62  ASN L O   
4937 C CB  . ASN D 62  ? 0.86203 0.85139 0.89984 0.02043  -0.10205 -0.03600 62  ASN L CB  
4938 C CG  . ASN D 62  ? 1.07210 1.05749 1.11541 0.01487  -0.10598 -0.02666 62  ASN L CG  
4939 O OD1 . ASN D 62  ? 1.16073 1.14662 1.20231 0.01331  -0.10312 -0.02236 62  ASN L OD1 
4940 N ND2 . ASN D 62  ? 1.12893 1.11108 1.17903 0.01158  -0.11275 -0.02313 62  ASN L ND2 
4941 N N   . ARG D 63  ? 0.68410 0.68953 0.70380 0.02833  -0.08632 -0.04680 63  ARG L N   
4942 C CA  . ARG D 63  ? 0.60312 0.61405 0.62010 0.03327  -0.08512 -0.05557 63  ARG L CA  
4943 C C   . ARG D 63  ? 0.56281 0.57938 0.57247 0.03493  -0.07799 -0.05647 63  ARG L C   
4944 O O   . ARG D 63  ? 0.54037 0.56277 0.54824 0.03896  -0.07731 -0.06355 63  ARG L O   
4945 C CB  . ARG D 63  ? 0.51671 0.53201 0.53163 0.03356  -0.08401 -0.05649 63  ARG L CB  
4946 C CG  . ARG D 63  ? 0.48612 0.49588 0.50828 0.03115  -0.09110 -0.05454 63  ARG L CG  
4947 C CD  . ARG D 63  ? 0.44649 0.46077 0.46707 0.03174  -0.09059 -0.05623 63  ARG L CD  
4948 N NE  . ARG D 63  ? 0.39839 0.41694 0.41237 0.02909  -0.08343 -0.04934 63  ARG L NE  
4949 C CZ  . ARG D 63  ? 0.43639 0.46190 0.44266 0.03088  -0.07641 -0.05029 63  ARG L CZ  
4950 N NH1 . ARG D 63  ? 0.45354 0.48380 0.45760 0.03489  -0.07529 -0.05731 63  ARG L NH1 
4951 N NH2 . ARG D 63  ? 0.41261 0.44089 0.41371 0.02867  -0.07091 -0.04413 63  ARG L NH2 
4952 N N   . PHE D 64  ? 0.53068 0.54635 0.53639 0.03193  -0.07308 -0.04958 64  PHE L N   
4953 C CA  . PHE D 64  ? 0.45264 0.47258 0.45182 0.03282  -0.06683 -0.04958 64  PHE L CA  
4954 C C   . PHE D 64  ? 0.49943 0.51590 0.50141 0.03319  -0.06884 -0.05037 64  PHE L C   
4955 O O   . PHE D 64  ? 0.55563 0.56613 0.56182 0.03050  -0.07182 -0.04586 64  PHE L O   
4956 C CB  . PHE D 64  ? 0.42019 0.44122 0.41326 0.02981  -0.06056 -0.04230 64  PHE L CB  
4957 C CG  . PHE D 64  ? 0.49355 0.51861 0.48318 0.02983  -0.05804 -0.04160 64  PHE L CG  
4958 C CD1 . PHE D 64  ? 0.51375 0.53688 0.50680 0.02818  -0.06104 -0.03924 64  PHE L CD1 
4959 C CD2 . PHE D 64  ? 0.54704 0.57819 0.53034 0.03127  -0.05304 -0.04297 64  PHE L CD2 
4960 C CE1 . PHE D 64  ? 0.52634 0.55350 0.51630 0.02835  -0.05877 -0.03871 64  PHE L CE1 
4961 C CE2 . PHE D 64  ? 0.54929 0.58422 0.52966 0.03130  -0.05100 -0.04212 64  PHE L CE2 
4962 C CZ  . PHE D 64  ? 0.55492 0.58783 0.53852 0.03004  -0.05373 -0.04024 64  PHE L CZ  
4963 N N   . SER D 65  ? 0.43445 0.45560 0.43429 0.03638  -0.06738 -0.05582 65  SER L N   
4964 C CA  . SER D 65  ? 0.44699 0.46596 0.44863 0.03695  -0.06849 -0.05665 65  SER L CA  
4965 C C   . SER D 65  ? 0.51626 0.54245 0.51130 0.03825  -0.06262 -0.05810 65  SER L C   
4966 O O   . SER D 65  ? 0.47671 0.51024 0.46728 0.03959  -0.05933 -0.06027 65  SER L O   
4967 C CB  . SER D 65  ? 0.41570 0.43189 0.42513 0.04028  -0.07629 -0.06352 65  SER L CB  
4968 O OG  . SER D 65  ? 0.49574 0.51922 0.50470 0.04488  -0.07720 -0.07188 65  SER L OG  
4969 N N   . GLY D 66  ? 0.45412 0.47849 0.44875 0.03745  -0.06151 -0.05628 66  GLY L N   
4970 C CA  . GLY D 66  ? 0.51742 0.54789 0.50612 0.03782  -0.05626 -0.05645 66  GLY L CA  
4971 C C   . GLY D 66  ? 0.55944 0.59068 0.55086 0.03995  -0.05845 -0.06026 66  GLY L C   
4972 O O   . GLY D 66  ? 0.54451 0.56982 0.54224 0.04056  -0.06379 -0.06143 66  GLY L O   
4973 N N   . SER D 67  ? 0.58079 0.61973 0.56755 0.04091  -0.05455 -0.06185 67  SER L N   
4974 C CA  . SER D 67  ? 0.54918 0.59068 0.53767 0.04301  -0.05587 -0.06539 67  SER L CA  
4975 C C   . SER D 67  ? 0.54591 0.59535 0.52781 0.04200  -0.05016 -0.06378 67  SER L C   
4976 O O   . SER D 67  ? 0.46104 0.51676 0.43821 0.04131  -0.04665 -0.06280 67  SER L O   
4977 C CB  . SER D 67  ? 0.56695 0.61301 0.56064 0.04829  -0.06129 -0.07447 67  SER L CB  
4978 O OG  . SER D 67  ? 0.64087 0.69888 0.63096 0.05067  -0.05899 -0.07870 67  SER L OG  
4979 N N   . LYS D 68  ? 0.49072 0.53971 0.47265 0.04159  -0.04963 -0.06304 68  LYS L N   
4980 C CA  . LYS D 68  ? 0.54349 0.59996 0.52009 0.04047  -0.04512 -0.06159 68  LYS L CA  
4981 C C   . LYS D 68  ? 0.60813 0.67142 0.58737 0.04399  -0.04733 -0.06743 68  LYS L C   
4982 O O   . LYS D 68  ? 0.60285 0.66125 0.58778 0.04620  -0.05189 -0.07053 68  LYS L O   
4983 C CB  . LYS D 68  ? 0.53154 0.58151 0.50468 0.03612  -0.04167 -0.05436 68  LYS L CB  
4984 C CG  . LYS D 68  ? 0.51318 0.56977 0.48041 0.03406  -0.03713 -0.05175 68  LYS L CG  
4985 C CD  . LYS D 68  ? 0.57942 0.62879 0.54375 0.03025  -0.03453 -0.04549 68  LYS L CD  
4986 C CE  . LYS D 68  ? 0.64613 0.69216 0.61349 0.03048  -0.03620 -0.04588 68  LYS L CE  
4987 N NZ  . LYS D 68  ? 0.61178 0.64986 0.57765 0.02728  -0.03468 -0.04029 68  LYS L NZ  
4988 N N   . SER D 69  ? 0.57116 0.64640 0.54647 0.04444  -0.04437 -0.06869 69  SER L N   
4989 C CA  . SER D 69  ? 0.64008 0.72465 0.61732 0.04801  -0.04599 -0.07437 69  SER L CA  
4990 C C   . SER D 69  ? 0.68236 0.77839 0.65373 0.04571  -0.04122 -0.07148 69  SER L C   
4991 O O   . SER D 69  ? 0.73642 0.84384 0.70522 0.04628  -0.03973 -0.07272 69  SER L O   
4992 C CB  . SER D 69  ? 0.70459 0.79625 0.68617 0.05378  -0.05042 -0.08328 69  SER L CB  
4993 O OG  . SER D 69  ? 0.79589 0.89584 0.78017 0.05798  -0.05275 -0.08949 69  SER L OG  
4994 N N   . GLY D 70  ? 0.67857 0.77180 0.64809 0.04283  -0.03917 -0.06725 70  GLY L N   
4995 C CA  . GLY D 70  ? 0.58892 0.69227 0.55343 0.04006  -0.03532 -0.06386 70  GLY L CA  
4996 C C   . GLY D 70  ? 0.56973 0.67226 0.52932 0.03590  -0.03203 -0.05780 70  GLY L C   
4997 O O   . GLY D 70  ? 0.65076 0.74108 0.60918 0.03311  -0.03111 -0.05313 70  GLY L O   
4998 N N   . ASN D 71  ? 0.52851 0.64494 0.48539 0.03560  -0.03050 -0.05785 71  ASN L N   
4999 C CA  . ASN D 71  ? 0.50520 0.62196 0.45765 0.03148  -0.02783 -0.05170 71  ASN L CA  
5000 C C   . ASN D 71  ? 0.54162 0.65582 0.49474 0.03295  -0.02866 -0.05310 71  ASN L C   
5001 O O   . ASN D 71  ? 0.51237 0.62778 0.46216 0.03005  -0.02680 -0.04847 71  ASN L O   
5002 C CB  . ASN D 71  ? 0.48426 0.61797 0.43373 0.02969  -0.02612 -0.04982 71  ASN L CB  
5003 C CG  . ASN D 71  ? 0.50657 0.63733 0.45158 0.02376  -0.02373 -0.04120 71  ASN L CG  
5004 O OD1 . ASN D 71  ? 0.57837 0.69503 0.52227 0.02104  -0.02311 -0.03702 71  ASN L OD1 
5005 N ND2 . ASN D 71  ? 0.44883 0.59328 0.39152 0.02179  -0.02279 -0.03849 71  ASN L ND2 
5006 N N   . THR D 72  ? 0.51697 0.62738 0.47455 0.03718  -0.03176 -0.05910 72  THR L N   
5007 C CA  . THR D 72  ? 0.59209 0.70128 0.55070 0.03880  -0.03296 -0.06105 72  THR L CA  
5008 C C   . THR D 72  ? 0.61945 0.71334 0.58173 0.03953  -0.03543 -0.06157 72  THR L C   
5009 O O   . THR D 72  ? 0.66748 0.75685 0.63412 0.04189  -0.03846 -0.06522 72  THR L O   
5010 C CB  . THR D 72  ? 0.54786 0.67147 0.50881 0.04373  -0.03524 -0.06890 72  THR L CB  
5011 O OG1 . THR D 72  ? 0.50973 0.64928 0.46675 0.04224  -0.03262 -0.06694 72  THR L OG1 
5012 C CG2 . THR D 72  ? 0.53672 0.65634 0.50017 0.04610  -0.03766 -0.07225 72  THR L CG2 
5013 N N   . ALA D 73  ? 0.57199 0.65863 0.53276 0.03740  -0.03442 -0.05761 73  ALA L N   
5014 C CA  . ALA D 73  ? 0.52188 0.59723 0.48634 0.03814  -0.03707 -0.05817 73  ALA L CA  
5015 C C   . ALA D 73  ? 0.53349 0.61252 0.49862 0.03988  -0.03823 -0.06079 73  ALA L C   
5016 O O   . ALA D 73  ? 0.51219 0.60012 0.47372 0.03924  -0.03593 -0.05977 73  ALA L O   
5017 C CB  . ALA D 73  ? 0.44918 0.51293 0.41159 0.03426  -0.03504 -0.05121 73  ALA L CB  
5018 N N   . SER D 74  ? 0.48977 0.56227 0.45980 0.04185  -0.04218 -0.06389 74  SER L N   
5019 C CA  . SER D 74  ? 0.55708 0.63293 0.52834 0.04377  -0.04390 -0.06708 74  SER L CA  
5020 C C   . SER D 74  ? 0.53518 0.59923 0.50972 0.04267  -0.04637 -0.06499 74  SER L C   
5021 O O   . SER D 74  ? 0.53946 0.59482 0.51820 0.04246  -0.04935 -0.06467 74  SER L O   
5022 C CB  . SER D 74  ? 0.54922 0.63451 0.52429 0.04898  -0.04779 -0.07624 74  SER L CB  
5023 O OG  . SER D 74  ? 0.64136 0.71932 0.62257 0.05130  -0.05280 -0.08020 74  SER L OG  
5024 N N   . LEU D 75  ? 0.46574 0.53042 0.43846 0.04177  -0.04525 -0.06315 75  LEU L N   
5025 C CA  . LEU D 75  ? 0.39371 0.44981 0.36942 0.04078  -0.04762 -0.06131 75  LEU L CA  
5026 C C   . LEU D 75  ? 0.43414 0.49441 0.41363 0.04417  -0.05177 -0.06787 75  LEU L C   
5027 O O   . LEU D 75  ? 0.49911 0.56973 0.47604 0.04590  -0.05037 -0.07087 75  LEU L O   
5028 C CB  . LEU D 75  ? 0.39911 0.45288 0.37002 0.03745  -0.04344 -0.05445 75  LEU L CB  
5029 C CG  . LEU D 75  ? 0.44961 0.49661 0.42307 0.03627  -0.04539 -0.05204 75  LEU L CG  
5030 C CD1 . LEU D 75  ? 0.41533 0.45306 0.39212 0.03432  -0.04726 -0.04858 75  LEU L CD1 
5031 C CD2 . LEU D 75  ? 0.52095 0.56913 0.48943 0.03434  -0.04143 -0.04720 75  LEU L CD2 
5032 N N   . THR D 76  ? 0.38365 0.43637 0.36944 0.04500  -0.05724 -0.07000 76  THR L N   
5033 C CA  . THR D 76  ? 0.46114 0.51618 0.45145 0.04833  -0.06233 -0.07673 76  THR L CA  
5034 C C   . THR D 76  ? 0.59070 0.63793 0.58340 0.04581  -0.06434 -0.07282 76  THR L C   
5035 O O   . THR D 76  ? 0.68144 0.71914 0.67726 0.04308  -0.06628 -0.06819 76  THR L O   
5036 C CB  . THR D 76  ? 0.48709 0.54048 0.48399 0.05216  -0.06868 -0.08399 76  THR L CB  
5037 O OG1 . THR D 76  ? 0.53073 0.59554 0.52533 0.05564  -0.06707 -0.08949 76  THR L OG1 
5038 C CG2 . THR D 76  ? 0.49466 0.54599 0.49781 0.05495  -0.07557 -0.09007 76  THR L CG2 
5039 N N   . ILE D 77  ? 0.56377 0.61611 0.55497 0.04652  -0.06381 -0.07426 77  ILE L N   
5040 C CA  . ILE D 77  ? 0.46249 0.50925 0.45618 0.04455  -0.06609 -0.07144 77  ILE L CA  
5041 C C   . ILE D 77  ? 0.50719 0.55474 0.50707 0.04817  -0.07308 -0.07955 77  ILE L C   
5042 O O   . ILE D 77  ? 0.48674 0.54395 0.48518 0.05157  -0.07294 -0.08565 77  ILE L O   
5043 C CB  . ILE D 77  ? 0.38597 0.43732 0.37360 0.04264  -0.06067 -0.06686 77  ILE L CB  
5044 C CG1 . ILE D 77  ? 0.38171 0.43360 0.36298 0.04010  -0.05420 -0.06053 77  ILE L CG1 
5045 C CG2 . ILE D 77  ? 0.41954 0.46454 0.40956 0.03994  -0.06250 -0.06241 77  ILE L CG2 
5046 C CD1 . ILE D 77  ? 0.37910 0.43498 0.35477 0.03854  -0.04948 -0.05619 77  ILE L CD1 
5047 N N   . SER D 78  ? 0.54747 0.58534 0.55451 0.04741  -0.07960 -0.07961 78  SER L N   
5048 C CA  . SER D 78  ? 0.54291 0.57921 0.55690 0.05055  -0.08755 -0.08704 78  SER L CA  
5049 C C   . SER D 78  ? 0.53080 0.56333 0.54667 0.04770  -0.08950 -0.08336 78  SER L C   
5050 O O   . SER D 78  ? 0.45808 0.48840 0.47068 0.04329  -0.08524 -0.07478 78  SER L O   
5051 C CB  . SER D 78  ? 0.61298 0.64037 0.63481 0.05151  -0.09494 -0.08960 78  SER L CB  
5052 O OG  . SER D 78  ? 0.69571 0.71276 0.72088 0.04632  -0.09688 -0.08109 78  SER L OG  
5053 N N   . GLY D 79  ? 0.56285 0.59513 0.58423 0.05053  -0.09632 -0.09033 79  GLY L N   
5054 C CA  . GLY D 79  ? 0.55863 0.58842 0.58213 0.04821  -0.09878 -0.08788 79  GLY L CA  
5055 C C   . GLY D 79  ? 0.46883 0.50542 0.48453 0.04597  -0.09078 -0.08236 79  GLY L C   
5056 O O   . GLY D 79  ? 0.43612 0.46882 0.45172 0.04173  -0.08985 -0.07499 79  GLY L O   
5057 N N   . LEU D 80  ? 0.40387 0.45127 0.41330 0.04881  -0.08533 -0.08577 80  LEU L N   
5058 C CA  . LEU D 80  ? 0.43250 0.48628 0.43418 0.04678  -0.07752 -0.08014 80  LEU L CA  
5059 C C   . LEU D 80  ? 0.46389 0.51623 0.46620 0.04438  -0.07824 -0.07654 80  LEU L C   
5060 O O   . LEU D 80  ? 0.40224 0.45682 0.40801 0.04643  -0.08285 -0.08209 80  LEU L O   
5061 C CB  . LEU D 80  ? 0.47371 0.54070 0.47061 0.05054  -0.07408 -0.08578 80  LEU L CB  
5062 C CG  . LEU D 80  ? 0.55881 0.63244 0.54757 0.04848  -0.06602 -0.07965 80  LEU L CG  
5063 C CD1 . LEU D 80  ? 0.54753 0.61608 0.53323 0.04575  -0.06183 -0.07323 80  LEU L CD1 
5064 C CD2 . LEU D 80  ? 0.54197 0.63010 0.52723 0.05190  -0.06395 -0.08516 80  LEU L CD2 
5065 N N   . GLN D 81  ? 0.43639 0.48537 0.43554 0.04023  -0.07395 -0.06753 81  GLN L N   
5066 C CA  . GLN D 81  ? 0.39400 0.44317 0.39246 0.03779  -0.07319 -0.06297 81  GLN L CA  
5067 C C   . GLN D 81  ? 0.54351 0.60023 0.53401 0.03770  -0.06575 -0.05973 81  GLN L C   
5068 O O   . GLN D 81  ? 0.48768 0.54746 0.47336 0.03828  -0.06107 -0.05884 81  GLN L O   
5069 C CB  . GLN D 81  ? 0.39376 0.43485 0.39495 0.03331  -0.07433 -0.05497 81  GLN L CB  
5070 C CG  . GLN D 81  ? 0.45442 0.48728 0.46404 0.03230  -0.08219 -0.05616 81  GLN L CG  
5071 C CD  . GLN D 81  ? 0.49865 0.52617 0.51081 0.02729  -0.08312 -0.04717 81  GLN L CD  
5072 O OE1 . GLN D 81  ? 0.63694 0.66751 0.64453 0.02515  -0.07798 -0.04094 81  GLN L OE1 
5073 N NE2 . GLN D 81  ? 0.45919 0.47940 0.47886 0.02546  -0.09002 -0.04635 81  GLN L NE2 
5074 N N   . ALA D 82  ? 0.53464 0.59415 0.52414 0.03678  -0.06511 -0.05768 82  ALA L N   
5075 C CA  . ALA D 82  ? 0.45936 0.52580 0.44196 0.03679  -0.05891 -0.05459 82  ALA L CA  
5076 C C   . ALA D 82  ? 0.39824 0.46109 0.37658 0.03434  -0.05386 -0.04700 82  ALA L C   
5077 O O   . ALA D 82  ? 0.42501 0.49188 0.39780 0.03478  -0.04906 -0.04532 82  ALA L O   
5078 C CB  . ALA D 82  ? 0.38596 0.45576 0.36889 0.03635  -0.05975 -0.05390 82  ALA L CB  
5079 N N   . GLU D 83  ? 0.38182 0.43770 0.36291 0.03171  -0.05524 -0.04231 83  GLU L N   
5080 C CA  . GLU D 83  ? 0.47834 0.53193 0.45539 0.02994  -0.05066 -0.03582 83  GLU L CA  
5081 C C   . GLU D 83  ? 0.49147 0.54334 0.46633 0.03055  -0.04851 -0.03651 83  GLU L C   
5082 O O   . GLU D 83  ? 0.41861 0.46883 0.38975 0.02950  -0.04472 -0.03195 83  GLU L O   
5083 C CB  . GLU D 83  ? 0.57448 0.62342 0.55504 0.02699  -0.05267 -0.03050 83  GLU L CB  
5084 C CG  . GLU D 83  ? 0.77479 0.81784 0.76137 0.02570  -0.05750 -0.03119 83  GLU L CG  
5085 C CD  . GLU D 83  ? 0.89821 0.93821 0.88498 0.02292  -0.05631 -0.02454 83  GLU L CD  
5086 O OE1 . GLU D 83  ? 0.87055 0.91071 0.85257 0.02338  -0.05175 -0.02273 83  GLU L OE1 
5087 O OE2 . GLU D 83  ? 0.95194 0.99004 0.94376 0.02016  -0.06021 -0.02101 83  GLU L OE2 
5088 N N   . ASP D 84  ? 0.50680 0.55956 0.48386 0.03247  -0.05095 -0.04240 84  ASP L N   
5089 C CA  . ASP D 84  ? 0.40769 0.46076 0.38221 0.03328  -0.04864 -0.04347 84  ASP L CA  
5090 C C   . ASP D 84  ? 0.47559 0.53549 0.44384 0.03413  -0.04385 -0.04295 84  ASP L C   
5091 O O   . ASP D 84  ? 0.47215 0.53301 0.43791 0.03434  -0.04170 -0.04302 84  ASP L O   
5092 C CB  . ASP D 84  ? 0.38087 0.43417 0.35988 0.03554  -0.05303 -0.05039 84  ASP L CB  
5093 C CG  . ASP D 84  ? 0.43845 0.48392 0.42443 0.03442  -0.05873 -0.05050 84  ASP L CG  
5094 O OD1 . ASP D 84  ? 0.39268 0.43300 0.37938 0.03139  -0.05834 -0.04425 84  ASP L OD1 
5095 O OD2 . ASP D 84  ? 0.41773 0.46277 0.40871 0.03664  -0.06396 -0.05685 84  ASP L OD2 
5096 N N   . GLU D 85  ? 0.50313 0.56798 0.46906 0.03435  -0.04245 -0.04203 85  GLU L N   
5097 C CA  . GLU D 85  ? 0.50571 0.57730 0.46623 0.03466  -0.03856 -0.04064 85  GLU L CA  
5098 C C   . GLU D 85  ? 0.47079 0.53761 0.42731 0.03282  -0.03489 -0.03437 85  GLU L C   
5099 O O   . GLU D 85  ? 0.54807 0.61097 0.50402 0.03179  -0.03409 -0.03027 85  GLU L O   
5100 C CB  . GLU D 85  ? 0.48539 0.56311 0.44502 0.03525  -0.03852 -0.04089 85  GLU L CB  
5101 C CG  . GLU D 85  ? 0.50754 0.59601 0.46376 0.03629  -0.03667 -0.04234 85  GLU L CG  
5102 C CD  . GLU D 85  ? 0.44012 0.53652 0.39737 0.03775  -0.03832 -0.04564 85  GLU L CD  
5103 O OE1 . GLU D 85  ? 0.39483 0.49015 0.35128 0.03689  -0.03767 -0.04229 85  GLU L OE1 
5104 O OE2 . GLU D 85  ? 0.39156 0.49587 0.35049 0.04002  -0.04039 -0.05191 85  GLU L OE2 
5105 N N   . ALA D 86  ? 0.41686 0.48448 0.37078 0.03256  -0.03295 -0.03384 86  ALA L N   
5106 C CA  . ALA D 86  ? 0.45739 0.51993 0.40786 0.03104  -0.03016 -0.02864 86  ALA L CA  
5107 C C   . ALA D 86  ? 0.50222 0.56782 0.45014 0.03065  -0.02864 -0.02874 86  ALA L C   
5108 O O   . ALA D 86  ? 0.41801 0.49098 0.36658 0.03163  -0.02941 -0.03257 86  ALA L O   
5109 C CB  . ALA D 86  ? 0.37125 0.42558 0.32385 0.03023  -0.03087 -0.02696 86  ALA L CB  
5110 N N   . ASP D 87  ? 0.37178 0.43231 0.31687 0.02930  -0.02670 -0.02458 87  ASP L N   
5111 C CA  . ASP D 87  ? 0.40803 0.46962 0.35104 0.02832  -0.02557 -0.02381 87  ASP L CA  
5112 C C   . ASP D 87  ? 0.46715 0.52315 0.41221 0.02826  -0.02622 -0.02527 87  ASP L C   
5113 O O   . ASP D 87  ? 0.37089 0.41993 0.31682 0.02800  -0.02633 -0.02359 87  ASP L O   
5114 C CB  . ASP D 87  ? 0.43105 0.48959 0.37018 0.02683  -0.02385 -0.01851 87  ASP L CB  
5115 C CG  . ASP D 87  ? 0.46725 0.53267 0.40423 0.02627  -0.02344 -0.01637 87  ASP L CG  
5116 O OD1 . ASP D 87  ? 0.50652 0.58125 0.44433 0.02682  -0.02393 -0.01905 87  ASP L OD1 
5117 O OD2 . ASP D 87  ? 0.54837 0.61022 0.48295 0.02536  -0.02291 -0.01198 87  ASP L OD2 
5118 N N   . TYR D 88  ? 0.45930 0.51941 0.40514 0.02853  -0.02668 -0.02822 88  TYR L N   
5119 C CA  . TYR D 88  ? 0.45731 0.51296 0.40528 0.02856  -0.02751 -0.02980 88  TYR L CA  
5120 C C   . TYR D 88  ? 0.48407 0.54062 0.42922 0.02716  -0.02584 -0.02796 88  TYR L C   
5121 O O   . TYR D 88  ? 0.50011 0.56481 0.44369 0.02691  -0.02528 -0.02847 88  TYR L O   
5122 C CB  . TYR D 88  ? 0.37910 0.43828 0.33146 0.03062  -0.03038 -0.03574 88  TYR L CB  
5123 C CG  . TYR D 88  ? 0.39425 0.45059 0.35021 0.03151  -0.03287 -0.03718 88  TYR L CG  
5124 C CD1 . TYR D 88  ? 0.37198 0.43371 0.32796 0.03250  -0.03343 -0.03867 88  TYR L CD1 
5125 C CD2 . TYR D 88  ? 0.37147 0.42027 0.33093 0.03097  -0.03482 -0.03645 88  TYR L CD2 
5126 C CE1 . TYR D 88  ? 0.37269 0.43176 0.33214 0.03300  -0.03599 -0.03975 88  TYR L CE1 
5127 C CE2 . TYR D 88  ? 0.41162 0.45814 0.37474 0.03114  -0.03753 -0.03694 88  TYR L CE2 
5128 C CZ  . TYR D 88  ? 0.40246 0.45381 0.36556 0.03217  -0.03815 -0.03870 88  TYR L CZ  
5129 O OH  . TYR D 88  ? 0.37407 0.42308 0.34104 0.03206  -0.04116 -0.03901 88  TYR L OH  
5130 N N   . TYR D 89  ? 0.44318 0.49230 0.38783 0.02612  -0.02523 -0.02569 89  TYR L N   
5131 C CA  . TYR D 89  ? 0.46749 0.51597 0.40971 0.02455  -0.02398 -0.02373 89  TYR L CA  
5132 C C   . TYR D 89  ? 0.46092 0.50653 0.40559 0.02485  -0.02481 -0.02590 89  TYR L C   
5133 O O   . TYR D 89  ? 0.47910 0.51870 0.42589 0.02515  -0.02561 -0.02573 89  TYR L O   
5134 C CB  . TYR D 89  ? 0.44319 0.48513 0.38226 0.02316  -0.02273 -0.01906 89  TYR L CB  
5135 C CG  . TYR D 89  ? 0.46029 0.50385 0.39698 0.02276  -0.02229 -0.01627 89  TYR L CG  
5136 C CD1 . TYR D 89  ? 0.46764 0.50918 0.40483 0.02395  -0.02248 -0.01584 89  TYR L CD1 
5137 C CD2 . TYR D 89  ? 0.42936 0.47674 0.36355 0.02094  -0.02197 -0.01353 89  TYR L CD2 
5138 C CE1 . TYR D 89  ? 0.46364 0.50656 0.39881 0.02375  -0.02226 -0.01323 89  TYR L CE1 
5139 C CE2 . TYR D 89  ? 0.44472 0.49328 0.37713 0.02037  -0.02206 -0.01042 89  TYR L CE2 
5140 C CZ  . TYR D 89  ? 0.49215 0.53826 0.42501 0.02198  -0.02215 -0.01049 89  TYR L CZ  
5141 O OH  . TYR D 89  ? 0.46893 0.51622 0.40017 0.02157  -0.02242 -0.00735 89  TYR L OH  
5142 N N   . CYS D 90  ? 0.45201 0.50265 0.39650 0.02464  -0.02472 -0.02753 90  CYS L N   
5143 C CA  . CYS D 90  ? 0.49822 0.54554 0.44434 0.02456  -0.02522 -0.02862 90  CYS L CA  
5144 C C   . CYS D 90  ? 0.42696 0.46861 0.36998 0.02238  -0.02361 -0.02442 90  CYS L C   
5145 O O   . CYS D 90  ? 0.39762 0.43960 0.33729 0.02084  -0.02247 -0.02118 90  CYS L O   
5146 C CB  . CYS D 90  ? 0.55245 0.60784 0.49984 0.02557  -0.02594 -0.03242 90  CYS L CB  
5147 S SG  . CYS D 90  ? 0.68682 0.75282 0.63038 0.02383  -0.02422 -0.03053 90  CYS L SG  
5148 N N   . SER D 91  ? 0.40369 0.44006 0.34818 0.02229  -0.02398 -0.02448 91  SER L N   
5149 C CA  . SER D 91  ? 0.37012 0.40089 0.31213 0.02072  -0.02283 -0.02130 91  SER L CA  
5150 C C   . SER D 91  ? 0.42779 0.45814 0.37123 0.02038  -0.02318 -0.02252 91  SER L C   
5151 O O   . SER D 91  ? 0.40164 0.43259 0.34884 0.02163  -0.02472 -0.02519 91  SER L O   
5152 C CB  . SER D 91  ? 0.38178 0.40666 0.32386 0.02114  -0.02278 -0.01946 91  SER L CB  
5153 O OG  . SER D 91  ? 0.62246 0.64273 0.56281 0.02032  -0.02210 -0.01754 91  SER L OG  
5154 N N   . SER D 92  ? 0.39725 0.42631 0.33798 0.01866  -0.02219 -0.02051 92  SER L N   
5155 C CA  . SER D 92  ? 0.44643 0.47532 0.38808 0.01811  -0.02233 -0.02129 92  SER L CA  
5156 C C   . SER D 92  ? 0.39511 0.41753 0.33485 0.01701  -0.02171 -0.01878 92  SER L C   
5157 O O   . SER D 92  ? 0.37918 0.39925 0.31570 0.01578  -0.02117 -0.01646 92  SER L O   
5158 C CB  . SER D 92  ? 0.45295 0.48857 0.39337 0.01698  -0.02199 -0.02167 92  SER L CB  
5159 O OG  . SER D 92  ? 0.47746 0.51347 0.41901 0.01669  -0.02219 -0.02270 92  SER L OG  
5160 N N   . TYR D 93  ? 0.36957 0.38940 0.31154 0.01751  -0.02220 -0.01926 93  TYR L N   
5161 C CA  . TYR D 93  ? 0.42088 0.43648 0.36129 0.01673  -0.02169 -0.01754 93  TYR L CA  
5162 C C   . TYR D 93  ? 0.42058 0.43745 0.36154 0.01573  -0.02176 -0.01820 93  TYR L C   
5163 O O   . TYR D 93  ? 0.43656 0.45536 0.38098 0.01640  -0.02273 -0.01984 93  TYR L O   
5164 C CB  . TYR D 93  ? 0.36928 0.38287 0.31171 0.01765  -0.02214 -0.01684 93  TYR L CB  
5165 C CG  . TYR D 93  ? 0.40292 0.41403 0.34365 0.01728  -0.02161 -0.01546 93  TYR L CG  
5166 C CD1 . TYR D 93  ? 0.39914 0.40754 0.33598 0.01710  -0.02099 -0.01482 93  TYR L CD1 
5167 C CD2 . TYR D 93  ? 0.39805 0.40984 0.34133 0.01715  -0.02217 -0.01484 93  TYR L CD2 
5168 C CE1 . TYR D 93  ? 0.40683 0.41349 0.34220 0.01728  -0.02086 -0.01444 93  TYR L CE1 
5169 C CE2 . TYR D 93  ? 0.36955 0.38069 0.31119 0.01701  -0.02165 -0.01385 93  TYR L CE2 
5170 C CZ  . TYR D 93  ? 0.41472 0.42340 0.35230 0.01733  -0.02095 -0.01408 93  TYR L CZ  
5171 O OH  . TYR D 93  ? 0.42741 0.43590 0.36340 0.01772  -0.02079 -0.01394 93  TYR L OH  
5172 N N   . ALA D 94  ? 0.41053 0.42618 0.34841 0.01412  -0.02116 -0.01692 94  ALA L N   
5173 C CA  . ALA D 94  ? 0.47830 0.49554 0.41627 0.01286  -0.02114 -0.01722 94  ALA L CA  
5174 C C   . ALA D 94  ? 0.48906 0.50275 0.42694 0.01266  -0.02110 -0.01660 94  ALA L C   
5175 O O   . ALA D 94  ? 0.48281 0.49744 0.42061 0.01153  -0.02108 -0.01668 94  ALA L O   
5176 C CB  . ALA D 94  ? 0.54548 0.56420 0.48049 0.01063  -0.02097 -0.01569 94  ALA L CB  
5177 N N   . GLY D 95  ? 0.43963 0.45046 0.37751 0.01374  -0.02108 -0.01596 95  GLY L N   
5178 C CA  . GLY D 95  ? 0.41807 0.42723 0.35550 0.01372  -0.02100 -0.01536 95  GLY L CA  
5179 C C   . GLY D 95  ? 0.47978 0.48529 0.41336 0.01347  -0.02097 -0.01496 95  GLY L C   
5180 O O   . GLY D 95  ? 0.49329 0.49690 0.42474 0.01266  -0.02132 -0.01457 95  GLY L O   
5181 N N   . SER D 96  ? 0.47679 0.48170 0.40976 0.01424  -0.02099 -0.01503 96  SER L N   
5182 C CA  . SER D 96  ? 0.47469 0.47600 0.40442 0.01470  -0.02165 -0.01563 96  SER L CA  
5183 C C   . SER D 96  ? 0.52691 0.52519 0.45493 0.01600  -0.02228 -0.01573 96  SER L C   
5184 O O   . SER D 96  ? 0.51449 0.50827 0.44017 0.01590  -0.02371 -0.01608 96  SER L O   
5185 C CB  . SER D 96  ? 0.45578 0.45494 0.38406 0.01245  -0.02233 -0.01559 96  SER L CB  
5186 O OG  . SER D 96  ? 0.46125 0.45743 0.38739 0.01303  -0.02344 -0.01670 96  SER L OG  
5187 N N   . GLY D 97  ? 0.53269 0.53313 0.46219 0.01713  -0.02166 -0.01530 97  GLY L N   
5188 C CA  . GLY D 97  ? 0.54867 0.54709 0.47680 0.01880  -0.02215 -0.01540 97  GLY L CA  
5189 C C   . GLY D 97  ? 0.51394 0.51003 0.44120 0.01752  -0.02275 -0.01442 97  GLY L C   
5190 O O   . GLY D 97  ? 0.52649 0.51975 0.45235 0.01873  -0.02370 -0.01430 97  GLY L O   
5191 N N   . ILE D 98  ? 0.52084 0.51899 0.44906 0.01525  -0.02237 -0.01366 98  ILE L N   
5192 C CA  . ILE D 98  ? 0.49824 0.49643 0.42564 0.01355  -0.02296 -0.01221 98  ILE L CA  
5193 C C   . ILE D 98  ? 0.49419 0.49733 0.42359 0.01400  -0.02197 -0.01244 98  ILE L C   
5194 O O   . ILE D 98  ? 0.41495 0.42204 0.34666 0.01396  -0.02129 -0.01356 98  ILE L O   
5195 C CB  . ILE D 98  ? 0.45314 0.45203 0.37996 0.01060  -0.02351 -0.01117 98  ILE L CB  
5196 C CG1 . ILE D 98  ? 0.54158 0.53452 0.46645 0.01003  -0.02527 -0.01095 98  ILE L CG1 
5197 C CG2 . ILE D 98  ? 0.38670 0.38895 0.31324 0.00846  -0.02394 -0.00908 98  ILE L CG2 
5198 C CD1 . ILE D 98  ? 0.59402 0.58747 0.51841 0.00670  -0.02616 -0.00949 98  ILE L CD1 
5199 N N   . TYR D 99  ? 0.50392 0.50673 0.43264 0.01460  -0.02229 -0.01161 99  TYR L N   
5200 C CA  . TYR D 99  ? 0.45183 0.45936 0.38220 0.01517  -0.02167 -0.01205 99  TYR L CA  
5201 C C   . TYR D 99  ? 0.42090 0.43118 0.35010 0.01338  -0.02217 -0.01024 99  TYR L C   
5202 O O   . TYR D 99  ? 0.50895 0.51580 0.43614 0.01196  -0.02342 -0.00796 99  TYR L O   
5203 C CB  . TYR D 99  ? 0.37901 0.38540 0.30990 0.01749  -0.02151 -0.01241 99  TYR L CB  
5204 C CG  . TYR D 99  ? 0.37725 0.38296 0.30954 0.01893  -0.02117 -0.01334 99  TYR L CG  
5205 C CD1 . TYR D 99  ? 0.37941 0.38184 0.31002 0.01985  -0.02145 -0.01332 99  TYR L CD1 
5206 C CD2 . TYR D 99  ? 0.37392 0.38285 0.30948 0.01935  -0.02102 -0.01416 99  TYR L CD2 
5207 C CE1 . TYR D 99  ? 0.43308 0.43706 0.36497 0.02099  -0.02110 -0.01374 99  TYR L CE1 
5208 C CE2 . TYR D 99  ? 0.37261 0.38193 0.30984 0.02003  -0.02107 -0.01396 99  TYR L CE2 
5209 C CZ  . TYR D 99  ? 0.43833 0.44597 0.37358 0.02076  -0.02087 -0.01356 99  TYR L CZ  
5210 O OH  . TYR D 99  ? 0.43312 0.44327 0.37003 0.02126  -0.02088 -0.01294 99  TYR L OH  
5211 N N   . VAL D 100 ? 0.41601 0.43295 0.34676 0.01348  -0.02163 -0.01122 100 VAL L N   
5212 C CA  . VAL D 100 ? 0.45307 0.47511 0.38293 0.01206  -0.02196 -0.00943 100 VAL L CA  
5213 C C   . VAL D 100 ? 0.47656 0.50332 0.40810 0.01402  -0.02149 -0.01138 100 VAL L C   
5214 O O   . VAL D 100 ? 0.55877 0.58801 0.49285 0.01564  -0.02124 -0.01453 100 VAL L O   
5215 C CB  . VAL D 100 ? 0.41700 0.44576 0.34673 0.00962  -0.02201 -0.00866 100 VAL L CB  
5216 C CG1 . VAL D 100 ? 0.37706 0.41063 0.30923 0.01105  -0.02129 -0.01238 100 VAL L CG1 
5217 C CG2 . VAL D 100 ? 0.47174 0.50825 0.40076 0.00801  -0.02236 -0.00638 100 VAL L CG2 
5218 N N   . PHE D 101 ? 0.43139 0.45902 0.36181 0.01387  -0.02182 -0.00950 101 PHE L N   
5219 C CA  . PHE D 101 ? 0.46038 0.49231 0.39220 0.01567  -0.02155 -0.01122 101 PHE L CA  
5220 C C   . PHE D 101 ? 0.50268 0.54487 0.43447 0.01464  -0.02157 -0.01106 101 PHE L C   
5221 O O   . PHE D 101 ? 0.52082 0.56595 0.45084 0.01201  -0.02199 -0.00760 101 PHE L O   
5222 C CB  . PHE D 101 ? 0.43846 0.46549 0.36921 0.01665  -0.02184 -0.00953 101 PHE L CB  
5223 C CG  . PHE D 101 ? 0.44467 0.46560 0.37627 0.01866  -0.02164 -0.01082 101 PHE L CG  
5224 C CD1 . PHE D 101 ? 0.44029 0.46298 0.37440 0.02041  -0.02146 -0.01307 101 PHE L CD1 
5225 C CD2 . PHE D 101 ? 0.44325 0.45754 0.37337 0.01871  -0.02197 -0.00974 101 PHE L CD2 
5226 C CE1 . PHE D 101 ? 0.48532 0.50414 0.42045 0.02171  -0.02144 -0.01340 101 PHE L CE1 
5227 C CE2 . PHE D 101 ? 0.46992 0.48101 0.40079 0.02061  -0.02171 -0.01082 101 PHE L CE2 
5228 C CZ  . PHE D 101 ? 0.47098 0.48480 0.40436 0.02186  -0.02135 -0.01223 101 PHE L CZ  
5229 N N   . GLY D 102 ? 0.48361 0.53183 0.41762 0.01670  -0.02149 -0.01477 102 GLY L N   
5230 C CA  . GLY D 102 ? 0.47538 0.53526 0.40954 0.01653  -0.02155 -0.01565 102 GLY L CA  
5231 C C   . GLY D 102 ? 0.53603 0.59869 0.46854 0.01563  -0.02163 -0.01245 102 GLY L C   
5232 O O   . GLY D 102 ? 0.49785 0.55283 0.42931 0.01557  -0.02180 -0.00999 102 GLY L O   
5233 N N   . THR D 103 ? 0.54700 0.62208 0.47939 0.01512  -0.02165 -0.01265 103 THR L N   
5234 C CA  . THR D 103 ? 0.52293 0.60310 0.45385 0.01378  -0.02187 -0.00902 103 THR L CA  
5235 C C   . THR D 103 ? 0.49644 0.57336 0.42821 0.01628  -0.02192 -0.01092 103 THR L C   
5236 O O   . THR D 103 ? 0.49995 0.57398 0.43036 0.01537  -0.02220 -0.00715 103 THR L O   
5237 C CB  . THR D 103 ? 0.54415 0.64095 0.47504 0.01294  -0.02182 -0.00931 103 THR L CB  
5238 O OG1 . THR D 103 ? 0.57213 0.67216 0.50135 0.00884  -0.02218 -0.00371 103 THR L OG1 
5239 C CG2 . THR D 103 ? 0.72106 0.82602 0.65170 0.01350  -0.02195 -0.00881 103 THR L CG2 
5240 N N   . GLY D 104 ? 0.47912 0.55634 0.41343 0.01934  -0.02205 -0.01653 104 GLY L N   
5241 C CA  . GLY D 104 ? 0.50189 0.57721 0.43741 0.02145  -0.02243 -0.01837 104 GLY L CA  
5242 C C   . GLY D 104 ? 0.47824 0.56591 0.41508 0.02318  -0.02299 -0.02226 104 GLY L C   
5243 O O   . GLY D 104 ? 0.44588 0.54510 0.38145 0.02205  -0.02272 -0.02114 104 GLY L O   
5244 N N   . THR D 105 ? 0.42144 0.50740 0.36108 0.02590  -0.02411 -0.02684 105 THR L N   
5245 C CA  . THR D 105 ? 0.44988 0.54633 0.39134 0.02828  -0.02529 -0.03176 105 THR L CA  
5246 C C   . THR D 105 ? 0.45305 0.54517 0.39565 0.02938  -0.02604 -0.03216 105 THR L C   
5247 O O   . THR D 105 ? 0.44984 0.53230 0.39464 0.03009  -0.02700 -0.03308 105 THR L O   
5248 C CB  . THR D 105 ? 0.46953 0.56877 0.41452 0.03105  -0.02716 -0.03864 105 THR L CB  
5249 O OG1 . THR D 105 ? 0.47739 0.58249 0.42125 0.03018  -0.02637 -0.03842 105 THR L OG1 
5250 C CG2 . THR D 105 ? 0.47400 0.58363 0.42118 0.03416  -0.02905 -0.04470 105 THR L CG2 
5251 N N   . LYS D 106 ? 0.47237 0.57240 0.41359 0.02930  -0.02572 -0.03107 106 LYS L N   
5252 C CA  . LYS D 106 ? 0.45417 0.55214 0.39669 0.03056  -0.02661 -0.03211 106 LYS L CA  
5253 C C   . LYS D 106 ? 0.44038 0.54419 0.38665 0.03372  -0.02915 -0.03970 106 LYS L C   
5254 O O   . LYS D 106 ? 0.37388 0.48982 0.32033 0.03513  -0.02966 -0.04352 106 LYS L O   
5255 C CB  . LYS D 106 ? 0.50602 0.61003 0.44570 0.02923  -0.02547 -0.02777 106 LYS L CB  
5256 C CG  . LYS D 106 ? 0.59371 0.69539 0.53437 0.03030  -0.02615 -0.02807 106 LYS L CG  
5257 C CD  . LYS D 106 ? 0.57162 0.67822 0.50941 0.02881  -0.02507 -0.02298 106 LYS L CD  
5258 C CE  . LYS D 106 ? 0.65367 0.75314 0.58864 0.02622  -0.02385 -0.01617 106 LYS L CE  
5259 N NZ  . LYS D 106 ? 0.67141 0.75743 0.60664 0.02657  -0.02373 -0.01460 106 LYS L NZ  
5260 N N   . VAL D 107 ? 0.37342 0.46915 0.32296 0.03486  -0.03115 -0.04193 107 VAL L N   
5261 C CA  . VAL D 107 ? 0.37457 0.47361 0.32844 0.03782  -0.03464 -0.04911 107 VAL L CA  
5262 C C   . VAL D 107 ? 0.54893 0.65112 0.50297 0.03831  -0.03528 -0.04927 107 VAL L C   
5263 O O   . VAL D 107 ? 0.59452 0.69022 0.54739 0.03659  -0.03412 -0.04434 107 VAL L O   
5264 C CB  . VAL D 107 ? 0.37503 0.46300 0.33332 0.03827  -0.03742 -0.05111 107 VAL L CB  
5265 C CG1 . VAL D 107 ? 0.37729 0.46639 0.34071 0.04099  -0.04204 -0.05782 107 VAL L CG1 
5266 C CG2 . VAL D 107 ? 0.37475 0.46145 0.33327 0.03834  -0.03719 -0.05212 107 VAL L CG2 
5267 N N   . THR D 108 ? 0.57185 0.68499 0.52725 0.04088  -0.03714 -0.05510 108 THR L N   
5268 C CA  . THR D 108 ? 0.54225 0.65879 0.49864 0.04181  -0.03852 -0.05665 108 THR L CA  
5269 C C   . THR D 108 ? 0.45073 0.56684 0.41270 0.04500  -0.04355 -0.06493 108 THR L C   
5270 O O   . THR D 108 ? 0.38112 0.50162 0.34524 0.04760  -0.04568 -0.07104 108 THR L O   
5271 C CB  . THR D 108 ? 0.49610 0.62751 0.44903 0.04200  -0.03659 -0.05603 108 THR L CB  
5272 O OG1 . THR D 108 ? 0.62735 0.77166 0.58116 0.04480  -0.03790 -0.06260 108 THR L OG1 
5273 C CG2 . THR D 108 ? 0.37580 0.50733 0.32384 0.03863  -0.03259 -0.04760 108 THR L CG2 
5274 N N   . VAL D 109 ? 0.43456 0.54519 0.39921 0.04484  -0.04589 -0.06512 109 VAL L N   
5275 C CA  . VAL D 109 ? 0.44523 0.55405 0.41583 0.04747  -0.05165 -0.07250 109 VAL L CA  
5276 C C   . VAL D 109 ? 0.48715 0.60734 0.45765 0.04968  -0.05287 -0.07695 109 VAL L C   
5277 O O   . VAL D 109 ? 0.47943 0.60024 0.44800 0.04801  -0.05121 -0.07279 109 VAL L O   
5278 C CB  . VAL D 109 ? 0.46091 0.55589 0.43536 0.04528  -0.05425 -0.06931 109 VAL L CB  
5279 C CG1 . VAL D 109 ? 0.38923 0.48168 0.37052 0.04755  -0.06120 -0.07648 109 VAL L CG1 
5280 C CG2 . VAL D 109 ? 0.49509 0.58048 0.46950 0.04318  -0.05294 -0.06493 109 VAL L CG2 
5281 N N   . LEU D 110 ? 0.50896 0.63897 0.48152 0.05372  -0.05582 -0.08567 110 LEU L N   
5282 C CA  . LEU D 110 ? 0.45551 0.59876 0.42785 0.05638  -0.05706 -0.09088 110 LEU L CA  
5283 C C   . LEU D 110 ? 0.53630 0.67310 0.51305 0.05667  -0.06162 -0.09330 110 LEU L C   
5284 O O   . LEU D 110 ? 0.55290 0.67598 0.53410 0.05545  -0.06512 -0.09258 110 LEU L O   
5285 C CB  . LEU D 110 ? 0.41839 0.57433 0.39244 0.06135  -0.05979 -0.10078 110 LEU L CB  
5286 C CG  . LEU D 110 ? 0.47865 0.64552 0.44855 0.06149  -0.05573 -0.09944 110 LEU L CG  
5287 C CD1 . LEU D 110 ? 0.47536 0.65694 0.44747 0.06718  -0.05904 -0.11038 110 LEU L CD1 
5288 C CD2 . LEU D 110 ? 0.45364 0.62980 0.41728 0.05818  -0.04998 -0.09135 110 LEU L CD2 
5289 N N   . GLY D 111 ? 0.54402 0.69174 0.51964 0.05804  -0.06174 -0.09580 111 GLY L N   
5290 C CA  . GLY D 111 ? 0.45279 0.59735 0.43298 0.05913  -0.06688 -0.10009 111 GLY L CA  
5291 C C   . GLY D 111 ? 0.48179 0.61512 0.46215 0.05489  -0.06606 -0.09217 111 GLY L C   
5292 O O   . GLY D 111 ? 0.43356 0.56121 0.41873 0.05496  -0.07107 -0.09476 111 GLY L O   
5293 N N   . GLN D 112 ? 0.50685 0.63709 0.48237 0.05129  -0.06027 -0.08272 112 GLN L N   
5294 C CA  . GLN D 112 ? 0.40638 0.52850 0.38159 0.04782  -0.05913 -0.07545 112 GLN L CA  
5295 C C   . GLN D 112 ? 0.49829 0.62941 0.47204 0.04824  -0.05876 -0.07578 112 GLN L C   
5296 O O   . GLN D 112 ? 0.46633 0.61066 0.43672 0.04997  -0.05660 -0.07780 112 GLN L O   
5297 C CB  . GLN D 112 ? 0.38546 0.50278 0.35590 0.04472  -0.05343 -0.06632 112 GLN L CB  
5298 C CG  . GLN D 112 ? 0.38505 0.49366 0.35673 0.04408  -0.05358 -0.06556 112 GLN L CG  
5299 C CD  . GLN D 112 ? 0.42896 0.53198 0.39633 0.04117  -0.04856 -0.05696 112 GLN L CD  
5300 O OE1 . GLN D 112 ? 0.46957 0.56496 0.43738 0.03889  -0.04810 -0.05166 112 GLN L OE1 
5301 N NE2 . GLN D 112 ? 0.44134 0.54892 0.40468 0.04131  -0.04507 -0.05567 112 GLN L NE2 
5302 N N   . PRO D 113 ? 0.46529 0.59041 0.44166 0.04652  -0.06098 -0.07357 113 PRO L N   
5303 C CA  . PRO D 113 ? 0.39119 0.52465 0.36665 0.04698  -0.06111 -0.07428 113 PRO L CA  
5304 C C   . PRO D 113 ? 0.38750 0.52787 0.35646 0.04561  -0.05485 -0.06736 113 PRO L C   
5305 O O   . PRO D 113 ? 0.38477 0.51890 0.35081 0.04321  -0.05102 -0.05989 113 PRO L O   
5306 C CB  . PRO D 113 ? 0.43139 0.55509 0.41117 0.04457  -0.06459 -0.07168 113 PRO L CB  
5307 C CG  . PRO D 113 ? 0.44912 0.56121 0.43376 0.04382  -0.06841 -0.07273 113 PRO L CG  
5308 C CD  . PRO D 113 ? 0.46161 0.57317 0.44242 0.04397  -0.06402 -0.07048 113 PRO L CD  
5309 N N   . LYS D 114 ? 0.40849 0.56204 0.37550 0.04728  -0.05429 -0.07003 114 LYS L N   
5310 C CA  . LYS D 114 ? 0.41544 0.57615 0.37699 0.04586  -0.04932 -0.06330 114 LYS L CA  
5311 C C   . LYS D 114 ? 0.47556 0.62949 0.43706 0.04350  -0.04857 -0.05709 114 LYS L C   
5312 O O   . LYS D 114 ? 0.48269 0.63525 0.44775 0.04368  -0.05211 -0.05983 114 LYS L O   
5313 C CB  . LYS D 114 ? 0.38642 0.56442 0.34648 0.04819  -0.04949 -0.06791 114 LYS L CB  
5314 C CG  . LYS D 114 ? 0.40772 0.59331 0.36411 0.04679  -0.04649 -0.06203 114 LYS L CG  
5315 C CD  . LYS D 114 ? 0.47848 0.68284 0.43384 0.04915  -0.04711 -0.06710 114 LYS L CD  
5316 C CE  . LYS D 114 ? 0.61515 0.82585 0.56852 0.04801  -0.04574 -0.06266 114 LYS L CE  
5317 N NZ  . LYS D 114 ? 0.58777 0.81865 0.53911 0.04963  -0.04533 -0.06536 114 LYS L NZ  
5318 N N   . ALA D 115 ? 0.52821 0.67789 0.48593 0.04140  -0.04437 -0.04889 115 ALA L N   
5319 C CA  . ALA D 115 ? 0.38102 0.52554 0.33822 0.03963  -0.04325 -0.04280 115 ALA L CA  
5320 C C   . ALA D 115 ? 0.39499 0.54655 0.34737 0.03920  -0.03950 -0.03718 115 ALA L C   
5321 O O   . ALA D 115 ? 0.41749 0.56794 0.36657 0.03849  -0.03658 -0.03289 115 ALA L O   
5322 C CB  . ALA D 115 ? 0.37986 0.51153 0.33775 0.03792  -0.04249 -0.03835 115 ALA L CB  
5323 N N   . ALA D 116 ? 0.38046 0.53889 0.33277 0.03947  -0.04002 -0.03699 116 ALA L N   
5324 C CA  . ALA D 116 ? 0.39415 0.55942 0.34249 0.03899  -0.03713 -0.03140 116 ALA L CA  
5325 C C   . ALA D 116 ? 0.40236 0.55820 0.34875 0.03773  -0.03474 -0.02379 116 ALA L C   
5326 O O   . ALA D 116 ? 0.37848 0.52525 0.32689 0.03727  -0.03549 -0.02296 116 ALA L O   
5327 C CB  . ALA D 116 ? 0.38086 0.55528 0.33000 0.03966  -0.03856 -0.03322 116 ALA L CB  
5328 N N   . PRO D 117 ? 0.39994 0.55841 0.34268 0.03721  -0.03228 -0.01816 117 PRO L N   
5329 C CA  . PRO D 117 ? 0.37901 0.52862 0.32005 0.03672  -0.03058 -0.01174 117 PRO L CA  
5330 C C   . PRO D 117 ? 0.45347 0.60379 0.39468 0.03715  -0.03067 -0.00889 117 PRO L C   
5331 O O   . PRO D 117 ? 0.50711 0.66660 0.44818 0.03738  -0.03117 -0.00930 117 PRO L O   
5332 C CB  . PRO D 117 ? 0.38017 0.53299 0.31788 0.03595  -0.02899 -0.00713 117 PRO L CB  
5333 C CG  . PRO D 117 ? 0.38068 0.54790 0.31799 0.03590  -0.02950 -0.00912 117 PRO L CG  
5334 C CD  . PRO D 117 ? 0.38722 0.55724 0.32752 0.03698  -0.03139 -0.01733 117 PRO L CD  
5335 N N   . SER D 118 ? 0.50490 0.64634 0.44638 0.03739  -0.03016 -0.00603 118 SER L N   
5336 C CA  . SER D 118 ? 0.48207 0.62380 0.42316 0.03815  -0.02984 -0.00229 118 SER L CA  
5337 C C   . SER D 118 ? 0.45035 0.59003 0.38831 0.03882  -0.02845 0.00330  118 SER L C   
5338 O O   . SER D 118 ? 0.46055 0.59310 0.39734 0.03885  -0.02777 0.00483  118 SER L O   
5339 C CB  . SER D 118 ? 0.45418 0.58933 0.39741 0.03830  -0.03030 -0.00221 118 SER L CB  
5340 O OG  . SER D 118 ? 0.51928 0.65722 0.46601 0.03739  -0.03248 -0.00600 118 SER L OG  
5341 N N   . VAL D 119 ? 0.39352 0.53910 0.33041 0.03934  -0.02846 0.00633  119 VAL L N   
5342 C CA  . VAL D 119 ? 0.38515 0.52899 0.31969 0.03990  -0.02811 0.01191  119 VAL L CA  
5343 C C   . VAL D 119 ? 0.44771 0.58872 0.38231 0.04203  -0.02823 0.01468  119 VAL L C   
5344 O O   . VAL D 119 ? 0.57152 0.71736 0.50741 0.04249  -0.02846 0.01354  119 VAL L O   
5345 C CB  . VAL D 119 ? 0.38656 0.54053 0.31988 0.03865  -0.02843 0.01403  119 VAL L CB  
5346 C CG1 . VAL D 119 ? 0.39029 0.54150 0.32188 0.03880  -0.02896 0.02062  119 VAL L CG1 
5347 C CG2 . VAL D 119 ? 0.38559 0.54422 0.31882 0.03695  -0.02828 0.01094  119 VAL L CG2 
5348 N N   . THR D 120 ? 0.39228 0.52576 0.32565 0.04351  -0.02838 0.01805  120 THR L N   
5349 C CA  . THR D 120 ? 0.39269 0.52411 0.32592 0.04630  -0.02886 0.02067  120 THR L CA  
5350 C C   . THR D 120 ? 0.44291 0.57101 0.37470 0.04706  -0.03027 0.02550  120 THR L C   
5351 O O   . THR D 120 ? 0.39749 0.51903 0.32853 0.04642  -0.03081 0.02653  120 THR L O   
5352 C CB  . THR D 120 ? 0.38991 0.51474 0.32383 0.04825  -0.02840 0.01889  120 THR L CB  
5353 O OG1 . THR D 120 ? 0.38614 0.51465 0.32206 0.04704  -0.02781 0.01552  120 THR L OG1 
5354 C CG2 . THR D 120 ? 0.39261 0.51618 0.32624 0.05188  -0.02910 0.02119  120 THR L CG2 
5355 N N   . LEU D 121 ? 0.39781 0.53035 0.32951 0.04819  -0.03127 0.02869  121 LEU L N   
5356 C CA  . LEU D 121 ? 0.45486 0.58426 0.38588 0.04879  -0.03352 0.03394  121 LEU L CA  
5357 C C   . LEU D 121 ? 0.48165 0.60601 0.41307 0.05317  -0.03494 0.03501  121 LEU L C   
5358 O O   . LEU D 121 ? 0.55817 0.68771 0.49018 0.05502  -0.03425 0.03389  121 LEU L O   
5359 C CB  . LEU D 121 ? 0.42225 0.56170 0.35308 0.04650  -0.03412 0.03739  121 LEU L CB  
5360 C CG  . LEU D 121 ? 0.41008 0.54772 0.34073 0.04593  -0.03704 0.04404  121 LEU L CG  
5361 C CD1 . LEU D 121 ? 0.41274 0.54252 0.34304 0.04412  -0.03826 0.04576  121 LEU L CD1 
5362 C CD2 . LEU D 121 ? 0.40990 0.56035 0.34040 0.04315  -0.03718 0.04723  121 LEU L CD2 
5363 N N   . PHE D 122 ? 0.45494 0.56964 0.38622 0.05498  -0.03723 0.03694  122 PHE L N   
5364 C CA  . PHE D 122 ? 0.45270 0.56236 0.38453 0.05992  -0.03933 0.03737  122 PHE L CA  
5365 C C   . PHE D 122 ? 0.50859 0.61460 0.44098 0.06041  -0.04336 0.04288  122 PHE L C   
5366 O O   . PHE D 122 ? 0.44913 0.54985 0.38151 0.05783  -0.04533 0.04589  122 PHE L O   
5367 C CB  . PHE D 122 ? 0.41688 0.51762 0.34860 0.06273  -0.03951 0.03397  122 PHE L CB  
5368 C CG  . PHE D 122 ? 0.48770 0.59230 0.41948 0.06354  -0.03642 0.02930  122 PHE L CG  
5369 C CD1 . PHE D 122 ? 0.43208 0.54257 0.36447 0.06673  -0.03582 0.02805  122 PHE L CD1 
5370 C CD2 . PHE D 122 ? 0.41833 0.52100 0.34983 0.06098  -0.03445 0.02658  122 PHE L CD2 
5371 C CE1 . PHE D 122 ? 0.44289 0.55772 0.37576 0.06682  -0.03344 0.02473  122 PHE L CE1 
5372 C CE2 . PHE D 122 ? 0.41628 0.52244 0.34836 0.06127  -0.03223 0.02312  122 PHE L CE2 
5373 C CZ  . PHE D 122 ? 0.40160 0.51399 0.33444 0.06396  -0.03181 0.02247  122 PHE L CZ  
5374 N N   . PRO D 123 ? 0.49607 0.60463 0.42925 0.06354  -0.04506 0.04465  123 PRO L N   
5375 C CA  . PRO D 123 ? 0.47275 0.57686 0.40709 0.06426  -0.04977 0.05024  123 PRO L CA  
5376 C C   . PRO D 123 ? 0.47405 0.56498 0.40930 0.06813  -0.05364 0.04946  123 PRO L C   
5377 O O   . PRO D 123 ? 0.47587 0.56272 0.41059 0.07093  -0.05225 0.04424  123 PRO L O   
5378 C CB  . PRO D 123 ? 0.43426 0.54557 0.36924 0.06721  -0.05003 0.05106  123 PRO L CB  
5379 C CG  . PRO D 123 ? 0.42905 0.54372 0.36351 0.07032  -0.04674 0.04512  123 PRO L CG  
5380 C CD  . PRO D 123 ? 0.42267 0.53857 0.35603 0.06649  -0.04311 0.04190  123 PRO L CD  
5381 N N   . PRO D 124 ? 0.47303 0.55715 0.40992 0.06837  -0.05899 0.05455  124 PRO L N   
5382 C CA  . PRO D 124 ? 0.49640 0.56758 0.43471 0.07317  -0.06370 0.05301  124 PRO L CA  
5383 C C   . PRO D 124 ? 0.55541 0.62772 0.49413 0.08051  -0.06388 0.04824  124 PRO L C   
5384 O O   . PRO D 124 ? 0.62391 0.70425 0.56290 0.08193  -0.06320 0.04932  124 PRO L O   
5385 C CB  . PRO D 124 ? 0.48480 0.54999 0.42546 0.07129  -0.07004 0.06049  124 PRO L CB  
5386 C CG  . PRO D 124 ? 0.46209 0.53784 0.40204 0.06443  -0.06783 0.06613  124 PRO L CG  
5387 C CD  . PRO D 124 ? 0.45255 0.54081 0.39047 0.06451  -0.06157 0.06201  124 PRO L CD  
5388 N N   . SER D 125 ? 0.61903 0.68447 0.55775 0.08523  -0.06473 0.04281  125 SER L N   
5389 C CA  . SER D 125 ? 0.54565 0.61419 0.48462 0.09252  -0.06465 0.03769  125 SER L CA  
5390 C C   . SER D 125 ? 0.47032 0.53322 0.41183 0.09782  -0.07114 0.03939  125 SER L C   
5391 O O   . SER D 125 ? 0.47796 0.53173 0.42136 0.09611  -0.07651 0.04420  125 SER L O   
5392 C CB  . SER D 125 ? 0.54545 0.61008 0.48365 0.09614  -0.06367 0.03116  125 SER L CB  
5393 O OG  . SER D 125 ? 0.52115 0.57227 0.46063 0.09771  -0.06902 0.03102  125 SER L OG  
5394 N N   . SER D 126 ? 0.49428 0.56314 0.43611 0.10432  -0.07096 0.03556  126 SER L N   
5395 C CA  . SER D 126 ? 0.48069 0.54401 0.42517 0.11098  -0.07751 0.03552  126 SER L CA  
5396 C C   . SER D 126 ? 0.48997 0.53889 0.43613 0.11503  -0.08349 0.03259  126 SER L C   
5397 O O   . SER D 126 ? 0.51310 0.55174 0.46221 0.11679  -0.09075 0.03559  126 SER L O   
5398 C CB  . SER D 126 ? 0.55713 0.63103 0.50141 0.11780  -0.07574 0.03075  126 SER L CB  
5399 O OG  . SER D 126 ? 0.68763 0.77436 0.63074 0.11406  -0.07092 0.03363  126 SER L OG  
5400 N N   . GLU D 127 ? 0.51641 0.56429 0.46102 0.11643  -0.08098 0.02683  127 GLU L N   
5401 C CA  . GLU D 127 ? 0.49575 0.53070 0.44190 0.12097  -0.08669 0.02292  127 GLU L CA  
5402 C C   . GLU D 127 ? 0.53502 0.55709 0.48256 0.11486  -0.09092 0.02880  127 GLU L C   
5403 O O   . GLU D 127 ? 0.57292 0.58206 0.52343 0.11805  -0.09879 0.02892  127 GLU L O   
5404 C CB  . GLU D 127 ? 0.50128 0.53991 0.44525 0.12335  -0.08253 0.01577  127 GLU L CB  
5405 C CG  . GLU D 127 ? 0.64456 0.67105 0.58999 0.12884  -0.08837 0.01055  127 GLU L CG  
5406 C CD  . GLU D 127 ? 0.75649 0.78714 0.69964 0.13022  -0.08409 0.00422  127 GLU L CD  
5407 O OE1 . GLU D 127 ? 0.79071 0.83527 0.73174 0.12992  -0.07759 0.00233  127 GLU L OE1 
5408 O OE2 . GLU D 127 ? 0.82924 0.84935 0.77296 0.13136  -0.08756 0.00144  127 GLU L OE2 
5409 N N   . GLU D 128 ? 0.50016 0.52594 0.44589 0.10611  -0.08626 0.03376  128 GLU L N   
5410 C CA  . GLU D 128 ? 0.53567 0.55160 0.48273 0.09980  -0.09007 0.04006  128 GLU L CA  
5411 C C   . GLU D 128 ? 0.55615 0.56876 0.50623 0.09829  -0.09603 0.04767  128 GLU L C   
5412 O O   . GLU D 128 ? 0.52937 0.52943 0.48250 0.09759  -0.10353 0.05131  128 GLU L O   
5413 C CB  . GLU D 128 ? 0.52888 0.55150 0.47322 0.09140  -0.08352 0.04283  128 GLU L CB  
5414 C CG  . GLU D 128 ? 0.49281 0.50679 0.43829 0.08497  -0.08705 0.04877  128 GLU L CG  
5415 C CD  . GLU D 128 ? 0.48325 0.50525 0.42617 0.07726  -0.08080 0.05114  128 GLU L CD  
5416 O OE1 . GLU D 128 ? 0.49497 0.52922 0.43578 0.07613  -0.07459 0.04975  128 GLU L OE1 
5417 O OE2 . GLU D 128 ? 0.55811 0.57429 0.50134 0.07243  -0.08245 0.05423  128 GLU L OE2 
5418 N N   . LEU D 129 ? 0.50196 0.52569 0.45153 0.09753  -0.09321 0.05050  129 LEU L N   
5419 C CA  . LEU D 129 ? 0.50965 0.53118 0.46227 0.09663  -0.09903 0.05774  129 LEU L CA  
5420 C C   . LEU D 129 ? 0.58557 0.59503 0.54197 0.10464  -0.10780 0.05525  129 LEU L C   
5421 O O   . LEU D 129 ? 0.58215 0.58221 0.54228 0.10320  -0.11562 0.06156  129 LEU L O   
5422 C CB  . LEU D 129 ? 0.52591 0.56211 0.47723 0.09587  -0.09438 0.05969  129 LEU L CB  
5423 C CG  . LEU D 129 ? 0.52112 0.56962 0.46942 0.08795  -0.08700 0.06271  129 LEU L CG  
5424 C CD1 . LEU D 129 ? 0.48475 0.54750 0.43167 0.08890  -0.08225 0.06204  129 LEU L CD1 
5425 C CD2 . LEU D 129 ? 0.49489 0.54176 0.44442 0.08004  -0.08985 0.07191  129 LEU L CD2 
5426 N N   . GLN D 130 ? 0.57157 0.58165 0.52734 0.11317  -0.10703 0.04610  130 GLN L N   
5427 C CA  . GLN D 130 ? 0.64572 0.64426 0.60507 0.12187  -0.11563 0.04181  130 GLN L CA  
5428 C C   . GLN D 130 ? 0.60563 0.58740 0.56751 0.12030  -0.12268 0.04292  130 GLN L C   
5429 O O   . GLN D 130 ? 0.56833 0.53750 0.53466 0.12433  -0.13237 0.04373  130 GLN L O   
5430 C CB  . GLN D 130 ? 0.73114 0.73611 0.68878 0.13096  -0.11257 0.03112  130 GLN L CB  
5431 C CG  . GLN D 130 ? 0.83874 0.83372 0.79989 0.14140  -0.12126 0.02472  130 GLN L CG  
5432 C CD  . GLN D 130 ? 0.94201 0.93582 0.90672 0.14574  -0.12743 0.02760  130 GLN L CD  
5433 O OE1 . GLN D 130 ? 0.94967 0.95370 0.91350 0.14233  -0.12369 0.03287  130 GLN L OE1 
5434 N NE2 . GLN D 130 ? 0.98513 0.96632 0.95411 0.15352  -0.13733 0.02388  130 GLN L NE2 
5435 N N   . ALA D 131 ? 0.58652 0.56755 0.54598 0.11448  -0.11850 0.04306  131 ALA L N   
5436 C CA  . ALA D 131 ? 0.62560 0.59159 0.58734 0.11190  -0.12481 0.04484  131 ALA L CA  
5437 C C   . ALA D 131 ? 0.67182 0.63419 0.63560 0.10229  -0.12815 0.05662  131 ALA L C   
5438 O O   . ALA D 131 ? 0.72816 0.68169 0.69292 0.09732  -0.13111 0.05969  131 ALA L O   
5439 C CB  . ALA D 131 ? 0.53960 0.50665 0.49796 0.11049  -0.11912 0.03933  131 ALA L CB  
5440 N N   . ASN D 132 ? 0.64727 0.61742 0.61173 0.09947  -0.12773 0.06344  132 ASN L N   
5441 C CA  . ASN D 132 ? 0.64054 0.61009 0.60715 0.09047  -0.13109 0.07537  132 ASN L CA  
5442 C C   . ASN D 132 ? 0.57533 0.55077 0.53891 0.08131  -0.12509 0.07899  132 ASN L C   
5443 O O   . ASN D 132 ? 0.62293 0.59316 0.58866 0.07434  -0.12951 0.08701  132 ASN L O   
5444 C CB  . ASN D 132 ? 0.73648 0.68867 0.70908 0.09118  -0.14363 0.08009  132 ASN L CB  
5445 C CG  . ASN D 132 ? 0.84722 0.80119 0.82301 0.08386  -0.14831 0.09299  132 ASN L CG  
5446 O OD1 . ASN D 132 ? 0.86650 0.83428 0.84058 0.08144  -0.14341 0.09682  132 ASN L OD1 
5447 N ND2 . ASN D 132 ? 0.90921 0.84968 0.88986 0.08005  -0.15812 0.10002  132 ASN L ND2 
5448 N N   . LYS D 133 ? 0.55352 0.54027 0.51235 0.08133  -0.11530 0.07313  133 LYS L N   
5449 C CA  . LYS D 133 ? 0.52874 0.52287 0.48450 0.07357  -0.10892 0.07532  133 LYS L CA  
5450 C C   . LYS D 133 ? 0.55626 0.56698 0.50803 0.07307  -0.09936 0.07229  133 LYS L C   
5451 O O   . LYS D 133 ? 0.56769 0.58303 0.51874 0.07912  -0.09721 0.06720  133 LYS L O   
5452 C CB  . LYS D 133 ? 0.52117 0.50684 0.47586 0.07428  -0.10837 0.06963  133 LYS L CB  
5453 C CG  . LYS D 133 ? 0.55951 0.52773 0.51831 0.07550  -0.11827 0.07124  133 LYS L CG  
5454 C CD  . LYS D 133 ? 0.75889 0.71923 0.71648 0.07955  -0.11762 0.06255  133 LYS L CD  
5455 C CE  . LYS D 133 ? 0.86329 0.80564 0.82537 0.08382  -0.12839 0.06143  133 LYS L CE  
5456 N NZ  . LYS D 133 ? 0.88648 0.82232 0.84731 0.08909  -0.12786 0.05175  133 LYS L NZ  
5457 N N   . ALA D 134 ? 0.57902 0.59907 0.52845 0.06583  -0.09398 0.07537  134 ALA L N   
5458 C CA  . ALA D 134 ? 0.51345 0.54882 0.45958 0.06462  -0.08570 0.07280  134 ALA L CA  
5459 C C   . ALA D 134 ? 0.48057 0.52125 0.42418 0.05876  -0.08043 0.07229  134 ALA L C   
5460 O O   . ALA D 134 ? 0.48350 0.52251 0.42796 0.05291  -0.08280 0.07822  134 ALA L O   
5461 C CB  . ALA D 134 ? 0.48813 0.53402 0.43496 0.06199  -0.08588 0.07930  134 ALA L CB  
5462 N N   . THR D 135 ? 0.47099 0.51843 0.41179 0.06033  -0.07363 0.06540  135 THR L N   
5463 C CA  . THR D 135 ? 0.46341 0.51552 0.40197 0.05583  -0.06862 0.06353  135 THR L CA  
5464 C C   . THR D 135 ? 0.47432 0.53993 0.41072 0.05544  -0.06201 0.06004  135 THR L C   
5465 O O   . THR D 135 ? 0.50975 0.57693 0.44561 0.06026  -0.05982 0.05477  135 THR L O   
5466 C CB  . THR D 135 ? 0.46355 0.50580 0.40153 0.05852  -0.06836 0.05759  135 THR L CB  
5467 O OG1 . THR D 135 ? 0.47395 0.50274 0.41433 0.05951  -0.07535 0.06023  135 THR L OG1 
5468 C CG2 . THR D 135 ? 0.45638 0.50300 0.39238 0.05365  -0.06372 0.05621  135 THR L CG2 
5469 N N   . LEU D 136 ? 0.49748 0.57339 0.43288 0.04979  -0.05924 0.06290  136 LEU L N   
5470 C CA  . LEU D 136 ? 0.48755 0.57573 0.42124 0.04903  -0.05355 0.05908  136 LEU L CA  
5471 C C   . LEU D 136 ? 0.43363 0.52132 0.36587 0.04764  -0.04974 0.05389  136 LEU L C   
5472 O O   . LEU D 136 ? 0.43480 0.51968 0.36689 0.04417  -0.05051 0.05578  136 LEU L O   
5473 C CB  . LEU D 136 ? 0.47816 0.57922 0.41174 0.04443  -0.05300 0.06421  136 LEU L CB  
5474 C CG  . LEU D 136 ? 0.48950 0.59447 0.42427 0.04612  -0.05538 0.06823  136 LEU L CG  
5475 C CD1 . LEU D 136 ? 0.46355 0.58155 0.39832 0.04105  -0.05546 0.07425  136 LEU L CD1 
5476 C CD2 . LEU D 136 ? 0.48194 0.59091 0.41605 0.05043  -0.05220 0.06252  136 LEU L CD2 
5477 N N   . VAL D 137 ? 0.42756 0.51820 0.35899 0.05016  -0.04596 0.04775  137 VAL L N   
5478 C CA  . VAL D 137 ? 0.42261 0.51112 0.35316 0.04975  -0.04294 0.04254  137 VAL L CA  
5479 C C   . VAL D 137 ? 0.41520 0.51487 0.34518 0.04758  -0.03896 0.03954  137 VAL L C   
5480 O O   . VAL D 137 ? 0.48077 0.58570 0.41101 0.04957  -0.03746 0.03728  137 VAL L O   
5481 C CB  . VAL D 137 ? 0.42302 0.50415 0.35371 0.05478  -0.04287 0.03796  137 VAL L CB  
5482 C CG1 . VAL D 137 ? 0.41800 0.49755 0.34799 0.05384  -0.03993 0.03331  137 VAL L CG1 
5483 C CG2 . VAL D 137 ? 0.43136 0.50138 0.36294 0.05763  -0.04760 0.04007  137 VAL L CG2 
5484 N N   . CYS D 138 ? 0.41254 0.51595 0.34198 0.04368  -0.03760 0.03926  138 CYS L N   
5485 C CA  . CYS D 138 ? 0.40638 0.51978 0.33565 0.04183  -0.03459 0.03561  138 CYS L CA  
5486 C C   . CYS D 138 ? 0.41874 0.52806 0.34793 0.04148  -0.03267 0.03064  138 CYS L C   
5487 O O   . CYS D 138 ? 0.40799 0.51374 0.33673 0.03950  -0.03304 0.03139  138 CYS L O   
5488 C CB  . CYS D 138 ? 0.40660 0.53033 0.33549 0.03799  -0.03485 0.03887  138 CYS L CB  
5489 S SG  . CYS D 138 ? 0.40049 0.53815 0.32952 0.03683  -0.03217 0.03389  138 CYS L SG  
5490 N N   . LEU D 139 ? 0.39853 0.50890 0.32842 0.04307  -0.03088 0.02602  139 LEU L N   
5491 C CA  . LEU D 139 ? 0.39520 0.50157 0.32552 0.04289  -0.02943 0.02159  139 LEU L CA  
5492 C C   . LEU D 139 ? 0.39079 0.50510 0.32206 0.04092  -0.02810 0.01774  139 LEU L C   
5493 O O   . LEU D 139 ? 0.51421 0.63566 0.44629 0.04112  -0.02793 0.01674  139 LEU L O   
5494 C CB  . LEU D 139 ? 0.39468 0.49609 0.32562 0.04606  -0.02912 0.01975  139 LEU L CB  
5495 C CG  . LEU D 139 ? 0.41752 0.51196 0.34772 0.04885  -0.03109 0.02278  139 LEU L CG  
5496 C CD1 . LEU D 139 ? 0.40010 0.49460 0.33086 0.05272  -0.03106 0.02161  139 LEU L CD1 
5497 C CD2 . LEU D 139 ? 0.40208 0.48745 0.33166 0.04862  -0.03180 0.02258  139 LEU L CD2 
5498 N N   . ILE D 140 ? 0.38915 0.50206 0.32054 0.03924  -0.02753 0.01525  140 ILE L N   
5499 C CA  . ILE D 140 ? 0.40085 0.52109 0.33331 0.03765  -0.02701 0.01113  140 ILE L CA  
5500 C C   . ILE D 140 ? 0.38357 0.49810 0.31752 0.03776  -0.02657 0.00692  140 ILE L C   
5501 O O   . ILE D 140 ? 0.39429 0.50184 0.32760 0.03755  -0.02630 0.00731  140 ILE L O   
5502 C CB  . ILE D 140 ? 0.38710 0.51353 0.31843 0.03543  -0.02716 0.01240  140 ILE L CB  
5503 C CG1 . ILE D 140 ? 0.39041 0.52154 0.32045 0.03486  -0.02805 0.01817  140 ILE L CG1 
5504 C CG2 . ILE D 140 ? 0.38451 0.52048 0.31703 0.03473  -0.02700 0.00731  140 ILE L CG2 
5505 C CD1 . ILE D 140 ? 0.39257 0.52844 0.32147 0.03220  -0.02863 0.02181  140 ILE L CD1 
5506 N N   . SER D 141 ? 0.38437 0.50178 0.32058 0.03790  -0.02688 0.00319  141 SER L N   
5507 C CA  . SER D 141 ? 0.40717 0.51881 0.34543 0.03793  -0.02705 0.00043  141 SER L CA  
5508 C C   . SER D 141 ? 0.45282 0.56796 0.39371 0.03683  -0.02826 -0.00473 141 SER L C   
5509 O O   . SER D 141 ? 0.48493 0.60762 0.42681 0.03671  -0.02922 -0.00686 141 SER L O   
5510 C CB  . SER D 141 ? 0.40784 0.51815 0.34727 0.03911  -0.02721 0.00169  141 SER L CB  
5511 O OG  . SER D 141 ? 0.47110 0.58000 0.40841 0.04091  -0.02664 0.00566  141 SER L OG  
5512 N N   . ASP D 142 ? 0.39886 0.50845 0.34104 0.03627  -0.02853 -0.00695 142 ASP L N   
5513 C CA  . ASP D 142 ? 0.42538 0.53517 0.37120 0.03558  -0.03057 -0.01177 142 ASP L CA  
5514 C C   . ASP D 142 ? 0.43535 0.55300 0.38188 0.03567  -0.03180 -0.01629 142 ASP L C   
5515 O O   . ASP D 142 ? 0.50527 0.62608 0.45492 0.03574  -0.03423 -0.02029 142 ASP L O   
5516 C CB  . ASP D 142 ? 0.50300 0.61247 0.45173 0.03529  -0.03208 -0.01147 142 ASP L CB  
5517 C CG  . ASP D 142 ? 0.64205 0.74508 0.59115 0.03512  -0.03143 -0.00842 142 ASP L CG  
5518 O OD1 . ASP D 142 ? 0.71953 0.81719 0.66932 0.03455  -0.03151 -0.00929 142 ASP L OD1 
5519 O OD2 . ASP D 142 ? 0.66720 0.77145 0.61582 0.03574  -0.03084 -0.00523 142 ASP L OD2 
5520 N N   . PHE D 143 ? 0.42330 0.54472 0.36719 0.03568  -0.03049 -0.01581 143 PHE L N   
5521 C CA  . PHE D 143 ? 0.43352 0.56466 0.37784 0.03608  -0.03150 -0.02030 143 PHE L CA  
5522 C C   . PHE D 143 ? 0.38765 0.51751 0.33267 0.03612  -0.03189 -0.02392 143 PHE L C   
5523 O O   . PHE D 143 ? 0.48197 0.60446 0.42592 0.03542  -0.03066 -0.02149 143 PHE L O   
5524 C CB  . PHE D 143 ? 0.37808 0.51849 0.31919 0.03583  -0.03006 -0.01689 143 PHE L CB  
5525 C CG  . PHE D 143 ? 0.40657 0.54381 0.34461 0.03472  -0.02819 -0.01147 143 PHE L CG  
5526 C CD1 . PHE D 143 ? 0.40243 0.53243 0.33890 0.03454  -0.02726 -0.00580 143 PHE L CD1 
5527 C CD2 . PHE D 143 ? 0.37908 0.52109 0.31603 0.03396  -0.02779 -0.01216 143 PHE L CD2 
5528 C CE1 . PHE D 143 ? 0.39170 0.51793 0.32584 0.03356  -0.02642 -0.00103 143 PHE L CE1 
5529 C CE2 . PHE D 143 ? 0.38030 0.51924 0.31482 0.03246  -0.02665 -0.00676 143 PHE L CE2 
5530 C CZ  . PHE D 143 ? 0.38165 0.51206 0.31488 0.03221  -0.02620 -0.00122 143 PHE L CZ  
5531 N N   . TYR D 144 ? 0.37756 0.51505 0.32455 0.03726  -0.03388 -0.03024 144 TYR L N   
5532 C CA  . TYR D 144 ? 0.41527 0.55422 0.36316 0.03795  -0.03464 -0.03476 144 TYR L CA  
5533 C C   . TYR D 144 ? 0.43275 0.58607 0.38101 0.03968  -0.03599 -0.04032 144 TYR L C   
5534 O O   . TYR D 144 ? 0.47571 0.63292 0.42617 0.04084  -0.03824 -0.04401 144 TYR L O   
5535 C CB  . TYR D 144 ? 0.44719 0.57655 0.39922 0.03833  -0.03725 -0.03869 144 TYR L CB  
5536 C CG  . TYR D 144 ? 0.42549 0.55666 0.37895 0.03958  -0.03858 -0.04417 144 TYR L CG  
5537 C CD1 . TYR D 144 ? 0.39861 0.53842 0.35462 0.04201  -0.04160 -0.05197 144 TYR L CD1 
5538 C CD2 . TYR D 144 ? 0.37750 0.50220 0.32990 0.03867  -0.03705 -0.04200 144 TYR L CD2 
5539 C CE1 . TYR D 144 ? 0.40671 0.54898 0.36419 0.04374  -0.04305 -0.05751 144 TYR L CE1 
5540 C CE2 . TYR D 144 ? 0.39591 0.52281 0.34967 0.03995  -0.03827 -0.04701 144 TYR L CE2 
5541 C CZ  . TYR D 144 ? 0.43751 0.57333 0.39383 0.04261  -0.04128 -0.05481 144 TYR L CZ  
5542 O OH  . TYR D 144 ? 0.51020 0.64905 0.46807 0.04451  -0.04278 -0.06042 144 TYR L OH  
5543 N N   . PRO D 145 ? 0.42825 0.59057 0.37460 0.03996  -0.03490 -0.04123 145 PRO L N   
5544 C CA  . PRO D 145 ? 0.37816 0.53702 0.32227 0.03847  -0.03276 -0.03744 145 PRO L CA  
5545 C C   . PRO D 145 ? 0.42440 0.58057 0.36484 0.03594  -0.03002 -0.02840 145 PRO L C   
5546 O O   . PRO D 145 ? 0.51034 0.67094 0.44957 0.03552  -0.02959 -0.02520 145 PRO L O   
5547 C CB  . PRO D 145 ? 0.37877 0.55259 0.32235 0.03972  -0.03302 -0.04176 145 PRO L CB  
5548 C CG  . PRO D 145 ? 0.38003 0.56287 0.32638 0.04269  -0.03594 -0.04977 145 PRO L CG  
5549 C CD  . PRO D 145 ? 0.38003 0.55858 0.32668 0.04201  -0.03619 -0.04700 145 PRO L CD  
5550 N N   . GLY D 146 ? 0.37774 0.52656 0.31668 0.03441  -0.02862 -0.02453 146 GLY L N   
5551 C CA  . GLY D 146 ? 0.40259 0.54731 0.33860 0.03224  -0.02694 -0.01641 146 GLY L CA  
5552 C C   . GLY D 146 ? 0.42999 0.58706 0.36354 0.03048  -0.02626 -0.01208 146 GLY L C   
5553 O O   . GLY D 146 ? 0.46957 0.62607 0.40151 0.02844  -0.02561 -0.00791 146 GLY L O   
5554 N N   . ALA D 147 ? 0.38043 0.54921 0.31383 0.03095  -0.02666 -0.01256 147 ALA L N   
5555 C CA  . ALA D 147 ? 0.41258 0.59503 0.34389 0.02890  -0.02625 -0.00764 147 ALA L CA  
5556 C C   . ALA D 147 ? 0.40953 0.59711 0.34044 0.02902  -0.02652 -0.00509 147 ALA L C   
5557 O O   . ALA D 147 ? 0.44609 0.64120 0.37832 0.03111  -0.02723 -0.01064 147 ALA L O   
5558 C CB  . ALA D 147 ? 0.38155 0.58047 0.31315 0.02960  -0.02649 -0.01259 147 ALA L CB  
5559 N N   . VAL D 148 ? 0.40223 0.58554 0.33158 0.02692  -0.02637 0.00308  148 VAL L N   
5560 C CA  . VAL D 148 ? 0.38593 0.57409 0.31486 0.02685  -0.02674 0.00647  148 VAL L CA  
5561 C C   . VAL D 148 ? 0.38912 0.58308 0.31638 0.02352  -0.02723 0.01561  148 VAL L C   
5562 O O   . VAL D 148 ? 0.39102 0.57832 0.31762 0.02134  -0.02758 0.02042  148 VAL L O   
5563 C CB  . VAL D 148 ? 0.38577 0.55964 0.31538 0.02844  -0.02684 0.00699  148 VAL L CB  
5564 C CG1 . VAL D 148 ? 0.38310 0.55274 0.31491 0.03103  -0.02697 -0.00101 148 VAL L CG1 
5565 C CG2 . VAL D 148 ? 0.38751 0.54655 0.31639 0.02755  -0.02688 0.01192  148 VAL L CG2 
5566 N N   . THR D 149 ? 0.39009 0.59668 0.31694 0.02292  -0.02764 0.01821  149 THR L N   
5567 C CA  . THR D 149 ? 0.39378 0.60482 0.31965 0.01965  -0.02879 0.02793  149 THR L CA  
5568 C C   . THR D 149 ? 0.43208 0.63651 0.35817 0.02076  -0.02950 0.03093  149 THR L C   
5569 O O   . THR D 149 ? 0.39286 0.59859 0.31958 0.02346  -0.02887 0.02562  149 THR L O   
5570 C CB  . THR D 149 ? 0.39419 0.62798 0.31945 0.01759  -0.02890 0.02967  149 THR L CB  
5571 O OG1 . THR D 149 ? 0.46184 0.70666 0.38742 0.02000  -0.02848 0.02459  149 THR L OG1 
5572 C CG2 . THR D 149 ? 0.39257 0.63463 0.31771 0.01731  -0.02812 0.02534  149 THR L CG2 
5573 N N   . VAL D 150 ? 0.47541 0.67226 0.40128 0.01877  -0.03121 0.03931  150 VAL L N   
5574 C CA  . VAL D 150 ? 0.44834 0.63857 0.37455 0.02002  -0.03232 0.04277  150 VAL L CA  
5575 C C   . VAL D 150 ? 0.41317 0.61320 0.33928 0.01671  -0.03447 0.05197  150 VAL L C   
5576 O O   . VAL D 150 ? 0.41032 0.61215 0.33644 0.01306  -0.03616 0.05843  150 VAL L O   
5577 C CB  . VAL D 150 ? 0.42568 0.59554 0.35228 0.02168  -0.03322 0.04372  150 VAL L CB  
5578 C CG1 . VAL D 150 ? 0.42393 0.58846 0.35098 0.02336  -0.03469 0.04728  150 VAL L CG1 
5579 C CG2 . VAL D 150 ? 0.39914 0.56060 0.32602 0.02456  -0.03121 0.03541  150 VAL L CG2 
5580 N N   . ALA D 151 ? 0.43082 0.63746 0.35708 0.01769  -0.03469 0.05302  151 ALA L N   
5581 C CA  . ALA D 151 ? 0.43926 0.65461 0.36578 0.01472  -0.03706 0.06222  151 ALA L CA  
5582 C C   . ALA D 151 ? 0.41247 0.61817 0.33970 0.01711  -0.03839 0.06441  151 ALA L C   
5583 O O   . ALA D 151 ? 0.40907 0.61300 0.33623 0.02064  -0.03663 0.05813  151 ALA L O   
5584 C CB  . ALA D 151 ? 0.44681 0.68557 0.37274 0.01326  -0.03602 0.06164  151 ALA L CB  
5585 N N   . TRP D 152 ? 0.41860 0.61819 0.34680 0.01519  -0.04191 0.07333  152 TRP L N   
5586 C CA  . TRP D 152 ? 0.44015 0.63105 0.36930 0.01762  -0.04388 0.07607  152 TRP L CA  
5587 C C   . TRP D 152 ? 0.45504 0.66011 0.38471 0.01524  -0.04564 0.08315  152 TRP L C   
5588 O O   . TRP D 152 ? 0.42683 0.64402 0.35671 0.01064  -0.04709 0.08972  152 TRP L O   
5589 C CB  . TRP D 152 ? 0.46827 0.64058 0.39870 0.01799  -0.04752 0.08050  152 TRP L CB  
5590 C CG  . TRP D 152 ? 0.49917 0.65640 0.42918 0.02120  -0.04603 0.07357  152 TRP L CG  
5591 C CD1 . TRP D 152 ? 0.45777 0.61042 0.38734 0.01968  -0.04542 0.07178  152 TRP L CD1 
5592 C CD2 . TRP D 152 ? 0.42443 0.57026 0.35450 0.02634  -0.04511 0.06800  152 TRP L CD2 
5593 N NE1 . TRP D 152 ? 0.42309 0.56210 0.35244 0.02352  -0.04417 0.06544  152 TRP L NE1 
5594 C CE2 . TRP D 152 ? 0.55507 0.69021 0.48472 0.02758  -0.04396 0.06314  152 TRP L CE2 
5595 C CE3 . TRP D 152 ? 0.42449 0.56922 0.35495 0.02992  -0.04517 0.06687  152 TRP L CE3 
5596 C CZ2 . TRP D 152 ? 0.52357 0.64799 0.45321 0.03214  -0.04289 0.05747  152 TRP L CZ2 
5597 C CZ3 . TRP D 152 ? 0.42288 0.55715 0.35333 0.03447  -0.04408 0.06117  152 TRP L CZ3 
5598 C CH2 . TRP D 152 ? 0.48661 0.61125 0.41666 0.03549  -0.04297 0.05665  152 TRP L CH2 
5599 N N   . LYS D 153 ? 0.49252 0.69676 0.42249 0.01827  -0.04560 0.08215  153 LYS L N   
5600 C CA  . LYS D 153 ? 0.44059 0.65795 0.37108 0.01663  -0.04710 0.08823  153 LYS L CA  
5601 C C   . LYS D 153 ? 0.45400 0.65924 0.38611 0.01892  -0.05048 0.09283  153 LYS L C   
5602 O O   . LYS D 153 ? 0.45663 0.65086 0.38869 0.02360  -0.04945 0.08724  153 LYS L O   
5603 C CB  . LYS D 153 ? 0.43712 0.66921 0.36638 0.01833  -0.04357 0.08151  153 LYS L CB  
5604 C CG  . LYS D 153 ? 0.51185 0.75667 0.43980 0.01716  -0.04062 0.07541  153 LYS L CG  
5605 C CD  . LYS D 153 ? 0.57011 0.83481 0.49784 0.01254  -0.04158 0.08182  153 LYS L CD  
5606 C CE  . LYS D 153 ? 0.58949 0.86869 0.51596 0.01238  -0.03872 0.07440  153 LYS L CE  
5607 N NZ  . LYS D 153 ? 0.60055 0.89994 0.52675 0.00773  -0.03965 0.08087  153 LYS L NZ  
5608 N N   . ALA D 154 ? 0.44236 0.65027 0.37616 0.01566  -0.05483 0.10312  154 ALA L N   
5609 C CA  . ALA D 154 ? 0.48643 0.68791 0.42203 0.01777  -0.05834 0.10787  154 ALA L CA  
5610 C C   . ALA D 154 ? 0.58198 0.80196 0.51704 0.01698  -0.05689 0.10927  154 ALA L C   
5611 O O   . ALA D 154 ? 0.63086 0.86643 0.56617 0.01221  -0.05801 0.11606  154 ALA L O   
5612 C CB  . ALA D 154 ? 0.50027 0.69322 0.43867 0.01469  -0.06481 0.11850  154 ALA L CB  
5613 N N   . ASP D 155 ? 0.54981 0.76902 0.48419 0.02153  -0.05451 0.10301  155 ASP L N   
5614 C CA  . ASP D 155 ? 0.55135 0.78840 0.48469 0.02141  -0.05197 0.10113  155 ASP L CA  
5615 C C   . ASP D 155 ? 0.55223 0.80432 0.48374 0.01893  -0.04847 0.09643  155 ASP L C   
5616 O O   . ASP D 155 ? 0.61731 0.86635 0.54762 0.02126  -0.04513 0.08707  155 ASP L O   
5617 C CB  . ASP D 155 ? 0.55980 0.80654 0.49466 0.01876  -0.05558 0.11132  155 ASP L CB  
5618 C CG  . ASP D 155 ? 0.55701 0.78990 0.49392 0.02216  -0.05924 0.11484  155 ASP L CG  
5619 O OD1 . ASP D 155 ? 0.49588 0.72211 0.43229 0.02717  -0.05727 0.10802  155 ASP L OD1 
5620 O OD2 . ASP D 155 ? 0.60780 0.83666 0.54709 0.01983  -0.06447 0.12452  155 ASP L OD2 
5621 N N   . SER D 156 ? 0.50757 0.77635 0.43909 0.01426  -0.04955 0.10293  156 SER L N   
5622 C CA  . SER D 156 ? 0.56564 0.85101 0.49556 0.01216  -0.04670 0.09869  156 SER L CA  
5623 C C   . SER D 156 ? 0.58077 0.86940 0.51109 0.00728  -0.04857 0.10541  156 SER L C   
5624 O O   . SER D 156 ? 0.60227 0.90590 0.53136 0.00544  -0.04649 0.10247  156 SER L O   
5625 C CB  . SER D 156 ? 0.58827 0.89674 0.51749 0.01127  -0.04561 0.09881  156 SER L CB  
5626 O OG  . SER D 156 ? 0.60678 0.91265 0.53576 0.01551  -0.04401 0.09253  156 SER L OG  
5627 N N   . SER D 157 ? 0.54582 0.82125 0.47804 0.00529  -0.05275 0.11404  157 SER L N   
5628 C CA  . SER D 157 ? 0.57044 0.84908 0.50358 -0.00014 -0.05541 0.12211  157 SER L CA  
5629 C C   . SER D 157 ? 0.57237 0.83605 0.50498 0.00093  -0.05428 0.11664  157 SER L C   
5630 O O   . SER D 157 ? 0.51578 0.75901 0.44876 0.00489  -0.05456 0.11245  157 SER L O   
5631 C CB  . SER D 157 ? 0.61565 0.88700 0.55180 -0.00328 -0.06159 0.13480  157 SER L CB  
5632 O OG  . SER D 157 ? 0.73805 1.01872 0.67542 -0.00987 -0.06457 0.14448  157 SER L OG  
5633 N N   . PRO D 158 ? 0.57605 0.85053 0.50775 -0.00228 -0.05293 0.11627  158 PRO L N   
5634 C CA  . PRO D 158 ? 0.62741 0.88830 0.55870 -0.00165 -0.05204 0.11172  158 PRO L CA  
5635 C C   . PRO D 158 ? 0.63255 0.87463 0.56612 -0.00363 -0.05707 0.11966  158 PRO L C   
5636 O O   . PRO D 158 ? 0.61095 0.85788 0.54651 -0.00885 -0.06150 0.13099  158 PRO L O   
5637 C CB  . PRO D 158 ? 0.57068 0.85166 0.50082 -0.00530 -0.05019 0.11157  158 PRO L CB  
5638 C CG  . PRO D 158 ? 0.56869 0.87310 0.49784 -0.00525 -0.04830 0.11037  158 PRO L CG  
5639 C CD  . PRO D 158 ? 0.56439 0.86603 0.49510 -0.00573 -0.05146 0.11810  158 PRO L CD  
5640 N N   . VAL D 159 ? 0.58391 0.80481 0.51747 0.00052  -0.05674 0.11365  159 VAL L N   
5641 C CA  . VAL D 159 ? 0.56086 0.76194 0.49656 -0.00013 -0.06155 0.11878  159 VAL L CA  
5642 C C   . VAL D 159 ? 0.51199 0.70623 0.44680 -0.00069 -0.06000 0.11442  159 VAL L C   
5643 O O   . VAL D 159 ? 0.51981 0.70816 0.45286 0.00355  -0.05590 0.10422  159 VAL L O   
5644 C CB  . VAL D 159 ? 0.58459 0.76733 0.52111 0.00567  -0.06287 0.11528  159 VAL L CB  
5645 C CG1 . VAL D 159 ? 0.57436 0.73612 0.51295 0.00603  -0.06770 0.11807  159 VAL L CG1 
5646 C CG2 . VAL D 159 ? 0.55358 0.74246 0.49137 0.00597  -0.06514 0.12071  159 VAL L CG2 
5647 N N   . LYS D 160 ? 0.53107 0.72637 0.46730 -0.00619 -0.06354 0.12256  160 LYS L N   
5648 C CA  . LYS D 160 ? 0.55337 0.74213 0.48898 -0.00725 -0.06264 0.11955  160 LYS L CA  
5649 C C   . LYS D 160 ? 0.49652 0.66296 0.43438 -0.00729 -0.06781 0.12302  160 LYS L C   
5650 O O   . LYS D 160 ? 0.49756 0.65381 0.43464 -0.00599 -0.06650 0.11769  160 LYS L O   
5651 C CB  . LYS D 160 ? 0.64944 0.85794 0.58479 -0.01354 -0.06233 0.12505  160 LYS L CB  
5652 C CG  . LYS D 160 ? 0.76542 0.99279 0.69796 -0.01203 -0.05618 0.11661  160 LYS L CG  
5653 C CD  . LYS D 160 ? 0.85147 1.09828 0.78373 -0.01761 -0.05593 0.12114  160 LYS L CD  
5654 C CE  . LYS D 160 ? 0.91652 1.17891 0.84621 -0.01483 -0.05020 0.11052  160 LYS L CE  
5655 N NZ  . LYS D 160 ? 0.96646 1.21244 0.89501 -0.00976 -0.04716 0.09931  160 LYS L NZ  
5656 N N   . ALA D 161 ? 0.46666 0.62519 0.40749 -0.00853 -0.07399 0.13147  161 ALA L N   
5657 C CA  . ALA D 161 ? 0.47495 0.61158 0.41836 -0.00793 -0.07982 0.13404  161 ALA L CA  
5658 C C   . ALA D 161 ? 0.47333 0.59282 0.41593 0.00009  -0.07832 0.12411  161 ALA L C   
5659 O O   . ALA D 161 ? 0.47400 0.59608 0.41569 0.00440  -0.07593 0.12003  161 ALA L O   
5660 C CB  . ALA D 161 ? 0.48581 0.61950 0.43331 -0.01184 -0.08789 0.14644  161 ALA L CB  
5661 N N   . GLY D 162 ? 0.47561 0.57870 0.41855 0.00198  -0.07976 0.12033  162 GLY L N   
5662 C CA  . GLY D 162 ? 0.47430 0.56250 0.41648 0.00942  -0.07846 0.11102  162 GLY L CA  
5663 C C   . GLY D 162 ? 0.50485 0.59738 0.44357 0.01285  -0.07079 0.10024  162 GLY L C   
5664 O O   . GLY D 162 ? 0.52443 0.60826 0.46239 0.01892  -0.06906 0.09277  162 GLY L O   
5665 N N   . VAL D 163 ? 0.47403 0.58019 0.41088 0.00922  -0.06652 0.09927  163 VAL L N   
5666 C CA  . VAL D 163 ? 0.44755 0.55902 0.38163 0.01210  -0.05981 0.08943  163 VAL L CA  
5667 C C   . VAL D 163 ? 0.46958 0.57231 0.40303 0.01192  -0.05892 0.08548  163 VAL L C   
5668 O O   . VAL D 163 ? 0.53380 0.63890 0.46781 0.00705  -0.06077 0.09047  163 VAL L O   
5669 C CB  . VAL D 163 ? 0.44153 0.57428 0.37418 0.00914  -0.05597 0.08958  163 VAL L CB  
5670 C CG1 . VAL D 163 ? 0.43256 0.56933 0.36303 0.01220  -0.05006 0.07915  163 VAL L CG1 
5671 C CG2 . VAL D 163 ? 0.44275 0.58477 0.37600 0.00928  -0.05689 0.09356  163 VAL L CG2 
5672 N N   . GLU D 164 ? 0.44988 0.54338 0.38226 0.01700  -0.05617 0.07692  164 GLU L N   
5673 C CA  . GLU D 164 ? 0.44431 0.53021 0.37590 0.01741  -0.05466 0.07214  164 GLU L CA  
5674 C C   . GLU D 164 ? 0.50019 0.59139 0.42992 0.02036  -0.04878 0.06320  164 GLU L C   
5675 O O   . GLU D 164 ? 0.54524 0.63160 0.47473 0.02503  -0.04738 0.05820  164 GLU L O   
5676 C CB  . GLU D 164 ? 0.44646 0.51387 0.37920 0.02077  -0.05839 0.07104  164 GLU L CB  
5677 C CG  . GLU D 164 ? 0.52759 0.58699 0.46297 0.01858  -0.06554 0.07943  164 GLU L CG  
5678 C CD  . GLU D 164 ? 0.63839 0.69674 0.57472 0.01277  -0.06843 0.08508  164 GLU L CD  
5679 O OE1 . GLU D 164 ? 0.66041 0.72351 0.59510 0.01103  -0.06465 0.08182  164 GLU L OE1 
5680 O OE2 . GLU D 164 ? 0.66790 0.72056 0.60691 0.00987  -0.07491 0.09304  164 GLU L OE2 
5681 N N   . THR D 165 ? 0.48286 0.58437 0.41157 0.01766  -0.04576 0.06130  165 THR L N   
5682 C CA  . THR D 165 ? 0.45931 0.56638 0.38688 0.01995  -0.04102 0.05312  165 THR L CA  
5683 C C   . THR D 165 ? 0.48466 0.58627 0.41174 0.01974  -0.03951 0.04892  165 THR L C   
5684 O O   . THR D 165 ? 0.44395 0.54823 0.37100 0.01605  -0.04047 0.05219  165 THR L O   
5685 C CB  . THR D 165 ? 0.41483 0.54017 0.34191 0.01788  -0.03896 0.05303  165 THR L CB  
5686 O OG1 . THR D 165 ? 0.41694 0.54785 0.34445 0.01809  -0.04027 0.05694  165 THR L OG1 
5687 C CG2 . THR D 165 ? 0.40782 0.53748 0.33437 0.02044  -0.03508 0.04415  165 THR L CG2 
5688 N N   . THR D 166 ? 0.41234 0.50727 0.33918 0.02345  -0.03724 0.04208  166 THR L N   
5689 C CA  . THR D 166 ? 0.50595 0.59615 0.43246 0.02349  -0.03566 0.03776  166 THR L CA  
5690 C C   . THR D 166 ? 0.47987 0.58246 0.40610 0.02189  -0.03297 0.03421  166 THR L C   
5691 O O   . THR D 166 ? 0.41820 0.53247 0.34448 0.02182  -0.03190 0.03323  166 THR L O   
5692 C CB  . THR D 166 ? 0.47321 0.55386 0.39984 0.02768  -0.03432 0.03211  166 THR L CB  
5693 O OG1 . THR D 166 ? 0.48088 0.56866 0.40778 0.02915  -0.03154 0.02698  166 THR L OG1 
5694 C CG2 . THR D 166 ? 0.48576 0.55805 0.41274 0.03059  -0.03663 0.03413  166 THR L CG2 
5695 N N   . THR D 167 ? 0.43566 0.53584 0.36171 0.02088  -0.03215 0.03194  167 THR L N   
5696 C CA  . THR D 167 ? 0.48109 0.59066 0.40725 0.02073  -0.02977 0.02662  167 THR L CA  
5697 C C   . THR D 167 ? 0.50773 0.61259 0.43469 0.02425  -0.02800 0.01971  167 THR L C   
5698 O O   . THR D 167 ? 0.54595 0.63949 0.47306 0.02629  -0.02821 0.01907  167 THR L O   
5699 C CB  . THR D 167 ? 0.50075 0.60969 0.42662 0.01842  -0.02976 0.02690  167 THR L CB  
5700 O OG1 . THR D 167 ? 0.49493 0.58903 0.42081 0.01961  -0.03026 0.02616  167 THR L OG1 
5701 C CG2 . THR D 167 ? 0.44268 0.55852 0.36814 0.01414  -0.03182 0.03447  167 THR L CG2 
5702 N N   . PRO D 168 ? 0.50376 0.61766 0.43151 0.02505  -0.02667 0.01456  168 PRO L N   
5703 C CA  . PRO D 168 ? 0.43129 0.54078 0.36047 0.02779  -0.02579 0.00881  168 PRO L CA  
5704 C C   . PRO D 168 ? 0.43906 0.53851 0.36871 0.02829  -0.02535 0.00638  168 PRO L C   
5705 O O   . PRO D 168 ? 0.48028 0.58077 0.40970 0.02689  -0.02515 0.00572  168 PRO L O   
5706 C CB  . PRO D 168 ? 0.45044 0.57208 0.38076 0.02817  -0.02542 0.00379  168 PRO L CB  
5707 C CG  . PRO D 168 ? 0.50625 0.64052 0.43532 0.02605  -0.02574 0.00740  168 PRO L CG  
5708 C CD  . PRO D 168 ? 0.50968 0.63874 0.43739 0.02357  -0.02635 0.01349  168 PRO L CD  
5709 N N   . SER D 169 ? 0.43487 0.52567 0.36519 0.03025  -0.02520 0.00524  169 SER L N   
5710 C CA  . SER D 169 ? 0.44073 0.52265 0.37158 0.03084  -0.02483 0.00325  169 SER L CA  
5711 C C   . SER D 169 ? 0.44497 0.52754 0.37826 0.03197  -0.02455 -0.00172 169 SER L C   
5712 O O   . SER D 169 ? 0.42242 0.50692 0.35678 0.03309  -0.02478 -0.00240 169 SER L O   
5713 C CB  . SER D 169 ? 0.43873 0.51119 0.36863 0.03222  -0.02529 0.00610  169 SER L CB  
5714 O OG  . SER D 169 ? 0.55538 0.62555 0.48651 0.03433  -0.02490 0.00405  169 SER L OG  
5715 N N   . LYS D 170 ? 0.47873 0.55961 0.41319 0.03151  -0.02445 -0.00489 170 LYS L N   
5716 C CA  . LYS D 170 ? 0.46384 0.54510 0.40135 0.03218  -0.02511 -0.00939 170 LYS L CA  
5717 C C   . LYS D 170 ? 0.44343 0.51740 0.38204 0.03296  -0.02513 -0.00869 170 LYS L C   
5718 O O   . LYS D 170 ? 0.42662 0.49448 0.36372 0.03324  -0.02444 -0.00630 170 LYS L O   
5719 C CB  . LYS D 170 ? 0.41640 0.49864 0.35518 0.03162  -0.02549 -0.01307 170 LYS L CB  
5720 C CG  . LYS D 170 ? 0.47135 0.55617 0.41384 0.03238  -0.02729 -0.01829 170 LYS L CG  
5721 C CD  . LYS D 170 ? 0.56570 0.64968 0.50987 0.03233  -0.02808 -0.02204 170 LYS L CD  
5722 C CE  . LYS D 170 ? 0.62048 0.70763 0.56876 0.03346  -0.03085 -0.02788 170 LYS L CE  
5723 N NZ  . LYS D 170 ? 0.61461 0.71292 0.56262 0.03453  -0.03146 -0.03124 170 LYS L NZ  
5724 N N   . GLN D 171 ? 0.43953 0.51501 0.38104 0.03327  -0.02626 -0.01086 171 GLN L N   
5725 C CA  . GLN D 171 ? 0.52420 0.59593 0.46725 0.03364  -0.02655 -0.00964 171 GLN L CA  
5726 C C   . GLN D 171 ? 0.55737 0.62681 0.50414 0.03268  -0.02817 -0.01228 171 GLN L C   
5727 O O   . GLN D 171 ? 0.66530 0.73587 0.61365 0.03226  -0.02933 -0.01576 171 GLN L O   
5728 C CB  . GLN D 171 ? 0.50943 0.58549 0.45318 0.03424  -0.02704 -0.00866 171 GLN L CB  
5729 C CG  . GLN D 171 ? 0.51467 0.59353 0.45530 0.03515  -0.02599 -0.00608 171 GLN L CG  
5730 C CD  . GLN D 171 ? 0.57776 0.66136 0.51918 0.03580  -0.02648 -0.00525 171 GLN L CD  
5731 O OE1 . GLN D 171 ? 0.60485 0.68854 0.54439 0.03709  -0.02579 -0.00225 171 GLN L OE1 
5732 N NE2 . GLN D 171 ? 0.57518 0.66262 0.51962 0.03505  -0.02807 -0.00811 171 GLN L NE2 
5733 N N   . SER D 172 ? 0.51479 0.58172 0.46320 0.03242  -0.02857 -0.01049 172 SER L N   
5734 C CA  . SER D 172 ? 0.52442 0.58910 0.47694 0.03101  -0.03070 -0.01187 172 SER L CA  
5735 C C   . SER D 172 ? 0.53329 0.60085 0.48978 0.03034  -0.03377 -0.01509 172 SER L C   
5736 O O   . SER D 172 ? 0.54686 0.61244 0.50663 0.02967  -0.03618 -0.01813 172 SER L O   
5737 C CB  . SER D 172 ? 0.49171 0.55545 0.44533 0.03049  -0.03068 -0.00841 172 SER L CB  
5738 O OG  . SER D 172 ? 0.57496 0.64191 0.52640 0.03181  -0.02929 -0.00583 172 SER L OG  
5739 N N   . ASN D 173 ? 0.48394 0.55608 0.44037 0.03075  -0.03410 -0.01484 173 ASN L N   
5740 C CA  . ASN D 173 ? 0.48821 0.56313 0.44859 0.03029  -0.03749 -0.01826 173 ASN L CA  
5741 C C   . ASN D 173 ? 0.53624 0.61452 0.49612 0.03155  -0.03804 -0.02333 173 ASN L C   
5742 O O   . ASN D 173 ? 0.60169 0.68354 0.56432 0.03191  -0.04084 -0.02703 173 ASN L O   
5743 C CB  . ASN D 173 ? 0.50682 0.58618 0.46739 0.03025  -0.03773 -0.01625 173 ASN L CB  
5744 C CG  . ASN D 173 ? 0.52909 0.61290 0.48501 0.03189  -0.03483 -0.01527 173 ASN L CG  
5745 O OD1 . ASN D 173 ? 0.60880 0.69279 0.56157 0.03274  -0.03294 -0.01590 173 ASN L OD1 
5746 N ND2 . ASN D 173 ? 0.45678 0.54451 0.41253 0.03208  -0.03477 -0.01328 173 ASN L ND2 
5747 N N   . ASN D 174 ? 0.48706 0.56516 0.44363 0.03224  -0.03569 -0.02363 174 ASN L N   
5748 C CA  . ASN D 174 ? 0.53564 0.61895 0.49103 0.03336  -0.03557 -0.02758 174 ASN L CA  
5749 C C   . ASN D 174 ? 0.54139 0.63268 0.49390 0.03410  -0.03418 -0.02697 174 ASN L C   
5750 O O   . ASN D 174 ? 0.51945 0.61699 0.47012 0.03475  -0.03343 -0.02885 174 ASN L O   
5751 C CB  . ASN D 174 ? 0.58824 0.67267 0.54820 0.03414  -0.03948 -0.03400 174 ASN L CB  
5752 C CG  . ASN D 174 ? 0.60206 0.67985 0.56430 0.03366  -0.04070 -0.03507 174 ASN L CG  
5753 O OD1 . ASN D 174 ? 0.62826 0.70110 0.58853 0.03261  -0.03841 -0.03103 174 ASN L OD1 
5754 N ND2 . ASN D 174 ? 0.53884 0.61662 0.50543 0.03467  -0.04465 -0.04079 174 ASN L ND2 
5755 N N   . LYS D 175 ? 0.50708 0.59930 0.45913 0.03393  -0.03381 -0.02403 175 LYS L N   
5756 C CA  . LYS D 175 ? 0.51353 0.61310 0.46283 0.03450  -0.03249 -0.02267 175 LYS L CA  
5757 C C   . LYS D 175 ? 0.48734 0.58502 0.43231 0.03422  -0.02954 -0.01734 175 LYS L C   
5758 O O   . LYS D 175 ? 0.48839 0.57917 0.43247 0.03384  -0.02853 -0.01526 175 LYS L O   
5759 C CB  . LYS D 175 ? 0.52985 0.63146 0.48081 0.03455  -0.03372 -0.02202 175 LYS L CB  
5760 C CG  . LYS D 175 ? 0.53626 0.63808 0.49223 0.03446  -0.03759 -0.02688 175 LYS L CG  
5761 C CD  . LYS D 175 ? 0.56740 0.67247 0.52487 0.03423  -0.03893 -0.02605 175 LYS L CD  
5762 C CE  . LYS D 175 ? 0.61294 0.71679 0.57608 0.03374  -0.04368 -0.03049 175 LYS L CE  
5763 N NZ  . LYS D 175 ? 0.61236 0.71943 0.57724 0.03314  -0.04531 -0.02946 175 LYS L NZ  
5764 N N   . TYR D 176 ? 0.45195 0.55578 0.39449 0.03441  -0.02858 -0.01506 176 TYR L N   
5765 C CA  . TYR D 176 ? 0.42818 0.53079 0.36716 0.03396  -0.02681 -0.01018 176 TYR L CA  
5766 C C   . TYR D 176 ? 0.48002 0.58246 0.41761 0.03456  -0.02634 -0.00594 176 TYR L C   
5767 O O   . TYR D 176 ? 0.49547 0.60187 0.43430 0.03514  -0.02700 -0.00675 176 TYR L O   
5768 C CB  . TYR D 176 ? 0.40026 0.51154 0.33765 0.03318  -0.02652 -0.01037 176 TYR L CB  
5769 C CG  . TYR D 176 ? 0.40577 0.51769 0.34401 0.03286  -0.02678 -0.01409 176 TYR L CG  
5770 C CD1 . TYR D 176 ? 0.43744 0.55368 0.37855 0.03391  -0.02841 -0.02043 176 TYR L CD1 
5771 C CD2 . TYR D 176 ? 0.40333 0.51137 0.33975 0.03169  -0.02581 -0.01145 176 TYR L CD2 
5772 C CE1 . TYR D 176 ? 0.50410 0.62119 0.44620 0.03411  -0.02893 -0.02422 176 TYR L CE1 
5773 C CE2 . TYR D 176 ? 0.47683 0.58607 0.41404 0.03149  -0.02600 -0.01480 176 TYR L CE2 
5774 C CZ  . TYR D 176 ? 0.51769 0.63162 0.45771 0.03286  -0.02748 -0.02125 176 TYR L CZ  
5775 O OH  . TYR D 176 ? 0.57631 0.69167 0.51732 0.03313  -0.02794 -0.02496 176 TYR L OH  
5776 N N   . ALA D 177 ? 0.38000 0.47775 0.31519 0.03453  -0.02557 -0.00152 177 ALA L N   
5777 C CA  . ALA D 177 ? 0.46288 0.56008 0.39673 0.03551  -0.02557 0.00256  177 ALA L CA  
5778 C C   . ALA D 177 ? 0.48770 0.58482 0.41923 0.03454  -0.02580 0.00700  177 ALA L C   
5779 O O   . ALA D 177 ? 0.45550 0.54942 0.38626 0.03332  -0.02577 0.00760  177 ALA L O   
5780 C CB  . ALA D 177 ? 0.38211 0.47169 0.31626 0.03725  -0.02541 0.00341  177 ALA L CB  
5781 N N   . ALA D 178 ? 0.42138 0.52222 0.35208 0.03482  -0.02639 0.01049  178 ALA L N   
5782 C CA  . ALA D 178 ? 0.43483 0.53524 0.36395 0.03357  -0.02748 0.01580  178 ALA L CA  
5783 C C   . ALA D 178 ? 0.44370 0.54253 0.37251 0.03526  -0.02859 0.01941  178 ALA L C   
5784 O O   . ALA D 178 ? 0.45027 0.54983 0.37985 0.03732  -0.02812 0.01761  178 ALA L O   
5785 C CB  . ALA D 178 ? 0.39110 0.50269 0.31980 0.03097  -0.02751 0.01676  178 ALA L CB  
5786 N N   . SER D 179 ? 0.40688 0.50363 0.33485 0.03429  -0.03047 0.02475  179 SER L N   
5787 C CA  . SER D 179 ? 0.42940 0.52445 0.35740 0.03603  -0.03219 0.02840  179 SER L CA  
5788 C C   . SER D 179 ? 0.41877 0.51564 0.34643 0.03338  -0.03470 0.03492  179 SER L C   
5789 O O   . SER D 179 ? 0.41909 0.51506 0.34645 0.03062  -0.03541 0.03689  179 SER L O   
5790 C CB  . SER D 179 ? 0.43174 0.51565 0.35988 0.03956  -0.03305 0.02740  179 SER L CB  
5791 O OG  . SER D 179 ? 0.43684 0.51196 0.36462 0.03899  -0.03438 0.02828  179 SER L OG  
5792 N N   . SER D 180 ? 0.41024 0.51022 0.33819 0.03398  -0.03626 0.03867  180 SER L N   
5793 C CA  . SER D 180 ? 0.41559 0.51794 0.34377 0.03116  -0.03927 0.04592  180 SER L CA  
5794 C C   . SER D 180 ? 0.42107 0.51674 0.35011 0.03384  -0.04237 0.04935  180 SER L C   
5795 O O   . SER D 180 ? 0.57318 0.67050 0.50234 0.03700  -0.04137 0.04697  180 SER L O   
5796 C CB  . SER D 180 ? 0.41325 0.53159 0.34114 0.02815  -0.03814 0.04767  180 SER L CB  
5797 O OG  . SER D 180 ? 0.41869 0.54061 0.34709 0.02528  -0.04131 0.05566  180 SER L OG  
5798 N N   . TYR D 181 ? 0.42812 0.51638 0.35803 0.03256  -0.04656 0.05499  181 TYR L N   
5799 C CA  . TYR D 181 ? 0.43489 0.51452 0.36614 0.03556  -0.05065 0.05796  181 TYR L CA  
5800 C C   . TYR D 181 ? 0.46761 0.55136 0.40018 0.03190  -0.05463 0.06667  181 TYR L C   
5801 O O   . TYR D 181 ? 0.53004 0.61285 0.46325 0.02759  -0.05712 0.07173  181 TYR L O   
5802 C CB  . TYR D 181 ? 0.43971 0.50418 0.37159 0.03804  -0.05346 0.05638  181 TYR L CB  
5803 C CG  . TYR D 181 ? 0.43463 0.49540 0.36543 0.04183  -0.05000 0.04847  181 TYR L CG  
5804 C CD1 . TYR D 181 ? 0.42873 0.49224 0.35836 0.03976  -0.04639 0.04484  181 TYR L CD1 
5805 C CD2 . TYR D 181 ? 0.43595 0.49149 0.36708 0.04750  -0.05056 0.04483  181 TYR L CD2 
5806 C CE1 . TYR D 181 ? 0.43847 0.49906 0.36747 0.04279  -0.04358 0.03839  181 TYR L CE1 
5807 C CE2 . TYR D 181 ? 0.46573 0.51969 0.39603 0.05056  -0.04753 0.03837  181 TYR L CE2 
5808 C CZ  . TYR D 181 ? 0.45775 0.51396 0.38708 0.04796  -0.04414 0.03548  181 TYR L CZ  
5809 O OH  . TYR D 181 ? 0.46566 0.52064 0.39453 0.05062  -0.04153 0.02985  181 TYR L OH  
5810 N N   . LEU D 182 ? 0.44203 0.53064 0.37522 0.03337  -0.05549 0.06890  182 LEU L N   
5811 C CA  . LEU D 182 ? 0.47512 0.56702 0.41002 0.03028  -0.05993 0.07779  182 LEU L CA  
5812 C C   . LEU D 182 ? 0.50408 0.58180 0.44125 0.03392  -0.06569 0.08005  182 LEU L C   
5813 O O   . LEU D 182 ? 0.56962 0.64403 0.50684 0.03937  -0.06530 0.07595  182 LEU L O   
5814 C CB  . LEU D 182 ? 0.46848 0.57547 0.40285 0.02947  -0.05772 0.07922  182 LEU L CB  
5815 C CG  . LEU D 182 ? 0.47875 0.59076 0.41503 0.02606  -0.06235 0.08907  182 LEU L CG  
5816 C CD1 . LEU D 182 ? 0.45432 0.57084 0.39120 0.01959  -0.06444 0.09590  182 LEU L CD1 
5817 C CD2 . LEU D 182 ? 0.49781 0.62497 0.43343 0.02591  -0.05997 0.08972  182 LEU L CD2 
5818 N N   . SER D 183 ? 0.49950 0.56916 0.43879 0.03104  -0.07138 0.08641  183 SER L N   
5819 C CA  . SER D 183 ? 0.57042 0.62621 0.51260 0.03426  -0.07827 0.08910  183 SER L CA  
5820 C C   . SER D 183 ? 0.60086 0.66193 0.54541 0.03140  -0.08274 0.09832  183 SER L C   
5821 O O   . SER D 183 ? 0.63836 0.70951 0.58324 0.02484  -0.08322 0.10564  183 SER L O   
5822 C CB  . SER D 183 ? 0.58254 0.62446 0.52636 0.03296  -0.08310 0.09055  183 SER L CB  
5823 O OG  . SER D 183 ? 0.56463 0.59969 0.50667 0.03699  -0.07990 0.08165  183 SER L OG  
5824 N N   . LEU D 184 ? 0.60583 0.66114 0.55209 0.03642  -0.08609 0.09804  184 LEU L N   
5825 C CA  . LEU D 184 ? 0.55271 0.61266 0.50146 0.03422  -0.09057 0.10671  184 LEU L CA  
5826 C C   . LEU D 184 ? 0.55781 0.60405 0.50961 0.04045  -0.09701 0.10615  184 LEU L C   
5827 O O   . LEU D 184 ? 0.50082 0.53941 0.45183 0.04738  -0.09581 0.09759  184 LEU L O   
5828 C CB  . LEU D 184 ? 0.52839 0.60639 0.47490 0.03323  -0.08479 0.10646  184 LEU L CB  
5829 C CG  . LEU D 184 ? 0.52344 0.60401 0.46838 0.03980  -0.08073 0.09883  184 LEU L CG  
5830 C CD1 . LEU D 184 ? 0.54929 0.64775 0.49284 0.03722  -0.07678 0.10097  184 LEU L CD1 
5831 C CD2 . LEU D 184 ? 0.54818 0.62563 0.49046 0.04366  -0.07524 0.08846  184 LEU L CD2 
5832 N N   . THR D 185 ? 0.61091 0.65475 0.56644 0.03797  -0.10420 0.11545  185 THR L N   
5833 C CA  . THR D 185 ? 0.62682 0.65837 0.58579 0.04407  -0.11110 0.11526  185 THR L CA  
5834 C C   . THR D 185 ? 0.64760 0.68719 0.60486 0.04982  -0.10677 0.11009  185 THR L C   
5835 O O   . THR D 185 ? 0.59733 0.65284 0.55194 0.04708  -0.10055 0.11067  185 THR L O   
5836 C CB  . THR D 185 ? 0.61662 0.64477 0.58041 0.03941  -0.12013 0.12738  185 THR L CB  
5837 O OG1 . THR D 185 ? 0.59550 0.63906 0.55890 0.03687  -0.11800 0.13289  185 THR L OG1 
5838 C CG2 . THR D 185 ? 0.53565 0.56305 0.50063 0.03101  -0.12286 0.13494  185 THR L CG2 
5839 N N   . PRO D 186 ? 0.67231 0.70172 0.63118 0.05798  -0.11023 0.10477  186 PRO L N   
5840 C CA  . PRO D 186 ? 0.64826 0.68596 0.60595 0.06326  -0.10684 0.10086  186 PRO L CA  
5841 C C   . PRO D 186 ? 0.67149 0.71977 0.63052 0.05938  -0.10823 0.10965  186 PRO L C   
5842 O O   . PRO D 186 ? 0.69342 0.75435 0.65023 0.06065  -0.10279 0.10744  186 PRO L O   
5843 C CB  . PRO D 186 ? 0.58541 0.60911 0.54575 0.07235  -0.11275 0.09537  186 PRO L CB  
5844 C CG  . PRO D 186 ? 0.56503 0.57520 0.52607 0.07280  -0.11577 0.09226  186 PRO L CG  
5845 C CD  . PRO D 186 ? 0.59815 0.60912 0.55985 0.06320  -0.11718 0.10116  186 PRO L CD  
5846 N N   . GLU D 187 ? 0.66374 0.70770 0.62654 0.05433  -0.11560 0.11996  187 GLU L N   
5847 C CA  . GLU D 187 ? 0.70063 0.75536 0.66503 0.05028  -0.11749 0.12929  187 GLU L CA  
5848 C C   . GLU D 187 ? 0.60635 0.68075 0.56703 0.04358  -0.10970 0.13158  187 GLU L C   
5849 O O   . GLU D 187 ? 0.55265 0.64061 0.51212 0.04340  -0.10636 0.13273  187 GLU L O   
5850 C CB  . GLU D 187 ? 0.82078 0.86619 0.79063 0.04587  -0.12797 0.14063  187 GLU L CB  
5851 C CG  . GLU D 187 ? 0.92882 0.95448 0.90339 0.05274  -0.13750 0.13904  187 GLU L CG  
5852 C CD  . GLU D 187 ? 0.99561 1.00641 0.96976 0.05706  -0.13833 0.13036  187 GLU L CD  
5853 O OE1 . GLU D 187 ? 0.99803 1.00316 0.97128 0.06604  -0.13714 0.12015  187 GLU L OE1 
5854 O OE2 . GLU D 187 ? 0.99477 1.00089 0.96943 0.05141  -0.14002 0.13376  187 GLU L OE2 
5855 N N   . GLN D 188 ? 0.61975 0.69636 0.57869 0.03829  -0.10696 0.13191  188 GLN L N   
5856 C CA  . GLN D 188 ? 0.55873 0.65427 0.51409 0.03293  -0.09955 0.13231  188 GLN L CA  
5857 C C   . GLN D 188 ? 0.57232 0.67555 0.52375 0.03771  -0.09131 0.12190  188 GLN L C   
5858 O O   . GLN D 188 ? 0.58332 0.70310 0.53263 0.03543  -0.08643 0.12211  188 GLN L O   
5859 C CB  . GLN D 188 ? 0.60271 0.69800 0.55702 0.02751  -0.09831 0.13323  188 GLN L CB  
5860 C CG  . GLN D 188 ? 0.63424 0.72162 0.59265 0.02209  -0.10670 0.14372  188 GLN L CG  
5861 C CD  . GLN D 188 ? 0.73285 0.81524 0.69042 0.01862  -0.10600 0.14250  188 GLN L CD  
5862 O OE1 . GLN D 188 ? 0.65546 0.73294 0.61022 0.02241  -0.10111 0.13261  188 GLN L OE1 
5863 N NE2 . GLN D 188 ? 0.80001 0.88424 0.76021 0.01111  -0.11112 0.15309  188 GLN L NE2 
5864 N N   . TRP D 189 ? 0.59172 0.68367 0.54235 0.04430  -0.09004 0.11283  189 TRP L N   
5865 C CA  . TRP D 189 ? 0.58252 0.68144 0.52983 0.04828  -0.08267 0.10348  189 TRP L CA  
5866 C C   . TRP D 189 ? 0.59832 0.70646 0.54582 0.05083  -0.08191 0.10426  189 TRP L C   
5867 O O   . TRP D 189 ? 0.65766 0.78015 0.60280 0.04917  -0.07633 0.10228  189 TRP L O   
5868 C CB  . TRP D 189 ? 0.50319 0.58896 0.45007 0.05467  -0.08228 0.09474  189 TRP L CB  
5869 C CG  . TRP D 189 ? 0.47391 0.56506 0.41857 0.05993  -0.07669 0.08622  189 TRP L CG  
5870 C CD1 . TRP D 189 ? 0.50301 0.58870 0.44852 0.06725  -0.07818 0.08165  189 TRP L CD1 
5871 C CD2 . TRP D 189 ? 0.46298 0.56648 0.40459 0.05816  -0.06931 0.08154  189 TRP L CD2 
5872 N NE1 . TRP D 189 ? 0.51701 0.61151 0.46016 0.06959  -0.07201 0.07516  189 TRP L NE1 
5873 C CE2 . TRP D 189 ? 0.45963 0.56426 0.40055 0.06401  -0.06679 0.07503  189 TRP L CE2 
5874 C CE3 . TRP D 189 ? 0.45623 0.57025 0.39590 0.05237  -0.06505 0.08208  189 TRP L CE3 
5875 C CZ2 . TRP D 189 ? 0.45014 0.56496 0.38883 0.06365  -0.06058 0.06976  189 TRP L CZ2 
5876 C CZ3 . TRP D 189 ? 0.44708 0.57054 0.38456 0.05271  -0.05905 0.07597  189 TRP L CZ3 
5877 C CH2 . TRP D 189 ? 0.44426 0.56755 0.38141 0.05801  -0.05705 0.07021  189 TRP L CH2 
5878 N N   . LYS D 190 ? 0.60897 0.70911 0.55950 0.05490  -0.08791 0.10710  190 LYS L N   
5879 C CA  . LYS D 190 ? 0.64177 0.75025 0.59278 0.05757  -0.08772 0.10825  190 LYS L CA  
5880 C C   . LYS D 190 ? 0.63424 0.75560 0.58607 0.05131  -0.08893 0.11782  190 LYS L C   
5881 O O   . LYS D 190 ? 0.68177 0.81333 0.63332 0.05252  -0.08743 0.11855  190 LYS L O   
5882 C CB  . LYS D 190 ? 0.65115 0.74686 0.60539 0.06464  -0.09419 0.10768  190 LYS L CB  
5883 C CG  . LYS D 190 ? 0.73400 0.81576 0.69246 0.06319  -0.10331 0.11477  190 LYS L CG  
5884 C CD  . LYS D 190 ? 0.79501 0.86352 0.75699 0.07120  -0.11031 0.11280  190 LYS L CD  
5885 C CE  . LYS D 190 ? 0.85183 0.92614 0.81627 0.07210  -0.11387 0.11890  190 LYS L CE  
5886 N NZ  . LYS D 190 ? 0.83152 0.89490 0.79918 0.08115  -0.12001 0.11537  190 LYS L NZ  
5887 N N   . SER D 191 ? 0.63191 0.75433 0.58474 0.04455  -0.09153 0.12528  191 SER L N   
5888 C CA  . SER D 191 ? 0.64270 0.77874 0.59659 0.03815  -0.09321 0.13534  191 SER L CA  
5889 C C   . SER D 191 ? 0.62210 0.77810 0.57231 0.03411  -0.08579 0.13333  191 SER L C   
5890 O O   . SER D 191 ? 0.67426 0.84422 0.62495 0.02854  -0.08661 0.14122  191 SER L O   
5891 C CB  . SER D 191 ? 0.70695 0.83730 0.66382 0.03212  -0.09962 0.14501  191 SER L CB  
5892 O OG  . SER D 191 ? 0.79674 0.90887 0.75790 0.03541  -0.10805 0.14803  191 SER L OG  
5893 N N   . HIS D 192 ? 0.61979 0.77801 0.56666 0.03665  -0.07908 0.12321  192 HIS L N   
5894 C CA  . HIS D 192 ? 0.52192 0.69804 0.46571 0.03364  -0.07270 0.12002  192 HIS L CA  
5895 C C   . HIS D 192 ? 0.47736 0.65647 0.41928 0.03880  -0.06789 0.11111  192 HIS L C   
5896 O O   . HIS D 192 ? 0.45983 0.62749 0.40236 0.04451  -0.06866 0.10673  192 HIS L O   
5897 C CB  . HIS D 192 ? 0.54397 0.72126 0.48587 0.03022  -0.06957 0.11685  192 HIS L CB  
5898 C CG  . HIS D 192 ? 0.64886 0.82614 0.59246 0.02428  -0.07384 0.12592  192 HIS L CG  
5899 N ND1 . HIS D 192 ? 0.67628 0.83645 0.62224 0.02444  -0.07913 0.12911  192 HIS L ND1 
5900 C CD2 . HIS D 192 ? 0.65101 0.84423 0.59446 0.01785  -0.07390 0.13267  192 HIS L CD2 
5901 C CE1 . HIS D 192 ? 0.67079 0.83567 0.61815 0.01793  -0.08240 0.13795  192 HIS L CE1 
5902 N NE2 . HIS D 192 ? 0.67868 0.86430 0.62449 0.01381  -0.07915 0.14043  192 HIS L NE2 
5903 N N   . LYS D 193 ? 0.45107 0.64655 0.39087 0.03677  -0.06318 0.10835  193 LYS L N   
5904 C CA  . LYS D 193 ? 0.50222 0.70147 0.44060 0.04083  -0.05903 0.10047  193 LYS L CA  
5905 C C   . LYS D 193 ? 0.48145 0.67616 0.41798 0.04228  -0.05467 0.09113  193 LYS L C   
5906 O O   . LYS D 193 ? 0.50936 0.70140 0.44545 0.04636  -0.05241 0.08484  193 LYS L O   
5907 C CB  . LYS D 193 ? 0.61106 0.82963 0.54848 0.03843  -0.05674 0.10145  193 LYS L CB  
5908 C CG  . LYS D 193 ? 0.64296 0.86569 0.58206 0.03973  -0.05983 0.10749  193 LYS L CG  
5909 C CD  . LYS D 193 ? 0.66613 0.87641 0.60630 0.04613  -0.06102 0.10424  193 LYS L CD  
5910 C CE  . LYS D 193 ? 0.66165 0.88209 0.60129 0.04862  -0.05866 0.10128  193 LYS L CE  
5911 N NZ  . LYS D 193 ? 0.64038 0.85693 0.58227 0.05221  -0.06281 0.10603  193 LYS L NZ  
5912 N N   . SER D 194 ? 0.49362 0.68799 0.42930 0.03888  -0.05365 0.09047  194 SER L N   
5913 C CA  . SER D 194 ? 0.47660 0.66638 0.41083 0.04005  -0.04991 0.08201  194 SER L CA  
5914 C C   . SER D 194 ? 0.53764 0.72463 0.47147 0.03637  -0.05026 0.08341  194 SER L C   
5915 O O   . SER D 194 ? 0.58729 0.78273 0.52137 0.03193  -0.05185 0.08970  194 SER L O   
5916 C CB  . SER D 194 ? 0.43721 0.63974 0.37006 0.03981  -0.04559 0.07559  194 SER L CB  
5917 O OG  . SER D 194 ? 0.42231 0.63924 0.35435 0.03544  -0.04473 0.07731  194 SER L OG  
5918 N N   . TYR D 195 ? 0.45643 0.63256 0.38973 0.03811  -0.04879 0.07777  195 TYR L N   
5919 C CA  . TYR D 195 ? 0.47588 0.64966 0.40853 0.03506  -0.04823 0.07723  195 TYR L CA  
5920 C C   . TYR D 195 ? 0.47469 0.65243 0.40590 0.03554  -0.04365 0.06845  195 TYR L C   
5921 O O   . TYR D 195 ? 0.46180 0.63582 0.39292 0.03903  -0.04178 0.06267  195 TYR L O   
5922 C CB  . TYR D 195 ? 0.43378 0.59019 0.36741 0.03660  -0.05118 0.07849  195 TYR L CB  
5923 C CG  . TYR D 195 ? 0.44237 0.59440 0.37792 0.03419  -0.05670 0.08787  195 TYR L CG  
5924 C CD1 . TYR D 195 ? 0.46868 0.61635 0.40616 0.03653  -0.06078 0.09253  195 TYR L CD1 
5925 C CD2 . TYR D 195 ? 0.48889 0.64099 0.42468 0.02946  -0.05829 0.09229  195 TYR L CD2 
5926 C CE1 . TYR D 195 ? 0.47555 0.61809 0.41546 0.03409  -0.06678 0.10149  195 TYR L CE1 
5927 C CE2 . TYR D 195 ? 0.45328 0.60107 0.39138 0.02658  -0.06406 0.10162  195 TYR L CE2 
5928 C CZ  . TYR D 195 ? 0.50483 0.64736 0.44514 0.02884  -0.06850 0.10625  195 TYR L CZ  
5929 O OH  . TYR D 195 ? 0.55275 0.69009 0.49599 0.02572  -0.07510 0.11589  195 TYR L OH  
5930 N N   . SER D 196 ? 0.41845 0.60436 0.34881 0.03202  -0.04223 0.06763  196 SER L N   
5931 C CA  . SER D 196 ? 0.42523 0.61538 0.35469 0.03240  -0.03867 0.05930  196 SER L CA  
5932 C C   . SER D 196 ? 0.41137 0.59557 0.34040 0.03079  -0.03817 0.05762  196 SER L C   
5933 O O   . SER D 196 ? 0.41515 0.59892 0.34425 0.02785  -0.04015 0.06343  196 SER L O   
5934 C CB  . SER D 196 ? 0.43606 0.64487 0.36498 0.03055  -0.03722 0.05774  196 SER L CB  
5935 O OG  . SER D 196 ? 0.45039 0.66481 0.37969 0.03211  -0.03750 0.05870  196 SER L OG  
5936 N N   . CYS D 197 ? 0.40685 0.58653 0.33568 0.03253  -0.03580 0.05001  197 CYS L N   
5937 C CA  . CYS D 197 ? 0.40527 0.58071 0.33371 0.03129  -0.03486 0.04706  197 CYS L CA  
5938 C C   . CYS D 197 ? 0.40033 0.58743 0.32856 0.03067  -0.03265 0.04053  197 CYS L C   
5939 O O   . CYS D 197 ? 0.40138 0.58878 0.33023 0.03280  -0.03142 0.03460  197 CYS L O   
5940 C CB  . CYS D 197 ? 0.40481 0.56438 0.33357 0.03402  -0.03450 0.04368  197 CYS L CB  
5941 S SG  . CYS D 197 ? 0.46530 0.61892 0.39369 0.03270  -0.03327 0.03972  197 CYS L SG  
5942 N N   . GLN D 198 ? 0.40036 0.59754 0.32800 0.02784  -0.03258 0.04159  198 GLN L N   
5943 C CA  . GLN D 198 ? 0.39659 0.60653 0.32417 0.02772  -0.03109 0.03499  198 GLN L CA  
5944 C C   . GLN D 198 ? 0.41309 0.61826 0.34064 0.02733  -0.03026 0.03091  198 GLN L C   
5945 O O   . GLN D 198 ? 0.39700 0.60218 0.32392 0.02486  -0.03085 0.03536  198 GLN L O   
5946 C CB  . GLN D 198 ? 0.40250 0.63151 0.32943 0.02529  -0.03159 0.03861  198 GLN L CB  
5947 C CG  . GLN D 198 ? 0.56502 0.80128 0.49212 0.02603  -0.03213 0.04076  198 GLN L CG  
5948 C CD  . GLN D 198 ? 0.60622 0.86066 0.53269 0.02310  -0.03305 0.04681  198 GLN L CD  
5949 O OE1 . GLN D 198 ? 0.64673 0.91013 0.57266 0.02036  -0.03325 0.04936  198 GLN L OE1 
5950 N NE2 . GLN D 198 ? 0.54727 0.80823 0.47390 0.02351  -0.03368 0.04953  198 GLN L NE2 
5951 N N   . VAL D 199 ? 0.39149 0.59276 0.31999 0.02952  -0.02925 0.02283  199 VAL L N   
5952 C CA  . VAL D 199 ? 0.39939 0.59533 0.32823 0.02959  -0.02860 0.01827  199 VAL L CA  
5953 C C   . VAL D 199 ? 0.39716 0.60643 0.32669 0.03024  -0.02838 0.01096  199 VAL L C   
5954 O O   . VAL D 199 ? 0.38571 0.59599 0.31675 0.03230  -0.02867 0.00469  199 VAL L O   
5955 C CB  . VAL D 199 ? 0.38834 0.56813 0.31826 0.03159  -0.02826 0.01509  199 VAL L CB  
5956 C CG1 . VAL D 199 ? 0.38670 0.56160 0.31711 0.03151  -0.02777 0.01062  199 VAL L CG1 
5957 C CG2 . VAL D 199 ? 0.39106 0.55903 0.32034 0.03182  -0.02878 0.02130  199 VAL L CG2 
5958 N N   . THR D 200 ? 0.38797 0.60778 0.31665 0.02858  -0.02825 0.01159  200 THR L N   
5959 C CA  . THR D 200 ? 0.40235 0.63554 0.33171 0.02982  -0.02831 0.00390  200 THR L CA  
5960 C C   . THR D 200 ? 0.42475 0.64888 0.35525 0.03099  -0.02818 -0.00203 200 THR L C   
5961 O O   . THR D 200 ? 0.38526 0.60125 0.31501 0.02943  -0.02765 0.00157  200 THR L O   
5962 C CB  . THR D 200 ? 0.43979 0.69203 0.36769 0.02762  -0.02827 0.00753  200 THR L CB  
5963 O OG1 . THR D 200 ? 0.46803 0.72728 0.39505 0.02603  -0.02865 0.01453  200 THR L OG1 
5964 C CG2 . THR D 200 ? 0.38637 0.65528 0.31502 0.02985  -0.02859 -0.00145 200 THR L CG2 
5965 N N   . HIS D 201 ? 0.44133 0.66648 0.37394 0.03369  -0.02910 -0.01102 201 HIS L N   
5966 C CA  . HIS D 201 ? 0.42485 0.64155 0.35922 0.03507  -0.02961 -0.01722 201 HIS L CA  
5967 C C   . HIS D 201 ? 0.46493 0.69339 0.40132 0.03781  -0.03139 -0.02695 201 HIS L C   
5968 O O   . HIS D 201 ? 0.38229 0.61381 0.32026 0.03944  -0.03288 -0.03103 201 HIS L O   
5969 C CB  . HIS D 201 ? 0.38128 0.57962 0.31728 0.03565  -0.02990 -0.01750 201 HIS L CB  
5970 C CG  . HIS D 201 ? 0.38036 0.57023 0.31870 0.03687  -0.03090 -0.02362 201 HIS L CG  
5971 N ND1 . HIS D 201 ? 0.38030 0.56953 0.32199 0.03896  -0.03333 -0.03139 201 HIS L ND1 
5972 C CD2 . HIS D 201 ? 0.37989 0.56151 0.31798 0.03619  -0.03021 -0.02291 201 HIS L CD2 
5973 C CE1 . HIS D 201 ? 0.37992 0.56070 0.32347 0.03948  -0.03419 -0.03494 201 HIS L CE1 
5974 N NE2 . HIS D 201 ? 0.37939 0.55574 0.32064 0.03788  -0.03207 -0.02998 201 HIS L NE2 
5975 N N   . GLU D 202 ? 0.38203 0.61738 0.31849 0.03849  -0.03154 -0.03084 202 GLU L N   
5976 C CA  . GLU D 202 ? 0.45758 0.70492 0.39611 0.04182  -0.03370 -0.04106 202 GLU L CA  
5977 C C   . GLU D 202 ? 0.48513 0.74913 0.42344 0.04305  -0.03456 -0.04331 202 GLU L C   
5978 O O   . GLU D 202 ? 0.46981 0.73552 0.41077 0.04592  -0.03718 -0.05124 202 GLU L O   
5979 C CB  . GLU D 202 ? 0.49464 0.72811 0.43702 0.04416  -0.03628 -0.04857 202 GLU L CB  
5980 C CG  . GLU D 202 ? 0.58941 0.82624 0.53376 0.04676  -0.03804 -0.05677 202 GLU L CG  
5981 C CD  . GLU D 202 ? 0.57981 0.81124 0.52247 0.04487  -0.03589 -0.05241 202 GLU L CD  
5982 O OE1 . GLU D 202 ? 0.59963 0.82211 0.53998 0.04160  -0.03344 -0.04343 202 GLU L OE1 
5983 O OE2 . GLU D 202 ? 0.60755 0.84383 0.55136 0.04688  -0.03696 -0.05832 202 GLU L OE2 
5984 N N   . GLY D 203 ? 0.44082 0.71722 0.37615 0.04063  -0.03268 -0.03590 203 GLY L N   
5985 C CA  . GLY D 203 ? 0.43277 0.72761 0.36745 0.04139  -0.03317 -0.03696 203 GLY L CA  
5986 C C   . GLY D 203 ? 0.44372 0.73253 0.37903 0.04138  -0.03373 -0.03542 203 GLY L C   
5987 O O   . GLY D 203 ? 0.38562 0.68923 0.32076 0.04242  -0.03448 -0.03749 203 GLY L O   
5988 N N   . SER D 204 ? 0.44439 0.71310 0.38039 0.04032  -0.03340 -0.03187 204 SER L N   
5989 C CA  . SER D 204 ? 0.38412 0.64679 0.32101 0.04047  -0.03404 -0.03074 204 SER L CA  
5990 C C   . SER D 204 ? 0.41444 0.66508 0.34951 0.03773  -0.03209 -0.02040 204 SER L C   
5991 O O   . SER D 204 ? 0.45172 0.68900 0.38652 0.03672  -0.03121 -0.01750 204 SER L O   
5992 C CB  . SER D 204 ? 0.38407 0.63493 0.32466 0.04266  -0.03658 -0.03855 204 SER L CB  
5993 O OG  . SER D 204 ? 0.54045 0.79266 0.48235 0.04331  -0.03799 -0.03989 204 SER L OG  
5994 N N   . THR D 205 ? 0.41325 0.66885 0.34719 0.03683  -0.03169 -0.01519 205 THR L N   
5995 C CA  . THR D 205 ? 0.39477 0.64116 0.32708 0.03470  -0.03041 -0.00543 205 THR L CA  
5996 C C   . THR D 205 ? 0.41863 0.65270 0.35226 0.03568  -0.03080 -0.00524 205 THR L C   
5997 O O   . THR D 205 ? 0.48667 0.72562 0.42174 0.03702  -0.03194 -0.00956 205 THR L O   
5998 C CB  . THR D 205 ? 0.42032 0.68110 0.35059 0.03275  -0.03002 0.00162  205 THR L CB  
5999 O OG1 . THR D 205 ? 0.47899 0.75258 0.40815 0.03142  -0.02971 0.00214  205 THR L OG1 
6000 C CG2 . THR D 205 ? 0.41453 0.66469 0.34367 0.03086  -0.02961 0.01149  205 THR L CG2 
6001 N N   . VAL D 206 ? 0.40716 0.62598 0.34042 0.03509  -0.03004 -0.00051 206 VAL L N   
6002 C CA  . VAL D 206 ? 0.41890 0.62703 0.35304 0.03593  -0.03014 0.00117  206 VAL L CA  
6003 C C   . VAL D 206 ? 0.45060 0.65581 0.38283 0.03503  -0.02955 0.01003  206 VAL L C   
6004 O O   . VAL D 206 ? 0.46891 0.67009 0.39983 0.03373  -0.02922 0.01453  206 VAL L O   
6005 C CB  . VAL D 206 ? 0.44150 0.63483 0.37723 0.03660  -0.03018 -0.00168 206 VAL L CB  
6006 C CG1 . VAL D 206 ? 0.43606 0.62097 0.37267 0.03744  -0.03024 0.00044  206 VAL L CG1 
6007 C CG2 . VAL D 206 ? 0.40979 0.60505 0.34800 0.03740  -0.03160 -0.01023 206 VAL L CG2 
6008 N N   . GLU D 207 ? 0.43774 0.64478 0.37010 0.03573  -0.02985 0.01250  207 GLU L N   
6009 C CA  . GLU D 207 ? 0.50029 0.70633 0.43129 0.03522  -0.03003 0.02061  207 GLU L CA  
6010 C C   . GLU D 207 ? 0.49791 0.69396 0.42960 0.03718  -0.03013 0.02206  207 GLU L C   
6011 O O   . GLU D 207 ? 0.52722 0.72349 0.46037 0.03836  -0.03013 0.01782  207 GLU L O   
6012 C CB  . GLU D 207 ? 0.60563 0.82757 0.53593 0.03420  -0.03050 0.02321  207 GLU L CB  
6013 C CG  . GLU D 207 ? 0.74456 0.96620 0.67394 0.03337  -0.03138 0.03218  207 GLU L CG  
6014 C CD  . GLU D 207 ? 0.86285 1.10167 0.79169 0.03200  -0.03191 0.03507  207 GLU L CD  
6015 O OE1 . GLU D 207 ? 0.91701 1.16432 0.84498 0.02943  -0.03244 0.03981  207 GLU L OE1 
6016 O OE2 . GLU D 207 ? 0.92376 1.16851 0.85315 0.03328  -0.03190 0.03281  207 GLU L OE2 
6017 N N   . LYS D 208 ? 0.49497 0.68265 0.42587 0.03759  -0.03061 0.02798  208 LYS L N   
6018 C CA  . LYS D 208 ? 0.43326 0.61423 0.36460 0.03996  -0.03101 0.03011  208 LYS L CA  
6019 C C   . LYS D 208 ? 0.47609 0.65783 0.40669 0.03991  -0.03259 0.03756  208 LYS L C   
6020 O O   . LYS D 208 ? 0.52543 0.70733 0.45532 0.03791  -0.03359 0.04182  208 LYS L O   
6021 C CB  . LYS D 208 ? 0.40339 0.57080 0.33515 0.04169  -0.03064 0.02844  208 LYS L CB  
6022 C CG  . LYS D 208 ? 0.39588 0.56189 0.32906 0.04177  -0.02965 0.02195  208 LYS L CG  
6023 C CD  . LYS D 208 ? 0.40619 0.57869 0.34077 0.04244  -0.02976 0.01976  208 LYS L CD  
6024 C CE  . LYS D 208 ? 0.45742 0.62816 0.39416 0.04198  -0.02973 0.01401  208 LYS L CE  
6025 N NZ  . LYS D 208 ? 0.56474 0.72564 0.50213 0.04324  -0.02936 0.01422  208 LYS L NZ  
6026 N N   . THR D 209 ? 0.41832 0.60084 0.34938 0.04197  -0.03317 0.03940  209 THR L N   
6027 C CA  . THR D 209 ? 0.42499 0.60876 0.35589 0.04224  -0.03522 0.04634  209 THR L CA  
6028 C C   . THR D 209 ? 0.45948 0.63361 0.39103 0.04609  -0.03626 0.04742  209 THR L C   
6029 O O   . THR D 209 ? 0.48493 0.65805 0.41702 0.04826  -0.03497 0.04326  209 THR L O   
6030 C CB  . THR D 209 ? 0.46745 0.66599 0.39832 0.04103  -0.03520 0.04768  209 THR L CB  
6031 O OG1 . THR D 209 ? 0.51704 0.72611 0.44737 0.03821  -0.03415 0.04500  209 THR L OG1 
6032 C CG2 . THR D 209 ? 0.40908 0.60983 0.34002 0.04053  -0.03772 0.05579  209 THR L CG2 
6033 N N   . VAL D 210 ? 0.41258 0.58005 0.34434 0.04697  -0.03901 0.05301  210 VAL L N   
6034 C CA  . VAL D 210 ? 0.49976 0.65966 0.43234 0.05130  -0.04080 0.05422  210 VAL L CA  
6035 C C   . VAL D 210 ? 0.50955 0.67230 0.44288 0.05127  -0.04401 0.06116  210 VAL L C   
6036 O O   . VAL D 210 ? 0.50969 0.67782 0.44293 0.04753  -0.04525 0.06600  210 VAL L O   
6037 C CB  . VAL D 210 ? 0.43783 0.58355 0.37060 0.05365  -0.04213 0.05320  210 VAL L CB  
6038 C CG1 . VAL D 210 ? 0.46355 0.60657 0.39583 0.05399  -0.03912 0.04672  210 VAL L CG1 
6039 C CG2 . VAL D 210 ? 0.42391 0.56451 0.35676 0.05082  -0.04480 0.05812  210 VAL L CG2 
6040 N N   . ALA D 211 ? 0.52042 0.67999 0.45468 0.05552  -0.04564 0.06187  211 ALA L N   
6041 C CA  . ALA D 211 ? 0.55955 0.72079 0.49499 0.05621  -0.04922 0.06831  211 ALA L CA  
6042 C C   . ALA D 211 ? 0.54502 0.69444 0.48188 0.06161  -0.05272 0.06873  211 ALA L C   
6043 O O   . ALA D 211 ? 0.57217 0.71737 0.50884 0.06566  -0.05131 0.06327  211 ALA L O   
6044 C CB  . ALA D 211 ? 0.54770 0.72205 0.48306 0.05619  -0.04772 0.06853  211 ALA L CB  
6045 N N   . PRO D 212 ? 0.55378 0.69819 0.49234 0.06184  -0.05770 0.07510  212 PRO L N   
6046 C CA  . PRO D 212 ? 0.64636 0.78050 0.58677 0.06787  -0.06190 0.07505  212 PRO L CA  
6047 C C   . PRO D 212 ? 0.76728 0.90855 0.70798 0.07214  -0.06100 0.07329  212 PRO L C   
6048 O O   . PRO D 212 ? 0.69247 0.84514 0.63294 0.06986  -0.05974 0.07602  212 PRO L O   
6049 C CB  . PRO D 212 ? 0.55541 0.68392 0.49810 0.06585  -0.06805 0.08335  212 PRO L CB  
6050 C CG  . PRO D 212 ? 0.47901 0.61369 0.42070 0.05851  -0.06658 0.08729  212 PRO L CG  
6051 C CD  . PRO D 212 ? 0.44829 0.59629 0.38750 0.05650  -0.06025 0.08274  212 PRO L CD  
6052 N N   . THR D 213 ? 0.80352 0.93895 0.74476 0.07849  -0.06173 0.06857  213 THR L N   
6053 C CA  . THR D 213 ? 0.88311 1.02569 0.82471 0.08312  -0.06092 0.06647  213 THR L CA  
6054 C C   . THR D 213 ? 0.92913 1.06377 0.87310 0.08993  -0.06652 0.06713  213 THR L C   
6055 O O   . THR D 213 ? 0.97427 1.09669 0.91977 0.09121  -0.07131 0.06869  213 THR L O   
6056 C CB  . THR D 213 ? 0.89744 1.04487 0.83752 0.08489  -0.05595 0.05933  213 THR L CB  
6057 O OG1 . THR D 213 ? 0.91379 1.06696 0.85460 0.09030  -0.05610 0.05743  213 THR L OG1 
6058 C CG2 . THR D 213 ? 0.88573 1.02295 0.82544 0.08686  -0.05601 0.05494  213 THR L CG2 
6059 C C1  . NAG E .   ? 0.78320 1.20096 0.73265 -0.00536 -0.02477 0.05262  301 NAG A C1  
6060 C C2  . NAG E .   ? 0.82195 1.25256 0.77333 -0.00888 -0.02562 0.05812  301 NAG A C2  
6061 C C3  . NAG E .   ? 0.77073 1.20762 0.73053 -0.01735 -0.02838 0.07474  301 NAG A C3  
6062 C C4  . NAG E .   ? 0.82201 1.28113 0.78452 -0.01927 -0.02908 0.08271  301 NAG A C4  
6063 C C5  . NAG E .   ? 0.76664 1.21132 0.72697 -0.01560 -0.02799 0.07654  301 NAG A C5  
6064 C C6  . NAG E .   ? 0.63346 1.10068 0.59592 -0.01694 -0.02847 0.08341  301 NAG A C6  
6065 C C7  . NAG E .   ? 0.90124 1.31439 0.84462 -0.00275 -0.02407 0.04062  301 NAG A C7  
6066 C C8  . NAG E .   ? 0.86799 1.25742 0.81000 -0.00273 -0.02409 0.03533  301 NAG A C8  
6067 N N2  . NAG E .   ? 0.88763 1.29679 0.83672 -0.00766 -0.02526 0.05120  301 NAG A N2  
6068 O O3  . NAG E .   ? 0.67402 1.12514 0.63567 -0.02053 -0.02932 0.08022  301 NAG A O3  
6069 O O4  . NAG E .   ? 0.83839 1.30218 0.80941 -0.02764 -0.03253 0.09874  301 NAG A O4  
6070 O O5  . NAG E .   ? 0.81911 1.25832 0.77147 -0.00731 -0.02532 0.06074  301 NAG A O5  
6071 O O6  . NAG E .   ? 0.54988 1.00383 0.51016 -0.01330 -0.02741 0.07737  301 NAG A O6  
6072 O O7  . NAG E .   ? 0.91521 1.35069 0.85485 0.00157  -0.02328 0.03541  301 NAG A O7  
6073 O O   . HOH F .   ? 0.66007 0.72069 0.74886 -0.03651 -0.12018 0.10489  401 HOH A O   
6074 O O   . HOH F .   ? 0.48288 0.64368 0.41363 -0.01136 -0.02601 -0.00850 402 HOH A O   
6075 O O   . HOH F .   ? 0.36393 0.41649 0.33774 -0.00036 -0.03449 0.00384  403 HOH A O   
6076 O O   . HOH F .   ? 0.62319 0.67038 0.57866 -0.19609 -0.15726 0.09209  404 HOH A O   
6077 O O   . HOH F .   ? 0.41009 0.51321 0.32398 -0.01200 -0.03709 -0.03915 405 HOH A O   
6078 O O   . HOH F .   ? 0.64673 0.80380 0.57475 -0.09459 -0.05420 0.01573  406 HOH A O   
6079 O O   . HOH F .   ? 0.54798 0.53898 0.49187 -0.14895 -0.14191 0.04866  407 HOH A O   
6080 O O   . HOH F .   ? 0.44914 0.55563 0.37587 -0.07116 -0.04496 0.00934  408 HOH A O   
6081 O O   . HOH F .   ? 0.69865 0.75028 0.61745 -0.08837 -0.09294 -0.02245 409 HOH A O   
6082 O O   . HOH F .   ? 0.40436 0.55567 0.33566 0.01396  -0.02149 -0.00897 410 HOH A O   
6083 O O   . HOH F .   ? 0.44434 0.54105 0.39410 0.01683  -0.02259 0.01036  411 HOH A O   
6084 O O   . HOH F .   ? 0.42705 0.44971 0.39260 0.02096  -0.03322 -0.02854 412 HOH A O   
6085 O O   . HOH F .   ? 0.47340 0.58779 0.47981 -0.02250 -0.05422 0.06868  413 HOH A O   
6086 O O   . HOH F .   ? 0.52735 0.73642 0.53719 -0.03412 -0.05445 0.10298  414 HOH A O   
6087 O O   . HOH F .   ? 0.41541 0.42963 0.35028 0.01567  -0.02077 -0.01412 415 HOH A O   
6088 O O   . HOH F .   ? 0.36487 0.40285 0.33107 0.01312  -0.03125 -0.02296 416 HOH A O   
6089 O O   . HOH F .   ? 0.37028 0.38311 0.34454 0.01699  -0.03874 -0.01484 417 HOH A O   
6090 O O   . HOH F .   ? 0.38856 0.65030 0.40238 -0.04571 -0.05651 0.12166  418 HOH A O   
6091 O O   . HOH F .   ? 0.40323 0.54643 0.43276 -0.03922 -0.07001 0.10124  419 HOH A O   
6092 O O   . HOH F .   ? 0.49096 0.77149 0.50365 -0.04398 -0.05498 0.12554  420 HOH A O   
6093 O O   . HOH F .   ? 0.37116 0.54478 0.38643 -0.03608 -0.05893 0.09773  421 HOH A O   
6094 O O   . HOH F .   ? 0.44235 0.60735 0.42955 -0.02105 -0.04107 0.06341  422 HOH A O   
6095 O O   . HOH F .   ? 0.36952 0.69958 0.35349 -0.02968 -0.03809 0.09695  423 HOH A O   
6096 O O   . HOH F .   ? 0.36578 0.39078 0.31631 0.00678  -0.02409 -0.01154 424 HOH A O   
6097 O O   . HOH F .   ? 0.36432 0.40999 0.34040 0.00122  -0.03595 0.00391  425 HOH A O   
6098 O O   . HOH F .   ? 0.37032 0.55548 0.38351 -0.03658 -0.05724 0.09867  426 HOH A O   
6099 O O   . HOH F .   ? 0.42778 0.53809 0.37066 -0.00279 -0.02351 0.00231  427 HOH A O   
6100 O O   . HOH F .   ? 0.43762 0.46340 0.42681 0.03516  -0.05310 -0.05094 428 HOH A O   
6101 O O   . HOH F .   ? 0.63920 0.55457 0.58144 -0.11969 -0.17627 -0.01466 429 HOH A O   
6102 O O   . HOH F .   ? 0.55704 0.60555 0.47828 0.02275  -0.02449 -0.02967 430 HOH A O   
6103 O O   . HOH F .   ? 0.66027 0.61695 0.58536 -0.07503 -0.10370 -0.00802 431 HOH A O   
6104 O O   . HOH F .   ? 0.45512 0.74581 0.40739 0.00140  -0.02402 0.04088  432 HOH A O   
6105 O O   . HOH F .   ? 0.53984 0.57714 0.46295 -0.02783 -0.03323 -0.01319 433 HOH A O   
6106 O O   . HOH F .   ? 0.44146 0.45099 0.48434 -0.00815 -0.08823 0.03525  434 HOH A O   
6107 O O   . HOH F .   ? 0.47907 0.59428 0.51700 -0.03949 -0.07806 0.09923  435 HOH A O   
6108 O O   . HOH F .   ? 0.36446 0.45684 0.32624 -0.01078 -0.02914 0.00909  436 HOH A O   
6109 O O   . HOH F .   ? 0.59007 0.61370 0.67038 0.02328  -0.11583 0.01089  437 HOH A O   
6110 O O   . HOH F .   ? 0.41561 0.54555 0.35470 -0.03145 -0.02774 -0.00236 438 HOH A O   
6111 O O   . HOH F .   ? 0.39763 0.46995 0.33952 0.02198  -0.02071 -0.00144 439 HOH A O   
6112 O O   . HOH F .   ? 0.40315 0.51047 0.33556 0.01792  -0.02078 -0.01068 440 HOH A O   
6113 O O   . HOH F .   ? 0.40593 0.52581 0.37985 -0.01550 -0.03474 0.02598  441 HOH A O   
6114 O O   . HOH F .   ? 0.51775 0.67476 0.54234 -0.03432 -0.06537 0.08978  442 HOH A O   
6115 O O   . HOH F .   ? 0.40484 0.49107 0.38647 -0.00750 -0.03861 0.03547  443 HOH A O   
6116 O O   . HOH F .   ? 0.48924 0.76001 0.50670 -0.04551 -0.05837 0.12865  444 HOH A O   
6117 O O   . HOH F .   ? 0.37907 0.61919 0.32785 0.00392  -0.02325 0.02866  445 HOH A O   
6118 O O   . HOH F .   ? 0.48230 0.51647 0.52592 -0.00084 -0.08436 0.03153  446 HOH A O   
6119 O O   . HOH F .   ? 0.40529 0.44343 0.36587 0.02291  -0.03051 -0.03509 447 HOH A O   
6120 O O   . HOH F .   ? 0.38758 0.41079 0.32185 0.01860  -0.02061 -0.01366 448 HOH A O   
6121 O O   . HOH F .   ? 0.59419 0.67144 0.66162 -0.04198 -0.10275 0.10487  449 HOH A O   
6122 O O   . HOH F .   ? 0.41343 0.52027 0.42392 -0.01148 -0.05580 0.03834  450 HOH A O   
6123 O O   . HOH F .   ? 0.46472 0.61995 0.37808 -0.03029 -0.04249 -0.03709 451 HOH A O   
6124 O O   . HOH F .   ? 0.57663 0.66146 0.48597 -0.05230 -0.07547 -0.05261 452 HOH A O   
6125 O O   . HOH F .   ? 0.47607 0.48907 0.45961 0.01293  -0.04467 -0.00615 453 HOH A O   
6126 O O   . HOH F .   ? 0.42844 0.50254 0.36689 -0.00931 -0.02374 -0.00788 454 HOH A O   
6127 O O   . HOH F .   ? 0.62373 0.62041 0.55556 -0.10586 -0.10089 0.03222  455 HOH A O   
6128 O O   . HOH F .   ? 0.40409 0.52905 0.32826 -0.05167 -0.03921 -0.01102 456 HOH A O   
6129 O O   . HOH F .   ? 0.60756 0.62356 0.56278 -0.19079 -0.16820 0.07421  457 HOH A O   
6130 O O   . HOH F .   ? 0.61901 0.73522 0.57796 0.01119  -0.02586 0.02364  458 HOH A O   
6131 O O   . HOH F .   ? 0.61882 0.67265 0.56877 -0.18964 -0.15575 0.06634  459 HOH A O   
6132 O O   . HOH F .   ? 0.55852 0.55790 0.56762 0.01520  -0.06545 -0.01278 460 HOH A O   
6133 O O   . HOH F .   ? 0.36625 0.63820 0.36588 -0.03352 -0.04663 0.10665  461 HOH A O   
6134 O O   . HOH F .   ? 0.50082 0.60514 0.42018 -0.07822 -0.06281 -0.01164 462 HOH A O   
6135 O O   . HOH F .   ? 0.55351 0.56001 0.55174 0.02040  -0.05613 -0.02271 463 HOH A O   
6136 O O   . HOH F .   ? 0.54052 0.66071 0.46345 -0.08311 -0.05733 -0.00001 464 HOH A O   
6137 O O   . HOH F .   ? 0.44221 0.56656 0.45721 -0.02857 -0.05985 0.07950  465 HOH A O   
6138 O O   . HOH F .   ? 0.43028 0.81485 0.37386 0.00782  -0.02201 0.03618  466 HOH A O   
6139 O O   . HOH F .   ? 0.49956 0.53236 0.47785 0.02136  -0.03964 -0.03081 467 HOH A O   
6140 O O   . HOH F .   ? 0.56130 0.85115 0.50355 0.00000  -0.02010 0.00000  468 HOH A O   
6141 O O   . HOH F .   ? 0.42254 0.45587 0.37726 0.01132  -0.02583 -0.02243 469 HOH A O   
6142 O O   . HOH F .   ? 0.41063 0.41173 0.45339 0.02312  -0.08941 -0.01399 470 HOH A O   
6143 O O   . HOH F .   ? 0.41602 0.49955 0.39756 -0.00122 -0.03793 0.00126  471 HOH A O   
6144 O O   . HOH F .   ? 0.57519 0.62033 0.48875 -0.01507 -0.04234 -0.03806 472 HOH A O   
6145 O O   . HOH F .   ? 0.71169 0.72276 0.63639 -0.10262 -0.11819 -0.01786 473 HOH A O   
6146 O O   . HOH F .   ? 0.63228 0.71746 0.57397 -0.14800 -0.10196 0.08698  474 HOH A O   
6147 O O   . HOH F .   ? 0.72663 0.77611 0.75702 -0.02058 -0.07590 0.05873  475 HOH A O   
6148 O O   . HOH F .   ? 0.56294 0.57626 0.55896 0.02584  -0.05462 -0.03294 476 HOH A O   
6149 O O   . HOH F .   ? 0.65551 0.73869 0.58279 0.02362  -0.02126 -0.01983 477 HOH A O   
6150 O O   . HOH F .   ? 0.53546 0.60544 0.46363 0.03383  -0.02047 -0.01895 478 HOH A O   
6151 O O   . HOH F .   ? 0.53624 0.64447 0.49782 0.01087  -0.02716 0.02472  479 HOH A O   
6152 O O   . HOH F .   ? 0.61311 0.68482 0.60283 -0.00172 -0.04318 0.01003  480 HOH A O   
6153 O O   . HOH F .   ? 0.66150 0.70686 0.69613 -0.00091 -0.07634 0.02958  481 HOH A O   
6154 O O   . HOH F .   ? 0.59134 0.57672 0.68437 0.00274  -0.13131 0.03436  482 HOH A O   
6155 O O   . HOH F .   ? 0.57525 0.62225 0.50017 -0.11245 -0.10885 -0.00615 483 HOH A O   
6156 O O   . HOH F .   ? 0.51125 0.59396 0.45214 -0.00282 -0.02313 -0.00376 484 HOH A O   
6157 O O   . HOH F .   ? 0.44747 0.50881 0.53170 -0.04349 -0.11763 0.10976  485 HOH A O   
6158 O O   . HOH F .   ? 0.49335 0.58205 0.40102 -0.00785 -0.04778 -0.05662 486 HOH A O   
6159 O O   . HOH F .   ? 0.44102 0.51468 0.38033 -0.00594 -0.02334 -0.00687 487 HOH A O   
6160 O O   . HOH F .   ? 0.38698 0.60034 0.42755 -0.05712 -0.07677 0.13943  488 HOH A O   
6161 O O   . HOH F .   ? 0.47421 0.58815 0.39415 -0.06059 -0.04872 -0.01499 489 HOH A O   
6162 O O   . HOH F .   ? 0.65548 0.69687 0.60133 -0.15405 -0.12066 0.08856  490 HOH A O   
6163 O O   . HOH F .   ? 0.45413 0.44953 0.49462 0.01680  -0.08815 -0.00646 491 HOH A O   
6164 O O   . HOH F .   ? 0.44806 0.51415 0.37695 -0.01005 -0.02534 -0.01629 492 HOH A O   
6165 O O   . HOH G .   ? 0.54942 0.59592 0.53017 0.01839  -0.03966 -0.02711 101 HOH B O   
6166 O O   . HOH G .   ? 0.47184 0.72363 0.42630 -0.02836 -0.02449 -0.00279 102 HOH B O   
6167 O O   . HOH G .   ? 0.38548 0.45183 0.31957 -0.02276 -0.02459 -0.00781 103 HOH B O   
6168 O O   . HOH G .   ? 0.37578 0.60255 0.31625 -0.03106 -0.02224 0.00341  104 HOH B O   
6169 O O   . HOH G .   ? 0.37592 0.41454 0.31085 -0.00884 -0.02290 -0.01300 105 HOH B O   
6170 O O   . HOH G .   ? 0.49975 0.66379 0.43439 -0.02781 -0.02287 0.00472  106 HOH B O   
6171 O O   . HOH G .   ? 0.38578 0.57699 0.32229 -0.05288 -0.02781 0.01787  107 HOH B O   
6172 O O   . HOH G .   ? 0.44439 0.47853 0.39149 0.00670  -0.02289 -0.01966 108 HOH B O   
6173 O O   . HOH G .   ? 0.42277 0.47234 0.41990 0.00233  -0.04889 0.00857  109 HOH B O   
6174 O O   . HOH G .   ? 0.49877 0.72880 0.44431 -0.05677 -0.02904 0.01345  110 HOH B O   
6175 O O   . HOH G .   ? 0.38629 0.49840 0.31970 -0.04265 -0.02826 0.00429  111 HOH B O   
6176 O O   . HOH G .   ? 0.36571 0.63817 0.32409 -0.00434 -0.02335 -0.02220 112 HOH B O   
6177 O O   . HOH G .   ? 0.45466 0.62432 0.43928 0.03126  -0.03850 -0.04845 113 HOH B O   
6178 O O   . HOH G .   ? 0.47117 0.65943 0.42678 -0.02916 -0.02682 -0.00060 114 HOH B O   
6179 O O   . HOH G .   ? 0.42167 0.53153 0.38328 -0.01144 -0.02825 -0.00473 115 HOH B O   
6180 O O   . HOH G .   ? 0.38926 0.62601 0.33661 -0.03636 -0.02403 0.00293  116 HOH B O   
6181 O O   . HOH G .   ? 0.40135 0.51022 0.38301 0.02703  -0.03864 -0.04300 117 HOH B O   
6182 O O   . HOH G .   ? 0.37658 0.48163 0.31576 -0.02946 -0.02626 -0.00478 118 HOH B O   
6183 O O   . HOH G .   ? 0.49362 0.82777 0.47470 0.03035  -0.03212 -0.05006 119 HOH B O   
6184 O O   . HOH G .   ? 0.58993 0.81099 0.59733 0.05696  -0.05259 -0.06854 120 HOH B O   
6185 O O   . HOH G .   ? 0.38851 0.47838 0.31937 -0.03746 -0.02805 0.00439  121 HOH B O   
6186 O O   . HOH G .   ? 0.61684 0.70287 0.54563 0.00926  -0.02250 -0.01696 122 HOH B O   
6187 O O   . HOH G .   ? 0.49301 0.53289 0.41974 -0.00425 -0.02504 -0.01913 123 HOH B O   
6188 O O   . HOH G .   ? 0.52953 0.58988 0.46870 -0.01111 -0.02354 -0.00968 124 HOH B O   
6189 O O   . HOH G .   ? 0.47470 0.74770 0.41834 -0.02352 -0.02095 -0.00274 125 HOH B O   
6190 O O   . HOH G .   ? 0.63954 0.64721 0.56464 -0.00877 -0.02704 -0.00946 126 HOH B O   
6191 O O   . HOH G .   ? 0.53565 0.64658 0.53204 0.00521  -0.04581 -0.00163 127 HOH B O   
6192 O O   . HOH H .   ? 0.74678 0.71212 0.66296 0.09452  -0.07086 -0.07602 301 HOH H O   
6193 O O   . HOH H .   ? 0.59733 0.55318 0.52371 0.00087  -0.06097 0.02783  302 HOH H O   
6194 O O   . HOH H .   ? 0.47162 0.48515 0.39552 0.01352  -0.03183 0.01158  303 HOH H O   
6195 O O   . HOH H .   ? 0.49345 0.44226 0.41030 0.06649  -0.06189 -0.05188 304 HOH H O   
6196 O O   . HOH H .   ? 0.49843 0.67993 0.43861 0.12443  -0.04754 0.02138  305 HOH H O   
6197 O O   . HOH H .   ? 0.56971 0.64375 0.50074 0.06530  -0.02634 0.00057  306 HOH H O   
6198 O O   . HOH H .   ? 0.45613 0.47330 0.39485 0.02589  -0.02124 -0.01060 307 HOH H O   
6199 O O   . HOH H .   ? 0.47884 0.50522 0.40509 0.04624  -0.03561 0.01298  308 HOH H O   
6200 O O   . HOH H .   ? 0.44970 0.38916 0.36632 0.03599  -0.05607 -0.03593 309 HOH H O   
6201 O O   . HOH H .   ? 0.41107 0.41250 0.33466 0.00778  -0.02956 0.00257  310 HOH H O   
6202 O O   . HOH H .   ? 0.58807 0.60611 0.51395 0.03579  -0.04030 0.02157  311 HOH H O   
6203 O O   . HOH H .   ? 0.66425 0.80244 0.61882 0.04006  -0.02674 0.01985  312 HOH H O   
6204 O O   . HOH H .   ? 0.52914 0.52696 0.45479 0.08700  -0.05322 -0.01752 313 HOH H O   
6205 O O   . HOH H .   ? 0.57450 0.60064 0.50504 0.03902  -0.02297 -0.00559 314 HOH H O   
6206 O O   . HOH H .   ? 0.45144 0.43744 0.36463 0.05837  -0.04646 -0.05440 315 HOH H O   
6207 O O   . HOH H .   ? 0.48429 0.55586 0.41239 0.03874  -0.02990 0.01851  316 HOH H O   
6208 O O   . HOH H .   ? 0.38144 0.44570 0.34646 0.01171  -0.03015 0.01623  317 HOH H O   
6209 O O   . HOH H .   ? 0.42393 0.59514 0.35412 0.12772  -0.03536 -0.02315 318 HOH H O   
6210 O O   . HOH H .   ? 0.44609 0.46607 0.39197 0.02210  -0.02296 -0.00906 319 HOH H O   
6211 O O   . HOH H .   ? 0.43880 0.53269 0.37414 0.09239  -0.05079 0.02772  320 HOH H O   
6212 O O   . HOH H .   ? 0.51312 0.58827 0.44851 0.05008  -0.02419 0.00419  321 HOH H O   
6213 O O   . HOH H .   ? 0.46785 0.59790 0.39911 0.16700  -0.06070 -0.05123 322 HOH H O   
6214 O O   . HOH H .   ? 0.54081 0.62834 0.46586 0.04304  -0.02098 -0.02431 323 HOH H O   
6215 O O   . HOH H .   ? 0.49089 0.52837 0.42846 0.02490  -0.02036 -0.00909 324 HOH H O   
6216 O O   . HOH H .   ? 0.62489 0.61736 0.54632 0.09482  -0.05556 -0.04236 325 HOH H O   
6217 O O   . HOH H .   ? 0.44345 0.54747 0.40145 0.01838  -0.02562 0.01991  326 HOH H O   
6218 O O   . HOH H .   ? 0.44022 0.50686 0.37985 0.03965  -0.02073 -0.00225 327 HOH H O   
6219 O O   . HOH H .   ? 0.47258 0.46492 0.39563 0.06478  -0.04233 -0.01333 328 HOH H O   
6220 O O   . HOH H .   ? 0.46567 0.56583 0.40103 0.14775  -0.06238 -0.02249 329 HOH H O   
6221 O O   . HOH H .   ? 0.54095 0.57060 0.46771 0.03050  -0.04315 0.03213  330 HOH H O   
6222 O O   . HOH H .   ? 0.46076 0.49324 0.41885 0.02162  -0.02915 -0.00375 331 HOH H O   
6223 O O   . HOH H .   ? 0.60477 0.67137 0.53875 0.15825  -0.07311 -0.04497 332 HOH H O   
6224 O O   . HOH H .   ? 0.43541 0.44908 0.36139 0.01155  -0.02489 -0.00252 333 HOH H O   
6225 O O   . HOH H .   ? 0.59409 0.63538 0.51515 0.08575  -0.03608 -0.03401 334 HOH H O   
6226 O O   . HOH H .   ? 0.44081 0.47991 0.38681 0.02058  -0.02217 -0.00297 335 HOH H O   
6227 O O   . HOH H .   ? 0.52700 0.53101 0.43962 0.06760  -0.04505 -0.05952 336 HOH H O   
6228 O O   . HOH H .   ? 0.57536 0.72844 0.51407 0.06017  -0.02867 0.02241  337 HOH H O   
6229 O O   . HOH H .   ? 0.59192 0.64492 0.51994 0.06786  -0.03010 -0.00209 338 HOH H O   
6230 O O   . HOH H .   ? 0.40244 0.41752 0.36493 0.01839  -0.03143 -0.01578 339 HOH H O   
6231 O O   . HOH H .   ? 0.56677 0.69099 0.47401 0.11943  -0.04777 -0.09983 340 HOH H O   
6232 O O   . HOH H .   ? 0.36538 0.40145 0.32091 0.01549  -0.02600 0.00118  341 HOH H O   
6233 O O   . HOH H .   ? 0.47925 0.66954 0.41803 0.05137  -0.01840 0.00310  342 HOH H O   
6234 O O   . HOH H .   ? 0.59204 0.62226 0.51835 0.02562  -0.02660 0.00513  343 HOH H O   
6235 O O   . HOH H .   ? 0.68163 0.48892 0.63512 0.02129  -0.15135 0.01228  344 HOH H O   
6236 O O   . HOH H .   ? 0.51652 0.48172 0.43304 0.02351  -0.04029 -0.02929 345 HOH H O   
6237 O O   . HOH H .   ? 0.56536 0.57740 0.49014 0.02861  -0.02997 0.00563  346 HOH H O   
6238 O O   . HOH H .   ? 0.58281 0.53694 0.49763 0.05238  -0.05563 -0.04981 347 HOH H O   
6239 O O   . HOH H .   ? 0.49634 0.47512 0.42870 0.02014  -0.06853 0.04828  348 HOH H O   
6240 O O   . HOH H .   ? 0.49497 0.53346 0.42225 0.05248  -0.03181 0.00801  349 HOH H O   
6241 O O   . HOH H .   ? 0.50105 0.62998 0.46343 0.01604  -0.02719 0.02897  350 HOH H O   
6242 O O   . HOH H .   ? 0.59866 0.63307 0.52325 0.06251  -0.02735 -0.01773 351 HOH H O   
6243 O O   . HOH H .   ? 0.65601 0.58333 0.58483 -0.00960 -0.07575 0.02772  352 HOH H O   
6244 O O   . HOH H .   ? 0.66258 0.61765 0.58904 0.06028  -0.06161 -0.00335 353 HOH H O   
6245 O O   . HOH H .   ? 0.67163 0.73054 0.60508 0.16816  -0.07942 -0.06040 354 HOH H O   
6246 O O   . HOH H .   ? 0.44288 0.40272 0.36264 0.00711  -0.04187 -0.00803 355 HOH H O   
6247 O O   . HOH H .   ? 0.50028 0.53856 0.46788 0.01140  -0.03250 0.00785  356 HOH H O   
6248 O O   . HOH H .   ? 0.68424 0.83924 0.62160 0.05741  -0.01913 -0.00098 357 HOH H O   
6249 O O   . HOH H .   ? 0.66483 0.80849 0.60362 0.12486  -0.05226 0.01527  358 HOH H O   
6250 O O   . HOH H .   ? 0.46134 0.50879 0.42320 0.01905  -0.03020 0.00581  359 HOH H O   
6251 O O   . HOH H .   ? 0.71656 0.78334 0.64110 0.10012  -0.03824 -0.02740 360 HOH H O   
6252 O O   . HOH H .   ? 0.47837 0.68334 0.41096 0.12324  -0.03068 -0.01519 361 HOH H O   
6253 O O   . HOH H .   ? 0.53599 0.55325 0.44733 0.06046  -0.04175 -0.06059 362 HOH H O   
6254 O O   . HOH H .   ? 0.56496 0.60148 0.49154 0.02165  -0.04346 0.03762  363 HOH H O   
6255 O O   . HOH I .   ? 0.41039 0.44839 0.38404 0.03362  -0.04290 -0.04841 301 HOH L O   
6256 O O   . HOH I .   ? 0.51630 0.65937 0.46035 0.01493  -0.07786 0.12583  302 HOH L O   
6257 O O   . HOH I .   ? 0.45274 0.57080 0.38880 0.04264  -0.02707 0.00989  303 HOH L O   
6258 O O   . HOH I .   ? 0.57155 0.57767 0.49648 0.00640  -0.02624 -0.00264 304 HOH L O   
6259 O O   . HOH I .   ? 0.58886 0.51327 0.56874 0.07782  -0.15963 0.09394  305 HOH L O   
6260 O O   . HOH I .   ? 0.44329 0.58935 0.38801 0.03184  -0.02606 -0.04786 306 HOH L O   
6261 O O   . HOH I .   ? 0.50950 0.54306 0.48431 0.02256  -0.04389 -0.01730 307 HOH L O   
6262 O O   . HOH I .   ? 0.41189 0.46989 0.33987 0.04666  -0.03619 0.02429  308 HOH L O   
6263 O O   . HOH I .   ? 0.49456 0.62624 0.44416 0.03617  -0.03467 -0.01600 309 HOH L O   
6264 O O   . HOH I .   ? 0.56961 0.70940 0.50465 0.06697  -0.04583 0.05228  310 HOH L O   
6265 O O   . HOH I .   ? 0.46103 0.50908 0.39867 0.08275  -0.06528 0.03815  311 HOH L O   
6266 O O   . HOH I .   ? 0.39698 0.66956 0.32242 0.02068  -0.03106 0.03793  312 HOH L O   
6267 O O   . HOH I .   ? 0.39279 0.61723 0.32679 0.03481  -0.02900 -0.02313 313 HOH L O   
6268 O O   . HOH I .   ? 0.72953 0.64037 0.69729 0.10411  -0.14477 0.04195  314 HOH L O   
6269 O O   . HOH I .   ? 0.50436 0.70644 0.43367 0.00623  -0.04681 0.08744  315 HOH L O   
6270 O O   . HOH I .   ? 0.51015 0.53026 0.44998 0.01000  -0.02132 -0.01791 316 HOH L O   
6271 O O   . HOH I .   ? 0.49027 0.50717 0.43554 0.05121  -0.08735 0.07528  317 HOH L O   
6272 O O   . HOH I .   ? 0.55977 0.58383 0.57333 0.04618  -0.08358 -0.07657 318 HOH L O   
6273 O O   . HOH I .   ? 0.56476 0.57615 0.50422 0.01229  -0.02121 -0.01462 319 HOH L O   
6274 O O   . HOH I .   ? 0.62362 0.66164 0.55964 0.03837  -0.02183 -0.00535 320 HOH L O   
6275 O O   . HOH I .   ? 0.38395 0.65634 0.31490 0.03387  -0.02906 -0.01896 321 HOH L O   
6276 O O   . HOH I .   ? 0.39831 0.63928 0.32423 0.02156  -0.03016 0.03323  322 HOH L O   
6277 O O   . HOH I .   ? 0.44274 0.65155 0.38262 0.03880  -0.03342 -0.02487 323 HOH L O   
6278 O O   . HOH I .   ? 0.51721 0.73335 0.45327 0.03781  -0.03158 0.00179  324 HOH L O   
6279 O O   . HOH I .   ? 0.44477 0.50956 0.37931 0.07035  -0.05548 0.04129  325 HOH L O   
6280 O O   . HOH I .   ? 0.47740 0.53094 0.41519 0.02787  -0.07015 0.08021  326 HOH L O   
6281 O O   . HOH I .   ? 0.39319 0.39956 0.38754 0.02221  -0.05504 -0.02649 327 HOH L O   
6282 O O   . HOH I .   ? 0.49155 0.68609 0.43420 -0.01596 -0.07680 0.14802  328 HOH L O   
6283 O O   . HOH I .   ? 0.46086 0.47524 0.40628 0.01931  -0.02280 -0.01206 329 HOH L O   
6284 O O   . HOH I .   ? 0.41953 0.42586 0.34957 0.00789  -0.02191 -0.01329 330 HOH L O   
6285 O O   . HOH I .   ? 0.43712 0.45406 0.39017 0.02011  -0.02642 -0.01312 331 HOH L O   
6286 O O   . HOH I .   ? 0.51797 0.59421 0.46973 0.03248  -0.03055 -0.00744 332 HOH L O   
6287 O O   . HOH I .   ? 0.50981 0.59036 0.53286 0.07981  -0.10517 -0.13974 333 HOH L O   
6288 O O   . HOH I .   ? 0.36930 0.40748 0.32290 0.02706  -0.02913 -0.01314 334 HOH L O   
6289 O O   . HOH I .   ? 0.58585 0.65080 0.51419 0.00530  -0.02273 -0.00182 335 HOH L O   
6290 O O   . HOH I .   ? 0.46970 0.63397 0.44568 0.05409  -0.06567 -0.09028 336 HOH L O   
6291 O O   . HOH I .   ? 0.44600 0.56847 0.39744 0.03905  -0.03559 -0.04604 337 HOH L O   
6292 O O   . HOH I .   ? 0.45212 0.58854 0.43074 0.06521  -0.05800 -0.10543 338 HOH L O   
6293 O O   . HOH I .   ? 0.38207 0.58607 0.32747 0.04193  -0.03758 -0.04042 339 HOH L O   
6294 O O   . HOH I .   ? 0.48971 0.52652 0.46964 0.02654  -0.05034 -0.03016 340 HOH L O   
6295 O O   . HOH I .   ? 0.56262 0.65823 0.50074 0.09974  -0.05783 0.03230  341 HOH L O   
6296 O O   . HOH I .   ? 0.44929 0.52052 0.37531 0.02308  -0.03460 0.03154  342 HOH L O   
6297 O O   . HOH I .   ? 0.69401 0.66966 0.74286 0.02234  -0.11090 -0.03733 343 HOH L O   
6298 O O   . HOH I .   ? 0.50661 0.64198 0.50164 0.07562  -0.07945 -0.12966 344 HOH L O   
6299 O O   . HOH I .   ? 0.54775 0.71488 0.48181 0.05967  -0.03984 0.05056  345 HOH L O   
6300 O O   . HOH I .   ? 0.56058 0.54854 0.50772 0.07166  -0.09449 0.05559  346 HOH L O   
6301 O O   . HOH I .   ? 0.68080 0.90884 0.62218 -0.00621 -0.07238 0.14650  347 HOH L O   
6302 O O   . HOH I .   ? 0.46716 0.53980 0.40695 0.11699  -0.06726 0.01797  348 HOH L O   
6303 O O   . HOH I .   ? 0.49274 0.50742 0.43611 0.02128  -0.02262 -0.01458 349 HOH L O   
6304 O O   . HOH I .   ? 0.57492 0.75474 0.52879 0.04715  -0.03287 -0.07370 350 HOH L O   
6305 O O   . HOH I .   ? 0.49781 0.60119 0.49667 0.05575  -0.08377 -0.10155 351 HOH L O   
6306 O O   . HOH I .   ? 0.53167 0.59995 0.47818 0.03126  -0.02830 -0.02280 352 HOH L O   
6307 O O   . HOH I .   ? 0.50185 0.49851 0.51838 0.01497  -0.07530 -0.01569 353 HOH L O   
6308 O O   . HOH I .   ? 0.39879 0.54750 0.33284 0.04846  -0.02979 0.02442  354 HOH L O   
6309 O O   . HOH I .   ? 0.55145 0.61921 0.47846 0.03081  -0.02937 0.01808  355 HOH L O   
6310 O O   . HOH I .   ? 0.43359 0.53349 0.36751 0.07802  -0.04581 0.03405  356 HOH L O   
6311 O O   . HOH I .   ? 0.56593 0.58186 0.51147 0.01405  -0.09104 0.09799  357 HOH L O   
6312 O O   . HOH I .   ? 0.50029 0.53261 0.43157 0.03191  -0.02299 -0.00420 358 HOH L O   
6313 O O   . HOH I .   ? 0.47090 0.66442 0.40432 0.04310  -0.03118 0.02833  359 HOH L O   
6314 O O   . HOH I .   ? 0.57312 0.59557 0.50638 0.01119  -0.02110 -0.01411 360 HOH L O   
6315 O O   . HOH I .   ? 0.52693 0.63011 0.46592 0.04398  -0.02623 0.00700  361 HOH L O   
6316 O O   . HOH I .   ? 0.51107 0.59472 0.48976 0.05047  -0.04916 -0.07850 362 HOH L O   
6317 O O   . HOH I .   ? 0.54458 0.56634 0.55186 0.01946  -0.07406 -0.02741 363 HOH L O   
6318 O O   . HOH I .   ? 0.46994 0.48836 0.40587 0.00581  -0.02108 -0.01582 364 HOH L O   
6319 O O   . HOH I .   ? 0.42331 0.47422 0.41701 0.05001  -0.06366 -0.07873 365 HOH L O   
6320 O O   . HOH I .   ? 0.57523 0.73761 0.51124 0.06978  -0.04455 0.05401  366 HOH L O   
6321 O O   . HOH I .   ? 0.53370 0.69448 0.47505 0.03904  -0.03100 -0.00007 367 HOH L O   
6322 O O   . HOH I .   ? 0.42610 0.58209 0.38860 0.04015  -0.04943 -0.04737 368 HOH L O   
6323 O O   . HOH I .   ? 0.41164 0.58367 0.33799 0.01179  -0.03736 0.05821  369 HOH L O   
6324 O O   . HOH I .   ? 0.44431 0.45332 0.37874 0.00972  -0.02103 -0.01530 370 HOH L O   
6325 O O   . HOH I .   ? 0.67502 0.74564 0.60973 0.04027  -0.02457 0.00253  371 HOH L O   
6326 O O   . HOH I .   ? 0.52927 0.63208 0.46822 0.08956  -0.05900 0.04573  372 HOH L O   
6327 O O   . HOH I .   ? 0.47706 0.57931 0.40832 0.01836  -0.02247 -0.00984 373 HOH L O   
6328 O O   . HOH I .   ? 0.50213 0.52251 0.43588 0.00607  -0.02112 -0.01467 374 HOH L O   
6329 O O   . HOH I .   ? 0.66655 0.74005 0.59343 0.02513  -0.02748 0.01469  375 HOH L O   
6330 O O   . HOH I .   ? 0.38270 0.59133 0.32863 0.04124  -0.03851 -0.03484 376 HOH L O   
6331 O O   . HOH I .   ? 0.50442 0.58164 0.43597 0.02058  -0.02260 -0.00854 377 HOH L O   
6332 O O   . HOH I .   ? 0.49441 0.60433 0.42975 0.04788  -0.02691 0.01301  378 HOH L O   
6333 O O   . HOH I .   ? 0.51548 0.57796 0.44106 0.01954  -0.03502 0.03094  379 HOH L O   
6334 O O   . HOH I .   ? 0.50715 0.63072 0.44417 0.07816  -0.05197 0.05076  380 HOH L O   
6335 O O   . HOH I .   ? 0.40165 0.44559 0.33684 0.00771  -0.02092 -0.01623 381 HOH L O   
6336 O O   . HOH I .   ? 0.51533 0.55418 0.47029 0.02422  -0.02757 -0.00239 382 HOH L O   
6337 O O   . HOH I .   ? 0.64398 0.65680 0.57229 0.00378  -0.02293 -0.00955 383 HOH L O   
# 
